HEADER 06-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 06-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 190.013 129.201 158.747 1.00 0.00 N ATOM 2 CA MET A 1 188.561 129.307 158.835 1.00 0.00 C ATOM 3 C MET A 1 188.005 128.571 160.047 1.00 0.00 C ATOM 4 O MET A 1 187.169 129.104 160.775 1.00 0.00 O ATOM 5 CB MET A 1 187.919 128.776 157.565 1.00 0.00 C ATOM 6 CG MET A 1 186.402 128.945 157.506 1.00 0.00 C ATOM 7 SD MET A 1 185.890 130.679 157.526 1.00 0.00 S ATOM 8 CE MET A 1 186.311 131.174 155.862 1.00 0.00 C ATOM 9 1H MET A 1 190.339 129.701 157.932 1.00 0.00 H ATOM 10 2H MET A 1 190.431 129.600 159.575 1.00 0.00 H ATOM 11 3H MET A 1 190.277 128.229 158.672 1.00 0.00 H ATOM 12 HA MET A 1 188.299 130.356 158.947 1.00 0.00 H ATOM 13 1HB MET A 1 188.346 129.285 156.703 1.00 0.00 H ATOM 14 2HB MET A 1 188.141 127.713 157.461 1.00 0.00 H ATOM 15 1HG MET A 1 186.019 128.484 156.598 1.00 0.00 H ATOM 16 2HG MET A 1 185.946 128.443 158.361 1.00 0.00 H ATOM 17 1HE MET A 1 186.054 132.226 155.719 1.00 0.00 H ATOM 18 2HE MET A 1 187.382 131.037 155.700 1.00 0.00 H ATOM 19 3HE MET A 1 185.755 130.565 155.150 1.00 0.00 H ATOM 20 N GLN A 2 188.464 127.341 160.265 1.00 0.00 N ATOM 21 CA GLN A 2 187.876 126.494 161.302 1.00 0.00 C ATOM 22 C GLN A 2 187.943 127.151 162.679 1.00 0.00 C ATOM 23 O GLN A 2 187.046 126.967 163.502 1.00 0.00 O ATOM 24 CB GLN A 2 188.579 125.135 161.341 1.00 0.00 C ATOM 25 CG GLN A 2 187.935 124.130 162.274 1.00 0.00 C ATOM 26 CD GLN A 2 186.562 123.700 161.800 1.00 0.00 C ATOM 27 OE1 GLN A 2 186.386 123.292 160.649 1.00 0.00 O ATOM 28 NE2 GLN A 2 185.577 123.790 162.687 1.00 0.00 N ATOM 29 H GLN A 2 189.228 126.993 159.705 1.00 0.00 H ATOM 30 HA GLN A 2 186.823 126.340 161.065 1.00 0.00 H ATOM 31 1HB GLN A 2 188.596 124.704 160.340 1.00 0.00 H ATOM 32 2HB GLN A 2 189.615 125.271 161.656 1.00 0.00 H ATOM 33 1HG GLN A 2 188.569 123.245 162.330 1.00 0.00 H ATOM 34 2HG GLN A 2 187.831 124.579 163.262 1.00 0.00 H ATOM 35 1HE2 GLN A 2 184.647 123.520 162.431 1.00 0.00 H ATOM 36 2HE2 GLN A 2 185.762 124.127 163.609 1.00 0.00 H ATOM 37 N LYS A 3 189.010 127.905 162.932 1.00 0.00 N ATOM 38 CA LYS A 3 189.227 128.473 164.256 1.00 0.00 C ATOM 39 C LYS A 3 188.596 129.855 164.389 1.00 0.00 C ATOM 40 O LYS A 3 188.613 130.453 165.466 1.00 0.00 O ATOM 41 CB LYS A 3 190.724 128.548 164.562 1.00 0.00 C ATOM 42 CG LYS A 3 191.437 127.202 164.551 1.00 0.00 C ATOM 43 CD LYS A 3 190.904 126.287 165.641 1.00 0.00 C ATOM 44 CE LYS A 3 191.681 124.980 165.696 1.00 0.00 C ATOM 45 NZ LYS A 3 191.156 124.062 166.745 1.00 0.00 N ATOM 46 H LYS A 3 189.683 128.072 162.198 1.00 0.00 H ATOM 47 HA LYS A 3 188.742 127.828 164.989 1.00 0.00 H ATOM 48 1HB LYS A 3 191.212 129.192 163.830 1.00 0.00 H ATOM 49 2HB LYS A 3 190.872 128.998 165.544 1.00 0.00 H ATOM 50 1HG LYS A 3 191.293 126.722 163.581 1.00 0.00 H ATOM 51 2HG LYS A 3 192.504 127.355 164.707 1.00 0.00 H ATOM 52 1HD LYS A 3 190.981 126.787 166.607 1.00 0.00 H ATOM 53 2HD LYS A 3 189.853 126.065 165.448 1.00 0.00 H ATOM 54 1HE LYS A 3 191.621 124.481 164.729 1.00 0.00 H ATOM 55 2HE LYS A 3 192.730 125.190 165.907 1.00 0.00 H ATOM 56 1HZ LYS A 3 191.697 123.209 166.750 1.00 0.00 H ATOM 57 2HZ LYS A 3 191.224 124.509 167.649 1.00 0.00 H ATOM 58 3HZ LYS A 3 190.189 123.846 166.550 1.00 0.00 H ATOM 59 N SER A 4 188.057 130.351 163.280 1.00 0.00 N ATOM 60 CA SER A 4 187.531 131.708 163.214 1.00 0.00 C ATOM 61 C SER A 4 186.538 131.838 162.046 1.00 0.00 C ATOM 62 O SER A 4 186.964 131.784 160.904 1.00 0.00 O ATOM 63 CB SER A 4 188.661 132.705 163.051 1.00 0.00 C ATOM 64 OG SER A 4 188.170 134.018 162.995 1.00 0.00 O ATOM 65 H SER A 4 188.014 129.780 162.448 1.00 0.00 H ATOM 66 HA SER A 4 187.015 131.921 164.137 1.00 0.00 H ATOM 67 1HB SER A 4 189.354 132.608 163.886 1.00 0.00 H ATOM 68 2HB SER A 4 189.215 132.481 162.138 1.00 0.00 H ATOM 69 HG SER A 4 187.539 134.034 162.271 1.00 0.00 H ATOM 70 N PRO A 5 185.306 132.342 162.275 1.00 0.00 N ATOM 71 CA PRO A 5 184.325 132.629 161.213 1.00 0.00 C ATOM 72 C PRO A 5 184.562 133.767 160.204 1.00 0.00 C ATOM 73 O PRO A 5 183.629 134.529 159.971 1.00 0.00 O ATOM 74 CB PRO A 5 183.060 132.931 162.049 1.00 0.00 C ATOM 75 CG PRO A 5 183.289 132.216 163.363 1.00 0.00 C ATOM 76 CD PRO A 5 184.743 132.334 163.626 1.00 0.00 C ATOM 77 HA PRO A 5 184.220 131.719 160.604 1.00 0.00 H ATOM 78 1HB PRO A 5 182.941 134.017 162.174 1.00 0.00 H ATOM 79 2HB PRO A 5 182.167 132.568 161.521 1.00 0.00 H ATOM 80 1HG PRO A 5 182.685 132.679 164.156 1.00 0.00 H ATOM 81 2HG PRO A 5 182.966 131.168 163.286 1.00 0.00 H ATOM 82 1HD PRO A 5 184.948 133.278 164.153 1.00 0.00 H ATOM 83 2HD PRO A 5 185.068 131.474 164.224 1.00 0.00 H ATOM 84 N LEU A 6 185.692 133.738 159.495 1.00 0.00 N ATOM 85 CA LEU A 6 186.280 134.671 158.533 1.00 0.00 C ATOM 86 C LEU A 6 185.399 134.881 157.299 1.00 0.00 C ATOM 87 O LEU A 6 185.549 135.849 156.555 1.00 0.00 O ATOM 88 CB LEU A 6 187.651 134.150 158.106 1.00 0.00 C ATOM 89 CG LEU A 6 188.706 134.119 159.193 1.00 0.00 C ATOM 90 CD1 LEU A 6 189.946 133.426 158.670 1.00 0.00 C ATOM 91 CD2 LEU A 6 189.015 135.535 159.633 1.00 0.00 C ATOM 92 H LEU A 6 186.229 132.948 159.781 1.00 0.00 H ATOM 93 HA LEU A 6 186.405 135.635 159.024 1.00 0.00 H ATOM 94 1HB LEU A 6 187.536 133.151 157.733 1.00 0.00 H ATOM 95 2HB LEU A 6 188.024 134.776 157.298 1.00 0.00 H ATOM 96 HG LEU A 6 188.341 133.551 160.040 1.00 0.00 H ATOM 97 1HD1 LEU A 6 190.706 133.401 159.449 1.00 0.00 H ATOM 98 2HD1 LEU A 6 189.694 132.405 158.377 1.00 0.00 H ATOM 99 3HD1 LEU A 6 190.328 133.967 157.806 1.00 0.00 H ATOM 100 1HD2 LEU A 6 189.774 135.516 160.415 1.00 0.00 H ATOM 101 2HD2 LEU A 6 189.386 136.107 158.782 1.00 0.00 H ATOM 102 3HD2 LEU A 6 188.108 136.002 160.017 1.00 0.00 H ATOM 103 N GLU A 7 184.484 133.935 157.096 1.00 0.00 N ATOM 104 CA GLU A 7 183.550 133.940 155.975 1.00 0.00 C ATOM 105 C GLU A 7 182.637 135.170 156.045 1.00 0.00 C ATOM 106 O GLU A 7 182.087 135.604 155.032 1.00 0.00 O ATOM 107 CB GLU A 7 182.709 132.661 155.971 1.00 0.00 C ATOM 108 CG GLU A 7 181.771 132.516 157.170 1.00 0.00 C ATOM 109 CD GLU A 7 181.012 131.214 157.165 1.00 0.00 C ATOM 110 OE1 GLU A 7 181.142 130.475 156.221 1.00 0.00 O ATOM 111 OE2 GLU A 7 180.300 130.961 158.109 1.00 0.00 O ATOM 112 H GLU A 7 184.447 133.162 157.745 1.00 0.00 H ATOM 113 HA GLU A 7 184.120 133.990 155.048 1.00 0.00 H ATOM 114 1HB GLU A 7 182.103 132.628 155.066 1.00 0.00 H ATOM 115 2HB GLU A 7 183.366 131.795 155.956 1.00 0.00 H ATOM 116 1HG GLU A 7 182.358 132.579 158.088 1.00 0.00 H ATOM 117 2HG GLU A 7 181.066 133.341 157.167 1.00 0.00 H ATOM 118 N LYS A 8 182.508 135.739 157.243 1.00 0.00 N ATOM 119 CA LYS A 8 181.613 136.860 157.490 1.00 0.00 C ATOM 120 C LYS A 8 182.265 137.922 158.356 1.00 0.00 C ATOM 121 O LYS A 8 183.292 137.684 158.991 1.00 0.00 O ATOM 122 CB LYS A 8 180.322 136.373 158.145 1.00 0.00 C ATOM 123 CG LYS A 8 180.513 135.740 159.512 1.00 0.00 C ATOM 124 CD LYS A 8 179.199 135.223 160.069 1.00 0.00 C ATOM 125 CE LYS A 8 179.379 134.632 161.457 1.00 0.00 C ATOM 126 NZ LYS A 8 178.098 134.107 162.009 1.00 0.00 N ATOM 127 H LYS A 8 182.953 135.322 158.048 1.00 0.00 H ATOM 128 HA LYS A 8 181.374 137.327 156.535 1.00 0.00 H ATOM 129 1HB LYS A 8 179.634 137.211 158.256 1.00 0.00 H ATOM 130 2HB LYS A 8 179.843 135.638 157.499 1.00 0.00 H ATOM 131 1HG LYS A 8 181.217 134.911 159.435 1.00 0.00 H ATOM 132 2HG LYS A 8 180.925 136.479 160.201 1.00 0.00 H ATOM 133 1HD LYS A 8 178.480 136.041 160.122 1.00 0.00 H ATOM 134 2HD LYS A 8 178.800 134.455 159.406 1.00 0.00 H ATOM 135 1HE LYS A 8 180.102 133.820 161.414 1.00 0.00 H ATOM 136 2HE LYS A 8 179.764 135.397 162.131 1.00 0.00 H ATOM 137 1HZ LYS A 8 178.259 133.724 162.930 1.00 0.00 H ATOM 138 2HZ LYS A 8 177.424 134.857 162.070 1.00 0.00 H ATOM 139 3HZ LYS A 8 177.741 133.384 161.402 1.00 0.00 H ATOM 140 N ALA A 9 181.653 139.097 158.382 1.00 0.00 N ATOM 141 CA ALA A 9 182.092 140.243 159.160 1.00 0.00 C ATOM 142 C ALA A 9 182.197 140.038 160.660 1.00 0.00 C ATOM 143 O ALA A 9 181.359 139.377 161.273 1.00 0.00 O ATOM 144 CB ALA A 9 181.160 141.410 158.852 1.00 0.00 C ATOM 145 H ALA A 9 180.812 139.187 157.830 1.00 0.00 H ATOM 146 HA ALA A 9 183.108 140.469 158.839 1.00 0.00 H ATOM 147 1HB ALA A 9 181.522 142.304 159.344 1.00 0.00 H ATOM 148 2HB ALA A 9 181.128 141.577 157.776 1.00 0.00 H ATOM 149 3HB ALA A 9 180.158 141.182 159.212 1.00 0.00 H ATOM 150 N SER A 10 183.217 140.653 161.246 1.00 0.00 N ATOM 151 CA SER A 10 183.468 140.683 162.677 1.00 0.00 C ATOM 152 C SER A 10 182.247 141.407 163.197 1.00 0.00 C ATOM 153 O SER A 10 181.796 142.265 162.458 1.00 0.00 O ATOM 154 CB SER A 10 184.734 141.438 163.032 1.00 0.00 C ATOM 155 OG SER A 10 185.866 140.796 162.506 1.00 0.00 O ATOM 156 H SER A 10 183.847 141.161 160.641 1.00 0.00 H ATOM 157 HA SER A 10 183.604 139.666 163.046 1.00 0.00 H ATOM 158 1HB SER A 10 184.673 142.455 162.640 1.00 0.00 H ATOM 159 2HB SER A 10 184.823 141.510 164.116 1.00 0.00 H ATOM 160 HG SER A 10 185.737 140.770 161.555 1.00 0.00 H ATOM 161 N PHE A 11 181.810 141.197 164.431 1.00 0.00 N ATOM 162 CA PHE A 11 180.612 141.856 164.958 1.00 0.00 C ATOM 163 C PHE A 11 180.679 143.380 164.772 1.00 0.00 C ATOM 164 O PHE A 11 179.718 143.948 164.259 1.00 0.00 O ATOM 165 CB PHE A 11 180.437 141.526 166.437 1.00 0.00 C ATOM 166 CG PHE A 11 179.263 142.193 167.069 1.00 0.00 C ATOM 167 CD1 PHE A 11 177.977 141.741 166.824 1.00 0.00 C ATOM 168 CD2 PHE A 11 179.442 143.274 167.909 1.00 0.00 C ATOM 169 CE1 PHE A 11 176.892 142.357 167.407 1.00 0.00 C ATOM 170 CE2 PHE A 11 178.360 143.892 168.495 1.00 0.00 C ATOM 171 CZ PHE A 11 177.080 143.430 168.242 1.00 0.00 C ATOM 172 H PHE A 11 182.291 140.517 165.003 1.00 0.00 H ATOM 173 HA PHE A 11 179.744 141.480 164.414 1.00 0.00 H ATOM 174 1HB PHE A 11 180.321 140.450 166.558 1.00 0.00 H ATOM 175 2HB PHE A 11 181.330 141.824 166.984 1.00 0.00 H ATOM 176 HD1 PHE A 11 177.829 140.888 166.162 1.00 0.00 H ATOM 177 HD2 PHE A 11 180.452 143.639 168.108 1.00 0.00 H ATOM 178 HE1 PHE A 11 175.886 141.991 167.206 1.00 0.00 H ATOM 179 HE2 PHE A 11 178.511 144.745 169.157 1.00 0.00 H ATOM 180 HZ PHE A 11 176.222 143.919 168.704 1.00 0.00 H ATOM 181 N ILE A 12 181.806 143.998 165.101 1.00 0.00 N ATOM 182 CA ILE A 12 181.996 145.446 165.058 1.00 0.00 C ATOM 183 C ILE A 12 181.824 145.978 163.625 1.00 0.00 C ATOM 184 O ILE A 12 181.193 147.016 163.425 1.00 0.00 O ATOM 185 CB ILE A 12 183.381 145.827 165.592 1.00 0.00 C ATOM 186 CG1 ILE A 12 183.453 145.535 167.090 1.00 0.00 C ATOM 187 CG2 ILE A 12 183.666 147.293 165.304 1.00 0.00 C ATOM 188 CD1 ILE A 12 184.851 145.611 167.654 1.00 0.00 C ATOM 189 H ILE A 12 182.544 143.421 165.478 1.00 0.00 H ATOM 190 HA ILE A 12 181.245 145.911 165.696 1.00 0.00 H ATOM 191 HB ILE A 12 184.139 145.212 165.107 1.00 0.00 H ATOM 192 1HG1 ILE A 12 182.824 146.248 167.624 1.00 0.00 H ATOM 193 2HG1 ILE A 12 183.057 144.536 167.279 1.00 0.00 H ATOM 194 1HG2 ILE A 12 184.652 147.554 165.689 1.00 0.00 H ATOM 195 2HG2 ILE A 12 183.641 147.464 164.228 1.00 0.00 H ATOM 196 3HG2 ILE A 12 182.913 147.913 165.787 1.00 0.00 H ATOM 197 1HD1 ILE A 12 184.826 145.392 168.722 1.00 0.00 H ATOM 198 2HD1 ILE A 12 185.487 144.882 167.149 1.00 0.00 H ATOM 199 3HD1 ILE A 12 185.252 146.611 167.499 1.00 0.00 H ATOM 200 N SER A 13 182.424 145.253 162.671 1.00 0.00 N ATOM 201 CA SER A 13 182.423 145.509 161.224 1.00 0.00 C ATOM 202 C SER A 13 181.038 145.232 160.655 1.00 0.00 C ATOM 203 O SER A 13 180.574 145.866 159.706 1.00 0.00 O ATOM 204 CB SER A 13 183.459 144.644 160.535 1.00 0.00 C ATOM 205 OG SER A 13 184.757 145.029 160.898 1.00 0.00 O ATOM 206 H SER A 13 182.926 144.438 162.993 1.00 0.00 H ATOM 207 HA SER A 13 182.678 146.556 161.054 1.00 0.00 H ATOM 208 1HB SER A 13 183.299 143.605 160.802 1.00 0.00 H ATOM 209 2HB SER A 13 183.343 144.724 159.472 1.00 0.00 H ATOM 210 HG SER A 13 184.810 144.919 161.851 1.00 0.00 H ATOM 211 N LYS A 14 180.318 144.352 161.349 1.00 0.00 N ATOM 212 CA LYS A 14 178.991 144.035 160.834 1.00 0.00 C ATOM 213 C LYS A 14 178.147 145.277 161.087 1.00 0.00 C ATOM 214 O LYS A 14 177.424 145.757 160.213 1.00 0.00 O ATOM 215 CB LYS A 14 178.392 142.803 161.510 1.00 0.00 C ATOM 216 CG LYS A 14 177.089 142.339 160.915 1.00 0.00 C ATOM 217 CD LYS A 14 176.642 141.021 161.530 1.00 0.00 C ATOM 218 CE LYS A 14 175.338 140.537 160.915 1.00 0.00 C ATOM 219 NZ LYS A 14 174.901 139.235 161.491 1.00 0.00 N ATOM 220 H LYS A 14 180.797 143.699 161.937 1.00 0.00 H ATOM 221 HA LYS A 14 179.065 143.807 159.778 1.00 0.00 H ATOM 222 1HB LYS A 14 179.102 141.975 161.452 1.00 0.00 H ATOM 223 2HB LYS A 14 178.223 143.013 162.558 1.00 0.00 H ATOM 224 1HG LYS A 14 176.320 143.093 161.090 1.00 0.00 H ATOM 225 2HG LYS A 14 177.206 142.207 159.840 1.00 0.00 H ATOM 226 1HD LYS A 14 177.412 140.264 161.372 1.00 0.00 H ATOM 227 2HD LYS A 14 176.500 141.150 162.605 1.00 0.00 H ATOM 228 1HE LYS A 14 174.559 141.276 161.088 1.00 0.00 H ATOM 229 2HE LYS A 14 175.466 140.419 159.839 1.00 0.00 H ATOM 230 1HZ LYS A 14 174.035 138.948 161.058 1.00 0.00 H ATOM 231 2HZ LYS A 14 175.611 138.535 161.322 1.00 0.00 H ATOM 232 3HZ LYS A 14 174.762 139.336 162.486 1.00 0.00 H ATOM 233 N LEU A 15 178.387 145.869 162.253 1.00 0.00 N ATOM 234 CA LEU A 15 177.612 147.032 162.628 1.00 0.00 C ATOM 235 C LEU A 15 177.915 148.288 161.842 1.00 0.00 C ATOM 236 O LEU A 15 176.999 149.028 161.480 1.00 0.00 O ATOM 237 CB LEU A 15 177.824 147.328 164.113 1.00 0.00 C ATOM 238 CG LEU A 15 177.340 146.269 165.068 1.00 0.00 C ATOM 239 CD1 LEU A 15 177.690 146.669 166.471 1.00 0.00 C ATOM 240 CD2 LEU A 15 175.842 146.087 164.906 1.00 0.00 C ATOM 241 H LEU A 15 178.920 145.354 162.940 1.00 0.00 H ATOM 242 HA LEU A 15 176.562 146.810 162.441 1.00 0.00 H ATOM 243 1HB LEU A 15 178.887 147.470 164.289 1.00 0.00 H ATOM 244 2HB LEU A 15 177.309 148.256 164.359 1.00 0.00 H ATOM 245 HG LEU A 15 177.845 145.325 164.853 1.00 0.00 H ATOM 246 1HD1 LEU A 15 177.348 145.919 167.150 1.00 0.00 H ATOM 247 2HD1 LEU A 15 178.774 146.773 166.561 1.00 0.00 H ATOM 248 3HD1 LEU A 15 177.212 147.618 166.708 1.00 0.00 H ATOM 249 1HD2 LEU A 15 175.492 145.320 165.597 1.00 0.00 H ATOM 250 2HD2 LEU A 15 175.336 147.029 165.123 1.00 0.00 H ATOM 251 3HD2 LEU A 15 175.620 145.783 163.881 1.00 0.00 H ATOM 252 N PHE A 16 179.187 148.482 161.494 1.00 0.00 N ATOM 253 CA PHE A 16 179.484 149.693 160.746 1.00 0.00 C ATOM 254 C PHE A 16 179.324 149.507 159.253 1.00 0.00 C ATOM 255 O PHE A 16 179.163 150.488 158.546 1.00 0.00 O ATOM 256 CB PHE A 16 180.895 150.151 161.051 1.00 0.00 C ATOM 257 CG PHE A 16 181.050 150.753 162.411 1.00 0.00 C ATOM 258 CD1 PHE A 16 181.855 150.147 163.366 1.00 0.00 C ATOM 259 CD2 PHE A 16 180.394 151.923 162.749 1.00 0.00 C ATOM 260 CE1 PHE A 16 182.000 150.700 164.622 1.00 0.00 C ATOM 261 CE2 PHE A 16 180.539 152.478 164.008 1.00 0.00 C ATOM 262 CZ PHE A 16 181.343 151.865 164.941 1.00 0.00 C ATOM 263 H PHE A 16 179.901 147.905 161.923 1.00 0.00 H ATOM 264 HA PHE A 16 178.781 150.468 161.057 1.00 0.00 H ATOM 265 1HB PHE A 16 181.578 149.301 160.971 1.00 0.00 H ATOM 266 2HB PHE A 16 181.204 150.890 160.312 1.00 0.00 H ATOM 267 HD1 PHE A 16 182.379 149.224 163.112 1.00 0.00 H ATOM 268 HD2 PHE A 16 179.757 152.410 162.008 1.00 0.00 H ATOM 269 HE1 PHE A 16 182.635 150.214 165.359 1.00 0.00 H ATOM 270 HE2 PHE A 16 180.018 153.402 164.261 1.00 0.00 H ATOM 271 HZ PHE A 16 181.455 152.302 165.933 1.00 0.00 H ATOM 272 N PHE A 17 179.283 148.213 158.836 1.00 0.00 N ATOM 273 CA PHE A 17 179.213 147.828 157.388 1.00 0.00 C ATOM 274 C PHE A 17 180.534 148.258 156.771 1.00 0.00 C ATOM 275 O PHE A 17 180.554 148.881 155.710 1.00 0.00 O ATOM 276 CB PHE A 17 178.018 148.511 156.646 1.00 0.00 C ATOM 277 CG PHE A 17 176.674 148.464 157.472 1.00 0.00 C ATOM 278 CD1 PHE A 17 176.126 149.619 158.006 1.00 0.00 C ATOM 279 CD2 PHE A 17 176.013 147.264 157.681 1.00 0.00 C ATOM 280 CE1 PHE A 17 174.936 149.573 158.736 1.00 0.00 C ATOM 281 CE2 PHE A 17 174.829 147.217 158.407 1.00 0.00 C ATOM 282 CZ PHE A 17 174.296 148.376 158.932 1.00 0.00 C ATOM 283 H PHE A 17 179.419 147.423 159.449 1.00 0.00 H ATOM 284 HA PHE A 17 179.071 146.759 157.316 1.00 0.00 H ATOM 285 1HB PHE A 17 178.250 149.508 156.449 1.00 0.00 H ATOM 286 2HB PHE A 17 177.856 148.019 155.686 1.00 0.00 H ATOM 287 HD1 PHE A 17 176.633 150.571 157.850 1.00 0.00 H ATOM 288 HD2 PHE A 17 176.432 146.354 157.269 1.00 0.00 H ATOM 289 HE1 PHE A 17 174.525 150.469 159.142 1.00 0.00 H ATOM 290 HE2 PHE A 17 174.322 146.265 158.562 1.00 0.00 H ATOM 291 HZ PHE A 17 173.378 148.341 159.496 1.00 0.00 H ATOM 292 N SER A 18 181.599 148.004 157.557 1.00 0.00 N ATOM 293 CA SER A 18 182.985 148.383 157.263 1.00 0.00 C ATOM 294 C SER A 18 183.450 148.116 155.848 1.00 0.00 C ATOM 295 O SER A 18 183.840 149.059 155.166 1.00 0.00 O ATOM 296 CB SER A 18 183.915 147.663 158.208 1.00 0.00 C ATOM 297 OG SER A 18 185.251 148.005 157.956 1.00 0.00 O ATOM 298 H SER A 18 181.407 147.380 158.337 1.00 0.00 H ATOM 299 HA SER A 18 183.079 149.460 157.419 1.00 0.00 H ATOM 300 1HB SER A 18 183.659 147.918 159.235 1.00 0.00 H ATOM 301 2HB SER A 18 183.785 146.598 158.096 1.00 0.00 H ATOM 302 HG SER A 18 185.427 147.734 157.052 1.00 0.00 H ATOM 303 N TRP A 19 183.164 146.921 155.327 1.00 0.00 N ATOM 304 CA TRP A 19 183.605 146.416 154.027 1.00 0.00 C ATOM 305 C TRP A 19 183.168 147.251 152.832 1.00 0.00 C ATOM 306 O TRP A 19 183.732 147.114 151.741 1.00 0.00 O ATOM 307 CB TRP A 19 183.094 144.995 153.844 1.00 0.00 C ATOM 308 CG TRP A 19 181.625 144.910 153.787 1.00 0.00 C ATOM 309 CD1 TRP A 19 180.842 145.083 152.688 1.00 0.00 C ATOM 310 CD2 TRP A 19 180.734 144.634 154.858 1.00 0.00 C ATOM 311 NE1 TRP A 19 179.532 144.931 153.019 1.00 0.00 N ATOM 312 CE2 TRP A 19 179.441 144.652 154.350 1.00 0.00 C ATOM 313 CE3 TRP A 19 180.923 144.368 156.218 1.00 0.00 C ATOM 314 CZ2 TRP A 19 178.336 144.420 155.136 1.00 0.00 C ATOM 315 CZ3 TRP A 19 179.817 144.134 157.008 1.00 0.00 C ATOM 316 CH2 TRP A 19 178.552 144.159 156.479 1.00 0.00 C ATOM 317 H TRP A 19 182.722 146.265 155.956 1.00 0.00 H ATOM 318 HA TRP A 19 184.694 146.409 154.020 1.00 0.00 H ATOM 319 1HB TRP A 19 183.502 144.578 152.923 1.00 0.00 H ATOM 320 2HB TRP A 19 183.446 144.373 154.667 1.00 0.00 H ATOM 321 HD1 TRP A 19 181.210 145.309 151.693 1.00 0.00 H ATOM 322 HE1 TRP A 19 178.754 145.011 152.384 1.00 0.00 H ATOM 323 HE3 TRP A 19 181.926 144.344 156.644 1.00 0.00 H ATOM 324 HZ2 TRP A 19 177.323 144.437 154.732 1.00 0.00 H ATOM 325 HZ3 TRP A 19 179.970 143.934 158.042 1.00 0.00 H ATOM 326 HH2 TRP A 19 177.700 143.969 157.132 1.00 0.00 H ATOM 327 N THR A 20 182.146 148.096 153.008 1.00 0.00 N ATOM 328 CA THR A 20 181.709 148.791 151.819 1.00 0.00 C ATOM 329 C THR A 20 182.752 149.807 151.357 1.00 0.00 C ATOM 330 O THR A 20 182.805 150.142 150.178 1.00 0.00 O ATOM 331 CB THR A 20 180.360 149.496 152.059 1.00 0.00 C ATOM 332 OG1 THR A 20 180.521 150.514 153.051 1.00 0.00 O ATOM 333 CG2 THR A 20 179.311 148.497 152.527 1.00 0.00 C ATOM 334 H THR A 20 181.702 148.294 153.897 1.00 0.00 H ATOM 335 HA THR A 20 181.587 148.064 151.024 1.00 0.00 H ATOM 336 HB THR A 20 180.023 149.963 151.131 1.00 0.00 H ATOM 337 HG1 THR A 20 179.690 150.982 153.166 1.00 0.00 H ATOM 338 1HG2 THR A 20 178.373 149.007 152.689 1.00 0.00 H ATOM 339 2HG2 THR A 20 179.179 147.726 151.766 1.00 0.00 H ATOM 340 3HG2 THR A 20 179.638 148.036 153.455 1.00 0.00 H ATOM 341 N THR A 21 183.630 150.184 152.296 1.00 0.00 N ATOM 342 CA THR A 21 184.661 151.191 152.149 1.00 0.00 C ATOM 343 C THR A 21 185.656 150.849 150.999 1.00 0.00 C ATOM 344 O THR A 21 185.586 151.556 150.000 1.00 0.00 O ATOM 345 CB THR A 21 185.451 151.376 153.481 1.00 0.00 C ATOM 346 OG1 THR A 21 184.565 151.854 154.502 1.00 0.00 O ATOM 347 CG2 THR A 21 186.585 152.372 153.291 1.00 0.00 C ATOM 348 H THR A 21 183.536 149.813 153.224 1.00 0.00 H ATOM 349 HA THR A 21 184.185 152.139 151.901 1.00 0.00 H ATOM 350 HB THR A 21 185.834 150.491 153.776 1.00 0.00 H ATOM 351 HG1 THR A 21 183.888 151.194 154.672 1.00 0.00 H ATOM 352 1HG2 THR A 21 187.126 152.491 154.228 1.00 0.00 H ATOM 353 2HG2 THR A 21 187.268 152.006 152.522 1.00 0.00 H ATOM 354 3HG2 THR A 21 186.179 153.331 152.985 1.00 0.00 H ATOM 355 N PRO A 22 186.338 149.646 150.955 1.00 0.00 N ATOM 356 CA PRO A 22 187.162 149.246 149.829 1.00 0.00 C ATOM 357 C PRO A 22 186.337 148.972 148.605 1.00 0.00 C ATOM 358 O PRO A 22 186.900 149.091 147.517 1.00 0.00 O ATOM 359 CB PRO A 22 187.852 147.967 150.329 1.00 0.00 C ATOM 360 CG PRO A 22 187.021 147.492 151.483 1.00 0.00 C ATOM 361 CD PRO A 22 186.534 148.759 152.130 1.00 0.00 C ATOM 362 HA PRO A 22 187.896 150.033 149.626 1.00 0.00 H ATOM 363 1HB PRO A 22 187.900 147.226 149.517 1.00 0.00 H ATOM 364 2HB PRO A 22 188.885 148.188 150.625 1.00 0.00 H ATOM 365 1HG PRO A 22 186.200 146.854 151.123 1.00 0.00 H ATOM 366 2HG PRO A 22 187.628 146.875 152.160 1.00 0.00 H ATOM 367 1HD PRO A 22 185.612 148.571 152.637 1.00 0.00 H ATOM 368 2HD PRO A 22 187.296 149.119 152.828 1.00 0.00 H ATOM 369 N ILE A 23 185.054 148.656 148.737 1.00 0.00 N ATOM 370 CA ILE A 23 184.298 148.405 147.534 1.00 0.00 C ATOM 371 C ILE A 23 184.095 149.729 146.816 1.00 0.00 C ATOM 372 O ILE A 23 184.282 149.745 145.598 1.00 0.00 O ATOM 373 CB ILE A 23 182.950 147.745 147.858 1.00 0.00 C ATOM 374 CG1 ILE A 23 183.169 146.347 148.431 1.00 0.00 C ATOM 375 CG2 ILE A 23 182.071 147.686 146.606 1.00 0.00 C ATOM 376 CD1 ILE A 23 181.938 145.724 148.970 1.00 0.00 C ATOM 377 H ILE A 23 184.629 148.538 149.653 1.00 0.00 H ATOM 378 HA ILE A 23 184.855 147.707 146.911 1.00 0.00 H ATOM 379 HB ILE A 23 182.438 148.322 148.621 1.00 0.00 H ATOM 380 1HG1 ILE A 23 183.572 145.697 147.656 1.00 0.00 H ATOM 381 2HG1 ILE A 23 183.906 146.397 149.234 1.00 0.00 H ATOM 382 1HG2 ILE A 23 181.125 147.218 146.851 1.00 0.00 H ATOM 383 2HG2 ILE A 23 181.893 148.694 146.240 1.00 0.00 H ATOM 384 3HG2 ILE A 23 182.576 147.103 145.835 1.00 0.00 H ATOM 385 1HD1 ILE A 23 182.172 144.735 149.360 1.00 0.00 H ATOM 386 2HD1 ILE A 23 181.542 146.336 149.760 1.00 0.00 H ATOM 387 3HD1 ILE A 23 181.220 145.638 148.198 1.00 0.00 H ATOM 388 N LEU A 24 183.758 150.783 147.565 1.00 0.00 N ATOM 389 CA LEU A 24 183.514 152.126 147.072 1.00 0.00 C ATOM 390 C LEU A 24 184.820 152.721 146.551 1.00 0.00 C ATOM 391 O LEU A 24 184.968 153.152 145.415 1.00 0.00 O ATOM 392 CB LEU A 24 182.935 153.009 148.182 1.00 0.00 C ATOM 393 CG LEU A 24 181.518 152.678 148.607 1.00 0.00 C ATOM 394 CD1 LEU A 24 181.147 153.508 149.774 1.00 0.00 C ATOM 395 CD2 LEU A 24 180.580 152.916 147.453 1.00 0.00 C ATOM 396 H LEU A 24 183.544 150.600 148.532 1.00 0.00 H ATOM 397 HA LEU A 24 182.787 152.076 146.263 1.00 0.00 H ATOM 398 1HB LEU A 24 183.574 152.926 149.060 1.00 0.00 H ATOM 399 2HB LEU A 24 182.948 154.044 147.844 1.00 0.00 H ATOM 400 HG LEU A 24 181.462 151.635 148.911 1.00 0.00 H ATOM 401 1HD1 LEU A 24 180.128 153.271 150.080 1.00 0.00 H ATOM 402 2HD1 LEU A 24 181.831 153.302 150.600 1.00 0.00 H ATOM 403 3HD1 LEU A 24 181.208 154.562 149.505 1.00 0.00 H ATOM 404 1HD2 LEU A 24 179.566 152.679 147.756 1.00 0.00 H ATOM 405 2HD2 LEU A 24 180.634 153.963 147.150 1.00 0.00 H ATOM 406 3HD2 LEU A 24 180.864 152.286 146.626 1.00 0.00 H ATOM 407 N ARG A 25 185.894 152.314 147.249 1.00 0.00 N ATOM 408 CA ARG A 25 187.183 152.836 146.782 1.00 0.00 C ATOM 409 C ARG A 25 187.558 152.249 145.418 1.00 0.00 C ATOM 410 O ARG A 25 187.936 153.028 144.544 1.00 0.00 O ATOM 411 CB ARG A 25 188.297 152.523 147.773 1.00 0.00 C ATOM 412 CG ARG A 25 188.148 153.154 149.121 1.00 0.00 C ATOM 413 CD ARG A 25 188.425 154.607 149.082 1.00 0.00 C ATOM 414 NE ARG A 25 188.268 155.224 150.394 1.00 0.00 N ATOM 415 CZ ARG A 25 187.131 155.781 150.849 1.00 0.00 C ATOM 416 NH1 ARG A 25 186.055 155.796 150.092 1.00 0.00 N ATOM 417 NH2 ARG A 25 187.093 156.315 152.059 1.00 0.00 N ATOM 418 H ARG A 25 185.827 151.979 148.198 1.00 0.00 H ATOM 419 HA ARG A 25 187.102 153.917 146.671 1.00 0.00 H ATOM 420 1HB ARG A 25 188.359 151.456 147.921 1.00 0.00 H ATOM 421 2HB ARG A 25 189.226 152.845 147.373 1.00 0.00 H ATOM 422 1HG ARG A 25 187.209 153.022 149.452 1.00 0.00 H ATOM 423 2HG ARG A 25 188.841 152.696 149.812 1.00 0.00 H ATOM 424 1HD ARG A 25 189.445 154.772 148.747 1.00 0.00 H ATOM 425 2HD ARG A 25 187.735 155.091 148.394 1.00 0.00 H ATOM 426 HE ARG A 25 189.073 155.232 151.008 1.00 0.00 H ATOM 427 1HH1 ARG A 25 186.082 155.389 149.167 1.00 0.00 H ATOM 428 2HH1 ARG A 25 185.203 156.215 150.434 1.00 0.00 H ATOM 429 1HH2 ARG A 25 187.919 156.303 152.641 1.00 0.00 H ATOM 430 2HH2 ARG A 25 186.240 156.733 152.399 1.00 0.00 H ATOM 431 N LYS A 26 187.215 150.966 145.151 1.00 0.00 N ATOM 432 CA LYS A 26 187.461 150.287 143.883 1.00 0.00 C ATOM 433 C LYS A 26 186.488 150.682 142.779 1.00 0.00 C ATOM 434 O LYS A 26 186.846 150.930 141.640 1.00 0.00 O ATOM 435 CB LYS A 26 187.413 148.779 144.090 1.00 0.00 C ATOM 436 CG LYS A 26 188.578 148.224 144.857 1.00 0.00 C ATOM 437 CD LYS A 26 188.452 146.734 145.042 1.00 0.00 C ATOM 438 CE LYS A 26 189.625 146.174 145.828 1.00 0.00 C ATOM 439 NZ LYS A 26 189.495 144.706 146.051 1.00 0.00 N ATOM 440 H LYS A 26 186.941 150.448 145.976 1.00 0.00 H ATOM 441 HA LYS A 26 188.452 150.574 143.529 1.00 0.00 H ATOM 442 1HB LYS A 26 186.500 148.513 144.626 1.00 0.00 H ATOM 443 2HB LYS A 26 187.380 148.286 143.133 1.00 0.00 H ATOM 444 1HG LYS A 26 189.503 148.438 144.319 1.00 0.00 H ATOM 445 2HG LYS A 26 188.628 148.699 145.835 1.00 0.00 H ATOM 446 1HD LYS A 26 187.527 146.510 145.575 1.00 0.00 H ATOM 447 2HD LYS A 26 188.416 146.248 144.065 1.00 0.00 H ATOM 448 1HE LYS A 26 190.551 146.366 145.285 1.00 0.00 H ATOM 449 2HE LYS A 26 189.686 146.673 146.796 1.00 0.00 H ATOM 450 1HZ LYS A 26 190.291 144.373 146.575 1.00 0.00 H ATOM 451 2HZ LYS A 26 188.648 144.518 146.569 1.00 0.00 H ATOM 452 3HZ LYS A 26 189.457 144.232 145.160 1.00 0.00 H ATOM 453 N GLY A 27 185.213 150.855 143.157 1.00 0.00 N ATOM 454 CA GLY A 27 184.256 151.168 142.089 1.00 0.00 C ATOM 455 C GLY A 27 184.612 152.553 141.562 1.00 0.00 C ATOM 456 O GLY A 27 184.459 152.857 140.379 1.00 0.00 O ATOM 457 H GLY A 27 184.913 150.598 144.087 1.00 0.00 H ATOM 458 1HA GLY A 27 184.313 150.413 141.305 1.00 0.00 H ATOM 459 2HA GLY A 27 183.239 151.136 142.479 1.00 0.00 H ATOM 460 N TYR A 28 185.093 153.375 142.474 1.00 0.00 N ATOM 461 CA TYR A 28 185.543 154.684 142.071 1.00 0.00 C ATOM 462 C TYR A 28 186.750 154.564 141.143 1.00 0.00 C ATOM 463 O TYR A 28 186.697 155.054 140.014 1.00 0.00 O ATOM 464 CB TYR A 28 185.887 155.541 143.299 1.00 0.00 C ATOM 465 CG TYR A 28 186.245 156.960 142.965 1.00 0.00 C ATOM 466 CD1 TYR A 28 185.256 157.882 142.748 1.00 0.00 C ATOM 467 CD2 TYR A 28 187.585 157.338 142.876 1.00 0.00 C ATOM 468 CE1 TYR A 28 185.587 159.190 142.441 1.00 0.00 C ATOM 469 CE2 TYR A 28 187.916 158.639 142.570 1.00 0.00 C ATOM 470 CZ TYR A 28 186.932 159.563 142.354 1.00 0.00 C ATOM 471 OH TYR A 28 187.263 160.856 142.050 1.00 0.00 O ATOM 472 H TYR A 28 185.164 153.178 143.461 1.00 0.00 H ATOM 473 HA TYR A 28 184.747 155.167 141.504 1.00 0.00 H ATOM 474 1HB TYR A 28 185.037 155.556 143.983 1.00 0.00 H ATOM 475 2HB TYR A 28 186.727 155.095 143.830 1.00 0.00 H ATOM 476 HD1 TYR A 28 184.217 157.588 142.818 1.00 0.00 H ATOM 477 HD2 TYR A 28 188.372 156.602 143.048 1.00 0.00 H ATOM 478 HE1 TYR A 28 184.804 159.921 142.270 1.00 0.00 H ATOM 479 HE2 TYR A 28 188.972 158.937 142.499 1.00 0.00 H ATOM 480 HH TYR A 28 188.220 160.927 141.943 1.00 0.00 H ATOM 481 N ARG A 29 187.736 153.750 141.530 1.00 0.00 N ATOM 482 CA ARG A 29 188.959 153.594 140.757 1.00 0.00 C ATOM 483 C ARG A 29 188.762 152.956 139.356 1.00 0.00 C ATOM 484 O ARG A 29 189.532 153.209 138.433 1.00 0.00 O ATOM 485 CB ARG A 29 189.954 152.748 141.538 1.00 0.00 C ATOM 486 CG ARG A 29 191.393 152.786 141.003 1.00 0.00 C ATOM 487 CD ARG A 29 191.713 151.595 140.224 1.00 0.00 C ATOM 488 NE ARG A 29 193.069 151.614 139.745 1.00 0.00 N ATOM 489 CZ ARG A 29 193.616 150.666 138.955 1.00 0.00 C ATOM 490 NH1 ARG A 29 192.898 149.636 138.574 1.00 0.00 N ATOM 491 NH2 ARG A 29 194.874 150.775 138.567 1.00 0.00 N ATOM 492 H ARG A 29 187.753 153.472 142.502 1.00 0.00 H ATOM 493 HA ARG A 29 189.374 154.588 140.585 1.00 0.00 H ATOM 494 1HB ARG A 29 189.979 153.083 142.576 1.00 0.00 H ATOM 495 2HB ARG A 29 189.627 151.707 141.536 1.00 0.00 H ATOM 496 1HG ARG A 29 191.521 153.659 140.360 1.00 0.00 H ATOM 497 2HG ARG A 29 192.105 152.847 141.855 1.00 0.00 H ATOM 498 1HD ARG A 29 191.588 150.735 140.828 1.00 0.00 H ATOM 499 2HD ARG A 29 191.052 151.534 139.369 1.00 0.00 H ATOM 500 HE ARG A 29 193.652 152.392 140.017 1.00 0.00 H ATOM 501 1HH1 ARG A 29 191.936 149.552 138.870 1.00 0.00 H ATOM 502 2HH1 ARG A 29 193.308 148.926 137.983 1.00 0.00 H ATOM 503 1HH2 ARG A 29 195.428 151.570 138.860 1.00 0.00 H ATOM 504 2HH2 ARG A 29 195.284 150.066 137.976 1.00 0.00 H ATOM 505 N HIS A 30 187.945 151.879 139.309 1.00 0.00 N ATOM 506 CA HIS A 30 187.656 151.081 138.098 1.00 0.00 C ATOM 507 C HIS A 30 186.216 150.531 138.156 1.00 0.00 C ATOM 508 O HIS A 30 185.625 150.433 139.223 1.00 0.00 O ATOM 509 CB HIS A 30 188.644 149.922 137.945 1.00 0.00 C ATOM 510 CG HIS A 30 188.556 148.888 139.063 1.00 0.00 C ATOM 511 ND1 HIS A 30 187.593 147.900 139.084 1.00 0.00 N ATOM 512 CD2 HIS A 30 189.297 148.695 140.179 1.00 0.00 C ATOM 513 CE1 HIS A 30 187.754 147.155 140.158 1.00 0.00 C ATOM 514 NE2 HIS A 30 188.778 147.617 140.835 1.00 0.00 N ATOM 515 H HIS A 30 187.419 151.670 140.139 1.00 0.00 H ATOM 516 HA HIS A 30 187.758 151.711 137.214 1.00 0.00 H ATOM 517 1HB HIS A 30 188.465 149.414 136.996 1.00 0.00 H ATOM 518 2HB HIS A 30 189.656 150.309 137.920 1.00 0.00 H ATOM 519 HD1 HIS A 30 186.928 147.710 138.367 1.00 0.00 H ATOM 520 HD2 HIS A 30 190.129 149.201 140.575 1.00 0.00 H ATOM 521 HE1 HIS A 30 187.088 146.315 140.356 1.00 0.00 H ATOM 522 N HIS A 31 185.658 150.150 136.995 1.00 0.00 N ATOM 523 CA HIS A 31 184.335 149.502 137.040 1.00 0.00 C ATOM 524 C HIS A 31 184.359 148.204 137.859 1.00 0.00 C ATOM 525 O HIS A 31 185.282 147.395 137.769 1.00 0.00 O ATOM 526 CB HIS A 31 183.841 149.207 135.619 1.00 0.00 C ATOM 527 CG HIS A 31 182.406 148.733 135.556 1.00 0.00 C ATOM 528 ND1 HIS A 31 182.034 147.451 135.872 1.00 0.00 N ATOM 529 CD2 HIS A 31 181.268 149.380 135.211 1.00 0.00 C ATOM 530 CE1 HIS A 31 180.722 147.327 135.726 1.00 0.00 C ATOM 531 NE2 HIS A 31 180.239 148.482 135.326 1.00 0.00 N ATOM 532 H HIS A 31 186.138 150.286 136.117 1.00 0.00 H ATOM 533 HA HIS A 31 183.623 150.170 137.524 1.00 0.00 H ATOM 534 1HB HIS A 31 183.929 150.108 135.009 1.00 0.00 H ATOM 535 2HB HIS A 31 184.473 148.443 135.166 1.00 0.00 H ATOM 536 HD1 HIS A 31 182.630 146.736 136.239 1.00 0.00 H ATOM 537 HD2 HIS A 31 181.068 150.402 134.888 1.00 0.00 H ATOM 538 HE1 HIS A 31 180.227 146.377 135.931 1.00 0.00 H ATOM 539 N LEU A 32 183.303 148.020 138.658 1.00 0.00 N ATOM 540 CA LEU A 32 183.153 146.839 139.508 1.00 0.00 C ATOM 541 C LEU A 32 182.431 145.684 138.789 1.00 0.00 C ATOM 542 O LEU A 32 181.244 145.795 138.501 1.00 0.00 O ATOM 543 CB LEU A 32 182.377 147.213 140.791 1.00 0.00 C ATOM 544 CG LEU A 32 182.161 146.086 141.777 1.00 0.00 C ATOM 545 CD1 LEU A 32 183.510 145.576 142.269 1.00 0.00 C ATOM 546 CD2 LEU A 32 181.303 146.586 142.940 1.00 0.00 C ATOM 547 H LEU A 32 182.582 148.727 138.661 1.00 0.00 H ATOM 548 HA LEU A 32 184.147 146.485 139.786 1.00 0.00 H ATOM 549 1HB LEU A 32 182.920 148.006 141.307 1.00 0.00 H ATOM 550 2HB LEU A 32 181.396 147.597 140.505 1.00 0.00 H ATOM 551 HG LEU A 32 181.670 145.286 141.295 1.00 0.00 H ATOM 552 1HD1 LEU A 32 183.354 144.764 142.981 1.00 0.00 H ATOM 553 2HD1 LEU A 32 184.092 145.210 141.422 1.00 0.00 H ATOM 554 3HD1 LEU A 32 184.050 146.388 142.759 1.00 0.00 H ATOM 555 1HD2 LEU A 32 181.146 145.773 143.653 1.00 0.00 H ATOM 556 2HD2 LEU A 32 181.811 147.413 143.440 1.00 0.00 H ATOM 557 3HD2 LEU A 32 180.341 146.927 142.562 1.00 0.00 H ATOM 558 N GLU A 33 183.144 144.590 138.516 1.00 0.00 N ATOM 559 CA GLU A 33 182.552 143.559 137.641 1.00 0.00 C ATOM 560 C GLU A 33 181.851 142.540 138.542 1.00 0.00 C ATOM 561 O GLU A 33 182.526 141.779 139.232 1.00 0.00 O ATOM 562 CB GLU A 33 183.613 142.877 136.781 1.00 0.00 C ATOM 563 CG GLU A 33 184.318 143.805 135.795 1.00 0.00 C ATOM 564 CD GLU A 33 183.443 144.198 134.629 1.00 0.00 C ATOM 565 OE1 GLU A 33 182.501 143.494 134.353 1.00 0.00 O ATOM 566 OE2 GLU A 33 183.719 145.203 134.016 1.00 0.00 O ATOM 567 H GLU A 33 184.068 144.460 138.901 1.00 0.00 H ATOM 568 HA GLU A 33 181.828 144.034 136.979 1.00 0.00 H ATOM 569 1HB GLU A 33 184.374 142.432 137.426 1.00 0.00 H ATOM 570 2HB GLU A 33 183.154 142.068 136.211 1.00 0.00 H ATOM 571 1HG GLU A 33 184.631 144.709 136.320 1.00 0.00 H ATOM 572 2HG GLU A 33 185.212 143.308 135.420 1.00 0.00 H ATOM 573 N LEU A 34 180.500 142.274 138.190 1.00 0.00 N ATOM 574 CA LEU A 34 180.553 141.469 139.475 1.00 0.00 C ATOM 575 C LEU A 34 180.960 139.959 139.391 1.00 0.00 C ATOM 576 O LEU A 34 181.163 139.245 140.351 1.00 0.00 O ATOM 577 CB LEU A 34 179.186 141.539 140.158 1.00 0.00 C ATOM 578 CG LEU A 34 178.816 142.878 140.720 1.00 0.00 C ATOM 579 CD1 LEU A 34 177.417 142.820 141.274 1.00 0.00 C ATOM 580 CD2 LEU A 34 179.790 143.257 141.768 1.00 0.00 C ATOM 581 H LEU A 34 179.602 141.819 138.275 1.00 0.00 H ATOM 582 HA LEU A 34 181.302 141.901 140.116 1.00 0.00 H ATOM 583 1HB LEU A 34 178.422 141.259 139.436 1.00 0.00 H ATOM 584 2HB LEU A 34 179.168 140.828 140.963 1.00 0.00 H ATOM 585 HG LEU A 34 178.831 143.626 139.920 1.00 0.00 H ATOM 586 1HD1 LEU A 34 177.151 143.780 141.677 1.00 0.00 H ATOM 587 2HD1 LEU A 34 176.725 142.559 140.482 1.00 0.00 H ATOM 588 3HD1 LEU A 34 177.370 142.081 142.052 1.00 0.00 H ATOM 589 1HD2 LEU A 34 179.523 144.231 142.177 1.00 0.00 H ATOM 590 2HD2 LEU A 34 179.777 142.538 142.538 1.00 0.00 H ATOM 591 3HD2 LEU A 34 180.754 143.305 141.349 1.00 0.00 H ATOM 592 N SER A 35 181.680 139.667 138.299 1.00 0.00 N ATOM 593 CA SER A 35 182.208 138.285 138.194 1.00 0.00 C ATOM 594 C SER A 35 183.283 138.032 139.305 1.00 0.00 C ATOM 595 O SER A 35 183.711 136.893 139.491 1.00 0.00 O ATOM 596 CB SER A 35 182.814 138.051 136.823 1.00 0.00 C ATOM 597 OG SER A 35 183.991 138.792 136.660 1.00 0.00 O ATOM 598 H SER A 35 181.759 140.302 137.519 1.00 0.00 H ATOM 599 HA SER A 35 181.388 137.584 138.349 1.00 0.00 H ATOM 600 1HB SER A 35 183.029 136.991 136.696 1.00 0.00 H ATOM 601 2HB SER A 35 182.095 138.333 136.055 1.00 0.00 H ATOM 602 HG SER A 35 183.747 139.710 136.796 1.00 0.00 H ATOM 603 N ASP A 36 183.798 139.114 139.922 1.00 0.00 N ATOM 604 CA ASP A 36 184.753 139.112 141.035 1.00 0.00 C ATOM 605 C ASP A 36 184.129 139.257 142.434 1.00 0.00 C ATOM 606 O ASP A 36 184.861 139.379 143.417 1.00 0.00 O ATOM 607 CB ASP A 36 185.776 140.239 140.843 1.00 0.00 C ATOM 608 CG ASP A 36 186.713 139.998 139.659 1.00 0.00 C ATOM 609 OD1 ASP A 36 187.117 138.876 139.462 1.00 0.00 O ATOM 610 OD2 ASP A 36 187.015 140.941 138.965 1.00 0.00 O ATOM 611 H ASP A 36 183.315 139.971 139.717 1.00 0.00 H ATOM 612 HA ASP A 36 185.271 138.153 141.035 1.00 0.00 H ATOM 613 1HB ASP A 36 185.251 141.185 140.687 1.00 0.00 H ATOM 614 2HB ASP A 36 186.377 140.342 141.746 1.00 0.00 H ATOM 615 N ILE A 37 182.803 139.285 142.529 1.00 0.00 N ATOM 616 CA ILE A 37 182.122 139.471 143.800 1.00 0.00 C ATOM 617 C ILE A 37 182.445 138.322 144.723 1.00 0.00 C ATOM 618 O ILE A 37 182.519 137.165 144.308 1.00 0.00 O ATOM 619 CB ILE A 37 180.593 139.578 143.616 1.00 0.00 C ATOM 620 CG1 ILE A 37 179.961 140.048 144.857 1.00 0.00 C ATOM 621 CG2 ILE A 37 180.007 138.230 143.187 1.00 0.00 C ATOM 622 CD1 ILE A 37 178.561 140.493 144.686 1.00 0.00 C ATOM 623 H ILE A 37 182.268 139.125 141.703 1.00 0.00 H ATOM 624 HA ILE A 37 182.471 140.398 144.254 1.00 0.00 H ATOM 625 HB ILE A 37 180.380 140.295 142.874 1.00 0.00 H ATOM 626 1HG1 ILE A 37 179.977 139.249 145.595 1.00 0.00 H ATOM 627 2HG1 ILE A 37 180.498 140.826 145.236 1.00 0.00 H ATOM 628 1HG2 ILE A 37 178.927 138.325 143.061 1.00 0.00 H ATOM 629 2HG2 ILE A 37 180.438 137.932 142.280 1.00 0.00 H ATOM 630 3HG2 ILE A 37 180.219 137.481 143.952 1.00 0.00 H ATOM 631 1HD1 ILE A 37 178.167 140.823 145.642 1.00 0.00 H ATOM 632 2HD1 ILE A 37 178.526 141.303 143.988 1.00 0.00 H ATOM 633 3HD1 ILE A 37 177.961 139.665 144.312 1.00 0.00 H ATOM 634 N TYR A 38 182.637 138.644 145.980 1.00 0.00 N ATOM 635 CA TYR A 38 182.865 137.730 147.074 1.00 0.00 C ATOM 636 C TYR A 38 181.667 136.805 147.188 1.00 0.00 C ATOM 637 O TYR A 38 180.522 137.258 147.168 1.00 0.00 O ATOM 638 CB TYR A 38 183.105 138.490 148.384 1.00 0.00 C ATOM 639 CG TYR A 38 183.231 137.592 149.599 1.00 0.00 C ATOM 640 CD1 TYR A 38 184.377 136.836 149.787 1.00 0.00 C ATOM 641 CD2 TYR A 38 182.198 137.527 150.525 1.00 0.00 C ATOM 642 CE1 TYR A 38 184.492 136.017 150.895 1.00 0.00 C ATOM 643 CE2 TYR A 38 182.313 136.706 151.634 1.00 0.00 C ATOM 644 CZ TYR A 38 183.453 135.955 151.820 1.00 0.00 C ATOM 645 OH TYR A 38 183.567 135.142 152.921 1.00 0.00 O ATOM 646 H TYR A 38 182.627 139.635 146.175 1.00 0.00 H ATOM 647 HA TYR A 38 183.758 137.143 146.863 1.00 0.00 H ATOM 648 1HB TYR A 38 184.020 139.080 148.301 1.00 0.00 H ATOM 649 2HB TYR A 38 182.284 139.184 148.558 1.00 0.00 H ATOM 650 HD1 TYR A 38 185.188 136.887 149.061 1.00 0.00 H ATOM 651 HD2 TYR A 38 181.295 138.121 150.378 1.00 0.00 H ATOM 652 HE1 TYR A 38 185.393 135.422 151.042 1.00 0.00 H ATOM 653 HE2 TYR A 38 181.500 136.655 152.361 1.00 0.00 H ATOM 654 HH TYR A 38 182.794 135.250 153.479 1.00 0.00 H ATOM 655 N GLN A 39 181.935 135.512 147.305 1.00 0.00 N ATOM 656 CA GLN A 39 180.917 134.493 147.498 1.00 0.00 C ATOM 657 C GLN A 39 180.197 134.682 148.807 1.00 0.00 C ATOM 658 O GLN A 39 180.829 134.904 149.835 1.00 0.00 O ATOM 659 CB GLN A 39 181.541 133.097 147.440 1.00 0.00 C ATOM 660 CG GLN A 39 180.531 131.956 147.549 1.00 0.00 C ATOM 661 CD GLN A 39 181.179 130.591 147.393 1.00 0.00 C ATOM 662 OE1 GLN A 39 182.408 130.466 147.407 1.00 0.00 O ATOM 663 NE2 GLN A 39 180.356 129.559 147.241 1.00 0.00 N ATOM 664 H GLN A 39 182.903 135.231 147.257 1.00 0.00 H ATOM 665 HA GLN A 39 180.182 134.585 146.698 1.00 0.00 H ATOM 666 1HB GLN A 39 182.083 132.979 146.503 1.00 0.00 H ATOM 667 2HB GLN A 39 182.261 132.987 148.252 1.00 0.00 H ATOM 668 1HG GLN A 39 180.055 131.997 148.527 1.00 0.00 H ATOM 669 2HG GLN A 39 179.784 132.071 146.764 1.00 0.00 H ATOM 670 1HE2 GLN A 39 180.726 128.635 147.133 1.00 0.00 H ATOM 671 2HE2 GLN A 39 179.367 129.704 147.234 1.00 0.00 H ATOM 672 N ALA A 40 178.883 134.598 148.786 1.00 0.00 N ATOM 673 CA ALA A 40 178.096 134.757 149.982 1.00 0.00 C ATOM 674 C ALA A 40 178.400 133.757 151.103 1.00 0.00 C ATOM 675 O ALA A 40 178.736 132.600 150.850 1.00 0.00 O ATOM 676 CB ALA A 40 176.623 134.704 149.590 1.00 0.00 C ATOM 677 H ALA A 40 178.422 134.416 147.906 1.00 0.00 H ATOM 678 HA ALA A 40 178.353 135.724 150.381 1.00 0.00 H ATOM 679 1HB ALA A 40 176.006 134.929 150.461 1.00 0.00 H ATOM 680 2HB ALA A 40 176.429 135.436 148.809 1.00 0.00 H ATOM 681 3HB ALA A 40 176.381 133.709 149.221 1.00 0.00 H ATOM 682 N PRO A 41 178.316 134.199 152.366 1.00 0.00 N ATOM 683 CA PRO A 41 178.522 133.316 153.486 1.00 0.00 C ATOM 684 C PRO A 41 177.413 132.300 153.533 1.00 0.00 C ATOM 685 O PRO A 41 176.434 132.497 154.250 1.00 0.00 O ATOM 686 CB PRO A 41 178.497 134.291 154.673 1.00 0.00 C ATOM 687 CG PRO A 41 177.673 135.490 154.187 1.00 0.00 C ATOM 688 CD PRO A 41 177.976 135.593 152.707 1.00 0.00 C ATOM 689 HA PRO A 41 179.507 132.836 153.396 1.00 0.00 H ATOM 690 1HB PRO A 41 178.047 133.802 155.551 1.00 0.00 H ATOM 691 2HB PRO A 41 179.524 134.572 154.952 1.00 0.00 H ATOM 692 1HG PRO A 41 176.604 135.323 154.386 1.00 0.00 H ATOM 693 2HG PRO A 41 177.961 136.397 154.737 1.00 0.00 H ATOM 694 1HD PRO A 41 177.074 135.939 152.175 1.00 0.00 H ATOM 695 2HD PRO A 41 178.815 136.291 152.547 1.00 0.00 H ATOM 696 N SER A 42 177.802 131.075 153.140 1.00 0.00 N ATOM 697 CA SER A 42 176.875 129.989 152.819 1.00 0.00 C ATOM 698 C SER A 42 175.898 129.311 153.776 1.00 0.00 C ATOM 699 O SER A 42 175.522 128.158 153.565 1.00 0.00 O ATOM 700 CB SER A 42 177.721 128.877 152.234 1.00 0.00 C ATOM 701 OG SER A 42 178.584 128.341 153.199 1.00 0.00 O ATOM 702 H SER A 42 178.533 131.307 152.479 1.00 0.00 H ATOM 703 HA SER A 42 176.172 130.397 152.090 1.00 0.00 H ATOM 704 1HB SER A 42 177.072 128.091 151.846 1.00 0.00 H ATOM 705 2HB SER A 42 178.302 129.265 151.398 1.00 0.00 H ATOM 706 HG SER A 42 179.150 129.065 153.478 1.00 0.00 H ATOM 707 N SER A 43 175.470 130.023 154.808 1.00 0.00 N ATOM 708 CA SER A 43 174.395 129.519 155.623 1.00 0.00 C ATOM 709 C SER A 43 173.315 130.220 154.808 1.00 0.00 C ATOM 710 O SER A 43 172.212 129.743 154.556 1.00 0.00 O ATOM 711 CB SER A 43 174.442 129.981 157.065 1.00 0.00 C ATOM 712 OG SER A 43 175.591 129.503 157.710 1.00 0.00 O ATOM 713 H SER A 43 175.840 130.948 154.885 1.00 0.00 H ATOM 714 HA SER A 43 174.437 128.429 155.672 1.00 0.00 H ATOM 715 1HB SER A 43 174.431 131.072 157.097 1.00 0.00 H ATOM 716 2HB SER A 43 173.555 129.629 157.589 1.00 0.00 H ATOM 717 HG SER A 43 176.337 129.857 157.219 1.00 0.00 H ATOM 718 N ASP A 44 173.760 131.363 154.253 1.00 0.00 N ATOM 719 CA ASP A 44 172.879 132.117 153.387 1.00 0.00 C ATOM 720 C ASP A 44 172.837 131.706 151.925 1.00 0.00 C ATOM 721 O ASP A 44 173.294 132.406 151.020 1.00 0.00 O ATOM 722 CB ASP A 44 173.261 133.596 153.463 1.00 0.00 C ATOM 723 CG ASP A 44 172.256 134.497 152.786 1.00 0.00 C ATOM 724 OD1 ASP A 44 171.310 133.992 152.239 1.00 0.00 O ATOM 725 OD2 ASP A 44 172.442 135.689 152.822 1.00 0.00 O ATOM 726 H ASP A 44 174.686 131.739 154.413 1.00 0.00 H ATOM 727 HA ASP A 44 171.859 131.963 153.742 1.00 0.00 H ATOM 728 1HB ASP A 44 173.352 133.896 154.508 1.00 0.00 H ATOM 729 2HB ASP A 44 174.235 133.745 152.993 1.00 0.00 H ATOM 730 N SER A 45 172.139 130.605 151.708 1.00 0.00 N ATOM 731 CA SER A 45 172.085 129.863 150.455 1.00 0.00 C ATOM 732 C SER A 45 170.767 129.136 150.411 1.00 0.00 C ATOM 733 O SER A 45 170.264 128.764 151.463 1.00 0.00 O ATOM 734 CB SER A 45 173.221 128.878 150.334 1.00 0.00 C ATOM 735 OG SER A 45 173.087 128.107 149.155 1.00 0.00 O ATOM 736 H SER A 45 171.827 130.218 152.591 1.00 0.00 H ATOM 737 HA SER A 45 172.163 130.563 149.624 1.00 0.00 H ATOM 738 1HB SER A 45 174.169 129.417 150.318 1.00 0.00 H ATOM 739 2HB SER A 45 173.229 128.223 151.206 1.00 0.00 H ATOM 740 HG SER A 45 172.244 127.653 149.230 1.00 0.00 H ATOM 741 N ALA A 46 170.190 128.996 149.231 1.00 0.00 N ATOM 742 CA ALA A 46 168.975 128.257 148.967 1.00 0.00 C ATOM 743 C ALA A 46 169.080 126.779 149.375 1.00 0.00 C ATOM 744 O ALA A 46 168.177 126.216 149.986 1.00 0.00 O ATOM 745 CB ALA A 46 168.618 128.376 147.494 1.00 0.00 C ATOM 746 H ALA A 46 170.676 129.417 148.451 1.00 0.00 H ATOM 747 HA ALA A 46 168.179 128.692 149.569 1.00 0.00 H ATOM 748 1HB ALA A 46 167.688 127.843 147.301 1.00 0.00 H ATOM 749 2HB ALA A 46 168.494 129.427 147.233 1.00 0.00 H ATOM 750 3HB ALA A 46 169.413 127.946 146.891 1.00 0.00 H ATOM 751 N ASP A 47 170.311 126.211 149.304 1.00 0.00 N ATOM 752 CA ASP A 47 170.278 124.789 149.701 1.00 0.00 C ATOM 753 C ASP A 47 169.851 124.653 151.168 1.00 0.00 C ATOM 754 O ASP A 47 168.881 123.951 151.461 1.00 0.00 O ATOM 755 CB ASP A 47 171.647 124.132 149.498 1.00 0.00 C ATOM 756 CG ASP A 47 171.984 123.897 148.020 1.00 0.00 C ATOM 757 OD1 ASP A 47 171.088 123.952 147.211 1.00 0.00 O ATOM 758 OD2 ASP A 47 173.132 123.666 147.723 1.00 0.00 O ATOM 759 H ASP A 47 171.144 126.629 148.913 1.00 0.00 H ATOM 760 HA ASP A 47 169.554 124.269 149.073 1.00 0.00 H ATOM 761 1HB ASP A 47 172.422 124.762 149.937 1.00 0.00 H ATOM 762 2HB ASP A 47 171.671 123.173 150.018 1.00 0.00 H ATOM 763 N HIS A 48 170.404 125.532 152.016 1.00 0.00 N ATOM 764 CA HIS A 48 170.235 125.629 153.459 1.00 0.00 C ATOM 765 C HIS A 48 168.843 126.048 153.843 1.00 0.00 C ATOM 766 O HIS A 48 168.177 125.338 154.598 1.00 0.00 O ATOM 767 CB HIS A 48 171.239 126.619 154.061 1.00 0.00 C ATOM 768 CG HIS A 48 171.148 126.735 155.556 1.00 0.00 C ATOM 769 ND1 HIS A 48 171.637 125.765 156.408 1.00 0.00 N ATOM 770 CD2 HIS A 48 170.626 127.701 156.347 1.00 0.00 C ATOM 771 CE1 HIS A 48 171.419 126.134 157.660 1.00 0.00 C ATOM 772 NE2 HIS A 48 170.807 127.304 157.648 1.00 0.00 N ATOM 773 H HIS A 48 171.123 126.106 151.600 1.00 0.00 H ATOM 774 HA HIS A 48 170.409 124.652 153.909 1.00 0.00 H ATOM 775 1HB HIS A 48 172.253 126.313 153.803 1.00 0.00 H ATOM 776 2HB HIS A 48 171.081 127.591 153.640 1.00 0.00 H ATOM 777 HD2 HIS A 48 170.151 128.623 156.013 1.00 0.00 H ATOM 778 HE1 HIS A 48 171.696 125.569 158.549 1.00 0.00 H ATOM 779 HE2 HIS A 48 170.516 127.827 158.463 1.00 0.00 H ATOM 780 N LEU A 49 168.402 127.131 153.219 1.00 0.00 N ATOM 781 CA LEU A 49 167.131 127.757 153.456 1.00 0.00 C ATOM 782 C LEU A 49 165.978 126.878 152.988 1.00 0.00 C ATOM 783 O LEU A 49 164.969 126.814 153.696 1.00 0.00 O ATOM 784 CB LEU A 49 167.082 129.110 152.739 1.00 0.00 C ATOM 785 CG LEU A 49 168.007 130.220 153.326 1.00 0.00 C ATOM 786 CD1 LEU A 49 168.027 131.402 152.394 1.00 0.00 C ATOM 787 CD2 LEU A 49 167.505 130.621 154.709 1.00 0.00 C ATOM 788 H LEU A 49 169.090 127.643 152.687 1.00 0.00 H ATOM 789 HA LEU A 49 167.024 127.924 154.527 1.00 0.00 H ATOM 790 1HB LEU A 49 167.363 128.962 151.699 1.00 0.00 H ATOM 791 2HB LEU A 49 166.111 129.461 152.767 1.00 0.00 H ATOM 792 HG LEU A 49 169.027 129.842 153.406 1.00 0.00 H ATOM 793 1HD1 LEU A 49 168.674 132.179 152.805 1.00 0.00 H ATOM 794 2HD1 LEU A 49 168.407 131.091 151.422 1.00 0.00 H ATOM 795 3HD1 LEU A 49 167.016 131.794 152.282 1.00 0.00 H ATOM 796 1HD2 LEU A 49 168.153 131.398 155.120 1.00 0.00 H ATOM 797 2HD2 LEU A 49 166.489 131.001 154.631 1.00 0.00 H ATOM 798 3HD2 LEU A 49 167.519 129.752 155.366 1.00 0.00 H ATOM 799 N SER A 50 166.154 126.159 151.871 1.00 0.00 N ATOM 800 CA SER A 50 165.067 125.301 151.438 1.00 0.00 C ATOM 801 C SER A 50 164.894 124.141 152.391 1.00 0.00 C ATOM 802 O SER A 50 163.740 123.938 152.758 1.00 0.00 O ATOM 803 CB SER A 50 165.325 124.776 150.039 1.00 0.00 C ATOM 804 OG SER A 50 166.426 123.907 150.022 1.00 0.00 O ATOM 805 H SER A 50 167.020 126.150 151.351 1.00 0.00 H ATOM 806 HA SER A 50 164.146 125.887 151.425 1.00 0.00 H ATOM 807 1HB SER A 50 164.439 124.253 149.677 1.00 0.00 H ATOM 808 2HB SER A 50 165.508 125.611 149.366 1.00 0.00 H ATOM 809 HG SER A 50 167.180 124.431 150.304 1.00 0.00 H ATOM 810 N GLU A 51 165.979 123.570 152.939 1.00 0.00 N ATOM 811 CA GLU A 51 165.800 122.468 153.865 1.00 0.00 C ATOM 812 C GLU A 51 165.102 122.951 155.105 1.00 0.00 C ATOM 813 O GLU A 51 164.162 122.272 155.526 1.00 0.00 O ATOM 814 CB GLU A 51 167.144 121.837 154.231 1.00 0.00 C ATOM 815 CG GLU A 51 167.037 120.623 155.158 1.00 0.00 C ATOM 816 CD GLU A 51 168.368 119.967 155.426 1.00 0.00 C ATOM 817 OE1 GLU A 51 169.351 120.423 154.898 1.00 0.00 O ATOM 818 OE2 GLU A 51 168.397 119.008 156.162 1.00 0.00 O ATOM 819 H GLU A 51 166.879 123.662 152.486 1.00 0.00 H ATOM 820 HA GLU A 51 165.191 121.702 153.381 1.00 0.00 H ATOM 821 1HB GLU A 51 167.657 121.521 153.322 1.00 0.00 H ATOM 822 2HB GLU A 51 167.773 122.578 154.720 1.00 0.00 H ATOM 823 1HG GLU A 51 166.605 120.942 156.107 1.00 0.00 H ATOM 824 2HG GLU A 51 166.363 119.895 154.709 1.00 0.00 H ATOM 825 N LYS A 52 165.467 124.130 155.607 1.00 0.00 N ATOM 826 CA LYS A 52 164.745 124.593 156.762 1.00 0.00 C ATOM 827 C LYS A 52 163.266 124.823 156.510 1.00 0.00 C ATOM 828 O LYS A 52 162.500 124.306 157.322 1.00 0.00 O ATOM 829 CB LYS A 52 165.364 125.880 157.286 1.00 0.00 C ATOM 830 CG LYS A 52 164.700 126.431 158.509 1.00 0.00 C ATOM 831 CD LYS A 52 165.438 127.630 159.039 1.00 0.00 C ATOM 832 CE LYS A 52 164.737 128.224 160.212 1.00 0.00 C ATOM 833 NZ LYS A 52 165.434 129.422 160.722 1.00 0.00 N ATOM 834 H LYS A 52 166.296 124.591 155.249 1.00 0.00 H ATOM 835 HA LYS A 52 164.809 123.824 157.534 1.00 0.00 H ATOM 836 1HB LYS A 52 166.415 125.708 157.524 1.00 0.00 H ATOM 837 2HB LYS A 52 165.325 126.647 156.509 1.00 0.00 H ATOM 838 1HG LYS A 52 163.674 126.723 158.267 1.00 0.00 H ATOM 839 2HG LYS A 52 164.667 125.665 159.280 1.00 0.00 H ATOM 840 1HD LYS A 52 166.444 127.334 159.340 1.00 0.00 H ATOM 841 2HD LYS A 52 165.518 128.384 158.257 1.00 0.00 H ATOM 842 1HE LYS A 52 163.729 128.499 159.928 1.00 0.00 H ATOM 843 2HE LYS A 52 164.677 127.485 161.011 1.00 0.00 H ATOM 844 1HZ LYS A 52 164.930 129.794 161.514 1.00 0.00 H ATOM 845 2HZ LYS A 52 166.371 129.172 161.006 1.00 0.00 H ATOM 846 3HZ LYS A 52 165.480 130.121 159.994 1.00 0.00 H ATOM 847 N LEU A 53 162.847 125.422 155.385 1.00 0.00 N ATOM 848 CA LEU A 53 161.404 125.588 155.291 1.00 0.00 C ATOM 849 C LEU A 53 160.728 124.253 155.170 1.00 0.00 C ATOM 850 O LEU A 53 159.688 124.143 155.806 1.00 0.00 O ATOM 851 CB LEU A 53 161.020 126.465 154.090 1.00 0.00 C ATOM 852 CG LEU A 53 161.363 127.885 154.193 1.00 0.00 C ATOM 853 CD1 LEU A 53 160.895 128.598 152.953 1.00 0.00 C ATOM 854 CD2 LEU A 53 160.733 128.457 155.419 1.00 0.00 C ATOM 855 H LEU A 53 163.494 125.835 154.723 1.00 0.00 H ATOM 856 HA LEU A 53 161.054 126.091 156.192 1.00 0.00 H ATOM 857 1HB LEU A 53 161.515 126.072 153.199 1.00 0.00 H ATOM 858 2HB LEU A 53 159.945 126.398 153.941 1.00 0.00 H ATOM 859 HG LEU A 53 162.447 127.994 154.257 1.00 0.00 H ATOM 860 1HD1 LEU A 53 161.148 129.651 153.024 1.00 0.00 H ATOM 861 2HD1 LEU A 53 161.384 128.167 152.080 1.00 0.00 H ATOM 862 3HD1 LEU A 53 159.823 128.490 152.857 1.00 0.00 H ATOM 863 1HD2 LEU A 53 160.988 129.515 155.499 1.00 0.00 H ATOM 864 2HD2 LEU A 53 159.652 128.349 155.356 1.00 0.00 H ATOM 865 3HD2 LEU A 53 161.097 127.932 156.289 1.00 0.00 H ATOM 866 N GLU A 54 161.296 123.259 154.484 1.00 0.00 N ATOM 867 CA GLU A 54 160.621 121.992 154.297 1.00 0.00 C ATOM 868 C GLU A 54 160.441 121.320 155.637 1.00 0.00 C ATOM 869 O GLU A 54 159.329 120.871 155.907 1.00 0.00 O ATOM 870 CB GLU A 54 161.410 121.087 153.350 1.00 0.00 C ATOM 871 CG GLU A 54 161.430 121.555 151.905 1.00 0.00 C ATOM 872 CD GLU A 54 162.292 120.701 151.026 1.00 0.00 C ATOM 873 OE1 GLU A 54 162.917 119.798 151.534 1.00 0.00 O ATOM 874 OE2 GLU A 54 162.330 120.947 149.844 1.00 0.00 O ATOM 875 H GLU A 54 162.143 123.453 153.970 1.00 0.00 H ATOM 876 HA GLU A 54 159.645 122.180 153.845 1.00 0.00 H ATOM 877 1HB GLU A 54 162.443 121.014 153.692 1.00 0.00 H ATOM 878 2HB GLU A 54 160.988 120.082 153.371 1.00 0.00 H ATOM 879 1HG GLU A 54 160.413 121.544 151.517 1.00 0.00 H ATOM 880 2HG GLU A 54 161.789 122.579 151.872 1.00 0.00 H ATOM 881 N ARG A 55 161.442 121.429 156.510 1.00 0.00 N ATOM 882 CA ARG A 55 161.428 120.823 157.826 1.00 0.00 C ATOM 883 C ARG A 55 160.285 121.387 158.643 1.00 0.00 C ATOM 884 O ARG A 55 159.442 120.629 159.119 1.00 0.00 O ATOM 885 CB ARG A 55 162.740 121.062 158.556 1.00 0.00 C ATOM 886 CG ARG A 55 162.834 120.401 159.930 1.00 0.00 C ATOM 887 CD ARG A 55 164.063 120.813 160.656 1.00 0.00 C ATOM 888 NE ARG A 55 163.982 122.190 161.123 1.00 0.00 N ATOM 889 CZ ARG A 55 165.036 122.960 161.431 1.00 0.00 C ATOM 890 NH1 ARG A 55 166.257 122.482 161.320 1.00 0.00 N ATOM 891 NH2 ARG A 55 164.841 124.190 161.842 1.00 0.00 N ATOM 892 H ARG A 55 162.324 121.772 156.151 1.00 0.00 H ATOM 893 HA ARG A 55 161.293 119.747 157.714 1.00 0.00 H ATOM 894 1HB ARG A 55 163.565 120.688 157.951 1.00 0.00 H ATOM 895 2HB ARG A 55 162.892 122.134 158.691 1.00 0.00 H ATOM 896 1HG ARG A 55 161.968 120.687 160.532 1.00 0.00 H ATOM 897 2HG ARG A 55 162.852 119.318 159.813 1.00 0.00 H ATOM 898 1HD ARG A 55 164.206 120.169 161.519 1.00 0.00 H ATOM 899 2HD ARG A 55 164.923 120.727 159.994 1.00 0.00 H ATOM 900 HE ARG A 55 163.060 122.605 161.224 1.00 0.00 H ATOM 901 1HH1 ARG A 55 166.401 121.534 161.003 1.00 0.00 H ATOM 902 2HH1 ARG A 55 167.049 123.062 161.552 1.00 0.00 H ATOM 903 1HH2 ARG A 55 163.894 124.548 161.923 1.00 0.00 H ATOM 904 2HH2 ARG A 55 165.628 124.776 162.075 1.00 0.00 H ATOM 905 N GLU A 56 160.236 122.718 158.677 1.00 0.00 N ATOM 906 CA GLU A 56 159.290 123.454 159.493 1.00 0.00 C ATOM 907 C GLU A 56 157.874 123.364 158.948 1.00 0.00 C ATOM 908 O GLU A 56 156.953 123.171 159.742 1.00 0.00 O ATOM 909 CB GLU A 56 159.725 124.921 159.583 1.00 0.00 C ATOM 910 CG GLU A 56 161.020 125.158 160.380 1.00 0.00 C ATOM 911 CD GLU A 56 160.914 124.758 161.809 1.00 0.00 C ATOM 912 OE1 GLU A 56 159.962 125.143 162.446 1.00 0.00 O ATOM 913 OE2 GLU A 56 161.785 124.064 162.273 1.00 0.00 O ATOM 914 H GLU A 56 160.966 123.240 158.212 1.00 0.00 H ATOM 915 HA GLU A 56 159.281 123.013 160.490 1.00 0.00 H ATOM 916 1HB GLU A 56 159.874 125.320 158.577 1.00 0.00 H ATOM 917 2HB GLU A 56 158.933 125.507 160.053 1.00 0.00 H ATOM 918 1HG GLU A 56 161.829 124.588 159.918 1.00 0.00 H ATOM 919 2HG GLU A 56 161.279 126.208 160.327 1.00 0.00 H ATOM 920 N TRP A 57 157.744 123.313 157.618 1.00 0.00 N ATOM 921 CA TRP A 57 156.460 123.251 156.944 1.00 0.00 C ATOM 922 C TRP A 57 155.858 121.882 157.213 1.00 0.00 C ATOM 923 O TRP A 57 154.714 121.861 157.655 1.00 0.00 O ATOM 924 CB TRP A 57 156.611 123.487 155.449 1.00 0.00 C ATOM 925 CG TRP A 57 155.315 123.656 154.747 1.00 0.00 C ATOM 926 CD1 TRP A 57 154.936 123.084 153.579 1.00 0.00 C ATOM 927 CD2 TRP A 57 154.197 124.473 155.182 1.00 0.00 C ATOM 928 NE1 TRP A 57 153.656 123.488 153.251 1.00 0.00 N ATOM 929 CE2 TRP A 57 153.193 124.344 154.238 1.00 0.00 C ATOM 930 CE3 TRP A 57 153.981 125.300 156.305 1.00 0.00 C ATOM 931 CZ2 TRP A 57 151.976 125.006 154.355 1.00 0.00 C ATOM 932 CZ3 TRP A 57 152.763 125.961 156.425 1.00 0.00 C ATOM 933 CH2 TRP A 57 151.789 125.816 155.476 1.00 0.00 C ATOM 934 H TRP A 57 158.553 123.511 157.056 1.00 0.00 H ATOM 935 HA TRP A 57 155.815 124.031 157.347 1.00 0.00 H ATOM 936 1HB TRP A 57 157.213 124.380 155.280 1.00 0.00 H ATOM 937 2HB TRP A 57 157.140 122.645 154.998 1.00 0.00 H ATOM 938 HD1 TRP A 57 155.552 122.407 152.988 1.00 0.00 H ATOM 939 HE1 TRP A 57 153.144 123.206 152.427 1.00 0.00 H ATOM 940 HE3 TRP A 57 154.752 125.416 157.063 1.00 0.00 H ATOM 941 HZ2 TRP A 57 151.195 124.905 153.618 1.00 0.00 H ATOM 942 HZ3 TRP A 57 152.604 126.600 157.295 1.00 0.00 H ATOM 943 HH2 TRP A 57 150.846 126.348 155.601 1.00 0.00 H ATOM 944 N ASP A 58 156.682 120.816 157.152 1.00 0.00 N ATOM 945 CA ASP A 58 156.219 119.453 157.415 1.00 0.00 C ATOM 946 C ASP A 58 155.790 119.349 158.849 1.00 0.00 C ATOM 947 O ASP A 58 154.739 118.765 159.101 1.00 0.00 O ATOM 948 CB ASP A 58 157.316 118.422 157.125 1.00 0.00 C ATOM 949 CG ASP A 58 157.559 118.212 155.622 1.00 0.00 C ATOM 950 OD1 ASP A 58 156.777 118.698 154.838 1.00 0.00 O ATOM 951 OD2 ASP A 58 158.524 117.568 155.279 1.00 0.00 O ATOM 952 H ASP A 58 157.584 120.921 156.711 1.00 0.00 H ATOM 953 HA ASP A 58 155.377 119.238 156.759 1.00 0.00 H ATOM 954 1HB ASP A 58 158.250 118.744 157.588 1.00 0.00 H ATOM 955 2HB ASP A 58 157.042 117.466 157.570 1.00 0.00 H ATOM 956 N ARG A 59 156.479 120.040 159.736 1.00 0.00 N ATOM 957 CA ARG A 59 155.984 119.967 161.081 1.00 0.00 C ATOM 958 C ARG A 59 154.660 120.674 161.261 1.00 0.00 C ATOM 959 O ARG A 59 153.857 120.156 162.037 1.00 0.00 O ATOM 960 CB ARG A 59 157.006 120.561 162.037 1.00 0.00 C ATOM 961 CG ARG A 59 158.262 119.719 162.228 1.00 0.00 C ATOM 962 CD ARG A 59 159.269 120.416 163.056 1.00 0.00 C ATOM 963 NE ARG A 59 160.452 119.598 163.274 1.00 0.00 N ATOM 964 CZ ARG A 59 161.583 120.029 163.859 1.00 0.00 C ATOM 965 NH1 ARG A 59 161.673 121.270 164.281 1.00 0.00 N ATOM 966 NH2 ARG A 59 162.605 119.205 164.010 1.00 0.00 N ATOM 967 H ARG A 59 157.385 120.440 159.534 1.00 0.00 H ATOM 968 HA ARG A 59 155.817 118.918 161.325 1.00 0.00 H ATOM 969 1HB ARG A 59 157.316 121.542 161.673 1.00 0.00 H ATOM 970 2HB ARG A 59 156.550 120.701 163.015 1.00 0.00 H ATOM 971 1HG ARG A 59 158.001 118.783 162.721 1.00 0.00 H ATOM 972 2HG ARG A 59 158.706 119.505 161.259 1.00 0.00 H ATOM 973 1HD ARG A 59 159.578 121.337 162.557 1.00 0.00 H ATOM 974 2HD ARG A 59 158.838 120.657 164.027 1.00 0.00 H ATOM 975 HE ARG A 59 160.422 118.637 162.962 1.00 0.00 H ATOM 976 1HH1 ARG A 59 160.892 121.901 164.165 1.00 0.00 H ATOM 977 2HH1 ARG A 59 162.522 121.593 164.720 1.00 0.00 H ATOM 978 1HH2 ARG A 59 162.535 118.249 163.686 1.00 0.00 H ATOM 979 2HH2 ARG A 59 163.454 119.528 164.449 1.00 0.00 H ATOM 980 N GLU A 60 154.402 121.787 160.548 1.00 0.00 N ATOM 981 CA GLU A 60 153.094 122.392 160.700 1.00 0.00 C ATOM 982 C GLU A 60 152.038 121.450 160.098 1.00 0.00 C ATOM 983 O GLU A 60 150.951 121.247 160.642 1.00 0.00 O ATOM 984 CB GLU A 60 153.044 123.767 160.017 1.00 0.00 C ATOM 985 CG GLU A 60 153.881 124.845 160.701 1.00 0.00 C ATOM 986 CD GLU A 60 153.409 125.157 162.087 1.00 0.00 C ATOM 987 OE1 GLU A 60 152.237 125.382 162.259 1.00 0.00 O ATOM 988 OE2 GLU A 60 154.224 125.171 162.980 1.00 0.00 O ATOM 989 H GLU A 60 155.148 122.232 160.027 1.00 0.00 H ATOM 990 HA GLU A 60 152.892 122.527 161.763 1.00 0.00 H ATOM 991 1HB GLU A 60 153.394 123.675 158.986 1.00 0.00 H ATOM 992 2HB GLU A 60 152.011 124.118 159.981 1.00 0.00 H ATOM 993 1HG GLU A 60 154.917 124.509 160.749 1.00 0.00 H ATOM 994 2HG GLU A 60 153.850 125.752 160.097 1.00 0.00 H ATOM 995 N GLN A 61 152.477 120.706 159.042 1.00 0.00 N ATOM 996 CA GLN A 61 151.425 119.858 158.469 1.00 0.00 C ATOM 997 C GLN A 61 151.088 118.800 159.512 1.00 0.00 C ATOM 998 O GLN A 61 149.919 118.472 159.711 1.00 0.00 O ATOM 999 CB GLN A 61 151.868 119.205 157.156 1.00 0.00 C ATOM 1000 CG GLN A 61 152.055 120.181 156.009 1.00 0.00 C ATOM 1001 CD GLN A 61 152.490 119.491 154.730 1.00 0.00 C ATOM 1002 OE1 GLN A 61 153.123 118.433 154.764 1.00 0.00 O ATOM 1003 NE2 GLN A 61 152.154 120.086 153.596 1.00 0.00 N ATOM 1004 H GLN A 61 153.321 120.898 158.525 1.00 0.00 H ATOM 1005 HA GLN A 61 150.580 120.461 158.245 1.00 0.00 H ATOM 1006 1HB GLN A 61 152.803 118.687 157.309 1.00 0.00 H ATOM 1007 2HB GLN A 61 151.129 118.465 156.851 1.00 0.00 H ATOM 1008 1HG GLN A 61 151.109 120.689 155.819 1.00 0.00 H ATOM 1009 2HG GLN A 61 152.809 120.896 156.279 1.00 0.00 H ATOM 1010 1HE2 GLN A 61 152.414 119.678 152.720 1.00 0.00 H ATOM 1011 2HE2 GLN A 61 151.640 120.944 153.613 1.00 0.00 H ATOM 1012 N ALA A 62 152.108 118.347 160.236 1.00 0.00 N ATOM 1013 CA ALA A 62 151.856 117.375 161.281 1.00 0.00 C ATOM 1014 C ALA A 62 151.044 117.904 162.447 1.00 0.00 C ATOM 1015 O ALA A 62 150.153 117.217 162.951 1.00 0.00 O ATOM 1016 CB ALA A 62 153.187 116.828 161.771 1.00 0.00 C ATOM 1017 H ALA A 62 153.053 118.558 159.942 1.00 0.00 H ATOM 1018 HA ALA A 62 151.262 116.573 160.845 1.00 0.00 H ATOM 1019 1HB ALA A 62 153.009 116.056 162.519 1.00 0.00 H ATOM 1020 2HB ALA A 62 153.736 116.402 160.932 1.00 0.00 H ATOM 1021 3HB ALA A 62 153.770 117.632 162.214 1.00 0.00 H ATOM 1022 N SER A 63 151.263 119.165 162.787 1.00 0.00 N ATOM 1023 CA SER A 63 150.686 119.806 163.950 1.00 0.00 C ATOM 1024 C SER A 63 149.235 120.251 163.792 1.00 0.00 C ATOM 1025 O SER A 63 148.433 120.107 164.716 1.00 0.00 O ATOM 1026 CB SER A 63 151.518 121.014 164.327 1.00 0.00 C ATOM 1027 OG SER A 63 152.824 120.636 164.674 1.00 0.00 O ATOM 1028 H SER A 63 152.054 119.575 162.305 1.00 0.00 H ATOM 1029 HA SER A 63 150.702 119.090 164.773 1.00 0.00 H ATOM 1030 1HB SER A 63 151.548 121.711 163.489 1.00 0.00 H ATOM 1031 2HB SER A 63 151.052 121.529 165.165 1.00 0.00 H ATOM 1032 HG SER A 63 153.214 120.269 163.876 1.00 0.00 H ATOM 1033 N LYS A 64 148.893 120.779 162.612 1.00 0.00 N ATOM 1034 CA LYS A 64 147.568 121.369 162.428 1.00 0.00 C ATOM 1035 C LYS A 64 146.772 120.706 161.305 1.00 0.00 C ATOM 1036 O LYS A 64 147.341 120.211 160.338 1.00 0.00 O ATOM 1037 CB LYS A 64 147.663 122.867 162.136 1.00 0.00 C ATOM 1038 CG LYS A 64 148.227 123.694 163.264 1.00 0.00 C ATOM 1039 CD LYS A 64 148.157 125.176 162.941 1.00 0.00 C ATOM 1040 CE LYS A 64 148.722 126.016 164.073 1.00 0.00 C ATOM 1041 NZ LYS A 64 148.599 127.471 163.795 1.00 0.00 N ATOM 1042 H LYS A 64 149.559 120.802 161.850 1.00 0.00 H ATOM 1043 HA LYS A 64 146.999 121.235 163.348 1.00 0.00 H ATOM 1044 1HB LYS A 64 148.289 123.029 161.263 1.00 0.00 H ATOM 1045 2HB LYS A 64 146.671 123.256 161.903 1.00 0.00 H ATOM 1046 1HG LYS A 64 147.662 123.500 164.176 1.00 0.00 H ATOM 1047 2HG LYS A 64 149.266 123.414 163.436 1.00 0.00 H ATOM 1048 1HD LYS A 64 148.726 125.378 162.030 1.00 0.00 H ATOM 1049 2HD LYS A 64 147.119 125.463 162.772 1.00 0.00 H ATOM 1050 1HE LYS A 64 148.189 125.784 164.993 1.00 0.00 H ATOM 1051 2HE LYS A 64 149.775 125.768 164.213 1.00 0.00 H ATOM 1052 1HZ LYS A 64 148.985 127.996 164.568 1.00 0.00 H ATOM 1053 2HZ LYS A 64 149.105 127.697 162.949 1.00 0.00 H ATOM 1054 3HZ LYS A 64 147.626 127.712 163.678 1.00 0.00 H ATOM 1055 N LYS A 65 145.451 120.721 161.447 1.00 0.00 N ATOM 1056 CA LYS A 65 144.538 120.260 160.378 1.00 0.00 C ATOM 1057 C LYS A 65 144.437 121.365 159.270 1.00 0.00 C ATOM 1058 O LYS A 65 144.043 121.102 158.134 1.00 0.00 O ATOM 1059 CB LYS A 65 143.159 119.935 160.949 1.00 0.00 C ATOM 1060 CG LYS A 65 143.135 118.730 161.876 1.00 0.00 C ATOM 1061 CD LYS A 65 141.734 118.474 162.412 1.00 0.00 C ATOM 1062 CE LYS A 65 141.705 117.262 163.333 1.00 0.00 C ATOM 1063 NZ LYS A 65 140.346 117.023 163.890 1.00 0.00 N ATOM 1064 H LYS A 65 145.051 121.070 162.307 1.00 0.00 H ATOM 1065 HA LYS A 65 144.948 119.352 159.936 1.00 0.00 H ATOM 1066 1HB LYS A 65 142.784 120.795 161.506 1.00 0.00 H ATOM 1067 2HB LYS A 65 142.463 119.745 160.133 1.00 0.00 H ATOM 1068 1HG LYS A 65 143.473 117.846 161.333 1.00 0.00 H ATOM 1069 2HG LYS A 65 143.810 118.901 162.713 1.00 0.00 H ATOM 1070 1HD LYS A 65 141.391 119.349 162.966 1.00 0.00 H ATOM 1071 2HD LYS A 65 141.052 118.302 161.581 1.00 0.00 H ATOM 1072 1HE LYS A 65 142.021 116.381 162.777 1.00 0.00 H ATOM 1073 2HE LYS A 65 142.402 117.420 164.156 1.00 0.00 H ATOM 1074 1HZ LYS A 65 140.368 116.213 164.494 1.00 0.00 H ATOM 1075 2HZ LYS A 65 140.051 117.831 164.420 1.00 0.00 H ATOM 1076 3HZ LYS A 65 139.696 116.861 163.135 1.00 0.00 H ATOM 1077 N LYS A 66 144.779 122.601 159.673 1.00 0.00 N ATOM 1078 CA LYS A 66 144.806 123.832 158.833 1.00 0.00 C ATOM 1079 C LYS A 66 146.151 124.688 158.929 1.00 0.00 C ATOM 1080 O LYS A 66 146.125 125.782 159.492 1.00 0.00 O ATOM 1081 CB LYS A 66 143.629 124.731 159.200 1.00 0.00 C ATOM 1082 CG LYS A 66 142.266 124.109 158.942 1.00 0.00 C ATOM 1083 CD LYS A 66 141.144 125.065 159.312 1.00 0.00 C ATOM 1084 CE LYS A 66 139.779 124.444 159.051 1.00 0.00 C ATOM 1085 NZ LYS A 66 138.671 125.364 159.430 1.00 0.00 N ATOM 1086 H LYS A 66 145.031 122.708 160.645 1.00 0.00 H ATOM 1087 HA LYS A 66 144.713 123.535 157.789 1.00 0.00 H ATOM 1088 1HB LYS A 66 143.687 124.991 160.258 1.00 0.00 H ATOM 1089 2HB LYS A 66 143.689 125.659 158.631 1.00 0.00 H ATOM 1090 1HG LYS A 66 142.178 123.850 157.887 1.00 0.00 H ATOM 1091 2HG LYS A 66 142.164 123.198 159.534 1.00 0.00 H ATOM 1092 1HD LYS A 66 141.220 125.326 160.368 1.00 0.00 H ATOM 1093 2HD LYS A 66 141.235 125.978 158.722 1.00 0.00 H ATOM 1094 1HE LYS A 66 139.691 124.200 157.994 1.00 0.00 H ATOM 1095 2HE LYS A 66 139.687 123.524 159.628 1.00 0.00 H ATOM 1096 1HZ LYS A 66 137.785 124.917 159.243 1.00 0.00 H ATOM 1097 2HZ LYS A 66 138.737 125.585 160.413 1.00 0.00 H ATOM 1098 3HZ LYS A 66 138.740 126.214 158.889 1.00 0.00 H ATOM 1099 N PRO A 67 147.327 124.207 158.398 1.00 0.00 N ATOM 1100 CA PRO A 67 148.586 124.933 158.419 1.00 0.00 C ATOM 1101 C PRO A 67 148.585 126.288 157.762 1.00 0.00 C ATOM 1102 O PRO A 67 147.871 126.523 156.786 1.00 0.00 O ATOM 1103 CB PRO A 67 149.511 123.989 157.677 1.00 0.00 C ATOM 1104 CG PRO A 67 148.923 122.678 157.873 1.00 0.00 C ATOM 1105 CD PRO A 67 147.446 122.905 157.806 1.00 0.00 C ATOM 1106 HA PRO A 67 148.895 125.067 159.467 1.00 0.00 H ATOM 1107 1HB PRO A 67 149.566 124.273 156.622 1.00 0.00 H ATOM 1108 2HB PRO A 67 150.531 124.063 158.084 1.00 0.00 H ATOM 1109 1HG PRO A 67 149.265 122.005 157.122 1.00 0.00 H ATOM 1110 2HG PRO A 67 149.239 122.264 158.835 1.00 0.00 H ATOM 1111 1HD PRO A 67 147.120 122.891 156.758 1.00 0.00 H ATOM 1112 2HD PRO A 67 147.023 122.258 158.286 1.00 0.00 H ATOM 1113 N GLN A 68 149.390 127.190 158.303 1.00 0.00 N ATOM 1114 CA GLN A 68 149.484 128.520 157.734 1.00 0.00 C ATOM 1115 C GLN A 68 150.923 128.912 157.396 1.00 0.00 C ATOM 1116 O GLN A 68 151.744 129.000 158.312 1.00 0.00 O ATOM 1117 CB GLN A 68 148.879 129.542 158.702 1.00 0.00 C ATOM 1118 CG GLN A 68 148.894 130.961 158.190 1.00 0.00 C ATOM 1119 CD GLN A 68 148.319 131.941 159.189 1.00 0.00 C ATOM 1120 OE1 GLN A 68 148.589 131.856 160.391 1.00 0.00 O ATOM 1121 NE2 GLN A 68 147.518 132.882 158.700 1.00 0.00 N ATOM 1122 H GLN A 68 149.945 126.940 159.110 1.00 0.00 H ATOM 1123 HA GLN A 68 148.929 128.533 156.800 1.00 0.00 H ATOM 1124 1HB GLN A 68 147.844 129.273 158.916 1.00 0.00 H ATOM 1125 2HB GLN A 68 149.425 129.519 159.646 1.00 0.00 H ATOM 1126 1HG GLN A 68 149.912 131.247 157.985 1.00 0.00 H ATOM 1127 2HG GLN A 68 148.300 131.014 157.278 1.00 0.00 H ATOM 1128 1HE2 GLN A 68 147.107 133.558 159.313 1.00 0.00 H ATOM 1129 2HE2 GLN A 68 147.324 132.914 157.720 1.00 0.00 H ATOM 1130 N LEU A 69 151.180 129.187 156.112 1.00 0.00 N ATOM 1131 CA LEU A 69 152.497 129.510 155.573 1.00 0.00 C ATOM 1132 C LEU A 69 153.131 130.686 156.315 1.00 0.00 C ATOM 1133 O LEU A 69 154.344 130.658 156.518 1.00 0.00 O ATOM 1134 CB LEU A 69 152.382 129.843 154.075 1.00 0.00 C ATOM 1135 CG LEU A 69 153.684 130.152 153.356 1.00 0.00 C ATOM 1136 CD1 LEU A 69 154.625 128.946 153.459 1.00 0.00 C ATOM 1137 CD2 LEU A 69 153.385 130.496 151.895 1.00 0.00 C ATOM 1138 H LEU A 69 150.410 129.105 155.461 1.00 0.00 H ATOM 1139 HA LEU A 69 153.134 128.631 155.676 1.00 0.00 H ATOM 1140 1HB LEU A 69 151.921 129.000 153.568 1.00 0.00 H ATOM 1141 2HB LEU A 69 151.729 130.711 153.961 1.00 0.00 H ATOM 1142 HG LEU A 69 154.172 130.995 153.835 1.00 0.00 H ATOM 1143 1HD1 LEU A 69 155.557 129.168 152.945 1.00 0.00 H ATOM 1144 2HD1 LEU A 69 154.832 128.736 154.510 1.00 0.00 H ATOM 1145 3HD1 LEU A 69 154.156 128.078 152.999 1.00 0.00 H ATOM 1146 1HD2 LEU A 69 154.315 130.720 151.375 1.00 0.00 H ATOM 1147 2HD2 LEU A 69 152.900 129.658 151.418 1.00 0.00 H ATOM 1148 3HD2 LEU A 69 152.745 131.343 151.854 1.00 0.00 H ATOM 1149 N ILE A 70 152.320 131.698 156.649 1.00 0.00 N ATOM 1150 CA ILE A 70 152.696 132.878 157.429 1.00 0.00 C ATOM 1151 C ILE A 70 153.228 132.555 158.803 1.00 0.00 C ATOM 1152 O ILE A 70 154.139 133.237 159.258 1.00 0.00 O ATOM 1153 CB ILE A 70 151.488 133.819 157.568 1.00 0.00 C ATOM 1154 CG1 ILE A 70 151.114 134.416 156.176 1.00 0.00 C ATOM 1155 CG2 ILE A 70 151.789 134.924 158.566 1.00 0.00 C ATOM 1156 CD1 ILE A 70 149.777 135.115 156.151 1.00 0.00 C ATOM 1157 H ILE A 70 151.370 131.638 156.311 1.00 0.00 H ATOM 1158 HA ILE A 70 153.496 133.393 156.899 1.00 0.00 H ATOM 1159 HB ILE A 70 150.633 133.259 157.910 1.00 0.00 H ATOM 1160 1HG1 ILE A 70 151.878 135.126 155.873 1.00 0.00 H ATOM 1161 2HG1 ILE A 70 151.096 133.615 155.432 1.00 0.00 H ATOM 1162 1HG2 ILE A 70 150.925 135.582 158.653 1.00 0.00 H ATOM 1163 2HG2 ILE A 70 152.010 134.484 159.540 1.00 0.00 H ATOM 1164 3HG2 ILE A 70 152.650 135.499 158.225 1.00 0.00 H ATOM 1165 1HD1 ILE A 70 149.587 135.503 155.147 1.00 0.00 H ATOM 1166 2HD1 ILE A 70 148.992 134.408 156.421 1.00 0.00 H ATOM 1167 3HD1 ILE A 70 149.785 135.932 156.857 1.00 0.00 H ATOM 1168 N HIS A 71 152.573 131.647 159.501 1.00 0.00 N ATOM 1169 CA HIS A 71 152.954 131.273 160.845 1.00 0.00 C ATOM 1170 C HIS A 71 154.274 130.552 160.701 1.00 0.00 C ATOM 1171 O HIS A 71 155.223 130.882 161.413 1.00 0.00 O ATOM 1172 CB HIS A 71 151.900 130.385 161.515 1.00 0.00 C ATOM 1173 CG HIS A 71 152.196 130.076 162.923 1.00 0.00 C ATOM 1174 ND1 HIS A 71 152.111 131.017 163.922 1.00 0.00 N ATOM 1175 CD2 HIS A 71 152.580 128.927 163.517 1.00 0.00 C ATOM 1176 CE1 HIS A 71 152.429 130.460 165.069 1.00 0.00 C ATOM 1177 NE2 HIS A 71 152.717 129.192 164.850 1.00 0.00 N ATOM 1178 H HIS A 71 151.931 131.017 159.042 1.00 0.00 H ATOM 1179 HA HIS A 71 153.031 132.160 161.474 1.00 0.00 H ATOM 1180 1HB HIS A 71 150.927 130.877 161.470 1.00 0.00 H ATOM 1181 2HB HIS A 71 151.817 129.445 160.970 1.00 0.00 H ATOM 1182 HD1 HIS A 71 151.780 131.954 163.824 1.00 0.00 H ATOM 1183 HD2 HIS A 71 152.777 127.925 163.135 1.00 0.00 H ATOM 1184 HE1 HIS A 71 152.421 131.044 165.989 1.00 0.00 H ATOM 1185 N ALA A 72 154.341 129.668 159.712 1.00 0.00 N ATOM 1186 CA ALA A 72 155.509 128.816 159.555 1.00 0.00 C ATOM 1187 C ALA A 72 156.737 129.723 159.366 1.00 0.00 C ATOM 1188 O ALA A 72 157.693 129.565 160.124 1.00 0.00 O ATOM 1189 CB ALA A 72 155.357 127.866 158.370 1.00 0.00 C ATOM 1190 H ALA A 72 153.489 129.487 159.194 1.00 0.00 H ATOM 1191 HA ALA A 72 155.636 128.210 160.452 1.00 0.00 H ATOM 1192 1HB ALA A 72 156.270 127.280 158.253 1.00 0.00 H ATOM 1193 2HB ALA A 72 154.516 127.195 158.549 1.00 0.00 H ATOM 1194 3HB ALA A 72 155.177 128.437 157.468 1.00 0.00 H ATOM 1195 N LEU A 73 156.591 130.789 158.561 1.00 0.00 N ATOM 1196 CA LEU A 73 157.654 131.753 158.273 1.00 0.00 C ATOM 1197 C LEU A 73 157.944 132.615 159.512 1.00 0.00 C ATOM 1198 O LEU A 73 159.115 132.837 159.769 1.00 0.00 O ATOM 1199 CB LEU A 73 157.261 132.656 157.098 1.00 0.00 C ATOM 1200 CG LEU A 73 157.235 131.986 155.733 1.00 0.00 C ATOM 1201 CD1 LEU A 73 156.635 132.949 154.701 1.00 0.00 C ATOM 1202 CD2 LEU A 73 158.621 131.586 155.351 1.00 0.00 C ATOM 1203 H LEU A 73 155.780 130.762 157.961 1.00 0.00 H ATOM 1204 HA LEU A 73 158.556 131.207 158.003 1.00 0.00 H ATOM 1205 1HB LEU A 73 156.266 133.061 157.289 1.00 0.00 H ATOM 1206 2HB LEU A 73 157.964 133.487 157.048 1.00 0.00 H ATOM 1207 HG LEU A 73 156.602 131.108 155.772 1.00 0.00 H ATOM 1208 1HD1 LEU A 73 156.615 132.469 153.720 1.00 0.00 H ATOM 1209 2HD1 LEU A 73 155.616 133.211 154.995 1.00 0.00 H ATOM 1210 3HD1 LEU A 73 157.241 133.853 154.650 1.00 0.00 H ATOM 1211 1HD2 LEU A 73 158.605 131.115 154.394 1.00 0.00 H ATOM 1212 2HD2 LEU A 73 159.258 132.469 155.309 1.00 0.00 H ATOM 1213 3HD2 LEU A 73 159.010 130.895 156.084 1.00 0.00 H ATOM 1214 N ARG A 74 156.948 132.982 160.309 1.00 0.00 N ATOM 1215 CA ARG A 74 157.261 133.733 161.531 1.00 0.00 C ATOM 1216 C ARG A 74 157.990 132.880 162.563 1.00 0.00 C ATOM 1217 O ARG A 74 158.900 133.389 163.214 1.00 0.00 O ATOM 1218 CB ARG A 74 155.988 134.287 162.151 1.00 0.00 C ATOM 1219 CG ARG A 74 155.343 135.445 161.373 1.00 0.00 C ATOM 1220 CD ARG A 74 154.014 135.800 161.919 1.00 0.00 C ATOM 1221 NE ARG A 74 153.397 136.897 161.178 1.00 0.00 N ATOM 1222 CZ ARG A 74 152.120 137.301 161.329 1.00 0.00 C ATOM 1223 NH1 ARG A 74 151.337 136.694 162.193 1.00 0.00 N ATOM 1224 NH2 ARG A 74 151.655 138.307 160.607 1.00 0.00 N ATOM 1225 H ARG A 74 155.994 132.990 159.978 1.00 0.00 H ATOM 1226 HA ARG A 74 157.916 134.562 161.264 1.00 0.00 H ATOM 1227 1HB ARG A 74 155.247 133.491 162.235 1.00 0.00 H ATOM 1228 2HB ARG A 74 156.201 134.645 163.158 1.00 0.00 H ATOM 1229 1HG ARG A 74 155.984 136.325 161.431 1.00 0.00 H ATOM 1230 2HG ARG A 74 155.220 135.164 160.352 1.00 0.00 H ATOM 1231 1HD ARG A 74 153.353 134.934 161.861 1.00 0.00 H ATOM 1232 2HD ARG A 74 154.118 136.108 162.959 1.00 0.00 H ATOM 1233 HE ARG A 74 153.968 137.389 160.504 1.00 0.00 H ATOM 1234 1HH1 ARG A 74 151.692 135.925 162.744 1.00 0.00 H ATOM 1235 2HH1 ARG A 74 150.380 136.996 162.306 1.00 0.00 H ATOM 1236 1HH2 ARG A 74 152.258 138.773 159.943 1.00 0.00 H ATOM 1237 2HH2 ARG A 74 150.699 138.608 160.720 1.00 0.00 H ATOM 1238 N ARG A 75 157.715 131.581 162.551 1.00 0.00 N ATOM 1239 CA ARG A 75 158.355 130.637 163.472 1.00 0.00 C ATOM 1240 C ARG A 75 159.813 130.427 163.028 1.00 0.00 C ATOM 1241 O ARG A 75 160.775 131.013 163.469 1.00 0.00 O ATOM 1242 CB ARG A 75 157.617 129.307 163.495 1.00 0.00 C ATOM 1243 CG ARG A 75 158.148 128.290 164.520 1.00 0.00 C ATOM 1244 CD ARG A 75 157.272 127.104 164.619 1.00 0.00 C ATOM 1245 NE ARG A 75 155.978 127.436 165.178 1.00 0.00 N ATOM 1246 CZ ARG A 75 155.708 127.501 166.506 1.00 0.00 C ATOM 1247 NH1 ARG A 75 156.658 127.253 167.383 1.00 0.00 N ATOM 1248 NH2 ARG A 75 154.498 127.812 166.918 1.00 0.00 N ATOM 1249 H ARG A 75 156.940 131.258 161.988 1.00 0.00 H ATOM 1250 HA ARG A 75 158.308 131.039 164.484 1.00 0.00 H ATOM 1251 1HB ARG A 75 156.564 129.479 163.716 1.00 0.00 H ATOM 1252 2HB ARG A 75 157.673 128.843 162.510 1.00 0.00 H ATOM 1253 1HG ARG A 75 159.143 127.956 164.219 1.00 0.00 H ATOM 1254 2HG ARG A 75 158.204 128.759 165.502 1.00 0.00 H ATOM 1255 1HD ARG A 75 157.116 126.682 163.625 1.00 0.00 H ATOM 1256 2HD ARG A 75 157.740 126.359 165.260 1.00 0.00 H ATOM 1257 HE ARG A 75 155.223 127.633 164.534 1.00 0.00 H ATOM 1258 1HH1 ARG A 75 157.587 127.014 167.069 1.00 0.00 H ATOM 1259 2HH1 ARG A 75 156.456 127.301 168.372 1.00 0.00 H ATOM 1260 1HH2 ARG A 75 153.773 128.001 166.249 1.00 0.00 H ATOM 1261 2HH2 ARG A 75 154.298 127.859 167.906 1.00 0.00 H ATOM 1262 N CYS A 76 159.865 130.435 161.695 1.00 0.00 N ATOM 1263 CA CYS A 76 161.204 130.128 161.104 1.00 0.00 C ATOM 1264 C CYS A 76 162.329 131.155 161.477 1.00 0.00 C ATOM 1265 O CYS A 76 163.445 130.768 161.821 1.00 0.00 O ATOM 1266 CB CYS A 76 161.100 130.064 159.566 1.00 0.00 C ATOM 1267 SG CYS A 76 160.233 128.623 158.952 1.00 0.00 S ATOM 1268 H CYS A 76 159.065 130.347 161.083 1.00 0.00 H ATOM 1269 HA CYS A 76 161.535 129.164 161.488 1.00 0.00 H ATOM 1270 1HB CYS A 76 160.602 130.921 159.210 1.00 0.00 H ATOM 1271 2HB CYS A 76 162.101 130.066 159.133 1.00 0.00 H ATOM 1272 HG CYS A 76 159.081 128.878 159.575 1.00 0.00 H ATOM 1273 N PHE A 77 161.961 132.435 161.569 1.00 0.00 N ATOM 1274 CA PHE A 77 162.922 133.529 161.853 1.00 0.00 C ATOM 1275 C PHE A 77 162.860 134.201 163.240 1.00 0.00 C ATOM 1276 O PHE A 77 163.420 135.286 163.410 1.00 0.00 O ATOM 1277 CB PHE A 77 162.742 134.602 160.795 1.00 0.00 C ATOM 1278 CG PHE A 77 163.102 134.144 159.446 1.00 0.00 C ATOM 1279 CD1 PHE A 77 162.176 133.559 158.642 1.00 0.00 C ATOM 1280 CD2 PHE A 77 164.389 134.304 158.982 1.00 0.00 C ATOM 1281 CE1 PHE A 77 162.512 133.133 157.386 1.00 0.00 C ATOM 1282 CE2 PHE A 77 164.731 133.884 157.732 1.00 0.00 C ATOM 1283 CZ PHE A 77 163.794 133.297 156.929 1.00 0.00 C ATOM 1284 H PHE A 77 161.085 132.618 161.092 1.00 0.00 H ATOM 1285 HA PHE A 77 163.925 133.102 161.817 1.00 0.00 H ATOM 1286 1HB PHE A 77 161.702 134.931 160.784 1.00 0.00 H ATOM 1287 2HB PHE A 77 163.357 135.468 161.044 1.00 0.00 H ATOM 1288 HD1 PHE A 77 161.196 133.437 158.994 1.00 0.00 H ATOM 1289 HD2 PHE A 77 165.138 134.774 159.623 1.00 0.00 H ATOM 1290 HE1 PHE A 77 161.759 132.664 156.750 1.00 0.00 H ATOM 1291 HE2 PHE A 77 165.728 134.012 157.381 1.00 0.00 H ATOM 1292 HZ PHE A 77 164.065 132.958 155.932 1.00 0.00 H ATOM 1293 N VAL A 78 162.190 133.536 164.178 1.00 0.00 N ATOM 1294 CA VAL A 78 162.127 133.729 165.638 1.00 0.00 C ATOM 1295 C VAL A 78 162.494 135.169 166.203 1.00 0.00 C ATOM 1296 O VAL A 78 162.282 136.235 165.621 1.00 0.00 O ATOM 1297 CB VAL A 78 163.097 132.668 166.315 1.00 0.00 C ATOM 1298 CG1 VAL A 78 162.677 131.300 165.990 1.00 0.00 C ATOM 1299 CG2 VAL A 78 164.570 132.919 165.848 1.00 0.00 C ATOM 1300 H VAL A 78 161.669 132.758 163.809 1.00 0.00 H ATOM 1301 HA VAL A 78 161.093 133.569 165.944 1.00 0.00 H ATOM 1302 HB VAL A 78 163.042 132.762 167.354 1.00 0.00 H ATOM 1303 1HG1 VAL A 78 163.354 130.590 166.463 1.00 0.00 H ATOM 1304 2HG1 VAL A 78 161.664 131.133 166.355 1.00 0.00 H ATOM 1305 3HG1 VAL A 78 162.702 131.165 164.951 1.00 0.00 H ATOM 1306 1HG2 VAL A 78 165.228 132.192 166.315 1.00 0.00 H ATOM 1307 2HG2 VAL A 78 164.631 132.822 164.767 1.00 0.00 H ATOM 1308 3HG2 VAL A 78 164.871 133.902 166.132 1.00 0.00 H ATOM 1309 N TRP A 79 163.168 135.086 167.380 1.00 0.00 N ATOM 1310 CA TRP A 79 163.667 136.163 168.240 1.00 0.00 C ATOM 1311 C TRP A 79 164.627 137.062 167.470 1.00 0.00 C ATOM 1312 O TRP A 79 164.820 138.176 167.878 1.00 0.00 O ATOM 1313 CB TRP A 79 164.367 135.593 169.462 1.00 0.00 C ATOM 1314 CG TRP A 79 165.588 134.792 169.127 1.00 0.00 C ATOM 1315 CD1 TRP A 79 165.656 133.443 168.956 1.00 0.00 C ATOM 1316 CD2 TRP A 79 166.922 135.277 168.918 1.00 0.00 C ATOM 1317 NE1 TRP A 79 166.944 133.069 168.658 1.00 0.00 N ATOM 1318 CE2 TRP A 79 167.732 134.186 168.630 1.00 0.00 C ATOM 1319 CE3 TRP A 79 167.489 136.559 168.954 1.00 0.00 C ATOM 1320 CZ2 TRP A 79 169.084 134.317 168.377 1.00 0.00 C ATOM 1321 CZ3 TRP A 79 168.846 136.696 168.700 1.00 0.00 C ATOM 1322 CH2 TRP A 79 169.624 135.602 168.419 1.00 0.00 C ATOM 1323 H TRP A 79 163.312 134.164 167.729 1.00 0.00 H ATOM 1324 HA TRP A 79 162.823 136.747 168.586 1.00 0.00 H ATOM 1325 1HB TRP A 79 164.659 136.406 170.126 1.00 0.00 H ATOM 1326 2HB TRP A 79 163.675 134.954 170.012 1.00 0.00 H ATOM 1327 HD1 TRP A 79 164.814 132.761 169.043 1.00 0.00 H ATOM 1328 HE1 TRP A 79 167.257 132.125 168.489 1.00 0.00 H ATOM 1329 HE3 TRP A 79 166.877 137.426 169.173 1.00 0.00 H ATOM 1330 HZ2 TRP A 79 169.718 133.458 168.152 1.00 0.00 H ATOM 1331 HZ3 TRP A 79 169.281 137.697 168.730 1.00 0.00 H ATOM 1332 HH2 TRP A 79 170.687 135.743 168.223 1.00 0.00 H ATOM 1333 N ARG A 80 165.220 136.577 166.411 1.00 0.00 N ATOM 1334 CA ARG A 80 166.206 137.266 165.588 1.00 0.00 C ATOM 1335 C ARG A 80 165.456 138.430 164.913 1.00 0.00 C ATOM 1336 O ARG A 80 165.856 139.580 165.108 1.00 0.00 O ATOM 1337 CB ARG A 80 166.816 136.349 164.550 1.00 0.00 C ATOM 1338 CG ARG A 80 167.740 135.282 165.107 1.00 0.00 C ATOM 1339 CD ARG A 80 168.263 134.404 164.044 1.00 0.00 C ATOM 1340 NE ARG A 80 169.148 133.383 164.574 1.00 0.00 N ATOM 1341 CZ ARG A 80 169.691 132.389 163.845 1.00 0.00 C ATOM 1342 NH1 ARG A 80 169.428 132.297 162.562 1.00 0.00 N ATOM 1343 NH2 ARG A 80 170.487 131.506 164.422 1.00 0.00 N ATOM 1344 H ARG A 80 164.938 135.643 166.163 1.00 0.00 H ATOM 1345 HA ARG A 80 167.018 137.617 166.225 1.00 0.00 H ATOM 1346 1HB ARG A 80 166.027 135.847 164.001 1.00 0.00 H ATOM 1347 2HB ARG A 80 167.387 136.940 163.832 1.00 0.00 H ATOM 1348 1HG ARG A 80 168.585 135.757 165.605 1.00 0.00 H ATOM 1349 2HG ARG A 80 167.196 134.668 165.822 1.00 0.00 H ATOM 1350 1HD ARG A 80 167.431 133.907 163.540 1.00 0.00 H ATOM 1351 2HD ARG A 80 168.820 134.999 163.322 1.00 0.00 H ATOM 1352 HE ARG A 80 169.374 133.421 165.558 1.00 0.00 H ATOM 1353 1HH1 ARG A 80 168.819 132.972 162.121 1.00 0.00 H ATOM 1354 2HH1 ARG A 80 169.836 131.551 162.015 1.00 0.00 H ATOM 1355 1HH2 ARG A 80 170.690 131.577 165.410 1.00 0.00 H ATOM 1356 2HH2 ARG A 80 170.894 130.762 163.876 1.00 0.00 H ATOM 1357 N PHE A 81 164.256 138.131 164.414 1.00 0.00 N ATOM 1358 CA PHE A 81 163.432 139.208 163.815 1.00 0.00 C ATOM 1359 C PHE A 81 163.108 140.218 164.935 1.00 0.00 C ATOM 1360 O PHE A 81 163.367 141.413 164.772 1.00 0.00 O ATOM 1361 CB PHE A 81 162.146 138.662 163.207 1.00 0.00 C ATOM 1362 CG PHE A 81 161.298 139.720 162.515 1.00 0.00 C ATOM 1363 CD1 PHE A 81 161.512 140.042 161.184 1.00 0.00 C ATOM 1364 CD2 PHE A 81 160.291 140.386 163.208 1.00 0.00 C ATOM 1365 CE1 PHE A 81 160.742 141.001 160.555 1.00 0.00 C ATOM 1366 CE2 PHE A 81 159.518 141.348 162.579 1.00 0.00 C ATOM 1367 CZ PHE A 81 159.745 141.655 161.251 1.00 0.00 C ATOM 1368 H PHE A 81 164.025 137.181 164.153 1.00 0.00 H ATOM 1369 HA PHE A 81 163.989 139.674 163.011 1.00 0.00 H ATOM 1370 1HB PHE A 81 162.387 137.890 162.477 1.00 0.00 H ATOM 1371 2HB PHE A 81 161.542 138.199 163.987 1.00 0.00 H ATOM 1372 HD1 PHE A 81 162.280 139.538 160.644 1.00 0.00 H ATOM 1373 HD2 PHE A 81 160.112 140.144 164.257 1.00 0.00 H ATOM 1374 HE1 PHE A 81 160.920 141.241 159.517 1.00 0.00 H ATOM 1375 HE2 PHE A 81 158.731 141.864 163.131 1.00 0.00 H ATOM 1376 HZ PHE A 81 159.139 142.414 160.754 1.00 0.00 H ATOM 1377 N VAL A 82 162.686 139.692 166.083 1.00 0.00 N ATOM 1378 CA VAL A 82 162.334 140.575 167.202 1.00 0.00 C ATOM 1379 C VAL A 82 163.486 141.394 167.816 1.00 0.00 C ATOM 1380 O VAL A 82 163.281 142.587 167.991 1.00 0.00 O ATOM 1381 CB VAL A 82 161.696 139.744 168.312 1.00 0.00 C ATOM 1382 CG1 VAL A 82 161.463 140.605 169.536 1.00 0.00 C ATOM 1383 CG2 VAL A 82 160.401 139.145 167.807 1.00 0.00 C ATOM 1384 H VAL A 82 162.428 138.712 166.073 1.00 0.00 H ATOM 1385 HA VAL A 82 161.628 141.318 166.827 1.00 0.00 H ATOM 1386 HB VAL A 82 162.357 138.973 168.593 1.00 0.00 H ATOM 1387 1HG1 VAL A 82 161.008 140.002 170.323 1.00 0.00 H ATOM 1388 2HG1 VAL A 82 162.411 140.999 169.887 1.00 0.00 H ATOM 1389 3HG1 VAL A 82 160.798 141.429 169.281 1.00 0.00 H ATOM 1390 1HG2 VAL A 82 159.943 138.550 168.597 1.00 0.00 H ATOM 1391 2HG2 VAL A 82 159.721 139.943 167.513 1.00 0.00 H ATOM 1392 3HG2 VAL A 82 160.608 138.506 166.945 1.00 0.00 H ATOM 1393 N PHE A 83 164.704 140.827 167.887 1.00 0.00 N ATOM 1394 CA PHE A 83 165.921 141.399 168.484 1.00 0.00 C ATOM 1395 C PHE A 83 166.218 142.690 167.765 1.00 0.00 C ATOM 1396 O PHE A 83 166.418 143.735 168.384 1.00 0.00 O ATOM 1397 CB PHE A 83 167.116 140.477 168.369 1.00 0.00 C ATOM 1398 CG PHE A 83 168.392 141.135 168.764 1.00 0.00 C ATOM 1399 CD1 PHE A 83 168.681 141.381 170.092 1.00 0.00 C ATOM 1400 CD2 PHE A 83 169.315 141.513 167.795 1.00 0.00 C ATOM 1401 CE1 PHE A 83 169.868 141.992 170.454 1.00 0.00 C ATOM 1402 CE2 PHE A 83 170.500 142.122 168.149 1.00 0.00 C ATOM 1403 CZ PHE A 83 170.780 142.364 169.481 1.00 0.00 C ATOM 1404 H PHE A 83 164.628 139.830 167.801 1.00 0.00 H ATOM 1405 HA PHE A 83 165.749 141.572 169.545 1.00 0.00 H ATOM 1406 1HB PHE A 83 166.962 139.608 168.998 1.00 0.00 H ATOM 1407 2HB PHE A 83 167.208 140.123 167.342 1.00 0.00 H ATOM 1408 HD1 PHE A 83 167.962 141.086 170.857 1.00 0.00 H ATOM 1409 HD2 PHE A 83 169.093 141.322 166.743 1.00 0.00 H ATOM 1410 HE1 PHE A 83 170.086 142.182 171.504 1.00 0.00 H ATOM 1411 HE2 PHE A 83 171.216 142.413 167.381 1.00 0.00 H ATOM 1412 HZ PHE A 83 171.714 142.847 169.763 1.00 0.00 H ATOM 1413 N TYR A 84 166.174 142.610 166.446 1.00 0.00 N ATOM 1414 CA TYR A 84 166.514 143.722 165.586 1.00 0.00 C ATOM 1415 C TYR A 84 165.426 144.755 165.844 1.00 0.00 C ATOM 1416 O TYR A 84 165.682 145.950 165.994 1.00 0.00 O ATOM 1417 CB TYR A 84 166.580 143.315 164.120 1.00 0.00 C ATOM 1418 CG TYR A 84 167.750 142.416 163.806 1.00 0.00 C ATOM 1419 CD1 TYR A 84 167.552 141.218 163.151 1.00 0.00 C ATOM 1420 CD2 TYR A 84 169.029 142.796 164.180 1.00 0.00 C ATOM 1421 CE1 TYR A 84 168.631 140.402 162.868 1.00 0.00 C ATOM 1422 CE2 TYR A 84 170.103 141.979 163.895 1.00 0.00 C ATOM 1423 CZ TYR A 84 169.904 140.785 163.242 1.00 0.00 C ATOM 1424 OH TYR A 84 170.974 139.969 162.959 1.00 0.00 O ATOM 1425 H TYR A 84 165.981 141.705 166.035 1.00 0.00 H ATOM 1426 HA TYR A 84 167.492 144.107 165.872 1.00 0.00 H ATOM 1427 1HB TYR A 84 165.669 142.800 163.845 1.00 0.00 H ATOM 1428 2HB TYR A 84 166.652 144.205 163.499 1.00 0.00 H ATOM 1429 HD1 TYR A 84 166.554 140.920 162.858 1.00 0.00 H ATOM 1430 HD2 TYR A 84 169.186 143.729 164.691 1.00 0.00 H ATOM 1431 HE1 TYR A 84 168.481 139.458 162.352 1.00 0.00 H ATOM 1432 HE2 TYR A 84 171.109 142.278 164.189 1.00 0.00 H ATOM 1433 HH TYR A 84 171.780 140.372 163.289 1.00 0.00 H ATOM 1434 N GLY A 85 164.241 144.202 166.068 1.00 0.00 N ATOM 1435 CA GLY A 85 163.070 144.986 166.404 1.00 0.00 C ATOM 1436 C GLY A 85 163.214 145.718 167.758 1.00 0.00 C ATOM 1437 O GLY A 85 162.845 146.880 167.850 1.00 0.00 O ATOM 1438 H GLY A 85 164.110 143.261 165.717 1.00 0.00 H ATOM 1439 1HA GLY A 85 162.894 145.720 165.617 1.00 0.00 H ATOM 1440 2HA GLY A 85 162.201 144.331 166.441 1.00 0.00 H ATOM 1441 N VAL A 86 163.919 145.086 168.708 1.00 0.00 N ATOM 1442 CA VAL A 86 164.131 145.656 170.039 1.00 0.00 C ATOM 1443 C VAL A 86 165.103 146.820 169.852 1.00 0.00 C ATOM 1444 O VAL A 86 164.780 147.896 170.352 1.00 0.00 O ATOM 1445 CB VAL A 86 164.718 144.621 171.019 1.00 0.00 C ATOM 1446 CG1 VAL A 86 165.104 145.297 172.317 1.00 0.00 C ATOM 1447 CG2 VAL A 86 163.709 143.523 171.254 1.00 0.00 C ATOM 1448 H VAL A 86 164.003 144.098 168.542 1.00 0.00 H ATOM 1449 HA VAL A 86 163.173 145.982 170.444 1.00 0.00 H ATOM 1450 HB VAL A 86 165.610 144.204 170.603 1.00 0.00 H ATOM 1451 1HG1 VAL A 86 165.518 144.558 173.003 1.00 0.00 H ATOM 1452 2HG1 VAL A 86 165.853 146.067 172.118 1.00 0.00 H ATOM 1453 3HG1 VAL A 86 164.223 145.754 172.766 1.00 0.00 H ATOM 1454 1HG2 VAL A 86 164.124 142.791 171.945 1.00 0.00 H ATOM 1455 2HG2 VAL A 86 162.801 143.947 171.676 1.00 0.00 H ATOM 1456 3HG2 VAL A 86 163.479 143.042 170.319 1.00 0.00 H ATOM 1457 N LEU A 87 166.148 146.634 169.013 1.00 0.00 N ATOM 1458 CA LEU A 87 167.123 147.710 168.815 1.00 0.00 C ATOM 1459 C LEU A 87 166.442 148.870 168.126 1.00 0.00 C ATOM 1460 O LEU A 87 166.712 149.993 168.533 1.00 0.00 O ATOM 1461 CB LEU A 87 168.304 147.205 167.981 1.00 0.00 C ATOM 1462 CG LEU A 87 169.151 146.114 168.624 1.00 0.00 C ATOM 1463 CD1 LEU A 87 170.204 145.647 167.630 1.00 0.00 C ATOM 1464 CD2 LEU A 87 169.786 146.650 169.882 1.00 0.00 C ATOM 1465 H LEU A 87 166.312 145.684 168.707 1.00 0.00 H ATOM 1466 HA LEU A 87 167.508 148.016 169.785 1.00 0.00 H ATOM 1467 1HB LEU A 87 167.929 146.822 167.053 1.00 0.00 H ATOM 1468 2HB LEU A 87 168.962 148.051 167.763 1.00 0.00 H ATOM 1469 HG LEU A 87 168.518 145.257 168.872 1.00 0.00 H ATOM 1470 1HD1 LEU A 87 170.811 144.865 168.085 1.00 0.00 H ATOM 1471 2HD1 LEU A 87 169.711 145.250 166.738 1.00 0.00 H ATOM 1472 3HD1 LEU A 87 170.841 146.487 167.351 1.00 0.00 H ATOM 1473 1HD2 LEU A 87 170.392 145.871 170.344 1.00 0.00 H ATOM 1474 2HD2 LEU A 87 170.414 147.497 169.636 1.00 0.00 H ATOM 1475 3HD2 LEU A 87 169.007 146.965 170.578 1.00 0.00 H ATOM 1476 N LEU A 88 165.521 148.600 167.222 1.00 0.00 N ATOM 1477 CA LEU A 88 164.807 149.645 166.524 1.00 0.00 C ATOM 1478 C LEU A 88 164.001 150.493 167.493 1.00 0.00 C ATOM 1479 O LEU A 88 164.141 151.718 167.479 1.00 0.00 O ATOM 1480 CB LEU A 88 163.875 149.042 165.465 1.00 0.00 C ATOM 1481 CG LEU A 88 163.224 150.028 164.530 1.00 0.00 C ATOM 1482 CD1 LEU A 88 162.821 149.313 163.240 1.00 0.00 C ATOM 1483 CD2 LEU A 88 162.015 150.651 165.212 1.00 0.00 C ATOM 1484 H LEU A 88 165.524 147.648 166.878 1.00 0.00 H ATOM 1485 HA LEU A 88 165.509 150.266 166.041 1.00 0.00 H ATOM 1486 1HB LEU A 88 164.446 148.338 164.860 1.00 0.00 H ATOM 1487 2HB LEU A 88 163.100 148.507 165.959 1.00 0.00 H ATOM 1488 HG LEU A 88 163.938 150.810 164.268 1.00 0.00 H ATOM 1489 1HD1 LEU A 88 162.356 150.015 162.570 1.00 0.00 H ATOM 1490 2HD1 LEU A 88 163.705 148.894 162.767 1.00 0.00 H ATOM 1491 3HD1 LEU A 88 162.121 148.517 163.471 1.00 0.00 H ATOM 1492 1HD2 LEU A 88 161.554 151.349 164.553 1.00 0.00 H ATOM 1493 2HD2 LEU A 88 161.309 149.878 165.469 1.00 0.00 H ATOM 1494 3HD2 LEU A 88 162.333 151.163 166.114 1.00 0.00 H ATOM 1495 N TYR A 89 163.235 149.832 168.341 1.00 0.00 N ATOM 1496 CA TYR A 89 162.319 150.378 169.314 1.00 0.00 C ATOM 1497 C TYR A 89 163.127 151.206 170.311 1.00 0.00 C ATOM 1498 O TYR A 89 162.931 152.395 170.553 1.00 0.00 O ATOM 1499 CB TYR A 89 161.546 149.281 170.016 1.00 0.00 C ATOM 1500 CG TYR A 89 160.561 149.792 171.057 1.00 0.00 C ATOM 1501 CD1 TYR A 89 159.565 150.629 170.689 1.00 0.00 C ATOM 1502 CD2 TYR A 89 160.687 149.399 172.384 1.00 0.00 C ATOM 1503 CE1 TYR A 89 158.672 151.093 171.629 1.00 0.00 C ATOM 1504 CE2 TYR A 89 159.799 149.859 173.323 1.00 0.00 C ATOM 1505 CZ TYR A 89 158.796 150.701 172.956 1.00 0.00 C ATOM 1506 OH TYR A 89 157.906 151.162 173.897 1.00 0.00 O ATOM 1507 H TYR A 89 163.248 148.838 168.150 1.00 0.00 H ATOM 1508 HA TYR A 89 161.604 151.021 168.800 1.00 0.00 H ATOM 1509 1HB TYR A 89 160.994 148.703 169.287 1.00 0.00 H ATOM 1510 2HB TYR A 89 162.241 148.607 170.510 1.00 0.00 H ATOM 1511 HD1 TYR A 89 159.472 150.923 169.697 1.00 0.00 H ATOM 1512 HD2 TYR A 89 161.491 148.725 172.678 1.00 0.00 H ATOM 1513 HE1 TYR A 89 157.871 151.766 171.332 1.00 0.00 H ATOM 1514 HE2 TYR A 89 159.898 149.551 174.364 1.00 0.00 H ATOM 1515 HH TYR A 89 157.268 151.742 173.477 1.00 0.00 H ATOM 1516 N LEU A 90 164.278 150.595 170.660 1.00 0.00 N ATOM 1517 CA LEU A 90 165.113 151.197 171.721 1.00 0.00 C ATOM 1518 C LEU A 90 165.542 152.597 171.203 1.00 0.00 C ATOM 1519 O LEU A 90 165.439 153.591 171.912 1.00 0.00 O ATOM 1520 CB LEU A 90 166.343 150.334 172.033 1.00 0.00 C ATOM 1521 CG LEU A 90 167.240 150.845 173.140 1.00 0.00 C ATOM 1522 CD1 LEU A 90 166.440 150.966 174.423 1.00 0.00 C ATOM 1523 CD2 LEU A 90 168.414 149.901 173.313 1.00 0.00 C ATOM 1524 H LEU A 90 164.488 149.648 170.380 1.00 0.00 H ATOM 1525 HA LEU A 90 164.526 151.276 172.635 1.00 0.00 H ATOM 1526 1HB LEU A 90 166.005 149.336 172.315 1.00 0.00 H ATOM 1527 2HB LEU A 90 166.935 150.250 171.149 1.00 0.00 H ATOM 1528 HG LEU A 90 167.607 151.839 172.881 1.00 0.00 H ATOM 1529 1HD1 LEU A 90 167.085 151.334 175.221 1.00 0.00 H ATOM 1530 2HD1 LEU A 90 165.614 151.663 174.274 1.00 0.00 H ATOM 1531 3HD1 LEU A 90 166.045 149.988 174.700 1.00 0.00 H ATOM 1532 1HD2 LEU A 90 169.061 150.268 174.109 1.00 0.00 H ATOM 1533 2HD2 LEU A 90 168.047 148.908 173.573 1.00 0.00 H ATOM 1534 3HD2 LEU A 90 168.971 149.847 172.394 1.00 0.00 H ATOM 1535 N GLY A 91 165.861 152.653 169.901 1.00 0.00 N ATOM 1536 CA GLY A 91 166.239 153.912 169.264 1.00 0.00 C ATOM 1537 C GLY A 91 165.087 154.921 169.144 1.00 0.00 C ATOM 1538 O GLY A 91 165.263 156.061 169.579 1.00 0.00 O ATOM 1539 H GLY A 91 166.086 151.775 169.460 1.00 0.00 H ATOM 1540 1HA GLY A 91 167.045 154.370 169.838 1.00 0.00 H ATOM 1541 2HA GLY A 91 166.621 153.706 168.271 1.00 0.00 H ATOM 1542 N GLU A 92 163.936 154.467 168.616 1.00 0.00 N ATOM 1543 CA GLU A 92 162.765 155.307 168.296 1.00 0.00 C ATOM 1544 C GLU A 92 162.175 155.976 169.554 1.00 0.00 C ATOM 1545 O GLU A 92 161.766 157.130 169.530 1.00 0.00 O ATOM 1546 CB GLU A 92 161.693 154.468 167.603 1.00 0.00 C ATOM 1547 CG GLU A 92 162.015 154.101 166.171 1.00 0.00 C ATOM 1548 CD GLU A 92 162.020 155.284 165.252 1.00 0.00 C ATOM 1549 OE1 GLU A 92 161.034 155.977 165.203 1.00 0.00 O ATOM 1550 OE2 GLU A 92 163.012 155.496 164.595 1.00 0.00 O ATOM 1551 H GLU A 92 163.928 153.489 168.354 1.00 0.00 H ATOM 1552 HA GLU A 92 163.083 156.095 167.613 1.00 0.00 H ATOM 1553 1HB GLU A 92 161.539 153.541 168.162 1.00 0.00 H ATOM 1554 2HB GLU A 92 160.748 155.013 167.605 1.00 0.00 H ATOM 1555 1HG GLU A 92 162.998 153.625 166.140 1.00 0.00 H ATOM 1556 2HG GLU A 92 161.286 153.382 165.822 1.00 0.00 H ATOM 1557 N VAL A 93 162.183 155.254 170.655 1.00 0.00 N ATOM 1558 CA VAL A 93 161.644 155.837 171.887 1.00 0.00 C ATOM 1559 C VAL A 93 162.486 156.988 172.454 1.00 0.00 C ATOM 1560 O VAL A 93 161.959 157.794 173.208 1.00 0.00 O ATOM 1561 CB VAL A 93 161.512 154.742 172.966 1.00 0.00 C ATOM 1562 CG1 VAL A 93 160.574 153.698 172.522 1.00 0.00 C ATOM 1563 CG2 VAL A 93 162.821 154.174 173.257 1.00 0.00 C ATOM 1564 H VAL A 93 162.499 154.295 170.693 1.00 0.00 H ATOM 1565 HA VAL A 93 160.668 156.269 171.658 1.00 0.00 H ATOM 1566 HB VAL A 93 161.099 155.184 173.873 1.00 0.00 H ATOM 1567 1HG1 VAL A 93 160.490 152.935 173.292 1.00 0.00 H ATOM 1568 2HG1 VAL A 93 159.593 154.142 172.345 1.00 0.00 H ATOM 1569 3HG1 VAL A 93 160.938 153.249 171.609 1.00 0.00 H ATOM 1570 1HG2 VAL A 93 162.720 153.404 174.019 1.00 0.00 H ATOM 1571 2HG2 VAL A 93 163.213 153.758 172.395 1.00 0.00 H ATOM 1572 3HG2 VAL A 93 163.473 154.943 173.614 1.00 0.00 H ATOM 1573 N THR A 94 163.800 157.008 172.140 1.00 0.00 N ATOM 1574 CA THR A 94 164.697 158.064 172.644 1.00 0.00 C ATOM 1575 C THR A 94 164.474 159.233 171.682 1.00 0.00 C ATOM 1576 O THR A 94 164.427 160.401 172.063 1.00 0.00 O ATOM 1577 CB THR A 94 166.174 157.639 172.672 1.00 0.00 C ATOM 1578 OG1 THR A 94 166.606 157.311 171.346 1.00 0.00 O ATOM 1579 CG2 THR A 94 166.363 156.441 173.569 1.00 0.00 C ATOM 1580 H THR A 94 164.101 156.467 171.345 1.00 0.00 H ATOM 1581 HA THR A 94 164.442 158.283 173.659 1.00 0.00 H ATOM 1582 HB THR A 94 166.783 158.465 173.045 1.00 0.00 H ATOM 1583 HG1 THR A 94 166.043 156.619 170.989 1.00 0.00 H ATOM 1584 1HG2 THR A 94 167.414 156.155 173.577 1.00 0.00 H ATOM 1585 2HG2 THR A 94 166.045 156.691 174.582 1.00 0.00 H ATOM 1586 3HG2 THR A 94 165.768 155.616 173.199 1.00 0.00 H ATOM 1587 N LYS A 95 164.066 158.860 170.476 1.00 0.00 N ATOM 1588 CA LYS A 95 163.816 160.019 169.585 1.00 0.00 C ATOM 1589 C LYS A 95 162.626 160.810 170.210 1.00 0.00 C ATOM 1590 O LYS A 95 162.626 162.042 170.214 1.00 0.00 O ATOM 1591 CB LYS A 95 163.506 159.572 168.158 1.00 0.00 C ATOM 1592 CG LYS A 95 163.386 160.685 167.175 1.00 0.00 C ATOM 1593 CD LYS A 95 163.207 160.157 165.764 1.00 0.00 C ATOM 1594 CE LYS A 95 163.097 161.279 164.769 1.00 0.00 C ATOM 1595 NZ LYS A 95 162.944 160.781 163.400 1.00 0.00 N ATOM 1596 H LYS A 95 164.276 157.942 170.102 1.00 0.00 H ATOM 1597 HA LYS A 95 164.714 160.637 169.547 1.00 0.00 H ATOM 1598 1HB LYS A 95 164.292 158.900 167.808 1.00 0.00 H ATOM 1599 2HB LYS A 95 162.574 159.017 168.147 1.00 0.00 H ATOM 1600 1HG LYS A 95 162.527 161.307 167.433 1.00 0.00 H ATOM 1601 2HG LYS A 95 164.283 161.302 167.212 1.00 0.00 H ATOM 1602 1HD LYS A 95 164.061 159.530 165.500 1.00 0.00 H ATOM 1603 2HD LYS A 95 162.302 159.548 165.715 1.00 0.00 H ATOM 1604 1HE LYS A 95 162.243 161.894 165.013 1.00 0.00 H ATOM 1605 2HE LYS A 95 163.990 161.899 164.819 1.00 0.00 H ATOM 1606 1HZ LYS A 95 162.874 161.564 162.763 1.00 0.00 H ATOM 1607 2HZ LYS A 95 163.746 160.218 163.154 1.00 0.00 H ATOM 1608 3HZ LYS A 95 162.107 160.220 163.336 1.00 0.00 H ATOM 1609 N ALA A 96 161.637 160.063 170.718 1.00 0.00 N ATOM 1610 CA ALA A 96 160.467 160.660 171.381 1.00 0.00 C ATOM 1611 C ALA A 96 160.873 161.436 172.654 1.00 0.00 C ATOM 1612 O ALA A 96 160.431 162.557 172.848 1.00 0.00 O ATOM 1613 CB ALA A 96 159.464 159.578 171.715 1.00 0.00 C ATOM 1614 H ALA A 96 161.691 159.057 170.648 1.00 0.00 H ATOM 1615 HA ALA A 96 160.009 161.372 170.695 1.00 0.00 H ATOM 1616 1HB ALA A 96 158.604 160.022 172.201 1.00 0.00 H ATOM 1617 2HB ALA A 96 159.151 159.084 170.798 1.00 0.00 H ATOM 1618 3HB ALA A 96 159.920 158.857 172.376 1.00 0.00 H ATOM 1619 N VAL A 97 161.852 160.903 173.386 1.00 0.00 N ATOM 1620 CA VAL A 97 162.336 161.540 174.648 1.00 0.00 C ATOM 1621 C VAL A 97 163.107 162.884 174.509 1.00 0.00 C ATOM 1622 O VAL A 97 162.816 163.849 175.206 1.00 0.00 O ATOM 1623 CB VAL A 97 163.255 160.570 175.395 1.00 0.00 C ATOM 1624 CG1 VAL A 97 163.956 161.281 176.547 1.00 0.00 C ATOM 1625 CG2 VAL A 97 162.458 159.397 175.895 1.00 0.00 C ATOM 1626 H VAL A 97 162.033 159.917 173.240 1.00 0.00 H ATOM 1627 HA VAL A 97 161.468 161.743 175.277 1.00 0.00 H ATOM 1628 HB VAL A 97 164.021 160.224 174.722 1.00 0.00 H ATOM 1629 1HG1 VAL A 97 164.605 160.578 177.068 1.00 0.00 H ATOM 1630 2HG1 VAL A 97 164.552 162.105 176.156 1.00 0.00 H ATOM 1631 3HG1 VAL A 97 163.211 161.669 177.242 1.00 0.00 H ATOM 1632 1HG2 VAL A 97 163.115 158.708 176.426 1.00 0.00 H ATOM 1633 2HG2 VAL A 97 161.680 159.747 176.572 1.00 0.00 H ATOM 1634 3HG2 VAL A 97 162.024 158.910 175.099 1.00 0.00 H ATOM 1635 N GLN A 98 164.038 162.932 173.528 1.00 0.00 N ATOM 1636 CA GLN A 98 164.951 164.080 173.199 1.00 0.00 C ATOM 1637 C GLN A 98 164.457 165.566 173.406 1.00 0.00 C ATOM 1638 O GLN A 98 165.224 166.383 173.937 1.00 0.00 O ATOM 1639 CB GLN A 98 165.397 163.947 171.725 1.00 0.00 C ATOM 1640 CG GLN A 98 166.413 162.878 171.483 1.00 0.00 C ATOM 1641 CD GLN A 98 166.686 162.662 170.006 1.00 0.00 C ATOM 1642 OE1 GLN A 98 165.877 163.030 169.151 1.00 0.00 O ATOM 1643 NE2 GLN A 98 167.829 162.062 169.699 1.00 0.00 N ATOM 1644 H GLN A 98 164.152 162.093 172.975 1.00 0.00 H ATOM 1645 HA GLN A 98 165.818 164.009 173.857 1.00 0.00 H ATOM 1646 1HB GLN A 98 164.534 163.732 171.103 1.00 0.00 H ATOM 1647 2HB GLN A 98 165.818 164.894 171.386 1.00 0.00 H ATOM 1648 1HG GLN A 98 167.327 163.158 171.954 1.00 0.00 H ATOM 1649 2HG GLN A 98 166.050 161.948 171.901 1.00 0.00 H ATOM 1650 1HE2 GLN A 98 168.064 161.893 168.740 1.00 0.00 H ATOM 1651 2HE2 GLN A 98 168.456 161.780 170.424 1.00 0.00 H ATOM 1652 N PRO A 99 163.218 165.952 173.014 1.00 0.00 N ATOM 1653 CA PRO A 99 162.776 167.312 173.246 1.00 0.00 C ATOM 1654 C PRO A 99 162.806 167.693 174.719 1.00 0.00 C ATOM 1655 O PRO A 99 162.755 168.861 175.051 1.00 0.00 O ATOM 1656 CB PRO A 99 161.359 167.295 172.706 1.00 0.00 C ATOM 1657 CG PRO A 99 161.362 166.184 171.696 1.00 0.00 C ATOM 1658 CD PRO A 99 162.243 165.131 172.313 1.00 0.00 C ATOM 1659 HA PRO A 99 163.418 167.998 172.675 1.00 0.00 H ATOM 1660 1HB PRO A 99 160.652 167.125 173.520 1.00 0.00 H ATOM 1661 2HB PRO A 99 161.114 168.269 172.266 1.00 0.00 H ATOM 1662 1HG PRO A 99 160.368 165.840 171.523 1.00 0.00 H ATOM 1663 2HG PRO A 99 161.743 166.545 170.739 1.00 0.00 H ATOM 1664 1HD PRO A 99 161.675 164.538 172.961 1.00 0.00 H ATOM 1665 2HD PRO A 99 162.686 164.528 171.530 1.00 0.00 H ATOM 1666 N VAL A 100 162.751 166.692 175.592 1.00 0.00 N ATOM 1667 CA VAL A 100 162.723 166.925 177.024 1.00 0.00 C ATOM 1668 C VAL A 100 163.977 167.662 177.443 1.00 0.00 C ATOM 1669 O VAL A 100 163.893 168.697 178.108 1.00 0.00 O ATOM 1670 CB VAL A 100 162.602 165.587 177.762 1.00 0.00 C ATOM 1671 CG1 VAL A 100 162.814 165.797 179.258 1.00 0.00 C ATOM 1672 CG2 VAL A 100 161.216 164.969 177.468 1.00 0.00 C ATOM 1673 H VAL A 100 162.745 165.730 175.287 1.00 0.00 H ATOM 1674 HA VAL A 100 161.857 167.546 177.257 1.00 0.00 H ATOM 1675 HB VAL A 100 163.388 164.911 177.418 1.00 0.00 H ATOM 1676 1HG1 VAL A 100 162.728 164.842 179.776 1.00 0.00 H ATOM 1677 2HG1 VAL A 100 163.808 166.215 179.430 1.00 0.00 H ATOM 1678 3HG1 VAL A 100 162.060 166.485 179.638 1.00 0.00 H ATOM 1679 1HG2 VAL A 100 161.122 164.017 177.989 1.00 0.00 H ATOM 1680 2HG2 VAL A 100 160.436 165.649 177.810 1.00 0.00 H ATOM 1681 3HG2 VAL A 100 161.107 164.807 176.400 1.00 0.00 H ATOM 1682 N LEU A 101 165.098 167.203 176.896 1.00 0.00 N ATOM 1683 CA LEU A 101 166.419 167.730 177.139 1.00 0.00 C ATOM 1684 C LEU A 101 166.495 169.112 176.496 1.00 0.00 C ATOM 1685 O LEU A 101 167.052 170.027 177.092 1.00 0.00 O ATOM 1686 CB LEU A 101 167.496 166.800 176.558 1.00 0.00 C ATOM 1687 CG LEU A 101 167.638 165.458 177.249 1.00 0.00 C ATOM 1688 CD1 LEU A 101 168.603 164.587 176.474 1.00 0.00 C ATOM 1689 CD2 LEU A 101 168.117 165.674 178.666 1.00 0.00 C ATOM 1690 H LEU A 101 165.021 166.371 176.329 1.00 0.00 H ATOM 1691 HA LEU A 101 166.583 167.793 178.215 1.00 0.00 H ATOM 1692 1HB LEU A 101 167.264 166.615 175.510 1.00 0.00 H ATOM 1693 2HB LEU A 101 168.461 167.309 176.612 1.00 0.00 H ATOM 1694 HG LEU A 101 166.671 164.951 177.264 1.00 0.00 H ATOM 1695 1HD1 LEU A 101 168.704 163.624 176.972 1.00 0.00 H ATOM 1696 2HD1 LEU A 101 168.224 164.435 175.463 1.00 0.00 H ATOM 1697 3HD1 LEU A 101 169.578 165.076 176.428 1.00 0.00 H ATOM 1698 1HD2 LEU A 101 168.219 164.711 179.166 1.00 0.00 H ATOM 1699 2HD2 LEU A 101 169.083 166.179 178.650 1.00 0.00 H ATOM 1700 3HD2 LEU A 101 167.394 166.288 179.206 1.00 0.00 H ATOM 1701 N LEU A 102 165.884 169.251 175.309 1.00 0.00 N ATOM 1702 CA LEU A 102 165.812 170.526 174.593 1.00 0.00 C ATOM 1703 C LEU A 102 165.163 171.571 175.510 1.00 0.00 C ATOM 1704 O LEU A 102 165.813 172.583 175.750 1.00 0.00 O ATOM 1705 CB LEU A 102 165.006 170.399 173.302 1.00 0.00 C ATOM 1706 CG LEU A 102 164.828 171.654 172.535 1.00 0.00 C ATOM 1707 CD1 LEU A 102 166.128 172.146 172.103 1.00 0.00 C ATOM 1708 CD2 LEU A 102 163.905 171.392 171.327 1.00 0.00 C ATOM 1709 H LEU A 102 165.493 168.406 174.876 1.00 0.00 H ATOM 1710 HA LEU A 102 166.821 170.835 174.325 1.00 0.00 H ATOM 1711 1HB LEU A 102 165.503 169.679 172.652 1.00 0.00 H ATOM 1712 2HB LEU A 102 164.065 170.033 173.532 1.00 0.00 H ATOM 1713 HG LEU A 102 164.383 172.407 173.173 1.00 0.00 H ATOM 1714 1HD1 LEU A 102 165.999 173.058 171.546 1.00 0.00 H ATOM 1715 2HD1 LEU A 102 166.751 172.340 172.975 1.00 0.00 H ATOM 1716 3HD1 LEU A 102 166.602 171.411 171.480 1.00 0.00 H ATOM 1717 1HD2 LEU A 102 163.773 172.318 170.762 1.00 0.00 H ATOM 1718 2HD2 LEU A 102 164.348 170.642 170.689 1.00 0.00 H ATOM 1719 3HD2 LEU A 102 162.933 171.040 171.681 1.00 0.00 H ATOM 1720 N GLY A 103 164.067 171.195 176.187 1.00 0.00 N ATOM 1721 CA GLY A 103 163.269 172.078 177.058 1.00 0.00 C ATOM 1722 C GLY A 103 164.180 172.517 178.207 1.00 0.00 C ATOM 1723 O GLY A 103 164.342 173.725 178.380 1.00 0.00 O ATOM 1724 H GLY A 103 163.644 170.376 175.774 1.00 0.00 H ATOM 1725 1HA GLY A 103 162.904 172.932 176.487 1.00 0.00 H ATOM 1726 2HA GLY A 103 162.393 171.544 177.423 1.00 0.00 H ATOM 1727 N ARG A 104 164.883 171.569 178.814 1.00 0.00 N ATOM 1728 CA ARG A 104 165.734 171.850 179.976 1.00 0.00 C ATOM 1729 C ARG A 104 166.954 172.704 179.631 1.00 0.00 C ATOM 1730 O ARG A 104 167.226 173.645 180.377 1.00 0.00 O ATOM 1731 CB ARG A 104 166.191 170.552 180.595 1.00 0.00 C ATOM 1732 CG ARG A 104 165.083 169.720 181.232 1.00 0.00 C ATOM 1733 CD ARG A 104 165.587 168.409 181.712 1.00 0.00 C ATOM 1734 NE ARG A 104 164.520 167.572 182.214 1.00 0.00 N ATOM 1735 CZ ARG A 104 164.668 166.289 182.591 1.00 0.00 C ATOM 1736 NH1 ARG A 104 165.846 165.715 182.515 1.00 0.00 N ATOM 1737 NH2 ARG A 104 163.629 165.608 183.038 1.00 0.00 N ATOM 1738 H ARG A 104 164.650 170.619 178.542 1.00 0.00 H ATOM 1739 HA ARG A 104 165.143 172.407 180.704 1.00 0.00 H ATOM 1740 1HB ARG A 104 166.667 169.941 179.843 1.00 0.00 H ATOM 1741 2HB ARG A 104 166.929 170.757 181.361 1.00 0.00 H ATOM 1742 1HG ARG A 104 164.666 170.259 182.083 1.00 0.00 H ATOM 1743 2HG ARG A 104 164.296 169.537 180.498 1.00 0.00 H ATOM 1744 1HD ARG A 104 166.074 167.884 180.890 1.00 0.00 H ATOM 1745 2HD ARG A 104 166.300 168.567 182.514 1.00 0.00 H ATOM 1746 HE ARG A 104 163.597 167.980 182.288 1.00 0.00 H ATOM 1747 1HH1 ARG A 104 166.640 166.237 182.173 1.00 0.00 H ATOM 1748 2HH1 ARG A 104 165.958 164.752 182.797 1.00 0.00 H ATOM 1749 1HH2 ARG A 104 162.721 166.050 183.097 1.00 0.00 H ATOM 1750 2HH2 ARG A 104 163.740 164.646 183.321 1.00 0.00 H ATOM 1751 N ILE A 105 167.526 172.511 178.458 1.00 0.00 N ATOM 1752 CA ILE A 105 168.654 173.291 177.955 1.00 0.00 C ATOM 1753 C ILE A 105 168.242 174.738 177.663 1.00 0.00 C ATOM 1754 O ILE A 105 168.872 175.684 178.135 1.00 0.00 O ATOM 1755 CB ILE A 105 169.236 172.666 176.679 1.00 0.00 C ATOM 1756 CG1 ILE A 105 169.896 171.303 177.009 1.00 0.00 C ATOM 1757 CG2 ILE A 105 170.234 173.612 176.042 1.00 0.00 C ATOM 1758 CD1 ILE A 105 170.159 170.439 175.786 1.00 0.00 C ATOM 1759 H ILE A 105 167.291 171.633 178.016 1.00 0.00 H ATOM 1760 HA ILE A 105 169.433 173.304 178.717 1.00 0.00 H ATOM 1761 HB ILE A 105 168.438 172.468 175.976 1.00 0.00 H ATOM 1762 1HG1 ILE A 105 170.847 171.478 177.519 1.00 0.00 H ATOM 1763 2HG1 ILE A 105 169.254 170.750 177.688 1.00 0.00 H ATOM 1764 1HG2 ILE A 105 170.641 173.157 175.139 1.00 0.00 H ATOM 1765 2HG2 ILE A 105 169.736 174.547 175.786 1.00 0.00 H ATOM 1766 3HG2 ILE A 105 171.044 173.813 176.744 1.00 0.00 H ATOM 1767 1HD1 ILE A 105 170.623 169.500 176.096 1.00 0.00 H ATOM 1768 2HD1 ILE A 105 169.216 170.229 175.280 1.00 0.00 H ATOM 1769 3HD1 ILE A 105 170.827 170.964 175.105 1.00 0.00 H ATOM 1770 N ILE A 106 167.094 174.900 177.002 1.00 0.00 N ATOM 1771 CA ILE A 106 166.581 176.224 176.662 1.00 0.00 C ATOM 1772 C ILE A 106 166.219 176.950 177.973 1.00 0.00 C ATOM 1773 O ILE A 106 166.575 178.114 178.154 1.00 0.00 O ATOM 1774 CB ILE A 106 165.345 176.145 175.740 1.00 0.00 C ATOM 1775 CG1 ILE A 106 165.737 175.584 174.374 1.00 0.00 C ATOM 1776 CG2 ILE A 106 164.698 177.530 175.592 1.00 0.00 C ATOM 1777 CD1 ILE A 106 164.543 175.233 173.487 1.00 0.00 C ATOM 1778 H ILE A 106 166.687 174.079 176.583 1.00 0.00 H ATOM 1779 HA ILE A 106 167.358 176.779 176.136 1.00 0.00 H ATOM 1780 HB ILE A 106 164.616 175.456 176.167 1.00 0.00 H ATOM 1781 1HG1 ILE A 106 166.350 176.307 173.847 1.00 0.00 H ATOM 1782 2HG1 ILE A 106 166.337 174.682 174.508 1.00 0.00 H ATOM 1783 1HG2 ILE A 106 163.827 177.457 174.937 1.00 0.00 H ATOM 1784 2HG2 ILE A 106 164.386 177.892 176.571 1.00 0.00 H ATOM 1785 3HG2 ILE A 106 165.420 178.226 175.160 1.00 0.00 H ATOM 1786 1HD1 ILE A 106 164.900 174.841 172.534 1.00 0.00 H ATOM 1787 2HD1 ILE A 106 163.929 174.479 173.983 1.00 0.00 H ATOM 1788 3HD1 ILE A 106 163.946 176.128 173.309 1.00 0.00 H ATOM 1789 N ALA A 107 165.671 176.191 178.942 1.00 0.00 N ATOM 1790 CA ALA A 107 165.231 176.768 180.224 1.00 0.00 C ATOM 1791 C ALA A 107 166.395 177.479 180.921 1.00 0.00 C ATOM 1792 O ALA A 107 166.183 178.544 181.501 1.00 0.00 O ATOM 1793 CB ALA A 107 164.644 175.683 181.109 1.00 0.00 C ATOM 1794 H ALA A 107 165.342 175.270 178.696 1.00 0.00 H ATOM 1795 HA ALA A 107 164.460 177.512 180.021 1.00 0.00 H ATOM 1796 1HB ALA A 107 164.309 176.121 182.047 1.00 0.00 H ATOM 1797 2HB ALA A 107 163.808 175.224 180.609 1.00 0.00 H ATOM 1798 3HB ALA A 107 165.400 174.930 181.314 1.00 0.00 H ATOM 1799 N SER A 108 167.621 177.013 180.683 1.00 0.00 N ATOM 1800 CA SER A 108 168.747 177.688 181.352 1.00 0.00 C ATOM 1801 C SER A 108 168.870 179.140 180.871 1.00 0.00 C ATOM 1802 O SER A 108 169.196 180.014 181.675 1.00 0.00 O ATOM 1803 CB SER A 108 170.060 176.959 181.093 1.00 0.00 C ATOM 1804 OG SER A 108 170.464 177.095 179.767 1.00 0.00 O ATOM 1805 H SER A 108 167.666 176.043 180.400 1.00 0.00 H ATOM 1806 HA SER A 108 168.562 177.688 182.427 1.00 0.00 H ATOM 1807 1HB SER A 108 170.832 177.357 181.751 1.00 0.00 H ATOM 1808 2HB SER A 108 169.942 175.900 181.328 1.00 0.00 H ATOM 1809 HG SER A 108 169.921 176.496 179.257 1.00 0.00 H ATOM 1810 N TYR A 109 168.327 179.441 179.702 1.00 0.00 N ATOM 1811 CA TYR A 109 168.399 180.804 179.179 1.00 0.00 C ATOM 1812 C TYR A 109 167.201 181.708 179.488 1.00 0.00 C ATOM 1813 O TYR A 109 166.520 182.211 178.596 1.00 0.00 O ATOM 1814 CB TYR A 109 168.609 180.739 177.668 1.00 0.00 C ATOM 1815 CG TYR A 109 169.975 180.322 177.274 1.00 0.00 C ATOM 1816 CD1 TYR A 109 170.265 178.979 177.104 1.00 0.00 C ATOM 1817 CD2 TYR A 109 170.956 181.273 177.075 1.00 0.00 C ATOM 1818 CE1 TYR A 109 171.532 178.590 176.737 1.00 0.00 C ATOM 1819 CE2 TYR A 109 172.218 180.888 176.711 1.00 0.00 C ATOM 1820 CZ TYR A 109 172.508 179.559 176.542 1.00 0.00 C ATOM 1821 OH TYR A 109 173.748 179.181 176.184 1.00 0.00 O ATOM 1822 H TYR A 109 167.999 178.704 179.093 1.00 0.00 H ATOM 1823 HA TYR A 109 169.245 181.299 179.658 1.00 0.00 H ATOM 1824 1HB TYR A 109 167.896 180.033 177.232 1.00 0.00 H ATOM 1825 2HB TYR A 109 168.410 181.717 177.230 1.00 0.00 H ATOM 1826 HD1 TYR A 109 169.488 178.229 177.262 1.00 0.00 H ATOM 1827 HD2 TYR A 109 170.727 182.330 177.210 1.00 0.00 H ATOM 1828 HE1 TYR A 109 171.760 177.530 176.604 1.00 0.00 H ATOM 1829 HE2 TYR A 109 172.994 181.638 176.554 1.00 0.00 H ATOM 1830 HH TYR A 109 173.788 178.225 176.133 1.00 0.00 H ATOM 1831 N ASP A 110 167.029 181.989 180.790 1.00 0.00 N ATOM 1832 CA ASP A 110 165.950 182.741 181.435 1.00 0.00 C ATOM 1833 C ASP A 110 166.536 183.638 182.572 1.00 0.00 C ATOM 1834 O ASP A 110 166.444 183.287 183.747 1.00 0.00 O ATOM 1835 CB ASP A 110 164.898 181.778 181.992 1.00 0.00 C ATOM 1836 CG ASP A 110 163.691 182.490 182.593 1.00 0.00 C ATOM 1837 OD1 ASP A 110 163.703 183.693 182.649 1.00 0.00 O ATOM 1838 OD2 ASP A 110 162.767 181.819 182.990 1.00 0.00 O ATOM 1839 H ASP A 110 167.692 181.455 181.332 1.00 0.00 H ATOM 1840 HA ASP A 110 165.480 183.368 180.690 1.00 0.00 H ATOM 1841 1HB ASP A 110 164.549 181.119 181.195 1.00 0.00 H ATOM 1842 2HB ASP A 110 165.349 181.152 182.762 1.00 0.00 H ATOM 1843 N PRO A 111 166.811 184.939 182.279 1.00 0.00 N ATOM 1844 CA PRO A 111 167.448 185.973 183.140 1.00 0.00 C ATOM 1845 C PRO A 111 166.830 186.477 184.469 1.00 0.00 C ATOM 1846 O PRO A 111 167.065 187.621 184.859 1.00 0.00 O ATOM 1847 CB PRO A 111 167.538 187.147 182.152 1.00 0.00 C ATOM 1848 CG PRO A 111 167.786 186.468 180.822 1.00 0.00 C ATOM 1849 CD PRO A 111 166.945 185.252 180.830 1.00 0.00 C ATOM 1850 HA PRO A 111 168.435 185.588 183.435 1.00 0.00 H ATOM 1851 1HB PRO A 111 166.606 187.731 182.174 1.00 0.00 H ATOM 1852 2HB PRO A 111 168.350 187.828 182.448 1.00 0.00 H ATOM 1853 1HG PRO A 111 167.523 187.145 179.996 1.00 0.00 H ATOM 1854 2HG PRO A 111 168.853 186.229 180.712 1.00 0.00 H ATOM 1855 1HD PRO A 111 165.966 185.489 180.385 1.00 0.00 H ATOM 1856 2HD PRO A 111 167.450 184.452 180.265 1.00 0.00 H ATOM 1857 N ASP A 112 166.047 185.644 185.136 1.00 0.00 N ATOM 1858 CA ASP A 112 165.526 185.860 186.486 1.00 0.00 C ATOM 1859 C ASP A 112 166.216 184.955 187.497 1.00 0.00 C ATOM 1860 O ASP A 112 166.041 185.119 188.706 1.00 0.00 O ATOM 1861 CB ASP A 112 164.014 185.627 186.520 1.00 0.00 C ATOM 1862 CG ASP A 112 163.226 186.700 185.762 1.00 0.00 C ATOM 1863 OD1 ASP A 112 163.589 187.851 185.850 1.00 0.00 O ATOM 1864 OD2 ASP A 112 162.274 186.357 185.105 1.00 0.00 O ATOM 1865 H ASP A 112 165.840 184.804 184.632 1.00 0.00 H ATOM 1866 HA ASP A 112 165.739 186.889 186.773 1.00 0.00 H ATOM 1867 1HB ASP A 112 163.786 184.653 186.084 1.00 0.00 H ATOM 1868 2HB ASP A 112 163.672 185.611 187.555 1.00 0.00 H ATOM 1869 N ASN A 113 166.959 183.989 186.976 1.00 0.00 N ATOM 1870 CA ASN A 113 167.713 183.056 187.808 1.00 0.00 C ATOM 1871 C ASN A 113 168.860 182.457 187.020 1.00 0.00 C ATOM 1872 O ASN A 113 168.666 181.427 186.372 1.00 0.00 O ATOM 1873 CB ASN A 113 166.811 181.965 188.353 1.00 0.00 C ATOM 1874 CG ASN A 113 167.516 181.072 189.343 1.00 0.00 C ATOM 1875 OD1 ASN A 113 168.739 180.903 189.286 1.00 0.00 O ATOM 1876 ND2 ASN A 113 166.765 180.497 190.250 1.00 0.00 N ATOM 1877 H ASN A 113 166.997 183.881 185.969 1.00 0.00 H ATOM 1878 HA ASN A 113 168.138 183.605 188.649 1.00 0.00 H ATOM 1879 1HB ASN A 113 165.947 182.417 188.840 1.00 0.00 H ATOM 1880 2HB ASN A 113 166.441 181.354 187.530 1.00 0.00 H ATOM 1881 1HD2 ASN A 113 167.177 179.895 190.932 1.00 0.00 H ATOM 1882 2HD2 ASN A 113 165.779 180.662 190.259 1.00 0.00 H ATOM 1883 N THR A 114 170.075 182.999 187.145 1.00 0.00 N ATOM 1884 CA THR A 114 171.080 182.521 186.214 1.00 0.00 C ATOM 1885 C THR A 114 171.899 181.312 186.625 1.00 0.00 C ATOM 1886 O THR A 114 172.896 181.386 187.345 1.00 0.00 O ATOM 1887 CB THR A 114 172.047 183.667 185.871 1.00 0.00 C ATOM 1888 OG1 THR A 114 171.318 184.744 185.268 1.00 0.00 O ATOM 1889 CG2 THR A 114 173.121 183.179 184.909 1.00 0.00 C ATOM 1890 H THR A 114 170.263 183.766 187.775 1.00 0.00 H ATOM 1891 HA THR A 114 170.563 182.196 185.311 1.00 0.00 H ATOM 1892 HB THR A 114 172.517 184.030 186.785 1.00 0.00 H ATOM 1893 HG1 THR A 114 170.677 185.087 185.895 1.00 0.00 H ATOM 1894 1HG2 THR A 114 173.799 183.999 184.675 1.00 0.00 H ATOM 1895 2HG2 THR A 114 173.682 182.365 185.371 1.00 0.00 H ATOM 1896 3HG2 THR A 114 172.654 182.822 183.993 1.00 0.00 H ATOM 1897 N GLU A 115 171.588 180.244 185.923 1.00 0.00 N ATOM 1898 CA GLU A 115 172.174 178.920 186.016 1.00 0.00 C ATOM 1899 C GLU A 115 173.503 178.871 185.293 1.00 0.00 C ATOM 1900 O GLU A 115 173.651 179.446 184.214 1.00 0.00 O ATOM 1901 CB GLU A 115 171.227 177.866 185.435 1.00 0.00 C ATOM 1902 CG GLU A 115 169.942 177.669 186.227 1.00 0.00 C ATOM 1903 CD GLU A 115 169.083 176.563 185.682 1.00 0.00 C ATOM 1904 OE1 GLU A 115 169.457 175.977 184.697 1.00 0.00 O ATOM 1905 OE2 GLU A 115 168.049 176.305 186.251 1.00 0.00 O ATOM 1906 H GLU A 115 170.639 180.369 185.596 1.00 0.00 H ATOM 1907 HA GLU A 115 172.349 178.690 187.068 1.00 0.00 H ATOM 1908 1HB GLU A 115 170.952 178.146 184.417 1.00 0.00 H ATOM 1909 2HB GLU A 115 171.737 176.909 185.384 1.00 0.00 H ATOM 1910 1HG GLU A 115 170.198 177.438 187.261 1.00 0.00 H ATOM 1911 2HG GLU A 115 169.378 178.598 186.220 1.00 0.00 H ATOM 1912 N GLU A 116 174.478 178.204 185.896 1.00 0.00 N ATOM 1913 CA GLU A 116 175.749 177.939 185.249 1.00 0.00 C ATOM 1914 C GLU A 116 175.565 177.040 184.055 1.00 0.00 C ATOM 1915 O GLU A 116 174.924 176.007 184.174 1.00 0.00 O ATOM 1916 CB GLU A 116 176.731 177.302 186.238 1.00 0.00 C ATOM 1917 CG GLU A 116 178.152 177.121 185.693 1.00 0.00 C ATOM 1918 CD GLU A 116 179.120 176.614 186.731 1.00 0.00 C ATOM 1919 OE1 GLU A 116 178.709 176.405 187.848 1.00 0.00 O ATOM 1920 OE2 GLU A 116 180.271 176.436 186.407 1.00 0.00 O ATOM 1921 H GLU A 116 174.320 177.858 186.832 1.00 0.00 H ATOM 1922 HA GLU A 116 176.168 178.886 184.909 1.00 0.00 H ATOM 1923 1HB GLU A 116 176.793 177.916 187.136 1.00 0.00 H ATOM 1924 2HB GLU A 116 176.360 176.320 186.537 1.00 0.00 H ATOM 1925 1HG GLU A 116 178.124 176.416 184.866 1.00 0.00 H ATOM 1926 2HG GLU A 116 178.506 178.076 185.308 1.00 0.00 H ATOM 1927 N ARG A 117 176.280 177.340 182.979 1.00 0.00 N ATOM 1928 CA ARG A 117 176.350 176.688 181.679 1.00 0.00 C ATOM 1929 C ARG A 117 176.511 175.178 181.790 1.00 0.00 C ATOM 1930 O ARG A 117 175.951 174.466 180.962 1.00 0.00 O ATOM 1931 CB ARG A 117 177.510 177.242 180.865 1.00 0.00 C ATOM 1932 CG ARG A 117 177.297 178.628 180.323 1.00 0.00 C ATOM 1933 CD ARG A 117 178.434 179.065 179.466 1.00 0.00 C ATOM 1934 NE ARG A 117 179.641 179.296 180.243 1.00 0.00 N ATOM 1935 CZ ARG A 117 180.868 179.465 179.716 1.00 0.00 C ATOM 1936 NH1 ARG A 117 181.035 179.427 178.412 1.00 0.00 N ATOM 1937 NH2 ARG A 117 181.906 179.671 180.509 1.00 0.00 N ATOM 1938 H ARG A 117 176.768 178.219 183.076 1.00 0.00 H ATOM 1939 HA ARG A 117 175.425 176.892 181.140 1.00 0.00 H ATOM 1940 1HB ARG A 117 178.409 177.263 181.479 1.00 0.00 H ATOM 1941 2HB ARG A 117 177.708 176.586 180.020 1.00 0.00 H ATOM 1942 1HG ARG A 117 176.386 178.649 179.723 1.00 0.00 H ATOM 1943 2HG ARG A 117 177.201 179.331 181.152 1.00 0.00 H ATOM 1944 1HD ARG A 117 178.649 178.294 178.725 1.00 0.00 H ATOM 1945 2HD ARG A 117 178.172 179.993 178.960 1.00 0.00 H ATOM 1946 HE ARG A 117 179.552 179.332 181.250 1.00 0.00 H ATOM 1947 1HH1 ARG A 117 180.243 179.270 177.805 1.00 0.00 H ATOM 1948 2HH1 ARG A 117 181.956 179.554 178.017 1.00 0.00 H ATOM 1949 1HH2 ARG A 117 181.777 179.701 181.511 1.00 0.00 H ATOM 1950 2HH2 ARG A 117 182.825 179.798 180.114 1.00 0.00 H ATOM 1951 N SER A 118 177.173 174.698 182.856 1.00 0.00 N ATOM 1952 CA SER A 118 177.410 173.269 182.992 1.00 0.00 C ATOM 1953 C SER A 118 176.156 172.407 183.083 1.00 0.00 C ATOM 1954 O SER A 118 176.263 171.217 182.811 1.00 0.00 O ATOM 1955 CB SER A 118 178.268 173.025 184.216 1.00 0.00 C ATOM 1956 OG SER A 118 177.554 173.297 185.391 1.00 0.00 O ATOM 1957 H SER A 118 177.562 175.340 183.531 1.00 0.00 H ATOM 1958 HA SER A 118 177.931 172.936 182.109 1.00 0.00 H ATOM 1959 1HB SER A 118 178.604 171.989 184.223 1.00 0.00 H ATOM 1960 2HB SER A 118 179.153 173.658 184.170 1.00 0.00 H ATOM 1961 HG SER A 118 177.293 174.219 185.335 1.00 0.00 H ATOM 1962 N ILE A 119 175.006 172.976 183.428 1.00 0.00 N ATOM 1963 CA ILE A 119 173.739 172.267 183.573 1.00 0.00 C ATOM 1964 C ILE A 119 173.289 171.927 182.157 1.00 0.00 C ATOM 1965 O ILE A 119 173.178 170.761 181.779 1.00 0.00 O ATOM 1966 CB ILE A 119 172.677 173.111 184.301 1.00 0.00 C ATOM 1967 CG1 ILE A 119 173.138 173.426 185.736 1.00 0.00 C ATOM 1968 CG2 ILE A 119 171.334 172.384 184.313 1.00 0.00 C ATOM 1969 CD1 ILE A 119 173.369 172.204 186.582 1.00 0.00 C ATOM 1970 H ILE A 119 175.027 173.944 183.705 1.00 0.00 H ATOM 1971 HA ILE A 119 173.898 171.374 184.177 1.00 0.00 H ATOM 1972 HB ILE A 119 172.558 174.067 183.790 1.00 0.00 H ATOM 1973 1HG1 ILE A 119 174.054 173.994 185.703 1.00 0.00 H ATOM 1974 2HG1 ILE A 119 172.389 174.043 186.229 1.00 0.00 H ATOM 1975 1HG2 ILE A 119 170.594 172.994 184.833 1.00 0.00 H ATOM 1976 2HG2 ILE A 119 171.005 172.209 183.289 1.00 0.00 H ATOM 1977 3HG2 ILE A 119 171.442 171.429 184.827 1.00 0.00 H ATOM 1978 1HD1 ILE A 119 173.692 172.506 187.578 1.00 0.00 H ATOM 1979 2HD1 ILE A 119 172.444 171.633 186.657 1.00 0.00 H ATOM 1980 3HD1 ILE A 119 174.142 171.586 186.124 1.00 0.00 H ATOM 1981 N ALA A 120 173.197 173.000 181.365 1.00 0.00 N ATOM 1982 CA ALA A 120 172.802 172.950 179.961 1.00 0.00 C ATOM 1983 C ALA A 120 173.822 172.126 179.194 1.00 0.00 C ATOM 1984 O ALA A 120 173.382 171.285 178.419 1.00 0.00 O ATOM 1985 CB ALA A 120 172.687 174.349 179.372 1.00 0.00 C ATOM 1986 H ALA A 120 173.317 173.907 181.794 1.00 0.00 H ATOM 1987 HA ALA A 120 171.826 172.470 179.884 1.00 0.00 H ATOM 1988 1HB ALA A 120 172.422 174.279 178.317 1.00 0.00 H ATOM 1989 2HB ALA A 120 171.916 174.906 179.903 1.00 0.00 H ATOM 1990 3HB ALA A 120 173.641 174.863 179.473 1.00 0.00 H ATOM 1991 N ILE A 121 175.103 172.211 179.557 1.00 0.00 N ATOM 1992 CA ILE A 121 176.050 171.385 178.816 1.00 0.00 C ATOM 1993 C ILE A 121 175.946 169.898 179.093 1.00 0.00 C ATOM 1994 O ILE A 121 175.849 169.178 178.109 1.00 0.00 O ATOM 1995 CB ILE A 121 177.492 171.833 179.115 1.00 0.00 C ATOM 1996 CG1 ILE A 121 177.745 173.246 178.538 1.00 0.00 C ATOM 1997 CG2 ILE A 121 178.483 170.839 178.550 1.00 0.00 C ATOM 1998 CD1 ILE A 121 179.025 173.881 179.022 1.00 0.00 C ATOM 1999 H ILE A 121 175.441 172.984 180.109 1.00 0.00 H ATOM 2000 HA ILE A 121 175.842 171.507 177.754 1.00 0.00 H ATOM 2001 HB ILE A 121 177.631 171.900 180.164 1.00 0.00 H ATOM 2002 1HG1 ILE A 121 177.780 173.193 177.450 1.00 0.00 H ATOM 2003 2HG1 ILE A 121 176.921 173.898 178.805 1.00 0.00 H ATOM 2004 1HG2 ILE A 121 179.497 171.172 178.769 1.00 0.00 H ATOM 2005 2HG2 ILE A 121 178.317 169.864 179.000 1.00 0.00 H ATOM 2006 3HG2 ILE A 121 178.351 170.767 177.469 1.00 0.00 H ATOM 2007 1HD1 ILE A 121 179.132 174.872 178.575 1.00 0.00 H ATOM 2008 2HD1 ILE A 121 178.996 173.977 180.110 1.00 0.00 H ATOM 2009 3HD1 ILE A 121 179.871 173.260 178.735 1.00 0.00 H ATOM 2010 N TYR A 122 175.765 169.487 180.352 1.00 0.00 N ATOM 2011 CA TYR A 122 175.580 168.098 180.760 1.00 0.00 C ATOM 2012 C TYR A 122 174.400 167.590 179.971 1.00 0.00 C ATOM 2013 O TYR A 122 174.535 166.584 179.275 1.00 0.00 O ATOM 2014 CB TYR A 122 175.333 167.975 182.259 1.00 0.00 C ATOM 2015 CG TYR A 122 175.013 166.578 182.697 1.00 0.00 C ATOM 2016 CD1 TYR A 122 176.031 165.657 182.881 1.00 0.00 C ATOM 2017 CD2 TYR A 122 173.691 166.210 182.916 1.00 0.00 C ATOM 2018 CE1 TYR A 122 175.732 164.370 183.285 1.00 0.00 C ATOM 2019 CE2 TYR A 122 173.391 164.926 183.318 1.00 0.00 C ATOM 2020 CZ TYR A 122 174.405 164.006 183.503 1.00 0.00 C ATOM 2021 OH TYR A 122 174.105 162.724 183.905 1.00 0.00 O ATOM 2022 H TYR A 122 175.986 170.149 181.075 1.00 0.00 H ATOM 2023 HA TYR A 122 176.478 167.537 180.530 1.00 0.00 H ATOM 2024 1HB TYR A 122 176.215 168.313 182.803 1.00 0.00 H ATOM 2025 2HB TYR A 122 174.506 168.623 182.544 1.00 0.00 H ATOM 2026 HD1 TYR A 122 177.068 165.949 182.709 1.00 0.00 H ATOM 2027 HD2 TYR A 122 172.890 166.938 182.768 1.00 0.00 H ATOM 2028 HE1 TYR A 122 176.532 163.644 183.431 1.00 0.00 H ATOM 2029 HE2 TYR A 122 172.354 164.638 183.489 1.00 0.00 H ATOM 2030 HH TYR A 122 173.155 162.637 184.011 1.00 0.00 H ATOM 2031 N LEU A 123 173.345 168.388 179.946 1.00 0.00 N ATOM 2032 CA LEU A 123 172.150 167.963 179.263 1.00 0.00 C ATOM 2033 C LEU A 123 172.412 167.850 177.769 1.00 0.00 C ATOM 2034 O LEU A 123 171.931 166.896 177.158 1.00 0.00 O ATOM 2035 CB LEU A 123 171.026 168.946 179.532 1.00 0.00 C ATOM 2036 CG LEU A 123 170.528 168.993 180.947 1.00 0.00 C ATOM 2037 CD1 LEU A 123 169.690 170.169 181.122 1.00 0.00 C ATOM 2038 CD2 LEU A 123 169.764 167.730 181.253 1.00 0.00 C ATOM 2039 H LEU A 123 173.322 169.223 180.518 1.00 0.00 H ATOM 2040 HA LEU A 123 171.861 166.985 179.647 1.00 0.00 H ATOM 2041 1HB LEU A 123 171.369 169.943 179.269 1.00 0.00 H ATOM 2042 2HB LEU A 123 170.181 168.693 178.890 1.00 0.00 H ATOM 2043 HG LEU A 123 171.373 169.079 181.629 1.00 0.00 H ATOM 2044 1HD1 LEU A 123 169.327 170.207 182.147 1.00 0.00 H ATOM 2045 2HD1 LEU A 123 170.274 171.067 180.912 1.00 0.00 H ATOM 2046 3HD1 LEU A 123 168.854 170.117 180.447 1.00 0.00 H ATOM 2047 1HD2 LEU A 123 169.402 167.762 182.281 1.00 0.00 H ATOM 2048 2HD2 LEU A 123 168.924 167.643 180.579 1.00 0.00 H ATOM 2049 3HD2 LEU A 123 170.420 166.868 181.127 1.00 0.00 H ATOM 2050 N GLY A 124 173.227 168.774 177.242 1.00 0.00 N ATOM 2051 CA GLY A 124 173.575 168.815 175.834 1.00 0.00 C ATOM 2052 C GLY A 124 174.341 167.588 175.406 1.00 0.00 C ATOM 2053 O GLY A 124 174.024 167.066 174.344 1.00 0.00 O ATOM 2054 H GLY A 124 173.407 169.593 177.792 1.00 0.00 H ATOM 2055 1HA GLY A 124 172.665 168.900 175.240 1.00 0.00 H ATOM 2056 2HA GLY A 124 174.174 169.703 175.639 1.00 0.00 H ATOM 2057 N ILE A 125 175.191 167.066 176.283 1.00 0.00 N ATOM 2058 CA ILE A 125 176.028 165.901 176.091 1.00 0.00 C ATOM 2059 C ILE A 125 175.056 164.742 176.077 1.00 0.00 C ATOM 2060 O ILE A 125 175.026 164.024 175.080 1.00 0.00 O ATOM 2061 CB ILE A 125 177.069 165.734 177.208 1.00 0.00 C ATOM 2062 CG1 ILE A 125 178.094 166.872 177.144 1.00 0.00 C ATOM 2063 CG2 ILE A 125 177.751 164.378 177.089 1.00 0.00 C ATOM 2064 CD1 ILE A 125 178.981 166.958 178.358 1.00 0.00 C ATOM 2065 H ILE A 125 175.410 167.686 177.047 1.00 0.00 H ATOM 2066 HA ILE A 125 176.581 166.004 175.159 1.00 0.00 H ATOM 2067 HB ILE A 125 176.584 165.801 178.166 1.00 0.00 H ATOM 2068 1HG1 ILE A 125 178.722 166.740 176.265 1.00 0.00 H ATOM 2069 2HG1 ILE A 125 177.576 167.808 177.035 1.00 0.00 H ATOM 2070 1HG2 ILE A 125 178.488 164.270 177.884 1.00 0.00 H ATOM 2071 2HG2 ILE A 125 177.008 163.589 177.174 1.00 0.00 H ATOM 2072 3HG2 ILE A 125 178.248 164.305 176.122 1.00 0.00 H ATOM 2073 1HD1 ILE A 125 179.678 167.787 178.241 1.00 0.00 H ATOM 2074 2HD1 ILE A 125 178.377 167.120 179.231 1.00 0.00 H ATOM 2075 3HD1 ILE A 125 179.537 166.030 178.467 1.00 0.00 H ATOM 2076 N GLY A 126 174.109 164.743 177.038 1.00 0.00 N ATOM 2077 CA GLY A 126 173.112 163.682 177.091 1.00 0.00 C ATOM 2078 C GLY A 126 172.262 163.634 175.826 1.00 0.00 C ATOM 2079 O GLY A 126 172.052 162.523 175.343 1.00 0.00 O ATOM 2080 H GLY A 126 174.251 165.338 177.845 1.00 0.00 H ATOM 2081 1HA GLY A 126 173.610 162.728 177.227 1.00 0.00 H ATOM 2082 2HA GLY A 126 172.467 163.838 177.955 1.00 0.00 H ATOM 2083 N LEU A 127 171.950 164.783 175.219 1.00 0.00 N ATOM 2084 CA LEU A 127 171.138 164.926 174.018 1.00 0.00 C ATOM 2085 C LEU A 127 171.955 164.401 172.861 1.00 0.00 C ATOM 2086 O LEU A 127 171.483 163.621 172.036 1.00 0.00 O ATOM 2087 CB LEU A 127 170.748 166.383 173.775 1.00 0.00 C ATOM 2088 CG LEU A 127 169.883 166.632 172.586 1.00 0.00 C ATOM 2089 CD1 LEU A 127 168.615 165.778 172.688 1.00 0.00 C ATOM 2090 CD2 LEU A 127 169.543 168.122 172.513 1.00 0.00 C ATOM 2091 H LEU A 127 172.095 165.565 175.842 1.00 0.00 H ATOM 2092 HA LEU A 127 170.217 164.369 174.146 1.00 0.00 H ATOM 2093 1HB LEU A 127 170.217 166.756 174.654 1.00 0.00 H ATOM 2094 2HB LEU A 127 171.645 166.963 173.653 1.00 0.00 H ATOM 2095 HG LEU A 127 170.409 166.336 171.689 1.00 0.00 H ATOM 2096 1HD1 LEU A 127 168.006 165.954 171.850 1.00 0.00 H ATOM 2097 2HD1 LEU A 127 168.885 164.730 172.722 1.00 0.00 H ATOM 2098 3HD1 LEU A 127 168.068 166.043 173.594 1.00 0.00 H ATOM 2099 1HD2 LEU A 127 168.911 168.308 171.643 1.00 0.00 H ATOM 2100 2HD2 LEU A 127 169.012 168.419 173.419 1.00 0.00 H ATOM 2101 3HD2 LEU A 127 170.464 168.702 172.423 1.00 0.00 H ATOM 2102 N CYS A 128 173.228 164.795 172.865 1.00 0.00 N ATOM 2103 CA CYS A 128 174.074 164.397 171.763 1.00 0.00 C ATOM 2104 C CYS A 128 174.212 162.887 171.752 1.00 0.00 C ATOM 2105 O CYS A 128 174.025 162.294 170.682 1.00 0.00 O ATOM 2106 CB CYS A 128 175.444 165.053 171.880 1.00 0.00 C ATOM 2107 SG CYS A 128 175.424 166.855 171.596 1.00 0.00 S ATOM 2108 H CYS A 128 173.532 165.493 173.523 1.00 0.00 H ATOM 2109 HA CYS A 128 173.611 164.724 170.832 1.00 0.00 H ATOM 2110 1HB CYS A 128 175.850 164.871 172.873 1.00 0.00 H ATOM 2111 2HB CYS A 128 176.126 164.603 171.160 1.00 0.00 H ATOM 2112 HG CYS A 128 174.643 167.151 172.633 1.00 0.00 H ATOM 2113 N LEU A 129 174.276 162.282 172.944 1.00 0.00 N ATOM 2114 CA LEU A 129 174.441 160.848 173.056 1.00 0.00 C ATOM 2115 C LEU A 129 173.242 160.116 172.478 1.00 0.00 C ATOM 2116 O LEU A 129 173.498 159.160 171.774 1.00 0.00 O ATOM 2117 CB LEU A 129 174.638 160.452 174.521 1.00 0.00 C ATOM 2118 CG LEU A 129 175.983 160.868 175.148 1.00 0.00 C ATOM 2119 CD1 LEU A 129 175.966 160.558 176.635 1.00 0.00 C ATOM 2120 CD2 LEU A 129 177.111 160.135 174.450 1.00 0.00 C ATOM 2121 H LEU A 129 174.467 162.851 173.756 1.00 0.00 H ATOM 2122 HA LEU A 129 175.321 160.557 172.498 1.00 0.00 H ATOM 2123 1HB LEU A 129 173.858 160.894 175.101 1.00 0.00 H ATOM 2124 2HB LEU A 129 174.553 159.368 174.603 1.00 0.00 H ATOM 2125 HG LEU A 129 176.120 161.924 175.035 1.00 0.00 H ATOM 2126 1HD1 LEU A 129 176.917 160.852 177.078 1.00 0.00 H ATOM 2127 2HD1 LEU A 129 175.167 161.106 177.108 1.00 0.00 H ATOM 2128 3HD1 LEU A 129 175.813 159.491 176.783 1.00 0.00 H ATOM 2129 1HD2 LEU A 129 178.064 160.427 174.892 1.00 0.00 H ATOM 2130 2HD2 LEU A 129 176.973 159.059 174.566 1.00 0.00 H ATOM 2131 3HD2 LEU A 129 177.109 160.386 173.395 1.00 0.00 H ATOM 2132 N LEU A 130 172.020 160.654 172.571 1.00 0.00 N ATOM 2133 CA LEU A 130 170.796 160.012 172.108 1.00 0.00 C ATOM 2134 C LEU A 130 170.807 159.867 170.580 1.00 0.00 C ATOM 2135 O LEU A 130 170.160 158.958 170.063 1.00 0.00 O ATOM 2136 CB LEU A 130 169.556 160.816 172.533 1.00 0.00 C ATOM 2137 CG LEU A 130 169.308 160.915 174.075 1.00 0.00 C ATOM 2138 CD1 LEU A 130 168.053 161.704 174.333 1.00 0.00 C ATOM 2139 CD2 LEU A 130 169.205 159.520 174.661 1.00 0.00 C ATOM 2140 H LEU A 130 171.987 161.378 173.276 1.00 0.00 H ATOM 2141 HA LEU A 130 170.740 159.018 172.549 1.00 0.00 H ATOM 2142 1HB LEU A 130 169.649 161.820 172.150 1.00 0.00 H ATOM 2143 2HB LEU A 130 168.674 160.358 172.083 1.00 0.00 H ATOM 2144 HG LEU A 130 170.131 161.443 174.541 1.00 0.00 H ATOM 2145 1HD1 LEU A 130 167.882 161.773 175.406 1.00 0.00 H ATOM 2146 2HD1 LEU A 130 168.159 162.693 173.925 1.00 0.00 H ATOM 2147 3HD1 LEU A 130 167.214 161.210 173.866 1.00 0.00 H ATOM 2148 1HD2 LEU A 130 169.034 159.588 175.735 1.00 0.00 H ATOM 2149 2HD2 LEU A 130 168.375 158.988 174.192 1.00 0.00 H ATOM 2150 3HD2 LEU A 130 170.134 158.978 174.475 1.00 0.00 H ATOM 2151 N PHE A 131 171.425 160.847 169.891 1.00 0.00 N ATOM 2152 CA PHE A 131 171.520 160.993 168.436 1.00 0.00 C ATOM 2153 C PHE A 131 172.521 159.961 167.958 1.00 0.00 C ATOM 2154 O PHE A 131 172.263 159.228 167.011 1.00 0.00 O ATOM 2155 CB PHE A 131 171.964 162.413 168.025 1.00 0.00 C ATOM 2156 CG PHE A 131 170.810 163.414 167.912 1.00 0.00 C ATOM 2157 CD1 PHE A 131 170.401 164.159 169.011 1.00 0.00 C ATOM 2158 CD2 PHE A 131 170.139 163.606 166.708 1.00 0.00 C ATOM 2159 CE1 PHE A 131 169.349 165.070 168.904 1.00 0.00 C ATOM 2160 CE2 PHE A 131 169.097 164.511 166.600 1.00 0.00 C ATOM 2161 CZ PHE A 131 168.703 165.242 167.700 1.00 0.00 C ATOM 2162 H PHE A 131 172.129 161.379 170.385 1.00 0.00 H ATOM 2163 HA PHE A 131 170.531 160.847 168.000 1.00 0.00 H ATOM 2164 1HB PHE A 131 172.672 162.794 168.750 1.00 0.00 H ATOM 2165 2HB PHE A 131 172.472 162.369 167.064 1.00 0.00 H ATOM 2166 HD1 PHE A 131 170.908 164.025 169.953 1.00 0.00 H ATOM 2167 HD2 PHE A 131 170.451 163.027 165.837 1.00 0.00 H ATOM 2168 HE1 PHE A 131 169.042 165.641 169.764 1.00 0.00 H ATOM 2169 HE2 PHE A 131 168.586 164.645 165.646 1.00 0.00 H ATOM 2170 HZ PHE A 131 167.880 165.954 167.618 1.00 0.00 H ATOM 2171 N ILE A 132 173.579 159.822 168.749 1.00 0.00 N ATOM 2172 CA ILE A 132 174.718 158.939 168.521 1.00 0.00 C ATOM 2173 C ILE A 132 174.299 157.479 168.656 1.00 0.00 C ATOM 2174 O ILE A 132 174.405 156.732 167.688 1.00 0.00 O ATOM 2175 CB ILE A 132 175.859 159.244 169.511 1.00 0.00 C ATOM 2176 CG1 ILE A 132 176.447 160.632 169.214 1.00 0.00 C ATOM 2177 CG2 ILE A 132 176.930 158.170 169.428 1.00 0.00 C ATOM 2178 CD1 ILE A 132 177.373 161.144 170.282 1.00 0.00 C ATOM 2179 H ILE A 132 173.667 160.524 169.477 1.00 0.00 H ATOM 2180 HA ILE A 132 175.074 159.088 167.502 1.00 0.00 H ATOM 2181 HB ILE A 132 175.473 159.273 170.505 1.00 0.00 H ATOM 2182 1HG1 ILE A 132 176.994 160.597 168.276 1.00 0.00 H ATOM 2183 2HG1 ILE A 132 175.631 161.350 169.096 1.00 0.00 H ATOM 2184 1HG2 ILE A 132 177.729 158.398 170.131 1.00 0.00 H ATOM 2185 2HG2 ILE A 132 176.494 157.202 169.675 1.00 0.00 H ATOM 2186 3HG2 ILE A 132 177.335 158.137 168.416 1.00 0.00 H ATOM 2187 1HD1 ILE A 132 177.745 162.126 170.000 1.00 0.00 H ATOM 2188 2HD1 ILE A 132 176.846 161.216 171.207 1.00 0.00 H ATOM 2189 3HD1 ILE A 132 178.211 160.459 170.395 1.00 0.00 H ATOM 2190 N VAL A 133 173.560 157.174 169.723 1.00 0.00 N ATOM 2191 CA VAL A 133 173.045 155.876 170.139 1.00 0.00 C ATOM 2192 C VAL A 133 172.005 155.377 169.138 1.00 0.00 C ATOM 2193 O VAL A 133 172.206 154.289 168.612 1.00 0.00 O ATOM 2194 CB VAL A 133 172.411 155.969 171.536 1.00 0.00 C ATOM 2195 CG1 VAL A 133 171.617 154.709 171.839 1.00 0.00 C ATOM 2196 CG2 VAL A 133 173.505 156.193 172.588 1.00 0.00 C ATOM 2197 H VAL A 133 173.630 157.883 170.431 1.00 0.00 H ATOM 2198 HA VAL A 133 173.872 155.168 170.176 1.00 0.00 H ATOM 2199 HB VAL A 133 171.711 156.802 171.555 1.00 0.00 H ATOM 2200 1HG1 VAL A 133 171.173 154.789 172.831 1.00 0.00 H ATOM 2201 2HG1 VAL A 133 170.829 154.591 171.099 1.00 0.00 H ATOM 2202 3HG1 VAL A 133 172.279 153.845 171.807 1.00 0.00 H ATOM 2203 1HG2 VAL A 133 173.052 156.258 173.576 1.00 0.00 H ATOM 2204 2HG2 VAL A 133 174.207 155.360 172.565 1.00 0.00 H ATOM 2205 3HG2 VAL A 133 174.008 157.073 172.382 1.00 0.00 H ATOM 2206 N ARG A 134 171.048 156.241 168.733 1.00 0.00 N ATOM 2207 CA ARG A 134 169.982 155.911 167.775 1.00 0.00 C ATOM 2208 C ARG A 134 170.613 155.574 166.437 1.00 0.00 C ATOM 2209 O ARG A 134 170.278 154.596 165.768 1.00 0.00 O ATOM 2210 CB ARG A 134 169.010 157.063 167.610 1.00 0.00 C ATOM 2211 CG ARG A 134 167.819 156.773 166.690 1.00 0.00 C ATOM 2212 CD ARG A 134 166.815 157.885 166.716 1.00 0.00 C ATOM 2213 NE ARG A 134 167.363 159.128 166.175 1.00 0.00 N ATOM 2214 CZ ARG A 134 167.473 159.410 164.860 1.00 0.00 C ATOM 2215 NH1 ARG A 134 167.074 158.535 163.965 1.00 0.00 N ATOM 2216 NH2 ARG A 134 167.985 160.567 164.472 1.00 0.00 N ATOM 2217 H ARG A 134 170.929 157.076 169.290 1.00 0.00 H ATOM 2218 HA ARG A 134 169.432 155.066 168.140 1.00 0.00 H ATOM 2219 1HB ARG A 134 168.613 157.346 168.584 1.00 0.00 H ATOM 2220 2HB ARG A 134 169.536 157.930 167.207 1.00 0.00 H ATOM 2221 1HG ARG A 134 168.171 156.654 165.665 1.00 0.00 H ATOM 2222 2HG ARG A 134 167.322 155.855 167.013 1.00 0.00 H ATOM 2223 1HD ARG A 134 165.947 157.606 166.117 1.00 0.00 H ATOM 2224 2HD ARG A 134 166.501 158.068 167.746 1.00 0.00 H ATOM 2225 HE ARG A 134 167.682 159.827 166.834 1.00 0.00 H ATOM 2226 1HH1 ARG A 134 166.684 157.651 164.262 1.00 0.00 H ATOM 2227 2HH1 ARG A 134 167.157 158.745 162.981 1.00 0.00 H ATOM 2228 1HH2 ARG A 134 168.292 161.240 165.161 1.00 0.00 H ATOM 2229 2HH2 ARG A 134 168.067 160.777 163.488 1.00 0.00 H ATOM 2230 N THR A 135 171.638 156.359 166.102 1.00 0.00 N ATOM 2231 CA THR A 135 172.195 156.089 164.784 1.00 0.00 C ATOM 2232 C THR A 135 172.836 154.714 164.843 1.00 0.00 C ATOM 2233 O THR A 135 172.542 153.780 164.089 1.00 0.00 O ATOM 2234 CB THR A 135 173.231 157.167 164.363 1.00 0.00 C ATOM 2235 OG1 THR A 135 172.598 158.455 164.325 1.00 0.00 O ATOM 2236 CG2 THR A 135 173.803 156.853 163.002 1.00 0.00 C ATOM 2237 H THR A 135 171.813 157.236 166.557 1.00 0.00 H ATOM 2238 HA THR A 135 171.390 156.108 164.048 1.00 0.00 H ATOM 2239 HB THR A 135 174.037 157.198 165.088 1.00 0.00 H ATOM 2240 HG1 THR A 135 172.304 158.692 165.209 1.00 0.00 H ATOM 2241 1HG2 THR A 135 174.528 157.621 162.725 1.00 0.00 H ATOM 2242 2HG2 THR A 135 174.296 155.880 163.031 1.00 0.00 H ATOM 2243 3HG2 THR A 135 173.005 156.832 162.272 1.00 0.00 H ATOM 2244 N LEU A 136 173.518 154.504 165.965 1.00 0.00 N ATOM 2245 CA LEU A 136 174.153 153.211 165.911 1.00 0.00 C ATOM 2246 C LEU A 136 173.238 152.005 166.177 1.00 0.00 C ATOM 2247 O LEU A 136 173.524 150.911 165.699 1.00 0.00 O ATOM 2248 CB LEU A 136 175.300 153.190 166.915 1.00 0.00 C ATOM 2249 CG LEU A 136 176.476 154.149 166.598 1.00 0.00 C ATOM 2250 CD1 LEU A 136 177.464 154.133 167.749 1.00 0.00 C ATOM 2251 CD2 LEU A 136 177.149 153.713 165.279 1.00 0.00 C ATOM 2252 H LEU A 136 173.737 155.222 166.641 1.00 0.00 H ATOM 2253 HA LEU A 136 174.532 153.064 164.899 1.00 0.00 H ATOM 2254 1HB LEU A 136 174.907 153.456 167.897 1.00 0.00 H ATOM 2255 2HB LEU A 136 175.698 152.178 166.967 1.00 0.00 H ATOM 2256 HG LEU A 136 176.099 155.168 166.494 1.00 0.00 H ATOM 2257 1HD1 LEU A 136 178.292 154.808 167.527 1.00 0.00 H ATOM 2258 2HD1 LEU A 136 176.965 154.461 168.662 1.00 0.00 H ATOM 2259 3HD1 LEU A 136 177.847 153.123 167.887 1.00 0.00 H ATOM 2260 1HD2 LEU A 136 177.978 154.388 165.053 1.00 0.00 H ATOM 2261 2HD2 LEU A 136 177.528 152.696 165.382 1.00 0.00 H ATOM 2262 3HD2 LEU A 136 176.418 153.749 164.466 1.00 0.00 H ATOM 2263 N LEU A 137 172.059 152.218 166.785 1.00 0.00 N ATOM 2264 CA LEU A 137 171.084 151.137 166.997 1.00 0.00 C ATOM 2265 C LEU A 137 170.339 150.720 165.713 1.00 0.00 C ATOM 2266 O LEU A 137 170.199 149.536 165.386 1.00 0.00 O ATOM 2267 CB LEU A 137 170.024 151.540 168.053 1.00 0.00 C ATOM 2268 CG LEU A 137 170.522 151.627 169.500 1.00 0.00 C ATOM 2269 CD1 LEU A 137 169.429 152.291 170.387 1.00 0.00 C ATOM 2270 CD2 LEU A 137 170.853 150.265 169.989 1.00 0.00 C ATOM 2271 H LEU A 137 172.013 153.056 167.342 1.00 0.00 H ATOM 2272 HA LEU A 137 171.619 150.261 167.359 1.00 0.00 H ATOM 2273 1HB LEU A 137 169.620 152.510 167.785 1.00 0.00 H ATOM 2274 2HB LEU A 137 169.215 150.815 168.026 1.00 0.00 H ATOM 2275 HG LEU A 137 171.390 152.240 169.541 1.00 0.00 H ATOM 2276 1HD1 LEU A 137 169.782 152.353 171.414 1.00 0.00 H ATOM 2277 2HD1 LEU A 137 169.223 153.264 170.028 1.00 0.00 H ATOM 2278 3HD1 LEU A 137 168.518 151.692 170.352 1.00 0.00 H ATOM 2279 1HD2 LEU A 137 171.209 150.324 171.019 1.00 0.00 H ATOM 2280 2HD2 LEU A 137 169.975 149.646 169.949 1.00 0.00 H ATOM 2281 3HD2 LEU A 137 171.631 149.833 169.361 1.00 0.00 H ATOM 2282 N LEU A 138 169.825 151.765 165.013 1.00 0.00 N ATOM 2283 CA LEU A 138 168.936 151.481 163.877 1.00 0.00 C ATOM 2284 C LEU A 138 169.530 151.158 162.513 1.00 0.00 C ATOM 2285 O LEU A 138 169.004 150.318 161.789 1.00 0.00 O ATOM 2286 CB LEU A 138 167.999 152.682 163.689 1.00 0.00 C ATOM 2287 CG LEU A 138 166.767 152.668 164.509 1.00 0.00 C ATOM 2288 CD1 LEU A 138 167.128 152.488 165.952 1.00 0.00 C ATOM 2289 CD2 LEU A 138 165.994 153.973 164.294 1.00 0.00 C ATOM 2290 H LEU A 138 170.184 152.695 165.184 1.00 0.00 H ATOM 2291 HA LEU A 138 168.359 150.604 164.125 1.00 0.00 H ATOM 2292 1HB LEU A 138 168.548 153.593 163.931 1.00 0.00 H ATOM 2293 2HB LEU A 138 167.699 152.730 162.641 1.00 0.00 H ATOM 2294 HG LEU A 138 166.154 151.836 164.217 1.00 0.00 H ATOM 2295 1HD1 LEU A 138 166.229 152.478 166.550 1.00 0.00 H ATOM 2296 2HD1 LEU A 138 167.645 151.568 166.076 1.00 0.00 H ATOM 2297 3HD1 LEU A 138 167.767 153.311 166.272 1.00 0.00 H ATOM 2298 1HD2 LEU A 138 165.092 153.962 164.894 1.00 0.00 H ATOM 2299 2HD2 LEU A 138 166.618 154.818 164.590 1.00 0.00 H ATOM 2300 3HD2 LEU A 138 165.729 154.069 163.241 1.00 0.00 H ATOM 2301 N HIS A 139 170.736 151.649 162.200 1.00 0.00 N ATOM 2302 CA HIS A 139 170.951 151.177 160.802 1.00 0.00 C ATOM 2303 C HIS A 139 171.238 149.615 160.790 1.00 0.00 C ATOM 2304 O HIS A 139 170.655 148.917 159.959 1.00 0.00 O ATOM 2305 CB HIS A 139 172.094 151.923 160.144 1.00 0.00 C ATOM 2306 CG HIS A 139 171.799 153.317 159.906 1.00 0.00 C ATOM 2307 ND1 HIS A 139 170.980 153.730 158.890 1.00 0.00 N ATOM 2308 CD2 HIS A 139 172.194 154.428 160.528 1.00 0.00 C ATOM 2309 CE1 HIS A 139 170.890 155.036 158.907 1.00 0.00 C ATOM 2310 NE2 HIS A 139 171.614 155.486 159.887 1.00 0.00 N ATOM 2311 H HIS A 139 171.401 152.216 162.711 1.00 0.00 H ATOM 2312 HA HIS A 139 170.053 151.358 160.210 1.00 0.00 H ATOM 2313 1HB HIS A 139 172.928 151.865 160.731 1.00 0.00 H ATOM 2314 2HB HIS A 139 172.334 151.453 159.193 1.00 0.00 H ATOM 2315 HD2 HIS A 139 172.852 154.476 161.379 1.00 0.00 H ATOM 2316 HE1 HIS A 139 170.309 155.643 158.220 1.00 0.00 H ATOM 2317 HE2 HIS A 139 171.728 156.463 160.131 1.00 0.00 H ATOM 2318 N PRO A 140 171.989 149.068 161.813 1.00 0.00 N ATOM 2319 CA PRO A 140 172.185 147.638 162.015 1.00 0.00 C ATOM 2320 C PRO A 140 170.856 146.939 162.141 1.00 0.00 C ATOM 2321 O PRO A 140 170.663 145.990 161.391 1.00 0.00 O ATOM 2322 CB PRO A 140 172.993 147.575 163.326 1.00 0.00 C ATOM 2323 CG PRO A 140 173.768 148.830 163.338 1.00 0.00 C ATOM 2324 CD PRO A 140 172.801 149.865 162.804 1.00 0.00 C ATOM 2325 HA PRO A 140 172.767 147.231 161.179 1.00 0.00 H ATOM 2326 1HB PRO A 140 172.310 147.488 164.185 1.00 0.00 H ATOM 2327 2HB PRO A 140 173.632 146.680 163.331 1.00 0.00 H ATOM 2328 1HG PRO A 140 174.110 149.051 164.355 1.00 0.00 H ATOM 2329 2HG PRO A 140 174.670 148.726 162.714 1.00 0.00 H ATOM 2330 1HD PRO A 140 172.198 150.243 163.612 1.00 0.00 H ATOM 2331 2HD PRO A 140 173.335 150.633 162.353 1.00 0.00 H ATOM 2332 N ALA A 141 169.906 147.515 162.894 1.00 0.00 N ATOM 2333 CA ALA A 141 168.622 146.846 163.076 1.00 0.00 C ATOM 2334 C ALA A 141 167.889 146.727 161.760 1.00 0.00 C ATOM 2335 O ALA A 141 167.340 145.660 161.496 1.00 0.00 O ATOM 2336 CB ALA A 141 167.775 147.602 164.087 1.00 0.00 C ATOM 2337 H ALA A 141 170.146 148.256 163.546 1.00 0.00 H ATOM 2338 HA ALA A 141 168.802 145.846 163.452 1.00 0.00 H ATOM 2339 1HB ALA A 141 166.814 147.106 164.198 1.00 0.00 H ATOM 2340 2HB ALA A 141 168.286 147.618 165.043 1.00 0.00 H ATOM 2341 3HB ALA A 141 167.619 148.611 163.745 1.00 0.00 H ATOM 2342 N ILE A 142 167.926 147.778 160.950 1.00 0.00 N ATOM 2343 CA ILE A 142 167.254 147.721 159.669 1.00 0.00 C ATOM 2344 C ILE A 142 167.978 146.777 158.704 1.00 0.00 C ATOM 2345 O ILE A 142 167.305 146.005 158.030 1.00 0.00 O ATOM 2346 CB ILE A 142 167.152 149.114 159.048 1.00 0.00 C ATOM 2347 CG1 ILE A 142 166.301 150.037 159.957 1.00 0.00 C ATOM 2348 CG2 ILE A 142 166.555 149.023 157.652 1.00 0.00 C ATOM 2349 CD1 ILE A 142 164.919 149.516 160.220 1.00 0.00 C ATOM 2350 H ILE A 142 168.449 148.605 161.193 1.00 0.00 H ATOM 2351 HA ILE A 142 166.248 147.340 159.825 1.00 0.00 H ATOM 2352 HB ILE A 142 168.145 149.556 158.985 1.00 0.00 H ATOM 2353 1HG1 ILE A 142 166.808 150.169 160.911 1.00 0.00 H ATOM 2354 2HG1 ILE A 142 166.215 151.018 159.491 1.00 0.00 H ATOM 2355 1HG2 ILE A 142 166.486 150.020 157.220 1.00 0.00 H ATOM 2356 2HG2 ILE A 142 167.192 148.399 157.023 1.00 0.00 H ATOM 2357 3HG2 ILE A 142 165.561 148.584 157.709 1.00 0.00 H ATOM 2358 1HD1 ILE A 142 164.383 150.216 160.863 1.00 0.00 H ATOM 2359 2HD1 ILE A 142 164.383 149.408 159.277 1.00 0.00 H ATOM 2360 3HD1 ILE A 142 164.983 148.555 160.711 1.00 0.00 H ATOM 2361 N PHE A 143 169.315 146.750 158.775 1.00 0.00 N ATOM 2362 CA PHE A 143 170.024 145.822 157.899 1.00 0.00 C ATOM 2363 C PHE A 143 169.625 144.408 158.279 1.00 0.00 C ATOM 2364 O PHE A 143 169.316 143.626 157.384 1.00 0.00 O ATOM 2365 CB PHE A 143 171.527 146.007 158.024 1.00 0.00 C ATOM 2366 CG PHE A 143 172.313 145.290 156.995 1.00 0.00 C ATOM 2367 CD1 PHE A 143 172.321 145.731 155.679 1.00 0.00 C ATOM 2368 CD2 PHE A 143 173.052 144.172 157.313 1.00 0.00 C ATOM 2369 CE1 PHE A 143 173.046 145.070 154.717 1.00 0.00 C ATOM 2370 CE2 PHE A 143 173.781 143.512 156.343 1.00 0.00 C ATOM 2371 CZ PHE A 143 173.773 143.968 155.044 1.00 0.00 C ATOM 2372 H PHE A 143 169.832 147.473 159.255 1.00 0.00 H ATOM 2373 HA PHE A 143 169.733 146.022 156.867 1.00 0.00 H ATOM 2374 1HB PHE A 143 171.756 147.007 157.957 1.00 0.00 H ATOM 2375 2HB PHE A 143 171.857 145.662 159.000 1.00 0.00 H ATOM 2376 HD1 PHE A 143 171.741 146.614 155.412 1.00 0.00 H ATOM 2377 HD2 PHE A 143 173.059 143.809 158.342 1.00 0.00 H ATOM 2378 HE1 PHE A 143 173.041 145.424 153.702 1.00 0.00 H ATOM 2379 HE2 PHE A 143 174.364 142.628 156.604 1.00 0.00 H ATOM 2380 HZ PHE A 143 174.339 143.454 154.289 1.00 0.00 H ATOM 2381 N GLY A 144 169.465 144.181 159.585 1.00 0.00 N ATOM 2382 CA GLY A 144 169.077 142.900 160.147 1.00 0.00 C ATOM 2383 C GLY A 144 167.762 142.487 159.538 1.00 0.00 C ATOM 2384 O GLY A 144 167.696 141.394 158.967 1.00 0.00 O ATOM 2385 H GLY A 144 169.819 144.873 160.224 1.00 0.00 H ATOM 2386 1HA GLY A 144 169.851 142.159 159.943 1.00 0.00 H ATOM 2387 2HA GLY A 144 168.999 142.985 161.221 1.00 0.00 H ATOM 2388 N LEU A 145 166.811 143.402 159.481 1.00 0.00 N ATOM 2389 CA LEU A 145 165.518 143.107 158.924 1.00 0.00 C ATOM 2390 C LEU A 145 165.643 142.902 157.402 1.00 0.00 C ATOM 2391 O LEU A 145 164.988 141.990 156.895 1.00 0.00 O ATOM 2392 CB LEU A 145 164.538 144.243 159.236 1.00 0.00 C ATOM 2393 CG LEU A 145 164.192 144.434 160.766 1.00 0.00 C ATOM 2394 CD1 LEU A 145 163.289 145.633 160.936 1.00 0.00 C ATOM 2395 CD2 LEU A 145 163.529 143.173 161.298 1.00 0.00 C ATOM 2396 H LEU A 145 166.940 144.210 160.076 1.00 0.00 H ATOM 2397 HA LEU A 145 165.148 142.188 159.377 1.00 0.00 H ATOM 2398 1HB LEU A 145 164.956 145.170 158.872 1.00 0.00 H ATOM 2399 2HB LEU A 145 163.604 144.055 158.701 1.00 0.00 H ATOM 2400 HG LEU A 145 165.099 144.625 161.322 1.00 0.00 H ATOM 2401 1HD1 LEU A 145 163.052 145.763 161.993 1.00 0.00 H ATOM 2402 2HD1 LEU A 145 163.789 146.514 160.570 1.00 0.00 H ATOM 2403 3HD1 LEU A 145 162.381 145.479 160.380 1.00 0.00 H ATOM 2404 1HD2 LEU A 145 163.289 143.305 162.355 1.00 0.00 H ATOM 2405 2HD2 LEU A 145 162.618 142.982 160.742 1.00 0.00 H ATOM 2406 3HD2 LEU A 145 164.209 142.327 161.182 1.00 0.00 H ATOM 2407 N HIS A 146 166.596 143.611 156.729 1.00 0.00 N ATOM 2408 CA HIS A 146 166.722 143.355 155.288 1.00 0.00 C ATOM 2409 C HIS A 146 167.334 141.982 154.999 1.00 0.00 C ATOM 2410 O HIS A 146 166.849 141.284 154.104 1.00 0.00 O ATOM 2411 CB HIS A 146 167.575 144.444 154.612 1.00 0.00 C ATOM 2412 CG HIS A 146 166.941 145.765 154.585 1.00 0.00 C ATOM 2413 ND1 HIS A 146 167.601 146.897 154.142 1.00 0.00 N ATOM 2414 CD2 HIS A 146 165.716 146.165 154.936 1.00 0.00 C ATOM 2415 CE1 HIS A 146 166.796 147.930 154.228 1.00 0.00 C ATOM 2416 NE2 HIS A 146 165.649 147.521 154.705 1.00 0.00 N ATOM 2417 H HIS A 146 167.032 144.388 157.207 1.00 0.00 H ATOM 2418 HA HIS A 146 165.731 143.362 154.832 1.00 0.00 H ATOM 2419 1HB HIS A 146 168.529 144.536 155.135 1.00 0.00 H ATOM 2420 2HB HIS A 146 167.794 144.150 153.584 1.00 0.00 H ATOM 2421 HD2 HIS A 146 164.917 145.535 155.334 1.00 0.00 H ATOM 2422 HE1 HIS A 146 167.041 148.953 153.949 1.00 0.00 H ATOM 2423 HE2 HIS A 146 164.840 148.101 154.877 1.00 0.00 H ATOM 2424 N HIS A 147 168.248 141.540 155.894 1.00 0.00 N ATOM 2425 CA HIS A 147 169.017 140.298 155.789 1.00 0.00 C ATOM 2426 C HIS A 147 168.004 139.204 155.894 1.00 0.00 C ATOM 2427 O HIS A 147 167.920 138.328 155.033 1.00 0.00 O ATOM 2428 CB HIS A 147 170.082 140.170 156.881 1.00 0.00 C ATOM 2429 CG HIS A 147 170.976 138.993 156.707 1.00 0.00 C ATOM 2430 ND1 HIS A 147 171.928 138.921 155.707 1.00 0.00 N ATOM 2431 CD2 HIS A 147 171.071 137.838 157.400 1.00 0.00 C ATOM 2432 CE1 HIS A 147 172.568 137.770 155.795 1.00 0.00 C ATOM 2433 NE2 HIS A 147 172.068 137.094 156.814 1.00 0.00 N ATOM 2434 H HIS A 147 168.591 142.243 156.531 1.00 0.00 H ATOM 2435 HA HIS A 147 169.550 140.269 154.839 1.00 0.00 H ATOM 2436 1HB HIS A 147 170.700 141.070 156.895 1.00 0.00 H ATOM 2437 2HB HIS A 147 169.610 140.092 157.829 1.00 0.00 H ATOM 2438 HD2 HIS A 147 170.468 137.547 158.264 1.00 0.00 H ATOM 2439 HE1 HIS A 147 173.373 137.436 155.140 1.00 0.00 H ATOM 2440 HE2 HIS A 147 172.366 136.177 157.117 1.00 0.00 H ATOM 2441 N ILE A 148 167.127 139.386 156.878 1.00 0.00 N ATOM 2442 CA ILE A 148 166.059 138.458 157.113 1.00 0.00 C ATOM 2443 C ILE A 148 165.124 138.424 155.929 1.00 0.00 C ATOM 2444 O ILE A 148 164.868 137.320 155.460 1.00 0.00 O ATOM 2445 CB ILE A 148 165.276 138.814 158.366 1.00 0.00 C ATOM 2446 CG1 ILE A 148 166.117 138.579 159.606 1.00 0.00 C ATOM 2447 CG2 ILE A 148 164.045 138.038 158.424 1.00 0.00 C ATOM 2448 CD1 ILE A 148 165.510 139.135 160.852 1.00 0.00 C ATOM 2449 H ILE A 148 167.387 140.062 157.583 1.00 0.00 H ATOM 2450 HA ILE A 148 166.484 137.466 157.244 1.00 0.00 H ATOM 2451 HB ILE A 148 165.029 139.874 158.351 1.00 0.00 H ATOM 2452 1HG1 ILE A 148 166.268 137.508 159.743 1.00 0.00 H ATOM 2453 2HG1 ILE A 148 167.100 139.033 159.469 1.00 0.00 H ATOM 2454 1HG2 ILE A 148 163.501 138.297 159.310 1.00 0.00 H ATOM 2455 2HG2 ILE A 148 163.438 138.258 157.550 1.00 0.00 H ATOM 2456 3HG2 ILE A 148 164.284 136.984 158.442 1.00 0.00 H ATOM 2457 1HD1 ILE A 148 166.161 138.933 161.692 1.00 0.00 H ATOM 2458 2HD1 ILE A 148 165.382 140.215 160.744 1.00 0.00 H ATOM 2459 3HD1 ILE A 148 164.546 138.671 161.023 1.00 0.00 H ATOM 2460 N GLY A 149 164.823 139.576 155.335 1.00 0.00 N ATOM 2461 CA GLY A 149 163.929 139.677 154.201 1.00 0.00 C ATOM 2462 C GLY A 149 164.474 138.860 153.059 1.00 0.00 C ATOM 2463 O GLY A 149 163.668 138.161 152.437 1.00 0.00 O ATOM 2464 H GLY A 149 165.013 140.388 155.902 1.00 0.00 H ATOM 2465 1HA GLY A 149 162.945 139.329 154.480 1.00 0.00 H ATOM 2466 2HA GLY A 149 163.827 140.722 153.910 1.00 0.00 H ATOM 2467 N MET A 150 165.793 138.899 152.827 1.00 0.00 N ATOM 2468 CA MET A 150 166.458 138.166 151.773 1.00 0.00 C ATOM 2469 C MET A 150 166.388 136.681 152.114 1.00 0.00 C ATOM 2470 O MET A 150 166.046 135.822 151.307 1.00 0.00 O ATOM 2471 CB MET A 150 167.919 138.626 151.610 1.00 0.00 C ATOM 2472 CG MET A 150 168.083 140.043 150.930 1.00 0.00 C ATOM 2473 SD MET A 150 167.324 140.128 149.261 1.00 0.00 S ATOM 2474 CE MET A 150 168.370 139.018 148.353 1.00 0.00 C ATOM 2475 H MET A 150 166.247 139.625 153.371 1.00 0.00 H ATOM 2476 HA MET A 150 165.942 138.355 150.832 1.00 0.00 H ATOM 2477 1HB MET A 150 168.397 138.665 152.582 1.00 0.00 H ATOM 2478 2HB MET A 150 168.460 137.905 151.010 1.00 0.00 H ATOM 2479 1HG MET A 150 167.615 140.803 151.559 1.00 0.00 H ATOM 2480 2HG MET A 150 169.143 140.281 150.838 1.00 0.00 H ATOM 2481 1HE MET A 150 168.034 138.965 147.317 1.00 0.00 H ATOM 2482 2HE MET A 150 169.402 139.381 148.383 1.00 0.00 H ATOM 2483 3HE MET A 150 168.324 138.053 148.789 1.00 0.00 H ATOM 2484 N GLN A 151 166.547 136.393 153.416 1.00 0.00 N ATOM 2485 CA GLN A 151 166.486 134.950 153.674 1.00 0.00 C ATOM 2486 C GLN A 151 165.055 134.449 153.434 1.00 0.00 C ATOM 2487 O GLN A 151 164.856 133.437 152.773 1.00 0.00 O ATOM 2488 CB GLN A 151 166.929 134.633 155.096 1.00 0.00 C ATOM 2489 CG GLN A 151 168.390 134.841 155.343 1.00 0.00 C ATOM 2490 CD GLN A 151 168.776 134.614 156.822 1.00 0.00 C ATOM 2491 OE1 GLN A 151 167.983 134.881 157.734 1.00 0.00 O ATOM 2492 NE2 GLN A 151 169.987 134.125 157.047 1.00 0.00 N ATOM 2493 H GLN A 151 166.887 137.060 154.098 1.00 0.00 H ATOM 2494 HA GLN A 151 167.162 134.440 152.988 1.00 0.00 H ATOM 2495 1HB GLN A 151 166.382 135.253 155.790 1.00 0.00 H ATOM 2496 2HB GLN A 151 166.693 133.597 155.328 1.00 0.00 H ATOM 2497 1HG GLN A 151 168.956 134.138 154.731 1.00 0.00 H ATOM 2498 2HG GLN A 151 168.653 135.867 155.074 1.00 0.00 H ATOM 2499 1HE2 GLN A 151 170.294 133.956 157.986 1.00 0.00 H ATOM 2500 2HE2 GLN A 151 170.592 133.924 156.284 1.00 0.00 H ATOM 2501 N MET A 152 164.055 135.266 153.825 1.00 0.00 N ATOM 2502 CA MET A 152 162.655 134.904 153.648 1.00 0.00 C ATOM 2503 C MET A 152 162.317 134.731 152.172 1.00 0.00 C ATOM 2504 O MET A 152 161.694 133.751 151.782 1.00 0.00 O ATOM 2505 CB MET A 152 161.733 135.953 154.275 1.00 0.00 C ATOM 2506 CG MET A 152 161.702 135.937 155.812 1.00 0.00 C ATOM 2507 SD MET A 152 160.764 137.287 156.498 1.00 0.00 S ATOM 2508 CE MET A 152 160.695 136.820 158.222 1.00 0.00 C ATOM 2509 H MET A 152 164.322 135.994 154.469 1.00 0.00 H ATOM 2510 HA MET A 152 162.477 133.949 154.139 1.00 0.00 H ATOM 2511 1HB MET A 152 162.041 136.937 153.961 1.00 0.00 H ATOM 2512 2HB MET A 152 160.712 135.800 153.919 1.00 0.00 H ATOM 2513 1HG MET A 152 161.277 135.034 156.144 1.00 0.00 H ATOM 2514 2HG MET A 152 162.722 135.997 156.196 1.00 0.00 H ATOM 2515 1HE MET A 152 160.138 137.572 158.781 1.00 0.00 H ATOM 2516 2HE MET A 152 160.201 135.854 158.318 1.00 0.00 H ATOM 2517 3HE MET A 152 161.665 136.751 158.605 1.00 0.00 H ATOM 2518 N ARG A 153 162.807 135.659 151.339 1.00 0.00 N ATOM 2519 CA ARG A 153 162.481 135.507 149.925 1.00 0.00 C ATOM 2520 C ARG A 153 163.285 134.454 149.219 1.00 0.00 C ATOM 2521 O ARG A 153 162.709 133.785 148.374 1.00 0.00 O ATOM 2522 CB ARG A 153 162.673 136.824 149.208 1.00 0.00 C ATOM 2523 CG ARG A 153 161.728 137.871 149.582 1.00 0.00 C ATOM 2524 CD ARG A 153 160.326 137.478 149.266 1.00 0.00 C ATOM 2525 NE ARG A 153 159.686 136.806 150.385 1.00 0.00 N ATOM 2526 CZ ARG A 153 158.485 136.225 150.337 1.00 0.00 C ATOM 2527 NH1 ARG A 153 157.802 136.236 149.234 1.00 0.00 N ATOM 2528 NH2 ARG A 153 157.995 135.646 151.402 1.00 0.00 N ATOM 2529 H ARG A 153 163.212 136.496 151.734 1.00 0.00 H ATOM 2530 HA ARG A 153 161.440 135.194 149.853 1.00 0.00 H ATOM 2531 1HB ARG A 153 163.678 137.203 149.403 1.00 0.00 H ATOM 2532 2HB ARG A 153 162.585 136.670 148.133 1.00 0.00 H ATOM 2533 1HG ARG A 153 161.800 138.060 150.647 1.00 0.00 H ATOM 2534 2HG ARG A 153 161.962 138.787 149.033 1.00 0.00 H ATOM 2535 1HD ARG A 153 159.763 138.335 149.033 1.00 0.00 H ATOM 2536 2HD ARG A 153 160.320 136.799 148.412 1.00 0.00 H ATOM 2537 HE ARG A 153 160.187 136.777 151.265 1.00 0.00 H ATOM 2538 1HH1 ARG A 153 158.179 136.682 148.415 1.00 0.00 H ATOM 2539 2HH1 ARG A 153 156.898 135.798 149.197 1.00 0.00 H ATOM 2540 1HH2 ARG A 153 158.525 135.636 152.262 1.00 0.00 H ATOM 2541 2HH2 ARG A 153 157.086 135.206 151.365 1.00 0.00 H ATOM 2542 N ILE A 154 164.556 134.321 149.532 1.00 0.00 N ATOM 2543 CA ILE A 154 165.335 133.298 148.877 1.00 0.00 C ATOM 2544 C ILE A 154 164.792 131.930 149.164 1.00 0.00 C ATOM 2545 O ILE A 154 164.662 131.112 148.257 1.00 0.00 O ATOM 2546 CB ILE A 154 166.816 133.349 149.312 1.00 0.00 C ATOM 2547 CG1 ILE A 154 167.456 134.610 148.849 1.00 0.00 C ATOM 2548 CG2 ILE A 154 167.569 132.137 148.773 1.00 0.00 C ATOM 2549 CD1 ILE A 154 168.763 134.916 149.543 1.00 0.00 C ATOM 2550 H ILE A 154 164.972 134.883 150.253 1.00 0.00 H ATOM 2551 HA ILE A 154 165.273 133.456 147.802 1.00 0.00 H ATOM 2552 HB ILE A 154 166.876 133.348 150.400 1.00 0.00 H ATOM 2553 1HG1 ILE A 154 167.641 134.550 147.777 1.00 0.00 H ATOM 2554 2HG1 ILE A 154 166.774 135.446 149.016 1.00 0.00 H ATOM 2555 1HG2 ILE A 154 168.612 132.187 149.087 1.00 0.00 H ATOM 2556 2HG2 ILE A 154 167.117 131.225 149.162 1.00 0.00 H ATOM 2557 3HG2 ILE A 154 167.519 132.132 147.692 1.00 0.00 H ATOM 2558 1HD1 ILE A 154 169.163 135.831 149.164 1.00 0.00 H ATOM 2559 2HD1 ILE A 154 168.590 135.013 150.617 1.00 0.00 H ATOM 2560 3HD1 ILE A 154 169.469 134.108 149.360 1.00 0.00 H ATOM 2561 N ALA A 155 164.459 131.734 150.438 1.00 0.00 N ATOM 2562 CA ALA A 155 163.939 130.515 150.996 1.00 0.00 C ATOM 2563 C ALA A 155 162.638 130.110 150.310 1.00 0.00 C ATOM 2564 O ALA A 155 162.507 128.942 149.954 1.00 0.00 O ATOM 2565 CB ALA A 155 163.715 130.687 152.490 1.00 0.00 C ATOM 2566 H ALA A 155 164.623 132.499 151.081 1.00 0.00 H ATOM 2567 HA ALA A 155 164.665 129.718 150.840 1.00 0.00 H ATOM 2568 1HB ALA A 155 163.306 129.803 152.885 1.00 0.00 H ATOM 2569 2HB ALA A 155 164.641 130.894 152.972 1.00 0.00 H ATOM 2570 3HB ALA A 155 163.027 131.514 152.661 1.00 0.00 H ATOM 2571 N MET A 156 161.729 131.083 150.091 1.00 0.00 N ATOM 2572 CA MET A 156 160.415 130.907 149.464 1.00 0.00 C ATOM 2573 C MET A 156 160.587 130.727 147.975 1.00 0.00 C ATOM 2574 O MET A 156 160.022 129.835 147.357 1.00 0.00 O ATOM 2575 CB MET A 156 159.518 132.094 149.772 1.00 0.00 C ATOM 2576 CG MET A 156 159.056 132.160 151.196 1.00 0.00 C ATOM 2577 SD MET A 156 158.302 130.638 151.747 1.00 0.00 S ATOM 2578 CE MET A 156 156.952 130.499 150.606 1.00 0.00 C ATOM 2579 H MET A 156 161.976 132.006 150.427 1.00 0.00 H ATOM 2580 HA MET A 156 159.951 130.010 149.868 1.00 0.00 H ATOM 2581 1HB MET A 156 160.050 133.022 149.546 1.00 0.00 H ATOM 2582 2HB MET A 156 158.634 132.058 149.132 1.00 0.00 H ATOM 2583 1HG MET A 156 159.900 132.377 151.841 1.00 0.00 H ATOM 2584 2HG MET A 156 158.340 132.950 151.305 1.00 0.00 H ATOM 2585 1HE MET A 156 156.389 129.602 150.820 1.00 0.00 H ATOM 2586 2HE MET A 156 156.301 131.369 150.705 1.00 0.00 H ATOM 2587 3HE MET A 156 157.340 130.449 149.587 1.00 0.00 H ATOM 2588 N PHE A 157 161.653 131.342 147.460 1.00 0.00 N ATOM 2589 CA PHE A 157 161.785 131.112 146.024 1.00 0.00 C ATOM 2590 C PHE A 157 162.205 129.662 145.791 1.00 0.00 C ATOM 2591 O PHE A 157 161.664 129.027 144.881 1.00 0.00 O ATOM 2592 CB PHE A 157 162.812 132.074 145.415 1.00 0.00 C ATOM 2593 CG PHE A 157 162.383 133.494 145.446 1.00 0.00 C ATOM 2594 CD1 PHE A 157 161.055 133.823 145.632 1.00 0.00 C ATOM 2595 CD2 PHE A 157 163.309 134.518 145.287 1.00 0.00 C ATOM 2596 CE1 PHE A 157 160.654 135.134 145.663 1.00 0.00 C ATOM 2597 CE2 PHE A 157 162.905 135.833 145.318 1.00 0.00 C ATOM 2598 CZ PHE A 157 161.575 136.141 145.506 1.00 0.00 C ATOM 2599 H PHE A 157 162.131 132.104 147.911 1.00 0.00 H ATOM 2600 HA PHE A 157 160.820 131.296 145.549 1.00 0.00 H ATOM 2601 1HB PHE A 157 163.754 131.989 145.952 1.00 0.00 H ATOM 2602 2HB PHE A 157 163.001 131.795 144.378 1.00 0.00 H ATOM 2603 HD1 PHE A 157 160.322 133.026 145.758 1.00 0.00 H ATOM 2604 HD2 PHE A 157 164.362 134.273 145.138 1.00 0.00 H ATOM 2605 HE1 PHE A 157 159.612 135.376 145.809 1.00 0.00 H ATOM 2606 HE2 PHE A 157 163.635 136.628 145.194 1.00 0.00 H ATOM 2607 HZ PHE A 157 161.258 137.176 145.528 1.00 0.00 H ATOM 2608 N SER A 158 163.062 129.124 146.657 1.00 0.00 N ATOM 2609 CA SER A 158 163.427 127.739 146.448 1.00 0.00 C ATOM 2610 C SER A 158 162.363 126.736 146.897 1.00 0.00 C ATOM 2611 O SER A 158 162.228 125.680 146.284 1.00 0.00 O ATOM 2612 CB SER A 158 164.726 127.456 147.180 1.00 0.00 C ATOM 2613 OG SER A 158 164.563 127.595 148.561 1.00 0.00 O ATOM 2614 H SER A 158 163.472 129.695 147.381 1.00 0.00 H ATOM 2615 HA SER A 158 163.551 127.581 145.382 1.00 0.00 H ATOM 2616 1HB SER A 158 165.060 126.444 146.949 1.00 0.00 H ATOM 2617 2HB SER A 158 165.496 128.141 146.831 1.00 0.00 H ATOM 2618 HG SER A 158 164.239 128.488 148.701 1.00 0.00 H ATOM 2619 N LEU A 159 161.508 127.147 147.842 1.00 0.00 N ATOM 2620 CA LEU A 159 160.421 126.245 148.212 1.00 0.00 C ATOM 2621 C LEU A 159 159.475 126.155 147.013 1.00 0.00 C ATOM 2622 O LEU A 159 159.070 125.055 146.624 1.00 0.00 O ATOM 2623 CB LEU A 159 159.683 126.766 149.464 1.00 0.00 C ATOM 2624 CG LEU A 159 158.534 125.888 149.976 1.00 0.00 C ATOM 2625 CD1 LEU A 159 159.081 124.525 150.395 1.00 0.00 C ATOM 2626 CD2 LEU A 159 157.840 126.592 151.152 1.00 0.00 C ATOM 2627 H LEU A 159 161.762 127.897 148.464 1.00 0.00 H ATOM 2628 HA LEU A 159 160.840 125.268 148.447 1.00 0.00 H ATOM 2629 1HB LEU A 159 160.406 126.870 150.275 1.00 0.00 H ATOM 2630 2HB LEU A 159 159.273 127.751 149.241 1.00 0.00 H ATOM 2631 HG LEU A 159 157.812 125.727 149.172 1.00 0.00 H ATOM 2632 1HD1 LEU A 159 158.264 123.901 150.758 1.00 0.00 H ATOM 2633 2HD1 LEU A 159 159.552 124.043 149.536 1.00 0.00 H ATOM 2634 3HD1 LEU A 159 159.819 124.657 151.188 1.00 0.00 H ATOM 2635 1HD2 LEU A 159 157.021 125.970 151.517 1.00 0.00 H ATOM 2636 2HD2 LEU A 159 158.554 126.753 151.951 1.00 0.00 H ATOM 2637 3HD2 LEU A 159 157.445 127.555 150.820 1.00 0.00 H ATOM 2638 N ILE A 160 159.157 127.337 146.477 1.00 0.00 N ATOM 2639 CA ILE A 160 158.247 127.365 145.343 1.00 0.00 C ATOM 2640 C ILE A 160 158.776 126.528 144.195 1.00 0.00 C ATOM 2641 O ILE A 160 158.025 125.673 143.729 1.00 0.00 O ATOM 2642 CB ILE A 160 158.021 128.811 144.871 1.00 0.00 C ATOM 2643 CG1 ILE A 160 157.241 129.595 145.924 1.00 0.00 C ATOM 2644 CG2 ILE A 160 157.293 128.823 143.548 1.00 0.00 C ATOM 2645 CD1 ILE A 160 157.267 131.096 145.710 1.00 0.00 C ATOM 2646 H ILE A 160 159.583 128.207 146.747 1.00 0.00 H ATOM 2647 HA ILE A 160 157.291 126.946 145.657 1.00 0.00 H ATOM 2648 HB ILE A 160 158.983 129.309 144.751 1.00 0.00 H ATOM 2649 1HG1 ILE A 160 156.210 129.269 145.925 1.00 0.00 H ATOM 2650 2HG1 ILE A 160 157.654 129.383 146.914 1.00 0.00 H ATOM 2651 1HG2 ILE A 160 157.140 129.852 143.227 1.00 0.00 H ATOM 2652 2HG2 ILE A 160 157.884 128.297 142.805 1.00 0.00 H ATOM 2653 3HG2 ILE A 160 156.330 128.330 143.660 1.00 0.00 H ATOM 2654 1HD1 ILE A 160 156.705 131.577 146.482 1.00 0.00 H ATOM 2655 2HD1 ILE A 160 158.301 131.451 145.740 1.00 0.00 H ATOM 2656 3HD1 ILE A 160 156.829 131.333 144.742 1.00 0.00 H ATOM 2657 N TYR A 161 160.065 126.639 143.907 1.00 0.00 N ATOM 2658 CA TYR A 161 160.577 125.910 142.754 1.00 0.00 C ATOM 2659 C TYR A 161 160.301 124.394 142.795 1.00 0.00 C ATOM 2660 O TYR A 161 160.064 123.804 141.738 1.00 0.00 O ATOM 2661 CB TYR A 161 162.085 126.163 142.622 1.00 0.00 C ATOM 2662 CG TYR A 161 162.675 125.689 141.311 1.00 0.00 C ATOM 2663 CD1 TYR A 161 162.494 126.436 140.160 1.00 0.00 C ATOM 2664 CD2 TYR A 161 163.396 124.507 141.263 1.00 0.00 C ATOM 2665 CE1 TYR A 161 163.035 126.001 138.960 1.00 0.00 C ATOM 2666 CE2 TYR A 161 163.934 124.076 140.069 1.00 0.00 C ATOM 2667 CZ TYR A 161 163.752 124.824 138.921 1.00 0.00 C ATOM 2668 OH TYR A 161 164.285 124.397 137.734 1.00 0.00 O ATOM 2669 H TYR A 161 160.557 127.473 144.206 1.00 0.00 H ATOM 2670 HA TYR A 161 160.055 126.273 141.868 1.00 0.00 H ATOM 2671 1HB TYR A 161 162.285 127.230 142.717 1.00 0.00 H ATOM 2672 2HB TYR A 161 162.608 125.661 143.428 1.00 0.00 H ATOM 2673 HD1 TYR A 161 161.928 127.365 140.198 1.00 0.00 H ATOM 2674 HD2 TYR A 161 163.538 123.918 142.169 1.00 0.00 H ATOM 2675 HE1 TYR A 161 162.893 126.590 138.053 1.00 0.00 H ATOM 2676 HE2 TYR A 161 164.501 123.145 140.030 1.00 0.00 H ATOM 2677 HH TYR A 161 164.047 125.013 137.037 1.00 0.00 H ATOM 2678 N LYS A 162 160.427 123.780 143.985 1.00 0.00 N ATOM 2679 CA LYS A 162 160.220 122.336 144.139 1.00 0.00 C ATOM 2680 C LYS A 162 158.783 122.070 143.723 1.00 0.00 C ATOM 2681 O LYS A 162 158.547 121.096 143.004 1.00 0.00 O ATOM 2682 CB LYS A 162 160.476 121.866 145.573 1.00 0.00 C ATOM 2683 CG LYS A 162 160.384 120.350 145.765 1.00 0.00 C ATOM 2684 CD LYS A 162 160.832 119.944 147.152 1.00 0.00 C ATOM 2685 CE LYS A 162 160.772 118.427 147.334 1.00 0.00 C ATOM 2686 NZ LYS A 162 161.265 118.009 148.668 1.00 0.00 N ATOM 2687 H LYS A 162 160.364 124.321 144.837 1.00 0.00 H ATOM 2688 HA LYS A 162 160.932 121.804 143.507 1.00 0.00 H ATOM 2689 1HB LYS A 162 161.470 122.185 145.888 1.00 0.00 H ATOM 2690 2HB LYS A 162 159.754 122.335 146.243 1.00 0.00 H ATOM 2691 1HG LYS A 162 159.351 120.026 145.616 1.00 0.00 H ATOM 2692 2HG LYS A 162 161.013 119.851 145.029 1.00 0.00 H ATOM 2693 1HD LYS A 162 161.855 120.282 147.318 1.00 0.00 H ATOM 2694 2HD LYS A 162 160.187 120.415 147.896 1.00 0.00 H ATOM 2695 1HE LYS A 162 159.744 118.087 147.217 1.00 0.00 H ATOM 2696 2HE LYS A 162 161.381 117.945 146.568 1.00 0.00 H ATOM 2697 1HZ LYS A 162 161.210 117.004 148.748 1.00 0.00 H ATOM 2698 2HZ LYS A 162 162.226 118.304 148.780 1.00 0.00 H ATOM 2699 3HZ LYS A 162 160.697 118.434 149.387 1.00 0.00 H ATOM 2700 N LYS A 163 157.882 122.966 144.124 1.00 0.00 N ATOM 2701 CA LYS A 163 156.508 122.746 143.688 1.00 0.00 C ATOM 2702 C LYS A 163 156.332 123.043 142.205 1.00 0.00 C ATOM 2703 O LYS A 163 155.537 122.367 141.554 1.00 0.00 O ATOM 2704 CB LYS A 163 155.543 123.609 144.519 1.00 0.00 C ATOM 2705 CG LYS A 163 155.246 123.060 145.919 1.00 0.00 C ATOM 2706 CD LYS A 163 154.328 121.882 145.859 1.00 0.00 C ATOM 2707 CE LYS A 163 153.833 121.485 147.257 1.00 0.00 C ATOM 2708 NZ LYS A 163 154.901 120.829 148.059 1.00 0.00 N ATOM 2709 H LYS A 163 158.156 123.686 144.786 1.00 0.00 H ATOM 2710 HA LYS A 163 156.260 121.696 143.846 1.00 0.00 H ATOM 2711 1HB LYS A 163 155.958 124.613 144.634 1.00 0.00 H ATOM 2712 2HB LYS A 163 154.594 123.706 143.990 1.00 0.00 H ATOM 2713 1HG LYS A 163 156.180 122.759 146.398 1.00 0.00 H ATOM 2714 2HG LYS A 163 154.783 123.839 146.525 1.00 0.00 H ATOM 2715 1HD LYS A 163 153.466 122.124 145.232 1.00 0.00 H ATOM 2716 2HD LYS A 163 154.852 121.034 145.414 1.00 0.00 H ATOM 2717 1HE LYS A 163 153.492 122.376 147.788 1.00 0.00 H ATOM 2718 2HE LYS A 163 153.001 120.807 147.166 1.00 0.00 H ATOM 2719 1HZ LYS A 163 154.537 120.583 148.970 1.00 0.00 H ATOM 2720 2HZ LYS A 163 155.212 119.992 147.585 1.00 0.00 H ATOM 2721 3HZ LYS A 163 155.680 121.463 148.169 1.00 0.00 H ATOM 2722 N THR A 164 157.132 123.949 141.650 1.00 0.00 N ATOM 2723 CA THR A 164 156.862 124.192 140.242 1.00 0.00 C ATOM 2724 C THR A 164 157.230 122.933 139.449 1.00 0.00 C ATOM 2725 O THR A 164 156.595 122.632 138.440 1.00 0.00 O ATOM 2726 CB THR A 164 157.644 125.409 139.709 1.00 0.00 C ATOM 2727 OG1 THR A 164 159.042 125.105 139.685 1.00 0.00 O ATOM 2728 CG2 THR A 164 157.414 126.598 140.573 1.00 0.00 C ATOM 2729 H THR A 164 157.683 124.548 142.244 1.00 0.00 H ATOM 2730 HA THR A 164 155.804 124.414 140.124 1.00 0.00 H ATOM 2731 HB THR A 164 157.318 125.634 138.698 1.00 0.00 H ATOM 2732 HG1 THR A 164 159.315 124.787 140.548 1.00 0.00 H ATOM 2733 1HG2 THR A 164 157.974 127.446 140.181 1.00 0.00 H ATOM 2734 2HG2 THR A 164 156.370 126.835 140.585 1.00 0.00 H ATOM 2735 3HG2 THR A 164 157.744 126.384 141.573 1.00 0.00 H ATOM 2736 N LEU A 165 158.185 122.157 139.960 1.00 0.00 N ATOM 2737 CA LEU A 165 158.428 120.958 139.156 1.00 0.00 C ATOM 2738 C LEU A 165 157.388 119.843 139.487 1.00 0.00 C ATOM 2739 O LEU A 165 156.721 119.332 138.587 1.00 0.00 O ATOM 2740 CB LEU A 165 159.856 120.441 139.404 1.00 0.00 C ATOM 2741 CG LEU A 165 161.028 121.431 138.988 1.00 0.00 C ATOM 2742 CD1 LEU A 165 162.371 120.817 139.369 1.00 0.00 C ATOM 2743 CD2 LEU A 165 160.956 121.707 137.468 1.00 0.00 C ATOM 2744 H LEU A 165 158.808 122.444 140.707 1.00 0.00 H ATOM 2745 HA LEU A 165 158.325 121.221 138.105 1.00 0.00 H ATOM 2746 1HB LEU A 165 159.967 120.224 140.467 1.00 0.00 H ATOM 2747 2HB LEU A 165 159.991 119.514 138.847 1.00 0.00 H ATOM 2748 HG LEU A 165 160.924 122.370 139.533 1.00 0.00 H ATOM 2749 1HD1 LEU A 165 163.175 121.495 139.084 1.00 0.00 H ATOM 2750 2HD1 LEU A 165 162.403 120.651 140.448 1.00 0.00 H ATOM 2751 3HD1 LEU A 165 162.497 119.865 138.851 1.00 0.00 H ATOM 2752 1HD2 LEU A 165 161.761 122.386 137.183 1.00 0.00 H ATOM 2753 2HD2 LEU A 165 161.062 120.768 136.922 1.00 0.00 H ATOM 2754 3HD2 LEU A 165 159.996 122.161 137.226 1.00 0.00 H ATOM 2755 N LYS A 166 157.029 119.716 140.781 1.00 0.00 N ATOM 2756 CA LYS A 166 156.078 118.671 141.233 1.00 0.00 C ATOM 2757 C LYS A 166 154.594 119.084 141.225 1.00 0.00 C ATOM 2758 O LYS A 166 153.947 119.183 142.262 1.00 0.00 O ATOM 2759 CB LYS A 166 156.468 118.215 142.640 1.00 0.00 C ATOM 2760 CG LYS A 166 157.787 117.450 142.711 1.00 0.00 C ATOM 2761 CD LYS A 166 158.035 116.906 144.109 1.00 0.00 C ATOM 2762 CE LYS A 166 157.038 115.810 144.463 1.00 0.00 C ATOM 2763 NZ LYS A 166 157.305 115.227 145.810 1.00 0.00 N ATOM 2764 H LYS A 166 157.547 120.256 141.465 1.00 0.00 H ATOM 2765 HA LYS A 166 156.156 117.823 140.552 1.00 0.00 H ATOM 2766 1HB LYS A 166 156.549 119.085 143.296 1.00 0.00 H ATOM 2767 2HB LYS A 166 155.684 117.571 143.046 1.00 0.00 H ATOM 2768 1HG LYS A 166 157.765 116.619 142.006 1.00 0.00 H ATOM 2769 2HG LYS A 166 158.609 118.115 142.438 1.00 0.00 H ATOM 2770 1HD LYS A 166 159.047 116.499 144.167 1.00 0.00 H ATOM 2771 2HD LYS A 166 157.946 117.715 144.836 1.00 0.00 H ATOM 2772 1HE LYS A 166 156.028 116.219 144.451 1.00 0.00 H ATOM 2773 2HE LYS A 166 157.094 115.014 143.720 1.00 0.00 H ATOM 2774 1HZ LYS A 166 156.625 114.506 146.007 1.00 0.00 H ATOM 2775 2HZ LYS A 166 158.233 114.828 145.827 1.00 0.00 H ATOM 2776 3HZ LYS A 166 157.238 115.952 146.510 1.00 0.00 H ATOM 2777 N LEU A 167 154.044 119.220 140.022 1.00 0.00 N ATOM 2778 CA LEU A 167 152.657 119.617 139.737 1.00 0.00 C ATOM 2779 C LEU A 167 151.875 118.490 139.056 1.00 0.00 C ATOM 2780 O LEU A 167 152.268 118.049 137.976 1.00 0.00 O ATOM 2781 CB LEU A 167 152.613 120.860 138.841 1.00 0.00 C ATOM 2782 CG LEU A 167 153.296 122.078 139.384 1.00 0.00 C ATOM 2783 CD1 LEU A 167 153.211 123.216 138.351 1.00 0.00 C ATOM 2784 CD2 LEU A 167 152.642 122.484 140.707 1.00 0.00 C ATOM 2785 H LEU A 167 154.766 119.262 139.314 1.00 0.00 H ATOM 2786 HA LEU A 167 152.163 119.849 140.681 1.00 0.00 H ATOM 2787 1HB LEU A 167 153.079 120.617 137.887 1.00 0.00 H ATOM 2788 2HB LEU A 167 151.569 121.119 138.657 1.00 0.00 H ATOM 2789 HG LEU A 167 154.329 121.863 139.549 1.00 0.00 H ATOM 2790 1HD1 LEU A 167 153.707 124.099 138.742 1.00 0.00 H ATOM 2791 2HD1 LEU A 167 153.701 122.906 137.426 1.00 0.00 H ATOM 2792 3HD1 LEU A 167 152.166 123.446 138.148 1.00 0.00 H ATOM 2793 1HD2 LEU A 167 153.140 123.372 141.103 1.00 0.00 H ATOM 2794 2HD2 LEU A 167 151.589 122.705 140.539 1.00 0.00 H ATOM 2795 3HD2 LEU A 167 152.732 121.667 141.423 1.00 0.00 H ATOM 2796 N SER A 168 150.749 118.102 139.622 1.00 0.00 N ATOM 2797 CA SER A 168 149.881 117.127 138.967 1.00 0.00 C ATOM 2798 C SER A 168 149.401 117.656 137.642 1.00 0.00 C ATOM 2799 O SER A 168 149.292 118.862 137.480 1.00 0.00 O ATOM 2800 CB SER A 168 148.682 116.777 139.805 1.00 0.00 C ATOM 2801 OG SER A 168 147.745 116.035 139.037 1.00 0.00 O ATOM 2802 H SER A 168 150.483 118.357 140.562 1.00 0.00 H ATOM 2803 HA SER A 168 150.451 116.211 138.803 1.00 0.00 H ATOM 2804 1HB SER A 168 148.999 116.195 140.673 1.00 0.00 H ATOM 2805 2HB SER A 168 148.221 117.683 140.173 1.00 0.00 H ATOM 2806 HG SER A 168 147.030 115.807 139.637 1.00 0.00 H ATOM 2807 N SER A 169 149.099 116.741 136.729 1.00 0.00 N ATOM 2808 CA SER A 169 148.581 117.080 135.419 1.00 0.00 C ATOM 2809 C SER A 169 147.304 117.909 135.546 1.00 0.00 C ATOM 2810 O SER A 169 147.084 118.749 134.679 1.00 0.00 O ATOM 2811 CB SER A 169 148.306 115.820 134.621 1.00 0.00 C ATOM 2812 OG SER A 169 147.290 115.061 135.215 1.00 0.00 O ATOM 2813 H SER A 169 149.247 115.768 136.954 1.00 0.00 H ATOM 2814 HA SER A 169 149.324 117.669 134.897 1.00 0.00 H ATOM 2815 1HB SER A 169 148.018 116.088 133.603 1.00 0.00 H ATOM 2816 2HB SER A 169 149.218 115.224 134.556 1.00 0.00 H ATOM 2817 HG SER A 169 147.177 114.286 134.658 1.00 0.00 H ATOM 2818 N ARG A 170 146.559 117.800 136.662 1.00 0.00 N ATOM 2819 CA ARG A 170 145.314 118.545 136.842 1.00 0.00 C ATOM 2820 C ARG A 170 145.636 120.033 137.043 1.00 0.00 C ATOM 2821 O ARG A 170 144.741 120.875 136.961 1.00 0.00 O ATOM 2822 CB ARG A 170 144.525 118.029 138.035 1.00 0.00 C ATOM 2823 CG ARG A 170 145.087 118.402 139.377 1.00 0.00 C ATOM 2824 CD ARG A 170 144.358 117.731 140.487 1.00 0.00 C ATOM 2825 NE ARG A 170 142.953 118.097 140.510 1.00 0.00 N ATOM 2826 CZ ARG A 170 142.454 119.175 141.143 1.00 0.00 C ATOM 2827 NH1 ARG A 170 143.259 119.982 141.801 1.00 0.00 N ATOM 2828 NH2 ARG A 170 141.157 119.423 141.106 1.00 0.00 N ATOM 2829 H ARG A 170 146.844 117.117 137.365 1.00 0.00 H ATOM 2830 HA ARG A 170 144.707 118.425 135.949 1.00 0.00 H ATOM 2831 1HB ARG A 170 143.505 118.408 137.988 1.00 0.00 H ATOM 2832 2HB ARG A 170 144.471 116.940 137.993 1.00 0.00 H ATOM 2833 1HG ARG A 170 146.100 118.117 139.426 1.00 0.00 H ATOM 2834 2HG ARG A 170 145.007 119.479 139.518 1.00 0.00 H ATOM 2835 1HD ARG A 170 144.428 116.650 140.365 1.00 0.00 H ATOM 2836 2HD ARG A 170 144.801 118.018 141.439 1.00 0.00 H ATOM 2837 HE ARG A 170 142.303 117.500 140.015 1.00 0.00 H ATOM 2838 1HH1 ARG A 170 144.251 119.792 141.830 1.00 0.00 H ATOM 2839 2HH1 ARG A 170 142.885 120.791 142.277 1.00 0.00 H ATOM 2840 1HH2 ARG A 170 140.538 118.802 140.601 1.00 0.00 H ATOM 2841 2HH2 ARG A 170 140.783 120.230 141.582 1.00 0.00 H ATOM 2842 N VAL A 171 146.874 120.317 137.463 1.00 0.00 N ATOM 2843 CA VAL A 171 147.279 121.689 137.713 1.00 0.00 C ATOM 2844 C VAL A 171 147.704 122.198 136.342 1.00 0.00 C ATOM 2845 O VAL A 171 147.232 123.243 135.887 1.00 0.00 O ATOM 2846 CB VAL A 171 148.488 121.768 138.687 1.00 0.00 C ATOM 2847 CG1 VAL A 171 148.948 123.205 138.840 1.00 0.00 C ATOM 2848 CG2 VAL A 171 148.096 121.168 140.045 1.00 0.00 C ATOM 2849 H VAL A 171 147.625 119.652 137.435 1.00 0.00 H ATOM 2850 HA VAL A 171 146.455 122.236 138.171 1.00 0.00 H ATOM 2851 HB VAL A 171 149.318 121.212 138.274 1.00 0.00 H ATOM 2852 1HG1 VAL A 171 149.795 123.244 139.525 1.00 0.00 H ATOM 2853 2HG1 VAL A 171 149.249 123.596 137.868 1.00 0.00 H ATOM 2854 3HG1 VAL A 171 148.133 123.807 139.238 1.00 0.00 H ATOM 2855 1HG2 VAL A 171 148.947 121.224 140.727 1.00 0.00 H ATOM 2856 2HG2 VAL A 171 147.260 121.726 140.463 1.00 0.00 H ATOM 2857 3HG2 VAL A 171 147.807 120.126 139.912 1.00 0.00 H ATOM 2858 N LEU A 172 148.490 121.358 135.662 1.00 0.00 N ATOM 2859 CA LEU A 172 149.062 121.726 134.372 1.00 0.00 C ATOM 2860 C LEU A 172 148.065 121.927 133.228 1.00 0.00 C ATOM 2861 O LEU A 172 148.324 122.709 132.313 1.00 0.00 O ATOM 2862 CB LEU A 172 150.074 120.652 133.954 1.00 0.00 C ATOM 2863 CG LEU A 172 151.323 120.496 134.893 1.00 0.00 C ATOM 2864 CD1 LEU A 172 152.174 119.317 134.417 1.00 0.00 C ATOM 2865 CD2 LEU A 172 152.127 121.786 134.889 1.00 0.00 C ATOM 2866 H LEU A 172 148.763 120.493 136.112 1.00 0.00 H ATOM 2867 HA LEU A 172 149.570 122.682 134.494 1.00 0.00 H ATOM 2868 1HB LEU A 172 149.571 119.702 133.917 1.00 0.00 H ATOM 2869 2HB LEU A 172 150.437 120.888 132.956 1.00 0.00 H ATOM 2870 HG LEU A 172 150.991 120.278 135.913 1.00 0.00 H ATOM 2871 1HD1 LEU A 172 153.044 119.208 135.071 1.00 0.00 H ATOM 2872 2HD1 LEU A 172 151.588 118.413 134.449 1.00 0.00 H ATOM 2873 3HD1 LEU A 172 152.508 119.499 133.397 1.00 0.00 H ATOM 2874 1HD2 LEU A 172 152.995 121.677 135.541 1.00 0.00 H ATOM 2875 2HD2 LEU A 172 152.461 122.003 133.875 1.00 0.00 H ATOM 2876 3HD2 LEU A 172 151.502 122.605 135.249 1.00 0.00 H ATOM 2877 N ASP A 173 146.812 121.473 133.454 1.00 0.00 N ATOM 2878 CA ASP A 173 145.664 121.668 132.532 1.00 0.00 C ATOM 2879 C ASP A 173 145.390 123.167 132.317 1.00 0.00 C ATOM 2880 O ASP A 173 144.867 123.553 131.271 1.00 0.00 O ATOM 2881 CB ASP A 173 144.406 120.983 133.078 1.00 0.00 C ATOM 2882 CG ASP A 173 144.453 119.506 132.956 1.00 0.00 C ATOM 2883 OD1 ASP A 173 145.273 119.017 132.220 1.00 0.00 O ATOM 2884 OD2 ASP A 173 143.670 118.854 133.596 1.00 0.00 O ATOM 2885 H ASP A 173 146.845 120.631 134.010 1.00 0.00 H ATOM 2886 HA ASP A 173 145.909 121.217 131.570 1.00 0.00 H ATOM 2887 1HB ASP A 173 144.277 121.242 134.129 1.00 0.00 H ATOM 2888 2HB ASP A 173 143.531 121.350 132.541 1.00 0.00 H ATOM 2889 N LYS A 174 145.762 123.994 133.287 1.00 0.00 N ATOM 2890 CA LYS A 174 145.526 125.422 133.132 1.00 0.00 C ATOM 2891 C LYS A 174 146.803 126.208 133.293 1.00 0.00 C ATOM 2892 O LYS A 174 147.592 125.959 134.206 1.00 0.00 O ATOM 2893 CB LYS A 174 144.481 125.899 134.140 1.00 0.00 C ATOM 2894 CG LYS A 174 143.091 125.288 133.946 1.00 0.00 C ATOM 2895 CD LYS A 174 142.095 125.855 134.937 1.00 0.00 C ATOM 2896 CE LYS A 174 140.715 125.237 134.751 1.00 0.00 C ATOM 2897 NZ LYS A 174 139.726 125.784 135.716 1.00 0.00 N ATOM 2898 H LYS A 174 146.143 123.656 134.163 1.00 0.00 H ATOM 2899 HA LYS A 174 145.157 125.603 132.124 1.00 0.00 H ATOM 2900 1HB LYS A 174 144.814 125.661 135.151 1.00 0.00 H ATOM 2901 2HB LYS A 174 144.381 126.983 134.076 1.00 0.00 H ATOM 2902 1HG LYS A 174 142.742 125.493 132.934 1.00 0.00 H ATOM 2903 2HG LYS A 174 143.148 124.208 134.079 1.00 0.00 H ATOM 2904 1HD LYS A 174 142.439 125.657 135.953 1.00 0.00 H ATOM 2905 2HD LYS A 174 142.021 126.934 134.802 1.00 0.00 H ATOM 2906 1HE LYS A 174 140.365 125.432 133.738 1.00 0.00 H ATOM 2907 2HE LYS A 174 140.780 124.157 134.888 1.00 0.00 H ATOM 2908 1HZ LYS A 174 138.827 125.350 135.560 1.00 0.00 H ATOM 2909 2HZ LYS A 174 140.034 125.592 136.659 1.00 0.00 H ATOM 2910 3HZ LYS A 174 139.645 126.782 135.585 1.00 0.00 H ATOM 2911 N ILE A 175 146.943 127.267 132.505 1.00 0.00 N ATOM 2912 CA ILE A 175 148.183 128.008 132.586 1.00 0.00 C ATOM 2913 C ILE A 175 148.351 129.050 133.658 1.00 0.00 C ATOM 2914 O ILE A 175 148.202 130.254 133.443 1.00 0.00 O ATOM 2915 CB ILE A 175 148.450 128.674 131.236 1.00 0.00 C ATOM 2916 CG1 ILE A 175 148.394 127.622 130.128 1.00 0.00 C ATOM 2917 CG2 ILE A 175 149.811 129.387 131.267 1.00 0.00 C ATOM 2918 CD1 ILE A 175 149.378 126.486 130.324 1.00 0.00 C ATOM 2919 H ILE A 175 146.265 127.497 131.795 1.00 0.00 H ATOM 2920 HA ILE A 175 148.972 127.292 132.811 1.00 0.00 H ATOM 2921 HB ILE A 175 147.668 129.403 131.030 1.00 0.00 H ATOM 2922 1HG1 ILE A 175 147.387 127.208 130.079 1.00 0.00 H ATOM 2923 2HG1 ILE A 175 148.604 128.100 129.171 1.00 0.00 H ATOM 2924 1HG2 ILE A 175 149.996 129.860 130.304 1.00 0.00 H ATOM 2925 2HG2 ILE A 175 149.809 130.148 132.049 1.00 0.00 H ATOM 2926 3HG2 ILE A 175 150.599 128.660 131.472 1.00 0.00 H ATOM 2927 1HD1 ILE A 175 149.284 125.777 129.501 1.00 0.00 H ATOM 2928 2HD1 ILE A 175 150.393 126.883 130.347 1.00 0.00 H ATOM 2929 3HD1 ILE A 175 149.164 125.979 131.265 1.00 0.00 H ATOM 2930 N SER A 176 148.911 128.562 134.745 1.00 0.00 N ATOM 2931 CA SER A 176 149.223 129.261 135.969 1.00 0.00 C ATOM 2932 C SER A 176 150.592 129.879 135.857 1.00 0.00 C ATOM 2933 O SER A 176 151.106 130.430 136.824 1.00 0.00 O ATOM 2934 CB SER A 176 149.171 128.319 137.155 1.00 0.00 C ATOM 2935 OG SER A 176 150.213 127.381 137.097 1.00 0.00 O ATOM 2936 H SER A 176 148.771 127.561 134.735 1.00 0.00 H ATOM 2937 HA SER A 176 148.480 130.047 136.122 1.00 0.00 H ATOM 2938 1HB SER A 176 149.244 128.892 138.079 1.00 0.00 H ATOM 2939 2HB SER A 176 148.213 127.801 137.167 1.00 0.00 H ATOM 2940 HG SER A 176 151.027 127.890 137.112 1.00 0.00 H ATOM 2941 N ILE A 177 151.212 129.688 134.701 1.00 0.00 N ATOM 2942 CA ILE A 177 152.553 130.187 134.558 1.00 0.00 C ATOM 2943 C ILE A 177 152.750 131.690 134.482 1.00 0.00 C ATOM 2944 O ILE A 177 153.741 132.135 135.049 1.00 0.00 O ATOM 2945 CB ILE A 177 153.178 129.562 133.305 1.00 0.00 C ATOM 2946 CG1 ILE A 177 153.223 128.035 133.440 1.00 0.00 C ATOM 2947 CG2 ILE A 177 154.578 130.125 133.072 1.00 0.00 C ATOM 2948 CD1 ILE A 177 153.980 127.554 134.649 1.00 0.00 C ATOM 2949 H ILE A 177 150.766 129.216 133.928 1.00 0.00 H ATOM 2950 HA ILE A 177 153.102 129.900 135.450 1.00 0.00 H ATOM 2951 HB ILE A 177 152.556 129.784 132.438 1.00 0.00 H ATOM 2952 1HG1 ILE A 177 152.204 127.645 133.497 1.00 0.00 H ATOM 2953 2HG1 ILE A 177 153.689 127.606 132.553 1.00 0.00 H ATOM 2954 1HG2 ILE A 177 155.009 129.672 132.180 1.00 0.00 H ATOM 2955 2HG2 ILE A 177 154.518 131.204 132.936 1.00 0.00 H ATOM 2956 3HG2 ILE A 177 155.209 129.902 133.933 1.00 0.00 H ATOM 2957 1HD1 ILE A 177 153.969 126.464 134.676 1.00 0.00 H ATOM 2958 2HD1 ILE A 177 155.005 127.902 134.596 1.00 0.00 H ATOM 2959 3HD1 ILE A 177 153.510 127.944 135.553 1.00 0.00 H ATOM 2960 N GLY A 178 151.915 132.450 133.763 1.00 0.00 N ATOM 2961 CA GLY A 178 152.136 133.889 133.699 1.00 0.00 C ATOM 2962 C GLY A 178 152.043 134.436 135.127 1.00 0.00 C ATOM 2963 O GLY A 178 152.804 135.325 135.517 1.00 0.00 O ATOM 2964 H GLY A 178 151.125 132.029 133.295 1.00 0.00 H ATOM 2965 1HA GLY A 178 153.110 134.093 133.258 1.00 0.00 H ATOM 2966 2HA GLY A 178 151.392 134.348 133.050 1.00 0.00 H ATOM 2967 N GLN A 179 151.149 133.807 135.902 1.00 0.00 N ATOM 2968 CA GLN A 179 150.828 134.138 137.282 1.00 0.00 C ATOM 2969 C GLN A 179 152.045 133.776 138.114 1.00 0.00 C ATOM 2970 O GLN A 179 152.540 134.666 138.802 1.00 0.00 O ATOM 2971 CB GLN A 179 149.588 133.388 137.776 1.00 0.00 C ATOM 2972 CG GLN A 179 148.301 133.809 137.102 1.00 0.00 C ATOM 2973 CD GLN A 179 147.110 132.999 137.575 1.00 0.00 C ATOM 2974 OE1 GLN A 179 147.252 131.849 138.000 1.00 0.00 O ATOM 2975 NE2 GLN A 179 145.924 133.593 137.503 1.00 0.00 N ATOM 2976 H GLN A 179 150.631 133.064 135.456 1.00 0.00 H ATOM 2977 HA GLN A 179 150.606 135.203 137.349 1.00 0.00 H ATOM 2978 1HB GLN A 179 149.715 132.359 137.618 1.00 0.00 H ATOM 2979 2HB GLN A 179 149.474 133.544 138.848 1.00 0.00 H ATOM 2980 1HG GLN A 179 148.111 134.858 137.327 1.00 0.00 H ATOM 2981 2HG GLN A 179 148.403 133.670 136.025 1.00 0.00 H ATOM 2982 1HE2 GLN A 179 145.101 133.108 137.801 1.00 0.00 H ATOM 2983 2HE2 GLN A 179 145.852 134.527 137.152 1.00 0.00 H ATOM 2984 N LEU A 180 152.693 132.645 137.777 1.00 0.00 N ATOM 2985 CA LEU A 180 153.881 132.181 138.498 1.00 0.00 C ATOM 2986 C LEU A 180 155.009 133.155 138.271 1.00 0.00 C ATOM 2987 O LEU A 180 155.613 133.588 139.244 1.00 0.00 O ATOM 2988 CB LEU A 180 154.301 130.784 138.035 1.00 0.00 C ATOM 2989 CG LEU A 180 155.561 130.210 138.710 1.00 0.00 C ATOM 2990 CD1 LEU A 180 155.330 130.107 140.216 1.00 0.00 C ATOM 2991 CD2 LEU A 180 155.881 128.856 138.113 1.00 0.00 C ATOM 2992 H LEU A 180 152.085 131.972 137.327 1.00 0.00 H ATOM 2993 HA LEU A 180 153.647 132.129 139.560 1.00 0.00 H ATOM 2994 1HB LEU A 180 153.481 130.093 138.224 1.00 0.00 H ATOM 2995 2HB LEU A 180 154.481 130.813 136.978 1.00 0.00 H ATOM 2996 HG LEU A 180 156.402 130.888 138.546 1.00 0.00 H ATOM 2997 1HD1 LEU A 180 156.223 129.701 140.695 1.00 0.00 H ATOM 2998 2HD1 LEU A 180 155.121 131.098 140.621 1.00 0.00 H ATOM 2999 3HD1 LEU A 180 154.488 129.452 140.409 1.00 0.00 H ATOM 3000 1HD2 LEU A 180 156.773 128.450 138.588 1.00 0.00 H ATOM 3001 2HD2 LEU A 180 155.043 128.179 138.276 1.00 0.00 H ATOM 3002 3HD2 LEU A 180 156.058 128.962 137.045 1.00 0.00 H ATOM 3003 N ILE A 181 155.184 133.607 137.043 1.00 0.00 N ATOM 3004 CA ILE A 181 156.233 134.541 136.722 1.00 0.00 C ATOM 3005 C ILE A 181 156.092 135.892 137.407 1.00 0.00 C ATOM 3006 O ILE A 181 157.076 136.365 137.975 1.00 0.00 O ATOM 3007 CB ILE A 181 156.299 134.756 135.209 1.00 0.00 C ATOM 3008 CG1 ILE A 181 156.768 133.469 134.516 1.00 0.00 C ATOM 3009 CG2 ILE A 181 157.205 135.897 134.891 1.00 0.00 C ATOM 3010 CD1 ILE A 181 156.572 133.477 133.021 1.00 0.00 C ATOM 3011 H ILE A 181 154.679 133.091 136.338 1.00 0.00 H ATOM 3012 HA ILE A 181 157.178 134.117 137.061 1.00 0.00 H ATOM 3013 HB ILE A 181 155.307 134.974 134.832 1.00 0.00 H ATOM 3014 1HG1 ILE A 181 157.826 133.315 134.723 1.00 0.00 H ATOM 3015 2HG1 ILE A 181 156.225 132.620 134.927 1.00 0.00 H ATOM 3016 1HG2 ILE A 181 157.244 136.039 133.812 1.00 0.00 H ATOM 3017 2HG2 ILE A 181 156.829 136.802 135.363 1.00 0.00 H ATOM 3018 3HG2 ILE A 181 158.200 135.681 135.263 1.00 0.00 H ATOM 3019 1HD1 ILE A 181 156.927 132.535 132.602 1.00 0.00 H ATOM 3020 2HD1 ILE A 181 155.513 133.599 132.793 1.00 0.00 H ATOM 3021 3HD1 ILE A 181 157.133 134.299 132.586 1.00 0.00 H ATOM 3022 N SER A 182 154.872 136.463 137.437 1.00 0.00 N ATOM 3023 CA SER A 182 154.627 137.773 138.030 1.00 0.00 C ATOM 3024 C SER A 182 154.699 137.593 139.548 1.00 0.00 C ATOM 3025 O SER A 182 155.156 138.466 140.287 1.00 0.00 O ATOM 3026 CB SER A 182 153.273 138.325 137.624 1.00 0.00 C ATOM 3027 OG SER A 182 152.233 137.608 138.228 1.00 0.00 O ATOM 3028 H SER A 182 154.207 136.023 136.810 1.00 0.00 H ATOM 3029 HA SER A 182 155.394 138.467 137.689 1.00 0.00 H ATOM 3030 1HB SER A 182 153.209 139.375 137.911 1.00 0.00 H ATOM 3031 2HB SER A 182 153.171 138.276 136.541 1.00 0.00 H ATOM 3032 HG SER A 182 152.353 136.693 137.961 1.00 0.00 H ATOM 3033 N LEU A 183 154.484 136.330 139.982 1.00 0.00 N ATOM 3034 CA LEU A 183 154.493 136.159 141.434 1.00 0.00 C ATOM 3035 C LEU A 183 155.953 136.272 141.821 1.00 0.00 C ATOM 3036 O LEU A 183 156.341 137.047 142.690 1.00 0.00 O ATOM 3037 CB LEU A 183 153.907 134.795 141.868 1.00 0.00 C ATOM 3038 CG LEU A 183 153.880 134.527 143.392 1.00 0.00 C ATOM 3039 CD1 LEU A 183 153.032 135.601 144.086 1.00 0.00 C ATOM 3040 CD2 LEU A 183 153.312 133.120 143.655 1.00 0.00 C ATOM 3041 H LEU A 183 153.991 135.696 139.374 1.00 0.00 H ATOM 3042 HA LEU A 183 153.859 136.918 141.889 1.00 0.00 H ATOM 3043 1HB LEU A 183 152.885 134.724 141.501 1.00 0.00 H ATOM 3044 2HB LEU A 183 154.476 134.023 141.418 1.00 0.00 H ATOM 3045 HG LEU A 183 154.884 134.591 143.789 1.00 0.00 H ATOM 3046 1HD1 LEU A 183 153.014 135.411 145.161 1.00 0.00 H ATOM 3047 2HD1 LEU A 183 153.466 136.583 143.899 1.00 0.00 H ATOM 3048 3HD1 LEU A 183 152.016 135.572 143.694 1.00 0.00 H ATOM 3049 1HD2 LEU A 183 153.293 132.933 144.717 1.00 0.00 H ATOM 3050 2HD2 LEU A 183 152.300 133.055 143.257 1.00 0.00 H ATOM 3051 3HD2 LEU A 183 153.944 132.377 143.167 1.00 0.00 H ATOM 3052 N LEU A 184 156.759 135.490 141.103 1.00 0.00 N ATOM 3053 CA LEU A 184 158.157 135.427 141.474 1.00 0.00 C ATOM 3054 C LEU A 184 158.838 136.784 141.380 1.00 0.00 C ATOM 3055 O LEU A 184 159.342 137.277 142.390 1.00 0.00 O ATOM 3056 CB LEU A 184 158.889 134.415 140.571 1.00 0.00 C ATOM 3057 CG LEU A 184 160.413 134.305 140.784 1.00 0.00 C ATOM 3058 CD1 LEU A 184 160.692 133.831 142.197 1.00 0.00 C ATOM 3059 CD2 LEU A 184 160.998 133.350 139.761 1.00 0.00 C ATOM 3060 H LEU A 184 156.350 134.843 140.447 1.00 0.00 H ATOM 3061 HA LEU A 184 158.223 135.107 142.514 1.00 0.00 H ATOM 3062 1HB LEU A 184 158.460 133.428 140.738 1.00 0.00 H ATOM 3063 2HB LEU A 184 158.722 134.687 139.546 1.00 0.00 H ATOM 3064 HG LEU A 184 160.868 135.289 140.666 1.00 0.00 H ATOM 3065 1HD1 LEU A 184 161.769 133.754 142.349 1.00 0.00 H ATOM 3066 2HD1 LEU A 184 160.277 134.542 142.906 1.00 0.00 H ATOM 3067 3HD1 LEU A 184 160.233 132.856 142.351 1.00 0.00 H ATOM 3068 1HD2 LEU A 184 162.076 133.271 139.910 1.00 0.00 H ATOM 3069 2HD2 LEU A 184 160.546 132.373 139.879 1.00 0.00 H ATOM 3070 3HD2 LEU A 184 160.797 133.725 138.755 1.00 0.00 H ATOM 3071 N SER A 185 158.709 137.449 140.229 1.00 0.00 N ATOM 3072 CA SER A 185 159.361 138.705 139.892 1.00 0.00 C ATOM 3073 C SER A 185 158.915 139.964 140.639 1.00 0.00 C ATOM 3074 O SER A 185 159.683 140.916 140.770 1.00 0.00 O ATOM 3075 CB SER A 185 159.191 138.950 138.406 1.00 0.00 C ATOM 3076 OG SER A 185 157.849 139.143 138.078 1.00 0.00 O ATOM 3077 H SER A 185 158.202 136.924 139.529 1.00 0.00 H ATOM 3078 HA SER A 185 160.419 138.601 140.138 1.00 0.00 H ATOM 3079 1HB SER A 185 159.769 139.827 138.114 1.00 0.00 H ATOM 3080 2HB SER A 185 159.586 138.099 137.850 1.00 0.00 H ATOM 3081 HG SER A 185 157.397 138.333 138.328 1.00 0.00 H ATOM 3082 N ASN A 186 157.690 139.949 141.175 1.00 0.00 N ATOM 3083 CA ASN A 186 157.236 141.122 141.919 1.00 0.00 C ATOM 3084 C ASN A 186 157.282 140.889 143.430 1.00 0.00 C ATOM 3085 O ASN A 186 156.793 141.725 144.190 1.00 0.00 O ATOM 3086 CB ASN A 186 155.837 141.512 141.486 1.00 0.00 C ATOM 3087 CG ASN A 186 155.797 142.049 140.081 1.00 0.00 C ATOM 3088 OD1 ASN A 186 156.691 142.793 139.662 1.00 0.00 O ATOM 3089 ND2 ASN A 186 154.777 141.686 139.345 1.00 0.00 N ATOM 3090 H ASN A 186 157.065 139.171 141.027 1.00 0.00 H ATOM 3091 HA ASN A 186 157.913 141.950 141.709 1.00 0.00 H ATOM 3092 1HB ASN A 186 155.181 140.643 141.551 1.00 0.00 H ATOM 3093 2HB ASN A 186 155.445 142.272 142.165 1.00 0.00 H ATOM 3094 1HD2 ASN A 186 154.699 142.013 138.403 1.00 0.00 H ATOM 3095 2HD2 ASN A 186 154.077 141.082 139.725 1.00 0.00 H ATOM 3096 N ASN A 187 157.874 139.785 143.869 1.00 0.00 N ATOM 3097 CA ASN A 187 157.935 139.567 145.307 1.00 0.00 C ATOM 3098 C ASN A 187 159.012 140.319 146.074 1.00 0.00 C ATOM 3099 O ASN A 187 158.726 140.909 147.113 1.00 0.00 O ATOM 3100 CB ASN A 187 158.084 138.089 145.589 1.00 0.00 C ATOM 3101 CG ASN A 187 156.823 137.347 145.416 1.00 0.00 C ATOM 3102 OD1 ASN A 187 155.741 137.943 145.356 1.00 0.00 O ATOM 3103 ND2 ASN A 187 156.919 136.052 145.333 1.00 0.00 N ATOM 3104 H ASN A 187 158.221 139.046 143.271 1.00 0.00 H ATOM 3105 HA ASN A 187 157.014 139.924 145.733 1.00 0.00 H ATOM 3106 1HB ASN A 187 158.828 137.668 144.927 1.00 0.00 H ATOM 3107 2HB ASN A 187 158.432 137.949 146.599 1.00 0.00 H ATOM 3108 1HD2 ASN A 187 156.097 135.498 145.215 1.00 0.00 H ATOM 3109 2HD2 ASN A 187 157.811 135.615 145.386 1.00 0.00 H ATOM 3110 N LEU A 188 160.236 140.215 145.587 1.00 0.00 N ATOM 3111 CA LEU A 188 161.503 140.734 146.083 1.00 0.00 C ATOM 3112 C LEU A 188 161.541 142.245 146.236 1.00 0.00 C ATOM 3113 O LEU A 188 161.702 142.819 147.312 1.00 0.00 O ATOM 3114 CB LEU A 188 162.639 140.307 145.148 1.00 0.00 C ATOM 3115 CG LEU A 188 164.035 140.809 145.531 1.00 0.00 C ATOM 3116 CD1 LEU A 188 164.411 140.263 146.882 1.00 0.00 C ATOM 3117 CD2 LEU A 188 165.039 140.380 144.468 1.00 0.00 C ATOM 3118 H LEU A 188 160.263 139.676 144.733 1.00 0.00 H ATOM 3119 HA LEU A 188 161.678 140.313 147.072 1.00 0.00 H ATOM 3120 1HB LEU A 188 162.673 139.237 145.118 1.00 0.00 H ATOM 3121 2HB LEU A 188 162.417 140.671 144.144 1.00 0.00 H ATOM 3122 HG LEU A 188 164.025 141.897 145.601 1.00 0.00 H ATOM 3123 1HD1 LEU A 188 165.397 140.617 147.153 1.00 0.00 H ATOM 3124 2HD1 LEU A 188 163.689 140.601 147.624 1.00 0.00 H ATOM 3125 3HD1 LEU A 188 164.414 139.174 146.847 1.00 0.00 H ATOM 3126 1HD2 LEU A 188 166.030 140.738 144.740 1.00 0.00 H ATOM 3127 2HD2 LEU A 188 165.052 139.292 144.398 1.00 0.00 H ATOM 3128 3HD2 LEU A 188 164.751 140.803 143.504 1.00 0.00 H ATOM 3129 N ASN A 189 161.057 142.899 145.198 1.00 0.00 N ATOM 3130 CA ASN A 189 161.131 144.360 145.236 1.00 0.00 C ATOM 3131 C ASN A 189 160.262 144.909 146.383 1.00 0.00 C ATOM 3132 O ASN A 189 160.585 145.925 146.998 1.00 0.00 O ATOM 3133 CB ASN A 189 160.708 144.950 143.912 1.00 0.00 C ATOM 3134 CG ASN A 189 161.731 144.694 142.818 1.00 0.00 C ATOM 3135 OD1 ASN A 189 162.895 144.365 143.101 1.00 0.00 O ATOM 3136 ND2 ASN A 189 161.317 144.840 141.586 1.00 0.00 N ATOM 3137 H ASN A 189 160.767 142.426 144.354 1.00 0.00 H ATOM 3138 HA ASN A 189 162.167 144.652 145.425 1.00 0.00 H ATOM 3139 1HB ASN A 189 159.750 144.521 143.612 1.00 0.00 H ATOM 3140 2HB ASN A 189 160.566 146.025 144.022 1.00 0.00 H ATOM 3141 1HD2 ASN A 189 161.948 144.684 140.824 1.00 0.00 H ATOM 3142 2HD2 ASN A 189 160.371 145.106 141.405 1.00 0.00 H ATOM 3143 N LYS A 190 159.150 144.235 146.633 1.00 0.00 N ATOM 3144 CA LYS A 190 158.255 144.697 147.694 1.00 0.00 C ATOM 3145 C LYS A 190 158.571 144.142 149.092 1.00 0.00 C ATOM 3146 O LYS A 190 158.433 144.874 150.073 1.00 0.00 O ATOM 3147 CB LYS A 190 156.809 144.348 147.330 1.00 0.00 C ATOM 3148 CG LYS A 190 156.258 145.116 146.141 1.00 0.00 C ATOM 3149 CD LYS A 190 154.820 144.712 145.841 1.00 0.00 C ATOM 3150 CE LYS A 190 154.269 145.474 144.642 1.00 0.00 C ATOM 3151 NZ LYS A 190 152.869 145.074 144.323 1.00 0.00 N ATOM 3152 H LYS A 190 158.903 143.416 146.096 1.00 0.00 H ATOM 3153 HA LYS A 190 158.366 145.777 147.786 1.00 0.00 H ATOM 3154 1HB LYS A 190 156.738 143.295 147.106 1.00 0.00 H ATOM 3155 2HB LYS A 190 156.161 144.545 148.185 1.00 0.00 H ATOM 3156 1HG LYS A 190 156.290 146.186 146.352 1.00 0.00 H ATOM 3157 2HG LYS A 190 156.874 144.918 145.262 1.00 0.00 H ATOM 3158 1HD LYS A 190 154.779 143.640 145.631 1.00 0.00 H ATOM 3159 2HD LYS A 190 154.194 144.919 146.710 1.00 0.00 H ATOM 3160 1HE LYS A 190 154.289 146.543 144.851 1.00 0.00 H ATOM 3161 2HE LYS A 190 154.895 145.283 143.770 1.00 0.00 H ATOM 3162 1HZ LYS A 190 152.541 145.600 143.525 1.00 0.00 H ATOM 3163 2HZ LYS A 190 152.842 144.086 144.110 1.00 0.00 H ATOM 3164 3HZ LYS A 190 152.275 145.263 145.118 1.00 0.00 H ATOM 3165 N PHE A 191 159.075 142.921 149.180 1.00 0.00 N ATOM 3166 CA PHE A 191 159.281 142.290 150.484 1.00 0.00 C ATOM 3167 C PHE A 191 160.586 142.598 151.244 1.00 0.00 C ATOM 3168 O PHE A 191 160.532 142.759 152.464 1.00 0.00 O ATOM 3169 CB PHE A 191 159.190 140.811 150.313 1.00 0.00 C ATOM 3170 CG PHE A 191 159.014 140.081 151.567 1.00 0.00 C ATOM 3171 CD1 PHE A 191 157.746 139.764 152.027 1.00 0.00 C ATOM 3172 CD2 PHE A 191 160.103 139.702 152.306 1.00 0.00 C ATOM 3173 CE1 PHE A 191 157.581 139.085 153.194 1.00 0.00 C ATOM 3174 CE2 PHE A 191 159.942 139.021 153.473 1.00 0.00 C ATOM 3175 CZ PHE A 191 158.669 138.710 153.923 1.00 0.00 C ATOM 3176 H PHE A 191 159.176 142.369 148.345 1.00 0.00 H ATOM 3177 HA PHE A 191 158.477 142.621 151.144 1.00 0.00 H ATOM 3178 1HB PHE A 191 158.360 140.573 149.666 1.00 0.00 H ATOM 3179 2HB PHE A 191 160.070 140.458 149.846 1.00 0.00 H ATOM 3180 HD1 PHE A 191 156.876 140.065 151.440 1.00 0.00 H ATOM 3181 HD2 PHE A 191 161.100 139.946 151.953 1.00 0.00 H ATOM 3182 HE1 PHE A 191 156.580 138.842 153.545 1.00 0.00 H ATOM 3183 HE2 PHE A 191 160.800 138.727 154.044 1.00 0.00 H ATOM 3184 HZ PHE A 191 158.538 138.169 154.854 1.00 0.00 H ATOM 3185 N ASP A 192 161.757 142.581 150.590 1.00 0.00 N ATOM 3186 CA ASP A 192 162.925 142.641 151.492 1.00 0.00 C ATOM 3187 C ASP A 192 163.182 143.988 152.193 1.00 0.00 C ATOM 3188 O ASP A 192 163.344 144.022 153.413 1.00 0.00 O ATOM 3189 CB ASP A 192 164.183 142.257 150.706 1.00 0.00 C ATOM 3190 CG ASP A 192 164.426 143.144 149.496 1.00 0.00 C ATOM 3191 OD1 ASP A 192 163.605 143.982 149.223 1.00 0.00 O ATOM 3192 OD2 ASP A 192 165.428 142.975 148.858 1.00 0.00 O ATOM 3193 H ASP A 192 161.870 142.603 149.584 1.00 0.00 H ATOM 3194 HA ASP A 192 162.758 141.930 152.303 1.00 0.00 H ATOM 3195 1HB ASP A 192 165.055 142.318 151.362 1.00 0.00 H ATOM 3196 2HB ASP A 192 164.099 141.222 150.368 1.00 0.00 H ATOM 3197 N GLU A 193 163.241 145.070 151.434 1.00 0.00 N ATOM 3198 CA GLU A 193 163.413 146.356 152.104 1.00 0.00 C ATOM 3199 C GLU A 193 162.204 146.672 152.969 1.00 0.00 C ATOM 3200 O GLU A 193 162.338 147.183 154.078 1.00 0.00 O ATOM 3201 CB GLU A 193 163.630 147.472 151.084 1.00 0.00 C ATOM 3202 CG GLU A 193 164.974 147.406 150.353 1.00 0.00 C ATOM 3203 CD GLU A 193 165.162 148.531 149.370 1.00 0.00 C ATOM 3204 OE1 GLU A 193 164.242 149.290 149.181 1.00 0.00 O ATOM 3205 OE2 GLU A 193 166.228 148.631 148.808 1.00 0.00 O ATOM 3206 H GLU A 193 163.187 145.014 150.432 1.00 0.00 H ATOM 3207 HA GLU A 193 164.291 146.294 152.745 1.00 0.00 H ATOM 3208 1HB GLU A 193 162.839 147.439 150.333 1.00 0.00 H ATOM 3209 2HB GLU A 193 163.567 148.439 151.583 1.00 0.00 H ATOM 3210 1HG GLU A 193 165.778 147.443 151.089 1.00 0.00 H ATOM 3211 2HG GLU A 193 165.043 146.455 149.826 1.00 0.00 H ATOM 3212 N GLY A 194 161.062 146.156 152.527 1.00 0.00 N ATOM 3213 CA GLY A 194 159.762 146.346 153.153 1.00 0.00 C ATOM 3214 C GLY A 194 159.642 145.938 154.621 1.00 0.00 C ATOM 3215 O GLY A 194 158.849 146.603 155.274 1.00 0.00 O ATOM 3216 H GLY A 194 161.076 145.753 151.601 1.00 0.00 H ATOM 3217 1HA GLY A 194 159.490 147.399 153.087 1.00 0.00 H ATOM 3218 2HA GLY A 194 159.019 145.772 152.598 1.00 0.00 H ATOM 3219 N LEU A 195 160.347 144.911 155.114 1.00 0.00 N ATOM 3220 CA LEU A 195 160.245 144.525 156.527 1.00 0.00 C ATOM 3221 C LEU A 195 160.649 145.734 157.390 1.00 0.00 C ATOM 3222 O LEU A 195 160.231 145.834 158.548 1.00 0.00 O ATOM 3223 CB LEU A 195 161.134 143.344 156.821 1.00 0.00 C ATOM 3224 CG LEU A 195 160.730 142.055 156.182 1.00 0.00 C ATOM 3225 CD1 LEU A 195 161.713 141.038 156.489 1.00 0.00 C ATOM 3226 CD2 LEU A 195 159.349 141.652 156.682 1.00 0.00 C ATOM 3227 H LEU A 195 160.934 144.375 154.492 1.00 0.00 H ATOM 3228 HA LEU A 195 159.224 144.220 156.736 1.00 0.00 H ATOM 3229 1HB LEU A 195 162.147 143.578 156.487 1.00 0.00 H ATOM 3230 2HB LEU A 195 161.157 143.187 157.899 1.00 0.00 H ATOM 3231 HG LEU A 195 160.703 142.178 155.098 1.00 0.00 H ATOM 3232 1HD1 LEU A 195 161.427 140.117 156.033 1.00 0.00 H ATOM 3233 2HD1 LEU A 195 162.662 141.339 156.114 1.00 0.00 H ATOM 3234 3HD1 LEU A 195 161.775 140.906 157.557 1.00 0.00 H ATOM 3235 1HD2 LEU A 195 159.054 140.712 156.215 1.00 0.00 H ATOM 3236 2HD2 LEU A 195 159.376 141.527 157.765 1.00 0.00 H ATOM 3237 3HD2 LEU A 195 158.628 142.428 156.423 1.00 0.00 H ATOM 3238 N ALA A 196 161.490 146.620 156.832 1.00 0.00 N ATOM 3239 CA ALA A 196 161.892 147.790 157.617 1.00 0.00 C ATOM 3240 C ALA A 196 160.704 148.644 157.994 1.00 0.00 C ATOM 3241 O ALA A 196 160.737 149.368 158.989 1.00 0.00 O ATOM 3242 CB ALA A 196 162.909 148.604 156.849 1.00 0.00 C ATOM 3243 H ALA A 196 161.851 146.547 155.892 1.00 0.00 H ATOM 3244 HA ALA A 196 162.338 147.442 158.533 1.00 0.00 H ATOM 3245 1HB ALA A 196 163.220 149.456 157.451 1.00 0.00 H ATOM 3246 2HB ALA A 196 163.758 147.990 156.630 1.00 0.00 H ATOM 3247 3HB ALA A 196 162.465 148.959 155.920 1.00 0.00 H ATOM 3248 N LEU A 197 159.722 148.637 157.123 1.00 0.00 N ATOM 3249 CA LEU A 197 158.550 149.452 157.256 1.00 0.00 C ATOM 3250 C LEU A 197 157.486 148.653 157.974 1.00 0.00 C ATOM 3251 O LEU A 197 156.899 149.150 158.930 1.00 0.00 O ATOM 3252 CB LEU A 197 158.053 149.896 155.898 1.00 0.00 C ATOM 3253 CG LEU A 197 159.045 150.686 155.064 1.00 0.00 C ATOM 3254 CD1 LEU A 197 158.445 150.970 153.705 1.00 0.00 C ATOM 3255 CD2 LEU A 197 159.395 151.969 155.786 1.00 0.00 C ATOM 3256 H LEU A 197 159.672 147.956 156.383 1.00 0.00 H ATOM 3257 HA LEU A 197 158.805 150.334 157.832 1.00 0.00 H ATOM 3258 1HB LEU A 197 157.772 149.023 155.336 1.00 0.00 H ATOM 3259 2HB LEU A 197 157.165 150.516 156.037 1.00 0.00 H ATOM 3260 HG LEU A 197 159.950 150.094 154.913 1.00 0.00 H ATOM 3261 1HD1 LEU A 197 159.155 151.537 153.105 1.00 0.00 H ATOM 3262 2HD1 LEU A 197 158.219 150.030 153.206 1.00 0.00 H ATOM 3263 3HD1 LEU A 197 157.527 151.548 153.827 1.00 0.00 H ATOM 3264 1HD2 LEU A 197 160.108 152.539 155.191 1.00 0.00 H ATOM 3265 2HD2 LEU A 197 158.497 152.557 155.935 1.00 0.00 H ATOM 3266 3HD2 LEU A 197 159.839 151.732 156.756 1.00 0.00 H ATOM 3267 N ALA A 198 157.406 147.378 157.634 1.00 0.00 N ATOM 3268 CA ALA A 198 156.369 146.504 158.150 1.00 0.00 C ATOM 3269 C ALA A 198 156.400 146.395 159.685 1.00 0.00 C ATOM 3270 O ALA A 198 155.345 146.575 160.289 1.00 0.00 O ATOM 3271 CB ALA A 198 156.519 145.134 157.499 1.00 0.00 C ATOM 3272 H ALA A 198 157.960 147.069 156.851 1.00 0.00 H ATOM 3273 HA ALA A 198 155.403 146.936 157.885 1.00 0.00 H ATOM 3274 1HB ALA A 198 155.758 144.497 157.836 1.00 0.00 H ATOM 3275 2HB ALA A 198 156.453 145.227 156.445 1.00 0.00 H ATOM 3276 3HB ALA A 198 157.484 144.712 157.763 1.00 0.00 H ATOM 3277 N HIS A 199 157.605 146.347 160.286 1.00 0.00 N ATOM 3278 CA HIS A 199 157.769 146.263 161.754 1.00 0.00 C ATOM 3279 C HIS A 199 157.158 147.447 162.562 1.00 0.00 C ATOM 3280 O HIS A 199 156.718 147.236 163.692 1.00 0.00 O ATOM 3281 CB HIS A 199 159.268 146.149 162.096 1.00 0.00 C ATOM 3282 CG HIS A 199 159.532 145.795 163.525 1.00 0.00 C ATOM 3283 ND1 HIS A 199 159.252 144.545 164.043 1.00 0.00 N ATOM 3284 CD2 HIS A 199 160.045 146.513 164.546 1.00 0.00 C ATOM 3285 CE1 HIS A 199 159.583 144.516 165.317 1.00 0.00 C ATOM 3286 NE2 HIS A 199 160.066 145.695 165.647 1.00 0.00 N ATOM 3287 H HIS A 199 158.428 146.215 159.705 1.00 0.00 H ATOM 3288 HA HIS A 199 157.253 145.376 162.119 1.00 0.00 H ATOM 3289 1HB HIS A 199 159.730 145.388 161.463 1.00 0.00 H ATOM 3290 2HB HIS A 199 159.764 147.098 161.882 1.00 0.00 H ATOM 3291 HD2 HIS A 199 160.376 147.537 164.505 1.00 0.00 H ATOM 3292 HE1 HIS A 199 159.476 143.661 165.984 1.00 0.00 H ATOM 3293 HE2 HIS A 199 160.399 145.961 166.563 1.00 0.00 H ATOM 3294 N PHE A 200 157.012 148.628 161.935 1.00 0.00 N ATOM 3295 CA PHE A 200 156.471 149.851 162.583 1.00 0.00 C ATOM 3296 C PHE A 200 154.964 149.771 162.846 1.00 0.00 C ATOM 3297 O PHE A 200 154.388 150.431 163.712 1.00 0.00 O ATOM 3298 CB PHE A 200 156.766 151.092 161.718 1.00 0.00 C ATOM 3299 CG PHE A 200 158.180 151.642 161.886 1.00 0.00 C ATOM 3300 CD1 PHE A 200 159.165 151.336 160.988 1.00 0.00 C ATOM 3301 CD2 PHE A 200 158.490 152.464 162.955 1.00 0.00 C ATOM 3302 CE1 PHE A 200 160.439 151.835 161.144 1.00 0.00 C ATOM 3303 CE2 PHE A 200 159.752 152.964 163.113 1.00 0.00 C ATOM 3304 CZ PHE A 200 160.731 152.649 162.206 1.00 0.00 C ATOM 3305 H PHE A 200 157.220 148.682 160.950 1.00 0.00 H ATOM 3306 HA PHE A 200 156.967 149.975 163.531 1.00 0.00 H ATOM 3307 1HB PHE A 200 156.622 150.846 160.669 1.00 0.00 H ATOM 3308 2HB PHE A 200 156.062 151.886 161.968 1.00 0.00 H ATOM 3309 HD1 PHE A 200 158.943 150.721 160.182 1.00 0.00 H ATOM 3310 HD2 PHE A 200 157.710 152.714 163.677 1.00 0.00 H ATOM 3311 HE1 PHE A 200 161.214 151.584 160.421 1.00 0.00 H ATOM 3312 HE2 PHE A 200 159.980 153.604 163.950 1.00 0.00 H ATOM 3313 HZ PHE A 200 161.738 153.044 162.331 1.00 0.00 H ATOM 3314 N ILE A 201 154.396 148.678 162.352 1.00 0.00 N ATOM 3315 CA ILE A 201 153.003 148.491 162.762 1.00 0.00 C ATOM 3316 C ILE A 201 152.859 148.280 164.294 1.00 0.00 C ATOM 3317 O ILE A 201 151.804 148.537 164.875 1.00 0.00 O ATOM 3318 CB ILE A 201 152.393 147.290 162.010 1.00 0.00 C ATOM 3319 CG1 ILE A 201 150.896 147.389 161.995 1.00 0.00 C ATOM 3320 CG2 ILE A 201 152.835 146.002 162.644 1.00 0.00 C ATOM 3321 CD1 ILE A 201 150.372 148.477 161.092 1.00 0.00 C ATOM 3322 H ILE A 201 154.805 148.061 161.665 1.00 0.00 H ATOM 3323 HA ILE A 201 152.448 149.394 162.510 1.00 0.00 H ATOM 3324 HB ILE A 201 152.716 147.308 160.986 1.00 0.00 H ATOM 3325 1HG1 ILE A 201 150.474 146.439 161.671 1.00 0.00 H ATOM 3326 2HG1 ILE A 201 150.536 147.579 163.007 1.00 0.00 H ATOM 3327 1HG2 ILE A 201 152.399 145.168 162.107 1.00 0.00 H ATOM 3328 2HG2 ILE A 201 153.922 145.930 162.604 1.00 0.00 H ATOM 3329 3HG2 ILE A 201 152.516 145.976 163.653 1.00 0.00 H ATOM 3330 1HD1 ILE A 201 149.283 148.489 161.131 1.00 0.00 H ATOM 3331 2HD1 ILE A 201 150.752 149.426 161.416 1.00 0.00 H ATOM 3332 3HD1 ILE A 201 150.695 148.287 160.067 1.00 0.00 H ATOM 3333 N TRP A 202 153.959 147.836 164.923 1.00 0.00 N ATOM 3334 CA TRP A 202 154.031 147.568 166.351 1.00 0.00 C ATOM 3335 C TRP A 202 154.826 148.601 167.145 1.00 0.00 C ATOM 3336 O TRP A 202 155.022 148.444 168.349 1.00 0.00 O ATOM 3337 CB TRP A 202 154.642 146.190 166.569 1.00 0.00 C ATOM 3338 CG TRP A 202 153.835 145.087 165.990 1.00 0.00 C ATOM 3339 CD1 TRP A 202 152.508 144.853 166.192 1.00 0.00 C ATOM 3340 CD2 TRP A 202 154.299 144.045 165.098 1.00 0.00 C ATOM 3341 NE1 TRP A 202 152.113 143.739 165.490 1.00 0.00 N ATOM 3342 CE2 TRP A 202 153.199 143.231 164.813 1.00 0.00 C ATOM 3343 CE3 TRP A 202 155.545 143.743 164.527 1.00 0.00 C ATOM 3344 CZ2 TRP A 202 153.298 142.127 163.980 1.00 0.00 C ATOM 3345 CZ3 TRP A 202 155.645 142.637 163.691 1.00 0.00 C ATOM 3346 CH2 TRP A 202 154.550 141.850 163.424 1.00 0.00 C ATOM 3347 H TRP A 202 154.797 147.636 164.393 1.00 0.00 H ATOM 3348 HA TRP A 202 153.018 147.590 166.750 1.00 0.00 H ATOM 3349 1HB TRP A 202 155.638 146.158 166.121 1.00 0.00 H ATOM 3350 2HB TRP A 202 154.756 146.007 167.636 1.00 0.00 H ATOM 3351 HD1 TRP A 202 151.857 145.460 166.818 1.00 0.00 H ATOM 3352 HE1 TRP A 202 151.179 143.354 165.474 1.00 0.00 H ATOM 3353 HE3 TRP A 202 156.416 144.366 164.735 1.00 0.00 H ATOM 3354 HZ2 TRP A 202 152.442 141.491 163.757 1.00 0.00 H ATOM 3355 HZ3 TRP A 202 156.617 142.408 163.251 1.00 0.00 H ATOM 3356 HH2 TRP A 202 154.664 140.989 162.763 1.00 0.00 H ATOM 3357 N ILE A 203 155.385 149.588 166.447 1.00 0.00 N ATOM 3358 CA ILE A 203 156.294 150.560 167.036 1.00 0.00 C ATOM 3359 C ILE A 203 155.672 151.925 167.112 1.00 0.00 C ATOM 3360 O ILE A 203 155.640 152.514 168.193 1.00 0.00 O ATOM 3361 CB ILE A 203 157.594 150.638 166.235 1.00 0.00 C ATOM 3362 CG1 ILE A 203 158.242 149.276 166.156 1.00 0.00 C ATOM 3363 CG2 ILE A 203 158.501 151.605 166.832 1.00 0.00 C ATOM 3364 CD1 ILE A 203 158.599 148.710 167.479 1.00 0.00 C ATOM 3365 H ILE A 203 155.063 149.729 165.505 1.00 0.00 H ATOM 3366 HA ILE A 203 156.524 150.246 168.041 1.00 0.00 H ATOM 3367 HB ILE A 203 157.378 150.936 165.234 1.00 0.00 H ATOM 3368 1HG1 ILE A 203 157.567 148.582 165.656 1.00 0.00 H ATOM 3369 2HG1 ILE A 203 159.142 149.340 165.561 1.00 0.00 H ATOM 3370 1HG2 ILE A 203 159.423 151.648 166.249 1.00 0.00 H ATOM 3371 2HG2 ILE A 203 158.030 152.589 166.839 1.00 0.00 H ATOM 3372 3HG2 ILE A 203 158.718 151.321 167.799 1.00 0.00 H ATOM 3373 1HD1 ILE A 203 159.059 147.736 167.344 1.00 0.00 H ATOM 3374 2HD1 ILE A 203 159.286 149.362 167.971 1.00 0.00 H ATOM 3375 3HD1 ILE A 203 157.710 148.606 168.078 1.00 0.00 H ATOM 3376 N ALA A 204 155.161 152.409 166.005 1.00 0.00 N ATOM 3377 CA ALA A 204 154.650 153.759 165.979 1.00 0.00 C ATOM 3378 C ALA A 204 153.533 153.985 167.031 1.00 0.00 C ATOM 3379 O ALA A 204 153.610 155.000 167.710 1.00 0.00 O ATOM 3380 CB ALA A 204 154.127 154.111 164.578 1.00 0.00 C ATOM 3381 H ALA A 204 155.138 151.825 165.180 1.00 0.00 H ATOM 3382 HA ALA A 204 155.468 154.436 166.229 1.00 0.00 H ATOM 3383 1HB ALA A 204 153.759 155.138 164.575 1.00 0.00 H ATOM 3384 2HB ALA A 204 154.935 154.013 163.852 1.00 0.00 H ATOM 3385 3HB ALA A 204 153.357 153.477 164.312 1.00 0.00 H ATOM 3386 N PRO A 205 152.569 153.037 167.257 1.00 0.00 N ATOM 3387 CA PRO A 205 151.496 153.147 168.258 1.00 0.00 C ATOM 3388 C PRO A 205 152.134 153.380 169.626 1.00 0.00 C ATOM 3389 O PRO A 205 151.649 154.261 170.335 1.00 0.00 O ATOM 3390 CB PRO A 205 150.777 151.786 168.179 1.00 0.00 C ATOM 3391 CG PRO A 205 150.972 151.350 166.749 1.00 0.00 C ATOM 3392 CD PRO A 205 152.373 151.778 166.418 1.00 0.00 C ATOM 3393 HA PRO A 205 150.803 153.953 167.968 1.00 0.00 H ATOM 3394 1HB PRO A 205 151.218 151.085 168.905 1.00 0.00 H ATOM 3395 2HB PRO A 205 149.717 151.903 168.449 1.00 0.00 H ATOM 3396 1HG PRO A 205 150.829 150.262 166.660 1.00 0.00 H ATOM 3397 2HG PRO A 205 150.220 151.823 166.100 1.00 0.00 H ATOM 3398 1HD PRO A 205 153.074 150.991 166.712 1.00 0.00 H ATOM 3399 2HD PRO A 205 152.443 151.974 165.398 1.00 0.00 H ATOM 3400 N LEU A 206 153.267 152.716 169.905 1.00 0.00 N ATOM 3401 CA LEU A 206 153.949 152.694 171.203 1.00 0.00 C ATOM 3402 C LEU A 206 154.543 154.087 171.362 1.00 0.00 C ATOM 3403 O LEU A 206 154.360 154.734 172.389 1.00 0.00 O ATOM 3404 CB LEU A 206 155.039 151.619 171.267 1.00 0.00 C ATOM 3405 CG LEU A 206 154.532 150.127 171.200 1.00 0.00 C ATOM 3406 CD1 LEU A 206 155.713 149.193 171.155 1.00 0.00 C ATOM 3407 CD2 LEU A 206 153.657 149.839 172.399 1.00 0.00 C ATOM 3408 H LEU A 206 153.607 152.104 169.177 1.00 0.00 H ATOM 3409 HA LEU A 206 153.230 152.441 171.981 1.00 0.00 H ATOM 3410 1HB LEU A 206 155.720 151.770 170.448 1.00 0.00 H ATOM 3411 2HB LEU A 206 155.590 151.740 172.193 1.00 0.00 H ATOM 3412 HG LEU A 206 153.955 149.978 170.285 1.00 0.00 H ATOM 3413 1HD1 LEU A 206 155.361 148.164 171.109 1.00 0.00 H ATOM 3414 2HD1 LEU A 206 156.299 149.404 170.294 1.00 0.00 H ATOM 3415 3HD1 LEU A 206 156.299 149.325 172.020 1.00 0.00 H ATOM 3416 1HD2 LEU A 206 153.305 148.809 172.354 1.00 0.00 H ATOM 3417 2HD2 LEU A 206 154.234 149.987 173.314 1.00 0.00 H ATOM 3418 3HD2 LEU A 206 152.803 150.516 172.397 1.00 0.00 H ATOM 3419 N GLN A 207 155.081 154.573 170.255 1.00 0.00 N ATOM 3420 CA GLN A 207 155.636 155.915 170.260 1.00 0.00 C ATOM 3421 C GLN A 207 154.588 157.013 170.362 1.00 0.00 C ATOM 3422 O GLN A 207 154.849 157.940 171.127 1.00 0.00 O ATOM 3423 CB GLN A 207 156.466 156.128 169.014 1.00 0.00 C ATOM 3424 CG GLN A 207 157.173 157.441 168.970 1.00 0.00 C ATOM 3425 CD GLN A 207 157.995 157.588 167.771 1.00 0.00 C ATOM 3426 OE1 GLN A 207 157.604 157.175 166.690 1.00 0.00 O ATOM 3427 NE2 GLN A 207 159.167 158.183 167.930 1.00 0.00 N ATOM 3428 H GLN A 207 155.302 153.928 169.510 1.00 0.00 H ATOM 3429 HA GLN A 207 156.270 156.013 171.140 1.00 0.00 H ATOM 3430 1HB GLN A 207 157.213 155.338 168.935 1.00 0.00 H ATOM 3431 2HB GLN A 207 155.826 156.062 168.136 1.00 0.00 H ATOM 3432 1HG GLN A 207 156.438 158.238 168.978 1.00 0.00 H ATOM 3433 2HG GLN A 207 157.824 157.522 169.843 1.00 0.00 H ATOM 3434 1HE2 GLN A 207 159.775 158.312 167.144 1.00 0.00 H ATOM 3435 2HE2 GLN A 207 159.447 158.505 168.836 1.00 0.00 H ATOM 3436 N VAL A 208 153.403 156.849 169.781 1.00 0.00 N ATOM 3437 CA VAL A 208 152.388 157.881 169.959 1.00 0.00 C ATOM 3438 C VAL A 208 151.978 158.011 171.432 1.00 0.00 C ATOM 3439 O VAL A 208 151.986 159.129 171.944 1.00 0.00 O ATOM 3440 CB VAL A 208 151.150 157.569 169.108 1.00 0.00 C ATOM 3441 CG1 VAL A 208 150.014 158.534 169.467 1.00 0.00 C ATOM 3442 CG2 VAL A 208 151.515 157.665 167.636 1.00 0.00 C ATOM 3443 H VAL A 208 153.353 156.158 169.049 1.00 0.00 H ATOM 3444 HA VAL A 208 152.802 158.828 169.631 1.00 0.00 H ATOM 3445 HB VAL A 208 150.802 156.560 169.334 1.00 0.00 H ATOM 3446 1HG1 VAL A 208 149.138 158.307 168.859 1.00 0.00 H ATOM 3447 2HG1 VAL A 208 149.761 158.423 170.521 1.00 0.00 H ATOM 3448 3HG1 VAL A 208 150.331 159.556 169.274 1.00 0.00 H ATOM 3449 1HG2 VAL A 208 150.638 157.443 167.029 1.00 0.00 H ATOM 3450 2HG2 VAL A 208 151.866 158.672 167.413 1.00 0.00 H ATOM 3451 3HG2 VAL A 208 152.291 156.958 167.413 1.00 0.00 H ATOM 3452 N VAL A 209 151.821 156.876 172.120 1.00 0.00 N ATOM 3453 CA VAL A 209 151.375 156.759 173.519 1.00 0.00 C ATOM 3454 C VAL A 209 152.439 157.445 174.391 1.00 0.00 C ATOM 3455 O VAL A 209 152.110 158.284 175.232 1.00 0.00 O ATOM 3456 CB VAL A 209 151.210 155.289 173.943 1.00 0.00 C ATOM 3457 CG1 VAL A 209 150.976 155.194 175.440 1.00 0.00 C ATOM 3458 CG2 VAL A 209 150.068 154.663 173.176 1.00 0.00 C ATOM 3459 H VAL A 209 151.879 156.015 171.589 1.00 0.00 H ATOM 3460 HA VAL A 209 150.403 157.242 173.622 1.00 0.00 H ATOM 3461 HB VAL A 209 152.108 154.765 173.733 1.00 0.00 H ATOM 3462 1HG1 VAL A 209 150.862 154.149 175.725 1.00 0.00 H ATOM 3463 2HG1 VAL A 209 151.828 155.624 175.969 1.00 0.00 H ATOM 3464 3HG1 VAL A 209 150.071 155.741 175.702 1.00 0.00 H ATOM 3465 1HG2 VAL A 209 149.955 153.622 173.478 1.00 0.00 H ATOM 3466 2HG2 VAL A 209 149.147 155.204 173.389 1.00 0.00 H ATOM 3467 3HG2 VAL A 209 150.275 154.708 172.123 1.00 0.00 H ATOM 3468 N LEU A 210 153.698 157.205 174.012 1.00 0.00 N ATOM 3469 CA LEU A 210 154.883 157.736 174.704 1.00 0.00 C ATOM 3470 C LEU A 210 154.874 159.255 174.581 1.00 0.00 C ATOM 3471 O LEU A 210 154.897 159.945 175.603 1.00 0.00 O ATOM 3472 CB LEU A 210 156.181 157.163 174.108 1.00 0.00 C ATOM 3473 CG LEU A 210 157.488 157.739 174.676 1.00 0.00 C ATOM 3474 CD1 LEU A 210 157.490 157.594 176.184 1.00 0.00 C ATOM 3475 CD2 LEU A 210 158.680 157.008 174.050 1.00 0.00 C ATOM 3476 H LEU A 210 153.850 156.436 173.370 1.00 0.00 H ATOM 3477 HA LEU A 210 154.834 157.450 175.754 1.00 0.00 H ATOM 3478 1HB LEU A 210 156.194 156.088 174.273 1.00 0.00 H ATOM 3479 2HB LEU A 210 156.180 157.341 173.047 1.00 0.00 H ATOM 3480 HG LEU A 210 157.549 158.803 174.442 1.00 0.00 H ATOM 3481 1HD1 LEU A 210 158.417 158.002 176.587 1.00 0.00 H ATOM 3482 2HD1 LEU A 210 156.642 158.137 176.603 1.00 0.00 H ATOM 3483 3HD1 LEU A 210 157.413 156.540 176.448 1.00 0.00 H ATOM 3484 1HD2 LEU A 210 159.610 157.416 174.452 1.00 0.00 H ATOM 3485 2HD2 LEU A 210 158.620 155.945 174.284 1.00 0.00 H ATOM 3486 3HD2 LEU A 210 158.663 157.143 172.970 1.00 0.00 H ATOM 3487 N LEU A 211 154.651 159.717 173.361 1.00 0.00 N ATOM 3488 CA LEU A 211 154.607 161.143 173.071 1.00 0.00 C ATOM 3489 C LEU A 211 153.410 161.820 173.731 1.00 0.00 C ATOM 3490 O LEU A 211 153.594 162.920 174.254 1.00 0.00 O ATOM 3491 CB LEU A 211 154.558 161.351 171.565 1.00 0.00 C ATOM 3492 CG LEU A 211 155.873 161.023 170.801 1.00 0.00 C ATOM 3493 CD1 LEU A 211 155.611 160.944 169.437 1.00 0.00 C ATOM 3494 CD2 LEU A 211 156.899 162.078 171.091 1.00 0.00 C ATOM 3495 H LEU A 211 154.740 159.065 172.595 1.00 0.00 H ATOM 3496 HA LEU A 211 155.508 161.599 173.465 1.00 0.00 H ATOM 3497 1HB LEU A 211 153.778 160.731 171.157 1.00 0.00 H ATOM 3498 2HB LEU A 211 154.307 162.394 171.365 1.00 0.00 H ATOM 3499 HG LEU A 211 156.247 160.059 171.123 1.00 0.00 H ATOM 3500 1HD1 LEU A 211 156.529 160.714 168.905 1.00 0.00 H ATOM 3501 2HD1 LEU A 211 154.887 160.165 169.253 1.00 0.00 H ATOM 3502 3HD1 LEU A 211 155.235 161.855 169.104 1.00 0.00 H ATOM 3503 1HD2 LEU A 211 157.818 161.847 170.558 1.00 0.00 H ATOM 3504 2HD2 LEU A 211 156.524 163.051 170.766 1.00 0.00 H ATOM 3505 3HD2 LEU A 211 157.090 162.104 172.121 1.00 0.00 H ATOM 3506 N MET A 212 152.284 161.115 173.865 1.00 0.00 N ATOM 3507 CA MET A 212 151.112 161.672 174.523 1.00 0.00 C ATOM 3508 C MET A 212 151.398 161.823 176.023 1.00 0.00 C ATOM 3509 O MET A 212 151.030 162.816 176.650 1.00 0.00 O ATOM 3510 CB MET A 212 149.872 160.781 174.283 1.00 0.00 C ATOM 3511 CG MET A 212 149.364 160.748 172.808 1.00 0.00 C ATOM 3512 SD MET A 212 148.860 162.373 172.202 1.00 0.00 S ATOM 3513 CE MET A 212 150.292 162.832 171.239 1.00 0.00 C ATOM 3514 H MET A 212 152.190 160.315 173.256 1.00 0.00 H ATOM 3515 HA MET A 212 150.925 162.666 174.115 1.00 0.00 H ATOM 3516 1HB MET A 212 150.098 159.760 174.576 1.00 0.00 H ATOM 3517 2HB MET A 212 149.048 161.125 174.910 1.00 0.00 H ATOM 3518 1HG MET A 212 150.132 160.381 172.177 1.00 0.00 H ATOM 3519 2HG MET A 212 148.510 160.076 172.732 1.00 0.00 H ATOM 3520 1HE MET A 212 150.134 163.815 170.798 1.00 0.00 H ATOM 3521 2HE MET A 212 151.170 162.860 171.884 1.00 0.00 H ATOM 3522 3HE MET A 212 150.447 162.100 170.446 1.00 0.00 H ATOM 3523 N GLY A 213 152.271 160.921 176.511 1.00 0.00 N ATOM 3524 CA GLY A 213 152.621 160.944 177.935 1.00 0.00 C ATOM 3525 C GLY A 213 153.626 162.083 178.181 1.00 0.00 C ATOM 3526 O GLY A 213 153.508 162.823 179.159 1.00 0.00 O ATOM 3527 H GLY A 213 152.431 160.085 175.963 1.00 0.00 H ATOM 3528 1HA GLY A 213 151.722 161.086 178.533 1.00 0.00 H ATOM 3529 2HA GLY A 213 153.045 159.984 178.226 1.00 0.00 H ATOM 3530 N LEU A 214 154.512 162.315 177.198 1.00 0.00 N ATOM 3531 CA LEU A 214 155.602 163.294 177.340 1.00 0.00 C ATOM 3532 C LEU A 214 155.056 164.714 177.259 1.00 0.00 C ATOM 3533 O LEU A 214 155.541 165.624 177.933 1.00 0.00 O ATOM 3534 CB LEU A 214 156.666 163.085 176.243 1.00 0.00 C ATOM 3535 CG LEU A 214 157.499 161.756 176.351 1.00 0.00 C ATOM 3536 CD1 LEU A 214 158.339 161.596 175.143 1.00 0.00 C ATOM 3537 CD2 LEU A 214 158.349 161.794 177.605 1.00 0.00 C ATOM 3538 H LEU A 214 154.566 161.607 176.480 1.00 0.00 H ATOM 3539 HA LEU A 214 156.066 163.157 178.315 1.00 0.00 H ATOM 3540 1HB LEU A 214 156.175 163.090 175.280 1.00 0.00 H ATOM 3541 2HB LEU A 214 157.362 163.915 176.274 1.00 0.00 H ATOM 3542 HG LEU A 214 156.820 160.904 176.398 1.00 0.00 H ATOM 3543 1HD1 LEU A 214 158.916 160.673 175.220 1.00 0.00 H ATOM 3544 2HD1 LEU A 214 157.732 161.555 174.301 1.00 0.00 H ATOM 3545 3HD1 LEU A 214 159.004 162.422 175.060 1.00 0.00 H ATOM 3546 1HD2 LEU A 214 158.926 160.871 177.681 1.00 0.00 H ATOM 3547 2HD2 LEU A 214 159.030 162.646 177.558 1.00 0.00 H ATOM 3548 3HD2 LEU A 214 157.705 161.893 178.478 1.00 0.00 H ATOM 3549 N LEU A 215 153.936 164.840 176.573 1.00 0.00 N ATOM 3550 CA LEU A 215 153.221 166.094 176.409 1.00 0.00 C ATOM 3551 C LEU A 215 152.226 166.268 177.555 1.00 0.00 C ATOM 3552 O LEU A 215 151.419 165.390 177.861 1.00 0.00 O ATOM 3553 CB LEU A 215 152.495 166.117 175.056 1.00 0.00 C ATOM 3554 CG LEU A 215 153.383 166.282 173.832 1.00 0.00 C ATOM 3555 CD1 LEU A 215 152.594 165.928 172.580 1.00 0.00 C ATOM 3556 CD2 LEU A 215 153.887 167.686 173.770 1.00 0.00 C ATOM 3557 H LEU A 215 153.776 164.071 175.936 1.00 0.00 H ATOM 3558 HA LEU A 215 153.941 166.912 176.432 1.00 0.00 H ATOM 3559 1HB LEU A 215 151.944 165.186 174.943 1.00 0.00 H ATOM 3560 2HB LEU A 215 151.780 166.939 175.060 1.00 0.00 H ATOM 3561 HG LEU A 215 154.225 165.598 173.899 1.00 0.00 H ATOM 3562 1HD1 LEU A 215 153.231 166.046 171.703 1.00 0.00 H ATOM 3563 2HD1 LEU A 215 152.256 164.897 172.645 1.00 0.00 H ATOM 3564 3HD1 LEU A 215 151.733 166.588 172.495 1.00 0.00 H ATOM 3565 1HD2 LEU A 215 154.514 167.804 172.909 1.00 0.00 H ATOM 3566 2HD2 LEU A 215 153.043 168.373 173.702 1.00 0.00 H ATOM 3567 3HD2 LEU A 215 154.458 167.905 174.664 1.00 0.00 H ATOM 3568 N TRP A 216 152.330 167.431 178.207 1.00 0.00 N ATOM 3569 CA TRP A 216 151.573 167.888 179.379 1.00 0.00 C ATOM 3570 C TRP A 216 150.127 168.080 178.969 1.00 0.00 C ATOM 3571 O TRP A 216 149.858 168.572 177.873 1.00 0.00 O ATOM 3572 CB TRP A 216 152.140 169.190 179.929 1.00 0.00 C ATOM 3573 CG TRP A 216 153.505 169.048 180.504 1.00 0.00 C ATOM 3574 CD1 TRP A 216 154.674 169.469 179.941 1.00 0.00 C ATOM 3575 CD2 TRP A 216 153.863 168.438 181.764 1.00 0.00 C ATOM 3576 NE1 TRP A 216 155.729 169.163 180.761 1.00 0.00 N ATOM 3577 CE2 TRP A 216 155.253 168.534 181.883 1.00 0.00 C ATOM 3578 CE3 TRP A 216 153.128 167.830 182.788 1.00 0.00 C ATOM 3579 CZ2 TRP A 216 155.931 168.040 182.987 1.00 0.00 C ATOM 3580 CZ3 TRP A 216 153.807 167.336 183.897 1.00 0.00 C ATOM 3581 CH2 TRP A 216 155.172 167.440 183.993 1.00 0.00 C ATOM 3582 H TRP A 216 153.039 168.053 177.845 1.00 0.00 H ATOM 3583 HA TRP A 216 151.650 167.136 180.162 1.00 0.00 H ATOM 3584 1HB TRP A 216 152.178 169.933 179.136 1.00 0.00 H ATOM 3585 2HB TRP A 216 151.482 169.573 180.704 1.00 0.00 H ATOM 3586 HD1 TRP A 216 154.756 169.973 178.980 1.00 0.00 H ATOM 3587 HE1 TRP A 216 156.700 169.366 180.571 1.00 0.00 H ATOM 3588 HE3 TRP A 216 152.043 167.748 182.719 1.00 0.00 H ATOM 3589 HZ2 TRP A 216 157.014 168.113 183.082 1.00 0.00 H ATOM 3590 HZ3 TRP A 216 153.226 166.862 184.689 1.00 0.00 H ATOM 3591 HH2 TRP A 216 155.673 167.041 184.876 1.00 0.00 H ATOM 3592 N ASP A 217 149.184 167.685 179.837 1.00 0.00 N ATOM 3593 CA ASP A 217 147.788 167.834 179.454 1.00 0.00 C ATOM 3594 C ASP A 217 147.086 169.150 179.779 1.00 0.00 C ATOM 3595 O ASP A 217 145.914 169.245 179.457 1.00 0.00 O ATOM 3596 CB ASP A 217 146.979 166.694 180.083 1.00 0.00 C ATOM 3597 CG ASP A 217 147.214 165.345 179.407 1.00 0.00 C ATOM 3598 OD1 ASP A 217 147.518 165.332 178.240 1.00 0.00 O ATOM 3599 OD2 ASP A 217 147.087 164.342 180.069 1.00 0.00 O ATOM 3600 H ASP A 217 149.429 167.289 180.734 1.00 0.00 H ATOM 3601 HA ASP A 217 147.740 167.774 178.366 1.00 0.00 H ATOM 3602 1HB ASP A 217 147.238 166.603 181.137 1.00 0.00 H ATOM 3603 2HB ASP A 217 145.914 166.929 180.024 1.00 0.00 H ATOM 3604 N LEU A 218 147.752 170.090 180.461 1.00 0.00 N ATOM 3605 CA LEU A 218 147.270 171.445 180.810 1.00 0.00 C ATOM 3606 C LEU A 218 145.768 171.619 181.095 1.00 0.00 C ATOM 3607 O LEU A 218 145.215 172.645 180.715 1.00 0.00 O ATOM 3608 CB LEU A 218 147.645 172.413 179.673 1.00 0.00 C ATOM 3609 CG LEU A 218 149.077 172.941 179.701 1.00 0.00 C ATOM 3610 CD1 LEU A 218 149.325 173.651 181.005 1.00 0.00 C ATOM 3611 CD2 LEU A 218 150.018 171.817 179.521 1.00 0.00 C ATOM 3612 H LEU A 218 148.702 169.856 180.712 1.00 0.00 H ATOM 3613 HA LEU A 218 147.763 171.746 181.732 1.00 0.00 H ATOM 3614 1HB LEU A 218 147.498 171.905 178.719 1.00 0.00 H ATOM 3615 2HB LEU A 218 146.974 173.273 179.711 1.00 0.00 H ATOM 3616 HG LEU A 218 149.213 173.638 178.926 1.00 0.00 H ATOM 3617 1HD1 LEU A 218 150.348 174.027 181.026 1.00 0.00 H ATOM 3618 2HD1 LEU A 218 148.633 174.482 181.102 1.00 0.00 H ATOM 3619 3HD1 LEU A 218 149.178 172.957 181.830 1.00 0.00 H ATOM 3620 1HD2 LEU A 218 151.041 172.193 179.541 1.00 0.00 H ATOM 3621 2HD2 LEU A 218 149.881 171.098 180.323 1.00 0.00 H ATOM 3622 3HD2 LEU A 218 149.827 171.333 178.563 1.00 0.00 H ATOM 3623 N LEU A 219 145.113 170.648 181.741 1.00 0.00 N ATOM 3624 CA LEU A 219 143.662 170.801 182.057 1.00 0.00 C ATOM 3625 C LEU A 219 142.792 170.902 180.791 1.00 0.00 C ATOM 3626 O LEU A 219 141.638 171.331 180.844 1.00 0.00 O ATOM 3627 CB LEU A 219 143.436 172.057 182.929 1.00 0.00 C ATOM 3628 CG LEU A 219 144.283 172.150 184.189 1.00 0.00 C ATOM 3629 CD1 LEU A 219 143.936 173.430 184.935 1.00 0.00 C ATOM 3630 CD2 LEU A 219 144.037 170.928 185.052 1.00 0.00 C ATOM 3631 H LEU A 219 145.590 169.804 182.022 1.00 0.00 H ATOM 3632 HA LEU A 219 143.337 169.922 182.611 1.00 0.00 H ATOM 3633 1HB LEU A 219 143.635 172.913 182.347 1.00 0.00 H ATOM 3634 2HB LEU A 219 142.390 172.086 183.232 1.00 0.00 H ATOM 3635 HG LEU A 219 145.337 172.197 183.917 1.00 0.00 H ATOM 3636 1HD1 LEU A 219 144.541 173.500 185.839 1.00 0.00 H ATOM 3637 2HD1 LEU A 219 144.138 174.287 184.298 1.00 0.00 H ATOM 3638 3HD1 LEU A 219 142.882 173.419 185.206 1.00 0.00 H ATOM 3639 1HD2 LEU A 219 144.645 170.992 185.956 1.00 0.00 H ATOM 3640 2HD2 LEU A 219 142.983 170.881 185.326 1.00 0.00 H ATOM 3641 3HD2 LEU A 219 144.308 170.029 184.497 1.00 0.00 H ATOM 3642 N GLN A 220 143.387 170.559 179.664 1.00 0.00 N ATOM 3643 CA GLN A 220 142.720 170.420 178.376 1.00 0.00 C ATOM 3644 C GLN A 220 143.622 169.600 177.485 1.00 0.00 C ATOM 3645 O GLN A 220 144.721 170.046 177.179 1.00 0.00 O ATOM 3646 CB GLN A 220 142.424 171.779 177.739 1.00 0.00 C ATOM 3647 CG GLN A 220 141.679 171.700 176.417 1.00 0.00 C ATOM 3648 CD GLN A 220 141.323 173.066 175.872 1.00 0.00 C ATOM 3649 OE1 GLN A 220 141.815 174.090 176.356 1.00 0.00 O ATOM 3650 NE2 GLN A 220 140.464 173.094 174.859 1.00 0.00 N ATOM 3651 H GLN A 220 144.336 170.233 179.696 1.00 0.00 H ATOM 3652 HA GLN A 220 141.767 169.912 178.526 1.00 0.00 H ATOM 3653 1HB GLN A 220 141.828 172.381 178.425 1.00 0.00 H ATOM 3654 2HB GLN A 220 143.361 172.312 177.565 1.00 0.00 H ATOM 3655 1HG GLN A 220 142.310 171.194 175.685 1.00 0.00 H ATOM 3656 2HG GLN A 220 140.756 171.140 176.565 1.00 0.00 H ATOM 3657 1HE2 GLN A 220 140.191 173.969 174.458 1.00 0.00 H ATOM 3658 2HE2 GLN A 220 140.089 172.239 174.498 1.00 0.00 H ATOM 3659 N PHE A 221 143.132 168.505 176.927 1.00 0.00 N ATOM 3660 CA PHE A 221 144.018 167.581 176.233 1.00 0.00 C ATOM 3661 C PHE A 221 144.579 167.984 174.877 1.00 0.00 C ATOM 3662 O PHE A 221 144.298 167.345 173.869 1.00 0.00 O ATOM 3663 CB PHE A 221 143.299 166.256 176.048 1.00 0.00 C ATOM 3664 CG PHE A 221 143.056 165.522 177.337 1.00 0.00 C ATOM 3665 CD1 PHE A 221 141.839 165.629 177.995 1.00 0.00 C ATOM 3666 CD2 PHE A 221 144.038 164.727 177.899 1.00 0.00 C ATOM 3667 CE1 PHE A 221 141.618 164.952 179.182 1.00 0.00 C ATOM 3668 CE2 PHE A 221 143.823 164.053 179.077 1.00 0.00 C ATOM 3669 CZ PHE A 221 142.612 164.164 179.722 1.00 0.00 C ATOM 3670 H PHE A 221 142.159 168.269 177.064 1.00 0.00 H ATOM 3671 HA PHE A 221 144.903 167.448 176.856 1.00 0.00 H ATOM 3672 1HB PHE A 221 142.338 166.427 175.565 1.00 0.00 H ATOM 3673 2HB PHE A 221 143.873 165.626 175.405 1.00 0.00 H ATOM 3674 HD1 PHE A 221 141.054 166.252 177.566 1.00 0.00 H ATOM 3675 HD2 PHE A 221 144.987 164.639 177.394 1.00 0.00 H ATOM 3676 HE1 PHE A 221 140.658 165.044 179.690 1.00 0.00 H ATOM 3677 HE2 PHE A 221 144.611 163.431 179.501 1.00 0.00 H ATOM 3678 HZ PHE A 221 142.441 163.632 180.657 1.00 0.00 H ATOM 3679 N SER A 222 145.532 168.907 174.943 1.00 0.00 N ATOM 3680 CA SER A 222 146.226 169.529 173.830 1.00 0.00 C ATOM 3681 C SER A 222 147.057 168.569 172.999 1.00 0.00 C ATOM 3682 O SER A 222 147.022 168.699 171.782 1.00 0.00 O ATOM 3683 CB SER A 222 147.117 170.633 174.355 1.00 0.00 C ATOM 3684 OG SER A 222 146.359 171.643 174.951 1.00 0.00 O ATOM 3685 H SER A 222 145.552 169.344 175.847 1.00 0.00 H ATOM 3686 HA SER A 222 145.477 169.942 173.157 1.00 0.00 H ATOM 3687 1HB SER A 222 147.819 170.220 175.081 1.00 0.00 H ATOM 3688 2HB SER A 222 147.702 171.048 173.534 1.00 0.00 H ATOM 3689 HG SER A 222 145.901 171.231 175.690 1.00 0.00 H ATOM 3690 N ALA A 223 147.685 167.575 173.635 1.00 0.00 N ATOM 3691 CA ALA A 223 148.518 166.588 172.956 1.00 0.00 C ATOM 3692 C ALA A 223 147.613 165.826 172.006 1.00 0.00 C ATOM 3693 O ALA A 223 148.008 165.564 170.872 1.00 0.00 O ATOM 3694 CB ALA A 223 149.171 165.649 173.956 1.00 0.00 C ATOM 3695 H ALA A 223 147.647 167.563 174.643 1.00 0.00 H ATOM 3696 HA ALA A 223 149.311 167.092 172.406 1.00 0.00 H ATOM 3697 1HB ALA A 223 149.717 164.884 173.427 1.00 0.00 H ATOM 3698 2HB ALA A 223 149.846 166.205 174.579 1.00 0.00 H ATOM 3699 3HB ALA A 223 148.405 165.185 174.575 1.00 0.00 H ATOM 3700 N PHE A 224 146.400 165.554 172.472 1.00 0.00 N ATOM 3701 CA PHE A 224 145.438 164.735 171.759 1.00 0.00 C ATOM 3702 C PHE A 224 144.673 165.535 170.726 1.00 0.00 C ATOM 3703 O PHE A 224 144.436 164.987 169.658 1.00 0.00 O ATOM 3704 CB PHE A 224 144.483 164.114 172.743 1.00 0.00 C ATOM 3705 CG PHE A 224 145.134 163.088 173.615 1.00 0.00 C ATOM 3706 CD1 PHE A 224 145.721 163.454 174.807 1.00 0.00 C ATOM 3707 CD2 PHE A 224 145.162 161.753 173.241 1.00 0.00 C ATOM 3708 CE1 PHE A 224 146.324 162.514 175.617 1.00 0.00 C ATOM 3709 CE2 PHE A 224 145.763 160.810 174.049 1.00 0.00 C ATOM 3710 CZ PHE A 224 146.346 161.193 175.238 1.00 0.00 C ATOM 3711 H PHE A 224 146.160 165.890 173.394 1.00 0.00 H ATOM 3712 HA PHE A 224 145.982 163.947 171.236 1.00 0.00 H ATOM 3713 1HB PHE A 224 144.066 164.876 173.363 1.00 0.00 H ATOM 3714 2HB PHE A 224 143.661 163.645 172.205 1.00 0.00 H ATOM 3715 HD1 PHE A 224 145.704 164.496 175.107 1.00 0.00 H ATOM 3716 HD2 PHE A 224 144.702 161.451 172.299 1.00 0.00 H ATOM 3717 HE1 PHE A 224 146.783 162.820 176.557 1.00 0.00 H ATOM 3718 HE2 PHE A 224 145.780 159.763 173.747 1.00 0.00 H ATOM 3719 HZ PHE A 224 146.822 160.451 175.876 1.00 0.00 H ATOM 3720 N CYS A 225 144.579 166.857 170.925 1.00 0.00 N ATOM 3721 CA CYS A 225 143.938 167.807 170.018 1.00 0.00 C ATOM 3722 C CYS A 225 144.847 167.857 168.801 1.00 0.00 C ATOM 3723 O CYS A 225 144.370 167.726 167.671 1.00 0.00 O ATOM 3724 CB CYS A 225 143.800 169.204 170.635 1.00 0.00 C ATOM 3725 SG CYS A 225 142.635 169.294 172.016 1.00 0.00 S ATOM 3726 H CYS A 225 144.654 167.137 171.892 1.00 0.00 H ATOM 3727 HA CYS A 225 142.938 167.453 169.774 1.00 0.00 H ATOM 3728 1HB CYS A 225 144.763 169.539 170.989 1.00 0.00 H ATOM 3729 2HB CYS A 225 143.471 169.907 169.871 1.00 0.00 H ATOM 3730 HG CYS A 225 143.264 168.406 172.786 1.00 0.00 H ATOM 3731 N GLY A 226 146.157 167.885 169.076 1.00 0.00 N ATOM 3732 CA GLY A 226 147.212 167.835 168.084 1.00 0.00 C ATOM 3733 C GLY A 226 147.237 166.485 167.376 1.00 0.00 C ATOM 3734 O GLY A 226 147.206 166.496 166.155 1.00 0.00 O ATOM 3735 H GLY A 226 146.419 168.108 170.023 1.00 0.00 H ATOM 3736 1HA GLY A 226 147.063 168.625 167.359 1.00 0.00 H ATOM 3737 2HA GLY A 226 148.172 168.017 168.566 1.00 0.00 H ATOM 3738 N LEU A 227 147.140 165.380 168.111 1.00 0.00 N ATOM 3739 CA LEU A 227 147.102 164.074 167.465 1.00 0.00 C ATOM 3740 C LEU A 227 145.861 164.040 166.559 1.00 0.00 C ATOM 3741 O LEU A 227 146.024 163.526 165.455 1.00 0.00 O ATOM 3742 CB LEU A 227 147.049 162.949 168.508 1.00 0.00 C ATOM 3743 CG LEU A 227 147.115 161.525 167.952 1.00 0.00 C ATOM 3744 CD1 LEU A 227 148.412 161.338 167.196 1.00 0.00 C ATOM 3745 CD2 LEU A 227 147.000 160.532 169.099 1.00 0.00 C ATOM 3746 H LEU A 227 147.343 165.450 169.095 1.00 0.00 H ATOM 3747 HA LEU A 227 148.009 163.946 166.881 1.00 0.00 H ATOM 3748 1HB LEU A 227 147.884 163.076 169.199 1.00 0.00 H ATOM 3749 2HB LEU A 227 146.123 163.042 169.070 1.00 0.00 H ATOM 3750 HG LEU A 227 146.301 161.369 167.257 1.00 0.00 H ATOM 3751 1HD1 LEU A 227 148.459 160.325 166.800 1.00 0.00 H ATOM 3752 2HD1 LEU A 227 148.457 162.051 166.372 1.00 0.00 H ATOM 3753 3HD1 LEU A 227 149.237 161.503 167.857 1.00 0.00 H ATOM 3754 1HD2 LEU A 227 147.047 159.516 168.705 1.00 0.00 H ATOM 3755 2HD2 LEU A 227 147.823 160.688 169.800 1.00 0.00 H ATOM 3756 3HD2 LEU A 227 146.051 160.679 169.614 1.00 0.00 H ATOM 3757 N GLY A 228 144.746 164.676 166.949 1.00 0.00 N ATOM 3758 CA GLY A 228 143.466 164.698 166.239 1.00 0.00 C ATOM 3759 C GLY A 228 143.744 165.298 164.871 1.00 0.00 C ATOM 3760 O GLY A 228 143.443 164.647 163.875 1.00 0.00 O ATOM 3761 H GLY A 228 144.762 165.016 167.893 1.00 0.00 H ATOM 3762 1HA GLY A 228 143.064 163.689 166.166 1.00 0.00 H ATOM 3763 2HA GLY A 228 142.741 165.284 166.802 1.00 0.00 H ATOM 3764 N LEU A 229 144.506 166.383 164.856 1.00 0.00 N ATOM 3765 CA LEU A 229 144.815 167.111 163.636 1.00 0.00 C ATOM 3766 C LEU A 229 145.623 166.232 162.693 1.00 0.00 C ATOM 3767 O LEU A 229 145.353 166.230 161.495 1.00 0.00 O ATOM 3768 CB LEU A 229 145.597 168.391 163.953 1.00 0.00 C ATOM 3769 CG LEU A 229 144.840 169.446 164.682 1.00 0.00 C ATOM 3770 CD1 LEU A 229 145.778 170.540 165.084 1.00 0.00 C ATOM 3771 CD2 LEU A 229 143.728 169.975 163.796 1.00 0.00 C ATOM 3772 H LEU A 229 144.663 166.820 165.756 1.00 0.00 H ATOM 3773 HA LEU A 229 143.880 167.385 163.149 1.00 0.00 H ATOM 3774 1HB LEU A 229 146.437 168.137 164.537 1.00 0.00 H ATOM 3775 2HB LEU A 229 145.948 168.823 163.016 1.00 0.00 H ATOM 3776 HG LEU A 229 144.411 169.023 165.592 1.00 0.00 H ATOM 3777 1HD1 LEU A 229 145.232 171.306 165.613 1.00 0.00 H ATOM 3778 2HD1 LEU A 229 146.553 170.136 165.730 1.00 0.00 H ATOM 3779 3HD1 LEU A 229 146.227 170.962 164.209 1.00 0.00 H ATOM 3780 1HD2 LEU A 229 143.174 170.747 164.331 1.00 0.00 H ATOM 3781 2HD2 LEU A 229 144.157 170.399 162.888 1.00 0.00 H ATOM 3782 3HD2 LEU A 229 143.053 169.160 163.534 1.00 0.00 H ATOM 3783 N LEU A 230 146.527 165.425 163.259 1.00 0.00 N ATOM 3784 CA LEU A 230 147.414 164.577 162.475 1.00 0.00 C ATOM 3785 C LEU A 230 146.643 163.404 161.870 1.00 0.00 C ATOM 3786 O LEU A 230 146.911 163.030 160.737 1.00 0.00 O ATOM 3787 CB LEU A 230 148.570 164.038 163.345 1.00 0.00 C ATOM 3788 CG LEU A 230 149.522 165.070 163.876 1.00 0.00 C ATOM 3789 CD1 LEU A 230 150.565 164.392 164.759 1.00 0.00 C ATOM 3790 CD2 LEU A 230 150.181 165.801 162.710 1.00 0.00 C ATOM 3791 H LEU A 230 146.672 165.548 164.253 1.00 0.00 H ATOM 3792 HA LEU A 230 147.840 165.170 161.675 1.00 0.00 H ATOM 3793 1HB LEU A 230 148.151 163.515 164.189 1.00 0.00 H ATOM 3794 2HB LEU A 230 149.149 163.326 162.752 1.00 0.00 H ATOM 3795 HG LEU A 230 148.979 165.782 164.489 1.00 0.00 H ATOM 3796 1HD1 LEU A 230 151.258 165.142 165.145 1.00 0.00 H ATOM 3797 2HD1 LEU A 230 150.071 163.897 165.588 1.00 0.00 H ATOM 3798 3HD1 LEU A 230 151.119 163.657 164.172 1.00 0.00 H ATOM 3799 1HD2 LEU A 230 150.872 166.551 163.094 1.00 0.00 H ATOM 3800 2HD2 LEU A 230 150.719 165.095 162.102 1.00 0.00 H ATOM 3801 3HD2 LEU A 230 149.417 166.286 162.109 1.00 0.00 H ATOM 3802 N ILE A 231 145.635 162.918 162.602 1.00 0.00 N ATOM 3803 CA ILE A 231 144.766 161.833 162.150 1.00 0.00 C ATOM 3804 C ILE A 231 143.941 162.300 160.952 1.00 0.00 C ATOM 3805 O ILE A 231 143.976 161.615 159.935 1.00 0.00 O ATOM 3806 CB ILE A 231 143.843 161.366 163.278 1.00 0.00 C ATOM 3807 CG1 ILE A 231 144.668 160.662 164.377 1.00 0.00 C ATOM 3808 CG2 ILE A 231 142.767 160.441 162.728 1.00 0.00 C ATOM 3809 CD1 ILE A 231 143.908 160.438 165.660 1.00 0.00 C ATOM 3810 H ILE A 231 145.603 163.187 163.575 1.00 0.00 H ATOM 3811 HA ILE A 231 145.389 160.998 161.832 1.00 0.00 H ATOM 3812 HB ILE A 231 143.380 162.204 163.727 1.00 0.00 H ATOM 3813 1HG1 ILE A 231 145.011 159.696 164.009 1.00 0.00 H ATOM 3814 2HG1 ILE A 231 145.548 161.257 164.602 1.00 0.00 H ATOM 3815 1HG2 ILE A 231 142.118 160.116 163.540 1.00 0.00 H ATOM 3816 2HG2 ILE A 231 142.176 160.974 161.982 1.00 0.00 H ATOM 3817 3HG2 ILE A 231 143.236 159.571 162.268 1.00 0.00 H ATOM 3818 1HD1 ILE A 231 144.554 159.941 166.382 1.00 0.00 H ATOM 3819 2HD1 ILE A 231 143.587 161.393 166.061 1.00 0.00 H ATOM 3820 3HD1 ILE A 231 143.039 159.816 165.463 1.00 0.00 H ATOM 3821 N VAL A 232 143.493 163.562 160.984 1.00 0.00 N ATOM 3822 CA VAL A 232 142.685 164.149 159.915 1.00 0.00 C ATOM 3823 C VAL A 232 143.569 164.155 158.682 1.00 0.00 C ATOM 3824 O VAL A 232 143.117 163.730 157.625 1.00 0.00 O ATOM 3825 CB VAL A 232 142.241 165.578 160.255 1.00 0.00 C ATOM 3826 CG1 VAL A 232 141.611 166.222 159.038 1.00 0.00 C ATOM 3827 CG2 VAL A 232 141.277 165.535 161.422 1.00 0.00 C ATOM 3828 H VAL A 232 143.475 164.001 161.895 1.00 0.00 H ATOM 3829 HA VAL A 232 141.791 163.552 159.777 1.00 0.00 H ATOM 3830 HB VAL A 232 143.099 166.167 160.517 1.00 0.00 H ATOM 3831 1HG1 VAL A 232 141.298 167.236 159.284 1.00 0.00 H ATOM 3832 2HG1 VAL A 232 142.338 166.254 158.226 1.00 0.00 H ATOM 3833 3HG1 VAL A 232 140.743 165.640 158.727 1.00 0.00 H ATOM 3834 1HG2 VAL A 232 140.960 166.548 161.668 1.00 0.00 H ATOM 3835 2HG2 VAL A 232 140.407 164.936 161.153 1.00 0.00 H ATOM 3836 3HG2 VAL A 232 141.771 165.092 162.282 1.00 0.00 H ATOM 3837 N LEU A 233 144.840 164.468 158.864 1.00 0.00 N ATOM 3838 CA LEU A 233 145.774 164.531 157.759 1.00 0.00 C ATOM 3839 C LEU A 233 146.045 163.140 157.195 1.00 0.00 C ATOM 3840 O LEU A 233 146.082 163.017 155.975 1.00 0.00 O ATOM 3841 CB LEU A 233 147.097 165.173 158.209 1.00 0.00 C ATOM 3842 CG LEU A 233 147.024 166.637 158.564 1.00 0.00 C ATOM 3843 CD1 LEU A 233 148.311 167.063 159.168 1.00 0.00 C ATOM 3844 CD2 LEU A 233 146.711 167.446 157.315 1.00 0.00 C ATOM 3845 H LEU A 233 145.089 164.865 159.760 1.00 0.00 H ATOM 3846 HA LEU A 233 145.336 165.142 156.973 1.00 0.00 H ATOM 3847 1HB LEU A 233 147.458 164.650 159.064 1.00 0.00 H ATOM 3848 2HB LEU A 233 147.827 165.062 157.406 1.00 0.00 H ATOM 3849 HG LEU A 233 146.239 166.793 159.306 1.00 0.00 H ATOM 3850 1HD1 LEU A 233 148.260 168.121 159.427 1.00 0.00 H ATOM 3851 2HD1 LEU A 233 148.499 166.485 160.063 1.00 0.00 H ATOM 3852 3HD1 LEU A 233 149.117 166.904 158.458 1.00 0.00 H ATOM 3853 1HD2 LEU A 233 146.657 168.504 157.571 1.00 0.00 H ATOM 3854 2HD2 LEU A 233 147.497 167.291 156.573 1.00 0.00 H ATOM 3855 3HD2 LEU A 233 145.753 167.123 156.902 1.00 0.00 H ATOM 3856 N VAL A 234 146.058 162.109 158.043 1.00 0.00 N ATOM 3857 CA VAL A 234 146.226 160.748 157.562 1.00 0.00 C ATOM 3858 C VAL A 234 145.038 160.400 156.668 1.00 0.00 C ATOM 3859 O VAL A 234 145.285 159.952 155.554 1.00 0.00 O ATOM 3860 CB VAL A 234 146.309 159.744 158.727 1.00 0.00 C ATOM 3861 CG1 VAL A 234 146.247 158.320 158.201 1.00 0.00 C ATOM 3862 CG2 VAL A 234 147.551 159.970 159.494 1.00 0.00 C ATOM 3863 H VAL A 234 146.252 162.359 159.000 1.00 0.00 H ATOM 3864 HA VAL A 234 147.156 160.690 156.996 1.00 0.00 H ATOM 3865 HB VAL A 234 145.455 159.883 159.372 1.00 0.00 H ATOM 3866 1HG1 VAL A 234 146.306 157.621 159.036 1.00 0.00 H ATOM 3867 2HG1 VAL A 234 145.307 158.169 157.668 1.00 0.00 H ATOM 3868 3HG1 VAL A 234 147.083 158.145 157.522 1.00 0.00 H ATOM 3869 1HG2 VAL A 234 147.603 159.257 160.317 1.00 0.00 H ATOM 3870 2HG2 VAL A 234 148.403 159.836 158.847 1.00 0.00 H ATOM 3871 3HG2 VAL A 234 147.553 160.956 159.882 1.00 0.00 H ATOM 3872 N ILE A 235 143.814 160.811 157.062 1.00 0.00 N ATOM 3873 CA ILE A 235 142.577 160.514 156.337 1.00 0.00 C ATOM 3874 C ILE A 235 142.620 161.236 154.995 1.00 0.00 C ATOM 3875 O ILE A 235 142.460 160.577 153.980 1.00 0.00 O ATOM 3876 CB ILE A 235 141.338 160.944 157.133 1.00 0.00 C ATOM 3877 CG1 ILE A 235 141.196 160.081 158.403 1.00 0.00 C ATOM 3878 CG2 ILE A 235 140.102 160.842 156.275 1.00 0.00 C ATOM 3879 CD1 ILE A 235 140.192 160.616 159.395 1.00 0.00 C ATOM 3880 H ILE A 235 143.763 161.116 158.024 1.00 0.00 H ATOM 3881 HA ILE A 235 142.505 159.437 156.191 1.00 0.00 H ATOM 3882 HB ILE A 235 141.453 161.938 157.450 1.00 0.00 H ATOM 3883 1HG1 ILE A 235 140.896 159.073 158.123 1.00 0.00 H ATOM 3884 2HG1 ILE A 235 142.162 160.009 158.901 1.00 0.00 H ATOM 3885 1HG2 ILE A 235 139.232 161.151 156.853 1.00 0.00 H ATOM 3886 2HG2 ILE A 235 140.208 161.490 155.407 1.00 0.00 H ATOM 3887 3HG2 ILE A 235 139.972 159.813 155.944 1.00 0.00 H ATOM 3888 1HD1 ILE A 235 140.149 159.956 160.261 1.00 0.00 H ATOM 3889 2HD1 ILE A 235 140.486 161.590 159.706 1.00 0.00 H ATOM 3890 3HD1 ILE A 235 139.210 160.665 158.928 1.00 0.00 H ATOM 3891 N PHE A 236 143.028 162.508 154.991 1.00 0.00 N ATOM 3892 CA PHE A 236 143.119 163.412 153.847 1.00 0.00 C ATOM 3893 C PHE A 236 144.039 162.792 152.817 1.00 0.00 C ATOM 3894 O PHE A 236 143.647 162.632 151.663 1.00 0.00 O ATOM 3895 CB PHE A 236 143.651 164.793 154.258 1.00 0.00 C ATOM 3896 CG PHE A 236 143.966 165.691 153.097 1.00 0.00 C ATOM 3897 CD1 PHE A 236 142.965 166.324 152.389 1.00 0.00 C ATOM 3898 CD2 PHE A 236 145.291 165.896 152.719 1.00 0.00 C ATOM 3899 CE1 PHE A 236 143.273 167.151 151.318 1.00 0.00 C ATOM 3900 CE2 PHE A 236 145.605 166.715 151.660 1.00 0.00 C ATOM 3901 CZ PHE A 236 144.597 167.347 150.954 1.00 0.00 C ATOM 3902 H PHE A 236 143.042 162.901 155.923 1.00 0.00 H ATOM 3903 HA PHE A 236 142.126 163.550 153.424 1.00 0.00 H ATOM 3904 1HB PHE A 236 142.914 165.294 154.884 1.00 0.00 H ATOM 3905 2HB PHE A 236 144.542 164.678 154.841 1.00 0.00 H ATOM 3906 HD1 PHE A 236 141.926 166.167 152.681 1.00 0.00 H ATOM 3907 HD2 PHE A 236 146.085 165.396 153.277 1.00 0.00 H ATOM 3908 HE1 PHE A 236 142.476 167.646 150.765 1.00 0.00 H ATOM 3909 HE2 PHE A 236 146.648 166.867 151.375 1.00 0.00 H ATOM 3910 HZ PHE A 236 144.842 167.995 150.112 1.00 0.00 H ATOM 3911 N GLN A 237 145.214 162.390 153.274 1.00 0.00 N ATOM 3912 CA GLN A 237 146.257 161.843 152.437 1.00 0.00 C ATOM 3913 C GLN A 237 145.846 160.443 151.947 1.00 0.00 C ATOM 3914 O GLN A 237 146.025 160.180 150.760 1.00 0.00 O ATOM 3915 CB GLN A 237 147.584 161.774 153.192 1.00 0.00 C ATOM 3916 CG GLN A 237 148.193 163.142 153.509 1.00 0.00 C ATOM 3917 CD GLN A 237 149.378 163.045 154.465 1.00 0.00 C ATOM 3918 OE1 GLN A 237 149.308 162.372 155.498 1.00 0.00 O ATOM 3919 NE2 GLN A 237 150.478 163.724 154.122 1.00 0.00 N ATOM 3920 H GLN A 237 145.408 162.697 154.216 1.00 0.00 H ATOM 3921 HA GLN A 237 146.386 162.496 151.573 1.00 0.00 H ATOM 3922 1HB GLN A 237 147.441 161.242 154.131 1.00 0.00 H ATOM 3923 2HB GLN A 237 148.307 161.210 152.603 1.00 0.00 H ATOM 3924 1HG GLN A 237 148.539 163.598 152.581 1.00 0.00 H ATOM 3925 2HG GLN A 237 147.429 163.769 153.971 1.00 0.00 H ATOM 3926 1HE2 GLN A 237 151.287 163.699 154.711 1.00 0.00 H ATOM 3927 2HE2 GLN A 237 150.495 164.264 153.268 1.00 0.00 H ATOM 3928 N ALA A 238 145.119 159.678 152.791 1.00 0.00 N ATOM 3929 CA ALA A 238 144.705 158.293 152.534 1.00 0.00 C ATOM 3930 C ALA A 238 143.727 158.294 151.362 1.00 0.00 C ATOM 3931 O ALA A 238 143.957 157.524 150.432 1.00 0.00 O ATOM 3932 CB ALA A 238 144.063 157.666 153.761 1.00 0.00 C ATOM 3933 H ALA A 238 145.090 160.017 153.736 1.00 0.00 H ATOM 3934 HA ALA A 238 145.583 157.699 152.277 1.00 0.00 H ATOM 3935 1HB ALA A 238 143.721 156.661 153.518 1.00 0.00 H ATOM 3936 2HB ALA A 238 144.793 157.616 154.568 1.00 0.00 H ATOM 3937 3HB ALA A 238 143.243 158.246 154.070 1.00 0.00 H ATOM 3938 N ILE A 239 142.845 159.310 151.304 1.00 0.00 N ATOM 3939 CA ILE A 239 141.770 159.552 150.337 1.00 0.00 C ATOM 3940 C ILE A 239 142.411 159.852 149.016 1.00 0.00 C ATOM 3941 O ILE A 239 142.137 159.150 148.050 1.00 0.00 O ATOM 3942 CB ILE A 239 140.860 160.715 150.752 1.00 0.00 C ATOM 3943 CG1 ILE A 239 140.029 160.324 151.977 1.00 0.00 C ATOM 3944 CG2 ILE A 239 139.957 161.120 149.592 1.00 0.00 C ATOM 3945 CD1 ILE A 239 139.340 161.486 152.636 1.00 0.00 C ATOM 3946 H ILE A 239 142.773 159.776 152.195 1.00 0.00 H ATOM 3947 HA ILE A 239 141.155 158.657 150.263 1.00 0.00 H ATOM 3948 HB ILE A 239 141.454 161.546 151.035 1.00 0.00 H ATOM 3949 1HG1 ILE A 239 139.273 159.597 151.685 1.00 0.00 H ATOM 3950 2HG1 ILE A 239 140.666 159.853 152.706 1.00 0.00 H ATOM 3951 1HG2 ILE A 239 139.316 161.945 149.901 1.00 0.00 H ATOM 3952 2HG2 ILE A 239 140.569 161.435 148.746 1.00 0.00 H ATOM 3953 3HG2 ILE A 239 139.338 160.273 149.298 1.00 0.00 H ATOM 3954 1HD1 ILE A 239 138.771 161.131 153.495 1.00 0.00 H ATOM 3955 2HD1 ILE A 239 140.073 162.200 152.962 1.00 0.00 H ATOM 3956 3HD1 ILE A 239 138.663 161.957 151.926 1.00 0.00 H ATOM 3957 N LEU A 240 143.401 160.731 149.037 1.00 0.00 N ATOM 3958 CA LEU A 240 144.086 161.098 147.823 1.00 0.00 C ATOM 3959 C LEU A 240 144.883 159.932 147.284 1.00 0.00 C ATOM 3960 O LEU A 240 144.853 159.711 146.081 1.00 0.00 O ATOM 3961 CB LEU A 240 145.017 162.296 148.079 1.00 0.00 C ATOM 3962 CG LEU A 240 144.329 163.609 148.363 1.00 0.00 C ATOM 3963 CD1 LEU A 240 145.366 164.663 148.686 1.00 0.00 C ATOM 3964 CD2 LEU A 240 143.509 164.006 147.185 1.00 0.00 C ATOM 3965 H LEU A 240 143.497 161.296 149.872 1.00 0.00 H ATOM 3966 HA LEU A 240 143.343 161.381 147.080 1.00 0.00 H ATOM 3967 1HB LEU A 240 145.654 162.065 148.929 1.00 0.00 H ATOM 3968 2HB LEU A 240 145.649 162.437 147.205 1.00 0.00 H ATOM 3969 HG LEU A 240 143.681 163.500 149.236 1.00 0.00 H ATOM 3970 1HD1 LEU A 240 144.873 165.603 148.890 1.00 0.00 H ATOM 3971 2HD1 LEU A 240 145.937 164.356 149.562 1.00 0.00 H ATOM 3972 3HD1 LEU A 240 146.038 164.782 147.838 1.00 0.00 H ATOM 3973 1HD2 LEU A 240 143.012 164.954 147.390 1.00 0.00 H ATOM 3974 2HD2 LEU A 240 144.145 164.115 146.326 1.00 0.00 H ATOM 3975 3HD2 LEU A 240 142.761 163.240 146.987 1.00 0.00 H ATOM 3976 N GLY A 241 145.497 159.145 148.168 1.00 0.00 N ATOM 3977 CA GLY A 241 146.282 157.989 147.767 1.00 0.00 C ATOM 3978 C GLY A 241 145.361 156.944 147.119 1.00 0.00 C ATOM 3979 O GLY A 241 145.721 156.338 146.111 1.00 0.00 O ATOM 3980 H GLY A 241 145.535 159.457 149.127 1.00 0.00 H ATOM 3981 1HA GLY A 241 147.057 158.297 147.071 1.00 0.00 H ATOM 3982 2HA GLY A 241 146.784 157.569 148.637 1.00 0.00 H ATOM 3983 N LYS A 242 144.102 156.917 147.582 1.00 0.00 N ATOM 3984 CA LYS A 242 143.150 155.910 147.101 1.00 0.00 C ATOM 3985 C LYS A 242 142.772 156.371 145.693 1.00 0.00 C ATOM 3986 O LYS A 242 143.019 155.632 144.739 1.00 0.00 O ATOM 3987 CB LYS A 242 141.925 155.794 148.007 1.00 0.00 C ATOM 3988 CG LYS A 242 140.947 154.703 147.606 1.00 0.00 C ATOM 3989 CD LYS A 242 139.819 154.571 148.618 1.00 0.00 C ATOM 3990 CE LYS A 242 138.841 153.477 148.219 1.00 0.00 C ATOM 3991 NZ LYS A 242 137.738 153.331 149.207 1.00 0.00 N ATOM 3992 H LYS A 242 143.927 157.340 148.480 1.00 0.00 H ATOM 3993 HA LYS A 242 143.632 154.933 147.099 1.00 0.00 H ATOM 3994 1HB LYS A 242 142.247 155.594 149.030 1.00 0.00 H ATOM 3995 2HB LYS A 242 141.394 156.725 148.013 1.00 0.00 H ATOM 3996 1HG LYS A 242 140.522 154.937 146.628 1.00 0.00 H ATOM 3997 2HG LYS A 242 141.473 153.751 147.534 1.00 0.00 H ATOM 3998 1HD LYS A 242 140.235 154.336 149.599 1.00 0.00 H ATOM 3999 2HD LYS A 242 139.281 155.518 148.689 1.00 0.00 H ATOM 4000 1HE LYS A 242 138.413 153.710 147.244 1.00 0.00 H ATOM 4001 2HE LYS A 242 139.371 152.527 148.142 1.00 0.00 H ATOM 4002 1HZ LYS A 242 137.111 152.597 148.908 1.00 0.00 H ATOM 4003 2HZ LYS A 242 138.122 153.097 150.112 1.00 0.00 H ATOM 4004 3HZ LYS A 242 137.227 154.200 149.274 1.00 0.00 H ATOM 4005 N MET A 243 142.530 157.681 145.559 1.00 0.00 N ATOM 4006 CA MET A 243 142.075 158.273 144.302 1.00 0.00 C ATOM 4007 C MET A 243 143.053 158.080 143.151 1.00 0.00 C ATOM 4008 O MET A 243 142.620 157.728 142.060 1.00 0.00 O ATOM 4009 CB MET A 243 141.808 159.755 144.511 1.00 0.00 C ATOM 4010 CG MET A 243 140.591 160.059 145.347 1.00 0.00 C ATOM 4011 SD MET A 243 140.447 161.807 145.746 1.00 0.00 S ATOM 4012 CE MET A 243 140.050 162.487 144.142 1.00 0.00 C ATOM 4013 H MET A 243 142.478 158.236 146.401 1.00 0.00 H ATOM 4014 HA MET A 243 141.152 157.777 144.007 1.00 0.00 H ATOM 4015 1HB MET A 243 142.654 160.207 144.987 1.00 0.00 H ATOM 4016 2HB MET A 243 141.679 160.235 143.557 1.00 0.00 H ATOM 4017 1HG MET A 243 139.695 159.752 144.811 1.00 0.00 H ATOM 4018 2HG MET A 243 140.640 159.496 146.279 1.00 0.00 H ATOM 4019 1HE MET A 243 139.929 163.568 144.225 1.00 0.00 H ATOM 4020 2HE MET A 243 140.854 162.265 143.444 1.00 0.00 H ATOM 4021 3HE MET A 243 139.122 162.046 143.779 1.00 0.00 H ATOM 4022 N MET A 244 144.342 158.178 143.467 1.00 0.00 N ATOM 4023 CA MET A 244 145.481 158.040 142.549 1.00 0.00 C ATOM 4024 C MET A 244 145.440 156.738 141.768 1.00 0.00 C ATOM 4025 O MET A 244 145.928 156.695 140.637 1.00 0.00 O ATOM 4026 CB MET A 244 146.795 158.142 143.322 1.00 0.00 C ATOM 4027 CG MET A 244 147.120 159.497 143.798 1.00 0.00 C ATOM 4028 SD MET A 244 148.502 159.529 144.805 1.00 0.00 S ATOM 4029 CE MET A 244 148.288 161.061 145.606 1.00 0.00 C ATOM 4030 H MET A 244 144.511 158.603 144.369 1.00 0.00 H ATOM 4031 HA MET A 244 145.438 158.847 141.823 1.00 0.00 H ATOM 4032 1HB MET A 244 146.759 157.485 144.185 1.00 0.00 H ATOM 4033 2HB MET A 244 147.616 157.805 142.688 1.00 0.00 H ATOM 4034 1HG MET A 244 147.300 160.148 142.946 1.00 0.00 H ATOM 4035 2HG MET A 244 146.308 159.882 144.339 1.00 0.00 H ATOM 4036 1HE MET A 244 149.106 161.227 146.293 1.00 0.00 H ATOM 4037 2HE MET A 244 148.269 161.846 144.877 1.00 0.00 H ATOM 4038 3HE MET A 244 147.349 161.056 146.156 1.00 0.00 H ATOM 4039 N VAL A 245 144.942 155.696 142.415 1.00 0.00 N ATOM 4040 CA VAL A 245 144.818 154.398 141.789 1.00 0.00 C ATOM 4041 C VAL A 245 143.855 154.413 140.603 1.00 0.00 C ATOM 4042 O VAL A 245 144.103 153.741 139.605 1.00 0.00 O ATOM 4043 CB VAL A 245 144.328 153.358 142.814 1.00 0.00 C ATOM 4044 CG1 VAL A 245 144.023 152.036 142.122 1.00 0.00 C ATOM 4045 CG2 VAL A 245 145.374 153.173 143.902 1.00 0.00 C ATOM 4046 H VAL A 245 144.459 155.817 143.296 1.00 0.00 H ATOM 4047 HA VAL A 245 145.800 154.102 141.418 1.00 0.00 H ATOM 4048 HB VAL A 245 143.397 153.710 143.259 1.00 0.00 H ATOM 4049 1HG1 VAL A 245 143.677 151.312 142.859 1.00 0.00 H ATOM 4050 2HG1 VAL A 245 143.247 152.189 141.371 1.00 0.00 H ATOM 4051 3HG1 VAL A 245 144.926 151.660 141.642 1.00 0.00 H ATOM 4052 1HG2 VAL A 245 145.020 152.437 144.624 1.00 0.00 H ATOM 4053 2HG2 VAL A 245 146.302 152.827 143.457 1.00 0.00 H ATOM 4054 3HG2 VAL A 245 145.546 154.125 144.408 1.00 0.00 H ATOM 4055 N LYS A 246 142.723 155.100 140.789 1.00 0.00 N ATOM 4056 CA LYS A 246 141.685 155.168 139.765 1.00 0.00 C ATOM 4057 C LYS A 246 142.232 155.947 138.592 1.00 0.00 C ATOM 4058 O LYS A 246 141.970 155.532 137.468 1.00 0.00 O ATOM 4059 CB LYS A 246 140.421 155.824 140.313 1.00 0.00 C ATOM 4060 CG LYS A 246 139.673 154.985 141.333 1.00 0.00 C ATOM 4061 CD LYS A 246 138.418 155.695 141.813 1.00 0.00 C ATOM 4062 CE LYS A 246 137.649 154.846 142.813 1.00 0.00 C ATOM 4063 NZ LYS A 246 136.419 155.532 143.292 1.00 0.00 N ATOM 4064 H LYS A 246 142.694 155.834 141.475 1.00 0.00 H ATOM 4065 HA LYS A 246 141.423 154.154 139.460 1.00 0.00 H ATOM 4066 1HB LYS A 246 140.676 156.770 140.781 1.00 0.00 H ATOM 4067 2HB LYS A 246 139.738 156.038 139.490 1.00 0.00 H ATOM 4068 1HG LYS A 246 139.394 154.031 140.885 1.00 0.00 H ATOM 4069 2HG LYS A 246 140.323 154.791 142.188 1.00 0.00 H ATOM 4070 1HD LYS A 246 138.691 156.640 142.285 1.00 0.00 H ATOM 4071 2HD LYS A 246 137.772 155.907 140.961 1.00 0.00 H ATOM 4072 1HE LYS A 246 137.370 153.902 142.346 1.00 0.00 H ATOM 4073 2HE LYS A 246 138.290 154.630 143.670 1.00 0.00 H ATOM 4074 1HZ LYS A 246 135.938 154.939 143.953 1.00 0.00 H ATOM 4075 2HZ LYS A 246 136.671 156.402 143.741 1.00 0.00 H ATOM 4076 3HZ LYS A 246 135.812 155.723 142.507 1.00 0.00 H ATOM 4077 N TYR A 247 143.059 156.956 138.846 1.00 0.00 N ATOM 4078 CA TYR A 247 143.608 157.733 137.736 1.00 0.00 C ATOM 4079 C TYR A 247 144.607 156.847 137.018 1.00 0.00 C ATOM 4080 O TYR A 247 144.534 156.777 135.794 1.00 0.00 O ATOM 4081 CB TYR A 247 144.259 159.019 138.226 1.00 0.00 C ATOM 4082 CG TYR A 247 143.263 160.086 138.597 1.00 0.00 C ATOM 4083 CD1 TYR A 247 142.483 159.933 139.709 1.00 0.00 C ATOM 4084 CD2 TYR A 247 143.138 161.211 137.819 1.00 0.00 C ATOM 4085 CE1 TYR A 247 141.571 160.906 140.052 1.00 0.00 C ATOM 4086 CE2 TYR A 247 142.227 162.184 138.161 1.00 0.00 C ATOM 4087 CZ TYR A 247 141.447 162.031 139.275 1.00 0.00 C ATOM 4088 OH TYR A 247 140.536 163.003 139.616 1.00 0.00 O ATOM 4089 H TYR A 247 143.106 157.277 139.806 1.00 0.00 H ATOM 4090 HA TYR A 247 142.798 158.003 137.059 1.00 0.00 H ATOM 4091 1HB TYR A 247 144.878 158.805 139.098 1.00 0.00 H ATOM 4092 2HB TYR A 247 144.913 159.414 137.448 1.00 0.00 H ATOM 4093 HD1 TYR A 247 142.581 159.062 140.311 1.00 0.00 H ATOM 4094 HD2 TYR A 247 143.760 161.332 136.930 1.00 0.00 H ATOM 4095 HE1 TYR A 247 140.954 160.784 140.935 1.00 0.00 H ATOM 4096 HE2 TYR A 247 142.128 163.060 137.557 1.00 0.00 H ATOM 4097 HH TYR A 247 140.575 163.716 138.973 1.00 0.00 H ATOM 4098 N ARG A 248 145.335 156.009 137.767 1.00 0.00 N ATOM 4099 CA ARG A 248 146.267 155.084 137.148 1.00 0.00 C ATOM 4100 C ARG A 248 145.583 154.031 136.293 1.00 0.00 C ATOM 4101 O ARG A 248 146.057 153.836 135.178 1.00 0.00 O ATOM 4102 CB ARG A 248 147.100 154.386 138.212 1.00 0.00 C ATOM 4103 CG ARG A 248 148.122 153.407 137.678 1.00 0.00 C ATOM 4104 CD ARG A 248 149.202 154.101 136.907 1.00 0.00 C ATOM 4105 NE ARG A 248 150.183 153.166 136.388 1.00 0.00 N ATOM 4106 CZ ARG A 248 151.185 153.495 135.546 1.00 0.00 C ATOM 4107 NH1 ARG A 248 151.320 154.734 135.143 1.00 0.00 N ATOM 4108 NH2 ARG A 248 152.030 152.568 135.130 1.00 0.00 N ATOM 4109 H ARG A 248 145.407 156.197 138.758 1.00 0.00 H ATOM 4110 HA ARG A 248 146.931 155.655 136.498 1.00 0.00 H ATOM 4111 1HB ARG A 248 147.633 155.130 138.803 1.00 0.00 H ATOM 4112 2HB ARG A 248 146.441 153.839 138.889 1.00 0.00 H ATOM 4113 1HG ARG A 248 148.582 152.873 138.508 1.00 0.00 H ATOM 4114 2HG ARG A 248 147.630 152.693 137.014 1.00 0.00 H ATOM 4115 1HD ARG A 248 148.762 154.636 136.064 1.00 0.00 H ATOM 4116 2HD ARG A 248 149.716 154.808 137.558 1.00 0.00 H ATOM 4117 HE ARG A 248 150.111 152.200 136.678 1.00 0.00 H ATOM 4118 1HH1 ARG A 248 150.674 155.442 135.461 1.00 0.00 H ATOM 4119 2HH1 ARG A 248 152.070 154.981 134.512 1.00 0.00 H ATOM 4120 1HH2 ARG A 248 151.926 151.612 135.441 1.00 0.00 H ATOM 4121 2HH2 ARG A 248 152.779 152.815 134.499 1.00 0.00 H ATOM 4122 N ASP A 249 144.437 153.495 136.723 1.00 0.00 N ATOM 4123 CA ASP A 249 143.717 152.485 135.960 1.00 0.00 C ATOM 4124 C ASP A 249 143.104 153.141 134.732 1.00 0.00 C ATOM 4125 O ASP A 249 143.087 152.539 133.660 1.00 0.00 O ATOM 4126 CB ASP A 249 142.623 151.825 136.805 1.00 0.00 C ATOM 4127 CG ASP A 249 143.179 150.874 137.870 1.00 0.00 C ATOM 4128 OD1 ASP A 249 144.348 150.566 137.814 1.00 0.00 O ATOM 4129 OD2 ASP A 249 142.428 150.466 138.725 1.00 0.00 O ATOM 4130 H ASP A 249 144.194 153.628 137.694 1.00 0.00 H ATOM 4131 HA ASP A 249 144.421 151.711 135.652 1.00 0.00 H ATOM 4132 1HB ASP A 249 142.035 152.595 137.302 1.00 0.00 H ATOM 4133 2HB ASP A 249 141.950 151.266 136.157 1.00 0.00 H ATOM 4134 N LYS A 250 142.715 154.414 134.872 1.00 0.00 N ATOM 4135 CA LYS A 250 142.105 155.022 133.703 1.00 0.00 C ATOM 4136 C LYS A 250 143.214 155.270 132.705 1.00 0.00 C ATOM 4137 O LYS A 250 143.120 154.753 131.592 1.00 0.00 O ATOM 4138 CB LYS A 250 141.381 156.322 134.053 1.00 0.00 C ATOM 4139 CG LYS A 250 140.631 156.961 132.886 1.00 0.00 C ATOM 4140 CD LYS A 250 139.773 158.134 133.353 1.00 0.00 C ATOM 4141 CE LYS A 250 139.024 158.769 132.193 1.00 0.00 C ATOM 4142 NZ LYS A 250 138.142 159.882 132.641 1.00 0.00 N ATOM 4143 H LYS A 250 142.650 154.843 135.781 1.00 0.00 H ATOM 4144 HA LYS A 250 141.371 154.333 133.285 1.00 0.00 H ATOM 4145 1HB LYS A 250 140.662 156.135 134.851 1.00 0.00 H ATOM 4146 2HB LYS A 250 142.102 157.052 134.427 1.00 0.00 H ATOM 4147 1HG LYS A 250 141.349 157.318 132.144 1.00 0.00 H ATOM 4148 2HG LYS A 250 139.990 156.216 132.417 1.00 0.00 H ATOM 4149 1HD LYS A 250 139.052 157.786 134.094 1.00 0.00 H ATOM 4150 2HD LYS A 250 140.410 158.889 133.818 1.00 0.00 H ATOM 4151 1HE LYS A 250 139.739 159.158 131.467 1.00 0.00 H ATOM 4152 2HE LYS A 250 138.412 158.014 131.699 1.00 0.00 H ATOM 4153 1HZ LYS A 250 137.663 160.275 131.844 1.00 0.00 H ATOM 4154 2HZ LYS A 250 137.462 159.528 133.300 1.00 0.00 H ATOM 4155 3HZ LYS A 250 138.700 160.597 133.084 1.00 0.00 H ATOM 4156 N ARG A 251 144.377 155.722 133.190 1.00 0.00 N ATOM 4157 CA ARG A 251 145.523 155.936 132.322 1.00 0.00 C ATOM 4158 C ARG A 251 146.046 154.689 131.641 1.00 0.00 C ATOM 4159 O ARG A 251 146.367 154.769 130.466 1.00 0.00 O ATOM 4160 CB ARG A 251 146.653 156.560 133.117 1.00 0.00 C ATOM 4161 CG ARG A 251 146.455 158.026 133.469 1.00 0.00 C ATOM 4162 CD ARG A 251 147.599 158.559 134.225 1.00 0.00 C ATOM 4163 NE ARG A 251 148.780 158.608 133.425 1.00 0.00 N ATOM 4164 CZ ARG A 251 149.989 158.980 133.874 1.00 0.00 C ATOM 4165 NH1 ARG A 251 150.145 159.331 135.127 1.00 0.00 N ATOM 4166 NH2 ARG A 251 151.016 158.992 133.057 1.00 0.00 N ATOM 4167 H ARG A 251 144.394 156.101 134.126 1.00 0.00 H ATOM 4168 HA ARG A 251 145.219 156.615 131.527 1.00 0.00 H ATOM 4169 1HB ARG A 251 146.788 156.015 134.047 1.00 0.00 H ATOM 4170 2HB ARG A 251 147.584 156.480 132.552 1.00 0.00 H ATOM 4171 1HG ARG A 251 146.347 158.607 132.556 1.00 0.00 H ATOM 4172 2HG ARG A 251 145.561 158.136 134.077 1.00 0.00 H ATOM 4173 1HD ARG A 251 147.371 159.572 134.566 1.00 0.00 H ATOM 4174 2HD ARG A 251 147.794 157.921 135.088 1.00 0.00 H ATOM 4175 HE ARG A 251 148.701 158.344 132.453 1.00 0.00 H ATOM 4176 1HH1 ARG A 251 149.355 159.322 135.756 1.00 0.00 H ATOM 4177 2HH1 ARG A 251 151.054 159.609 135.460 1.00 0.00 H ATOM 4178 1HH2 ARG A 251 150.897 158.722 132.089 1.00 0.00 H ATOM 4179 2HH2 ARG A 251 151.929 159.274 133.399 1.00 0.00 H ATOM 4180 N ALA A 252 145.935 153.543 132.314 1.00 0.00 N ATOM 4181 CA ALA A 252 146.387 152.257 131.807 1.00 0.00 C ATOM 4182 C ALA A 252 145.689 151.907 130.505 1.00 0.00 C ATOM 4183 O ALA A 252 146.338 151.324 129.639 1.00 0.00 O ATOM 4184 CB ALA A 252 146.154 151.188 132.856 1.00 0.00 C ATOM 4185 H ALA A 252 145.808 153.669 133.305 1.00 0.00 H ATOM 4186 HA ALA A 252 147.446 152.328 131.599 1.00 0.00 H ATOM 4187 1HB ALA A 252 146.508 150.228 132.481 1.00 0.00 H ATOM 4188 2HB ALA A 252 146.698 151.447 133.766 1.00 0.00 H ATOM 4189 3HB ALA A 252 145.092 151.122 133.075 1.00 0.00 H ATOM 4190 N ALA A 253 144.411 152.258 130.378 1.00 0.00 N ATOM 4191 CA ALA A 253 143.679 151.953 129.163 1.00 0.00 C ATOM 4192 C ALA A 253 144.243 152.759 128.007 1.00 0.00 C ATOM 4193 O ALA A 253 144.464 152.227 126.919 1.00 0.00 O ATOM 4194 CB ALA A 253 142.202 152.248 129.354 1.00 0.00 C ATOM 4195 H ALA A 253 143.970 152.848 131.069 1.00 0.00 H ATOM 4196 HA ALA A 253 143.796 150.893 128.939 1.00 0.00 H ATOM 4197 1HB ALA A 253 141.667 152.041 128.427 1.00 0.00 H ATOM 4198 2HB ALA A 253 141.805 151.619 130.150 1.00 0.00 H ATOM 4199 3HB ALA A 253 142.073 153.298 129.621 1.00 0.00 H ATOM 4200 N LYS A 254 144.552 154.024 128.316 1.00 0.00 N ATOM 4201 CA LYS A 254 145.059 155.000 127.358 1.00 0.00 C ATOM 4202 C LYS A 254 146.503 154.632 127.050 1.00 0.00 C ATOM 4203 O LYS A 254 146.842 154.619 125.870 1.00 0.00 O ATOM 4204 CB LYS A 254 144.962 156.428 127.901 1.00 0.00 C ATOM 4205 CG LYS A 254 143.553 156.921 128.113 1.00 0.00 C ATOM 4206 CD LYS A 254 143.540 158.355 128.661 1.00 0.00 C ATOM 4207 CE LYS A 254 142.132 158.805 128.994 1.00 0.00 C ATOM 4208 NZ LYS A 254 141.256 158.843 127.784 1.00 0.00 N ATOM 4209 H LYS A 254 144.349 154.335 129.255 1.00 0.00 H ATOM 4210 HA LYS A 254 144.462 154.944 126.447 1.00 0.00 H ATOM 4211 1HB LYS A 254 145.484 156.490 128.852 1.00 0.00 H ATOM 4212 2HB LYS A 254 145.457 157.114 127.212 1.00 0.00 H ATOM 4213 1HG LYS A 254 143.014 156.898 127.165 1.00 0.00 H ATOM 4214 2HG LYS A 254 143.041 156.266 128.818 1.00 0.00 H ATOM 4215 1HD LYS A 254 144.153 158.406 129.564 1.00 0.00 H ATOM 4216 2HD LYS A 254 143.962 159.034 127.917 1.00 0.00 H ATOM 4217 1HE LYS A 254 141.696 158.124 129.724 1.00 0.00 H ATOM 4218 2HE LYS A 254 142.165 159.803 129.436 1.00 0.00 H ATOM 4219 1HZ LYS A 254 140.330 159.147 128.048 1.00 0.00 H ATOM 4220 2HZ LYS A 254 141.643 159.487 127.107 1.00 0.00 H ATOM 4221 3HZ LYS A 254 141.203 157.919 127.378 1.00 0.00 H ATOM 4222 N ILE A 255 147.229 154.118 128.044 1.00 0.00 N ATOM 4223 CA ILE A 255 148.608 153.713 127.847 1.00 0.00 C ATOM 4224 C ILE A 255 148.684 152.515 126.937 1.00 0.00 C ATOM 4225 O ILE A 255 149.464 152.582 125.989 1.00 0.00 O ATOM 4226 CB ILE A 255 149.275 153.391 129.183 1.00 0.00 C ATOM 4227 CG1 ILE A 255 149.502 154.683 129.974 1.00 0.00 C ATOM 4228 CG2 ILE A 255 150.594 152.647 128.947 1.00 0.00 C ATOM 4229 CD1 ILE A 255 149.823 154.461 131.432 1.00 0.00 C ATOM 4230 H ILE A 255 146.896 154.281 128.980 1.00 0.00 H ATOM 4231 HA ILE A 255 149.150 154.541 127.390 1.00 0.00 H ATOM 4232 HB ILE A 255 148.613 152.764 129.776 1.00 0.00 H ATOM 4233 1HG1 ILE A 255 150.319 155.238 129.527 1.00 0.00 H ATOM 4234 2HG1 ILE A 255 148.610 155.305 129.914 1.00 0.00 H ATOM 4235 1HG2 ILE A 255 151.062 152.422 129.906 1.00 0.00 H ATOM 4236 2HG2 ILE A 255 150.398 151.720 128.413 1.00 0.00 H ATOM 4237 3HG2 ILE A 255 151.257 153.267 128.359 1.00 0.00 H ATOM 4238 1HD1 ILE A 255 149.970 155.424 131.923 1.00 0.00 H ATOM 4239 2HD1 ILE A 255 149.006 153.937 131.905 1.00 0.00 H ATOM 4240 3HD1 ILE A 255 150.732 153.869 131.517 1.00 0.00 H ATOM 4241 N ASN A 256 147.795 151.545 127.118 1.00 0.00 N ATOM 4242 CA ASN A 256 147.838 150.328 126.335 1.00 0.00 C ATOM 4243 C ASN A 256 147.651 150.664 124.869 1.00 0.00 C ATOM 4244 O ASN A 256 148.511 150.283 124.082 1.00 0.00 O ATOM 4245 CB ASN A 256 146.786 149.348 126.812 1.00 0.00 C ATOM 4246 CG ASN A 256 147.150 148.709 128.124 1.00 0.00 C ATOM 4247 OD1 ASN A 256 148.321 148.705 128.525 1.00 0.00 O ATOM 4248 ND2 ASN A 256 146.169 148.167 128.802 1.00 0.00 N ATOM 4249 H ASN A 256 147.254 151.563 127.969 1.00 0.00 H ATOM 4250 HA ASN A 256 148.819 149.866 126.460 1.00 0.00 H ATOM 4251 1HB ASN A 256 145.835 149.862 126.923 1.00 0.00 H ATOM 4252 2HB ASN A 256 146.651 148.568 126.064 1.00 0.00 H ATOM 4253 1HD2 ASN A 256 146.353 147.726 129.682 1.00 0.00 H ATOM 4254 2HD2 ASN A 256 145.238 148.192 128.440 1.00 0.00 H ATOM 4255 N GLU A 257 146.657 151.500 124.551 1.00 0.00 N ATOM 4256 CA GLU A 257 146.374 151.902 123.174 1.00 0.00 C ATOM 4257 C GLU A 257 147.566 152.642 122.601 1.00 0.00 C ATOM 4258 O GLU A 257 148.026 152.317 121.508 1.00 0.00 O ATOM 4259 CB GLU A 257 145.130 152.791 123.100 1.00 0.00 C ATOM 4260 CG GLU A 257 144.754 153.226 121.686 1.00 0.00 C ATOM 4261 CD GLU A 257 143.471 154.027 121.636 1.00 0.00 C ATOM 4262 OE1 GLU A 257 142.866 154.213 122.665 1.00 0.00 O ATOM 4263 OE2 GLU A 257 143.098 154.448 120.566 1.00 0.00 O ATOM 4264 H GLU A 257 145.984 151.691 125.284 1.00 0.00 H ATOM 4265 HA GLU A 257 146.184 151.007 122.581 1.00 0.00 H ATOM 4266 1HB GLU A 257 144.279 152.260 123.526 1.00 0.00 H ATOM 4267 2HB GLU A 257 145.288 153.686 123.695 1.00 0.00 H ATOM 4268 1HG GLU A 257 145.565 153.834 121.276 1.00 0.00 H ATOM 4269 2HG GLU A 257 144.648 152.341 121.061 1.00 0.00 H ATOM 4270 N ARG A 258 148.148 153.525 123.408 1.00 0.00 N ATOM 4271 CA ARG A 258 149.250 154.260 122.810 1.00 0.00 C ATOM 4272 C ARG A 258 150.422 153.339 122.500 1.00 0.00 C ATOM 4273 O ARG A 258 150.976 153.434 121.408 1.00 0.00 O ATOM 4274 CB ARG A 258 149.735 155.374 123.727 1.00 0.00 C ATOM 4275 CG ARG A 258 150.824 156.250 123.136 1.00 0.00 C ATOM 4276 CD ARG A 258 151.163 157.373 124.026 1.00 0.00 C ATOM 4277 NE ARG A 258 152.279 158.142 123.519 1.00 0.00 N ATOM 4278 CZ ARG A 258 152.864 159.156 124.176 1.00 0.00 C ATOM 4279 NH1 ARG A 258 152.425 159.507 125.361 1.00 0.00 N ATOM 4280 NH2 ARG A 258 153.872 159.794 123.634 1.00 0.00 N ATOM 4281 H ARG A 258 147.670 153.848 124.237 1.00 0.00 H ATOM 4282 HA ARG A 258 148.905 154.707 121.882 1.00 0.00 H ATOM 4283 1HB ARG A 258 148.896 156.019 123.991 1.00 0.00 H ATOM 4284 2HB ARG A 258 150.121 154.942 124.653 1.00 0.00 H ATOM 4285 1HG ARG A 258 151.725 155.655 122.978 1.00 0.00 H ATOM 4286 2HG ARG A 258 150.484 156.660 122.181 1.00 0.00 H ATOM 4287 1HD ARG A 258 150.302 158.038 124.117 1.00 0.00 H ATOM 4288 2HD ARG A 258 151.431 156.989 125.011 1.00 0.00 H ATOM 4289 HE ARG A 258 152.644 157.897 122.608 1.00 0.00 H ATOM 4290 1HH1 ARG A 258 151.648 159.015 125.778 1.00 0.00 H ATOM 4291 2HH1 ARG A 258 152.863 160.270 125.857 1.00 0.00 H ATOM 4292 1HH2 ARG A 258 154.207 159.523 122.726 1.00 0.00 H ATOM 4293 2HH2 ARG A 258 154.312 160.556 124.126 1.00 0.00 H ATOM 4294 N LEU A 259 150.706 152.413 123.429 1.00 0.00 N ATOM 4295 CA LEU A 259 151.880 151.565 123.261 1.00 0.00 C ATOM 4296 C LEU A 259 151.689 150.534 122.151 1.00 0.00 C ATOM 4297 O LEU A 259 152.651 150.365 121.403 1.00 0.00 O ATOM 4298 CB LEU A 259 152.177 150.872 124.595 1.00 0.00 C ATOM 4299 CG LEU A 259 152.669 151.813 125.734 1.00 0.00 C ATOM 4300 CD1 LEU A 259 152.895 151.001 127.004 1.00 0.00 C ATOM 4301 CD2 LEU A 259 153.941 152.508 125.302 1.00 0.00 C ATOM 4302 H LEU A 259 150.179 152.398 124.289 1.00 0.00 H ATOM 4303 HA LEU A 259 152.721 152.197 122.979 1.00 0.00 H ATOM 4304 1HB LEU A 259 151.268 150.376 124.938 1.00 0.00 H ATOM 4305 2HB LEU A 259 152.941 150.115 124.431 1.00 0.00 H ATOM 4306 HG LEU A 259 151.904 152.560 125.950 1.00 0.00 H ATOM 4307 1HD1 LEU A 259 153.240 151.661 127.802 1.00 0.00 H ATOM 4308 2HD1 LEU A 259 151.958 150.527 127.304 1.00 0.00 H ATOM 4309 3HD1 LEU A 259 153.645 150.235 126.816 1.00 0.00 H ATOM 4310 1HD2 LEU A 259 154.286 153.169 126.101 1.00 0.00 H ATOM 4311 2HD2 LEU A 259 154.708 151.764 125.089 1.00 0.00 H ATOM 4312 3HD2 LEU A 259 153.748 153.096 124.403 1.00 0.00 H ATOM 4313 N VAL A 260 150.465 150.061 121.914 1.00 0.00 N ATOM 4314 CA VAL A 260 150.181 149.077 120.869 1.00 0.00 C ATOM 4315 C VAL A 260 150.377 149.689 119.502 1.00 0.00 C ATOM 4316 O VAL A 260 150.906 149.014 118.619 1.00 0.00 O ATOM 4317 CB VAL A 260 148.742 148.552 120.987 1.00 0.00 C ATOM 4318 CG1 VAL A 260 148.375 147.731 119.752 1.00 0.00 C ATOM 4319 CG2 VAL A 260 148.601 147.729 122.240 1.00 0.00 C ATOM 4320 H VAL A 260 149.807 150.176 122.673 1.00 0.00 H ATOM 4321 HA VAL A 260 150.863 148.234 120.992 1.00 0.00 H ATOM 4322 HB VAL A 260 148.057 149.397 121.027 1.00 0.00 H ATOM 4323 1HG1 VAL A 260 147.352 147.365 119.849 1.00 0.00 H ATOM 4324 2HG1 VAL A 260 148.453 148.358 118.862 1.00 0.00 H ATOM 4325 3HG1 VAL A 260 149.055 146.885 119.662 1.00 0.00 H ATOM 4326 1HG2 VAL A 260 147.580 147.360 122.320 1.00 0.00 H ATOM 4327 2HG2 VAL A 260 149.290 146.886 122.202 1.00 0.00 H ATOM 4328 3HG2 VAL A 260 148.820 148.317 123.068 1.00 0.00 H ATOM 4329 N ILE A 261 149.824 150.880 119.318 1.00 0.00 N ATOM 4330 CA ILE A 261 149.941 151.651 118.103 1.00 0.00 C ATOM 4331 C ILE A 261 151.409 151.928 117.870 1.00 0.00 C ATOM 4332 O ILE A 261 151.899 151.603 116.787 1.00 0.00 O ATOM 4333 CB ILE A 261 149.165 152.965 118.181 1.00 0.00 C ATOM 4334 CG1 ILE A 261 147.690 152.697 118.218 1.00 0.00 C ATOM 4335 CG2 ILE A 261 149.523 153.867 116.996 1.00 0.00 C ATOM 4336 CD1 ILE A 261 146.898 153.852 118.577 1.00 0.00 C ATOM 4337 H ILE A 261 149.595 151.448 120.122 1.00 0.00 H ATOM 4338 HA ILE A 261 149.510 151.081 117.282 1.00 0.00 H ATOM 4339 HB ILE A 261 149.414 153.477 119.100 1.00 0.00 H ATOM 4340 1HG1 ILE A 261 147.361 152.346 117.239 1.00 0.00 H ATOM 4341 2HG1 ILE A 261 147.483 151.901 118.937 1.00 0.00 H ATOM 4342 1HG2 ILE A 261 148.961 154.799 117.066 1.00 0.00 H ATOM 4343 2HG2 ILE A 261 150.590 154.083 117.014 1.00 0.00 H ATOM 4344 3HG2 ILE A 261 149.271 153.360 116.064 1.00 0.00 H ATOM 4345 1HD1 ILE A 261 145.841 153.581 118.583 1.00 0.00 H ATOM 4346 2HD1 ILE A 261 147.187 154.194 119.559 1.00 0.00 H ATOM 4347 3HD1 ILE A 261 147.063 154.641 117.857 1.00 0.00 H ATOM 4348 N THR A 262 152.124 152.357 118.929 1.00 0.00 N ATOM 4349 CA THR A 262 153.555 152.633 118.755 1.00 0.00 C ATOM 4350 C THR A 262 154.316 151.372 118.366 1.00 0.00 C ATOM 4351 O THR A 262 155.139 151.462 117.454 1.00 0.00 O ATOM 4352 CB THR A 262 154.169 153.228 120.039 1.00 0.00 C ATOM 4353 OG1 THR A 262 153.473 154.432 120.390 1.00 0.00 O ATOM 4354 CG2 THR A 262 155.635 153.539 119.830 1.00 0.00 C ATOM 4355 H THR A 262 151.614 152.617 119.763 1.00 0.00 H ATOM 4356 HA THR A 262 153.670 153.361 117.952 1.00 0.00 H ATOM 4357 HB THR A 262 154.066 152.514 120.856 1.00 0.00 H ATOM 4358 HG1 THR A 262 152.546 154.232 120.542 1.00 0.00 H ATOM 4359 1HG2 THR A 262 156.052 153.959 120.747 1.00 0.00 H ATOM 4360 2HG2 THR A 262 156.149 152.657 119.583 1.00 0.00 H ATOM 4361 3HG2 THR A 262 155.743 154.260 119.020 1.00 0.00 H ATOM 4362 N SER A 263 153.959 150.231 118.937 1.00 0.00 N ATOM 4363 CA SER A 263 154.620 148.965 118.709 1.00 0.00 C ATOM 4364 C SER A 263 154.526 148.593 117.247 1.00 0.00 C ATOM 4365 O SER A 263 155.573 148.335 116.649 1.00 0.00 O ATOM 4366 CB SER A 263 153.997 147.885 119.570 1.00 0.00 C ATOM 4367 OG SER A 263 154.644 146.657 119.381 1.00 0.00 O ATOM 4368 H SER A 263 153.330 150.319 119.720 1.00 0.00 H ATOM 4369 HA SER A 263 155.662 149.064 118.981 1.00 0.00 H ATOM 4370 1HB SER A 263 154.060 148.175 120.618 1.00 0.00 H ATOM 4371 2HB SER A 263 152.943 147.785 119.321 1.00 0.00 H ATOM 4372 HG SER A 263 154.546 146.447 118.448 1.00 0.00 H ATOM 4373 N GLU A 264 153.338 148.726 116.669 1.00 0.00 N ATOM 4374 CA GLU A 264 153.101 148.329 115.294 1.00 0.00 C ATOM 4375 C GLU A 264 153.880 149.229 114.327 1.00 0.00 C ATOM 4376 O GLU A 264 154.561 148.684 113.463 1.00 0.00 O ATOM 4377 CB GLU A 264 151.605 148.386 114.970 1.00 0.00 C ATOM 4378 CG GLU A 264 150.771 147.290 115.633 1.00 0.00 C ATOM 4379 CD GLU A 264 151.184 145.903 115.217 1.00 0.00 C ATOM 4380 OE1 GLU A 264 151.315 145.670 114.040 1.00 0.00 O ATOM 4381 OE2 GLU A 264 151.368 145.075 116.078 1.00 0.00 O ATOM 4382 H GLU A 264 152.522 148.894 117.246 1.00 0.00 H ATOM 4383 HA GLU A 264 153.449 147.305 115.161 1.00 0.00 H ATOM 4384 1HB GLU A 264 151.201 149.350 115.284 1.00 0.00 H ATOM 4385 2HB GLU A 264 151.463 148.307 113.891 1.00 0.00 H ATOM 4386 1HG GLU A 264 150.870 147.376 116.709 1.00 0.00 H ATOM 4387 2HG GLU A 264 149.722 147.443 115.378 1.00 0.00 H ATOM 4388 N VAL A 265 154.029 150.520 114.662 1.00 0.00 N ATOM 4389 CA VAL A 265 154.713 151.551 113.872 1.00 0.00 C ATOM 4390 C VAL A 265 156.219 151.299 113.802 1.00 0.00 C ATOM 4391 O VAL A 265 156.822 151.397 112.737 1.00 0.00 O ATOM 4392 CB VAL A 265 154.468 152.945 114.473 1.00 0.00 C ATOM 4393 CG1 VAL A 265 155.359 153.989 113.781 1.00 0.00 C ATOM 4394 CG2 VAL A 265 153.030 153.299 114.342 1.00 0.00 C ATOM 4395 H VAL A 265 153.405 150.855 115.386 1.00 0.00 H ATOM 4396 HA VAL A 265 154.305 151.540 112.860 1.00 0.00 H ATOM 4397 HB VAL A 265 154.744 152.932 115.517 1.00 0.00 H ATOM 4398 1HG1 VAL A 265 155.175 154.970 114.218 1.00 0.00 H ATOM 4399 2HG1 VAL A 265 156.405 153.721 113.919 1.00 0.00 H ATOM 4400 3HG1 VAL A 265 155.127 154.017 112.718 1.00 0.00 H ATOM 4401 1HG2 VAL A 265 152.858 154.287 114.769 1.00 0.00 H ATOM 4402 2HG2 VAL A 265 152.760 153.306 113.314 1.00 0.00 H ATOM 4403 3HG2 VAL A 265 152.449 152.596 114.849 1.00 0.00 H ATOM 4404 N ILE A 266 156.797 150.840 114.925 1.00 0.00 N ATOM 4405 CA ILE A 266 158.240 150.570 114.910 1.00 0.00 C ATOM 4406 C ILE A 266 158.590 149.270 114.197 1.00 0.00 C ATOM 4407 O ILE A 266 159.039 149.229 113.054 1.00 0.00 O ATOM 4408 CB ILE A 266 158.801 150.516 116.354 1.00 0.00 C ATOM 4409 CG1 ILE A 266 158.601 151.883 117.063 1.00 0.00 C ATOM 4410 CG2 ILE A 266 160.268 150.132 116.340 1.00 0.00 C ATOM 4411 CD1 ILE A 266 159.235 153.053 116.330 1.00 0.00 C ATOM 4412 H ILE A 266 156.274 150.898 115.788 1.00 0.00 H ATOM 4413 HA ILE A 266 158.730 151.369 114.358 1.00 0.00 H ATOM 4414 HB ILE A 266 158.252 149.783 116.927 1.00 0.00 H ATOM 4415 1HG1 ILE A 266 157.536 152.084 117.169 1.00 0.00 H ATOM 4416 2HG1 ILE A 266 159.024 151.839 118.065 1.00 0.00 H ATOM 4417 1HG2 ILE A 266 160.646 150.099 117.362 1.00 0.00 H ATOM 4418 2HG2 ILE A 266 160.382 149.152 115.879 1.00 0.00 H ATOM 4419 3HG2 ILE A 266 160.818 150.852 115.781 1.00 0.00 H ATOM 4420 1HD1 ILE A 266 159.054 153.971 116.885 1.00 0.00 H ATOM 4421 2HD1 ILE A 266 160.308 152.889 116.244 1.00 0.00 H ATOM 4422 3HD1 ILE A 266 158.800 153.139 115.335 1.00 0.00 H ATOM 4423 N ASP A 267 157.728 148.281 114.491 1.00 0.00 N ATOM 4424 CA ASP A 267 158.026 146.992 113.849 1.00 0.00 C ATOM 4425 C ASP A 267 157.710 147.040 112.356 1.00 0.00 C ATOM 4426 O ASP A 267 158.423 146.442 111.547 1.00 0.00 O ATOM 4427 CB ASP A 267 157.229 145.860 114.502 1.00 0.00 C ATOM 4428 CG ASP A 267 157.761 145.478 115.885 1.00 0.00 C ATOM 4429 OD1 ASP A 267 158.849 145.888 116.216 1.00 0.00 O ATOM 4430 OD2 ASP A 267 157.074 144.781 116.592 1.00 0.00 O ATOM 4431 H ASP A 267 157.031 148.339 115.222 1.00 0.00 H ATOM 4432 HA ASP A 267 159.087 146.777 113.977 1.00 0.00 H ATOM 4433 1HB ASP A 267 156.184 146.160 114.600 1.00 0.00 H ATOM 4434 2HB ASP A 267 157.258 144.978 113.861 1.00 0.00 H ATOM 4435 N ASN A 268 156.736 147.866 111.986 1.00 0.00 N ATOM 4436 CA ASN A 268 156.397 147.996 110.586 1.00 0.00 C ATOM 4437 C ASN A 268 156.705 149.321 109.923 1.00 0.00 C ATOM 4438 O ASN A 268 156.085 149.573 108.893 1.00 0.00 O ATOM 4439 CB ASN A 268 154.921 147.683 110.405 1.00 0.00 C ATOM 4440 CG ASN A 268 154.590 146.249 110.720 1.00 0.00 C ATOM 4441 OD1 ASN A 268 154.885 145.342 109.932 1.00 0.00 O ATOM 4442 ND2 ASN A 268 153.983 146.025 111.855 1.00 0.00 N ATOM 4443 H ASN A 268 156.065 148.186 112.667 1.00 0.00 H ATOM 4444 HA ASN A 268 157.005 147.285 110.029 1.00 0.00 H ATOM 4445 1HB ASN A 268 154.331 148.329 111.051 1.00 0.00 H ATOM 4446 2HB ASN A 268 154.627 147.894 109.375 1.00 0.00 H ATOM 4447 1HD2 ASN A 268 153.739 145.092 112.117 1.00 0.00 H ATOM 4448 2HD2 ASN A 268 153.762 146.788 112.463 1.00 0.00 H ATOM 4449 N ILE A 269 157.695 150.098 110.401 1.00 0.00 N ATOM 4450 CA ILE A 269 157.910 151.454 109.877 1.00 0.00 C ATOM 4451 C ILE A 269 158.099 151.512 108.366 1.00 0.00 C ATOM 4452 O ILE A 269 157.722 152.533 107.798 1.00 0.00 O ATOM 4453 CB ILE A 269 159.139 152.104 110.545 1.00 0.00 C ATOM 4454 CG1 ILE A 269 159.107 153.627 110.354 1.00 0.00 C ATOM 4455 CG2 ILE A 269 160.403 151.531 109.988 1.00 0.00 C ATOM 4456 CD1 ILE A 269 160.135 154.370 111.185 1.00 0.00 C ATOM 4457 H ILE A 269 158.202 149.747 111.203 1.00 0.00 H ATOM 4458 HA ILE A 269 157.023 152.040 110.091 1.00 0.00 H ATOM 4459 HB ILE A 269 159.110 151.920 111.621 1.00 0.00 H ATOM 4460 1HG1 ILE A 269 159.277 153.864 109.315 1.00 0.00 H ATOM 4461 2HG1 ILE A 269 158.119 154.005 110.618 1.00 0.00 H ATOM 4462 1HG2 ILE A 269 161.231 151.988 110.454 1.00 0.00 H ATOM 4463 2HG2 ILE A 269 160.427 150.458 110.173 1.00 0.00 H ATOM 4464 3HG2 ILE A 269 160.443 151.712 108.931 1.00 0.00 H ATOM 4465 1HD1 ILE A 269 160.050 155.441 110.998 1.00 0.00 H ATOM 4466 2HD1 ILE A 269 159.960 154.172 112.243 1.00 0.00 H ATOM 4467 3HD1 ILE A 269 161.131 154.033 110.915 1.00 0.00 H ATOM 4468 N TYR A 270 158.511 150.424 107.735 1.00 0.00 N ATOM 4469 CA TYR A 270 158.680 150.282 106.312 1.00 0.00 C ATOM 4470 C TYR A 270 157.391 150.632 105.592 1.00 0.00 C ATOM 4471 O TYR A 270 157.415 151.430 104.656 1.00 0.00 O ATOM 4472 CB TYR A 270 159.126 148.849 105.973 1.00 0.00 C ATOM 4473 CG TYR A 270 159.087 148.512 104.464 1.00 0.00 C ATOM 4474 CD1 TYR A 270 160.198 148.757 103.668 1.00 0.00 C ATOM 4475 CD2 TYR A 270 157.935 147.960 103.900 1.00 0.00 C ATOM 4476 CE1 TYR A 270 160.162 148.454 102.314 1.00 0.00 C ATOM 4477 CE2 TYR A 270 157.903 147.659 102.551 1.00 0.00 C ATOM 4478 CZ TYR A 270 159.009 147.905 101.763 1.00 0.00 C ATOM 4479 OH TYR A 270 158.977 147.606 100.420 1.00 0.00 O ATOM 4480 H TYR A 270 158.818 149.664 108.324 1.00 0.00 H ATOM 4481 HA TYR A 270 159.469 150.962 105.988 1.00 0.00 H ATOM 4482 1HB TYR A 270 160.146 148.692 106.327 1.00 0.00 H ATOM 4483 2HB TYR A 270 158.486 148.135 106.493 1.00 0.00 H ATOM 4484 HD1 TYR A 270 161.098 149.188 104.107 1.00 0.00 H ATOM 4485 HD2 TYR A 270 157.068 147.769 104.518 1.00 0.00 H ATOM 4486 HE1 TYR A 270 161.033 148.646 101.689 1.00 0.00 H ATOM 4487 HE2 TYR A 270 157.002 147.230 102.110 1.00 0.00 H ATOM 4488 HH TYR A 270 159.824 147.825 100.025 1.00 0.00 H ATOM 4489 N SER A 271 156.288 150.032 106.064 1.00 0.00 N ATOM 4490 CA SER A 271 154.924 150.095 105.568 1.00 0.00 C ATOM 4491 C SER A 271 154.281 151.396 106.060 1.00 0.00 C ATOM 4492 O SER A 271 153.705 152.170 105.307 1.00 0.00 O ATOM 4493 CB SER A 271 154.126 148.895 106.040 1.00 0.00 C ATOM 4494 OG SER A 271 154.619 147.710 105.471 1.00 0.00 O ATOM 4495 H SER A 271 156.455 149.441 106.867 1.00 0.00 H ATOM 4496 HA SER A 271 154.940 150.078 104.482 1.00 0.00 H ATOM 4497 1HB SER A 271 154.177 148.829 107.127 1.00 0.00 H ATOM 4498 2HB SER A 271 153.088 149.024 105.771 1.00 0.00 H ATOM 4499 HG SER A 271 155.522 147.620 105.787 1.00 0.00 H ATOM 4500 N VAL A 272 154.805 151.875 107.207 1.00 0.00 N ATOM 4501 CA VAL A 272 154.178 153.140 107.637 1.00 0.00 C ATOM 4502 C VAL A 272 154.548 154.258 106.672 1.00 0.00 C ATOM 4503 O VAL A 272 153.643 154.888 106.121 1.00 0.00 O ATOM 4504 CB VAL A 272 154.633 153.522 109.072 1.00 0.00 C ATOM 4505 CG1 VAL A 272 154.118 154.906 109.443 1.00 0.00 C ATOM 4506 CG2 VAL A 272 154.143 152.481 110.059 1.00 0.00 C ATOM 4507 H VAL A 272 155.235 151.266 107.888 1.00 0.00 H ATOM 4508 HA VAL A 272 153.095 153.006 107.643 1.00 0.00 H ATOM 4509 HB VAL A 272 155.709 153.566 109.099 1.00 0.00 H ATOM 4510 1HG1 VAL A 272 154.447 155.159 110.453 1.00 0.00 H ATOM 4511 2HG1 VAL A 272 154.511 155.643 108.739 1.00 0.00 H ATOM 4512 3HG1 VAL A 272 153.045 154.912 109.407 1.00 0.00 H ATOM 4513 1HG2 VAL A 272 154.465 152.751 111.062 1.00 0.00 H ATOM 4514 2HG2 VAL A 272 153.068 152.434 110.027 1.00 0.00 H ATOM 4515 3HG2 VAL A 272 154.547 151.531 109.802 1.00 0.00 H ATOM 4516 N LYS A 273 155.817 154.259 106.260 1.00 0.00 N ATOM 4517 CA LYS A 273 156.531 155.156 105.371 1.00 0.00 C ATOM 4518 C LYS A 273 156.134 154.989 103.911 1.00 0.00 C ATOM 4519 O LYS A 273 155.895 155.973 103.217 1.00 0.00 O ATOM 4520 CB LYS A 273 158.037 154.950 105.513 1.00 0.00 C ATOM 4521 CG LYS A 273 158.618 155.439 106.838 1.00 0.00 C ATOM 4522 CD LYS A 273 160.091 155.087 106.957 1.00 0.00 C ATOM 4523 CE LYS A 273 160.931 155.926 106.035 1.00 0.00 C ATOM 4524 NZ LYS A 273 161.115 157.307 106.554 1.00 0.00 N ATOM 4525 H LYS A 273 156.382 153.653 106.836 1.00 0.00 H ATOM 4526 HA LYS A 273 156.280 156.181 105.645 1.00 0.00 H ATOM 4527 1HB LYS A 273 158.271 153.891 105.417 1.00 0.00 H ATOM 4528 2HB LYS A 273 158.553 155.474 104.709 1.00 0.00 H ATOM 4529 1HG LYS A 273 158.504 156.521 106.908 1.00 0.00 H ATOM 4530 2HG LYS A 273 158.075 154.980 107.664 1.00 0.00 H ATOM 4531 1HD LYS A 273 160.421 155.248 107.983 1.00 0.00 H ATOM 4532 2HD LYS A 273 160.235 154.035 106.707 1.00 0.00 H ATOM 4533 1HE LYS A 273 161.897 155.468 105.914 1.00 0.00 H ATOM 4534 2HE LYS A 273 160.453 155.979 105.055 1.00 0.00 H ATOM 4535 1HZ LYS A 273 161.683 157.837 105.908 1.00 0.00 H ATOM 4536 2HZ LYS A 273 160.213 157.753 106.654 1.00 0.00 H ATOM 4537 3HZ LYS A 273 161.574 157.271 107.453 1.00 0.00 H ATOM 4538 N ALA A 274 155.881 153.739 103.509 1.00 0.00 N ATOM 4539 CA ALA A 274 155.456 153.405 102.155 1.00 0.00 C ATOM 4540 C ALA A 274 154.063 153.968 101.964 1.00 0.00 C ATOM 4541 O ALA A 274 153.724 154.522 100.918 1.00 0.00 O ATOM 4542 CB ALA A 274 155.474 151.902 101.930 1.00 0.00 C ATOM 4543 H ALA A 274 156.286 153.021 104.087 1.00 0.00 H ATOM 4544 HA ALA A 274 156.132 153.855 101.449 1.00 0.00 H ATOM 4545 1HB ALA A 274 155.103 151.680 100.930 1.00 0.00 H ATOM 4546 2HB ALA A 274 156.492 151.534 102.029 1.00 0.00 H ATOM 4547 3HB ALA A 274 154.844 151.422 102.664 1.00 0.00 H ATOM 4548 N TYR A 275 153.273 153.821 103.015 1.00 0.00 N ATOM 4549 CA TYR A 275 151.895 154.260 102.976 1.00 0.00 C ATOM 4550 C TYR A 275 151.854 155.764 103.241 1.00 0.00 C ATOM 4551 O TYR A 275 150.943 156.428 102.766 1.00 0.00 O ATOM 4552 CB TYR A 275 151.065 153.500 103.990 1.00 0.00 C ATOM 4553 CG TYR A 275 150.918 152.035 103.669 1.00 0.00 C ATOM 4554 CD1 TYR A 275 150.798 151.124 104.676 1.00 0.00 C ATOM 4555 CD2 TYR A 275 150.905 151.616 102.347 1.00 0.00 C ATOM 4556 CE1 TYR A 275 150.663 149.782 104.380 1.00 0.00 C ATOM 4557 CE2 TYR A 275 150.771 150.281 102.049 1.00 0.00 C ATOM 4558 CZ TYR A 275 150.651 149.363 103.055 1.00 0.00 C ATOM 4559 OH TYR A 275 150.518 148.029 102.754 1.00 0.00 O ATOM 4560 H TYR A 275 153.590 153.384 103.863 1.00 0.00 H ATOM 4561 HA TYR A 275 151.493 154.068 101.982 1.00 0.00 H ATOM 4562 1HB TYR A 275 151.520 153.591 104.975 1.00 0.00 H ATOM 4563 2HB TYR A 275 150.077 153.937 104.047 1.00 0.00 H ATOM 4564 HD1 TYR A 275 150.808 151.451 105.698 1.00 0.00 H ATOM 4565 HD2 TYR A 275 151.003 152.346 101.543 1.00 0.00 H ATOM 4566 HE1 TYR A 275 150.567 149.053 105.188 1.00 0.00 H ATOM 4567 HE2 TYR A 275 150.763 149.954 101.008 1.00 0.00 H ATOM 4568 HH TYR A 275 150.573 147.910 101.802 1.00 0.00 H ATOM 4569 N CYS A 276 152.998 156.281 103.779 1.00 0.00 N ATOM 4570 CA CYS A 276 153.260 157.723 104.111 1.00 0.00 C ATOM 4571 C CYS A 276 152.386 158.265 105.221 1.00 0.00 C ATOM 4572 O CYS A 276 152.029 159.442 105.221 1.00 0.00 O ATOM 4573 CB CYS A 276 153.062 158.597 102.881 1.00 0.00 C ATOM 4574 SG CYS A 276 154.060 158.127 101.501 1.00 0.00 S ATOM 4575 H CYS A 276 153.557 155.642 104.326 1.00 0.00 H ATOM 4576 HA CYS A 276 154.296 157.813 104.439 1.00 0.00 H ATOM 4577 1HB CYS A 276 152.051 158.563 102.581 1.00 0.00 H ATOM 4578 2HB CYS A 276 153.292 159.624 103.128 1.00 0.00 H ATOM 4579 HG CYS A 276 155.231 158.297 102.111 1.00 0.00 H ATOM 4580 N TRP A 277 152.102 157.421 106.196 1.00 0.00 N ATOM 4581 CA TRP A 277 151.306 157.774 107.361 1.00 0.00 C ATOM 4582 C TRP A 277 152.120 158.504 108.428 1.00 0.00 C ATOM 4583 O TRP A 277 152.185 158.050 109.571 1.00 0.00 O ATOM 4584 CB TRP A 277 150.694 156.517 107.957 1.00 0.00 C ATOM 4585 CG TRP A 277 149.624 155.951 107.141 1.00 0.00 C ATOM 4586 CD1 TRP A 277 148.814 156.626 106.273 1.00 0.00 C ATOM 4587 CD2 TRP A 277 149.211 154.571 107.087 1.00 0.00 C ATOM 4588 NE1 TRP A 277 147.931 155.766 105.688 1.00 0.00 N ATOM 4589 CE2 TRP A 277 148.157 154.504 106.171 1.00 0.00 C ATOM 4590 CE3 TRP A 277 149.642 153.408 107.728 1.00 0.00 C ATOM 4591 CZ2 TRP A 277 147.519 153.306 105.879 1.00 0.00 C ATOM 4592 CZ3 TRP A 277 149.010 152.215 107.439 1.00 0.00 C ATOM 4593 CH2 TRP A 277 147.973 152.161 106.534 1.00 0.00 C ATOM 4594 H TRP A 277 152.483 156.489 106.136 1.00 0.00 H ATOM 4595 HA TRP A 277 150.507 158.441 107.038 1.00 0.00 H ATOM 4596 1HB TRP A 277 151.454 155.774 108.081 1.00 0.00 H ATOM 4597 2HB TRP A 277 150.290 156.742 108.945 1.00 0.00 H ATOM 4598 HD1 TRP A 277 148.865 157.695 106.077 1.00 0.00 H ATOM 4599 HE1 TRP A 277 147.224 156.017 105.012 1.00 0.00 H ATOM 4600 HE3 TRP A 277 150.451 153.443 108.430 1.00 0.00 H ATOM 4601 HZ2 TRP A 277 146.697 153.247 105.168 1.00 0.00 H ATOM 4602 HZ3 TRP A 277 149.349 151.324 107.940 1.00 0.00 H ATOM 4603 HH2 TRP A 277 147.495 151.201 106.328 1.00 0.00 H ATOM 4604 N GLU A 278 152.596 159.701 108.100 1.00 0.00 N ATOM 4605 CA GLU A 278 153.569 160.380 108.937 1.00 0.00 C ATOM 4606 C GLU A 278 152.947 161.376 109.912 1.00 0.00 C ATOM 4607 O GLU A 278 153.466 161.591 111.008 1.00 0.00 O ATOM 4608 CB GLU A 278 154.596 161.113 108.051 1.00 0.00 C ATOM 4609 CG GLU A 278 155.362 160.192 107.065 1.00 0.00 C ATOM 4610 CD GLU A 278 156.274 159.269 107.741 1.00 0.00 C ATOM 4611 OE1 GLU A 278 156.652 159.544 108.843 1.00 0.00 O ATOM 4612 OE2 GLU A 278 156.608 158.265 107.160 1.00 0.00 O ATOM 4613 H GLU A 278 152.462 159.924 107.127 1.00 0.00 H ATOM 4614 HA GLU A 278 154.075 159.632 109.547 1.00 0.00 H ATOM 4615 1HB GLU A 278 154.089 161.881 107.466 1.00 0.00 H ATOM 4616 2HB GLU A 278 155.309 161.599 108.664 1.00 0.00 H ATOM 4617 1HG GLU A 278 154.641 159.616 106.488 1.00 0.00 H ATOM 4618 2HG GLU A 278 155.929 160.813 106.372 1.00 0.00 H ATOM 4619 N SER A 279 151.844 161.982 109.497 1.00 0.00 N ATOM 4620 CA SER A 279 151.170 162.963 110.343 1.00 0.00 C ATOM 4621 C SER A 279 149.865 162.390 110.844 1.00 0.00 C ATOM 4622 O SER A 279 149.289 162.887 111.807 1.00 0.00 O ATOM 4623 CB SER A 279 150.912 164.245 109.578 1.00 0.00 C ATOM 4624 OG SER A 279 150.072 164.016 108.481 1.00 0.00 O ATOM 4625 H SER A 279 151.464 161.776 108.585 1.00 0.00 H ATOM 4626 HA SER A 279 151.809 163.190 111.193 1.00 0.00 H ATOM 4627 1HB SER A 279 150.456 164.979 110.242 1.00 0.00 H ATOM 4628 2HB SER A 279 151.859 164.659 109.234 1.00 0.00 H ATOM 4629 HG SER A 279 149.255 163.665 108.842 1.00 0.00 H ATOM 4630 N ALA A 280 149.384 161.362 110.162 1.00 0.00 N ATOM 4631 CA ALA A 280 148.156 160.757 110.644 1.00 0.00 C ATOM 4632 C ALA A 280 148.357 160.165 112.032 1.00 0.00 C ATOM 4633 O ALA A 280 147.527 160.379 112.917 1.00 0.00 O ATOM 4634 CB ALA A 280 147.678 159.695 109.665 1.00 0.00 C ATOM 4635 H ALA A 280 149.828 161.013 109.324 1.00 0.00 H ATOM 4636 HA ALA A 280 147.398 161.536 110.719 1.00 0.00 H ATOM 4637 1HB ALA A 280 146.759 159.259 110.030 1.00 0.00 H ATOM 4638 2HB ALA A 280 147.502 160.150 108.692 1.00 0.00 H ATOM 4639 3HB ALA A 280 148.437 158.919 109.570 1.00 0.00 H ATOM 4640 N MET A 281 149.530 159.561 112.242 1.00 0.00 N ATOM 4641 CA MET A 281 149.868 158.892 113.500 1.00 0.00 C ATOM 4642 C MET A 281 150.384 159.883 114.512 1.00 0.00 C ATOM 4643 O MET A 281 150.051 159.850 115.697 1.00 0.00 O ATOM 4644 CB MET A 281 150.894 157.795 113.248 1.00 0.00 C ATOM 4645 CG MET A 281 150.395 156.670 112.428 1.00 0.00 C ATOM 4646 SD MET A 281 151.628 155.516 112.062 1.00 0.00 S ATOM 4647 CE MET A 281 150.708 154.335 111.130 1.00 0.00 C ATOM 4648 H MET A 281 150.177 159.496 111.469 1.00 0.00 H ATOM 4649 HA MET A 281 148.976 158.453 113.907 1.00 0.00 H ATOM 4650 1HB MET A 281 151.763 158.218 112.743 1.00 0.00 H ATOM 4651 2HB MET A 281 151.234 157.389 114.203 1.00 0.00 H ATOM 4652 1HG MET A 281 149.592 156.160 112.959 1.00 0.00 H ATOM 4653 2HG MET A 281 149.992 157.055 111.488 1.00 0.00 H ATOM 4654 1HE MET A 281 151.357 153.537 110.825 1.00 0.00 H ATOM 4655 2HE MET A 281 149.904 153.934 111.747 1.00 0.00 H ATOM 4656 3HE MET A 281 150.292 154.808 110.264 1.00 0.00 H ATOM 4657 N GLU A 282 150.883 160.984 113.973 1.00 0.00 N ATOM 4658 CA GLU A 282 151.315 162.029 114.886 1.00 0.00 C ATOM 4659 C GLU A 282 150.099 162.529 115.662 1.00 0.00 C ATOM 4660 O GLU A 282 150.198 162.695 116.879 1.00 0.00 O ATOM 4661 CB GLU A 282 151.981 163.179 114.131 1.00 0.00 C ATOM 4662 CG GLU A 282 152.512 164.294 115.020 1.00 0.00 C ATOM 4663 CD GLU A 282 153.151 165.419 114.237 1.00 0.00 C ATOM 4664 OE1 GLU A 282 153.162 165.349 113.032 1.00 0.00 O ATOM 4665 OE2 GLU A 282 153.626 166.348 114.849 1.00 0.00 O ATOM 4666 H GLU A 282 151.100 161.074 112.990 1.00 0.00 H ATOM 4667 HA GLU A 282 152.065 161.618 115.563 1.00 0.00 H ATOM 4668 1HB GLU A 282 152.816 162.794 113.545 1.00 0.00 H ATOM 4669 2HB GLU A 282 151.273 163.615 113.439 1.00 0.00 H ATOM 4670 1HG GLU A 282 151.687 164.698 115.609 1.00 0.00 H ATOM 4671 2HG GLU A 282 153.244 163.876 115.710 1.00 0.00 H ATOM 4672 N LYS A 283 148.976 162.746 114.952 1.00 0.00 N ATOM 4673 CA LYS A 283 147.723 163.211 115.530 1.00 0.00 C ATOM 4674 C LYS A 283 147.002 162.121 116.338 1.00 0.00 C ATOM 4675 O LYS A 283 146.467 162.397 117.401 1.00 0.00 O ATOM 4676 CB LYS A 283 146.807 163.735 114.431 1.00 0.00 C ATOM 4677 CG LYS A 283 147.284 165.021 113.777 1.00 0.00 C ATOM 4678 CD LYS A 283 146.339 165.467 112.684 1.00 0.00 C ATOM 4679 CE LYS A 283 146.822 166.750 112.024 1.00 0.00 C ATOM 4680 NZ LYS A 283 145.926 167.181 110.928 1.00 0.00 N ATOM 4681 H LYS A 283 149.017 162.584 113.956 1.00 0.00 H ATOM 4682 HA LYS A 283 147.942 164.025 116.202 1.00 0.00 H ATOM 4683 1HB LYS A 283 146.706 162.977 113.650 1.00 0.00 H ATOM 4684 2HB LYS A 283 145.813 163.915 114.842 1.00 0.00 H ATOM 4685 1HG LYS A 283 147.354 165.808 114.531 1.00 0.00 H ATOM 4686 2HG LYS A 283 148.276 164.864 113.347 1.00 0.00 H ATOM 4687 1HD LYS A 283 146.262 164.686 111.927 1.00 0.00 H ATOM 4688 2HD LYS A 283 145.348 165.639 113.106 1.00 0.00 H ATOM 4689 1HE LYS A 283 146.874 167.544 112.768 1.00 0.00 H ATOM 4690 2HE LYS A 283 147.822 166.596 111.619 1.00 0.00 H ATOM 4691 1HZ LYS A 283 146.280 168.032 110.517 1.00 0.00 H ATOM 4692 2HZ LYS A 283 145.885 166.458 110.223 1.00 0.00 H ATOM 4693 3HZ LYS A 283 144.999 167.345 111.296 1.00 0.00 H ATOM 4694 N ILE A 284 147.185 160.849 115.938 1.00 0.00 N ATOM 4695 CA ILE A 284 146.442 159.849 116.758 1.00 0.00 C ATOM 4696 C ILE A 284 147.054 159.825 118.166 1.00 0.00 C ATOM 4697 O ILE A 284 146.370 159.816 119.195 1.00 0.00 O ATOM 4698 CB ILE A 284 146.498 158.441 116.141 1.00 0.00 C ATOM 4699 CG1 ILE A 284 145.712 158.411 114.797 1.00 0.00 C ATOM 4700 CG2 ILE A 284 145.938 157.410 117.116 1.00 0.00 C ATOM 4701 CD1 ILE A 284 145.964 157.177 113.968 1.00 0.00 C ATOM 4702 H ILE A 284 147.474 160.581 115.005 1.00 0.00 H ATOM 4703 HA ILE A 284 145.397 160.148 116.814 1.00 0.00 H ATOM 4704 HB ILE A 284 147.525 158.187 115.912 1.00 0.00 H ATOM 4705 1HG1 ILE A 284 144.643 158.474 115.000 1.00 0.00 H ATOM 4706 2HG1 ILE A 284 145.976 159.259 114.216 1.00 0.00 H ATOM 4707 1HG2 ILE A 284 145.983 156.423 116.666 1.00 0.00 H ATOM 4708 2HG2 ILE A 284 146.526 157.418 118.030 1.00 0.00 H ATOM 4709 3HG2 ILE A 284 144.902 157.654 117.350 1.00 0.00 H ATOM 4710 1HD1 ILE A 284 145.386 157.231 113.054 1.00 0.00 H ATOM 4711 2HD1 ILE A 284 146.996 157.114 113.731 1.00 0.00 H ATOM 4712 3HD1 ILE A 284 145.676 156.319 114.518 1.00 0.00 H ATOM 4713 N ILE A 285 148.373 159.769 118.133 1.00 0.00 N ATOM 4714 CA ILE A 285 149.258 159.761 119.287 1.00 0.00 C ATOM 4715 C ILE A 285 149.179 161.038 120.107 1.00 0.00 C ATOM 4716 O ILE A 285 148.921 160.927 121.305 1.00 0.00 O ATOM 4717 CB ILE A 285 150.688 159.537 118.840 1.00 0.00 C ATOM 4718 CG1 ILE A 285 150.838 158.105 118.281 1.00 0.00 C ATOM 4719 CG2 ILE A 285 151.635 159.777 119.994 1.00 0.00 C ATOM 4720 CD1 ILE A 285 152.144 157.864 117.555 1.00 0.00 C ATOM 4721 H ILE A 285 148.829 159.895 117.238 1.00 0.00 H ATOM 4722 HA ILE A 285 148.949 158.958 119.949 1.00 0.00 H ATOM 4723 HB ILE A 285 150.929 160.227 118.029 1.00 0.00 H ATOM 4724 1HG1 ILE A 285 150.764 157.389 119.102 1.00 0.00 H ATOM 4725 2HG1 ILE A 285 150.018 157.902 117.588 1.00 0.00 H ATOM 4726 1HG2 ILE A 285 152.639 159.616 119.670 1.00 0.00 H ATOM 4727 2HG2 ILE A 285 151.527 160.802 120.346 1.00 0.00 H ATOM 4728 3HG2 ILE A 285 151.401 159.089 120.806 1.00 0.00 H ATOM 4729 1HD1 ILE A 285 152.174 156.832 117.191 1.00 0.00 H ATOM 4730 2HD1 ILE A 285 152.224 158.550 116.710 1.00 0.00 H ATOM 4731 3HD1 ILE A 285 152.970 158.030 118.233 1.00 0.00 H ATOM 4732 N GLU A 286 149.120 162.196 119.473 1.00 0.00 N ATOM 4733 CA GLU A 286 148.957 163.455 120.186 1.00 0.00 C ATOM 4734 C GLU A 286 147.646 163.476 120.937 1.00 0.00 C ATOM 4735 O GLU A 286 147.674 163.942 122.072 1.00 0.00 O ATOM 4736 CB GLU A 286 149.011 164.643 119.230 1.00 0.00 C ATOM 4737 CG GLU A 286 148.843 166.007 119.907 1.00 0.00 C ATOM 4738 CD GLU A 286 148.992 167.158 118.951 1.00 0.00 C ATOM 4739 OE1 GLU A 286 149.204 166.917 117.790 1.00 0.00 O ATOM 4740 OE2 GLU A 286 148.894 168.282 119.386 1.00 0.00 O ATOM 4741 H GLU A 286 149.487 162.239 118.532 1.00 0.00 H ATOM 4742 HA GLU A 286 149.783 163.564 120.888 1.00 0.00 H ATOM 4743 1HB GLU A 286 149.965 164.646 118.707 1.00 0.00 H ATOM 4744 2HB GLU A 286 148.243 164.545 118.496 1.00 0.00 H ATOM 4745 1HG GLU A 286 147.853 166.055 120.363 1.00 0.00 H ATOM 4746 2HG GLU A 286 149.576 166.101 120.694 1.00 0.00 H ATOM 4747 N SER A 287 146.543 163.017 120.338 1.00 0.00 N ATOM 4748 CA SER A 287 145.259 163.006 121.015 1.00 0.00 C ATOM 4749 C SER A 287 145.372 162.076 122.241 1.00 0.00 C ATOM 4750 O SER A 287 144.990 162.527 123.317 1.00 0.00 O ATOM 4751 CB SER A 287 144.161 162.530 120.084 1.00 0.00 C ATOM 4752 OG SER A 287 143.990 163.420 119.012 1.00 0.00 O ATOM 4753 H SER A 287 146.610 162.598 119.428 1.00 0.00 H ATOM 4754 HA SER A 287 145.020 164.020 121.335 1.00 0.00 H ATOM 4755 1HB SER A 287 144.413 161.540 119.701 1.00 0.00 H ATOM 4756 2HB SER A 287 143.229 162.439 120.637 1.00 0.00 H ATOM 4757 HG SER A 287 144.816 163.408 118.523 1.00 0.00 H ATOM 4758 N LEU A 288 146.090 160.931 122.105 1.00 0.00 N ATOM 4759 CA LEU A 288 146.170 160.010 123.252 1.00 0.00 C ATOM 4760 C LEU A 288 147.006 160.668 124.334 1.00 0.00 C ATOM 4761 O LEU A 288 146.644 160.577 125.508 1.00 0.00 O ATOM 4762 CB LEU A 288 146.782 158.672 122.842 1.00 0.00 C ATOM 4763 CG LEU A 288 145.962 157.845 121.893 1.00 0.00 C ATOM 4764 CD1 LEU A 288 146.736 156.702 121.457 1.00 0.00 C ATOM 4765 CD2 LEU A 288 144.681 157.406 122.580 1.00 0.00 C ATOM 4766 H LEU A 288 146.272 160.557 121.180 1.00 0.00 H ATOM 4767 HA LEU A 288 145.164 159.829 123.628 1.00 0.00 H ATOM 4768 1HB LEU A 288 147.729 158.857 122.377 1.00 0.00 H ATOM 4769 2HB LEU A 288 146.952 158.077 123.740 1.00 0.00 H ATOM 4770 HG LEU A 288 145.718 158.433 121.016 1.00 0.00 H ATOM 4771 1HD1 LEU A 288 146.149 156.110 120.778 1.00 0.00 H ATOM 4772 2HD1 LEU A 288 147.634 157.044 120.953 1.00 0.00 H ATOM 4773 3HD1 LEU A 288 147.008 156.104 122.314 1.00 0.00 H ATOM 4774 1HD2 LEU A 288 144.086 156.806 121.891 1.00 0.00 H ATOM 4775 2HD2 LEU A 288 144.926 156.812 123.462 1.00 0.00 H ATOM 4776 3HD2 LEU A 288 144.111 158.285 122.883 1.00 0.00 H ATOM 4777 N ARG A 289 148.036 161.411 123.917 1.00 0.00 N ATOM 4778 CA ARG A 289 148.901 162.081 124.867 1.00 0.00 C ATOM 4779 C ARG A 289 148.178 163.177 125.594 1.00 0.00 C ATOM 4780 O ARG A 289 148.268 163.346 126.807 1.00 0.00 O ATOM 4781 CB ARG A 289 150.119 162.669 124.164 1.00 0.00 C ATOM 4782 CG ARG A 289 151.099 163.354 125.069 1.00 0.00 C ATOM 4783 CD ARG A 289 152.389 163.672 124.359 1.00 0.00 C ATOM 4784 NE ARG A 289 152.192 164.615 123.276 1.00 0.00 N ATOM 4785 CZ ARG A 289 152.366 164.332 121.974 1.00 0.00 C ATOM 4786 NH1 ARG A 289 152.740 163.129 121.610 1.00 0.00 N ATOM 4787 NH2 ARG A 289 152.164 165.252 121.074 1.00 0.00 N ATOM 4788 H ARG A 289 148.246 161.387 122.928 1.00 0.00 H ATOM 4789 HA ARG A 289 149.245 161.348 125.596 1.00 0.00 H ATOM 4790 1HB ARG A 289 150.652 161.879 123.637 1.00 0.00 H ATOM 4791 2HB ARG A 289 149.794 163.395 123.420 1.00 0.00 H ATOM 4792 1HG ARG A 289 150.675 164.272 125.424 1.00 0.00 H ATOM 4793 2HG ARG A 289 151.325 162.705 125.916 1.00 0.00 H ATOM 4794 1HD ARG A 289 153.096 164.106 125.066 1.00 0.00 H ATOM 4795 2HD ARG A 289 152.809 162.758 123.942 1.00 0.00 H ATOM 4796 HE ARG A 289 151.909 165.540 123.512 1.00 0.00 H ATOM 4797 1HH1 ARG A 289 152.896 162.416 122.307 1.00 0.00 H ATOM 4798 2HH1 ARG A 289 152.871 162.916 120.631 1.00 0.00 H ATOM 4799 1HH2 ARG A 289 151.877 166.180 121.356 1.00 0.00 H ATOM 4800 2HH2 ARG A 289 152.296 165.039 120.096 1.00 0.00 H ATOM 4801 N GLU A 290 147.357 163.902 124.846 1.00 0.00 N ATOM 4802 CA GLU A 290 146.731 164.996 125.551 1.00 0.00 C ATOM 4803 C GLU A 290 145.854 164.413 126.673 1.00 0.00 C ATOM 4804 O GLU A 290 145.950 164.857 127.826 1.00 0.00 O ATOM 4805 CB GLU A 290 145.895 165.852 124.597 1.00 0.00 C ATOM 4806 CG GLU A 290 145.205 167.038 125.259 1.00 0.00 C ATOM 4807 CD GLU A 290 144.418 167.880 124.280 1.00 0.00 C ATOM 4808 OE1 GLU A 290 144.414 167.559 123.118 1.00 0.00 O ATOM 4809 OE2 GLU A 290 143.824 168.843 124.701 1.00 0.00 O ATOM 4810 H GLU A 290 147.416 163.909 123.843 1.00 0.00 H ATOM 4811 HA GLU A 290 147.508 165.625 125.987 1.00 0.00 H ATOM 4812 1HB GLU A 290 146.533 166.237 123.801 1.00 0.00 H ATOM 4813 2HB GLU A 290 145.128 165.235 124.134 1.00 0.00 H ATOM 4814 1HG GLU A 290 144.527 166.668 126.029 1.00 0.00 H ATOM 4815 2HG GLU A 290 145.958 167.659 125.743 1.00 0.00 H ATOM 4816 N GLU A 291 145.091 163.340 126.345 1.00 0.00 N ATOM 4817 CA GLU A 291 144.184 162.820 127.357 1.00 0.00 C ATOM 4818 C GLU A 291 144.955 162.237 128.535 1.00 0.00 C ATOM 4819 O GLU A 291 144.587 162.475 129.686 1.00 0.00 O ATOM 4820 CB GLU A 291 143.269 161.753 126.750 1.00 0.00 C ATOM 4821 CG GLU A 291 142.203 162.300 125.808 1.00 0.00 C ATOM 4822 CD GLU A 291 141.159 163.131 126.519 1.00 0.00 C ATOM 4823 OE1 GLU A 291 140.588 162.648 127.468 1.00 0.00 O ATOM 4824 OE2 GLU A 291 140.936 164.244 126.110 1.00 0.00 O ATOM 4825 H GLU A 291 145.067 163.054 125.376 1.00 0.00 H ATOM 4826 HA GLU A 291 143.570 163.642 127.726 1.00 0.00 H ATOM 4827 1HB GLU A 291 143.869 161.033 126.194 1.00 0.00 H ATOM 4828 2HB GLU A 291 142.762 161.211 127.549 1.00 0.00 H ATOM 4829 1HG GLU A 291 142.685 162.917 125.047 1.00 0.00 H ATOM 4830 2HG GLU A 291 141.716 161.467 125.304 1.00 0.00 H ATOM 4831 N GLU A 292 146.102 161.578 128.232 1.00 0.00 N ATOM 4832 CA GLU A 292 146.924 161.074 129.335 1.00 0.00 C ATOM 4833 C GLU A 292 147.501 162.141 130.211 1.00 0.00 C ATOM 4834 O GLU A 292 147.520 161.931 131.416 1.00 0.00 O ATOM 4835 CB GLU A 292 148.063 160.208 128.803 1.00 0.00 C ATOM 4836 CG GLU A 292 148.905 159.568 129.908 1.00 0.00 C ATOM 4837 CD GLU A 292 149.948 158.614 129.393 1.00 0.00 C ATOM 4838 OE1 GLU A 292 150.014 158.419 128.206 1.00 0.00 O ATOM 4839 OE2 GLU A 292 150.675 158.082 130.196 1.00 0.00 O ATOM 4840 H GLU A 292 146.296 161.311 127.276 1.00 0.00 H ATOM 4841 HA GLU A 292 146.287 160.464 129.974 1.00 0.00 H ATOM 4842 1HB GLU A 292 147.655 159.413 128.176 1.00 0.00 H ATOM 4843 2HB GLU A 292 148.720 160.815 128.177 1.00 0.00 H ATOM 4844 1HG GLU A 292 149.407 160.357 130.472 1.00 0.00 H ATOM 4845 2HG GLU A 292 148.244 159.033 130.592 1.00 0.00 H ATOM 4846 N LEU A 293 147.922 163.243 129.637 1.00 0.00 N ATOM 4847 CA LEU A 293 148.513 164.303 130.412 1.00 0.00 C ATOM 4848 C LEU A 293 147.497 164.950 131.296 1.00 0.00 C ATOM 4849 O LEU A 293 147.895 165.394 132.364 1.00 0.00 O ATOM 4850 CB LEU A 293 149.132 165.338 129.492 1.00 0.00 C ATOM 4851 CG LEU A 293 150.339 164.887 128.729 1.00 0.00 C ATOM 4852 CD1 LEU A 293 150.701 165.898 127.756 1.00 0.00 C ATOM 4853 CD2 LEU A 293 151.480 164.624 129.696 1.00 0.00 C ATOM 4854 H LEU A 293 147.813 163.347 128.641 1.00 0.00 H ATOM 4855 HA LEU A 293 149.296 163.876 131.037 1.00 0.00 H ATOM 4856 1HB LEU A 293 148.380 165.656 128.768 1.00 0.00 H ATOM 4857 2HB LEU A 293 149.420 166.204 130.089 1.00 0.00 H ATOM 4858 HG LEU A 293 150.106 163.979 128.193 1.00 0.00 H ATOM 4859 1HD1 LEU A 293 151.577 165.569 127.203 1.00 0.00 H ATOM 4860 2HD1 LEU A 293 149.871 166.051 127.064 1.00 0.00 H ATOM 4861 3HD1 LEU A 293 150.925 166.830 128.269 1.00 0.00 H ATOM 4862 1HD2 LEU A 293 152.359 164.294 129.139 1.00 0.00 H ATOM 4863 2HD2 LEU A 293 151.716 165.539 130.236 1.00 0.00 H ATOM 4864 3HD2 LEU A 293 151.186 163.849 130.405 1.00 0.00 H ATOM 4865 N LYS A 294 146.239 165.027 130.885 1.00 0.00 N ATOM 4866 CA LYS A 294 145.233 165.605 131.741 1.00 0.00 C ATOM 4867 C LYS A 294 145.123 164.667 132.947 1.00 0.00 C ATOM 4868 O LYS A 294 145.104 165.125 134.087 1.00 0.00 O ATOM 4869 CB LYS A 294 143.903 165.752 131.007 1.00 0.00 C ATOM 4870 CG LYS A 294 143.889 166.837 129.951 1.00 0.00 C ATOM 4871 CD LYS A 294 142.572 166.851 129.194 1.00 0.00 C ATOM 4872 CE LYS A 294 142.527 167.983 128.178 1.00 0.00 C ATOM 4873 NZ LYS A 294 141.303 167.917 127.330 1.00 0.00 N ATOM 4874 H LYS A 294 145.988 164.679 129.969 1.00 0.00 H ATOM 4875 HA LYS A 294 145.548 166.605 132.039 1.00 0.00 H ATOM 4876 1HB LYS A 294 143.650 164.808 130.522 1.00 0.00 H ATOM 4877 2HB LYS A 294 143.114 165.973 131.725 1.00 0.00 H ATOM 4878 1HG LYS A 294 144.038 167.808 130.425 1.00 0.00 H ATOM 4879 2HG LYS A 294 144.704 166.668 129.246 1.00 0.00 H ATOM 4880 1HD LYS A 294 142.441 165.900 128.673 1.00 0.00 H ATOM 4881 2HD LYS A 294 141.749 166.976 129.898 1.00 0.00 H ATOM 4882 1HE LYS A 294 142.544 168.937 128.701 1.00 0.00 H ATOM 4883 2HE LYS A 294 143.407 167.925 127.534 1.00 0.00 H ATOM 4884 1HZ LYS A 294 141.309 168.680 126.669 1.00 0.00 H ATOM 4885 2HZ LYS A 294 141.286 167.039 126.828 1.00 0.00 H ATOM 4886 3HZ LYS A 294 140.483 167.985 127.915 1.00 0.00 H ATOM 4887 N MET A 295 145.216 163.347 132.676 1.00 0.00 N ATOM 4888 CA MET A 295 145.041 162.521 133.870 1.00 0.00 C ATOM 4889 C MET A 295 146.313 162.569 134.742 1.00 0.00 C ATOM 4890 O MET A 295 146.212 162.548 135.973 1.00 0.00 O ATOM 4891 CB MET A 295 144.708 161.081 133.476 1.00 0.00 C ATOM 4892 CG MET A 295 143.355 160.908 132.818 1.00 0.00 C ATOM 4893 SD MET A 295 142.015 161.403 133.866 1.00 0.00 S ATOM 4894 CE MET A 295 141.720 163.074 133.274 1.00 0.00 C ATOM 4895 H MET A 295 145.142 162.959 131.744 1.00 0.00 H ATOM 4896 HA MET A 295 144.216 162.926 134.455 1.00 0.00 H ATOM 4897 1HB MET A 295 145.459 160.710 132.793 1.00 0.00 H ATOM 4898 2HB MET A 295 144.730 160.447 134.364 1.00 0.00 H ATOM 4899 1HG MET A 295 143.316 161.501 131.907 1.00 0.00 H ATOM 4900 2HG MET A 295 143.213 159.861 132.547 1.00 0.00 H ATOM 4901 1HE MET A 295 140.901 163.520 133.839 1.00 0.00 H ATOM 4902 2HE MET A 295 142.620 163.671 133.407 1.00 0.00 H ATOM 4903 3HE MET A 295 141.456 163.044 132.215 1.00 0.00 H ATOM 4904 N THR A 296 147.461 162.811 134.070 1.00 0.00 N ATOM 4905 CA THR A 296 148.765 162.913 134.723 1.00 0.00 C ATOM 4906 C THR A 296 148.835 164.082 135.663 1.00 0.00 C ATOM 4907 O THR A 296 149.182 163.856 136.817 1.00 0.00 O ATOM 4908 CB THR A 296 149.908 163.037 133.688 1.00 0.00 C ATOM 4909 OG1 THR A 296 149.905 161.892 132.831 1.00 0.00 O ATOM 4910 CG2 THR A 296 151.235 163.133 134.383 1.00 0.00 C ATOM 4911 H THR A 296 147.425 162.657 133.076 1.00 0.00 H ATOM 4912 HA THR A 296 148.926 162.009 135.311 1.00 0.00 H ATOM 4913 HB THR A 296 149.757 163.920 133.087 1.00 0.00 H ATOM 4914 HG1 THR A 296 149.059 161.836 132.377 1.00 0.00 H ATOM 4915 1HG2 THR A 296 152.028 163.220 133.640 1.00 0.00 H ATOM 4916 2HG2 THR A 296 151.244 164.013 135.030 1.00 0.00 H ATOM 4917 3HG2 THR A 296 151.397 162.240 134.984 1.00 0.00 H ATOM 4918 N ARG A 297 148.362 165.241 135.236 1.00 0.00 N ATOM 4919 CA ARG A 297 148.348 166.441 136.047 1.00 0.00 C ATOM 4920 C ARG A 297 147.475 166.293 137.260 1.00 0.00 C ATOM 4921 O ARG A 297 147.912 166.743 138.306 1.00 0.00 O ATOM 4922 CB ARG A 297 147.872 167.623 135.234 1.00 0.00 C ATOM 4923 CG ARG A 297 148.848 168.120 134.214 1.00 0.00 C ATOM 4924 CD ARG A 297 148.241 169.103 133.328 1.00 0.00 C ATOM 4925 NE ARG A 297 147.749 170.279 134.070 1.00 0.00 N ATOM 4926 CZ ARG A 297 146.888 171.179 133.588 1.00 0.00 C ATOM 4927 NH1 ARG A 297 146.417 171.051 132.366 1.00 0.00 N ATOM 4928 NH2 ARG A 297 146.514 172.194 134.338 1.00 0.00 N ATOM 4929 H ARG A 297 148.322 165.288 134.226 1.00 0.00 H ATOM 4930 HA ARG A 297 149.366 166.639 136.382 1.00 0.00 H ATOM 4931 1HB ARG A 297 146.956 167.358 134.711 1.00 0.00 H ATOM 4932 2HB ARG A 297 147.642 168.447 135.895 1.00 0.00 H ATOM 4933 1HG ARG A 297 149.695 168.589 134.719 1.00 0.00 H ATOM 4934 2HG ARG A 297 149.198 167.291 133.615 1.00 0.00 H ATOM 4935 1HD ARG A 297 148.980 169.441 132.601 1.00 0.00 H ATOM 4936 2HD ARG A 297 147.400 168.651 132.805 1.00 0.00 H ATOM 4937 HE ARG A 297 148.089 170.419 135.027 1.00 0.00 H ATOM 4938 1HH1 ARG A 297 146.707 170.272 131.792 1.00 0.00 H ATOM 4939 2HH1 ARG A 297 145.766 171.731 132.001 1.00 0.00 H ATOM 4940 1HH2 ARG A 297 146.882 172.287 135.284 1.00 0.00 H ATOM 4941 2HH2 ARG A 297 145.864 172.876 133.978 1.00 0.00 H ATOM 4942 N ARG A 298 146.295 165.697 137.137 1.00 0.00 N ATOM 4943 CA ARG A 298 145.418 165.553 138.277 1.00 0.00 C ATOM 4944 C ARG A 298 145.990 164.521 139.248 1.00 0.00 C ATOM 4945 O ARG A 298 146.011 164.746 140.455 1.00 0.00 O ATOM 4946 CB ARG A 298 144.041 165.135 137.838 1.00 0.00 C ATOM 4947 CG ARG A 298 143.283 166.179 137.042 1.00 0.00 C ATOM 4948 CD ARG A 298 141.968 165.667 136.577 1.00 0.00 C ATOM 4949 NE ARG A 298 141.250 166.654 135.785 1.00 0.00 N ATOM 4950 CZ ARG A 298 140.073 166.431 135.169 1.00 0.00 C ATOM 4951 NH1 ARG A 298 139.494 165.255 135.261 1.00 0.00 N ATOM 4952 NH2 ARG A 298 139.500 167.396 134.471 1.00 0.00 N ATOM 4953 H ARG A 298 146.008 165.338 136.237 1.00 0.00 H ATOM 4954 HA ARG A 298 145.330 166.514 138.771 1.00 0.00 H ATOM 4955 1HB ARG A 298 144.111 164.238 137.227 1.00 0.00 H ATOM 4956 2HB ARG A 298 143.441 164.888 138.714 1.00 0.00 H ATOM 4957 1HG ARG A 298 143.108 167.056 137.664 1.00 0.00 H ATOM 4958 2HG ARG A 298 143.869 166.464 136.166 1.00 0.00 H ATOM 4959 1HD ARG A 298 142.120 164.779 135.962 1.00 0.00 H ATOM 4960 2HD ARG A 298 141.353 165.409 137.440 1.00 0.00 H ATOM 4961 HE ARG A 298 141.664 167.572 135.690 1.00 0.00 H ATOM 4962 1HH1 ARG A 298 139.932 164.517 135.796 1.00 0.00 H ATOM 4963 2HH1 ARG A 298 138.612 165.088 134.800 1.00 0.00 H ATOM 4964 1HH2 ARG A 298 139.945 168.301 134.399 1.00 0.00 H ATOM 4965 2HH2 ARG A 298 138.619 167.230 134.009 1.00 0.00 H ATOM 4966 N SER A 299 146.706 163.505 138.699 1.00 0.00 N ATOM 4967 CA SER A 299 147.129 162.616 139.802 1.00 0.00 C ATOM 4968 C SER A 299 148.341 163.259 140.507 1.00 0.00 C ATOM 4969 O SER A 299 148.484 163.124 141.725 1.00 0.00 O ATOM 4970 CB SER A 299 147.494 161.239 139.288 1.00 0.00 C ATOM 4971 OG SER A 299 148.673 161.278 138.541 1.00 0.00 O ATOM 4972 H SER A 299 146.721 163.220 137.726 1.00 0.00 H ATOM 4973 HA SER A 299 146.309 162.510 140.501 1.00 0.00 H ATOM 4974 1HB SER A 299 147.616 160.557 140.130 1.00 0.00 H ATOM 4975 2HB SER A 299 146.681 160.854 138.671 1.00 0.00 H ATOM 4976 HG SER A 299 148.536 161.948 137.866 1.00 0.00 H ATOM 4977 N ALA A 300 149.080 164.063 139.732 1.00 0.00 N ATOM 4978 CA ALA A 300 150.241 164.830 140.150 1.00 0.00 C ATOM 4979 C ALA A 300 149.881 165.898 141.166 1.00 0.00 C ATOM 4980 O ALA A 300 150.597 166.011 142.155 1.00 0.00 O ATOM 4981 CB ALA A 300 150.915 165.454 138.933 1.00 0.00 C ATOM 4982 H ALA A 300 148.909 163.993 138.741 1.00 0.00 H ATOM 4983 HA ALA A 300 150.939 164.148 140.635 1.00 0.00 H ATOM 4984 1HB ALA A 300 151.795 166.005 139.249 1.00 0.00 H ATOM 4985 2HB ALA A 300 151.209 164.666 138.237 1.00 0.00 H ATOM 4986 3HB ALA A 300 150.233 166.124 138.443 1.00 0.00 H ATOM 4987 N TYR A 301 148.693 166.477 141.036 1.00 0.00 N ATOM 4988 CA TYR A 301 148.183 167.498 141.926 1.00 0.00 C ATOM 4989 C TYR A 301 147.813 166.870 143.272 1.00 0.00 C ATOM 4990 O TYR A 301 148.077 167.468 144.315 1.00 0.00 O ATOM 4991 CB TYR A 301 146.979 168.203 141.301 1.00 0.00 C ATOM 4992 CG TYR A 301 147.329 169.068 140.087 1.00 0.00 C ATOM 4993 CD1 TYR A 301 146.319 169.490 139.215 1.00 0.00 C ATOM 4994 CD2 TYR A 301 148.641 169.433 139.850 1.00 0.00 C ATOM 4995 CE1 TYR A 301 146.634 170.272 138.117 1.00 0.00 C ATOM 4996 CE2 TYR A 301 148.954 170.219 138.745 1.00 0.00 C ATOM 4997 CZ TYR A 301 147.942 170.636 137.880 1.00 0.00 C ATOM 4998 OH TYR A 301 148.249 171.418 136.780 1.00 0.00 O ATOM 4999 H TYR A 301 148.277 166.373 140.125 1.00 0.00 H ATOM 5000 HA TYR A 301 148.965 168.240 142.088 1.00 0.00 H ATOM 5001 1HB TYR A 301 146.248 167.465 140.991 1.00 0.00 H ATOM 5002 2HB TYR A 301 146.503 168.840 142.046 1.00 0.00 H ATOM 5003 HD1 TYR A 301 145.284 169.204 139.400 1.00 0.00 H ATOM 5004 HD2 TYR A 301 149.429 169.104 140.527 1.00 0.00 H ATOM 5005 HE1 TYR A 301 145.846 170.601 137.439 1.00 0.00 H ATOM 5006 HE2 TYR A 301 149.989 170.507 138.556 1.00 0.00 H ATOM 5007 HH TYR A 301 149.188 171.622 136.784 1.00 0.00 H ATOM 5008 N MET A 302 147.237 165.675 143.216 1.00 0.00 N ATOM 5009 CA MET A 302 146.868 164.966 144.434 1.00 0.00 C ATOM 5010 C MET A 302 148.164 164.643 145.184 1.00 0.00 C ATOM 5011 O MET A 302 148.217 164.887 146.392 1.00 0.00 O ATOM 5012 CB MET A 302 146.080 163.713 144.117 1.00 0.00 C ATOM 5013 CG MET A 302 144.718 163.966 143.602 1.00 0.00 C ATOM 5014 SD MET A 302 143.731 162.524 143.580 1.00 0.00 S ATOM 5015 CE MET A 302 144.377 161.714 142.195 1.00 0.00 C ATOM 5016 H MET A 302 147.078 165.216 142.331 1.00 0.00 H ATOM 5017 HA MET A 302 146.232 165.610 145.040 1.00 0.00 H ATOM 5018 1HB MET A 302 146.614 163.127 143.374 1.00 0.00 H ATOM 5019 2HB MET A 302 145.992 163.100 145.014 1.00 0.00 H ATOM 5020 1HG MET A 302 144.230 164.707 144.221 1.00 0.00 H ATOM 5021 2HG MET A 302 144.780 164.357 142.588 1.00 0.00 H ATOM 5022 1HE MET A 302 143.858 160.786 142.048 1.00 0.00 H ATOM 5023 2HE MET A 302 144.253 162.343 141.316 1.00 0.00 H ATOM 5024 3HE MET A 302 145.432 161.516 142.350 1.00 0.00 H ATOM 5025 N ARG A 303 149.217 164.285 144.437 1.00 0.00 N ATOM 5026 CA ARG A 303 150.499 163.972 145.072 1.00 0.00 C ATOM 5027 C ARG A 303 151.141 165.232 145.652 1.00 0.00 C ATOM 5028 O ARG A 303 151.628 165.169 146.783 1.00 0.00 O ATOM 5029 CB ARG A 303 151.456 163.343 144.088 1.00 0.00 C ATOM 5030 CG ARG A 303 151.103 161.914 143.670 1.00 0.00 C ATOM 5031 CD ARG A 303 152.076 161.373 142.661 1.00 0.00 C ATOM 5032 NE ARG A 303 151.823 159.960 142.360 1.00 0.00 N ATOM 5033 CZ ARG A 303 152.450 159.249 141.371 1.00 0.00 C ATOM 5034 NH1 ARG A 303 153.358 159.837 140.605 1.00 0.00 N ATOM 5035 NH2 ARG A 303 152.147 157.966 141.179 1.00 0.00 N ATOM 5036 H ARG A 303 149.066 163.984 143.481 1.00 0.00 H ATOM 5037 HA ARG A 303 150.321 163.276 145.887 1.00 0.00 H ATOM 5038 1HB ARG A 303 151.498 163.945 143.190 1.00 0.00 H ATOM 5039 2HB ARG A 303 152.459 163.324 144.516 1.00 0.00 H ATOM 5040 1HG ARG A 303 151.120 161.265 144.544 1.00 0.00 H ATOM 5041 2HG ARG A 303 150.108 161.900 143.227 1.00 0.00 H ATOM 5042 1HD ARG A 303 151.992 161.940 141.734 1.00 0.00 H ATOM 5043 2HD ARG A 303 153.082 161.462 143.047 1.00 0.00 H ATOM 5044 HE ARG A 303 151.136 159.474 142.923 1.00 0.00 H ATOM 5045 1HH1 ARG A 303 153.588 160.811 140.751 1.00 0.00 H ATOM 5046 2HH1 ARG A 303 153.831 159.302 139.860 1.00 0.00 H ATOM 5047 1HH2 ARG A 303 151.455 157.516 141.762 1.00 0.00 H ATOM 5048 2HH2 ARG A 303 152.612 157.438 140.445 1.00 0.00 H ATOM 5049 N PHE A 304 150.912 166.370 145.003 1.00 0.00 N ATOM 5050 CA PHE A 304 151.409 167.679 145.406 1.00 0.00 C ATOM 5051 C PHE A 304 150.938 167.982 146.816 1.00 0.00 C ATOM 5052 O PHE A 304 151.764 168.296 147.670 1.00 0.00 O ATOM 5053 CB PHE A 304 150.927 168.777 144.443 1.00 0.00 C ATOM 5054 CG PHE A 304 151.367 170.172 144.833 1.00 0.00 C ATOM 5055 CD1 PHE A 304 152.570 170.685 144.394 1.00 0.00 C ATOM 5056 CD2 PHE A 304 150.561 170.965 145.643 1.00 0.00 C ATOM 5057 CE1 PHE A 304 152.967 171.966 144.756 1.00 0.00 C ATOM 5058 CE2 PHE A 304 150.952 172.240 146.002 1.00 0.00 C ATOM 5059 CZ PHE A 304 152.155 172.741 145.559 1.00 0.00 C ATOM 5060 H PHE A 304 150.656 166.239 144.035 1.00 0.00 H ATOM 5061 HA PHE A 304 152.499 167.659 145.381 1.00 0.00 H ATOM 5062 1HB PHE A 304 151.301 168.570 143.441 1.00 0.00 H ATOM 5063 2HB PHE A 304 149.878 168.767 144.396 1.00 0.00 H ATOM 5064 HD1 PHE A 304 153.211 170.072 143.758 1.00 0.00 H ATOM 5065 HD2 PHE A 304 149.608 170.568 145.993 1.00 0.00 H ATOM 5066 HE1 PHE A 304 153.912 172.357 144.407 1.00 0.00 H ATOM 5067 HE2 PHE A 304 150.311 172.849 146.637 1.00 0.00 H ATOM 5068 HZ PHE A 304 152.466 173.744 145.843 1.00 0.00 H ATOM 5069 N PHE A 305 149.628 167.766 147.037 1.00 0.00 N ATOM 5070 CA PHE A 305 148.864 168.079 148.241 1.00 0.00 C ATOM 5071 C PHE A 305 149.198 167.093 149.361 1.00 0.00 C ATOM 5072 O PHE A 305 149.335 167.439 150.530 1.00 0.00 O ATOM 5073 CB PHE A 305 147.374 168.042 147.941 1.00 0.00 C ATOM 5074 CG PHE A 305 146.896 169.217 147.179 1.00 0.00 C ATOM 5075 CD1 PHE A 305 146.243 169.056 145.970 1.00 0.00 C ATOM 5076 CD2 PHE A 305 147.096 170.495 147.659 1.00 0.00 C ATOM 5077 CE1 PHE A 305 145.797 170.150 145.258 1.00 0.00 C ATOM 5078 CE2 PHE A 305 146.651 171.593 146.949 1.00 0.00 C ATOM 5079 CZ PHE A 305 146.001 171.419 145.748 1.00 0.00 C ATOM 5080 H PHE A 305 149.119 167.500 146.202 1.00 0.00 H ATOM 5081 HA PHE A 305 149.123 169.085 148.566 1.00 0.00 H ATOM 5082 1HB PHE A 305 147.140 167.150 147.374 1.00 0.00 H ATOM 5083 2HB PHE A 305 146.818 167.991 148.873 1.00 0.00 H ATOM 5084 HD1 PHE A 305 146.081 168.052 145.583 1.00 0.00 H ATOM 5085 HD2 PHE A 305 147.611 170.634 148.610 1.00 0.00 H ATOM 5086 HE1 PHE A 305 145.285 170.009 144.307 1.00 0.00 H ATOM 5087 HE2 PHE A 305 146.812 172.590 147.337 1.00 0.00 H ATOM 5088 HZ PHE A 305 145.651 172.285 145.187 1.00 0.00 H ATOM 5089 N THR A 306 149.523 165.843 148.961 1.00 0.00 N ATOM 5090 CA THR A 306 149.830 164.936 150.084 1.00 0.00 C ATOM 5091 C THR A 306 151.190 165.327 150.655 1.00 0.00 C ATOM 5092 O THR A 306 151.377 165.268 151.873 1.00 0.00 O ATOM 5093 CB THR A 306 149.843 163.466 149.655 1.00 0.00 C ATOM 5094 OG1 THR A 306 150.800 163.280 148.613 1.00 0.00 O ATOM 5095 CG2 THR A 306 148.465 163.042 149.156 1.00 0.00 C ATOM 5096 H THR A 306 149.303 165.511 148.033 1.00 0.00 H ATOM 5097 HA THR A 306 149.062 165.050 150.849 1.00 0.00 H ATOM 5098 HB THR A 306 150.124 162.843 150.503 1.00 0.00 H ATOM 5099 HG1 THR A 306 150.607 163.884 147.891 1.00 0.00 H ATOM 5100 1HG2 THR A 306 148.493 161.995 148.857 1.00 0.00 H ATOM 5101 2HG2 THR A 306 147.734 163.172 149.954 1.00 0.00 H ATOM 5102 3HG2 THR A 306 148.185 163.651 148.308 1.00 0.00 H ATOM 5103 N SER A 307 152.060 165.874 149.815 1.00 0.00 N ATOM 5104 CA SER A 307 153.363 166.280 150.301 1.00 0.00 C ATOM 5105 C SER A 307 153.284 167.598 151.058 1.00 0.00 C ATOM 5106 O SER A 307 153.733 167.666 152.205 1.00 0.00 O ATOM 5107 CB SER A 307 154.338 166.415 149.148 1.00 0.00 C ATOM 5108 OG SER A 307 155.595 166.840 149.600 1.00 0.00 O ATOM 5109 H SER A 307 151.868 165.755 148.829 1.00 0.00 H ATOM 5110 HA SER A 307 153.727 165.517 150.989 1.00 0.00 H ATOM 5111 1HB SER A 307 154.436 165.456 148.640 1.00 0.00 H ATOM 5112 2HB SER A 307 153.948 167.129 148.424 1.00 0.00 H ATOM 5113 HG SER A 307 155.459 167.709 149.986 1.00 0.00 H ATOM 5114 N SER A 308 152.593 168.562 150.455 1.00 0.00 N ATOM 5115 CA SER A 308 152.435 169.923 150.933 1.00 0.00 C ATOM 5116 C SER A 308 151.790 169.970 152.324 1.00 0.00 C ATOM 5117 O SER A 308 152.326 170.672 153.175 1.00 0.00 O ATOM 5118 CB SER A 308 151.594 170.720 149.955 1.00 0.00 C ATOM 5119 OG SER A 308 152.230 170.817 148.710 1.00 0.00 O ATOM 5120 H SER A 308 152.298 168.361 149.513 1.00 0.00 H ATOM 5121 HA SER A 308 153.423 170.380 151.002 1.00 0.00 H ATOM 5122 1HB SER A 308 150.625 170.240 149.835 1.00 0.00 H ATOM 5123 2HB SER A 308 151.421 171.701 150.350 1.00 0.00 H ATOM 5124 HG SER A 308 152.276 169.922 148.365 1.00 0.00 H ATOM 5125 N ALA A 309 150.773 169.118 152.556 1.00 0.00 N ATOM 5126 CA ALA A 309 150.037 169.003 153.825 1.00 0.00 C ATOM 5127 C ALA A 309 150.968 168.624 154.978 1.00 0.00 C ATOM 5128 O ALA A 309 150.722 169.091 156.089 1.00 0.00 O ATOM 5129 CB ALA A 309 148.918 167.977 153.669 1.00 0.00 C ATOM 5130 H ALA A 309 150.452 168.546 151.790 1.00 0.00 H ATOM 5131 HA ALA A 309 149.604 169.974 154.059 1.00 0.00 H ATOM 5132 1HB ALA A 309 148.367 167.900 154.601 1.00 0.00 H ATOM 5133 2HB ALA A 309 148.243 168.293 152.872 1.00 0.00 H ATOM 5134 3HB ALA A 309 149.348 167.006 153.417 1.00 0.00 H ATOM 5135 N PHE A 310 151.906 167.713 154.742 1.00 0.00 N ATOM 5136 CA PHE A 310 152.865 167.266 155.748 1.00 0.00 C ATOM 5137 C PHE A 310 153.680 168.458 156.144 1.00 0.00 C ATOM 5138 O PHE A 310 153.784 168.793 157.324 1.00 0.00 O ATOM 5139 CB PHE A 310 153.776 166.149 155.212 1.00 0.00 C ATOM 5140 CG PHE A 310 154.911 165.755 156.180 1.00 0.00 C ATOM 5141 CD1 PHE A 310 154.683 164.869 157.212 1.00 0.00 C ATOM 5142 CD2 PHE A 310 156.198 166.289 156.029 1.00 0.00 C ATOM 5143 CE1 PHE A 310 155.711 164.512 158.089 1.00 0.00 C ATOM 5144 CE2 PHE A 310 157.217 165.937 156.894 1.00 0.00 C ATOM 5145 CZ PHE A 310 156.974 165.048 157.926 1.00 0.00 C ATOM 5146 H PHE A 310 152.179 167.506 153.793 1.00 0.00 H ATOM 5147 HA PHE A 310 152.322 166.845 156.595 1.00 0.00 H ATOM 5148 1HB PHE A 310 153.179 165.260 155.007 1.00 0.00 H ATOM 5149 2HB PHE A 310 154.224 166.466 154.272 1.00 0.00 H ATOM 5150 HD1 PHE A 310 153.685 164.445 157.341 1.00 0.00 H ATOM 5151 HD2 PHE A 310 156.390 166.992 155.216 1.00 0.00 H ATOM 5152 HE1 PHE A 310 155.519 163.818 158.893 1.00 0.00 H ATOM 5153 HE2 PHE A 310 158.212 166.360 156.764 1.00 0.00 H ATOM 5154 HZ PHE A 310 157.776 164.771 158.608 1.00 0.00 H ATOM 5155 N PHE A 311 154.188 169.153 155.148 1.00 0.00 N ATOM 5156 CA PHE A 311 155.095 170.176 155.624 1.00 0.00 C ATOM 5157 C PHE A 311 154.314 171.338 156.281 1.00 0.00 C ATOM 5158 O PHE A 311 154.681 171.818 157.353 1.00 0.00 O ATOM 5159 CB PHE A 311 155.945 170.701 154.474 1.00 0.00 C ATOM 5160 CG PHE A 311 157.033 169.755 154.047 1.00 0.00 C ATOM 5161 CD1 PHE A 311 157.007 169.168 152.797 1.00 0.00 C ATOM 5162 CD2 PHE A 311 158.086 169.455 154.908 1.00 0.00 C ATOM 5163 CE1 PHE A 311 158.011 168.296 152.402 1.00 0.00 C ATOM 5164 CE2 PHE A 311 159.091 168.585 154.517 1.00 0.00 C ATOM 5165 CZ PHE A 311 159.053 168.006 153.265 1.00 0.00 C ATOM 5166 H PHE A 311 154.069 168.872 154.181 1.00 0.00 H ATOM 5167 HA PHE A 311 155.752 169.734 156.375 1.00 0.00 H ATOM 5168 1HB PHE A 311 155.307 170.900 153.611 1.00 0.00 H ATOM 5169 2HB PHE A 311 156.405 171.642 154.762 1.00 0.00 H ATOM 5170 HD1 PHE A 311 156.186 169.399 152.115 1.00 0.00 H ATOM 5171 HD2 PHE A 311 158.116 169.913 155.899 1.00 0.00 H ATOM 5172 HE1 PHE A 311 157.979 167.839 151.413 1.00 0.00 H ATOM 5173 HE2 PHE A 311 159.913 168.357 155.198 1.00 0.00 H ATOM 5174 HZ PHE A 311 159.843 167.320 152.958 1.00 0.00 H ATOM 5175 N PHE A 312 153.155 171.665 155.693 1.00 0.00 N ATOM 5176 CA PHE A 312 152.346 172.786 156.175 1.00 0.00 C ATOM 5177 C PHE A 312 151.842 172.678 157.596 1.00 0.00 C ATOM 5178 O PHE A 312 152.014 173.640 158.345 1.00 0.00 O ATOM 5179 CB PHE A 312 151.161 172.966 155.251 1.00 0.00 C ATOM 5180 CG PHE A 312 151.483 173.592 154.045 1.00 0.00 C ATOM 5181 CD1 PHE A 312 152.610 174.352 153.937 1.00 0.00 C ATOM 5182 CD2 PHE A 312 150.672 173.449 152.962 1.00 0.00 C ATOM 5183 CE1 PHE A 312 152.919 174.950 152.786 1.00 0.00 C ATOM 5184 CE2 PHE A 312 150.985 174.052 151.799 1.00 0.00 C ATOM 5185 CZ PHE A 312 152.108 174.804 151.706 1.00 0.00 C ATOM 5186 H PHE A 312 152.962 171.316 154.769 1.00 0.00 H ATOM 5187 HA PHE A 312 152.978 173.673 156.177 1.00 0.00 H ATOM 5188 1HB PHE A 312 150.724 171.993 155.025 1.00 0.00 H ATOM 5189 2HB PHE A 312 150.397 173.560 155.751 1.00 0.00 H ATOM 5190 HD1 PHE A 312 153.255 174.466 154.797 1.00 0.00 H ATOM 5191 HD2 PHE A 312 149.768 172.844 153.037 1.00 0.00 H ATOM 5192 HE1 PHE A 312 153.823 175.556 152.712 1.00 0.00 H ATOM 5193 HE2 PHE A 312 150.335 173.937 150.931 1.00 0.00 H ATOM 5194 HZ PHE A 312 152.344 175.264 150.821 1.00 0.00 H ATOM 5195 N SER A 313 151.431 171.470 158.004 1.00 0.00 N ATOM 5196 CA SER A 313 150.854 171.225 159.323 1.00 0.00 C ATOM 5197 C SER A 313 151.851 171.376 160.459 1.00 0.00 C ATOM 5198 O SER A 313 151.502 171.473 161.625 1.00 0.00 O ATOM 5199 CB SER A 313 150.259 169.843 159.352 1.00 0.00 C ATOM 5200 OG SER A 313 151.245 168.878 159.308 1.00 0.00 O ATOM 5201 H SER A 313 151.289 170.765 157.294 1.00 0.00 H ATOM 5202 HA SER A 313 150.059 171.953 159.490 1.00 0.00 H ATOM 5203 1HB SER A 313 149.667 169.721 160.259 1.00 0.00 H ATOM 5204 2HB SER A 313 149.589 169.719 158.507 1.00 0.00 H ATOM 5205 HG SER A 313 151.724 169.026 158.489 1.00 0.00 H ATOM 5206 N GLY A 314 153.131 171.442 160.125 1.00 0.00 N ATOM 5207 CA GLY A 314 154.017 171.588 161.280 1.00 0.00 C ATOM 5208 C GLY A 314 153.719 172.861 162.084 1.00 0.00 C ATOM 5209 O GLY A 314 153.962 172.895 163.286 1.00 0.00 O ATOM 5210 H GLY A 314 153.498 171.379 159.185 1.00 0.00 H ATOM 5211 1HA GLY A 314 153.908 170.724 161.928 1.00 0.00 H ATOM 5212 2HA GLY A 314 155.052 171.612 160.942 1.00 0.00 H ATOM 5213 N PHE A 315 153.210 173.883 161.408 1.00 0.00 N ATOM 5214 CA PHE A 315 152.906 175.087 162.156 1.00 0.00 C ATOM 5215 C PHE A 315 151.660 174.945 163.036 1.00 0.00 C ATOM 5216 O PHE A 315 151.704 175.350 164.197 1.00 0.00 O ATOM 5217 CB PHE A 315 152.721 176.254 161.185 1.00 0.00 C ATOM 5218 CG PHE A 315 152.265 177.512 161.829 1.00 0.00 C ATOM 5219 CD1 PHE A 315 153.010 178.100 162.840 1.00 0.00 C ATOM 5220 CD2 PHE A 315 151.088 178.118 161.430 1.00 0.00 C ATOM 5221 CE1 PHE A 315 152.585 179.270 163.439 1.00 0.00 C ATOM 5222 CE2 PHE A 315 150.660 179.290 162.027 1.00 0.00 C ATOM 5223 CZ PHE A 315 151.413 179.865 163.035 1.00 0.00 C ATOM 5224 H PHE A 315 153.022 173.822 160.416 1.00 0.00 H ATOM 5225 HA PHE A 315 153.747 175.297 162.817 1.00 0.00 H ATOM 5226 1HB PHE A 315 153.653 176.454 160.684 1.00 0.00 H ATOM 5227 2HB PHE A 315 151.992 175.981 160.422 1.00 0.00 H ATOM 5228 HD1 PHE A 315 153.938 177.628 163.160 1.00 0.00 H ATOM 5229 HD2 PHE A 315 150.494 177.663 160.634 1.00 0.00 H ATOM 5230 HE1 PHE A 315 153.179 179.722 164.234 1.00 0.00 H ATOM 5231 HE2 PHE A 315 149.731 179.760 161.704 1.00 0.00 H ATOM 5232 HZ PHE A 315 151.077 180.786 163.507 1.00 0.00 H ATOM 5233 N PHE A 316 150.595 174.387 162.446 1.00 0.00 N ATOM 5234 CA PHE A 316 149.244 174.246 162.996 1.00 0.00 C ATOM 5235 C PHE A 316 149.178 173.159 164.046 1.00 0.00 C ATOM 5236 O PHE A 316 148.774 173.377 165.185 1.00 0.00 O ATOM 5237 CB PHE A 316 148.285 173.932 161.876 1.00 0.00 C ATOM 5238 CG PHE A 316 148.162 175.045 160.912 1.00 0.00 C ATOM 5239 CD1 PHE A 316 149.011 175.119 159.816 1.00 0.00 C ATOM 5240 CD2 PHE A 316 147.206 176.027 161.083 1.00 0.00 C ATOM 5241 CE1 PHE A 316 148.903 176.152 158.914 1.00 0.00 C ATOM 5242 CE2 PHE A 316 147.091 177.062 160.183 1.00 0.00 C ATOM 5243 CZ PHE A 316 147.942 177.127 159.094 1.00 0.00 C ATOM 5244 H PHE A 316 150.738 174.034 161.511 1.00 0.00 H ATOM 5245 HA PHE A 316 148.944 175.170 163.441 1.00 0.00 H ATOM 5246 1HB PHE A 316 148.621 173.043 161.348 1.00 0.00 H ATOM 5247 2HB PHE A 316 147.305 173.715 162.287 1.00 0.00 H ATOM 5248 HD1 PHE A 316 149.770 174.346 159.675 1.00 0.00 H ATOM 5249 HD2 PHE A 316 146.538 175.976 161.939 1.00 0.00 H ATOM 5250 HE1 PHE A 316 149.576 176.200 158.057 1.00 0.00 H ATOM 5251 HE2 PHE A 316 146.333 177.831 160.328 1.00 0.00 H ATOM 5252 HZ PHE A 316 147.855 177.946 158.382 1.00 0.00 H ATOM 5253 N VAL A 317 149.736 172.002 163.726 1.00 0.00 N ATOM 5254 CA VAL A 317 149.623 171.120 164.886 1.00 0.00 C ATOM 5255 C VAL A 317 150.376 171.675 166.097 1.00 0.00 C ATOM 5256 O VAL A 317 150.024 171.349 167.231 1.00 0.00 O ATOM 5257 CB VAL A 317 150.175 169.704 164.549 1.00 0.00 C ATOM 5258 CG1 VAL A 317 151.727 169.733 164.432 1.00 0.00 C ATOM 5259 CG2 VAL A 317 149.732 168.712 165.616 1.00 0.00 C ATOM 5260 H VAL A 317 150.291 171.754 162.926 1.00 0.00 H ATOM 5261 HA VAL A 317 148.568 171.034 165.152 1.00 0.00 H ATOM 5262 HB VAL A 317 149.788 169.393 163.576 1.00 0.00 H ATOM 5263 1HG1 VAL A 317 152.092 168.735 164.197 1.00 0.00 H ATOM 5264 2HG1 VAL A 317 152.014 170.408 163.658 1.00 0.00 H ATOM 5265 3HG1 VAL A 317 152.152 170.058 165.369 1.00 0.00 H ATOM 5266 1HG2 VAL A 317 150.116 167.733 165.378 1.00 0.00 H ATOM 5267 2HG2 VAL A 317 150.115 169.028 166.587 1.00 0.00 H ATOM 5268 3HG2 VAL A 317 148.640 168.677 165.649 1.00 0.00 H ATOM 5269 N VAL A 318 151.402 172.498 165.862 1.00 0.00 N ATOM 5270 CA VAL A 318 152.010 173.003 167.071 1.00 0.00 C ATOM 5271 C VAL A 318 151.224 174.120 167.809 1.00 0.00 C ATOM 5272 O VAL A 318 150.863 173.898 168.958 1.00 0.00 O ATOM 5273 CB VAL A 318 153.422 173.541 166.740 1.00 0.00 C ATOM 5274 CG1 VAL A 318 154.030 174.247 167.967 1.00 0.00 C ATOM 5275 CG2 VAL A 318 154.308 172.394 166.279 1.00 0.00 C ATOM 5276 H VAL A 318 151.753 172.767 164.954 1.00 0.00 H ATOM 5277 HA VAL A 318 152.116 172.171 167.768 1.00 0.00 H ATOM 5278 HB VAL A 318 153.347 174.284 165.949 1.00 0.00 H ATOM 5279 1HG1 VAL A 318 155.023 174.621 167.717 1.00 0.00 H ATOM 5280 2HG1 VAL A 318 153.402 175.070 168.256 1.00 0.00 H ATOM 5281 3HG1 VAL A 318 154.106 173.540 168.794 1.00 0.00 H ATOM 5282 1HG2 VAL A 318 155.301 172.773 166.046 1.00 0.00 H ATOM 5283 2HG2 VAL A 318 154.381 171.649 167.069 1.00 0.00 H ATOM 5284 3HG2 VAL A 318 153.880 171.940 165.395 1.00 0.00 H ATOM 5285 N PHE A 319 150.966 175.310 167.158 1.00 0.00 N ATOM 5286 CA PHE A 319 150.379 176.492 167.867 1.00 0.00 C ATOM 5287 C PHE A 319 148.927 176.366 168.295 1.00 0.00 C ATOM 5288 O PHE A 319 148.449 176.753 169.363 1.00 0.00 O ATOM 5289 CB PHE A 319 150.482 177.759 167.002 1.00 0.00 C ATOM 5290 CG PHE A 319 149.369 177.943 166.040 1.00 0.00 C ATOM 5291 CD1 PHE A 319 148.170 178.516 166.454 1.00 0.00 C ATOM 5292 CD2 PHE A 319 149.473 177.569 164.757 1.00 0.00 C ATOM 5293 CE1 PHE A 319 147.136 178.692 165.578 1.00 0.00 C ATOM 5294 CE2 PHE A 319 148.425 177.748 163.872 1.00 0.00 C ATOM 5295 CZ PHE A 319 147.267 178.308 164.294 1.00 0.00 C ATOM 5296 H PHE A 319 151.142 175.326 166.160 1.00 0.00 H ATOM 5297 HA PHE A 319 150.934 176.636 168.776 1.00 0.00 H ATOM 5298 1HB PHE A 319 150.514 178.638 167.646 1.00 0.00 H ATOM 5299 2HB PHE A 319 151.413 177.736 166.433 1.00 0.00 H ATOM 5300 HD1 PHE A 319 148.060 178.829 167.492 1.00 0.00 H ATOM 5301 HD2 PHE A 319 150.398 177.121 164.417 1.00 0.00 H ATOM 5302 HE1 PHE A 319 146.205 179.142 165.919 1.00 0.00 H ATOM 5303 HE2 PHE A 319 148.529 177.443 162.852 1.00 0.00 H ATOM 5304 HZ PHE A 319 146.443 178.447 163.597 1.00 0.00 H ATOM 5305 N LEU A 320 148.335 175.367 167.682 1.00 0.00 N ATOM 5306 CA LEU A 320 146.991 174.994 168.071 1.00 0.00 C ATOM 5307 C LEU A 320 147.032 174.120 169.318 1.00 0.00 C ATOM 5308 O LEU A 320 145.995 173.915 169.950 1.00 0.00 O ATOM 5309 CB LEU A 320 146.290 174.253 166.938 1.00 0.00 C ATOM 5310 CG LEU A 320 146.016 175.091 165.661 1.00 0.00 C ATOM 5311 CD1 LEU A 320 145.477 174.194 164.573 1.00 0.00 C ATOM 5312 CD2 LEU A 320 145.046 176.188 165.983 1.00 0.00 C ATOM 5313 H LEU A 320 148.697 174.867 166.878 1.00 0.00 H ATOM 5314 HA LEU A 320 146.431 175.900 168.304 1.00 0.00 H ATOM 5315 1HB LEU A 320 146.902 173.402 166.652 1.00 0.00 H ATOM 5316 2HB LEU A 320 145.337 173.882 167.303 1.00 0.00 H ATOM 5317 HG LEU A 320 146.947 175.524 165.303 1.00 0.00 H ATOM 5318 1HD1 LEU A 320 145.285 174.782 163.681 1.00 0.00 H ATOM 5319 2HD1 LEU A 320 146.190 173.438 164.350 1.00 0.00 H ATOM 5320 3HD1 LEU A 320 144.550 173.733 164.907 1.00 0.00 H ATOM 5321 1HD2 LEU A 320 144.854 176.778 165.087 1.00 0.00 H ATOM 5322 2HD2 LEU A 320 144.113 175.756 166.341 1.00 0.00 H ATOM 5323 3HD2 LEU A 320 145.467 176.830 166.755 1.00 0.00 H ATOM 5324 N SER A 321 148.201 173.564 169.661 1.00 0.00 N ATOM 5325 CA SER A 321 148.282 172.727 170.838 1.00 0.00 C ATOM 5326 C SER A 321 148.945 173.567 171.968 1.00 0.00 C ATOM 5327 O SER A 321 148.693 173.347 173.150 1.00 0.00 O ATOM 5328 CB SER A 321 149.094 171.472 170.567 1.00 0.00 C ATOM 5329 OG SER A 321 150.448 171.782 170.369 1.00 0.00 O ATOM 5330 H SER A 321 149.067 173.744 169.175 1.00 0.00 H ATOM 5331 HA SER A 321 147.277 172.411 171.121 1.00 0.00 H ATOM 5332 1HB SER A 321 148.995 170.787 171.409 1.00 0.00 H ATOM 5333 2HB SER A 321 148.701 170.967 169.685 1.00 0.00 H ATOM 5334 HG SER A 321 150.475 172.382 169.619 1.00 0.00 H ATOM 5335 N VAL A 322 149.623 174.674 171.555 1.00 0.00 N ATOM 5336 CA VAL A 322 150.286 175.550 172.561 1.00 0.00 C ATOM 5337 C VAL A 322 149.320 176.564 173.194 1.00 0.00 C ATOM 5338 O VAL A 322 149.194 176.558 174.404 1.00 0.00 O ATOM 5339 CB VAL A 322 151.452 176.333 171.930 1.00 0.00 C ATOM 5340 CG1 VAL A 322 152.020 177.345 172.930 1.00 0.00 C ATOM 5341 CG2 VAL A 322 152.518 175.380 171.471 1.00 0.00 C ATOM 5342 H VAL A 322 149.974 174.685 170.608 1.00 0.00 H ATOM 5343 HA VAL A 322 150.700 174.922 173.350 1.00 0.00 H ATOM 5344 HB VAL A 322 151.088 176.885 171.096 1.00 0.00 H ATOM 5345 1HG1 VAL A 322 152.837 177.885 172.472 1.00 0.00 H ATOM 5346 2HG1 VAL A 322 151.239 178.047 173.221 1.00 0.00 H ATOM 5347 3HG1 VAL A 322 152.383 176.818 173.813 1.00 0.00 H ATOM 5348 1HG2 VAL A 322 153.338 175.940 171.025 1.00 0.00 H ATOM 5349 2HG2 VAL A 322 152.887 174.812 172.323 1.00 0.00 H ATOM 5350 3HG2 VAL A 322 152.115 174.719 170.756 1.00 0.00 H ATOM 5351 N LEU A 323 148.457 177.198 172.367 1.00 0.00 N ATOM 5352 CA LEU A 323 147.458 178.184 172.843 1.00 0.00 C ATOM 5353 C LEU A 323 146.446 177.754 173.907 1.00 0.00 C ATOM 5354 O LEU A 323 146.250 178.607 174.775 1.00 0.00 O ATOM 5355 CB LEU A 323 146.672 178.688 171.628 1.00 0.00 C ATOM 5356 CG LEU A 323 147.436 179.634 170.688 1.00 0.00 C ATOM 5357 CD1 LEU A 323 146.579 179.947 169.484 1.00 0.00 C ATOM 5358 CD2 LEU A 323 147.812 180.913 171.445 1.00 0.00 C ATOM 5359 H LEU A 323 148.546 177.060 171.368 1.00 0.00 H ATOM 5360 HA LEU A 323 148.003 179.006 173.305 1.00 0.00 H ATOM 5361 1HB LEU A 323 146.357 177.854 171.060 1.00 0.00 H ATOM 5362 2HB LEU A 323 145.787 179.216 171.982 1.00 0.00 H ATOM 5363 HG LEU A 323 148.345 179.139 170.333 1.00 0.00 H ATOM 5364 1HD1 LEU A 323 147.121 180.617 168.816 1.00 0.00 H ATOM 5365 2HD1 LEU A 323 146.342 179.023 168.955 1.00 0.00 H ATOM 5366 3HD1 LEU A 323 145.656 180.426 169.808 1.00 0.00 H ATOM 5367 1HD2 LEU A 323 148.351 181.580 170.782 1.00 0.00 H ATOM 5368 2HD2 LEU A 323 146.908 181.406 171.798 1.00 0.00 H ATOM 5369 3HD2 LEU A 323 148.445 180.659 172.297 1.00 0.00 H ATOM 5370 N PRO A 324 145.943 176.531 174.007 1.00 0.00 N ATOM 5371 CA PRO A 324 145.005 176.115 175.045 1.00 0.00 C ATOM 5372 C PRO A 324 145.605 176.328 176.473 1.00 0.00 C ATOM 5373 O PRO A 324 145.015 176.885 177.382 1.00 0.00 O ATOM 5374 CB PRO A 324 144.815 174.622 174.731 1.00 0.00 C ATOM 5375 CG PRO A 324 145.010 174.561 173.228 1.00 0.00 C ATOM 5376 CD PRO A 324 146.110 175.535 172.942 1.00 0.00 C ATOM 5377 HA PRO A 324 144.063 176.671 174.930 1.00 0.00 H ATOM 5378 1HB PRO A 324 145.548 174.022 175.292 1.00 0.00 H ATOM 5379 2HB PRO A 324 143.814 174.294 175.056 1.00 0.00 H ATOM 5380 1HG PRO A 324 145.268 173.536 172.919 1.00 0.00 H ATOM 5381 2HG PRO A 324 144.076 174.823 172.713 1.00 0.00 H ATOM 5382 1HD PRO A 324 147.005 175.070 173.015 1.00 0.00 H ATOM 5383 2HD PRO A 324 145.982 175.939 171.980 1.00 0.00 H ATOM 5384 N TYR A 325 146.943 176.474 176.486 1.00 0.00 N ATOM 5385 CA TYR A 325 147.601 176.697 177.793 1.00 0.00 C ATOM 5386 C TYR A 325 147.082 178.006 178.509 1.00 0.00 C ATOM 5387 O TYR A 325 147.149 178.082 179.738 1.00 0.00 O ATOM 5388 CB TYR A 325 149.121 176.766 177.615 1.00 0.00 C ATOM 5389 CG TYR A 325 149.729 175.507 177.066 1.00 0.00 C ATOM 5390 CD1 TYR A 325 148.921 174.509 176.576 1.00 0.00 C ATOM 5391 CD2 TYR A 325 151.112 175.350 177.055 1.00 0.00 C ATOM 5392 CE1 TYR A 325 149.481 173.356 176.074 1.00 0.00 C ATOM 5393 CE2 TYR A 325 151.668 174.197 176.553 1.00 0.00 C ATOM 5394 CZ TYR A 325 150.860 173.201 176.063 1.00 0.00 C ATOM 5395 OH TYR A 325 151.417 172.048 175.561 1.00 0.00 O ATOM 5396 H TYR A 325 147.574 176.374 175.707 1.00 0.00 H ATOM 5397 HA TYR A 325 147.355 175.863 178.451 1.00 0.00 H ATOM 5398 1HB TYR A 325 149.371 177.587 176.939 1.00 0.00 H ATOM 5399 2HB TYR A 325 149.591 176.979 178.576 1.00 0.00 H ATOM 5400 HD1 TYR A 325 147.838 174.631 176.585 1.00 0.00 H ATOM 5401 HD2 TYR A 325 151.752 176.140 177.444 1.00 0.00 H ATOM 5402 HE1 TYR A 325 148.858 172.583 175.695 1.00 0.00 H ATOM 5403 HE2 TYR A 325 152.752 174.074 176.544 1.00 0.00 H ATOM 5404 HH TYR A 325 150.719 171.459 175.266 1.00 0.00 H ATOM 5405 N THR A 326 146.547 178.971 177.725 1.00 0.00 N ATOM 5406 CA THR A 326 146.021 180.308 178.114 1.00 0.00 C ATOM 5407 C THR A 326 144.509 180.432 178.387 1.00 0.00 C ATOM 5408 O THR A 326 144.030 181.090 179.307 1.00 0.00 O ATOM 5409 CB THR A 326 146.396 181.325 177.032 1.00 0.00 C ATOM 5410 OG1 THR A 326 145.739 180.982 175.802 1.00 0.00 O ATOM 5411 CG2 THR A 326 147.903 181.339 176.812 1.00 0.00 C ATOM 5412 H THR A 326 146.575 178.782 176.732 1.00 0.00 H ATOM 5413 HA THR A 326 146.484 180.585 179.061 1.00 0.00 H ATOM 5414 HB THR A 326 146.068 182.319 177.338 1.00 0.00 H ATOM 5415 HG1 THR A 326 146.013 180.103 175.528 1.00 0.00 H ATOM 5416 1HG2 THR A 326 148.150 182.064 176.045 1.00 0.00 H ATOM 5417 2HG2 THR A 326 148.402 181.610 177.737 1.00 0.00 H ATOM 5418 3HG2 THR A 326 148.235 180.349 176.496 1.00 0.00 H ATOM 5419 N VAL A 327 143.801 179.364 178.101 1.00 0.00 N ATOM 5420 CA VAL A 327 142.344 179.334 178.292 1.00 0.00 C ATOM 5421 C VAL A 327 142.099 179.173 179.827 1.00 0.00 C ATOM 5422 O VAL A 327 141.021 179.475 180.338 1.00 0.00 O ATOM 5423 CB VAL A 327 141.691 178.169 177.514 1.00 0.00 C ATOM 5424 CG1 VAL A 327 141.889 176.896 178.226 1.00 0.00 C ATOM 5425 CG2 VAL A 327 140.216 178.449 177.315 1.00 0.00 C ATOM 5426 H VAL A 327 144.291 178.526 177.832 1.00 0.00 H ATOM 5427 HA VAL A 327 141.913 180.258 177.907 1.00 0.00 H ATOM 5428 HB VAL A 327 142.179 178.072 176.543 1.00 0.00 H ATOM 5429 1HG1 VAL A 327 141.423 176.088 177.663 1.00 0.00 H ATOM 5430 2HG1 VAL A 327 142.920 176.703 178.324 1.00 0.00 H ATOM 5431 3HG1 VAL A 327 141.446 176.957 179.187 1.00 0.00 H ATOM 5432 1HG2 VAL A 327 139.761 177.625 176.765 1.00 0.00 H ATOM 5433 2HG2 VAL A 327 139.731 178.550 178.286 1.00 0.00 H ATOM 5434 3HG2 VAL A 327 140.095 179.373 176.749 1.00 0.00 H ATOM 5435 N ILE A 328 143.123 178.664 180.539 1.00 0.00 N ATOM 5436 CA ILE A 328 143.219 178.449 181.990 1.00 0.00 C ATOM 5437 C ILE A 328 144.157 179.453 182.727 1.00 0.00 C ATOM 5438 O ILE A 328 144.492 179.233 183.891 1.00 0.00 O ATOM 5439 CB ILE A 328 143.702 177.007 182.291 1.00 0.00 C ATOM 5440 CG1 ILE A 328 145.033 176.785 181.717 1.00 0.00 C ATOM 5441 CG2 ILE A 328 142.736 176.009 181.766 1.00 0.00 C ATOM 5442 CD1 ILE A 328 145.683 175.527 182.175 1.00 0.00 C ATOM 5443 H ILE A 328 143.927 178.406 179.983 1.00 0.00 H ATOM 5444 HA ILE A 328 142.229 178.602 182.417 1.00 0.00 H ATOM 5445 HB ILE A 328 143.796 176.872 183.368 1.00 0.00 H ATOM 5446 1HG1 ILE A 328 144.958 176.756 180.633 1.00 0.00 H ATOM 5447 2HG1 ILE A 328 145.682 177.617 181.978 1.00 0.00 H ATOM 5448 1HG2 ILE A 328 143.094 175.004 181.986 1.00 0.00 H ATOM 5449 2HG2 ILE A 328 141.766 176.160 182.235 1.00 0.00 H ATOM 5450 3HG2 ILE A 328 142.644 176.125 180.746 1.00 0.00 H ATOM 5451 1HD1 ILE A 328 146.661 175.433 181.710 1.00 0.00 H ATOM 5452 2HD1 ILE A 328 145.798 175.549 183.256 1.00 0.00 H ATOM 5453 3HD1 ILE A 328 145.080 174.697 181.900 1.00 0.00 H ATOM 5454 N ASN A 329 144.563 180.539 182.024 1.00 0.00 N ATOM 5455 CA ASN A 329 145.503 181.582 182.504 1.00 0.00 C ATOM 5456 C ASN A 329 146.919 181.016 182.664 1.00 0.00 C ATOM 5457 O ASN A 329 147.694 181.563 183.449 1.00 0.00 O ATOM 5458 CB ASN A 329 145.015 182.180 183.808 1.00 0.00 C ATOM 5459 CG ASN A 329 145.414 183.601 183.969 1.00 0.00 C ATOM 5460 OD1 ASN A 329 145.476 184.356 182.992 1.00 0.00 O ATOM 5461 ND2 ASN A 329 145.683 183.989 185.165 1.00 0.00 N ATOM 5462 H ASN A 329 144.203 180.642 181.094 1.00 0.00 H ATOM 5463 HA ASN A 329 145.553 182.375 181.755 1.00 0.00 H ATOM 5464 1HB ASN A 329 143.928 182.113 183.855 1.00 0.00 H ATOM 5465 2HB ASN A 329 145.415 181.607 184.643 1.00 0.00 H ATOM 5466 1HD2 ASN A 329 145.957 184.935 185.333 1.00 0.00 H ATOM 5467 2HD2 ASN A 329 145.619 183.344 185.926 1.00 0.00 H ATOM 5468 N GLY A 330 147.285 180.002 181.910 1.00 0.00 N ATOM 5469 CA GLY A 330 148.680 179.584 182.025 1.00 0.00 C ATOM 5470 C GLY A 330 149.641 180.404 181.132 1.00 0.00 C ATOM 5471 O GLY A 330 149.240 180.928 180.092 1.00 0.00 O ATOM 5472 H GLY A 330 146.731 179.418 181.295 1.00 0.00 H ATOM 5473 1HA GLY A 330 148.997 179.681 183.064 1.00 0.00 H ATOM 5474 2HA GLY A 330 148.759 178.533 181.753 1.00 0.00 H ATOM 5475 N ILE A 331 150.925 180.475 181.530 1.00 0.00 N ATOM 5476 CA ILE A 331 151.925 181.208 180.722 1.00 0.00 C ATOM 5477 C ILE A 331 152.930 180.224 180.163 1.00 0.00 C ATOM 5478 O ILE A 331 153.468 179.362 180.858 1.00 0.00 O ATOM 5479 CB ILE A 331 152.648 182.286 181.567 1.00 0.00 C ATOM 5480 CG1 ILE A 331 151.617 183.302 182.149 1.00 0.00 C ATOM 5481 CG2 ILE A 331 153.703 183.011 180.722 1.00 0.00 C ATOM 5482 CD1 ILE A 331 150.806 184.014 181.100 1.00 0.00 C ATOM 5483 H ILE A 331 151.203 179.995 182.373 1.00 0.00 H ATOM 5484 HA ILE A 331 151.415 181.718 179.907 1.00 0.00 H ATOM 5485 HB ILE A 331 153.139 181.813 182.416 1.00 0.00 H ATOM 5486 1HG1 ILE A 331 150.929 182.780 182.816 1.00 0.00 H ATOM 5487 2HG1 ILE A 331 152.141 184.052 182.743 1.00 0.00 H ATOM 5488 1HG2 ILE A 331 154.200 183.765 181.331 1.00 0.00 H ATOM 5489 2HG2 ILE A 331 154.433 182.297 180.365 1.00 0.00 H ATOM 5490 3HG2 ILE A 331 153.220 183.492 179.870 1.00 0.00 H ATOM 5491 1HD1 ILE A 331 150.109 184.707 181.584 1.00 0.00 H ATOM 5492 2HD1 ILE A 331 151.474 184.572 180.441 1.00 0.00 H ATOM 5493 3HD1 ILE A 331 150.248 183.289 180.519 1.00 0.00 H ATOM 5494 N VAL A 332 153.178 180.388 178.882 1.00 0.00 N ATOM 5495 CA VAL A 332 154.097 179.612 178.090 1.00 0.00 C ATOM 5496 C VAL A 332 155.595 180.017 178.287 1.00 0.00 C ATOM 5497 O VAL A 332 155.908 181.080 178.812 1.00 0.00 O ATOM 5498 CB VAL A 332 153.719 179.757 176.627 1.00 0.00 C ATOM 5499 CG1 VAL A 332 152.312 179.196 176.385 1.00 0.00 C ATOM 5500 CG2 VAL A 332 153.798 181.150 176.244 1.00 0.00 C ATOM 5501 H VAL A 332 152.665 181.126 178.419 1.00 0.00 H ATOM 5502 HA VAL A 332 153.991 178.563 178.374 1.00 0.00 H ATOM 5503 HB VAL A 332 154.402 179.175 176.027 1.00 0.00 H ATOM 5504 1HG1 VAL A 332 152.052 179.305 175.335 1.00 0.00 H ATOM 5505 2HG1 VAL A 332 152.289 178.141 176.654 1.00 0.00 H ATOM 5506 3HG1 VAL A 332 151.592 179.744 176.994 1.00 0.00 H ATOM 5507 1HG2 VAL A 332 153.530 181.251 175.203 1.00 0.00 H ATOM 5508 2HG2 VAL A 332 153.112 181.736 176.856 1.00 0.00 H ATOM 5509 3HG2 VAL A 332 154.801 181.505 176.391 1.00 0.00 H ATOM 5510 N LEU A 333 156.475 179.089 177.870 1.00 0.00 N ATOM 5511 CA LEU A 333 157.912 179.423 178.124 1.00 0.00 C ATOM 5512 C LEU A 333 158.703 178.502 177.149 1.00 0.00 C ATOM 5513 O LEU A 333 158.645 178.546 175.934 1.00 0.00 O ATOM 5514 CB LEU A 333 158.339 179.157 179.637 1.00 0.00 C ATOM 5515 CG LEU A 333 159.938 179.543 180.044 1.00 0.00 C ATOM 5516 CD1 LEU A 333 160.153 181.044 179.893 1.00 0.00 C ATOM 5517 CD2 LEU A 333 160.219 179.093 181.462 1.00 0.00 C ATOM 5518 H LEU A 333 156.237 178.209 177.437 1.00 0.00 H ATOM 5519 HA LEU A 333 158.075 180.480 177.909 1.00 0.00 H ATOM 5520 1HB LEU A 333 157.704 179.722 180.276 1.00 0.00 H ATOM 5521 2HB LEU A 333 158.192 178.097 179.859 1.00 0.00 H ATOM 5522 HG LEU A 333 160.595 179.066 179.398 1.00 0.00 H ATOM 5523 1HD1 LEU A 333 161.182 181.293 180.154 1.00 0.00 H ATOM 5524 2HD1 LEU A 333 159.961 181.336 178.859 1.00 0.00 H ATOM 5525 3HD1 LEU A 333 159.471 181.577 180.554 1.00 0.00 H ATOM 5526 1HD2 LEU A 333 161.249 179.340 181.725 1.00 0.00 H ATOM 5527 2HD2 LEU A 333 159.538 179.598 182.146 1.00 0.00 H ATOM 5528 3HD2 LEU A 333 160.075 178.014 181.537 1.00 0.00 H ATOM 5529 N ARG A 334 159.438 177.626 177.795 1.00 0.00 N ATOM 5530 CA ARG A 334 160.307 176.636 177.181 1.00 0.00 C ATOM 5531 C ARG A 334 159.439 175.681 176.393 1.00 0.00 C ATOM 5532 O ARG A 334 159.909 175.148 175.387 1.00 0.00 O ATOM 5533 CB ARG A 334 161.117 175.871 178.235 1.00 0.00 C ATOM 5534 CG ARG A 334 160.297 174.975 179.145 1.00 0.00 C ATOM 5535 CD ARG A 334 161.095 174.440 180.234 1.00 0.00 C ATOM 5536 NE ARG A 334 160.284 173.696 181.187 1.00 0.00 N ATOM 5537 CZ ARG A 334 159.977 172.391 181.074 1.00 0.00 C ATOM 5538 NH1 ARG A 334 160.417 171.702 180.053 1.00 0.00 N ATOM 5539 NH2 ARG A 334 159.233 171.805 181.995 1.00 0.00 N ATOM 5540 H ARG A 334 159.392 177.629 178.794 1.00 0.00 H ATOM 5541 HA ARG A 334 161.008 177.143 176.518 1.00 0.00 H ATOM 5542 1HB ARG A 334 161.862 175.245 177.739 1.00 0.00 H ATOM 5543 2HB ARG A 334 161.654 176.579 178.866 1.00 0.00 H ATOM 5544 1HG ARG A 334 159.473 175.548 179.572 1.00 0.00 H ATOM 5545 2HG ARG A 334 159.900 174.143 178.573 1.00 0.00 H ATOM 5546 1HD ARG A 334 161.853 173.769 179.833 1.00 0.00 H ATOM 5547 2HD ARG A 334 161.580 175.259 180.766 1.00 0.00 H ATOM 5548 HE ARG A 334 159.925 174.195 181.990 1.00 0.00 H ATOM 5549 1HH1 ARG A 334 160.987 172.150 179.349 1.00 0.00 H ATOM 5550 2HH1 ARG A 334 160.188 170.723 179.969 1.00 0.00 H ATOM 5551 1HH2 ARG A 334 158.893 172.338 182.784 1.00 0.00 H ATOM 5552 2HH2 ARG A 334 159.003 170.826 181.910 1.00 0.00 H ATOM 5553 N LYS A 335 158.172 175.587 176.762 1.00 0.00 N ATOM 5554 CA LYS A 335 157.267 174.667 176.108 1.00 0.00 C ATOM 5555 C LYS A 335 157.030 174.952 174.627 1.00 0.00 C ATOM 5556 O LYS A 335 156.809 173.992 173.892 1.00 0.00 O ATOM 5557 CB LYS A 335 155.933 174.668 176.850 1.00 0.00 C ATOM 5558 CG LYS A 335 156.000 174.081 178.257 1.00 0.00 C ATOM 5559 CD LYS A 335 154.669 174.213 178.976 1.00 0.00 C ATOM 5560 CE LYS A 335 154.753 173.679 180.399 1.00 0.00 C ATOM 5561 NZ LYS A 335 153.495 173.919 181.158 1.00 0.00 N ATOM 5562 H LYS A 335 157.855 176.069 177.592 1.00 0.00 H ATOM 5563 HA LYS A 335 157.711 173.672 176.147 1.00 0.00 H ATOM 5564 1HB LYS A 335 155.562 175.691 176.929 1.00 0.00 H ATOM 5565 2HB LYS A 335 155.201 174.095 176.282 1.00 0.00 H ATOM 5566 1HG LYS A 335 156.270 173.025 178.198 1.00 0.00 H ATOM 5567 2HG LYS A 335 156.768 174.603 178.832 1.00 0.00 H ATOM 5568 1HD LYS A 335 154.373 175.262 179.006 1.00 0.00 H ATOM 5569 2HD LYS A 335 153.904 173.653 178.433 1.00 0.00 H ATOM 5570 1HE LYS A 335 154.951 172.607 180.371 1.00 0.00 H ATOM 5571 2HE LYS A 335 155.578 174.168 180.919 1.00 0.00 H ATOM 5572 1HZ LYS A 335 153.591 173.553 182.094 1.00 0.00 H ATOM 5573 2HZ LYS A 335 153.311 174.911 181.201 1.00 0.00 H ATOM 5574 3HZ LYS A 335 152.727 173.455 180.692 1.00 0.00 H ATOM 5575 N ILE A 336 157.242 176.195 174.184 1.00 0.00 N ATOM 5576 CA ILE A 336 157.029 176.634 172.799 1.00 0.00 C ATOM 5577 C ILE A 336 158.032 176.001 171.840 1.00 0.00 C ATOM 5578 O ILE A 336 157.782 175.935 170.635 1.00 0.00 O ATOM 5579 CB ILE A 336 157.119 178.144 172.707 1.00 0.00 C ATOM 5580 CG1 ILE A 336 156.473 178.628 171.514 1.00 0.00 C ATOM 5581 CG2 ILE A 336 158.469 178.556 172.737 1.00 0.00 C ATOM 5582 CD1 ILE A 336 156.274 180.138 171.511 1.00 0.00 C ATOM 5583 H ILE A 336 157.497 176.893 174.867 1.00 0.00 H ATOM 5584 HA ILE A 336 156.029 176.333 172.492 1.00 0.00 H ATOM 5585 HB ILE A 336 156.596 178.587 173.542 1.00 0.00 H ATOM 5586 1HG1 ILE A 336 157.067 178.353 170.642 1.00 0.00 H ATOM 5587 2HG1 ILE A 336 155.498 178.150 171.411 1.00 0.00 H ATOM 5588 1HG2 ILE A 336 158.518 179.607 172.672 1.00 0.00 H ATOM 5589 2HG2 ILE A 336 158.888 178.255 173.590 1.00 0.00 H ATOM 5590 3HG2 ILE A 336 159.002 178.116 171.897 1.00 0.00 H ATOM 5591 1HD1 ILE A 336 155.808 180.425 170.636 1.00 0.00 H ATOM 5592 2HD1 ILE A 336 155.662 180.423 172.353 1.00 0.00 H ATOM 5593 3HD1 ILE A 336 157.243 180.633 171.583 1.00 0.00 H ATOM 5594 N PHE A 337 159.205 175.598 172.369 1.00 0.00 N ATOM 5595 CA PHE A 337 160.159 175.027 171.446 1.00 0.00 C ATOM 5596 C PHE A 337 160.176 173.547 171.660 1.00 0.00 C ATOM 5597 O PHE A 337 159.857 172.745 170.801 1.00 0.00 O ATOM 5598 CB PHE A 337 161.563 175.603 171.652 1.00 0.00 C ATOM 5599 CG PHE A 337 161.654 177.071 171.392 1.00 0.00 C ATOM 5600 CD1 PHE A 337 161.775 177.969 172.443 1.00 0.00 C ATOM 5601 CD2 PHE A 337 161.620 177.565 170.089 1.00 0.00 C ATOM 5602 CE1 PHE A 337 161.859 179.328 172.204 1.00 0.00 C ATOM 5603 CE2 PHE A 337 161.706 178.924 169.847 1.00 0.00 C ATOM 5604 CZ PHE A 337 161.824 179.807 170.904 1.00 0.00 C ATOM 5605 H PHE A 337 159.445 175.548 173.345 1.00 0.00 H ATOM 5606 HA PHE A 337 159.859 175.269 170.428 1.00 0.00 H ATOM 5607 1HB PHE A 337 161.887 175.417 172.676 1.00 0.00 H ATOM 5608 2HB PHE A 337 162.266 175.096 170.990 1.00 0.00 H ATOM 5609 HD1 PHE A 337 161.802 177.591 173.466 1.00 0.00 H ATOM 5610 HD2 PHE A 337 161.526 176.868 169.255 1.00 0.00 H ATOM 5611 HE1 PHE A 337 161.953 180.023 173.040 1.00 0.00 H ATOM 5612 HE2 PHE A 337 161.678 179.300 168.823 1.00 0.00 H ATOM 5613 HZ PHE A 337 161.890 180.880 170.715 1.00 0.00 H ATOM 5614 N THR A 338 159.747 173.222 172.903 1.00 0.00 N ATOM 5615 CA THR A 338 159.779 171.766 173.044 1.00 0.00 C ATOM 5616 C THR A 338 158.684 171.071 172.234 1.00 0.00 C ATOM 5617 O THR A 338 159.004 170.103 171.540 1.00 0.00 O ATOM 5618 CB THR A 338 159.654 171.363 174.522 1.00 0.00 C ATOM 5619 OG1 THR A 338 160.761 171.892 175.258 1.00 0.00 O ATOM 5620 CG2 THR A 338 159.633 169.896 174.657 1.00 0.00 C ATOM 5621 H THR A 338 159.715 173.872 173.681 1.00 0.00 H ATOM 5622 HA THR A 338 160.735 171.406 172.662 1.00 0.00 H ATOM 5623 HB THR A 338 158.731 171.773 174.933 1.00 0.00 H ATOM 5624 HG1 THR A 338 161.580 171.538 174.902 1.00 0.00 H ATOM 5625 1HG2 THR A 338 159.544 169.629 175.709 1.00 0.00 H ATOM 5626 2HG2 THR A 338 158.792 169.495 174.110 1.00 0.00 H ATOM 5627 3HG2 THR A 338 160.545 169.487 174.260 1.00 0.00 H ATOM 5628 N THR A 339 157.491 171.682 172.182 1.00 0.00 N ATOM 5629 CA THR A 339 156.252 171.226 171.572 1.00 0.00 C ATOM 5630 C THR A 339 156.438 170.808 170.132 1.00 0.00 C ATOM 5631 O THR A 339 155.732 169.927 169.655 1.00 0.00 O ATOM 5632 CB THR A 339 155.158 172.312 171.622 1.00 0.00 C ATOM 5633 OG1 THR A 339 154.870 172.637 172.989 1.00 0.00 O ATOM 5634 CG2 THR A 339 153.888 171.821 170.940 1.00 0.00 C ATOM 5635 H THR A 339 157.410 172.438 172.846 1.00 0.00 H ATOM 5636 HA THR A 339 155.895 170.358 172.129 1.00 0.00 H ATOM 5637 HB THR A 339 155.515 173.209 171.115 1.00 0.00 H ATOM 5638 HG1 THR A 339 155.670 172.953 173.418 1.00 0.00 H ATOM 5639 1HG2 THR A 339 153.129 172.597 170.984 1.00 0.00 H ATOM 5640 2HG2 THR A 339 154.105 171.583 169.900 1.00 0.00 H ATOM 5641 3HG2 THR A 339 153.523 170.928 171.448 1.00 0.00 H ATOM 5642 N ILE A 340 157.236 171.625 169.434 1.00 0.00 N ATOM 5643 CA ILE A 340 157.613 171.566 168.033 1.00 0.00 C ATOM 5644 C ILE A 340 158.334 170.290 167.692 1.00 0.00 C ATOM 5645 O ILE A 340 158.023 169.709 166.667 1.00 0.00 O ATOM 5646 CB ILE A 340 158.501 172.770 167.656 1.00 0.00 C ATOM 5647 CG1 ILE A 340 157.663 174.077 167.714 1.00 0.00 C ATOM 5648 CG2 ILE A 340 159.107 172.566 166.271 1.00 0.00 C ATOM 5649 CD1 ILE A 340 158.491 175.347 167.600 1.00 0.00 C ATOM 5650 H ILE A 340 157.859 172.155 170.020 1.00 0.00 H ATOM 5651 HA ILE A 340 156.704 171.591 167.432 1.00 0.00 H ATOM 5652 HB ILE A 340 159.302 172.871 168.384 1.00 0.00 H ATOM 5653 1HG1 ILE A 340 156.936 174.070 166.907 1.00 0.00 H ATOM 5654 2HG1 ILE A 340 157.113 174.108 168.658 1.00 0.00 H ATOM 5655 1HG2 ILE A 340 159.731 173.423 166.016 1.00 0.00 H ATOM 5656 2HG2 ILE A 340 159.715 171.662 166.270 1.00 0.00 H ATOM 5657 3HG2 ILE A 340 158.308 172.468 165.534 1.00 0.00 H ATOM 5658 1HD1 ILE A 340 157.833 176.218 167.650 1.00 0.00 H ATOM 5659 2HD1 ILE A 340 159.207 175.388 168.419 1.00 0.00 H ATOM 5660 3HD1 ILE A 340 159.026 175.350 166.651 1.00 0.00 H ATOM 5661 N SER A 341 159.313 169.896 168.492 1.00 0.00 N ATOM 5662 CA SER A 341 160.114 168.703 168.265 1.00 0.00 C ATOM 5663 C SER A 341 159.210 167.542 168.625 1.00 0.00 C ATOM 5664 O SER A 341 159.123 166.600 167.836 1.00 0.00 O ATOM 5665 CB SER A 341 161.371 168.696 169.109 1.00 0.00 C ATOM 5666 OG SER A 341 162.233 169.725 168.729 1.00 0.00 O ATOM 5667 H SER A 341 159.324 170.253 169.437 1.00 0.00 H ATOM 5668 HA SER A 341 160.435 168.679 167.223 1.00 0.00 H ATOM 5669 1HB SER A 341 161.105 168.810 170.155 1.00 0.00 H ATOM 5670 2HB SER A 341 161.870 167.747 169.003 1.00 0.00 H ATOM 5671 HG SER A 341 162.994 169.660 169.311 1.00 0.00 H ATOM 5672 N PHE A 342 158.359 167.728 169.639 1.00 0.00 N ATOM 5673 CA PHE A 342 157.441 166.648 169.961 1.00 0.00 C ATOM 5674 C PHE A 342 156.491 166.396 168.786 1.00 0.00 C ATOM 5675 O PHE A 342 156.376 165.246 168.361 1.00 0.00 O ATOM 5676 CB PHE A 342 156.628 166.973 171.225 1.00 0.00 C ATOM 5677 CG PHE A 342 157.306 166.580 172.521 1.00 0.00 C ATOM 5678 CD1 PHE A 342 158.022 165.427 172.612 1.00 0.00 C ATOM 5679 CD2 PHE A 342 157.209 167.394 173.642 1.00 0.00 C ATOM 5680 CE1 PHE A 342 158.645 165.070 173.810 1.00 0.00 C ATOM 5681 CE2 PHE A 342 157.824 167.045 174.825 1.00 0.00 C ATOM 5682 CZ PHE A 342 158.541 165.881 174.904 1.00 0.00 C ATOM 5683 H PHE A 342 158.527 168.507 170.264 1.00 0.00 H ATOM 5684 HA PHE A 342 158.022 165.743 170.142 1.00 0.00 H ATOM 5685 1HB PHE A 342 156.428 168.035 171.262 1.00 0.00 H ATOM 5686 2HB PHE A 342 155.668 166.461 171.180 1.00 0.00 H ATOM 5687 HD1 PHE A 342 158.105 164.780 171.738 1.00 0.00 H ATOM 5688 HD2 PHE A 342 156.644 168.310 173.579 1.00 0.00 H ATOM 5689 HE1 PHE A 342 159.207 164.157 173.870 1.00 0.00 H ATOM 5690 HE2 PHE A 342 157.740 167.694 175.696 1.00 0.00 H ATOM 5691 HZ PHE A 342 159.025 165.603 175.836 1.00 0.00 H ATOM 5692 N CYS A 343 155.977 167.490 168.178 1.00 0.00 N ATOM 5693 CA CYS A 343 155.005 167.371 167.091 1.00 0.00 C ATOM 5694 C CYS A 343 155.652 166.887 165.795 1.00 0.00 C ATOM 5695 O CYS A 343 155.032 166.066 165.132 1.00 0.00 O ATOM 5696 CB CYS A 343 154.316 168.718 166.824 1.00 0.00 C ATOM 5697 SG CYS A 343 153.168 169.232 168.122 1.00 0.00 S ATOM 5698 H CYS A 343 156.061 168.392 168.619 1.00 0.00 H ATOM 5699 HA CYS A 343 154.252 166.640 167.384 1.00 0.00 H ATOM 5700 1HB CYS A 343 155.072 169.498 166.714 1.00 0.00 H ATOM 5701 2HB CYS A 343 153.763 168.664 165.885 1.00 0.00 H ATOM 5702 HG CYS A 343 154.083 169.337 169.085 1.00 0.00 H ATOM 5703 N ILE A 344 156.922 167.245 165.557 1.00 0.00 N ATOM 5704 CA ILE A 344 157.598 166.788 164.342 1.00 0.00 C ATOM 5705 C ILE A 344 157.854 165.309 164.439 1.00 0.00 C ATOM 5706 O ILE A 344 157.446 164.616 163.510 1.00 0.00 O ATOM 5707 CB ILE A 344 158.926 167.529 164.118 1.00 0.00 C ATOM 5708 CG1 ILE A 344 158.661 169.002 163.761 1.00 0.00 C ATOM 5709 CG2 ILE A 344 159.736 166.848 163.024 1.00 0.00 C ATOM 5710 CD1 ILE A 344 159.875 169.867 163.831 1.00 0.00 C ATOM 5711 H ILE A 344 157.356 168.004 166.056 1.00 0.00 H ATOM 5712 HA ILE A 344 156.952 166.984 163.490 1.00 0.00 H ATOM 5713 HB ILE A 344 159.505 167.527 165.044 1.00 0.00 H ATOM 5714 1HG1 ILE A 344 158.258 169.062 162.762 1.00 0.00 H ATOM 5715 2HG1 ILE A 344 157.929 169.402 164.425 1.00 0.00 H ATOM 5716 1HG2 ILE A 344 160.674 167.385 162.877 1.00 0.00 H ATOM 5717 2HG2 ILE A 344 159.949 165.819 163.317 1.00 0.00 H ATOM 5718 3HG2 ILE A 344 159.166 166.850 162.094 1.00 0.00 H ATOM 5719 1HD1 ILE A 344 159.609 170.891 163.567 1.00 0.00 H ATOM 5720 2HD1 ILE A 344 160.278 169.847 164.842 1.00 0.00 H ATOM 5721 3HD1 ILE A 344 160.624 169.498 163.135 1.00 0.00 H ATOM 5722 N VAL A 345 158.261 164.814 165.602 1.00 0.00 N ATOM 5723 CA VAL A 345 158.465 163.393 165.766 1.00 0.00 C ATOM 5724 C VAL A 345 157.141 162.658 165.644 1.00 0.00 C ATOM 5725 O VAL A 345 157.070 161.664 164.920 1.00 0.00 O ATOM 5726 CB VAL A 345 159.107 163.095 167.147 1.00 0.00 C ATOM 5727 CG1 VAL A 345 159.164 161.602 167.388 1.00 0.00 C ATOM 5728 CG2 VAL A 345 160.488 163.707 167.211 1.00 0.00 C ATOM 5729 H VAL A 345 158.642 165.452 166.289 1.00 0.00 H ATOM 5730 HA VAL A 345 159.137 163.046 164.980 1.00 0.00 H ATOM 5731 HB VAL A 345 158.484 163.522 167.931 1.00 0.00 H ATOM 5732 1HG1 VAL A 345 159.617 161.408 168.363 1.00 0.00 H ATOM 5733 2HG1 VAL A 345 158.159 161.193 167.371 1.00 0.00 H ATOM 5734 3HG1 VAL A 345 159.763 161.130 166.610 1.00 0.00 H ATOM 5735 1HG2 VAL A 345 160.936 163.495 168.182 1.00 0.00 H ATOM 5736 2HG2 VAL A 345 161.105 163.285 166.431 1.00 0.00 H ATOM 5737 3HG2 VAL A 345 160.416 164.780 167.072 1.00 0.00 H ATOM 5738 N LEU A 346 156.096 163.238 166.235 1.00 0.00 N ATOM 5739 CA LEU A 346 154.783 162.624 166.238 1.00 0.00 C ATOM 5740 C LEU A 346 154.237 162.519 164.834 1.00 0.00 C ATOM 5741 O LEU A 346 153.844 161.441 164.450 1.00 0.00 O ATOM 5742 CB LEU A 346 153.806 163.436 167.110 1.00 0.00 C ATOM 5743 CG LEU A 346 152.393 162.861 167.238 1.00 0.00 C ATOM 5744 CD1 LEU A 346 152.458 161.497 167.932 1.00 0.00 C ATOM 5745 CD2 LEU A 346 151.515 163.836 168.019 1.00 0.00 C ATOM 5746 H LEU A 346 156.292 164.001 166.868 1.00 0.00 H ATOM 5747 HA LEU A 346 154.861 161.638 166.665 1.00 0.00 H ATOM 5748 1HB LEU A 346 154.218 163.518 168.109 1.00 0.00 H ATOM 5749 2HB LEU A 346 153.719 164.424 166.701 1.00 0.00 H ATOM 5750 HG LEU A 346 151.969 162.708 166.241 1.00 0.00 H ATOM 5751 1HD1 LEU A 346 151.465 161.092 168.021 1.00 0.00 H ATOM 5752 2HD1 LEU A 346 153.074 160.819 167.344 1.00 0.00 H ATOM 5753 3HD1 LEU A 346 152.890 161.614 168.921 1.00 0.00 H ATOM 5754 1HD2 LEU A 346 150.513 163.428 168.109 1.00 0.00 H ATOM 5755 2HD2 LEU A 346 151.935 163.987 169.013 1.00 0.00 H ATOM 5756 3HD2 LEU A 346 151.473 164.789 167.494 1.00 0.00 H ATOM 5757 N ARG A 347 154.326 163.604 164.075 1.00 0.00 N ATOM 5758 CA ARG A 347 153.852 163.750 162.710 1.00 0.00 C ATOM 5759 C ARG A 347 154.582 162.799 161.791 1.00 0.00 C ATOM 5760 O ARG A 347 153.991 162.047 161.033 1.00 0.00 O ATOM 5761 CB ARG A 347 154.045 165.160 162.223 1.00 0.00 C ATOM 5762 CG ARG A 347 153.479 165.444 160.864 1.00 0.00 C ATOM 5763 CD ARG A 347 153.556 166.844 160.546 1.00 0.00 C ATOM 5764 NE ARG A 347 154.887 167.226 160.144 1.00 0.00 N ATOM 5765 CZ ARG A 347 155.701 167.997 160.861 1.00 0.00 C ATOM 5766 NH1 ARG A 347 155.309 168.466 162.019 1.00 0.00 N ATOM 5767 NH2 ARG A 347 156.899 168.289 160.404 1.00 0.00 N ATOM 5768 H ARG A 347 154.649 164.423 164.566 1.00 0.00 H ATOM 5769 HA ARG A 347 152.787 163.518 162.682 1.00 0.00 H ATOM 5770 1HB ARG A 347 153.581 165.854 162.925 1.00 0.00 H ATOM 5771 2HB ARG A 347 155.111 165.391 162.191 1.00 0.00 H ATOM 5772 1HG ARG A 347 154.026 164.901 160.132 1.00 0.00 H ATOM 5773 2HG ARG A 347 152.450 165.145 160.836 1.00 0.00 H ATOM 5774 1HD ARG A 347 152.876 167.067 159.733 1.00 0.00 H ATOM 5775 2HD ARG A 347 153.281 167.432 161.422 1.00 0.00 H ATOM 5776 HE ARG A 347 155.225 166.884 159.254 1.00 0.00 H ATOM 5777 1HH1 ARG A 347 154.389 168.242 162.369 1.00 0.00 H ATOM 5778 2HH1 ARG A 347 155.928 169.052 162.562 1.00 0.00 H ATOM 5779 1HH2 ARG A 347 157.200 167.927 159.510 1.00 0.00 H ATOM 5780 2HH2 ARG A 347 157.515 168.873 160.945 1.00 0.00 H ATOM 5781 N MET A 348 155.855 162.585 162.114 1.00 0.00 N ATOM 5782 CA MET A 348 156.566 161.694 161.197 1.00 0.00 C ATOM 5783 C MET A 348 155.967 160.286 161.274 1.00 0.00 C ATOM 5784 O MET A 348 155.759 159.693 160.210 1.00 0.00 O ATOM 5785 CB MET A 348 158.051 161.670 161.523 1.00 0.00 C ATOM 5786 CG MET A 348 158.897 160.891 160.532 1.00 0.00 C ATOM 5787 SD MET A 348 158.931 161.678 158.846 1.00 0.00 S ATOM 5788 CE MET A 348 159.984 163.099 159.155 1.00 0.00 C ATOM 5789 H MET A 348 156.355 163.280 162.646 1.00 0.00 H ATOM 5790 HA MET A 348 156.439 162.066 160.181 1.00 0.00 H ATOM 5791 1HB MET A 348 158.431 162.690 161.559 1.00 0.00 H ATOM 5792 2HB MET A 348 158.200 161.230 162.508 1.00 0.00 H ATOM 5793 1HG MET A 348 159.916 160.824 160.901 1.00 0.00 H ATOM 5794 2HG MET A 348 158.501 159.879 160.432 1.00 0.00 H ATOM 5795 1HE MET A 348 160.101 163.675 158.232 1.00 0.00 H ATOM 5796 2HE MET A 348 159.530 163.728 159.921 1.00 0.00 H ATOM 5797 3HE MET A 348 160.962 162.759 159.497 1.00 0.00 H ATOM 5798 N SER A 349 155.733 159.788 162.499 1.00 0.00 N ATOM 5799 CA SER A 349 155.208 158.446 162.736 1.00 0.00 C ATOM 5800 C SER A 349 153.713 158.305 162.414 1.00 0.00 C ATOM 5801 O SER A 349 153.235 157.351 161.788 1.00 0.00 O ATOM 5802 CB SER A 349 155.456 158.072 164.167 1.00 0.00 C ATOM 5803 OG SER A 349 156.829 157.931 164.416 1.00 0.00 O ATOM 5804 H SER A 349 155.947 160.426 163.259 1.00 0.00 H ATOM 5805 HA SER A 349 155.737 157.774 162.095 1.00 0.00 H ATOM 5806 1HB SER A 349 155.040 158.841 164.822 1.00 0.00 H ATOM 5807 2HB SER A 349 154.943 157.137 164.392 1.00 0.00 H ATOM 5808 HG SER A 349 156.906 157.686 165.326 1.00 0.00 H ATOM 5809 N VAL A 350 152.982 159.365 162.746 1.00 0.00 N ATOM 5810 CA VAL A 350 151.550 159.285 162.477 1.00 0.00 C ATOM 5811 C VAL A 350 151.202 159.465 161.020 1.00 0.00 C ATOM 5812 O VAL A 350 150.305 158.786 160.520 1.00 0.00 O ATOM 5813 CB VAL A 350 150.796 160.364 163.302 1.00 0.00 C ATOM 5814 CG1 VAL A 350 149.319 160.405 162.907 1.00 0.00 C ATOM 5815 CG2 VAL A 350 150.956 160.070 164.806 1.00 0.00 C ATOM 5816 H VAL A 350 153.327 160.125 163.308 1.00 0.00 H ATOM 5817 HA VAL A 350 151.202 158.294 162.771 1.00 0.00 H ATOM 5818 HB VAL A 350 151.216 161.348 163.076 1.00 0.00 H ATOM 5819 1HG1 VAL A 350 148.805 161.168 163.496 1.00 0.00 H ATOM 5820 2HG1 VAL A 350 149.233 160.646 161.846 1.00 0.00 H ATOM 5821 3HG1 VAL A 350 148.864 159.434 163.097 1.00 0.00 H ATOM 5822 1HG2 VAL A 350 150.430 160.825 165.381 1.00 0.00 H ATOM 5823 2HG2 VAL A 350 150.541 159.090 165.031 1.00 0.00 H ATOM 5824 3HG2 VAL A 350 151.980 160.084 165.068 1.00 0.00 H ATOM 5825 N THR A 351 151.824 160.445 160.366 1.00 0.00 N ATOM 5826 CA THR A 351 151.425 160.670 159.001 1.00 0.00 C ATOM 5827 C THR A 351 152.291 160.001 157.938 1.00 0.00 C ATOM 5828 O THR A 351 151.795 159.818 156.827 1.00 0.00 O ATOM 5829 CB THR A 351 151.381 162.190 158.713 1.00 0.00 C ATOM 5830 OG1 THR A 351 152.694 162.737 158.832 1.00 0.00 O ATOM 5831 CG2 THR A 351 150.442 162.901 159.705 1.00 0.00 C ATOM 5832 H THR A 351 152.632 160.918 160.725 1.00 0.00 H ATOM 5833 HA THR A 351 150.437 160.249 158.867 1.00 0.00 H ATOM 5834 HB THR A 351 151.021 162.357 157.698 1.00 0.00 H ATOM 5835 HG1 THR A 351 153.060 162.508 159.689 1.00 0.00 H ATOM 5836 1HG2 THR A 351 150.423 163.969 159.488 1.00 0.00 H ATOM 5837 2HG2 THR A 351 149.454 162.501 159.613 1.00 0.00 H ATOM 5838 3HG2 THR A 351 150.802 162.744 160.725 1.00 0.00 H ATOM 5839 N ARG A 352 153.542 159.565 158.240 1.00 0.00 N ATOM 5840 CA ARG A 352 154.248 158.981 157.098 1.00 0.00 C ATOM 5841 C ARG A 352 154.681 157.537 157.396 1.00 0.00 C ATOM 5842 O ARG A 352 154.566 156.647 156.554 1.00 0.00 O ATOM 5843 CB ARG A 352 155.473 159.813 156.741 1.00 0.00 C ATOM 5844 CG ARG A 352 155.171 161.161 156.139 1.00 0.00 C ATOM 5845 CD ARG A 352 156.429 161.945 155.872 1.00 0.00 C ATOM 5846 NE ARG A 352 157.261 161.309 154.876 1.00 0.00 N ATOM 5847 CZ ARG A 352 157.147 161.503 153.553 1.00 0.00 C ATOM 5848 NH1 ARG A 352 156.230 162.320 153.084 1.00 0.00 N ATOM 5849 NH2 ARG A 352 157.958 160.873 152.721 1.00 0.00 N ATOM 5850 H ARG A 352 154.061 159.710 159.094 1.00 0.00 H ATOM 5851 HA ARG A 352 153.593 158.994 156.231 1.00 0.00 H ATOM 5852 1HB ARG A 352 156.073 159.979 157.635 1.00 0.00 H ATOM 5853 2HB ARG A 352 156.089 159.266 156.029 1.00 0.00 H ATOM 5854 1HG ARG A 352 154.644 161.028 155.195 1.00 0.00 H ATOM 5855 2HG ARG A 352 154.548 161.736 156.826 1.00 0.00 H ATOM 5856 1HD ARG A 352 156.170 162.935 155.515 1.00 0.00 H ATOM 5857 2HD ARG A 352 157.006 162.031 156.793 1.00 0.00 H ATOM 5858 HE ARG A 352 157.978 160.673 155.199 1.00 0.00 H ATOM 5859 1HH1 ARG A 352 155.611 162.802 153.720 1.00 0.00 H ATOM 5860 2HH1 ARG A 352 156.146 162.466 152.088 1.00 0.00 H ATOM 5861 1HH2 ARG A 352 158.664 160.244 153.082 1.00 0.00 H ATOM 5862 2HH2 ARG A 352 157.873 161.019 151.727 1.00 0.00 H ATOM 5863 N GLN A 353 155.181 157.310 158.623 1.00 0.00 N ATOM 5864 CA GLN A 353 155.767 155.974 158.829 1.00 0.00 C ATOM 5865 C GLN A 353 154.750 154.836 158.971 1.00 0.00 C ATOM 5866 O GLN A 353 154.737 153.936 158.129 1.00 0.00 O ATOM 5867 CB GLN A 353 156.666 155.981 160.062 1.00 0.00 C ATOM 5868 CG GLN A 353 157.506 154.742 160.222 1.00 0.00 C ATOM 5869 CD GLN A 353 158.599 154.646 159.180 1.00 0.00 C ATOM 5870 OE1 GLN A 353 159.463 155.522 159.084 1.00 0.00 O ATOM 5871 NE2 GLN A 353 158.569 153.594 158.400 1.00 0.00 N ATOM 5872 H GLN A 353 155.321 158.049 159.303 1.00 0.00 H ATOM 5873 HA GLN A 353 156.349 155.722 157.941 1.00 0.00 H ATOM 5874 1HB GLN A 353 157.336 156.840 160.019 1.00 0.00 H ATOM 5875 2HB GLN A 353 156.072 156.086 160.928 1.00 0.00 H ATOM 5876 1HG GLN A 353 157.974 154.758 161.205 1.00 0.00 H ATOM 5877 2HG GLN A 353 156.865 153.865 160.126 1.00 0.00 H ATOM 5878 1HE2 GLN A 353 159.265 153.476 157.694 1.00 0.00 H ATOM 5879 2HE2 GLN A 353 157.850 152.907 158.512 1.00 0.00 H ATOM 5880 N PHE A 354 153.784 155.013 159.888 1.00 0.00 N ATOM 5881 CA PHE A 354 152.768 153.999 160.183 1.00 0.00 C ATOM 5882 C PHE A 354 151.876 153.615 158.975 1.00 0.00 C ATOM 5883 O PHE A 354 151.768 152.422 158.722 1.00 0.00 O ATOM 5884 CB PHE A 354 151.863 154.491 161.341 1.00 0.00 C ATOM 5885 CG PHE A 354 150.806 153.507 161.737 1.00 0.00 C ATOM 5886 CD1 PHE A 354 151.115 152.431 162.556 1.00 0.00 C ATOM 5887 CD2 PHE A 354 149.504 153.655 161.293 1.00 0.00 C ATOM 5888 CE1 PHE A 354 150.147 151.526 162.922 1.00 0.00 C ATOM 5889 CE2 PHE A 354 148.530 152.748 161.661 1.00 0.00 C ATOM 5890 CZ PHE A 354 148.854 151.681 162.478 1.00 0.00 C ATOM 5891 H PHE A 354 153.825 155.814 160.509 1.00 0.00 H ATOM 5892 HA PHE A 354 153.282 153.085 160.485 1.00 0.00 H ATOM 5893 1HB PHE A 354 152.473 154.703 162.214 1.00 0.00 H ATOM 5894 2HB PHE A 354 151.408 155.349 161.078 1.00 0.00 H ATOM 5895 HD1 PHE A 354 152.132 152.308 162.908 1.00 0.00 H ATOM 5896 HD2 PHE A 354 149.249 154.498 160.648 1.00 0.00 H ATOM 5897 HE1 PHE A 354 150.405 150.683 163.568 1.00 0.00 H ATOM 5898 HE2 PHE A 354 147.508 152.872 161.307 1.00 0.00 H ATOM 5899 HZ PHE A 354 148.088 150.963 162.766 1.00 0.00 H ATOM 5900 N PRO A 355 151.389 154.561 158.135 1.00 0.00 N ATOM 5901 CA PRO A 355 150.629 154.266 156.932 1.00 0.00 C ATOM 5902 C PRO A 355 151.395 153.299 156.031 1.00 0.00 C ATOM 5903 O PRO A 355 150.712 152.581 155.303 1.00 0.00 O ATOM 5904 CB PRO A 355 150.481 155.644 156.276 1.00 0.00 C ATOM 5905 CG PRO A 355 150.441 156.575 157.449 1.00 0.00 C ATOM 5906 CD PRO A 355 151.431 156.028 158.422 1.00 0.00 C ATOM 5907 HA PRO A 355 149.649 153.855 157.212 1.00 0.00 H ATOM 5908 1HB PRO A 355 151.327 155.832 155.598 1.00 0.00 H ATOM 5909 2HB PRO A 355 149.567 155.673 155.666 1.00 0.00 H ATOM 5910 1HG PRO A 355 150.691 157.586 157.133 1.00 0.00 H ATOM 5911 2HG PRO A 355 149.426 156.616 157.868 1.00 0.00 H ATOM 5912 1HD PRO A 355 152.381 156.432 158.222 1.00 0.00 H ATOM 5913 2HD PRO A 355 151.121 156.262 159.365 1.00 0.00 H ATOM 5914 N THR A 356 152.733 153.274 156.036 1.00 0.00 N ATOM 5915 CA THR A 356 153.431 152.394 155.121 1.00 0.00 C ATOM 5916 C THR A 356 153.580 151.060 155.837 1.00 0.00 C ATOM 5917 O THR A 356 153.429 150.004 155.241 1.00 0.00 O ATOM 5918 CB THR A 356 154.809 152.941 154.708 1.00 0.00 C ATOM 5919 OG1 THR A 356 155.665 153.004 155.855 1.00 0.00 O ATOM 5920 CG2 THR A 356 154.672 154.322 154.111 1.00 0.00 C ATOM 5921 H THR A 356 153.246 153.862 156.678 1.00 0.00 H ATOM 5922 HA THR A 356 152.843 152.289 154.210 1.00 0.00 H ATOM 5923 HB THR A 356 155.259 152.274 153.971 1.00 0.00 H ATOM 5924 HG1 THR A 356 155.256 153.551 156.530 1.00 0.00 H ATOM 5925 1HG2 THR A 356 155.655 154.693 153.824 1.00 0.00 H ATOM 5926 2HG2 THR A 356 154.030 154.276 153.232 1.00 0.00 H ATOM 5927 3HG2 THR A 356 154.230 154.995 154.847 1.00 0.00 H ATOM 5928 N ALA A 357 153.556 151.126 157.184 1.00 0.00 N ATOM 5929 CA ALA A 357 153.646 149.758 157.743 1.00 0.00 C ATOM 5930 C ALA A 357 152.393 148.966 157.330 1.00 0.00 C ATOM 5931 O ALA A 357 152.495 147.801 156.951 1.00 0.00 O ATOM 5932 CB ALA A 357 153.794 149.800 159.257 1.00 0.00 C ATOM 5933 H ALA A 357 153.860 151.920 157.734 1.00 0.00 H ATOM 5934 HA ALA A 357 154.526 149.265 157.326 1.00 0.00 H ATOM 5935 1HB ALA A 357 153.845 148.792 159.641 1.00 0.00 H ATOM 5936 2HB ALA A 357 154.704 150.333 159.517 1.00 0.00 H ATOM 5937 3HB ALA A 357 152.940 150.309 159.693 1.00 0.00 H ATOM 5938 N VAL A 358 151.267 149.678 157.296 1.00 0.00 N ATOM 5939 CA VAL A 358 149.923 149.191 157.013 1.00 0.00 C ATOM 5940 C VAL A 358 149.848 148.669 155.585 1.00 0.00 C ATOM 5941 O VAL A 358 149.592 147.477 155.411 1.00 0.00 O ATOM 5942 CB VAL A 358 148.898 150.312 157.212 1.00 0.00 C ATOM 5943 CG1 VAL A 358 147.528 149.859 156.739 1.00 0.00 C ATOM 5944 CG2 VAL A 358 148.865 150.719 158.682 1.00 0.00 C ATOM 5945 H VAL A 358 151.361 150.616 157.662 1.00 0.00 H ATOM 5946 HA VAL A 358 149.693 148.384 157.710 1.00 0.00 H ATOM 5947 HB VAL A 358 149.172 151.144 156.620 1.00 0.00 H ATOM 5948 1HG1 VAL A 358 146.808 150.664 156.885 1.00 0.00 H ATOM 5949 2HG1 VAL A 358 147.575 149.602 155.682 1.00 0.00 H ATOM 5950 3HG1 VAL A 358 147.216 148.986 157.313 1.00 0.00 H ATOM 5951 1HG2 VAL A 358 148.137 151.517 158.822 1.00 0.00 H ATOM 5952 2HG2 VAL A 358 148.585 149.860 159.292 1.00 0.00 H ATOM 5953 3HG2 VAL A 358 149.839 151.068 158.980 1.00 0.00 H ATOM 5954 N GLN A 359 150.382 149.443 154.639 1.00 0.00 N ATOM 5955 CA GLN A 359 150.398 149.127 153.214 1.00 0.00 C ATOM 5956 C GLN A 359 151.280 147.916 152.896 1.00 0.00 C ATOM 5957 O GLN A 359 150.851 147.049 152.134 1.00 0.00 O ATOM 5958 CB GLN A 359 150.879 150.334 152.408 1.00 0.00 C ATOM 5959 CG GLN A 359 150.839 150.131 150.894 1.00 0.00 C ATOM 5960 CD GLN A 359 149.424 149.933 150.371 1.00 0.00 C ATOM 5961 OE1 GLN A 359 148.522 150.724 150.665 1.00 0.00 O ATOM 5962 NE2 GLN A 359 149.223 148.873 149.589 1.00 0.00 N ATOM 5963 H GLN A 359 150.504 150.410 154.920 1.00 0.00 H ATOM 5964 HA GLN A 359 149.384 148.870 152.910 1.00 0.00 H ATOM 5965 1HB GLN A 359 150.263 151.201 152.647 1.00 0.00 H ATOM 5966 2HB GLN A 359 151.906 150.575 152.688 1.00 0.00 H ATOM 5967 1HG GLN A 359 151.263 151.009 150.409 1.00 0.00 H ATOM 5968 2HG GLN A 359 151.425 149.245 150.642 1.00 0.00 H ATOM 5969 1HE2 GLN A 359 148.312 148.691 149.215 1.00 0.00 H ATOM 5970 2HE2 GLN A 359 149.986 148.253 149.373 1.00 0.00 H ATOM 5971 N ILE A 360 152.417 147.819 153.572 1.00 0.00 N ATOM 5972 CA ILE A 360 153.383 146.754 153.351 1.00 0.00 C ATOM 5973 C ILE A 360 152.808 145.456 153.903 1.00 0.00 C ATOM 5974 O ILE A 360 152.985 144.432 153.246 1.00 0.00 O ATOM 5975 CB ILE A 360 154.724 147.060 154.014 1.00 0.00 C ATOM 5976 CG1 ILE A 360 155.347 148.274 153.389 1.00 0.00 C ATOM 5977 CG2 ILE A 360 155.637 145.886 153.908 1.00 0.00 C ATOM 5978 CD1 ILE A 360 155.602 148.135 151.916 1.00 0.00 C ATOM 5979 H ILE A 360 152.676 148.556 154.208 1.00 0.00 H ATOM 5980 HA ILE A 360 153.573 146.670 152.282 1.00 0.00 H ATOM 5981 HB ILE A 360 154.565 147.291 155.062 1.00 0.00 H ATOM 5982 1HG1 ILE A 360 154.722 149.105 153.539 1.00 0.00 H ATOM 5983 2HG1 ILE A 360 156.274 148.483 153.871 1.00 0.00 H ATOM 5984 1HG2 ILE A 360 156.573 146.119 154.378 1.00 0.00 H ATOM 5985 2HG2 ILE A 360 155.184 145.027 154.404 1.00 0.00 H ATOM 5986 3HG2 ILE A 360 155.805 145.650 152.858 1.00 0.00 H ATOM 5987 1HD1 ILE A 360 156.053 149.050 151.538 1.00 0.00 H ATOM 5988 2HD1 ILE A 360 156.279 147.298 151.741 1.00 0.00 H ATOM 5989 3HD1 ILE A 360 154.661 147.956 151.399 1.00 0.00 H ATOM 5990 N TRP A 361 152.082 145.509 155.047 1.00 0.00 N ATOM 5991 CA TRP A 361 151.477 144.272 155.564 1.00 0.00 C ATOM 5992 C TRP A 361 150.327 143.808 154.694 1.00 0.00 C ATOM 5993 O TRP A 361 150.213 142.646 154.314 1.00 0.00 O ATOM 5994 CB TRP A 361 150.979 144.477 156.994 1.00 0.00 C ATOM 5995 CG TRP A 361 152.064 144.405 158.027 1.00 0.00 C ATOM 5996 CD1 TRP A 361 152.487 145.407 158.817 1.00 0.00 C ATOM 5997 CD2 TRP A 361 152.864 143.257 158.382 1.00 0.00 C ATOM 5998 NE1 TRP A 361 153.487 144.973 159.632 1.00 0.00 N ATOM 5999 CE2 TRP A 361 153.727 143.668 159.381 1.00 0.00 C ATOM 6000 CE3 TRP A 361 152.911 141.935 157.935 1.00 0.00 C ATOM 6001 CZ2 TRP A 361 154.651 142.799 159.958 1.00 0.00 C ATOM 6002 CZ3 TRP A 361 153.829 141.069 158.509 1.00 0.00 C ATOM 6003 CH2 TRP A 361 154.675 141.492 159.496 1.00 0.00 C ATOM 6004 H TRP A 361 152.074 146.369 155.582 1.00 0.00 H ATOM 6005 HA TRP A 361 152.235 143.497 155.572 1.00 0.00 H ATOM 6006 1HB TRP A 361 150.496 145.452 157.075 1.00 0.00 H ATOM 6007 2HB TRP A 361 150.233 143.719 157.232 1.00 0.00 H ATOM 6008 HD1 TRP A 361 152.093 146.408 158.806 1.00 0.00 H ATOM 6009 HE1 TRP A 361 153.974 145.534 160.315 1.00 0.00 H ATOM 6010 HE3 TRP A 361 152.246 141.597 157.162 1.00 0.00 H ATOM 6011 HZ2 TRP A 361 155.335 143.118 160.747 1.00 0.00 H ATOM 6012 HZ3 TRP A 361 153.859 140.038 158.153 1.00 0.00 H ATOM 6013 HH2 TRP A 361 155.384 140.785 159.926 1.00 0.00 H ATOM 6014 N TYR A 362 149.654 144.812 154.105 1.00 0.00 N ATOM 6015 CA TYR A 362 148.494 144.501 153.254 1.00 0.00 C ATOM 6016 C TYR A 362 149.046 143.617 152.132 1.00 0.00 C ATOM 6017 O TYR A 362 148.605 142.479 151.941 1.00 0.00 O ATOM 6018 CB TYR A 362 147.823 145.759 152.697 1.00 0.00 C ATOM 6019 CG TYR A 362 146.680 145.473 151.762 1.00 0.00 C ATOM 6020 CD1 TYR A 362 145.435 145.136 152.272 1.00 0.00 C ATOM 6021 CD2 TYR A 362 146.870 145.548 150.395 1.00 0.00 C ATOM 6022 CE1 TYR A 362 144.386 144.875 151.415 1.00 0.00 C ATOM 6023 CE2 TYR A 362 145.823 145.286 149.536 1.00 0.00 C ATOM 6024 CZ TYR A 362 144.584 144.951 150.042 1.00 0.00 C ATOM 6025 OH TYR A 362 143.539 144.689 149.185 1.00 0.00 O ATOM 6026 H TYR A 362 149.709 145.751 154.475 1.00 0.00 H ATOM 6027 HA TYR A 362 147.748 143.973 153.846 1.00 0.00 H ATOM 6028 1HB TYR A 362 147.445 146.367 153.521 1.00 0.00 H ATOM 6029 2HB TYR A 362 148.545 146.347 152.170 1.00 0.00 H ATOM 6030 HD1 TYR A 362 145.286 145.078 153.351 1.00 0.00 H ATOM 6031 HD2 TYR A 362 147.847 145.812 149.996 1.00 0.00 H ATOM 6032 HE1 TYR A 362 143.407 144.609 151.816 1.00 0.00 H ATOM 6033 HE2 TYR A 362 145.974 145.344 148.458 1.00 0.00 H ATOM 6034 HH TYR A 362 143.839 144.785 148.278 1.00 0.00 H ATOM 6035 N ASP A 363 150.136 144.118 151.540 1.00 0.00 N ATOM 6036 CA ASP A 363 150.773 143.474 150.403 1.00 0.00 C ATOM 6037 C ASP A 363 151.644 142.245 150.696 1.00 0.00 C ATOM 6038 O ASP A 363 151.510 141.267 149.967 1.00 0.00 O ATOM 6039 CB ASP A 363 151.630 144.509 149.671 1.00 0.00 C ATOM 6040 CG ASP A 363 150.796 145.589 148.974 1.00 0.00 C ATOM 6041 OD1 ASP A 363 149.750 145.264 148.459 1.00 0.00 O ATOM 6042 OD2 ASP A 363 151.215 146.723 148.965 1.00 0.00 O ATOM 6043 H ASP A 363 150.415 145.055 151.802 1.00 0.00 H ATOM 6044 HA ASP A 363 149.983 143.101 149.751 1.00 0.00 H ATOM 6045 1HB ASP A 363 152.305 144.992 150.381 1.00 0.00 H ATOM 6046 2HB ASP A 363 152.246 144.008 148.923 1.00 0.00 H ATOM 6047 N SER A 364 152.334 142.231 151.843 1.00 0.00 N ATOM 6048 CA SER A 364 153.216 141.165 152.342 1.00 0.00 C ATOM 6049 C SER A 364 152.379 139.936 152.662 1.00 0.00 C ATOM 6050 O SER A 364 152.717 138.826 152.250 1.00 0.00 O ATOM 6051 CB SER A 364 153.970 141.627 153.574 1.00 0.00 C ATOM 6052 OG SER A 364 154.777 140.607 154.078 1.00 0.00 O ATOM 6053 H SER A 364 152.395 143.126 152.296 1.00 0.00 H ATOM 6054 HA SER A 364 153.949 140.929 151.570 1.00 0.00 H ATOM 6055 1HB SER A 364 154.584 142.491 153.322 1.00 0.00 H ATOM 6056 2HB SER A 364 153.266 141.940 154.331 1.00 0.00 H ATOM 6057 HG SER A 364 154.183 139.893 154.319 1.00 0.00 H ATOM 6058 N LEU A 365 151.298 140.185 153.388 1.00 0.00 N ATOM 6059 CA LEU A 365 150.366 139.130 153.742 1.00 0.00 C ATOM 6060 C LEU A 365 149.662 138.617 152.513 1.00 0.00 C ATOM 6061 O LEU A 365 149.615 137.393 152.378 1.00 0.00 O ATOM 6062 CB LEU A 365 149.344 139.644 154.749 1.00 0.00 C ATOM 6063 CG LEU A 365 149.904 140.042 156.105 1.00 0.00 C ATOM 6064 CD1 LEU A 365 148.824 140.727 156.916 1.00 0.00 C ATOM 6065 CD2 LEU A 365 150.427 138.797 156.826 1.00 0.00 C ATOM 6066 H LEU A 365 151.055 141.130 153.650 1.00 0.00 H ATOM 6067 HA LEU A 365 150.926 138.309 154.188 1.00 0.00 H ATOM 6068 1HB LEU A 365 148.847 140.517 154.325 1.00 0.00 H ATOM 6069 2HB LEU A 365 148.595 138.867 154.912 1.00 0.00 H ATOM 6070 HG LEU A 365 150.715 140.748 155.969 1.00 0.00 H ATOM 6071 1HD1 LEU A 365 149.225 141.013 157.889 1.00 0.00 H ATOM 6072 2HD1 LEU A 365 148.484 141.620 156.388 1.00 0.00 H ATOM 6073 3HD1 LEU A 365 147.986 140.045 157.055 1.00 0.00 H ATOM 6074 1HD2 LEU A 365 150.830 139.082 157.801 1.00 0.00 H ATOM 6075 2HD2 LEU A 365 149.617 138.092 156.963 1.00 0.00 H ATOM 6076 3HD2 LEU A 365 151.215 138.333 156.229 1.00 0.00 H ATOM 6077 N GLY A 366 149.314 139.491 151.567 1.00 0.00 N ATOM 6078 CA GLY A 366 148.698 138.947 150.370 1.00 0.00 C ATOM 6079 C GLY A 366 149.706 138.111 149.596 1.00 0.00 C ATOM 6080 O GLY A 366 149.347 137.012 149.179 1.00 0.00 O ATOM 6081 H GLY A 366 149.240 140.488 151.724 1.00 0.00 H ATOM 6082 1HA GLY A 366 147.839 138.341 150.645 1.00 0.00 H ATOM 6083 2HA GLY A 366 148.328 139.762 149.748 1.00 0.00 H ATOM 6084 N MET A 367 150.956 138.551 149.557 1.00 0.00 N ATOM 6085 CA MET A 367 152.062 137.956 148.844 1.00 0.00 C ATOM 6086 C MET A 367 152.274 136.531 149.332 1.00 0.00 C ATOM 6087 O MET A 367 152.217 135.616 148.510 1.00 0.00 O ATOM 6088 CB MET A 367 153.325 138.781 149.022 1.00 0.00 C ATOM 6089 CG MET A 367 154.485 138.312 148.214 1.00 0.00 C ATOM 6090 SD MET A 367 155.985 139.166 148.615 1.00 0.00 S ATOM 6091 CE MET A 367 155.527 140.847 148.244 1.00 0.00 C ATOM 6092 H MET A 367 151.087 139.492 149.887 1.00 0.00 H ATOM 6093 HA MET A 367 151.820 137.931 147.781 1.00 0.00 H ATOM 6094 1HB MET A 367 153.125 139.816 148.751 1.00 0.00 H ATOM 6095 2HB MET A 367 153.621 138.770 150.063 1.00 0.00 H ATOM 6096 1HG MET A 367 154.639 137.246 148.381 1.00 0.00 H ATOM 6097 2HG MET A 367 154.275 138.464 147.156 1.00 0.00 H ATOM 6098 1HE MET A 367 156.362 141.501 148.446 1.00 0.00 H ATOM 6099 2HE MET A 367 155.248 140.925 147.193 1.00 0.00 H ATOM 6100 3HE MET A 367 154.680 141.138 148.867 1.00 0.00 H ATOM 6101 N ILE A 368 152.297 136.351 150.663 1.00 0.00 N ATOM 6102 CA ILE A 368 152.562 135.026 151.215 1.00 0.00 C ATOM 6103 C ILE A 368 151.363 134.089 150.996 1.00 0.00 C ATOM 6104 O ILE A 368 151.585 132.978 150.521 1.00 0.00 O ATOM 6105 CB ILE A 368 152.882 135.105 152.730 1.00 0.00 C ATOM 6106 CG1 ILE A 368 154.172 135.873 152.960 1.00 0.00 C ATOM 6107 CG2 ILE A 368 152.972 133.745 153.312 1.00 0.00 C ATOM 6108 CD1 ILE A 368 154.405 136.258 154.407 1.00 0.00 C ATOM 6109 H ILE A 368 152.368 137.167 151.257 1.00 0.00 H ATOM 6110 HA ILE A 368 153.420 134.600 150.696 1.00 0.00 H ATOM 6111 HB ILE A 368 152.091 135.658 153.241 1.00 0.00 H ATOM 6112 1HG1 ILE A 368 155.017 135.270 152.624 1.00 0.00 H ATOM 6113 2HG1 ILE A 368 154.164 136.786 152.360 1.00 0.00 H ATOM 6114 1HG2 ILE A 368 153.198 133.818 154.373 1.00 0.00 H ATOM 6115 2HG2 ILE A 368 152.023 133.228 153.178 1.00 0.00 H ATOM 6116 3HG2 ILE A 368 153.757 133.192 152.815 1.00 0.00 H ATOM 6117 1HD1 ILE A 368 155.342 136.801 154.492 1.00 0.00 H ATOM 6118 2HD1 ILE A 368 153.584 136.891 154.752 1.00 0.00 H ATOM 6119 3HD1 ILE A 368 154.452 135.357 155.020 1.00 0.00 H ATOM 6120 N ARG A 369 150.146 134.615 151.105 1.00 0.00 N ATOM 6121 CA ARG A 369 148.905 133.843 150.950 1.00 0.00 C ATOM 6122 C ARG A 369 148.776 133.383 149.485 1.00 0.00 C ATOM 6123 O ARG A 369 148.398 132.242 149.238 1.00 0.00 O ATOM 6124 CB ARG A 369 147.693 134.669 151.341 1.00 0.00 C ATOM 6125 CG ARG A 369 147.581 134.974 152.837 1.00 0.00 C ATOM 6126 CD ARG A 369 146.532 135.972 153.115 1.00 0.00 C ATOM 6127 NE ARG A 369 146.477 136.321 154.527 1.00 0.00 N ATOM 6128 CZ ARG A 369 145.767 137.345 155.034 1.00 0.00 C ATOM 6129 NH1 ARG A 369 145.057 138.112 154.236 1.00 0.00 N ATOM 6130 NH2 ARG A 369 145.783 137.581 156.334 1.00 0.00 N ATOM 6131 H ARG A 369 150.098 135.534 151.522 1.00 0.00 H ATOM 6132 HA ARG A 369 148.951 132.974 151.609 1.00 0.00 H ATOM 6133 1HB ARG A 369 147.714 135.598 150.823 1.00 0.00 H ATOM 6134 2HB ARG A 369 146.786 134.148 151.040 1.00 0.00 H ATOM 6135 1HG ARG A 369 147.335 134.060 153.377 1.00 0.00 H ATOM 6136 2HG ARG A 369 148.527 135.364 153.199 1.00 0.00 H ATOM 6137 1HD ARG A 369 146.732 136.875 152.550 1.00 0.00 H ATOM 6138 2HD ARG A 369 145.562 135.570 152.826 1.00 0.00 H ATOM 6139 HE ARG A 369 147.012 135.754 155.172 1.00 0.00 H ATOM 6140 1HH1 ARG A 369 145.045 137.932 153.242 1.00 0.00 H ATOM 6141 2HH1 ARG A 369 144.524 138.880 154.617 1.00 0.00 H ATOM 6142 1HH2 ARG A 369 146.329 136.992 156.948 1.00 0.00 H ATOM 6143 2HH2 ARG A 369 145.251 138.349 156.715 1.00 0.00 H ATOM 6144 N LYS A 370 149.204 134.241 148.562 1.00 0.00 N ATOM 6145 CA LYS A 370 149.159 133.913 147.132 1.00 0.00 C ATOM 6146 C LYS A 370 150.177 132.797 146.839 1.00 0.00 C ATOM 6147 O LYS A 370 149.803 131.813 146.195 1.00 0.00 O ATOM 6148 CB LYS A 370 149.451 135.148 146.275 1.00 0.00 C ATOM 6149 CG LYS A 370 148.330 136.167 146.239 1.00 0.00 C ATOM 6150 CD LYS A 370 148.717 137.384 145.412 1.00 0.00 C ATOM 6151 CE LYS A 370 147.598 138.417 145.387 1.00 0.00 C ATOM 6152 NZ LYS A 370 147.973 139.627 144.598 1.00 0.00 N ATOM 6153 H LYS A 370 149.331 135.195 148.868 1.00 0.00 H ATOM 6154 HA LYS A 370 148.162 133.545 146.889 1.00 0.00 H ATOM 6155 1HB LYS A 370 150.344 135.648 146.649 1.00 0.00 H ATOM 6156 2HB LYS A 370 149.654 134.840 145.249 1.00 0.00 H ATOM 6157 1HG LYS A 370 147.439 135.712 145.807 1.00 0.00 H ATOM 6158 2HG LYS A 370 148.099 136.486 147.251 1.00 0.00 H ATOM 6159 1HD LYS A 370 149.614 137.842 145.833 1.00 0.00 H ATOM 6160 2HD LYS A 370 148.933 137.075 144.389 1.00 0.00 H ATOM 6161 1HE LYS A 370 146.705 137.974 144.949 1.00 0.00 H ATOM 6162 2HE LYS A 370 147.364 138.721 146.408 1.00 0.00 H ATOM 6163 1HZ LYS A 370 147.207 140.286 144.607 1.00 0.00 H ATOM 6164 2HZ LYS A 370 148.791 140.057 145.008 1.00 0.00 H ATOM 6165 3HZ LYS A 370 148.175 139.359 143.645 1.00 0.00 H ATOM 6166 N ILE A 371 151.320 132.848 147.525 1.00 0.00 N ATOM 6167 CA ILE A 371 152.296 131.766 147.386 1.00 0.00 C ATOM 6168 C ILE A 371 151.720 130.493 148.007 1.00 0.00 C ATOM 6169 O ILE A 371 151.801 129.482 147.319 1.00 0.00 O ATOM 6170 CB ILE A 371 153.625 132.123 148.057 1.00 0.00 C ATOM 6171 CG1 ILE A 371 154.293 133.277 147.321 1.00 0.00 C ATOM 6172 CG2 ILE A 371 154.517 130.934 148.097 1.00 0.00 C ATOM 6173 CD1 ILE A 371 155.433 133.898 148.077 1.00 0.00 C ATOM 6174 H ILE A 371 151.575 133.721 147.966 1.00 0.00 H ATOM 6175 HA ILE A 371 152.493 131.604 146.327 1.00 0.00 H ATOM 6176 HB ILE A 371 153.439 132.461 149.071 1.00 0.00 H ATOM 6177 1HG1 ILE A 371 154.667 132.928 146.370 1.00 0.00 H ATOM 6178 2HG1 ILE A 371 153.554 134.055 147.118 1.00 0.00 H ATOM 6179 1HG2 ILE A 371 155.451 131.199 148.573 1.00 0.00 H ATOM 6180 2HG2 ILE A 371 154.040 130.144 148.658 1.00 0.00 H ATOM 6181 3HG2 ILE A 371 154.711 130.591 147.083 1.00 0.00 H ATOM 6182 1HD1 ILE A 371 155.858 134.712 147.490 1.00 0.00 H ATOM 6183 2HD1 ILE A 371 155.069 134.288 149.029 1.00 0.00 H ATOM 6184 3HD1 ILE A 371 156.200 133.147 148.262 1.00 0.00 H ATOM 6185 N GLN A 372 151.050 130.579 149.151 1.00 0.00 N ATOM 6186 CA GLN A 372 150.477 129.416 149.832 1.00 0.00 C ATOM 6187 C GLN A 372 149.489 128.708 148.912 1.00 0.00 C ATOM 6188 O GLN A 372 149.554 127.482 148.818 1.00 0.00 O ATOM 6189 CB GLN A 372 149.779 129.826 151.136 1.00 0.00 C ATOM 6190 CG GLN A 372 149.289 128.652 151.981 1.00 0.00 C ATOM 6191 CD GLN A 372 148.485 129.105 153.198 1.00 0.00 C ATOM 6192 OE1 GLN A 372 149.012 129.174 154.332 1.00 0.00 O ATOM 6193 NE2 GLN A 372 147.211 129.416 152.981 1.00 0.00 N ATOM 6194 H GLN A 372 151.202 131.426 149.675 1.00 0.00 H ATOM 6195 HA GLN A 372 151.283 128.734 150.092 1.00 0.00 H ATOM 6196 1HB GLN A 372 150.464 130.417 151.745 1.00 0.00 H ATOM 6197 2HB GLN A 372 148.936 130.445 150.911 1.00 0.00 H ATOM 6198 1HG GLN A 372 148.651 128.017 151.367 1.00 0.00 H ATOM 6199 2HG GLN A 372 150.151 128.087 152.333 1.00 0.00 H ATOM 6200 1HE2 GLN A 372 146.633 129.720 153.741 1.00 0.00 H ATOM 6201 2HE2 GLN A 372 146.828 129.347 152.060 1.00 0.00 H ATOM 6202 N ASP A 373 148.650 129.477 148.208 1.00 0.00 N ATOM 6203 CA ASP A 373 147.659 128.885 147.310 1.00 0.00 C ATOM 6204 C ASP A 373 148.388 128.132 146.187 1.00 0.00 C ATOM 6205 O ASP A 373 147.985 127.027 145.822 1.00 0.00 O ATOM 6206 CB ASP A 373 146.743 129.961 146.722 1.00 0.00 C ATOM 6207 CG ASP A 373 145.726 130.497 147.730 1.00 0.00 C ATOM 6208 OD1 ASP A 373 145.570 129.896 148.767 1.00 0.00 O ATOM 6209 OD2 ASP A 373 145.116 131.504 147.451 1.00 0.00 O ATOM 6210 H ASP A 373 148.647 130.457 148.462 1.00 0.00 H ATOM 6211 HA ASP A 373 147.046 128.186 147.879 1.00 0.00 H ATOM 6212 1HB ASP A 373 147.347 130.794 146.359 1.00 0.00 H ATOM 6213 2HB ASP A 373 146.202 129.551 145.868 1.00 0.00 H ATOM 6214 N PHE A 374 149.541 128.672 145.763 1.00 0.00 N ATOM 6215 CA PHE A 374 150.279 127.922 144.738 1.00 0.00 C ATOM 6216 C PHE A 374 150.821 126.626 145.326 1.00 0.00 C ATOM 6217 O PHE A 374 150.681 125.563 144.744 1.00 0.00 O ATOM 6218 CB PHE A 374 151.433 128.745 144.170 1.00 0.00 C ATOM 6219 CG PHE A 374 152.227 128.014 143.118 1.00 0.00 C ATOM 6220 CD1 PHE A 374 151.757 127.924 141.810 1.00 0.00 C ATOM 6221 CD2 PHE A 374 153.437 127.415 143.428 1.00 0.00 C ATOM 6222 CE1 PHE A 374 152.479 127.255 140.842 1.00 0.00 C ATOM 6223 CE2 PHE A 374 154.161 126.745 142.453 1.00 0.00 C ATOM 6224 CZ PHE A 374 153.675 126.669 141.158 1.00 0.00 C ATOM 6225 H PHE A 374 149.749 129.642 145.963 1.00 0.00 H ATOM 6226 HA PHE A 374 149.598 127.685 143.920 1.00 0.00 H ATOM 6227 1HB PHE A 374 151.044 129.663 143.731 1.00 0.00 H ATOM 6228 2HB PHE A 374 152.110 129.029 144.974 1.00 0.00 H ATOM 6229 HD1 PHE A 374 150.806 128.391 141.554 1.00 0.00 H ATOM 6230 HD2 PHE A 374 153.821 127.475 144.449 1.00 0.00 H ATOM 6231 HE1 PHE A 374 152.097 127.194 139.822 1.00 0.00 H ATOM 6232 HE2 PHE A 374 155.112 126.277 142.705 1.00 0.00 H ATOM 6233 HZ PHE A 374 154.241 126.142 140.395 1.00 0.00 H ATOM 6234 N LEU A 375 151.387 126.725 146.510 1.00 0.00 N ATOM 6235 CA LEU A 375 152.042 125.587 147.146 1.00 0.00 C ATOM 6236 C LEU A 375 151.009 124.478 147.450 1.00 0.00 C ATOM 6237 O LEU A 375 151.236 123.321 147.096 1.00 0.00 O ATOM 6238 CB LEU A 375 152.740 126.032 148.443 1.00 0.00 C ATOM 6239 CG LEU A 375 153.897 127.037 148.269 1.00 0.00 C ATOM 6240 CD1 LEU A 375 154.402 127.465 149.629 1.00 0.00 C ATOM 6241 CD2 LEU A 375 155.014 126.397 147.446 1.00 0.00 C ATOM 6242 H LEU A 375 151.501 127.654 146.881 1.00 0.00 H ATOM 6243 HA LEU A 375 152.798 125.193 146.468 1.00 0.00 H ATOM 6244 1HB LEU A 375 152.005 126.487 149.092 1.00 0.00 H ATOM 6245 2HB LEU A 375 153.140 125.149 148.943 1.00 0.00 H ATOM 6246 HG LEU A 375 153.535 127.919 147.757 1.00 0.00 H ATOM 6247 1HD1 LEU A 375 155.210 128.168 149.508 1.00 0.00 H ATOM 6248 2HD1 LEU A 375 153.597 127.934 150.181 1.00 0.00 H ATOM 6249 3HD1 LEU A 375 154.757 126.593 150.176 1.00 0.00 H ATOM 6250 1HD2 LEU A 375 155.826 127.103 147.324 1.00 0.00 H ATOM 6251 2HD2 LEU A 375 155.383 125.509 147.961 1.00 0.00 H ATOM 6252 3HD2 LEU A 375 154.629 126.113 146.465 1.00 0.00 H ATOM 6253 N GLN A 376 149.775 124.861 147.791 1.00 0.00 N ATOM 6254 CA GLN A 376 148.764 123.870 148.189 1.00 0.00 C ATOM 6255 C GLN A 376 147.964 123.206 147.038 1.00 0.00 C ATOM 6256 O GLN A 376 146.743 123.342 146.954 1.00 0.00 O ATOM 6257 CB GLN A 376 147.783 124.528 149.155 1.00 0.00 C ATOM 6258 CG GLN A 376 148.401 124.958 150.454 1.00 0.00 C ATOM 6259 CD GLN A 376 148.818 123.786 151.305 1.00 0.00 C ATOM 6260 OE1 GLN A 376 147.979 123.019 151.785 1.00 0.00 O ATOM 6261 NE2 GLN A 376 150.118 123.634 151.503 1.00 0.00 N ATOM 6262 H GLN A 376 149.659 125.847 147.986 1.00 0.00 H ATOM 6263 HA GLN A 376 149.277 123.049 148.689 1.00 0.00 H ATOM 6264 1HB GLN A 376 147.340 125.406 148.682 1.00 0.00 H ATOM 6265 2HB GLN A 376 146.972 123.834 149.379 1.00 0.00 H ATOM 6266 1HG GLN A 376 149.287 125.561 150.241 1.00 0.00 H ATOM 6267 2HG GLN A 376 147.674 125.547 151.013 1.00 0.00 H ATOM 6268 1HE2 GLN A 376 150.455 122.874 152.061 1.00 0.00 H ATOM 6269 2HE2 GLN A 376 150.765 124.280 151.096 1.00 0.00 H ATOM 6270 N THR A 377 148.663 122.342 146.286 1.00 0.00 N ATOM 6271 CA THR A 377 148.175 121.566 145.124 1.00 0.00 C ATOM 6272 C THR A 377 148.522 120.099 145.205 1.00 0.00 C ATOM 6273 O THR A 377 149.315 119.679 146.048 1.00 0.00 O ATOM 6274 CB THR A 377 148.727 122.131 143.813 1.00 0.00 C ATOM 6275 OG1 THR A 377 150.146 121.939 143.768 1.00 0.00 O ATOM 6276 CG2 THR A 377 148.428 123.536 143.711 1.00 0.00 C ATOM 6277 H THR A 377 149.645 122.541 146.406 1.00 0.00 H ATOM 6278 HA THR A 377 147.087 121.641 145.095 1.00 0.00 H ATOM 6279 HB THR A 377 148.276 121.605 142.972 1.00 0.00 H ATOM 6280 HG1 THR A 377 150.343 120.999 143.801 1.00 0.00 H ATOM 6281 1HG2 THR A 377 148.827 123.924 142.773 1.00 0.00 H ATOM 6282 2HG2 THR A 377 147.350 123.681 143.735 1.00 0.00 H ATOM 6283 3HG2 THR A 377 148.862 124.035 144.502 1.00 0.00 H ATOM 6284 N GLN A 378 147.945 119.319 144.298 1.00 0.00 N ATOM 6285 CA GLN A 378 148.293 117.916 144.174 1.00 0.00 C ATOM 6286 C GLN A 378 149.593 117.833 143.389 1.00 0.00 C ATOM 6287 O GLN A 378 149.698 118.449 142.326 1.00 0.00 O ATOM 6288 CB GLN A 378 147.210 117.102 143.479 1.00 0.00 C ATOM 6289 CG GLN A 378 147.594 115.652 143.276 1.00 0.00 C ATOM 6290 CD GLN A 378 147.729 114.903 144.578 1.00 0.00 C ATOM 6291 OE1 GLN A 378 146.812 114.897 145.405 1.00 0.00 O ATOM 6292 NE2 GLN A 378 148.882 114.260 144.773 1.00 0.00 N ATOM 6293 H GLN A 378 147.261 119.720 143.670 1.00 0.00 H ATOM 6294 HA GLN A 378 148.427 117.496 145.171 1.00 0.00 H ATOM 6295 1HB GLN A 378 146.293 117.139 144.067 1.00 0.00 H ATOM 6296 2HB GLN A 378 146.992 117.543 142.505 1.00 0.00 H ATOM 6297 1HG GLN A 378 146.825 115.164 142.680 1.00 0.00 H ATOM 6298 2HG GLN A 378 148.554 115.611 142.758 1.00 0.00 H ATOM 6299 1HE2 GLN A 378 149.030 113.745 145.619 1.00 0.00 H ATOM 6300 2HE2 GLN A 378 149.606 114.292 144.070 1.00 0.00 H ATOM 6301 N GLU A 379 150.565 117.160 143.979 1.00 0.00 N ATOM 6302 CA GLU A 379 151.920 116.883 143.524 1.00 0.00 C ATOM 6303 C GLU A 379 152.013 115.694 142.583 1.00 0.00 C ATOM 6304 O GLU A 379 151.191 114.773 142.626 1.00 0.00 O ATOM 6305 CB GLU A 379 152.831 116.643 144.727 1.00 0.00 C ATOM 6306 CG GLU A 379 153.061 117.845 145.575 1.00 0.00 C ATOM 6307 CD GLU A 379 154.017 117.595 146.686 1.00 0.00 C ATOM 6308 OE1 GLU A 379 154.429 116.471 146.848 1.00 0.00 O ATOM 6309 OE2 GLU A 379 154.338 118.514 147.375 1.00 0.00 O ATOM 6310 H GLU A 379 150.307 116.775 144.877 1.00 0.00 H ATOM 6311 HA GLU A 379 152.278 117.753 142.974 1.00 0.00 H ATOM 6312 1HB GLU A 379 152.403 115.865 145.358 1.00 0.00 H ATOM 6313 2HB GLU A 379 153.804 116.285 144.381 1.00 0.00 H ATOM 6314 1HG GLU A 379 153.449 118.648 144.951 1.00 0.00 H ATOM 6315 2HG GLU A 379 152.109 118.172 145.987 1.00 0.00 H ATOM 6316 N TYR A 380 153.057 115.710 141.756 1.00 0.00 N ATOM 6317 CA TYR A 380 153.440 114.569 140.940 1.00 0.00 C ATOM 6318 C TYR A 380 154.172 113.521 141.752 1.00 0.00 C ATOM 6319 O TYR A 380 155.120 113.840 142.467 1.00 0.00 O ATOM 6320 CB TYR A 380 154.302 115.036 139.762 1.00 0.00 C ATOM 6321 CG TYR A 380 154.890 113.921 138.968 1.00 0.00 C ATOM 6322 CD1 TYR A 380 154.083 113.105 138.238 1.00 0.00 C ATOM 6323 CD2 TYR A 380 156.270 113.713 138.973 1.00 0.00 C ATOM 6324 CE1 TYR A 380 154.625 112.082 137.509 1.00 0.00 C ATOM 6325 CE2 TYR A 380 156.812 112.685 138.240 1.00 0.00 C ATOM 6326 CZ TYR A 380 155.998 111.866 137.507 1.00 0.00 C ATOM 6327 OH TYR A 380 156.539 110.836 136.774 1.00 0.00 O ATOM 6328 H TYR A 380 153.618 116.549 141.708 1.00 0.00 H ATOM 6329 HA TYR A 380 152.535 114.104 140.549 1.00 0.00 H ATOM 6330 1HB TYR A 380 153.698 115.653 139.090 1.00 0.00 H ATOM 6331 2HB TYR A 380 155.120 115.657 140.133 1.00 0.00 H ATOM 6332 HD1 TYR A 380 153.005 113.266 138.233 1.00 0.00 H ATOM 6333 HD2 TYR A 380 156.916 114.366 139.559 1.00 0.00 H ATOM 6334 HE1 TYR A 380 153.999 111.450 136.944 1.00 0.00 H ATOM 6335 HE2 TYR A 380 157.890 112.521 138.245 1.00 0.00 H ATOM 6336 HH TYR A 380 155.836 110.360 136.324 1.00 0.00 H ATOM 6337 N LYS A 381 153.728 112.272 141.645 1.00 0.00 N ATOM 6338 CA LYS A 381 154.350 111.186 142.380 1.00 0.00 C ATOM 6339 C LYS A 381 155.249 110.412 141.429 1.00 0.00 C ATOM 6340 O LYS A 381 154.795 110.006 140.359 1.00 0.00 O ATOM 6341 CB LYS A 381 153.306 110.259 143.001 1.00 0.00 C ATOM 6342 CG LYS A 381 153.891 109.109 143.816 1.00 0.00 C ATOM 6343 CD LYS A 381 152.797 108.252 144.429 1.00 0.00 C ATOM 6344 CE LYS A 381 153.381 107.086 145.219 1.00 0.00 C ATOM 6345 NZ LYS A 381 152.320 106.239 145.826 1.00 0.00 N ATOM 6346 H LYS A 381 152.955 112.070 141.028 1.00 0.00 H ATOM 6347 HA LYS A 381 154.946 111.604 143.190 1.00 0.00 H ATOM 6348 1HB LYS A 381 152.653 110.835 143.656 1.00 0.00 H ATOM 6349 2HB LYS A 381 152.686 109.830 142.215 1.00 0.00 H ATOM 6350 1HG LYS A 381 154.510 108.486 143.171 1.00 0.00 H ATOM 6351 2HG LYS A 381 154.517 109.510 144.613 1.00 0.00 H ATOM 6352 1HD LYS A 381 152.188 108.864 145.097 1.00 0.00 H ATOM 6353 2HD LYS A 381 152.156 107.860 143.640 1.00 0.00 H ATOM 6354 1HE LYS A 381 153.989 106.469 144.557 1.00 0.00 H ATOM 6355 2HE LYS A 381 154.023 107.470 146.012 1.00 0.00 H ATOM 6356 1HZ LYS A 381 152.748 105.481 146.339 1.00 0.00 H ATOM 6357 2HZ LYS A 381 151.762 106.798 146.456 1.00 0.00 H ATOM 6358 3HZ LYS A 381 151.731 105.863 145.098 1.00 0.00 H ATOM 6359 N VAL A 382 156.500 110.196 141.806 1.00 0.00 N ATOM 6360 CA VAL A 382 157.346 109.343 140.985 1.00 0.00 C ATOM 6361 C VAL A 382 157.074 107.876 141.325 1.00 0.00 C ATOM 6362 O VAL A 382 157.058 107.483 142.491 1.00 0.00 O ATOM 6363 CB VAL A 382 158.840 109.661 141.216 1.00 0.00 C ATOM 6364 CG1 VAL A 382 159.716 108.694 140.431 1.00 0.00 C ATOM 6365 CG2 VAL A 382 159.125 111.103 140.816 1.00 0.00 C ATOM 6366 H VAL A 382 156.868 110.605 142.652 1.00 0.00 H ATOM 6367 HA VAL A 382 157.123 109.531 139.934 1.00 0.00 H ATOM 6368 HB VAL A 382 159.074 109.522 142.272 1.00 0.00 H ATOM 6369 1HG1 VAL A 382 160.760 108.930 140.604 1.00 0.00 H ATOM 6370 2HG1 VAL A 382 159.518 107.681 140.755 1.00 0.00 H ATOM 6371 3HG1 VAL A 382 159.495 108.784 139.367 1.00 0.00 H ATOM 6372 1HG2 VAL A 382 160.180 111.325 140.982 1.00 0.00 H ATOM 6373 2HG2 VAL A 382 158.885 111.242 139.760 1.00 0.00 H ATOM 6374 3HG2 VAL A 382 158.514 111.776 141.419 1.00 0.00 H ATOM 6375 N LEU A 383 156.869 107.076 140.284 1.00 0.00 N ATOM 6376 CA LEU A 383 156.592 105.644 140.383 1.00 0.00 C ATOM 6377 C LEU A 383 157.849 104.855 140.702 1.00 0.00 C ATOM 6378 O LEU A 383 158.943 105.247 140.308 1.00 0.00 O ATOM 6379 CB LEU A 383 155.983 105.126 139.077 1.00 0.00 C ATOM 6380 CG LEU A 383 154.646 105.707 138.702 1.00 0.00 C ATOM 6381 CD1 LEU A 383 154.210 105.138 137.380 1.00 0.00 C ATOM 6382 CD2 LEU A 383 153.637 105.396 139.793 1.00 0.00 C ATOM 6383 H LEU A 383 156.911 107.490 139.365 1.00 0.00 H ATOM 6384 HA LEU A 383 155.876 105.485 141.188 1.00 0.00 H ATOM 6385 1HB LEU A 383 156.675 105.338 138.262 1.00 0.00 H ATOM 6386 2HB LEU A 383 155.865 104.045 139.154 1.00 0.00 H ATOM 6387 HG LEU A 383 154.736 106.790 138.587 1.00 0.00 H ATOM 6388 1HD1 LEU A 383 153.245 105.555 137.106 1.00 0.00 H ATOM 6389 2HD1 LEU A 383 154.948 105.392 136.613 1.00 0.00 H ATOM 6390 3HD1 LEU A 383 154.128 104.055 137.460 1.00 0.00 H ATOM 6391 1HD2 LEU A 383 152.667 105.817 139.523 1.00 0.00 H ATOM 6392 2HD2 LEU A 383 153.545 104.316 139.906 1.00 0.00 H ATOM 6393 3HD2 LEU A 383 153.974 105.833 140.735 1.00 0.00 H ATOM 6394 N GLU A 384 157.694 103.733 141.384 1.00 0.00 N ATOM 6395 CA GLU A 384 158.794 102.786 141.490 1.00 0.00 C ATOM 6396 C GLU A 384 158.904 101.990 140.204 1.00 0.00 C ATOM 6397 O GLU A 384 157.899 101.531 139.659 1.00 0.00 O ATOM 6398 CB GLU A 384 158.587 101.851 142.683 1.00 0.00 C ATOM 6399 CG GLU A 384 158.640 102.543 144.039 1.00 0.00 C ATOM 6400 CD GLU A 384 158.473 101.589 145.189 1.00 0.00 C ATOM 6401 OE1 GLU A 384 158.287 100.422 144.945 1.00 0.00 O ATOM 6402 OE2 GLU A 384 158.529 102.029 146.314 1.00 0.00 O ATOM 6403 H GLU A 384 156.805 103.517 141.813 1.00 0.00 H ATOM 6404 HA GLU A 384 159.719 103.343 141.641 1.00 0.00 H ATOM 6405 1HB GLU A 384 157.618 101.360 142.595 1.00 0.00 H ATOM 6406 2HB GLU A 384 159.353 101.073 142.673 1.00 0.00 H ATOM 6407 1HG GLU A 384 159.600 103.049 144.140 1.00 0.00 H ATOM 6408 2HG GLU A 384 157.855 103.298 144.081 1.00 0.00 H ATOM 6409 N TYR A 385 160.134 101.806 139.739 1.00 0.00 N ATOM 6410 CA TYR A 385 160.409 101.044 138.531 1.00 0.00 C ATOM 6411 C TYR A 385 161.255 99.802 138.816 1.00 0.00 C ATOM 6412 O TYR A 385 162.052 99.321 138.006 1.00 0.00 O ATOM 6413 CB TYR A 385 161.101 101.933 137.506 1.00 0.00 C ATOM 6414 CG TYR A 385 160.308 103.164 137.133 1.00 0.00 C ATOM 6415 CD1 TYR A 385 160.677 104.401 137.635 1.00 0.00 C ATOM 6416 CD2 TYR A 385 159.224 103.058 136.297 1.00 0.00 C ATOM 6417 CE1 TYR A 385 159.955 105.525 137.295 1.00 0.00 C ATOM 6418 CE2 TYR A 385 158.504 104.182 135.959 1.00 0.00 C ATOM 6419 CZ TYR A 385 158.870 105.409 136.458 1.00 0.00 C ATOM 6420 OH TYR A 385 158.152 106.530 136.120 1.00 0.00 O ATOM 6421 H TYR A 385 160.912 102.192 140.255 1.00 0.00 H ATOM 6422 HA TYR A 385 159.461 100.698 138.118 1.00 0.00 H ATOM 6423 1HB TYR A 385 162.066 102.255 137.896 1.00 0.00 H ATOM 6424 2HB TYR A 385 161.284 101.376 136.622 1.00 0.00 H ATOM 6425 HD1 TYR A 385 161.537 104.487 138.298 1.00 0.00 H ATOM 6426 HD2 TYR A 385 158.933 102.091 135.906 1.00 0.00 H ATOM 6427 HE1 TYR A 385 160.246 106.499 137.691 1.00 0.00 H ATOM 6428 HE2 TYR A 385 157.660 104.101 135.311 1.00 0.00 H ATOM 6429 HH TYR A 385 157.415 106.279 135.556 1.00 0.00 H ATOM 6430 N ASN A 386 161.091 99.292 140.033 1.00 0.00 N ATOM 6431 CA ASN A 386 161.875 98.139 140.480 1.00 0.00 C ATOM 6432 C ASN A 386 161.199 96.774 140.274 1.00 0.00 C ATOM 6433 O ASN A 386 161.682 95.767 140.791 1.00 0.00 O ATOM 6434 CB ASN A 386 162.241 98.315 141.940 1.00 0.00 C ATOM 6435 CG ASN A 386 163.235 99.424 142.157 1.00 0.00 C ATOM 6436 OD1 ASN A 386 164.103 99.671 141.313 1.00 0.00 O ATOM 6437 ND2 ASN A 386 163.124 100.094 143.276 1.00 0.00 N ATOM 6438 H ASN A 386 160.406 99.701 140.653 1.00 0.00 H ATOM 6439 HA ASN A 386 162.785 98.095 139.881 1.00 0.00 H ATOM 6440 1HB ASN A 386 161.340 98.531 142.517 1.00 0.00 H ATOM 6441 2HB ASN A 386 162.662 97.386 142.325 1.00 0.00 H ATOM 6442 1HD2 ASN A 386 163.757 100.843 143.475 1.00 0.00 H ATOM 6443 2HD2 ASN A 386 162.405 99.858 143.930 1.00 0.00 H ATOM 6444 N LEU A 387 160.101 96.727 139.532 1.00 0.00 N ATOM 6445 CA LEU A 387 159.381 95.471 139.311 1.00 0.00 C ATOM 6446 C LEU A 387 160.163 94.540 138.380 1.00 0.00 C ATOM 6447 O LEU A 387 161.012 94.991 137.601 1.00 0.00 O ATOM 6448 CB LEU A 387 157.996 95.756 138.720 1.00 0.00 C ATOM 6449 CG LEU A 387 157.090 96.617 139.566 1.00 0.00 C ATOM 6450 CD1 LEU A 387 155.873 96.981 138.772 1.00 0.00 C ATOM 6451 CD2 LEU A 387 156.716 95.865 140.829 1.00 0.00 C ATOM 6452 H LEU A 387 159.762 97.580 139.110 1.00 0.00 H ATOM 6453 HA LEU A 387 159.252 94.972 140.271 1.00 0.00 H ATOM 6454 1HB LEU A 387 158.112 96.209 137.843 1.00 0.00 H ATOM 6455 2HB LEU A 387 157.489 94.806 138.550 1.00 0.00 H ATOM 6456 HG LEU A 387 157.607 97.541 139.831 1.00 0.00 H ATOM 6457 1HD1 LEU A 387 155.215 97.603 139.379 1.00 0.00 H ATOM 6458 2HD1 LEU A 387 156.171 97.534 137.879 1.00 0.00 H ATOM 6459 3HD1 LEU A 387 155.359 96.094 138.487 1.00 0.00 H ATOM 6460 1HD2 LEU A 387 156.062 96.485 141.441 1.00 0.00 H ATOM 6461 2HD2 LEU A 387 156.199 94.942 140.564 1.00 0.00 H ATOM 6462 3HD2 LEU A 387 157.620 95.626 141.391 1.00 0.00 H ATOM 6463 N MET A 388 159.867 93.254 138.465 1.00 0.00 N ATOM 6464 CA MET A 388 160.525 92.194 137.693 1.00 0.00 C ATOM 6465 C MET A 388 160.246 92.277 136.193 1.00 0.00 C ATOM 6466 O MET A 388 159.376 93.029 135.762 1.00 0.00 O ATOM 6467 CB MET A 388 160.100 90.823 138.206 1.00 0.00 C ATOM 6468 CG MET A 388 160.600 90.483 139.579 1.00 0.00 C ATOM 6469 SD MET A 388 160.034 88.867 140.134 1.00 0.00 S ATOM 6470 CE MET A 388 160.917 87.794 138.999 1.00 0.00 C ATOM 6471 H MET A 388 159.133 92.989 139.106 1.00 0.00 H ATOM 6472 HA MET A 388 161.601 92.297 137.820 1.00 0.00 H ATOM 6473 1HB MET A 388 159.014 90.763 138.226 1.00 0.00 H ATOM 6474 2HB MET A 388 160.458 90.053 137.524 1.00 0.00 H ATOM 6475 1HG MET A 388 161.689 90.489 139.581 1.00 0.00 H ATOM 6476 2HG MET A 388 160.254 91.235 140.288 1.00 0.00 H ATOM 6477 1HE MET A 388 160.670 86.754 139.216 1.00 0.00 H ATOM 6478 2HE MET A 388 160.626 88.030 137.975 1.00 0.00 H ATOM 6479 3HE MET A 388 161.989 87.943 139.116 1.00 0.00 H ATOM 6480 N PHE A 389 161.154 91.673 135.406 1.00 0.00 N ATOM 6481 CA PHE A 389 161.046 91.425 133.957 1.00 0.00 C ATOM 6482 C PHE A 389 161.243 92.597 132.972 1.00 0.00 C ATOM 6483 O PHE A 389 161.734 92.391 131.864 1.00 0.00 O ATOM 6484 CB PHE A 389 159.671 90.813 133.675 1.00 0.00 C ATOM 6485 CG PHE A 389 159.407 89.539 134.431 1.00 0.00 C ATOM 6486 CD1 PHE A 389 158.492 89.513 135.478 1.00 0.00 C ATOM 6487 CD2 PHE A 389 160.066 88.372 134.104 1.00 0.00 C ATOM 6488 CE1 PHE A 389 158.248 88.347 136.173 1.00 0.00 C ATOM 6489 CE2 PHE A 389 159.823 87.203 134.798 1.00 0.00 C ATOM 6490 CZ PHE A 389 158.912 87.192 135.834 1.00 0.00 C ATOM 6491 H PHE A 389 161.934 91.240 135.878 1.00 0.00 H ATOM 6492 HA PHE A 389 161.842 90.728 133.688 1.00 0.00 H ATOM 6493 1HB PHE A 389 158.897 91.527 133.933 1.00 0.00 H ATOM 6494 2HB PHE A 389 159.580 90.602 132.610 1.00 0.00 H ATOM 6495 HD1 PHE A 389 157.966 90.427 135.746 1.00 0.00 H ATOM 6496 HD2 PHE A 389 160.786 88.380 133.285 1.00 0.00 H ATOM 6497 HE1 PHE A 389 157.529 88.342 136.992 1.00 0.00 H ATOM 6498 HE2 PHE A 389 160.350 86.287 134.527 1.00 0.00 H ATOM 6499 HZ PHE A 389 158.721 86.272 136.382 1.00 0.00 H ATOM 6500 N THR A 390 160.826 93.800 133.382 1.00 0.00 N ATOM 6501 CA THR A 390 160.924 95.120 132.711 1.00 0.00 C ATOM 6502 C THR A 390 159.983 95.295 131.539 1.00 0.00 C ATOM 6503 O THR A 390 159.984 96.338 130.885 1.00 0.00 O ATOM 6504 CB THR A 390 162.362 95.421 132.203 1.00 0.00 C ATOM 6505 OG1 THR A 390 162.626 94.678 131.007 1.00 0.00 O ATOM 6506 CG2 THR A 390 163.407 95.040 133.275 1.00 0.00 C ATOM 6507 H THR A 390 160.433 93.756 134.304 1.00 0.00 H ATOM 6508 HA THR A 390 160.653 95.883 133.428 1.00 0.00 H ATOM 6509 HB THR A 390 162.451 96.485 131.979 1.00 0.00 H ATOM 6510 HG1 THR A 390 162.645 93.754 131.207 1.00 0.00 H ATOM 6511 1HG2 THR A 390 164.407 95.257 132.903 1.00 0.00 H ATOM 6512 2HG2 THR A 390 163.223 95.615 134.184 1.00 0.00 H ATOM 6513 3HG2 THR A 390 163.331 93.986 133.499 1.00 0.00 H ATOM 6514 N GLY A 391 159.160 94.300 131.292 1.00 0.00 N ATOM 6515 CA GLY A 391 158.255 94.390 130.167 1.00 0.00 C ATOM 6516 C GLY A 391 157.136 95.405 130.374 1.00 0.00 C ATOM 6517 O GLY A 391 156.720 95.680 131.500 1.00 0.00 O ATOM 6518 H GLY A 391 159.134 93.487 131.891 1.00 0.00 H ATOM 6519 1HA GLY A 391 158.818 94.664 129.276 1.00 0.00 H ATOM 6520 2HA GLY A 391 157.812 93.411 129.983 1.00 0.00 H ATOM 6521 N LEU A 392 156.587 95.877 129.265 1.00 0.00 N ATOM 6522 CA LEU A 392 155.471 96.819 129.343 1.00 0.00 C ATOM 6523 C LEU A 392 154.187 96.034 129.429 1.00 0.00 C ATOM 6524 O LEU A 392 153.740 95.499 128.420 1.00 0.00 O ATOM 6525 CB LEU A 392 155.424 97.751 128.113 1.00 0.00 C ATOM 6526 CG LEU A 392 154.199 98.710 128.031 1.00 0.00 C ATOM 6527 CD1 LEU A 392 154.206 99.633 129.193 1.00 0.00 C ATOM 6528 CD2 LEU A 392 154.250 99.485 126.718 1.00 0.00 C ATOM 6529 H LEU A 392 156.974 95.568 128.375 1.00 0.00 H ATOM 6530 HA LEU A 392 155.607 97.454 130.218 1.00 0.00 H ATOM 6531 1HB LEU A 392 156.323 98.366 128.110 1.00 0.00 H ATOM 6532 2HB LEU A 392 155.424 97.150 127.232 1.00 0.00 H ATOM 6533 HG LEU A 392 153.276 98.130 128.075 1.00 0.00 H ATOM 6534 1HD1 LEU A 392 153.352 100.300 129.133 1.00 0.00 H ATOM 6535 2HD1 LEU A 392 154.152 99.069 130.090 1.00 0.00 H ATOM 6536 3HD1 LEU A 392 155.125 100.220 129.187 1.00 0.00 H ATOM 6537 1HD2 LEU A 392 153.393 100.156 126.657 1.00 0.00 H ATOM 6538 2HD2 LEU A 392 155.153 100.054 126.677 1.00 0.00 H ATOM 6539 3HD2 LEU A 392 154.223 98.786 125.883 1.00 0.00 H ATOM 6540 N VAL A 393 153.490 96.146 130.579 1.00 0.00 N ATOM 6541 CA VAL A 393 152.204 95.439 130.656 1.00 0.00 C ATOM 6542 C VAL A 393 150.970 96.314 130.864 1.00 0.00 C ATOM 6543 O VAL A 393 150.803 97.035 131.852 1.00 0.00 O ATOM 6544 CB VAL A 393 152.252 94.411 131.797 1.00 0.00 C ATOM 6545 CG1 VAL A 393 150.920 93.684 131.904 1.00 0.00 C ATOM 6546 CG2 VAL A 393 153.383 93.440 131.557 1.00 0.00 C ATOM 6547 H VAL A 393 153.983 96.344 131.438 1.00 0.00 H ATOM 6548 HA VAL A 393 152.039 94.940 129.701 1.00 0.00 H ATOM 6549 HB VAL A 393 152.409 94.921 132.725 1.00 0.00 H ATOM 6550 1HG1 VAL A 393 150.965 92.958 132.715 1.00 0.00 H ATOM 6551 2HG1 VAL A 393 150.126 94.405 132.106 1.00 0.00 H ATOM 6552 3HG1 VAL A 393 150.712 93.167 130.967 1.00 0.00 H ATOM 6553 1HG2 VAL A 393 153.415 92.713 132.367 1.00 0.00 H ATOM 6554 2HG2 VAL A 393 153.224 92.923 130.610 1.00 0.00 H ATOM 6555 3HG2 VAL A 393 154.307 93.972 131.521 1.00 0.00 H ATOM 6556 N MET A 394 150.083 96.289 129.885 1.00 0.00 N ATOM 6557 CA MET A 394 148.913 97.148 130.123 1.00 0.00 C ATOM 6558 C MET A 394 147.613 96.339 130.023 1.00 0.00 C ATOM 6559 O MET A 394 147.422 95.621 129.063 1.00 0.00 O ATOM 6560 CB MET A 394 148.914 98.320 129.119 1.00 0.00 C ATOM 6561 CG MET A 394 150.123 99.315 129.297 1.00 0.00 C ATOM 6562 SD MET A 394 150.089 100.716 128.101 1.00 0.00 S ATOM 6563 CE MET A 394 148.781 101.710 128.780 1.00 0.00 C ATOM 6564 H MET A 394 150.257 95.829 128.993 1.00 0.00 H ATOM 6565 HA MET A 394 148.967 97.548 131.131 1.00 0.00 H ATOM 6566 1HB MET A 394 148.945 97.932 128.117 1.00 0.00 H ATOM 6567 2HB MET A 394 147.996 98.884 129.221 1.00 0.00 H ATOM 6568 1HG MET A 394 150.110 99.727 130.302 1.00 0.00 H ATOM 6569 2HG MET A 394 151.062 98.777 129.162 1.00 0.00 H ATOM 6570 1HE MET A 394 148.641 102.597 128.163 1.00 0.00 H ATOM 6571 2HE MET A 394 147.865 101.135 128.799 1.00 0.00 H ATOM 6572 3HE MET A 394 149.043 102.011 129.794 1.00 0.00 H ATOM 6573 N GLU A 395 146.674 96.548 130.964 1.00 0.00 N ATOM 6574 CA GLU A 395 145.437 95.738 130.969 1.00 0.00 C ATOM 6575 C GLU A 395 144.125 96.526 130.919 1.00 0.00 C ATOM 6576 O GLU A 395 143.758 97.207 131.881 1.00 0.00 O ATOM 6577 CB GLU A 395 145.430 94.848 132.212 1.00 0.00 C ATOM 6578 CG GLU A 395 146.603 93.880 132.297 1.00 0.00 C ATOM 6579 CD GLU A 395 146.564 93.018 133.531 1.00 0.00 C ATOM 6580 OE1 GLU A 395 145.654 93.167 134.310 1.00 0.00 O ATOM 6581 OE2 GLU A 395 147.448 92.209 133.694 1.00 0.00 O ATOM 6582 H GLU A 395 146.878 97.147 131.750 1.00 0.00 H ATOM 6583 HA GLU A 395 145.438 95.116 130.073 1.00 0.00 H ATOM 6584 1HB GLU A 395 145.445 95.474 133.108 1.00 0.00 H ATOM 6585 2HB GLU A 395 144.510 94.263 132.237 1.00 0.00 H ATOM 6586 1HG GLU A 395 146.593 93.235 131.418 1.00 0.00 H ATOM 6587 2HG GLU A 395 147.532 94.449 132.286 1.00 0.00 H ATOM 6588 N ASN A 396 143.426 96.457 129.769 1.00 0.00 N ATOM 6589 CA ASN A 396 142.155 97.211 129.719 1.00 0.00 C ATOM 6590 C ASN A 396 142.336 98.654 130.100 1.00 0.00 C ATOM 6591 O ASN A 396 141.507 99.183 130.842 1.00 0.00 O ATOM 6592 CB ASN A 396 141.114 96.559 130.613 1.00 0.00 C ATOM 6593 CG ASN A 396 140.768 95.164 130.173 1.00 0.00 C ATOM 6594 OD1 ASN A 396 140.546 94.911 128.983 1.00 0.00 O ATOM 6595 ND2 ASN A 396 140.717 94.252 131.110 1.00 0.00 N ATOM 6596 H ASN A 396 143.716 95.907 128.973 1.00 0.00 H ATOM 6597 HA ASN A 396 141.796 97.211 128.688 1.00 0.00 H ATOM 6598 1HB ASN A 396 141.482 96.522 131.634 1.00 0.00 H ATOM 6599 2HB ASN A 396 140.206 97.163 130.615 1.00 0.00 H ATOM 6600 1HD2 ASN A 396 140.491 93.306 130.875 1.00 0.00 H ATOM 6601 2HD2 ASN A 396 140.904 94.501 132.059 1.00 0.00 H ATOM 6602 N VAL A 397 143.374 99.290 129.632 1.00 0.00 N ATOM 6603 CA VAL A 397 143.593 100.641 130.057 1.00 0.00 C ATOM 6604 C VAL A 397 142.771 101.665 129.266 1.00 0.00 C ATOM 6605 O VAL A 397 142.857 101.731 128.021 1.00 0.00 O ATOM 6606 CB VAL A 397 145.071 100.976 129.929 1.00 0.00 C ATOM 6607 CG1 VAL A 397 145.307 102.401 130.250 1.00 0.00 C ATOM 6608 CG2 VAL A 397 145.876 100.067 130.847 1.00 0.00 C ATOM 6609 H VAL A 397 144.021 98.850 128.984 1.00 0.00 H ATOM 6610 HA VAL A 397 143.298 100.720 131.100 1.00 0.00 H ATOM 6611 HB VAL A 397 145.374 100.827 128.922 1.00 0.00 H ATOM 6612 1HG1 VAL A 397 146.357 102.622 130.154 1.00 0.00 H ATOM 6613 2HG1 VAL A 397 144.741 103.028 129.562 1.00 0.00 H ATOM 6614 3HG1 VAL A 397 144.989 102.600 131.262 1.00 0.00 H ATOM 6615 1HG2 VAL A 397 146.909 100.297 130.758 1.00 0.00 H ATOM 6616 2HG2 VAL A 397 145.558 100.218 131.880 1.00 0.00 H ATOM 6617 3HG2 VAL A 397 145.712 99.027 130.565 1.00 0.00 H ATOM 6618 N THR A 398 142.137 102.557 130.019 1.00 0.00 N ATOM 6619 CA THR A 398 141.200 103.586 129.576 1.00 0.00 C ATOM 6620 C THR A 398 141.677 104.936 130.017 1.00 0.00 C ATOM 6621 O THR A 398 141.746 105.137 131.227 1.00 0.00 O ATOM 6622 CB THR A 398 139.784 103.328 130.117 1.00 0.00 C ATOM 6623 OG1 THR A 398 139.331 102.038 129.684 1.00 0.00 O ATOM 6624 CG2 THR A 398 138.845 104.368 129.631 1.00 0.00 C ATOM 6625 H THR A 398 142.099 102.323 131.001 1.00 0.00 H ATOM 6626 HA THR A 398 141.161 103.571 128.486 1.00 0.00 H ATOM 6627 HB THR A 398 139.805 103.345 131.193 1.00 0.00 H ATOM 6628 HG1 THR A 398 139.875 101.357 130.089 1.00 0.00 H ATOM 6629 1HG2 THR A 398 137.850 104.171 130.024 1.00 0.00 H ATOM 6630 2HG2 THR A 398 139.180 105.347 129.967 1.00 0.00 H ATOM 6631 3HG2 THR A 398 138.819 104.349 128.556 1.00 0.00 H ATOM 6632 N ALA A 399 141.649 105.960 129.161 1.00 0.00 N ATOM 6633 CA ALA A 399 142.043 107.250 129.692 1.00 0.00 C ATOM 6634 C ALA A 399 141.602 108.564 129.054 1.00 0.00 C ATOM 6635 O ALA A 399 141.267 108.711 127.872 1.00 0.00 O ATOM 6636 CB ALA A 399 143.566 107.226 129.772 1.00 0.00 C ATOM 6637 H ALA A 399 141.502 105.800 128.165 1.00 0.00 H ATOM 6638 HA ALA A 399 141.583 107.312 130.679 1.00 0.00 H ATOM 6639 1HB ALA A 399 143.917 108.107 130.311 1.00 0.00 H ATOM 6640 2HB ALA A 399 143.889 106.326 130.298 1.00 0.00 H ATOM 6641 3HB ALA A 399 143.982 107.225 128.765 1.00 0.00 H ATOM 6642 N PHE A 400 141.558 109.542 129.930 1.00 0.00 N ATOM 6643 CA PHE A 400 141.354 110.882 129.409 1.00 0.00 C ATOM 6644 C PHE A 400 142.599 111.715 129.539 1.00 0.00 C ATOM 6645 O PHE A 400 143.395 111.534 130.457 1.00 0.00 O ATOM 6646 CB PHE A 400 140.200 111.570 130.138 1.00 0.00 C ATOM 6647 CG PHE A 400 138.839 110.976 129.834 1.00 0.00 C ATOM 6648 CD1 PHE A 400 138.383 109.870 130.523 1.00 0.00 C ATOM 6649 CD2 PHE A 400 138.027 111.535 128.855 1.00 0.00 C ATOM 6650 CE1 PHE A 400 137.144 109.329 130.246 1.00 0.00 C ATOM 6651 CE2 PHE A 400 136.787 110.998 128.576 1.00 0.00 C ATOM 6652 CZ PHE A 400 136.344 109.896 129.270 1.00 0.00 C ATOM 6653 H PHE A 400 141.720 109.418 130.919 1.00 0.00 H ATOM 6654 HA PHE A 400 141.113 110.810 128.346 1.00 0.00 H ATOM 6655 1HB PHE A 400 140.363 111.511 131.214 1.00 0.00 H ATOM 6656 2HB PHE A 400 140.177 112.625 129.868 1.00 0.00 H ATOM 6657 HD1 PHE A 400 139.012 109.426 131.291 1.00 0.00 H ATOM 6658 HD2 PHE A 400 138.379 112.408 128.305 1.00 0.00 H ATOM 6659 HE1 PHE A 400 136.796 108.456 130.797 1.00 0.00 H ATOM 6660 HE2 PHE A 400 136.159 111.445 127.806 1.00 0.00 H ATOM 6661 HZ PHE A 400 135.366 109.469 129.049 1.00 0.00 H ATOM 6662 N TRP A 401 142.779 112.621 128.591 1.00 0.00 N ATOM 6663 CA TRP A 401 143.882 113.563 128.589 1.00 0.00 C ATOM 6664 C TRP A 401 143.869 114.532 129.757 1.00 0.00 C ATOM 6665 O TRP A 401 144.928 114.916 130.252 1.00 0.00 O ATOM 6666 CB TRP A 401 143.880 114.355 127.293 1.00 0.00 C ATOM 6667 CG TRP A 401 145.031 115.292 127.174 1.00 0.00 C ATOM 6668 CD1 TRP A 401 144.976 116.648 127.078 1.00 0.00 C ATOM 6669 CD2 TRP A 401 146.419 114.938 127.140 1.00 0.00 C ATOM 6670 NE1 TRP A 401 146.242 117.162 126.984 1.00 0.00 N ATOM 6671 CE2 TRP A 401 147.142 116.126 127.022 1.00 0.00 C ATOM 6672 CE3 TRP A 401 147.097 113.722 127.199 1.00 0.00 C ATOM 6673 CZ2 TRP A 401 148.522 116.138 126.960 1.00 0.00 C ATOM 6674 CZ3 TRP A 401 148.479 113.726 127.139 1.00 0.00 C ATOM 6675 CH2 TRP A 401 149.178 114.905 127.023 1.00 0.00 C ATOM 6676 H TRP A 401 142.114 112.644 127.831 1.00 0.00 H ATOM 6677 HA TRP A 401 144.806 112.998 128.674 1.00 0.00 H ATOM 6678 1HB TRP A 401 143.906 113.667 126.445 1.00 0.00 H ATOM 6679 2HB TRP A 401 142.957 114.930 127.220 1.00 0.00 H ATOM 6680 HD1 TRP A 401 144.059 117.236 127.077 1.00 0.00 H ATOM 6681 HE1 TRP A 401 146.475 118.141 126.901 1.00 0.00 H ATOM 6682 HE3 TRP A 401 146.550 112.789 127.293 1.00 0.00 H ATOM 6683 HZ2 TRP A 401 149.090 117.063 126.868 1.00 0.00 H ATOM 6684 HZ3 TRP A 401 148.996 112.777 127.184 1.00 0.00 H ATOM 6685 HH2 TRP A 401 150.267 114.876 126.978 1.00 0.00 H ATOM 6686 N GLU A 402 142.686 114.929 130.208 1.00 0.00 N ATOM 6687 CA GLU A 402 142.562 115.923 131.254 1.00 0.00 C ATOM 6688 C GLU A 402 141.516 115.503 132.284 1.00 0.00 C ATOM 6689 O GLU A 402 140.563 114.801 131.945 1.00 0.00 O ATOM 6690 CB GLU A 402 142.193 117.282 130.651 1.00 0.00 C ATOM 6691 CG GLU A 402 140.863 117.307 129.930 1.00 0.00 C ATOM 6692 CD GLU A 402 140.590 118.627 129.251 1.00 0.00 C ATOM 6693 OE1 GLU A 402 141.389 119.034 128.442 1.00 0.00 O ATOM 6694 OE2 GLU A 402 139.584 119.224 129.542 1.00 0.00 O ATOM 6695 H GLU A 402 141.854 114.526 129.800 1.00 0.00 H ATOM 6696 HA GLU A 402 143.524 116.020 131.756 1.00 0.00 H ATOM 6697 1HB GLU A 402 142.159 118.034 131.441 1.00 0.00 H ATOM 6698 2HB GLU A 402 142.966 117.589 129.939 1.00 0.00 H ATOM 6699 1HG GLU A 402 140.852 116.517 129.180 1.00 0.00 H ATOM 6700 2HG GLU A 402 140.076 117.103 130.641 1.00 0.00 H ATOM 6701 N GLU A 403 141.689 115.958 133.525 1.00 0.00 N ATOM 6702 CA GLU A 403 140.709 115.596 134.554 1.00 0.00 C ATOM 6703 C GLU A 403 139.389 116.261 134.199 1.00 0.00 C ATOM 6704 O GLU A 403 138.409 115.583 133.925 1.00 0.00 O ATOM 6705 CB GLU A 403 141.166 116.035 135.949 1.00 0.00 C ATOM 6706 CG GLU A 403 140.222 115.637 137.073 1.00 0.00 C ATOM 6707 CD GLU A 403 140.727 116.038 138.434 1.00 0.00 C ATOM 6708 OE1 GLU A 403 141.780 116.620 138.507 1.00 0.00 O ATOM 6709 OE2 GLU A 403 140.055 115.760 139.401 1.00 0.00 O ATOM 6710 H GLU A 403 142.459 116.563 133.774 1.00 0.00 H ATOM 6711 HA GLU A 403 140.604 114.512 134.580 1.00 0.00 H ATOM 6712 1HB GLU A 403 142.144 115.604 136.165 1.00 0.00 H ATOM 6713 2HB GLU A 403 141.275 117.120 135.973 1.00 0.00 H ATOM 6714 1HG GLU A 403 139.253 116.108 136.905 1.00 0.00 H ATOM 6715 2HG GLU A 403 140.079 114.557 137.048 1.00 0.00 H ATOM 6716 N GLY A 404 139.476 117.491 133.726 1.00 0.00 N ATOM 6717 CA GLY A 404 138.322 118.340 133.451 1.00 0.00 C ATOM 6718 C GLY A 404 137.383 118.138 132.246 1.00 0.00 C ATOM 6719 O GLY A 404 136.631 119.051 131.903 1.00 0.00 O ATOM 6720 H GLY A 404 140.381 117.939 133.770 1.00 0.00 H ATOM 6721 1HA GLY A 404 137.665 118.287 134.319 1.00 0.00 H ATOM 6722 2HA GLY A 404 138.687 119.361 133.344 1.00 0.00 H ATOM 6723 N PHE A 405 137.455 116.962 131.594 1.00 0.00 N ATOM 6724 CA PHE A 405 136.645 116.637 130.419 1.00 0.00 C ATOM 6725 C PHE A 405 135.145 116.654 130.682 1.00 0.00 C ATOM 6726 O PHE A 405 134.398 116.897 129.737 1.00 0.00 O ATOM 6727 CB PHE A 405 137.035 115.252 129.876 1.00 0.00 C ATOM 6728 CG PHE A 405 136.493 114.100 130.690 1.00 0.00 C ATOM 6729 CD1 PHE A 405 135.258 113.524 130.377 1.00 0.00 C ATOM 6730 CD2 PHE A 405 137.198 113.593 131.754 1.00 0.00 C ATOM 6731 CE1 PHE A 405 134.764 112.475 131.117 1.00 0.00 C ATOM 6732 CE2 PHE A 405 136.707 112.541 132.498 1.00 0.00 C ATOM 6733 CZ PHE A 405 135.486 111.982 132.179 1.00 0.00 C ATOM 6734 H PHE A 405 138.024 116.293 132.081 1.00 0.00 H ATOM 6735 HA PHE A 405 136.834 117.390 129.662 1.00 0.00 H ATOM 6736 1HB PHE A 405 136.672 115.146 128.855 1.00 0.00 H ATOM 6737 2HB PHE A 405 138.122 115.166 129.848 1.00 0.00 H ATOM 6738 HD1 PHE A 405 134.685 113.915 129.533 1.00 0.00 H ATOM 6739 HD2 PHE A 405 138.151 114.030 132.005 1.00 0.00 H ATOM 6740 HE1 PHE A 405 133.799 112.035 130.863 1.00 0.00 H ATOM 6741 HE2 PHE A 405 137.280 112.152 133.338 1.00 0.00 H ATOM 6742 HZ PHE A 405 135.096 111.153 132.766 1.00 0.00 H ATOM 6743 N GLN A 406 134.718 116.410 131.908 1.00 0.00 N ATOM 6744 CA GLN A 406 133.302 116.410 132.195 1.00 0.00 C ATOM 6745 C GLN A 406 132.725 117.807 132.040 1.00 0.00 C ATOM 6746 O GLN A 406 131.624 117.909 131.501 1.00 0.00 O ATOM 6747 CB GLN A 406 133.043 115.885 133.604 1.00 0.00 C ATOM 6748 CG GLN A 406 133.338 114.423 133.779 1.00 0.00 C ATOM 6749 CD GLN A 406 133.159 113.965 135.201 1.00 0.00 C ATOM 6750 OE1 GLN A 406 133.326 114.743 136.145 1.00 0.00 O ATOM 6751 NE2 GLN A 406 132.816 112.693 135.374 1.00 0.00 N ATOM 6752 H GLN A 406 135.381 116.191 132.639 1.00 0.00 H ATOM 6753 HA GLN A 406 132.804 115.752 131.483 1.00 0.00 H ATOM 6754 1HB GLN A 406 133.654 116.439 134.317 1.00 0.00 H ATOM 6755 2HB GLN A 406 131.998 116.052 133.869 1.00 0.00 H ATOM 6756 1HG GLN A 406 132.661 113.848 133.147 1.00 0.00 H ATOM 6757 2HG GLN A 406 134.365 114.236 133.488 1.00 0.00 H ATOM 6758 1HE2 GLN A 406 132.683 112.332 136.299 1.00 0.00 H ATOM 6759 2HE2 GLN A 406 132.690 112.097 134.581 1.00 0.00 H ATOM 6760 N GLU A 407 133.456 118.846 132.466 1.00 0.00 N ATOM 6761 CA GLU A 407 132.983 120.223 132.357 1.00 0.00 C ATOM 6762 C GLU A 407 133.175 120.648 130.902 1.00 0.00 C ATOM 6763 O GLU A 407 132.382 121.401 130.343 1.00 0.00 O ATOM 6764 CB GLU A 407 133.747 121.156 133.293 1.00 0.00 C ATOM 6765 CG GLU A 407 133.489 120.903 134.771 1.00 0.00 C ATOM 6766 CD GLU A 407 134.226 121.856 135.666 1.00 0.00 C ATOM 6767 OE1 GLU A 407 134.981 122.652 135.161 1.00 0.00 O ATOM 6768 OE2 GLU A 407 134.034 121.790 136.857 1.00 0.00 O ATOM 6769 H GLU A 407 134.362 118.672 132.874 1.00 0.00 H ATOM 6770 HA GLU A 407 131.937 120.264 132.648 1.00 0.00 H ATOM 6771 1HB GLU A 407 134.818 121.052 133.115 1.00 0.00 H ATOM 6772 2HB GLU A 407 133.478 122.187 133.076 1.00 0.00 H ATOM 6773 1HG GLU A 407 132.419 120.997 134.963 1.00 0.00 H ATOM 6774 2HG GLU A 407 133.787 119.883 135.012 1.00 0.00 H ATOM 6775 N LEU A 408 134.182 120.029 130.252 1.00 0.00 N ATOM 6776 CA LEU A 408 134.267 120.417 128.840 1.00 0.00 C ATOM 6777 C LEU A 408 132.960 120.041 128.160 1.00 0.00 C ATOM 6778 O LEU A 408 132.421 120.842 127.411 1.00 0.00 O ATOM 6779 CB LEU A 408 135.431 119.729 128.138 1.00 0.00 C ATOM 6780 CG LEU A 408 135.609 120.071 126.678 1.00 0.00 C ATOM 6781 CD1 LEU A 408 135.905 121.561 126.537 1.00 0.00 C ATOM 6782 CD2 LEU A 408 136.734 119.231 126.098 1.00 0.00 C ATOM 6783 H LEU A 408 135.012 119.659 130.694 1.00 0.00 H ATOM 6784 HA LEU A 408 134.434 121.492 128.778 1.00 0.00 H ATOM 6785 1HB LEU A 408 136.349 119.992 128.653 1.00 0.00 H ATOM 6786 2HB LEU A 408 135.296 118.670 128.210 1.00 0.00 H ATOM 6787 HG LEU A 408 134.683 119.861 126.139 1.00 0.00 H ATOM 6788 1HD1 LEU A 408 136.033 121.810 125.484 1.00 0.00 H ATOM 6789 2HD1 LEU A 408 135.074 122.138 126.946 1.00 0.00 H ATOM 6790 3HD1 LEU A 408 136.818 121.805 127.081 1.00 0.00 H ATOM 6791 1HD2 LEU A 408 136.864 119.476 125.044 1.00 0.00 H ATOM 6792 2HD2 LEU A 408 137.658 119.441 126.635 1.00 0.00 H ATOM 6793 3HD2 LEU A 408 136.488 118.173 126.198 1.00 0.00 H ATOM 6794 N LEU A 409 132.461 118.843 128.461 1.00 0.00 N ATOM 6795 CA LEU A 409 131.288 118.298 127.832 1.00 0.00 C ATOM 6796 C LEU A 409 129.985 118.958 128.281 1.00 0.00 C ATOM 6797 O LEU A 409 129.178 119.387 127.459 1.00 0.00 O ATOM 6798 CB LEU A 409 131.236 116.805 128.115 1.00 0.00 C ATOM 6799 CG LEU A 409 132.310 115.951 127.412 1.00 0.00 C ATOM 6800 CD1 LEU A 409 132.240 114.560 127.915 1.00 0.00 C ATOM 6801 CD2 LEU A 409 132.102 115.999 125.941 1.00 0.00 C ATOM 6802 H LEU A 409 133.075 118.268 129.024 1.00 0.00 H ATOM 6803 HA LEU A 409 131.367 118.483 126.762 1.00 0.00 H ATOM 6804 1HB LEU A 409 131.341 116.650 129.189 1.00 0.00 H ATOM 6805 2HB LEU A 409 130.259 116.428 127.807 1.00 0.00 H ATOM 6806 HG LEU A 409 133.302 116.344 127.651 1.00 0.00 H ATOM 6807 1HD1 LEU A 409 132.999 113.955 127.420 1.00 0.00 H ATOM 6808 2HD1 LEU A 409 132.416 114.553 128.992 1.00 0.00 H ATOM 6809 3HD1 LEU A 409 131.250 114.145 127.704 1.00 0.00 H ATOM 6810 1HD2 LEU A 409 132.863 115.396 125.447 1.00 0.00 H ATOM 6811 2HD2 LEU A 409 131.118 115.608 125.703 1.00 0.00 H ATOM 6812 3HD2 LEU A 409 132.177 117.031 125.598 1.00 0.00 H ATOM 6813 N GLU A 410 129.844 119.118 129.606 1.00 0.00 N ATOM 6814 CA GLU A 410 128.652 119.610 130.290 1.00 0.00 C ATOM 6815 C GLU A 410 128.527 121.129 130.400 1.00 0.00 C ATOM 6816 O GLU A 410 127.412 121.653 130.388 1.00 0.00 O ATOM 6817 CB GLU A 410 128.597 119.013 131.694 1.00 0.00 C ATOM 6818 CG GLU A 410 128.338 117.513 131.730 1.00 0.00 C ATOM 6819 CD GLU A 410 128.275 116.963 133.131 1.00 0.00 C ATOM 6820 OE1 GLU A 410 128.514 117.706 134.052 1.00 0.00 O ATOM 6821 OE2 GLU A 410 127.988 115.798 133.277 1.00 0.00 O ATOM 6822 H GLU A 410 130.572 118.709 130.174 1.00 0.00 H ATOM 6823 HA GLU A 410 127.779 119.277 129.728 1.00 0.00 H ATOM 6824 1HB GLU A 410 129.532 119.200 132.201 1.00 0.00 H ATOM 6825 2HB GLU A 410 127.810 119.503 132.267 1.00 0.00 H ATOM 6826 1HG GLU A 410 127.393 117.307 131.228 1.00 0.00 H ATOM 6827 2HG GLU A 410 129.128 117.005 131.180 1.00 0.00 H ATOM 6828 N LYS A 411 129.653 121.830 130.576 1.00 0.00 N ATOM 6829 CA LYS A 411 129.536 123.256 130.860 1.00 0.00 C ATOM 6830 C LYS A 411 130.048 124.087 129.694 1.00 0.00 C ATOM 6831 O LYS A 411 129.521 125.161 129.408 1.00 0.00 O ATOM 6832 CB LYS A 411 130.321 123.619 132.120 1.00 0.00 C ATOM 6833 CG LYS A 411 129.875 122.877 133.373 1.00 0.00 C ATOM 6834 CD LYS A 411 128.455 123.231 133.759 1.00 0.00 C ATOM 6835 CE LYS A 411 128.055 122.547 135.057 1.00 0.00 C ATOM 6836 NZ LYS A 411 126.657 122.868 135.445 1.00 0.00 N ATOM 6837 H LYS A 411 130.566 121.433 130.450 1.00 0.00 H ATOM 6838 HA LYS A 411 128.487 123.497 131.027 1.00 0.00 H ATOM 6839 1HB LYS A 411 131.380 123.405 131.962 1.00 0.00 H ATOM 6840 2HB LYS A 411 130.228 124.686 132.311 1.00 0.00 H ATOM 6841 1HG LYS A 411 129.934 121.800 133.201 1.00 0.00 H ATOM 6842 2HG LYS A 411 130.536 123.131 134.201 1.00 0.00 H ATOM 6843 1HD LYS A 411 128.370 124.311 133.882 1.00 0.00 H ATOM 6844 2HD LYS A 411 127.775 122.919 132.967 1.00 0.00 H ATOM 6845 1HE LYS A 411 128.150 121.467 134.938 1.00 0.00 H ATOM 6846 2HE LYS A 411 128.725 122.868 135.854 1.00 0.00 H ATOM 6847 1HZ LYS A 411 126.430 122.397 136.309 1.00 0.00 H ATOM 6848 2HZ LYS A 411 126.564 123.866 135.572 1.00 0.00 H ATOM 6849 3HZ LYS A 411 126.026 122.561 134.719 1.00 0.00 H ATOM 6850 N VAL A 412 131.059 123.581 128.989 1.00 0.00 N ATOM 6851 CA VAL A 412 131.648 124.452 127.970 1.00 0.00 C ATOM 6852 C VAL A 412 130.956 124.301 126.631 1.00 0.00 C ATOM 6853 O VAL A 412 130.416 125.271 126.114 1.00 0.00 O ATOM 6854 CB VAL A 412 133.150 124.141 127.789 1.00 0.00 C ATOM 6855 CG1 VAL A 412 133.735 124.988 126.668 1.00 0.00 C ATOM 6856 CG2 VAL A 412 133.882 124.385 129.091 1.00 0.00 C ATOM 6857 H VAL A 412 131.463 122.681 129.226 1.00 0.00 H ATOM 6858 HA VAL A 412 131.534 125.486 128.293 1.00 0.00 H ATOM 6859 HB VAL A 412 133.261 123.149 127.512 1.00 0.00 H ATOM 6860 1HG1 VAL A 412 134.794 124.757 126.553 1.00 0.00 H ATOM 6861 2HG1 VAL A 412 133.217 124.771 125.741 1.00 0.00 H ATOM 6862 3HG1 VAL A 412 133.620 126.044 126.912 1.00 0.00 H ATOM 6863 1HG2 VAL A 412 134.941 124.164 128.960 1.00 0.00 H ATOM 6864 2HG2 VAL A 412 133.763 125.427 129.385 1.00 0.00 H ATOM 6865 3HG2 VAL A 412 133.469 123.738 129.869 1.00 0.00 H ATOM 6866 N GLN A 413 130.819 123.030 126.190 1.00 0.00 N ATOM 6867 CA GLN A 413 130.315 122.584 124.859 1.00 0.00 C ATOM 6868 C GLN A 413 131.550 122.373 123.955 1.00 0.00 C ATOM 6869 O GLN A 413 132.658 122.701 124.378 1.00 0.00 O ATOM 6870 CB GLN A 413 129.342 123.608 124.232 1.00 0.00 C ATOM 6871 CG GLN A 413 127.987 123.826 125.059 1.00 0.00 C ATOM 6872 CD GLN A 413 127.064 122.652 124.970 1.00 0.00 C ATOM 6873 OE1 GLN A 413 126.674 122.235 123.881 1.00 0.00 O ATOM 6874 NE2 GLN A 413 126.699 122.098 126.122 1.00 0.00 N ATOM 6875 H GLN A 413 131.320 122.362 126.760 1.00 0.00 H ATOM 6876 HA GLN A 413 129.767 121.652 124.991 1.00 0.00 H ATOM 6877 1HB GLN A 413 129.804 124.509 124.148 1.00 0.00 H ATOM 6878 2HB GLN A 413 129.072 123.284 123.225 1.00 0.00 H ATOM 6879 1HG GLN A 413 128.230 123.982 126.093 1.00 0.00 H ATOM 6880 2HG GLN A 413 127.468 124.698 124.663 1.00 0.00 H ATOM 6881 1HE2 GLN A 413 126.083 121.311 126.125 1.00 0.00 H ATOM 6882 2HE2 GLN A 413 127.040 122.470 126.986 1.00 0.00 H ATOM 6883 N LEU A 414 131.374 121.826 122.759 1.00 0.00 N ATOM 6884 CA LEU A 414 132.550 121.435 121.956 1.00 0.00 C ATOM 6885 C LEU A 414 133.491 122.562 121.496 1.00 0.00 C ATOM 6886 O LEU A 414 134.686 122.526 121.795 1.00 0.00 O ATOM 6887 CB LEU A 414 132.073 120.686 120.714 1.00 0.00 C ATOM 6888 CG LEU A 414 133.150 120.195 119.795 1.00 0.00 C ATOM 6889 CD1 LEU A 414 133.999 119.173 120.516 1.00 0.00 C ATOM 6890 CD2 LEU A 414 132.517 119.601 118.552 1.00 0.00 C ATOM 6891 H LEU A 414 130.448 121.646 122.397 1.00 0.00 H ATOM 6892 HA LEU A 414 133.165 120.776 122.568 1.00 0.00 H ATOM 6893 1HB LEU A 414 131.515 119.859 121.018 1.00 0.00 H ATOM 6894 2HB LEU A 414 131.421 121.345 120.139 1.00 0.00 H ATOM 6895 HG LEU A 414 133.789 121.019 119.516 1.00 0.00 H ATOM 6896 1HD1 LEU A 414 134.784 118.816 119.849 1.00 0.00 H ATOM 6897 2HD1 LEU A 414 134.453 119.632 121.394 1.00 0.00 H ATOM 6898 3HD1 LEU A 414 133.375 118.335 120.826 1.00 0.00 H ATOM 6899 1HD2 LEU A 414 133.299 119.244 117.880 1.00 0.00 H ATOM 6900 2HD2 LEU A 414 131.873 118.767 118.834 1.00 0.00 H ATOM 6901 3HD2 LEU A 414 131.925 120.365 118.044 1.00 0.00 H ATOM 6902 N ASN A 415 132.963 123.537 120.770 1.00 0.00 N ATOM 6903 CA ASN A 415 133.805 124.621 120.238 1.00 0.00 C ATOM 6904 C ASN A 415 133.466 126.014 120.766 1.00 0.00 C ATOM 6905 O ASN A 415 133.891 126.990 120.155 1.00 0.00 O ATOM 6906 CB ASN A 415 133.743 124.632 118.725 1.00 0.00 C ATOM 6907 CG ASN A 415 134.474 123.440 118.097 1.00 0.00 C ATOM 6908 OD1 ASN A 415 135.619 123.140 118.455 1.00 0.00 O ATOM 6909 ND2 ASN A 415 133.828 122.778 117.186 1.00 0.00 N ATOM 6910 H ASN A 415 131.974 123.532 120.565 1.00 0.00 H ATOM 6911 HA ASN A 415 134.836 124.430 120.540 1.00 0.00 H ATOM 6912 1HB ASN A 415 132.711 124.615 118.407 1.00 0.00 H ATOM 6913 2HB ASN A 415 134.185 125.549 118.352 1.00 0.00 H ATOM 6914 1HD2 ASN A 415 134.256 121.990 116.742 1.00 0.00 H ATOM 6915 2HD2 ASN A 415 132.909 123.054 116.929 1.00 0.00 H ATOM 6916 N ASN A 416 132.850 126.097 121.940 1.00 0.00 N ATOM 6917 CA ASN A 416 132.300 127.317 122.556 1.00 0.00 C ATOM 6918 C ASN A 416 133.160 128.578 122.504 1.00 0.00 C ATOM 6919 O ASN A 416 132.610 129.679 122.539 1.00 0.00 O ATOM 6920 CB ASN A 416 131.950 127.024 123.977 1.00 0.00 C ATOM 6921 CG ASN A 416 131.170 128.128 124.617 1.00 0.00 C ATOM 6922 OD1 ASN A 416 130.065 128.462 124.173 1.00 0.00 O ATOM 6923 ND2 ASN A 416 131.719 128.707 125.654 1.00 0.00 N ATOM 6924 H ASN A 416 132.637 125.213 122.381 1.00 0.00 H ATOM 6925 HA ASN A 416 131.404 127.597 121.998 1.00 0.00 H ATOM 6926 1HB ASN A 416 131.391 126.147 124.021 1.00 0.00 H ATOM 6927 2HB ASN A 416 132.854 126.862 124.545 1.00 0.00 H ATOM 6928 1HD2 ASN A 416 131.243 129.452 126.121 1.00 0.00 H ATOM 6929 2HD2 ASN A 416 132.615 128.404 125.979 1.00 0.00 H ATOM 6930 N ASP A 417 134.493 128.450 122.428 1.00 0.00 N ATOM 6931 CA ASP A 417 135.287 129.680 122.460 1.00 0.00 C ATOM 6932 C ASP A 417 134.880 130.522 121.250 1.00 0.00 C ATOM 6933 O ASP A 417 135.007 131.747 121.260 1.00 0.00 O ATOM 6934 CB ASP A 417 136.788 129.382 122.417 1.00 0.00 C ATOM 6935 CG ASP A 417 137.314 128.758 123.713 1.00 0.00 C ATOM 6936 OD1 ASP A 417 136.599 128.769 124.687 1.00 0.00 O ATOM 6937 OD2 ASP A 417 138.423 128.279 123.711 1.00 0.00 O ATOM 6938 H ASP A 417 134.939 127.548 122.348 1.00 0.00 H ATOM 6939 HA ASP A 417 135.077 130.213 123.388 1.00 0.00 H ATOM 6940 1HB ASP A 417 136.999 128.699 121.593 1.00 0.00 H ATOM 6941 2HB ASP A 417 137.337 130.304 122.228 1.00 0.00 H ATOM 6942 N ASP A 418 134.416 129.847 120.204 1.00 0.00 N ATOM 6943 CA ASP A 418 133.980 130.493 118.988 1.00 0.00 C ATOM 6944 C ASP A 418 132.589 130.007 118.623 1.00 0.00 C ATOM 6945 O ASP A 418 132.479 129.064 117.844 1.00 0.00 O ATOM 6946 CB ASP A 418 134.971 130.209 117.855 1.00 0.00 C ATOM 6947 CG ASP A 418 134.613 130.909 116.549 1.00 0.00 C ATOM 6948 OD1 ASP A 418 133.518 131.400 116.442 1.00 0.00 O ATOM 6949 OD2 ASP A 418 135.443 130.945 115.670 1.00 0.00 O ATOM 6950 H ASP A 418 134.381 128.841 120.197 1.00 0.00 H ATOM 6951 HA ASP A 418 133.942 131.568 119.158 1.00 0.00 H ATOM 6952 1HB ASP A 418 135.969 130.530 118.157 1.00 0.00 H ATOM 6953 2HB ASP A 418 135.014 129.133 117.670 1.00 0.00 H ATOM 6954 N ARG A 419 131.556 130.738 119.046 1.00 0.00 N ATOM 6955 CA ARG A 419 130.133 130.454 118.842 1.00 0.00 C ATOM 6956 C ARG A 419 129.708 130.400 117.382 1.00 0.00 C ATOM 6957 O ARG A 419 128.622 129.910 117.070 1.00 0.00 O ATOM 6958 CB ARG A 419 129.290 131.502 119.549 1.00 0.00 C ATOM 6959 CG ARG A 419 129.395 132.908 118.960 1.00 0.00 C ATOM 6960 CD ARG A 419 128.674 133.904 119.787 1.00 0.00 C ATOM 6961 NE ARG A 419 128.736 135.236 119.206 1.00 0.00 N ATOM 6962 CZ ARG A 419 129.748 136.106 119.394 1.00 0.00 C ATOM 6963 NH1 ARG A 419 130.772 135.772 120.147 1.00 0.00 N ATOM 6964 NH2 ARG A 419 129.710 137.297 118.821 1.00 0.00 N ATOM 6965 H ARG A 419 131.796 131.495 119.671 1.00 0.00 H ATOM 6966 HA ARG A 419 129.919 129.477 119.274 1.00 0.00 H ATOM 6967 1HB ARG A 419 128.242 131.207 119.518 1.00 0.00 H ATOM 6968 2HB ARG A 419 129.584 131.559 120.596 1.00 0.00 H ATOM 6969 1HG ARG A 419 130.444 133.202 118.904 1.00 0.00 H ATOM 6970 2HG ARG A 419 128.962 132.916 117.959 1.00 0.00 H ATOM 6971 1HD ARG A 419 127.626 133.617 119.872 1.00 0.00 H ATOM 6972 2HD ARG A 419 129.120 133.944 120.780 1.00 0.00 H ATOM 6973 HE ARG A 419 127.965 135.530 118.620 1.00 0.00 H ATOM 6974 1HH1 ARG A 419 130.801 134.862 120.585 1.00 0.00 H ATOM 6975 2HH1 ARG A 419 131.530 136.424 120.287 1.00 0.00 H ATOM 6976 1HH2 ARG A 419 128.923 137.554 118.242 1.00 0.00 H ATOM 6977 2HH2 ARG A 419 130.468 137.948 118.961 1.00 0.00 H ATOM 6978 N LYS A 420 130.562 130.906 116.502 1.00 0.00 N ATOM 6979 CA LYS A 420 130.207 130.935 115.097 1.00 0.00 C ATOM 6980 C LYS A 420 130.331 129.561 114.436 1.00 0.00 C ATOM 6981 O LYS A 420 129.594 129.269 113.495 1.00 0.00 O ATOM 6982 CB LYS A 420 131.078 131.948 114.358 1.00 0.00 C ATOM 6983 CG LYS A 420 130.810 133.398 114.733 1.00 0.00 C ATOM 6984 CD LYS A 420 131.721 134.343 113.968 1.00 0.00 C ATOM 6985 CE LYS A 420 131.449 135.794 114.336 1.00 0.00 C ATOM 6986 NZ LYS A 420 132.358 136.730 113.617 1.00 0.00 N ATOM 6987 H LYS A 420 131.456 131.283 116.779 1.00 0.00 H ATOM 6988 HA LYS A 420 129.163 131.240 115.010 1.00 0.00 H ATOM 6989 1HB LYS A 420 132.128 131.739 114.559 1.00 0.00 H ATOM 6990 2HB LYS A 420 130.923 131.846 113.284 1.00 0.00 H ATOM 6991 1HG LYS A 420 129.772 133.647 114.508 1.00 0.00 H ATOM 6992 2HG LYS A 420 130.974 133.535 115.804 1.00 0.00 H ATOM 6993 1HD LYS A 420 132.763 134.109 114.196 1.00 0.00 H ATOM 6994 2HD LYS A 420 131.564 134.215 112.898 1.00 0.00 H ATOM 6995 1HE LYS A 420 130.419 136.045 114.088 1.00 0.00 H ATOM 6996 2HE LYS A 420 131.585 135.929 115.410 1.00 0.00 H ATOM 6997 1HZ LYS A 420 132.146 137.679 113.888 1.00 0.00 H ATOM 6998 2HZ LYS A 420 133.317 136.517 113.856 1.00 0.00 H ATOM 6999 3HZ LYS A 420 132.228 136.627 112.622 1.00 0.00 H ATOM 7000 N THR A 421 131.104 128.641 115.043 1.00 0.00 N ATOM 7001 CA THR A 421 131.449 127.382 114.385 1.00 0.00 C ATOM 7002 C THR A 421 130.449 126.239 114.228 1.00 0.00 C ATOM 7003 O THR A 421 130.690 125.116 114.669 1.00 0.00 O ATOM 7004 CB THR A 421 132.672 126.799 115.096 1.00 0.00 C ATOM 7005 OG1 THR A 421 132.392 126.660 116.485 1.00 0.00 O ATOM 7006 CG2 THR A 421 133.873 127.701 114.913 1.00 0.00 C ATOM 7007 H THR A 421 131.495 128.821 115.956 1.00 0.00 H ATOM 7008 HA THR A 421 131.682 127.621 113.348 1.00 0.00 H ATOM 7009 HB THR A 421 132.897 125.815 114.683 1.00 0.00 H ATOM 7010 HG1 THR A 421 132.234 127.527 116.868 1.00 0.00 H ATOM 7011 1HG2 THR A 421 134.733 127.270 115.426 1.00 0.00 H ATOM 7012 2HG2 THR A 421 134.095 127.801 113.852 1.00 0.00 H ATOM 7013 3HG2 THR A 421 133.657 128.683 115.332 1.00 0.00 H ATOM 7014 N SER A 422 129.368 126.512 113.529 1.00 0.00 N ATOM 7015 CA SER A 422 128.322 125.564 113.171 1.00 0.00 C ATOM 7016 C SER A 422 127.830 124.734 114.374 1.00 0.00 C ATOM 7017 O SER A 422 127.883 123.509 114.268 1.00 0.00 O ATOM 7018 CB SER A 422 128.818 124.622 112.094 1.00 0.00 C ATOM 7019 OG SER A 422 129.148 125.325 110.926 1.00 0.00 O ATOM 7020 H SER A 422 129.286 127.499 113.342 1.00 0.00 H ATOM 7021 HA SER A 422 127.470 126.122 112.782 1.00 0.00 H ATOM 7022 1HB SER A 422 129.695 124.084 112.456 1.00 0.00 H ATOM 7023 2HB SER A 422 128.049 123.884 111.872 1.00 0.00 H ATOM 7024 HG SER A 422 129.835 125.947 111.176 1.00 0.00 H ATOM 7025 N ASN A 423 127.309 125.375 115.443 1.00 0.00 N ATOM 7026 CA ASN A 423 126.880 124.695 116.687 1.00 0.00 C ATOM 7027 C ASN A 423 125.845 123.625 116.369 1.00 0.00 C ATOM 7028 O ASN A 423 125.900 122.554 116.966 1.00 0.00 O ATOM 7029 CB ASN A 423 126.323 125.685 117.691 1.00 0.00 C ATOM 7030 CG ASN A 423 127.398 126.498 118.361 1.00 0.00 C ATOM 7031 OD1 ASN A 423 128.573 126.111 118.371 1.00 0.00 O ATOM 7032 ND2 ASN A 423 127.016 127.618 118.919 1.00 0.00 N ATOM 7033 H ASN A 423 127.277 126.384 115.407 1.00 0.00 H ATOM 7034 HA ASN A 423 127.746 124.212 117.136 1.00 0.00 H ATOM 7035 1HB ASN A 423 125.631 126.361 117.191 1.00 0.00 H ATOM 7036 2HB ASN A 423 125.760 125.147 118.457 1.00 0.00 H ATOM 7037 1HD2 ASN A 423 127.686 128.201 119.380 1.00 0.00 H ATOM 7038 2HD2 ASN A 423 126.055 127.890 118.886 1.00 0.00 H ATOM 7039 N GLY A 424 124.955 123.892 115.442 1.00 0.00 N ATOM 7040 CA GLY A 424 123.927 122.959 115.048 1.00 0.00 C ATOM 7041 C GLY A 424 124.504 121.638 114.553 1.00 0.00 C ATOM 7042 O GLY A 424 124.189 120.592 115.123 1.00 0.00 O ATOM 7043 H GLY A 424 124.974 124.809 115.019 1.00 0.00 H ATOM 7044 1HA GLY A 424 123.270 122.768 115.898 1.00 0.00 H ATOM 7045 2HA GLY A 424 123.320 123.403 114.262 1.00 0.00 H ATOM 7046 N GLU A 425 125.400 121.705 113.575 1.00 0.00 N ATOM 7047 CA GLU A 425 125.988 120.486 113.046 1.00 0.00 C ATOM 7048 C GLU A 425 126.866 119.812 114.124 1.00 0.00 C ATOM 7049 O GLU A 425 126.830 118.592 114.217 1.00 0.00 O ATOM 7050 CB GLU A 425 126.822 120.779 111.802 1.00 0.00 C ATOM 7051 CG GLU A 425 126.011 121.239 110.603 1.00 0.00 C ATOM 7052 CD GLU A 425 126.855 121.490 109.385 1.00 0.00 C ATOM 7053 OE1 GLU A 425 128.052 121.365 109.478 1.00 0.00 O ATOM 7054 OE2 GLU A 425 126.300 121.808 108.358 1.00 0.00 O ATOM 7055 H GLU A 425 125.634 122.593 113.155 1.00 0.00 H ATOM 7056 HA GLU A 425 125.190 119.808 112.772 1.00 0.00 H ATOM 7057 1HB GLU A 425 127.554 121.552 112.030 1.00 0.00 H ATOM 7058 2HB GLU A 425 127.371 119.883 111.513 1.00 0.00 H ATOM 7059 1HG GLU A 425 125.270 120.475 110.365 1.00 0.00 H ATOM 7060 2HG GLU A 425 125.480 122.153 110.866 1.00 0.00 H ATOM 7061 N ASN A 426 127.492 120.611 115.007 1.00 0.00 N ATOM 7062 CA ASN A 426 128.403 120.096 116.052 1.00 0.00 C ATOM 7063 C ASN A 426 127.531 119.307 117.034 1.00 0.00 C ATOM 7064 O ASN A 426 127.919 118.212 117.442 1.00 0.00 O ATOM 7065 CB ASN A 426 129.161 121.207 116.748 1.00 0.00 C ATOM 7066 CG ASN A 426 130.188 121.805 115.896 1.00 0.00 C ATOM 7067 OD1 ASN A 426 130.654 121.185 114.933 1.00 0.00 O ATOM 7068 ND2 ASN A 426 130.570 123.004 116.211 1.00 0.00 N ATOM 7069 H ASN A 426 127.530 121.597 114.792 1.00 0.00 H ATOM 7070 HA ASN A 426 129.143 119.442 115.589 1.00 0.00 H ATOM 7071 1HB ASN A 426 128.474 121.973 117.053 1.00 0.00 H ATOM 7072 2HB ASN A 426 129.635 120.814 117.649 1.00 0.00 H ATOM 7073 1HD2 ASN A 426 131.271 123.465 115.664 1.00 0.00 H ATOM 7074 2HD2 ASN A 426 130.166 123.466 116.998 1.00 0.00 H ATOM 7075 N HIS A 427 126.309 119.791 117.241 1.00 0.00 N ATOM 7076 CA HIS A 427 125.405 119.138 118.191 1.00 0.00 C ATOM 7077 C HIS A 427 124.882 117.800 117.692 1.00 0.00 C ATOM 7078 O HIS A 427 124.726 116.857 118.473 1.00 0.00 O ATOM 7079 CB HIS A 427 124.224 120.050 118.506 1.00 0.00 C ATOM 7080 CG HIS A 427 124.584 121.215 119.369 1.00 0.00 C ATOM 7081 ND1 HIS A 427 123.737 122.282 119.572 1.00 0.00 N ATOM 7082 CD2 HIS A 427 125.705 121.482 120.084 1.00 0.00 C ATOM 7083 CE1 HIS A 427 124.319 123.157 120.376 1.00 0.00 C ATOM 7084 NE2 HIS A 427 125.513 122.694 120.700 1.00 0.00 N ATOM 7085 H HIS A 427 126.151 120.742 116.941 1.00 0.00 H ATOM 7086 HA HIS A 427 125.927 118.941 119.112 1.00 0.00 H ATOM 7087 1HB HIS A 427 123.801 120.430 117.577 1.00 0.00 H ATOM 7088 2HB HIS A 427 123.447 119.477 119.009 1.00 0.00 H ATOM 7089 HD2 HIS A 427 126.595 120.851 120.158 1.00 0.00 H ATOM 7090 HE1 HIS A 427 123.887 124.098 120.713 1.00 0.00 H ATOM 7091 HE2 HIS A 427 126.181 123.153 121.303 1.00 0.00 H ATOM 7092 N LEU A 428 124.898 117.621 116.380 1.00 0.00 N ATOM 7093 CA LEU A 428 124.369 116.359 115.857 1.00 0.00 C ATOM 7094 C LEU A 428 125.246 115.186 116.373 1.00 0.00 C ATOM 7095 O LEU A 428 124.742 114.111 116.703 1.00 0.00 O ATOM 7096 CB LEU A 428 124.352 116.360 114.325 1.00 0.00 C ATOM 7097 CG LEU A 428 123.391 117.348 113.676 1.00 0.00 C ATOM 7098 CD1 LEU A 428 123.606 117.347 112.163 1.00 0.00 C ATOM 7099 CD2 LEU A 428 121.968 116.969 114.025 1.00 0.00 C ATOM 7100 H LEU A 428 124.969 118.446 115.795 1.00 0.00 H ATOM 7101 HA LEU A 428 123.341 116.241 116.195 1.00 0.00 H ATOM 7102 1HB LEU A 428 125.340 116.587 113.971 1.00 0.00 H ATOM 7103 2HB LEU A 428 124.084 115.363 113.980 1.00 0.00 H ATOM 7104 HG LEU A 428 123.600 118.351 114.042 1.00 0.00 H ATOM 7105 1HD1 LEU A 428 122.918 118.053 111.698 1.00 0.00 H ATOM 7106 2HD1 LEU A 428 124.631 117.640 111.941 1.00 0.00 H ATOM 7107 3HD1 LEU A 428 123.420 116.349 111.770 1.00 0.00 H ATOM 7108 1HD2 LEU A 428 121.280 117.676 113.562 1.00 0.00 H ATOM 7109 2HD2 LEU A 428 121.759 115.964 113.658 1.00 0.00 H ATOM 7110 3HD2 LEU A 428 121.841 116.994 115.108 1.00 0.00 H ATOM 7111 N SER A 429 126.569 115.437 116.486 1.00 0.00 N ATOM 7112 CA SER A 429 127.487 114.408 117.006 1.00 0.00 C ATOM 7113 C SER A 429 127.864 114.602 118.498 1.00 0.00 C ATOM 7114 O SER A 429 127.998 113.639 119.251 1.00 0.00 O ATOM 7115 CB SER A 429 128.756 114.386 116.175 1.00 0.00 C ATOM 7116 OG SER A 429 129.468 115.586 116.311 1.00 0.00 O ATOM 7117 H SER A 429 126.886 116.308 116.084 1.00 0.00 H ATOM 7118 HA SER A 429 126.987 113.440 116.937 1.00 0.00 H ATOM 7119 1HB SER A 429 129.382 113.552 116.490 1.00 0.00 H ATOM 7120 2HB SER A 429 128.503 114.228 115.128 1.00 0.00 H ATOM 7121 HG SER A 429 128.863 116.284 116.043 1.00 0.00 H ATOM 7122 N PHE A 430 127.915 115.873 118.910 1.00 0.00 N ATOM 7123 CA PHE A 430 128.260 116.252 120.298 1.00 0.00 C ATOM 7124 C PHE A 430 127.236 115.900 121.352 1.00 0.00 C ATOM 7125 O PHE A 430 127.695 115.645 122.459 1.00 0.00 O ATOM 7126 CB PHE A 430 128.515 117.734 120.387 1.00 0.00 C ATOM 7127 CG PHE A 430 129.016 118.160 121.705 1.00 0.00 C ATOM 7128 CD1 PHE A 430 130.284 117.867 122.093 1.00 0.00 C ATOM 7129 CD2 PHE A 430 128.204 118.862 122.561 1.00 0.00 C ATOM 7130 CE1 PHE A 430 130.748 118.265 123.320 1.00 0.00 C ATOM 7131 CE2 PHE A 430 128.665 119.263 123.791 1.00 0.00 C ATOM 7132 CZ PHE A 430 129.928 118.966 124.168 1.00 0.00 C ATOM 7133 H PHE A 430 127.799 116.613 118.235 1.00 0.00 H ATOM 7134 HA PHE A 430 129.168 115.717 120.575 1.00 0.00 H ATOM 7135 1HB PHE A 430 129.242 118.024 119.631 1.00 0.00 H ATOM 7136 2HB PHE A 430 127.617 118.259 120.183 1.00 0.00 H ATOM 7137 HD1 PHE A 430 130.932 117.311 121.418 1.00 0.00 H ATOM 7138 HD2 PHE A 430 127.183 119.101 122.256 1.00 0.00 H ATOM 7139 HE1 PHE A 430 131.767 118.023 123.620 1.00 0.00 H ATOM 7140 HE2 PHE A 430 128.016 119.818 124.461 1.00 0.00 H ATOM 7141 HZ PHE A 430 130.288 119.277 125.127 1.00 0.00 H ATOM 7142 N SER A 431 125.949 115.869 121.066 1.00 0.00 N ATOM 7143 CA SER A 431 124.976 115.500 122.096 1.00 0.00 C ATOM 7144 C SER A 431 125.336 114.110 122.654 1.00 0.00 C ATOM 7145 O SER A 431 125.252 113.920 123.864 1.00 0.00 O ATOM 7146 CB SER A 431 123.571 115.491 121.529 1.00 0.00 C ATOM 7147 OG SER A 431 123.195 116.772 121.099 1.00 0.00 O ATOM 7148 H SER A 431 125.654 116.135 120.135 1.00 0.00 H ATOM 7149 HA SER A 431 125.006 116.249 122.891 1.00 0.00 H ATOM 7150 1HB SER A 431 123.521 114.795 120.692 1.00 0.00 H ATOM 7151 2HB SER A 431 122.874 115.141 122.290 1.00 0.00 H ATOM 7152 HG SER A 431 123.795 116.997 120.383 1.00 0.00 H ATOM 7153 N HIS A 432 125.777 113.194 121.788 1.00 0.00 N ATOM 7154 CA HIS A 432 126.165 111.820 122.133 1.00 0.00 C ATOM 7155 C HIS A 432 127.366 111.931 123.098 1.00 0.00 C ATOM 7156 O HIS A 432 127.319 111.448 124.231 1.00 0.00 O ATOM 7157 CB HIS A 432 126.544 111.002 120.901 1.00 0.00 C ATOM 7158 CG HIS A 432 126.984 109.614 121.221 1.00 0.00 C ATOM 7159 ND1 HIS A 432 126.100 108.616 121.579 1.00 0.00 N ATOM 7160 CD2 HIS A 432 128.215 109.052 121.241 1.00 0.00 C ATOM 7161 CE1 HIS A 432 126.770 107.499 121.802 1.00 0.00 C ATOM 7162 NE2 HIS A 432 128.055 107.737 121.605 1.00 0.00 N ATOM 7163 H HIS A 432 125.794 113.479 120.819 1.00 0.00 H ATOM 7164 HA HIS A 432 125.331 111.305 122.605 1.00 0.00 H ATOM 7165 1HB HIS A 432 125.690 110.945 120.226 1.00 0.00 H ATOM 7166 2HB HIS A 432 127.351 111.503 120.367 1.00 0.00 H ATOM 7167 HD2 HIS A 432 129.159 109.551 121.010 1.00 0.00 H ATOM 7168 HE1 HIS A 432 126.337 106.545 122.100 1.00 0.00 H ATOM 7169 HE2 HIS A 432 128.803 107.066 121.704 1.00 0.00 H ATOM 7170 N LEU A 433 128.342 112.739 122.673 1.00 0.00 N ATOM 7171 CA LEU A 433 129.596 112.900 123.420 1.00 0.00 C ATOM 7172 C LEU A 433 129.360 113.560 124.775 1.00 0.00 C ATOM 7173 O LEU A 433 129.972 113.185 125.767 1.00 0.00 O ATOM 7174 CB LEU A 433 130.593 113.740 122.612 1.00 0.00 C ATOM 7175 CG LEU A 433 131.076 113.120 121.318 1.00 0.00 C ATOM 7176 CD1 LEU A 433 131.960 114.117 120.579 1.00 0.00 C ATOM 7177 CD2 LEU A 433 131.836 111.828 121.623 1.00 0.00 C ATOM 7178 H LEU A 433 128.295 113.031 121.708 1.00 0.00 H ATOM 7179 HA LEU A 433 130.021 111.913 123.599 1.00 0.00 H ATOM 7180 1HB LEU A 433 130.131 114.689 122.371 1.00 0.00 H ATOM 7181 2HB LEU A 433 131.468 113.932 123.235 1.00 0.00 H ATOM 7182 HG LEU A 433 130.219 112.896 120.678 1.00 0.00 H ATOM 7183 1HD1 LEU A 433 132.309 113.673 119.648 1.00 0.00 H ATOM 7184 2HD1 LEU A 433 131.390 115.016 120.360 1.00 0.00 H ATOM 7185 3HD1 LEU A 433 132.818 114.372 121.202 1.00 0.00 H ATOM 7186 1HD2 LEU A 433 132.183 111.380 120.692 1.00 0.00 H ATOM 7187 2HD2 LEU A 433 132.692 112.051 122.261 1.00 0.00 H ATOM 7188 3HD2 LEU A 433 131.173 111.129 122.136 1.00 0.00 H ATOM 7189 N CYS A 434 128.365 114.417 124.848 1.00 0.00 N ATOM 7190 CA CYS A 434 128.055 115.086 126.099 1.00 0.00 C ATOM 7191 C CYS A 434 127.428 114.076 127.096 1.00 0.00 C ATOM 7192 O CYS A 434 127.861 113.990 128.245 1.00 0.00 O ATOM 7193 CB CYS A 434 127.095 116.248 125.865 1.00 0.00 C ATOM 7194 SG CYS A 434 126.864 117.318 127.311 1.00 0.00 S ATOM 7195 H CYS A 434 128.021 114.774 123.969 1.00 0.00 H ATOM 7196 HA CYS A 434 128.977 115.480 126.525 1.00 0.00 H ATOM 7197 1HB CYS A 434 127.461 116.861 125.050 1.00 0.00 H ATOM 7198 2HB CYS A 434 126.122 115.862 125.574 1.00 0.00 H ATOM 7199 HG CYS A 434 128.128 117.735 127.379 1.00 0.00 H ATOM 7200 N LEU A 435 126.576 113.160 126.572 1.00 0.00 N ATOM 7201 CA LEU A 435 125.858 112.201 127.443 1.00 0.00 C ATOM 7202 C LEU A 435 126.877 111.128 127.868 1.00 0.00 C ATOM 7203 O LEU A 435 126.885 110.663 129.009 1.00 0.00 O ATOM 7204 CB LEU A 435 124.670 111.554 126.721 1.00 0.00 C ATOM 7205 CG LEU A 435 123.514 112.486 126.381 1.00 0.00 C ATOM 7206 CD1 LEU A 435 122.514 111.753 125.506 1.00 0.00 C ATOM 7207 CD2 LEU A 435 122.866 112.972 127.662 1.00 0.00 C ATOM 7208 H LEU A 435 126.215 113.386 125.655 1.00 0.00 H ATOM 7209 HA LEU A 435 125.454 112.734 128.303 1.00 0.00 H ATOM 7210 1HB LEU A 435 125.020 111.123 125.805 1.00 0.00 H ATOM 7211 2HB LEU A 435 124.277 110.754 127.347 1.00 0.00 H ATOM 7212 HG LEU A 435 123.883 113.327 125.826 1.00 0.00 H ATOM 7213 1HD1 LEU A 435 121.687 112.419 125.262 1.00 0.00 H ATOM 7214 2HD1 LEU A 435 123.002 111.431 124.587 1.00 0.00 H ATOM 7215 3HD1 LEU A 435 122.134 110.883 126.038 1.00 0.00 H ATOM 7216 1HD2 LEU A 435 122.039 113.640 127.420 1.00 0.00 H ATOM 7217 2HD2 LEU A 435 122.490 112.119 128.226 1.00 0.00 H ATOM 7218 3HD2 LEU A 435 123.602 113.508 128.262 1.00 0.00 H ATOM 7219 N VAL A 436 127.801 110.829 126.941 1.00 0.00 N ATOM 7220 CA VAL A 436 128.769 109.746 127.190 1.00 0.00 C ATOM 7221 C VAL A 436 130.202 110.235 127.136 1.00 0.00 C ATOM 7222 O VAL A 436 130.698 110.542 126.053 1.00 0.00 O ATOM 7223 CB VAL A 436 128.571 108.625 126.153 1.00 0.00 C ATOM 7224 CG1 VAL A 436 129.553 107.503 126.394 1.00 0.00 C ATOM 7225 CG2 VAL A 436 127.133 108.112 126.216 1.00 0.00 C ATOM 7226 H VAL A 436 127.683 111.252 126.025 1.00 0.00 H ATOM 7227 HA VAL A 436 128.591 109.347 128.188 1.00 0.00 H ATOM 7228 HB VAL A 436 128.773 109.021 125.158 1.00 0.00 H ATOM 7229 1HG1 VAL A 436 129.400 106.719 125.653 1.00 0.00 H ATOM 7230 2HG1 VAL A 436 130.561 107.883 126.312 1.00 0.00 H ATOM 7231 3HG1 VAL A 436 129.400 107.093 127.392 1.00 0.00 H ATOM 7232 1HG2 VAL A 436 126.998 107.320 125.480 1.00 0.00 H ATOM 7233 2HG2 VAL A 436 126.930 107.720 127.212 1.00 0.00 H ATOM 7234 3HG2 VAL A 436 126.447 108.927 126.000 1.00 0.00 H ATOM 7235 N GLY A 437 130.882 110.281 128.277 1.00 0.00 N ATOM 7236 CA GLY A 437 132.241 110.789 128.210 1.00 0.00 C ATOM 7237 C GLY A 437 132.925 109.777 127.296 1.00 0.00 C ATOM 7238 O GLY A 437 132.732 108.576 127.454 1.00 0.00 O ATOM 7239 H GLY A 437 130.485 110.000 129.162 1.00 0.00 H ATOM 7240 1HA GLY A 437 132.241 111.799 127.822 1.00 0.00 H ATOM 7241 2HA GLY A 437 132.674 110.843 129.209 1.00 0.00 H ATOM 7242 N ASN A 438 133.708 110.271 126.343 1.00 0.00 N ATOM 7243 CA ASN A 438 134.394 109.367 125.405 1.00 0.00 C ATOM 7244 C ASN A 438 135.913 109.405 125.637 1.00 0.00 C ATOM 7245 O ASN A 438 136.560 110.396 125.295 1.00 0.00 O ATOM 7246 CB ASN A 438 134.035 109.737 123.977 1.00 0.00 C ATOM 7247 CG ASN A 438 134.493 108.710 122.974 1.00 0.00 C ATOM 7248 OD1 ASN A 438 135.426 107.945 123.231 1.00 0.00 O ATOM 7249 ND2 ASN A 438 133.851 108.681 121.833 1.00 0.00 N ATOM 7250 H ASN A 438 133.832 111.269 126.249 1.00 0.00 H ATOM 7251 HA ASN A 438 134.065 108.361 125.599 1.00 0.00 H ATOM 7252 1HB ASN A 438 132.952 109.851 123.892 1.00 0.00 H ATOM 7253 2HB ASN A 438 134.486 110.696 123.726 1.00 0.00 H ATOM 7254 1HD2 ASN A 438 134.110 108.020 121.128 1.00 0.00 H ATOM 7255 2HD2 ASN A 438 133.100 109.320 121.666 1.00 0.00 H ATOM 7256 N PRO A 439 136.503 108.332 126.224 1.00 0.00 N ATOM 7257 CA PRO A 439 137.921 108.243 126.539 1.00 0.00 C ATOM 7258 C PRO A 439 138.784 108.482 125.314 1.00 0.00 C ATOM 7259 O PRO A 439 138.415 108.183 124.179 1.00 0.00 O ATOM 7260 CB PRO A 439 138.044 106.799 127.059 1.00 0.00 C ATOM 7261 CG PRO A 439 136.676 106.501 127.633 1.00 0.00 C ATOM 7262 CD PRO A 439 135.725 107.166 126.710 1.00 0.00 C ATOM 7263 HA PRO A 439 138.167 108.969 127.326 1.00 0.00 H ATOM 7264 1HB PRO A 439 138.317 106.128 126.238 1.00 0.00 H ATOM 7265 2HB PRO A 439 138.847 106.741 127.808 1.00 0.00 H ATOM 7266 1HG PRO A 439 136.514 105.415 127.690 1.00 0.00 H ATOM 7267 2HG PRO A 439 136.603 106.881 128.651 1.00 0.00 H ATOM 7268 1HD PRO A 439 135.467 106.482 125.887 1.00 0.00 H ATOM 7269 2HD PRO A 439 134.839 107.453 127.266 1.00 0.00 H ATOM 7270 N VAL A 440 139.899 109.145 125.535 1.00 0.00 N ATOM 7271 CA VAL A 440 140.886 109.438 124.497 1.00 0.00 C ATOM 7272 C VAL A 440 141.492 108.094 124.024 1.00 0.00 C ATOM 7273 O VAL A 440 141.682 107.862 122.831 1.00 0.00 O ATOM 7274 CB VAL A 440 142.005 110.362 125.026 1.00 0.00 C ATOM 7275 CG1 VAL A 440 143.098 110.495 124.010 1.00 0.00 C ATOM 7276 CG2 VAL A 440 141.428 111.722 125.380 1.00 0.00 C ATOM 7277 H VAL A 440 140.106 109.337 126.508 1.00 0.00 H ATOM 7278 HA VAL A 440 140.381 109.928 123.664 1.00 0.00 H ATOM 7279 HB VAL A 440 142.448 109.910 125.917 1.00 0.00 H ATOM 7280 1HG1 VAL A 440 143.879 111.149 124.399 1.00 0.00 H ATOM 7281 2HG1 VAL A 440 143.518 109.519 123.800 1.00 0.00 H ATOM 7282 3HG1 VAL A 440 142.693 110.922 123.093 1.00 0.00 H ATOM 7283 1HG2 VAL A 440 142.226 112.372 125.755 1.00 0.00 H ATOM 7284 2HG2 VAL A 440 140.982 112.170 124.492 1.00 0.00 H ATOM 7285 3HG2 VAL A 440 140.661 111.604 126.152 1.00 0.00 H ATOM 7286 N LEU A 441 141.766 107.249 125.009 1.00 0.00 N ATOM 7287 CA LEU A 441 142.264 105.876 124.821 1.00 0.00 C ATOM 7288 C LEU A 441 141.302 104.889 125.477 1.00 0.00 C ATOM 7289 O LEU A 441 140.900 105.140 126.621 1.00 0.00 O ATOM 7290 CB LEU A 441 143.663 105.724 125.424 1.00 0.00 C ATOM 7291 CG LEU A 441 144.771 106.483 124.700 1.00 0.00 C ATOM 7292 CD1 LEU A 441 146.036 106.394 125.487 1.00 0.00 C ATOM 7293 CD2 LEU A 441 144.954 105.913 123.320 1.00 0.00 C ATOM 7294 H LEU A 441 141.617 107.573 125.954 1.00 0.00 H ATOM 7295 HA LEU A 441 142.320 105.669 123.762 1.00 0.00 H ATOM 7296 1HB LEU A 441 143.636 106.074 126.456 1.00 0.00 H ATOM 7297 2HB LEU A 441 143.925 104.673 125.426 1.00 0.00 H ATOM 7298 HG LEU A 441 144.506 107.521 124.624 1.00 0.00 H ATOM 7299 1HD1 LEU A 441 146.815 106.933 124.972 1.00 0.00 H ATOM 7300 2HD1 LEU A 441 145.881 106.832 126.469 1.00 0.00 H ATOM 7301 3HD1 LEU A 441 146.324 105.350 125.595 1.00 0.00 H ATOM 7302 1HD2 LEU A 441 145.747 106.457 122.802 1.00 0.00 H ATOM 7303 2HD2 LEU A 441 145.225 104.866 123.395 1.00 0.00 H ATOM 7304 3HD2 LEU A 441 144.021 106.008 122.758 1.00 0.00 H ATOM 7305 N LYS A 442 140.946 103.752 124.803 1.00 0.00 N ATOM 7306 CA LYS A 442 140.102 102.799 125.501 1.00 0.00 C ATOM 7307 C LYS A 442 140.665 101.425 125.084 1.00 0.00 C ATOM 7308 O LYS A 442 141.233 101.329 124.006 1.00 0.00 O ATOM 7309 CB LYS A 442 138.626 102.952 125.130 1.00 0.00 C ATOM 7310 CG LYS A 442 138.321 102.720 123.651 1.00 0.00 C ATOM 7311 CD LYS A 442 136.849 102.901 123.360 1.00 0.00 C ATOM 7312 CE LYS A 442 136.540 102.638 121.897 1.00 0.00 C ATOM 7313 NZ LYS A 442 135.088 102.774 121.603 1.00 0.00 N ATOM 7314 H LYS A 442 141.183 103.470 123.856 1.00 0.00 H ATOM 7315 HA LYS A 442 140.169 102.972 126.576 1.00 0.00 H ATOM 7316 1HB LYS A 442 138.031 102.248 125.711 1.00 0.00 H ATOM 7317 2HB LYS A 442 138.290 103.956 125.388 1.00 0.00 H ATOM 7318 1HG LYS A 442 138.891 103.425 123.047 1.00 0.00 H ATOM 7319 2HG LYS A 442 138.616 101.709 123.373 1.00 0.00 H ATOM 7320 1HD LYS A 442 136.269 102.212 123.975 1.00 0.00 H ATOM 7321 2HD LYS A 442 136.551 103.921 123.608 1.00 0.00 H ATOM 7322 1HE LYS A 442 137.091 103.345 121.275 1.00 0.00 H ATOM 7323 2HE LYS A 442 136.858 101.629 121.633 1.00 0.00 H ATOM 7324 1HZ LYS A 442 134.924 102.592 120.624 1.00 0.00 H ATOM 7325 2HZ LYS A 442 134.568 102.110 122.160 1.00 0.00 H ATOM 7326 3HZ LYS A 442 134.785 103.711 121.827 1.00 0.00 H ATOM 7327 N ASN A 443 140.480 100.389 125.885 1.00 0.00 N ATOM 7328 CA ASN A 443 140.974 99.054 125.409 1.00 0.00 C ATOM 7329 C ASN A 443 142.457 99.032 125.110 1.00 0.00 C ATOM 7330 O ASN A 443 142.847 98.314 124.189 1.00 0.00 O ATOM 7331 CB ASN A 443 140.186 98.614 124.179 1.00 0.00 C ATOM 7332 CG ASN A 443 140.198 97.130 123.990 1.00 0.00 C ATOM 7333 OD1 ASN A 443 140.184 96.368 124.963 1.00 0.00 O ATOM 7334 ND2 ASN A 443 140.223 96.701 122.757 1.00 0.00 N ATOM 7335 H ASN A 443 140.000 100.471 126.769 1.00 0.00 H ATOM 7336 HA ASN A 443 140.835 98.331 126.214 1.00 0.00 H ATOM 7337 1HB ASN A 443 139.152 98.949 124.271 1.00 0.00 H ATOM 7338 2HB ASN A 443 140.601 99.081 123.296 1.00 0.00 H ATOM 7339 1HD2 ASN A 443 140.232 95.718 122.569 1.00 0.00 H ATOM 7340 2HD2 ASN A 443 140.233 97.354 121.999 1.00 0.00 H ATOM 7341 N ILE A 444 143.282 99.741 125.827 1.00 0.00 N ATOM 7342 CA ILE A 444 144.700 99.604 125.565 1.00 0.00 C ATOM 7343 C ILE A 444 145.362 98.466 126.296 1.00 0.00 C ATOM 7344 O ILE A 444 145.194 98.228 127.497 1.00 0.00 O ATOM 7345 CB ILE A 444 145.427 100.922 125.923 1.00 0.00 C ATOM 7346 CG1 ILE A 444 144.913 102.073 125.043 1.00 0.00 C ATOM 7347 CG2 ILE A 444 146.901 100.760 125.767 1.00 0.00 C ATOM 7348 CD1 ILE A 444 145.110 101.849 123.569 1.00 0.00 C ATOM 7349 H ILE A 444 142.969 100.364 126.562 1.00 0.00 H ATOM 7350 HA ILE A 444 144.830 99.401 124.503 1.00 0.00 H ATOM 7351 HB ILE A 444 145.211 101.185 126.930 1.00 0.00 H ATOM 7352 1HG1 ILE A 444 143.847 102.224 125.227 1.00 0.00 H ATOM 7353 2HG1 ILE A 444 145.425 102.997 125.318 1.00 0.00 H ATOM 7354 1HG2 ILE A 444 147.393 101.684 126.018 1.00 0.00 H ATOM 7355 2HG2 ILE A 444 147.251 99.972 126.430 1.00 0.00 H ATOM 7356 3HG2 ILE A 444 147.131 100.496 124.740 1.00 0.00 H ATOM 7357 1HD1 ILE A 444 144.723 102.703 123.015 1.00 0.00 H ATOM 7358 2HD1 ILE A 444 146.174 101.731 123.357 1.00 0.00 H ATOM 7359 3HD1 ILE A 444 144.578 100.948 123.264 1.00 0.00 H ATOM 7360 N ASN A 445 146.025 97.634 125.463 1.00 0.00 N ATOM 7361 CA ASN A 445 146.684 96.433 125.917 1.00 0.00 C ATOM 7362 C ASN A 445 147.950 96.061 125.159 1.00 0.00 C ATOM 7363 O ASN A 445 147.911 95.518 124.055 1.00 0.00 O ATOM 7364 CB ASN A 445 145.696 95.266 125.872 1.00 0.00 C ATOM 7365 CG ASN A 445 146.272 93.997 126.430 1.00 0.00 C ATOM 7366 OD1 ASN A 445 147.483 93.760 126.347 1.00 0.00 O ATOM 7367 ND2 ASN A 445 145.427 93.174 127.001 1.00 0.00 N ATOM 7368 H ASN A 445 146.105 97.880 124.487 1.00 0.00 H ATOM 7369 HA ASN A 445 147.020 96.603 126.931 1.00 0.00 H ATOM 7370 1HB ASN A 445 144.801 95.526 126.440 1.00 0.00 H ATOM 7371 2HB ASN A 445 145.390 95.089 124.841 1.00 0.00 H ATOM 7372 1HD2 ASN A 445 145.754 92.312 127.391 1.00 0.00 H ATOM 7373 2HD2 ASN A 445 144.456 93.406 127.047 1.00 0.00 H ATOM 7374 N LEU A 446 149.074 96.408 125.782 1.00 0.00 N ATOM 7375 CA LEU A 446 150.442 96.203 125.315 1.00 0.00 C ATOM 7376 C LEU A 446 151.107 95.125 126.130 1.00 0.00 C ATOM 7377 O LEU A 446 150.865 94.890 127.317 1.00 0.00 O ATOM 7378 CB LEU A 446 151.277 97.533 125.412 1.00 0.00 C ATOM 7379 CG LEU A 446 151.001 98.595 124.327 1.00 0.00 C ATOM 7380 CD1 LEU A 446 151.046 97.962 123.009 1.00 0.00 C ATOM 7381 CD2 LEU A 446 149.663 99.234 124.574 1.00 0.00 C ATOM 7382 H LEU A 446 148.952 96.880 126.666 1.00 0.00 H ATOM 7383 HA LEU A 446 150.411 95.885 124.274 1.00 0.00 H ATOM 7384 1HB LEU A 446 151.078 97.998 126.380 1.00 0.00 H ATOM 7385 2HB LEU A 446 152.335 97.285 125.362 1.00 0.00 H ATOM 7386 HG LEU A 446 151.776 99.356 124.359 1.00 0.00 H ATOM 7387 1HD1 LEU A 446 150.856 98.695 122.252 1.00 0.00 H ATOM 7388 2HD1 LEU A 446 152.027 97.528 122.850 1.00 0.00 H ATOM 7389 3HD1 LEU A 446 150.294 97.185 122.956 1.00 0.00 H ATOM 7390 1HD2 LEU A 446 149.474 99.966 123.827 1.00 0.00 H ATOM 7391 2HD2 LEU A 446 148.927 98.516 124.543 1.00 0.00 H ATOM 7392 3HD2 LEU A 446 149.663 99.708 125.552 1.00 0.00 H ATOM 7393 N ASN A 447 152.029 94.462 125.449 1.00 0.00 N ATOM 7394 CA ASN A 447 152.885 93.493 126.089 1.00 0.00 C ATOM 7395 C ASN A 447 154.232 93.516 125.436 1.00 0.00 C ATOM 7396 O ASN A 447 154.486 92.739 124.516 1.00 0.00 O ATOM 7397 CB ASN A 447 152.274 92.107 126.034 1.00 0.00 C ATOM 7398 CG ASN A 447 153.032 91.107 126.862 1.00 0.00 C ATOM 7399 OD1 ASN A 447 153.966 91.464 127.589 1.00 0.00 O ATOM 7400 ND2 ASN A 447 152.648 89.860 126.767 1.00 0.00 N ATOM 7401 H ASN A 447 152.161 94.667 124.454 1.00 0.00 H ATOM 7402 HA ASN A 447 153.006 93.770 127.136 1.00 0.00 H ATOM 7403 1HB ASN A 447 151.243 92.150 126.389 1.00 0.00 H ATOM 7404 2HB ASN A 447 152.250 91.762 124.999 1.00 0.00 H ATOM 7405 1HD2 ASN A 447 153.116 89.151 127.296 1.00 0.00 H ATOM 7406 2HD2 ASN A 447 151.888 89.615 126.167 1.00 0.00 H ATOM 7407 N ILE A 448 155.102 94.414 125.870 1.00 0.00 N ATOM 7408 CA ILE A 448 156.392 94.502 125.194 1.00 0.00 C ATOM 7409 C ILE A 448 157.510 93.925 126.022 1.00 0.00 C ATOM 7410 O ILE A 448 157.709 94.185 127.211 1.00 0.00 O ATOM 7411 CB ILE A 448 156.713 95.960 124.842 1.00 0.00 C ATOM 7412 CG1 ILE A 448 155.551 96.586 124.108 1.00 0.00 C ATOM 7413 CG2 ILE A 448 157.989 96.037 124.003 1.00 0.00 C ATOM 7414 CD1 ILE A 448 155.194 95.883 122.825 1.00 0.00 C ATOM 7415 H ILE A 448 154.843 95.028 126.647 1.00 0.00 H ATOM 7416 HA ILE A 448 156.337 93.924 124.272 1.00 0.00 H ATOM 7417 HB ILE A 448 156.853 96.519 125.737 1.00 0.00 H ATOM 7418 1HG1 ILE A 448 154.674 96.587 124.753 1.00 0.00 H ATOM 7419 2HG1 ILE A 448 155.785 97.625 123.876 1.00 0.00 H ATOM 7420 1HG2 ILE A 448 158.202 97.078 123.761 1.00 0.00 H ATOM 7421 2HG2 ILE A 448 158.821 95.617 124.567 1.00 0.00 H ATOM 7422 3HG2 ILE A 448 157.852 95.470 123.081 1.00 0.00 H ATOM 7423 1HD1 ILE A 448 154.377 96.375 122.368 1.00 0.00 H ATOM 7424 2HD1 ILE A 448 156.052 95.901 122.149 1.00 0.00 H ATOM 7425 3HD1 ILE A 448 154.923 94.852 123.038 1.00 0.00 H ATOM 7426 N LYS A 449 158.060 92.883 125.421 1.00 0.00 N ATOM 7427 CA LYS A 449 159.128 92.052 125.934 1.00 0.00 C ATOM 7428 C LYS A 449 160.414 92.821 125.748 1.00 0.00 C ATOM 7429 O LYS A 449 160.505 93.569 124.776 1.00 0.00 O ATOM 7430 CB LYS A 449 159.167 90.710 125.210 1.00 0.00 C ATOM 7431 CG LYS A 449 157.942 89.836 125.450 1.00 0.00 C ATOM 7432 CD LYS A 449 158.070 88.503 124.734 1.00 0.00 C ATOM 7433 CE LYS A 449 156.837 87.637 124.949 1.00 0.00 C ATOM 7434 NZ LYS A 449 156.947 86.333 124.242 1.00 0.00 N ATOM 7435 H LYS A 449 157.748 92.709 124.477 1.00 0.00 H ATOM 7436 HA LYS A 449 158.947 91.854 126.991 1.00 0.00 H ATOM 7437 1HB LYS A 449 159.255 90.878 124.136 1.00 0.00 H ATOM 7438 2HB LYS A 449 160.046 90.151 125.527 1.00 0.00 H ATOM 7439 1HG LYS A 449 157.828 89.656 126.519 1.00 0.00 H ATOM 7440 2HG LYS A 449 157.050 90.351 125.087 1.00 0.00 H ATOM 7441 1HD LYS A 449 158.202 88.675 123.663 1.00 0.00 H ATOM 7442 2HD LYS A 449 158.944 87.971 125.109 1.00 0.00 H ATOM 7443 1HE LYS A 449 156.709 87.453 126.014 1.00 0.00 H ATOM 7444 2HE LYS A 449 155.957 88.167 124.581 1.00 0.00 H ATOM 7445 1HZ LYS A 449 156.113 85.787 124.407 1.00 0.00 H ATOM 7446 2HZ LYS A 449 157.053 86.495 123.250 1.00 0.00 H ATOM 7447 3HZ LYS A 449 157.752 85.830 124.587 1.00 0.00 H ATOM 7448 N LYS A 450 161.390 92.626 126.622 1.00 0.00 N ATOM 7449 CA LYS A 450 162.673 93.306 126.533 1.00 0.00 C ATOM 7450 C LYS A 450 163.309 93.003 125.183 1.00 0.00 C ATOM 7451 O LYS A 450 163.433 91.854 124.756 1.00 0.00 O ATOM 7452 CB LYS A 450 163.605 92.881 127.666 1.00 0.00 C ATOM 7453 CG LYS A 450 164.939 93.627 127.698 1.00 0.00 C ATOM 7454 CD LYS A 450 165.751 93.256 128.932 1.00 0.00 C ATOM 7455 CE LYS A 450 167.059 94.033 128.988 1.00 0.00 C ATOM 7456 NZ LYS A 450 167.844 93.708 130.214 1.00 0.00 N ATOM 7457 H LYS A 450 161.214 91.988 127.386 1.00 0.00 H ATOM 7458 HA LYS A 450 162.507 94.363 126.620 1.00 0.00 H ATOM 7459 1HB LYS A 450 163.109 93.039 128.625 1.00 0.00 H ATOM 7460 2HB LYS A 450 163.819 91.815 127.580 1.00 0.00 H ATOM 7461 1HG LYS A 450 165.516 93.380 126.805 1.00 0.00 H ATOM 7462 2HG LYS A 450 164.753 94.702 127.704 1.00 0.00 H ATOM 7463 1HD LYS A 450 165.169 93.473 129.830 1.00 0.00 H ATOM 7464 2HD LYS A 450 165.974 92.190 128.913 1.00 0.00 H ATOM 7465 1HE LYS A 450 167.658 93.794 128.110 1.00 0.00 H ATOM 7466 2HE LYS A 450 166.844 95.102 128.981 1.00 0.00 H ATOM 7467 1HZ LYS A 450 168.702 94.242 130.216 1.00 0.00 H ATOM 7468 2HZ LYS A 450 167.302 93.940 131.034 1.00 0.00 H ATOM 7469 3HZ LYS A 450 168.062 92.722 130.223 1.00 0.00 H ATOM 7470 N GLY A 451 163.721 94.088 124.511 1.00 0.00 N ATOM 7471 CA GLY A 451 164.352 94.011 123.190 1.00 0.00 C ATOM 7472 C GLY A 451 163.390 94.143 122.019 1.00 0.00 C ATOM 7473 O GLY A 451 163.840 94.369 120.895 1.00 0.00 O ATOM 7474 H GLY A 451 163.592 94.997 124.948 1.00 0.00 H ATOM 7475 1HA GLY A 451 165.090 94.789 123.104 1.00 0.00 H ATOM 7476 2HA GLY A 451 164.868 93.057 123.098 1.00 0.00 H ATOM 7477 N GLU A 452 162.093 94.135 122.268 1.00 0.00 N ATOM 7478 CA GLU A 452 161.184 94.275 121.141 1.00 0.00 C ATOM 7479 C GLU A 452 160.689 95.704 120.914 1.00 0.00 C ATOM 7480 O GLU A 452 160.405 96.418 121.874 1.00 0.00 O ATOM 7481 CB GLU A 452 159.990 93.342 121.345 1.00 0.00 C ATOM 7482 CG GLU A 452 160.333 91.855 121.259 1.00 0.00 C ATOM 7483 CD GLU A 452 159.145 90.976 121.433 1.00 0.00 C ATOM 7484 OE1 GLU A 452 158.110 91.476 121.756 1.00 0.00 O ATOM 7485 OE2 GLU A 452 159.275 89.789 121.240 1.00 0.00 O ATOM 7486 H GLU A 452 161.715 93.835 123.156 1.00 0.00 H ATOM 7487 HA GLU A 452 161.722 93.996 120.235 1.00 0.00 H ATOM 7488 1HB GLU A 452 159.544 93.530 122.324 1.00 0.00 H ATOM 7489 2HB GLU A 452 159.229 93.556 120.592 1.00 0.00 H ATOM 7490 1HG GLU A 452 160.781 91.651 120.288 1.00 0.00 H ATOM 7491 2HG GLU A 452 161.071 91.618 122.028 1.00 0.00 H ATOM 7492 N MET A 453 160.579 96.108 119.648 1.00 0.00 N ATOM 7493 CA MET A 453 160.032 97.396 119.241 1.00 0.00 C ATOM 7494 C MET A 453 158.521 97.489 119.045 1.00 0.00 C ATOM 7495 O MET A 453 157.871 96.778 118.279 1.00 0.00 O ATOM 7496 CB MET A 453 160.709 97.833 117.954 1.00 0.00 C ATOM 7497 CG MET A 453 160.334 99.202 117.496 1.00 0.00 C ATOM 7498 SD MET A 453 161.291 99.742 116.115 1.00 0.00 S ATOM 7499 CE MET A 453 160.676 101.372 115.908 1.00 0.00 C ATOM 7500 H MET A 453 160.889 95.472 118.926 1.00 0.00 H ATOM 7501 HA MET A 453 160.237 98.107 120.037 1.00 0.00 H ATOM 7502 1HB MET A 453 161.777 97.808 118.084 1.00 0.00 H ATOM 7503 2HB MET A 453 160.458 97.132 117.155 1.00 0.00 H ATOM 7504 1HG MET A 453 159.285 99.216 117.213 1.00 0.00 H ATOM 7505 2HG MET A 453 160.478 99.910 118.311 1.00 0.00 H ATOM 7506 1HE MET A 453 161.179 101.845 115.078 1.00 0.00 H ATOM 7507 2HE MET A 453 159.602 101.335 115.708 1.00 0.00 H ATOM 7508 3HE MET A 453 160.856 101.945 116.812 1.00 0.00 H ATOM 7509 N LEU A 454 157.978 98.562 119.617 1.00 0.00 N ATOM 7510 CA LEU A 454 156.544 98.804 119.440 1.00 0.00 C ATOM 7511 C LEU A 454 156.239 100.025 118.526 1.00 0.00 C ATOM 7512 O LEU A 454 156.651 101.169 118.737 1.00 0.00 O ATOM 7513 CB LEU A 454 155.890 99.011 120.803 1.00 0.00 C ATOM 7514 CG LEU A 454 154.468 99.427 120.776 1.00 0.00 C ATOM 7515 CD1 LEU A 454 153.627 98.339 120.106 1.00 0.00 C ATOM 7516 CD2 LEU A 454 153.981 99.696 122.227 1.00 0.00 C ATOM 7517 H LEU A 454 158.541 99.142 120.228 1.00 0.00 H ATOM 7518 HA LEU A 454 156.107 97.933 118.954 1.00 0.00 H ATOM 7519 1HB LEU A 454 155.952 98.082 121.362 1.00 0.00 H ATOM 7520 2HB LEU A 454 156.440 99.760 121.332 1.00 0.00 H ATOM 7521 HG LEU A 454 154.370 100.321 120.195 1.00 0.00 H ATOM 7522 1HD1 LEU A 454 152.582 98.646 120.086 1.00 0.00 H ATOM 7523 2HD1 LEU A 454 153.979 98.184 119.084 1.00 0.00 H ATOM 7524 3HD1 LEU A 454 153.717 97.443 120.646 1.00 0.00 H ATOM 7525 1HD2 LEU A 454 152.944 100.001 122.210 1.00 0.00 H ATOM 7526 2HD2 LEU A 454 154.081 98.786 122.819 1.00 0.00 H ATOM 7527 3HD2 LEU A 454 154.579 100.483 122.672 1.00 0.00 H ATOM 7528 N ALA A 455 155.504 99.738 117.446 1.00 0.00 N ATOM 7529 CA ALA A 455 155.208 100.865 116.540 1.00 0.00 C ATOM 7530 C ALA A 455 153.830 101.489 116.785 1.00 0.00 C ATOM 7531 O ALA A 455 152.794 100.829 116.754 1.00 0.00 O ATOM 7532 CB ALA A 455 155.335 100.421 115.129 1.00 0.00 C ATOM 7533 H ALA A 455 155.334 98.785 117.164 1.00 0.00 H ATOM 7534 HA ALA A 455 155.936 101.652 116.740 1.00 0.00 H ATOM 7535 1HB ALA A 455 155.179 101.253 114.491 1.00 0.00 H ATOM 7536 2HB ALA A 455 156.329 100.014 114.964 1.00 0.00 H ATOM 7537 3HB ALA A 455 154.602 99.667 114.929 1.00 0.00 H ATOM 7538 N ILE A 456 153.816 102.758 117.168 1.00 0.00 N ATOM 7539 CA ILE A 456 152.506 103.364 117.411 1.00 0.00 C ATOM 7540 C ILE A 456 152.063 104.346 116.319 1.00 0.00 C ATOM 7541 O ILE A 456 152.714 105.324 115.939 1.00 0.00 O ATOM 7542 CB ILE A 456 152.502 104.096 118.776 1.00 0.00 C ATOM 7543 CG1 ILE A 456 152.884 103.196 119.831 1.00 0.00 C ATOM 7544 CG2 ILE A 456 151.123 104.697 119.055 1.00 0.00 C ATOM 7545 CD1 ILE A 456 151.986 102.045 119.972 1.00 0.00 C ATOM 7546 H ILE A 456 154.639 103.306 117.346 1.00 0.00 H ATOM 7547 HA ILE A 456 151.758 102.576 117.428 1.00 0.00 H ATOM 7548 HB ILE A 456 153.235 104.888 118.762 1.00 0.00 H ATOM 7549 1HG1 ILE A 456 153.893 102.826 119.644 1.00 0.00 H ATOM 7550 2HG1 ILE A 456 152.903 103.734 120.778 1.00 0.00 H ATOM 7551 1HG2 ILE A 456 151.136 105.206 120.016 1.00 0.00 H ATOM 7552 2HG2 ILE A 456 150.871 105.412 118.270 1.00 0.00 H ATOM 7553 3HG2 ILE A 456 150.376 103.903 119.077 1.00 0.00 H ATOM 7554 1HD1 ILE A 456 152.314 101.445 120.738 1.00 0.00 H ATOM 7555 2HD1 ILE A 456 150.985 102.392 120.190 1.00 0.00 H ATOM 7556 3HD1 ILE A 456 151.978 101.483 119.059 1.00 0.00 H ATOM 7557 N THR A 457 150.993 103.932 115.647 1.00 0.00 N ATOM 7558 CA THR A 457 150.552 104.784 114.539 1.00 0.00 C ATOM 7559 C THR A 457 149.073 104.981 114.676 1.00 0.00 C ATOM 7560 O THR A 457 148.467 104.369 115.561 1.00 0.00 O ATOM 7561 CB THR A 457 150.878 104.175 113.163 1.00 0.00 C ATOM 7562 OG1 THR A 457 150.084 103.062 112.949 1.00 0.00 O ATOM 7563 CG2 THR A 457 152.338 103.772 113.087 1.00 0.00 C ATOM 7564 H THR A 457 150.563 103.036 115.858 1.00 0.00 H ATOM 7565 HA THR A 457 151.077 105.738 114.591 1.00 0.00 H ATOM 7566 HB THR A 457 150.670 104.908 112.383 1.00 0.00 H ATOM 7567 HG1 THR A 457 149.159 103.321 112.959 1.00 0.00 H ATOM 7568 1HG2 THR A 457 152.545 103.346 112.112 1.00 0.00 H ATOM 7569 2HG2 THR A 457 152.934 104.603 113.235 1.00 0.00 H ATOM 7570 3HG2 THR A 457 152.550 103.032 113.857 1.00 0.00 H ATOM 7571 N GLY A 458 148.519 105.858 113.846 1.00 0.00 N ATOM 7572 CA GLY A 458 147.125 106.219 113.748 1.00 0.00 C ATOM 7573 C GLY A 458 146.893 107.722 113.635 1.00 0.00 C ATOM 7574 O GLY A 458 147.838 108.505 113.539 1.00 0.00 O ATOM 7575 H GLY A 458 149.160 106.276 113.187 1.00 0.00 H ATOM 7576 1HA GLY A 458 146.691 105.731 112.875 1.00 0.00 H ATOM 7577 2HA GLY A 458 146.600 105.848 114.624 1.00 0.00 H ATOM 7578 N SER A 459 145.633 108.110 113.631 1.00 0.00 N ATOM 7579 CA SER A 459 145.221 109.506 113.540 1.00 0.00 C ATOM 7580 C SER A 459 145.623 110.407 114.685 1.00 0.00 C ATOM 7581 O SER A 459 145.672 109.980 115.832 1.00 0.00 O ATOM 7582 CB SER A 459 143.714 109.564 113.397 1.00 0.00 C ATOM 7583 OG SER A 459 143.264 110.890 113.360 1.00 0.00 O ATOM 7584 H SER A 459 144.920 107.398 113.684 1.00 0.00 H ATOM 7585 HA SER A 459 145.701 109.938 112.662 1.00 0.00 H ATOM 7586 1HB SER A 459 143.415 109.049 112.485 1.00 0.00 H ATOM 7587 2HB SER A 459 143.247 109.042 114.235 1.00 0.00 H ATOM 7588 HG SER A 459 143.558 111.292 114.180 1.00 0.00 H ATOM 7589 N THR A 460 145.834 111.688 114.346 1.00 0.00 N ATOM 7590 CA THR A 460 146.114 112.812 115.230 1.00 0.00 C ATOM 7591 C THR A 460 145.000 112.922 116.235 1.00 0.00 C ATOM 7592 O THR A 460 143.826 113.006 115.873 1.00 0.00 O ATOM 7593 CB THR A 460 146.257 114.131 114.456 1.00 0.00 C ATOM 7594 OG1 THR A 460 147.288 114.000 113.468 1.00 0.00 O ATOM 7595 CG2 THR A 460 146.606 115.255 115.389 1.00 0.00 C ATOM 7596 H THR A 460 145.828 111.868 113.352 1.00 0.00 H ATOM 7597 HA THR A 460 147.061 112.632 115.739 1.00 0.00 H ATOM 7598 HB THR A 460 145.319 114.362 113.953 1.00 0.00 H ATOM 7599 HG1 THR A 460 147.052 113.301 112.852 1.00 0.00 H ATOM 7600 1HG2 THR A 460 146.701 116.166 114.832 1.00 0.00 H ATOM 7601 2HG2 THR A 460 145.821 115.365 116.132 1.00 0.00 H ATOM 7602 3HG2 THR A 460 147.548 115.034 115.887 1.00 0.00 H ATOM 7603 N GLY A 461 145.353 112.938 117.511 1.00 0.00 N ATOM 7604 CA GLY A 461 144.369 113.010 118.566 1.00 0.00 C ATOM 7605 C GLY A 461 143.906 111.642 119.010 1.00 0.00 C ATOM 7606 O GLY A 461 143.048 111.552 119.888 1.00 0.00 O ATOM 7607 H GLY A 461 146.336 112.889 117.741 1.00 0.00 H ATOM 7608 1HA GLY A 461 144.790 113.540 119.416 1.00 0.00 H ATOM 7609 2HA GLY A 461 143.510 113.586 118.219 1.00 0.00 H ATOM 7610 N ALA A 462 144.466 110.580 118.409 1.00 0.00 N ATOM 7611 CA ALA A 462 143.988 109.263 118.804 1.00 0.00 C ATOM 7612 C ALA A 462 144.569 108.855 120.159 1.00 0.00 C ATOM 7613 O ALA A 462 144.215 107.813 120.712 1.00 0.00 O ATOM 7614 CB ALA A 462 144.349 108.227 117.743 1.00 0.00 C ATOM 7615 H ALA A 462 145.069 110.612 117.601 1.00 0.00 H ATOM 7616 HA ALA A 462 142.903 109.299 118.900 1.00 0.00 H ATOM 7617 1HB ALA A 462 144.001 107.242 118.062 1.00 0.00 H ATOM 7618 2HB ALA A 462 143.871 108.491 116.799 1.00 0.00 H ATOM 7619 3HB ALA A 462 145.430 108.204 117.609 1.00 0.00 H ATOM 7620 N GLY A 463 145.475 109.691 120.682 1.00 0.00 N ATOM 7621 CA GLY A 463 146.014 109.425 121.995 1.00 0.00 C ATOM 7622 C GLY A 463 147.356 108.714 121.982 1.00 0.00 C ATOM 7623 O GLY A 463 147.719 108.146 123.008 1.00 0.00 O ATOM 7624 H GLY A 463 145.800 110.501 120.175 1.00 0.00 H ATOM 7625 1HA GLY A 463 146.129 110.369 122.530 1.00 0.00 H ATOM 7626 2HA GLY A 463 145.314 108.822 122.550 1.00 0.00 H ATOM 7627 N LYS A 464 148.076 108.777 120.840 1.00 0.00 N ATOM 7628 CA LYS A 464 149.387 108.152 120.601 1.00 0.00 C ATOM 7629 C LYS A 464 150.338 108.717 121.662 1.00 0.00 C ATOM 7630 O LYS A 464 151.057 107.965 122.319 1.00 0.00 O ATOM 7631 CB LYS A 464 149.889 108.433 119.181 1.00 0.00 C ATOM 7632 CG LYS A 464 149.041 107.788 118.066 1.00 0.00 C ATOM 7633 CD LYS A 464 149.621 108.080 116.692 1.00 0.00 C ATOM 7634 CE LYS A 464 149.481 109.565 116.331 1.00 0.00 C ATOM 7635 NZ LYS A 464 149.837 109.828 114.905 1.00 0.00 N ATOM 7636 H LYS A 464 147.657 109.295 120.081 1.00 0.00 H ATOM 7637 HA LYS A 464 149.289 107.070 120.699 1.00 0.00 H ATOM 7638 1HB LYS A 464 149.908 109.510 119.009 1.00 0.00 H ATOM 7639 2HB LYS A 464 150.912 108.067 119.079 1.00 0.00 H ATOM 7640 1HG LYS A 464 149.005 106.707 118.214 1.00 0.00 H ATOM 7641 2HG LYS A 464 148.022 108.177 118.110 1.00 0.00 H ATOM 7642 1HD LYS A 464 150.664 107.813 116.678 1.00 0.00 H ATOM 7643 2HD LYS A 464 149.103 107.484 115.945 1.00 0.00 H ATOM 7644 1HE LYS A 464 148.452 109.885 116.501 1.00 0.00 H ATOM 7645 2HE LYS A 464 150.134 110.158 116.970 1.00 0.00 H ATOM 7646 1HZ LYS A 464 149.732 110.814 114.708 1.00 0.00 H ATOM 7647 2HZ LYS A 464 150.795 109.552 114.740 1.00 0.00 H ATOM 7648 3HZ LYS A 464 149.225 109.297 114.301 1.00 0.00 H ATOM 7649 N THR A 465 150.262 110.038 121.854 1.00 0.00 N ATOM 7650 CA THR A 465 151.000 110.707 122.911 1.00 0.00 C ATOM 7651 C THR A 465 150.448 110.359 124.272 1.00 0.00 C ATOM 7652 O THR A 465 151.278 110.108 125.142 1.00 0.00 O ATOM 7653 CB THR A 465 150.978 112.231 122.727 1.00 0.00 C ATOM 7654 OG1 THR A 465 151.610 112.579 121.453 1.00 0.00 O ATOM 7655 CG2 THR A 465 151.729 112.922 123.873 1.00 0.00 C ATOM 7656 H THR A 465 149.720 110.600 121.213 1.00 0.00 H ATOM 7657 HA THR A 465 152.035 110.362 122.879 1.00 0.00 H ATOM 7658 HB THR A 465 149.945 112.580 122.712 1.00 0.00 H ATOM 7659 HG1 THR A 465 152.555 112.298 121.468 1.00 0.00 H ATOM 7660 1HG2 THR A 465 151.702 114.001 123.727 1.00 0.00 H ATOM 7661 2HG2 THR A 465 151.254 112.673 124.820 1.00 0.00 H ATOM 7662 3HG2 THR A 465 152.763 112.583 123.887 1.00 0.00 H ATOM 7663 N SER A 466 149.115 110.237 124.430 1.00 0.00 N ATOM 7664 CA SER A 466 148.578 109.947 125.748 1.00 0.00 C ATOM 7665 C SER A 466 149.112 108.589 126.167 1.00 0.00 C ATOM 7666 O SER A 466 149.482 108.454 127.326 1.00 0.00 O ATOM 7667 CB SER A 466 147.060 109.947 125.738 1.00 0.00 C ATOM 7668 OG SER A 466 146.560 111.226 125.460 1.00 0.00 O ATOM 7669 H SER A 466 148.480 110.415 123.664 1.00 0.00 H ATOM 7670 HA SER A 466 148.896 110.728 126.439 1.00 0.00 H ATOM 7671 1HB SER A 466 146.703 109.246 124.993 1.00 0.00 H ATOM 7672 2HB SER A 466 146.691 109.611 126.707 1.00 0.00 H ATOM 7673 HG SER A 466 146.919 111.471 124.604 1.00 0.00 H ATOM 7674 N LEU A 467 149.323 107.672 125.200 1.00 0.00 N ATOM 7675 CA LEU A 467 149.773 106.314 125.462 1.00 0.00 C ATOM 7676 C LEU A 467 151.119 106.453 126.139 1.00 0.00 C ATOM 7677 O LEU A 467 151.342 105.889 127.204 1.00 0.00 O ATOM 7678 CB LEU A 467 149.896 105.486 124.182 1.00 0.00 C ATOM 7679 CG LEU A 467 150.336 104.019 124.372 1.00 0.00 C ATOM 7680 CD1 LEU A 467 149.315 103.289 125.243 1.00 0.00 C ATOM 7681 CD2 LEU A 467 150.474 103.355 123.022 1.00 0.00 C ATOM 7682 H LEU A 467 148.957 107.923 124.291 1.00 0.00 H ATOM 7683 HA LEU A 467 149.052 105.814 126.098 1.00 0.00 H ATOM 7684 1HB LEU A 467 148.931 105.479 123.678 1.00 0.00 H ATOM 7685 2HB LEU A 467 150.595 105.949 123.548 1.00 0.00 H ATOM 7686 HG LEU A 467 151.297 103.991 124.891 1.00 0.00 H ATOM 7687 1HD1 LEU A 467 149.626 102.253 125.378 1.00 0.00 H ATOM 7688 2HD1 LEU A 467 149.249 103.778 126.215 1.00 0.00 H ATOM 7689 3HD1 LEU A 467 148.338 103.314 124.757 1.00 0.00 H ATOM 7690 1HD2 LEU A 467 150.786 102.318 123.157 1.00 0.00 H ATOM 7691 2HD2 LEU A 467 149.515 103.381 122.504 1.00 0.00 H ATOM 7692 3HD2 LEU A 467 151.219 103.884 122.432 1.00 0.00 H ATOM 7693 N LEU A 468 151.953 107.341 125.573 1.00 0.00 N ATOM 7694 CA LEU A 468 153.263 107.472 126.179 1.00 0.00 C ATOM 7695 C LEU A 468 153.223 108.094 127.566 1.00 0.00 C ATOM 7696 O LEU A 468 153.998 107.670 128.414 1.00 0.00 O ATOM 7697 CB LEU A 468 154.179 108.322 125.281 1.00 0.00 C ATOM 7698 CG LEU A 468 154.534 107.711 123.913 1.00 0.00 C ATOM 7699 CD1 LEU A 468 155.434 108.646 123.170 1.00 0.00 C ATOM 7700 CD2 LEU A 468 155.186 106.379 124.114 1.00 0.00 C ATOM 7701 H LEU A 468 151.751 107.616 124.616 1.00 0.00 H ATOM 7702 HA LEU A 468 153.681 106.473 126.296 1.00 0.00 H ATOM 7703 1HB LEU A 468 153.696 109.279 125.099 1.00 0.00 H ATOM 7704 2HB LEU A 468 155.115 108.505 125.813 1.00 0.00 H ATOM 7705 HG LEU A 468 153.622 107.585 123.323 1.00 0.00 H ATOM 7706 1HD1 LEU A 468 155.685 108.219 122.208 1.00 0.00 H ATOM 7707 2HD1 LEU A 468 154.927 109.600 123.022 1.00 0.00 H ATOM 7708 3HD1 LEU A 468 156.341 108.804 123.740 1.00 0.00 H ATOM 7709 1HD2 LEU A 468 155.431 105.952 123.159 1.00 0.00 H ATOM 7710 2HD2 LEU A 468 156.083 106.502 124.692 1.00 0.00 H ATOM 7711 3HD2 LEU A 468 154.505 105.719 124.639 1.00 0.00 H ATOM 7712 N MET A 469 152.217 108.952 127.820 1.00 0.00 N ATOM 7713 CA MET A 469 152.120 109.659 129.097 1.00 0.00 C ATOM 7714 C MET A 469 151.611 108.693 130.177 1.00 0.00 C ATOM 7715 O MET A 469 152.087 108.797 131.311 1.00 0.00 O ATOM 7716 CB MET A 469 151.210 110.862 128.968 1.00 0.00 C ATOM 7717 CG MET A 469 151.740 111.960 128.024 1.00 0.00 C ATOM 7718 SD MET A 469 153.300 112.613 128.536 1.00 0.00 S ATOM 7719 CE MET A 469 154.408 111.809 127.365 1.00 0.00 C ATOM 7720 H MET A 469 151.703 109.282 127.015 1.00 0.00 H ATOM 7721 HA MET A 469 153.112 110.005 129.381 1.00 0.00 H ATOM 7722 1HB MET A 469 150.246 110.547 128.602 1.00 0.00 H ATOM 7723 2HB MET A 469 151.056 111.310 129.950 1.00 0.00 H ATOM 7724 1HG MET A 469 151.850 111.558 127.035 1.00 0.00 H ATOM 7725 2HG MET A 469 151.035 112.767 127.981 1.00 0.00 H ATOM 7726 1HE MET A 469 155.436 112.122 127.561 1.00 0.00 H ATOM 7727 2HE MET A 469 154.331 110.728 127.474 1.00 0.00 H ATOM 7728 3HE MET A 469 154.130 112.091 126.349 1.00 0.00 H ATOM 7729 N LEU A 470 150.843 107.664 129.758 1.00 0.00 N ATOM 7730 CA LEU A 470 150.265 106.605 130.579 1.00 0.00 C ATOM 7731 C LEU A 470 151.439 105.771 131.029 1.00 0.00 C ATOM 7732 O LEU A 470 151.535 105.359 132.182 1.00 0.00 O ATOM 7733 CB LEU A 470 149.245 105.740 129.804 1.00 0.00 C ATOM 7734 CG LEU A 470 147.926 106.410 129.450 1.00 0.00 C ATOM 7735 CD1 LEU A 470 147.076 105.456 128.679 1.00 0.00 C ATOM 7736 CD2 LEU A 470 147.252 106.845 130.679 1.00 0.00 C ATOM 7737 H LEU A 470 150.421 107.847 128.860 1.00 0.00 H ATOM 7738 HA LEU A 470 149.724 107.053 131.411 1.00 0.00 H ATOM 7739 1HB LEU A 470 149.688 105.421 128.904 1.00 0.00 H ATOM 7740 2HB LEU A 470 149.015 104.864 130.396 1.00 0.00 H ATOM 7741 HG LEU A 470 148.116 107.271 128.818 1.00 0.00 H ATOM 7742 1HD1 LEU A 470 146.132 105.934 128.425 1.00 0.00 H ATOM 7743 2HD1 LEU A 470 147.588 105.168 127.772 1.00 0.00 H ATOM 7744 3HD1 LEU A 470 146.888 104.594 129.268 1.00 0.00 H ATOM 7745 1HD2 LEU A 470 146.319 107.322 130.428 1.00 0.00 H ATOM 7746 2HD2 LEU A 470 147.061 105.985 131.311 1.00 0.00 H ATOM 7747 3HD2 LEU A 470 147.863 107.522 131.187 1.00 0.00 H ATOM 7748 N ILE A 471 152.396 105.648 130.098 1.00 0.00 N ATOM 7749 CA ILE A 471 153.507 104.792 130.457 1.00 0.00 C ATOM 7750 C ILE A 471 154.492 105.518 131.360 1.00 0.00 C ATOM 7751 O ILE A 471 155.018 104.935 132.306 1.00 0.00 O ATOM 7752 CB ILE A 471 154.242 104.283 129.200 1.00 0.00 C ATOM 7753 CG1 ILE A 471 153.302 103.410 128.350 1.00 0.00 C ATOM 7754 CG2 ILE A 471 155.521 103.487 129.601 1.00 0.00 C ATOM 7755 CD1 ILE A 471 153.838 103.093 126.992 1.00 0.00 C ATOM 7756 H ILE A 471 152.197 105.946 129.149 1.00 0.00 H ATOM 7757 HA ILE A 471 153.119 103.928 130.997 1.00 0.00 H ATOM 7758 HB ILE A 471 154.531 105.128 128.582 1.00 0.00 H ATOM 7759 1HG1 ILE A 471 153.111 102.475 128.867 1.00 0.00 H ATOM 7760 2HG1 ILE A 471 152.343 103.919 128.228 1.00 0.00 H ATOM 7761 1HG2 ILE A 471 156.027 103.135 128.701 1.00 0.00 H ATOM 7762 2HG2 ILE A 471 156.191 104.137 130.164 1.00 0.00 H ATOM 7763 3HG2 ILE A 471 155.239 102.632 130.219 1.00 0.00 H ATOM 7764 1HD1 ILE A 471 153.120 102.476 126.453 1.00 0.00 H ATOM 7765 2HD1 ILE A 471 154.004 104.014 126.446 1.00 0.00 H ATOM 7766 3HD1 ILE A 471 154.776 102.556 127.090 1.00 0.00 H ATOM 7767 N LEU A 472 154.694 106.819 131.100 1.00 0.00 N ATOM 7768 CA LEU A 472 155.585 107.548 131.985 1.00 0.00 C ATOM 7769 C LEU A 472 155.014 107.546 133.395 1.00 0.00 C ATOM 7770 O LEU A 472 155.744 107.368 134.370 1.00 0.00 O ATOM 7771 CB LEU A 472 155.778 108.985 131.504 1.00 0.00 C ATOM 7772 CG LEU A 472 156.534 109.146 130.213 1.00 0.00 C ATOM 7773 CD1 LEU A 472 156.592 110.604 129.845 1.00 0.00 C ATOM 7774 CD2 LEU A 472 157.900 108.577 130.362 1.00 0.00 C ATOM 7775 H LEU A 472 154.328 107.208 130.246 1.00 0.00 H ATOM 7776 HA LEU A 472 156.552 107.045 131.997 1.00 0.00 H ATOM 7777 1HB LEU A 472 154.800 109.442 131.373 1.00 0.00 H ATOM 7778 2HB LEU A 472 156.315 109.539 132.272 1.00 0.00 H ATOM 7779 HG LEU A 472 156.007 108.623 129.415 1.00 0.00 H ATOM 7780 1HD1 LEU A 472 157.138 110.722 128.909 1.00 0.00 H ATOM 7781 2HD1 LEU A 472 155.592 110.985 129.725 1.00 0.00 H ATOM 7782 3HD1 LEU A 472 157.100 111.158 130.634 1.00 0.00 H ATOM 7783 1HD2 LEU A 472 158.437 108.690 129.443 1.00 0.00 H ATOM 7784 2HD2 LEU A 472 158.427 109.100 131.158 1.00 0.00 H ATOM 7785 3HD2 LEU A 472 157.827 107.524 130.609 1.00 0.00 H ATOM 7786 N GLY A 473 153.677 107.491 133.456 1.00 0.00 N ATOM 7787 CA GLY A 473 152.887 107.519 134.665 1.00 0.00 C ATOM 7788 C GLY A 473 152.487 108.939 134.986 1.00 0.00 C ATOM 7789 O GLY A 473 152.135 109.255 136.119 1.00 0.00 O ATOM 7790 H GLY A 473 153.234 107.823 132.612 1.00 0.00 H ATOM 7791 1HA GLY A 473 152.001 106.897 134.538 1.00 0.00 H ATOM 7792 2HA GLY A 473 153.456 107.098 135.476 1.00 0.00 H ATOM 7793 N GLU A 474 152.725 109.827 134.021 1.00 0.00 N ATOM 7794 CA GLU A 474 152.419 111.224 134.269 1.00 0.00 C ATOM 7795 C GLU A 474 150.925 111.429 134.119 1.00 0.00 C ATOM 7796 O GLU A 474 150.318 112.278 134.773 1.00 0.00 O ATOM 7797 CB GLU A 474 153.177 112.122 133.317 1.00 0.00 C ATOM 7798 CG GLU A 474 154.667 112.129 133.525 1.00 0.00 C ATOM 7799 CD GLU A 474 155.351 112.945 132.588 1.00 0.00 C ATOM 7800 OE1 GLU A 474 154.713 113.491 131.734 1.00 0.00 O ATOM 7801 OE2 GLU A 474 156.547 113.055 132.689 1.00 0.00 O ATOM 7802 H GLU A 474 152.871 109.507 133.072 1.00 0.00 H ATOM 7803 HA GLU A 474 152.723 111.474 135.280 1.00 0.00 H ATOM 7804 1HB GLU A 474 152.982 111.809 132.287 1.00 0.00 H ATOM 7805 2HB GLU A 474 152.819 113.147 133.421 1.00 0.00 H ATOM 7806 1HG GLU A 474 154.882 112.492 134.531 1.00 0.00 H ATOM 7807 2HG GLU A 474 155.037 111.111 133.450 1.00 0.00 H ATOM 7808 N LEU A 475 150.360 110.638 133.221 1.00 0.00 N ATOM 7809 CA LEU A 475 148.932 110.657 132.950 1.00 0.00 C ATOM 7810 C LEU A 475 148.289 109.484 133.644 1.00 0.00 C ATOM 7811 O LEU A 475 148.542 108.359 133.233 1.00 0.00 O ATOM 7812 CB LEU A 475 148.663 110.594 131.437 1.00 0.00 C ATOM 7813 CG LEU A 475 147.211 110.617 131.030 1.00 0.00 C ATOM 7814 CD1 LEU A 475 146.586 111.907 131.482 1.00 0.00 C ATOM 7815 CD2 LEU A 475 147.105 110.455 129.515 1.00 0.00 C ATOM 7816 H LEU A 475 150.951 110.002 132.690 1.00 0.00 H ATOM 7817 HA LEU A 475 148.514 111.588 133.330 1.00 0.00 H ATOM 7818 1HB LEU A 475 149.153 111.440 130.962 1.00 0.00 H ATOM 7819 2HB LEU A 475 149.102 109.678 131.044 1.00 0.00 H ATOM 7820 HG LEU A 475 146.680 109.797 131.521 1.00 0.00 H ATOM 7821 1HD1 LEU A 475 145.553 111.925 131.193 1.00 0.00 H ATOM 7822 2HD1 LEU A 475 146.660 111.987 132.566 1.00 0.00 H ATOM 7823 3HD1 LEU A 475 147.107 112.744 131.019 1.00 0.00 H ATOM 7824 1HD2 LEU A 475 146.055 110.471 129.219 1.00 0.00 H ATOM 7825 2HD2 LEU A 475 147.630 111.267 129.027 1.00 0.00 H ATOM 7826 3HD2 LEU A 475 147.550 109.509 129.220 1.00 0.00 H ATOM 7827 N GLU A 476 147.478 109.683 134.672 1.00 0.00 N ATOM 7828 CA GLU A 476 146.969 108.443 135.217 1.00 0.00 C ATOM 7829 C GLU A 476 145.804 107.949 134.344 1.00 0.00 C ATOM 7830 O GLU A 476 144.969 108.738 133.904 1.00 0.00 O ATOM 7831 CB GLU A 476 146.509 108.632 136.665 1.00 0.00 C ATOM 7832 CG GLU A 476 147.632 108.955 137.647 1.00 0.00 C ATOM 7833 CD GLU A 476 147.145 109.108 139.068 1.00 0.00 C ATOM 7834 OE1 GLU A 476 145.962 109.005 139.285 1.00 0.00 O ATOM 7835 OE2 GLU A 476 147.959 109.327 139.934 1.00 0.00 O ATOM 7836 H GLU A 476 147.239 110.582 135.066 1.00 0.00 H ATOM 7837 HA GLU A 476 147.770 107.702 135.212 1.00 0.00 H ATOM 7838 1HB GLU A 476 145.781 109.440 136.712 1.00 0.00 H ATOM 7839 2HB GLU A 476 146.014 107.724 137.011 1.00 0.00 H ATOM 7840 1HG GLU A 476 148.373 108.157 137.612 1.00 0.00 H ATOM 7841 2HG GLU A 476 148.120 109.879 137.333 1.00 0.00 H ATOM 7842 N ALA A 477 145.741 106.650 134.123 1.00 0.00 N ATOM 7843 CA ALA A 477 144.585 106.077 133.427 1.00 0.00 C ATOM 7844 C ALA A 477 143.363 106.175 134.333 1.00 0.00 C ATOM 7845 O ALA A 477 143.491 106.299 135.553 1.00 0.00 O ATOM 7846 CB ALA A 477 144.844 104.637 133.030 1.00 0.00 C ATOM 7847 H ALA A 477 146.487 106.046 134.438 1.00 0.00 H ATOM 7848 HA ALA A 477 144.399 106.652 132.519 1.00 0.00 H ATOM 7849 1HB ALA A 477 143.961 104.230 132.538 1.00 0.00 H ATOM 7850 2HB ALA A 477 145.686 104.597 132.350 1.00 0.00 H ATOM 7851 3HB ALA A 477 145.067 104.048 133.917 1.00 0.00 H ATOM 7852 N SER A 478 142.186 106.353 133.716 1.00 0.00 N ATOM 7853 CA SER A 478 140.953 106.326 134.502 1.00 0.00 C ATOM 7854 C SER A 478 140.688 104.896 134.938 1.00 0.00 C ATOM 7855 O SER A 478 140.294 104.666 136.082 1.00 0.00 O ATOM 7856 CB SER A 478 139.784 106.859 133.695 1.00 0.00 C ATOM 7857 OG SER A 478 139.521 106.038 132.592 1.00 0.00 O ATOM 7858 H SER A 478 142.139 106.101 132.745 1.00 0.00 H ATOM 7859 HA SER A 478 141.082 106.956 135.383 1.00 0.00 H ATOM 7860 1HB SER A 478 138.901 106.915 134.329 1.00 0.00 H ATOM 7861 2HB SER A 478 140.008 107.869 133.355 1.00 0.00 H ATOM 7862 HG SER A 478 140.345 105.982 132.100 1.00 0.00 H ATOM 7863 N GLU A 479 140.964 103.938 134.062 1.00 0.00 N ATOM 7864 CA GLU A 479 140.773 102.541 134.437 1.00 0.00 C ATOM 7865 C GLU A 479 141.859 101.614 133.936 1.00 0.00 C ATOM 7866 O GLU A 479 142.470 101.760 132.880 1.00 0.00 O ATOM 7867 CB GLU A 479 139.409 102.040 133.922 1.00 0.00 C ATOM 7868 CG GLU A 479 138.198 102.818 134.462 1.00 0.00 C ATOM 7869 CD GLU A 479 136.880 102.228 134.024 1.00 0.00 C ATOM 7870 OE1 GLU A 479 136.892 101.232 133.341 1.00 0.00 O ATOM 7871 OE2 GLU A 479 135.861 102.777 134.375 1.00 0.00 O ATOM 7872 H GLU A 479 141.209 104.182 133.106 1.00 0.00 H ATOM 7873 HA GLU A 479 140.805 102.476 135.525 1.00 0.00 H ATOM 7874 1HB GLU A 479 139.386 102.099 132.849 1.00 0.00 H ATOM 7875 2HB GLU A 479 139.280 100.993 134.195 1.00 0.00 H ATOM 7876 1HG GLU A 479 138.238 102.822 135.550 1.00 0.00 H ATOM 7877 2HG GLU A 479 138.260 103.843 134.122 1.00 0.00 H ATOM 7878 N GLY A 480 141.913 100.471 134.591 1.00 0.00 N ATOM 7879 CA GLY A 480 142.757 99.412 134.065 1.00 0.00 C ATOM 7880 C GLY A 480 144.107 99.467 134.758 1.00 0.00 C ATOM 7881 O GLY A 480 144.307 100.274 135.667 1.00 0.00 O ATOM 7882 H GLY A 480 141.438 100.337 135.472 1.00 0.00 H ATOM 7883 1HA GLY A 480 142.281 98.446 134.227 1.00 0.00 H ATOM 7884 2HA GLY A 480 142.872 99.531 132.990 1.00 0.00 H ATOM 7885 N ILE A 481 144.983 98.536 134.424 1.00 0.00 N ATOM 7886 CA ILE A 481 146.290 98.460 135.071 1.00 0.00 C ATOM 7887 C ILE A 481 147.504 98.706 134.204 1.00 0.00 C ATOM 7888 O ILE A 481 147.640 98.282 133.054 1.00 0.00 O ATOM 7889 CB ILE A 481 146.453 97.075 135.731 1.00 0.00 C ATOM 7890 CG1 ILE A 481 145.389 96.871 136.815 1.00 0.00 C ATOM 7891 CG2 ILE A 481 147.861 96.925 136.321 1.00 0.00 C ATOM 7892 CD1 ILE A 481 145.319 95.459 137.341 1.00 0.00 C ATOM 7893 H ILE A 481 144.733 98.023 133.583 1.00 0.00 H ATOM 7894 HA ILE A 481 146.332 99.239 135.829 1.00 0.00 H ATOM 7895 HB ILE A 481 146.298 96.295 134.985 1.00 0.00 H ATOM 7896 1HG1 ILE A 481 145.590 97.538 137.652 1.00 0.00 H ATOM 7897 2HG1 ILE A 481 144.413 97.133 136.417 1.00 0.00 H ATOM 7898 1HG2 ILE A 481 147.959 95.945 136.783 1.00 0.00 H ATOM 7899 2HG2 ILE A 481 148.601 97.029 135.530 1.00 0.00 H ATOM 7900 3HG2 ILE A 481 148.023 97.698 137.073 1.00 0.00 H ATOM 7901 1HD1 ILE A 481 144.542 95.393 138.103 1.00 0.00 H ATOM 7902 2HD1 ILE A 481 145.084 94.776 136.523 1.00 0.00 H ATOM 7903 3HD1 ILE A 481 146.278 95.186 137.778 1.00 0.00 H ATOM 7904 N ILE A 482 148.370 99.583 134.729 1.00 0.00 N ATOM 7905 CA ILE A 482 149.597 99.809 133.986 1.00 0.00 C ATOM 7906 C ILE A 482 150.769 99.316 134.821 1.00 0.00 C ATOM 7907 O ILE A 482 150.977 99.819 135.926 1.00 0.00 O ATOM 7908 CB ILE A 482 149.789 101.298 133.637 1.00 0.00 C ATOM 7909 CG1 ILE A 482 148.616 101.804 132.806 1.00 0.00 C ATOM 7910 CG2 ILE A 482 151.070 101.498 132.911 1.00 0.00 C ATOM 7911 CD1 ILE A 482 148.620 103.300 132.588 1.00 0.00 C ATOM 7912 H ILE A 482 148.234 100.025 135.627 1.00 0.00 H ATOM 7913 HA ILE A 482 149.559 99.246 133.056 1.00 0.00 H ATOM 7914 HB ILE A 482 149.805 101.888 134.552 1.00 0.00 H ATOM 7915 1HG1 ILE A 482 148.626 101.322 131.843 1.00 0.00 H ATOM 7916 2HG1 ILE A 482 147.679 101.534 133.298 1.00 0.00 H ATOM 7917 1HG2 ILE A 482 151.192 102.555 132.670 1.00 0.00 H ATOM 7918 2HG2 ILE A 482 151.877 101.180 133.525 1.00 0.00 H ATOM 7919 3HG2 ILE A 482 151.062 100.917 131.993 1.00 0.00 H ATOM 7920 1HD1 ILE A 482 147.757 103.582 131.992 1.00 0.00 H ATOM 7921 2HD1 ILE A 482 148.577 103.808 133.552 1.00 0.00 H ATOM 7922 3HD1 ILE A 482 149.531 103.589 132.066 1.00 0.00 H ATOM 7923 N LYS A 483 151.481 98.310 134.359 1.00 0.00 N ATOM 7924 CA LYS A 483 152.558 97.730 135.139 1.00 0.00 C ATOM 7925 C LYS A 483 153.752 97.633 134.209 1.00 0.00 C ATOM 7926 O LYS A 483 153.700 96.897 133.228 1.00 0.00 O ATOM 7927 CB LYS A 483 152.175 96.358 135.695 1.00 0.00 C ATOM 7928 CG LYS A 483 153.210 95.730 136.569 1.00 0.00 C ATOM 7929 CD LYS A 483 152.757 94.347 137.066 1.00 0.00 C ATOM 7930 CE LYS A 483 153.815 93.698 137.953 1.00 0.00 C ATOM 7931 NZ LYS A 483 153.401 92.340 138.411 1.00 0.00 N ATOM 7932 H LYS A 483 151.313 97.948 133.432 1.00 0.00 H ATOM 7933 HA LYS A 483 152.764 98.370 135.997 1.00 0.00 H ATOM 7934 1HB LYS A 483 151.256 96.444 136.276 1.00 0.00 H ATOM 7935 2HB LYS A 483 151.978 95.678 134.876 1.00 0.00 H ATOM 7936 1HG LYS A 483 154.141 95.619 136.010 1.00 0.00 H ATOM 7937 2HG LYS A 483 153.394 96.365 137.416 1.00 0.00 H ATOM 7938 1HD LYS A 483 151.832 94.451 137.635 1.00 0.00 H ATOM 7939 2HD LYS A 483 152.565 93.698 136.211 1.00 0.00 H ATOM 7940 1HE LYS A 483 154.750 93.613 137.399 1.00 0.00 H ATOM 7941 2HE LYS A 483 153.990 94.323 138.824 1.00 0.00 H ATOM 7942 1HZ LYS A 483 154.126 91.945 138.994 1.00 0.00 H ATOM 7943 2HZ LYS A 483 152.544 92.410 138.942 1.00 0.00 H ATOM 7944 3HZ LYS A 483 153.254 91.745 137.609 1.00 0.00 H ATOM 7945 N HIS A 484 154.847 98.291 134.581 1.00 0.00 N ATOM 7946 CA HIS A 484 156.083 98.317 133.816 1.00 0.00 C ATOM 7947 C HIS A 484 157.216 98.669 134.750 1.00 0.00 C ATOM 7948 O HIS A 484 156.989 99.168 135.852 1.00 0.00 O ATOM 7949 CB HIS A 484 156.008 99.323 132.668 1.00 0.00 C ATOM 7950 CG HIS A 484 155.835 100.714 133.107 1.00 0.00 C ATOM 7951 ND1 HIS A 484 154.632 101.219 133.483 1.00 0.00 N ATOM 7952 CD2 HIS A 484 156.720 101.719 133.229 1.00 0.00 C ATOM 7953 CE1 HIS A 484 154.777 102.482 133.824 1.00 0.00 C ATOM 7954 NE2 HIS A 484 156.029 102.807 133.679 1.00 0.00 N ATOM 7955 H HIS A 484 154.783 98.859 135.413 1.00 0.00 H ATOM 7956 HA HIS A 484 156.270 97.334 133.383 1.00 0.00 H ATOM 7957 1HB HIS A 484 156.922 99.265 132.073 1.00 0.00 H ATOM 7958 2HB HIS A 484 155.196 99.072 132.030 1.00 0.00 H ATOM 7959 HD2 HIS A 484 157.788 101.676 133.013 1.00 0.00 H ATOM 7960 HE1 HIS A 484 153.982 103.145 134.170 1.00 0.00 H ATOM 7961 HE2 HIS A 484 156.430 103.714 133.866 1.00 0.00 H ATOM 7962 N SER A 485 158.430 98.451 134.304 1.00 0.00 N ATOM 7963 CA SER A 485 159.581 98.818 135.092 1.00 0.00 C ATOM 7964 C SER A 485 160.815 98.979 134.262 1.00 0.00 C ATOM 7965 O SER A 485 160.794 98.816 133.042 1.00 0.00 O ATOM 7966 CB SER A 485 159.826 97.786 136.151 1.00 0.00 C ATOM 7967 OG SER A 485 160.159 96.578 135.599 1.00 0.00 O ATOM 7968 H SER A 485 158.556 98.049 133.386 1.00 0.00 H ATOM 7969 HA SER A 485 159.381 99.774 135.570 1.00 0.00 H ATOM 7970 1HB SER A 485 160.590 98.104 136.775 1.00 0.00 H ATOM 7971 2HB SER A 485 158.993 97.683 136.718 1.00 0.00 H ATOM 7972 HG SER A 485 160.446 96.014 136.339 1.00 0.00 H ATOM 7973 N GLY A 486 161.871 99.395 134.925 1.00 0.00 N ATOM 7974 CA GLY A 486 163.154 99.654 134.356 1.00 0.00 C ATOM 7975 C GLY A 486 163.307 101.168 134.162 1.00 0.00 C ATOM 7976 O GLY A 486 162.354 101.929 134.306 1.00 0.00 O ATOM 7977 H GLY A 486 161.774 99.425 135.935 1.00 0.00 H ATOM 7978 1HA GLY A 486 163.933 99.266 135.012 1.00 0.00 H ATOM 7979 2HA GLY A 486 163.247 99.130 133.408 1.00 0.00 H ATOM 7980 N ARG A 487 164.503 101.579 133.866 1.00 0.00 N ATOM 7981 CA ARG A 487 164.865 102.985 133.719 1.00 0.00 C ATOM 7982 C ARG A 487 164.100 103.635 132.555 1.00 0.00 C ATOM 7983 O ARG A 487 164.031 103.114 131.455 1.00 0.00 O ATOM 7984 CB ARG A 487 166.352 103.129 133.487 1.00 0.00 C ATOM 7985 CG ARG A 487 167.211 102.841 134.685 1.00 0.00 C ATOM 7986 CD ARG A 487 168.655 103.007 134.378 1.00 0.00 C ATOM 7987 NE ARG A 487 169.491 102.714 135.526 1.00 0.00 N ATOM 7988 CZ ARG A 487 170.835 102.752 135.523 1.00 0.00 C ATOM 7989 NH1 ARG A 487 171.481 103.073 134.424 1.00 0.00 N ATOM 7990 NH2 ARG A 487 171.508 102.468 136.624 1.00 0.00 N ATOM 7991 H ARG A 487 165.221 100.879 133.749 1.00 0.00 H ATOM 7992 HA ARG A 487 164.592 103.510 134.635 1.00 0.00 H ATOM 7993 1HB ARG A 487 166.659 102.459 132.697 1.00 0.00 H ATOM 7994 2HB ARG A 487 166.573 104.146 133.160 1.00 0.00 H ATOM 7995 1HG ARG A 487 166.951 103.526 135.492 1.00 0.00 H ATOM 7996 2HG ARG A 487 167.046 101.813 135.014 1.00 0.00 H ATOM 7997 1HD ARG A 487 168.936 102.330 133.570 1.00 0.00 H ATOM 7998 2HD ARG A 487 168.846 104.036 134.071 1.00 0.00 H ATOM 7999 HE ARG A 487 169.030 102.464 136.391 1.00 0.00 H ATOM 8000 1HH1 ARG A 487 170.968 103.291 133.581 1.00 0.00 H ATOM 8001 2HH1 ARG A 487 172.490 103.101 134.421 1.00 0.00 H ATOM 8002 1HH2 ARG A 487 171.011 102.221 137.470 1.00 0.00 H ATOM 8003 2HH2 ARG A 487 172.516 102.496 136.621 1.00 0.00 H ATOM 8004 N VAL A 488 163.630 104.871 132.752 1.00 0.00 N ATOM 8005 CA VAL A 488 162.845 105.473 131.671 1.00 0.00 C ATOM 8006 C VAL A 488 163.495 106.671 131.000 1.00 0.00 C ATOM 8007 O VAL A 488 164.004 107.570 131.669 1.00 0.00 O ATOM 8008 CB VAL A 488 161.469 105.903 132.226 1.00 0.00 C ATOM 8009 CG1 VAL A 488 160.672 106.620 131.162 1.00 0.00 C ATOM 8010 CG2 VAL A 488 160.740 104.723 132.721 1.00 0.00 C ATOM 8011 H VAL A 488 163.748 105.358 133.630 1.00 0.00 H ATOM 8012 HA VAL A 488 162.700 104.720 130.897 1.00 0.00 H ATOM 8013 HB VAL A 488 161.620 106.608 133.043 1.00 0.00 H ATOM 8014 1HG1 VAL A 488 159.713 106.913 131.566 1.00 0.00 H ATOM 8015 2HG1 VAL A 488 161.213 107.504 130.836 1.00 0.00 H ATOM 8016 3HG1 VAL A 488 160.520 105.963 130.324 1.00 0.00 H ATOM 8017 1HG2 VAL A 488 159.777 105.031 133.109 1.00 0.00 H ATOM 8018 2HG2 VAL A 488 160.599 104.038 131.929 1.00 0.00 H ATOM 8019 3HG2 VAL A 488 161.314 104.248 133.512 1.00 0.00 H ATOM 8020 N SER A 489 163.397 106.717 129.671 1.00 0.00 N ATOM 8021 CA SER A 489 163.867 107.869 128.934 1.00 0.00 C ATOM 8022 C SER A 489 162.802 108.202 127.887 1.00 0.00 C ATOM 8023 O SER A 489 162.327 107.279 127.233 1.00 0.00 O ATOM 8024 CB SER A 489 165.201 107.588 128.274 1.00 0.00 C ATOM 8025 OG SER A 489 165.580 108.638 127.445 1.00 0.00 O ATOM 8026 H SER A 489 163.033 105.908 129.190 1.00 0.00 H ATOM 8027 HA SER A 489 164.006 108.702 129.626 1.00 0.00 H ATOM 8028 1HB SER A 489 165.961 107.435 129.041 1.00 0.00 H ATOM 8029 2HB SER A 489 165.133 106.668 127.693 1.00 0.00 H ATOM 8030 HG SER A 489 164.894 108.709 126.777 1.00 0.00 H ATOM 8031 N PHE A 490 162.456 109.493 127.772 1.00 0.00 N ATOM 8032 CA PHE A 490 161.491 110.094 126.843 1.00 0.00 C ATOM 8033 C PHE A 490 162.013 111.198 125.903 1.00 0.00 C ATOM 8034 O PHE A 490 162.665 112.150 126.333 1.00 0.00 O ATOM 8035 CB PHE A 490 160.323 110.652 127.703 1.00 0.00 C ATOM 8036 CG PHE A 490 159.242 111.304 126.939 1.00 0.00 C ATOM 8037 CD1 PHE A 490 158.279 110.555 126.319 1.00 0.00 C ATOM 8038 CD2 PHE A 490 159.183 112.684 126.835 1.00 0.00 C ATOM 8039 CE1 PHE A 490 157.280 111.151 125.613 1.00 0.00 C ATOM 8040 CE2 PHE A 490 158.179 113.281 126.129 1.00 0.00 C ATOM 8041 CZ PHE A 490 157.227 112.519 125.516 1.00 0.00 C ATOM 8042 H PHE A 490 162.930 110.112 128.409 1.00 0.00 H ATOM 8043 HA PHE A 490 161.145 109.309 126.176 1.00 0.00 H ATOM 8044 1HB PHE A 490 159.885 109.855 128.268 1.00 0.00 H ATOM 8045 2HB PHE A 490 160.711 111.381 128.412 1.00 0.00 H ATOM 8046 HD1 PHE A 490 158.318 109.478 126.394 1.00 0.00 H ATOM 8047 HD2 PHE A 490 159.944 113.294 127.325 1.00 0.00 H ATOM 8048 HE1 PHE A 490 156.531 110.549 125.131 1.00 0.00 H ATOM 8049 HE2 PHE A 490 158.140 114.359 126.054 1.00 0.00 H ATOM 8050 HZ PHE A 490 156.428 112.997 124.950 1.00 0.00 H ATOM 8051 N SER A 491 161.561 111.145 124.625 1.00 0.00 N ATOM 8052 CA SER A 491 161.872 112.199 123.648 1.00 0.00 C ATOM 8053 C SER A 491 160.593 112.902 123.165 1.00 0.00 C ATOM 8054 O SER A 491 159.748 112.360 122.474 1.00 0.00 O ATOM 8055 CB SER A 491 162.616 111.612 122.466 1.00 0.00 C ATOM 8056 OG SER A 491 162.922 112.602 121.523 1.00 0.00 O ATOM 8057 H SER A 491 161.109 110.288 124.352 1.00 0.00 H ATOM 8058 HA SER A 491 162.503 112.944 124.133 1.00 0.00 H ATOM 8059 1HB SER A 491 163.513 111.152 122.804 1.00 0.00 H ATOM 8060 2HB SER A 491 162.024 110.862 122.013 1.00 0.00 H ATOM 8061 HG SER A 491 163.436 112.168 120.839 1.00 0.00 H ATOM 8062 N SER A 492 160.496 114.180 123.509 1.00 0.00 N ATOM 8063 CA SER A 492 159.300 114.992 123.179 1.00 0.00 C ATOM 8064 C SER A 492 159.107 115.351 121.701 1.00 0.00 C ATOM 8065 O SER A 492 160.079 115.621 120.996 1.00 0.00 O ATOM 8066 CB SER A 492 159.334 116.276 123.972 1.00 0.00 C ATOM 8067 OG SER A 492 158.251 117.136 123.621 1.00 0.00 O ATOM 8068 H SER A 492 161.244 114.602 124.041 1.00 0.00 H ATOM 8069 HA SER A 492 158.418 114.412 123.446 1.00 0.00 H ATOM 8070 1HB SER A 492 159.284 116.046 125.032 1.00 0.00 H ATOM 8071 2HB SER A 492 160.270 116.785 123.793 1.00 0.00 H ATOM 8072 HG SER A 492 158.652 117.879 123.146 1.00 0.00 H ATOM 8073 N GLN A 493 157.835 115.382 121.250 1.00 0.00 N ATOM 8074 CA GLN A 493 157.517 115.760 119.863 1.00 0.00 C ATOM 8075 C GLN A 493 158.062 117.171 119.628 1.00 0.00 C ATOM 8076 O GLN A 493 158.463 117.534 118.521 1.00 0.00 O ATOM 8077 CB GLN A 493 156.006 115.711 119.595 1.00 0.00 C ATOM 8078 CG GLN A 493 155.611 116.111 118.176 1.00 0.00 C ATOM 8079 CD GLN A 493 154.108 116.004 117.940 1.00 0.00 C ATOM 8080 OE1 GLN A 493 153.301 116.348 118.810 1.00 0.00 O ATOM 8081 NE2 GLN A 493 153.729 115.526 116.760 1.00 0.00 N ATOM 8082 H GLN A 493 157.082 115.163 121.887 1.00 0.00 H ATOM 8083 HA GLN A 493 157.992 115.050 119.186 1.00 0.00 H ATOM 8084 1HB GLN A 493 155.640 114.711 119.773 1.00 0.00 H ATOM 8085 2HB GLN A 493 155.515 116.346 120.255 1.00 0.00 H ATOM 8086 1HG GLN A 493 155.910 117.144 118.005 1.00 0.00 H ATOM 8087 2HG GLN A 493 156.112 115.459 117.476 1.00 0.00 H ATOM 8088 1HE2 GLN A 493 152.755 115.431 116.548 1.00 0.00 H ATOM 8089 2HE2 GLN A 493 154.416 115.258 116.085 1.00 0.00 H ATOM 8090 N ILE A 494 158.027 117.965 120.699 1.00 0.00 N ATOM 8091 CA ILE A 494 158.486 119.351 120.698 1.00 0.00 C ATOM 8092 C ILE A 494 159.807 119.413 121.392 1.00 0.00 C ATOM 8093 O ILE A 494 159.895 118.959 122.512 1.00 0.00 O ATOM 8094 CB ILE A 494 157.486 120.296 121.394 1.00 0.00 C ATOM 8095 CG1 ILE A 494 156.220 120.418 120.582 1.00 0.00 C ATOM 8096 CG2 ILE A 494 158.088 121.604 121.604 1.00 0.00 C ATOM 8097 CD1 ILE A 494 155.275 119.364 120.818 1.00 0.00 C ATOM 8098 H ILE A 494 157.649 117.595 121.555 1.00 0.00 H ATOM 8099 HA ILE A 494 158.605 119.678 119.667 1.00 0.00 H ATOM 8100 HB ILE A 494 157.202 119.880 122.354 1.00 0.00 H ATOM 8101 1HG1 ILE A 494 155.740 121.365 120.805 1.00 0.00 H ATOM 8102 2HG1 ILE A 494 156.469 120.420 119.520 1.00 0.00 H ATOM 8103 1HG2 ILE A 494 157.373 122.259 122.094 1.00 0.00 H ATOM 8104 2HG2 ILE A 494 158.964 121.502 122.224 1.00 0.00 H ATOM 8105 3HG2 ILE A 494 158.367 122.022 120.666 1.00 0.00 H ATOM 8106 1HD1 ILE A 494 154.389 119.521 120.197 1.00 0.00 H ATOM 8107 2HD1 ILE A 494 155.705 118.460 120.581 1.00 0.00 H ATOM 8108 3HD1 ILE A 494 154.985 119.366 121.868 1.00 0.00 H ATOM 8109 N SER A 495 160.827 119.945 120.747 1.00 0.00 N ATOM 8110 CA SER A 495 162.137 119.944 121.392 1.00 0.00 C ATOM 8111 C SER A 495 162.202 120.848 122.623 1.00 0.00 C ATOM 8112 O SER A 495 161.569 121.903 122.641 1.00 0.00 O ATOM 8113 CB SER A 495 163.178 120.368 120.393 1.00 0.00 C ATOM 8114 OG SER A 495 162.943 121.674 119.947 1.00 0.00 O ATOM 8115 H SER A 495 160.722 120.333 119.820 1.00 0.00 H ATOM 8116 HA SER A 495 162.355 118.926 121.720 1.00 0.00 H ATOM 8117 1HB SER A 495 164.150 120.310 120.843 1.00 0.00 H ATOM 8118 2HB SER A 495 163.169 119.683 119.545 1.00 0.00 H ATOM 8119 HG SER A 495 163.634 121.866 119.311 1.00 0.00 H ATOM 8120 N TRP A 496 162.931 120.431 123.675 1.00 0.00 N ATOM 8121 CA TRP A 496 163.001 121.376 124.791 1.00 0.00 C ATOM 8122 C TRP A 496 164.421 121.639 125.237 1.00 0.00 C ATOM 8123 O TRP A 496 164.976 120.916 126.068 1.00 0.00 O ATOM 8124 CB TRP A 496 162.192 120.876 126.013 1.00 0.00 C ATOM 8125 CG TRP A 496 160.778 120.541 125.710 1.00 0.00 C ATOM 8126 CD1 TRP A 496 160.283 119.317 125.606 1.00 0.00 C ATOM 8127 CD2 TRP A 496 159.635 121.412 125.463 1.00 0.00 C ATOM 8128 NE1 TRP A 496 158.949 119.349 125.319 1.00 0.00 N ATOM 8129 CE2 TRP A 496 158.544 120.614 125.231 1.00 0.00 C ATOM 8130 CE3 TRP A 496 159.456 122.798 125.422 1.00 0.00 C ATOM 8131 CZ2 TRP A 496 157.282 121.127 124.958 1.00 0.00 C ATOM 8132 CZ3 TRP A 496 158.173 123.304 125.146 1.00 0.00 C ATOM 8133 CH2 TRP A 496 157.139 122.485 124.926 1.00 0.00 C ATOM 8134 H TRP A 496 163.377 119.526 123.730 1.00 0.00 H ATOM 8135 HA TRP A 496 162.595 122.330 124.458 1.00 0.00 H ATOM 8136 1HB TRP A 496 162.665 119.992 126.424 1.00 0.00 H ATOM 8137 2HB TRP A 496 162.197 121.641 126.791 1.00 0.00 H ATOM 8138 HD1 TRP A 496 160.853 118.409 125.732 1.00 0.00 H ATOM 8139 HE1 TRP A 496 158.363 118.547 125.192 1.00 0.00 H ATOM 8140 HE3 TRP A 496 160.292 123.470 125.603 1.00 0.00 H ATOM 8141 HZ2 TRP A 496 156.421 120.481 124.774 1.00 0.00 H ATOM 8142 HZ3 TRP A 496 158.041 124.378 125.115 1.00 0.00 H ATOM 8143 HH2 TRP A 496 156.160 122.915 124.716 1.00 0.00 H ATOM 8144 N ILE A 497 165.021 122.665 124.657 1.00 0.00 N ATOM 8145 CA ILE A 497 166.415 122.996 124.814 1.00 0.00 C ATOM 8146 C ILE A 497 166.649 123.853 126.031 1.00 0.00 C ATOM 8147 O ILE A 497 166.076 124.937 126.144 1.00 0.00 O ATOM 8148 CB ILE A 497 166.939 123.727 123.555 1.00 0.00 C ATOM 8149 CG1 ILE A 497 166.927 122.826 122.400 1.00 0.00 C ATOM 8150 CG2 ILE A 497 168.284 124.245 123.787 1.00 0.00 C ATOM 8151 CD1 ILE A 497 165.640 122.771 121.708 1.00 0.00 C ATOM 8152 H ILE A 497 164.452 123.233 124.045 1.00 0.00 H ATOM 8153 HA ILE A 497 166.979 122.072 124.941 1.00 0.00 H ATOM 8154 HB ILE A 497 166.276 124.560 123.314 1.00 0.00 H ATOM 8155 1HG1 ILE A 497 167.684 123.142 121.688 1.00 0.00 H ATOM 8156 2HG1 ILE A 497 167.181 121.821 122.724 1.00 0.00 H ATOM 8157 1HG2 ILE A 497 168.637 124.755 122.890 1.00 0.00 H ATOM 8158 2HG2 ILE A 497 168.265 124.947 124.619 1.00 0.00 H ATOM 8159 3HG2 ILE A 497 168.950 123.429 124.021 1.00 0.00 H ATOM 8160 1HD1 ILE A 497 165.709 122.092 120.875 1.00 0.00 H ATOM 8161 2HD1 ILE A 497 164.882 122.429 122.386 1.00 0.00 H ATOM 8162 3HD1 ILE A 497 165.379 123.764 121.344 1.00 0.00 H ATOM 8163 N MET A 498 167.490 123.372 126.939 1.00 0.00 N ATOM 8164 CA MET A 498 167.855 124.137 128.105 1.00 0.00 C ATOM 8165 C MET A 498 169.079 125.011 127.844 1.00 0.00 C ATOM 8166 O MET A 498 169.946 124.603 127.060 1.00 0.00 O ATOM 8167 CB MET A 498 168.102 123.191 129.273 1.00 0.00 C ATOM 8168 CG MET A 498 166.917 122.338 129.649 1.00 0.00 C ATOM 8169 SD MET A 498 165.513 123.300 130.145 1.00 0.00 S ATOM 8170 CE MET A 498 166.141 124.065 131.632 1.00 0.00 C ATOM 8171 H MET A 498 167.884 122.452 126.805 1.00 0.00 H ATOM 8172 HA MET A 498 167.032 124.797 128.343 1.00 0.00 H ATOM 8173 1HB MET A 498 168.929 122.524 129.033 1.00 0.00 H ATOM 8174 2HB MET A 498 168.385 123.757 130.143 1.00 0.00 H ATOM 8175 1HG MET A 498 166.629 121.720 128.796 1.00 0.00 H ATOM 8176 2HG MET A 498 167.190 121.677 130.472 1.00 0.00 H ATOM 8177 1HE MET A 498 165.396 124.686 132.052 1.00 0.00 H ATOM 8178 2HE MET A 498 166.415 123.303 132.341 1.00 0.00 H ATOM 8179 3HE MET A 498 167.015 124.665 131.390 1.00 0.00 H ATOM 8180 N PRO A 499 169.184 126.192 128.475 1.00 0.00 N ATOM 8181 CA PRO A 499 170.376 126.996 128.303 1.00 0.00 C ATOM 8182 C PRO A 499 171.676 126.259 128.602 1.00 0.00 C ATOM 8183 O PRO A 499 171.737 125.397 129.480 1.00 0.00 O ATOM 8184 CB PRO A 499 170.120 128.136 129.315 1.00 0.00 C ATOM 8185 CG PRO A 499 168.594 128.211 129.425 1.00 0.00 C ATOM 8186 CD PRO A 499 168.151 126.782 129.350 1.00 0.00 C ATOM 8187 HA PRO A 499 170.399 127.355 127.282 1.00 0.00 H ATOM 8188 1HB PRO A 499 170.605 127.903 130.274 1.00 0.00 H ATOM 8189 2HB PRO A 499 170.567 129.072 128.946 1.00 0.00 H ATOM 8190 1HG PRO A 499 168.303 128.698 130.369 1.00 0.00 H ATOM 8191 2HG PRO A 499 168.185 128.828 128.610 1.00 0.00 H ATOM 8192 1HD PRO A 499 168.153 126.343 130.351 1.00 0.00 H ATOM 8193 2HD PRO A 499 167.161 126.731 128.915 1.00 0.00 H ATOM 8194 N GLY A 500 172.729 126.638 127.873 1.00 0.00 N ATOM 8195 CA GLY A 500 174.049 126.010 127.914 1.00 0.00 C ATOM 8196 C GLY A 500 174.509 125.353 126.609 1.00 0.00 C ATOM 8197 O GLY A 500 174.531 125.921 125.527 1.00 0.00 O ATOM 8198 H GLY A 500 172.534 127.436 127.282 1.00 0.00 H ATOM 8199 1HA GLY A 500 174.787 126.764 128.186 1.00 0.00 H ATOM 8200 2HA GLY A 500 174.050 125.247 128.690 1.00 0.00 H ATOM 8201 N THR A 501 175.210 124.244 126.769 1.00 0.00 N ATOM 8202 CA THR A 501 175.754 123.678 125.525 1.00 0.00 C ATOM 8203 C THR A 501 175.162 122.305 125.299 1.00 0.00 C ATOM 8204 O THR A 501 174.741 121.643 126.245 1.00 0.00 O ATOM 8205 CB THR A 501 177.287 123.602 125.571 1.00 0.00 C ATOM 8206 OG1 THR A 501 177.692 122.692 126.603 1.00 0.00 O ATOM 8207 CG2 THR A 501 177.888 124.990 125.852 1.00 0.00 C ATOM 8208 H THR A 501 175.295 123.750 127.645 1.00 0.00 H ATOM 8209 HA THR A 501 175.489 124.323 124.693 1.00 0.00 H ATOM 8210 HB THR A 501 177.662 123.236 124.613 1.00 0.00 H ATOM 8211 HG1 THR A 501 177.363 121.812 126.400 1.00 0.00 H ATOM 8212 1HG2 THR A 501 178.974 124.917 125.880 1.00 0.00 H ATOM 8213 2HG2 THR A 501 177.594 125.674 125.071 1.00 0.00 H ATOM 8214 3HG2 THR A 501 177.525 125.356 126.810 1.00 0.00 H ATOM 8215 N ILE A 502 175.214 121.875 124.027 1.00 0.00 N ATOM 8216 CA ILE A 502 174.666 120.619 123.511 1.00 0.00 C ATOM 8217 C ILE A 502 175.302 119.443 124.210 1.00 0.00 C ATOM 8218 O ILE A 502 174.556 118.552 124.597 1.00 0.00 O ATOM 8219 CB ILE A 502 174.881 120.493 121.998 1.00 0.00 C ATOM 8220 CG1 ILE A 502 174.048 121.496 121.268 1.00 0.00 C ATOM 8221 CG2 ILE A 502 174.554 119.088 121.535 1.00 0.00 C ATOM 8222 CD1 ILE A 502 174.396 121.627 119.812 1.00 0.00 C ATOM 8223 H ILE A 502 175.641 122.515 123.373 1.00 0.00 H ATOM 8224 HA ILE A 502 173.595 120.602 123.706 1.00 0.00 H ATOM 8225 HB ILE A 502 175.923 120.712 121.759 1.00 0.00 H ATOM 8226 1HG1 ILE A 502 173.002 121.223 121.346 1.00 0.00 H ATOM 8227 2HG1 ILE A 502 174.165 122.460 121.730 1.00 0.00 H ATOM 8228 1HG2 ILE A 502 174.711 119.014 120.459 1.00 0.00 H ATOM 8229 2HG2 ILE A 502 175.202 118.377 122.045 1.00 0.00 H ATOM 8230 3HG2 ILE A 502 173.516 118.862 121.765 1.00 0.00 H ATOM 8231 1HD1 ILE A 502 173.760 122.363 119.356 1.00 0.00 H ATOM 8232 2HD1 ILE A 502 175.438 121.936 119.713 1.00 0.00 H ATOM 8233 3HD1 ILE A 502 174.252 120.668 119.316 1.00 0.00 H ATOM 8234 N LYS A 503 176.608 119.461 124.407 1.00 0.00 N ATOM 8235 CA LYS A 503 177.336 118.409 125.071 1.00 0.00 C ATOM 8236 C LYS A 503 176.693 118.087 126.405 1.00 0.00 C ATOM 8237 O LYS A 503 176.583 116.914 126.721 1.00 0.00 O ATOM 8238 CB LYS A 503 178.804 118.812 125.258 1.00 0.00 C ATOM 8239 CG LYS A 503 179.640 117.791 125.966 1.00 0.00 C ATOM 8240 CD LYS A 503 181.093 118.214 126.025 1.00 0.00 C ATOM 8241 CE LYS A 503 181.931 117.211 126.795 1.00 0.00 C ATOM 8242 NZ LYS A 503 183.363 117.622 126.873 1.00 0.00 N ATOM 8243 H LYS A 503 177.131 120.232 124.018 1.00 0.00 H ATOM 8244 HA LYS A 503 177.307 117.517 124.443 1.00 0.00 H ATOM 8245 1HB LYS A 503 179.257 118.998 124.283 1.00 0.00 H ATOM 8246 2HB LYS A 503 178.857 119.742 125.828 1.00 0.00 H ATOM 8247 1HG LYS A 503 179.273 117.659 126.972 1.00 0.00 H ATOM 8248 2HG LYS A 503 179.570 116.837 125.444 1.00 0.00 H ATOM 8249 1HD LYS A 503 181.487 118.302 125.011 1.00 0.00 H ATOM 8250 2HD LYS A 503 181.168 119.186 126.511 1.00 0.00 H ATOM 8251 1HE LYS A 503 181.539 117.110 127.807 1.00 0.00 H ATOM 8252 2HE LYS A 503 181.871 116.237 126.309 1.00 0.00 H ATOM 8253 1HZ LYS A 503 183.885 116.930 127.392 1.00 0.00 H ATOM 8254 2HZ LYS A 503 183.741 117.700 125.939 1.00 0.00 H ATOM 8255 3HZ LYS A 503 183.432 118.515 127.339 1.00 0.00 H ATOM 8256 N GLU A 504 176.337 119.102 127.177 1.00 0.00 N ATOM 8257 CA GLU A 504 175.816 118.916 128.518 1.00 0.00 C ATOM 8258 C GLU A 504 174.337 118.533 128.407 1.00 0.00 C ATOM 8259 O GLU A 504 173.825 117.632 129.068 1.00 0.00 O ATOM 8260 CB GLU A 504 175.996 120.189 129.344 1.00 0.00 C ATOM 8261 CG GLU A 504 177.451 120.552 129.628 1.00 0.00 C ATOM 8262 CD GLU A 504 178.172 119.506 130.437 1.00 0.00 C ATOM 8263 OE1 GLU A 504 177.634 119.069 131.424 1.00 0.00 O ATOM 8264 OE2 GLU A 504 179.262 119.144 130.064 1.00 0.00 O ATOM 8265 H GLU A 504 176.134 119.987 126.734 1.00 0.00 H ATOM 8266 HA GLU A 504 176.380 118.125 129.010 1.00 0.00 H ATOM 8267 1HB GLU A 504 175.534 121.029 128.821 1.00 0.00 H ATOM 8268 2HB GLU A 504 175.484 120.078 130.300 1.00 0.00 H ATOM 8269 1HG GLU A 504 177.973 120.684 128.678 1.00 0.00 H ATOM 8270 2HG GLU A 504 177.480 121.499 130.163 1.00 0.00 H ATOM 8271 N ASN A 505 173.682 119.118 127.388 1.00 0.00 N ATOM 8272 CA ASN A 505 172.275 118.684 127.378 1.00 0.00 C ATOM 8273 C ASN A 505 172.217 117.215 126.950 1.00 0.00 C ATOM 8274 O ASN A 505 171.337 116.485 127.401 1.00 0.00 O ATOM 8275 CB ASN A 505 171.412 119.549 126.468 1.00 0.00 C ATOM 8276 CG ASN A 505 171.185 120.953 127.050 1.00 0.00 C ATOM 8277 OD1 ASN A 505 171.407 121.183 128.244 1.00 0.00 O ATOM 8278 ND2 ASN A 505 170.755 121.874 126.239 1.00 0.00 N ATOM 8279 H ASN A 505 174.031 119.925 126.889 1.00 0.00 H ATOM 8280 HA ASN A 505 171.878 118.770 128.382 1.00 0.00 H ATOM 8281 1HB ASN A 505 171.890 119.640 125.494 1.00 0.00 H ATOM 8282 2HB ASN A 505 170.446 119.066 126.314 1.00 0.00 H ATOM 8283 1HD2 ASN A 505 170.594 122.813 126.586 1.00 0.00 H ATOM 8284 2HD2 ASN A 505 170.587 121.655 125.278 1.00 0.00 H ATOM 8285 N ILE A 506 173.199 116.724 126.212 1.00 0.00 N ATOM 8286 CA ILE A 506 173.104 115.304 125.955 1.00 0.00 C ATOM 8287 C ILE A 506 173.514 114.466 127.174 1.00 0.00 C ATOM 8288 O ILE A 506 172.794 113.553 127.573 1.00 0.00 O ATOM 8289 CB ILE A 506 173.975 114.911 124.760 1.00 0.00 C ATOM 8290 CG1 ILE A 506 173.429 115.561 123.470 1.00 0.00 C ATOM 8291 CG2 ILE A 506 174.033 113.417 124.623 1.00 0.00 C ATOM 8292 CD1 ILE A 506 174.348 115.453 122.305 1.00 0.00 C ATOM 8293 H ILE A 506 173.843 117.328 125.726 1.00 0.00 H ATOM 8294 HA ILE A 506 172.079 115.066 125.730 1.00 0.00 H ATOM 8295 HB ILE A 506 174.987 115.294 124.906 1.00 0.00 H ATOM 8296 1HG1 ILE A 506 172.481 115.093 123.202 1.00 0.00 H ATOM 8297 2HG1 ILE A 506 173.231 116.619 123.653 1.00 0.00 H ATOM 8298 1HG2 ILE A 506 174.640 113.162 123.791 1.00 0.00 H ATOM 8299 2HG2 ILE A 506 174.458 112.985 125.527 1.00 0.00 H ATOM 8300 3HG2 ILE A 506 173.031 113.028 124.472 1.00 0.00 H ATOM 8301 1HD1 ILE A 506 173.892 115.935 121.437 1.00 0.00 H ATOM 8302 2HD1 ILE A 506 175.292 115.947 122.539 1.00 0.00 H ATOM 8303 3HD1 ILE A 506 174.530 114.411 122.085 1.00 0.00 H ATOM 8304 N ILE A 507 174.615 114.851 127.816 1.00 0.00 N ATOM 8305 CA ILE A 507 175.147 114.142 128.980 1.00 0.00 C ATOM 8306 C ILE A 507 174.443 114.156 130.350 1.00 0.00 C ATOM 8307 O ILE A 507 174.374 113.099 130.974 1.00 0.00 O ATOM 8308 CB ILE A 507 176.572 114.634 129.229 1.00 0.00 C ATOM 8309 CG1 ILE A 507 177.486 114.223 128.071 1.00 0.00 C ATOM 8310 CG2 ILE A 507 177.099 114.086 130.558 1.00 0.00 C ATOM 8311 CD1 ILE A 507 178.860 114.844 128.132 1.00 0.00 C ATOM 8312 H ILE A 507 175.227 115.551 127.419 1.00 0.00 H ATOM 8313 HA ILE A 507 175.134 113.106 128.745 1.00 0.00 H ATOM 8314 HB ILE A 507 176.578 115.719 129.266 1.00 0.00 H ATOM 8315 1HG1 ILE A 507 177.598 113.139 128.066 1.00 0.00 H ATOM 8316 2HG1 ILE A 507 177.024 114.508 127.125 1.00 0.00 H ATOM 8317 1HG2 ILE A 507 178.113 114.445 130.721 1.00 0.00 H ATOM 8318 2HG2 ILE A 507 176.461 114.425 131.369 1.00 0.00 H ATOM 8319 3HG2 ILE A 507 177.100 112.993 130.528 1.00 0.00 H ATOM 8320 1HD1 ILE A 507 179.451 114.507 127.280 1.00 0.00 H ATOM 8321 2HD1 ILE A 507 178.773 115.902 128.105 1.00 0.00 H ATOM 8322 3HD1 ILE A 507 179.354 114.544 129.054 1.00 0.00 H ATOM 8323 N PHE A 508 173.963 115.303 130.844 1.00 0.00 N ATOM 8324 CA PHE A 508 173.333 115.476 132.162 1.00 0.00 C ATOM 8325 C PHE A 508 173.783 114.705 133.423 1.00 0.00 C ATOM 8326 O PHE A 508 172.896 114.316 134.183 1.00 0.00 O ATOM 8327 CB PHE A 508 171.846 115.198 132.029 1.00 0.00 C ATOM 8328 CG PHE A 508 171.077 116.263 131.303 1.00 0.00 C ATOM 8329 CD1 PHE A 508 170.187 115.933 130.319 1.00 0.00 C ATOM 8330 CD2 PHE A 508 171.259 117.595 131.619 1.00 0.00 C ATOM 8331 CE1 PHE A 508 169.478 116.916 129.651 1.00 0.00 C ATOM 8332 CE2 PHE A 508 170.558 118.576 130.960 1.00 0.00 C ATOM 8333 CZ PHE A 508 169.665 118.234 129.973 1.00 0.00 C ATOM 8334 H PHE A 508 174.087 116.112 130.258 1.00 0.00 H ATOM 8335 HA PHE A 508 173.487 116.515 132.457 1.00 0.00 H ATOM 8336 1HB PHE A 508 171.698 114.258 131.495 1.00 0.00 H ATOM 8337 2HB PHE A 508 171.420 115.089 132.991 1.00 0.00 H ATOM 8338 HD1 PHE A 508 170.038 114.884 130.066 1.00 0.00 H ATOM 8339 HD2 PHE A 508 171.968 117.865 132.401 1.00 0.00 H ATOM 8340 HE1 PHE A 508 168.788 116.645 128.888 1.00 0.00 H ATOM 8341 HE2 PHE A 508 170.708 119.622 131.218 1.00 0.00 H ATOM 8342 HZ PHE A 508 169.110 119.009 129.448 1.00 0.00 H ATOM 8343 N GLY A 509 175.050 114.478 133.682 1.00 0.00 N ATOM 8344 CA GLY A 509 175.226 113.700 134.934 1.00 0.00 C ATOM 8345 C GLY A 509 175.139 112.189 134.734 1.00 0.00 C ATOM 8346 O GLY A 509 175.211 111.430 135.700 1.00 0.00 O ATOM 8347 H GLY A 509 175.832 114.791 133.125 1.00 0.00 H ATOM 8348 1HA GLY A 509 176.196 113.936 135.373 1.00 0.00 H ATOM 8349 2HA GLY A 509 174.467 113.994 135.657 1.00 0.00 H ATOM 8350 N VAL A 510 174.985 111.754 133.515 1.00 0.00 N ATOM 8351 CA VAL A 510 174.897 110.312 133.311 1.00 0.00 C ATOM 8352 C VAL A 510 176.304 109.731 133.262 1.00 0.00 C ATOM 8353 O VAL A 510 177.115 110.185 132.455 1.00 0.00 O ATOM 8354 CB VAL A 510 174.151 109.989 132.008 1.00 0.00 C ATOM 8355 CG1 VAL A 510 174.135 108.500 131.764 1.00 0.00 C ATOM 8356 CG2 VAL A 510 172.725 110.546 132.072 1.00 0.00 C ATOM 8357 H VAL A 510 174.914 112.330 132.690 1.00 0.00 H ATOM 8358 HA VAL A 510 174.329 109.872 134.132 1.00 0.00 H ATOM 8359 HB VAL A 510 174.677 110.439 131.184 1.00 0.00 H ATOM 8360 1HG1 VAL A 510 173.603 108.289 130.835 1.00 0.00 H ATOM 8361 2HG1 VAL A 510 175.147 108.136 131.688 1.00 0.00 H ATOM 8362 3HG1 VAL A 510 173.631 108.002 132.591 1.00 0.00 H ATOM 8363 1HG2 VAL A 510 172.201 110.314 131.143 1.00 0.00 H ATOM 8364 2HG2 VAL A 510 172.196 110.094 132.910 1.00 0.00 H ATOM 8365 3HG2 VAL A 510 172.762 111.629 132.207 1.00 0.00 H ATOM 8366 N SER A 511 176.604 108.720 134.137 1.00 0.00 N ATOM 8367 CA SER A 511 177.977 108.221 134.050 1.00 0.00 C ATOM 8368 C SER A 511 177.887 107.544 132.726 1.00 0.00 C ATOM 8369 O SER A 511 176.890 106.869 132.466 1.00 0.00 O ATOM 8370 CB SER A 511 178.323 107.262 135.171 1.00 0.00 C ATOM 8371 OG SER A 511 179.612 106.737 135.004 1.00 0.00 O ATOM 8372 H SER A 511 175.956 108.334 134.808 1.00 0.00 H ATOM 8373 HA SER A 511 178.678 109.055 134.119 1.00 0.00 H ATOM 8374 1HB SER A 511 178.260 107.781 136.127 1.00 0.00 H ATOM 8375 2HB SER A 511 177.597 106.450 135.191 1.00 0.00 H ATOM 8376 HG SER A 511 179.607 106.288 134.156 1.00 0.00 H ATOM 8377 N TYR A 512 178.874 107.683 131.885 1.00 0.00 N ATOM 8378 CA TYR A 512 178.661 107.066 130.607 1.00 0.00 C ATOM 8379 C TYR A 512 179.941 106.663 129.891 1.00 0.00 C ATOM 8380 O TYR A 512 180.948 107.373 129.890 1.00 0.00 O ATOM 8381 CB TYR A 512 177.863 107.999 129.756 1.00 0.00 C ATOM 8382 CG TYR A 512 177.284 107.399 128.613 1.00 0.00 C ATOM 8383 CD1 TYR A 512 176.065 106.728 128.729 1.00 0.00 C ATOM 8384 CD2 TYR A 512 177.897 107.471 127.433 1.00 0.00 C ATOM 8385 CE1 TYR A 512 175.510 106.157 127.658 1.00 0.00 C ATOM 8386 CE2 TYR A 512 177.340 106.899 126.362 1.00 0.00 C ATOM 8387 CZ TYR A 512 176.132 106.237 126.487 1.00 0.00 C ATOM 8388 OH TYR A 512 175.569 105.663 125.422 1.00 0.00 O ATOM 8389 H TYR A 512 179.726 108.179 132.109 1.00 0.00 H ATOM 8390 HA TYR A 512 178.101 106.147 130.763 1.00 0.00 H ATOM 8391 1HB TYR A 512 177.065 108.431 130.343 1.00 0.00 H ATOM 8392 2HB TYR A 512 178.499 108.815 129.417 1.00 0.00 H ATOM 8393 HD1 TYR A 512 175.565 106.669 129.697 1.00 0.00 H ATOM 8394 HD2 TYR A 512 178.849 107.994 127.344 1.00 0.00 H ATOM 8395 HE1 TYR A 512 174.559 105.634 127.751 1.00 0.00 H ATOM 8396 HE2 TYR A 512 177.829 106.953 125.409 1.00 0.00 H ATOM 8397 HH TYR A 512 174.736 105.261 125.678 1.00 0.00 H ATOM 8398 N ASP A 513 179.881 105.490 129.265 1.00 0.00 N ATOM 8399 CA ASP A 513 180.949 105.002 128.407 1.00 0.00 C ATOM 8400 C ASP A 513 180.894 105.613 127.016 1.00 0.00 C ATOM 8401 O ASP A 513 180.003 105.269 126.241 1.00 0.00 O ATOM 8402 CB ASP A 513 180.882 103.475 128.301 1.00 0.00 C ATOM 8403 CG ASP A 513 182.035 102.876 127.481 1.00 0.00 C ATOM 8404 OD1 ASP A 513 182.793 103.629 126.918 1.00 0.00 O ATOM 8405 OD2 ASP A 513 182.138 101.672 127.429 1.00 0.00 O ATOM 8406 H ASP A 513 179.061 104.916 129.401 1.00 0.00 H ATOM 8407 HA ASP A 513 181.904 105.288 128.849 1.00 0.00 H ATOM 8408 1HB ASP A 513 180.906 103.039 129.301 1.00 0.00 H ATOM 8409 2HB ASP A 513 179.938 103.183 127.840 1.00 0.00 H ATOM 8410 N GLU A 514 181.899 106.451 126.706 1.00 0.00 N ATOM 8411 CA GLU A 514 182.107 107.258 125.488 1.00 0.00 C ATOM 8412 C GLU A 514 182.120 106.396 124.226 1.00 0.00 C ATOM 8413 O GLU A 514 181.446 106.632 123.239 1.00 0.00 O ATOM 8414 CB GLU A 514 183.421 108.039 125.579 1.00 0.00 C ATOM 8415 CG GLU A 514 183.655 109.012 124.428 1.00 0.00 C ATOM 8416 CD GLU A 514 184.911 109.825 124.595 1.00 0.00 C ATOM 8417 OE1 GLU A 514 185.587 109.644 125.579 1.00 0.00 O ATOM 8418 OE2 GLU A 514 185.192 110.628 123.737 1.00 0.00 O ATOM 8419 H GLU A 514 182.574 106.583 127.446 1.00 0.00 H ATOM 8420 HA GLU A 514 181.294 107.978 125.404 1.00 0.00 H ATOM 8421 1HB GLU A 514 183.444 108.609 126.508 1.00 0.00 H ATOM 8422 2HB GLU A 514 184.259 107.341 125.602 1.00 0.00 H ATOM 8423 1HG GLU A 514 183.722 108.449 123.499 1.00 0.00 H ATOM 8424 2HG GLU A 514 182.800 109.683 124.355 1.00 0.00 H ATOM 8425 N TYR A 515 182.498 105.131 124.447 1.00 0.00 N ATOM 8426 CA TYR A 515 182.517 104.238 123.276 1.00 0.00 C ATOM 8427 C TYR A 515 181.130 104.186 122.569 1.00 0.00 C ATOM 8428 O TYR A 515 181.073 103.998 121.354 1.00 0.00 O ATOM 8429 CB TYR A 515 182.938 102.828 123.676 1.00 0.00 C ATOM 8430 CG TYR A 515 183.042 101.878 122.514 1.00 0.00 C ATOM 8431 CD1 TYR A 515 184.136 101.935 121.665 1.00 0.00 C ATOM 8432 CD2 TYR A 515 182.041 100.947 122.296 1.00 0.00 C ATOM 8433 CE1 TYR A 515 184.228 101.061 120.599 1.00 0.00 C ATOM 8434 CE2 TYR A 515 182.131 100.072 121.231 1.00 0.00 C ATOM 8435 CZ TYR A 515 183.219 100.127 120.385 1.00 0.00 C ATOM 8436 OH TYR A 515 183.311 99.257 119.322 1.00 0.00 O ATOM 8437 H TYR A 515 182.913 104.817 125.315 1.00 0.00 H ATOM 8438 HA TYR A 515 183.230 104.632 122.551 1.00 0.00 H ATOM 8439 1HB TYR A 515 183.908 102.866 124.175 1.00 0.00 H ATOM 8440 2HB TYR A 515 182.219 102.422 124.389 1.00 0.00 H ATOM 8441 HD1 TYR A 515 184.923 102.669 121.839 1.00 0.00 H ATOM 8442 HD2 TYR A 515 181.182 100.904 122.963 1.00 0.00 H ATOM 8443 HE1 TYR A 515 185.087 101.106 119.931 1.00 0.00 H ATOM 8444 HE2 TYR A 515 181.342 99.340 121.060 1.00 0.00 H ATOM 8445 HH TYR A 515 182.542 98.682 119.314 1.00 0.00 H ATOM 8446 N ARG A 516 180.033 104.382 123.328 1.00 0.00 N ATOM 8447 CA ARG A 516 178.660 104.314 122.833 1.00 0.00 C ATOM 8448 C ARG A 516 178.037 105.640 122.346 1.00 0.00 C ATOM 8449 O ARG A 516 176.947 105.631 121.770 1.00 0.00 O ATOM 8450 CB ARG A 516 177.789 103.732 123.931 1.00 0.00 C ATOM 8451 CG ARG A 516 178.220 102.360 124.415 1.00 0.00 C ATOM 8452 CD ARG A 516 178.107 101.338 123.345 1.00 0.00 C ATOM 8453 NE ARG A 516 178.485 100.016 123.817 1.00 0.00 N ATOM 8454 CZ ARG A 516 178.583 98.925 123.036 1.00 0.00 C ATOM 8455 NH1 ARG A 516 178.330 99.012 121.749 1.00 0.00 N ATOM 8456 NH2 ARG A 516 178.935 97.765 123.563 1.00 0.00 N ATOM 8457 H ARG A 516 180.165 104.524 124.318 1.00 0.00 H ATOM 8458 HA ARG A 516 178.652 103.657 121.964 1.00 0.00 H ATOM 8459 1HB ARG A 516 177.787 104.390 124.773 1.00 0.00 H ATOM 8460 2HB ARG A 516 176.761 103.654 123.577 1.00 0.00 H ATOM 8461 1HG ARG A 516 179.262 102.401 124.742 1.00 0.00 H ATOM 8462 2HG ARG A 516 177.590 102.054 125.249 1.00 0.00 H ATOM 8463 1HD ARG A 516 177.078 101.293 122.993 1.00 0.00 H ATOM 8464 2HD ARG A 516 178.764 101.606 122.516 1.00 0.00 H ATOM 8465 HE ARG A 516 178.688 99.910 124.802 1.00 0.00 H ATOM 8466 1HH1 ARG A 516 178.061 99.898 121.346 1.00 0.00 H ATOM 8467 2HH1 ARG A 516 178.404 98.193 121.164 1.00 0.00 H ATOM 8468 1HH2 ARG A 516 179.131 97.699 124.552 1.00 0.00 H ATOM 8469 2HH2 ARG A 516 179.010 96.947 122.978 1.00 0.00 H ATOM 8470 N TYR A 517 178.677 106.773 122.673 1.00 0.00 N ATOM 8471 CA TYR A 517 178.216 108.095 122.230 1.00 0.00 C ATOM 8472 C TYR A 517 178.859 108.335 120.918 1.00 0.00 C ATOM 8473 O TYR A 517 178.338 108.987 120.019 1.00 0.00 O ATOM 8474 CB TYR A 517 178.569 109.193 123.224 1.00 0.00 C ATOM 8475 CG TYR A 517 178.275 110.549 122.743 1.00 0.00 C ATOM 8476 CD1 TYR A 517 176.985 110.919 122.495 1.00 0.00 C ATOM 8477 CD2 TYR A 517 179.304 111.444 122.543 1.00 0.00 C ATOM 8478 CE1 TYR A 517 176.712 112.181 122.048 1.00 0.00 C ATOM 8479 CE2 TYR A 517 179.038 112.703 122.097 1.00 0.00 C ATOM 8480 CZ TYR A 517 177.753 113.081 121.847 1.00 0.00 C ATOM 8481 OH TYR A 517 177.491 114.340 121.401 1.00 0.00 O ATOM 8482 H TYR A 517 179.634 106.630 122.935 1.00 0.00 H ATOM 8483 HA TYR A 517 177.136 108.083 122.155 1.00 0.00 H ATOM 8484 1HB TYR A 517 178.061 109.048 124.081 1.00 0.00 H ATOM 8485 2HB TYR A 517 179.632 109.142 123.462 1.00 0.00 H ATOM 8486 HD1 TYR A 517 176.177 110.212 122.655 1.00 0.00 H ATOM 8487 HD2 TYR A 517 180.333 111.144 122.740 1.00 0.00 H ATOM 8488 HE1 TYR A 517 175.699 112.472 121.853 1.00 0.00 H ATOM 8489 HE2 TYR A 517 179.853 113.409 121.938 1.00 0.00 H ATOM 8490 HH TYR A 517 178.315 114.822 121.304 1.00 0.00 H ATOM 8491 N LYS A 518 179.953 107.595 120.744 1.00 0.00 N ATOM 8492 CA LYS A 518 180.556 107.798 119.445 1.00 0.00 C ATOM 8493 C LYS A 518 179.489 107.281 118.461 1.00 0.00 C ATOM 8494 O LYS A 518 179.238 107.908 117.445 1.00 0.00 O ATOM 8495 CB LYS A 518 181.878 107.042 119.321 1.00 0.00 C ATOM 8496 CG LYS A 518 183.010 107.633 120.144 1.00 0.00 C ATOM 8497 CD LYS A 518 184.288 106.831 119.983 1.00 0.00 C ATOM 8498 CE LYS A 518 185.419 107.424 120.813 1.00 0.00 C ATOM 8499 NZ LYS A 518 186.683 106.654 120.656 1.00 0.00 N ATOM 8500 H LYS A 518 180.458 107.117 121.475 1.00 0.00 H ATOM 8501 HA LYS A 518 180.765 108.859 119.305 1.00 0.00 H ATOM 8502 1HB LYS A 518 181.734 106.006 119.637 1.00 0.00 H ATOM 8503 2HB LYS A 518 182.191 107.025 118.277 1.00 0.00 H ATOM 8504 1HG LYS A 518 183.194 108.659 119.825 1.00 0.00 H ATOM 8505 2HG LYS A 518 182.730 107.643 121.189 1.00 0.00 H ATOM 8506 1HD LYS A 518 184.114 105.800 120.302 1.00 0.00 H ATOM 8507 2HD LYS A 518 184.584 106.824 118.935 1.00 0.00 H ATOM 8508 1HE LYS A 518 185.590 108.454 120.503 1.00 0.00 H ATOM 8509 2HE LYS A 518 185.131 107.423 121.866 1.00 0.00 H ATOM 8510 1HZ LYS A 518 187.408 107.076 121.220 1.00 0.00 H ATOM 8511 2HZ LYS A 518 186.537 105.700 120.956 1.00 0.00 H ATOM 8512 3HZ LYS A 518 186.965 106.662 119.686 1.00 0.00 H ATOM 8513 N SER A 519 178.798 106.198 118.859 1.00 0.00 N ATOM 8514 CA SER A 519 177.713 105.659 118.053 1.00 0.00 C ATOM 8515 C SER A 519 176.502 106.607 117.984 1.00 0.00 C ATOM 8516 O SER A 519 176.119 106.884 116.849 1.00 0.00 O ATOM 8517 CB SER A 519 177.265 104.322 118.607 1.00 0.00 C ATOM 8518 OG SER A 519 178.276 103.359 118.476 1.00 0.00 O ATOM 8519 H SER A 519 179.080 105.706 119.695 1.00 0.00 H ATOM 8520 HA SER A 519 178.082 105.513 117.037 1.00 0.00 H ATOM 8521 1HB SER A 519 177.000 104.435 119.660 1.00 0.00 H ATOM 8522 2HB SER A 519 176.372 103.990 118.079 1.00 0.00 H ATOM 8523 HG SER A 519 179.022 103.688 118.983 1.00 0.00 H ATOM 8524 N VAL A 520 176.097 107.263 119.086 1.00 0.00 N ATOM 8525 CA VAL A 520 174.919 108.145 119.084 1.00 0.00 C ATOM 8526 C VAL A 520 175.136 109.446 118.338 1.00 0.00 C ATOM 8527 O VAL A 520 174.222 109.842 117.622 1.00 0.00 O ATOM 8528 CB VAL A 520 174.500 108.481 120.528 1.00 0.00 C ATOM 8529 CG1 VAL A 520 173.337 109.504 120.527 1.00 0.00 C ATOM 8530 CG2 VAL A 520 174.106 107.221 121.255 1.00 0.00 C ATOM 8531 H VAL A 520 176.385 106.839 119.963 1.00 0.00 H ATOM 8532 HA VAL A 520 174.098 107.616 118.599 1.00 0.00 H ATOM 8533 HB VAL A 520 175.320 108.939 121.028 1.00 0.00 H ATOM 8534 1HG1 VAL A 520 173.052 109.732 121.556 1.00 0.00 H ATOM 8535 2HG1 VAL A 520 173.657 110.418 120.028 1.00 0.00 H ATOM 8536 3HG1 VAL A 520 172.481 109.081 120.000 1.00 0.00 H ATOM 8537 1HG2 VAL A 520 173.811 107.466 122.276 1.00 0.00 H ATOM 8538 2HG2 VAL A 520 173.269 106.750 120.738 1.00 0.00 H ATOM 8539 3HG2 VAL A 520 174.940 106.544 121.276 1.00 0.00 H ATOM 8540 N VAL A 521 176.280 110.105 118.527 1.00 0.00 N ATOM 8541 CA VAL A 521 176.560 111.371 117.862 1.00 0.00 C ATOM 8542 C VAL A 521 176.646 111.152 116.333 1.00 0.00 C ATOM 8543 O VAL A 521 176.496 112.054 115.501 1.00 0.00 O ATOM 8544 CB VAL A 521 177.906 111.981 118.389 1.00 0.00 C ATOM 8545 CG1 VAL A 521 179.089 111.268 117.787 1.00 0.00 C ATOM 8546 CG2 VAL A 521 177.956 113.401 118.087 1.00 0.00 C ATOM 8547 H VAL A 521 176.995 109.644 119.067 1.00 0.00 H ATOM 8548 HA VAL A 521 175.760 112.074 118.098 1.00 0.00 H ATOM 8549 HB VAL A 521 177.960 111.842 119.429 1.00 0.00 H ATOM 8550 1HG1 VAL A 521 180.010 111.708 118.167 1.00 0.00 H ATOM 8551 2HG1 VAL A 521 179.053 110.249 118.048 1.00 0.00 H ATOM 8552 3HG1 VAL A 521 179.061 111.367 116.717 1.00 0.00 H ATOM 8553 1HG2 VAL A 521 178.892 113.819 118.457 1.00 0.00 H ATOM 8554 2HG2 VAL A 521 177.895 113.541 117.028 1.00 0.00 H ATOM 8555 3HG2 VAL A 521 177.136 113.894 118.560 1.00 0.00 H ATOM 8556 N LYS A 522 177.057 109.926 115.970 1.00 0.00 N ATOM 8557 CA LYS A 522 177.124 109.699 114.528 1.00 0.00 C ATOM 8558 C LYS A 522 175.755 109.285 113.983 1.00 0.00 C ATOM 8559 O LYS A 522 175.046 109.987 113.270 1.00 0.00 O ATOM 8560 CB LYS A 522 178.166 108.635 114.196 1.00 0.00 C ATOM 8561 CG LYS A 522 179.609 109.080 114.408 1.00 0.00 C ATOM 8562 CD LYS A 522 180.585 107.970 114.064 1.00 0.00 C ATOM 8563 CE LYS A 522 182.027 108.414 114.276 1.00 0.00 C ATOM 8564 NZ LYS A 522 182.999 107.330 113.945 1.00 0.00 N ATOM 8565 H LYS A 522 177.488 109.246 116.587 1.00 0.00 H ATOM 8566 HA LYS A 522 177.403 110.634 114.041 1.00 0.00 H ATOM 8567 1HB LYS A 522 177.995 107.753 114.810 1.00 0.00 H ATOM 8568 2HB LYS A 522 178.059 108.334 113.154 1.00 0.00 H ATOM 8569 1HG LYS A 522 179.819 109.945 113.778 1.00 0.00 H ATOM 8570 2HG LYS A 522 179.748 109.364 115.429 1.00 0.00 H ATOM 8571 1HD LYS A 522 180.384 107.100 114.694 1.00 0.00 H ATOM 8572 2HD LYS A 522 180.455 107.679 113.023 1.00 0.00 H ATOM 8573 1HE LYS A 522 182.236 109.278 113.648 1.00 0.00 H ATOM 8574 2HE LYS A 522 182.168 108.706 115.320 1.00 0.00 H ATOM 8575 1HZ LYS A 522 183.940 107.663 114.098 1.00 0.00 H ATOM 8576 2HZ LYS A 522 182.825 106.528 114.535 1.00 0.00 H ATOM 8577 3HZ LYS A 522 182.890 107.064 112.976 1.00 0.00 H ATOM 8578 N ALA A 523 175.066 108.597 114.908 1.00 0.00 N ATOM 8579 CA ALA A 523 173.735 108.091 114.567 1.00 0.00 C ATOM 8580 C ALA A 523 172.728 109.227 114.350 1.00 0.00 C ATOM 8581 O ALA A 523 171.967 109.204 113.383 1.00 0.00 O ATOM 8582 CB ALA A 523 173.238 107.145 115.657 1.00 0.00 C ATOM 8583 H ALA A 523 175.572 108.178 115.671 1.00 0.00 H ATOM 8584 HA ALA A 523 173.809 107.542 113.629 1.00 0.00 H ATOM 8585 1HB ALA A 523 172.251 106.762 115.387 1.00 0.00 H ATOM 8586 2HB ALA A 523 173.934 106.312 115.762 1.00 0.00 H ATOM 8587 3HB ALA A 523 173.171 107.679 116.602 1.00 0.00 H ATOM 8588 N CYS A 524 172.837 110.278 115.165 1.00 0.00 N ATOM 8589 CA CYS A 524 171.988 111.464 115.115 1.00 0.00 C ATOM 8590 C CYS A 524 172.499 112.563 114.158 1.00 0.00 C ATOM 8591 O CYS A 524 171.915 113.646 114.132 1.00 0.00 O ATOM 8592 CB CYS A 524 171.857 112.055 116.511 1.00 0.00 C ATOM 8593 SG CYS A 524 171.004 110.969 117.693 1.00 0.00 S ATOM 8594 H CYS A 524 173.391 110.104 115.990 1.00 0.00 H ATOM 8595 HA CYS A 524 171.005 111.163 114.753 1.00 0.00 H ATOM 8596 1HB CYS A 524 172.850 112.277 116.906 1.00 0.00 H ATOM 8597 2HB CYS A 524 171.311 112.991 116.457 1.00 0.00 H ATOM 8598 HG CYS A 524 171.078 111.805 118.728 1.00 0.00 H ATOM 8599 N GLN A 525 173.635 112.320 113.476 1.00 0.00 N ATOM 8600 CA GLN A 525 174.233 113.339 112.588 1.00 0.00 C ATOM 8601 C GLN A 525 174.548 114.605 113.391 1.00 0.00 C ATOM 8602 O GLN A 525 174.296 115.715 112.920 1.00 0.00 O ATOM 8603 CB GLN A 525 173.292 113.673 111.422 1.00 0.00 C ATOM 8604 CG GLN A 525 172.987 112.469 110.482 1.00 0.00 C ATOM 8605 CD GLN A 525 174.225 111.947 109.789 1.00 0.00 C ATOM 8606 OE1 GLN A 525 174.852 112.651 108.993 1.00 0.00 O ATOM 8607 NE2 GLN A 525 174.590 110.704 110.087 1.00 0.00 N ATOM 8608 H GLN A 525 174.030 111.395 113.472 1.00 0.00 H ATOM 8609 HA GLN A 525 175.153 112.939 112.164 1.00 0.00 H ATOM 8610 1HB GLN A 525 172.350 114.042 111.809 1.00 0.00 H ATOM 8611 2HB GLN A 525 173.731 114.469 110.817 1.00 0.00 H ATOM 8612 1HG GLN A 525 172.559 111.657 111.075 1.00 0.00 H ATOM 8613 2HG GLN A 525 172.269 112.791 109.711 1.00 0.00 H ATOM 8614 1HE2 GLN A 525 175.402 110.304 109.659 1.00 0.00 H ATOM 8615 2HE2 GLN A 525 174.054 110.167 110.739 1.00 0.00 H ATOM 8616 N LEU A 526 175.051 114.431 114.611 1.00 0.00 N ATOM 8617 CA LEU A 526 175.504 115.611 115.354 1.00 0.00 C ATOM 8618 C LEU A 526 176.998 115.830 115.205 1.00 0.00 C ATOM 8619 O LEU A 526 177.516 116.139 116.275 1.00 0.00 O ATOM 8620 CB LEU A 526 175.145 115.461 116.832 1.00 0.00 C ATOM 8621 CG LEU A 526 173.751 115.485 117.138 1.00 0.00 C ATOM 8622 CD1 LEU A 526 173.551 115.191 118.623 1.00 0.00 C ATOM 8623 CD2 LEU A 526 173.185 116.824 116.770 1.00 0.00 C ATOM 8624 H LEU A 526 175.194 113.501 114.990 1.00 0.00 H ATOM 8625 HA LEU A 526 174.994 116.486 114.956 1.00 0.00 H ATOM 8626 1HB LEU A 526 175.536 114.543 117.182 1.00 0.00 H ATOM 8627 2HB LEU A 526 175.620 116.270 117.388 1.00 0.00 H ATOM 8628 HG LEU A 526 173.253 114.722 116.584 1.00 0.00 H ATOM 8629 1HD1 LEU A 526 172.484 115.209 118.856 1.00 0.00 H ATOM 8630 2HD1 LEU A 526 173.957 114.205 118.857 1.00 0.00 H ATOM 8631 3HD1 LEU A 526 174.064 115.945 119.213 1.00 0.00 H ATOM 8632 1HD2 LEU A 526 172.177 116.844 116.989 1.00 0.00 H ATOM 8633 2HD2 LEU A 526 173.695 117.602 117.336 1.00 0.00 H ATOM 8634 3HD2 LEU A 526 173.328 116.998 115.703 1.00 0.00 H ATOM 8635 N GLN A 527 177.566 114.837 114.514 1.00 0.00 N ATOM 8636 CA GLN A 527 179.008 115.027 114.365 1.00 0.00 C ATOM 8637 C GLN A 527 179.326 116.226 113.502 1.00 0.00 C ATOM 8638 O GLN A 527 180.297 116.916 113.807 1.00 0.00 O ATOM 8639 CB GLN A 527 179.651 113.782 113.767 1.00 0.00 C ATOM 8640 CG GLN A 527 181.147 113.771 113.846 1.00 0.00 C ATOM 8641 CD GLN A 527 181.652 113.666 115.284 1.00 0.00 C ATOM 8642 OE1 GLN A 527 181.224 112.793 116.045 1.00 0.00 O ATOM 8643 NE2 GLN A 527 182.563 114.558 115.657 1.00 0.00 N ATOM 8644 H GLN A 527 177.416 113.933 114.926 1.00 0.00 H ATOM 8645 HA GLN A 527 179.431 115.204 115.345 1.00 0.00 H ATOM 8646 1HB GLN A 527 179.278 112.895 114.284 1.00 0.00 H ATOM 8647 2HB GLN A 527 179.368 113.694 112.718 1.00 0.00 H ATOM 8648 1HG GLN A 527 181.523 112.914 113.288 1.00 0.00 H ATOM 8649 2HG GLN A 527 181.532 114.696 113.414 1.00 0.00 H ATOM 8650 1HE2 GLN A 527 182.931 114.539 116.588 1.00 0.00 H ATOM 8651 2HE2 GLN A 527 182.883 115.249 115.008 1.00 0.00 H ATOM 8652 N GLU A 528 178.478 116.536 112.535 1.00 0.00 N ATOM 8653 CA GLU A 528 178.723 117.701 111.703 1.00 0.00 C ATOM 8654 C GLU A 528 178.671 118.986 112.511 1.00 0.00 C ATOM 8655 O GLU A 528 179.481 119.866 112.230 1.00 0.00 O ATOM 8656 CB GLU A 528 177.704 117.771 110.566 1.00 0.00 C ATOM 8657 CG GLU A 528 177.880 116.704 109.499 1.00 0.00 C ATOM 8658 CD GLU A 528 176.884 116.827 108.378 1.00 0.00 C ATOM 8659 OE1 GLU A 528 176.002 117.647 108.478 1.00 0.00 O ATOM 8660 OE2 GLU A 528 177.004 116.100 107.421 1.00 0.00 O ATOM 8661 H GLU A 528 177.712 115.916 112.313 1.00 0.00 H ATOM 8662 HA GLU A 528 179.728 117.618 111.288 1.00 0.00 H ATOM 8663 1HB GLU A 528 176.695 117.672 110.975 1.00 0.00 H ATOM 8664 2HB GLU A 528 177.766 118.744 110.080 1.00 0.00 H ATOM 8665 1HG GLU A 528 178.886 116.783 109.086 1.00 0.00 H ATOM 8666 2HG GLU A 528 177.782 115.722 109.962 1.00 0.00 H ATOM 8667 N ASP A 529 177.786 119.060 113.498 1.00 0.00 N ATOM 8668 CA ASP A 529 177.691 120.250 114.324 1.00 0.00 C ATOM 8669 C ASP A 529 179.042 120.495 115.012 1.00 0.00 C ATOM 8670 O ASP A 529 179.554 121.606 114.991 1.00 0.00 O ATOM 8671 CB ASP A 529 176.578 120.087 115.360 1.00 0.00 C ATOM 8672 CG ASP A 529 175.194 120.267 114.759 1.00 0.00 C ATOM 8673 OD1 ASP A 529 175.102 120.806 113.682 1.00 0.00 O ATOM 8674 OD2 ASP A 529 174.239 119.867 115.379 1.00 0.00 O ATOM 8675 H ASP A 529 177.134 118.305 113.660 1.00 0.00 H ATOM 8676 HA ASP A 529 177.451 121.101 113.686 1.00 0.00 H ATOM 8677 1HB ASP A 529 176.641 119.094 115.809 1.00 0.00 H ATOM 8678 2HB ASP A 529 176.713 120.818 116.159 1.00 0.00 H ATOM 8679 N ILE A 530 179.669 119.404 115.478 1.00 0.00 N ATOM 8680 CA ILE A 530 180.932 119.457 116.207 1.00 0.00 C ATOM 8681 C ILE A 530 182.011 119.940 115.243 1.00 0.00 C ATOM 8682 O ILE A 530 182.776 120.835 115.564 1.00 0.00 O ATOM 8683 CB ILE A 530 181.330 118.092 116.791 1.00 0.00 C ATOM 8684 CG1 ILE A 530 180.355 117.681 117.880 1.00 0.00 C ATOM 8685 CG2 ILE A 530 182.744 118.143 117.329 1.00 0.00 C ATOM 8686 CD1 ILE A 530 180.505 116.231 118.321 1.00 0.00 C ATOM 8687 H ILE A 530 179.209 118.512 115.366 1.00 0.00 H ATOM 8688 HA ILE A 530 180.828 120.141 117.041 1.00 0.00 H ATOM 8689 HB ILE A 530 181.275 117.349 116.029 1.00 0.00 H ATOM 8690 1HG1 ILE A 530 180.493 118.318 118.748 1.00 0.00 H ATOM 8691 2HG1 ILE A 530 179.340 117.824 117.528 1.00 0.00 H ATOM 8692 1HG2 ILE A 530 183.012 117.170 117.741 1.00 0.00 H ATOM 8693 2HG2 ILE A 530 183.432 118.397 116.523 1.00 0.00 H ATOM 8694 3HG2 ILE A 530 182.809 118.895 118.110 1.00 0.00 H ATOM 8695 1HD1 ILE A 530 179.775 116.011 119.100 1.00 0.00 H ATOM 8696 2HD1 ILE A 530 180.340 115.582 117.484 1.00 0.00 H ATOM 8697 3HD1 ILE A 530 181.508 116.072 118.710 1.00 0.00 H ATOM 8698 N THR A 531 181.930 119.485 113.987 1.00 0.00 N ATOM 8699 CA THR A 531 182.950 119.874 113.014 1.00 0.00 C ATOM 8700 C THR A 531 182.775 121.375 112.754 1.00 0.00 C ATOM 8701 O THR A 531 183.751 122.124 112.814 1.00 0.00 O ATOM 8702 CB THR A 531 182.842 119.082 111.696 1.00 0.00 C ATOM 8703 OG1 THR A 531 183.022 117.684 111.961 1.00 0.00 O ATOM 8704 CG2 THR A 531 183.888 119.544 110.713 1.00 0.00 C ATOM 8705 H THR A 531 181.395 118.640 113.842 1.00 0.00 H ATOM 8706 HA THR A 531 183.936 119.673 113.434 1.00 0.00 H ATOM 8707 HB THR A 531 181.860 119.231 111.267 1.00 0.00 H ATOM 8708 HG1 THR A 531 182.345 117.384 112.573 1.00 0.00 H ATOM 8709 1HG2 THR A 531 183.796 118.974 109.790 1.00 0.00 H ATOM 8710 2HG2 THR A 531 183.747 120.605 110.502 1.00 0.00 H ATOM 8711 3HG2 THR A 531 184.879 119.389 111.137 1.00 0.00 H ATOM 8712 N LYS A 532 181.508 121.832 112.662 1.00 0.00 N ATOM 8713 CA LYS A 532 181.285 123.240 112.305 1.00 0.00 C ATOM 8714 C LYS A 532 181.809 124.070 113.474 1.00 0.00 C ATOM 8715 O LYS A 532 182.513 125.055 113.261 1.00 0.00 O ATOM 8716 CB LYS A 532 179.809 123.529 112.035 1.00 0.00 C ATOM 8717 CG LYS A 532 179.285 122.945 110.736 1.00 0.00 C ATOM 8718 CD LYS A 532 177.811 123.266 110.542 1.00 0.00 C ATOM 8719 CE LYS A 532 177.292 122.706 109.227 1.00 0.00 C ATOM 8720 NZ LYS A 532 175.845 122.999 109.030 1.00 0.00 N ATOM 8721 H LYS A 532 180.803 121.110 112.563 1.00 0.00 H ATOM 8722 HA LYS A 532 181.826 123.464 111.385 1.00 0.00 H ATOM 8723 1HB LYS A 532 179.215 123.137 112.837 1.00 0.00 H ATOM 8724 2HB LYS A 532 179.650 124.606 112.007 1.00 0.00 H ATOM 8725 1HG LYS A 532 179.851 123.355 109.899 1.00 0.00 H ATOM 8726 2HG LYS A 532 179.416 121.862 110.745 1.00 0.00 H ATOM 8727 1HD LYS A 532 177.233 122.836 111.365 1.00 0.00 H ATOM 8728 2HD LYS A 532 177.670 124.346 110.547 1.00 0.00 H ATOM 8729 1HE LYS A 532 177.855 123.138 108.401 1.00 0.00 H ATOM 8730 2HE LYS A 532 177.436 121.624 109.210 1.00 0.00 H ATOM 8731 1HZ LYS A 532 175.540 122.613 108.148 1.00 0.00 H ATOM 8732 2HZ LYS A 532 175.311 122.587 109.782 1.00 0.00 H ATOM 8733 3HZ LYS A 532 175.702 124.000 109.025 1.00 0.00 H ATOM 8734 N PHE A 533 181.681 123.524 114.692 1.00 0.00 N ATOM 8735 CA PHE A 533 182.107 124.124 115.961 1.00 0.00 C ATOM 8736 C PHE A 533 183.588 123.825 116.223 1.00 0.00 C ATOM 8737 O PHE A 533 183.939 123.269 117.262 1.00 0.00 O ATOM 8738 CB PHE A 533 181.250 123.595 117.123 1.00 0.00 C ATOM 8739 CG PHE A 533 179.783 123.888 116.980 1.00 0.00 C ATOM 8740 CD1 PHE A 533 179.348 125.017 116.312 1.00 0.00 C ATOM 8741 CD2 PHE A 533 178.834 123.022 117.524 1.00 0.00 C ATOM 8742 CE1 PHE A 533 177.992 125.284 116.182 1.00 0.00 C ATOM 8743 CE2 PHE A 533 177.482 123.285 117.397 1.00 0.00 C ATOM 8744 CZ PHE A 533 177.060 124.416 116.726 1.00 0.00 C ATOM 8745 H PHE A 533 181.002 122.774 114.693 1.00 0.00 H ATOM 8746 HA PHE A 533 181.978 125.204 115.892 1.00 0.00 H ATOM 8747 1HB PHE A 533 181.370 122.541 117.201 1.00 0.00 H ATOM 8748 2HB PHE A 533 181.594 124.033 118.058 1.00 0.00 H ATOM 8749 HD1 PHE A 533 180.084 125.698 115.884 1.00 0.00 H ATOM 8750 HD2 PHE A 533 179.169 122.128 118.054 1.00 0.00 H ATOM 8751 HE1 PHE A 533 177.663 126.178 115.653 1.00 0.00 H ATOM 8752 HE2 PHE A 533 176.750 122.600 117.826 1.00 0.00 H ATOM 8753 HZ PHE A 533 175.995 124.626 116.626 1.00 0.00 H ATOM 8754 N ALA A 534 184.462 124.330 115.355 1.00 0.00 N ATOM 8755 CA ALA A 534 185.868 123.958 115.263 1.00 0.00 C ATOM 8756 C ALA A 534 186.722 124.145 116.493 1.00 0.00 C ATOM 8757 O ALA A 534 187.617 123.329 116.722 1.00 0.00 O ATOM 8758 CB ALA A 534 186.475 124.723 114.099 1.00 0.00 C ATOM 8759 H ALA A 534 184.001 124.766 114.574 1.00 0.00 H ATOM 8760 HA ALA A 534 185.896 122.884 115.076 1.00 0.00 H ATOM 8761 1HB ALA A 534 187.502 124.398 113.947 1.00 0.00 H ATOM 8762 2HB ALA A 534 185.893 124.530 113.196 1.00 0.00 H ATOM 8763 3HB ALA A 534 186.460 125.789 114.320 1.00 0.00 H ATOM 8764 N GLU A 535 186.490 125.175 117.291 1.00 0.00 N ATOM 8765 CA GLU A 535 187.412 125.273 118.408 1.00 0.00 C ATOM 8766 C GLU A 535 187.077 124.154 119.389 1.00 0.00 C ATOM 8767 O GLU A 535 187.961 123.472 119.900 1.00 0.00 O ATOM 8768 CB GLU A 535 187.308 126.634 119.095 1.00 0.00 C ATOM 8769 CG GLU A 535 187.803 127.798 118.253 1.00 0.00 C ATOM 8770 CD GLU A 535 187.640 129.128 118.937 1.00 0.00 C ATOM 8771 OE1 GLU A 535 187.071 129.162 120.001 1.00 0.00 O ATOM 8772 OE2 GLU A 535 188.085 130.112 118.394 1.00 0.00 O ATOM 8773 H GLU A 535 185.753 125.851 117.147 1.00 0.00 H ATOM 8774 HA GLU A 535 188.431 125.159 118.037 1.00 0.00 H ATOM 8775 1HB GLU A 535 186.268 126.827 119.361 1.00 0.00 H ATOM 8776 2HB GLU A 535 187.886 126.618 120.021 1.00 0.00 H ATOM 8777 1HG GLU A 535 188.858 127.648 118.026 1.00 0.00 H ATOM 8778 2HG GLU A 535 187.255 127.811 117.311 1.00 0.00 H ATOM 8779 N GLN A 536 185.763 124.010 119.627 1.00 0.00 N ATOM 8780 CA GLN A 536 185.173 122.973 120.492 1.00 0.00 C ATOM 8781 C GLN A 536 183.650 123.066 120.453 1.00 0.00 C ATOM 8782 O GLN A 536 183.112 124.147 120.228 1.00 0.00 O ATOM 8783 CB GLN A 536 185.670 123.108 121.942 1.00 0.00 C ATOM 8784 CG GLN A 536 185.281 124.351 122.594 1.00 0.00 C ATOM 8785 CD GLN A 536 185.846 124.470 123.994 1.00 0.00 C ATOM 8786 OE1 GLN A 536 185.320 123.881 124.943 1.00 0.00 O ATOM 8787 NE2 GLN A 536 186.923 125.234 124.133 1.00 0.00 N ATOM 8788 H GLN A 536 185.124 124.653 119.184 1.00 0.00 H ATOM 8789 HA GLN A 536 185.472 121.996 120.116 1.00 0.00 H ATOM 8790 1HB GLN A 536 185.284 122.281 122.537 1.00 0.00 H ATOM 8791 2HB GLN A 536 186.726 123.046 121.962 1.00 0.00 H ATOM 8792 1HG GLN A 536 185.651 125.189 122.006 1.00 0.00 H ATOM 8793 2HG GLN A 536 184.221 124.389 122.658 1.00 0.00 H ATOM 8794 1HE2 GLN A 536 187.341 125.350 125.035 1.00 0.00 H ATOM 8795 2HE2 GLN A 536 187.317 125.695 123.337 1.00 0.00 H ATOM 8796 N ASP A 537 182.957 121.994 120.810 1.00 0.00 N ATOM 8797 CA ASP A 537 181.489 122.007 120.848 1.00 0.00 C ATOM 8798 C ASP A 537 180.957 122.731 122.090 1.00 0.00 C ATOM 8799 O ASP A 537 180.394 122.099 122.984 1.00 0.00 O ATOM 8800 CB ASP A 537 180.950 120.574 120.811 1.00 0.00 C ATOM 8801 CG ASP A 537 179.427 120.514 120.723 1.00 0.00 C ATOM 8802 OD1 ASP A 537 178.827 121.525 120.451 1.00 0.00 O ATOM 8803 OD2 ASP A 537 178.881 119.456 120.930 1.00 0.00 O ATOM 8804 H ASP A 537 183.452 121.131 120.989 1.00 0.00 H ATOM 8805 HA ASP A 537 181.128 122.543 119.969 1.00 0.00 H ATOM 8806 1HB ASP A 537 181.364 120.054 119.961 1.00 0.00 H ATOM 8807 2HB ASP A 537 181.268 120.042 121.707 1.00 0.00 H ATOM 8808 N ASN A 538 180.910 124.069 122.013 1.00 0.00 N ATOM 8809 CA ASN A 538 180.538 124.832 123.200 1.00 0.00 C ATOM 8810 C ASN A 538 179.592 125.968 122.884 1.00 0.00 C ATOM 8811 O ASN A 538 179.592 126.984 123.578 1.00 0.00 O ATOM 8812 CB ASN A 538 181.771 125.376 123.904 1.00 0.00 C ATOM 8813 CG ASN A 538 182.493 126.404 123.089 1.00 0.00 C ATOM 8814 OD1 ASN A 538 182.223 126.567 121.892 1.00 0.00 O ATOM 8815 ND2 ASN A 538 183.409 127.108 123.711 1.00 0.00 N ATOM 8816 H ASN A 538 181.567 124.404 121.326 1.00 0.00 H ATOM 8817 HA ASN A 538 180.000 124.171 123.877 1.00 0.00 H ATOM 8818 1HB ASN A 538 181.479 125.822 124.855 1.00 0.00 H ATOM 8819 2HB ASN A 538 182.455 124.556 124.122 1.00 0.00 H ATOM 8820 1HD2 ASN A 538 183.923 127.809 123.217 1.00 0.00 H ATOM 8821 2HD2 ASN A 538 183.593 126.942 124.679 1.00 0.00 H ATOM 8822 N THR A 539 178.790 125.799 121.842 1.00 0.00 N ATOM 8823 CA THR A 539 177.794 126.796 121.491 1.00 0.00 C ATOM 8824 C THR A 539 176.840 127.090 122.608 1.00 0.00 C ATOM 8825 O THR A 539 176.132 126.223 123.096 1.00 0.00 O ATOM 8826 CB THR A 539 176.994 126.351 120.247 1.00 0.00 C ATOM 8827 OG1 THR A 539 177.880 126.205 119.136 1.00 0.00 O ATOM 8828 CG2 THR A 539 175.916 127.385 119.902 1.00 0.00 C ATOM 8829 H THR A 539 178.874 124.968 121.274 1.00 0.00 H ATOM 8830 HA THR A 539 178.311 127.732 121.278 1.00 0.00 H ATOM 8831 HB THR A 539 176.517 125.390 120.444 1.00 0.00 H ATOM 8832 HG1 THR A 539 178.532 125.527 119.333 1.00 0.00 H ATOM 8833 1HG2 THR A 539 175.363 127.055 119.024 1.00 0.00 H ATOM 8834 2HG2 THR A 539 175.230 127.492 120.745 1.00 0.00 H ATOM 8835 3HG2 THR A 539 176.386 128.345 119.694 1.00 0.00 H ATOM 8836 N VAL A 540 176.734 128.365 122.967 1.00 0.00 N ATOM 8837 CA VAL A 540 175.861 128.563 124.103 1.00 0.00 C ATOM 8838 C VAL A 540 174.460 128.992 123.729 1.00 0.00 C ATOM 8839 O VAL A 540 174.170 130.063 123.196 1.00 0.00 O ATOM 8840 CB VAL A 540 176.472 129.598 125.046 1.00 0.00 C ATOM 8841 CG1 VAL A 540 175.539 129.825 126.226 1.00 0.00 C ATOM 8842 CG2 VAL A 540 177.839 129.114 125.496 1.00 0.00 C ATOM 8843 H VAL A 540 177.261 129.122 122.556 1.00 0.00 H ATOM 8844 HA VAL A 540 175.767 127.623 124.622 1.00 0.00 H ATOM 8845 HB VAL A 540 176.572 130.549 124.524 1.00 0.00 H ATOM 8846 1HG1 VAL A 540 175.976 130.564 126.898 1.00 0.00 H ATOM 8847 2HG1 VAL A 540 174.576 130.188 125.865 1.00 0.00 H ATOM 8848 3HG1 VAL A 540 175.397 128.886 126.763 1.00 0.00 H ATOM 8849 1HG2 VAL A 540 178.283 129.847 126.169 1.00 0.00 H ATOM 8850 2HG2 VAL A 540 177.735 128.161 126.016 1.00 0.00 H ATOM 8851 3HG2 VAL A 540 178.483 128.984 124.628 1.00 0.00 H ATOM 8852 N LEU A 541 173.613 128.043 124.072 1.00 0.00 N ATOM 8853 CA LEU A 541 172.180 127.882 123.948 1.00 0.00 C ATOM 8854 C LEU A 541 171.385 128.761 124.875 1.00 0.00 C ATOM 8855 O LEU A 541 171.644 128.822 126.072 1.00 0.00 O ATOM 8856 CB LEU A 541 171.819 126.413 124.206 1.00 0.00 C ATOM 8857 CG LEU A 541 172.462 125.404 123.270 1.00 0.00 C ATOM 8858 CD1 LEU A 541 172.157 124.020 123.746 1.00 0.00 C ATOM 8859 CD2 LEU A 541 171.960 125.618 121.892 1.00 0.00 C ATOM 8860 H LEU A 541 174.115 127.229 124.381 1.00 0.00 H ATOM 8861 HA LEU A 541 171.894 128.169 122.937 1.00 0.00 H ATOM 8862 1HB LEU A 541 172.106 126.161 125.205 1.00 0.00 H ATOM 8863 2HB LEU A 541 170.737 126.301 124.121 1.00 0.00 H ATOM 8864 HG LEU A 541 173.532 125.529 123.284 1.00 0.00 H ATOM 8865 1HD1 LEU A 541 172.607 123.315 123.093 1.00 0.00 H ATOM 8866 2HD1 LEU A 541 172.554 123.886 124.754 1.00 0.00 H ATOM 8867 3HD1 LEU A 541 171.129 123.876 123.757 1.00 0.00 H ATOM 8868 1HD2 LEU A 541 172.421 124.895 121.220 1.00 0.00 H ATOM 8869 2HD2 LEU A 541 170.876 125.489 121.875 1.00 0.00 H ATOM 8870 3HD2 LEU A 541 172.207 126.617 121.571 1.00 0.00 H ATOM 8871 N GLY A 542 170.278 129.306 124.373 1.00 0.00 N ATOM 8872 CA GLY A 542 169.389 130.026 125.262 1.00 0.00 C ATOM 8873 C GLY A 542 168.018 129.341 125.188 1.00 0.00 C ATOM 8874 O GLY A 542 167.902 128.299 124.539 1.00 0.00 O ATOM 8875 H GLY A 542 170.075 129.254 123.385 1.00 0.00 H ATOM 8876 1HA GLY A 542 169.786 130.013 126.278 1.00 0.00 H ATOM 8877 2HA GLY A 542 169.331 131.071 124.963 1.00 0.00 H ATOM 8878 N GLU A 543 166.995 130.019 125.692 1.00 0.00 N ATOM 8879 CA GLU A 543 165.594 129.573 125.755 1.00 0.00 C ATOM 8880 C GLU A 543 165.026 129.121 124.402 1.00 0.00 C ATOM 8881 O GLU A 543 164.909 129.901 123.456 1.00 0.00 O ATOM 8882 CB GLU A 543 164.733 130.701 126.324 1.00 0.00 C ATOM 8883 CG GLU A 543 163.261 130.369 126.438 1.00 0.00 C ATOM 8884 CD GLU A 543 162.465 131.469 127.037 1.00 0.00 C ATOM 8885 OE1 GLU A 543 163.023 132.247 127.772 1.00 0.00 O ATOM 8886 OE2 GLU A 543 161.290 131.540 126.766 1.00 0.00 O ATOM 8887 H GLU A 543 167.224 130.891 126.145 1.00 0.00 H ATOM 8888 HA GLU A 543 165.541 128.712 126.423 1.00 0.00 H ATOM 8889 1HB GLU A 543 165.093 130.968 127.319 1.00 0.00 H ATOM 8890 2HB GLU A 543 164.829 131.585 125.694 1.00 0.00 H ATOM 8891 1HG GLU A 543 162.871 130.154 125.444 1.00 0.00 H ATOM 8892 2HG GLU A 543 163.150 129.486 127.035 1.00 0.00 H ATOM 8893 N GLY A 544 164.650 127.841 124.350 1.00 0.00 N ATOM 8894 CA GLY A 544 164.124 127.183 123.149 1.00 0.00 C ATOM 8895 C GLY A 544 165.157 126.804 122.096 1.00 0.00 C ATOM 8896 O GLY A 544 164.773 126.347 121.022 1.00 0.00 O ATOM 8897 H GLY A 544 164.726 127.298 125.197 1.00 0.00 H ATOM 8898 1HA GLY A 544 163.605 126.271 123.443 1.00 0.00 H ATOM 8899 2HA GLY A 544 163.396 127.838 122.674 1.00 0.00 H ATOM 8900 N GLY A 545 166.442 127.007 122.345 1.00 0.00 N ATOM 8901 CA GLY A 545 167.299 126.684 121.209 1.00 0.00 C ATOM 8902 C GLY A 545 167.614 127.565 120.018 1.00 0.00 C ATOM 8903 O GLY A 545 168.125 127.013 119.056 1.00 0.00 O ATOM 8904 H GLY A 545 166.849 127.325 123.213 1.00 0.00 H ATOM 8905 1HA GLY A 545 168.285 126.461 121.620 1.00 0.00 H ATOM 8906 2HA GLY A 545 166.880 125.789 120.749 1.00 0.00 H ATOM 8907 N VAL A 546 167.522 128.889 120.126 1.00 0.00 N ATOM 8908 CA VAL A 546 167.661 129.867 119.031 1.00 0.00 C ATOM 8909 C VAL A 546 168.965 129.803 118.220 1.00 0.00 C ATOM 8910 O VAL A 546 169.047 130.393 117.150 1.00 0.00 O ATOM 8911 CB VAL A 546 167.528 131.294 119.611 1.00 0.00 C ATOM 8912 CG1 VAL A 546 166.166 131.479 120.253 1.00 0.00 C ATOM 8913 CG2 VAL A 546 168.639 131.549 120.617 1.00 0.00 C ATOM 8914 H VAL A 546 167.171 129.223 121.013 1.00 0.00 H ATOM 8915 HA VAL A 546 166.861 129.682 118.316 1.00 0.00 H ATOM 8916 HB VAL A 546 167.601 132.010 118.805 1.00 0.00 H ATOM 8917 1HG1 VAL A 546 166.089 132.489 120.657 1.00 0.00 H ATOM 8918 2HG1 VAL A 546 165.395 131.328 119.512 1.00 0.00 H ATOM 8919 3HG1 VAL A 546 166.042 130.756 121.062 1.00 0.00 H ATOM 8920 1HG2 VAL A 546 168.540 132.556 121.021 1.00 0.00 H ATOM 8921 2HG2 VAL A 546 168.568 130.822 121.429 1.00 0.00 H ATOM 8922 3HG2 VAL A 546 169.593 131.451 120.132 1.00 0.00 H ATOM 8923 N THR A 547 169.986 129.136 118.726 1.00 0.00 N ATOM 8924 CA THR A 547 171.204 129.073 117.923 1.00 0.00 C ATOM 8925 C THR A 547 171.158 127.834 116.994 1.00 0.00 C ATOM 8926 O THR A 547 172.016 127.680 116.123 1.00 0.00 O ATOM 8927 CB THR A 547 172.467 129.013 118.802 1.00 0.00 C ATOM 8928 OG1 THR A 547 172.444 127.841 119.581 1.00 0.00 O ATOM 8929 CG2 THR A 547 172.539 130.218 119.713 1.00 0.00 C ATOM 8930 H THR A 547 169.955 128.703 119.638 1.00 0.00 H ATOM 8931 HA THR A 547 171.261 129.968 117.303 1.00 0.00 H ATOM 8932 HB THR A 547 173.352 128.993 118.167 1.00 0.00 H ATOM 8933 HG1 THR A 547 172.402 127.074 119.004 1.00 0.00 H ATOM 8934 1HG2 THR A 547 173.439 130.158 120.326 1.00 0.00 H ATOM 8935 2HG2 THR A 547 172.568 131.126 119.112 1.00 0.00 H ATOM 8936 3HG2 THR A 547 171.664 130.237 120.356 1.00 0.00 H ATOM 8937 N LEU A 548 170.145 126.970 117.190 1.00 0.00 N ATOM 8938 CA LEU A 548 170.016 125.719 116.438 1.00 0.00 C ATOM 8939 C LEU A 548 168.772 125.725 115.536 1.00 0.00 C ATOM 8940 O LEU A 548 167.699 126.155 115.977 1.00 0.00 O ATOM 8941 CB LEU A 548 169.949 124.530 117.407 1.00 0.00 C ATOM 8942 CG LEU A 548 171.115 124.399 118.374 1.00 0.00 C ATOM 8943 CD1 LEU A 548 170.873 123.189 119.310 1.00 0.00 C ATOM 8944 CD2 LEU A 548 172.413 124.236 117.583 1.00 0.00 C ATOM 8945 H LEU A 548 169.462 127.113 117.903 1.00 0.00 H ATOM 8946 HA LEU A 548 170.896 125.598 115.808 1.00 0.00 H ATOM 8947 1HB LEU A 548 169.038 124.615 117.998 1.00 0.00 H ATOM 8948 2HB LEU A 548 169.897 123.610 116.827 1.00 0.00 H ATOM 8949 HG LEU A 548 171.178 125.293 118.992 1.00 0.00 H ATOM 8950 1HD1 LEU A 548 171.705 123.093 120.002 1.00 0.00 H ATOM 8951 2HD1 LEU A 548 169.950 123.343 119.871 1.00 0.00 H ATOM 8952 3HD1 LEU A 548 170.790 122.279 118.713 1.00 0.00 H ATOM 8953 1HD2 LEU A 548 173.248 124.143 118.271 1.00 0.00 H ATOM 8954 2HD2 LEU A 548 172.352 123.340 116.964 1.00 0.00 H ATOM 8955 3HD2 LEU A 548 172.564 125.108 116.946 1.00 0.00 H ATOM 8956 N SER A 549 168.917 125.262 114.299 1.00 0.00 N ATOM 8957 CA SER A 549 167.755 125.137 113.416 1.00 0.00 C ATOM 8958 C SER A 549 166.945 123.925 113.877 1.00 0.00 C ATOM 8959 O SER A 549 167.499 123.073 114.548 1.00 0.00 O ATOM 8960 CB SER A 549 168.197 124.980 111.981 1.00 0.00 C ATOM 8961 OG SER A 549 168.910 123.801 111.813 1.00 0.00 O ATOM 8962 H SER A 549 169.823 124.988 113.947 1.00 0.00 H ATOM 8963 HA SER A 549 167.155 126.046 113.492 1.00 0.00 H ATOM 8964 1HB SER A 549 167.324 124.979 111.329 1.00 0.00 H ATOM 8965 2HB SER A 549 168.817 125.829 111.698 1.00 0.00 H ATOM 8966 HG SER A 549 169.711 123.897 112.360 1.00 0.00 H ATOM 8967 N GLY A 550 165.684 123.823 113.456 1.00 0.00 N ATOM 8968 CA GLY A 550 164.777 122.717 113.839 1.00 0.00 C ATOM 8969 C GLY A 550 165.351 121.313 113.648 1.00 0.00 C ATOM 8970 O GLY A 550 165.127 120.497 114.543 1.00 0.00 O ATOM 8971 H GLY A 550 165.335 124.571 112.864 1.00 0.00 H ATOM 8972 1HA GLY A 550 164.508 122.824 114.874 1.00 0.00 H ATOM 8973 2HA GLY A 550 163.862 122.787 113.254 1.00 0.00 H ATOM 8974 N GLY A 551 166.096 121.046 112.588 1.00 0.00 N ATOM 8975 CA GLY A 551 166.634 119.710 112.415 1.00 0.00 C ATOM 8976 C GLY A 551 167.609 119.344 113.525 1.00 0.00 C ATOM 8977 O GLY A 551 167.736 118.180 113.853 1.00 0.00 O ATOM 8978 H GLY A 551 166.245 121.745 111.873 1.00 0.00 H ATOM 8979 1HA GLY A 551 165.816 118.989 112.399 1.00 0.00 H ATOM 8980 2HA GLY A 551 167.139 119.645 111.453 1.00 0.00 H ATOM 8981 N GLN A 552 168.398 120.335 113.923 1.00 0.00 N ATOM 8982 CA GLN A 552 169.488 120.272 114.900 1.00 0.00 C ATOM 8983 C GLN A 552 168.859 120.095 116.272 1.00 0.00 C ATOM 8984 O GLN A 552 169.293 119.230 117.030 1.00 0.00 O ATOM 8985 CB GLN A 552 170.351 121.538 114.854 1.00 0.00 C ATOM 8986 CG GLN A 552 171.205 121.658 113.591 1.00 0.00 C ATOM 8987 CD GLN A 552 171.904 123.016 113.474 1.00 0.00 C ATOM 8988 OE1 GLN A 552 171.256 124.069 113.442 1.00 0.00 O ATOM 8989 NE2 GLN A 552 173.231 122.994 113.409 1.00 0.00 N ATOM 8990 H GLN A 552 168.076 121.277 113.783 1.00 0.00 H ATOM 8991 HA GLN A 552 170.132 119.432 114.659 1.00 0.00 H ATOM 8992 1HB GLN A 552 169.720 122.407 114.914 1.00 0.00 H ATOM 8993 2HB GLN A 552 171.015 121.558 115.716 1.00 0.00 H ATOM 8994 1HG GLN A 552 171.973 120.883 113.609 1.00 0.00 H ATOM 8995 2HG GLN A 552 170.566 121.531 112.720 1.00 0.00 H ATOM 8996 1HE2 GLN A 552 173.743 123.850 113.332 1.00 0.00 H ATOM 8997 2HE2 GLN A 552 173.718 122.121 113.438 1.00 0.00 H ATOM 8998 N ARG A 553 167.693 120.713 116.450 1.00 0.00 N ATOM 8999 CA ARG A 553 166.968 120.690 117.708 1.00 0.00 C ATOM 9000 C ARG A 553 166.450 119.254 117.863 1.00 0.00 C ATOM 9001 O ARG A 553 166.685 118.671 118.913 1.00 0.00 O ATOM 9002 CB ARG A 553 165.826 121.685 117.714 1.00 0.00 C ATOM 9003 CG ARG A 553 166.246 123.168 117.708 1.00 0.00 C ATOM 9004 CD ARG A 553 165.070 124.062 117.807 1.00 0.00 C ATOM 9005 NE ARG A 553 165.390 125.430 117.449 1.00 0.00 N ATOM 9006 CZ ARG A 553 164.528 126.464 117.548 1.00 0.00 C ATOM 9007 NH1 ARG A 553 163.311 126.261 117.991 1.00 0.00 N ATOM 9008 NH2 ARG A 553 164.906 127.672 117.200 1.00 0.00 N ATOM 9009 H ARG A 553 167.526 121.448 115.777 1.00 0.00 H ATOM 9010 HA ARG A 553 167.649 120.968 118.514 1.00 0.00 H ATOM 9011 1HB ARG A 553 165.200 121.522 116.846 1.00 0.00 H ATOM 9012 2HB ARG A 553 165.227 121.529 118.573 1.00 0.00 H ATOM 9013 1HG ARG A 553 166.902 123.365 118.557 1.00 0.00 H ATOM 9014 2HG ARG A 553 166.773 123.393 116.782 1.00 0.00 H ATOM 9015 1HD ARG A 553 164.308 123.720 117.151 1.00 0.00 H ATOM 9016 2HD ARG A 553 164.697 124.058 118.828 1.00 0.00 H ATOM 9017 HE ARG A 553 166.330 125.622 117.100 1.00 0.00 H ATOM 9018 1HH1 ARG A 553 163.019 125.332 118.259 1.00 0.00 H ATOM 9019 2HH1 ARG A 553 162.666 127.034 118.065 1.00 0.00 H ATOM 9020 1HH2 ARG A 553 165.844 127.830 116.857 1.00 0.00 H ATOM 9021 2HH2 ARG A 553 164.260 128.444 117.274 1.00 0.00 H ATOM 9022 N ALA A 554 166.013 118.636 116.742 1.00 0.00 N ATOM 9023 CA ALA A 554 165.483 117.265 116.659 1.00 0.00 C ATOM 9024 C ALA A 554 166.600 116.244 116.901 1.00 0.00 C ATOM 9025 O ALA A 554 166.385 115.375 117.730 1.00 0.00 O ATOM 9026 CB ALA A 554 164.835 117.021 115.297 1.00 0.00 C ATOM 9027 H ALA A 554 165.781 119.286 116.001 1.00 0.00 H ATOM 9028 HA ALA A 554 164.724 117.134 117.429 1.00 0.00 H ATOM 9029 1HB ALA A 554 164.480 115.991 115.241 1.00 0.00 H ATOM 9030 2HB ALA A 554 164.003 117.694 115.168 1.00 0.00 H ATOM 9031 3HB ALA A 554 165.561 117.192 114.513 1.00 0.00 H ATOM 9032 N ARG A 555 167.807 116.474 116.387 1.00 0.00 N ATOM 9033 CA ARG A 555 168.947 115.553 116.472 1.00 0.00 C ATOM 9034 C ARG A 555 169.502 115.531 117.897 1.00 0.00 C ATOM 9035 O ARG A 555 169.732 114.427 118.368 1.00 0.00 O ATOM 9036 CB ARG A 555 170.048 115.943 115.522 1.00 0.00 C ATOM 9037 CG ARG A 555 169.730 115.738 114.053 1.00 0.00 C ATOM 9038 CD ARG A 555 170.738 116.382 113.177 1.00 0.00 C ATOM 9039 NE ARG A 555 170.403 116.237 111.770 1.00 0.00 N ATOM 9040 CZ ARG A 555 171.058 116.842 110.759 1.00 0.00 C ATOM 9041 NH1 ARG A 555 172.080 117.630 111.011 1.00 0.00 N ATOM 9042 NH2 ARG A 555 170.672 116.642 109.509 1.00 0.00 N ATOM 9043 H ARG A 555 167.818 117.159 115.644 1.00 0.00 H ATOM 9044 HA ARG A 555 168.609 114.551 116.202 1.00 0.00 H ATOM 9045 1HB ARG A 555 170.291 116.988 115.661 1.00 0.00 H ATOM 9046 2HB ARG A 555 170.922 115.381 115.743 1.00 0.00 H ATOM 9047 1HG ARG A 555 169.712 114.672 113.831 1.00 0.00 H ATOM 9048 2HG ARG A 555 168.800 116.151 113.839 1.00 0.00 H ATOM 9049 1HD ARG A 555 170.794 117.439 113.404 1.00 0.00 H ATOM 9050 2HD ARG A 555 171.714 115.922 113.344 1.00 0.00 H ATOM 9051 HE ARG A 555 169.623 115.639 111.533 1.00 0.00 H ATOM 9052 1HH1 ARG A 555 172.382 117.787 111.970 1.00 0.00 H ATOM 9053 2HH1 ARG A 555 172.569 118.082 110.252 1.00 0.00 H ATOM 9054 1HH2 ARG A 555 169.886 116.037 109.313 1.00 0.00 H ATOM 9055 2HH2 ARG A 555 171.161 117.095 108.751 1.00 0.00 H ATOM 9056 N ILE A 556 169.550 116.665 118.621 1.00 0.00 N ATOM 9057 CA ILE A 556 170.016 116.614 120.013 1.00 0.00 C ATOM 9058 C ILE A 556 168.865 116.177 120.936 1.00 0.00 C ATOM 9059 O ILE A 556 169.063 115.526 121.957 1.00 0.00 O ATOM 9060 CB ILE A 556 170.575 118.009 120.467 1.00 0.00 C ATOM 9061 CG1 ILE A 556 169.506 119.007 120.531 1.00 0.00 C ATOM 9062 CG2 ILE A 556 171.670 118.469 119.526 1.00 0.00 C ATOM 9063 CD1 ILE A 556 169.938 120.299 121.121 1.00 0.00 C ATOM 9064 H ILE A 556 169.371 117.514 118.100 1.00 0.00 H ATOM 9065 HA ILE A 556 170.816 115.895 120.076 1.00 0.00 H ATOM 9066 HB ILE A 556 170.982 117.927 121.471 1.00 0.00 H ATOM 9067 1HG1 ILE A 556 169.131 119.192 119.538 1.00 0.00 H ATOM 9068 2HG1 ILE A 556 168.694 118.623 121.117 1.00 0.00 H ATOM 9069 1HG2 ILE A 556 172.045 119.431 119.850 1.00 0.00 H ATOM 9070 2HG2 ILE A 556 172.472 117.751 119.530 1.00 0.00 H ATOM 9071 3HG2 ILE A 556 171.267 118.558 118.515 1.00 0.00 H ATOM 9072 1HD1 ILE A 556 169.146 120.950 121.137 1.00 0.00 H ATOM 9073 2HD1 ILE A 556 170.294 120.134 122.141 1.00 0.00 H ATOM 9074 3HD1 ILE A 556 170.740 120.720 120.523 1.00 0.00 H ATOM 9075 N SER A 557 167.637 116.382 120.459 1.00 0.00 N ATOM 9076 CA SER A 557 166.611 115.907 121.396 1.00 0.00 C ATOM 9077 C SER A 557 166.626 114.360 121.353 1.00 0.00 C ATOM 9078 O SER A 557 166.573 113.732 122.409 1.00 0.00 O ATOM 9079 CB SER A 557 165.240 116.448 121.023 1.00 0.00 C ATOM 9080 OG SER A 557 165.209 117.844 121.120 1.00 0.00 O ATOM 9081 H SER A 557 167.412 117.023 119.714 1.00 0.00 H ATOM 9082 HA SER A 557 166.855 116.261 122.395 1.00 0.00 H ATOM 9083 1HB SER A 557 164.995 116.148 120.017 1.00 0.00 H ATOM 9084 2HB SER A 557 164.488 116.017 121.685 1.00 0.00 H ATOM 9085 HG SER A 557 165.863 118.167 120.497 1.00 0.00 H ATOM 9086 N LEU A 558 166.857 113.791 120.173 1.00 0.00 N ATOM 9087 CA LEU A 558 166.960 112.356 119.981 1.00 0.00 C ATOM 9088 C LEU A 558 168.214 111.806 120.696 1.00 0.00 C ATOM 9089 O LEU A 558 168.046 110.891 121.483 1.00 0.00 O ATOM 9090 CB LEU A 558 167.024 112.009 118.486 1.00 0.00 C ATOM 9091 CG LEU A 558 167.079 110.504 118.151 1.00 0.00 C ATOM 9092 CD1 LEU A 558 165.802 109.812 118.674 1.00 0.00 C ATOM 9093 CD2 LEU A 558 167.224 110.323 116.645 1.00 0.00 C ATOM 9094 H LEU A 558 166.784 114.394 119.371 1.00 0.00 H ATOM 9095 HA LEU A 558 166.076 111.886 120.411 1.00 0.00 H ATOM 9096 1HB LEU A 558 166.144 112.426 117.995 1.00 0.00 H ATOM 9097 2HB LEU A 558 167.897 112.472 118.063 1.00 0.00 H ATOM 9098 HG LEU A 558 167.935 110.051 118.655 1.00 0.00 H ATOM 9099 1HD1 LEU A 558 165.841 108.747 118.438 1.00 0.00 H ATOM 9100 2HD1 LEU A 558 165.734 109.942 119.757 1.00 0.00 H ATOM 9101 3HD1 LEU A 558 164.927 110.257 118.200 1.00 0.00 H ATOM 9102 1HD2 LEU A 558 167.265 109.259 116.407 1.00 0.00 H ATOM 9103 2HD2 LEU A 558 166.369 110.776 116.140 1.00 0.00 H ATOM 9104 3HD2 LEU A 558 168.142 110.807 116.306 1.00 0.00 H ATOM 9105 N ALA A 559 169.363 112.499 120.568 1.00 0.00 N ATOM 9106 CA ALA A 559 170.684 112.068 121.086 1.00 0.00 C ATOM 9107 C ALA A 559 170.655 111.938 122.595 1.00 0.00 C ATOM 9108 O ALA A 559 171.224 110.968 123.059 1.00 0.00 O ATOM 9109 CB ALA A 559 171.767 113.050 120.672 1.00 0.00 C ATOM 9110 H ALA A 559 169.351 113.205 119.848 1.00 0.00 H ATOM 9111 HA ALA A 559 170.923 111.092 120.666 1.00 0.00 H ATOM 9112 1HB ALA A 559 172.722 112.733 121.087 1.00 0.00 H ATOM 9113 2HB ALA A 559 171.836 113.081 119.587 1.00 0.00 H ATOM 9114 3HB ALA A 559 171.522 114.020 121.041 1.00 0.00 H ATOM 9115 N ARG A 560 170.010 112.842 123.310 1.00 0.00 N ATOM 9116 CA ARG A 560 169.965 112.845 124.777 1.00 0.00 C ATOM 9117 C ARG A 560 169.008 111.753 125.259 1.00 0.00 C ATOM 9118 O ARG A 560 169.282 110.946 126.147 1.00 0.00 O ATOM 9119 CB ARG A 560 169.509 114.225 125.300 1.00 0.00 C ATOM 9120 CG ARG A 560 168.108 114.534 125.059 1.00 0.00 C ATOM 9121 CD ARG A 560 167.756 115.895 125.502 1.00 0.00 C ATOM 9122 NE ARG A 560 166.349 116.180 125.298 1.00 0.00 N ATOM 9123 CZ ARG A 560 165.769 117.360 125.535 1.00 0.00 C ATOM 9124 NH1 ARG A 560 166.485 118.366 125.985 1.00 0.00 N ATOM 9125 NH2 ARG A 560 164.484 117.516 125.317 1.00 0.00 N ATOM 9126 H ARG A 560 169.483 113.532 122.793 1.00 0.00 H ATOM 9127 HA ARG A 560 170.964 112.645 125.159 1.00 0.00 H ATOM 9128 1HB ARG A 560 169.680 114.280 126.374 1.00 0.00 H ATOM 9129 2HB ARG A 560 170.098 114.996 124.839 1.00 0.00 H ATOM 9130 1HG ARG A 560 167.913 114.464 124.059 1.00 0.00 H ATOM 9131 2HG ARG A 560 167.482 113.831 125.601 1.00 0.00 H ATOM 9132 1HD ARG A 560 167.979 116.003 126.573 1.00 0.00 H ATOM 9133 2HD ARG A 560 168.339 116.623 124.936 1.00 0.00 H ATOM 9134 HE ARG A 560 165.763 115.431 124.952 1.00 0.00 H ATOM 9135 1HH1 ARG A 560 167.474 118.246 126.153 1.00 0.00 H ATOM 9136 2HH1 ARG A 560 166.042 119.263 126.165 1.00 0.00 H ATOM 9137 1HH2 ARG A 560 163.933 116.742 124.971 1.00 0.00 H ATOM 9138 2HH2 ARG A 560 164.049 118.400 125.495 1.00 0.00 H ATOM 9139 N ALA A 561 168.016 111.491 124.401 1.00 0.00 N ATOM 9140 CA ALA A 561 167.084 110.457 124.839 1.00 0.00 C ATOM 9141 C ALA A 561 167.747 109.056 124.670 1.00 0.00 C ATOM 9142 O ALA A 561 167.624 108.187 125.534 1.00 0.00 O ATOM 9143 CB ALA A 561 165.784 110.533 124.055 1.00 0.00 C ATOM 9144 H ALA A 561 167.735 112.120 123.659 1.00 0.00 H ATOM 9145 HA ALA A 561 166.856 110.610 125.894 1.00 0.00 H ATOM 9146 1HB ALA A 561 165.115 109.736 124.381 1.00 0.00 H ATOM 9147 2HB ALA A 561 165.312 111.499 124.230 1.00 0.00 H ATOM 9148 3HB ALA A 561 165.987 110.419 123.002 1.00 0.00 H ATOM 9149 N VAL A 562 168.563 108.930 123.592 1.00 0.00 N ATOM 9150 CA VAL A 562 169.283 107.687 123.239 1.00 0.00 C ATOM 9151 C VAL A 562 170.466 107.460 124.165 1.00 0.00 C ATOM 9152 O VAL A 562 170.679 106.367 124.687 1.00 0.00 O ATOM 9153 CB VAL A 562 169.787 107.746 121.781 1.00 0.00 C ATOM 9154 CG1 VAL A 562 170.680 106.559 121.482 1.00 0.00 C ATOM 9155 CG2 VAL A 562 168.591 107.788 120.819 1.00 0.00 C ATOM 9156 H VAL A 562 168.497 109.656 122.901 1.00 0.00 H ATOM 9157 HA VAL A 562 168.595 106.847 123.347 1.00 0.00 H ATOM 9158 HB VAL A 562 170.391 108.643 121.650 1.00 0.00 H ATOM 9159 1HG1 VAL A 562 171.026 106.616 120.452 1.00 0.00 H ATOM 9160 2HG1 VAL A 562 171.538 106.570 122.155 1.00 0.00 H ATOM 9161 3HG1 VAL A 562 170.117 105.637 121.625 1.00 0.00 H ATOM 9162 1HG2 VAL A 562 168.953 107.831 119.792 1.00 0.00 H ATOM 9163 2HG2 VAL A 562 167.984 106.893 120.954 1.00 0.00 H ATOM 9164 3HG2 VAL A 562 168.009 108.637 121.019 1.00 0.00 H ATOM 9165 N TYR A 563 171.159 108.558 124.410 1.00 0.00 N ATOM 9166 CA TYR A 563 172.362 108.596 125.221 1.00 0.00 C ATOM 9167 C TYR A 563 172.116 108.101 126.630 1.00 0.00 C ATOM 9168 O TYR A 563 172.820 107.215 127.117 1.00 0.00 O ATOM 9169 CB TYR A 563 172.913 110.003 125.245 1.00 0.00 C ATOM 9170 CG TYR A 563 173.994 110.171 126.084 1.00 0.00 C ATOM 9171 CD1 TYR A 563 175.247 109.975 125.616 1.00 0.00 C ATOM 9172 CD2 TYR A 563 173.789 110.534 127.380 1.00 0.00 C ATOM 9173 CE1 TYR A 563 176.298 110.138 126.432 1.00 0.00 C ATOM 9174 CE2 TYR A 563 174.815 110.698 128.194 1.00 0.00 C ATOM 9175 CZ TYR A 563 176.068 110.506 127.746 1.00 0.00 C ATOM 9176 OH TYR A 563 177.089 110.672 128.564 1.00 0.00 O ATOM 9177 H TYR A 563 170.968 109.372 123.860 1.00 0.00 H ATOM 9178 HA TYR A 563 173.101 107.931 124.771 1.00 0.00 H ATOM 9179 1HB TYR A 563 173.218 110.290 124.243 1.00 0.00 H ATOM 9180 2HB TYR A 563 172.140 110.686 125.556 1.00 0.00 H ATOM 9181 HD1 TYR A 563 175.400 109.686 124.582 1.00 0.00 H ATOM 9182 HD2 TYR A 563 172.774 110.689 127.749 1.00 0.00 H ATOM 9183 HE1 TYR A 563 177.307 109.980 126.058 1.00 0.00 H ATOM 9184 HE2 TYR A 563 174.648 110.985 129.221 1.00 0.00 H ATOM 9185 HH TYR A 563 176.765 110.910 129.435 1.00 0.00 H ATOM 9186 N LYS A 564 171.138 108.679 127.282 1.00 0.00 N ATOM 9187 CA LYS A 564 170.907 108.178 128.625 1.00 0.00 C ATOM 9188 C LYS A 564 170.539 106.691 128.672 1.00 0.00 C ATOM 9189 O LYS A 564 169.617 106.248 127.988 1.00 0.00 O ATOM 9190 CB LYS A 564 169.810 109.012 129.290 1.00 0.00 C ATOM 9191 CG LYS A 564 169.493 108.611 130.722 1.00 0.00 C ATOM 9192 CD LYS A 564 168.457 109.545 131.342 1.00 0.00 C ATOM 9193 CE LYS A 564 167.989 109.033 132.700 1.00 0.00 C ATOM 9194 NZ LYS A 564 169.099 109.013 133.701 1.00 0.00 N ATOM 9195 H LYS A 564 170.592 109.423 126.871 1.00 0.00 H ATOM 9196 HA LYS A 564 171.837 108.274 129.187 1.00 0.00 H ATOM 9197 1HB LYS A 564 170.103 110.063 129.295 1.00 0.00 H ATOM 9198 2HB LYS A 564 168.889 108.931 128.709 1.00 0.00 H ATOM 9199 1HG LYS A 564 169.110 107.600 130.738 1.00 0.00 H ATOM 9200 2HG LYS A 564 170.404 108.646 131.319 1.00 0.00 H ATOM 9201 1HD LYS A 564 168.890 110.539 131.466 1.00 0.00 H ATOM 9202 2HD LYS A 564 167.593 109.624 130.676 1.00 0.00 H ATOM 9203 1HE LYS A 564 167.188 109.674 133.074 1.00 0.00 H ATOM 9204 2HE LYS A 564 167.595 108.021 132.591 1.00 0.00 H ATOM 9205 1HZ LYS A 564 168.751 108.669 134.584 1.00 0.00 H ATOM 9206 2HZ LYS A 564 169.839 108.407 133.372 1.00 0.00 H ATOM 9207 3HZ LYS A 564 169.461 109.948 133.824 1.00 0.00 H ATOM 9208 N ASP A 565 171.256 105.928 129.513 1.00 0.00 N ATOM 9209 CA ASP A 565 170.998 104.499 129.716 1.00 0.00 C ATOM 9210 C ASP A 565 169.576 104.338 130.189 1.00 0.00 C ATOM 9211 O ASP A 565 169.180 104.959 131.174 1.00 0.00 O ATOM 9212 CB ASP A 565 171.955 103.896 130.743 1.00 0.00 C ATOM 9213 CG ASP A 565 173.372 103.729 130.209 1.00 0.00 C ATOM 9214 OD1 ASP A 565 173.565 103.887 129.028 1.00 0.00 O ATOM 9215 OD2 ASP A 565 174.249 103.447 130.990 1.00 0.00 O ATOM 9216 H ASP A 565 171.999 106.370 130.034 1.00 0.00 H ATOM 9217 HA ASP A 565 171.154 103.973 128.774 1.00 0.00 H ATOM 9218 1HB ASP A 565 171.987 104.533 131.627 1.00 0.00 H ATOM 9219 2HB ASP A 565 171.583 102.919 131.056 1.00 0.00 H ATOM 9220 N ALA A 566 168.794 103.510 129.505 1.00 0.00 N ATOM 9221 CA ALA A 566 167.434 103.290 129.949 1.00 0.00 C ATOM 9222 C ALA A 566 166.931 101.897 129.564 1.00 0.00 C ATOM 9223 O ALA A 566 167.596 101.231 128.776 1.00 0.00 O ATOM 9224 CB ALA A 566 166.515 104.373 129.398 1.00 0.00 C ATOM 9225 H ALA A 566 169.128 103.032 128.676 1.00 0.00 H ATOM 9226 HA ALA A 566 167.432 103.340 131.025 1.00 0.00 H ATOM 9227 1HB ALA A 566 165.511 104.233 129.789 1.00 0.00 H ATOM 9228 2HB ALA A 566 166.886 105.350 129.696 1.00 0.00 H ATOM 9229 3HB ALA A 566 166.490 104.316 128.336 1.00 0.00 H ATOM 9230 N ASP A 567 165.911 101.394 130.242 1.00 0.00 N ATOM 9231 CA ASP A 567 165.329 100.139 129.797 1.00 0.00 C ATOM 9232 C ASP A 567 164.215 100.407 128.813 1.00 0.00 C ATOM 9233 O ASP A 567 164.060 99.704 127.833 1.00 0.00 O ATOM 9234 CB ASP A 567 164.801 99.337 130.980 1.00 0.00 C ATOM 9235 CG ASP A 567 165.903 98.907 131.946 1.00 0.00 C ATOM 9236 OD1 ASP A 567 166.722 98.102 131.563 1.00 0.00 O ATOM 9237 OD2 ASP A 567 165.914 99.386 133.055 1.00 0.00 O ATOM 9238 H ASP A 567 165.319 102.007 130.758 1.00 0.00 H ATOM 9239 HA ASP A 567 166.103 99.549 129.307 1.00 0.00 H ATOM 9240 1HB ASP A 567 164.073 99.933 131.527 1.00 0.00 H ATOM 9241 2HB ASP A 567 164.287 98.446 130.617 1.00 0.00 H ATOM 9242 N LEU A 568 163.506 101.502 129.035 1.00 0.00 N ATOM 9243 CA LEU A 568 162.372 101.894 128.225 1.00 0.00 C ATOM 9244 C LEU A 568 162.687 103.234 127.576 1.00 0.00 C ATOM 9245 O LEU A 568 162.807 104.195 128.330 1.00 0.00 O ATOM 9246 CB LEU A 568 161.097 101.995 129.076 1.00 0.00 C ATOM 9247 CG LEU A 568 160.672 100.681 129.823 1.00 0.00 C ATOM 9248 CD1 LEU A 568 159.502 100.991 130.789 1.00 0.00 C ATOM 9249 CD2 LEU A 568 160.280 99.638 128.819 1.00 0.00 C ATOM 9250 H LEU A 568 163.686 102.029 129.874 1.00 0.00 H ATOM 9251 HA LEU A 568 162.195 101.128 127.470 1.00 0.00 H ATOM 9252 1HB LEU A 568 161.241 102.764 129.817 1.00 0.00 H ATOM 9253 2HB LEU A 568 160.273 102.291 128.431 1.00 0.00 H ATOM 9254 HG LEU A 568 161.508 100.314 130.421 1.00 0.00 H ATOM 9255 1HD1 LEU A 568 159.205 100.078 131.309 1.00 0.00 H ATOM 9256 2HD1 LEU A 568 159.814 101.724 131.506 1.00 0.00 H ATOM 9257 3HD1 LEU A 568 158.654 101.376 130.221 1.00 0.00 H ATOM 9258 1HD2 LEU A 568 159.985 98.725 129.338 1.00 0.00 H ATOM 9259 2HD2 LEU A 568 159.443 100.004 128.222 1.00 0.00 H ATOM 9260 3HD2 LEU A 568 161.122 99.428 128.169 1.00 0.00 H ATOM 9261 N TYR A 569 162.657 103.318 126.252 1.00 0.00 N ATOM 9262 CA TYR A 569 162.918 104.498 125.431 1.00 0.00 C ATOM 9263 C TYR A 569 161.585 104.823 124.763 1.00 0.00 C ATOM 9264 O TYR A 569 161.180 104.030 123.920 1.00 0.00 O ATOM 9265 CB TYR A 569 164.026 104.216 124.384 1.00 0.00 C ATOM 9266 CG TYR A 569 165.448 103.955 124.985 1.00 0.00 C ATOM 9267 CD1 TYR A 569 165.795 102.672 125.389 1.00 0.00 C ATOM 9268 CD2 TYR A 569 166.375 105.002 125.119 1.00 0.00 C ATOM 9269 CE1 TYR A 569 167.049 102.421 125.923 1.00 0.00 C ATOM 9270 CE2 TYR A 569 167.641 104.748 125.659 1.00 0.00 C ATOM 9271 CZ TYR A 569 167.979 103.460 126.060 1.00 0.00 C ATOM 9272 OH TYR A 569 169.250 103.196 126.605 1.00 0.00 O ATOM 9273 H TYR A 569 162.644 102.421 125.781 1.00 0.00 H ATOM 9274 HA TYR A 569 163.264 105.311 126.071 1.00 0.00 H ATOM 9275 1HB TYR A 569 163.748 103.345 123.796 1.00 0.00 H ATOM 9276 2HB TYR A 569 164.106 105.064 123.702 1.00 0.00 H ATOM 9277 HD1 TYR A 569 165.088 101.866 125.288 1.00 0.00 H ATOM 9278 HD2 TYR A 569 166.107 106.012 124.804 1.00 0.00 H ATOM 9279 HE1 TYR A 569 167.313 101.412 126.238 1.00 0.00 H ATOM 9280 HE2 TYR A 569 168.363 105.561 125.765 1.00 0.00 H ATOM 9281 HH TYR A 569 169.749 104.014 126.663 1.00 0.00 H ATOM 9282 N LEU A 570 160.948 105.953 125.090 1.00 0.00 N ATOM 9283 CA LEU A 570 159.653 106.409 124.619 1.00 0.00 C ATOM 9284 C LEU A 570 159.865 107.541 123.655 1.00 0.00 C ATOM 9285 O LEU A 570 160.264 108.597 124.129 1.00 0.00 O ATOM 9286 CB LEU A 570 158.771 106.861 125.796 1.00 0.00 C ATOM 9287 CG LEU A 570 158.098 105.737 126.599 1.00 0.00 C ATOM 9288 CD1 LEU A 570 159.148 104.963 127.366 1.00 0.00 C ATOM 9289 CD2 LEU A 570 157.076 106.331 127.529 1.00 0.00 C ATOM 9290 H LEU A 570 161.403 106.479 125.818 1.00 0.00 H ATOM 9291 HA LEU A 570 159.146 105.581 124.126 1.00 0.00 H ATOM 9292 1HB LEU A 570 159.382 107.437 126.487 1.00 0.00 H ATOM 9293 2HB LEU A 570 157.985 107.507 125.412 1.00 0.00 H ATOM 9294 HG LEU A 570 157.609 105.047 125.918 1.00 0.00 H ATOM 9295 1HD1 LEU A 570 158.669 104.167 127.935 1.00 0.00 H ATOM 9296 2HD1 LEU A 570 159.831 104.549 126.699 1.00 0.00 H ATOM 9297 3HD1 LEU A 570 159.662 105.627 128.041 1.00 0.00 H ATOM 9298 1HD2 LEU A 570 156.614 105.562 128.080 1.00 0.00 H ATOM 9299 2HD2 LEU A 570 157.550 106.999 128.191 1.00 0.00 H ATOM 9300 3HD2 LEU A 570 156.329 106.862 126.954 1.00 0.00 H ATOM 9301 N LEU A 571 159.583 107.357 122.384 1.00 0.00 N ATOM 9302 CA LEU A 571 159.822 108.356 121.357 1.00 0.00 C ATOM 9303 C LEU A 571 158.566 108.953 120.749 1.00 0.00 C ATOM 9304 O LEU A 571 157.805 108.389 119.956 1.00 0.00 O ATOM 9305 CB LEU A 571 160.658 107.746 120.250 1.00 0.00 C ATOM 9306 CG LEU A 571 161.986 107.138 120.681 1.00 0.00 C ATOM 9307 CD1 LEU A 571 162.653 106.548 119.509 1.00 0.00 C ATOM 9308 CD2 LEU A 571 162.830 108.183 121.309 1.00 0.00 C ATOM 9309 H LEU A 571 159.212 106.478 122.070 1.00 0.00 H ATOM 9310 HA LEU A 571 160.364 109.181 121.811 1.00 0.00 H ATOM 9311 1HB LEU A 571 160.083 106.970 119.773 1.00 0.00 H ATOM 9312 2HB LEU A 571 160.866 108.494 119.535 1.00 0.00 H ATOM 9313 HG LEU A 571 161.803 106.335 121.402 1.00 0.00 H ATOM 9314 1HD1 LEU A 571 163.602 106.112 119.813 1.00 0.00 H ATOM 9315 2HD1 LEU A 571 162.021 105.778 119.085 1.00 0.00 H ATOM 9316 3HD1 LEU A 571 162.831 107.323 118.765 1.00 0.00 H ATOM 9317 1HD2 LEU A 571 163.781 107.746 121.618 1.00 0.00 H ATOM 9318 2HD2 LEU A 571 163.014 108.983 120.589 1.00 0.00 H ATOM 9319 3HD2 LEU A 571 162.326 108.583 122.165 1.00 0.00 H ATOM 9320 N ASP A 572 158.301 110.150 121.238 1.00 0.00 N ATOM 9321 CA ASP A 572 157.071 110.828 120.869 1.00 0.00 C ATOM 9322 C ASP A 572 157.154 111.571 119.551 1.00 0.00 C ATOM 9323 O ASP A 572 157.029 112.789 119.522 1.00 0.00 O ATOM 9324 CB ASP A 572 156.671 111.823 121.998 1.00 0.00 C ATOM 9325 CG ASP A 572 155.170 112.403 121.859 1.00 0.00 C ATOM 9326 OD1 ASP A 572 154.357 111.774 121.228 1.00 0.00 O ATOM 9327 OD2 ASP A 572 154.911 113.454 122.393 1.00 0.00 O ATOM 9328 H ASP A 572 158.887 110.701 121.846 1.00 0.00 H ATOM 9329 HA ASP A 572 156.288 110.077 120.762 1.00 0.00 H ATOM 9330 1HB ASP A 572 156.752 111.344 122.931 1.00 0.00 H ATOM 9331 2HB ASP A 572 157.351 112.654 122.003 1.00 0.00 H ATOM 9332 N SER A 573 157.273 110.837 118.452 1.00 0.00 N ATOM 9333 CA SER A 573 157.475 111.468 117.143 1.00 0.00 C ATOM 9334 C SER A 573 158.575 112.573 117.087 1.00 0.00 C ATOM 9335 O SER A 573 158.288 113.698 116.678 1.00 0.00 O ATOM 9336 CB SER A 573 156.162 112.073 116.669 1.00 0.00 C ATOM 9337 OG SER A 573 155.190 111.083 116.492 1.00 0.00 O ATOM 9338 H SER A 573 157.372 109.849 118.647 1.00 0.00 H ATOM 9339 HA SER A 573 157.800 110.700 116.442 1.00 0.00 H ATOM 9340 1HB SER A 573 155.820 112.785 117.381 1.00 0.00 H ATOM 9341 2HB SER A 573 156.323 112.601 115.731 1.00 0.00 H ATOM 9342 HG SER A 573 155.088 110.655 117.345 1.00 0.00 H ATOM 9343 N PRO A 574 159.834 112.264 117.503 1.00 0.00 N ATOM 9344 CA PRO A 574 160.922 113.230 117.395 1.00 0.00 C ATOM 9345 C PRO A 574 161.275 113.553 115.920 1.00 0.00 C ATOM 9346 O PRO A 574 161.584 114.706 115.615 1.00 0.00 O ATOM 9347 CB PRO A 574 162.076 112.498 118.102 1.00 0.00 C ATOM 9348 CG PRO A 574 161.724 110.997 118.007 1.00 0.00 C ATOM 9349 CD PRO A 574 160.207 110.952 118.075 1.00 0.00 C ATOM 9350 HA PRO A 574 160.642 114.150 117.929 1.00 0.00 H ATOM 9351 1HB PRO A 574 163.031 112.738 117.607 1.00 0.00 H ATOM 9352 2HB PRO A 574 162.158 112.845 119.145 1.00 0.00 H ATOM 9353 1HG PRO A 574 162.088 110.597 117.132 1.00 0.00 H ATOM 9354 2HG PRO A 574 162.194 110.453 118.819 1.00 0.00 H ATOM 9355 1HD PRO A 574 159.835 110.112 117.474 1.00 0.00 H ATOM 9356 2HD PRO A 574 159.891 110.849 119.112 1.00 0.00 H ATOM 9357 N PHE A 575 160.904 112.686 114.977 1.00 0.00 N ATOM 9358 CA PHE A 575 161.267 113.059 113.591 1.00 0.00 C ATOM 9359 C PHE A 575 160.277 113.923 112.814 1.00 0.00 C ATOM 9360 O PHE A 575 159.719 113.530 111.791 1.00 0.00 O ATOM 9361 CB PHE A 575 161.519 111.778 112.774 1.00 0.00 C ATOM 9362 CG PHE A 575 162.743 110.992 113.217 1.00 0.00 C ATOM 9363 CD1 PHE A 575 162.701 110.225 114.314 1.00 0.00 C ATOM 9364 CD2 PHE A 575 163.929 111.054 112.494 1.00 0.00 C ATOM 9365 CE1 PHE A 575 163.824 109.502 114.724 1.00 0.00 C ATOM 9366 CE2 PHE A 575 165.036 110.346 112.888 1.00 0.00 C ATOM 9367 CZ PHE A 575 164.983 109.572 114.000 1.00 0.00 C ATOM 9368 H PHE A 575 160.613 111.742 115.185 1.00 0.00 H ATOM 9369 HA PHE A 575 162.166 113.675 113.642 1.00 0.00 H ATOM 9370 1HB PHE A 575 160.653 111.124 112.847 1.00 0.00 H ATOM 9371 2HB PHE A 575 161.645 112.035 111.732 1.00 0.00 H ATOM 9372 HD1 PHE A 575 161.816 110.173 114.861 1.00 0.00 H ATOM 9373 HD2 PHE A 575 163.970 111.664 111.620 1.00 0.00 H ATOM 9374 HE1 PHE A 575 163.777 108.881 115.619 1.00 0.00 H ATOM 9375 HE2 PHE A 575 165.952 110.406 112.313 1.00 0.00 H ATOM 9376 HZ PHE A 575 165.861 109.010 114.319 1.00 0.00 H ATOM 9377 N GLY A 576 160.064 115.133 113.333 1.00 0.00 N ATOM 9378 CA GLY A 576 159.128 116.167 112.893 1.00 0.00 C ATOM 9379 C GLY A 576 159.703 117.446 112.274 1.00 0.00 C ATOM 9380 O GLY A 576 158.959 118.217 111.668 1.00 0.00 O ATOM 9381 H GLY A 576 160.634 115.228 114.163 1.00 0.00 H ATOM 9382 1HA GLY A 576 158.458 115.734 112.149 1.00 0.00 H ATOM 9383 2HA GLY A 576 158.528 116.477 113.748 1.00 0.00 H ATOM 9384 N TYR A 577 161.004 117.682 112.432 1.00 0.00 N ATOM 9385 CA TYR A 577 161.661 118.915 111.986 1.00 0.00 C ATOM 9386 C TYR A 577 162.732 118.628 110.947 1.00 0.00 C ATOM 9387 O TYR A 577 163.621 119.447 110.714 1.00 0.00 O ATOM 9388 CB TYR A 577 162.273 119.665 113.180 1.00 0.00 C ATOM 9389 CG TYR A 577 161.268 120.011 114.272 1.00 0.00 C ATOM 9390 CD1 TYR A 577 161.385 119.440 115.536 1.00 0.00 C ATOM 9391 CD2 TYR A 577 160.235 120.898 114.008 1.00 0.00 C ATOM 9392 CE1 TYR A 577 160.467 119.757 116.531 1.00 0.00 C ATOM 9393 CE2 TYR A 577 159.323 121.213 115.001 1.00 0.00 C ATOM 9394 CZ TYR A 577 159.444 120.642 116.255 1.00 0.00 C ATOM 9395 OH TYR A 577 158.540 120.952 117.241 1.00 0.00 O ATOM 9396 H TYR A 577 161.558 116.976 112.898 1.00 0.00 H ATOM 9397 HA TYR A 577 160.910 119.565 111.535 1.00 0.00 H ATOM 9398 1HB TYR A 577 163.063 119.056 113.626 1.00 0.00 H ATOM 9399 2HB TYR A 577 162.730 120.591 112.832 1.00 0.00 H ATOM 9400 HD1 TYR A 577 162.189 118.748 115.742 1.00 0.00 H ATOM 9401 HD2 TYR A 577 160.141 121.348 113.018 1.00 0.00 H ATOM 9402 HE1 TYR A 577 160.560 119.308 117.522 1.00 0.00 H ATOM 9403 HE2 TYR A 577 158.515 121.906 114.796 1.00 0.00 H ATOM 9404 HH TYR A 577 158.766 120.475 118.043 1.00 0.00 H ATOM 9405 N LEU A 578 162.666 117.441 110.347 1.00 0.00 N ATOM 9406 CA LEU A 578 163.624 117.069 109.315 1.00 0.00 C ATOM 9407 C LEU A 578 163.106 116.993 107.879 1.00 0.00 C ATOM 9408 O LEU A 578 161.977 116.563 107.645 1.00 0.00 O ATOM 9409 CB LEU A 578 164.229 115.708 109.681 1.00 0.00 C ATOM 9410 CG LEU A 578 165.013 115.657 111.012 1.00 0.00 C ATOM 9411 CD1 LEU A 578 165.330 114.231 111.348 1.00 0.00 C ATOM 9412 CD2 LEU A 578 166.283 116.485 110.884 1.00 0.00 C ATOM 9413 H LEU A 578 161.957 116.780 110.632 1.00 0.00 H ATOM 9414 HA LEU A 578 164.395 117.838 109.287 1.00 0.00 H ATOM 9415 1HB LEU A 578 163.425 114.975 109.742 1.00 0.00 H ATOM 9416 2HB LEU A 578 164.910 115.404 108.883 1.00 0.00 H ATOM 9417 HG LEU A 578 164.394 116.061 111.817 1.00 0.00 H ATOM 9418 1HD1 LEU A 578 165.883 114.193 112.287 1.00 0.00 H ATOM 9419 2HD1 LEU A 578 164.419 113.679 111.448 1.00 0.00 H ATOM 9420 3HD1 LEU A 578 165.935 113.795 110.551 1.00 0.00 H ATOM 9421 1HD2 LEU A 578 166.838 116.449 111.827 1.00 0.00 H ATOM 9422 2HD2 LEU A 578 166.903 116.081 110.083 1.00 0.00 H ATOM 9423 3HD2 LEU A 578 166.022 117.519 110.655 1.00 0.00 H ATOM 9424 N ASP A 579 163.953 117.385 106.935 1.00 0.00 N ATOM 9425 CA ASP A 579 163.632 117.241 105.516 1.00 0.00 C ATOM 9426 C ASP A 579 163.452 115.749 105.297 1.00 0.00 C ATOM 9427 O ASP A 579 164.158 114.963 105.925 1.00 0.00 O ATOM 9428 CB ASP A 579 164.739 117.801 104.617 1.00 0.00 C ATOM 9429 CG ASP A 579 164.835 119.320 104.662 1.00 0.00 C ATOM 9430 OD1 ASP A 579 163.978 119.931 105.247 1.00 0.00 O ATOM 9431 OD2 ASP A 579 165.769 119.853 104.109 1.00 0.00 O ATOM 9432 H ASP A 579 164.845 117.780 107.192 1.00 0.00 H ATOM 9433 HA ASP A 579 162.718 117.796 105.298 1.00 0.00 H ATOM 9434 1HB ASP A 579 165.700 117.384 104.921 1.00 0.00 H ATOM 9435 2HB ASP A 579 164.560 117.495 103.585 1.00 0.00 H ATOM 9436 N VAL A 580 162.553 115.365 104.386 1.00 0.00 N ATOM 9437 CA VAL A 580 162.235 113.960 104.117 1.00 0.00 C ATOM 9438 C VAL A 580 163.413 113.100 103.659 1.00 0.00 C ATOM 9439 O VAL A 580 163.642 112.019 104.204 1.00 0.00 O ATOM 9440 CB VAL A 580 161.127 113.892 103.036 1.00 0.00 C ATOM 9441 CG1 VAL A 580 160.930 112.469 102.571 1.00 0.00 C ATOM 9442 CG2 VAL A 580 159.831 114.463 103.586 1.00 0.00 C ATOM 9443 H VAL A 580 162.075 116.092 103.874 1.00 0.00 H ATOM 9444 HA VAL A 580 161.874 113.525 105.030 1.00 0.00 H ATOM 9445 HB VAL A 580 161.437 114.465 102.181 1.00 0.00 H ATOM 9446 1HG1 VAL A 580 160.147 112.439 101.811 1.00 0.00 H ATOM 9447 2HG1 VAL A 580 161.861 112.093 102.148 1.00 0.00 H ATOM 9448 3HG1 VAL A 580 160.637 111.846 103.418 1.00 0.00 H ATOM 9449 1HG2 VAL A 580 159.057 114.412 102.822 1.00 0.00 H ATOM 9450 2HG2 VAL A 580 159.520 113.886 104.456 1.00 0.00 H ATOM 9451 3HG2 VAL A 580 159.986 115.502 103.878 1.00 0.00 H ATOM 9452 N LEU A 581 164.237 113.656 102.771 1.00 0.00 N ATOM 9453 CA LEU A 581 165.362 112.835 102.284 1.00 0.00 C ATOM 9454 C LEU A 581 166.211 112.434 103.505 1.00 0.00 C ATOM 9455 O LEU A 581 166.445 111.248 103.776 1.00 0.00 O ATOM 9456 CB LEU A 581 166.242 113.599 101.294 1.00 0.00 C ATOM 9457 CG LEU A 581 167.514 112.871 100.847 1.00 0.00 C ATOM 9458 CD1 LEU A 581 167.133 111.598 100.117 1.00 0.00 C ATOM 9459 CD2 LEU A 581 168.331 113.791 99.962 1.00 0.00 C ATOM 9460 H LEU A 581 164.074 114.566 102.367 1.00 0.00 H ATOM 9461 HA LEU A 581 164.968 111.961 101.768 1.00 0.00 H ATOM 9462 1HB LEU A 581 165.653 113.818 100.405 1.00 0.00 H ATOM 9463 2HB LEU A 581 166.539 114.544 101.750 1.00 0.00 H ATOM 9464 HG LEU A 581 168.103 112.589 101.724 1.00 0.00 H ATOM 9465 1HD1 LEU A 581 168.036 111.077 99.798 1.00 0.00 H ATOM 9466 2HD1 LEU A 581 166.560 110.953 100.784 1.00 0.00 H ATOM 9467 3HD1 LEU A 581 166.531 111.845 99.244 1.00 0.00 H ATOM 9468 1HD2 LEU A 581 169.238 113.278 99.642 1.00 0.00 H ATOM 9469 2HD2 LEU A 581 167.743 114.069 99.087 1.00 0.00 H ATOM 9470 3HD2 LEU A 581 168.598 114.689 100.520 1.00 0.00 H ATOM 9471 N THR A 582 166.557 113.456 104.282 1.00 0.00 N ATOM 9472 CA THR A 582 167.405 113.191 105.439 1.00 0.00 C ATOM 9473 C THR A 582 166.697 112.606 106.649 1.00 0.00 C ATOM 9474 O THR A 582 167.401 111.934 107.397 1.00 0.00 O ATOM 9475 CB THR A 582 168.120 114.480 105.863 1.00 0.00 C ATOM 9476 OG1 THR A 582 167.148 115.468 106.233 1.00 0.00 O ATOM 9477 CG2 THR A 582 168.971 115.010 104.722 1.00 0.00 C ATOM 9478 H THR A 582 166.316 114.408 104.049 1.00 0.00 H ATOM 9479 HA THR A 582 168.136 112.438 105.152 1.00 0.00 H ATOM 9480 HB THR A 582 168.758 114.276 106.723 1.00 0.00 H ATOM 9481 HG1 THR A 582 166.571 115.110 106.912 1.00 0.00 H ATOM 9482 1HG2 THR A 582 169.472 115.925 105.037 1.00 0.00 H ATOM 9483 2HG2 THR A 582 169.716 114.264 104.447 1.00 0.00 H ATOM 9484 3HG2 THR A 582 168.335 115.223 103.862 1.00 0.00 H ATOM 9485 N GLU A 583 165.374 112.664 106.728 1.00 0.00 N ATOM 9486 CA GLU A 583 164.604 112.122 107.845 1.00 0.00 C ATOM 9487 C GLU A 583 164.862 110.621 107.888 1.00 0.00 C ATOM 9488 O GLU A 583 165.223 110.100 108.937 1.00 0.00 O ATOM 9489 CB GLU A 583 163.120 112.407 107.693 1.00 0.00 C ATOM 9490 CG GLU A 583 162.266 111.829 108.768 1.00 0.00 C ATOM 9491 CD GLU A 583 160.804 112.105 108.564 1.00 0.00 C ATOM 9492 OE1 GLU A 583 160.477 112.841 107.666 1.00 0.00 O ATOM 9493 OE2 GLU A 583 160.013 111.580 109.306 1.00 0.00 O ATOM 9494 H GLU A 583 164.937 113.412 106.216 1.00 0.00 H ATOM 9495 HA GLU A 583 164.927 112.608 108.766 1.00 0.00 H ATOM 9496 1HB GLU A 583 162.956 113.483 107.681 1.00 0.00 H ATOM 9497 2HB GLU A 583 162.776 112.020 106.757 1.00 0.00 H ATOM 9498 1HG GLU A 583 162.421 110.749 108.799 1.00 0.00 H ATOM 9499 2HG GLU A 583 162.576 112.235 109.715 1.00 0.00 H ATOM 9500 N GLU A 584 164.610 109.975 106.732 1.00 0.00 N ATOM 9501 CA GLU A 584 164.721 108.536 106.455 1.00 0.00 C ATOM 9502 C GLU A 584 166.190 108.122 106.469 1.00 0.00 C ATOM 9503 O GLU A 584 166.567 107.165 107.138 1.00 0.00 O ATOM 9504 CB GLU A 584 164.090 108.198 105.105 1.00 0.00 C ATOM 9505 CG GLU A 584 162.578 108.265 105.086 1.00 0.00 C ATOM 9506 CD GLU A 584 161.984 107.746 103.798 1.00 0.00 C ATOM 9507 OE1 GLU A 584 162.718 107.572 102.855 1.00 0.00 O ATOM 9508 OE2 GLU A 584 160.797 107.526 103.760 1.00 0.00 O ATOM 9509 H GLU A 584 164.467 110.580 105.931 1.00 0.00 H ATOM 9510 HA GLU A 584 164.189 107.987 107.230 1.00 0.00 H ATOM 9511 1HB GLU A 584 164.466 108.888 104.345 1.00 0.00 H ATOM 9512 2HB GLU A 584 164.385 107.192 104.808 1.00 0.00 H ATOM 9513 1HG GLU A 584 162.189 107.678 105.912 1.00 0.00 H ATOM 9514 2HG GLU A 584 162.268 109.302 105.233 1.00 0.00 H ATOM 9515 N GLN A 585 167.055 109.048 106.026 1.00 0.00 N ATOM 9516 CA GLN A 585 168.449 108.543 106.025 1.00 0.00 C ATOM 9517 C GLN A 585 168.923 108.342 107.471 1.00 0.00 C ATOM 9518 O GLN A 585 169.472 107.283 107.792 1.00 0.00 O ATOM 9519 CB GLN A 585 169.388 109.507 105.293 1.00 0.00 C ATOM 9520 CG GLN A 585 169.192 109.545 103.796 1.00 0.00 C ATOM 9521 CD GLN A 585 169.973 110.670 103.137 1.00 0.00 C ATOM 9522 OE1 GLN A 585 170.302 111.673 103.776 1.00 0.00 O ATOM 9523 NE2 GLN A 585 170.274 110.508 101.855 1.00 0.00 N ATOM 9524 H GLN A 585 166.828 109.847 105.440 1.00 0.00 H ATOM 9525 HA GLN A 585 168.472 107.581 105.513 1.00 0.00 H ATOM 9526 1HB GLN A 585 169.243 110.516 105.677 1.00 0.00 H ATOM 9527 2HB GLN A 585 170.422 109.229 105.490 1.00 0.00 H ATOM 9528 1HG GLN A 585 169.530 108.601 103.372 1.00 0.00 H ATOM 9529 2HG GLN A 585 168.133 109.693 103.582 1.00 0.00 H ATOM 9530 1HE2 GLN A 585 170.787 111.216 101.367 1.00 0.00 H ATOM 9531 2HE2 GLN A 585 169.987 109.679 101.374 1.00 0.00 H ATOM 9532 N ILE A 586 168.561 109.288 108.319 1.00 0.00 N ATOM 9533 CA ILE A 586 168.895 109.364 109.728 1.00 0.00 C ATOM 9534 C ILE A 586 168.177 108.283 110.539 1.00 0.00 C ATOM 9535 O ILE A 586 168.817 107.570 111.311 1.00 0.00 O ATOM 9536 CB ILE A 586 168.544 110.753 110.286 1.00 0.00 C ATOM 9537 CG1 ILE A 586 169.440 111.855 109.613 1.00 0.00 C ATOM 9538 CG2 ILE A 586 168.713 110.775 111.814 1.00 0.00 C ATOM 9539 CD1 ILE A 586 168.963 113.279 109.878 1.00 0.00 C ATOM 9540 H ILE A 586 168.088 110.070 107.895 1.00 0.00 H ATOM 9541 HA ILE A 586 169.970 109.219 109.833 1.00 0.00 H ATOM 9542 HB ILE A 586 167.513 110.992 110.041 1.00 0.00 H ATOM 9543 1HG1 ILE A 586 170.475 111.760 109.982 1.00 0.00 H ATOM 9544 2HG1 ILE A 586 169.460 111.696 108.532 1.00 0.00 H ATOM 9545 1HG2 ILE A 586 168.461 111.764 112.194 1.00 0.00 H ATOM 9546 2HG2 ILE A 586 168.054 110.037 112.263 1.00 0.00 H ATOM 9547 3HG2 ILE A 586 169.747 110.540 112.070 1.00 0.00 H ATOM 9548 1HD1 ILE A 586 169.630 113.985 109.381 1.00 0.00 H ATOM 9549 2HD1 ILE A 586 167.948 113.402 109.488 1.00 0.00 H ATOM 9550 3HD1 ILE A 586 168.967 113.471 110.950 1.00 0.00 H ATOM 9551 N PHE A 587 166.864 108.201 110.275 1.00 0.00 N ATOM 9552 CA PHE A 587 165.889 107.312 110.901 1.00 0.00 C ATOM 9553 C PHE A 587 166.226 105.846 110.653 1.00 0.00 C ATOM 9554 O PHE A 587 166.404 105.130 111.612 1.00 0.00 O ATOM 9555 CB PHE A 587 164.490 107.607 110.383 1.00 0.00 C ATOM 9556 CG PHE A 587 163.466 106.708 110.920 1.00 0.00 C ATOM 9557 CD1 PHE A 587 162.976 106.889 112.188 1.00 0.00 C ATOM 9558 CD2 PHE A 587 162.984 105.676 110.168 1.00 0.00 C ATOM 9559 CE1 PHE A 587 162.025 106.059 112.693 1.00 0.00 C ATOM 9560 CE2 PHE A 587 162.028 104.839 110.671 1.00 0.00 C ATOM 9561 CZ PHE A 587 161.548 105.033 111.938 1.00 0.00 C ATOM 9562 H PHE A 587 166.454 108.921 109.704 1.00 0.00 H ATOM 9563 HA PHE A 587 165.892 107.497 111.973 1.00 0.00 H ATOM 9564 1HB PHE A 587 164.218 108.625 110.636 1.00 0.00 H ATOM 9565 2HB PHE A 587 164.481 107.526 109.303 1.00 0.00 H ATOM 9566 HD1 PHE A 587 163.346 107.689 112.778 1.00 0.00 H ATOM 9567 HD2 PHE A 587 163.366 105.523 109.162 1.00 0.00 H ATOM 9568 HE1 PHE A 587 161.647 106.217 113.701 1.00 0.00 H ATOM 9569 HE2 PHE A 587 161.651 104.025 110.069 1.00 0.00 H ATOM 9570 HZ PHE A 587 160.792 104.370 112.339 1.00 0.00 H ATOM 9571 N GLU A 588 166.294 105.431 109.399 1.00 0.00 N ATOM 9572 CA GLU A 588 166.606 104.006 109.250 1.00 0.00 C ATOM 9573 C GLU A 588 167.999 103.657 109.730 1.00 0.00 C ATOM 9574 O GLU A 588 168.135 102.635 110.408 1.00 0.00 O ATOM 9575 CB GLU A 588 166.462 103.578 107.793 1.00 0.00 C ATOM 9576 CG GLU A 588 165.035 103.570 107.280 1.00 0.00 C ATOM 9577 CD GLU A 588 164.930 103.114 105.858 1.00 0.00 C ATOM 9578 OE1 GLU A 588 165.948 102.924 105.238 1.00 0.00 O ATOM 9579 OE2 GLU A 588 163.830 102.954 105.387 1.00 0.00 O ATOM 9580 H GLU A 588 166.275 106.054 108.603 1.00 0.00 H ATOM 9581 HA GLU A 588 165.909 103.440 109.869 1.00 0.00 H ATOM 9582 1HB GLU A 588 167.043 104.249 107.158 1.00 0.00 H ATOM 9583 2HB GLU A 588 166.868 102.574 107.667 1.00 0.00 H ATOM 9584 1HG GLU A 588 164.437 102.908 107.908 1.00 0.00 H ATOM 9585 2HG GLU A 588 164.624 104.576 107.365 1.00 0.00 H ATOM 9586 N SER A 589 168.954 104.547 109.553 1.00 0.00 N ATOM 9587 CA SER A 589 170.287 104.199 110.001 1.00 0.00 C ATOM 9588 C SER A 589 170.353 104.106 111.521 1.00 0.00 C ATOM 9589 O SER A 589 170.866 103.096 112.010 1.00 0.00 O ATOM 9590 CB SER A 589 171.293 105.222 109.506 1.00 0.00 C ATOM 9591 OG SER A 589 171.374 105.214 108.106 1.00 0.00 O ATOM 9592 H SER A 589 168.864 105.369 108.967 1.00 0.00 H ATOM 9593 HA SER A 589 170.542 103.219 109.595 1.00 0.00 H ATOM 9594 1HB SER A 589 171.000 106.215 109.851 1.00 0.00 H ATOM 9595 2HB SER A 589 172.273 105.004 109.932 1.00 0.00 H ATOM 9596 HG SER A 589 170.524 105.530 107.790 1.00 0.00 H ATOM 9597 N CYS A 590 169.770 105.068 112.233 1.00 0.00 N ATOM 9598 CA CYS A 590 169.844 105.085 113.687 1.00 0.00 C ATOM 9599 C CYS A 590 168.901 104.014 114.283 1.00 0.00 C ATOM 9600 O CYS A 590 169.183 103.446 115.331 1.00 0.00 O ATOM 9601 CB CYS A 590 169.466 106.467 114.230 1.00 0.00 C ATOM 9602 SG CYS A 590 167.716 106.858 114.094 1.00 0.00 S ATOM 9603 H CYS A 590 169.360 105.851 111.742 1.00 0.00 H ATOM 9604 HA CYS A 590 170.870 104.883 113.989 1.00 0.00 H ATOM 9605 1HB CYS A 590 169.738 106.533 115.253 1.00 0.00 H ATOM 9606 2HB CYS A 590 170.025 107.235 113.693 1.00 0.00 H ATOM 9607 HG CYS A 590 167.658 106.774 112.763 1.00 0.00 H ATOM 9608 N VAL A 591 167.846 103.623 113.547 1.00 0.00 N ATOM 9609 CA VAL A 591 167.195 102.504 114.278 1.00 0.00 C ATOM 9610 C VAL A 591 168.097 101.251 114.226 1.00 0.00 C ATOM 9611 O VAL A 591 168.580 100.708 115.219 1.00 0.00 O ATOM 9612 CB VAL A 591 165.814 102.169 113.667 1.00 0.00 C ATOM 9613 CG1 VAL A 591 165.231 100.900 114.318 1.00 0.00 C ATOM 9614 CG2 VAL A 591 164.860 103.360 113.843 1.00 0.00 C ATOM 9615 H VAL A 591 167.377 104.054 112.767 1.00 0.00 H ATOM 9616 HA VAL A 591 167.055 102.800 115.319 1.00 0.00 H ATOM 9617 HB VAL A 591 165.938 101.956 112.603 1.00 0.00 H ATOM 9618 1HG1 VAL A 591 164.262 100.679 113.879 1.00 0.00 H ATOM 9619 2HG1 VAL A 591 165.906 100.061 114.150 1.00 0.00 H ATOM 9620 3HG1 VAL A 591 165.113 101.063 115.391 1.00 0.00 H ATOM 9621 1HG2 VAL A 591 163.892 103.118 113.411 1.00 0.00 H ATOM 9622 2HG2 VAL A 591 164.740 103.577 114.905 1.00 0.00 H ATOM 9623 3HG2 VAL A 591 165.251 104.189 113.367 1.00 0.00 H ATOM 9624 N CYS A 592 168.676 101.066 113.031 1.00 0.00 N ATOM 9625 CA CYS A 592 169.497 99.853 112.971 1.00 0.00 C ATOM 9626 C CYS A 592 170.764 99.879 113.829 1.00 0.00 C ATOM 9627 O CYS A 592 171.108 98.879 114.459 1.00 0.00 O ATOM 9628 CB CYS A 592 169.877 99.601 111.517 1.00 0.00 C ATOM 9629 SG CYS A 592 168.474 99.181 110.462 1.00 0.00 S ATOM 9630 H CYS A 592 168.447 101.596 112.199 1.00 0.00 H ATOM 9631 HA CYS A 592 168.899 99.023 113.347 1.00 0.00 H ATOM 9632 1HB CYS A 592 170.358 100.493 111.108 1.00 0.00 H ATOM 9633 2HB CYS A 592 170.598 98.786 111.467 1.00 0.00 H ATOM 9634 HG CYS A 592 167.840 100.340 110.607 1.00 0.00 H ATOM 9635 N LYS A 593 171.392 101.041 113.941 1.00 0.00 N ATOM 9636 CA LYS A 593 172.655 101.184 114.662 1.00 0.00 C ATOM 9637 C LYS A 593 172.472 101.214 116.172 1.00 0.00 C ATOM 9638 O LYS A 593 173.331 100.748 116.921 1.00 0.00 O ATOM 9639 CB LYS A 593 173.384 102.452 114.215 1.00 0.00 C ATOM 9640 CG LYS A 593 173.953 102.392 112.804 1.00 0.00 C ATOM 9641 CD LYS A 593 174.637 103.704 112.431 1.00 0.00 C ATOM 9642 CE LYS A 593 175.210 103.650 111.024 1.00 0.00 C ATOM 9643 NZ LYS A 593 175.874 104.933 110.644 1.00 0.00 N ATOM 9644 H LYS A 593 171.069 101.804 113.358 1.00 0.00 H ATOM 9645 HA LYS A 593 173.279 100.319 114.436 1.00 0.00 H ATOM 9646 1HB LYS A 593 172.702 103.301 114.263 1.00 0.00 H ATOM 9647 2HB LYS A 593 174.210 102.656 114.898 1.00 0.00 H ATOM 9648 1HG LYS A 593 174.679 101.582 112.739 1.00 0.00 H ATOM 9649 2HG LYS A 593 173.153 102.195 112.098 1.00 0.00 H ATOM 9650 1HD LYS A 593 173.913 104.521 112.490 1.00 0.00 H ATOM 9651 2HD LYS A 593 175.445 103.907 113.134 1.00 0.00 H ATOM 9652 1HE LYS A 593 175.939 102.844 110.963 1.00 0.00 H ATOM 9653 2HE LYS A 593 174.407 103.444 110.315 1.00 0.00 H ATOM 9654 1HZ LYS A 593 176.240 104.859 109.705 1.00 0.00 H ATOM 9655 2HZ LYS A 593 175.201 105.686 110.683 1.00 0.00 H ATOM 9656 3HZ LYS A 593 176.630 105.126 111.285 1.00 0.00 H ATOM 9657 N LEU A 594 171.401 101.846 116.597 1.00 0.00 N ATOM 9658 CA LEU A 594 171.163 102.094 118.006 1.00 0.00 C ATOM 9659 C LEU A 594 170.384 100.961 118.679 1.00 0.00 C ATOM 9660 O LEU A 594 170.796 100.471 119.730 1.00 0.00 O ATOM 9661 CB LEU A 594 170.399 103.417 118.185 1.00 0.00 C ATOM 9662 CG LEU A 594 171.092 104.656 117.651 1.00 0.00 C ATOM 9663 CD1 LEU A 594 170.147 105.857 117.765 1.00 0.00 C ATOM 9664 CD2 LEU A 594 172.368 104.892 118.424 1.00 0.00 C ATOM 9665 H LEU A 594 170.659 102.095 115.969 1.00 0.00 H ATOM 9666 HA LEU A 594 172.127 102.184 118.507 1.00 0.00 H ATOM 9667 1HB LEU A 594 169.440 103.334 117.682 1.00 0.00 H ATOM 9668 2HB LEU A 594 170.216 103.571 119.246 1.00 0.00 H ATOM 9669 HG LEU A 594 171.328 104.516 116.596 1.00 0.00 H ATOM 9670 1HD1 LEU A 594 170.642 106.749 117.382 1.00 0.00 H ATOM 9671 2HD1 LEU A 594 169.243 105.667 117.182 1.00 0.00 H ATOM 9672 3HD1 LEU A 594 169.879 106.012 118.810 1.00 0.00 H ATOM 9673 1HD2 LEU A 594 172.867 105.783 118.040 1.00 0.00 H ATOM 9674 2HD2 LEU A 594 172.134 105.033 119.473 1.00 0.00 H ATOM 9675 3HD2 LEU A 594 173.025 104.029 118.312 1.00 0.00 H ATOM 9676 N MET A 595 169.339 100.453 118.017 1.00 0.00 N ATOM 9677 CA MET A 595 168.503 99.517 118.774 1.00 0.00 C ATOM 9678 C MET A 595 168.889 98.029 118.801 1.00 0.00 C ATOM 9679 O MET A 595 168.180 97.149 118.311 1.00 0.00 O ATOM 9680 CB MET A 595 167.068 99.632 118.251 1.00 0.00 C ATOM 9681 CG MET A 595 166.087 98.831 118.987 1.00 0.00 C ATOM 9682 SD MET A 595 164.411 98.988 118.312 1.00 0.00 S ATOM 9683 CE MET A 595 164.569 98.050 116.787 1.00 0.00 C ATOM 9684 H MET A 595 169.140 100.617 117.039 1.00 0.00 H ATOM 9685 HA MET A 595 168.555 99.806 119.822 1.00 0.00 H ATOM 9686 1HB MET A 595 166.748 100.672 118.292 1.00 0.00 H ATOM 9687 2HB MET A 595 167.036 99.320 117.206 1.00 0.00 H ATOM 9688 1HG MET A 595 166.376 97.782 118.954 1.00 0.00 H ATOM 9689 2HG MET A 595 166.072 99.138 119.996 1.00 0.00 H ATOM 9690 1HE MET A 595 163.620 98.054 116.260 1.00 0.00 H ATOM 9691 2HE MET A 595 165.337 98.503 116.158 1.00 0.00 H ATOM 9692 3HE MET A 595 164.849 97.023 117.020 1.00 0.00 H ATOM 9693 N ALA A 596 170.030 97.796 119.465 1.00 0.00 N ATOM 9694 CA ALA A 596 170.787 96.534 119.527 1.00 0.00 C ATOM 9695 C ALA A 596 169.934 95.475 120.253 1.00 0.00 C ATOM 9696 O ALA A 596 169.751 94.354 119.778 1.00 0.00 O ATOM 9697 CB ALA A 596 172.116 96.742 120.232 1.00 0.00 C ATOM 9698 H ALA A 596 170.412 98.666 119.812 1.00 0.00 H ATOM 9699 HA ALA A 596 170.984 96.193 118.511 1.00 0.00 H ATOM 9700 1HB ALA A 596 172.650 95.794 120.287 1.00 0.00 H ATOM 9701 2HB ALA A 596 172.714 97.464 119.674 1.00 0.00 H ATOM 9702 3HB ALA A 596 171.938 97.117 121.239 1.00 0.00 H ATOM 9703 N SER A 597 169.434 95.878 121.419 1.00 0.00 N ATOM 9704 CA SER A 597 168.639 95.031 122.323 1.00 0.00 C ATOM 9705 C SER A 597 167.793 95.927 123.205 1.00 0.00 C ATOM 9706 O SER A 597 167.285 95.512 124.248 1.00 0.00 O ATOM 9707 CB SER A 597 169.537 94.151 123.172 1.00 0.00 C ATOM 9708 OG SER A 597 170.366 94.925 123.996 1.00 0.00 O ATOM 9709 H SER A 597 169.616 96.830 121.704 1.00 0.00 H ATOM 9710 HA SER A 597 167.998 94.383 121.724 1.00 0.00 H ATOM 9711 1HB SER A 597 168.923 93.491 123.786 1.00 0.00 H ATOM 9712 2HB SER A 597 170.144 93.525 122.528 1.00 0.00 H ATOM 9713 HG SER A 597 170.896 95.467 123.405 1.00 0.00 H ATOM 9714 N LYS A 598 167.662 97.160 122.784 1.00 0.00 N ATOM 9715 CA LYS A 598 166.919 98.199 123.466 1.00 0.00 C ATOM 9716 C LYS A 598 165.415 98.142 123.195 1.00 0.00 C ATOM 9717 O LYS A 598 164.967 97.968 122.060 1.00 0.00 O ATOM 9718 CB LYS A 598 167.432 99.587 123.087 1.00 0.00 C ATOM 9719 CG LYS A 598 168.848 99.860 123.491 1.00 0.00 C ATOM 9720 CD LYS A 598 169.270 101.251 123.076 1.00 0.00 C ATOM 9721 CE LYS A 598 170.709 101.519 123.425 1.00 0.00 C ATOM 9722 NZ LYS A 598 170.943 101.456 124.933 1.00 0.00 N ATOM 9723 H LYS A 598 168.127 97.399 121.920 1.00 0.00 H ATOM 9724 HA LYS A 598 167.046 98.062 124.540 1.00 0.00 H ATOM 9725 1HB LYS A 598 167.364 99.717 122.024 1.00 0.00 H ATOM 9726 2HB LYS A 598 166.803 100.345 123.550 1.00 0.00 H ATOM 9727 1HG LYS A 598 168.942 99.764 124.572 1.00 0.00 H ATOM 9728 2HG LYS A 598 169.507 99.128 123.018 1.00 0.00 H ATOM 9729 1HD LYS A 598 169.139 101.364 121.997 1.00 0.00 H ATOM 9730 2HD LYS A 598 168.647 101.982 123.576 1.00 0.00 H ATOM 9731 1HE LYS A 598 171.343 100.780 122.936 1.00 0.00 H ATOM 9732 2HE LYS A 598 170.991 102.508 123.063 1.00 0.00 H ATOM 9733 1HZ LYS A 598 171.916 101.640 125.131 1.00 0.00 H ATOM 9734 2HZ LYS A 598 170.359 102.162 125.402 1.00 0.00 H ATOM 9735 3HZ LYS A 598 170.699 100.538 125.274 1.00 0.00 H ATOM 9736 N THR A 599 164.639 98.280 124.251 1.00 0.00 N ATOM 9737 CA THR A 599 163.184 98.332 124.245 1.00 0.00 C ATOM 9738 C THR A 599 162.770 99.741 123.933 1.00 0.00 C ATOM 9739 O THR A 599 162.991 100.635 124.750 1.00 0.00 O ATOM 9740 CB THR A 599 162.577 97.894 125.581 1.00 0.00 C ATOM 9741 OG1 THR A 599 163.061 96.591 125.927 1.00 0.00 O ATOM 9742 CG2 THR A 599 161.062 97.858 125.489 1.00 0.00 C ATOM 9743 H THR A 599 165.119 98.339 125.138 1.00 0.00 H ATOM 9744 HA THR A 599 162.811 97.659 123.471 1.00 0.00 H ATOM 9745 HB THR A 599 162.856 98.555 126.318 1.00 0.00 H ATOM 9746 HG1 THR A 599 162.692 96.327 126.774 1.00 0.00 H ATOM 9747 1HG2 THR A 599 160.648 97.547 126.445 1.00 0.00 H ATOM 9748 2HG2 THR A 599 160.688 98.853 125.239 1.00 0.00 H ATOM 9749 3HG2 THR A 599 160.762 97.155 124.718 1.00 0.00 H ATOM 9750 N ARG A 600 162.118 99.907 122.782 1.00 0.00 N ATOM 9751 CA ARG A 600 161.694 101.130 122.155 1.00 0.00 C ATOM 9752 C ARG A 600 160.228 101.152 121.769 1.00 0.00 C ATOM 9753 O ARG A 600 159.766 100.194 121.154 1.00 0.00 O ATOM 9754 CB ARG A 600 162.539 101.382 120.909 1.00 0.00 C ATOM 9755 CG ARG A 600 162.135 102.571 120.110 1.00 0.00 C ATOM 9756 CD ARG A 600 163.111 102.867 119.042 1.00 0.00 C ATOM 9757 NE ARG A 600 164.362 103.358 119.578 1.00 0.00 N ATOM 9758 CZ ARG A 600 165.447 103.613 118.852 1.00 0.00 C ATOM 9759 NH1 ARG A 600 165.428 103.421 117.552 1.00 0.00 N ATOM 9760 NH2 ARG A 600 166.533 104.056 119.433 1.00 0.00 N ATOM 9761 H ARG A 600 161.960 99.047 122.275 1.00 0.00 H ATOM 9762 HA ARG A 600 161.850 101.939 122.859 1.00 0.00 H ATOM 9763 1HB ARG A 600 163.582 101.517 121.198 1.00 0.00 H ATOM 9764 2HB ARG A 600 162.491 100.514 120.256 1.00 0.00 H ATOM 9765 1HG ARG A 600 161.165 102.385 119.646 1.00 0.00 H ATOM 9766 2HG ARG A 600 162.065 103.443 120.763 1.00 0.00 H ATOM 9767 1HD ARG A 600 163.315 101.959 118.473 1.00 0.00 H ATOM 9768 2HD ARG A 600 162.708 103.617 118.385 1.00 0.00 H ATOM 9769 HE ARG A 600 164.415 103.519 120.575 1.00 0.00 H ATOM 9770 1HH1 ARG A 600 164.590 103.078 117.104 1.00 0.00 H ATOM 9771 2HH1 ARG A 600 166.253 103.614 116.999 1.00 0.00 H ATOM 9772 1HH2 ARG A 600 166.546 104.205 120.434 1.00 0.00 H ATOM 9773 2HH2 ARG A 600 167.352 104.249 118.887 1.00 0.00 H ATOM 9774 N ILE A 601 159.571 102.268 122.060 1.00 0.00 N ATOM 9775 CA ILE A 601 158.216 102.639 121.705 1.00 0.00 C ATOM 9776 C ILE A 601 158.247 103.871 120.828 1.00 0.00 C ATOM 9777 O ILE A 601 158.575 104.989 121.207 1.00 0.00 O ATOM 9778 CB ILE A 601 157.355 102.911 122.960 1.00 0.00 C ATOM 9779 CG1 ILE A 601 157.349 101.703 123.869 1.00 0.00 C ATOM 9780 CG2 ILE A 601 155.926 103.289 122.555 1.00 0.00 C ATOM 9781 CD1 ILE A 601 156.760 101.964 125.212 1.00 0.00 C ATOM 9782 H ILE A 601 160.081 102.866 122.695 1.00 0.00 H ATOM 9783 HA ILE A 601 157.763 101.820 121.148 1.00 0.00 H ATOM 9784 HB ILE A 601 157.790 103.729 123.527 1.00 0.00 H ATOM 9785 1HG1 ILE A 601 156.795 100.910 123.407 1.00 0.00 H ATOM 9786 2HG1 ILE A 601 158.372 101.348 124.009 1.00 0.00 H ATOM 9787 1HG2 ILE A 601 155.335 103.476 123.446 1.00 0.00 H ATOM 9788 2HG2 ILE A 601 155.949 104.188 121.938 1.00 0.00 H ATOM 9789 3HG2 ILE A 601 155.480 102.471 121.989 1.00 0.00 H ATOM 9790 1HD1 ILE A 601 156.790 101.068 125.796 1.00 0.00 H ATOM 9791 2HD1 ILE A 601 157.330 102.743 125.713 1.00 0.00 H ATOM 9792 3HD1 ILE A 601 155.728 102.287 125.099 1.00 0.00 H ATOM 9793 N LEU A 602 157.925 103.630 119.554 1.00 0.00 N ATOM 9794 CA LEU A 602 158.074 104.752 118.641 1.00 0.00 C ATOM 9795 C LEU A 602 156.723 105.150 118.100 1.00 0.00 C ATOM 9796 O LEU A 602 156.078 104.257 117.549 1.00 0.00 O ATOM 9797 CB LEU A 602 159.001 104.408 117.484 1.00 0.00 C ATOM 9798 CG LEU A 602 159.020 105.405 116.344 1.00 0.00 C ATOM 9799 CD1 LEU A 602 159.679 106.708 116.812 1.00 0.00 C ATOM 9800 CD2 LEU A 602 159.763 104.813 115.170 1.00 0.00 C ATOM 9801 H LEU A 602 157.525 102.761 119.225 1.00 0.00 H ATOM 9802 HA LEU A 602 158.541 105.579 119.164 1.00 0.00 H ATOM 9803 1HB LEU A 602 160.018 104.322 117.868 1.00 0.00 H ATOM 9804 2HB LEU A 602 158.707 103.446 117.080 1.00 0.00 H ATOM 9805 HG LEU A 602 158.008 105.635 116.048 1.00 0.00 H ATOM 9806 1HD1 LEU A 602 159.692 107.426 115.991 1.00 0.00 H ATOM 9807 2HD1 LEU A 602 159.110 107.124 117.648 1.00 0.00 H ATOM 9808 3HD1 LEU A 602 160.698 106.505 117.132 1.00 0.00 H ATOM 9809 1HD2 LEU A 602 159.775 105.526 114.354 1.00 0.00 H ATOM 9810 2HD2 LEU A 602 160.787 104.582 115.466 1.00 0.00 H ATOM 9811 3HD2 LEU A 602 159.265 103.901 114.848 1.00 0.00 H ATOM 9812 N VAL A 603 156.379 106.417 118.162 1.00 0.00 N ATOM 9813 CA VAL A 603 155.191 107.015 117.572 1.00 0.00 C ATOM 9814 C VAL A 603 155.656 107.541 116.226 1.00 0.00 C ATOM 9815 O VAL A 603 156.612 108.310 116.123 1.00 0.00 O ATOM 9816 CB VAL A 603 154.632 108.142 118.453 1.00 0.00 C ATOM 9817 CG1 VAL A 603 153.422 108.744 117.820 1.00 0.00 C ATOM 9818 CG2 VAL A 603 154.310 107.603 119.833 1.00 0.00 C ATOM 9819 H VAL A 603 156.948 107.003 118.762 1.00 0.00 H ATOM 9820 HA VAL A 603 154.413 106.266 117.495 1.00 0.00 H ATOM 9821 HB VAL A 603 155.375 108.929 118.536 1.00 0.00 H ATOM 9822 1HG1 VAL A 603 153.037 109.542 118.457 1.00 0.00 H ATOM 9823 2HG1 VAL A 603 153.687 109.153 116.846 1.00 0.00 H ATOM 9824 3HG1 VAL A 603 152.661 107.979 117.697 1.00 0.00 H ATOM 9825 1HG2 VAL A 603 153.914 108.407 120.456 1.00 0.00 H ATOM 9826 2HG2 VAL A 603 153.575 106.817 119.752 1.00 0.00 H ATOM 9827 3HG2 VAL A 603 155.216 107.204 120.289 1.00 0.00 H ATOM 9828 N THR A 604 155.111 106.917 115.182 1.00 0.00 N ATOM 9829 CA THR A 604 155.420 107.131 113.776 1.00 0.00 C ATOM 9830 C THR A 604 154.242 107.079 112.822 1.00 0.00 C ATOM 9831 O THR A 604 153.086 106.942 113.199 1.00 0.00 O ATOM 9832 CB THR A 604 156.477 106.094 113.303 1.00 0.00 C ATOM 9833 OG1 THR A 604 156.955 106.458 111.994 1.00 0.00 O ATOM 9834 CG2 THR A 604 155.865 104.686 113.246 1.00 0.00 C ATOM 9835 H THR A 604 154.300 106.354 115.397 1.00 0.00 H ATOM 9836 HA THR A 604 155.838 108.134 113.674 1.00 0.00 H ATOM 9837 HB THR A 604 157.306 106.092 113.985 1.00 0.00 H ATOM 9838 HG1 THR A 604 157.652 105.852 111.730 1.00 0.00 H ATOM 9839 1HG2 THR A 604 156.621 103.973 112.914 1.00 0.00 H ATOM 9840 2HG2 THR A 604 155.510 104.403 114.242 1.00 0.00 H ATOM 9841 3HG2 THR A 604 155.031 104.680 112.550 1.00 0.00 H ATOM 9842 N SER A 605 154.606 107.117 111.548 1.00 0.00 N ATOM 9843 CA SER A 605 153.687 107.005 110.438 1.00 0.00 C ATOM 9844 C SER A 605 154.224 106.290 109.201 1.00 0.00 C ATOM 9845 O SER A 605 153.528 106.154 108.194 1.00 0.00 O ATOM 9846 CB SER A 605 153.226 108.397 110.056 1.00 0.00 C ATOM 9847 OG SER A 605 154.303 109.180 109.617 1.00 0.00 O ATOM 9848 H SER A 605 155.586 107.186 111.342 1.00 0.00 H ATOM 9849 HA SER A 605 152.849 106.389 110.767 1.00 0.00 H ATOM 9850 1HB SER A 605 152.478 108.329 109.268 1.00 0.00 H ATOM 9851 2HB SER A 605 152.755 108.873 110.915 1.00 0.00 H ATOM 9852 HG SER A 605 154.666 108.725 108.852 1.00 0.00 H ATOM 9853 N LYS A 606 155.483 105.824 109.304 1.00 0.00 N ATOM 9854 CA LYS A 606 156.227 105.217 108.192 1.00 0.00 C ATOM 9855 C LYS A 606 155.951 103.711 108.054 1.00 0.00 C ATOM 9856 O LYS A 606 156.164 102.926 108.979 1.00 0.00 O ATOM 9857 CB LYS A 606 157.733 105.458 108.380 1.00 0.00 C ATOM 9858 CG LYS A 606 158.594 104.911 107.288 1.00 0.00 C ATOM 9859 CD LYS A 606 160.049 105.421 107.420 1.00 0.00 C ATOM 9860 CE LYS A 606 160.955 104.743 106.449 1.00 0.00 C ATOM 9861 NZ LYS A 606 160.523 104.963 105.039 1.00 0.00 N ATOM 9862 H LYS A 606 155.927 105.898 110.219 1.00 0.00 H ATOM 9863 HA LYS A 606 155.907 105.691 107.265 1.00 0.00 H ATOM 9864 1HB LYS A 606 157.924 106.530 108.448 1.00 0.00 H ATOM 9865 2HB LYS A 606 158.060 105.006 109.318 1.00 0.00 H ATOM 9866 1HG LYS A 606 158.592 103.823 107.333 1.00 0.00 H ATOM 9867 2HG LYS A 606 158.194 105.218 106.321 1.00 0.00 H ATOM 9868 1HD LYS A 606 160.077 106.496 107.238 1.00 0.00 H ATOM 9869 2HD LYS A 606 160.409 105.232 108.425 1.00 0.00 H ATOM 9870 1HE LYS A 606 161.969 105.125 106.572 1.00 0.00 H ATOM 9871 2HE LYS A 606 160.965 103.700 106.645 1.00 0.00 H ATOM 9872 1HZ LYS A 606 161.160 104.489 104.414 1.00 0.00 H ATOM 9873 2HZ LYS A 606 159.591 104.596 104.910 1.00 0.00 H ATOM 9874 3HZ LYS A 606 160.527 105.952 104.836 1.00 0.00 H ATOM 9875 N MET A 607 155.505 103.355 106.844 1.00 0.00 N ATOM 9876 CA MET A 607 155.124 101.994 106.466 1.00 0.00 C ATOM 9877 C MET A 607 156.265 100.975 106.521 1.00 0.00 C ATOM 9878 O MET A 607 156.011 99.894 107.048 1.00 0.00 O ATOM 9879 CB MET A 607 154.522 102.012 105.061 1.00 0.00 C ATOM 9880 CG MET A 607 154.055 100.666 104.562 1.00 0.00 C ATOM 9881 SD MET A 607 155.359 99.726 103.814 1.00 0.00 S ATOM 9882 CE MET A 607 155.613 100.658 102.275 1.00 0.00 C ATOM 9883 H MET A 607 155.393 104.080 106.153 1.00 0.00 H ATOM 9884 HA MET A 607 154.388 101.642 107.181 1.00 0.00 H ATOM 9885 1HB MET A 607 153.677 102.682 105.040 1.00 0.00 H ATOM 9886 2HB MET A 607 155.259 102.392 104.354 1.00 0.00 H ATOM 9887 1HG MET A 607 153.650 100.091 105.394 1.00 0.00 H ATOM 9888 2HG MET A 607 153.266 100.804 103.827 1.00 0.00 H ATOM 9889 1HE MET A 607 156.401 100.192 101.695 1.00 0.00 H ATOM 9890 2HE MET A 607 154.697 100.663 101.699 1.00 0.00 H ATOM 9891 3HE MET A 607 155.897 101.683 102.513 1.00 0.00 H ATOM 9892 N GLU A 608 157.473 101.313 106.039 1.00 0.00 N ATOM 9893 CA GLU A 608 158.536 100.305 106.102 1.00 0.00 C ATOM 9894 C GLU A 608 158.850 100.028 107.565 1.00 0.00 C ATOM 9895 O GLU A 608 159.129 98.871 107.873 1.00 0.00 O ATOM 9896 CB GLU A 608 159.787 100.774 105.374 1.00 0.00 C ATOM 9897 CG GLU A 608 159.659 100.811 103.861 1.00 0.00 C ATOM 9898 CD GLU A 608 159.532 99.444 103.251 1.00 0.00 C ATOM 9899 OE1 GLU A 608 160.312 98.588 103.593 1.00 0.00 O ATOM 9900 OE2 GLU A 608 158.659 99.257 102.448 1.00 0.00 O ATOM 9901 H GLU A 608 157.645 102.209 105.607 1.00 0.00 H ATOM 9902 HA GLU A 608 158.186 99.395 105.613 1.00 0.00 H ATOM 9903 1HB GLU A 608 160.040 101.744 105.700 1.00 0.00 H ATOM 9904 2HB GLU A 608 160.621 100.117 105.623 1.00 0.00 H ATOM 9905 1HG GLU A 608 158.779 101.399 103.594 1.00 0.00 H ATOM 9906 2HG GLU A 608 160.535 101.309 103.445 1.00 0.00 H ATOM 9907 N GLN A 609 158.747 101.051 108.430 1.00 0.00 N ATOM 9908 CA GLN A 609 159.029 100.758 109.832 1.00 0.00 C ATOM 9909 C GLN A 609 157.961 99.833 110.352 1.00 0.00 C ATOM 9910 O GLN A 609 158.375 98.909 111.041 1.00 0.00 O ATOM 9911 CB GLN A 609 159.083 102.031 110.667 1.00 0.00 C ATOM 9912 CG GLN A 609 159.504 101.807 112.103 1.00 0.00 C ATOM 9913 CD GLN A 609 160.923 101.231 112.212 1.00 0.00 C ATOM 9914 OE1 GLN A 609 161.877 101.798 111.686 1.00 0.00 O ATOM 9915 NE2 GLN A 609 161.050 100.108 112.893 1.00 0.00 N ATOM 9916 H GLN A 609 158.526 101.993 108.140 1.00 0.00 H ATOM 9917 HA GLN A 609 159.999 100.268 109.898 1.00 0.00 H ATOM 9918 1HB GLN A 609 159.775 102.726 110.219 1.00 0.00 H ATOM 9919 2HB GLN A 609 158.100 102.505 110.673 1.00 0.00 H ATOM 9920 1HG GLN A 609 159.481 102.756 112.628 1.00 0.00 H ATOM 9921 2HG GLN A 609 158.811 101.104 112.569 1.00 0.00 H ATOM 9922 1HE2 GLN A 609 161.951 99.686 112.997 1.00 0.00 H ATOM 9923 2HE2 GLN A 609 160.247 99.679 113.306 1.00 0.00 H ATOM 9924 N LEU A 610 156.713 99.946 109.920 1.00 0.00 N ATOM 9925 CA LEU A 610 155.765 98.970 110.430 1.00 0.00 C ATOM 9926 C LEU A 610 156.108 97.592 109.912 1.00 0.00 C ATOM 9927 O LEU A 610 155.975 96.620 110.657 1.00 0.00 O ATOM 9928 CB LEU A 610 154.338 99.346 110.021 1.00 0.00 C ATOM 9929 CG LEU A 610 153.797 100.578 110.638 1.00 0.00 C ATOM 9930 CD1 LEU A 610 152.431 100.880 110.049 1.00 0.00 C ATOM 9931 CD2 LEU A 610 153.722 100.400 112.059 1.00 0.00 C ATOM 9932 H LEU A 610 156.413 100.803 109.469 1.00 0.00 H ATOM 9933 HA LEU A 610 155.820 98.967 111.519 1.00 0.00 H ATOM 9934 1HB LEU A 610 154.309 99.475 108.949 1.00 0.00 H ATOM 9935 2HB LEU A 610 153.677 98.530 110.282 1.00 0.00 H ATOM 9936 HG LEU A 610 154.452 101.418 110.410 1.00 0.00 H ATOM 9937 1HD1 LEU A 610 152.031 101.788 110.502 1.00 0.00 H ATOM 9938 2HD1 LEU A 610 152.520 101.021 108.997 1.00 0.00 H ATOM 9939 3HD1 LEU A 610 151.755 100.048 110.249 1.00 0.00 H ATOM 9940 1HD2 LEU A 610 153.334 101.287 112.510 1.00 0.00 H ATOM 9941 2HD2 LEU A 610 153.070 99.563 112.285 1.00 0.00 H ATOM 9942 3HD2 LEU A 610 154.704 100.203 112.445 1.00 0.00 H ATOM 9943 N LYS A 611 156.630 97.496 108.703 1.00 0.00 N ATOM 9944 CA LYS A 611 156.962 96.164 108.258 1.00 0.00 C ATOM 9945 C LYS A 611 158.095 95.590 109.141 1.00 0.00 C ATOM 9946 O LYS A 611 158.091 94.410 109.499 1.00 0.00 O ATOM 9947 CB LYS A 611 157.371 96.179 106.783 1.00 0.00 C ATOM 9948 CG LYS A 611 156.233 96.383 105.828 1.00 0.00 C ATOM 9949 CD LYS A 611 156.729 96.568 104.417 1.00 0.00 C ATOM 9950 CE LYS A 611 157.356 95.288 103.878 1.00 0.00 C ATOM 9951 NZ LYS A 611 157.825 95.447 102.473 1.00 0.00 N ATOM 9952 H LYS A 611 156.619 98.303 108.092 1.00 0.00 H ATOM 9953 HA LYS A 611 156.077 95.533 108.355 1.00 0.00 H ATOM 9954 1HB LYS A 611 158.095 96.973 106.614 1.00 0.00 H ATOM 9955 2HB LYS A 611 157.854 95.236 106.530 1.00 0.00 H ATOM 9956 1HG LYS A 611 155.588 95.541 105.860 1.00 0.00 H ATOM 9957 2HG LYS A 611 155.664 97.266 106.123 1.00 0.00 H ATOM 9958 1HD LYS A 611 155.895 96.854 103.773 1.00 0.00 H ATOM 9959 2HD LYS A 611 157.473 97.365 104.394 1.00 0.00 H ATOM 9960 1HE LYS A 611 158.204 95.010 104.501 1.00 0.00 H ATOM 9961 2HE LYS A 611 156.625 94.481 103.915 1.00 0.00 H ATOM 9962 1HZ LYS A 611 158.233 94.580 102.154 1.00 0.00 H ATOM 9963 2HZ LYS A 611 157.041 95.689 101.881 1.00 0.00 H ATOM 9964 3HZ LYS A 611 158.517 96.182 102.430 1.00 0.00 H ATOM 9965 N LYS A 612 159.025 96.491 109.531 1.00 0.00 N ATOM 9966 CA LYS A 612 160.219 96.104 110.307 1.00 0.00 C ATOM 9967 C LYS A 612 159.934 95.883 111.809 1.00 0.00 C ATOM 9968 O LYS A 612 160.544 95.025 112.446 1.00 0.00 O ATOM 9969 CB LYS A 612 161.311 97.164 110.149 1.00 0.00 C ATOM 9970 CG LYS A 612 161.902 97.254 108.754 1.00 0.00 C ATOM 9971 CD LYS A 612 162.937 98.362 108.666 1.00 0.00 C ATOM 9972 CE LYS A 612 163.448 98.530 107.243 1.00 0.00 C ATOM 9973 NZ LYS A 612 164.194 97.325 106.774 1.00 0.00 N ATOM 9974 H LYS A 612 158.975 97.423 109.143 1.00 0.00 H ATOM 9975 HA LYS A 612 160.575 95.146 109.929 1.00 0.00 H ATOM 9976 1HB LYS A 612 160.910 98.135 110.402 1.00 0.00 H ATOM 9977 2HB LYS A 612 162.124 96.955 110.843 1.00 0.00 H ATOM 9978 1HG LYS A 612 162.376 96.306 108.498 1.00 0.00 H ATOM 9979 2HG LYS A 612 161.111 97.450 108.036 1.00 0.00 H ATOM 9980 1HD LYS A 612 162.491 99.304 108.996 1.00 0.00 H ATOM 9981 2HD LYS A 612 163.778 98.128 109.318 1.00 0.00 H ATOM 9982 1HE LYS A 612 162.607 98.706 106.573 1.00 0.00 H ATOM 9983 2HE LYS A 612 164.112 99.395 107.195 1.00 0.00 H ATOM 9984 1HZ LYS A 612 164.518 97.476 105.829 1.00 0.00 H ATOM 9985 2HZ LYS A 612 164.988 97.162 107.379 1.00 0.00 H ATOM 9986 3HZ LYS A 612 163.584 96.520 106.796 1.00 0.00 H ATOM 9987 N ALA A 613 158.897 96.562 112.308 1.00 0.00 N ATOM 9988 CA ALA A 613 158.498 96.574 113.724 1.00 0.00 C ATOM 9989 C ALA A 613 158.143 95.207 114.263 1.00 0.00 C ATOM 9990 O ALA A 613 157.516 94.402 113.574 1.00 0.00 O ATOM 9991 CB ALA A 613 157.325 97.534 113.913 1.00 0.00 C ATOM 9992 H ALA A 613 158.542 97.277 111.693 1.00 0.00 H ATOM 9993 HA ALA A 613 159.351 96.923 114.307 1.00 0.00 H ATOM 9994 1HB ALA A 613 157.047 97.566 114.970 1.00 0.00 H ATOM 9995 2HB ALA A 613 157.614 98.533 113.581 1.00 0.00 H ATOM 9996 3HB ALA A 613 156.477 97.190 113.325 1.00 0.00 H ATOM 9997 N ASP A 614 158.538 94.944 115.526 1.00 0.00 N ATOM 9998 CA ASP A 614 158.140 93.664 116.077 1.00 0.00 C ATOM 9999 C ASP A 614 156.670 93.591 116.459 1.00 0.00 C ATOM 10000 O ASP A 614 156.017 92.604 116.133 1.00 0.00 O ATOM 10001 CB ASP A 614 159.002 93.345 117.302 1.00 0.00 C ATOM 10002 CG ASP A 614 160.484 93.113 116.944 1.00 0.00 C ATOM 10003 OD1 ASP A 614 160.770 92.901 115.790 1.00 0.00 O ATOM 10004 OD2 ASP A 614 161.302 93.150 117.829 1.00 0.00 O ATOM 10005 H ASP A 614 159.076 95.595 116.079 1.00 0.00 H ATOM 10006 HA ASP A 614 158.291 92.904 115.310 1.00 0.00 H ATOM 10007 1HB ASP A 614 158.939 94.168 118.017 1.00 0.00 H ATOM 10008 2HB ASP A 614 158.617 92.451 117.796 1.00 0.00 H ATOM 10009 N LYS A 615 156.125 94.670 117.049 1.00 0.00 N ATOM 10010 CA LYS A 615 154.678 94.623 117.302 1.00 0.00 C ATOM 10011 C LYS A 615 154.096 95.964 116.901 1.00 0.00 C ATOM 10012 O LYS A 615 154.819 96.955 116.962 1.00 0.00 O ATOM 10013 CB LYS A 615 154.369 94.316 118.765 1.00 0.00 C ATOM 10014 CG LYS A 615 154.746 92.911 119.204 1.00 0.00 C ATOM 10015 CD LYS A 615 154.309 92.645 120.649 1.00 0.00 C ATOM 10016 CE LYS A 615 154.701 91.249 121.096 1.00 0.00 C ATOM 10017 NZ LYS A 615 153.960 90.195 120.347 1.00 0.00 N ATOM 10018 H LYS A 615 156.621 95.465 117.436 1.00 0.00 H ATOM 10019 HA LYS A 615 154.236 93.825 116.706 1.00 0.00 H ATOM 10020 1HB LYS A 615 154.901 95.022 119.406 1.00 0.00 H ATOM 10021 2HB LYS A 615 153.301 94.448 118.947 1.00 0.00 H ATOM 10022 1HG LYS A 615 154.268 92.183 118.548 1.00 0.00 H ATOM 10023 2HG LYS A 615 155.827 92.786 119.131 1.00 0.00 H ATOM 10024 1HD LYS A 615 154.776 93.375 121.311 1.00 0.00 H ATOM 10025 2HD LYS A 615 153.228 92.750 120.726 1.00 0.00 H ATOM 10026 1HE LYS A 615 155.730 91.110 120.948 1.00 0.00 H ATOM 10027 2HE LYS A 615 154.491 91.136 122.161 1.00 0.00 H ATOM 10028 1HZ LYS A 615 154.248 89.284 120.674 1.00 0.00 H ATOM 10029 2HZ LYS A 615 152.966 90.308 120.499 1.00 0.00 H ATOM 10030 3HZ LYS A 615 154.161 90.278 119.361 1.00 0.00 H ATOM 10031 N ILE A 616 152.862 95.950 116.424 1.00 0.00 N ATOM 10032 CA ILE A 616 152.065 97.075 115.975 1.00 0.00 C ATOM 10033 C ILE A 616 150.714 97.298 116.671 1.00 0.00 C ATOM 10034 O ILE A 616 149.855 96.435 116.885 1.00 0.00 O ATOM 10035 CB ILE A 616 151.815 96.933 114.449 1.00 0.00 C ATOM 10036 CG1 ILE A 616 153.109 96.972 113.702 1.00 0.00 C ATOM 10037 CG2 ILE A 616 150.884 98.025 113.958 1.00 0.00 C ATOM 10038 CD1 ILE A 616 152.975 96.685 112.303 1.00 0.00 C ATOM 10039 H ILE A 616 152.353 95.095 116.542 1.00 0.00 H ATOM 10040 HA ILE A 616 152.624 97.979 116.187 1.00 0.00 H ATOM 10041 HB ILE A 616 151.360 95.961 114.243 1.00 0.00 H ATOM 10042 1HG1 ILE A 616 153.550 97.935 113.806 1.00 0.00 H ATOM 10043 2HG1 ILE A 616 153.799 96.250 114.134 1.00 0.00 H ATOM 10044 1HG2 ILE A 616 150.721 97.910 112.887 1.00 0.00 H ATOM 10045 2HG2 ILE A 616 149.940 97.953 114.474 1.00 0.00 H ATOM 10046 3HG2 ILE A 616 151.331 99.002 114.154 1.00 0.00 H ATOM 10047 1HD1 ILE A 616 153.928 96.729 111.841 1.00 0.00 H ATOM 10048 2HD1 ILE A 616 152.569 95.714 112.180 1.00 0.00 H ATOM 10049 3HD1 ILE A 616 152.315 97.416 111.844 1.00 0.00 H ATOM 10050 N LEU A 617 150.549 98.582 117.002 1.00 0.00 N ATOM 10051 CA LEU A 617 149.281 99.043 117.558 1.00 0.00 C ATOM 10052 C LEU A 617 148.895 100.276 116.759 1.00 0.00 C ATOM 10053 O LEU A 617 149.633 101.262 116.839 1.00 0.00 O ATOM 10054 CB LEU A 617 149.397 99.378 119.053 1.00 0.00 C ATOM 10055 CG LEU A 617 148.106 99.909 119.718 1.00 0.00 C ATOM 10056 CD1 LEU A 617 147.038 98.815 119.702 1.00 0.00 C ATOM 10057 CD2 LEU A 617 148.404 100.344 121.111 1.00 0.00 C ATOM 10058 H LEU A 617 151.266 99.289 116.919 1.00 0.00 H ATOM 10059 HA LEU A 617 148.539 98.253 117.459 1.00 0.00 H ATOM 10060 1HB LEU A 617 149.703 98.479 119.588 1.00 0.00 H ATOM 10061 2HB LEU A 617 150.156 100.116 119.178 1.00 0.00 H ATOM 10062 HG LEU A 617 147.726 100.749 119.153 1.00 0.00 H ATOM 10063 1HD1 LEU A 617 146.133 99.184 120.168 1.00 0.00 H ATOM 10064 2HD1 LEU A 617 146.825 98.529 118.670 1.00 0.00 H ATOM 10065 3HD1 LEU A 617 147.400 97.945 120.253 1.00 0.00 H ATOM 10066 1HD2 LEU A 617 147.495 100.718 121.579 1.00 0.00 H ATOM 10067 2HD2 LEU A 617 148.770 99.530 121.661 1.00 0.00 H ATOM 10068 3HD2 LEU A 617 149.138 101.118 121.093 1.00 0.00 H ATOM 10069 N ILE A 618 147.747 100.267 116.096 1.00 0.00 N ATOM 10070 CA ILE A 618 147.230 101.346 115.278 1.00 0.00 C ATOM 10071 C ILE A 618 145.968 101.826 115.971 1.00 0.00 C ATOM 10072 O ILE A 618 145.102 100.976 116.190 1.00 0.00 O ATOM 10073 CB ILE A 618 146.927 100.894 113.840 1.00 0.00 C ATOM 10074 CG1 ILE A 618 148.160 100.305 113.199 1.00 0.00 C ATOM 10075 CG2 ILE A 618 146.401 102.065 113.018 1.00 0.00 C ATOM 10076 CD1 ILE A 618 147.901 99.675 111.840 1.00 0.00 C ATOM 10077 H ILE A 618 147.214 99.411 116.165 1.00 0.00 H ATOM 10078 HA ILE A 618 147.982 102.129 115.204 1.00 0.00 H ATOM 10079 HB ILE A 618 146.173 100.104 113.856 1.00 0.00 H ATOM 10080 1HG1 ILE A 618 148.893 101.063 113.082 1.00 0.00 H ATOM 10081 2HG1 ILE A 618 148.570 99.557 113.843 1.00 0.00 H ATOM 10082 1HG2 ILE A 618 146.192 101.733 112.005 1.00 0.00 H ATOM 10083 2HG2 ILE A 618 145.488 102.445 113.471 1.00 0.00 H ATOM 10084 3HG2 ILE A 618 147.152 102.858 112.993 1.00 0.00 H ATOM 10085 1HD1 ILE A 618 148.835 99.273 111.442 1.00 0.00 H ATOM 10086 2HD1 ILE A 618 147.181 98.878 111.943 1.00 0.00 H ATOM 10087 3HD1 ILE A 618 147.513 100.428 111.160 1.00 0.00 H ATOM 10088 N LEU A 619 145.856 103.109 116.328 1.00 0.00 N ATOM 10089 CA LEU A 619 144.733 103.738 117.009 1.00 0.00 C ATOM 10090 C LEU A 619 143.900 104.611 116.095 1.00 0.00 C ATOM 10091 O LEU A 619 144.432 105.329 115.253 1.00 0.00 O ATOM 10092 CB LEU A 619 145.246 104.589 118.190 1.00 0.00 C ATOM 10093 CG LEU A 619 146.075 103.840 119.243 1.00 0.00 C ATOM 10094 CD1 LEU A 619 146.579 104.818 120.276 1.00 0.00 C ATOM 10095 CD2 LEU A 619 145.236 102.779 119.872 1.00 0.00 C ATOM 10096 H LEU A 619 146.680 103.640 116.068 1.00 0.00 H ATOM 10097 HA LEU A 619 144.091 102.955 117.395 1.00 0.00 H ATOM 10098 1HB LEU A 619 145.865 105.394 117.795 1.00 0.00 H ATOM 10099 2HB LEU A 619 144.387 105.032 118.699 1.00 0.00 H ATOM 10100 HG LEU A 619 146.938 103.386 118.768 1.00 0.00 H ATOM 10101 1HD1 LEU A 619 147.168 104.286 121.023 1.00 0.00 H ATOM 10102 2HD1 LEU A 619 147.202 105.571 119.792 1.00 0.00 H ATOM 10103 3HD1 LEU A 619 145.742 105.299 120.755 1.00 0.00 H ATOM 10104 1HD2 LEU A 619 145.820 102.248 120.615 1.00 0.00 H ATOM 10105 2HD2 LEU A 619 144.368 103.235 120.351 1.00 0.00 H ATOM 10106 3HD2 LEU A 619 144.910 102.096 119.126 1.00 0.00 H ATOM 10107 N HIS A 620 142.578 104.590 116.305 1.00 0.00 N ATOM 10108 CA HIS A 620 141.690 105.505 115.613 1.00 0.00 C ATOM 10109 C HIS A 620 140.635 106.103 116.540 1.00 0.00 C ATOM 10110 O HIS A 620 139.986 105.460 117.348 1.00 0.00 O ATOM 10111 CB HIS A 620 141.005 104.790 114.445 1.00 0.00 C ATOM 10112 CG HIS A 620 140.182 105.689 113.594 1.00 0.00 C ATOM 10113 ND1 HIS A 620 140.736 106.547 112.668 1.00 0.00 N ATOM 10114 CD2 HIS A 620 138.845 105.870 113.524 1.00 0.00 C ATOM 10115 CE1 HIS A 620 139.772 107.217 112.064 1.00 0.00 C ATOM 10116 NE2 HIS A 620 138.615 106.825 112.565 1.00 0.00 N ATOM 10117 H HIS A 620 142.214 103.875 116.910 1.00 0.00 H ATOM 10118 HA HIS A 620 142.266 106.347 115.231 1.00 0.00 H ATOM 10119 1HB HIS A 620 141.758 104.320 113.816 1.00 0.00 H ATOM 10120 2HB HIS A 620 140.360 104.000 114.830 1.00 0.00 H ATOM 10121 HD1 HIS A 620 141.703 106.606 112.419 1.00 0.00 H ATOM 10122 HD2 HIS A 620 138.008 105.420 114.058 1.00 0.00 H ATOM 10123 HE1 HIS A 620 140.005 107.950 111.292 1.00 0.00 H ATOM 10124 N GLU A 621 140.923 107.355 116.870 1.00 0.00 N ATOM 10125 CA GLU A 621 140.085 107.997 117.911 1.00 0.00 C ATOM 10126 C GLU A 621 139.970 107.156 119.221 1.00 0.00 C ATOM 10127 O GLU A 621 138.882 107.071 119.792 1.00 0.00 O ATOM 10128 CB GLU A 621 138.684 108.263 117.356 1.00 0.00 C ATOM 10129 CG GLU A 621 138.650 109.198 116.155 1.00 0.00 C ATOM 10130 CD GLU A 621 137.245 109.575 115.742 1.00 0.00 C ATOM 10131 OE1 GLU A 621 136.318 109.078 116.336 1.00 0.00 O ATOM 10132 OE2 GLU A 621 137.104 110.358 114.831 1.00 0.00 O ATOM 10133 H GLU A 621 141.575 107.926 116.351 1.00 0.00 H ATOM 10134 HA GLU A 621 140.550 108.944 118.189 1.00 0.00 H ATOM 10135 1HB GLU A 621 138.225 107.320 117.059 1.00 0.00 H ATOM 10136 2HB GLU A 621 138.060 108.699 118.138 1.00 0.00 H ATOM 10137 1HG GLU A 621 139.199 110.107 116.400 1.00 0.00 H ATOM 10138 2HG GLU A 621 139.154 108.715 115.317 1.00 0.00 H ATOM 10139 N GLY A 622 141.075 106.560 119.674 1.00 0.00 N ATOM 10140 CA GLY A 622 141.148 105.715 120.888 1.00 0.00 C ATOM 10141 C GLY A 622 140.899 104.205 120.712 1.00 0.00 C ATOM 10142 O GLY A 622 141.122 103.458 121.656 1.00 0.00 O ATOM 10143 H GLY A 622 141.923 106.690 119.142 1.00 0.00 H ATOM 10144 1HA GLY A 622 142.133 105.826 121.330 1.00 0.00 H ATOM 10145 2HA GLY A 622 140.416 106.076 121.611 1.00 0.00 H ATOM 10146 N SER A 623 140.437 103.758 119.557 1.00 0.00 N ATOM 10147 CA SER A 623 140.166 102.331 119.328 1.00 0.00 C ATOM 10148 C SER A 623 141.283 101.657 118.568 1.00 0.00 C ATOM 10149 O SER A 623 141.831 102.176 117.605 1.00 0.00 O ATOM 10150 CB SER A 623 138.864 102.167 118.568 1.00 0.00 C ATOM 10151 OG SER A 623 138.596 100.813 118.318 1.00 0.00 O ATOM 10152 H SER A 623 140.247 104.432 118.841 1.00 0.00 H ATOM 10153 HA SER A 623 140.082 101.838 120.298 1.00 0.00 H ATOM 10154 1HB SER A 623 138.048 102.602 119.145 1.00 0.00 H ATOM 10155 2HB SER A 623 138.923 102.709 117.624 1.00 0.00 H ATOM 10156 HG SER A 623 139.350 100.479 117.826 1.00 0.00 H ATOM 10157 N SER A 624 141.667 100.461 119.032 1.00 0.00 N ATOM 10158 CA SER A 624 142.716 99.898 118.200 1.00 0.00 C ATOM 10159 C SER A 624 142.067 99.264 116.991 1.00 0.00 C ATOM 10160 O SER A 624 140.887 98.910 117.026 1.00 0.00 O ATOM 10161 CB SER A 624 143.530 98.870 118.962 1.00 0.00 C ATOM 10162 OG SER A 624 142.750 97.754 119.289 1.00 0.00 O ATOM 10163 H SER A 624 141.275 99.953 119.813 1.00 0.00 H ATOM 10164 HA SER A 624 143.397 100.682 117.902 1.00 0.00 H ATOM 10165 1HB SER A 624 144.381 98.557 118.355 1.00 0.00 H ATOM 10166 2HB SER A 624 143.925 99.320 119.871 1.00 0.00 H ATOM 10167 HG SER A 624 142.455 97.383 118.454 1.00 0.00 H ATOM 10168 N TYR A 625 142.819 99.135 115.916 1.00 0.00 N ATOM 10169 CA TYR A 625 142.348 98.269 114.843 1.00 0.00 C ATOM 10170 C TYR A 625 142.609 96.835 115.335 1.00 0.00 C ATOM 10171 O TYR A 625 141.779 95.940 115.178 1.00 0.00 O ATOM 10172 CB TYR A 625 143.055 98.547 113.511 1.00 0.00 C ATOM 10173 CG TYR A 625 142.670 99.835 112.882 1.00 0.00 C ATOM 10174 CD1 TYR A 625 143.542 100.468 112.032 1.00 0.00 C ATOM 10175 CD2 TYR A 625 141.433 100.395 113.151 1.00 0.00 C ATOM 10176 CE1 TYR A 625 143.185 101.668 111.444 1.00 0.00 C ATOM 10177 CE2 TYR A 625 141.076 101.591 112.564 1.00 0.00 C ATOM 10178 CZ TYR A 625 141.952 102.228 111.712 1.00 0.00 C ATOM 10179 OH TYR A 625 141.597 103.423 111.125 1.00 0.00 O ATOM 10180 H TYR A 625 143.751 99.527 115.863 1.00 0.00 H ATOM 10181 HA TYR A 625 141.286 98.448 114.679 1.00 0.00 H ATOM 10182 1HB TYR A 625 144.137 98.556 113.668 1.00 0.00 H ATOM 10183 2HB TYR A 625 142.833 97.747 112.809 1.00 0.00 H ATOM 10184 HD1 TYR A 625 144.507 100.028 111.823 1.00 0.00 H ATOM 10185 HD2 TYR A 625 140.743 99.892 113.826 1.00 0.00 H ATOM 10186 HE1 TYR A 625 143.876 102.170 110.770 1.00 0.00 H ATOM 10187 HE2 TYR A 625 140.103 102.034 112.777 1.00 0.00 H ATOM 10188 HH TYR A 625 140.721 103.677 111.425 1.00 0.00 H ATOM 10189 N PHE A 626 143.808 96.655 115.906 1.00 0.00 N ATOM 10190 CA PHE A 626 144.240 95.327 116.357 1.00 0.00 C ATOM 10191 C PHE A 626 145.457 95.498 117.237 1.00 0.00 C ATOM 10192 O PHE A 626 146.066 96.568 117.240 1.00 0.00 O ATOM 10193 CB PHE A 626 144.566 94.417 115.170 1.00 0.00 C ATOM 10194 CG PHE A 626 145.697 94.911 114.338 1.00 0.00 C ATOM 10195 CD1 PHE A 626 147.011 94.516 114.614 1.00 0.00 C ATOM 10196 CD2 PHE A 626 145.490 95.755 113.295 1.00 0.00 C ATOM 10197 CE1 PHE A 626 148.053 94.969 113.848 1.00 0.00 C ATOM 10198 CE2 PHE A 626 146.515 96.207 112.532 1.00 0.00 C ATOM 10199 CZ PHE A 626 147.812 95.812 112.811 1.00 0.00 C ATOM 10200 H PHE A 626 144.447 97.432 116.010 1.00 0.00 H ATOM 10201 HA PHE A 626 143.430 94.867 116.923 1.00 0.00 H ATOM 10202 1HB PHE A 626 144.815 93.422 115.533 1.00 0.00 H ATOM 10203 2HB PHE A 626 143.693 94.324 114.537 1.00 0.00 H ATOM 10204 HD1 PHE A 626 147.200 93.838 115.447 1.00 0.00 H ATOM 10205 HD2 PHE A 626 144.483 96.061 113.079 1.00 0.00 H ATOM 10206 HE1 PHE A 626 149.074 94.654 114.074 1.00 0.00 H ATOM 10207 HE2 PHE A 626 146.318 96.878 111.707 1.00 0.00 H ATOM 10208 HZ PHE A 626 148.637 96.176 112.201 1.00 0.00 H ATOM 10209 N TYR A 627 145.862 94.433 117.926 1.00 0.00 N ATOM 10210 CA TYR A 627 147.204 94.434 118.474 1.00 0.00 C ATOM 10211 C TYR A 627 147.970 93.203 118.033 1.00 0.00 C ATOM 10212 O TYR A 627 147.595 92.077 118.364 1.00 0.00 O ATOM 10213 CB TYR A 627 147.153 94.520 120.002 1.00 0.00 C ATOM 10214 CG TYR A 627 148.563 94.568 120.679 1.00 0.00 C ATOM 10215 CD1 TYR A 627 149.531 95.443 120.206 1.00 0.00 C ATOM 10216 CD2 TYR A 627 148.848 93.728 121.766 1.00 0.00 C ATOM 10217 CE1 TYR A 627 150.776 95.486 120.806 1.00 0.00 C ATOM 10218 CE2 TYR A 627 150.105 93.769 122.372 1.00 0.00 C ATOM 10219 CZ TYR A 627 151.066 94.633 121.907 1.00 0.00 C ATOM 10220 OH TYR A 627 152.319 94.671 122.515 1.00 0.00 O ATOM 10221 H TYR A 627 145.275 93.617 118.022 1.00 0.00 H ATOM 10222 HA TYR A 627 147.732 95.307 118.090 1.00 0.00 H ATOM 10223 1HB TYR A 627 146.602 95.415 120.298 1.00 0.00 H ATOM 10224 2HB TYR A 627 146.616 93.659 120.396 1.00 0.00 H ATOM 10225 HD1 TYR A 627 149.310 96.097 119.363 1.00 0.00 H ATOM 10226 HD2 TYR A 627 148.088 93.041 122.137 1.00 0.00 H ATOM 10227 HE1 TYR A 627 151.537 96.174 120.433 1.00 0.00 H ATOM 10228 HE2 TYR A 627 150.325 93.114 123.216 1.00 0.00 H ATOM 10229 HH TYR A 627 152.879 95.301 122.054 1.00 0.00 H ATOM 10230 N GLY A 628 149.076 93.421 117.347 1.00 0.00 N ATOM 10231 CA GLY A 628 149.703 92.235 116.784 1.00 0.00 C ATOM 10232 C GLY A 628 150.849 92.747 115.961 1.00 0.00 C ATOM 10233 O GLY A 628 151.615 93.554 116.469 1.00 0.00 O ATOM 10234 H GLY A 628 149.448 94.347 117.140 1.00 0.00 H ATOM 10235 1HA GLY A 628 150.030 91.569 117.585 1.00 0.00 H ATOM 10236 2HA GLY A 628 148.982 91.675 116.190 1.00 0.00 H ATOM 10237 N THR A 629 150.991 92.210 114.751 1.00 0.00 N ATOM 10238 CA THR A 629 151.962 92.489 113.700 1.00 0.00 C ATOM 10239 C THR A 629 151.348 92.972 112.409 1.00 0.00 C ATOM 10240 O THR A 629 150.143 92.878 112.233 1.00 0.00 O ATOM 10241 CB THR A 629 152.812 91.242 113.400 1.00 0.00 C ATOM 10242 OG1 THR A 629 151.983 90.217 112.853 1.00 0.00 O ATOM 10243 CG2 THR A 629 153.471 90.733 114.668 1.00 0.00 C ATOM 10244 H THR A 629 150.339 91.457 114.582 1.00 0.00 H ATOM 10245 HA THR A 629 152.613 93.294 114.044 1.00 0.00 H ATOM 10246 HB THR A 629 153.583 91.495 112.673 1.00 0.00 H ATOM 10247 HG1 THR A 629 151.587 90.529 112.035 1.00 0.00 H ATOM 10248 1HG2 THR A 629 154.068 89.852 114.436 1.00 0.00 H ATOM 10249 2HG2 THR A 629 154.097 91.491 115.071 1.00 0.00 H ATOM 10250 3HG2 THR A 629 152.706 90.471 115.395 1.00 0.00 H ATOM 10251 N PHE A 630 152.211 93.358 111.480 1.00 0.00 N ATOM 10252 CA PHE A 630 151.918 93.839 110.139 1.00 0.00 C ATOM 10253 C PHE A 630 151.109 92.820 109.360 1.00 0.00 C ATOM 10254 O PHE A 630 150.238 93.233 108.612 1.00 0.00 O ATOM 10255 CB PHE A 630 153.222 94.156 109.391 1.00 0.00 C ATOM 10256 CG PHE A 630 153.026 95.002 108.162 1.00 0.00 C ATOM 10257 CD1 PHE A 630 152.903 96.390 108.264 1.00 0.00 C ATOM 10258 CD2 PHE A 630 152.962 94.426 106.901 1.00 0.00 C ATOM 10259 CE1 PHE A 630 152.723 97.172 107.134 1.00 0.00 C ATOM 10260 CE2 PHE A 630 152.782 95.207 105.770 1.00 0.00 C ATOM 10261 CZ PHE A 630 152.663 96.582 105.888 1.00 0.00 C ATOM 10262 H PHE A 630 153.180 93.343 111.766 1.00 0.00 H ATOM 10263 HA PHE A 630 151.338 94.759 110.222 1.00 0.00 H ATOM 10264 1HB PHE A 630 153.900 94.675 110.052 1.00 0.00 H ATOM 10265 2HB PHE A 630 153.704 93.227 109.091 1.00 0.00 H ATOM 10266 HD1 PHE A 630 152.952 96.858 109.249 1.00 0.00 H ATOM 10267 HD2 PHE A 630 153.056 93.344 106.807 1.00 0.00 H ATOM 10268 HE1 PHE A 630 152.629 98.254 107.229 1.00 0.00 H ATOM 10269 HE2 PHE A 630 152.735 94.740 104.787 1.00 0.00 H ATOM 10270 HZ PHE A 630 152.520 97.197 105.000 1.00 0.00 H ATOM 10271 N SER A 631 151.394 91.529 109.531 1.00 0.00 N ATOM 10272 CA SER A 631 150.708 90.437 108.875 1.00 0.00 C ATOM 10273 C SER A 631 149.237 90.431 109.313 1.00 0.00 C ATOM 10274 O SER A 631 148.408 89.784 108.673 1.00 0.00 O ATOM 10275 CB SER A 631 151.370 89.115 109.214 1.00 0.00 C ATOM 10276 OG SER A 631 151.153 88.771 110.570 1.00 0.00 O ATOM 10277 H SER A 631 152.158 91.313 110.156 1.00 0.00 H ATOM 10278 HA SER A 631 150.764 90.588 107.798 1.00 0.00 H ATOM 10279 1HB SER A 631 150.970 88.333 108.569 1.00 0.00 H ATOM 10280 2HB SER A 631 152.439 89.183 109.019 1.00 0.00 H ATOM 10281 HG SER A 631 151.517 89.494 111.093 1.00 0.00 H ATOM 10282 N GLU A 632 148.958 91.031 110.488 1.00 0.00 N ATOM 10283 CA GLU A 632 147.560 91.038 110.881 1.00 0.00 C ATOM 10284 C GLU A 632 146.913 92.109 110.028 1.00 0.00 C ATOM 10285 O GLU A 632 145.956 91.770 109.343 1.00 0.00 O ATOM 10286 CB GLU A 632 147.378 91.337 112.376 1.00 0.00 C ATOM 10287 CG GLU A 632 147.907 90.254 113.303 1.00 0.00 C ATOM 10288 CD GLU A 632 147.114 88.967 113.219 1.00 0.00 C ATOM 10289 OE1 GLU A 632 145.910 89.027 113.302 1.00 0.00 O ATOM 10290 OE2 GLU A 632 147.717 87.930 113.072 1.00 0.00 O ATOM 10291 H GLU A 632 149.566 91.636 111.002 1.00 0.00 H ATOM 10292 HA GLU A 632 147.132 90.053 110.702 1.00 0.00 H ATOM 10293 1HB GLU A 632 147.884 92.266 112.624 1.00 0.00 H ATOM 10294 2HB GLU A 632 146.318 91.474 112.593 1.00 0.00 H ATOM 10295 1HG GLU A 632 148.946 90.045 113.045 1.00 0.00 H ATOM 10296 2HG GLU A 632 147.883 90.624 114.328 1.00 0.00 H ATOM 10297 N LEU A 633 147.588 93.278 109.867 1.00 0.00 N ATOM 10298 CA LEU A 633 147.085 94.453 109.120 1.00 0.00 C ATOM 10299 C LEU A 633 146.713 94.103 107.697 1.00 0.00 C ATOM 10300 O LEU A 633 145.583 94.290 107.242 1.00 0.00 O ATOM 10301 CB LEU A 633 148.136 95.575 109.099 1.00 0.00 C ATOM 10302 CG LEU A 633 147.782 96.810 108.246 1.00 0.00 C ATOM 10303 CD1 LEU A 633 146.506 97.414 108.743 1.00 0.00 C ATOM 10304 CD2 LEU A 633 148.930 97.817 108.312 1.00 0.00 C ATOM 10305 H LEU A 633 148.390 93.396 110.477 1.00 0.00 H ATOM 10306 HA LEU A 633 146.194 94.821 109.610 1.00 0.00 H ATOM 10307 1HB LEU A 633 148.300 95.914 110.115 1.00 0.00 H ATOM 10308 2HB LEU A 633 149.040 95.183 108.733 1.00 0.00 H ATOM 10309 HG LEU A 633 147.626 96.507 107.222 1.00 0.00 H ATOM 10310 1HD1 LEU A 633 146.257 98.282 108.141 1.00 0.00 H ATOM 10311 2HD1 LEU A 633 145.701 96.679 108.668 1.00 0.00 H ATOM 10312 3HD1 LEU A 633 146.624 97.706 109.750 1.00 0.00 H ATOM 10313 1HD2 LEU A 633 148.687 98.682 107.714 1.00 0.00 H ATOM 10314 2HD2 LEU A 633 149.088 98.122 109.347 1.00 0.00 H ATOM 10315 3HD2 LEU A 633 149.840 97.356 107.928 1.00 0.00 H ATOM 10316 N GLN A 634 147.517 93.196 107.148 1.00 0.00 N ATOM 10317 CA GLN A 634 147.340 92.796 105.762 1.00 0.00 C ATOM 10318 C GLN A 634 145.971 92.130 105.503 1.00 0.00 C ATOM 10319 O GLN A 634 145.490 92.158 104.369 1.00 0.00 O ATOM 10320 CB GLN A 634 148.470 91.846 105.362 1.00 0.00 C ATOM 10321 CG GLN A 634 149.834 92.526 105.235 1.00 0.00 C ATOM 10322 CD GLN A 634 150.939 91.553 104.878 1.00 0.00 C ATOM 10323 OE1 GLN A 634 150.903 90.381 105.264 1.00 0.00 O ATOM 10324 NE2 GLN A 634 151.933 92.031 104.138 1.00 0.00 N ATOM 10325 H GLN A 634 148.425 93.134 107.591 1.00 0.00 H ATOM 10326 HA GLN A 634 147.390 93.687 105.138 1.00 0.00 H ATOM 10327 1HB GLN A 634 148.555 91.049 106.103 1.00 0.00 H ATOM 10328 2HB GLN A 634 148.232 91.380 104.407 1.00 0.00 H ATOM 10329 1HG GLN A 634 149.780 93.281 104.451 1.00 0.00 H ATOM 10330 2HG GLN A 634 150.086 92.994 106.189 1.00 0.00 H ATOM 10331 1HE2 GLN A 634 152.691 91.435 103.872 1.00 0.00 H ATOM 10332 2HE2 GLN A 634 151.923 92.987 103.846 1.00 0.00 H ATOM 10333 N SER A 635 145.361 91.510 106.532 1.00 0.00 N ATOM 10334 CA SER A 635 144.090 90.823 106.308 1.00 0.00 C ATOM 10335 C SER A 635 143.007 91.491 107.167 1.00 0.00 C ATOM 10336 O SER A 635 141.816 91.470 106.859 1.00 0.00 O ATOM 10337 CB SER A 635 144.207 89.351 106.653 1.00 0.00 C ATOM 10338 OG SER A 635 144.472 89.173 108.018 1.00 0.00 O ATOM 10339 H SER A 635 145.729 91.506 107.472 1.00 0.00 H ATOM 10340 HA SER A 635 143.830 90.901 105.253 1.00 0.00 H ATOM 10341 1HB SER A 635 143.282 88.842 106.390 1.00 0.00 H ATOM 10342 2HB SER A 635 145.006 88.903 106.063 1.00 0.00 H ATOM 10343 HG SER A 635 145.282 89.658 108.196 1.00 0.00 H ATOM 10344 N LEU A 636 143.500 92.183 108.201 1.00 0.00 N ATOM 10345 CA LEU A 636 142.675 92.831 109.229 1.00 0.00 C ATOM 10346 C LEU A 636 141.918 94.013 108.620 1.00 0.00 C ATOM 10347 O LEU A 636 140.692 94.106 108.692 1.00 0.00 O ATOM 10348 CB LEU A 636 143.538 93.313 110.397 1.00 0.00 C ATOM 10349 CG LEU A 636 142.768 93.837 111.632 1.00 0.00 C ATOM 10350 CD1 LEU A 636 142.268 95.206 111.356 1.00 0.00 C ATOM 10351 CD2 LEU A 636 141.631 92.896 111.951 1.00 0.00 C ATOM 10352 H LEU A 636 144.465 92.070 108.455 1.00 0.00 H ATOM 10353 HA LEU A 636 141.967 92.101 109.619 1.00 0.00 H ATOM 10354 1HB LEU A 636 144.168 92.492 110.725 1.00 0.00 H ATOM 10355 2HB LEU A 636 144.169 94.101 110.051 1.00 0.00 H ATOM 10356 HG LEU A 636 143.442 93.894 112.486 1.00 0.00 H ATOM 10357 1HD1 LEU A 636 141.724 95.577 112.226 1.00 0.00 H ATOM 10358 2HD1 LEU A 636 143.105 95.861 111.149 1.00 0.00 H ATOM 10359 3HD1 LEU A 636 141.615 95.182 110.512 1.00 0.00 H ATOM 10360 1HD2 LEU A 636 141.087 93.265 112.823 1.00 0.00 H ATOM 10361 2HD2 LEU A 636 140.954 92.841 111.098 1.00 0.00 H ATOM 10362 3HD2 LEU A 636 142.028 91.904 112.165 1.00 0.00 H ATOM 10363 N ARG A 637 142.698 94.909 107.989 1.00 0.00 N ATOM 10364 CA ARG A 637 142.145 96.140 107.411 1.00 0.00 C ATOM 10365 C ARG A 637 142.980 96.521 106.157 1.00 0.00 C ATOM 10366 O ARG A 637 143.774 97.462 106.209 1.00 0.00 O ATOM 10367 CB ARG A 637 142.169 97.280 108.425 1.00 0.00 C ATOM 10368 CG ARG A 637 141.476 98.517 107.993 1.00 0.00 C ATOM 10369 CD ARG A 637 141.393 99.527 109.113 1.00 0.00 C ATOM 10370 NE ARG A 637 140.547 99.062 110.201 1.00 0.00 N ATOM 10371 CZ ARG A 637 139.215 99.236 110.262 1.00 0.00 C ATOM 10372 NH1 ARG A 637 138.589 99.864 109.293 1.00 0.00 N ATOM 10373 NH2 ARG A 637 138.535 98.774 111.298 1.00 0.00 N ATOM 10374 H ARG A 637 143.692 94.752 107.914 1.00 0.00 H ATOM 10375 HA ARG A 637 141.107 95.965 107.135 1.00 0.00 H ATOM 10376 1HB ARG A 637 141.714 96.958 109.330 1.00 0.00 H ATOM 10377 2HB ARG A 637 143.199 97.543 108.653 1.00 0.00 H ATOM 10378 1HG ARG A 637 142.016 98.963 107.170 1.00 0.00 H ATOM 10379 2HG ARG A 637 140.463 98.274 107.673 1.00 0.00 H ATOM 10380 1HD ARG A 637 142.391 99.713 109.512 1.00 0.00 H ATOM 10381 2HD ARG A 637 140.976 100.459 108.733 1.00 0.00 H ATOM 10382 HE ARG A 637 140.993 98.573 110.967 1.00 0.00 H ATOM 10383 1HH1 ARG A 637 139.109 100.217 108.502 1.00 0.00 H ATOM 10384 2HH1 ARG A 637 137.588 99.994 109.338 1.00 0.00 H ATOM 10385 1HH2 ARG A 637 139.017 98.289 112.043 1.00 0.00 H ATOM 10386 2HH2 ARG A 637 137.535 98.904 111.343 1.00 0.00 H ATOM 10387 N PRO A 638 142.698 95.851 105.012 1.00 0.00 N ATOM 10388 CA PRO A 638 143.213 96.058 103.666 1.00 0.00 C ATOM 10389 C PRO A 638 143.127 97.492 103.176 1.00 0.00 C ATOM 10390 O PRO A 638 144.002 97.895 102.413 1.00 0.00 O ATOM 10391 CB PRO A 638 142.311 95.144 102.827 1.00 0.00 C ATOM 10392 CG PRO A 638 142.019 94.031 103.762 1.00 0.00 C ATOM 10393 CD PRO A 638 141.790 94.681 105.068 1.00 0.00 C ATOM 10394 HA PRO A 638 144.263 95.729 103.632 1.00 0.00 H ATOM 10395 1HB PRO A 638 141.415 95.694 102.502 1.00 0.00 H ATOM 10396 2HB PRO A 638 142.841 94.826 101.916 1.00 0.00 H ATOM 10397 1HG PRO A 638 141.143 93.465 103.418 1.00 0.00 H ATOM 10398 2HG PRO A 638 142.865 93.329 103.785 1.00 0.00 H ATOM 10399 1HD PRO A 638 140.738 94.986 105.148 1.00 0.00 H ATOM 10400 2HD PRO A 638 142.029 94.040 105.805 1.00 0.00 H ATOM 10401 N ASP A 639 142.121 98.251 103.593 1.00 0.00 N ATOM 10402 CA ASP A 639 142.083 99.618 103.099 1.00 0.00 C ATOM 10403 C ASP A 639 143.151 100.462 103.800 1.00 0.00 C ATOM 10404 O ASP A 639 143.774 101.253 103.103 1.00 0.00 O ATOM 10405 CB ASP A 639 140.701 100.234 103.318 1.00 0.00 C ATOM 10406 CG ASP A 639 139.620 99.595 102.451 1.00 0.00 C ATOM 10407 OD1 ASP A 639 139.962 98.869 101.547 1.00 0.00 O ATOM 10408 OD2 ASP A 639 138.465 99.839 102.703 1.00 0.00 O ATOM 10409 H ASP A 639 141.400 97.897 104.205 1.00 0.00 H ATOM 10410 HA ASP A 639 142.297 99.606 102.030 1.00 0.00 H ATOM 10411 1HB ASP A 639 140.417 100.127 104.365 1.00 0.00 H ATOM 10412 2HB ASP A 639 140.740 101.302 103.095 1.00 0.00 H ATOM 10413 N PHE A 640 143.383 100.262 105.099 1.00 0.00 N ATOM 10414 CA PHE A 640 144.428 101.044 105.763 1.00 0.00 C ATOM 10415 C PHE A 640 145.738 100.680 105.084 1.00 0.00 C ATOM 10416 O PHE A 640 146.433 101.598 104.671 1.00 0.00 O ATOM 10417 CB PHE A 640 144.501 100.754 107.259 1.00 0.00 C ATOM 10418 CG PHE A 640 145.536 101.577 107.986 1.00 0.00 C ATOM 10419 CD1 PHE A 640 145.218 102.818 108.507 1.00 0.00 C ATOM 10420 CD2 PHE A 640 146.813 101.105 108.140 1.00 0.00 C ATOM 10421 CE1 PHE A 640 146.166 103.568 109.172 1.00 0.00 C ATOM 10422 CE2 PHE A 640 147.770 101.851 108.806 1.00 0.00 C ATOM 10423 CZ PHE A 640 147.443 103.083 109.320 1.00 0.00 C ATOM 10424 H PHE A 640 142.831 99.606 105.633 1.00 0.00 H ATOM 10425 HA PHE A 640 144.192 102.105 105.669 1.00 0.00 H ATOM 10426 1HB PHE A 640 143.542 100.947 107.708 1.00 0.00 H ATOM 10427 2HB PHE A 640 144.728 99.709 107.414 1.00 0.00 H ATOM 10428 HD1 PHE A 640 144.203 103.201 108.389 1.00 0.00 H ATOM 10429 HD2 PHE A 640 147.068 100.138 107.735 1.00 0.00 H ATOM 10430 HE1 PHE A 640 145.902 104.544 109.578 1.00 0.00 H ATOM 10431 HE2 PHE A 640 148.775 101.467 108.922 1.00 0.00 H ATOM 10432 HZ PHE A 640 148.194 103.674 109.843 1.00 0.00 H ATOM 10433 N SER A 641 145.956 99.379 104.840 1.00 0.00 N ATOM 10434 CA SER A 641 147.191 98.825 104.275 1.00 0.00 C ATOM 10435 C SER A 641 147.408 99.433 102.891 1.00 0.00 C ATOM 10436 O SER A 641 148.485 99.994 102.682 1.00 0.00 O ATOM 10437 CB SER A 641 147.116 97.309 104.178 1.00 0.00 C ATOM 10438 OG SER A 641 148.305 96.779 103.685 1.00 0.00 O ATOM 10439 H SER A 641 145.314 98.734 105.286 1.00 0.00 H ATOM 10440 HA SER A 641 148.024 99.074 104.933 1.00 0.00 H ATOM 10441 1HB SER A 641 146.912 96.895 105.156 1.00 0.00 H ATOM 10442 2HB SER A 641 146.312 97.034 103.543 1.00 0.00 H ATOM 10443 HG SER A 641 148.991 97.051 104.299 1.00 0.00 H ATOM 10444 N SER A 642 146.360 99.542 102.080 1.00 0.00 N ATOM 10445 CA SER A 642 146.442 100.104 100.735 1.00 0.00 C ATOM 10446 C SER A 642 146.763 101.605 100.758 1.00 0.00 C ATOM 10447 O SER A 642 147.601 102.065 99.983 1.00 0.00 O ATOM 10448 CB SER A 642 145.136 99.880 99.996 1.00 0.00 C ATOM 10449 OG SER A 642 144.890 98.513 99.811 1.00 0.00 O ATOM 10450 H SER A 642 145.579 98.958 102.345 1.00 0.00 H ATOM 10451 HA SER A 642 147.249 99.605 100.204 1.00 0.00 H ATOM 10452 1HB SER A 642 144.317 100.327 100.562 1.00 0.00 H ATOM 10453 2HB SER A 642 145.177 100.379 99.029 1.00 0.00 H ATOM 10454 HG SER A 642 144.782 98.142 100.689 1.00 0.00 H ATOM 10455 N LYS A 643 146.207 102.320 101.736 1.00 0.00 N ATOM 10456 CA LYS A 643 146.391 103.772 101.810 1.00 0.00 C ATOM 10457 C LYS A 643 147.743 104.094 102.475 1.00 0.00 C ATOM 10458 O LYS A 643 148.378 105.101 102.196 1.00 0.00 O ATOM 10459 CB LYS A 643 145.243 104.422 102.582 1.00 0.00 C ATOM 10460 CG LYS A 643 143.893 104.358 101.876 1.00 0.00 C ATOM 10461 CD LYS A 643 142.798 104.991 102.720 1.00 0.00 C ATOM 10462 CE LYS A 643 141.448 104.920 102.020 1.00 0.00 C ATOM 10463 NZ LYS A 643 140.361 105.514 102.848 1.00 0.00 N ATOM 10464 H LYS A 643 145.481 101.861 102.265 1.00 0.00 H ATOM 10465 HA LYS A 643 146.389 104.176 100.798 1.00 0.00 H ATOM 10466 1HB LYS A 643 145.137 103.936 103.553 1.00 0.00 H ATOM 10467 2HB LYS A 643 145.476 105.470 102.766 1.00 0.00 H ATOM 10468 1HG LYS A 643 143.956 104.884 100.924 1.00 0.00 H ATOM 10469 2HG LYS A 643 143.635 103.326 101.682 1.00 0.00 H ATOM 10470 1HD LYS A 643 142.730 104.472 103.678 1.00 0.00 H ATOM 10471 2HD LYS A 643 143.043 106.036 102.909 1.00 0.00 H ATOM 10472 1HE LYS A 643 141.502 105.455 101.073 1.00 0.00 H ATOM 10473 2HE LYS A 643 141.203 103.877 101.811 1.00 0.00 H ATOM 10474 1HZ LYS A 643 139.484 105.446 102.351 1.00 0.00 H ATOM 10475 2HZ LYS A 643 140.291 105.013 103.723 1.00 0.00 H ATOM 10476 3HZ LYS A 643 140.569 106.485 103.033 1.00 0.00 H ATOM 10477 N LEU A 644 148.204 103.126 103.263 1.00 0.00 N ATOM 10478 CA LEU A 644 149.442 103.191 104.047 1.00 0.00 C ATOM 10479 C LEU A 644 150.615 103.171 103.034 1.00 0.00 C ATOM 10480 O LEU A 644 151.328 104.159 102.837 1.00 0.00 O ATOM 10481 CB LEU A 644 149.553 102.007 105.026 1.00 0.00 C ATOM 10482 CG LEU A 644 150.839 101.905 105.787 1.00 0.00 C ATOM 10483 CD1 LEU A 644 150.978 103.101 106.708 1.00 0.00 C ATOM 10484 CD2 LEU A 644 150.858 100.600 106.573 1.00 0.00 C ATOM 10485 H LEU A 644 147.548 102.400 103.494 1.00 0.00 H ATOM 10486 HA LEU A 644 149.441 104.100 104.644 1.00 0.00 H ATOM 10487 1HB LEU A 644 148.747 102.080 105.751 1.00 0.00 H ATOM 10488 2HB LEU A 644 149.432 101.114 104.488 1.00 0.00 H ATOM 10489 HG LEU A 644 151.657 101.923 105.106 1.00 0.00 H ATOM 10490 1HD1 LEU A 644 151.916 103.027 107.263 1.00 0.00 H ATOM 10491 2HD1 LEU A 644 150.978 104.017 106.118 1.00 0.00 H ATOM 10492 3HD1 LEU A 644 150.144 103.120 107.408 1.00 0.00 H ATOM 10493 1HD2 LEU A 644 151.767 100.524 107.112 1.00 0.00 H ATOM 10494 2HD2 LEU A 644 150.028 100.583 107.264 1.00 0.00 H ATOM 10495 3HD2 LEU A 644 150.773 99.757 105.884 1.00 0.00 H ATOM 10496 N MET A 645 150.579 102.127 102.198 1.00 0.00 N ATOM 10497 CA MET A 645 151.675 101.768 101.286 1.00 0.00 C ATOM 10498 C MET A 645 151.996 102.650 100.081 1.00 0.00 C ATOM 10499 O MET A 645 151.219 102.841 99.150 1.00 0.00 O ATOM 10500 CB MET A 645 151.413 100.356 100.774 1.00 0.00 C ATOM 10501 CG MET A 645 151.563 99.256 101.837 1.00 0.00 C ATOM 10502 SD MET A 645 151.394 97.596 101.147 1.00 0.00 S ATOM 10503 CE MET A 645 149.688 97.597 100.682 1.00 0.00 C ATOM 10504 H MET A 645 149.871 101.424 102.376 1.00 0.00 H ATOM 10505 HA MET A 645 152.598 101.808 101.862 1.00 0.00 H ATOM 10506 1HB MET A 645 150.400 100.296 100.373 1.00 0.00 H ATOM 10507 2HB MET A 645 152.102 100.131 99.960 1.00 0.00 H ATOM 10508 1HG MET A 645 152.520 99.334 102.296 1.00 0.00 H ATOM 10509 2HG MET A 645 150.805 99.387 102.606 1.00 0.00 H ATOM 10510 1HE MET A 645 149.431 96.636 100.239 1.00 0.00 H ATOM 10511 2HE MET A 645 149.085 97.765 101.544 1.00 0.00 H ATOM 10512 3HE MET A 645 149.510 98.388 99.958 1.00 0.00 H ATOM 10513 N GLY A 646 153.222 103.184 100.157 1.00 0.00 N ATOM 10514 CA GLY A 646 153.784 104.105 99.165 1.00 0.00 C ATOM 10515 C GLY A 646 153.350 105.550 99.360 1.00 0.00 C ATOM 10516 O GLY A 646 153.763 106.392 98.561 1.00 0.00 O ATOM 10517 H GLY A 646 153.798 102.932 100.948 1.00 0.00 H ATOM 10518 1HA GLY A 646 154.872 104.059 99.207 1.00 0.00 H ATOM 10519 2HA GLY A 646 153.484 103.783 98.167 1.00 0.00 H ATOM 10520 N TYR A 647 152.548 105.847 100.367 1.00 0.00 N ATOM 10521 CA TYR A 647 152.139 107.248 100.374 1.00 0.00 C ATOM 10522 C TYR A 647 152.847 108.103 101.428 1.00 0.00 C ATOM 10523 O TYR A 647 152.479 109.259 101.620 1.00 0.00 O ATOM 10524 CB TYR A 647 150.645 107.325 100.568 1.00 0.00 C ATOM 10525 CG TYR A 647 149.858 106.801 99.390 1.00 0.00 C ATOM 10526 CD1 TYR A 647 149.452 105.499 99.366 1.00 0.00 C ATOM 10527 CD2 TYR A 647 149.550 107.646 98.333 1.00 0.00 C ATOM 10528 CE1 TYR A 647 148.732 105.017 98.289 1.00 0.00 C ATOM 10529 CE2 TYR A 647 148.834 107.170 97.259 1.00 0.00 C ATOM 10530 CZ TYR A 647 148.423 105.858 97.233 1.00 0.00 C ATOM 10531 OH TYR A 647 147.706 105.382 96.159 1.00 0.00 O ATOM 10532 H TYR A 647 152.198 105.220 101.087 1.00 0.00 H ATOM 10533 HA TYR A 647 152.395 107.691 99.414 1.00 0.00 H ATOM 10534 1HB TYR A 647 150.362 106.750 101.453 1.00 0.00 H ATOM 10535 2HB TYR A 647 150.353 108.361 100.743 1.00 0.00 H ATOM 10536 HD1 TYR A 647 149.692 104.850 100.183 1.00 0.00 H ATOM 10537 HD2 TYR A 647 149.876 108.686 98.354 1.00 0.00 H ATOM 10538 HE1 TYR A 647 148.408 103.976 98.272 1.00 0.00 H ATOM 10539 HE2 TYR A 647 148.591 107.833 96.428 1.00 0.00 H ATOM 10540 HH TYR A 647 147.506 104.453 96.295 1.00 0.00 H ATOM 10541 N ASP A 648 153.879 107.538 102.065 1.00 0.00 N ATOM 10542 CA ASP A 648 154.661 108.199 103.110 1.00 0.00 C ATOM 10543 C ASP A 648 155.349 109.482 102.700 1.00 0.00 C ATOM 10544 O ASP A 648 155.243 110.437 103.446 1.00 0.00 O ATOM 10545 CB ASP A 648 155.722 107.237 103.647 1.00 0.00 C ATOM 10546 CG ASP A 648 155.139 106.110 104.460 1.00 0.00 C ATOM 10547 OD1 ASP A 648 153.982 106.182 104.797 1.00 0.00 O ATOM 10548 OD2 ASP A 648 155.854 105.185 104.742 1.00 0.00 O ATOM 10549 H ASP A 648 154.085 106.578 101.830 1.00 0.00 H ATOM 10550 HA ASP A 648 153.977 108.477 103.914 1.00 0.00 H ATOM 10551 1HB ASP A 648 156.282 106.811 102.813 1.00 0.00 H ATOM 10552 2HB ASP A 648 156.430 107.787 104.270 1.00 0.00 H ATOM 10553 N THR A 649 155.963 109.527 101.526 1.00 0.00 N ATOM 10554 CA THR A 649 156.725 110.659 101.021 1.00 0.00 C ATOM 10555 C THR A 649 155.758 111.827 100.880 1.00 0.00 C ATOM 10556 O THR A 649 155.989 112.933 101.369 1.00 0.00 O ATOM 10557 CB THR A 649 157.400 110.344 99.676 1.00 0.00 C ATOM 10558 OG1 THR A 649 158.340 109.272 99.850 1.00 0.00 O ATOM 10559 CG2 THR A 649 158.115 111.550 99.154 1.00 0.00 C ATOM 10560 H THR A 649 155.946 108.673 100.987 1.00 0.00 H ATOM 10561 HA THR A 649 157.532 110.882 101.720 1.00 0.00 H ATOM 10562 HB THR A 649 156.645 110.034 98.954 1.00 0.00 H ATOM 10563 HG1 THR A 649 157.878 108.491 100.165 1.00 0.00 H ATOM 10564 1HG2 THR A 649 158.587 111.310 98.202 1.00 0.00 H ATOM 10565 2HG2 THR A 649 157.403 112.360 99.011 1.00 0.00 H ATOM 10566 3HG2 THR A 649 158.878 111.858 99.869 1.00 0.00 H ATOM 10567 N PHE A 650 154.623 111.483 100.288 1.00 0.00 N ATOM 10568 CA PHE A 650 153.508 112.361 99.989 1.00 0.00 C ATOM 10569 C PHE A 650 152.923 112.998 101.253 1.00 0.00 C ATOM 10570 O PHE A 650 152.932 114.229 101.315 1.00 0.00 O ATOM 10571 CB PHE A 650 152.420 111.586 99.252 1.00 0.00 C ATOM 10572 CG PHE A 650 151.185 112.413 98.932 1.00 0.00 C ATOM 10573 CD1 PHE A 650 151.178 113.297 97.847 1.00 0.00 C ATOM 10574 CD2 PHE A 650 150.037 112.313 99.704 1.00 0.00 C ATOM 10575 CE1 PHE A 650 150.042 114.056 97.554 1.00 0.00 C ATOM 10576 CE2 PHE A 650 148.907 113.064 99.415 1.00 0.00 C ATOM 10577 CZ PHE A 650 148.913 113.937 98.337 1.00 0.00 C ATOM 10578 H PHE A 650 154.577 110.534 99.943 1.00 0.00 H ATOM 10579 HA PHE A 650 153.871 113.171 99.354 1.00 0.00 H ATOM 10580 1HB PHE A 650 152.819 111.198 98.318 1.00 0.00 H ATOM 10581 2HB PHE A 650 152.110 110.733 99.856 1.00 0.00 H ATOM 10582 HD1 PHE A 650 152.070 113.388 97.229 1.00 0.00 H ATOM 10583 HD2 PHE A 650 150.034 111.628 100.552 1.00 0.00 H ATOM 10584 HE1 PHE A 650 150.049 114.741 96.706 1.00 0.00 H ATOM 10585 HE2 PHE A 650 148.017 112.970 100.035 1.00 0.00 H ATOM 10586 HZ PHE A 650 148.025 114.530 98.110 1.00 0.00 H ATOM 10587 N ASP A 651 152.686 112.188 102.297 1.00 0.00 N ATOM 10588 CA ASP A 651 152.125 112.657 103.567 1.00 0.00 C ATOM 10589 C ASP A 651 153.125 113.493 104.363 1.00 0.00 C ATOM 10590 O ASP A 651 152.756 114.518 104.945 1.00 0.00 O ATOM 10591 CB ASP A 651 151.664 111.471 104.423 1.00 0.00 C ATOM 10592 CG ASP A 651 150.375 110.822 103.908 1.00 0.00 C ATOM 10593 OD1 ASP A 651 149.732 111.405 103.068 1.00 0.00 O ATOM 10594 OD2 ASP A 651 150.050 109.751 104.362 1.00 0.00 O ATOM 10595 H ASP A 651 152.572 111.213 102.060 1.00 0.00 H ATOM 10596 HA ASP A 651 151.262 113.286 103.350 1.00 0.00 H ATOM 10597 1HB ASP A 651 152.449 110.713 104.447 1.00 0.00 H ATOM 10598 2HB ASP A 651 151.499 111.805 105.447 1.00 0.00 H ATOM 10599 N GLN A 652 154.387 113.072 104.326 1.00 0.00 N ATOM 10600 CA GLN A 652 155.456 113.784 105.015 1.00 0.00 C ATOM 10601 C GLN A 652 155.605 115.149 104.390 1.00 0.00 C ATOM 10602 O GLN A 652 155.650 116.147 105.108 1.00 0.00 O ATOM 10603 CB GLN A 652 156.777 112.999 104.937 1.00 0.00 C ATOM 10604 CG GLN A 652 156.796 111.710 105.777 1.00 0.00 C ATOM 10605 CD GLN A 652 157.987 110.827 105.455 1.00 0.00 C ATOM 10606 OE1 GLN A 652 158.460 110.789 104.316 1.00 0.00 O ATOM 10607 NE2 GLN A 652 158.480 110.111 106.459 1.00 0.00 N ATOM 10608 H GLN A 652 154.574 112.178 103.910 1.00 0.00 H ATOM 10609 HA GLN A 652 155.192 113.883 106.068 1.00 0.00 H ATOM 10610 1HB GLN A 652 156.979 112.728 103.901 1.00 0.00 H ATOM 10611 2HB GLN A 652 157.597 113.633 105.274 1.00 0.00 H ATOM 10612 1HG GLN A 652 156.844 111.977 106.832 1.00 0.00 H ATOM 10613 2HG GLN A 652 155.901 111.153 105.579 1.00 0.00 H ATOM 10614 1HE2 GLN A 652 159.265 109.510 106.307 1.00 0.00 H ATOM 10615 2HE2 GLN A 652 158.066 110.172 107.368 1.00 0.00 H ATOM 10616 N PHE A 653 155.457 115.238 103.072 1.00 0.00 N ATOM 10617 CA PHE A 653 155.561 116.591 102.553 1.00 0.00 C ATOM 10618 C PHE A 653 154.282 117.383 102.805 1.00 0.00 C ATOM 10619 O PHE A 653 154.401 118.530 103.222 1.00 0.00 O ATOM 10620 CB PHE A 653 155.860 116.570 101.069 1.00 0.00 C ATOM 10621 CG PHE A 653 157.285 116.323 100.747 1.00 0.00 C ATOM 10622 CD1 PHE A 653 157.661 115.220 100.008 1.00 0.00 C ATOM 10623 CD2 PHE A 653 158.264 117.199 101.187 1.00 0.00 C ATOM 10624 CE1 PHE A 653 158.990 114.992 99.710 1.00 0.00 C ATOM 10625 CE2 PHE A 653 159.593 116.975 100.889 1.00 0.00 C ATOM 10626 CZ PHE A 653 159.956 115.869 100.150 1.00 0.00 C ATOM 10627 H PHE A 653 155.592 114.426 102.486 1.00 0.00 H ATOM 10628 HA PHE A 653 156.378 117.098 103.069 1.00 0.00 H ATOM 10629 1HB PHE A 653 155.264 115.795 100.589 1.00 0.00 H ATOM 10630 2HB PHE A 653 155.577 117.509 100.632 1.00 0.00 H ATOM 10631 HD1 PHE A 653 156.894 114.526 99.659 1.00 0.00 H ATOM 10632 HD2 PHE A 653 157.977 118.074 101.772 1.00 0.00 H ATOM 10633 HE1 PHE A 653 159.272 114.123 99.128 1.00 0.00 H ATOM 10634 HE2 PHE A 653 160.356 117.671 101.240 1.00 0.00 H ATOM 10635 HZ PHE A 653 161.003 115.690 99.916 1.00 0.00 H ATOM 10636 N THR A 654 153.110 116.720 102.769 1.00 0.00 N ATOM 10637 CA THR A 654 151.780 117.343 102.880 1.00 0.00 C ATOM 10638 C THR A 654 151.735 118.284 104.087 1.00 0.00 C ATOM 10639 O THR A 654 151.278 119.419 103.949 1.00 0.00 O ATOM 10640 CB THR A 654 150.666 116.294 103.007 1.00 0.00 C ATOM 10641 OG1 THR A 654 150.598 115.520 101.801 1.00 0.00 O ATOM 10642 CG2 THR A 654 149.333 116.966 103.249 1.00 0.00 C ATOM 10643 H THR A 654 153.191 115.804 102.354 1.00 0.00 H ATOM 10644 HA THR A 654 151.586 117.909 101.970 1.00 0.00 H ATOM 10645 HB THR A 654 150.888 115.632 103.831 1.00 0.00 H ATOM 10646 HG1 THR A 654 151.446 115.095 101.644 1.00 0.00 H ATOM 10647 1HG2 THR A 654 148.555 116.208 103.338 1.00 0.00 H ATOM 10648 2HG2 THR A 654 149.381 117.546 104.171 1.00 0.00 H ATOM 10649 3HG2 THR A 654 149.103 117.625 102.419 1.00 0.00 H ATOM 10650 N GLU A 655 152.358 117.808 105.185 1.00 0.00 N ATOM 10651 CA GLU A 655 152.424 118.495 106.478 1.00 0.00 C ATOM 10652 C GLU A 655 153.092 119.881 106.518 1.00 0.00 C ATOM 10653 O GLU A 655 152.800 120.669 107.414 1.00 0.00 O ATOM 10654 CB GLU A 655 153.149 117.590 107.474 1.00 0.00 C ATOM 10655 CG GLU A 655 152.354 116.363 107.903 1.00 0.00 C ATOM 10656 CD GLU A 655 153.101 115.493 108.876 1.00 0.00 C ATOM 10657 OE1 GLU A 655 154.235 115.790 109.161 1.00 0.00 O ATOM 10658 OE2 GLU A 655 152.535 114.527 109.334 1.00 0.00 O ATOM 10659 H GLU A 655 152.560 116.817 105.110 1.00 0.00 H ATOM 10660 HA GLU A 655 151.417 118.672 106.802 1.00 0.00 H ATOM 10661 1HB GLU A 655 154.086 117.247 107.039 1.00 0.00 H ATOM 10662 2HB GLU A 655 153.394 118.160 108.371 1.00 0.00 H ATOM 10663 1HG GLU A 655 151.423 116.689 108.366 1.00 0.00 H ATOM 10664 2HG GLU A 655 152.102 115.778 107.018 1.00 0.00 H ATOM 10665 N GLU A 656 153.951 120.178 105.573 1.00 0.00 N ATOM 10666 CA GLU A 656 154.632 121.470 105.540 1.00 0.00 C ATOM 10667 C GLU A 656 153.718 122.641 105.224 1.00 0.00 C ATOM 10668 O GLU A 656 154.058 123.780 105.545 1.00 0.00 O ATOM 10669 CB GLU A 656 155.765 121.430 104.518 1.00 0.00 C ATOM 10670 CG GLU A 656 156.896 120.496 104.874 1.00 0.00 C ATOM 10671 CD GLU A 656 158.027 120.545 103.882 1.00 0.00 C ATOM 10672 OE1 GLU A 656 158.101 121.499 103.134 1.00 0.00 O ATOM 10673 OE2 GLU A 656 158.817 119.635 103.870 1.00 0.00 O ATOM 10674 H GLU A 656 154.190 119.476 104.892 1.00 0.00 H ATOM 10675 HA GLU A 656 155.046 121.662 106.531 1.00 0.00 H ATOM 10676 1HB GLU A 656 155.374 121.127 103.562 1.00 0.00 H ATOM 10677 2HB GLU A 656 156.183 122.430 104.400 1.00 0.00 H ATOM 10678 1HG GLU A 656 157.278 120.763 105.858 1.00 0.00 H ATOM 10679 2HG GLU A 656 156.508 119.477 104.928 1.00 0.00 H ATOM 10680 N ARG A 657 152.580 122.391 104.582 1.00 0.00 N ATOM 10681 CA ARG A 657 151.696 123.467 104.116 1.00 0.00 C ATOM 10682 C ARG A 657 152.405 124.470 103.188 1.00 0.00 C ATOM 10683 O ARG A 657 152.016 125.636 103.101 1.00 0.00 O ATOM 10684 CB ARG A 657 151.112 124.224 105.297 1.00 0.00 C ATOM 10685 CG ARG A 657 149.847 123.625 105.887 1.00 0.00 C ATOM 10686 CD ARG A 657 150.133 122.448 106.721 1.00 0.00 C ATOM 10687 NE ARG A 657 148.940 121.995 107.448 1.00 0.00 N ATOM 10688 CZ ARG A 657 148.905 120.940 108.285 1.00 0.00 C ATOM 10689 NH1 ARG A 657 149.977 120.242 108.498 1.00 0.00 N ATOM 10690 NH2 ARG A 657 147.776 120.615 108.892 1.00 0.00 N ATOM 10691 H ARG A 657 152.352 121.439 104.334 1.00 0.00 H ATOM 10692 HA ARG A 657 150.877 123.019 103.566 1.00 0.00 H ATOM 10693 1HB ARG A 657 151.849 124.278 106.095 1.00 0.00 H ATOM 10694 2HB ARG A 657 150.880 125.245 104.996 1.00 0.00 H ATOM 10695 1HG ARG A 657 149.347 124.368 106.507 1.00 0.00 H ATOM 10696 2HG ARG A 657 149.180 123.317 105.081 1.00 0.00 H ATOM 10697 1HD ARG A 657 150.482 121.629 106.089 1.00 0.00 H ATOM 10698 2HD ARG A 657 150.899 122.696 107.444 1.00 0.00 H ATOM 10699 HE ARG A 657 148.082 122.512 107.310 1.00 0.00 H ATOM 10700 1HH1 ARG A 657 150.846 120.490 108.033 1.00 0.00 H ATOM 10701 2HH1 ARG A 657 149.950 119.452 109.125 1.00 0.00 H ATOM 10702 1HH2 ARG A 657 146.939 121.158 108.727 1.00 0.00 H ATOM 10703 2HH2 ARG A 657 147.750 119.826 109.518 1.00 0.00 H ATOM 10704 N ARG A 658 153.425 124.007 102.480 1.00 0.00 N ATOM 10705 CA ARG A 658 154.171 124.778 101.513 1.00 0.00 C ATOM 10706 C ARG A 658 153.313 124.833 100.282 1.00 0.00 C ATOM 10707 O ARG A 658 152.792 123.799 99.907 1.00 0.00 O ATOM 10708 CB ARG A 658 155.516 124.145 101.206 1.00 0.00 C ATOM 10709 CG ARG A 658 156.456 125.005 100.400 1.00 0.00 C ATOM 10710 CD ARG A 658 157.756 124.322 100.166 1.00 0.00 C ATOM 10711 NE ARG A 658 158.474 124.073 101.412 1.00 0.00 N ATOM 10712 CZ ARG A 658 159.287 124.962 102.018 1.00 0.00 C ATOM 10713 NH1 ARG A 658 159.478 126.149 101.483 1.00 0.00 N ATOM 10714 NH2 ARG A 658 159.892 124.642 103.146 1.00 0.00 N ATOM 10715 H ARG A 658 153.678 123.039 102.621 1.00 0.00 H ATOM 10716 HA ARG A 658 154.380 125.765 101.927 1.00 0.00 H ATOM 10717 1HB ARG A 658 156.021 123.892 102.137 1.00 0.00 H ATOM 10718 2HB ARG A 658 155.368 123.238 100.664 1.00 0.00 H ATOM 10719 1HG ARG A 658 156.005 125.230 99.433 1.00 0.00 H ATOM 10720 2HG ARG A 658 156.648 125.934 100.937 1.00 0.00 H ATOM 10721 1HD ARG A 658 157.580 123.362 99.676 1.00 0.00 H ATOM 10722 2HD ARG A 658 158.383 124.944 99.530 1.00 0.00 H ATOM 10723 HE ARG A 658 158.350 123.162 101.857 1.00 0.00 H ATOM 10724 1HH1 ARG A 658 159.015 126.395 100.619 1.00 0.00 H ATOM 10725 2HH1 ARG A 658 160.087 126.815 101.937 1.00 0.00 H ATOM 10726 1HH2 ARG A 658 159.746 123.730 103.557 1.00 0.00 H ATOM 10727 2HH2 ARG A 658 160.501 125.307 103.599 1.00 0.00 H ATOM 10728 N SER A 659 153.253 125.982 99.620 1.00 0.00 N ATOM 10729 CA SER A 659 152.441 126.146 98.431 1.00 0.00 C ATOM 10730 C SER A 659 152.756 125.235 97.285 1.00 0.00 C ATOM 10731 O SER A 659 151.800 124.869 96.600 1.00 0.00 O ATOM 10732 CB SER A 659 152.558 127.577 97.944 1.00 0.00 C ATOM 10733 OG SER A 659 153.868 127.867 97.551 1.00 0.00 O ATOM 10734 H SER A 659 153.740 126.786 99.991 1.00 0.00 H ATOM 10735 HA SER A 659 151.427 125.940 98.696 1.00 0.00 H ATOM 10736 1HB SER A 659 151.880 127.731 97.105 1.00 0.00 H ATOM 10737 2HB SER A 659 152.254 128.257 98.739 1.00 0.00 H ATOM 10738 HG SER A 659 154.401 127.817 98.348 1.00 0.00 H ATOM 10739 N SER A 660 153.993 124.842 97.056 1.00 0.00 N ATOM 10740 CA SER A 660 154.257 123.971 95.944 1.00 0.00 C ATOM 10741 C SER A 660 153.652 122.600 96.269 1.00 0.00 C ATOM 10742 O SER A 660 153.033 121.990 95.392 1.00 0.00 O ATOM 10743 CB SER A 660 155.748 123.854 95.689 1.00 0.00 C ATOM 10744 OG SER A 660 156.279 125.073 95.250 1.00 0.00 O ATOM 10745 H SER A 660 154.742 125.194 97.634 1.00 0.00 H ATOM 10746 HA SER A 660 153.807 124.397 95.047 1.00 0.00 H ATOM 10747 1HB SER A 660 156.251 123.544 96.607 1.00 0.00 H ATOM 10748 2HB SER A 660 155.929 123.085 94.940 1.00 0.00 H ATOM 10749 HG SER A 660 156.097 125.709 95.947 1.00 0.00 H ATOM 10750 N ILE A 661 153.804 122.176 97.545 1.00 0.00 N ATOM 10751 CA ILE A 661 153.336 120.885 98.044 1.00 0.00 C ATOM 10752 C ILE A 661 151.807 120.861 98.061 1.00 0.00 C ATOM 10753 O ILE A 661 151.247 119.916 97.508 1.00 0.00 O ATOM 10754 CB ILE A 661 153.874 120.601 99.455 1.00 0.00 C ATOM 10755 CG1 ILE A 661 155.417 120.374 99.404 1.00 0.00 C ATOM 10756 CG2 ILE A 661 153.183 119.418 100.045 1.00 0.00 C ATOM 10757 CD1 ILE A 661 156.063 120.352 100.739 1.00 0.00 C ATOM 10758 H ILE A 661 154.328 122.770 98.172 1.00 0.00 H ATOM 10759 HA ILE A 661 153.708 120.100 97.386 1.00 0.00 H ATOM 10760 HB ILE A 661 153.701 121.464 100.090 1.00 0.00 H ATOM 10761 1HG1 ILE A 661 155.628 119.430 98.906 1.00 0.00 H ATOM 10762 2HG1 ILE A 661 155.880 121.167 98.813 1.00 0.00 H ATOM 10763 1HG2 ILE A 661 153.569 119.234 101.028 1.00 0.00 H ATOM 10764 2HG2 ILE A 661 152.113 119.615 100.106 1.00 0.00 H ATOM 10765 3HG2 ILE A 661 153.355 118.544 99.417 1.00 0.00 H ATOM 10766 1HD1 ILE A 661 157.134 120.190 100.621 1.00 0.00 H ATOM 10767 2HD1 ILE A 661 155.897 121.278 101.228 1.00 0.00 H ATOM 10768 3HD1 ILE A 661 155.654 119.575 101.313 1.00 0.00 H ATOM 10769 N LEU A 662 151.180 121.982 98.466 1.00 0.00 N ATOM 10770 CA LEU A 662 149.723 122.127 98.595 1.00 0.00 C ATOM 10771 C LEU A 662 149.063 121.918 97.278 1.00 0.00 C ATOM 10772 O LEU A 662 148.081 121.173 97.197 1.00 0.00 O ATOM 10773 CB LEU A 662 149.336 123.507 99.135 1.00 0.00 C ATOM 10774 CG LEU A 662 149.634 123.744 100.658 1.00 0.00 C ATOM 10775 CD1 LEU A 662 149.395 125.213 101.008 1.00 0.00 C ATOM 10776 CD2 LEU A 662 148.752 122.837 101.492 1.00 0.00 C ATOM 10777 H LEU A 662 151.756 122.628 98.980 1.00 0.00 H ATOM 10778 HA LEU A 662 149.362 121.379 99.298 1.00 0.00 H ATOM 10779 1HB LEU A 662 149.873 124.262 98.571 1.00 0.00 H ATOM 10780 2HB LEU A 662 148.268 123.655 98.978 1.00 0.00 H ATOM 10781 HG LEU A 662 150.671 123.524 100.861 1.00 0.00 H ATOM 10782 1HD1 LEU A 662 149.603 125.372 102.065 1.00 0.00 H ATOM 10783 2HD1 LEU A 662 150.035 125.827 100.429 1.00 0.00 H ATOM 10784 3HD1 LEU A 662 148.363 125.471 100.801 1.00 0.00 H ATOM 10785 1HD2 LEU A 662 148.958 123.000 102.544 1.00 0.00 H ATOM 10786 2HD2 LEU A 662 147.705 123.061 101.289 1.00 0.00 H ATOM 10787 3HD2 LEU A 662 148.957 121.796 101.239 1.00 0.00 H ATOM 10788 N THR A 663 149.685 122.435 96.238 1.00 0.00 N ATOM 10789 CA THR A 663 149.245 122.341 94.872 1.00 0.00 C ATOM 10790 C THR A 663 149.227 120.886 94.460 1.00 0.00 C ATOM 10791 O THR A 663 148.248 120.409 93.887 1.00 0.00 O ATOM 10792 CB THR A 663 150.151 123.151 93.918 1.00 0.00 C ATOM 10793 OG1 THR A 663 150.064 124.538 94.239 1.00 0.00 O ATOM 10794 CG2 THR A 663 149.727 122.942 92.478 1.00 0.00 C ATOM 10795 H THR A 663 150.443 123.067 96.459 1.00 0.00 H ATOM 10796 HA THR A 663 148.245 122.745 94.798 1.00 0.00 H ATOM 10797 HB THR A 663 151.184 122.828 94.038 1.00 0.00 H ATOM 10798 HG1 THR A 663 150.646 125.037 93.659 1.00 0.00 H ATOM 10799 1HG2 THR A 663 150.376 123.519 91.821 1.00 0.00 H ATOM 10800 2HG2 THR A 663 149.803 121.882 92.226 1.00 0.00 H ATOM 10801 3HG2 THR A 663 148.697 123.272 92.351 1.00 0.00 H ATOM 10802 N GLU A 664 150.251 120.149 94.843 1.00 0.00 N ATOM 10803 CA GLU A 664 150.177 118.766 94.417 1.00 0.00 C ATOM 10804 C GLU A 664 149.064 117.983 95.184 1.00 0.00 C ATOM 10805 O GLU A 664 148.094 117.507 94.593 1.00 0.00 O ATOM 10806 CB GLU A 664 151.533 118.086 94.619 1.00 0.00 C ATOM 10807 CG GLU A 664 152.636 118.602 93.710 1.00 0.00 C ATOM 10808 CD GLU A 664 153.933 117.853 93.876 1.00 0.00 C ATOM 10809 OE1 GLU A 664 154.005 117.014 94.743 1.00 0.00 O ATOM 10810 OE2 GLU A 664 154.850 118.121 93.138 1.00 0.00 O ATOM 10811 H GLU A 664 151.111 120.564 95.185 1.00 0.00 H ATOM 10812 HA GLU A 664 149.918 118.742 93.357 1.00 0.00 H ATOM 10813 1HB GLU A 664 151.859 118.224 95.650 1.00 0.00 H ATOM 10814 2HB GLU A 664 151.432 117.015 94.448 1.00 0.00 H ATOM 10815 1HG GLU A 664 152.309 118.512 92.674 1.00 0.00 H ATOM 10816 2HG GLU A 664 152.801 119.657 93.919 1.00 0.00 H ATOM 10817 N THR A 665 148.822 118.418 96.458 1.00 0.00 N ATOM 10818 CA THR A 665 147.839 117.632 97.261 1.00 0.00 C ATOM 10819 C THR A 665 146.386 117.969 96.850 1.00 0.00 C ATOM 10820 O THR A 665 145.523 117.103 96.826 1.00 0.00 O ATOM 10821 CB THR A 665 148.016 117.886 98.786 1.00 0.00 C ATOM 10822 OG1 THR A 665 147.733 119.249 99.080 1.00 0.00 O ATOM 10823 CG2 THR A 665 149.449 117.561 99.222 1.00 0.00 C ATOM 10824 H THR A 665 149.508 119.008 96.912 1.00 0.00 H ATOM 10825 HA THR A 665 148.018 116.569 97.084 1.00 0.00 H ATOM 10826 HB THR A 665 147.322 117.257 99.342 1.00 0.00 H ATOM 10827 HG1 THR A 665 148.269 119.813 98.522 1.00 0.00 H ATOM 10828 1HG2 THR A 665 149.554 117.743 100.286 1.00 0.00 H ATOM 10829 2HG2 THR A 665 149.667 116.512 99.009 1.00 0.00 H ATOM 10830 3HG2 THR A 665 150.143 118.191 98.679 1.00 0.00 H ATOM 10831 N LEU A 666 146.204 119.195 96.346 1.00 0.00 N ATOM 10832 CA LEU A 666 145.002 119.799 95.758 1.00 0.00 C ATOM 10833 C LEU A 666 144.630 119.291 94.384 1.00 0.00 C ATOM 10834 O LEU A 666 143.456 119.115 94.088 1.00 0.00 O ATOM 10835 CB LEU A 666 145.176 121.339 95.681 1.00 0.00 C ATOM 10836 CG LEU A 666 145.160 122.090 97.062 1.00 0.00 C ATOM 10837 CD1 LEU A 666 145.579 123.578 96.857 1.00 0.00 C ATOM 10838 CD2 LEU A 666 143.773 121.993 97.674 1.00 0.00 C ATOM 10839 H LEU A 666 146.934 119.832 96.646 1.00 0.00 H ATOM 10840 HA LEU A 666 144.159 119.551 96.394 1.00 0.00 H ATOM 10841 1HB LEU A 666 146.118 121.557 95.195 1.00 0.00 H ATOM 10842 2HB LEU A 666 144.373 121.749 95.069 1.00 0.00 H ATOM 10843 HG LEU A 666 145.880 121.636 97.728 1.00 0.00 H ATOM 10844 1HD1 LEU A 666 145.567 124.094 97.817 1.00 0.00 H ATOM 10845 2HD1 LEU A 666 146.556 123.618 96.447 1.00 0.00 H ATOM 10846 3HD1 LEU A 666 144.879 124.061 96.176 1.00 0.00 H ATOM 10847 1HD2 LEU A 666 143.761 122.512 98.633 1.00 0.00 H ATOM 10848 2HD2 LEU A 666 143.049 122.451 97.004 1.00 0.00 H ATOM 10849 3HD2 LEU A 666 143.514 120.942 97.826 1.00 0.00 H ATOM 10850 N ARG A 667 145.604 118.915 93.565 1.00 0.00 N ATOM 10851 CA ARG A 667 145.027 118.305 92.381 1.00 0.00 C ATOM 10852 C ARG A 667 144.409 116.930 92.702 1.00 0.00 C ATOM 10853 O ARG A 667 143.292 116.674 92.256 1.00 0.00 O ATOM 10854 CB ARG A 667 146.079 118.137 91.295 1.00 0.00 C ATOM 10855 CG ARG A 667 146.549 119.435 90.655 1.00 0.00 C ATOM 10856 CD ARG A 667 147.297 119.187 89.399 1.00 0.00 C ATOM 10857 NE ARG A 667 148.535 118.457 89.640 1.00 0.00 N ATOM 10858 CZ ARG A 667 149.737 119.034 89.863 1.00 0.00 C ATOM 10859 NH1 ARG A 667 149.845 120.346 89.872 1.00 0.00 N ATOM 10860 NH2 ARG A 667 150.802 118.282 90.071 1.00 0.00 N ATOM 10861 H ARG A 667 146.512 118.726 93.969 1.00 0.00 H ATOM 10862 HA ARG A 667 144.239 118.957 92.003 1.00 0.00 H ATOM 10863 1HB ARG A 667 146.955 117.638 91.710 1.00 0.00 H ATOM 10864 2HB ARG A 667 145.686 117.502 90.501 1.00 0.00 H ATOM 10865 1HG ARG A 667 145.687 120.059 90.422 1.00 0.00 H ATOM 10866 2HG ARG A 667 147.207 119.965 91.347 1.00 0.00 H ATOM 10867 1HD ARG A 667 146.681 118.600 88.719 1.00 0.00 H ATOM 10868 2HD ARG A 667 147.549 120.138 88.932 1.00 0.00 H ATOM 10869 HE ARG A 667 148.493 117.446 89.640 1.00 0.00 H ATOM 10870 1HH1 ARG A 667 149.028 120.921 89.713 1.00 0.00 H ATOM 10871 2HH1 ARG A 667 150.742 120.777 90.040 1.00 0.00 H ATOM 10872 1HH2 ARG A 667 150.719 117.275 90.063 1.00 0.00 H ATOM 10873 2HH2 ARG A 667 151.700 118.714 90.237 1.00 0.00 H ATOM 10874 N ARG A 668 145.023 116.158 93.606 1.00 0.00 N ATOM 10875 CA ARG A 668 144.587 114.809 93.995 1.00 0.00 C ATOM 10876 C ARG A 668 143.156 114.932 94.553 1.00 0.00 C ATOM 10877 O ARG A 668 142.239 114.221 94.138 1.00 0.00 O ATOM 10878 CB ARG A 668 145.514 114.194 95.043 1.00 0.00 C ATOM 10879 CG ARG A 668 145.151 112.777 95.465 1.00 0.00 C ATOM 10880 CD ARG A 668 146.072 112.261 96.526 1.00 0.00 C ATOM 10881 NE ARG A 668 147.427 112.076 96.026 1.00 0.00 N ATOM 10882 CZ ARG A 668 147.860 110.980 95.381 1.00 0.00 C ATOM 10883 NH1 ARG A 668 147.037 109.978 95.163 1.00 0.00 N ATOM 10884 NH2 ARG A 668 149.112 110.908 94.965 1.00 0.00 N ATOM 10885 H ARG A 668 145.905 116.506 93.952 1.00 0.00 H ATOM 10886 HA ARG A 668 144.625 114.160 93.120 1.00 0.00 H ATOM 10887 1HB ARG A 668 146.533 114.175 94.660 1.00 0.00 H ATOM 10888 2HB ARG A 668 145.515 114.804 95.922 1.00 0.00 H ATOM 10889 1HG ARG A 668 144.134 112.763 95.859 1.00 0.00 H ATOM 10890 2HG ARG A 668 145.215 112.113 94.604 1.00 0.00 H ATOM 10891 1HD ARG A 668 146.108 112.970 97.353 1.00 0.00 H ATOM 10892 2HD ARG A 668 145.708 111.300 96.887 1.00 0.00 H ATOM 10893 HE ARG A 668 148.093 112.827 96.175 1.00 0.00 H ATOM 10894 1HH1 ARG A 668 146.080 110.032 95.481 1.00 0.00 H ATOM 10895 2HH1 ARG A 668 147.362 109.153 94.678 1.00 0.00 H ATOM 10896 1HH2 ARG A 668 149.746 111.679 95.134 1.00 0.00 H ATOM 10897 2HH2 ARG A 668 149.438 110.085 94.481 1.00 0.00 H ATOM 10898 N PHE A 669 143.008 115.954 95.397 1.00 0.00 N ATOM 10899 CA PHE A 669 141.740 116.358 96.013 1.00 0.00 C ATOM 10900 C PHE A 669 140.648 116.739 95.013 1.00 0.00 C ATOM 10901 O PHE A 669 139.562 116.166 95.099 1.00 0.00 O ATOM 10902 CB PHE A 669 141.994 117.529 96.958 1.00 0.00 C ATOM 10903 CG PHE A 669 140.760 118.066 97.594 1.00 0.00 C ATOM 10904 CD1 PHE A 669 140.159 117.405 98.651 1.00 0.00 C ATOM 10905 CD2 PHE A 669 140.193 119.243 97.130 1.00 0.00 C ATOM 10906 CE1 PHE A 669 139.013 117.910 99.237 1.00 0.00 C ATOM 10907 CE2 PHE A 669 139.052 119.751 97.710 1.00 0.00 C ATOM 10908 CZ PHE A 669 138.458 119.084 98.767 1.00 0.00 C ATOM 10909 H PHE A 669 143.853 116.310 95.830 1.00 0.00 H ATOM 10910 HA PHE A 669 141.354 115.507 96.576 1.00 0.00 H ATOM 10911 1HB PHE A 669 142.676 117.217 97.749 1.00 0.00 H ATOM 10912 2HB PHE A 669 142.474 118.335 96.413 1.00 0.00 H ATOM 10913 HD1 PHE A 669 140.601 116.479 99.020 1.00 0.00 H ATOM 10914 HD2 PHE A 669 140.663 119.769 96.297 1.00 0.00 H ATOM 10915 HE1 PHE A 669 138.549 117.381 100.068 1.00 0.00 H ATOM 10916 HE2 PHE A 669 138.616 120.677 97.338 1.00 0.00 H ATOM 10917 HZ PHE A 669 137.556 119.482 99.226 1.00 0.00 H ATOM 10918 N SER A 670 140.965 117.600 94.059 1.00 0.00 N ATOM 10919 CA SER A 670 139.946 117.941 93.067 1.00 0.00 C ATOM 10920 C SER A 670 139.570 116.679 92.295 1.00 0.00 C ATOM 10921 O SER A 670 138.372 116.466 92.160 1.00 0.00 O ATOM 10922 CB SER A 670 140.454 119.001 92.111 1.00 0.00 C ATOM 10923 OG SER A 670 140.715 120.203 92.786 1.00 0.00 O ATOM 10924 H SER A 670 141.868 118.037 94.006 1.00 0.00 H ATOM 10925 HA SER A 670 139.076 118.352 93.581 1.00 0.00 H ATOM 10926 1HB SER A 670 141.366 118.646 91.626 1.00 0.00 H ATOM 10927 2HB SER A 670 139.713 119.172 91.332 1.00 0.00 H ATOM 10928 HG SER A 670 141.417 120.008 93.411 1.00 0.00 H ATOM 10929 N VAL A 671 140.497 115.759 92.040 1.00 0.00 N ATOM 10930 CA VAL A 671 140.106 114.571 91.279 1.00 0.00 C ATOM 10931 C VAL A 671 139.128 113.696 92.092 1.00 0.00 C ATOM 10932 O VAL A 671 138.086 113.294 91.593 1.00 0.00 O ATOM 10933 CB VAL A 671 141.332 113.738 90.902 1.00 0.00 C ATOM 10934 CG1 VAL A 671 140.897 112.410 90.304 1.00 0.00 C ATOM 10935 CG2 VAL A 671 142.189 114.514 89.939 1.00 0.00 C ATOM 10936 H VAL A 671 141.479 115.980 92.138 1.00 0.00 H ATOM 10937 HA VAL A 671 139.619 114.891 90.366 1.00 0.00 H ATOM 10938 HB VAL A 671 141.900 113.516 91.798 1.00 0.00 H ATOM 10939 1HG1 VAL A 671 141.777 111.824 90.039 1.00 0.00 H ATOM 10940 2HG1 VAL A 671 140.305 111.864 91.030 1.00 0.00 H ATOM 10941 3HG1 VAL A 671 140.302 112.591 89.412 1.00 0.00 H ATOM 10942 1HG2 VAL A 671 143.063 113.922 89.671 1.00 0.00 H ATOM 10943 2HG2 VAL A 671 141.615 114.740 89.040 1.00 0.00 H ATOM 10944 3HG2 VAL A 671 142.502 115.413 90.389 1.00 0.00 H ATOM 10945 N ASP A 672 139.366 113.614 93.402 1.00 0.00 N ATOM 10946 CA ASP A 672 138.488 112.756 94.209 1.00 0.00 C ATOM 10947 C ASP A 672 137.041 113.335 94.173 1.00 0.00 C ATOM 10948 O ASP A 672 136.069 112.586 94.077 1.00 0.00 O ATOM 10949 CB ASP A 672 138.983 112.661 95.657 1.00 0.00 C ATOM 10950 CG ASP A 672 140.213 111.766 95.812 1.00 0.00 C ATOM 10951 OD1 ASP A 672 140.510 111.034 94.899 1.00 0.00 O ATOM 10952 OD2 ASP A 672 140.839 111.826 96.843 1.00 0.00 O ATOM 10953 H ASP A 672 140.315 113.844 93.674 1.00 0.00 H ATOM 10954 HA ASP A 672 138.496 111.751 93.790 1.00 0.00 H ATOM 10955 1HB ASP A 672 139.229 113.657 96.023 1.00 0.00 H ATOM 10956 2HB ASP A 672 138.185 112.269 96.288 1.00 0.00 H ATOM 10957 N ASP A 673 136.942 114.679 94.131 1.00 0.00 N ATOM 10958 CA ASP A 673 135.625 115.366 94.118 1.00 0.00 C ATOM 10959 C ASP A 673 135.011 115.473 92.709 1.00 0.00 C ATOM 10960 O ASP A 673 133.791 115.529 92.554 1.00 0.00 O ATOM 10961 CB ASP A 673 135.753 116.768 94.718 1.00 0.00 C ATOM 10962 CG ASP A 673 135.966 116.755 96.229 1.00 0.00 C ATOM 10963 OD1 ASP A 673 135.760 115.726 96.830 1.00 0.00 O ATOM 10964 OD2 ASP A 673 136.331 117.771 96.765 1.00 0.00 O ATOM 10965 H ASP A 673 137.800 115.181 94.326 1.00 0.00 H ATOM 10966 HA ASP A 673 134.930 114.784 94.724 1.00 0.00 H ATOM 10967 1HB ASP A 673 136.592 117.290 94.253 1.00 0.00 H ATOM 10968 2HB ASP A 673 134.851 117.340 94.500 1.00 0.00 H ATOM 10969 N ALA A 674 135.840 115.240 91.713 1.00 0.00 N ATOM 10970 CA ALA A 674 135.524 115.347 90.288 1.00 0.00 C ATOM 10971 C ALA A 674 134.480 114.442 89.661 1.00 0.00 C ATOM 10972 O ALA A 674 134.318 113.260 89.969 1.00 0.00 O ATOM 10973 CB ALA A 674 136.821 115.195 89.524 1.00 0.00 C ATOM 10974 H ALA A 674 136.784 115.421 92.004 1.00 0.00 H ATOM 10975 HA ALA A 674 135.099 116.341 90.154 1.00 0.00 H ATOM 10976 1HB ALA A 674 136.651 115.403 88.486 1.00 0.00 H ATOM 10977 2HB ALA A 674 137.550 115.890 89.917 1.00 0.00 H ATOM 10978 3HB ALA A 674 137.185 114.201 89.630 1.00 0.00 H ATOM 10979 N SER A 675 133.769 115.075 88.735 1.00 0.00 N ATOM 10980 CA SER A 675 132.737 114.518 87.874 1.00 0.00 C ATOM 10981 C SER A 675 133.389 114.463 86.506 1.00 0.00 C ATOM 10982 O SER A 675 132.857 113.886 85.556 1.00 0.00 O ATOM 10983 CB SER A 675 131.494 115.384 87.855 1.00 0.00 C ATOM 10984 OG SER A 675 131.774 116.652 87.323 1.00 0.00 O ATOM 10985 H SER A 675 134.008 116.048 88.605 1.00 0.00 H ATOM 10986 HA SER A 675 132.448 113.535 88.247 1.00 0.00 H ATOM 10987 1HB SER A 675 130.723 114.899 87.258 1.00 0.00 H ATOM 10988 2HB SER A 675 131.109 115.489 88.867 1.00 0.00 H ATOM 10989 HG SER A 675 132.473 117.020 87.869 1.00 0.00 H ATOM 10990 N THR A 676 134.543 115.119 86.421 1.00 0.00 N ATOM 10991 CA THR A 676 135.313 115.288 85.209 1.00 0.00 C ATOM 10992 C THR A 676 136.374 114.189 84.966 1.00 0.00 C ATOM 10993 O THR A 676 136.215 113.628 83.881 1.00 0.00 O ATOM 10994 CB THR A 676 136.008 116.663 85.218 1.00 0.00 C ATOM 10995 OG1 THR A 676 136.906 116.729 86.279 1.00 0.00 O ATOM 10996 CG2 THR A 676 134.988 117.767 85.359 1.00 0.00 C ATOM 10997 H THR A 676 134.904 115.532 87.267 1.00 0.00 H ATOM 10998 HA THR A 676 134.628 115.223 84.365 1.00 0.00 H ATOM 10999 HB THR A 676 136.557 116.798 84.288 1.00 0.00 H ATOM 11000 HG1 THR A 676 137.347 117.581 86.270 1.00 0.00 H ATOM 11001 1HG2 THR A 676 135.496 118.730 85.364 1.00 0.00 H ATOM 11002 2HG2 THR A 676 134.292 117.726 84.523 1.00 0.00 H ATOM 11003 3HG2 THR A 676 134.441 117.640 86.295 1.00 0.00 H ATOM 11004 N THR A 677 136.545 113.399 86.053 1.00 0.00 N ATOM 11005 CA THR A 677 137.460 112.251 85.861 1.00 0.00 C ATOM 11006 C THR A 677 136.789 110.895 86.032 1.00 0.00 C ATOM 11007 O THR A 677 137.467 109.871 86.065 1.00 0.00 O ATOM 11008 CB THR A 677 138.667 112.337 86.836 1.00 0.00 C ATOM 11009 OG1 THR A 677 138.199 112.287 88.177 1.00 0.00 O ATOM 11010 CG2 THR A 677 139.412 113.580 86.632 1.00 0.00 C ATOM 11011 H THR A 677 135.675 113.049 86.425 1.00 0.00 H ATOM 11012 HA THR A 677 137.826 112.281 84.835 1.00 0.00 H ATOM 11013 HB THR A 677 139.332 111.492 86.665 1.00 0.00 H ATOM 11014 HG1 THR A 677 137.735 111.459 88.323 1.00 0.00 H ATOM 11015 1HG2 THR A 677 140.253 113.618 87.325 1.00 0.00 H ATOM 11016 2HG2 THR A 677 139.783 113.618 85.609 1.00 0.00 H ATOM 11017 3HG2 THR A 677 138.803 114.369 86.798 1.00 0.00 H ATOM 11018 N TRP A 678 135.445 110.927 86.154 1.00 0.00 N ATOM 11019 CA TRP A 678 134.582 109.744 86.342 1.00 0.00 C ATOM 11020 C TRP A 678 134.791 109.089 87.718 1.00 0.00 C ATOM 11021 O TRP A 678 134.074 108.144 88.039 1.00 0.00 O ATOM 11022 CB TRP A 678 134.846 108.701 85.247 1.00 0.00 C ATOM 11023 CG TRP A 678 134.714 109.250 83.851 1.00 0.00 C ATOM 11024 CD1 TRP A 678 135.718 109.427 82.945 1.00 0.00 C ATOM 11025 CD2 TRP A 678 133.503 109.693 83.199 1.00 0.00 C ATOM 11026 NE1 TRP A 678 135.216 109.949 81.780 1.00 0.00 N ATOM 11027 CE2 TRP A 678 133.862 110.117 81.916 1.00 0.00 C ATOM 11028 CE3 TRP A 678 132.160 109.763 83.594 1.00 0.00 C ATOM 11029 CZ2 TRP A 678 132.927 110.611 81.018 1.00 0.00 C ATOM 11030 CZ3 TRP A 678 131.224 110.256 82.693 1.00 0.00 C ATOM 11031 CH2 TRP A 678 131.598 110.668 81.438 1.00 0.00 C ATOM 11032 H TRP A 678 134.988 111.826 86.116 1.00 0.00 H ATOM 11033 HA TRP A 678 133.542 110.065 86.279 1.00 0.00 H ATOM 11034 1HB TRP A 678 135.836 108.302 85.361 1.00 0.00 H ATOM 11035 2HB TRP A 678 134.146 107.873 85.358 1.00 0.00 H ATOM 11036 HD1 TRP A 678 136.765 109.188 83.121 1.00 0.00 H ATOM 11037 HE1 TRP A 678 135.755 110.175 80.956 1.00 0.00 H ATOM 11038 HE3 TRP A 678 131.858 109.434 84.588 1.00 0.00 H ATOM 11039 HZ2 TRP A 678 133.204 110.943 80.018 1.00 0.00 H ATOM 11040 HZ3 TRP A 678 130.181 110.308 83.009 1.00 0.00 H ATOM 11041 HH2 TRP A 678 130.837 111.048 80.756 1.00 0.00 H ATOM 11042 N ASN A 679 135.623 109.682 88.581 1.00 0.00 N ATOM 11043 CA ASN A 679 135.891 109.122 89.911 1.00 0.00 C ATOM 11044 C ASN A 679 134.824 109.391 90.989 1.00 0.00 C ATOM 11045 O ASN A 679 135.110 109.983 92.029 1.00 0.00 O ATOM 11046 CB ASN A 679 137.236 109.622 90.400 1.00 0.00 C ATOM 11047 CG ASN A 679 137.715 108.891 91.627 1.00 0.00 C ATOM 11048 OD1 ASN A 679 137.151 107.860 92.011 1.00 0.00 O ATOM 11049 ND2 ASN A 679 138.737 109.401 92.245 1.00 0.00 N ATOM 11050 H ASN A 679 136.167 110.474 88.271 1.00 0.00 H ATOM 11051 HA ASN A 679 135.912 108.035 89.816 1.00 0.00 H ATOM 11052 1HB ASN A 679 137.978 109.505 89.608 1.00 0.00 H ATOM 11053 2HB ASN A 679 137.167 110.688 90.628 1.00 0.00 H ATOM 11054 1HD2 ASN A 679 139.097 108.959 93.066 1.00 0.00 H ATOM 11055 2HD2 ASN A 679 139.159 110.233 91.902 1.00 0.00 H ATOM 11056 N LYS A 680 133.636 108.814 90.792 1.00 0.00 N ATOM 11057 CA LYS A 680 132.448 109.096 91.608 1.00 0.00 C ATOM 11058 C LYS A 680 132.597 108.469 92.994 1.00 0.00 C ATOM 11059 O LYS A 680 133.087 107.348 93.139 1.00 0.00 O ATOM 11060 CB LYS A 680 131.190 108.574 90.924 1.00 0.00 C ATOM 11061 CG LYS A 680 130.826 109.307 89.635 1.00 0.00 C ATOM 11062 CD LYS A 680 129.559 108.739 89.011 1.00 0.00 C ATOM 11063 CE LYS A 680 129.211 109.454 87.714 1.00 0.00 C ATOM 11064 NZ LYS A 680 127.985 108.892 87.078 1.00 0.00 N ATOM 11065 H LYS A 680 133.583 108.375 89.886 1.00 0.00 H ATOM 11066 HA LYS A 680 132.353 110.175 91.725 1.00 0.00 H ATOM 11067 1HB LYS A 680 131.316 107.518 90.684 1.00 0.00 H ATOM 11068 2HB LYS A 680 130.347 108.655 91.603 1.00 0.00 H ATOM 11069 1HG LYS A 680 130.673 110.365 89.850 1.00 0.00 H ATOM 11070 2HG LYS A 680 131.645 109.214 88.921 1.00 0.00 H ATOM 11071 1HD LYS A 680 129.699 107.677 88.806 1.00 0.00 H ATOM 11072 2HD LYS A 680 128.736 108.849 89.703 1.00 0.00 H ATOM 11073 1HE LYS A 680 129.049 110.512 87.914 1.00 0.00 H ATOM 11074 2HE LYS A 680 130.043 109.363 87.014 1.00 0.00 H ATOM 11075 1HZ LYS A 680 127.789 109.391 86.223 1.00 0.00 H ATOM 11076 2HZ LYS A 680 128.132 107.914 86.871 1.00 0.00 H ATOM 11077 3HZ LYS A 680 127.203 108.988 87.711 1.00 0.00 H ATOM 11078 N ALA A 681 132.151 109.206 94.015 1.00 0.00 N ATOM 11079 CA ALA A 681 132.109 108.705 95.387 1.00 0.00 C ATOM 11080 C ALA A 681 131.021 109.467 96.128 1.00 0.00 C ATOM 11081 O ALA A 681 130.604 110.524 95.682 1.00 0.00 O ATOM 11082 CB ALA A 681 133.455 108.870 96.076 1.00 0.00 C ATOM 11083 H ALA A 681 131.815 110.141 93.833 1.00 0.00 H ATOM 11084 HA ALA A 681 131.869 107.642 95.374 1.00 0.00 H ATOM 11085 1HB ALA A 681 133.377 108.531 97.110 1.00 0.00 H ATOM 11086 2HB ALA A 681 134.206 108.277 95.553 1.00 0.00 H ATOM 11087 3HB ALA A 681 133.744 109.921 96.059 1.00 0.00 H ATOM 11088 N LYS A 682 130.587 108.912 97.259 1.00 0.00 N ATOM 11089 CA LYS A 682 129.573 109.446 98.168 1.00 0.00 C ATOM 11090 C LYS A 682 129.885 110.880 98.583 1.00 0.00 C ATOM 11091 O LYS A 682 128.961 111.676 98.688 1.00 0.00 O ATOM 11092 CB LYS A 682 129.450 108.563 99.406 1.00 0.00 C ATOM 11093 CG LYS A 682 128.835 107.204 99.145 1.00 0.00 C ATOM 11094 CD LYS A 682 128.757 106.381 100.420 1.00 0.00 C ATOM 11095 CE LYS A 682 128.154 105.010 100.158 1.00 0.00 C ATOM 11096 NZ LYS A 682 128.110 104.179 101.387 1.00 0.00 N ATOM 11097 H LYS A 682 131.004 108.017 97.474 1.00 0.00 H ATOM 11098 HA LYS A 682 128.621 109.459 97.650 1.00 0.00 H ATOM 11099 1HB LYS A 682 130.438 108.405 99.840 1.00 0.00 H ATOM 11100 2HB LYS A 682 128.836 109.072 100.159 1.00 0.00 H ATOM 11101 1HG LYS A 682 127.829 107.331 98.743 1.00 0.00 H ATOM 11102 2HG LYS A 682 129.436 106.667 98.412 1.00 0.00 H ATOM 11103 1HD LYS A 682 129.758 106.255 100.834 1.00 0.00 H ATOM 11104 2HD LYS A 682 128.142 106.903 101.153 1.00 0.00 H ATOM 11105 1HE LYS A 682 127.142 105.125 99.774 1.00 0.00 H ATOM 11106 2HE LYS A 682 128.748 104.490 99.404 1.00 0.00 H ATOM 11107 1HZ LYS A 682 127.705 103.279 101.171 1.00 0.00 H ATOM 11108 2HZ LYS A 682 129.047 104.050 101.741 1.00 0.00 H ATOM 11109 3HZ LYS A 682 127.547 104.641 102.086 1.00 0.00 H ATOM 11110 N GLN A 683 131.149 111.205 98.773 1.00 0.00 N ATOM 11111 CA GLN A 683 131.521 112.554 99.141 1.00 0.00 C ATOM 11112 C GLN A 683 131.360 113.528 97.963 1.00 0.00 C ATOM 11113 O GLN A 683 131.199 114.728 98.195 1.00 0.00 O ATOM 11114 CB GLN A 683 132.954 112.577 99.646 1.00 0.00 C ATOM 11115 CG GLN A 683 133.144 111.869 101.017 1.00 0.00 C ATOM 11116 CD GLN A 683 134.556 111.967 101.531 1.00 0.00 C ATOM 11117 OE1 GLN A 683 135.507 112.101 100.755 1.00 0.00 O ATOM 11118 NE2 GLN A 683 134.710 111.898 102.857 1.00 0.00 N ATOM 11119 H GLN A 683 131.861 110.493 98.706 1.00 0.00 H ATOM 11120 HA GLN A 683 130.863 112.888 99.935 1.00 0.00 H ATOM 11121 1HB GLN A 683 133.604 112.092 98.918 1.00 0.00 H ATOM 11122 2HB GLN A 683 133.286 113.605 99.746 1.00 0.00 H ATOM 11123 1HG GLN A 683 132.483 112.334 101.751 1.00 0.00 H ATOM 11124 2HG GLN A 683 132.896 110.813 100.907 1.00 0.00 H ATOM 11125 1HE2 GLN A 683 135.624 111.958 103.259 1.00 0.00 H ATOM 11126 2HE2 GLN A 683 133.898 111.787 103.457 1.00 0.00 H ATOM 11127 N SER A 684 131.571 113.021 96.734 1.00 0.00 N ATOM 11128 CA SER A 684 131.530 113.812 95.495 1.00 0.00 C ATOM 11129 C SER A 684 130.043 114.099 95.255 1.00 0.00 C ATOM 11130 O SER A 684 129.700 115.227 94.906 1.00 0.00 O ATOM 11131 CB SER A 684 132.134 113.066 94.313 1.00 0.00 C ATOM 11132 OG SER A 684 131.288 112.027 93.880 1.00 0.00 O ATOM 11133 H SER A 684 131.447 112.034 96.582 1.00 0.00 H ATOM 11134 HA SER A 684 132.132 114.713 95.625 1.00 0.00 H ATOM 11135 1HB SER A 684 132.306 113.761 93.494 1.00 0.00 H ATOM 11136 2HB SER A 684 133.102 112.652 94.600 1.00 0.00 H ATOM 11137 HG SER A 684 130.451 112.442 93.662 1.00 0.00 H ATOM 11138 N PHE A 685 129.199 113.147 95.667 1.00 0.00 N ATOM 11139 CA PHE A 685 127.744 113.230 95.559 1.00 0.00 C ATOM 11140 C PHE A 685 127.210 114.253 96.560 1.00 0.00 C ATOM 11141 O PHE A 685 126.249 114.995 96.337 1.00 0.00 O ATOM 11142 CB PHE A 685 127.104 111.876 95.813 1.00 0.00 C ATOM 11143 CG PHE A 685 127.358 110.885 94.740 1.00 0.00 C ATOM 11144 CD1 PHE A 685 127.630 111.296 93.451 1.00 0.00 C ATOM 11145 CD2 PHE A 685 127.326 109.529 95.013 1.00 0.00 C ATOM 11146 CE1 PHE A 685 127.865 110.377 92.456 1.00 0.00 C ATOM 11147 CE2 PHE A 685 127.561 108.606 94.023 1.00 0.00 C ATOM 11148 CZ PHE A 685 127.831 109.027 92.742 1.00 0.00 C ATOM 11149 H PHE A 685 129.648 112.253 95.821 1.00 0.00 H ATOM 11150 HA PHE A 685 127.488 113.548 94.551 1.00 0.00 H ATOM 11151 1HB PHE A 685 127.463 111.484 96.711 1.00 0.00 H ATOM 11152 2HB PHE A 685 126.039 111.995 95.916 1.00 0.00 H ATOM 11153 HD1 PHE A 685 127.657 112.363 93.226 1.00 0.00 H ATOM 11154 HD2 PHE A 685 127.114 109.197 96.022 1.00 0.00 H ATOM 11155 HE1 PHE A 685 128.078 110.714 91.442 1.00 0.00 H ATOM 11156 HE2 PHE A 685 127.535 107.541 94.250 1.00 0.00 H ATOM 11157 HZ PHE A 685 128.015 108.301 91.958 1.00 0.00 H ATOM 11158 N ARG A 686 127.862 114.282 97.726 1.00 0.00 N ATOM 11159 CA ARG A 686 127.366 115.339 98.609 1.00 0.00 C ATOM 11160 C ARG A 686 127.709 116.706 98.035 1.00 0.00 C ATOM 11161 O ARG A 686 126.853 117.591 97.971 1.00 0.00 O ATOM 11162 CB ARG A 686 127.963 115.207 100.003 1.00 0.00 C ATOM 11163 CG ARG A 686 127.245 115.976 101.081 1.00 0.00 C ATOM 11164 CD ARG A 686 127.764 117.354 101.213 1.00 0.00 C ATOM 11165 NE ARG A 686 127.057 118.105 102.250 1.00 0.00 N ATOM 11166 CZ ARG A 686 127.150 119.436 102.430 1.00 0.00 C ATOM 11167 NH1 ARG A 686 127.915 120.153 101.642 1.00 0.00 N ATOM 11168 NH2 ARG A 686 126.468 120.022 103.400 1.00 0.00 N ATOM 11169 H ARG A 686 128.372 113.461 98.032 1.00 0.00 H ATOM 11170 HA ARG A 686 126.282 115.246 98.694 1.00 0.00 H ATOM 11171 1HB ARG A 686 127.969 114.177 100.290 1.00 0.00 H ATOM 11172 2HB ARG A 686 128.999 115.551 99.990 1.00 0.00 H ATOM 11173 1HG ARG A 686 126.202 116.030 100.847 1.00 0.00 H ATOM 11174 2HG ARG A 686 127.374 115.476 102.025 1.00 0.00 H ATOM 11175 1HD ARG A 686 128.822 117.322 101.475 1.00 0.00 H ATOM 11176 2HD ARG A 686 127.640 117.881 100.266 1.00 0.00 H ATOM 11177 HE ARG A 686 126.456 117.587 102.879 1.00 0.00 H ATOM 11178 1HH1 ARG A 686 128.436 119.706 100.900 1.00 0.00 H ATOM 11179 2HH1 ARG A 686 127.984 121.151 101.777 1.00 0.00 H ATOM 11180 1HH2 ARG A 686 125.879 119.469 104.007 1.00 0.00 H ATOM 11181 2HH2 ARG A 686 126.538 121.019 103.534 1.00 0.00 H ATOM 11182 N GLN A 687 128.933 116.843 97.542 1.00 0.00 N ATOM 11183 CA GLN A 687 129.344 118.158 97.087 1.00 0.00 C ATOM 11184 C GLN A 687 128.558 118.590 95.840 1.00 0.00 C ATOM 11185 O GLN A 687 128.161 119.749 95.715 1.00 0.00 O ATOM 11186 CB GLN A 687 130.849 118.164 96.799 1.00 0.00 C ATOM 11187 CG GLN A 687 131.723 118.019 98.042 1.00 0.00 C ATOM 11188 CD GLN A 687 131.601 119.199 98.975 1.00 0.00 C ATOM 11189 OE1 GLN A 687 131.633 120.355 98.544 1.00 0.00 O ATOM 11190 NE2 GLN A 687 131.458 118.918 100.264 1.00 0.00 N ATOM 11191 H GLN A 687 129.617 116.101 97.649 1.00 0.00 H ATOM 11192 HA GLN A 687 129.114 118.880 97.870 1.00 0.00 H ATOM 11193 1HB GLN A 687 131.092 117.350 96.122 1.00 0.00 H ATOM 11194 2HB GLN A 687 131.121 119.094 96.304 1.00 0.00 H ATOM 11195 1HG GLN A 687 131.423 117.122 98.583 1.00 0.00 H ATOM 11196 2HG GLN A 687 132.765 117.936 97.733 1.00 0.00 H ATOM 11197 1HE2 GLN A 687 131.370 119.659 100.931 1.00 0.00 H ATOM 11198 2HE2 GLN A 687 131.436 117.966 100.570 1.00 0.00 H ATOM 11199 N THR A 688 128.188 117.594 95.027 1.00 0.00 N ATOM 11200 CA THR A 688 127.460 117.711 93.764 1.00 0.00 C ATOM 11201 C THR A 688 125.968 118.025 93.982 1.00 0.00 C ATOM 11202 O THR A 688 125.416 118.913 93.332 1.00 0.00 O ATOM 11203 CB THR A 688 127.593 116.429 92.931 1.00 0.00 C ATOM 11204 OG1 THR A 688 128.978 116.181 92.648 1.00 0.00 O ATOM 11205 CG2 THR A 688 126.832 116.562 91.632 1.00 0.00 C ATOM 11206 H THR A 688 128.704 116.742 95.191 1.00 0.00 H ATOM 11207 HA THR A 688 127.889 118.537 93.196 1.00 0.00 H ATOM 11208 HB THR A 688 127.198 115.594 93.492 1.00 0.00 H ATOM 11209 HG1 THR A 688 129.453 116.045 93.473 1.00 0.00 H ATOM 11210 1HG2 THR A 688 126.936 115.643 91.054 1.00 0.00 H ATOM 11211 2HG2 THR A 688 125.778 116.740 91.845 1.00 0.00 H ATOM 11212 3HG2 THR A 688 127.232 117.396 91.061 1.00 0.00 H ATOM 11213 N GLY A 689 125.378 117.399 95.006 1.00 0.00 N ATOM 11214 CA GLY A 689 123.943 117.583 95.267 1.00 0.00 C ATOM 11215 C GLY A 689 123.182 116.367 94.701 1.00 0.00 C ATOM 11216 O GLY A 689 122.075 116.498 94.176 1.00 0.00 O ATOM 11217 H GLY A 689 125.838 116.607 95.430 1.00 0.00 H ATOM 11218 1HA GLY A 689 123.771 117.684 96.339 1.00 0.00 H ATOM 11219 2HA GLY A 689 123.597 118.506 94.806 1.00 0.00 H ATOM 11220 N GLU A 690 123.870 115.230 94.624 1.00 0.00 N ATOM 11221 CA GLU A 690 123.159 114.031 94.138 1.00 0.00 C ATOM 11222 C GLU A 690 122.414 113.289 95.264 1.00 0.00 C ATOM 11223 O GLU A 690 121.722 112.300 95.023 1.00 0.00 O ATOM 11224 CB GLU A 690 124.137 113.066 93.463 1.00 0.00 C ATOM 11225 CG GLU A 690 124.777 113.598 92.237 1.00 0.00 C ATOM 11226 CD GLU A 690 123.804 113.782 91.103 1.00 0.00 C ATOM 11227 OE1 GLU A 690 123.066 112.869 90.824 1.00 0.00 O ATOM 11228 OE2 GLU A 690 123.802 114.837 90.515 1.00 0.00 O ATOM 11229 H GLU A 690 124.743 115.129 95.129 1.00 0.00 H ATOM 11230 HA GLU A 690 122.411 114.346 93.411 1.00 0.00 H ATOM 11231 1HB GLU A 690 124.914 112.804 94.151 1.00 0.00 H ATOM 11232 2HB GLU A 690 123.615 112.147 93.195 1.00 0.00 H ATOM 11233 1HG GLU A 690 125.221 114.530 92.461 1.00 0.00 H ATOM 11234 2HG GLU A 690 125.565 112.917 91.926 1.00 0.00 H ATOM 11235 N PHE A 691 122.580 113.776 96.494 1.00 0.00 N ATOM 11236 CA PHE A 691 121.965 113.218 97.704 1.00 0.00 C ATOM 11237 C PHE A 691 120.836 114.074 98.276 1.00 0.00 C ATOM 11238 O PHE A 691 120.838 115.296 98.129 1.00 0.00 O ATOM 11239 CB PHE A 691 123.021 113.017 98.788 1.00 0.00 C ATOM 11240 CG PHE A 691 123.872 111.844 98.582 1.00 0.00 C ATOM 11241 CD1 PHE A 691 123.429 110.777 97.834 1.00 0.00 C ATOM 11242 CD2 PHE A 691 125.123 111.803 99.138 1.00 0.00 C ATOM 11243 CE1 PHE A 691 124.224 109.683 97.642 1.00 0.00 C ATOM 11244 CE2 PHE A 691 125.922 110.713 98.949 1.00 0.00 C ATOM 11245 CZ PHE A 691 125.471 109.644 98.196 1.00 0.00 C ATOM 11246 H PHE A 691 123.177 114.584 96.591 1.00 0.00 H ATOM 11247 HA PHE A 691 121.531 112.250 97.453 1.00 0.00 H ATOM 11248 1HB PHE A 691 123.661 113.892 98.838 1.00 0.00 H ATOM 11249 2HB PHE A 691 122.558 112.919 99.709 1.00 0.00 H ATOM 11250 HD1 PHE A 691 122.434 110.812 97.393 1.00 0.00 H ATOM 11251 HD2 PHE A 691 125.480 112.645 99.733 1.00 0.00 H ATOM 11252 HE1 PHE A 691 123.863 108.845 97.048 1.00 0.00 H ATOM 11253 HE2 PHE A 691 126.898 110.685 99.384 1.00 0.00 H ATOM 11254 HZ PHE A 691 126.107 108.775 98.047 1.00 0.00 H ATOM 11255 N GLY A 692 119.901 113.421 98.967 1.00 0.00 N ATOM 11256 CA GLY A 692 118.824 114.132 99.659 1.00 0.00 C ATOM 11257 C GLY A 692 119.479 114.599 100.944 1.00 0.00 C ATOM 11258 O GLY A 692 120.600 114.173 101.215 1.00 0.00 O ATOM 11259 H GLY A 692 119.950 112.415 99.042 1.00 0.00 H ATOM 11260 1HA GLY A 692 118.455 114.950 99.042 1.00 0.00 H ATOM 11261 2HA GLY A 692 117.979 113.465 99.825 1.00 0.00 H ATOM 11262 N GLU A 693 118.759 115.383 101.745 1.00 0.00 N ATOM 11263 CA GLU A 693 119.236 116.016 102.967 1.00 0.00 C ATOM 11264 C GLU A 693 119.807 115.067 103.997 1.00 0.00 C ATOM 11265 O GLU A 693 120.904 115.345 104.484 1.00 0.00 O ATOM 11266 CB GLU A 693 118.105 116.811 103.617 1.00 0.00 C ATOM 11267 CG GLU A 693 118.510 117.548 104.887 1.00 0.00 C ATOM 11268 CD GLU A 693 117.385 118.352 105.479 1.00 0.00 C ATOM 11269 OE1 GLU A 693 116.313 118.338 104.923 1.00 0.00 O ATOM 11270 OE2 GLU A 693 117.599 118.982 106.487 1.00 0.00 O ATOM 11271 H GLU A 693 117.820 115.596 101.443 1.00 0.00 H ATOM 11272 HA GLU A 693 120.040 116.696 102.704 1.00 0.00 H ATOM 11273 1HB GLU A 693 117.723 117.546 102.910 1.00 0.00 H ATOM 11274 2HB GLU A 693 117.284 116.137 103.866 1.00 0.00 H ATOM 11275 1HG GLU A 693 118.849 116.820 105.625 1.00 0.00 H ATOM 11276 2HG GLU A 693 119.344 118.210 104.660 1.00 0.00 H ATOM 11277 N LYS A 694 119.169 113.936 104.255 1.00 0.00 N ATOM 11278 CA LYS A 694 119.619 113.027 105.283 1.00 0.00 C ATOM 11279 C LYS A 694 120.967 112.430 104.916 1.00 0.00 C ATOM 11280 O LYS A 694 121.819 112.287 105.798 1.00 0.00 O ATOM 11281 CB LYS A 694 118.593 111.918 105.503 1.00 0.00 C ATOM 11282 CG LYS A 694 117.303 112.382 106.162 1.00 0.00 C ATOM 11283 CD LYS A 694 116.323 111.231 106.329 1.00 0.00 C ATOM 11284 CE LYS A 694 115.028 111.695 106.981 1.00 0.00 C ATOM 11285 NZ LYS A 694 114.046 110.585 107.113 1.00 0.00 N ATOM 11286 H LYS A 694 118.307 113.751 103.762 1.00 0.00 H ATOM 11287 HA LYS A 694 119.728 113.582 106.214 1.00 0.00 H ATOM 11288 1HB LYS A 694 118.337 111.463 104.546 1.00 0.00 H ATOM 11289 2HB LYS A 694 119.029 111.139 106.130 1.00 0.00 H ATOM 11290 1HG LYS A 694 117.526 112.804 107.142 1.00 0.00 H ATOM 11291 2HG LYS A 694 116.840 113.156 105.549 1.00 0.00 H ATOM 11292 1HD LYS A 694 116.095 110.802 105.353 1.00 0.00 H ATOM 11293 2HD LYS A 694 116.773 110.458 106.951 1.00 0.00 H ATOM 11294 1HE LYS A 694 115.247 112.095 107.970 1.00 0.00 H ATOM 11295 2HE LYS A 694 114.587 112.488 106.378 1.00 0.00 H ATOM 11296 1HZ LYS A 694 113.202 110.932 107.548 1.00 0.00 H ATOM 11297 2HZ LYS A 694 113.826 110.218 106.198 1.00 0.00 H ATOM 11298 3HZ LYS A 694 114.441 109.852 107.684 1.00 0.00 H ATOM 11299 N ARG A 695 121.157 112.124 103.623 1.00 0.00 N ATOM 11300 CA ARG A 695 122.374 111.516 103.118 1.00 0.00 C ATOM 11301 C ARG A 695 123.471 112.571 103.077 1.00 0.00 C ATOM 11302 O ARG A 695 124.573 112.267 103.533 1.00 0.00 O ATOM 11303 CB ARG A 695 122.166 110.931 101.720 1.00 0.00 C ATOM 11304 CG ARG A 695 121.321 109.709 101.670 1.00 0.00 C ATOM 11305 CD ARG A 695 121.168 109.204 100.280 1.00 0.00 C ATOM 11306 NE ARG A 695 120.344 108.007 100.227 1.00 0.00 N ATOM 11307 CZ ARG A 695 119.948 107.402 99.090 1.00 0.00 C ATOM 11308 NH1 ARG A 695 120.305 107.892 97.924 1.00 0.00 N ATOM 11309 NH2 ARG A 695 119.197 106.315 99.148 1.00 0.00 N ATOM 11310 H ARG A 695 120.396 112.295 102.982 1.00 0.00 H ATOM 11311 HA ARG A 695 122.658 110.697 103.778 1.00 0.00 H ATOM 11312 1HB ARG A 695 121.712 111.662 101.093 1.00 0.00 H ATOM 11313 2HB ARG A 695 123.134 110.680 101.283 1.00 0.00 H ATOM 11314 1HG ARG A 695 121.780 108.925 102.273 1.00 0.00 H ATOM 11315 2HG ARG A 695 120.329 109.937 102.065 1.00 0.00 H ATOM 11316 1HD ARG A 695 120.696 109.970 99.663 1.00 0.00 H ATOM 11317 2HD ARG A 695 122.148 108.960 99.871 1.00 0.00 H ATOM 11318 HE ARG A 695 120.049 107.600 101.104 1.00 0.00 H ATOM 11319 1HH1 ARG A 695 120.879 108.724 97.881 1.00 0.00 H ATOM 11320 2HH1 ARG A 695 120.008 107.438 97.073 1.00 0.00 H ATOM 11321 1HH2 ARG A 695 118.923 105.938 100.044 1.00 0.00 H ATOM 11322 2HH2 ARG A 695 118.901 105.862 98.297 1.00 0.00 H ATOM 11323 N LYS A 696 123.110 113.831 102.747 1.00 0.00 N ATOM 11324 CA LYS A 696 124.050 114.944 102.631 1.00 0.00 C ATOM 11325 C LYS A 696 124.628 115.200 103.997 1.00 0.00 C ATOM 11326 O LYS A 696 125.844 115.274 104.112 1.00 0.00 O ATOM 11327 CB LYS A 696 123.369 116.206 102.080 1.00 0.00 C ATOM 11328 CG LYS A 696 123.071 116.159 100.584 1.00 0.00 C ATOM 11329 CD LYS A 696 122.335 117.404 100.127 1.00 0.00 C ATOM 11330 CE LYS A 696 123.235 118.629 100.178 1.00 0.00 C ATOM 11331 NZ LYS A 696 122.546 119.849 99.650 1.00 0.00 N ATOM 11332 H LYS A 696 122.206 113.924 102.307 1.00 0.00 H ATOM 11333 HA LYS A 696 124.836 114.671 101.930 1.00 0.00 H ATOM 11334 1HB LYS A 696 122.434 116.368 102.599 1.00 0.00 H ATOM 11335 2HB LYS A 696 124.001 117.072 102.268 1.00 0.00 H ATOM 11336 1HG LYS A 696 123.998 116.077 100.034 1.00 0.00 H ATOM 11337 2HG LYS A 696 122.474 115.305 100.366 1.00 0.00 H ATOM 11338 1HD LYS A 696 121.983 117.264 99.104 1.00 0.00 H ATOM 11339 2HD LYS A 696 121.478 117.573 100.767 1.00 0.00 H ATOM 11340 1HE LYS A 696 123.540 118.814 101.208 1.00 0.00 H ATOM 11341 2HE LYS A 696 124.132 118.446 99.582 1.00 0.00 H ATOM 11342 1HZ LYS A 696 123.174 120.638 99.700 1.00 0.00 H ATOM 11343 2HZ LYS A 696 122.275 119.694 98.689 1.00 0.00 H ATOM 11344 3HZ LYS A 696 121.723 120.038 100.205 1.00 0.00 H ATOM 11345 N ASN A 697 123.804 115.059 105.031 1.00 0.00 N ATOM 11346 CA ASN A 697 124.276 115.253 106.380 1.00 0.00 C ATOM 11347 C ASN A 697 125.092 114.093 106.921 1.00 0.00 C ATOM 11348 O ASN A 697 126.097 114.375 107.570 1.00 0.00 O ATOM 11349 CB ASN A 697 123.100 115.533 107.295 1.00 0.00 C ATOM 11350 CG ASN A 697 122.513 116.899 107.076 1.00 0.00 C ATOM 11351 OD1 ASN A 697 123.179 117.797 106.546 1.00 0.00 O ATOM 11352 ND2 ASN A 697 121.280 117.076 107.474 1.00 0.00 N ATOM 11353 H ASN A 697 122.815 115.094 104.814 1.00 0.00 H ATOM 11354 HA ASN A 697 124.956 116.105 106.383 1.00 0.00 H ATOM 11355 1HB ASN A 697 122.324 114.784 107.129 1.00 0.00 H ATOM 11356 2HB ASN A 697 123.419 115.448 108.333 1.00 0.00 H ATOM 11357 1HD2 ASN A 697 120.837 117.965 107.354 1.00 0.00 H ATOM 11358 2HD2 ASN A 697 120.779 116.323 107.898 1.00 0.00 H ATOM 11359 N SER A 698 124.783 112.843 106.550 1.00 0.00 N ATOM 11360 CA SER A 698 125.571 111.740 107.078 1.00 0.00 C ATOM 11361 C SER A 698 126.976 111.826 106.477 1.00 0.00 C ATOM 11362 O SER A 698 127.956 111.697 107.213 1.00 0.00 O ATOM 11363 CB SER A 698 124.925 110.408 106.745 1.00 0.00 C ATOM 11364 OG SER A 698 123.689 110.273 107.392 1.00 0.00 O ATOM 11365 H SER A 698 123.863 112.706 106.147 1.00 0.00 H ATOM 11366 HA SER A 698 125.618 111.830 108.164 1.00 0.00 H ATOM 11367 1HB SER A 698 124.785 110.332 105.665 1.00 0.00 H ATOM 11368 2HB SER A 698 125.587 109.598 107.047 1.00 0.00 H ATOM 11369 HG SER A 698 123.138 110.987 107.061 1.00 0.00 H ATOM 11370 N ILE A 699 127.038 112.179 105.180 1.00 0.00 N ATOM 11371 CA ILE A 699 128.294 112.255 104.447 1.00 0.00 C ATOM 11372 C ILE A 699 129.043 113.489 104.904 1.00 0.00 C ATOM 11373 O ILE A 699 130.243 113.435 105.148 1.00 0.00 O ATOM 11374 CB ILE A 699 128.080 112.314 102.927 1.00 0.00 C ATOM 11375 CG1 ILE A 699 127.437 111.030 102.438 1.00 0.00 C ATOM 11376 CG2 ILE A 699 129.418 112.562 102.215 1.00 0.00 C ATOM 11377 CD1 ILE A 699 128.230 109.787 102.767 1.00 0.00 C ATOM 11378 H ILE A 699 126.171 112.269 104.664 1.00 0.00 H ATOM 11379 HA ILE A 699 128.882 111.363 104.660 1.00 0.00 H ATOM 11380 HB ILE A 699 127.404 113.108 102.692 1.00 0.00 H ATOM 11381 1HG1 ILE A 699 126.448 110.930 102.877 1.00 0.00 H ATOM 11382 2HG1 ILE A 699 127.312 111.077 101.366 1.00 0.00 H ATOM 11383 1HG2 ILE A 699 129.261 112.600 101.162 1.00 0.00 H ATOM 11384 2HG2 ILE A 699 129.840 113.509 102.553 1.00 0.00 H ATOM 11385 3HG2 ILE A 699 130.110 111.753 102.449 1.00 0.00 H ATOM 11386 1HD1 ILE A 699 127.707 108.909 102.385 1.00 0.00 H ATOM 11387 2HD1 ILE A 699 129.219 109.852 102.304 1.00 0.00 H ATOM 11388 3HD1 ILE A 699 128.340 109.701 103.848 1.00 0.00 H ATOM 11389 N LEU A 700 128.292 114.540 105.251 1.00 0.00 N ATOM 11390 CA LEU A 700 129.050 115.681 105.712 1.00 0.00 C ATOM 11391 C LEU A 700 129.867 115.293 106.928 1.00 0.00 C ATOM 11392 O LEU A 700 131.068 115.567 106.917 1.00 0.00 O ATOM 11393 CB LEU A 700 128.108 116.842 106.049 1.00 0.00 C ATOM 11394 CG LEU A 700 128.774 118.115 106.512 1.00 0.00 C ATOM 11395 CD1 LEU A 700 129.663 118.641 105.419 1.00 0.00 C ATOM 11396 CD2 LEU A 700 127.714 119.133 106.891 1.00 0.00 C ATOM 11397 H LEU A 700 127.356 114.639 104.892 1.00 0.00 H ATOM 11398 HA LEU A 700 129.722 115.998 104.917 1.00 0.00 H ATOM 11399 1HB LEU A 700 127.518 117.081 105.163 1.00 0.00 H ATOM 11400 2HB LEU A 700 127.428 116.521 106.835 1.00 0.00 H ATOM 11401 HG LEU A 700 129.402 117.903 107.379 1.00 0.00 H ATOM 11402 1HD1 LEU A 700 130.145 119.560 105.753 1.00 0.00 H ATOM 11403 2HD1 LEU A 700 130.400 117.923 105.189 1.00 0.00 H ATOM 11404 3HD1 LEU A 700 129.066 118.846 104.531 1.00 0.00 H ATOM 11405 1HD2 LEU A 700 128.195 120.052 107.226 1.00 0.00 H ATOM 11406 2HD2 LEU A 700 127.087 119.347 106.025 1.00 0.00 H ATOM 11407 3HD2 LEU A 700 127.096 118.733 107.695 1.00 0.00 H ATOM 11408 N SER A 701 129.329 114.502 107.864 1.00 0.00 N ATOM 11409 CA SER A 701 130.026 114.129 109.081 1.00 0.00 C ATOM 11410 C SER A 701 131.260 113.242 108.869 1.00 0.00 C ATOM 11411 O SER A 701 132.235 113.344 109.615 1.00 0.00 O ATOM 11412 CB SER A 701 129.063 113.416 110.012 1.00 0.00 C ATOM 11413 OG SER A 701 128.813 112.117 109.577 1.00 0.00 O ATOM 11414 H SER A 701 128.338 114.339 107.734 1.00 0.00 H ATOM 11415 HA SER A 701 130.387 115.043 109.553 1.00 0.00 H ATOM 11416 1HB SER A 701 129.482 113.392 111.018 1.00 0.00 H ATOM 11417 2HB SER A 701 128.128 113.973 110.061 1.00 0.00 H ATOM 11418 HG SER A 701 128.442 112.199 108.697 1.00 0.00 H ATOM 11419 N SER A 702 131.275 112.559 107.697 1.00 0.00 N ATOM 11420 CA SER A 702 132.360 111.667 107.257 1.00 0.00 C ATOM 11421 C SER A 702 133.618 112.474 106.969 1.00 0.00 C ATOM 11422 O SER A 702 134.712 111.915 106.980 1.00 0.00 O ATOM 11423 CB SER A 702 131.982 110.863 106.012 1.00 0.00 C ATOM 11424 OG SER A 702 132.072 111.633 104.860 1.00 0.00 O ATOM 11425 H SER A 702 130.347 112.443 107.301 1.00 0.00 H ATOM 11426 HA SER A 702 132.573 110.958 108.057 1.00 0.00 H ATOM 11427 1HB SER A 702 132.641 110.001 105.923 1.00 0.00 H ATOM 11428 2HB SER A 702 130.964 110.488 106.117 1.00 0.00 H ATOM 11429 HG SER A 702 131.459 112.327 104.966 1.00 0.00 H ATOM 11430 N PHE A 703 133.465 113.777 106.709 1.00 0.00 N ATOM 11431 CA PHE A 703 134.684 114.503 106.430 1.00 0.00 C ATOM 11432 C PHE A 703 135.439 114.726 107.715 1.00 0.00 C ATOM 11433 O PHE A 703 136.653 114.518 107.713 1.00 0.00 O ATOM 11434 CB PHE A 703 134.377 115.856 105.754 1.00 0.00 C ATOM 11435 CG PHE A 703 133.869 115.727 104.336 1.00 0.00 C ATOM 11436 CD1 PHE A 703 132.552 115.980 104.037 1.00 0.00 C ATOM 11437 CD2 PHE A 703 134.712 115.354 103.312 1.00 0.00 C ATOM 11438 CE1 PHE A 703 132.083 115.862 102.737 1.00 0.00 C ATOM 11439 CE2 PHE A 703 134.249 115.237 102.018 1.00 0.00 C ATOM 11440 CZ PHE A 703 132.932 115.492 101.737 1.00 0.00 C ATOM 11441 H PHE A 703 132.578 114.258 106.650 1.00 0.00 H ATOM 11442 HA PHE A 703 135.297 113.910 105.751 1.00 0.00 H ATOM 11443 1HB PHE A 703 133.627 116.392 106.336 1.00 0.00 H ATOM 11444 2HB PHE A 703 135.277 116.467 105.739 1.00 0.00 H ATOM 11445 HD1 PHE A 703 131.891 116.268 104.814 1.00 0.00 H ATOM 11446 HD2 PHE A 703 135.759 115.149 103.536 1.00 0.00 H ATOM 11447 HE1 PHE A 703 131.034 116.066 102.515 1.00 0.00 H ATOM 11448 HE2 PHE A 703 134.928 114.942 101.221 1.00 0.00 H ATOM 11449 HZ PHE A 703 132.564 115.398 100.714 1.00 0.00 H ATOM 11450 N SER A 704 134.737 114.981 108.825 1.00 0.00 N ATOM 11451 CA SER A 704 135.384 115.158 110.117 1.00 0.00 C ATOM 11452 C SER A 704 135.916 113.818 110.614 1.00 0.00 C ATOM 11453 O SER A 704 136.873 113.790 111.388 1.00 0.00 O ATOM 11454 CB SER A 704 134.412 115.740 111.126 1.00 0.00 C ATOM 11455 OG SER A 704 133.449 114.794 111.500 1.00 0.00 O ATOM 11456 H SER A 704 133.747 115.166 108.744 1.00 0.00 H ATOM 11457 HA SER A 704 136.211 115.859 109.999 1.00 0.00 H ATOM 11458 1HB SER A 704 134.959 116.074 112.007 1.00 0.00 H ATOM 11459 2HB SER A 704 133.920 116.611 110.695 1.00 0.00 H ATOM 11460 HG SER A 704 133.029 114.506 110.685 1.00 0.00 H ATOM 11461 N SER A 705 135.392 112.714 110.033 1.00 0.00 N ATOM 11462 CA SER A 705 136.003 111.463 110.502 1.00 0.00 C ATOM 11463 C SER A 705 137.419 111.195 109.971 1.00 0.00 C ATOM 11464 O SER A 705 138.065 110.253 110.432 1.00 0.00 O ATOM 11465 CB SER A 705 135.111 110.293 110.127 1.00 0.00 C ATOM 11466 OG SER A 705 135.234 109.980 108.768 1.00 0.00 O ATOM 11467 H SER A 705 134.504 112.712 109.546 1.00 0.00 H ATOM 11468 HA SER A 705 136.092 111.517 111.587 1.00 0.00 H ATOM 11469 1HB SER A 705 135.378 109.426 110.727 1.00 0.00 H ATOM 11470 2HB SER A 705 134.074 110.541 110.353 1.00 0.00 H ATOM 11471 HG SER A 705 135.051 110.791 108.287 1.00 0.00 H ATOM 11472 N VAL A 706 137.883 111.974 108.992 1.00 0.00 N ATOM 11473 CA VAL A 706 139.165 111.664 108.399 1.00 0.00 C ATOM 11474 C VAL A 706 140.301 112.485 109.066 1.00 0.00 C ATOM 11475 O VAL A 706 141.026 111.958 109.909 1.00 0.00 O ATOM 11476 CB VAL A 706 139.111 111.964 106.854 1.00 0.00 C ATOM 11477 CG1 VAL A 706 140.599 111.735 106.151 1.00 0.00 C ATOM 11478 CG2 VAL A 706 138.068 111.078 106.197 1.00 0.00 C ATOM 11479 H VAL A 706 137.342 112.731 108.600 1.00 0.00 H ATOM 11480 HA VAL A 706 139.372 110.608 108.570 1.00 0.00 H ATOM 11481 HB VAL A 706 138.848 113.013 106.703 1.00 0.00 H ATOM 11482 1HG1 VAL A 706 140.534 111.948 105.084 1.00 0.00 H ATOM 11483 2HG1 VAL A 706 141.279 112.353 106.573 1.00 0.00 H ATOM 11484 3HG1 VAL A 706 140.914 110.702 106.295 1.00 0.00 H ATOM 11485 1HG2 VAL A 706 138.033 111.288 105.130 1.00 0.00 H ATOM 11486 2HG2 VAL A 706 138.329 110.032 106.354 1.00 0.00 H ATOM 11487 3HG2 VAL A 706 137.090 111.279 106.640 1.00 0.00 H ATOM 11488 N LYS A 707 140.366 113.792 108.839 1.00 0.00 N ATOM 11489 CA LYS A 707 141.040 115.056 109.080 1.00 0.00 C ATOM 11490 C LYS A 707 140.764 115.673 110.445 1.00 0.00 C ATOM 11491 O LYS A 707 140.514 116.872 110.552 1.00 0.00 O ATOM 11492 CB LYS A 707 140.659 116.055 107.990 1.00 0.00 C ATOM 11493 CG LYS A 707 141.382 117.399 108.085 1.00 0.00 C ATOM 11494 CD LYS A 707 141.014 118.308 106.922 1.00 0.00 C ATOM 11495 CE LYS A 707 141.722 119.651 107.022 1.00 0.00 C ATOM 11496 NZ LYS A 707 141.370 120.552 105.889 1.00 0.00 N ATOM 11497 H LYS A 707 140.982 113.586 109.612 1.00 0.00 H ATOM 11498 HA LYS A 707 142.116 114.874 109.055 1.00 0.00 H ATOM 11499 1HB LYS A 707 140.876 115.627 107.012 1.00 0.00 H ATOM 11500 2HB LYS A 707 139.587 116.248 108.034 1.00 0.00 H ATOM 11501 1HG LYS A 707 141.114 117.891 109.020 1.00 0.00 H ATOM 11502 2HG LYS A 707 142.459 117.233 108.078 1.00 0.00 H ATOM 11503 1HD LYS A 707 141.293 117.829 105.983 1.00 0.00 H ATOM 11504 2HD LYS A 707 139.937 118.475 106.918 1.00 0.00 H ATOM 11505 1HE LYS A 707 141.446 120.137 107.957 1.00 0.00 H ATOM 11506 2HE LYS A 707 142.800 119.493 107.025 1.00 0.00 H ATOM 11507 1HZ LYS A 707 141.860 121.430 105.992 1.00 0.00 H ATOM 11508 2HZ LYS A 707 141.639 120.117 105.017 1.00 0.00 H ATOM 11509 3HZ LYS A 707 140.374 120.720 105.888 1.00 0.00 H ATOM 11510 N LYS A 708 140.971 114.884 111.489 1.00 0.00 N ATOM 11511 CA LYS A 708 140.822 115.348 112.852 1.00 0.00 C ATOM 11512 C LYS A 708 142.174 115.901 113.202 1.00 0.00 C ATOM 11513 O LYS A 708 143.167 115.179 113.101 1.00 0.00 O ATOM 11514 CB LYS A 708 140.401 114.230 113.805 1.00 0.00 C ATOM 11515 CG LYS A 708 140.153 114.685 115.242 1.00 0.00 C ATOM 11516 CD LYS A 708 139.644 113.542 116.104 1.00 0.00 C ATOM 11517 CE LYS A 708 139.418 113.989 117.543 1.00 0.00 C ATOM 11518 NZ LYS A 708 138.900 112.883 118.394 1.00 0.00 N ATOM 11519 H LYS A 708 141.053 113.899 111.276 1.00 0.00 H ATOM 11520 HA LYS A 708 140.024 116.090 112.896 1.00 0.00 H ATOM 11521 1HB LYS A 708 139.484 113.766 113.437 1.00 0.00 H ATOM 11522 2HB LYS A 708 141.172 113.461 113.825 1.00 0.00 H ATOM 11523 1HG LYS A 708 141.085 115.065 115.669 1.00 0.00 H ATOM 11524 2HG LYS A 708 139.418 115.489 115.248 1.00 0.00 H ATOM 11525 1HD LYS A 708 138.702 113.171 115.696 1.00 0.00 H ATOM 11526 2HD LYS A 708 140.369 112.728 116.096 1.00 0.00 H ATOM 11527 1HE LYS A 708 140.358 114.346 117.963 1.00 0.00 H ATOM 11528 2HE LYS A 708 138.703 114.810 117.560 1.00 0.00 H ATOM 11529 1HZ LYS A 708 138.764 113.218 119.337 1.00 0.00 H ATOM 11530 2HZ LYS A 708 138.019 112.555 118.023 1.00 0.00 H ATOM 11531 3HZ LYS A 708 139.565 112.121 118.401 1.00 0.00 H ATOM 11532 N ILE A 709 142.241 117.172 113.603 1.00 0.00 N ATOM 11533 CA ILE A 709 143.576 117.629 113.946 1.00 0.00 C ATOM 11534 C ILE A 709 143.613 118.192 115.348 1.00 0.00 C ATOM 11535 O ILE A 709 143.231 119.340 115.575 1.00 0.00 O ATOM 11536 CB ILE A 709 144.075 118.698 112.961 1.00 0.00 C ATOM 11537 CG1 ILE A 709 144.018 118.152 111.523 1.00 0.00 C ATOM 11538 CG2 ILE A 709 145.503 119.133 113.331 1.00 0.00 C ATOM 11539 CD1 ILE A 709 144.330 119.179 110.470 1.00 0.00 C ATOM 11540 H ILE A 709 141.448 117.792 113.692 1.00 0.00 H ATOM 11541 HA ILE A 709 144.259 116.786 113.901 1.00 0.00 H ATOM 11542 HB ILE A 709 143.416 119.564 113.001 1.00 0.00 H ATOM 11543 1HG1 ILE A 709 144.725 117.330 111.422 1.00 0.00 H ATOM 11544 2HG1 ILE A 709 143.026 117.757 111.330 1.00 0.00 H ATOM 11545 1HG2 ILE A 709 145.847 119.890 112.627 1.00 0.00 H ATOM 11546 2HG2 ILE A 709 145.509 119.548 114.340 1.00 0.00 H ATOM 11547 3HG2 ILE A 709 146.169 118.270 113.290 1.00 0.00 H ATOM 11548 1HD1 ILE A 709 144.268 118.718 109.484 1.00 0.00 H ATOM 11549 2HD1 ILE A 709 143.612 119.996 110.535 1.00 0.00 H ATOM 11550 3HD1 ILE A 709 145.336 119.567 110.627 1.00 0.00 H ATOM 11551 N SER A 710 144.035 117.369 116.285 1.00 0.00 N ATOM 11552 CA SER A 710 144.176 117.841 117.642 1.00 0.00 C ATOM 11553 C SER A 710 145.322 118.813 117.591 1.00 0.00 C ATOM 11554 O SER A 710 146.274 118.638 116.835 1.00 0.00 O ATOM 11555 CB SER A 710 144.456 116.710 118.610 1.00 0.00 C ATOM 11556 OG SER A 710 144.635 117.196 119.914 1.00 0.00 O ATOM 11557 H SER A 710 144.288 116.412 116.082 1.00 0.00 H ATOM 11558 HA SER A 710 143.242 118.307 117.960 1.00 0.00 H ATOM 11559 1HB SER A 710 143.628 116.002 118.593 1.00 0.00 H ATOM 11560 2HB SER A 710 145.344 116.178 118.297 1.00 0.00 H ATOM 11561 HG SER A 710 145.365 117.819 119.866 1.00 0.00 H ATOM 11562 N ILE A 711 145.243 119.815 118.467 1.00 0.00 N ATOM 11563 CA ILE A 711 146.154 120.955 118.599 1.00 0.00 C ATOM 11564 C ILE A 711 147.626 120.573 118.722 1.00 0.00 C ATOM 11565 O ILE A 711 148.472 121.412 118.426 1.00 0.00 O ATOM 11566 CB ILE A 711 145.764 121.809 119.826 1.00 0.00 C ATOM 11567 CG1 ILE A 711 146.493 123.146 119.794 1.00 0.00 C ATOM 11568 CG2 ILE A 711 146.075 121.054 121.128 1.00 0.00 C ATOM 11569 CD1 ILE A 711 146.094 124.022 118.650 1.00 0.00 C ATOM 11570 H ILE A 711 144.447 119.765 119.086 1.00 0.00 H ATOM 11571 HA ILE A 711 146.070 121.558 117.696 1.00 0.00 H ATOM 11572 HB ILE A 711 144.698 122.029 119.792 1.00 0.00 H ATOM 11573 1HG1 ILE A 711 146.301 123.685 120.721 1.00 0.00 H ATOM 11574 2HG1 ILE A 711 147.569 122.971 119.734 1.00 0.00 H ATOM 11575 1HG2 ILE A 711 145.794 121.669 121.982 1.00 0.00 H ATOM 11576 2HG2 ILE A 711 145.510 120.120 121.152 1.00 0.00 H ATOM 11577 3HG2 ILE A 711 147.132 120.834 121.175 1.00 0.00 H ATOM 11578 1HD1 ILE A 711 146.655 124.955 118.693 1.00 0.00 H ATOM 11579 2HD1 ILE A 711 146.309 123.514 117.715 1.00 0.00 H ATOM 11580 3HD1 ILE A 711 145.028 124.236 118.710 1.00 0.00 H ATOM 11581 N VAL A 712 147.897 119.357 119.204 1.00 0.00 N ATOM 11582 CA VAL A 712 149.201 118.783 119.461 1.00 0.00 C ATOM 11583 C VAL A 712 149.974 118.773 118.133 1.00 0.00 C ATOM 11584 O VAL A 712 151.192 118.889 118.121 1.00 0.00 O ATOM 11585 CB VAL A 712 149.086 117.340 120.021 1.00 0.00 C ATOM 11586 CG1 VAL A 712 148.578 116.397 118.955 1.00 0.00 C ATOM 11587 CG2 VAL A 712 150.433 116.884 120.548 1.00 0.00 C ATOM 11588 H VAL A 712 147.090 118.790 119.421 1.00 0.00 H ATOM 11589 HA VAL A 712 149.715 119.388 120.209 1.00 0.00 H ATOM 11590 HB VAL A 712 148.355 117.330 120.830 1.00 0.00 H ATOM 11591 1HG1 VAL A 712 148.505 115.411 119.356 1.00 0.00 H ATOM 11592 2HG1 VAL A 712 147.610 116.720 118.621 1.00 0.00 H ATOM 11593 3HG1 VAL A 712 149.263 116.394 118.123 1.00 0.00 H ATOM 11594 1HG2 VAL A 712 150.346 115.871 120.940 1.00 0.00 H ATOM 11595 2HG2 VAL A 712 151.165 116.899 119.737 1.00 0.00 H ATOM 11596 3HG2 VAL A 712 150.758 117.555 121.343 1.00 0.00 H ATOM 11597 N GLN A 713 149.235 118.660 117.019 1.00 0.00 N ATOM 11598 CA GLN A 713 149.941 118.741 115.759 1.00 0.00 C ATOM 11599 C GLN A 713 150.345 120.137 115.355 1.00 0.00 C ATOM 11600 O GLN A 713 151.327 120.241 114.614 1.00 0.00 O ATOM 11601 CB GLN A 713 149.087 118.130 114.648 1.00 0.00 C ATOM 11602 CG GLN A 713 149.797 118.014 113.313 1.00 0.00 C ATOM 11603 CD GLN A 713 150.992 117.081 113.371 1.00 0.00 C ATOM 11604 OE1 GLN A 713 150.895 115.946 113.876 1.00 0.00 O ATOM 11605 NE2 GLN A 713 152.126 117.542 112.859 1.00 0.00 N ATOM 11606 H GLN A 713 148.248 118.456 117.042 1.00 0.00 H ATOM 11607 HA GLN A 713 150.867 118.173 115.855 1.00 0.00 H ATOM 11608 1HB GLN A 713 148.767 117.144 114.940 1.00 0.00 H ATOM 11609 2HB GLN A 713 148.192 118.737 114.502 1.00 0.00 H ATOM 11610 1HG GLN A 713 149.096 117.626 112.573 1.00 0.00 H ATOM 11611 2HG GLN A 713 150.148 119.003 113.012 1.00 0.00 H ATOM 11612 1HE2 GLN A 713 152.949 116.971 112.869 1.00 0.00 H ATOM 11613 2HE2 GLN A 713 152.161 118.461 112.464 1.00 0.00 H ATOM 11614 N LYS A 714 149.564 121.164 115.690 1.00 0.00 N ATOM 11615 CA LYS A 714 149.728 122.498 115.163 1.00 0.00 C ATOM 11616 C LYS A 714 150.868 123.141 115.941 1.00 0.00 C ATOM 11617 O LYS A 714 151.623 123.941 115.389 1.00 0.00 O ATOM 11618 CB LYS A 714 148.438 123.304 115.286 1.00 0.00 C ATOM 11619 CG LYS A 714 147.285 122.776 114.427 1.00 0.00 C ATOM 11620 CD LYS A 714 146.043 123.636 114.575 1.00 0.00 C ATOM 11621 CE LYS A 714 144.891 123.092 113.742 1.00 0.00 C ATOM 11622 NZ LYS A 714 143.658 123.909 113.902 1.00 0.00 N ATOM 11623 H LYS A 714 149.042 121.079 116.548 1.00 0.00 H ATOM 11624 HA LYS A 714 149.948 122.437 114.101 1.00 0.00 H ATOM 11625 1HB LYS A 714 148.110 123.309 116.326 1.00 0.00 H ATOM 11626 2HB LYS A 714 148.628 124.338 114.998 1.00 0.00 H ATOM 11627 1HG LYS A 714 147.586 122.767 113.378 1.00 0.00 H ATOM 11628 2HG LYS A 714 147.045 121.753 114.728 1.00 0.00 H ATOM 11629 1HD LYS A 714 145.745 123.662 115.614 1.00 0.00 H ATOM 11630 2HD LYS A 714 146.266 124.652 114.252 1.00 0.00 H ATOM 11631 1HE LYS A 714 145.175 123.088 112.690 1.00 0.00 H ATOM 11632 2HE LYS A 714 144.676 122.067 114.044 1.00 0.00 H ATOM 11633 1HZ LYS A 714 142.919 123.517 113.335 1.00 0.00 H ATOM 11634 2HZ LYS A 714 143.375 123.906 114.872 1.00 0.00 H ATOM 11635 3HZ LYS A 714 143.839 124.858 113.608 1.00 0.00 H ATOM 11636 N THR A 715 151.124 122.589 117.164 1.00 0.00 N ATOM 11637 CA THR A 715 152.243 123.214 117.911 1.00 0.00 C ATOM 11638 C THR A 715 153.590 123.042 117.087 1.00 0.00 C ATOM 11639 O THR A 715 154.215 124.048 116.747 1.00 0.00 O ATOM 11640 CB THR A 715 152.399 122.597 119.331 1.00 0.00 C ATOM 11641 OG1 THR A 715 151.248 122.919 120.122 1.00 0.00 O ATOM 11642 CG2 THR A 715 153.619 123.128 119.997 1.00 0.00 C ATOM 11643 H THR A 715 150.387 122.086 117.642 1.00 0.00 H ATOM 11644 HA THR A 715 152.031 124.275 118.036 1.00 0.00 H ATOM 11645 HB THR A 715 152.468 121.619 119.263 1.00 0.00 H ATOM 11646 HG1 THR A 715 150.459 122.582 119.690 1.00 0.00 H ATOM 11647 1HG2 THR A 715 153.714 122.687 120.988 1.00 0.00 H ATOM 11648 2HG2 THR A 715 154.487 122.876 119.406 1.00 0.00 H ATOM 11649 3HG2 THR A 715 153.542 124.209 120.087 1.00 0.00 H ATOM 11650 N PRO A 716 154.081 121.772 116.787 1.00 0.00 N ATOM 11651 CA PRO A 716 155.286 121.471 116.068 1.00 0.00 C ATOM 11652 C PRO A 716 155.279 121.951 114.603 1.00 0.00 C ATOM 11653 O PRO A 716 156.322 122.085 114.008 1.00 0.00 O ATOM 11654 CB PRO A 716 155.363 119.957 116.145 1.00 0.00 C ATOM 11655 CG PRO A 716 153.966 119.522 116.373 1.00 0.00 C ATOM 11656 CD PRO A 716 153.368 120.567 117.245 1.00 0.00 C ATOM 11657 HA PRO A 716 156.134 121.937 116.587 1.00 0.00 H ATOM 11658 1HB PRO A 716 155.784 119.555 115.213 1.00 0.00 H ATOM 11659 2HB PRO A 716 156.040 119.655 116.960 1.00 0.00 H ATOM 11660 1HG PRO A 716 153.439 119.429 115.416 1.00 0.00 H ATOM 11661 2HG PRO A 716 153.948 118.531 116.842 1.00 0.00 H ATOM 11662 1HD PRO A 716 152.392 120.612 117.084 1.00 0.00 H ATOM 11663 2HD PRO A 716 153.582 120.319 118.232 1.00 0.00 H ATOM 11664 N LEU A 717 154.077 122.185 114.030 1.00 0.00 N ATOM 11665 CA LEU A 717 153.833 122.824 112.730 1.00 0.00 C ATOM 11666 C LEU A 717 154.244 124.310 112.781 1.00 0.00 C ATOM 11667 O LEU A 717 154.861 124.819 111.848 1.00 0.00 O ATOM 11668 CB LEU A 717 152.378 122.707 112.346 1.00 0.00 C ATOM 11669 CG LEU A 717 152.017 123.252 111.027 1.00 0.00 C ATOM 11670 CD1 LEU A 717 152.828 122.539 109.942 1.00 0.00 C ATOM 11671 CD2 LEU A 717 150.545 123.079 110.804 1.00 0.00 C ATOM 11672 H LEU A 717 153.266 121.738 114.445 1.00 0.00 H ATOM 11673 HA LEU A 717 154.427 122.314 111.973 1.00 0.00 H ATOM 11674 1HB LEU A 717 152.100 121.655 112.357 1.00 0.00 H ATOM 11675 2HB LEU A 717 151.791 123.216 113.080 1.00 0.00 H ATOM 11676 HG LEU A 717 152.269 124.312 110.990 1.00 0.00 H ATOM 11677 1HD1 LEU A 717 152.557 122.948 108.950 1.00 0.00 H ATOM 11678 2HD1 LEU A 717 153.890 122.696 110.120 1.00 0.00 H ATOM 11679 3HD1 LEU A 717 152.609 121.474 109.966 1.00 0.00 H ATOM 11680 1HD2 LEU A 717 150.281 123.474 109.847 1.00 0.00 H ATOM 11681 2HD2 LEU A 717 150.294 122.016 110.841 1.00 0.00 H ATOM 11682 3HD2 LEU A 717 149.994 123.609 111.582 1.00 0.00 H ATOM 11683 N SER A 718 153.924 124.986 113.881 1.00 0.00 N ATOM 11684 CA SER A 718 154.325 126.394 113.945 1.00 0.00 C ATOM 11685 C SER A 718 155.833 126.483 114.212 1.00 0.00 C ATOM 11686 O SER A 718 156.482 127.359 113.636 1.00 0.00 O ATOM 11687 CB SER A 718 153.557 127.120 115.032 1.00 0.00 C ATOM 11688 OG SER A 718 153.948 126.680 116.304 1.00 0.00 O ATOM 11689 H SER A 718 153.369 124.580 114.623 1.00 0.00 H ATOM 11690 HA SER A 718 154.115 126.862 112.983 1.00 0.00 H ATOM 11691 1HB SER A 718 153.731 128.192 114.946 1.00 0.00 H ATOM 11692 2HB SER A 718 152.489 126.951 114.898 1.00 0.00 H ATOM 11693 HG SER A 718 153.774 125.736 116.322 1.00 0.00 H ATOM 11694 N ILE A 719 156.391 125.525 114.946 1.00 0.00 N ATOM 11695 CA ILE A 719 157.779 125.464 115.389 1.00 0.00 C ATOM 11696 C ILE A 719 158.604 125.141 114.169 1.00 0.00 C ATOM 11697 O ILE A 719 159.632 125.745 113.869 1.00 0.00 O ATOM 11698 CB ILE A 719 157.993 124.432 116.458 1.00 0.00 C ATOM 11699 CG1 ILE A 719 157.293 124.829 117.700 1.00 0.00 C ATOM 11700 CG2 ILE A 719 159.475 124.238 116.716 1.00 0.00 C ATOM 11701 CD1 ILE A 719 157.294 123.819 118.709 1.00 0.00 C ATOM 11702 H ILE A 719 155.904 124.650 115.069 1.00 0.00 H ATOM 11703 HA ILE A 719 158.053 126.418 115.823 1.00 0.00 H ATOM 11704 HB ILE A 719 157.585 123.533 116.158 1.00 0.00 H ATOM 11705 1HG1 ILE A 719 157.761 125.723 118.111 1.00 0.00 H ATOM 11706 2HG1 ILE A 719 156.255 125.079 117.469 1.00 0.00 H ATOM 11707 1HG2 ILE A 719 159.615 123.487 117.494 1.00 0.00 H ATOM 11708 2HG2 ILE A 719 159.964 123.904 115.799 1.00 0.00 H ATOM 11709 3HG2 ILE A 719 159.915 125.179 117.039 1.00 0.00 H ATOM 11710 1HD1 ILE A 719 156.762 124.183 119.590 1.00 0.00 H ATOM 11711 2HD1 ILE A 719 156.800 122.926 118.331 1.00 0.00 H ATOM 11712 3HD1 ILE A 719 158.320 123.577 118.982 1.00 0.00 H ATOM 11713 N GLU A 720 158.021 124.241 113.365 1.00 0.00 N ATOM 11714 CA GLU A 720 158.850 124.017 112.178 1.00 0.00 C ATOM 11715 C GLU A 720 159.081 125.305 111.332 1.00 0.00 C ATOM 11716 O GLU A 720 160.049 125.319 110.570 1.00 0.00 O ATOM 11717 CB GLU A 720 158.208 122.939 111.303 1.00 0.00 C ATOM 11718 CG GLU A 720 159.134 122.347 110.258 1.00 0.00 C ATOM 11719 CD GLU A 720 159.116 123.110 108.960 1.00 0.00 C ATOM 11720 OE1 GLU A 720 158.123 123.734 108.673 1.00 0.00 O ATOM 11721 OE2 GLU A 720 160.096 123.068 108.257 1.00 0.00 O ATOM 11722 H GLU A 720 157.303 123.641 113.756 1.00 0.00 H ATOM 11723 HA GLU A 720 159.828 123.670 112.507 1.00 0.00 H ATOM 11724 1HB GLU A 720 157.851 122.124 111.934 1.00 0.00 H ATOM 11725 2HB GLU A 720 157.347 123.355 110.789 1.00 0.00 H ATOM 11726 1HG GLU A 720 160.152 122.343 110.650 1.00 0.00 H ATOM 11727 2HG GLU A 720 158.842 121.314 110.072 1.00 0.00 H ATOM 11728 N GLY A 721 158.165 126.297 111.352 1.00 0.00 N ATOM 11729 CA GLY A 721 158.447 127.455 110.509 1.00 0.00 C ATOM 11730 C GLY A 721 159.280 128.437 111.327 1.00 0.00 C ATOM 11731 O GLY A 721 160.134 129.133 110.781 1.00 0.00 O ATOM 11732 H GLY A 721 157.423 126.407 112.033 1.00 0.00 H ATOM 11733 1HA GLY A 721 158.978 127.140 109.612 1.00 0.00 H ATOM 11734 2HA GLY A 721 157.513 127.907 110.180 1.00 0.00 H ATOM 11735 N GLU A 722 159.123 128.369 112.657 1.00 0.00 N ATOM 11736 CA GLU A 722 159.889 129.316 113.477 1.00 0.00 C ATOM 11737 C GLU A 722 161.372 128.973 113.399 1.00 0.00 C ATOM 11738 O GLU A 722 162.192 129.816 113.037 1.00 0.00 O ATOM 11739 CB GLU A 722 159.424 129.290 114.935 1.00 0.00 C ATOM 11740 CG GLU A 722 160.099 130.319 115.831 1.00 0.00 C ATOM 11741 CD GLU A 722 159.562 130.311 117.247 1.00 0.00 C ATOM 11742 OE1 GLU A 722 158.704 129.513 117.532 1.00 0.00 O ATOM 11743 OE2 GLU A 722 160.013 131.107 118.037 1.00 0.00 O ATOM 11744 H GLU A 722 158.335 127.873 113.053 1.00 0.00 H ATOM 11745 HA GLU A 722 159.725 130.324 113.095 1.00 0.00 H ATOM 11746 1HB GLU A 722 158.348 129.464 114.977 1.00 0.00 H ATOM 11747 2HB GLU A 722 159.611 128.307 115.357 1.00 0.00 H ATOM 11748 1HG GLU A 722 161.170 130.114 115.859 1.00 0.00 H ATOM 11749 2HG GLU A 722 159.958 131.309 115.399 1.00 0.00 H ATOM 11750 N SER A 723 161.640 127.674 113.485 1.00 0.00 N ATOM 11751 CA SER A 723 162.955 127.045 113.636 1.00 0.00 C ATOM 11752 C SER A 723 163.943 127.035 112.453 1.00 0.00 C ATOM 11753 O SER A 723 164.436 125.975 112.057 1.00 0.00 O ATOM 11754 CB SER A 723 162.722 125.620 114.060 1.00 0.00 C ATOM 11755 OG SER A 723 162.040 124.908 113.072 1.00 0.00 O ATOM 11756 H SER A 723 160.864 127.028 113.512 1.00 0.00 H ATOM 11757 HA SER A 723 163.492 127.599 114.404 1.00 0.00 H ATOM 11758 1HB SER A 723 163.624 125.170 114.250 1.00 0.00 H ATOM 11759 2HB SER A 723 162.148 125.605 114.981 1.00 0.00 H ATOM 11760 HG SER A 723 161.189 125.342 112.972 1.00 0.00 H ATOM 11761 N ASP A 724 164.255 128.216 111.927 1.00 0.00 N ATOM 11762 CA ASP A 724 165.409 128.453 111.060 1.00 0.00 C ATOM 11763 C ASP A 724 166.155 129.614 111.699 1.00 0.00 C ATOM 11764 O ASP A 724 167.234 130.011 111.257 1.00 0.00 O ATOM 11765 CB ASP A 724 164.993 128.784 109.616 1.00 0.00 C ATOM 11766 CG ASP A 724 164.374 130.171 109.451 1.00 0.00 C ATOM 11767 OD1 ASP A 724 164.389 130.923 110.390 1.00 0.00 O ATOM 11768 OD2 ASP A 724 163.891 130.457 108.380 1.00 0.00 O ATOM 11769 H ASP A 724 163.631 128.968 112.165 1.00 0.00 H ATOM 11770 HA ASP A 724 166.022 127.553 111.027 1.00 0.00 H ATOM 11771 1HB ASP A 724 165.864 128.721 108.964 1.00 0.00 H ATOM 11772 2HB ASP A 724 164.269 128.044 109.269 1.00 0.00 H ATOM 11773 N ASP A 725 165.684 129.944 112.900 1.00 0.00 N ATOM 11774 CA ASP A 725 166.320 130.914 113.780 1.00 0.00 C ATOM 11775 C ASP A 725 167.730 130.414 114.135 1.00 0.00 C ATOM 11776 O ASP A 725 167.952 129.205 114.083 1.00 0.00 O ATOM 11777 CB ASP A 725 165.478 131.116 115.047 1.00 0.00 C ATOM 11778 CG ASP A 725 164.284 132.025 114.827 1.00 0.00 C ATOM 11779 OD1 ASP A 725 164.240 132.682 113.815 1.00 0.00 O ATOM 11780 OD2 ASP A 725 163.425 132.056 115.674 1.00 0.00 O ATOM 11781 H ASP A 725 164.697 129.793 113.070 1.00 0.00 H ATOM 11782 HA ASP A 725 166.391 131.861 113.253 1.00 0.00 H ATOM 11783 1HB ASP A 725 165.121 130.153 115.402 1.00 0.00 H ATOM 11784 2HB ASP A 725 166.043 131.505 115.762 1.00 0.00 H ATOM 11785 N LEU A 726 168.709 131.288 114.485 1.00 0.00 N ATOM 11786 CA LEU A 726 168.653 132.750 114.639 1.00 0.00 C ATOM 11787 C LEU A 726 169.829 133.431 113.983 1.00 0.00 C ATOM 11788 O LEU A 726 169.699 134.372 113.208 1.00 0.00 O ATOM 11789 CB LEU A 726 168.617 133.143 116.118 1.00 0.00 C ATOM 11790 CG LEU A 726 168.460 134.602 116.395 1.00 0.00 C ATOM 11791 CD1 LEU A 726 167.145 135.081 115.823 1.00 0.00 C ATOM 11792 CD2 LEU A 726 168.527 134.839 117.888 1.00 0.00 C ATOM 11793 H LEU A 726 169.605 130.857 114.665 1.00 0.00 H ATOM 11794 HA LEU A 726 167.748 133.116 114.166 1.00 0.00 H ATOM 11795 1HB LEU A 726 167.861 132.669 116.558 1.00 0.00 H ATOM 11796 2HB LEU A 726 169.544 132.814 116.587 1.00 0.00 H ATOM 11797 HG LEU A 726 169.261 135.157 115.902 1.00 0.00 H ATOM 11798 1HD1 LEU A 726 167.028 136.136 116.022 1.00 0.00 H ATOM 11799 2HD1 LEU A 726 167.134 134.912 114.746 1.00 0.00 H ATOM 11800 3HD1 LEU A 726 166.325 134.531 116.286 1.00 0.00 H ATOM 11801 1HD2 LEU A 726 168.412 135.905 118.094 1.00 0.00 H ATOM 11802 2HD2 LEU A 726 167.725 134.286 118.381 1.00 0.00 H ATOM 11803 3HD2 LEU A 726 169.487 134.498 118.268 1.00 0.00 H ATOM 11804 N GLN A 727 171.006 132.990 114.453 1.00 0.00 N ATOM 11805 CA GLN A 727 172.324 133.594 114.239 1.00 0.00 C ATOM 11806 C GLN A 727 172.730 133.708 112.777 1.00 0.00 C ATOM 11807 O GLN A 727 173.474 134.625 112.434 1.00 0.00 O ATOM 11808 CB GLN A 727 173.384 132.793 114.993 1.00 0.00 C ATOM 11809 CG GLN A 727 173.207 132.796 116.500 1.00 0.00 C ATOM 11810 CD GLN A 727 173.376 134.184 117.102 1.00 0.00 C ATOM 11811 OE1 GLN A 727 174.373 134.867 116.854 1.00 0.00 O ATOM 11812 NE2 GLN A 727 172.403 134.604 117.894 1.00 0.00 N ATOM 11813 H GLN A 727 170.953 132.185 115.061 1.00 0.00 H ATOM 11814 HA GLN A 727 172.296 134.605 114.626 1.00 0.00 H ATOM 11815 1HB GLN A 727 173.368 131.759 114.652 1.00 0.00 H ATOM 11816 2HB GLN A 727 174.371 133.197 114.768 1.00 0.00 H ATOM 11817 1HG GLN A 727 172.204 132.438 116.738 1.00 0.00 H ATOM 11818 2HG GLN A 727 173.954 132.138 116.943 1.00 0.00 H ATOM 11819 1HE2 GLN A 727 172.458 135.508 118.319 1.00 0.00 H ATOM 11820 2HE2 GLN A 727 171.614 134.019 118.068 1.00 0.00 H ATOM 11821 N GLU A 728 172.277 132.808 111.905 1.00 0.00 N ATOM 11822 CA GLU A 728 172.710 133.023 110.526 1.00 0.00 C ATOM 11823 C GLU A 728 171.832 134.078 109.837 1.00 0.00 C ATOM 11824 O GLU A 728 172.178 134.548 108.752 1.00 0.00 O ATOM 11825 CB GLU A 728 172.665 131.711 109.744 1.00 0.00 C ATOM 11826 CG GLU A 728 173.661 130.665 110.219 1.00 0.00 C ATOM 11827 CD GLU A 728 173.584 129.383 109.436 1.00 0.00 C ATOM 11828 OE1 GLU A 728 172.739 129.283 108.579 1.00 0.00 O ATOM 11829 OE2 GLU A 728 174.371 128.503 109.695 1.00 0.00 O ATOM 11830 H GLU A 728 171.682 132.033 112.161 1.00 0.00 H ATOM 11831 HA GLU A 728 173.737 133.390 110.537 1.00 0.00 H ATOM 11832 1HB GLU A 728 171.666 131.281 109.815 1.00 0.00 H ATOM 11833 2HB GLU A 728 172.862 131.909 108.690 1.00 0.00 H ATOM 11834 1HG GLU A 728 174.668 131.071 110.130 1.00 0.00 H ATOM 11835 2HG GLU A 728 173.475 130.454 111.272 1.00 0.00 H ATOM 11836 N ARG A 729 170.635 134.296 110.371 1.00 0.00 N ATOM 11837 CA ARG A 729 169.753 135.199 109.642 1.00 0.00 C ATOM 11838 C ARG A 729 170.090 136.552 110.265 1.00 0.00 C ATOM 11839 O ARG A 729 170.185 137.575 109.583 1.00 0.00 O ATOM 11840 CB ARG A 729 168.282 134.861 109.814 1.00 0.00 C ATOM 11841 CG ARG A 729 167.842 133.573 109.146 1.00 0.00 C ATOM 11842 CD ARG A 729 166.381 133.346 109.302 1.00 0.00 C ATOM 11843 NE ARG A 729 165.596 134.388 108.653 1.00 0.00 N ATOM 11844 CZ ARG A 729 164.258 134.516 108.755 1.00 0.00 C ATOM 11845 NH1 ARG A 729 163.571 133.664 109.480 1.00 0.00 N ATOM 11846 NH2 ARG A 729 163.638 135.499 108.125 1.00 0.00 N ATOM 11847 H ARG A 729 170.385 134.095 111.328 1.00 0.00 H ATOM 11848 HA ARG A 729 169.943 135.111 108.573 1.00 0.00 H ATOM 11849 1HB ARG A 729 168.050 134.777 110.874 1.00 0.00 H ATOM 11850 2HB ARG A 729 167.673 135.667 109.409 1.00 0.00 H ATOM 11851 1HG ARG A 729 168.069 133.620 108.082 1.00 0.00 H ATOM 11852 2HG ARG A 729 168.370 132.730 109.595 1.00 0.00 H ATOM 11853 1HD ARG A 729 166.111 132.388 108.856 1.00 0.00 H ATOM 11854 2HD ARG A 729 166.125 133.337 110.363 1.00 0.00 H ATOM 11855 HE ARG A 729 166.090 135.064 108.085 1.00 0.00 H ATOM 11856 1HH1 ARG A 729 164.045 132.913 109.961 1.00 0.00 H ATOM 11857 2HH1 ARG A 729 162.569 133.759 109.557 1.00 0.00 H ATOM 11858 1HH2 ARG A 729 164.166 136.154 107.566 1.00 0.00 H ATOM 11859 2HH2 ARG A 729 162.636 135.594 108.202 1.00 0.00 H ATOM 11860 N ARG A 730 170.367 136.499 111.564 1.00 0.00 N ATOM 11861 CA ARG A 730 170.577 137.775 112.222 1.00 0.00 C ATOM 11862 C ARG A 730 171.925 138.432 112.063 1.00 0.00 C ATOM 11863 O ARG A 730 172.865 138.199 112.822 1.00 0.00 O ATOM 11864 CB ARG A 730 170.314 137.604 113.712 1.00 0.00 C ATOM 11865 CG ARG A 730 170.467 138.873 114.540 1.00 0.00 C ATOM 11866 CD ARG A 730 170.129 138.637 115.978 1.00 0.00 C ATOM 11867 NE ARG A 730 168.708 138.380 116.168 1.00 0.00 N ATOM 11868 CZ ARG A 730 167.755 139.336 116.213 1.00 0.00 C ATOM 11869 NH1 ARG A 730 168.087 140.601 116.080 1.00 0.00 N ATOM 11870 NH2 ARG A 730 166.493 139.002 116.389 1.00 0.00 N ATOM 11871 H ARG A 730 170.205 135.646 112.081 1.00 0.00 H ATOM 11872 HA ARG A 730 169.867 138.485 111.797 1.00 0.00 H ATOM 11873 1HB ARG A 730 169.300 137.232 113.862 1.00 0.00 H ATOM 11874 2HB ARG A 730 170.986 136.875 114.110 1.00 0.00 H ATOM 11875 1HG ARG A 730 171.498 139.222 114.483 1.00 0.00 H ATOM 11876 2HG ARG A 730 169.800 139.643 114.153 1.00 0.00 H ATOM 11877 1HD ARG A 730 170.683 137.774 116.346 1.00 0.00 H ATOM 11878 2HD ARG A 730 170.396 139.517 116.563 1.00 0.00 H ATOM 11879 HE ARG A 730 168.414 137.418 116.274 1.00 0.00 H ATOM 11880 1HH1 ARG A 730 169.055 140.859 115.944 1.00 0.00 H ATOM 11881 2HH1 ARG A 730 167.374 141.316 116.112 1.00 0.00 H ATOM 11882 1HH2 ARG A 730 166.238 138.034 116.492 1.00 0.00 H ATOM 11883 2HH2 ARG A 730 165.781 139.717 116.422 1.00 0.00 H ATOM 11884 N LEU A 731 171.875 139.517 111.303 1.00 0.00 N ATOM 11885 CA LEU A 731 172.962 140.432 111.004 1.00 0.00 C ATOM 11886 C LEU A 731 173.094 141.352 112.204 1.00 0.00 C ATOM 11887 O LEU A 731 172.083 141.689 112.821 1.00 0.00 O ATOM 11888 CB LEU A 731 172.673 141.223 109.728 1.00 0.00 C ATOM 11889 CG LEU A 731 172.517 140.384 108.457 1.00 0.00 C ATOM 11890 CD1 LEU A 731 172.166 141.297 107.293 1.00 0.00 C ATOM 11891 CD2 LEU A 731 173.805 139.628 108.196 1.00 0.00 C ATOM 11892 H LEU A 731 171.188 139.278 110.598 1.00 0.00 H ATOM 11893 HA LEU A 731 173.873 139.858 110.840 1.00 0.00 H ATOM 11894 1HB LEU A 731 171.754 141.788 109.870 1.00 0.00 H ATOM 11895 2HB LEU A 731 173.487 141.928 109.564 1.00 0.00 H ATOM 11896 HG LEU A 731 171.697 139.675 108.584 1.00 0.00 H ATOM 11897 1HD1 LEU A 731 172.054 140.703 106.385 1.00 0.00 H ATOM 11898 2HD1 LEU A 731 171.230 141.814 107.504 1.00 0.00 H ATOM 11899 3HD1 LEU A 731 172.961 142.028 107.151 1.00 0.00 H ATOM 11900 1HD2 LEU A 731 173.698 139.028 107.291 1.00 0.00 H ATOM 11901 2HD2 LEU A 731 174.623 140.336 108.067 1.00 0.00 H ATOM 11902 3HD2 LEU A 731 174.021 138.974 109.043 1.00 0.00 H ATOM 11903 N SER A 732 174.315 141.733 112.580 1.00 0.00 N ATOM 11904 CA SER A 732 174.385 142.586 113.756 1.00 0.00 C ATOM 11905 C SER A 732 175.091 143.909 113.581 1.00 0.00 C ATOM 11906 O SER A 732 174.494 144.967 113.778 1.00 0.00 O ATOM 11907 CB SER A 732 175.066 141.826 114.877 1.00 0.00 C ATOM 11908 OG SER A 732 175.157 142.612 116.034 1.00 0.00 O ATOM 11909 H SER A 732 175.145 141.496 112.055 1.00 0.00 H ATOM 11910 HA SER A 732 173.367 142.845 114.044 1.00 0.00 H ATOM 11911 1HB SER A 732 174.504 140.917 115.095 1.00 0.00 H ATOM 11912 2HB SER A 732 176.064 141.526 114.559 1.00 0.00 H ATOM 11913 HG SER A 732 175.659 143.393 115.785 1.00 0.00 H ATOM 11914 N LEU A 733 176.307 143.891 113.032 1.00 0.00 N ATOM 11915 CA LEU A 733 177.078 145.117 112.969 1.00 0.00 C ATOM 11916 C LEU A 733 176.638 146.148 111.950 1.00 0.00 C ATOM 11917 O LEU A 733 176.369 145.868 110.781 1.00 0.00 O ATOM 11918 CB LEU A 733 178.539 144.759 112.702 1.00 0.00 C ATOM 11919 CG LEU A 733 179.229 143.958 113.805 1.00 0.00 C ATOM 11920 CD1 LEU A 733 180.633 143.586 113.354 1.00 0.00 C ATOM 11921 CD2 LEU A 733 179.258 144.787 115.077 1.00 0.00 C ATOM 11922 H LEU A 733 176.718 143.002 112.783 1.00 0.00 H ATOM 11923 HA LEU A 733 176.981 145.616 113.933 1.00 0.00 H ATOM 11924 1HB LEU A 733 178.592 144.177 111.784 1.00 0.00 H ATOM 11925 2HB LEU A 733 179.102 145.682 112.556 1.00 0.00 H ATOM 11926 HG LEU A 733 178.679 143.033 113.986 1.00 0.00 H ATOM 11927 1HD1 LEU A 733 181.127 143.014 114.139 1.00 0.00 H ATOM 11928 2HD1 LEU A 733 180.575 142.982 112.448 1.00 0.00 H ATOM 11929 3HD1 LEU A 733 181.202 144.492 113.151 1.00 0.00 H ATOM 11930 1HD2 LEU A 733 179.749 144.222 115.868 1.00 0.00 H ATOM 11931 2HD2 LEU A 733 179.809 145.711 114.896 1.00 0.00 H ATOM 11932 3HD2 LEU A 733 178.237 145.026 115.379 1.00 0.00 H ATOM 11933 N VAL A 734 176.589 147.372 112.452 1.00 0.00 N ATOM 11934 CA VAL A 734 176.270 148.611 111.748 1.00 0.00 C ATOM 11935 C VAL A 734 177.295 149.688 112.083 1.00 0.00 C ATOM 11936 O VAL A 734 177.947 149.611 113.125 1.00 0.00 O ATOM 11937 CB VAL A 734 174.847 149.104 112.134 1.00 0.00 C ATOM 11938 CG1 VAL A 734 173.778 148.065 111.719 1.00 0.00 C ATOM 11939 CG2 VAL A 734 174.787 149.377 113.660 1.00 0.00 C ATOM 11940 H VAL A 734 176.849 147.445 113.426 1.00 0.00 H ATOM 11941 HA VAL A 734 176.292 148.409 110.685 1.00 0.00 H ATOM 11942 HB VAL A 734 174.634 149.997 111.602 1.00 0.00 H ATOM 11943 1HG1 VAL A 734 172.799 148.426 111.994 1.00 0.00 H ATOM 11944 2HG1 VAL A 734 173.818 147.914 110.640 1.00 0.00 H ATOM 11945 3HG1 VAL A 734 173.968 147.140 112.215 1.00 0.00 H ATOM 11946 1HG2 VAL A 734 173.849 149.703 113.914 1.00 0.00 H ATOM 11947 2HG2 VAL A 734 175.012 148.459 114.203 1.00 0.00 H ATOM 11948 3HG2 VAL A 734 175.519 150.142 113.921 1.00 0.00 H ATOM 11949 N PRO A 735 177.470 150.699 111.212 1.00 0.00 N ATOM 11950 CA PRO A 735 178.386 151.779 111.468 1.00 0.00 C ATOM 11951 C PRO A 735 177.925 152.331 112.810 1.00 0.00 C ATOM 11952 O PRO A 735 176.737 152.431 113.111 1.00 0.00 O ATOM 11953 CB PRO A 735 178.138 152.736 110.298 1.00 0.00 C ATOM 11954 CG PRO A 735 177.630 151.833 109.183 1.00 0.00 C ATOM 11955 CD PRO A 735 176.785 150.791 109.903 1.00 0.00 C ATOM 11956 HA PRO A 735 179.420 151.407 111.449 1.00 0.00 H ATOM 11957 1HB PRO A 735 177.410 153.508 110.590 1.00 0.00 H ATOM 11958 2HB PRO A 735 179.070 153.257 110.035 1.00 0.00 H ATOM 11959 1HG PRO A 735 177.053 152.421 108.456 1.00 0.00 H ATOM 11960 2HG PRO A 735 178.476 151.392 108.637 1.00 0.00 H ATOM 11961 1HD PRO A 735 175.757 151.160 110.003 1.00 0.00 H ATOM 11962 2HD PRO A 735 176.807 149.866 109.344 1.00 0.00 H ATOM 11963 N ASP A 736 178.903 152.661 113.637 1.00 0.00 N ATOM 11964 CA ASP A 736 178.838 153.230 114.971 1.00 0.00 C ATOM 11965 C ASP A 736 178.177 154.605 115.042 1.00 0.00 C ATOM 11966 O ASP A 736 178.301 155.371 114.086 1.00 0.00 O ATOM 11967 CB ASP A 736 180.255 153.327 115.558 1.00 0.00 C ATOM 11968 CG ASP A 736 180.845 151.962 115.919 1.00 0.00 C ATOM 11969 OD1 ASP A 736 180.117 150.997 115.898 1.00 0.00 O ATOM 11970 OD2 ASP A 736 182.016 151.902 116.212 1.00 0.00 O ATOM 11971 H ASP A 736 179.818 152.469 113.253 1.00 0.00 H ATOM 11972 HA ASP A 736 178.218 152.576 115.586 1.00 0.00 H ATOM 11973 1HB ASP A 736 180.914 153.812 114.838 1.00 0.00 H ATOM 11974 2HB ASP A 736 180.236 153.948 116.455 1.00 0.00 H ATOM 11975 N SER A 737 177.503 154.919 116.142 1.00 0.00 N ATOM 11976 CA SER A 737 176.944 156.250 116.347 1.00 0.00 C ATOM 11977 C SER A 737 178.007 157.315 116.447 1.00 0.00 C ATOM 11978 O SER A 737 179.081 157.072 117.002 1.00 0.00 O ATOM 11979 CB SER A 737 176.092 156.294 117.598 1.00 0.00 C ATOM 11980 OG SER A 737 175.585 157.605 117.822 1.00 0.00 O ATOM 11981 H SER A 737 177.363 154.218 116.857 1.00 0.00 H ATOM 11982 HA SER A 737 176.302 156.487 115.498 1.00 0.00 H ATOM 11983 1HB SER A 737 175.265 155.592 117.500 1.00 0.00 H ATOM 11984 2HB SER A 737 176.688 155.979 118.454 1.00 0.00 H ATOM 11985 HG SER A 737 175.021 157.802 117.071 1.00 0.00 H ATOM 11986 N GLU A 738 177.679 158.490 115.924 1.00 0.00 N ATOM 11987 CA GLU A 738 178.490 159.694 115.910 1.00 0.00 C ATOM 11988 C GLU A 738 178.710 160.098 117.354 1.00 0.00 C ATOM 11989 O GLU A 738 179.791 160.497 117.765 1.00 0.00 O ATOM 11990 CB GLU A 738 177.809 160.813 115.123 1.00 0.00 C ATOM 11991 CG GLU A 738 177.720 160.561 113.627 1.00 0.00 C ATOM 11992 CD GLU A 738 177.028 161.675 112.885 1.00 0.00 C ATOM 11993 OE1 GLU A 738 176.537 162.574 113.525 1.00 0.00 O ATOM 11994 OE2 GLU A 738 176.993 161.627 111.678 1.00 0.00 O ATOM 11995 H GLU A 738 176.775 158.524 115.474 1.00 0.00 H ATOM 11996 HA GLU A 738 179.440 159.476 115.421 1.00 0.00 H ATOM 11997 1HB GLU A 738 176.797 160.959 115.498 1.00 0.00 H ATOM 11998 2HB GLU A 738 178.353 161.746 115.273 1.00 0.00 H ATOM 11999 1HG GLU A 738 178.728 160.444 113.228 1.00 0.00 H ATOM 12000 2HG GLU A 738 177.181 159.629 113.458 1.00 0.00 H ATOM 12001 N HIS A 739 177.757 159.687 118.209 1.00 0.00 N ATOM 12002 CA HIS A 739 178.042 160.080 119.584 1.00 0.00 C ATOM 12003 C HIS A 739 179.264 159.345 120.100 1.00 0.00 C ATOM 12004 O HIS A 739 180.181 159.987 120.614 1.00 0.00 O ATOM 12005 CB HIS A 739 176.841 159.800 120.493 1.00 0.00 C ATOM 12006 CG HIS A 739 177.049 160.227 121.909 1.00 0.00 C ATOM 12007 ND1 HIS A 739 177.092 161.554 122.288 1.00 0.00 N ATOM 12008 CD2 HIS A 739 177.225 159.505 123.041 1.00 0.00 C ATOM 12009 CE1 HIS A 739 177.286 161.628 123.594 1.00 0.00 C ATOM 12010 NE2 HIS A 739 177.370 160.400 124.073 1.00 0.00 N ATOM 12011 H HIS A 739 176.863 159.271 117.973 1.00 0.00 H ATOM 12012 HA HIS A 739 178.252 161.149 119.622 1.00 0.00 H ATOM 12013 1HB HIS A 739 175.963 160.318 120.105 1.00 0.00 H ATOM 12014 2HB HIS A 739 176.622 158.733 120.486 1.00 0.00 H ATOM 12015 HD2 HIS A 739 177.248 158.421 123.117 1.00 0.00 H ATOM 12016 HE1 HIS A 739 177.363 162.546 124.176 1.00 0.00 H ATOM 12017 HE2 HIS A 739 177.517 160.152 125.041 1.00 0.00 H ATOM 12018 N GLY A 740 179.303 158.031 119.853 1.00 0.00 N ATOM 12019 CA GLY A 740 180.369 157.132 120.237 1.00 0.00 C ATOM 12020 C GLY A 740 181.687 157.531 119.608 1.00 0.00 C ATOM 12021 O GLY A 740 182.672 157.553 120.338 1.00 0.00 O ATOM 12022 H GLY A 740 178.483 157.632 119.416 1.00 0.00 H ATOM 12023 1HA GLY A 740 180.466 157.132 121.319 1.00 0.00 H ATOM 12024 2HA GLY A 740 180.114 156.117 119.935 1.00 0.00 H ATOM 12025 N GLU A 741 181.723 157.772 118.294 1.00 0.00 N ATOM 12026 CA GLU A 741 182.941 158.093 117.561 1.00 0.00 C ATOM 12027 C GLU A 741 183.523 159.375 118.108 1.00 0.00 C ATOM 12028 O GLU A 741 184.729 159.506 118.237 1.00 0.00 O ATOM 12029 CB GLU A 741 182.667 158.247 116.059 1.00 0.00 C ATOM 12030 CG GLU A 741 182.365 156.942 115.331 1.00 0.00 C ATOM 12031 CD GLU A 741 182.227 157.124 113.837 1.00 0.00 C ATOM 12032 OE1 GLU A 741 182.247 158.247 113.388 1.00 0.00 O ATOM 12033 OE2 GLU A 741 182.103 156.141 113.146 1.00 0.00 O ATOM 12034 H GLU A 741 180.872 157.568 117.782 1.00 0.00 H ATOM 12035 HA GLU A 741 183.653 157.277 117.690 1.00 0.00 H ATOM 12036 1HB GLU A 741 181.819 158.913 115.912 1.00 0.00 H ATOM 12037 2HB GLU A 741 183.530 158.704 115.578 1.00 0.00 H ATOM 12038 1HG GLU A 741 183.169 156.234 115.527 1.00 0.00 H ATOM 12039 2HG GLU A 741 181.442 156.521 115.729 1.00 0.00 H ATOM 12040 N ALA A 742 182.655 160.305 118.444 1.00 0.00 N ATOM 12041 CA ALA A 742 183.136 161.560 118.980 1.00 0.00 C ATOM 12042 C ALA A 742 183.741 161.306 120.363 1.00 0.00 C ATOM 12043 O ALA A 742 184.840 161.770 120.659 1.00 0.00 O ATOM 12044 CB ALA A 742 182.009 162.575 119.057 1.00 0.00 C ATOM 12045 H ALA A 742 181.659 160.200 118.327 1.00 0.00 H ATOM 12046 HA ALA A 742 183.908 161.954 118.321 1.00 0.00 H ATOM 12047 1HB ALA A 742 182.384 163.503 119.488 1.00 0.00 H ATOM 12048 2HB ALA A 742 181.625 162.769 118.056 1.00 0.00 H ATOM 12049 3HB ALA A 742 181.211 162.185 119.682 1.00 0.00 H ATOM 12050 N ALA A 743 183.071 160.450 121.136 1.00 0.00 N ATOM 12051 CA ALA A 743 183.531 160.205 122.502 1.00 0.00 C ATOM 12052 C ALA A 743 184.779 159.285 122.666 1.00 0.00 C ATOM 12053 O ALA A 743 185.631 159.576 123.505 1.00 0.00 O ATOM 12054 CB ALA A 743 182.366 159.648 123.291 1.00 0.00 C ATOM 12055 H ALA A 743 182.139 160.151 120.879 1.00 0.00 H ATOM 12056 HA ALA A 743 183.844 161.167 122.909 1.00 0.00 H ATOM 12057 1HB ALA A 743 182.648 159.546 124.312 1.00 0.00 H ATOM 12058 2HB ALA A 743 181.515 160.326 123.216 1.00 0.00 H ATOM 12059 3HB ALA A 743 182.089 158.675 122.891 1.00 0.00 H ATOM 12060 N LEU A 744 184.941 158.263 121.798 1.00 0.00 N ATOM 12061 CA LEU A 744 186.036 157.276 121.994 1.00 0.00 C ATOM 12062 C LEU A 744 187.539 157.764 121.905 1.00 0.00 C ATOM 12063 O LEU A 744 188.364 157.316 122.700 1.00 0.00 O ATOM 12064 CB LEU A 744 185.825 156.158 120.956 1.00 0.00 C ATOM 12065 CG LEU A 744 184.648 155.220 121.225 1.00 0.00 C ATOM 12066 CD1 LEU A 744 184.449 154.311 120.042 1.00 0.00 C ATOM 12067 CD2 LEU A 744 184.914 154.425 122.482 1.00 0.00 C ATOM 12068 H LEU A 744 184.171 158.060 121.177 1.00 0.00 H ATOM 12069 HA LEU A 744 185.935 156.865 122.998 1.00 0.00 H ATOM 12070 1HB LEU A 744 185.669 156.611 119.988 1.00 0.00 H ATOM 12071 2HB LEU A 744 186.729 155.552 120.909 1.00 0.00 H ATOM 12072 HG LEU A 744 183.759 155.789 121.349 1.00 0.00 H ATOM 12073 1HD1 LEU A 744 183.611 153.641 120.234 1.00 0.00 H ATOM 12074 2HD1 LEU A 744 184.240 154.908 119.154 1.00 0.00 H ATOM 12075 3HD1 LEU A 744 185.333 153.735 119.883 1.00 0.00 H ATOM 12076 1HD2 LEU A 744 184.088 153.766 122.672 1.00 0.00 H ATOM 12077 2HD2 LEU A 744 185.821 153.840 122.354 1.00 0.00 H ATOM 12078 3HD2 LEU A 744 185.035 155.107 123.325 1.00 0.00 H ATOM 12079 N PRO A 745 187.918 158.673 120.956 1.00 0.00 N ATOM 12080 CA PRO A 745 189.276 159.116 120.696 1.00 0.00 C ATOM 12081 C PRO A 745 189.698 160.245 121.682 1.00 0.00 C ATOM 12082 O PRO A 745 189.951 160.012 122.860 1.00 0.00 O ATOM 12083 CB PRO A 745 189.183 159.616 119.234 1.00 0.00 C ATOM 12084 CG PRO A 745 187.798 160.122 119.120 1.00 0.00 C ATOM 12085 CD PRO A 745 186.957 159.178 119.945 1.00 0.00 C ATOM 12086 HA PRO A 745 189.958 158.257 120.776 1.00 0.00 H ATOM 12087 1HB PRO A 745 189.921 160.380 119.046 1.00 0.00 H ATOM 12088 2HB PRO A 745 189.397 158.792 118.540 1.00 0.00 H ATOM 12089 1HG PRO A 745 187.740 161.156 119.486 1.00 0.00 H ATOM 12090 2HG PRO A 745 187.486 160.141 118.067 1.00 0.00 H ATOM 12091 1HD PRO A 745 186.213 159.688 120.347 1.00 0.00 H ATOM 12092 2HD PRO A 745 186.585 158.380 119.317 1.00 0.00 H ATOM 12093 N ARG A 746 189.784 161.466 121.125 1.00 0.00 N ATOM 12094 CA ARG A 746 190.314 162.730 121.646 1.00 0.00 C ATOM 12095 C ARG A 746 189.566 163.441 122.779 1.00 0.00 C ATOM 12096 O ARG A 746 189.234 164.611 122.642 1.00 0.00 O ATOM 12097 CB ARG A 746 190.428 163.721 120.499 1.00 0.00 C ATOM 12098 CG ARG A 746 191.467 163.367 119.452 1.00 0.00 C ATOM 12099 CD ARG A 746 191.509 164.371 118.359 1.00 0.00 C ATOM 12100 NE ARG A 746 192.501 164.035 117.350 1.00 0.00 N ATOM 12101 CZ ARG A 746 192.711 164.737 116.220 1.00 0.00 C ATOM 12102 NH1 ARG A 746 191.993 165.809 115.969 1.00 0.00 N ATOM 12103 NH2 ARG A 746 193.641 164.349 115.364 1.00 0.00 N ATOM 12104 H ARG A 746 189.479 161.507 120.176 1.00 0.00 H ATOM 12105 HA ARG A 746 191.295 162.523 122.076 1.00 0.00 H ATOM 12106 1HB ARG A 746 189.467 163.805 119.994 1.00 0.00 H ATOM 12107 2HB ARG A 746 190.678 164.707 120.893 1.00 0.00 H ATOM 12108 1HG ARG A 746 192.452 163.326 119.916 1.00 0.00 H ATOM 12109 2HG ARG A 746 191.230 162.397 119.016 1.00 0.00 H ATOM 12110 1HD ARG A 746 190.534 164.421 117.874 1.00 0.00 H ATOM 12111 2HD ARG A 746 191.759 165.348 118.772 1.00 0.00 H ATOM 12112 HE ARG A 746 193.073 163.216 117.509 1.00 0.00 H ATOM 12113 1HH1 ARG A 746 191.283 166.106 116.623 1.00 0.00 H ATOM 12114 2HH1 ARG A 746 192.151 166.336 115.123 1.00 0.00 H ATOM 12115 1HH2 ARG A 746 194.193 163.525 115.558 1.00 0.00 H ATOM 12116 2HH2 ARG A 746 193.798 164.875 114.518 1.00 0.00 H ATOM 12117 N SER A 747 189.431 162.815 123.935 1.00 0.00 N ATOM 12118 CA SER A 747 188.818 163.367 125.132 1.00 0.00 C ATOM 12119 C SER A 747 189.825 163.678 126.212 1.00 0.00 C ATOM 12120 O SER A 747 189.686 164.613 126.999 1.00 0.00 O ATOM 12121 CB SER A 747 187.782 162.396 125.662 1.00 0.00 C ATOM 12122 OG SER A 747 188.390 161.198 126.091 1.00 0.00 O ATOM 12123 H SER A 747 189.619 161.830 123.857 1.00 0.00 H ATOM 12124 HA SER A 747 188.335 164.307 124.868 1.00 0.00 H ATOM 12125 1HB SER A 747 187.246 162.855 126.494 1.00 0.00 H ATOM 12126 2HB SER A 747 187.053 162.181 124.881 1.00 0.00 H ATOM 12127 HG SER A 747 189.019 161.448 126.772 1.00 0.00 H ATOM 12128 N ASN A 748 190.974 163.021 126.120 1.00 0.00 N ATOM 12129 CA ASN A 748 191.768 163.127 127.330 1.00 0.00 C ATOM 12130 C ASN A 748 192.384 164.522 127.452 1.00 0.00 C ATOM 12131 O ASN A 748 192.004 165.327 128.290 1.00 0.00 O ATOM 12132 CB ASN A 748 192.840 162.072 127.368 1.00 0.00 C ATOM 12133 CG ASN A 748 192.311 160.734 127.728 1.00 0.00 C ATOM 12134 OD1 ASN A 748 191.213 160.614 128.282 1.00 0.00 O ATOM 12135 ND2 ASN A 748 193.063 159.717 127.428 1.00 0.00 N ATOM 12136 H ASN A 748 191.241 162.407 125.363 1.00 0.00 H ATOM 12137 HA ASN A 748 191.113 162.981 128.191 1.00 0.00 H ATOM 12138 1HB ASN A 748 193.324 162.009 126.393 1.00 0.00 H ATOM 12139 2HB ASN A 748 193.582 162.349 128.075 1.00 0.00 H ATOM 12140 1HD2 ASN A 748 192.760 158.790 127.645 1.00 0.00 H ATOM 12141 2HD2 ASN A 748 193.944 159.862 126.979 1.00 0.00 H ATOM 12142 N MET A 749 193.023 164.972 126.375 1.00 0.00 N ATOM 12143 CA MET A 749 193.714 166.255 126.576 1.00 0.00 C ATOM 12144 C MET A 749 192.762 167.469 126.626 1.00 0.00 C ATOM 12145 O MET A 749 193.175 168.561 127.020 1.00 0.00 O ATOM 12146 CB MET A 749 194.752 166.464 125.473 1.00 0.00 C ATOM 12147 CG MET A 749 195.879 165.441 125.469 1.00 0.00 C ATOM 12148 SD MET A 749 196.687 165.283 127.088 1.00 0.00 S ATOM 12149 CE MET A 749 197.438 166.894 127.249 1.00 0.00 C ATOM 12150 H MET A 749 193.186 164.415 125.548 1.00 0.00 H ATOM 12151 HA MET A 749 194.215 166.223 127.545 1.00 0.00 H ATOM 12152 1HB MET A 749 194.261 166.424 124.501 1.00 0.00 H ATOM 12153 2HB MET A 749 195.197 167.453 125.575 1.00 0.00 H ATOM 12154 1HG MET A 749 195.485 164.465 125.184 1.00 0.00 H ATOM 12155 2HG MET A 749 196.631 165.732 124.736 1.00 0.00 H ATOM 12156 1HE MET A 749 197.973 166.953 128.198 1.00 0.00 H ATOM 12157 2HE MET A 749 198.136 167.054 126.427 1.00 0.00 H ATOM 12158 3HE MET A 749 196.663 167.661 127.222 1.00 0.00 H ATOM 12159 N ILE A 750 191.505 167.268 126.237 1.00 0.00 N ATOM 12160 CA ILE A 750 190.546 168.362 126.260 1.00 0.00 C ATOM 12161 C ILE A 750 189.729 168.366 127.561 1.00 0.00 C ATOM 12162 O ILE A 750 189.725 169.362 128.282 1.00 0.00 O ATOM 12163 CB ILE A 750 189.595 168.274 125.052 1.00 0.00 C ATOM 12164 CG1 ILE A 750 190.390 168.323 123.750 1.00 0.00 C ATOM 12165 CG2 ILE A 750 188.569 169.398 125.098 1.00 0.00 C ATOM 12166 CD1 ILE A 750 191.231 169.562 123.598 1.00 0.00 C ATOM 12167 H ILE A 750 191.211 166.352 125.926 1.00 0.00 H ATOM 12168 HA ILE A 750 191.091 169.301 126.194 1.00 0.00 H ATOM 12169 HB ILE A 750 189.076 167.323 125.069 1.00 0.00 H ATOM 12170 1HG1 ILE A 750 191.047 167.454 123.693 1.00 0.00 H ATOM 12171 2HG1 ILE A 750 189.706 168.272 122.906 1.00 0.00 H ATOM 12172 1HG2 ILE A 750 187.907 169.321 124.237 1.00 0.00 H ATOM 12173 2HG2 ILE A 750 187.996 169.322 125.993 1.00 0.00 H ATOM 12174 3HG2 ILE A 750 189.080 170.359 125.076 1.00 0.00 H ATOM 12175 1HD1 ILE A 750 191.766 169.525 122.649 1.00 0.00 H ATOM 12176 2HD1 ILE A 750 190.589 170.443 123.618 1.00 0.00 H ATOM 12177 3HD1 ILE A 750 191.950 169.617 124.416 1.00 0.00 H ATOM 12178 N THR A 751 188.944 167.294 127.755 1.00 0.00 N ATOM 12179 CA THR A 751 187.912 167.134 128.777 1.00 0.00 C ATOM 12180 C THR A 751 188.566 166.983 130.140 1.00 0.00 C ATOM 12181 O THR A 751 187.972 167.332 131.159 1.00 0.00 O ATOM 12182 CB THR A 751 187.028 165.902 128.500 1.00 0.00 C ATOM 12183 OG1 THR A 751 187.797 164.715 128.663 1.00 0.00 O ATOM 12184 CG2 THR A 751 186.486 165.955 127.116 1.00 0.00 C ATOM 12185 H THR A 751 189.332 166.455 127.366 1.00 0.00 H ATOM 12186 HA THR A 751 187.273 167.998 128.769 1.00 0.00 H ATOM 12187 HB THR A 751 186.211 165.883 129.201 1.00 0.00 H ATOM 12188 HG1 THR A 751 188.571 164.756 128.097 1.00 0.00 H ATOM 12189 1HG2 THR A 751 185.868 165.084 126.937 1.00 0.00 H ATOM 12190 2HG2 THR A 751 185.896 166.847 126.995 1.00 0.00 H ATOM 12191 3HG2 THR A 751 187.311 165.967 126.404 1.00 0.00 H ATOM 12192 N ALA A 752 189.818 166.557 130.163 1.00 0.00 N ATOM 12193 CA ALA A 752 190.435 166.483 131.489 1.00 0.00 C ATOM 12194 C ALA A 752 190.672 167.887 132.136 1.00 0.00 C ATOM 12195 O ALA A 752 190.868 167.951 133.349 1.00 0.00 O ATOM 12196 CB ALA A 752 191.746 165.705 131.411 1.00 0.00 C ATOM 12197 H ALA A 752 190.302 166.201 129.345 1.00 0.00 H ATOM 12198 HA ALA A 752 189.742 165.956 132.146 1.00 0.00 H ATOM 12199 1HB ALA A 752 192.161 165.601 132.398 1.00 0.00 H ATOM 12200 2HB ALA A 752 191.558 164.718 130.991 1.00 0.00 H ATOM 12201 3HB ALA A 752 192.439 166.231 130.787 1.00 0.00 H ATOM 12202 N GLY A 753 190.695 168.986 131.340 1.00 0.00 N ATOM 12203 CA GLY A 753 191.024 170.312 131.903 1.00 0.00 C ATOM 12204 C GLY A 753 189.856 170.931 132.722 1.00 0.00 C ATOM 12205 O GLY A 753 188.730 171.124 132.279 1.00 0.00 O ATOM 12206 H GLY A 753 190.463 168.937 130.354 1.00 0.00 H ATOM 12207 1HA GLY A 753 191.889 170.219 132.539 1.00 0.00 H ATOM 12208 2HA GLY A 753 191.284 170.992 131.092 1.00 0.00 H ATOM 12209 N PRO A 754 190.275 171.821 133.673 1.00 0.00 N ATOM 12210 CA PRO A 754 189.236 172.607 134.368 1.00 0.00 C ATOM 12211 C PRO A 754 188.481 173.515 133.343 1.00 0.00 C ATOM 12212 O PRO A 754 187.305 173.827 133.544 1.00 0.00 O ATOM 12213 CB PRO A 754 190.092 173.411 135.376 1.00 0.00 C ATOM 12214 CG PRO A 754 191.265 172.432 135.687 1.00 0.00 C ATOM 12215 CD PRO A 754 191.560 171.745 134.376 1.00 0.00 C ATOM 12216 HA PRO A 754 188.540 171.924 134.879 1.00 0.00 H ATOM 12217 1HB PRO A 754 190.420 174.358 134.920 1.00 0.00 H ATOM 12218 2HB PRO A 754 189.491 173.670 136.258 1.00 0.00 H ATOM 12219 1HG PRO A 754 192.132 172.988 136.072 1.00 0.00 H ATOM 12220 2HG PRO A 754 190.968 171.723 136.473 1.00 0.00 H ATOM 12221 1HD PRO A 754 192.339 172.303 133.832 1.00 0.00 H ATOM 12222 2HD PRO A 754 191.886 170.712 134.565 1.00 0.00 H ATOM 12223 N THR A 755 189.153 173.795 132.218 1.00 0.00 N ATOM 12224 CA THR A 755 188.762 174.696 131.120 1.00 0.00 C ATOM 12225 C THR A 755 187.700 174.124 130.202 1.00 0.00 C ATOM 12226 O THR A 755 187.181 174.859 129.362 1.00 0.00 O ATOM 12227 CB THR A 755 190.008 175.078 130.310 1.00 0.00 C ATOM 12228 OG1 THR A 755 190.565 173.905 129.704 1.00 0.00 O ATOM 12229 CG2 THR A 755 191.040 175.722 131.216 1.00 0.00 C ATOM 12230 H THR A 755 190.086 173.408 132.180 1.00 0.00 H ATOM 12231 HA THR A 755 188.325 175.593 131.560 1.00 0.00 H ATOM 12232 HB THR A 755 189.728 175.779 129.524 1.00 0.00 H ATOM 12233 HG1 THR A 755 190.793 173.270 130.388 1.00 0.00 H ATOM 12234 1HG2 THR A 755 191.920 175.990 130.631 1.00 0.00 H ATOM 12235 2HG2 THR A 755 190.619 176.619 131.668 1.00 0.00 H ATOM 12236 3HG2 THR A 755 191.325 175.017 131.999 1.00 0.00 H ATOM 12237 N PHE A 756 187.513 172.836 130.254 1.00 0.00 N ATOM 12238 CA PHE A 756 186.496 172.230 129.424 1.00 0.00 C ATOM 12239 C PHE A 756 185.146 172.580 130.201 1.00 0.00 C ATOM 12240 O PHE A 756 184.472 173.523 129.791 1.00 0.00 O ATOM 12241 CB PHE A 756 186.715 170.700 129.267 1.00 0.00 C ATOM 12242 CG PHE A 756 185.552 169.973 128.528 1.00 0.00 C ATOM 12243 CD1 PHE A 756 185.362 170.158 127.172 1.00 0.00 C ATOM 12244 CD2 PHE A 756 184.655 169.110 129.192 1.00 0.00 C ATOM 12245 CE1 PHE A 756 184.331 169.516 126.503 1.00 0.00 C ATOM 12246 CE2 PHE A 756 183.650 168.486 128.531 1.00 0.00 C ATOM 12247 CZ PHE A 756 183.481 168.685 127.184 1.00 0.00 C ATOM 12248 H PHE A 756 187.976 172.323 130.985 1.00 0.00 H ATOM 12249 HA PHE A 756 186.544 172.659 128.423 1.00 0.00 H ATOM 12250 1HB PHE A 756 187.628 170.521 128.717 1.00 0.00 H ATOM 12251 2HB PHE A 756 186.819 170.294 130.133 1.00 0.00 H ATOM 12252 HD1 PHE A 756 186.035 170.816 126.626 1.00 0.00 H ATOM 12253 HD2 PHE A 756 184.778 168.953 130.217 1.00 0.00 H ATOM 12254 HE1 PHE A 756 184.196 169.674 125.434 1.00 0.00 H ATOM 12255 HE2 PHE A 756 182.976 167.826 129.072 1.00 0.00 H ATOM 12256 HZ PHE A 756 182.671 168.183 126.657 1.00 0.00 H ATOM 12257 N PRO A 757 184.908 172.231 131.527 1.00 0.00 N ATOM 12258 CA PRO A 757 183.764 172.786 132.234 1.00 0.00 C ATOM 12259 C PRO A 757 183.773 174.319 132.338 1.00 0.00 C ATOM 12260 O PRO A 757 182.666 174.847 132.266 1.00 0.00 O ATOM 12261 CB PRO A 757 183.874 172.165 133.595 1.00 0.00 C ATOM 12262 CG PRO A 757 184.549 170.856 133.331 1.00 0.00 C ATOM 12263 CD PRO A 757 185.518 171.100 132.272 1.00 0.00 C ATOM 12264 HA PRO A 757 182.844 172.467 131.725 1.00 0.00 H ATOM 12265 1HB PRO A 757 184.451 172.821 134.263 1.00 0.00 H ATOM 12266 2HB PRO A 757 182.873 172.052 134.039 1.00 0.00 H ATOM 12267 1HG PRO A 757 185.030 170.490 134.247 1.00 0.00 H ATOM 12268 2HG PRO A 757 183.809 170.101 133.037 1.00 0.00 H ATOM 12269 1HD PRO A 757 186.475 171.410 132.710 1.00 0.00 H ATOM 12270 2HD PRO A 757 185.606 170.282 131.766 1.00 0.00 H ATOM 12271 N GLY A 758 184.937 175.002 132.276 1.00 0.00 N ATOM 12272 CA GLY A 758 184.935 176.490 132.338 1.00 0.00 C ATOM 12273 C GLY A 758 184.073 177.133 131.204 1.00 0.00 C ATOM 12274 O GLY A 758 183.633 178.275 131.360 1.00 0.00 O ATOM 12275 H GLY A 758 185.836 174.574 132.462 1.00 0.00 H ATOM 12276 1HA GLY A 758 184.549 176.813 133.304 1.00 0.00 H ATOM 12277 2HA GLY A 758 185.957 176.857 132.258 1.00 0.00 H ATOM 12278 N ARG A 759 183.802 176.371 130.140 1.00 0.00 N ATOM 12279 CA ARG A 759 182.965 176.886 129.045 1.00 0.00 C ATOM 12280 C ARG A 759 181.564 177.328 129.478 1.00 0.00 C ATOM 12281 O ARG A 759 180.999 178.159 128.779 1.00 0.00 O ATOM 12282 CB ARG A 759 182.817 175.828 127.948 1.00 0.00 C ATOM 12283 CG ARG A 759 181.872 174.667 128.285 1.00 0.00 C ATOM 12284 CD ARG A 759 182.020 173.536 127.314 1.00 0.00 C ATOM 12285 NE ARG A 759 180.976 172.535 127.477 1.00 0.00 N ATOM 12286 CZ ARG A 759 180.983 171.565 128.403 1.00 0.00 C ATOM 12287 NH1 ARG A 759 181.971 171.472 129.235 1.00 0.00 N ATOM 12288 NH2 ARG A 759 179.975 170.699 128.465 1.00 0.00 N ATOM 12289 H ARG A 759 184.192 175.445 130.023 1.00 0.00 H ATOM 12290 HA ARG A 759 183.454 177.767 128.632 1.00 0.00 H ATOM 12291 1HB ARG A 759 182.447 176.298 127.038 1.00 0.00 H ATOM 12292 2HB ARG A 759 183.794 175.400 127.722 1.00 0.00 H ATOM 12293 1HG ARG A 759 182.095 174.295 129.286 1.00 0.00 H ATOM 12294 2HG ARG A 759 180.838 175.017 128.251 1.00 0.00 H ATOM 12295 1HD ARG A 759 181.966 173.921 126.297 1.00 0.00 H ATOM 12296 2HD ARG A 759 182.984 173.049 127.468 1.00 0.00 H ATOM 12297 HE ARG A 759 180.187 172.572 126.846 1.00 0.00 H ATOM 12298 1HH1 ARG A 759 182.735 172.131 129.187 1.00 0.00 H ATOM 12299 2HH1 ARG A 759 181.977 170.743 129.932 1.00 0.00 H ATOM 12300 1HH2 ARG A 759 179.204 170.773 127.813 1.00 0.00 H ATOM 12301 2HH2 ARG A 759 179.977 169.964 129.163 1.00 0.00 H ATOM 12302 N ARG A 760 181.057 176.828 130.596 1.00 0.00 N ATOM 12303 CA ARG A 760 179.761 177.180 131.157 1.00 0.00 C ATOM 12304 C ARG A 760 179.711 178.644 131.649 1.00 0.00 C ATOM 12305 O ARG A 760 178.630 179.221 131.759 1.00 0.00 O ATOM 12306 CB ARG A 760 179.425 176.257 132.307 1.00 0.00 C ATOM 12307 CG ARG A 760 179.174 174.782 131.911 1.00 0.00 C ATOM 12308 CD ARG A 760 177.885 174.616 131.155 1.00 0.00 C ATOM 12309 NE ARG A 760 177.532 173.196 130.982 1.00 0.00 N ATOM 12310 CZ ARG A 760 176.520 172.740 130.196 1.00 0.00 C ATOM 12311 NH1 ARG A 760 175.774 173.590 129.524 1.00 0.00 N ATOM 12312 NH2 ARG A 760 176.284 171.425 130.109 1.00 0.00 N ATOM 12313 H ARG A 760 181.612 176.094 131.010 1.00 0.00 H ATOM 12314 HA ARG A 760 179.007 177.055 130.380 1.00 0.00 H ATOM 12315 1HB ARG A 760 180.238 176.268 133.033 1.00 0.00 H ATOM 12316 2HB ARG A 760 178.533 176.615 132.810 1.00 0.00 H ATOM 12317 1HG ARG A 760 179.991 174.432 131.275 1.00 0.00 H ATOM 12318 2HG ARG A 760 179.125 174.170 132.806 1.00 0.00 H ATOM 12319 1HD ARG A 760 177.081 175.102 131.699 1.00 0.00 H ATOM 12320 2HD ARG A 760 177.981 175.068 130.168 1.00 0.00 H ATOM 12321 HE ARG A 760 178.081 172.511 131.482 1.00 0.00 H ATOM 12322 1HH1 ARG A 760 175.954 174.582 129.591 1.00 0.00 H ATOM 12323 2HH1 ARG A 760 175.023 173.250 128.941 1.00 0.00 H ATOM 12324 1HH2 ARG A 760 176.857 170.773 130.626 1.00 0.00 H ATOM 12325 2HH2 ARG A 760 175.525 171.080 129.521 1.00 0.00 H ATOM 12326 N ARG A 761 180.862 179.162 132.103 1.00 0.00 N ATOM 12327 CA ARG A 761 180.844 180.560 132.572 1.00 0.00 C ATOM 12328 C ARG A 761 181.060 181.387 131.302 1.00 0.00 C ATOM 12329 O ARG A 761 180.519 182.484 131.157 1.00 0.00 O ATOM 12330 CB ARG A 761 181.945 180.848 133.578 1.00 0.00 C ATOM 12331 CG ARG A 761 181.794 180.137 134.907 1.00 0.00 C ATOM 12332 CD ARG A 761 182.923 180.442 135.822 1.00 0.00 C ATOM 12333 NE ARG A 761 182.778 179.775 137.104 1.00 0.00 N ATOM 12334 CZ ARG A 761 183.692 179.812 138.093 1.00 0.00 C ATOM 12335 NH1 ARG A 761 184.809 180.487 137.932 1.00 0.00 N ATOM 12336 NH2 ARG A 761 183.466 179.170 139.226 1.00 0.00 N ATOM 12337 H ARG A 761 181.751 178.727 131.911 1.00 0.00 H ATOM 12338 HA ARG A 761 179.900 180.759 133.080 1.00 0.00 H ATOM 12339 1HB ARG A 761 182.907 180.559 133.154 1.00 0.00 H ATOM 12340 2HB ARG A 761 181.983 181.918 133.777 1.00 0.00 H ATOM 12341 1HG ARG A 761 180.868 180.454 135.386 1.00 0.00 H ATOM 12342 2HG ARG A 761 181.768 179.057 134.742 1.00 0.00 H ATOM 12343 1HD ARG A 761 183.857 180.111 135.369 1.00 0.00 H ATOM 12344 2HD ARG A 761 182.966 181.516 136.000 1.00 0.00 H ATOM 12345 HE ARG A 761 181.931 179.245 137.266 1.00 0.00 H ATOM 12346 1HH1 ARG A 761 184.981 180.978 137.065 1.00 0.00 H ATOM 12347 2HH1 ARG A 761 185.494 180.515 138.672 1.00 0.00 H ATOM 12348 1HH2 ARG A 761 182.608 178.650 139.351 1.00 0.00 H ATOM 12349 2HH2 ARG A 761 184.151 179.198 139.967 1.00 0.00 H ATOM 12350 N GLN A 762 181.724 180.766 130.330 1.00 0.00 N ATOM 12351 CA GLN A 762 181.955 181.603 129.137 1.00 0.00 C ATOM 12352 C GLN A 762 180.640 181.820 128.377 1.00 0.00 C ATOM 12353 O GLN A 762 180.354 182.918 127.901 1.00 0.00 O ATOM 12354 CB GLN A 762 182.996 180.960 128.218 1.00 0.00 C ATOM 12355 CG GLN A 762 184.388 180.891 128.812 1.00 0.00 C ATOM 12356 CD GLN A 762 185.373 180.177 127.900 1.00 0.00 C ATOM 12357 OE1 GLN A 762 184.988 179.333 127.086 1.00 0.00 O ATOM 12358 NE2 GLN A 762 186.651 180.512 128.033 1.00 0.00 N ATOM 12359 H GLN A 762 182.235 179.907 130.505 1.00 0.00 H ATOM 12360 HA GLN A 762 182.321 182.576 129.461 1.00 0.00 H ATOM 12361 1HB GLN A 762 182.687 179.951 127.970 1.00 0.00 H ATOM 12362 2HB GLN A 762 183.055 181.521 127.286 1.00 0.00 H ATOM 12363 1HG GLN A 762 184.752 181.903 128.980 1.00 0.00 H ATOM 12364 2HG GLN A 762 184.342 180.347 129.758 1.00 0.00 H ATOM 12365 1HE2 GLN A 762 187.345 180.076 127.460 1.00 0.00 H ATOM 12366 2HE2 GLN A 762 186.920 181.201 128.706 1.00 0.00 H ATOM 12367 N SER A 763 179.808 180.804 128.410 1.00 0.00 N ATOM 12368 CA SER A 763 178.518 180.646 127.763 1.00 0.00 C ATOM 12369 C SER A 763 177.319 181.337 128.417 1.00 0.00 C ATOM 12370 O SER A 763 177.334 181.666 129.602 1.00 0.00 O ATOM 12371 CB SER A 763 178.206 179.165 127.652 1.00 0.00 C ATOM 12372 OG SER A 763 179.162 178.507 126.865 1.00 0.00 O ATOM 12373 H SER A 763 180.276 179.977 128.749 1.00 0.00 H ATOM 12374 HA SER A 763 178.590 181.097 126.773 1.00 0.00 H ATOM 12375 1HB SER A 763 178.183 178.721 128.648 1.00 0.00 H ATOM 12376 2HB SER A 763 177.222 179.035 127.214 1.00 0.00 H ATOM 12377 HG SER A 763 179.994 178.582 127.339 1.00 0.00 H ATOM 12378 N VAL A 764 176.273 181.534 127.618 1.00 0.00 N ATOM 12379 CA VAL A 764 175.003 182.107 128.067 1.00 0.00 C ATOM 12380 C VAL A 764 173.917 181.075 127.988 1.00 0.00 C ATOM 12381 O VAL A 764 172.741 181.375 128.195 1.00 0.00 O ATOM 12382 CB VAL A 764 174.655 183.326 127.207 1.00 0.00 C ATOM 12383 CG1 VAL A 764 175.726 184.396 127.365 1.00 0.00 C ATOM 12384 CG2 VAL A 764 174.515 182.887 125.758 1.00 0.00 C ATOM 12385 H VAL A 764 176.364 181.252 126.653 1.00 0.00 H ATOM 12386 HA VAL A 764 175.114 182.424 129.104 1.00 0.00 H ATOM 12387 HB VAL A 764 173.715 183.757 127.553 1.00 0.00 H ATOM 12388 1HG1 VAL A 764 175.472 185.259 126.752 1.00 0.00 H ATOM 12389 2HG1 VAL A 764 175.785 184.699 128.411 1.00 0.00 H ATOM 12390 3HG1 VAL A 764 176.689 183.996 127.048 1.00 0.00 H ATOM 12391 1HG2 VAL A 764 174.266 183.748 125.139 1.00 0.00 H ATOM 12392 2HG2 VAL A 764 175.455 182.454 125.417 1.00 0.00 H ATOM 12393 3HG2 VAL A 764 173.722 182.142 125.678 1.00 0.00 H ATOM 12394 N LEU A 765 174.326 179.877 127.675 1.00 0.00 N ATOM 12395 CA LEU A 765 173.472 178.746 127.483 1.00 0.00 C ATOM 12396 C LEU A 765 172.932 178.124 128.755 1.00 0.00 C ATOM 12397 O LEU A 765 171.820 177.594 128.749 1.00 0.00 O ATOM 12398 CB LEU A 765 174.242 177.698 126.682 1.00 0.00 C ATOM 12399 CG LEU A 765 174.622 178.109 125.260 1.00 0.00 C ATOM 12400 CD1 LEU A 765 175.497 177.030 124.642 1.00 0.00 C ATOM 12401 CD2 LEU A 765 173.359 178.326 124.448 1.00 0.00 C ATOM 12402 H LEU A 765 175.317 179.733 127.544 1.00 0.00 H ATOM 12403 HA LEU A 765 172.601 179.076 126.917 1.00 0.00 H ATOM 12404 1HB LEU A 765 175.160 177.457 127.218 1.00 0.00 H ATOM 12405 2HB LEU A 765 173.637 176.794 126.618 1.00 0.00 H ATOM 12406 HG LEU A 765 175.202 179.033 125.287 1.00 0.00 H ATOM 12407 1HD1 LEU A 765 175.770 177.320 123.628 1.00 0.00 H ATOM 12408 2HD1 LEU A 765 176.401 176.908 125.241 1.00 0.00 H ATOM 12409 3HD1 LEU A 765 174.949 176.089 124.615 1.00 0.00 H ATOM 12410 1HD2 LEU A 765 173.625 178.621 123.433 1.00 0.00 H ATOM 12411 2HD2 LEU A 765 172.782 177.402 124.418 1.00 0.00 H ATOM 12412 3HD2 LEU A 765 172.762 179.113 124.910 1.00 0.00 H ATOM 12413 N ASP A 766 173.723 178.159 129.830 1.00 0.00 N ATOM 12414 CA ASP A 766 173.299 177.500 131.041 1.00 0.00 C ATOM 12415 C ASP A 766 172.467 178.367 132.020 1.00 0.00 C ATOM 12416 O ASP A 766 173.009 179.128 132.821 1.00 0.00 O ATOM 12417 CB ASP A 766 174.536 176.969 131.771 1.00 0.00 C ATOM 12418 CG ASP A 766 174.199 176.166 132.970 1.00 0.00 C ATOM 12419 OD1 ASP A 766 173.139 176.349 133.498 1.00 0.00 O ATOM 12420 OD2 ASP A 766 175.005 175.362 133.365 1.00 0.00 O ATOM 12421 H ASP A 766 174.616 178.630 129.807 1.00 0.00 H ATOM 12422 HA ASP A 766 172.651 176.675 130.762 1.00 0.00 H ATOM 12423 1HB ASP A 766 175.122 176.349 131.091 1.00 0.00 H ATOM 12424 2HB ASP A 766 175.166 177.804 132.077 1.00 0.00 H ATOM 12425 N LEU A 767 171.149 178.239 131.899 1.00 0.00 N ATOM 12426 CA LEU A 767 170.187 179.073 132.652 1.00 0.00 C ATOM 12427 C LEU A 767 169.937 178.585 134.076 1.00 0.00 C ATOM 12428 O LEU A 767 169.653 179.385 134.966 1.00 0.00 O ATOM 12429 CB LEU A 767 168.852 179.125 131.898 1.00 0.00 C ATOM 12430 CG LEU A 767 168.874 179.839 130.573 1.00 0.00 C ATOM 12431 CD1 LEU A 767 167.478 179.776 129.936 1.00 0.00 C ATOM 12432 CD2 LEU A 767 169.322 181.291 130.784 1.00 0.00 C ATOM 12433 H LEU A 767 170.787 177.547 131.258 1.00 0.00 H ATOM 12434 HA LEU A 767 170.594 180.080 132.727 1.00 0.00 H ATOM 12435 1HB LEU A 767 168.526 178.139 131.723 1.00 0.00 H ATOM 12436 2HB LEU A 767 168.114 179.623 132.529 1.00 0.00 H ATOM 12437 HG LEU A 767 169.573 179.337 129.900 1.00 0.00 H ATOM 12438 1HD1 LEU A 767 167.493 180.292 128.978 1.00 0.00 H ATOM 12439 2HD1 LEU A 767 167.199 178.754 129.785 1.00 0.00 H ATOM 12440 3HD1 LEU A 767 166.755 180.257 130.596 1.00 0.00 H ATOM 12441 1HD2 LEU A 767 169.340 181.809 129.826 1.00 0.00 H ATOM 12442 2HD2 LEU A 767 168.617 181.798 131.461 1.00 0.00 H ATOM 12443 3HD2 LEU A 767 170.319 181.304 131.223 1.00 0.00 H ATOM 12444 N MET A 768 170.064 177.271 134.306 1.00 0.00 N ATOM 12445 CA MET A 768 169.719 176.668 135.592 1.00 0.00 C ATOM 12446 C MET A 768 170.989 176.272 136.367 1.00 0.00 C ATOM 12447 O MET A 768 171.664 175.300 136.025 1.00 0.00 O ATOM 12448 CB MET A 768 168.821 175.452 135.385 1.00 0.00 C ATOM 12449 CG MET A 768 167.385 175.805 134.892 1.00 0.00 C ATOM 12450 SD MET A 768 167.309 176.095 133.111 1.00 0.00 S ATOM 12451 CE MET A 768 165.554 176.313 132.874 1.00 0.00 C ATOM 12452 H MET A 768 170.405 176.677 133.563 1.00 0.00 H ATOM 12453 HA MET A 768 169.161 177.395 136.181 1.00 0.00 H ATOM 12454 1HB MET A 768 169.277 174.782 134.653 1.00 0.00 H ATOM 12455 2HB MET A 768 168.733 174.901 136.324 1.00 0.00 H ATOM 12456 1HG MET A 768 166.708 174.992 135.136 1.00 0.00 H ATOM 12457 2HG MET A 768 167.033 176.706 135.403 1.00 0.00 H ATOM 12458 1HE MET A 768 165.349 176.501 131.818 1.00 0.00 H ATOM 12459 2HE MET A 768 165.034 175.426 133.185 1.00 0.00 H ATOM 12460 3HE MET A 768 165.219 177.137 133.451 1.00 0.00 H ATOM 12461 N THR A 769 171.216 177.021 137.452 1.00 0.00 N ATOM 12462 CA THR A 769 172.429 177.013 138.301 1.00 0.00 C ATOM 12463 C THR A 769 172.808 175.672 138.938 1.00 0.00 C ATOM 12464 O THR A 769 173.874 175.577 139.534 1.00 0.00 O ATOM 12465 CB THR A 769 172.280 178.060 139.416 1.00 0.00 C ATOM 12466 OG1 THR A 769 171.130 177.750 140.215 1.00 0.00 O ATOM 12467 CG2 THR A 769 172.123 179.446 138.814 1.00 0.00 C ATOM 12468 H THR A 769 170.531 177.737 137.647 1.00 0.00 H ATOM 12469 HA THR A 769 173.278 177.272 137.667 1.00 0.00 H ATOM 12470 HB THR A 769 173.166 178.039 140.050 1.00 0.00 H ATOM 12471 HG1 THR A 769 171.247 176.888 140.622 1.00 0.00 H ATOM 12472 1HG2 THR A 769 172.019 180.180 139.612 1.00 0.00 H ATOM 12473 2HG2 THR A 769 173.001 179.684 138.213 1.00 0.00 H ATOM 12474 3HG2 THR A 769 171.234 179.469 138.182 1.00 0.00 H ATOM 12475 N PHE A 770 171.981 174.660 138.809 1.00 0.00 N ATOM 12476 CA PHE A 770 172.431 173.365 139.350 1.00 0.00 C ATOM 12477 C PHE A 770 173.540 172.681 138.458 1.00 0.00 C ATOM 12478 O PHE A 770 174.281 171.831 138.952 1.00 0.00 O ATOM 12479 CB PHE A 770 171.237 172.416 139.494 1.00 0.00 C ATOM 12480 CG PHE A 770 170.258 172.815 140.605 1.00 0.00 C ATOM 12481 CD1 PHE A 770 169.006 173.337 140.294 1.00 0.00 C ATOM 12482 CD2 PHE A 770 170.597 172.666 141.942 1.00 0.00 C ATOM 12483 CE1 PHE A 770 168.119 173.698 141.299 1.00 0.00 C ATOM 12484 CE2 PHE A 770 169.713 173.025 142.947 1.00 0.00 C ATOM 12485 CZ PHE A 770 168.474 173.541 142.623 1.00 0.00 C ATOM 12486 H PHE A 770 171.075 174.732 138.369 1.00 0.00 H ATOM 12487 HA PHE A 770 172.859 173.535 140.339 1.00 0.00 H ATOM 12488 1HB PHE A 770 170.687 172.379 138.553 1.00 0.00 H ATOM 12489 2HB PHE A 770 171.596 171.410 139.703 1.00 0.00 H ATOM 12490 HD1 PHE A 770 168.725 173.459 139.248 1.00 0.00 H ATOM 12491 HD2 PHE A 770 171.576 172.259 142.198 1.00 0.00 H ATOM 12492 HE1 PHE A 770 167.141 174.106 141.041 1.00 0.00 H ATOM 12493 HE2 PHE A 770 169.994 172.901 143.992 1.00 0.00 H ATOM 12494 HZ PHE A 770 167.778 173.825 143.412 1.00 0.00 H ATOM 12495 N THR A 771 173.620 173.050 137.163 1.00 0.00 N ATOM 12496 CA THR A 771 174.510 172.330 136.197 1.00 0.00 C ATOM 12497 C THR A 771 175.941 172.888 135.723 1.00 0.00 C ATOM 12498 O THR A 771 176.657 172.167 135.021 1.00 0.00 O ATOM 12499 CB THR A 771 173.681 172.079 134.926 1.00 0.00 C ATOM 12500 OG1 THR A 771 173.368 173.319 134.300 1.00 0.00 O ATOM 12501 CG2 THR A 771 172.390 171.348 135.275 1.00 0.00 C ATOM 12502 H THR A 771 173.070 173.812 136.794 1.00 0.00 H ATOM 12503 HA THR A 771 174.782 171.380 136.657 1.00 0.00 H ATOM 12504 HB THR A 771 174.263 171.474 134.229 1.00 0.00 H ATOM 12505 HG1 THR A 771 174.146 173.875 134.277 1.00 0.00 H ATOM 12506 1HG2 THR A 771 171.814 171.176 134.371 1.00 0.00 H ATOM 12507 2HG2 THR A 771 172.627 170.401 135.737 1.00 0.00 H ATOM 12508 3HG2 THR A 771 171.804 171.954 135.967 1.00 0.00 H ATOM 12509 N PRO A 772 176.360 174.134 136.067 1.00 0.00 N ATOM 12510 CA PRO A 772 177.614 174.803 135.691 1.00 0.00 C ATOM 12511 C PRO A 772 178.818 174.527 136.585 1.00 0.00 C ATOM 12512 O PRO A 772 179.784 175.291 136.568 1.00 0.00 O ATOM 12513 CB PRO A 772 177.213 176.256 135.763 1.00 0.00 C ATOM 12514 CG PRO A 772 176.320 176.315 136.927 1.00 0.00 C ATOM 12515 CD PRO A 772 175.492 175.024 136.844 1.00 0.00 C ATOM 12516 HA PRO A 772 177.878 174.499 134.667 1.00 0.00 H ATOM 12517 1HB PRO A 772 178.100 176.884 135.873 1.00 0.00 H ATOM 12518 2HB PRO A 772 176.726 176.553 134.839 1.00 0.00 H ATOM 12519 1HG PRO A 772 176.908 176.381 137.854 1.00 0.00 H ATOM 12520 2HG PRO A 772 175.696 177.221 136.881 1.00 0.00 H ATOM 12521 1HD PRO A 772 175.326 174.664 137.786 1.00 0.00 H ATOM 12522 2HD PRO A 772 174.546 175.230 136.339 1.00 0.00 H ATOM 12523 N SER A 773 178.740 173.508 137.418 1.00 0.00 N ATOM 12524 CA SER A 773 179.890 173.205 138.262 1.00 0.00 C ATOM 12525 C SER A 773 181.149 172.807 137.493 1.00 0.00 C ATOM 12526 O SER A 773 181.117 172.129 136.470 1.00 0.00 O ATOM 12527 CB SER A 773 179.541 172.097 139.227 1.00 0.00 C ATOM 12528 OG SER A 773 180.653 171.758 140.029 1.00 0.00 O ATOM 12529 H SER A 773 177.897 172.957 137.495 1.00 0.00 H ATOM 12530 HA SER A 773 180.146 174.108 138.819 1.00 0.00 H ATOM 12531 1HB SER A 773 178.713 172.413 139.860 1.00 0.00 H ATOM 12532 2HB SER A 773 179.211 171.222 138.669 1.00 0.00 H ATOM 12533 HG SER A 773 180.837 172.532 140.567 1.00 0.00 H ATOM 12534 N SER A 774 182.273 173.255 138.047 1.00 0.00 N ATOM 12535 CA SER A 774 183.628 172.982 137.567 1.00 0.00 C ATOM 12536 C SER A 774 184.096 171.588 137.949 1.00 0.00 C ATOM 12537 O SER A 774 185.128 171.124 137.463 1.00 0.00 O ATOM 12538 CB SER A 774 184.587 174.017 138.122 1.00 0.00 C ATOM 12539 OG SER A 774 184.703 173.898 139.511 1.00 0.00 O ATOM 12540 H SER A 774 182.170 173.827 138.873 1.00 0.00 H ATOM 12541 HA SER A 774 183.628 173.045 136.477 1.00 0.00 H ATOM 12542 1HB SER A 774 185.566 173.891 137.661 1.00 0.00 H ATOM 12543 2HB SER A 774 184.232 175.015 137.868 1.00 0.00 H ATOM 12544 HG SER A 774 183.820 174.036 139.863 1.00 0.00 H ATOM 12545 N VAL A 775 183.355 170.915 138.816 1.00 0.00 N ATOM 12546 CA VAL A 775 183.824 169.634 139.318 1.00 0.00 C ATOM 12547 C VAL A 775 182.891 168.479 139.039 1.00 0.00 C ATOM 12548 O VAL A 775 181.682 168.520 139.272 1.00 0.00 O ATOM 12549 CB VAL A 775 184.045 169.718 140.842 1.00 0.00 C ATOM 12550 CG1 VAL A 775 184.473 168.347 141.392 1.00 0.00 C ATOM 12551 CG2 VAL A 775 185.088 170.778 141.141 1.00 0.00 C ATOM 12552 H VAL A 775 182.467 171.295 139.138 1.00 0.00 H ATOM 12553 HA VAL A 775 184.776 169.409 138.840 1.00 0.00 H ATOM 12554 HB VAL A 775 183.106 169.981 141.330 1.00 0.00 H ATOM 12555 1HG1 VAL A 775 184.626 168.418 142.468 1.00 0.00 H ATOM 12556 2HG1 VAL A 775 183.697 167.614 141.185 1.00 0.00 H ATOM 12557 3HG1 VAL A 775 185.401 168.037 140.912 1.00 0.00 H ATOM 12558 1HG2 VAL A 775 185.246 170.840 142.216 1.00 0.00 H ATOM 12559 2HG2 VAL A 775 186.025 170.515 140.651 1.00 0.00 H ATOM 12560 3HG2 VAL A 775 184.744 171.738 140.772 1.00 0.00 H ATOM 12561 N SER A 776 183.521 167.427 138.509 1.00 0.00 N ATOM 12562 CA SER A 776 182.867 166.148 138.312 1.00 0.00 C ATOM 12563 C SER A 776 183.931 165.090 138.267 1.00 0.00 C ATOM 12564 O SER A 776 184.991 165.302 137.676 1.00 0.00 O ATOM 12565 CB SER A 776 182.061 166.129 137.047 1.00 0.00 C ATOM 12566 OG SER A 776 181.499 164.847 136.824 1.00 0.00 O ATOM 12567 H SER A 776 184.490 167.511 138.239 1.00 0.00 H ATOM 12568 HA SER A 776 182.191 165.962 139.147 1.00 0.00 H ATOM 12569 1HB SER A 776 181.268 166.872 137.110 1.00 0.00 H ATOM 12570 2HB SER A 776 182.691 166.399 136.216 1.00 0.00 H ATOM 12571 HG SER A 776 180.898 164.691 137.557 1.00 0.00 H ATOM 12572 N SER A 777 183.703 164.012 138.982 1.00 0.00 N ATOM 12573 CA SER A 777 184.614 162.894 138.982 1.00 0.00 C ATOM 12574 C SER A 777 184.729 162.268 137.573 1.00 0.00 C ATOM 12575 O SER A 777 185.775 161.763 137.156 1.00 0.00 O ATOM 12576 CB SER A 777 184.151 161.862 139.978 1.00 0.00 C ATOM 12577 OG SER A 777 182.924 161.330 139.605 1.00 0.00 O ATOM 12578 H SER A 777 182.849 163.967 139.520 1.00 0.00 H ATOM 12579 HA SER A 777 185.576 163.254 139.275 1.00 0.00 H ATOM 12580 1HB SER A 777 184.893 161.063 140.047 1.00 0.00 H ATOM 12581 2HB SER A 777 184.069 162.319 140.963 1.00 0.00 H ATOM 12582 HG SER A 777 183.039 160.998 138.711 1.00 0.00 H ATOM 12583 N SER A 778 183.716 162.580 136.737 1.00 0.00 N ATOM 12584 CA SER A 778 183.777 162.003 135.394 1.00 0.00 C ATOM 12585 C SER A 778 184.977 162.611 134.600 1.00 0.00 C ATOM 12586 O SER A 778 185.418 162.015 133.616 1.00 0.00 O ATOM 12587 CB SER A 778 182.480 162.255 134.647 1.00 0.00 C ATOM 12588 OG SER A 778 182.301 163.621 134.400 1.00 0.00 O ATOM 12589 H SER A 778 182.889 163.112 137.007 1.00 0.00 H ATOM 12590 HA SER A 778 183.917 160.925 135.481 1.00 0.00 H ATOM 12591 1HB SER A 778 182.493 161.711 133.703 1.00 0.00 H ATOM 12592 2HB SER A 778 181.644 161.877 135.231 1.00 0.00 H ATOM 12593 HG SER A 778 181.958 163.996 135.221 1.00 0.00 H ATOM 12594 N LEU A 779 185.473 163.793 135.017 1.00 0.00 N ATOM 12595 CA LEU A 779 186.580 164.470 134.316 1.00 0.00 C ATOM 12596 C LEU A 779 187.821 164.506 135.202 1.00 0.00 C ATOM 12597 O LEU A 779 188.892 164.016 134.876 1.00 0.00 O ATOM 12598 CB LEU A 779 186.184 165.894 133.927 1.00 0.00 C ATOM 12599 CG LEU A 779 184.943 166.015 133.036 1.00 0.00 C ATOM 12600 CD1 LEU A 779 184.679 167.443 132.747 1.00 0.00 C ATOM 12601 CD2 LEU A 779 185.158 165.239 131.771 1.00 0.00 C ATOM 12602 H LEU A 779 185.126 164.244 135.853 1.00 0.00 H ATOM 12603 HA LEU A 779 186.800 163.926 133.398 1.00 0.00 H ATOM 12604 1HB LEU A 779 185.998 166.463 134.838 1.00 0.00 H ATOM 12605 2HB LEU A 779 187.020 166.356 133.399 1.00 0.00 H ATOM 12606 HG LEU A 779 184.075 165.616 133.564 1.00 0.00 H ATOM 12607 1HD1 LEU A 779 183.796 167.530 132.113 1.00 0.00 H ATOM 12608 2HD1 LEU A 779 184.509 167.976 133.679 1.00 0.00 H ATOM 12609 3HD1 LEU A 779 185.539 167.875 132.233 1.00 0.00 H ATOM 12610 1HD2 LEU A 779 184.272 165.325 131.137 1.00 0.00 H ATOM 12611 2HD2 LEU A 779 186.017 165.635 131.246 1.00 0.00 H ATOM 12612 3HD2 LEU A 779 185.331 164.192 132.012 1.00 0.00 H ATOM 12613 N GLN A 780 187.519 164.572 136.494 1.00 0.00 N ATOM 12614 CA GLN A 780 188.652 164.788 137.429 1.00 0.00 C ATOM 12615 C GLN A 780 189.633 163.605 137.477 1.00 0.00 C ATOM 12616 O GLN A 780 190.837 163.791 137.658 1.00 0.00 O ATOM 12617 CB GLN A 780 188.136 165.062 138.832 1.00 0.00 C ATOM 12618 CG GLN A 780 189.209 165.484 139.817 1.00 0.00 C ATOM 12619 CD GLN A 780 189.824 166.831 139.463 1.00 0.00 C ATOM 12620 OE1 GLN A 780 189.115 167.825 139.278 1.00 0.00 O ATOM 12621 NE2 GLN A 780 191.149 166.868 139.366 1.00 0.00 N ATOM 12622 H GLN A 780 186.575 164.785 136.791 1.00 0.00 H ATOM 12623 HA GLN A 780 189.207 165.666 137.101 1.00 0.00 H ATOM 12624 1HB GLN A 780 187.384 165.851 138.794 1.00 0.00 H ATOM 12625 2HB GLN A 780 187.658 164.177 139.218 1.00 0.00 H ATOM 12626 1HG GLN A 780 188.766 165.562 140.809 1.00 0.00 H ATOM 12627 2HG GLN A 780 190.002 164.734 139.818 1.00 0.00 H ATOM 12628 1HE2 GLN A 780 191.610 167.726 139.136 1.00 0.00 H ATOM 12629 2HE2 GLN A 780 191.686 166.039 139.523 1.00 0.00 H ATOM 12630 N ARG A 781 189.116 162.389 137.319 1.00 0.00 N ATOM 12631 CA ARG A 781 189.883 161.149 137.337 1.00 0.00 C ATOM 12632 C ARG A 781 190.922 160.906 136.216 1.00 0.00 C ATOM 12633 O ARG A 781 191.756 160.018 136.362 1.00 0.00 O ATOM 12634 CB ARG A 781 188.912 159.981 137.322 1.00 0.00 C ATOM 12635 CG ARG A 781 188.133 159.808 138.556 1.00 0.00 C ATOM 12636 CD ARG A 781 187.277 158.586 138.502 1.00 0.00 C ATOM 12637 NE ARG A 781 186.272 158.673 137.452 1.00 0.00 N ATOM 12638 CZ ARG A 781 185.417 157.680 137.129 1.00 0.00 C ATOM 12639 NH1 ARG A 781 185.457 156.539 137.779 1.00 0.00 N ATOM 12640 NH2 ARG A 781 184.540 157.855 136.160 1.00 0.00 N ATOM 12641 H ARG A 781 188.109 162.326 137.229 1.00 0.00 H ATOM 12642 HA ARG A 781 190.478 161.151 138.245 1.00 0.00 H ATOM 12643 1HB ARG A 781 188.206 160.105 136.501 1.00 0.00 H ATOM 12644 2HB ARG A 781 189.461 159.053 137.146 1.00 0.00 H ATOM 12645 1HG ARG A 781 188.810 159.715 139.403 1.00 0.00 H ATOM 12646 2HG ARG A 781 187.485 160.675 138.702 1.00 0.00 H ATOM 12647 1HD ARG A 781 187.901 157.715 138.305 1.00 0.00 H ATOM 12648 2HD ARG A 781 186.767 158.458 139.450 1.00 0.00 H ATOM 12649 HE ARG A 781 186.212 159.536 136.929 1.00 0.00 H ATOM 12650 1HH1 ARG A 781 186.128 156.405 138.522 1.00 0.00 H ATOM 12651 2HH1 ARG A 781 184.816 155.797 137.538 1.00 0.00 H ATOM 12652 1HH2 ARG A 781 184.508 158.731 135.660 1.00 0.00 H ATOM 12653 2HH2 ARG A 781 183.900 157.114 135.919 1.00 0.00 H ATOM 12654 N THR A 782 190.813 161.596 135.073 1.00 0.00 N ATOM 12655 CA THR A 782 191.787 161.406 133.981 1.00 0.00 C ATOM 12656 C THR A 782 193.086 162.187 134.208 1.00 0.00 C ATOM 12657 O THR A 782 193.077 163.416 134.265 1.00 0.00 O ATOM 12658 CB THR A 782 191.181 161.821 132.612 1.00 0.00 C ATOM 12659 OG1 THR A 782 190.078 160.933 132.277 1.00 0.00 O ATOM 12660 CG2 THR A 782 192.196 161.753 131.556 1.00 0.00 C ATOM 12661 H THR A 782 190.122 162.326 135.069 1.00 0.00 H ATOM 12662 HA THR A 782 192.054 160.351 133.942 1.00 0.00 H ATOM 12663 HB THR A 782 190.800 162.842 132.677 1.00 0.00 H ATOM 12664 HG1 THR A 782 189.646 161.246 131.478 1.00 0.00 H ATOM 12665 1HG2 THR A 782 191.753 162.048 130.606 1.00 0.00 H ATOM 12666 2HG2 THR A 782 193.011 162.421 131.796 1.00 0.00 H ATOM 12667 3HG2 THR A 782 192.557 160.776 131.483 1.00 0.00 H ATOM 12668 N ARG A 783 194.194 161.449 134.329 1.00 0.00 N ATOM 12669 CA ARG A 783 195.494 162.033 134.673 1.00 0.00 C ATOM 12670 C ARG A 783 196.349 162.292 133.438 1.00 0.00 C ATOM 12671 O ARG A 783 197.521 162.633 133.590 1.00 0.00 O ATOM 12672 CB ARG A 783 196.260 161.120 135.616 1.00 0.00 C ATOM 12673 CG ARG A 783 195.556 160.830 136.944 1.00 0.00 C ATOM 12674 CD ARG A 783 195.477 162.018 137.783 1.00 0.00 C ATOM 12675 NE ARG A 783 194.789 161.748 139.048 1.00 0.00 N ATOM 12676 CZ ARG A 783 195.363 161.189 140.126 1.00 0.00 C ATOM 12677 NH1 ARG A 783 196.634 160.843 140.090 1.00 0.00 N ATOM 12678 NH2 ARG A 783 194.655 160.987 141.221 1.00 0.00 N ATOM 12679 H ARG A 783 194.141 160.450 134.181 1.00 0.00 H ATOM 12680 HA ARG A 783 195.323 162.985 135.176 1.00 0.00 H ATOM 12681 1HB ARG A 783 196.446 160.165 135.125 1.00 0.00 H ATOM 12682 2HB ARG A 783 197.229 161.566 135.846 1.00 0.00 H ATOM 12683 1HG ARG A 783 194.539 160.480 136.749 1.00 0.00 H ATOM 12684 2HG ARG A 783 196.106 160.062 137.489 1.00 0.00 H ATOM 12685 1HD ARG A 783 196.483 162.369 138.011 1.00 0.00 H ATOM 12686 2HD ARG A 783 194.929 162.800 137.257 1.00 0.00 H ATOM 12687 HE ARG A 783 193.807 162.000 139.115 1.00 0.00 H ATOM 12688 1HH1 ARG A 783 197.175 160.998 139.251 1.00 0.00 H ATOM 12689 2HH1 ARG A 783 197.066 160.424 140.900 1.00 0.00 H ATOM 12690 1HH2 ARG A 783 193.674 161.254 141.248 1.00 0.00 H ATOM 12691 2HH2 ARG A 783 195.092 160.562 142.041 1.00 0.00 H ATOM 12692 N ALA A 784 195.761 162.150 132.255 1.00 0.00 N ATOM 12693 CA ALA A 784 196.419 162.294 130.957 1.00 0.00 C ATOM 12694 C ALA A 784 197.060 163.659 130.765 1.00 0.00 C ATOM 12695 O ALA A 784 198.221 163.779 130.372 1.00 0.00 O ATOM 12696 CB ALA A 784 195.435 162.036 129.850 1.00 0.00 C ATOM 12697 H ALA A 784 194.794 161.864 132.267 1.00 0.00 H ATOM 12698 HA ALA A 784 197.214 161.564 130.899 1.00 0.00 H ATOM 12699 1HB ALA A 784 195.933 162.138 128.894 1.00 0.00 H ATOM 12700 2HB ALA A 784 195.046 161.056 129.943 1.00 0.00 H ATOM 12701 3HB ALA A 784 194.624 162.754 129.916 1.00 0.00 H ATOM 12702 N SER A 785 196.420 164.684 131.357 1.00 0.00 N ATOM 12703 CA SER A 785 196.983 166.024 131.163 1.00 0.00 C ATOM 12704 C SER A 785 198.331 166.143 131.889 1.00 0.00 C ATOM 12705 O SER A 785 199.095 167.063 131.597 1.00 0.00 O ATOM 12706 CB SER A 785 196.037 167.095 131.674 1.00 0.00 C ATOM 12707 OG SER A 785 195.930 167.043 133.070 1.00 0.00 O ATOM 12708 H SER A 785 195.521 164.572 131.805 1.00 0.00 H ATOM 12709 HA SER A 785 197.142 166.186 130.095 1.00 0.00 H ATOM 12710 1HB SER A 785 196.400 168.075 131.371 1.00 0.00 H ATOM 12711 2HB SER A 785 195.094 166.962 131.244 1.00 0.00 H ATOM 12712 HG SER A 785 195.583 166.172 133.276 1.00 0.00 H ATOM 12713 N ILE A 786 198.635 165.220 132.822 1.00 0.00 N ATOM 12714 CA ILE A 786 199.915 165.305 133.498 1.00 0.00 C ATOM 12715 C ILE A 786 200.731 164.015 133.258 1.00 0.00 C ATOM 12716 O ILE A 786 201.945 164.003 133.451 1.00 0.00 O ATOM 12717 CB ILE A 786 199.724 165.535 135.026 1.00 0.00 C ATOM 12718 CG1 ILE A 786 198.936 164.348 135.658 1.00 0.00 C ATOM 12719 CG2 ILE A 786 199.005 166.852 135.278 1.00 0.00 C ATOM 12720 CD1 ILE A 786 198.896 164.378 137.159 1.00 0.00 C ATOM 12721 H ILE A 786 198.016 164.464 133.061 1.00 0.00 H ATOM 12722 HA ILE A 786 200.462 166.160 133.107 1.00 0.00 H ATOM 12723 HB ILE A 786 200.697 165.563 135.513 1.00 0.00 H ATOM 12724 1HG1 ILE A 786 197.914 164.355 135.288 1.00 0.00 H ATOM 12725 2HG1 ILE A 786 199.381 163.425 135.355 1.00 0.00 H ATOM 12726 1HG2 ILE A 786 198.879 166.997 136.349 1.00 0.00 H ATOM 12727 2HG2 ILE A 786 199.593 167.671 134.867 1.00 0.00 H ATOM 12728 3HG2 ILE A 786 198.031 166.830 134.798 1.00 0.00 H ATOM 12729 1HD1 ILE A 786 198.331 163.520 137.526 1.00 0.00 H ATOM 12730 2HD1 ILE A 786 199.913 164.337 137.552 1.00 0.00 H ATOM 12731 3HD1 ILE A 786 198.415 165.297 137.491 1.00 0.00 H ATOM 12732 N ARG A 787 200.080 162.970 132.686 1.00 0.00 N ATOM 12733 CA ARG A 787 200.821 161.727 132.399 1.00 0.00 C ATOM 12734 C ARG A 787 201.557 161.825 131.066 1.00 0.00 C ATOM 12735 O ARG A 787 202.686 161.349 130.941 1.00 0.00 O ATOM 12736 CB ARG A 787 199.890 160.530 132.368 1.00 0.00 C ATOM 12737 CG ARG A 787 200.589 159.183 132.140 1.00 0.00 C ATOM 12738 CD ARG A 787 199.666 158.059 132.283 1.00 0.00 C ATOM 12739 NE ARG A 787 200.288 156.796 131.916 1.00 0.00 N ATOM 12740 CZ ARG A 787 199.693 155.591 132.016 1.00 0.00 C ATOM 12741 NH1 ARG A 787 198.469 155.502 132.472 1.00 0.00 N ATOM 12742 NH2 ARG A 787 200.344 154.504 131.656 1.00 0.00 N ATOM 12743 H ARG A 787 199.072 162.950 132.701 1.00 0.00 H ATOM 12744 HA ARG A 787 201.546 161.565 133.198 1.00 0.00 H ATOM 12745 1HB ARG A 787 199.347 160.467 133.313 1.00 0.00 H ATOM 12746 2HB ARG A 787 199.165 160.661 131.586 1.00 0.00 H ATOM 12747 1HG ARG A 787 201.006 159.156 131.132 1.00 0.00 H ATOM 12748 2HG ARG A 787 201.390 159.061 132.867 1.00 0.00 H ATOM 12749 1HD ARG A 787 199.336 157.989 133.320 1.00 0.00 H ATOM 12750 2HD ARG A 787 198.812 158.212 131.647 1.00 0.00 H ATOM 12751 HE ARG A 787 201.234 156.824 131.560 1.00 0.00 H ATOM 12752 1HH1 ARG A 787 197.970 156.336 132.747 1.00 0.00 H ATOM 12753 2HH1 ARG A 787 198.024 154.598 132.548 1.00 0.00 H ATOM 12754 1HH2 ARG A 787 201.290 154.573 131.304 1.00 0.00 H ATOM 12755 2HH2 ARG A 787 199.900 153.601 131.731 1.00 0.00 H ATOM 12756 N LYS A 788 200.926 162.493 130.099 1.00 0.00 N ATOM 12757 CA LYS A 788 201.502 162.522 128.760 1.00 0.00 C ATOM 12758 C LYS A 788 202.780 163.335 128.829 1.00 0.00 C ATOM 12759 O LYS A 788 202.896 164.237 129.657 1.00 0.00 O ATOM 12760 CB LYS A 788 200.524 163.114 127.747 1.00 0.00 C ATOM 12761 CG LYS A 788 199.218 162.310 127.578 1.00 0.00 C ATOM 12762 CD LYS A 788 199.480 160.966 126.939 1.00 0.00 C ATOM 12763 CE LYS A 788 198.179 160.203 126.693 1.00 0.00 C ATOM 12764 NZ LYS A 788 198.427 158.847 126.098 1.00 0.00 N ATOM 12765 H LYS A 788 200.026 162.926 130.274 1.00 0.00 H ATOM 12766 HA LYS A 788 201.712 161.500 128.442 1.00 0.00 H ATOM 12767 1HB LYS A 788 200.256 164.128 128.050 1.00 0.00 H ATOM 12768 2HB LYS A 788 201.006 163.181 126.771 1.00 0.00 H ATOM 12769 1HG LYS A 788 198.756 162.155 128.554 1.00 0.00 H ATOM 12770 2HG LYS A 788 198.521 162.873 126.949 1.00 0.00 H ATOM 12771 1HD LYS A 788 199.994 161.109 125.988 1.00 0.00 H ATOM 12772 2HD LYS A 788 200.120 160.371 127.592 1.00 0.00 H ATOM 12773 1HE LYS A 788 197.644 160.082 127.634 1.00 0.00 H ATOM 12774 2HE LYS A 788 197.546 160.774 126.012 1.00 0.00 H ATOM 12775 1HZ LYS A 788 197.545 158.377 125.949 1.00 0.00 H ATOM 12776 2HZ LYS A 788 198.906 158.949 125.213 1.00 0.00 H ATOM 12777 3HZ LYS A 788 198.996 158.301 126.728 1.00 0.00 H ATOM 12778 N ILE A 789 203.745 163.013 127.969 1.00 0.00 N ATOM 12779 CA ILE A 789 205.011 163.722 128.004 1.00 0.00 C ATOM 12780 C ILE A 789 204.846 165.200 127.727 1.00 0.00 C ATOM 12781 O ILE A 789 204.174 165.611 126.780 1.00 0.00 O ATOM 12782 CB ILE A 789 206.000 163.134 126.984 1.00 0.00 C ATOM 12783 CG1 ILE A 789 206.365 161.703 127.382 1.00 0.00 C ATOM 12784 CG2 ILE A 789 207.247 164.014 126.890 1.00 0.00 C ATOM 12785 CD1 ILE A 789 207.143 160.960 126.323 1.00 0.00 C ATOM 12786 H ILE A 789 203.610 162.277 127.291 1.00 0.00 H ATOM 12787 HA ILE A 789 205.438 163.616 129.000 1.00 0.00 H ATOM 12788 HB ILE A 789 205.524 163.083 126.006 1.00 0.00 H ATOM 12789 1HG1 ILE A 789 206.957 161.729 128.296 1.00 0.00 H ATOM 12790 2HG1 ILE A 789 205.450 161.148 127.594 1.00 0.00 H ATOM 12791 1HG2 ILE A 789 207.939 163.588 126.167 1.00 0.00 H ATOM 12792 2HG2 ILE A 789 206.962 165.015 126.574 1.00 0.00 H ATOM 12793 3HG2 ILE A 789 207.729 164.067 127.867 1.00 0.00 H ATOM 12794 1HD1 ILE A 789 207.367 159.953 126.675 1.00 0.00 H ATOM 12795 2HD1 ILE A 789 206.551 160.902 125.409 1.00 0.00 H ATOM 12796 3HD1 ILE A 789 208.075 161.487 126.119 1.00 0.00 H ATOM 12797 N SER A 790 205.467 165.997 128.581 1.00 0.00 N ATOM 12798 CA SER A 790 205.410 167.442 128.527 1.00 0.00 C ATOM 12799 C SER A 790 206.705 168.039 129.036 1.00 0.00 C ATOM 12800 O SER A 790 207.575 167.324 129.535 1.00 0.00 O ATOM 12801 CB SER A 790 204.243 167.956 129.348 1.00 0.00 C ATOM 12802 OG SER A 790 204.439 167.704 130.711 1.00 0.00 O ATOM 12803 H SER A 790 206.002 165.567 129.322 1.00 0.00 H ATOM 12804 HA SER A 790 205.272 167.744 127.488 1.00 0.00 H ATOM 12805 1HB SER A 790 204.129 169.027 129.185 1.00 0.00 H ATOM 12806 2HB SER A 790 203.324 167.473 129.015 1.00 0.00 H ATOM 12807 HG SER A 790 205.281 168.107 130.937 1.00 0.00 H ATOM 12808 N LEU A 791 206.838 169.351 128.914 1.00 0.00 N ATOM 12809 CA LEU A 791 208.029 170.048 129.379 1.00 0.00 C ATOM 12810 C LEU A 791 208.138 170.044 130.900 1.00 0.00 C ATOM 12811 O LEU A 791 209.245 170.099 131.436 1.00 0.00 O ATOM 12812 CB LEU A 791 208.017 171.488 128.862 1.00 0.00 C ATOM 12813 CG LEU A 791 208.171 171.647 127.348 1.00 0.00 C ATOM 12814 CD1 LEU A 791 208.007 173.114 126.977 1.00 0.00 C ATOM 12815 CD2 LEU A 791 209.532 171.119 126.926 1.00 0.00 C ATOM 12816 H LEU A 791 206.090 169.875 128.485 1.00 0.00 H ATOM 12817 HA LEU A 791 208.904 169.534 128.983 1.00 0.00 H ATOM 12818 1HB LEU A 791 207.076 171.954 129.153 1.00 0.00 H ATOM 12819 2HB LEU A 791 208.831 172.034 129.339 1.00 0.00 H ATOM 12820 HG LEU A 791 207.389 171.084 126.838 1.00 0.00 H ATOM 12821 1HD1 LEU A 791 208.116 173.230 125.898 1.00 0.00 H ATOM 12822 2HD1 LEU A 791 207.018 173.457 127.280 1.00 0.00 H ATOM 12823 3HD1 LEU A 791 208.769 173.704 127.484 1.00 0.00 H ATOM 12824 1HD2 LEU A 791 209.647 171.228 125.847 1.00 0.00 H ATOM 12825 2HD2 LEU A 791 210.315 171.683 127.434 1.00 0.00 H ATOM 12826 3HD2 LEU A 791 209.613 170.065 127.194 1.00 0.00 H ATOM 12827 N ALA A 792 206.993 169.988 131.584 1.00 0.00 N ATOM 12828 CA ALA A 792 207.017 170.033 133.036 1.00 0.00 C ATOM 12829 C ALA A 792 207.837 168.852 133.603 1.00 0.00 C ATOM 12830 O ALA A 792 207.829 167.756 133.043 1.00 0.00 O ATOM 12831 CB ALA A 792 205.603 170.017 133.585 1.00 0.00 C ATOM 12832 H ALA A 792 206.104 169.926 131.110 1.00 0.00 H ATOM 12833 HA ALA A 792 207.500 170.950 133.328 1.00 0.00 H ATOM 12834 1HB ALA A 792 205.635 170.051 134.674 1.00 0.00 H ATOM 12835 2HB ALA A 792 205.058 170.882 133.210 1.00 0.00 H ATOM 12836 3HB ALA A 792 205.100 169.106 133.265 1.00 0.00 H ATOM 12837 N PRO A 793 208.552 169.067 134.719 1.00 0.00 N ATOM 12838 CA PRO A 793 209.337 168.059 135.412 1.00 0.00 C ATOM 12839 C PRO A 793 208.423 167.085 136.143 1.00 0.00 C ATOM 12840 O PRO A 793 207.287 167.456 136.401 1.00 0.00 O ATOM 12841 CB PRO A 793 210.180 168.902 136.381 1.00 0.00 C ATOM 12842 CG PRO A 793 209.318 170.121 136.663 1.00 0.00 C ATOM 12843 CD PRO A 793 208.621 170.409 135.354 1.00 0.00 C ATOM 12844 HA PRO A 793 209.974 167.533 134.686 1.00 0.00 H ATOM 12845 1HB PRO A 793 210.404 168.319 137.288 1.00 0.00 H ATOM 12846 2HB PRO A 793 211.143 169.157 135.916 1.00 0.00 H ATOM 12847 1HG PRO A 793 208.611 169.907 137.477 1.00 0.00 H ATOM 12848 2HG PRO A 793 209.945 170.960 136.998 1.00 0.00 H ATOM 12849 1HD PRO A 793 207.621 170.824 135.560 1.00 0.00 H ATOM 12850 2HD PRO A 793 209.222 171.118 134.761 1.00 0.00 H ATOM 12851 N ARG A 794 208.986 165.879 136.486 1.00 0.00 N ATOM 12852 CA ARG A 794 208.301 164.832 137.362 1.00 0.00 C ATOM 12853 C ARG A 794 207.481 163.835 136.537 1.00 0.00 C ATOM 12854 O ARG A 794 206.935 164.166 135.485 1.00 0.00 O ATOM 12855 CB ARG A 794 207.352 165.462 138.399 1.00 0.00 C ATOM 12856 CG ARG A 794 208.052 166.358 139.472 1.00 0.00 C ATOM 12857 CD ARG A 794 207.074 166.955 140.406 1.00 0.00 C ATOM 12858 NE ARG A 794 207.715 167.832 141.373 1.00 0.00 N ATOM 12859 CZ ARG A 794 208.210 167.432 142.560 1.00 0.00 C ATOM 12860 NH1 ARG A 794 208.133 166.168 142.912 1.00 0.00 N ATOM 12861 NH2 ARG A 794 208.775 168.309 143.370 1.00 0.00 N ATOM 12862 H ARG A 794 209.920 165.634 136.191 1.00 0.00 H ATOM 12863 HA ARG A 794 209.071 164.269 137.889 1.00 0.00 H ATOM 12864 1HB ARG A 794 206.644 166.050 137.916 1.00 0.00 H ATOM 12865 2HB ARG A 794 206.813 164.673 138.927 1.00 0.00 H ATOM 12866 1HG ARG A 794 208.752 165.754 140.048 1.00 0.00 H ATOM 12867 2HG ARG A 794 208.588 167.160 138.981 1.00 0.00 H ATOM 12868 1HD ARG A 794 206.345 167.539 139.845 1.00 0.00 H ATOM 12869 2HD ARG A 794 206.562 166.163 140.951 1.00 0.00 H ATOM 12870 HE ARG A 794 207.793 168.813 141.138 1.00 0.00 H ATOM 12871 1HH1 ARG A 794 207.701 165.496 142.292 1.00 0.00 H ATOM 12872 2HH1 ARG A 794 208.504 165.867 143.801 1.00 0.00 H ATOM 12873 1HH2 ARG A 794 208.834 169.282 143.100 1.00 0.00 H ATOM 12874 2HH2 ARG A 794 209.147 168.009 144.259 1.00 0.00 H ATOM 12875 N ILE A 795 207.391 162.602 137.043 1.00 0.00 N ATOM 12876 CA ILE A 795 206.584 161.541 136.424 1.00 0.00 C ATOM 12877 C ILE A 795 205.523 161.056 137.420 1.00 0.00 C ATOM 12878 O ILE A 795 205.864 160.580 138.502 1.00 0.00 O ATOM 12879 CB ILE A 795 207.473 160.361 135.975 1.00 0.00 C ATOM 12880 CG1 ILE A 795 208.508 160.837 134.953 1.00 0.00 C ATOM 12881 CG2 ILE A 795 206.632 159.261 135.403 1.00 0.00 C ATOM 12882 CD1 ILE A 795 209.548 159.799 134.616 1.00 0.00 C ATOM 12883 H ILE A 795 207.895 162.407 137.896 1.00 0.00 H ATOM 12884 HA ILE A 795 206.091 161.945 135.542 1.00 0.00 H ATOM 12885 HB ILE A 795 208.024 159.976 136.831 1.00 0.00 H ATOM 12886 1HG1 ILE A 795 208.003 161.128 134.035 1.00 0.00 H ATOM 12887 2HG1 ILE A 795 209.019 161.717 135.340 1.00 0.00 H ATOM 12888 1HG2 ILE A 795 207.273 158.439 135.091 1.00 0.00 H ATOM 12889 2HG2 ILE A 795 205.957 158.922 136.131 1.00 0.00 H ATOM 12890 3HG2 ILE A 795 206.078 159.636 134.543 1.00 0.00 H ATOM 12891 1HD1 ILE A 795 210.248 160.208 133.887 1.00 0.00 H ATOM 12892 2HD1 ILE A 795 210.089 159.518 135.520 1.00 0.00 H ATOM 12893 3HD1 ILE A 795 209.061 158.920 134.197 1.00 0.00 H ATOM 12894 N SER A 796 204.246 161.209 137.041 1.00 0.00 N ATOM 12895 CA SER A 796 203.116 160.903 137.920 1.00 0.00 C ATOM 12896 C SER A 796 203.106 159.431 138.336 1.00 0.00 C ATOM 12897 O SER A 796 202.848 159.172 139.506 1.00 0.00 O ATOM 12898 CB SER A 796 201.811 161.241 137.233 1.00 0.00 C ATOM 12899 OG SER A 796 201.705 162.618 137.005 1.00 0.00 O ATOM 12900 H SER A 796 204.067 161.552 136.108 1.00 0.00 H ATOM 12901 HA SER A 796 203.207 161.512 138.821 1.00 0.00 H ATOM 12902 1HB SER A 796 201.749 160.707 136.285 1.00 0.00 H ATOM 12903 2HB SER A 796 200.977 160.907 137.851 1.00 0.00 H ATOM 12904 HG SER A 796 200.849 162.754 136.590 1.00 0.00 H ATOM 12905 N LEU A 797 203.441 158.527 137.407 1.00 0.00 N ATOM 12906 CA LEU A 797 203.434 157.075 137.598 1.00 0.00 C ATOM 12907 C LEU A 797 204.453 156.717 138.653 1.00 0.00 C ATOM 12908 O LEU A 797 204.161 155.882 139.503 1.00 0.00 O ATOM 12909 CB LEU A 797 203.756 156.364 136.288 1.00 0.00 C ATOM 12910 CG LEU A 797 202.726 156.527 135.191 1.00 0.00 C ATOM 12911 CD1 LEU A 797 203.256 155.908 133.911 1.00 0.00 C ATOM 12912 CD2 LEU A 797 201.426 155.869 135.627 1.00 0.00 C ATOM 12913 H LEU A 797 203.655 158.882 136.486 1.00 0.00 H ATOM 12914 HA LEU A 797 202.437 156.768 137.913 1.00 0.00 H ATOM 12915 1HB LEU A 797 204.700 156.738 135.915 1.00 0.00 H ATOM 12916 2HB LEU A 797 203.865 155.298 136.489 1.00 0.00 H ATOM 12917 HG LEU A 797 202.554 157.589 135.003 1.00 0.00 H ATOM 12918 1HD1 LEU A 797 202.517 156.024 133.118 1.00 0.00 H ATOM 12919 2HD1 LEU A 797 204.180 156.410 133.621 1.00 0.00 H ATOM 12920 3HD1 LEU A 797 203.452 154.850 134.073 1.00 0.00 H ATOM 12921 1HD2 LEU A 797 200.684 155.983 134.847 1.00 0.00 H ATOM 12922 2HD2 LEU A 797 201.599 154.809 135.812 1.00 0.00 H ATOM 12923 3HD2 LEU A 797 201.066 156.344 136.541 1.00 0.00 H ATOM 12924 N LYS A 798 205.590 157.395 138.617 1.00 0.00 N ATOM 12925 CA LYS A 798 206.720 157.204 139.502 1.00 0.00 C ATOM 12926 C LYS A 798 206.298 157.594 140.898 1.00 0.00 C ATOM 12927 O LYS A 798 206.323 156.742 141.784 1.00 0.00 O ATOM 12928 CB LYS A 798 207.926 158.026 139.053 1.00 0.00 C ATOM 12929 CG LYS A 798 209.154 157.857 139.925 1.00 0.00 C ATOM 12930 CD LYS A 798 210.328 158.648 139.383 1.00 0.00 C ATOM 12931 CE LYS A 798 211.548 158.511 140.281 1.00 0.00 C ATOM 12932 NZ LYS A 798 212.711 159.278 139.757 1.00 0.00 N ATOM 12933 H LYS A 798 205.682 158.063 137.864 1.00 0.00 H ATOM 12934 HA LYS A 798 207.010 156.154 139.481 1.00 0.00 H ATOM 12935 1HB LYS A 798 208.197 157.748 138.035 1.00 0.00 H ATOM 12936 2HB LYS A 798 207.667 159.075 139.044 1.00 0.00 H ATOM 12937 1HG LYS A 798 208.930 158.199 140.934 1.00 0.00 H ATOM 12938 2HG LYS A 798 209.425 156.803 139.968 1.00 0.00 H ATOM 12939 1HD LYS A 798 210.580 158.287 138.384 1.00 0.00 H ATOM 12940 2HD LYS A 798 210.055 159.703 139.311 1.00 0.00 H ATOM 12941 1HE LYS A 798 211.303 158.878 141.279 1.00 0.00 H ATOM 12942 2HE LYS A 798 211.824 157.460 140.359 1.00 0.00 H ATOM 12943 1HZ LYS A 798 213.500 159.163 140.379 1.00 0.00 H ATOM 12944 2HZ LYS A 798 212.956 158.934 138.839 1.00 0.00 H ATOM 12945 3HZ LYS A 798 212.471 160.257 139.697 1.00 0.00 H ATOM 12946 N GLU A 799 205.708 158.781 141.018 1.00 0.00 N ATOM 12947 CA GLU A 799 205.323 159.252 142.337 1.00 0.00 C ATOM 12948 C GLU A 799 204.233 158.365 142.937 1.00 0.00 C ATOM 12949 O GLU A 799 204.345 158.039 144.117 1.00 0.00 O ATOM 12950 CB GLU A 799 204.836 160.700 142.267 1.00 0.00 C ATOM 12951 CG GLU A 799 205.923 161.714 141.974 1.00 0.00 C ATOM 12952 CD GLU A 799 205.410 163.135 141.955 1.00 0.00 C ATOM 12953 OE1 GLU A 799 204.222 163.319 142.071 1.00 0.00 O ATOM 12954 OE2 GLU A 799 206.206 164.030 141.826 1.00 0.00 O ATOM 12955 H GLU A 799 205.757 159.401 140.217 1.00 0.00 H ATOM 12956 HA GLU A 799 206.199 159.221 142.984 1.00 0.00 H ATOM 12957 1HB GLU A 799 204.076 160.791 141.491 1.00 0.00 H ATOM 12958 2HB GLU A 799 204.374 160.972 143.212 1.00 0.00 H ATOM 12959 1HG GLU A 799 206.700 161.629 142.734 1.00 0.00 H ATOM 12960 2HG GLU A 799 206.373 161.481 141.006 1.00 0.00 H ATOM 12961 N GLU A 800 203.272 157.913 142.116 1.00 0.00 N ATOM 12962 CA GLU A 800 202.189 157.050 142.599 1.00 0.00 C ATOM 12963 C GLU A 800 202.674 155.697 143.086 1.00 0.00 C ATOM 12964 O GLU A 800 202.247 155.292 144.168 1.00 0.00 O ATOM 12965 CB GLU A 800 201.152 156.849 141.491 1.00 0.00 C ATOM 12966 CG GLU A 800 200.321 158.087 141.175 1.00 0.00 C ATOM 12967 CD GLU A 800 199.412 157.896 139.988 1.00 0.00 C ATOM 12968 OE1 GLU A 800 199.490 156.864 139.365 1.00 0.00 O ATOM 12969 OE2 GLU A 800 198.641 158.781 139.706 1.00 0.00 O ATOM 12970 H GLU A 800 203.192 158.340 141.203 1.00 0.00 H ATOM 12971 HA GLU A 800 201.727 157.530 143.452 1.00 0.00 H ATOM 12972 1HB GLU A 800 201.655 156.539 140.574 1.00 0.00 H ATOM 12973 2HB GLU A 800 200.467 156.051 141.775 1.00 0.00 H ATOM 12974 1HG GLU A 800 199.715 158.338 142.046 1.00 0.00 H ATOM 12975 2HG GLU A 800 200.990 158.918 140.982 1.00 0.00 H ATOM 12976 N ASP A 801 203.653 155.116 142.410 1.00 0.00 N ATOM 12977 CA ASP A 801 204.170 153.831 142.850 1.00 0.00 C ATOM 12978 C ASP A 801 204.960 154.029 144.139 1.00 0.00 C ATOM 12979 O ASP A 801 204.782 153.256 145.073 1.00 0.00 O ATOM 12980 CB ASP A 801 205.070 153.193 141.785 1.00 0.00 C ATOM 12981 CG ASP A 801 204.288 152.644 140.589 1.00 0.00 C ATOM 12982 OD1 ASP A 801 203.085 152.572 140.672 1.00 0.00 O ATOM 12983 OD2 ASP A 801 204.904 152.304 139.606 1.00 0.00 O ATOM 12984 H ASP A 801 203.843 155.441 141.471 1.00 0.00 H ATOM 12985 HA ASP A 801 203.333 153.156 143.023 1.00 0.00 H ATOM 12986 1HB ASP A 801 205.787 153.936 141.422 1.00 0.00 H ATOM 12987 2HB ASP A 801 205.641 152.378 142.231 1.00 0.00 H ATOM 12988 N ILE A 802 205.604 155.192 144.271 1.00 0.00 N ATOM 12989 CA ILE A 802 206.399 155.433 145.482 1.00 0.00 C ATOM 12990 C ILE A 802 205.450 155.565 146.687 1.00 0.00 C ATOM 12991 O ILE A 802 205.236 154.656 147.474 1.00 0.00 O ATOM 12992 CB ILE A 802 207.244 156.704 145.346 1.00 0.00 C ATOM 12993 CG1 ILE A 802 208.341 156.482 144.296 1.00 0.00 C ATOM 12994 CG2 ILE A 802 207.836 157.081 146.690 1.00 0.00 C ATOM 12995 CD1 ILE A 802 209.044 157.747 143.873 1.00 0.00 C ATOM 12996 H ILE A 802 205.730 155.810 143.478 1.00 0.00 H ATOM 12997 HA ILE A 802 207.080 154.598 145.628 1.00 0.00 H ATOM 12998 HB ILE A 802 206.619 157.517 144.990 1.00 0.00 H ATOM 12999 1HG1 ILE A 802 209.084 155.792 144.697 1.00 0.00 H ATOM 13000 2HG1 ILE A 802 207.904 156.023 143.415 1.00 0.00 H ATOM 13001 1HG2 ILE A 802 208.434 157.984 146.583 1.00 0.00 H ATOM 13002 2HG2 ILE A 802 207.032 157.260 147.403 1.00 0.00 H ATOM 13003 3HG2 ILE A 802 208.468 156.266 147.050 1.00 0.00 H ATOM 13004 1HD1 ILE A 802 209.806 157.510 143.130 1.00 0.00 H ATOM 13005 2HD1 ILE A 802 208.321 158.438 143.443 1.00 0.00 H ATOM 13006 3HD1 ILE A 802 209.516 158.208 144.739 1.00 0.00 H ATOM 13007 N TYR A 803 204.337 156.250 146.348 1.00 0.00 N ATOM 13008 CA TYR A 803 203.334 156.481 147.420 1.00 0.00 C ATOM 13009 C TYR A 803 202.678 155.175 147.958 1.00 0.00 C ATOM 13010 O TYR A 803 202.630 154.991 149.182 1.00 0.00 O ATOM 13011 CB TYR A 803 202.236 157.430 146.923 1.00 0.00 C ATOM 13012 CG TYR A 803 202.637 158.898 146.936 1.00 0.00 C ATOM 13013 CD1 TYR A 803 202.485 159.662 145.804 1.00 0.00 C ATOM 13014 CD2 TYR A 803 203.157 159.462 148.088 1.00 0.00 C ATOM 13015 CE1 TYR A 803 202.849 160.993 145.815 1.00 0.00 C ATOM 13016 CE2 TYR A 803 203.522 160.792 148.102 1.00 0.00 C ATOM 13017 CZ TYR A 803 203.369 161.558 146.969 1.00 0.00 C ATOM 13018 OH TYR A 803 203.733 162.884 146.982 1.00 0.00 O ATOM 13019 H TYR A 803 204.360 156.864 145.544 1.00 0.00 H ATOM 13020 HA TYR A 803 203.838 156.938 148.271 1.00 0.00 H ATOM 13021 1HB TYR A 803 201.960 157.166 145.911 1.00 0.00 H ATOM 13022 2HB TYR A 803 201.392 157.322 147.513 1.00 0.00 H ATOM 13023 HD1 TYR A 803 202.087 159.230 144.921 1.00 0.00 H ATOM 13024 HD2 TYR A 803 203.279 158.854 148.985 1.00 0.00 H ATOM 13025 HE1 TYR A 803 202.729 161.597 144.919 1.00 0.00 H ATOM 13026 HE2 TYR A 803 203.932 161.235 149.009 1.00 0.00 H ATOM 13027 HH TYR A 803 203.572 163.268 146.116 1.00 0.00 H ATOM 13028 N SER A 804 202.397 154.208 147.057 1.00 0.00 N ATOM 13029 CA SER A 804 201.776 152.893 147.324 1.00 0.00 C ATOM 13030 C SER A 804 202.548 151.947 148.241 1.00 0.00 C ATOM 13031 O SER A 804 201.995 150.972 148.753 1.00 0.00 O ATOM 13032 CB SER A 804 201.529 152.172 146.016 1.00 0.00 C ATOM 13033 OG SER A 804 202.721 151.656 145.486 1.00 0.00 O ATOM 13034 H SER A 804 202.526 154.532 146.107 1.00 0.00 H ATOM 13035 HA SER A 804 200.840 153.065 147.827 1.00 0.00 H ATOM 13036 1HB SER A 804 200.821 151.360 146.176 1.00 0.00 H ATOM 13037 2HB SER A 804 201.082 152.862 145.300 1.00 0.00 H ATOM 13038 HG SER A 804 203.323 152.397 145.416 1.00 0.00 H ATOM 13039 N ARG A 805 203.820 152.241 148.447 1.00 0.00 N ATOM 13040 CA ARG A 805 204.732 151.508 149.317 1.00 0.00 C ATOM 13041 C ARG A 805 204.303 151.757 150.772 1.00 0.00 C ATOM 13042 O ARG A 805 204.674 150.983 151.656 1.00 0.00 O ATOM 13043 CB ARG A 805 206.165 151.964 149.096 1.00 0.00 C ATOM 13044 CG ARG A 805 206.735 151.650 147.727 1.00 0.00 C ATOM 13045 CD ARG A 805 208.051 152.303 147.523 1.00 0.00 C ATOM 13046 NE ARG A 805 208.558 152.090 146.181 1.00 0.00 N ATOM 13047 CZ ARG A 805 209.616 152.736 145.654 1.00 0.00 C ATOM 13048 NH1 ARG A 805 210.264 153.628 146.370 1.00 0.00 N ATOM 13049 NH2 ARG A 805 210.003 152.471 144.419 1.00 0.00 N ATOM 13050 H ARG A 805 204.149 153.050 147.946 1.00 0.00 H ATOM 13051 HA ARG A 805 204.673 150.445 149.077 1.00 0.00 H ATOM 13052 1HB ARG A 805 206.229 153.042 149.239 1.00 0.00 H ATOM 13053 2HB ARG A 805 206.812 151.498 149.834 1.00 0.00 H ATOM 13054 1HG ARG A 805 206.865 150.574 147.625 1.00 0.00 H ATOM 13055 2HG ARG A 805 206.055 152.006 146.962 1.00 0.00 H ATOM 13056 1HD ARG A 805 207.954 153.377 147.685 1.00 0.00 H ATOM 13057 2HD ARG A 805 208.773 151.893 148.228 1.00 0.00 H ATOM 13058 HE ARG A 805 208.085 151.410 145.601 1.00 0.00 H ATOM 13059 1HH1 ARG A 805 209.968 153.829 147.315 1.00 0.00 H ATOM 13060 2HH1 ARG A 805 211.057 154.112 145.975 1.00 0.00 H ATOM 13061 1HH2 ARG A 805 209.504 151.785 143.869 1.00 0.00 H ATOM 13062 2HH2 ARG A 805 210.796 152.956 144.024 1.00 0.00 H ATOM 13063 N ARG A 806 203.587 152.859 151.032 1.00 0.00 N ATOM 13064 CA ARG A 806 203.272 153.110 152.443 1.00 0.00 C ATOM 13065 C ARG A 806 201.761 153.310 152.636 1.00 0.00 C ATOM 13066 O ARG A 806 201.227 153.030 153.710 1.00 0.00 O ATOM 13067 CB ARG A 806 204.011 154.341 152.946 1.00 0.00 C ATOM 13068 CG ARG A 806 205.536 154.204 152.993 1.00 0.00 C ATOM 13069 CD ARG A 806 205.976 153.245 154.047 1.00 0.00 C ATOM 13070 NE ARG A 806 207.427 153.108 154.085 1.00 0.00 N ATOM 13071 CZ ARG A 806 208.133 152.181 153.403 1.00 0.00 C ATOM 13072 NH1 ARG A 806 207.517 151.314 152.635 1.00 0.00 N ATOM 13073 NH2 ARG A 806 209.451 152.145 153.510 1.00 0.00 N ATOM 13074 H ARG A 806 203.221 153.502 150.340 1.00 0.00 H ATOM 13075 HA ARG A 806 203.592 152.254 153.033 1.00 0.00 H ATOM 13076 1HB ARG A 806 203.775 155.192 152.308 1.00 0.00 H ATOM 13077 2HB ARG A 806 203.672 154.582 153.953 1.00 0.00 H ATOM 13078 1HG ARG A 806 205.898 153.843 152.029 1.00 0.00 H ATOM 13079 2HG ARG A 806 205.981 155.175 153.206 1.00 0.00 H ATOM 13080 1HD ARG A 806 205.641 153.598 155.021 1.00 0.00 H ATOM 13081 2HD ARG A 806 205.547 152.266 153.849 1.00 0.00 H ATOM 13082 HE ARG A 806 207.945 153.755 154.664 1.00 0.00 H ATOM 13083 1HH1 ARG A 806 206.508 151.337 152.550 1.00 0.00 H ATOM 13084 2HH1 ARG A 806 208.048 150.623 152.128 1.00 0.00 H ATOM 13085 1HH2 ARG A 806 209.929 152.811 154.100 1.00 0.00 H ATOM 13086 2HH2 ARG A 806 209.978 151.452 153.001 1.00 0.00 H ATOM 13087 N LEU A 807 201.061 153.573 151.537 1.00 0.00 N ATOM 13088 CA LEU A 807 199.605 153.790 151.591 1.00 0.00 C ATOM 13089 C LEU A 807 198.776 152.532 151.876 1.00 0.00 C ATOM 13090 O LEU A 807 199.099 151.430 151.427 1.00 0.00 O ATOM 13091 CB LEU A 807 199.130 154.394 150.284 1.00 0.00 C ATOM 13092 CG LEU A 807 199.604 155.778 150.003 1.00 0.00 C ATOM 13093 CD1 LEU A 807 199.099 156.208 148.711 1.00 0.00 C ATOM 13094 CD2 LEU A 807 199.151 156.684 151.079 1.00 0.00 C ATOM 13095 H LEU A 807 201.555 154.002 150.759 1.00 0.00 H ATOM 13096 HA LEU A 807 199.398 154.482 152.406 1.00 0.00 H ATOM 13097 1HB LEU A 807 199.458 153.766 149.480 1.00 0.00 H ATOM 13098 2HB LEU A 807 198.040 154.409 150.285 1.00 0.00 H ATOM 13099 HG LEU A 807 200.669 155.788 149.957 1.00 0.00 H ATOM 13100 1HD1 LEU A 807 199.434 157.184 148.512 1.00 0.00 H ATOM 13101 2HD1 LEU A 807 199.460 155.542 147.941 1.00 0.00 H ATOM 13102 3HD1 LEU A 807 198.021 156.193 148.723 1.00 0.00 H ATOM 13103 1HD2 LEU A 807 199.499 157.697 150.873 1.00 0.00 H ATOM 13104 2HD2 LEU A 807 198.104 156.676 151.124 1.00 0.00 H ATOM 13105 3HD2 LEU A 807 199.558 156.348 152.033 1.00 0.00 H ATOM 13106 N SER A 808 197.686 152.726 152.610 1.00 0.00 N ATOM 13107 CA SER A 808 196.697 151.690 152.933 1.00 0.00 C ATOM 13108 C SER A 808 196.071 151.419 151.576 1.00 0.00 C ATOM 13109 O SER A 808 196.154 152.328 150.765 1.00 0.00 O ATOM 13110 CB SER A 808 195.661 152.162 153.945 1.00 0.00 C ATOM 13111 OG SER A 808 194.823 153.179 153.392 1.00 0.00 O ATOM 13112 H SER A 808 197.533 153.666 152.947 1.00 0.00 H ATOM 13113 HA SER A 808 197.198 150.836 153.389 1.00 0.00 H ATOM 13114 1HB SER A 808 195.050 151.317 154.261 1.00 0.00 H ATOM 13115 2HB SER A 808 196.167 152.548 154.829 1.00 0.00 H ATOM 13116 HG SER A 808 195.394 153.934 153.232 1.00 0.00 H ATOM 13117 N GLN A 809 195.361 150.299 151.354 1.00 0.00 N ATOM 13118 CA GLN A 809 194.718 150.039 150.062 1.00 0.00 C ATOM 13119 C GLN A 809 193.663 151.084 149.734 1.00 0.00 C ATOM 13120 O GLN A 809 193.581 151.496 148.582 1.00 0.00 O ATOM 13121 CB GLN A 809 194.085 148.647 150.041 1.00 0.00 C ATOM 13122 CG GLN A 809 193.552 148.228 148.670 1.00 0.00 C ATOM 13123 CD GLN A 809 194.664 148.005 147.656 1.00 0.00 C ATOM 13124 OE1 GLN A 809 195.609 147.252 147.905 1.00 0.00 O ATOM 13125 NE2 GLN A 809 194.557 148.658 146.511 1.00 0.00 N ATOM 13126 H GLN A 809 195.330 149.601 152.082 1.00 0.00 H ATOM 13127 HA GLN A 809 195.480 150.086 149.284 1.00 0.00 H ATOM 13128 1HB GLN A 809 194.821 147.909 150.359 1.00 0.00 H ATOM 13129 2HB GLN A 809 193.258 148.613 150.752 1.00 0.00 H ATOM 13130 1HG GLN A 809 192.997 147.297 148.777 1.00 0.00 H ATOM 13131 2HG GLN A 809 192.896 149.015 148.292 1.00 0.00 H ATOM 13132 1HE2 GLN A 809 195.259 148.551 145.806 1.00 0.00 H ATOM 13133 2HE2 GLN A 809 193.776 149.258 146.350 1.00 0.00 H ATOM 13134 N ASP A 810 192.917 151.536 150.739 1.00 0.00 N ATOM 13135 CA ASP A 810 191.853 152.511 150.577 1.00 0.00 C ATOM 13136 C ASP A 810 192.493 153.820 150.147 1.00 0.00 C ATOM 13137 O ASP A 810 192.016 154.480 149.221 1.00 0.00 O ATOM 13138 CB ASP A 810 191.063 152.691 151.873 1.00 0.00 C ATOM 13139 CG ASP A 810 190.171 151.450 152.223 1.00 0.00 C ATOM 13140 OD1 ASP A 810 189.988 150.613 151.368 1.00 0.00 O ATOM 13141 OD2 ASP A 810 189.701 151.375 153.333 1.00 0.00 O ATOM 13142 H ASP A 810 193.079 151.131 151.649 1.00 0.00 H ATOM 13143 HA ASP A 810 191.158 152.150 149.819 1.00 0.00 H ATOM 13144 1HB ASP A 810 191.754 152.869 152.699 1.00 0.00 H ATOM 13145 2HB ASP A 810 190.421 153.570 151.788 1.00 0.00 H ATOM 13146 N SER A 811 193.651 154.125 150.748 1.00 0.00 N ATOM 13147 CA SER A 811 194.343 155.358 150.411 1.00 0.00 C ATOM 13148 C SER A 811 194.990 155.288 149.026 1.00 0.00 C ATOM 13149 O SER A 811 194.856 156.263 148.293 1.00 0.00 O ATOM 13150 CB SER A 811 195.399 155.661 151.445 1.00 0.00 C ATOM 13151 OG SER A 811 194.827 155.857 152.704 1.00 0.00 O ATOM 13152 H SER A 811 194.021 153.536 151.490 1.00 0.00 H ATOM 13153 HA SER A 811 193.614 156.168 150.399 1.00 0.00 H ATOM 13154 1HB SER A 811 196.109 154.840 151.490 1.00 0.00 H ATOM 13155 2HB SER A 811 195.938 156.533 151.156 1.00 0.00 H ATOM 13156 HG SER A 811 194.670 154.973 153.065 1.00 0.00 H ATOM 13157 N THR A 812 195.446 154.097 148.608 1.00 0.00 N ATOM 13158 CA THR A 812 196.124 153.881 147.332 1.00 0.00 C ATOM 13159 C THR A 812 195.105 154.123 146.247 1.00 0.00 C ATOM 13160 O THR A 812 195.391 154.868 145.312 1.00 0.00 O ATOM 13161 CB THR A 812 196.715 152.467 147.218 1.00 0.00 C ATOM 13162 OG1 THR A 812 197.667 152.261 148.265 1.00 0.00 O ATOM 13163 CG2 THR A 812 197.393 152.285 145.885 1.00 0.00 C ATOM 13164 H THR A 812 195.659 153.476 149.370 1.00 0.00 H ATOM 13165 HA THR A 812 196.951 154.569 147.245 1.00 0.00 H ATOM 13166 HB THR A 812 195.922 151.734 147.320 1.00 0.00 H ATOM 13167 HG1 THR A 812 197.227 152.333 149.117 1.00 0.00 H ATOM 13168 1HG2 THR A 812 197.805 151.280 145.821 1.00 0.00 H ATOM 13169 2HG2 THR A 812 196.666 152.431 145.084 1.00 0.00 H ATOM 13170 3HG2 THR A 812 198.197 153.015 145.782 1.00 0.00 H ATOM 13171 N LEU A 813 193.886 153.645 146.485 1.00 0.00 N ATOM 13172 CA LEU A 813 192.795 153.766 145.548 1.00 0.00 C ATOM 13173 C LEU A 813 192.317 155.227 145.504 1.00 0.00 C ATOM 13174 O LEU A 813 191.987 155.734 144.438 1.00 0.00 O ATOM 13175 CB LEU A 813 191.655 152.835 145.955 1.00 0.00 C ATOM 13176 CG LEU A 813 191.947 151.287 145.784 1.00 0.00 C ATOM 13177 CD1 LEU A 813 190.907 150.517 146.451 1.00 0.00 C ATOM 13178 CD2 LEU A 813 192.016 150.937 144.275 1.00 0.00 C ATOM 13179 H LEU A 813 193.841 153.001 147.264 1.00 0.00 H ATOM 13180 HA LEU A 813 193.144 153.461 144.562 1.00 0.00 H ATOM 13181 1HB LEU A 813 191.417 153.015 146.999 1.00 0.00 H ATOM 13182 2HB LEU A 813 190.776 153.077 145.356 1.00 0.00 H ATOM 13183 HG LEU A 813 192.890 151.043 146.255 1.00 0.00 H ATOM 13184 1HD1 LEU A 813 191.109 149.455 146.333 1.00 0.00 H ATOM 13185 2HD1 LEU A 813 190.893 150.765 147.506 1.00 0.00 H ATOM 13186 3HD1 LEU A 813 189.962 150.748 146.020 1.00 0.00 H ATOM 13187 1HD2 LEU A 813 192.217 149.872 144.158 1.00 0.00 H ATOM 13188 2HD2 LEU A 813 191.055 151.183 143.796 1.00 0.00 H ATOM 13189 3HD2 LEU A 813 192.814 151.511 143.804 1.00 0.00 H ATOM 13190 N ASN A 814 192.463 155.958 146.631 1.00 0.00 N ATOM 13191 CA ASN A 814 192.064 157.375 146.557 1.00 0.00 C ATOM 13192 C ASN A 814 193.039 158.182 145.695 1.00 0.00 C ATOM 13193 O ASN A 814 192.633 159.096 144.976 1.00 0.00 O ATOM 13194 CB ASN A 814 191.962 157.981 147.939 1.00 0.00 C ATOM 13195 CG ASN A 814 190.715 157.581 148.650 1.00 0.00 C ATOM 13196 OD1 ASN A 814 189.709 157.202 148.013 1.00 0.00 O ATOM 13197 ND2 ASN A 814 190.742 157.652 149.959 1.00 0.00 N ATOM 13198 H ASN A 814 192.543 155.449 147.504 1.00 0.00 H ATOM 13199 HA ASN A 814 191.083 157.435 146.084 1.00 0.00 H ATOM 13200 1HB ASN A 814 192.817 157.674 148.533 1.00 0.00 H ATOM 13201 2HB ASN A 814 191.990 159.067 147.862 1.00 0.00 H ATOM 13202 1HD2 ASN A 814 189.933 157.397 150.491 1.00 0.00 H ATOM 13203 2HD2 ASN A 814 191.569 157.962 150.426 1.00 0.00 H ATOM 13204 N ILE A 815 194.299 157.751 145.684 1.00 0.00 N ATOM 13205 CA ILE A 815 195.356 158.409 144.927 1.00 0.00 C ATOM 13206 C ILE A 815 195.247 158.032 143.464 1.00 0.00 C ATOM 13207 O ILE A 815 195.284 158.888 142.587 1.00 0.00 O ATOM 13208 CB ILE A 815 196.742 158.029 145.465 1.00 0.00 C ATOM 13209 CG1 ILE A 815 196.898 158.514 146.893 1.00 0.00 C ATOM 13210 CG2 ILE A 815 197.842 158.612 144.571 1.00 0.00 C ATOM 13211 CD1 ILE A 815 196.711 159.988 147.055 1.00 0.00 C ATOM 13212 H ILE A 815 194.492 157.067 146.403 1.00 0.00 H ATOM 13213 HA ILE A 815 195.243 159.487 145.033 1.00 0.00 H ATOM 13214 HB ILE A 815 196.839 156.952 145.486 1.00 0.00 H ATOM 13215 1HG1 ILE A 815 196.178 158.009 147.526 1.00 0.00 H ATOM 13216 2HG1 ILE A 815 197.858 158.263 147.247 1.00 0.00 H ATOM 13217 1HG2 ILE A 815 198.822 158.333 144.970 1.00 0.00 H ATOM 13218 2HG2 ILE A 815 197.736 158.218 143.560 1.00 0.00 H ATOM 13219 3HG2 ILE A 815 197.757 159.697 144.549 1.00 0.00 H ATOM 13220 1HD1 ILE A 815 196.838 160.259 148.103 1.00 0.00 H ATOM 13221 2HD1 ILE A 815 197.450 160.517 146.451 1.00 0.00 H ATOM 13222 3HD1 ILE A 815 195.709 160.266 146.727 1.00 0.00 H ATOM 13223 N THR A 816 194.943 156.766 143.227 1.00 0.00 N ATOM 13224 CA THR A 816 194.880 156.222 141.889 1.00 0.00 C ATOM 13225 C THR A 816 193.519 156.355 141.216 1.00 0.00 C ATOM 13226 O THR A 816 192.523 155.796 141.672 1.00 0.00 O ATOM 13227 CB THR A 816 195.286 154.742 141.892 1.00 0.00 C ATOM 13228 OG1 THR A 816 196.620 154.610 142.403 1.00 0.00 O ATOM 13229 CG2 THR A 816 195.224 154.174 140.479 1.00 0.00 C ATOM 13230 H THR A 816 195.017 156.163 144.037 1.00 0.00 H ATOM 13231 HA THR A 816 195.574 156.786 141.262 1.00 0.00 H ATOM 13232 HB THR A 816 194.605 154.181 142.538 1.00 0.00 H ATOM 13233 HG1 THR A 816 196.642 154.902 143.318 1.00 0.00 H ATOM 13234 1HG2 THR A 816 195.513 153.126 140.495 1.00 0.00 H ATOM 13235 2HG2 THR A 816 194.208 154.264 140.093 1.00 0.00 H ATOM 13236 3HG2 THR A 816 195.906 154.727 139.834 1.00 0.00 H ATOM 13237 N GLU A 817 193.505 157.119 140.134 1.00 0.00 N ATOM 13238 CA GLU A 817 192.335 157.457 139.335 1.00 0.00 C ATOM 13239 C GLU A 817 192.758 157.205 137.910 1.00 0.00 C ATOM 13240 O GLU A 817 193.828 157.657 137.505 1.00 0.00 O ATOM 13241 CB GLU A 817 191.898 158.898 139.525 1.00 0.00 C ATOM 13242 CG GLU A 817 191.474 159.258 140.983 1.00 0.00 C ATOM 13243 CD GLU A 817 190.971 160.687 141.115 1.00 0.00 C ATOM 13244 OE1 GLU A 817 191.752 161.588 140.953 1.00 0.00 O ATOM 13245 OE2 GLU A 817 189.799 160.865 141.380 1.00 0.00 O ATOM 13246 H GLU A 817 194.393 157.500 139.844 1.00 0.00 H ATOM 13247 HA GLU A 817 191.501 156.818 139.631 1.00 0.00 H ATOM 13248 1HB GLU A 817 192.712 159.566 139.239 1.00 0.00 H ATOM 13249 2HB GLU A 817 191.082 159.103 138.891 1.00 0.00 H ATOM 13250 1HG GLU A 817 190.680 158.570 141.301 1.00 0.00 H ATOM 13251 2HG GLU A 817 192.330 159.115 141.645 1.00 0.00 H ATOM 13252 N GLU A 818 191.997 156.425 137.177 1.00 0.00 N ATOM 13253 CA GLU A 818 192.310 156.041 135.815 1.00 0.00 C ATOM 13254 C GLU A 818 191.801 156.928 134.675 1.00 0.00 C ATOM 13255 O GLU A 818 190.767 157.583 134.794 1.00 0.00 O ATOM 13256 CB GLU A 818 191.790 154.622 135.585 1.00 0.00 C ATOM 13257 CG GLU A 818 192.409 153.573 136.501 1.00 0.00 C ATOM 13258 CD GLU A 818 193.893 153.378 136.253 1.00 0.00 C ATOM 13259 OE1 GLU A 818 194.261 153.124 135.131 1.00 0.00 O ATOM 13260 OE2 GLU A 818 194.650 153.483 137.186 1.00 0.00 O ATOM 13261 H GLU A 818 191.104 156.072 137.489 1.00 0.00 H ATOM 13262 HA GLU A 818 193.394 156.078 135.704 1.00 0.00 H ATOM 13263 1HB GLU A 818 190.709 154.601 135.733 1.00 0.00 H ATOM 13264 2HB GLU A 818 191.985 154.324 134.552 1.00 0.00 H ATOM 13265 1HG GLU A 818 192.261 153.880 137.541 1.00 0.00 H ATOM 13266 2HG GLU A 818 191.891 152.626 136.352 1.00 0.00 H ATOM 13267 N ILE A 819 192.535 156.885 133.583 1.00 0.00 N ATOM 13268 CA ILE A 819 192.291 157.584 132.330 1.00 0.00 C ATOM 13269 C ILE A 819 191.212 156.926 131.494 1.00 0.00 C ATOM 13270 O ILE A 819 191.334 155.733 131.231 1.00 0.00 O ATOM 13271 CB ILE A 819 193.584 157.664 131.519 1.00 0.00 C ATOM 13272 CG1 ILE A 819 194.595 158.527 132.238 1.00 0.00 C ATOM 13273 CG2 ILE A 819 193.310 158.205 130.133 1.00 0.00 C ATOM 13274 CD1 ILE A 819 195.951 158.473 131.650 1.00 0.00 C ATOM 13275 H ILE A 819 193.344 156.281 133.613 1.00 0.00 H ATOM 13276 HA ILE A 819 191.971 158.591 132.561 1.00 0.00 H ATOM 13277 HB ILE A 819 194.008 156.696 131.433 1.00 0.00 H ATOM 13278 1HG1 ILE A 819 194.262 159.553 132.228 1.00 0.00 H ATOM 13279 2HG1 ILE A 819 194.663 158.214 133.280 1.00 0.00 H ATOM 13280 1HG2 ILE A 819 194.242 158.255 129.571 1.00 0.00 H ATOM 13281 2HG2 ILE A 819 192.637 157.569 129.636 1.00 0.00 H ATOM 13282 3HG2 ILE A 819 192.890 159.175 130.206 1.00 0.00 H ATOM 13283 1HD1 ILE A 819 196.618 159.116 132.221 1.00 0.00 H ATOM 13284 2HD1 ILE A 819 196.318 157.453 131.681 1.00 0.00 H ATOM 13285 3HD1 ILE A 819 195.914 158.811 130.626 1.00 0.00 H ATOM 13286 N ASN A 820 190.259 157.724 130.949 1.00 0.00 N ATOM 13287 CA ASN A 820 189.077 157.333 130.160 1.00 0.00 C ATOM 13288 C ASN A 820 189.552 156.313 129.104 1.00 0.00 C ATOM 13289 O ASN A 820 189.026 155.212 129.008 1.00 0.00 O ATOM 13290 CB ASN A 820 188.400 158.545 129.511 1.00 0.00 C ATOM 13291 CG ASN A 820 187.048 158.173 128.803 1.00 0.00 C ATOM 13292 OD1 ASN A 820 186.265 157.368 129.320 1.00 0.00 O ATOM 13293 ND2 ASN A 820 186.797 158.767 127.635 1.00 0.00 N ATOM 13294 H ASN A 820 190.329 158.702 131.260 1.00 0.00 H ATOM 13295 HA ASN A 820 188.343 156.873 130.823 1.00 0.00 H ATOM 13296 1HB ASN A 820 188.204 159.302 130.272 1.00 0.00 H ATOM 13297 2HB ASN A 820 189.073 158.987 128.775 1.00 0.00 H ATOM 13298 1HD2 ASN A 820 185.935 158.561 127.134 1.00 0.00 H ATOM 13299 2HD2 ASN A 820 187.456 159.414 127.248 1.00 0.00 H ATOM 13300 N GLU A 821 190.619 156.688 128.384 1.00 0.00 N ATOM 13301 CA GLU A 821 191.243 155.886 127.327 1.00 0.00 C ATOM 13302 C GLU A 821 191.867 154.575 127.784 1.00 0.00 C ATOM 13303 O GLU A 821 191.871 153.654 126.979 1.00 0.00 O ATOM 13304 CB GLU A 821 192.315 156.720 126.627 1.00 0.00 C ATOM 13305 CG GLU A 821 193.037 156.000 125.512 1.00 0.00 C ATOM 13306 CD GLU A 821 192.142 155.657 124.363 1.00 0.00 C ATOM 13307 OE1 GLU A 821 191.070 156.203 124.288 1.00 0.00 O ATOM 13308 OE2 GLU A 821 192.528 154.846 123.557 1.00 0.00 O ATOM 13309 H GLU A 821 190.966 157.623 128.550 1.00 0.00 H ATOM 13310 HA GLU A 821 190.468 155.601 126.624 1.00 0.00 H ATOM 13311 1HB GLU A 821 191.862 157.613 126.208 1.00 0.00 H ATOM 13312 2HB GLU A 821 193.058 157.041 127.355 1.00 0.00 H ATOM 13313 1HG GLU A 821 193.847 156.632 125.150 1.00 0.00 H ATOM 13314 2HG GLU A 821 193.476 155.087 125.910 1.00 0.00 H ATOM 13315 N GLU A 822 192.474 154.529 128.964 1.00 0.00 N ATOM 13316 CA GLU A 822 193.183 153.318 129.395 1.00 0.00 C ATOM 13317 C GLU A 822 192.090 152.304 129.676 1.00 0.00 C ATOM 13318 O GLU A 822 192.277 151.147 129.299 1.00 0.00 O ATOM 13319 CB GLU A 822 194.036 153.570 130.636 1.00 0.00 C ATOM 13320 CG GLU A 822 195.253 154.460 130.392 1.00 0.00 C ATOM 13321 CD GLU A 822 196.284 153.814 129.521 1.00 0.00 C ATOM 13322 OE1 GLU A 822 196.681 152.714 129.819 1.00 0.00 O ATOM 13323 OE2 GLU A 822 196.679 154.421 128.554 1.00 0.00 O ATOM 13324 H GLU A 822 192.189 155.174 129.681 1.00 0.00 H ATOM 13325 HA GLU A 822 193.875 153.008 128.610 1.00 0.00 H ATOM 13326 1HB GLU A 822 193.424 154.040 131.408 1.00 0.00 H ATOM 13327 2HB GLU A 822 194.390 152.620 131.033 1.00 0.00 H ATOM 13328 1HG GLU A 822 194.928 155.378 129.925 1.00 0.00 H ATOM 13329 2HG GLU A 822 195.703 154.713 131.352 1.00 0.00 H ATOM 13330 N ASP A 823 190.934 152.756 130.155 1.00 0.00 N ATOM 13331 CA ASP A 823 189.860 151.827 130.460 1.00 0.00 C ATOM 13332 C ASP A 823 189.411 151.161 129.170 1.00 0.00 C ATOM 13333 O ASP A 823 189.311 149.938 129.122 1.00 0.00 O ATOM 13334 CB ASP A 823 188.676 152.536 131.128 1.00 0.00 C ATOM 13335 CG ASP A 823 188.936 152.885 132.580 1.00 0.00 C ATOM 13336 OD1 ASP A 823 189.886 152.387 133.126 1.00 0.00 O ATOM 13337 OD2 ASP A 823 188.180 153.651 133.130 1.00 0.00 O ATOM 13338 H ASP A 823 190.878 153.711 130.471 1.00 0.00 H ATOM 13339 HA ASP A 823 190.240 151.069 131.145 1.00 0.00 H ATOM 13340 1HB ASP A 823 188.448 153.444 130.591 1.00 0.00 H ATOM 13341 2HB ASP A 823 187.794 151.897 131.078 1.00 0.00 H ATOM 13342 N LEU A 824 189.342 151.982 128.114 1.00 0.00 N ATOM 13343 CA LEU A 824 188.945 151.551 126.785 1.00 0.00 C ATOM 13344 C LEU A 824 189.990 150.600 126.183 1.00 0.00 C ATOM 13345 O LEU A 824 189.625 149.595 125.594 1.00 0.00 O ATOM 13346 CB LEU A 824 188.758 152.780 125.888 1.00 0.00 C ATOM 13347 CG LEU A 824 187.545 153.707 126.247 1.00 0.00 C ATOM 13348 CD1 LEU A 824 187.551 154.944 125.305 1.00 0.00 C ATOM 13349 CD2 LEU A 824 186.224 152.907 126.113 1.00 0.00 C ATOM 13350 H LEU A 824 189.304 152.970 128.323 1.00 0.00 H ATOM 13351 HA LEU A 824 188.008 151.022 126.859 1.00 0.00 H ATOM 13352 1HB LEU A 824 189.655 153.381 125.935 1.00 0.00 H ATOM 13353 2HB LEU A 824 188.628 152.458 124.903 1.00 0.00 H ATOM 13354 HG LEU A 824 187.649 154.062 127.260 1.00 0.00 H ATOM 13355 1HD1 LEU A 824 186.715 155.589 125.548 1.00 0.00 H ATOM 13356 2HD1 LEU A 824 188.476 155.491 125.433 1.00 0.00 H ATOM 13357 3HD1 LEU A 824 187.466 154.615 124.274 1.00 0.00 H ATOM 13358 1HD2 LEU A 824 185.388 153.547 126.360 1.00 0.00 H ATOM 13359 2HD2 LEU A 824 186.117 152.553 125.099 1.00 0.00 H ATOM 13360 3HD2 LEU A 824 186.244 152.058 126.792 1.00 0.00 H ATOM 13361 N LYS A 825 191.270 150.871 126.443 1.00 0.00 N ATOM 13362 CA LYS A 825 192.329 150.035 125.859 1.00 0.00 C ATOM 13363 C LYS A 825 192.455 148.635 126.451 1.00 0.00 C ATOM 13364 O LYS A 825 192.837 147.698 125.759 1.00 0.00 O ATOM 13365 CB LYS A 825 193.676 150.751 125.986 1.00 0.00 C ATOM 13366 CG LYS A 825 193.850 151.942 125.044 1.00 0.00 C ATOM 13367 CD LYS A 825 195.080 152.749 125.398 1.00 0.00 C ATOM 13368 CE LYS A 825 196.355 151.978 125.092 1.00 0.00 C ATOM 13369 NZ LYS A 825 197.571 152.791 125.356 1.00 0.00 N ATOM 13370 H LYS A 825 191.537 151.742 126.875 1.00 0.00 H ATOM 13371 HA LYS A 825 192.102 149.889 124.810 1.00 0.00 H ATOM 13372 1HB LYS A 825 193.801 151.110 127.008 1.00 0.00 H ATOM 13373 2HB LYS A 825 194.482 150.046 125.785 1.00 0.00 H ATOM 13374 1HG LYS A 825 193.943 151.585 124.019 1.00 0.00 H ATOM 13375 2HG LYS A 825 192.993 152.572 125.105 1.00 0.00 H ATOM 13376 1HD LYS A 825 195.081 153.679 124.828 1.00 0.00 H ATOM 13377 2HD LYS A 825 195.061 152.994 126.462 1.00 0.00 H ATOM 13378 1HE LYS A 825 196.392 151.080 125.706 1.00 0.00 H ATOM 13379 2HE LYS A 825 196.354 151.677 124.045 1.00 0.00 H ATOM 13380 1HZ LYS A 825 198.394 152.244 125.140 1.00 0.00 H ATOM 13381 2HZ LYS A 825 197.556 153.618 124.777 1.00 0.00 H ATOM 13382 3HZ LYS A 825 197.592 153.060 126.328 1.00 0.00 H ATOM 13383 N GLU A 826 191.975 148.443 127.672 1.00 0.00 N ATOM 13384 CA GLU A 826 192.020 147.169 128.384 1.00 0.00 C ATOM 13385 C GLU A 826 191.351 146.051 127.563 1.00 0.00 C ATOM 13386 O GLU A 826 191.925 144.978 127.374 1.00 0.00 O ATOM 13387 CB GLU A 826 191.330 147.291 129.748 1.00 0.00 C ATOM 13388 CG GLU A 826 191.407 146.033 130.607 1.00 0.00 C ATOM 13389 CD GLU A 826 190.727 146.191 131.947 1.00 0.00 C ATOM 13390 OE1 GLU A 826 190.196 147.245 132.201 1.00 0.00 O ATOM 13391 OE2 GLU A 826 190.740 145.257 132.712 1.00 0.00 O ATOM 13392 H GLU A 826 191.846 149.279 128.225 1.00 0.00 H ATOM 13393 HA GLU A 826 193.063 146.899 128.549 1.00 0.00 H ATOM 13394 1HB GLU A 826 191.781 148.109 130.312 1.00 0.00 H ATOM 13395 2HB GLU A 826 190.277 147.534 129.603 1.00 0.00 H ATOM 13396 1HG GLU A 826 190.940 145.214 130.073 1.00 0.00 H ATOM 13397 2HG GLU A 826 192.453 145.778 130.765 1.00 0.00 H ATOM 13398 N CYS A 827 190.223 146.386 126.938 1.00 0.00 N ATOM 13399 CA CYS A 827 189.552 145.392 126.090 1.00 0.00 C ATOM 13400 C CYS A 827 189.003 146.182 124.879 1.00 0.00 C ATOM 13401 O CYS A 827 188.051 145.614 124.330 1.00 0.00 O ATOM 13402 CB CYS A 827 188.423 144.680 126.834 1.00 0.00 C ATOM 13403 SG CYS A 827 188.962 143.772 128.290 1.00 0.00 S ATOM 13404 H CYS A 827 189.757 147.209 127.294 1.00 0.00 H ATOM 13405 HA CYS A 827 190.267 144.622 125.806 1.00 0.00 H ATOM 13406 1HB CYS A 827 187.705 145.382 127.138 1.00 0.00 H ATOM 13407 2HB CYS A 827 187.930 143.979 126.162 1.00 0.00 H ATOM 13408 HG CYS A 827 189.466 144.824 128.933 1.00 0.00 H ATOM 13409 N PHE A 828 190.068 146.453 124.113 1.00 0.00 N ATOM 13410 CA PHE A 828 190.018 147.534 123.121 1.00 0.00 C ATOM 13411 C PHE A 828 188.828 147.524 122.166 1.00 0.00 C ATOM 13412 O PHE A 828 187.920 148.314 122.397 1.00 0.00 O ATOM 13413 CB PHE A 828 191.333 147.504 122.273 1.00 0.00 C ATOM 13414 CG PHE A 828 191.459 148.685 121.220 1.00 0.00 C ATOM 13415 CD1 PHE A 828 191.956 149.929 121.609 1.00 0.00 C ATOM 13416 CD2 PHE A 828 191.080 148.538 119.876 1.00 0.00 C ATOM 13417 CE1 PHE A 828 192.070 150.967 120.701 1.00 0.00 C ATOM 13418 CE2 PHE A 828 191.196 149.572 118.980 1.00 0.00 C ATOM 13419 CZ PHE A 828 191.690 150.786 119.390 1.00 0.00 C ATOM 13420 H PHE A 828 190.489 145.626 123.713 1.00 0.00 H ATOM 13421 HA PHE A 828 189.962 148.474 123.650 1.00 0.00 H ATOM 13422 1HB PHE A 828 192.181 147.552 122.924 1.00 0.00 H ATOM 13423 2HB PHE A 828 191.393 146.562 121.728 1.00 0.00 H ATOM 13424 HD1 PHE A 828 192.256 150.078 122.630 1.00 0.00 H ATOM 13425 HD2 PHE A 828 190.699 147.605 119.555 1.00 0.00 H ATOM 13426 HE1 PHE A 828 192.460 151.931 121.022 1.00 0.00 H ATOM 13427 HE2 PHE A 828 190.896 149.430 117.943 1.00 0.00 H ATOM 13428 HZ PHE A 828 191.779 151.604 118.678 1.00 0.00 H ATOM 13429 N PHE A 829 188.763 146.588 121.235 1.00 0.00 N ATOM 13430 CA PHE A 829 187.627 146.496 120.328 1.00 0.00 C ATOM 13431 C PHE A 829 186.253 146.293 120.933 1.00 0.00 C ATOM 13432 O PHE A 829 185.322 146.887 120.390 1.00 0.00 O ATOM 13433 CB PHE A 829 187.870 145.363 119.347 1.00 0.00 C ATOM 13434 CG PHE A 829 186.766 145.185 118.352 1.00 0.00 C ATOM 13435 CD1 PHE A 829 186.677 146.009 117.238 1.00 0.00 C ATOM 13436 CD2 PHE A 829 185.812 144.200 118.520 1.00 0.00 C ATOM 13437 CE1 PHE A 829 185.658 145.846 116.319 1.00 0.00 C ATOM 13438 CE2 PHE A 829 184.794 144.034 117.604 1.00 0.00 C ATOM 13439 CZ PHE A 829 184.717 144.859 116.502 1.00 0.00 C ATOM 13440 H PHE A 829 189.570 146.001 121.081 1.00 0.00 H ATOM 13441 HA PHE A 829 187.558 147.441 119.788 1.00 0.00 H ATOM 13442 1HB PHE A 829 188.795 145.546 118.802 1.00 0.00 H ATOM 13443 2HB PHE A 829 187.993 144.429 119.894 1.00 0.00 H ATOM 13444 HD1 PHE A 829 187.424 146.790 117.092 1.00 0.00 H ATOM 13445 HD2 PHE A 829 185.872 143.549 119.389 1.00 0.00 H ATOM 13446 HE1 PHE A 829 185.600 146.500 115.449 1.00 0.00 H ATOM 13447 HE2 PHE A 829 184.049 143.251 117.751 1.00 0.00 H ATOM 13448 HZ PHE A 829 183.913 144.730 115.779 1.00 0.00 H ATOM 13449 N ASP A 830 186.065 145.370 121.876 1.00 0.00 N ATOM 13450 CA ASP A 830 184.658 145.145 122.197 1.00 0.00 C ATOM 13451 C ASP A 830 184.243 146.203 123.191 1.00 0.00 C ATOM 13452 O ASP A 830 183.192 146.828 123.075 1.00 0.00 O ATOM 13453 CB ASP A 830 184.422 143.749 122.781 1.00 0.00 C ATOM 13454 CG ASP A 830 184.677 142.636 121.777 1.00 0.00 C ATOM 13455 OD1 ASP A 830 183.945 142.546 120.819 1.00 0.00 O ATOM 13456 OD2 ASP A 830 185.602 141.883 121.976 1.00 0.00 O ATOM 13457 H ASP A 830 186.805 145.135 122.527 1.00 0.00 H ATOM 13458 HA ASP A 830 184.075 145.184 121.288 1.00 0.00 H ATOM 13459 1HB ASP A 830 185.075 143.600 123.641 1.00 0.00 H ATOM 13460 2HB ASP A 830 183.393 143.671 123.133 1.00 0.00 H ATOM 13461 N ASP A 831 185.266 146.720 123.890 1.00 0.00 N ATOM 13462 CA ASP A 831 184.872 147.593 125.000 1.00 0.00 C ATOM 13463 C ASP A 831 184.299 148.851 124.356 1.00 0.00 C ATOM 13464 O ASP A 831 183.179 149.255 124.664 1.00 0.00 O ATOM 13465 CB ASP A 831 186.041 147.943 125.909 1.00 0.00 C ATOM 13466 CG ASP A 831 185.601 148.530 127.237 1.00 0.00 C ATOM 13467 OD1 ASP A 831 185.057 147.802 128.037 1.00 0.00 O ATOM 13468 OD2 ASP A 831 185.807 149.687 127.442 1.00 0.00 O ATOM 13469 H ASP A 831 186.193 146.315 123.944 1.00 0.00 H ATOM 13470 HA ASP A 831 184.141 147.076 125.622 1.00 0.00 H ATOM 13471 1HB ASP A 831 186.599 147.096 126.091 1.00 0.00 H ATOM 13472 2HB ASP A 831 186.692 148.663 125.406 1.00 0.00 H ATOM 13473 N MET A 832 185.057 149.350 123.380 1.00 0.00 N ATOM 13474 CA MET A 832 184.884 150.549 122.578 1.00 0.00 C ATOM 13475 C MET A 832 183.747 150.579 121.596 1.00 0.00 C ATOM 13476 O MET A 832 183.066 151.598 121.521 1.00 0.00 O ATOM 13477 CB MET A 832 186.182 150.802 121.840 1.00 0.00 C ATOM 13478 CG MET A 832 187.287 151.180 122.698 1.00 0.00 C ATOM 13479 SD MET A 832 188.782 151.419 121.822 1.00 0.00 S ATOM 13480 CE MET A 832 188.455 152.969 121.007 1.00 0.00 C ATOM 13481 H MET A 832 185.977 148.935 123.316 1.00 0.00 H ATOM 13482 HA MET A 832 184.650 151.370 123.255 1.00 0.00 H ATOM 13483 1HB MET A 832 186.470 149.909 121.295 1.00 0.00 H ATOM 13484 2HB MET A 832 186.036 151.596 121.112 1.00 0.00 H ATOM 13485 1HG MET A 832 187.047 152.080 123.203 1.00 0.00 H ATOM 13486 2HG MET A 832 187.449 150.402 123.445 1.00 0.00 H ATOM 13487 1HE MET A 832 189.320 153.255 120.408 1.00 0.00 H ATOM 13488 2HE MET A 832 187.593 152.863 120.368 1.00 0.00 H ATOM 13489 3HE MET A 832 188.261 153.740 121.755 1.00 0.00 H ATOM 13490 N VAL A 833 183.438 149.479 120.921 1.00 0.00 N ATOM 13491 CA VAL A 833 182.302 149.608 120.036 1.00 0.00 C ATOM 13492 C VAL A 833 181.000 149.500 120.845 1.00 0.00 C ATOM 13493 O VAL A 833 179.950 149.977 120.411 1.00 0.00 O ATOM 13494 CB VAL A 833 182.323 148.507 118.942 1.00 0.00 C ATOM 13495 CG1 VAL A 833 183.613 148.592 118.128 1.00 0.00 C ATOM 13496 CG2 VAL A 833 182.181 147.156 119.576 1.00 0.00 C ATOM 13497 H VAL A 833 184.054 148.673 120.886 1.00 0.00 H ATOM 13498 HA VAL A 833 182.355 150.575 119.536 1.00 0.00 H ATOM 13499 HB VAL A 833 181.496 148.674 118.254 1.00 0.00 H ATOM 13500 1HG1 VAL A 833 183.613 147.813 117.364 1.00 0.00 H ATOM 13501 2HG1 VAL A 833 183.677 149.569 117.649 1.00 0.00 H ATOM 13502 3HG1 VAL A 833 184.467 148.454 118.785 1.00 0.00 H ATOM 13503 1HG2 VAL A 833 182.197 146.389 118.804 1.00 0.00 H ATOM 13504 2HG2 VAL A 833 182.976 146.999 120.241 1.00 0.00 H ATOM 13505 3HG2 VAL A 833 181.251 147.106 120.110 1.00 0.00 H ATOM 13506 N LYS A 834 181.054 148.783 121.984 1.00 0.00 N ATOM 13507 CA LYS A 834 179.850 148.654 122.791 1.00 0.00 C ATOM 13508 C LYS A 834 179.625 149.925 123.626 1.00 0.00 C ATOM 13509 O LYS A 834 178.508 150.437 123.639 1.00 0.00 O ATOM 13510 CB LYS A 834 179.940 147.431 123.701 1.00 0.00 C ATOM 13511 CG LYS A 834 179.887 146.099 122.968 1.00 0.00 C ATOM 13512 CD LYS A 834 179.956 144.932 123.939 1.00 0.00 C ATOM 13513 CE LYS A 834 179.894 143.599 123.210 1.00 0.00 C ATOM 13514 NZ LYS A 834 179.958 142.446 124.153 1.00 0.00 N ATOM 13515 H LYS A 834 181.909 148.429 122.393 1.00 0.00 H ATOM 13516 HA LYS A 834 178.994 148.544 122.124 1.00 0.00 H ATOM 13517 1HB LYS A 834 180.873 147.466 124.266 1.00 0.00 H ATOM 13518 2HB LYS A 834 179.122 147.451 124.419 1.00 0.00 H ATOM 13519 1HG LYS A 834 178.959 146.033 122.399 1.00 0.00 H ATOM 13520 2HG LYS A 834 180.725 146.033 122.273 1.00 0.00 H ATOM 13521 1HD LYS A 834 180.889 144.986 124.505 1.00 0.00 H ATOM 13522 2HD LYS A 834 179.123 144.992 124.639 1.00 0.00 H ATOM 13523 1HE LYS A 834 178.966 143.540 122.643 1.00 0.00 H ATOM 13524 2HE LYS A 834 180.728 143.530 122.511 1.00 0.00 H ATOM 13525 1HZ LYS A 834 179.915 141.582 123.634 1.00 0.00 H ATOM 13526 2HZ LYS A 834 180.824 142.483 124.673 1.00 0.00 H ATOM 13527 3HZ LYS A 834 179.180 142.492 124.796 1.00 0.00 H ATOM 13528 N ILE A 835 180.725 150.552 124.074 1.00 0.00 N ATOM 13529 CA ILE A 835 180.688 151.704 124.990 1.00 0.00 C ATOM 13530 C ILE A 835 181.112 153.067 124.424 1.00 0.00 C ATOM 13531 O ILE A 835 182.257 153.271 124.078 1.00 0.00 O ATOM 13532 CB ILE A 835 181.560 151.431 126.221 1.00 0.00 C ATOM 13533 CG1 ILE A 835 181.054 150.185 126.953 1.00 0.00 C ATOM 13534 CG2 ILE A 835 181.561 152.645 127.141 1.00 0.00 C ATOM 13535 CD1 ILE A 835 181.987 149.701 128.018 1.00 0.00 C ATOM 13536 H ILE A 835 181.575 150.009 124.124 1.00 0.00 H ATOM 13537 HA ILE A 835 179.672 151.831 125.303 1.00 0.00 H ATOM 13538 HB ILE A 835 182.580 151.223 125.903 1.00 0.00 H ATOM 13539 1HG1 ILE A 835 180.089 150.406 127.407 1.00 0.00 H ATOM 13540 2HG1 ILE A 835 180.904 149.380 126.232 1.00 0.00 H ATOM 13541 1HG2 ILE A 835 182.182 152.441 128.011 1.00 0.00 H ATOM 13542 2HG2 ILE A 835 181.958 153.505 126.607 1.00 0.00 H ATOM 13543 3HG2 ILE A 835 180.543 152.857 127.465 1.00 0.00 H ATOM 13544 1HD1 ILE A 835 181.568 148.817 128.496 1.00 0.00 H ATOM 13545 2HD1 ILE A 835 182.941 149.453 127.575 1.00 0.00 H ATOM 13546 3HD1 ILE A 835 182.125 150.483 128.763 1.00 0.00 H ATOM 13547 N PRO A 836 180.176 154.021 124.308 1.00 0.00 N ATOM 13548 CA PRO A 836 180.416 155.360 123.871 1.00 0.00 C ATOM 13549 C PRO A 836 180.874 155.914 125.219 1.00 0.00 C ATOM 13550 O PRO A 836 180.324 155.442 126.215 1.00 0.00 O ATOM 13551 CB PRO A 836 179.044 155.849 123.437 1.00 0.00 C ATOM 13552 CG PRO A 836 178.120 155.131 124.453 1.00 0.00 C ATOM 13553 CD PRO A 836 178.761 153.762 124.684 1.00 0.00 C ATOM 13554 HA PRO A 836 181.110 155.360 123.016 1.00 0.00 H ATOM 13555 1HB PRO A 836 179.001 156.945 123.490 1.00 0.00 H ATOM 13556 2HB PRO A 836 178.859 155.572 122.391 1.00 0.00 H ATOM 13557 1HG PRO A 836 178.046 155.719 125.380 1.00 0.00 H ATOM 13558 2HG PRO A 836 177.101 155.050 124.047 1.00 0.00 H ATOM 13559 1HD PRO A 836 178.651 153.476 125.744 1.00 0.00 H ATOM 13560 2HD PRO A 836 178.281 153.032 124.031 1.00 0.00 H ATOM 13561 N THR A 837 181.748 156.924 125.307 1.00 0.00 N ATOM 13562 CA THR A 837 181.924 157.321 126.710 1.00 0.00 C ATOM 13563 C THR A 837 181.288 158.674 126.989 1.00 0.00 C ATOM 13564 O THR A 837 180.976 159.431 126.072 1.00 0.00 O ATOM 13565 CB THR A 837 183.413 157.367 127.094 1.00 0.00 C ATOM 13566 OG1 THR A 837 184.097 158.335 126.293 1.00 0.00 O ATOM 13567 CG2 THR A 837 184.057 156.001 126.887 1.00 0.00 C ATOM 13568 H THR A 837 182.331 157.297 124.571 1.00 0.00 H ATOM 13569 HA THR A 837 181.433 156.595 127.351 1.00 0.00 H ATOM 13570 HB THR A 837 183.509 157.655 128.141 1.00 0.00 H ATOM 13571 HG1 THR A 837 184.025 158.092 125.366 1.00 0.00 H ATOM 13572 1HG2 THR A 837 185.098 156.050 127.161 1.00 0.00 H ATOM 13573 2HG2 THR A 837 183.553 155.264 127.509 1.00 0.00 H ATOM 13574 3HG2 THR A 837 183.971 155.713 125.836 1.00 0.00 H ATOM 13575 N VAL A 838 181.129 158.984 128.256 1.00 0.00 N ATOM 13576 CA VAL A 838 180.584 160.280 128.600 1.00 0.00 C ATOM 13577 C VAL A 838 181.734 161.303 128.606 1.00 0.00 C ATOM 13578 O VAL A 838 182.736 161.125 129.301 1.00 0.00 O ATOM 13579 CB VAL A 838 179.904 160.240 129.980 1.00 0.00 C ATOM 13580 CG1 VAL A 838 179.425 161.581 130.356 1.00 0.00 C ATOM 13581 CG2 VAL A 838 178.759 159.243 129.960 1.00 0.00 C ATOM 13582 H VAL A 838 181.398 158.338 128.986 1.00 0.00 H ATOM 13583 HA VAL A 838 179.825 160.551 127.865 1.00 0.00 H ATOM 13584 HB VAL A 838 180.636 159.938 130.728 1.00 0.00 H ATOM 13585 1HG1 VAL A 838 178.946 161.536 131.334 1.00 0.00 H ATOM 13586 2HG1 VAL A 838 180.257 162.261 130.396 1.00 0.00 H ATOM 13587 3HG1 VAL A 838 178.705 161.929 129.618 1.00 0.00 H ATOM 13588 1HG2 VAL A 838 178.281 159.217 130.938 1.00 0.00 H ATOM 13589 2HG2 VAL A 838 178.030 159.541 129.207 1.00 0.00 H ATOM 13590 3HG2 VAL A 838 179.144 158.251 129.718 1.00 0.00 H ATOM 13591 N THR A 839 181.575 162.381 127.828 1.00 0.00 N ATOM 13592 CA THR A 839 182.610 163.418 127.847 1.00 0.00 C ATOM 13593 C THR A 839 182.113 164.585 128.700 1.00 0.00 C ATOM 13594 O THR A 839 182.887 165.450 129.106 1.00 0.00 O ATOM 13595 CB THR A 839 182.952 163.902 126.430 1.00 0.00 C ATOM 13596 OG1 THR A 839 181.783 164.477 125.826 1.00 0.00 O ATOM 13597 CG2 THR A 839 183.449 162.726 125.576 1.00 0.00 C ATOM 13598 H THR A 839 180.759 162.482 127.241 1.00 0.00 H ATOM 13599 HA THR A 839 183.522 163.000 128.272 1.00 0.00 H ATOM 13600 HB THR A 839 183.726 164.660 126.485 1.00 0.00 H ATOM 13601 HG1 THR A 839 181.478 165.215 126.359 1.00 0.00 H ATOM 13602 1HG2 THR A 839 183.688 163.078 124.574 1.00 0.00 H ATOM 13603 2HG2 THR A 839 184.341 162.294 126.033 1.00 0.00 H ATOM 13604 3HG2 THR A 839 182.669 161.965 125.515 1.00 0.00 H ATOM 13605 N THR A 840 180.812 164.620 128.956 1.00 0.00 N ATOM 13606 CA THR A 840 180.183 165.680 129.725 1.00 0.00 C ATOM 13607 C THR A 840 178.858 165.264 130.358 1.00 0.00 C ATOM 13608 O THR A 840 178.162 164.412 129.822 1.00 0.00 O ATOM 13609 CB THR A 840 179.962 166.914 128.838 1.00 0.00 C ATOM 13610 OG1 THR A 840 179.514 168.019 129.651 1.00 0.00 O ATOM 13611 CG2 THR A 840 178.939 166.623 127.789 1.00 0.00 C ATOM 13612 H THR A 840 180.246 163.869 128.588 1.00 0.00 H ATOM 13613 HA THR A 840 180.852 165.951 130.543 1.00 0.00 H ATOM 13614 HB THR A 840 180.882 167.185 128.367 1.00 0.00 H ATOM 13615 HG1 THR A 840 178.725 167.762 130.132 1.00 0.00 H ATOM 13616 1HG2 THR A 840 178.794 167.506 127.168 1.00 0.00 H ATOM 13617 2HG2 THR A 840 179.281 165.795 127.168 1.00 0.00 H ATOM 13618 3HG2 THR A 840 178.011 166.359 128.257 1.00 0.00 H ATOM 13619 N TRP A 841 178.438 165.955 131.405 1.00 0.00 N ATOM 13620 CA TRP A 841 177.179 165.594 132.069 1.00 0.00 C ATOM 13621 C TRP A 841 176.005 166.389 131.505 1.00 0.00 C ATOM 13622 O TRP A 841 175.048 166.609 132.239 1.00 0.00 O ATOM 13623 CB TRP A 841 177.287 165.841 133.583 1.00 0.00 C ATOM 13624 CG TRP A 841 177.616 167.267 133.931 1.00 0.00 C ATOM 13625 CD1 TRP A 841 176.711 168.300 134.121 1.00 0.00 C ATOM 13626 CD2 TRP A 841 178.901 167.856 134.140 1.00 0.00 C ATOM 13627 NE1 TRP A 841 177.371 169.459 134.425 1.00 0.00 N ATOM 13628 CE2 TRP A 841 178.714 169.210 134.444 1.00 0.00 C ATOM 13629 CE3 TRP A 841 180.209 167.342 134.094 1.00 0.00 C ATOM 13630 CZ2 TRP A 841 179.776 170.062 134.700 1.00 0.00 C ATOM 13631 CZ3 TRP A 841 181.275 168.202 134.354 1.00 0.00 C ATOM 13632 CH2 TRP A 841 181.061 169.525 134.649 1.00 0.00 C ATOM 13633 H TRP A 841 178.980 166.734 131.752 1.00 0.00 H ATOM 13634 HA TRP A 841 177.010 164.526 131.940 1.00 0.00 H ATOM 13635 1HB TRP A 841 176.343 165.577 134.063 1.00 0.00 H ATOM 13636 2HB TRP A 841 178.059 165.196 134.002 1.00 0.00 H ATOM 13637 HD1 TRP A 841 175.628 168.203 134.039 1.00 0.00 H ATOM 13638 HE1 TRP A 841 176.928 170.369 134.608 1.00 0.00 H ATOM 13639 HE3 TRP A 841 180.385 166.291 133.863 1.00 0.00 H ATOM 13640 HZ2 TRP A 841 179.630 171.112 134.934 1.00 0.00 H ATOM 13641 HZ3 TRP A 841 182.289 167.795 134.316 1.00 0.00 H ATOM 13642 HH2 TRP A 841 181.915 170.165 134.845 1.00 0.00 H ATOM 13643 N ASN A 842 176.043 166.790 130.223 1.00 0.00 N ATOM 13644 CA ASN A 842 175.078 167.698 129.571 1.00 0.00 C ATOM 13645 C ASN A 842 173.660 167.172 129.260 1.00 0.00 C ATOM 13646 O ASN A 842 173.216 167.260 128.119 1.00 0.00 O ATOM 13647 CB ASN A 842 175.696 168.211 128.289 1.00 0.00 C ATOM 13648 CG ASN A 842 174.903 169.369 127.675 1.00 0.00 C ATOM 13649 OD1 ASN A 842 174.313 170.186 128.396 1.00 0.00 O ATOM 13650 ND2 ASN A 842 174.890 169.440 126.367 1.00 0.00 N ATOM 13651 H ASN A 842 176.807 166.435 129.672 1.00 0.00 H ATOM 13652 HA ASN A 842 174.887 168.524 130.258 1.00 0.00 H ATOM 13653 1HB ASN A 842 176.715 168.548 128.484 1.00 0.00 H ATOM 13654 2HB ASN A 842 175.752 167.406 127.566 1.00 0.00 H ATOM 13655 1HD2 ASN A 842 174.388 170.176 125.911 1.00 0.00 H ATOM 13656 2HD2 ASN A 842 175.381 168.759 125.825 1.00 0.00 H ATOM 13657 N THR A 843 172.929 166.747 130.274 1.00 0.00 N ATOM 13658 CA THR A 843 171.547 166.269 130.190 1.00 0.00 C ATOM 13659 C THR A 843 170.617 167.113 130.987 1.00 0.00 C ATOM 13660 O THR A 843 169.588 167.498 130.443 1.00 0.00 O ATOM 13661 CB THR A 843 171.417 164.787 130.665 1.00 0.00 C ATOM 13662 OG1 THR A 843 172.277 163.941 129.872 1.00 0.00 O ATOM 13663 CG2 THR A 843 169.957 164.303 130.527 1.00 0.00 C ATOM 13664 H THR A 843 173.448 166.629 131.117 1.00 0.00 H ATOM 13665 HA THR A 843 171.232 166.318 129.148 1.00 0.00 H ATOM 13666 HB THR A 843 171.722 164.713 131.709 1.00 0.00 H ATOM 13667 HG1 THR A 843 171.972 163.015 129.938 1.00 0.00 H ATOM 13668 1HG2 THR A 843 169.883 163.268 130.863 1.00 0.00 H ATOM 13669 2HG2 THR A 843 169.304 164.930 131.136 1.00 0.00 H ATOM 13670 3HG2 THR A 843 169.652 164.366 129.491 1.00 0.00 H ATOM 13671 N TYR A 844 170.982 167.417 132.217 1.00 0.00 N ATOM 13672 CA TYR A 844 170.168 168.107 133.178 1.00 0.00 C ATOM 13673 C TYR A 844 169.774 169.476 132.695 1.00 0.00 C ATOM 13674 O TYR A 844 168.618 169.844 132.819 1.00 0.00 O ATOM 13675 CB TYR A 844 170.881 168.211 134.484 1.00 0.00 C ATOM 13676 CG TYR A 844 171.163 166.890 135.126 1.00 0.00 C ATOM 13677 CD1 TYR A 844 171.999 165.981 134.495 1.00 0.00 C ATOM 13678 CD2 TYR A 844 170.590 166.574 136.352 1.00 0.00 C ATOM 13679 CE1 TYR A 844 172.262 164.762 135.084 1.00 0.00 C ATOM 13680 CE2 TYR A 844 170.854 165.352 136.941 1.00 0.00 C ATOM 13681 CZ TYR A 844 171.686 164.450 136.311 1.00 0.00 C ATOM 13682 OH TYR A 844 171.954 163.221 136.899 1.00 0.00 O ATOM 13683 H TYR A 844 171.881 167.067 132.515 1.00 0.00 H ATOM 13684 HA TYR A 844 169.250 167.534 133.322 1.00 0.00 H ATOM 13685 1HB TYR A 844 171.831 168.732 134.340 1.00 0.00 H ATOM 13686 2HB TYR A 844 170.289 168.800 135.171 1.00 0.00 H ATOM 13687 HD1 TYR A 844 172.449 166.230 133.532 1.00 0.00 H ATOM 13688 HD2 TYR A 844 169.932 167.289 136.847 1.00 0.00 H ATOM 13689 HE1 TYR A 844 172.918 164.048 134.588 1.00 0.00 H ATOM 13690 HE2 TYR A 844 170.404 165.101 137.903 1.00 0.00 H ATOM 13691 HH TYR A 844 171.603 163.212 137.790 1.00 0.00 H ATOM 13692 N LEU A 845 170.720 170.179 132.097 1.00 0.00 N ATOM 13693 CA LEU A 845 170.535 171.528 131.627 1.00 0.00 C ATOM 13694 C LEU A 845 169.558 171.568 130.462 1.00 0.00 C ATOM 13695 O LEU A 845 168.656 172.392 130.486 1.00 0.00 O ATOM 13696 CB LEU A 845 171.867 172.125 131.207 1.00 0.00 C ATOM 13697 CG LEU A 845 171.854 173.634 130.904 1.00 0.00 C ATOM 13698 CD1 LEU A 845 171.349 173.864 129.485 1.00 0.00 C ATOM 13699 CD2 LEU A 845 170.957 174.361 131.942 1.00 0.00 C ATOM 13700 H LEU A 845 171.635 169.757 132.037 1.00 0.00 H ATOM 13701 HA LEU A 845 170.132 172.126 132.442 1.00 0.00 H ATOM 13702 1HB LEU A 845 172.592 171.951 132.002 1.00 0.00 H ATOM 13703 2HB LEU A 845 172.212 171.608 130.309 1.00 0.00 H ATOM 13704 HG LEU A 845 172.872 174.027 130.964 1.00 0.00 H ATOM 13705 1HD1 LEU A 845 171.339 174.935 129.270 1.00 0.00 H ATOM 13706 2HD1 LEU A 845 172.007 173.359 128.778 1.00 0.00 H ATOM 13707 3HD1 LEU A 845 170.343 173.469 129.390 1.00 0.00 H ATOM 13708 1HD2 LEU A 845 170.947 175.417 131.732 1.00 0.00 H ATOM 13709 2HD2 LEU A 845 169.944 173.971 131.881 1.00 0.00 H ATOM 13710 3HD2 LEU A 845 171.346 174.196 132.932 1.00 0.00 H ATOM 13711 N ARG A 846 169.738 170.669 129.467 1.00 0.00 N ATOM 13712 CA ARG A 846 168.924 170.539 128.252 1.00 0.00 C ATOM 13713 C ARG A 846 167.521 170.221 128.688 1.00 0.00 C ATOM 13714 O ARG A 846 166.573 170.843 128.208 1.00 0.00 O ATOM 13715 CB ARG A 846 169.445 169.451 127.333 1.00 0.00 C ATOM 13716 CG ARG A 846 170.729 169.755 126.676 1.00 0.00 C ATOM 13717 CD ARG A 846 171.126 168.678 125.713 1.00 0.00 C ATOM 13718 NE ARG A 846 170.239 168.635 124.542 1.00 0.00 N ATOM 13719 CZ ARG A 846 170.292 167.687 123.566 1.00 0.00 C ATOM 13720 NH1 ARG A 846 171.183 166.721 123.634 1.00 0.00 N ATOM 13721 NH2 ARG A 846 169.439 167.736 122.542 1.00 0.00 N ATOM 13722 H ARG A 846 170.540 170.067 129.592 1.00 0.00 H ATOM 13723 HA ARG A 846 168.965 171.477 127.698 1.00 0.00 H ATOM 13724 1HB ARG A 846 169.573 168.537 127.895 1.00 0.00 H ATOM 13725 2HB ARG A 846 168.712 169.255 126.550 1.00 0.00 H ATOM 13726 1HG ARG A 846 170.643 170.691 126.126 1.00 0.00 H ATOM 13727 2HG ARG A 846 171.513 169.847 127.431 1.00 0.00 H ATOM 13728 1HD ARG A 846 172.142 168.858 125.364 1.00 0.00 H ATOM 13729 2HD ARG A 846 171.080 167.710 126.211 1.00 0.00 H ATOM 13730 HE ARG A 846 169.540 169.360 124.456 1.00 0.00 H ATOM 13731 1HH1 ARG A 846 171.828 166.684 124.410 1.00 0.00 H ATOM 13732 2HH1 ARG A 846 171.222 166.019 122.910 1.00 0.00 H ATOM 13733 1HH2 ARG A 846 168.755 168.478 122.490 1.00 0.00 H ATOM 13734 2HH2 ARG A 846 169.479 167.022 121.807 1.00 0.00 H ATOM 13735 N TYR A 847 167.437 169.451 129.775 1.00 0.00 N ATOM 13736 CA TYR A 847 166.154 168.971 130.292 1.00 0.00 C ATOM 13737 C TYR A 847 165.477 170.211 130.819 1.00 0.00 C ATOM 13738 O TYR A 847 164.415 170.578 130.335 1.00 0.00 O ATOM 13739 CB TYR A 847 166.329 167.902 131.379 1.00 0.00 C ATOM 13740 CG TYR A 847 165.038 167.407 131.955 1.00 0.00 C ATOM 13741 CD1 TYR A 847 164.290 166.460 131.269 1.00 0.00 C ATOM 13742 CD2 TYR A 847 164.590 167.897 133.179 1.00 0.00 C ATOM 13743 CE1 TYR A 847 163.101 166.004 131.800 1.00 0.00 C ATOM 13744 CE2 TYR A 847 163.403 167.442 133.710 1.00 0.00 C ATOM 13745 CZ TYR A 847 162.658 166.500 133.028 1.00 0.00 C ATOM 13746 OH TYR A 847 161.474 166.047 133.558 1.00 0.00 O ATOM 13747 H TYR A 847 168.261 168.914 129.981 1.00 0.00 H ATOM 13748 HA TYR A 847 165.593 168.506 129.486 1.00 0.00 H ATOM 13749 1HB TYR A 847 166.866 167.050 130.967 1.00 0.00 H ATOM 13750 2HB TYR A 847 166.920 168.298 132.178 1.00 0.00 H ATOM 13751 HD1 TYR A 847 164.642 166.077 130.312 1.00 0.00 H ATOM 13752 HD2 TYR A 847 165.179 168.642 133.718 1.00 0.00 H ATOM 13753 HE1 TYR A 847 162.513 165.261 131.260 1.00 0.00 H ATOM 13754 HE2 TYR A 847 163.051 167.827 134.669 1.00 0.00 H ATOM 13755 HH TYR A 847 161.314 166.482 134.400 1.00 0.00 H ATOM 13756 N PHE A 848 166.164 170.938 131.648 1.00 0.00 N ATOM 13757 CA PHE A 848 165.525 172.057 132.262 1.00 0.00 C ATOM 13758 C PHE A 848 165.163 173.207 131.295 1.00 0.00 C ATOM 13759 O PHE A 848 164.073 173.776 131.396 1.00 0.00 O ATOM 13760 CB PHE A 848 166.414 172.603 133.351 1.00 0.00 C ATOM 13761 CG PHE A 848 166.324 171.854 134.626 1.00 0.00 C ATOM 13762 CD1 PHE A 848 167.457 171.326 135.216 1.00 0.00 C ATOM 13763 CD2 PHE A 848 165.092 171.672 135.247 1.00 0.00 C ATOM 13764 CE1 PHE A 848 167.373 170.629 136.404 1.00 0.00 C ATOM 13765 CE2 PHE A 848 165.002 170.976 136.435 1.00 0.00 C ATOM 13766 CZ PHE A 848 166.144 170.452 137.017 1.00 0.00 C ATOM 13767 H PHE A 848 167.052 170.587 131.966 1.00 0.00 H ATOM 13768 HA PHE A 848 164.585 171.712 132.692 1.00 0.00 H ATOM 13769 1HB PHE A 848 167.451 172.585 133.017 1.00 0.00 H ATOM 13770 2HB PHE A 848 166.171 173.563 133.532 1.00 0.00 H ATOM 13771 HD1 PHE A 848 168.423 171.468 134.733 1.00 0.00 H ATOM 13772 HD2 PHE A 848 164.194 172.085 134.788 1.00 0.00 H ATOM 13773 HE1 PHE A 848 168.275 170.217 136.858 1.00 0.00 H ATOM 13774 HE2 PHE A 848 164.032 170.837 136.916 1.00 0.00 H ATOM 13775 HZ PHE A 848 166.076 169.901 137.953 1.00 0.00 H ATOM 13776 N THR A 849 166.007 173.409 130.274 1.00 0.00 N ATOM 13777 CA THR A 849 165.803 174.448 129.252 1.00 0.00 C ATOM 13778 C THR A 849 164.827 174.017 128.107 1.00 0.00 C ATOM 13779 O THR A 849 164.668 174.710 127.101 1.00 0.00 O ATOM 13780 CB THR A 849 167.144 174.866 128.622 1.00 0.00 C ATOM 13781 OG1 THR A 849 167.824 173.709 128.131 1.00 0.00 O ATOM 13782 CG2 THR A 849 168.018 175.565 129.650 1.00 0.00 C ATOM 13783 H THR A 849 166.878 172.905 130.279 1.00 0.00 H ATOM 13784 HA THR A 849 165.354 175.317 129.734 1.00 0.00 H ATOM 13785 HB THR A 849 166.960 175.542 127.789 1.00 0.00 H ATOM 13786 HG1 THR A 849 167.991 173.103 128.859 1.00 0.00 H ATOM 13787 1HG2 THR A 849 168.961 175.853 129.191 1.00 0.00 H ATOM 13788 2HG2 THR A 849 167.518 176.432 130.010 1.00 0.00 H ATOM 13789 3HG2 THR A 849 168.210 174.899 130.468 1.00 0.00 H ATOM 13790 N LEU A 850 164.166 172.864 128.310 1.00 0.00 N ATOM 13791 CA LEU A 850 163.134 172.400 127.350 1.00 0.00 C ATOM 13792 C LEU A 850 161.991 173.392 127.292 1.00 0.00 C ATOM 13793 O LEU A 850 161.374 173.585 126.243 1.00 0.00 O ATOM 13794 CB LEU A 850 162.586 171.010 127.749 1.00 0.00 C ATOM 13795 CG LEU A 850 163.531 169.865 127.599 1.00 0.00 C ATOM 13796 CD1 LEU A 850 162.977 168.662 128.319 1.00 0.00 C ATOM 13797 CD2 LEU A 850 163.740 169.573 126.134 1.00 0.00 C ATOM 13798 H LEU A 850 164.293 172.253 129.106 1.00 0.00 H ATOM 13799 HA LEU A 850 163.586 172.315 126.364 1.00 0.00 H ATOM 13800 1HB LEU A 850 162.277 171.046 128.794 1.00 0.00 H ATOM 13801 2HB LEU A 850 161.708 170.794 127.139 1.00 0.00 H ATOM 13802 HG LEU A 850 164.406 170.095 128.018 1.00 0.00 H ATOM 13803 1HD1 LEU A 850 163.665 167.826 128.211 1.00 0.00 H ATOM 13804 2HD1 LEU A 850 162.854 168.896 129.377 1.00 0.00 H ATOM 13805 3HD1 LEU A 850 162.027 168.401 127.897 1.00 0.00 H ATOM 13806 1HD2 LEU A 850 164.434 168.736 126.025 1.00 0.00 H ATOM 13807 2HD2 LEU A 850 162.785 169.317 125.674 1.00 0.00 H ATOM 13808 3HD2 LEU A 850 164.155 170.453 125.643 1.00 0.00 H ATOM 13809 N HIS A 851 161.682 173.989 128.426 1.00 0.00 N ATOM 13810 CA HIS A 851 160.504 174.827 128.496 1.00 0.00 C ATOM 13811 C HIS A 851 160.834 176.123 129.226 1.00 0.00 C ATOM 13812 O HIS A 851 161.397 176.108 130.321 1.00 0.00 O ATOM 13813 CB HIS A 851 159.353 174.090 129.211 1.00 0.00 C ATOM 13814 CG HIS A 851 158.065 174.830 129.200 1.00 0.00 C ATOM 13815 ND1 HIS A 851 157.517 175.351 128.046 1.00 0.00 N ATOM 13816 CD2 HIS A 851 157.211 175.140 130.198 1.00 0.00 C ATOM 13817 CE1 HIS A 851 156.377 175.952 128.338 1.00 0.00 C ATOM 13818 NE2 HIS A 851 156.168 175.839 129.636 1.00 0.00 N ATOM 13819 H HIS A 851 162.277 173.859 129.238 1.00 0.00 H ATOM 13820 HA HIS A 851 160.165 175.069 127.490 1.00 0.00 H ATOM 13821 1HB HIS A 851 159.192 173.130 128.743 1.00 0.00 H ATOM 13822 2HB HIS A 851 159.628 173.907 130.251 1.00 0.00 H ATOM 13823 HD2 HIS A 851 157.326 174.885 131.256 1.00 0.00 H ATOM 13824 HE1 HIS A 851 155.721 176.453 127.629 1.00 0.00 H ATOM 13825 HE2 HIS A 851 155.373 176.204 130.140 1.00 0.00 H ATOM 13826 N ARG A 852 160.439 177.246 128.614 1.00 0.00 N ATOM 13827 CA ARG A 852 160.775 178.553 129.168 1.00 0.00 C ATOM 13828 C ARG A 852 160.202 178.710 130.541 1.00 0.00 C ATOM 13829 O ARG A 852 160.832 179.265 131.434 1.00 0.00 O ATOM 13830 CB ARG A 852 160.257 179.670 128.282 1.00 0.00 C ATOM 13831 CG ARG A 852 160.624 181.072 128.743 1.00 0.00 C ATOM 13832 CD ARG A 852 162.095 181.306 128.675 1.00 0.00 C ATOM 13833 NE ARG A 852 162.449 182.657 129.077 1.00 0.00 N ATOM 13834 CZ ARG A 852 163.712 183.100 129.240 1.00 0.00 C ATOM 13835 NH1 ARG A 852 164.726 182.290 129.030 1.00 0.00 N ATOM 13836 NH2 ARG A 852 163.930 184.350 129.609 1.00 0.00 N ATOM 13837 H ARG A 852 159.892 177.206 127.765 1.00 0.00 H ATOM 13838 HA ARG A 852 161.860 178.638 129.223 1.00 0.00 H ATOM 13839 1HB ARG A 852 160.643 179.542 127.273 1.00 0.00 H ATOM 13840 2HB ARG A 852 159.168 179.616 128.225 1.00 0.00 H ATOM 13841 1HG ARG A 852 160.130 181.806 128.105 1.00 0.00 H ATOM 13842 2HG ARG A 852 160.301 181.214 129.776 1.00 0.00 H ATOM 13843 1HD ARG A 852 162.606 180.607 129.340 1.00 0.00 H ATOM 13844 2HD ARG A 852 162.440 181.153 127.654 1.00 0.00 H ATOM 13845 HE ARG A 852 161.696 183.309 129.247 1.00 0.00 H ATOM 13846 1HH1 ARG A 852 164.558 181.334 128.748 1.00 0.00 H ATOM 13847 2HH1 ARG A 852 165.671 182.622 129.152 1.00 0.00 H ATOM 13848 1HH2 ARG A 852 163.151 184.973 129.770 1.00 0.00 H ATOM 13849 2HH2 ARG A 852 164.875 184.682 129.731 1.00 0.00 H ATOM 13850 N GLY A 853 159.037 178.109 130.708 1.00 0.00 N ATOM 13851 CA GLY A 853 158.302 178.063 131.950 1.00 0.00 C ATOM 13852 C GLY A 853 159.071 177.509 133.136 1.00 0.00 C ATOM 13853 O GLY A 853 158.897 178.047 134.220 1.00 0.00 O ATOM 13854 H GLY A 853 158.592 177.747 129.877 1.00 0.00 H ATOM 13855 1HA GLY A 853 157.974 179.072 132.201 1.00 0.00 H ATOM 13856 2HA GLY A 853 157.413 177.453 131.815 1.00 0.00 H ATOM 13857 N LEU A 854 159.962 176.524 132.929 1.00 0.00 N ATOM 13858 CA LEU A 854 160.744 175.993 134.044 1.00 0.00 C ATOM 13859 C LEU A 854 161.695 177.052 134.592 1.00 0.00 C ATOM 13860 O LEU A 854 162.100 176.933 135.745 1.00 0.00 O ATOM 13861 CB LEU A 854 161.550 174.756 133.597 1.00 0.00 C ATOM 13862 CG LEU A 854 160.737 173.481 133.372 1.00 0.00 C ATOM 13863 CD1 LEU A 854 161.608 172.437 132.701 1.00 0.00 C ATOM 13864 CD2 LEU A 854 160.225 172.995 134.664 1.00 0.00 C ATOM 13865 H LEU A 854 160.047 176.113 132.010 1.00 0.00 H ATOM 13866 HA LEU A 854 160.056 175.694 134.835 1.00 0.00 H ATOM 13867 1HB LEU A 854 162.063 174.993 132.663 1.00 0.00 H ATOM 13868 2HB LEU A 854 162.303 174.540 134.357 1.00 0.00 H ATOM 13869 HG LEU A 854 159.898 173.695 132.705 1.00 0.00 H ATOM 13870 1HD1 LEU A 854 161.027 171.528 132.540 1.00 0.00 H ATOM 13871 2HD1 LEU A 854 161.953 172.813 131.752 1.00 0.00 H ATOM 13872 3HD1 LEU A 854 162.461 172.213 133.336 1.00 0.00 H ATOM 13873 1HD2 LEU A 854 159.648 172.094 134.509 1.00 0.00 H ATOM 13874 2HD2 LEU A 854 161.062 172.781 135.329 1.00 0.00 H ATOM 13875 3HD2 LEU A 854 159.607 173.741 135.101 1.00 0.00 H ATOM 13876 N PHE A 855 162.224 177.872 133.693 1.00 0.00 N ATOM 13877 CA PHE A 855 163.167 178.920 134.052 1.00 0.00 C ATOM 13878 C PHE A 855 162.378 179.923 134.919 1.00 0.00 C ATOM 13879 O PHE A 855 162.710 180.075 136.095 1.00 0.00 O ATOM 13880 CB PHE A 855 163.763 179.615 132.789 1.00 0.00 C ATOM 13881 CG PHE A 855 164.760 180.647 133.092 1.00 0.00 C ATOM 13882 CD1 PHE A 855 165.905 180.338 133.833 1.00 0.00 C ATOM 13883 CD2 PHE A 855 164.586 181.934 132.653 1.00 0.00 C ATOM 13884 CE1 PHE A 855 166.838 181.304 134.116 1.00 0.00 C ATOM 13885 CE2 PHE A 855 165.523 182.909 132.934 1.00 0.00 C ATOM 13886 CZ PHE A 855 166.653 182.590 133.670 1.00 0.00 C ATOM 13887 H PHE A 855 161.740 178.076 132.837 1.00 0.00 H ATOM 13888 HA PHE A 855 163.996 178.483 134.593 1.00 0.00 H ATOM 13889 1HB PHE A 855 164.232 178.867 132.149 1.00 0.00 H ATOM 13890 2HB PHE A 855 162.963 180.076 132.218 1.00 0.00 H ATOM 13891 HD1 PHE A 855 166.051 179.316 134.185 1.00 0.00 H ATOM 13892 HD2 PHE A 855 163.698 182.184 132.077 1.00 0.00 H ATOM 13893 HE1 PHE A 855 167.727 181.050 134.696 1.00 0.00 H ATOM 13894 HE2 PHE A 855 165.373 183.929 132.581 1.00 0.00 H ATOM 13895 HZ PHE A 855 167.391 183.358 133.895 1.00 0.00 H ATOM 13896 N ALA A 856 161.193 180.305 134.430 1.00 0.00 N ATOM 13897 CA ALA A 856 160.365 181.293 135.153 1.00 0.00 C ATOM 13898 C ALA A 856 159.968 180.735 136.529 1.00 0.00 C ATOM 13899 O ALA A 856 160.138 181.466 137.508 1.00 0.00 O ATOM 13900 CB ALA A 856 159.132 181.650 134.341 1.00 0.00 C ATOM 13901 H ALA A 856 161.038 180.093 133.453 1.00 0.00 H ATOM 13902 HA ALA A 856 160.951 182.197 135.305 1.00 0.00 H ATOM 13903 1HB ALA A 856 158.528 182.371 134.894 1.00 0.00 H ATOM 13904 2HB ALA A 856 159.437 182.087 133.389 1.00 0.00 H ATOM 13905 3HB ALA A 856 158.547 180.755 134.155 1.00 0.00 H ATOM 13906 N VAL A 857 159.619 179.460 136.617 1.00 0.00 N ATOM 13907 CA VAL A 857 159.129 178.914 137.879 1.00 0.00 C ATOM 13908 C VAL A 857 160.243 178.651 138.860 1.00 0.00 C ATOM 13909 O VAL A 857 160.062 179.026 140.012 1.00 0.00 O ATOM 13910 CB VAL A 857 158.373 177.613 137.644 1.00 0.00 C ATOM 13911 CG1 VAL A 857 158.048 176.972 138.943 1.00 0.00 C ATOM 13912 CG2 VAL A 857 157.116 177.883 136.843 1.00 0.00 C ATOM 13913 H VAL A 857 159.507 178.960 135.752 1.00 0.00 H ATOM 13914 HA VAL A 857 158.456 179.627 138.320 1.00 0.00 H ATOM 13915 HB VAL A 857 159.015 176.922 137.092 1.00 0.00 H ATOM 13916 1HG1 VAL A 857 157.541 176.099 138.777 1.00 0.00 H ATOM 13917 2HG1 VAL A 857 158.969 176.757 139.483 1.00 0.00 H ATOM 13918 3HG1 VAL A 857 157.426 177.643 139.536 1.00 0.00 H ATOM 13919 1HG2 VAL A 857 156.581 176.946 136.679 1.00 0.00 H ATOM 13920 2HG2 VAL A 857 156.483 178.570 137.386 1.00 0.00 H ATOM 13921 3HG2 VAL A 857 157.382 178.316 135.890 1.00 0.00 H ATOM 13922 N LEU A 858 161.380 178.145 138.438 1.00 0.00 N ATOM 13923 CA LEU A 858 162.459 177.928 139.376 1.00 0.00 C ATOM 13924 C LEU A 858 162.939 179.252 139.976 1.00 0.00 C ATOM 13925 O LEU A 858 163.295 179.270 141.148 1.00 0.00 O ATOM 13926 CB LEU A 858 163.617 177.220 138.690 1.00 0.00 C ATOM 13927 CG LEU A 858 163.372 175.711 138.335 1.00 0.00 C ATOM 13928 CD1 LEU A 858 164.535 175.193 137.484 1.00 0.00 C ATOM 13929 CD2 LEU A 858 163.228 174.896 139.633 1.00 0.00 C ATOM 13930 H LEU A 858 161.428 177.746 137.509 1.00 0.00 H ATOM 13931 HA LEU A 858 162.092 177.291 140.179 1.00 0.00 H ATOM 13932 1HB LEU A 858 163.847 177.747 137.762 1.00 0.00 H ATOM 13933 2HB LEU A 858 164.490 177.272 139.339 1.00 0.00 H ATOM 13934 HG LEU A 858 162.480 175.618 137.757 1.00 0.00 H ATOM 13935 1HD1 LEU A 858 164.367 174.144 137.237 1.00 0.00 H ATOM 13936 2HD1 LEU A 858 164.601 175.778 136.562 1.00 0.00 H ATOM 13937 3HD1 LEU A 858 165.465 175.288 138.044 1.00 0.00 H ATOM 13938 1HD2 LEU A 858 163.057 173.846 139.388 1.00 0.00 H ATOM 13939 2HD2 LEU A 858 164.140 174.986 140.224 1.00 0.00 H ATOM 13940 3HD2 LEU A 858 162.383 175.276 140.211 1.00 0.00 H ATOM 13941 N ILE A 859 162.864 180.347 139.199 1.00 0.00 N ATOM 13942 CA ILE A 859 163.238 181.687 139.658 1.00 0.00 C ATOM 13943 C ILE A 859 162.239 182.097 140.734 1.00 0.00 C ATOM 13944 O ILE A 859 162.670 182.387 141.842 1.00 0.00 O ATOM 13945 CB ILE A 859 163.236 182.710 138.517 1.00 0.00 C ATOM 13946 CG1 ILE A 859 164.324 182.433 137.582 1.00 0.00 C ATOM 13947 CG2 ILE A 859 163.352 184.109 139.065 1.00 0.00 C ATOM 13948 CD1 ILE A 859 164.216 183.176 136.317 1.00 0.00 C ATOM 13949 H ILE A 859 162.761 180.203 138.204 1.00 0.00 H ATOM 13950 HA ILE A 859 164.247 181.654 140.066 1.00 0.00 H ATOM 13951 HB ILE A 859 162.310 182.625 137.955 1.00 0.00 H ATOM 13952 1HG1 ILE A 859 165.275 182.683 138.049 1.00 0.00 H ATOM 13953 2HG1 ILE A 859 164.341 181.371 137.354 1.00 0.00 H ATOM 13954 1HG2 ILE A 859 163.350 184.823 138.244 1.00 0.00 H ATOM 13955 2HG2 ILE A 859 162.512 184.309 139.720 1.00 0.00 H ATOM 13956 3HG2 ILE A 859 164.281 184.204 139.627 1.00 0.00 H ATOM 13957 1HD1 ILE A 859 165.006 182.935 135.711 1.00 0.00 H ATOM 13958 2HD1 ILE A 859 163.283 182.913 135.819 1.00 0.00 H ATOM 13959 3HD1 ILE A 859 164.230 184.244 136.521 1.00 0.00 H ATOM 13960 N TRP A 860 160.949 181.872 140.450 1.00 0.00 N ATOM 13961 CA TRP A 860 159.800 182.262 141.277 1.00 0.00 C ATOM 13962 C TRP A 860 159.972 181.561 142.619 1.00 0.00 C ATOM 13963 O TRP A 860 160.018 182.213 143.659 1.00 0.00 O ATOM 13964 CB TRP A 860 158.473 181.872 140.635 1.00 0.00 C ATOM 13965 CG TRP A 860 158.140 182.689 139.430 1.00 0.00 C ATOM 13966 CD1 TRP A 860 158.700 183.883 139.078 1.00 0.00 C ATOM 13967 CD2 TRP A 860 157.161 182.398 138.385 1.00 0.00 C ATOM 13968 NE1 TRP A 860 158.146 184.344 137.908 1.00 0.00 N ATOM 13969 CE2 TRP A 860 157.207 183.446 137.474 1.00 0.00 C ATOM 13970 CE3 TRP A 860 156.265 181.340 138.159 1.00 0.00 C ATOM 13971 CZ2 TRP A 860 156.394 183.479 136.352 1.00 0.00 C ATOM 13972 CZ3 TRP A 860 155.457 181.377 137.036 1.00 0.00 C ATOM 13973 CH2 TRP A 860 155.522 182.417 136.159 1.00 0.00 C ATOM 13974 H TRP A 860 160.757 181.685 139.475 1.00 0.00 H ATOM 13975 HA TRP A 860 159.794 183.346 141.387 1.00 0.00 H ATOM 13976 1HB TRP A 860 158.502 180.845 140.348 1.00 0.00 H ATOM 13977 2HB TRP A 860 157.670 181.986 141.361 1.00 0.00 H ATOM 13978 HD1 TRP A 860 159.476 184.398 139.643 1.00 0.00 H ATOM 13979 HE1 TRP A 860 158.390 185.205 137.441 1.00 0.00 H ATOM 13980 HE3 TRP A 860 156.211 180.503 138.856 1.00 0.00 H ATOM 13981 HZ2 TRP A 860 156.429 184.300 135.636 1.00 0.00 H ATOM 13982 HZ3 TRP A 860 154.765 180.551 136.871 1.00 0.00 H ATOM 13983 HH2 TRP A 860 154.869 182.411 135.285 1.00 0.00 H ATOM 13984 N CYS A 861 160.269 180.271 142.522 1.00 0.00 N ATOM 13985 CA CYS A 861 160.426 179.344 143.634 1.00 0.00 C ATOM 13986 C CYS A 861 161.560 179.816 144.537 1.00 0.00 C ATOM 13987 O CYS A 861 161.374 179.801 145.753 1.00 0.00 O ATOM 13988 CB CYS A 861 160.727 177.923 143.136 1.00 0.00 C ATOM 13989 SG CYS A 861 159.308 177.095 142.340 1.00 0.00 S ATOM 13990 H CYS A 861 160.171 179.902 141.588 1.00 0.00 H ATOM 13991 HA CYS A 861 159.497 179.323 144.204 1.00 0.00 H ATOM 13992 1HB CYS A 861 161.538 177.955 142.422 1.00 0.00 H ATOM 13993 2HB CYS A 861 161.052 177.305 143.973 1.00 0.00 H ATOM 13994 HG CYS A 861 159.184 177.965 141.337 1.00 0.00 H ATOM 13995 N VAL A 862 162.663 180.269 143.964 1.00 0.00 N ATOM 13996 CA VAL A 862 163.714 180.817 144.803 1.00 0.00 C ATOM 13997 C VAL A 862 163.431 182.209 145.378 1.00 0.00 C ATOM 13998 O VAL A 862 163.766 182.408 146.539 1.00 0.00 O ATOM 13999 CB VAL A 862 165.018 180.887 144.004 1.00 0.00 C ATOM 14000 CG1 VAL A 862 166.083 181.630 144.797 1.00 0.00 C ATOM 14001 CG2 VAL A 862 165.479 179.489 143.656 1.00 0.00 C ATOM 14002 H VAL A 862 162.785 180.044 142.988 1.00 0.00 H ATOM 14003 HA VAL A 862 163.838 180.152 145.656 1.00 0.00 H ATOM 14004 HB VAL A 862 164.844 181.453 143.087 1.00 0.00 H ATOM 14005 1HG1 VAL A 862 167.005 181.671 144.218 1.00 0.00 H ATOM 14006 2HG1 VAL A 862 165.741 182.643 145.007 1.00 0.00 H ATOM 14007 3HG1 VAL A 862 166.270 181.106 145.736 1.00 0.00 H ATOM 14008 1HG2 VAL A 862 166.406 179.542 143.088 1.00 0.00 H ATOM 14009 2HG2 VAL A 862 165.647 178.923 144.570 1.00 0.00 H ATOM 14010 3HG2 VAL A 862 164.717 178.994 143.060 1.00 0.00 H ATOM 14011 N LEU A 863 162.791 183.106 144.619 1.00 0.00 N ATOM 14012 CA LEU A 863 162.617 184.489 145.076 1.00 0.00 C ATOM 14013 C LEU A 863 161.731 184.387 146.326 1.00 0.00 C ATOM 14014 O LEU A 863 162.085 184.954 147.351 1.00 0.00 O ATOM 14015 CB LEU A 863 161.964 185.368 144.006 1.00 0.00 C ATOM 14016 CG LEU A 863 162.820 185.658 142.773 1.00 0.00 C ATOM 14017 CD1 LEU A 863 161.983 186.394 141.738 1.00 0.00 C ATOM 14018 CD2 LEU A 863 164.029 186.477 143.178 1.00 0.00 C ATOM 14019 H LEU A 863 162.572 182.846 143.674 1.00 0.00 H ATOM 14020 HA LEU A 863 163.594 184.919 145.293 1.00 0.00 H ATOM 14021 1HB LEU A 863 161.050 184.883 143.668 1.00 0.00 H ATOM 14022 2HB LEU A 863 161.698 186.323 144.456 1.00 0.00 H ATOM 14023 HG LEU A 863 163.148 184.725 142.332 1.00 0.00 H ATOM 14024 1HD1 LEU A 863 162.591 186.600 140.859 1.00 0.00 H ATOM 14025 2HD1 LEU A 863 161.130 185.773 141.451 1.00 0.00 H ATOM 14026 3HD1 LEU A 863 161.625 187.331 142.159 1.00 0.00 H ATOM 14027 1HD2 LEU A 863 164.640 186.683 142.299 1.00 0.00 H ATOM 14028 2HD2 LEU A 863 163.699 187.417 143.621 1.00 0.00 H ATOM 14029 3HD2 LEU A 863 164.618 185.919 143.907 1.00 0.00 H ATOM 14030 N VAL A 864 160.743 183.483 146.256 1.00 0.00 N ATOM 14031 CA VAL A 864 159.722 183.268 147.290 1.00 0.00 C ATOM 14032 C VAL A 864 160.416 182.759 148.538 1.00 0.00 C ATOM 14033 O VAL A 864 160.277 183.364 149.594 1.00 0.00 O ATOM 14034 CB VAL A 864 158.662 182.252 146.834 1.00 0.00 C ATOM 14035 CG1 VAL A 864 157.794 181.820 148.017 1.00 0.00 C ATOM 14036 CG2 VAL A 864 157.823 182.848 145.748 1.00 0.00 C ATOM 14037 H VAL A 864 160.532 183.096 145.346 1.00 0.00 H ATOM 14038 HA VAL A 864 159.219 184.214 147.492 1.00 0.00 H ATOM 14039 HB VAL A 864 159.154 181.375 146.465 1.00 0.00 H ATOM 14040 1HG1 VAL A 864 157.047 181.098 147.676 1.00 0.00 H ATOM 14041 2HG1 VAL A 864 158.422 181.358 148.778 1.00 0.00 H ATOM 14042 3HG1 VAL A 864 157.292 182.690 148.437 1.00 0.00 H ATOM 14043 1HG2 VAL A 864 157.089 182.137 145.435 1.00 0.00 H ATOM 14044 2HG2 VAL A 864 157.327 183.742 146.121 1.00 0.00 H ATOM 14045 3HG2 VAL A 864 158.446 183.107 144.916 1.00 0.00 H ATOM 14046 N PHE A 865 161.319 181.828 148.313 1.00 0.00 N ATOM 14047 CA PHE A 865 162.154 181.245 149.342 1.00 0.00 C ATOM 14048 C PHE A 865 163.012 182.293 150.016 1.00 0.00 C ATOM 14049 O PHE A 865 163.000 182.349 151.240 1.00 0.00 O ATOM 14050 CB PHE A 865 163.045 180.161 148.749 1.00 0.00 C ATOM 14051 CG PHE A 865 164.247 179.816 149.600 1.00 0.00 C ATOM 14052 CD1 PHE A 865 164.095 179.178 150.810 1.00 0.00 C ATOM 14053 CD2 PHE A 865 165.526 180.136 149.175 1.00 0.00 C ATOM 14054 CE1 PHE A 865 165.197 178.865 151.583 1.00 0.00 C ATOM 14055 CE2 PHE A 865 166.624 179.826 149.939 1.00 0.00 C ATOM 14056 CZ PHE A 865 166.461 179.191 151.143 1.00 0.00 C ATOM 14057 H PHE A 865 161.218 181.316 147.448 1.00 0.00 H ATOM 14058 HA PHE A 865 161.506 180.795 150.095 1.00 0.00 H ATOM 14059 1HB PHE A 865 162.464 179.252 148.602 1.00 0.00 H ATOM 14060 2HB PHE A 865 163.399 180.475 147.790 1.00 0.00 H ATOM 14061 HD1 PHE A 865 163.093 178.922 151.155 1.00 0.00 H ATOM 14062 HD2 PHE A 865 165.654 180.641 148.218 1.00 0.00 H ATOM 14063 HE1 PHE A 865 165.066 178.362 152.539 1.00 0.00 H ATOM 14064 HE2 PHE A 865 167.624 180.084 149.591 1.00 0.00 H ATOM 14065 HZ PHE A 865 167.316 178.950 151.741 1.00 0.00 H ATOM 14066 N LEU A 866 163.705 183.103 149.237 1.00 0.00 N ATOM 14067 CA LEU A 866 164.573 184.101 149.827 1.00 0.00 C ATOM 14068 C LEU A 866 163.781 185.163 150.603 1.00 0.00 C ATOM 14069 O LEU A 866 164.262 185.559 151.666 1.00 0.00 O ATOM 14070 CB LEU A 866 165.393 184.730 148.708 1.00 0.00 C ATOM 14071 CG LEU A 866 166.413 183.796 148.061 1.00 0.00 C ATOM 14072 CD1 LEU A 866 167.062 184.498 146.886 1.00 0.00 C ATOM 14073 CD2 LEU A 866 167.446 183.390 149.099 1.00 0.00 C ATOM 14074 H LEU A 866 163.649 182.961 148.242 1.00 0.00 H ATOM 14075 HA LEU A 866 165.241 183.600 150.528 1.00 0.00 H ATOM 14076 1HB LEU A 866 164.711 185.080 147.931 1.00 0.00 H ATOM 14077 2HB LEU A 866 165.926 185.591 149.109 1.00 0.00 H ATOM 14078 HG LEU A 866 165.909 182.907 147.682 1.00 0.00 H ATOM 14079 1HD1 LEU A 866 167.791 183.833 146.422 1.00 0.00 H ATOM 14080 2HD1 LEU A 866 166.296 184.764 146.154 1.00 0.00 H ATOM 14081 3HD1 LEU A 866 167.563 185.400 147.232 1.00 0.00 H ATOM 14082 1HD2 LEU A 866 168.177 182.722 148.643 1.00 0.00 H ATOM 14083 2HD2 LEU A 866 167.952 184.277 149.476 1.00 0.00 H ATOM 14084 3HD2 LEU A 866 166.950 182.875 149.925 1.00 0.00 H ATOM 14085 N VAL A 867 162.546 185.461 150.165 1.00 0.00 N ATOM 14086 CA VAL A 867 161.746 186.466 150.878 1.00 0.00 C ATOM 14087 C VAL A 867 161.416 185.899 152.256 1.00 0.00 C ATOM 14088 O VAL A 867 161.554 186.599 153.254 1.00 0.00 O ATOM 14089 CB VAL A 867 160.452 186.798 150.119 1.00 0.00 C ATOM 14090 CG1 VAL A 867 159.531 187.638 150.988 1.00 0.00 C ATOM 14091 CG2 VAL A 867 160.786 187.518 148.829 1.00 0.00 C ATOM 14092 H VAL A 867 162.238 185.176 149.246 1.00 0.00 H ATOM 14093 HA VAL A 867 162.329 187.383 150.968 1.00 0.00 H ATOM 14094 HB VAL A 867 159.925 185.873 149.893 1.00 0.00 H ATOM 14095 1HG1 VAL A 867 158.619 187.865 150.437 1.00 0.00 H ATOM 14096 2HG1 VAL A 867 159.280 187.084 151.894 1.00 0.00 H ATOM 14097 3HG1 VAL A 867 160.032 188.567 151.257 1.00 0.00 H ATOM 14098 1HG2 VAL A 867 159.867 187.751 148.294 1.00 0.00 H ATOM 14099 2HG2 VAL A 867 161.318 188.441 149.056 1.00 0.00 H ATOM 14100 3HG2 VAL A 867 161.395 186.902 148.230 1.00 0.00 H ATOM 14101 N GLU A 868 161.057 184.607 152.258 1.00 0.00 N ATOM 14102 CA GLU A 868 160.711 183.920 153.498 1.00 0.00 C ATOM 14103 C GLU A 868 161.913 183.742 154.415 1.00 0.00 C ATOM 14104 O GLU A 868 161.766 183.978 155.606 1.00 0.00 O ATOM 14105 CB GLU A 868 160.095 182.555 153.186 1.00 0.00 C ATOM 14106 CG GLU A 868 158.716 182.620 152.544 1.00 0.00 C ATOM 14107 CD GLU A 868 157.708 183.349 153.389 1.00 0.00 C ATOM 14108 OE1 GLU A 868 157.588 183.028 154.545 1.00 0.00 O ATOM 14109 OE2 GLU A 868 157.057 184.228 152.875 1.00 0.00 O ATOM 14110 H GLU A 868 160.925 184.111 151.390 1.00 0.00 H ATOM 14111 HA GLU A 868 159.985 184.531 154.036 1.00 0.00 H ATOM 14112 1HB GLU A 868 160.753 182.004 152.513 1.00 0.00 H ATOM 14113 2HB GLU A 868 160.008 181.975 154.107 1.00 0.00 H ATOM 14114 1HG GLU A 868 158.799 183.125 151.580 1.00 0.00 H ATOM 14115 2HG GLU A 868 158.364 181.605 152.361 1.00 0.00 H ATOM 14116 N VAL A 869 163.104 183.569 153.858 1.00 0.00 N ATOM 14117 CA VAL A 869 164.280 183.524 154.710 1.00 0.00 C ATOM 14118 C VAL A 869 164.523 184.898 155.306 1.00 0.00 C ATOM 14119 O VAL A 869 164.729 184.965 156.514 1.00 0.00 O ATOM 14120 CB VAL A 869 165.528 183.074 153.912 1.00 0.00 C ATOM 14121 CG1 VAL A 869 166.789 183.207 154.775 1.00 0.00 C ATOM 14122 CG2 VAL A 869 165.346 181.635 153.432 1.00 0.00 C ATOM 14123 H VAL A 869 163.158 183.241 152.905 1.00 0.00 H ATOM 14124 HA VAL A 869 164.099 182.810 155.515 1.00 0.00 H ATOM 14125 HB VAL A 869 165.656 183.732 153.051 1.00 0.00 H ATOM 14126 1HG1 VAL A 869 167.657 182.887 154.201 1.00 0.00 H ATOM 14127 2HG1 VAL A 869 166.917 184.246 155.076 1.00 0.00 H ATOM 14128 3HG1 VAL A 869 166.691 182.581 155.661 1.00 0.00 H ATOM 14129 1HG2 VAL A 869 166.226 181.324 152.869 1.00 0.00 H ATOM 14130 2HG2 VAL A 869 165.213 180.978 154.290 1.00 0.00 H ATOM 14131 3HG2 VAL A 869 164.484 181.574 152.802 1.00 0.00 H ATOM 14132 N ALA A 870 164.396 185.955 154.496 1.00 0.00 N ATOM 14133 CA ALA A 870 164.606 187.324 154.954 1.00 0.00 C ATOM 14134 C ALA A 870 163.564 187.624 156.027 1.00 0.00 C ATOM 14135 O ALA A 870 163.934 188.184 157.056 1.00 0.00 O ATOM 14136 CB ALA A 870 164.494 188.314 153.810 1.00 0.00 C ATOM 14137 H ALA A 870 164.277 185.795 153.505 1.00 0.00 H ATOM 14138 HA ALA A 870 165.603 187.416 155.373 1.00 0.00 H ATOM 14139 1HB ALA A 870 164.594 189.323 154.195 1.00 0.00 H ATOM 14140 2HB ALA A 870 165.283 188.121 153.085 1.00 0.00 H ATOM 14141 3HB ALA A 870 163.526 188.203 153.330 1.00 0.00 H ATOM 14142 N ALA A 871 162.362 187.053 155.877 1.00 0.00 N ATOM 14143 CA ALA A 871 161.267 187.305 156.810 1.00 0.00 C ATOM 14144 C ALA A 871 161.701 186.789 158.184 1.00 0.00 C ATOM 14145 O ALA A 871 161.654 187.560 159.131 1.00 0.00 O ATOM 14146 CB ALA A 871 159.984 186.627 156.366 1.00 0.00 C ATOM 14147 H ALA A 871 162.126 186.672 154.975 1.00 0.00 H ATOM 14148 HA ALA A 871 161.074 188.374 156.859 1.00 0.00 H ATOM 14149 1HB ALA A 871 159.210 186.786 157.116 1.00 0.00 H ATOM 14150 2HB ALA A 871 159.660 187.048 155.414 1.00 0.00 H ATOM 14151 3HB ALA A 871 160.150 185.578 156.249 1.00 0.00 H ATOM 14152 N SER A 872 162.386 185.638 158.208 1.00 0.00 N ATOM 14153 CA SER A 872 162.891 185.055 159.450 1.00 0.00 C ATOM 14154 C SER A 872 164.032 185.887 160.003 1.00 0.00 C ATOM 14155 O SER A 872 164.022 186.210 161.182 1.00 0.00 O ATOM 14156 CB SER A 872 163.364 183.630 159.220 1.00 0.00 C ATOM 14157 OG SER A 872 162.304 182.800 158.911 1.00 0.00 O ATOM 14158 H SER A 872 162.268 185.056 157.391 1.00 0.00 H ATOM 14159 HA SER A 872 162.085 185.050 160.184 1.00 0.00 H ATOM 14160 1HB SER A 872 164.087 183.614 158.411 1.00 0.00 H ATOM 14161 2HB SER A 872 163.867 183.264 160.116 1.00 0.00 H ATOM 14162 HG SER A 872 162.680 181.926 158.785 1.00 0.00 H ATOM 14163 N LEU A 873 164.859 186.392 159.100 1.00 0.00 N ATOM 14164 CA LEU A 873 166.000 187.159 159.546 1.00 0.00 C ATOM 14165 C LEU A 873 165.615 188.510 160.122 1.00 0.00 C ATOM 14166 O LEU A 873 166.191 188.884 161.136 1.00 0.00 O ATOM 14167 CB LEU A 873 166.969 187.354 158.372 1.00 0.00 C ATOM 14168 CG LEU A 873 167.639 186.060 157.837 1.00 0.00 C ATOM 14169 CD1 LEU A 873 168.460 186.387 156.600 1.00 0.00 C ATOM 14170 CD2 LEU A 873 168.492 185.462 158.905 1.00 0.00 C ATOM 14171 H LEU A 873 164.848 185.955 158.189 1.00 0.00 H ATOM 14172 HA LEU A 873 166.496 186.601 160.338 1.00 0.00 H ATOM 14173 1HB LEU A 873 166.432 187.811 157.555 1.00 0.00 H ATOM 14174 2HB LEU A 873 167.759 188.035 158.685 1.00 0.00 H ATOM 14175 HG LEU A 873 166.876 185.352 157.548 1.00 0.00 H ATOM 14176 1HD1 LEU A 873 168.931 185.477 156.224 1.00 0.00 H ATOM 14177 2HD1 LEU A 873 167.814 186.801 155.834 1.00 0.00 H ATOM 14178 3HD1 LEU A 873 169.230 187.113 156.856 1.00 0.00 H ATOM 14179 1HD2 LEU A 873 168.957 184.563 158.534 1.00 0.00 H ATOM 14180 2HD2 LEU A 873 169.262 186.174 159.196 1.00 0.00 H ATOM 14181 3HD2 LEU A 873 167.876 185.221 159.772 1.00 0.00 H ATOM 14182 N PHE A 874 164.539 189.119 159.594 1.00 0.00 N ATOM 14183 CA PHE A 874 163.929 190.406 159.911 1.00 0.00 C ATOM 14184 C PHE A 874 163.389 190.415 161.341 1.00 0.00 C ATOM 14185 O PHE A 874 163.861 191.030 162.277 1.00 0.00 O ATOM 14186 CB PHE A 874 162.797 190.722 158.936 1.00 0.00 C ATOM 14187 CG PHE A 874 163.270 191.147 157.586 1.00 0.00 C ATOM 14188 CD1 PHE A 874 164.537 191.675 157.415 1.00 0.00 C ATOM 14189 CD2 PHE A 874 162.447 191.023 156.479 1.00 0.00 C ATOM 14190 CE1 PHE A 874 164.975 192.068 156.167 1.00 0.00 C ATOM 14191 CE2 PHE A 874 162.878 191.413 155.231 1.00 0.00 C ATOM 14192 CZ PHE A 874 164.144 191.937 155.073 1.00 0.00 C ATOM 14193 H PHE A 874 164.261 188.671 158.735 1.00 0.00 H ATOM 14194 HA PHE A 874 164.689 191.183 159.821 1.00 0.00 H ATOM 14195 1HB PHE A 874 162.184 189.868 158.817 1.00 0.00 H ATOM 14196 2HB PHE A 874 162.175 191.516 159.346 1.00 0.00 H ATOM 14197 HD1 PHE A 874 165.194 191.776 158.281 1.00 0.00 H ATOM 14198 HD2 PHE A 874 161.447 190.609 156.604 1.00 0.00 H ATOM 14199 HE1 PHE A 874 165.975 192.482 156.046 1.00 0.00 H ATOM 14200 HE2 PHE A 874 162.221 191.309 154.368 1.00 0.00 H ATOM 14201 HZ PHE A 874 164.487 192.248 154.087 1.00 0.00 H ATOM 14202 N VAL A 875 162.868 189.208 161.611 1.00 0.00 N ATOM 14203 CA VAL A 875 162.248 188.994 162.935 1.00 0.00 C ATOM 14204 C VAL A 875 163.392 189.047 163.910 1.00 0.00 C ATOM 14205 O VAL A 875 163.381 189.869 164.825 1.00 0.00 O ATOM 14206 CB VAL A 875 161.521 187.632 163.050 1.00 0.00 C ATOM 14207 CG1 VAL A 875 161.133 187.363 164.498 1.00 0.00 C ATOM 14208 CG2 VAL A 875 160.306 187.624 162.155 1.00 0.00 C ATOM 14209 H VAL A 875 162.524 188.662 160.833 1.00 0.00 H ATOM 14210 HA VAL A 875 161.510 189.774 163.120 1.00 0.00 H ATOM 14211 HB VAL A 875 162.182 186.860 162.755 1.00 0.00 H ATOM 14212 1HG1 VAL A 875 160.629 186.414 164.566 1.00 0.00 H ATOM 14213 2HG1 VAL A 875 162.031 187.341 165.117 1.00 0.00 H ATOM 14214 3HG1 VAL A 875 160.493 188.122 164.836 1.00 0.00 H ATOM 14215 1HG2 VAL A 875 159.798 186.663 162.239 1.00 0.00 H ATOM 14216 2HG2 VAL A 875 159.626 188.421 162.457 1.00 0.00 H ATOM 14217 3HG2 VAL A 875 160.607 187.778 161.143 1.00 0.00 H ATOM 14218 N LEU A 876 164.423 188.278 163.626 1.00 0.00 N ATOM 14219 CA LEU A 876 165.520 188.090 164.539 1.00 0.00 C ATOM 14220 C LEU A 876 166.393 189.354 164.743 1.00 0.00 C ATOM 14221 O LEU A 876 166.892 189.617 165.833 1.00 0.00 O ATOM 14222 CB LEU A 876 166.373 186.941 164.023 1.00 0.00 C ATOM 14223 CG LEU A 876 165.678 185.533 164.044 1.00 0.00 C ATOM 14224 CD1 LEU A 876 166.519 184.555 163.333 1.00 0.00 C ATOM 14225 CD2 LEU A 876 165.447 185.116 165.458 1.00 0.00 C ATOM 14226 H LEU A 876 164.330 187.726 162.783 1.00 0.00 H ATOM 14227 HA LEU A 876 165.114 187.844 165.500 1.00 0.00 H ATOM 14228 1HB LEU A 876 166.665 187.158 162.996 1.00 0.00 H ATOM 14229 2HB LEU A 876 167.276 186.879 164.629 1.00 0.00 H ATOM 14230 HG LEU A 876 164.720 185.592 163.520 1.00 0.00 H ATOM 14231 1HD1 LEU A 876 166.034 183.577 163.348 1.00 0.00 H ATOM 14232 2HD1 LEU A 876 166.656 184.876 162.298 1.00 0.00 H ATOM 14233 3HD1 LEU A 876 167.442 184.489 163.800 1.00 0.00 H ATOM 14234 1HD2 LEU A 876 164.975 184.163 165.474 1.00 0.00 H ATOM 14235 2HD2 LEU A 876 166.403 185.057 165.979 1.00 0.00 H ATOM 14236 3HD2 LEU A 876 164.807 185.848 165.954 1.00 0.00 H ATOM 14237 N TRP A 877 166.486 190.169 163.700 1.00 0.00 N ATOM 14238 CA TRP A 877 167.231 191.442 163.635 1.00 0.00 C ATOM 14239 C TRP A 877 166.483 192.443 164.588 1.00 0.00 C ATOM 14240 O TRP A 877 167.083 193.078 165.459 1.00 0.00 O ATOM 14241 CB TRP A 877 167.289 191.984 162.205 1.00 0.00 C ATOM 14242 CG TRP A 877 168.016 193.321 162.087 1.00 0.00 C ATOM 14243 CD1 TRP A 877 169.372 193.511 162.065 1.00 0.00 C ATOM 14244 CD2 TRP A 877 167.452 194.643 161.975 1.00 0.00 C ATOM 14245 NE1 TRP A 877 169.662 194.849 161.949 1.00 0.00 N ATOM 14246 CE2 TRP A 877 168.497 195.551 161.892 1.00 0.00 C ATOM 14247 CE3 TRP A 877 166.163 195.111 161.938 1.00 0.00 C ATOM 14248 CZ2 TRP A 877 168.284 196.912 161.777 1.00 0.00 C ATOM 14249 CZ3 TRP A 877 165.950 196.489 161.820 1.00 0.00 C ATOM 14250 CH2 TRP A 877 166.986 197.349 161.742 1.00 0.00 C ATOM 14251 H TRP A 877 166.186 189.766 162.831 1.00 0.00 H ATOM 14252 HA TRP A 877 168.259 191.270 163.952 1.00 0.00 H ATOM 14253 1HB TRP A 877 167.794 191.263 161.562 1.00 0.00 H ATOM 14254 2HB TRP A 877 166.277 192.109 161.821 1.00 0.00 H ATOM 14255 HD1 TRP A 877 170.113 192.718 162.130 1.00 0.00 H ATOM 14256 HE1 TRP A 877 170.588 195.249 161.914 1.00 0.00 H ATOM 14257 HE3 TRP A 877 165.335 194.432 161.998 1.00 0.00 H ATOM 14258 HZ2 TRP A 877 169.108 197.624 161.712 1.00 0.00 H ATOM 14259 HZ3 TRP A 877 164.930 196.849 161.794 1.00 0.00 H ATOM 14260 HH2 TRP A 877 166.783 198.416 161.651 1.00 0.00 H ATOM 14261 N LEU A 878 165.156 192.480 164.395 1.00 0.00 N ATOM 14262 CA LEU A 878 164.140 193.343 165.059 1.00 0.00 C ATOM 14263 C LEU A 878 164.065 193.049 166.563 1.00 0.00 C ATOM 14264 O LEU A 878 164.117 193.947 167.379 1.00 0.00 O ATOM 14265 CB LEU A 878 162.771 193.131 164.434 1.00 0.00 C ATOM 14266 CG LEU A 878 162.595 193.685 163.014 1.00 0.00 C ATOM 14267 CD1 LEU A 878 161.367 193.241 162.486 1.00 0.00 C ATOM 14268 CD2 LEU A 878 162.657 195.191 163.053 1.00 0.00 C ATOM 14269 H LEU A 878 164.706 191.849 163.755 1.00 0.00 H ATOM 14270 HA LEU A 878 164.424 194.385 164.921 1.00 0.00 H ATOM 14271 1HB LEU A 878 162.569 192.074 164.402 1.00 0.00 H ATOM 14272 2HB LEU A 878 162.023 193.603 165.069 1.00 0.00 H ATOM 14273 HG LEU A 878 163.376 193.312 162.382 1.00 0.00 H ATOM 14274 1HD1 LEU A 878 161.241 193.633 161.477 1.00 0.00 H ATOM 14275 2HD1 LEU A 878 161.357 192.151 162.453 1.00 0.00 H ATOM 14276 3HD1 LEU A 878 160.595 193.574 163.082 1.00 0.00 H ATOM 14277 1HD2 LEU A 878 162.534 195.586 162.045 1.00 0.00 H ATOM 14278 2HD2 LEU A 878 161.864 195.571 163.691 1.00 0.00 H ATOM 14279 3HD2 LEU A 878 163.594 195.495 163.438 1.00 0.00 H ATOM 14280 N LEU A 879 164.478 191.826 166.916 1.00 0.00 N ATOM 14281 CA LEU A 879 164.436 191.619 168.396 1.00 0.00 C ATOM 14282 C LEU A 879 165.223 192.642 169.237 1.00 0.00 C ATOM 14283 O LEU A 879 165.046 192.677 170.464 1.00 0.00 O ATOM 14284 CB LEU A 879 164.954 190.219 168.709 1.00 0.00 C ATOM 14285 CG LEU A 879 163.916 189.145 168.803 1.00 0.00 C ATOM 14286 CD1 LEU A 879 163.143 189.132 167.619 1.00 0.00 C ATOM 14287 CD2 LEU A 879 164.591 187.817 169.028 1.00 0.00 C ATOM 14288 H LEU A 879 164.203 191.090 166.275 1.00 0.00 H ATOM 14289 HA LEU A 879 163.400 191.715 168.716 1.00 0.00 H ATOM 14290 1HB LEU A 879 165.642 189.935 167.952 1.00 0.00 H ATOM 14291 2HB LEU A 879 165.488 190.250 169.665 1.00 0.00 H ATOM 14292 HG LEU A 879 163.238 189.361 169.644 1.00 0.00 H ATOM 14293 1HD1 LEU A 879 162.394 188.358 167.685 1.00 0.00 H ATOM 14294 2HD1 LEU A 879 162.656 190.097 167.491 1.00 0.00 H ATOM 14295 3HD1 LEU A 879 163.737 188.952 166.838 1.00 0.00 H ATOM 14296 1HD2 LEU A 879 163.850 187.045 169.097 1.00 0.00 H ATOM 14297 2HD2 LEU A 879 165.262 187.604 168.195 1.00 0.00 H ATOM 14298 3HD2 LEU A 879 165.165 187.853 169.956 1.00 0.00 H ATOM 14299 N LYS A 880 166.301 193.261 168.663 1.00 0.00 N ATOM 14300 CA LYS A 880 167.128 194.210 169.402 1.00 0.00 C ATOM 14301 C LYS A 880 167.016 195.663 168.915 1.00 0.00 C ATOM 14302 O LYS A 880 167.721 196.551 169.393 1.00 0.00 O ATOM 14303 CB LYS A 880 168.591 193.763 169.343 1.00 0.00 C ATOM 14304 CG LYS A 880 168.863 192.405 169.994 1.00 0.00 C ATOM 14305 CD LYS A 880 168.696 192.475 171.509 1.00 0.00 C ATOM 14306 CE LYS A 880 169.031 191.142 172.168 1.00 0.00 C ATOM 14307 NZ LYS A 880 168.984 191.229 173.652 1.00 0.00 N ATOM 14308 H LYS A 880 166.553 193.068 167.699 1.00 0.00 H ATOM 14309 HA LYS A 880 166.797 194.212 170.440 1.00 0.00 H ATOM 14310 1HB LYS A 880 168.912 193.706 168.302 1.00 0.00 H ATOM 14311 2HB LYS A 880 169.217 194.504 169.839 1.00 0.00 H ATOM 14312 1HG LYS A 880 168.171 191.663 169.593 1.00 0.00 H ATOM 14313 2HG LYS A 880 169.880 192.089 169.763 1.00 0.00 H ATOM 14314 1HD LYS A 880 169.355 193.245 171.913 1.00 0.00 H ATOM 14315 2HD LYS A 880 167.667 192.739 171.750 1.00 0.00 H ATOM 14316 1HE LYS A 880 168.319 190.385 171.837 1.00 0.00 H ATOM 14317 2HE LYS A 880 170.031 190.827 171.864 1.00 0.00 H ATOM 14318 1HZ LYS A 880 169.211 190.328 174.050 1.00 0.00 H ATOM 14319 2HZ LYS A 880 169.654 191.916 173.971 1.00 0.00 H ATOM 14320 3HZ LYS A 880 168.056 191.502 173.946 1.00 0.00 H ATOM 14321 N ASN A 881 166.107 195.907 167.971 1.00 0.00 N ATOM 14322 CA ASN A 881 165.976 197.190 167.291 1.00 0.00 C ATOM 14323 C ASN A 881 165.284 198.286 168.037 1.00 0.00 C ATOM 14324 O ASN A 881 164.229 198.726 167.623 1.00 0.00 O ATOM 14325 CB ASN A 881 165.273 196.976 165.961 1.00 0.00 C ATOM 14326 CG ASN A 881 165.267 198.214 165.104 1.00 0.00 C ATOM 14327 OD1 ASN A 881 166.000 199.174 165.371 1.00 0.00 O ATOM 14328 ND2 ASN A 881 164.456 198.212 164.081 1.00 0.00 N ATOM 14329 H ASN A 881 165.504 195.152 167.728 1.00 0.00 H ATOM 14330 HA ASN A 881 166.981 197.583 167.131 1.00 0.00 H ATOM 14331 1HB ASN A 881 165.766 196.171 165.414 1.00 0.00 H ATOM 14332 2HB ASN A 881 164.243 196.667 166.140 1.00 0.00 H ATOM 14333 1HD2 ASN A 881 164.411 199.008 163.477 1.00 0.00 H ATOM 14334 2HD2 ASN A 881 163.882 197.414 163.902 1.00 0.00 H ATOM 14335 N ASN A 882 166.028 198.841 168.981 1.00 0.00 N ATOM 14336 CA ASN A 882 165.703 199.895 169.947 1.00 0.00 C ATOM 14337 C ASN A 882 165.877 201.312 169.314 1.00 0.00 C ATOM 14338 O ASN A 882 167.004 201.777 169.139 1.00 0.00 O ATOM 14339 CB ASN A 882 166.556 199.757 171.192 1.00 0.00 C ATOM 14340 CG ASN A 882 166.137 200.697 172.288 1.00 0.00 C ATOM 14341 OD1 ASN A 882 165.512 201.731 172.029 1.00 0.00 O ATOM 14342 ND2 ASN A 882 166.468 200.359 173.507 1.00 0.00 N ATOM 14343 H ASN A 882 166.734 198.168 169.243 1.00 0.00 H ATOM 14344 HA ASN A 882 164.668 199.783 170.244 1.00 0.00 H ATOM 14345 1HB ASN A 882 166.493 198.733 171.565 1.00 0.00 H ATOM 14346 2HB ASN A 882 167.598 199.951 170.942 1.00 0.00 H ATOM 14347 1HD2 ASN A 882 166.216 200.946 174.276 1.00 0.00 H ATOM 14348 2HD2 ASN A 882 166.974 199.512 173.671 1.00 0.00 H ATOM 14349 N PRO A 883 164.774 202.010 168.919 1.00 0.00 N ATOM 14350 CA PRO A 883 164.796 203.290 168.220 1.00 0.00 C ATOM 14351 C PRO A 883 164.961 204.490 169.110 1.00 0.00 C ATOM 14352 O PRO A 883 165.563 204.249 170.155 1.00 0.00 O ATOM 14353 CB PRO A 883 163.433 203.305 167.530 1.00 0.00 C ATOM 14354 CG PRO A 883 162.523 202.569 168.477 1.00 0.00 C ATOM 14355 CD PRO A 883 163.377 201.467 169.052 1.00 0.00 C ATOM 14356 HA PRO A 883 165.620 203.280 167.493 1.00 0.00 H ATOM 14357 1HB PRO A 883 163.114 204.337 167.354 1.00 0.00 H ATOM 14358 2HB PRO A 883 163.504 202.818 166.545 1.00 0.00 H ATOM 14359 1HG PRO A 883 162.145 203.255 169.250 1.00 0.00 H ATOM 14360 2HG PRO A 883 161.646 202.183 167.937 1.00 0.00 H ATOM 14361 1HD PRO A 883 163.103 201.304 170.103 1.00 0.00 H ATOM 14362 2HD PRO A 883 163.244 200.647 168.524 1.00 0.00 H ATOM 14363 N VAL A 884 165.350 205.544 168.395 1.00 0.00 N ATOM 14364 CA VAL A 884 165.198 206.834 169.002 1.00 0.00 C ATOM 14365 C VAL A 884 163.720 207.120 169.175 1.00 0.00 C ATOM 14366 O VAL A 884 162.933 206.904 168.255 1.00 0.00 O ATOM 14367 CB VAL A 884 165.845 207.927 168.136 1.00 0.00 C ATOM 14368 CG1 VAL A 884 165.544 209.305 168.717 1.00 0.00 C ATOM 14369 CG2 VAL A 884 167.341 207.684 168.050 1.00 0.00 C ATOM 14370 H VAL A 884 166.307 205.444 168.090 1.00 0.00 H ATOM 14371 HA VAL A 884 165.702 206.829 169.970 1.00 0.00 H ATOM 14372 HB VAL A 884 165.412 207.898 167.137 1.00 0.00 H ATOM 14373 1HG1 VAL A 884 166.007 210.071 168.096 1.00 0.00 H ATOM 14374 2HG1 VAL A 884 164.475 209.461 168.742 1.00 0.00 H ATOM 14375 3HG1 VAL A 884 165.944 209.369 169.728 1.00 0.00 H ATOM 14376 1HG2 VAL A 884 167.802 208.457 167.436 1.00 0.00 H ATOM 14377 2HG2 VAL A 884 167.773 207.710 169.051 1.00 0.00 H ATOM 14378 3HG2 VAL A 884 167.525 206.706 167.601 1.00 0.00 H ATOM 14379 N ASN A 885 163.345 207.596 170.334 1.00 0.00 N ATOM 14380 CA ASN A 885 161.940 207.846 170.584 1.00 0.00 C ATOM 14381 C ASN A 885 161.315 208.743 169.509 1.00 0.00 C ATOM 14382 O ASN A 885 161.854 209.788 169.146 1.00 0.00 O ATOM 14383 CB ASN A 885 161.756 208.452 171.960 1.00 0.00 C ATOM 14384 CG ASN A 885 162.054 207.474 173.065 1.00 0.00 C ATOM 14385 OD1 ASN A 885 161.969 206.256 172.872 1.00 0.00 O ATOM 14386 ND2 ASN A 885 162.402 207.985 174.218 1.00 0.00 N ATOM 14387 H ASN A 885 164.024 207.784 171.057 1.00 0.00 H ATOM 14388 HA ASN A 885 161.409 206.892 170.544 1.00 0.00 H ATOM 14389 1HB ASN A 885 162.411 209.316 172.068 1.00 0.00 H ATOM 14390 2HB ASN A 885 160.729 208.803 172.068 1.00 0.00 H ATOM 14391 1HD2 ASN A 885 162.612 207.383 174.989 1.00 0.00 H ATOM 14392 2HD2 ASN A 885 162.457 208.977 174.330 1.00 0.00 H ATOM 14393 N GLY A 886 160.158 208.295 169.013 1.00 0.00 N ATOM 14394 CA GLY A 886 159.385 208.995 167.983 1.00 0.00 C ATOM 14395 C GLY A 886 159.599 208.343 166.594 1.00 0.00 C ATOM 14396 O GLY A 886 160.666 207.802 166.301 1.00 0.00 O ATOM 14397 H GLY A 886 159.796 207.425 169.375 1.00 0.00 H ATOM 14398 1HA GLY A 886 158.327 208.972 168.245 1.00 0.00 H ATOM 14399 2HA GLY A 886 159.686 210.042 167.952 1.00 0.00 H ATOM 14400 N GLY A 887 158.570 208.413 165.740 1.00 0.00 N ATOM 14401 CA GLY A 887 158.620 207.791 164.397 1.00 0.00 C ATOM 14402 C GLY A 887 158.092 206.360 164.502 1.00 0.00 C ATOM 14403 O GLY A 887 157.965 205.834 165.607 1.00 0.00 O ATOM 14404 H GLY A 887 157.742 208.914 166.029 1.00 0.00 H ATOM 14405 1HA GLY A 887 158.023 208.376 163.698 1.00 0.00 H ATOM 14406 2HA GLY A 887 159.644 207.802 164.024 1.00 0.00 H ATOM 14407 N ASN A 888 157.781 205.719 163.356 1.00 0.00 N ATOM 14408 CA ASN A 888 157.242 204.357 163.381 1.00 0.00 C ATOM 14409 C ASN A 888 158.347 203.356 162.977 1.00 0.00 C ATOM 14410 O ASN A 888 158.079 202.196 162.667 1.00 0.00 O ATOM 14411 CB ASN A 888 156.038 204.235 162.468 1.00 0.00 C ATOM 14412 CG ASN A 888 154.858 205.029 162.959 1.00 0.00 C ATOM 14413 OD1 ASN A 888 154.537 205.013 164.153 1.00 0.00 O ATOM 14414 ND2 ASN A 888 154.207 205.723 162.061 1.00 0.00 N ATOM 14415 H ASN A 888 157.936 206.191 162.476 1.00 0.00 H ATOM 14416 HA ASN A 888 156.921 204.126 164.397 1.00 0.00 H ATOM 14417 1HB ASN A 888 156.303 204.579 161.468 1.00 0.00 H ATOM 14418 2HB ASN A 888 155.748 203.187 162.387 1.00 0.00 H ATOM 14419 1HD2 ASN A 888 153.414 206.270 162.330 1.00 0.00 H ATOM 14420 2HD2 ASN A 888 154.502 205.706 161.106 1.00 0.00 H ATOM 14421 N ASN A 889 159.589 203.851 162.962 1.00 0.00 N ATOM 14422 CA ASN A 889 160.780 203.096 162.558 1.00 0.00 C ATOM 14423 C ASN A 889 161.381 202.348 163.726 1.00 0.00 C ATOM 14424 O ASN A 889 162.040 202.953 164.572 1.00 0.00 O ATOM 14425 CB ASN A 889 161.804 204.024 161.929 1.00 0.00 C ATOM 14426 CG ASN A 889 163.013 203.290 161.404 1.00 0.00 C ATOM 14427 OD1 ASN A 889 163.364 202.210 161.893 1.00 0.00 O ATOM 14428 ND2 ASN A 889 163.657 203.858 160.416 1.00 0.00 N ATOM 14429 H ASN A 889 159.699 204.813 163.252 1.00 0.00 H ATOM 14430 HA ASN A 889 160.483 202.350 161.820 1.00 0.00 H ATOM 14431 1HB ASN A 889 161.342 204.572 161.108 1.00 0.00 H ATOM 14432 2HB ASN A 889 162.132 204.756 162.668 1.00 0.00 H ATOM 14433 1HD2 ASN A 889 164.466 203.417 160.027 1.00 0.00 H ATOM 14434 2HD2 ASN A 889 163.339 204.732 160.049 1.00 0.00 H ATOM 14435 N GLY A 890 161.171 201.037 163.794 1.00 0.00 N ATOM 14436 CA GLY A 890 161.655 200.289 164.930 1.00 0.00 C ATOM 14437 C GLY A 890 161.296 198.802 164.900 1.00 0.00 C ATOM 14438 O GLY A 890 161.031 198.201 163.858 1.00 0.00 O ATOM 14439 H GLY A 890 160.634 200.577 163.073 1.00 0.00 H ATOM 14440 1HA GLY A 890 162.740 200.379 164.982 1.00 0.00 H ATOM 14441 2HA GLY A 890 161.247 200.721 165.843 1.00 0.00 H ATOM 14442 N THR A 891 161.352 198.235 166.078 1.00 0.00 N ATOM 14443 CA THR A 891 161.106 196.844 166.399 1.00 0.00 C ATOM 14444 C THR A 891 159.714 196.328 166.000 1.00 0.00 C ATOM 14445 O THR A 891 158.747 197.028 166.301 1.00 0.00 O ATOM 14446 CB THR A 891 161.299 196.599 167.904 1.00 0.00 C ATOM 14447 OG1 THR A 891 162.619 196.912 168.266 1.00 0.00 O ATOM 14448 CG2 THR A 891 161.029 195.219 168.231 1.00 0.00 C ATOM 14449 H THR A 891 161.597 198.849 166.843 1.00 0.00 H ATOM 14450 HA THR A 891 161.809 196.238 165.832 1.00 0.00 H ATOM 14451 HB THR A 891 160.620 197.239 168.465 1.00 0.00 H ATOM 14452 HG1 THR A 891 162.810 197.821 168.019 1.00 0.00 H ATOM 14453 1HG2 THR A 891 161.169 195.064 169.298 1.00 0.00 H ATOM 14454 2HG2 THR A 891 160.006 194.977 167.964 1.00 0.00 H ATOM 14455 3HG2 THR A 891 161.709 194.576 167.680 1.00 0.00 H ATOM 14456 N LYS A 892 159.602 195.148 165.331 1.00 0.00 N ATOM 14457 CA LYS A 892 158.181 194.813 165.123 1.00 0.00 C ATOM 14458 C LYS A 892 157.814 193.666 166.025 1.00 0.00 C ATOM 14459 O LYS A 892 156.768 193.646 166.673 1.00 0.00 O ATOM 14460 CB LYS A 892 157.906 194.462 163.659 1.00 0.00 C ATOM 14461 CG LYS A 892 158.199 195.584 162.680 1.00 0.00 C ATOM 14462 CD LYS A 892 157.909 195.159 161.252 1.00 0.00 C ATOM 14463 CE LYS A 892 158.218 196.275 160.269 1.00 0.00 C ATOM 14464 NZ LYS A 892 157.970 195.860 158.860 1.00 0.00 N ATOM 14465 H LYS A 892 160.294 194.499 164.982 1.00 0.00 H ATOM 14466 HA LYS A 892 157.564 195.669 165.381 1.00 0.00 H ATOM 14467 1HB LYS A 892 158.492 193.628 163.381 1.00 0.00 H ATOM 14468 2HB LYS A 892 156.860 194.181 163.543 1.00 0.00 H ATOM 14469 1HG LYS A 892 157.583 196.450 162.924 1.00 0.00 H ATOM 14470 2HG LYS A 892 159.248 195.872 162.758 1.00 0.00 H ATOM 14471 1HD LYS A 892 158.516 194.287 161.002 1.00 0.00 H ATOM 14472 2HD LYS A 892 156.858 194.888 161.159 1.00 0.00 H ATOM 14473 1HE LYS A 892 157.598 197.141 160.495 1.00 0.00 H ATOM 14474 2HE LYS A 892 159.264 196.569 160.369 1.00 0.00 H ATOM 14475 1HZ LYS A 892 158.186 196.628 158.240 1.00 0.00 H ATOM 14476 2HZ LYS A 892 158.555 195.069 158.634 1.00 0.00 H ATOM 14477 3HZ LYS A 892 156.999 195.604 158.751 1.00 0.00 H ATOM 14478 N ILE A 893 158.816 192.783 166.186 1.00 0.00 N ATOM 14479 CA ILE A 893 158.793 191.602 167.028 1.00 0.00 C ATOM 14480 C ILE A 893 159.909 191.797 168.042 1.00 0.00 C ATOM 14481 O ILE A 893 160.983 192.221 167.656 1.00 0.00 O ATOM 14482 CB ILE A 893 158.995 190.310 166.213 1.00 0.00 C ATOM 14483 CG1 ILE A 893 157.940 190.212 165.090 1.00 0.00 C ATOM 14484 CG2 ILE A 893 158.925 189.070 167.138 1.00 0.00 C ATOM 14485 CD1 ILE A 893 156.500 190.091 165.604 1.00 0.00 C ATOM 14486 H ILE A 893 159.553 192.787 165.496 1.00 0.00 H ATOM 14487 HA ILE A 893 157.821 191.530 167.515 1.00 0.00 H ATOM 14488 HB ILE A 893 159.973 190.335 165.726 1.00 0.00 H ATOM 14489 1HG1 ILE A 893 158.003 191.094 164.457 1.00 0.00 H ATOM 14490 2HG1 ILE A 893 158.145 189.374 164.486 1.00 0.00 H ATOM 14491 1HG2 ILE A 893 159.070 188.167 166.546 1.00 0.00 H ATOM 14492 2HG2 ILE A 893 159.699 189.135 167.888 1.00 0.00 H ATOM 14493 3HG2 ILE A 893 157.951 189.033 167.624 1.00 0.00 H ATOM 14494 1HD1 ILE A 893 155.815 190.026 164.758 1.00 0.00 H ATOM 14495 2HD1 ILE A 893 156.407 189.192 166.216 1.00 0.00 H ATOM 14496 3HD1 ILE A 893 156.254 190.963 166.202 1.00 0.00 H ATOM 14497 N ALA A 894 159.681 191.524 169.290 1.00 0.00 N ATOM 14498 CA ALA A 894 160.668 191.867 170.320 1.00 0.00 C ATOM 14499 C ALA A 894 161.199 190.652 171.019 1.00 0.00 C ATOM 14500 O ALA A 894 160.514 189.655 171.104 1.00 0.00 O ATOM 14501 CB ALA A 894 160.053 192.827 171.319 1.00 0.00 C ATOM 14502 H ALA A 894 158.822 191.062 169.553 1.00 0.00 H ATOM 14503 HA ALA A 894 161.515 192.353 169.833 1.00 0.00 H ATOM 14504 1HB ALA A 894 160.795 193.094 172.070 1.00 0.00 H ATOM 14505 2HB ALA A 894 159.721 193.725 170.802 1.00 0.00 H ATOM 14506 3HB ALA A 894 159.201 192.351 171.803 1.00 0.00 H ATOM 14507 N ASN A 895 162.404 190.770 171.611 1.00 0.00 N ATOM 14508 CA ASN A 895 162.842 189.782 172.604 1.00 0.00 C ATOM 14509 C ASN A 895 161.956 190.130 173.800 1.00 0.00 C ATOM 14510 O ASN A 895 162.586 190.474 174.800 1.00 0.00 O ATOM 14511 CB ASN A 895 164.319 189.866 172.924 1.00 0.00 C ATOM 14512 CG ASN A 895 164.771 188.776 173.865 1.00 0.00 C ATOM 14513 OD1 ASN A 895 163.980 188.260 174.663 1.00 0.00 O ATOM 14514 ND2 ASN A 895 166.024 188.419 173.785 1.00 0.00 N ATOM 14515 H ASN A 895 163.029 191.511 171.306 1.00 0.00 H ATOM 14516 HA ASN A 895 162.698 188.776 172.204 1.00 0.00 H ATOM 14517 1HB ASN A 895 164.901 189.795 171.995 1.00 0.00 H ATOM 14518 2HB ASN A 895 164.539 190.833 173.374 1.00 0.00 H ATOM 14519 1HD2 ASN A 895 166.379 187.700 174.384 1.00 0.00 H ATOM 14520 2HD2 ASN A 895 166.629 188.862 173.125 1.00 0.00 H ATOM 14521 N THR A 896 161.041 189.192 173.945 1.00 0.00 N ATOM 14522 CA THR A 896 159.876 189.567 174.726 1.00 0.00 C ATOM 14523 C THR A 896 160.027 189.683 176.222 1.00 0.00 C ATOM 14524 O THR A 896 160.779 188.960 176.866 1.00 0.00 O ATOM 14525 CB THR A 896 158.707 188.602 174.487 1.00 0.00 C ATOM 14526 OG1 THR A 896 159.025 187.318 175.044 1.00 0.00 O ATOM 14527 CG2 THR A 896 158.425 188.442 173.008 1.00 0.00 C ATOM 14528 H THR A 896 161.409 188.329 174.318 1.00 0.00 H ATOM 14529 HA THR A 896 159.573 190.565 174.406 1.00 0.00 H ATOM 14530 HB THR A 896 157.896 188.956 174.935 1.00 0.00 H ATOM 14531 HG1 THR A 896 159.810 186.969 174.616 1.00 0.00 H ATOM 14532 1HG2 THR A 896 157.593 187.754 172.869 1.00 0.00 H ATOM 14533 2HG2 THR A 896 158.170 189.413 172.580 1.00 0.00 H ATOM 14534 3HG2 THR A 896 159.300 188.052 172.515 1.00 0.00 H ATOM 14535 N SER A 897 159.247 190.621 176.779 1.00 0.00 N ATOM 14536 CA SER A 897 159.033 190.657 178.223 1.00 0.00 C ATOM 14537 C SER A 897 157.765 189.807 178.388 1.00 0.00 C ATOM 14538 O SER A 897 157.426 189.371 179.479 1.00 0.00 O ATOM 14539 CB SER A 897 158.827 192.065 178.740 1.00 0.00 C ATOM 14540 OG SER A 897 157.652 192.623 178.217 1.00 0.00 O ATOM 14541 H SER A 897 158.791 191.300 176.186 1.00 0.00 H ATOM 14542 HA SER A 897 159.909 190.253 178.733 1.00 0.00 H ATOM 14543 1HB SER A 897 158.774 192.049 179.828 1.00 0.00 H ATOM 14544 2HB SER A 897 159.681 192.681 178.463 1.00 0.00 H ATOM 14545 HG SER A 897 156.937 192.048 178.503 1.00 0.00 H ATOM 14546 N TYR A 898 157.057 189.616 177.277 1.00 0.00 N ATOM 14547 CA TYR A 898 155.739 188.992 177.225 1.00 0.00 C ATOM 14548 C TYR A 898 155.760 187.565 177.714 1.00 0.00 C ATOM 14549 O TYR A 898 155.131 187.198 178.699 1.00 0.00 O ATOM 14550 CB TYR A 898 155.168 189.034 175.804 1.00 0.00 C ATOM 14551 CG TYR A 898 154.822 190.420 175.328 1.00 0.00 C ATOM 14552 CD1 TYR A 898 155.692 191.103 174.482 1.00 0.00 C ATOM 14553 CD2 TYR A 898 153.640 191.014 175.734 1.00 0.00 C ATOM 14554 CE1 TYR A 898 155.375 192.370 174.047 1.00 0.00 C ATOM 14555 CE2 TYR A 898 153.323 192.286 175.297 1.00 0.00 C ATOM 14556 CZ TYR A 898 154.186 192.962 174.457 1.00 0.00 C ATOM 14557 OH TYR A 898 153.869 194.229 174.024 1.00 0.00 O ATOM 14558 H TYR A 898 157.456 189.920 176.402 1.00 0.00 H ATOM 14559 HA TYR A 898 155.065 189.542 177.875 1.00 0.00 H ATOM 14560 1HB TYR A 898 155.844 188.634 175.150 1.00 0.00 H ATOM 14561 2HB TYR A 898 154.270 188.426 175.756 1.00 0.00 H ATOM 14562 HD1 TYR A 898 156.615 190.638 174.165 1.00 0.00 H ATOM 14563 HD2 TYR A 898 152.960 190.480 176.398 1.00 0.00 H ATOM 14564 HE1 TYR A 898 156.056 192.903 173.384 1.00 0.00 H ATOM 14565 HE2 TYR A 898 152.393 192.754 175.618 1.00 0.00 H ATOM 14566 HH TYR A 898 154.552 194.541 173.425 1.00 0.00 H ATOM 14567 N VAL A 899 156.920 186.918 177.488 1.00 0.00 N ATOM 14568 CA VAL A 899 157.019 185.544 177.991 1.00 0.00 C ATOM 14569 C VAL A 899 156.815 185.374 179.562 1.00 0.00 C ATOM 14570 O VAL A 899 156.574 184.263 180.019 1.00 0.00 O ATOM 14571 CB VAL A 899 158.396 184.978 177.601 1.00 0.00 C ATOM 14572 CG1 VAL A 899 159.438 185.615 178.368 1.00 0.00 C ATOM 14573 CG2 VAL A 899 158.407 183.471 177.814 1.00 0.00 C ATOM 14574 H VAL A 899 157.636 187.238 176.831 1.00 0.00 H ATOM 14575 HA VAL A 899 156.245 184.947 177.507 1.00 0.00 H ATOM 14576 HB VAL A 899 158.586 185.201 176.554 1.00 0.00 H ATOM 14577 1HG1 VAL A 899 160.405 185.202 178.078 1.00 0.00 H ATOM 14578 2HG1 VAL A 899 159.429 186.661 178.178 1.00 0.00 H ATOM 14579 3HG1 VAL A 899 159.277 185.442 179.381 1.00 0.00 H ATOM 14580 1HG2 VAL A 899 159.383 183.072 177.537 1.00 0.00 H ATOM 14581 2HG2 VAL A 899 158.209 183.250 178.863 1.00 0.00 H ATOM 14582 3HG2 VAL A 899 157.635 183.010 177.195 1.00 0.00 H ATOM 14583 N VAL A 900 156.931 186.472 180.416 1.00 0.00 N ATOM 14584 CA VAL A 900 156.660 186.386 181.881 1.00 0.00 C ATOM 14585 C VAL A 900 155.455 187.209 182.404 1.00 0.00 C ATOM 14586 O VAL A 900 155.255 187.312 183.615 1.00 0.00 O ATOM 14587 CB VAL A 900 157.918 186.836 182.671 1.00 0.00 C ATOM 14588 CG1 VAL A 900 159.058 185.909 182.415 1.00 0.00 C ATOM 14589 CG2 VAL A 900 158.273 188.225 182.298 1.00 0.00 C ATOM 14590 H VAL A 900 157.203 187.357 180.004 1.00 0.00 H ATOM 14591 HA VAL A 900 156.418 185.348 182.113 1.00 0.00 H ATOM 14592 HB VAL A 900 157.702 186.790 183.739 1.00 0.00 H ATOM 14593 1HG1 VAL A 900 159.931 186.241 182.978 1.00 0.00 H ATOM 14594 2HG1 VAL A 900 158.787 184.902 182.729 1.00 0.00 H ATOM 14595 3HG1 VAL A 900 159.283 185.908 181.398 1.00 0.00 H ATOM 14596 1HG2 VAL A 900 159.156 188.537 182.855 1.00 0.00 H ATOM 14597 2HG2 VAL A 900 158.480 188.269 181.251 1.00 0.00 H ATOM 14598 3HG2 VAL A 900 157.442 188.891 182.533 1.00 0.00 H ATOM 14599 N VAL A 901 154.716 187.829 181.501 1.00 0.00 N ATOM 14600 CA VAL A 901 153.522 188.673 181.682 1.00 0.00 C ATOM 14601 C VAL A 901 152.248 187.851 181.800 1.00 0.00 C ATOM 14602 O VAL A 901 151.963 187.027 180.929 1.00 0.00 O ATOM 14603 CB VAL A 901 153.390 189.654 180.488 1.00 0.00 C ATOM 14604 CG1 VAL A 901 152.172 190.395 180.579 1.00 0.00 C ATOM 14605 CG2 VAL A 901 154.558 190.562 180.457 1.00 0.00 C ATOM 14606 H VAL A 901 155.001 187.627 180.557 1.00 0.00 H ATOM 14607 HA VAL A 901 153.642 189.237 182.607 1.00 0.00 H ATOM 14608 HB VAL A 901 153.347 189.087 179.566 1.00 0.00 H ATOM 14609 1HG1 VAL A 901 152.097 191.078 179.733 1.00 0.00 H ATOM 14610 2HG1 VAL A 901 151.405 189.770 180.568 1.00 0.00 H ATOM 14611 3HG1 VAL A 901 152.163 190.966 181.506 1.00 0.00 H ATOM 14612 1HG2 VAL A 901 154.463 191.251 179.617 1.00 0.00 H ATOM 14613 2HG2 VAL A 901 154.602 191.129 181.386 1.00 0.00 H ATOM 14614 3HG2 VAL A 901 155.432 190.001 180.349 1.00 0.00 H ATOM 14615 N ILE A 902 151.461 188.101 182.886 1.00 0.00 N ATOM 14616 CA ILE A 902 150.296 187.265 183.158 1.00 0.00 C ATOM 14617 C ILE A 902 149.274 187.484 182.038 1.00 0.00 C ATOM 14618 O ILE A 902 148.571 186.560 181.634 1.00 0.00 O ATOM 14619 CB ILE A 902 149.669 187.596 184.531 1.00 0.00 C ATOM 14620 CG1 ILE A 902 148.752 186.485 184.969 1.00 0.00 C ATOM 14621 CG2 ILE A 902 148.910 188.935 184.470 1.00 0.00 C ATOM 14622 CD1 ILE A 902 149.460 185.163 185.209 1.00 0.00 C ATOM 14623 H ILE A 902 151.658 188.866 183.516 1.00 0.00 H ATOM 14624 HA ILE A 902 150.609 186.222 183.201 1.00 0.00 H ATOM 14625 HB ILE A 902 150.456 187.669 185.282 1.00 0.00 H ATOM 14626 1HG1 ILE A 902 148.245 186.773 185.888 1.00 0.00 H ATOM 14627 2HG1 ILE A 902 147.984 186.326 184.209 1.00 0.00 H ATOM 14628 1HG2 ILE A 902 148.475 189.151 185.445 1.00 0.00 H ATOM 14629 2HG2 ILE A 902 149.600 189.733 184.196 1.00 0.00 H ATOM 14630 3HG2 ILE A 902 148.121 188.871 183.730 1.00 0.00 H ATOM 14631 1HD1 ILE A 902 148.740 184.419 185.519 1.00 0.00 H ATOM 14632 2HD1 ILE A 902 149.946 184.838 184.289 1.00 0.00 H ATOM 14633 3HD1 ILE A 902 150.209 185.289 185.991 1.00 0.00 H ATOM 14634 N THR A 903 149.345 188.654 181.384 1.00 0.00 N ATOM 14635 CA THR A 903 148.441 188.978 180.304 1.00 0.00 C ATOM 14636 C THR A 903 148.752 188.406 178.951 1.00 0.00 C ATOM 14637 O THR A 903 149.281 189.083 178.071 1.00 0.00 O ATOM 14638 CB THR A 903 148.330 190.505 180.158 1.00 0.00 C ATOM 14639 OG1 THR A 903 147.842 191.068 181.383 1.00 0.00 O ATOM 14640 CG2 THR A 903 147.383 190.858 179.028 1.00 0.00 C ATOM 14641 H THR A 903 149.974 189.370 181.718 1.00 0.00 H ATOM 14642 HA THR A 903 147.464 188.566 180.557 1.00 0.00 H ATOM 14643 HB THR A 903 149.308 190.921 179.949 1.00 0.00 H ATOM 14644 HG1 THR A 903 148.463 190.879 182.091 1.00 0.00 H ATOM 14645 1HG2 THR A 903 147.314 191.942 178.936 1.00 0.00 H ATOM 14646 2HG2 THR A 903 147.757 190.438 178.094 1.00 0.00 H ATOM 14647 3HG2 THR A 903 146.396 190.449 179.238 1.00 0.00 H ATOM 14648 N SER A 904 148.195 187.260 178.729 1.00 0.00 N ATOM 14649 CA SER A 904 148.216 186.446 177.542 1.00 0.00 C ATOM 14650 C SER A 904 149.533 186.025 176.869 1.00 0.00 C ATOM 14651 O SER A 904 149.889 184.847 176.884 1.00 0.00 O ATOM 14652 CB SER A 904 147.396 187.159 176.484 1.00 0.00 C ATOM 14653 OG SER A 904 146.050 187.252 176.870 1.00 0.00 O ATOM 14654 H SER A 904 148.029 186.835 179.631 1.00 0.00 H ATOM 14655 HA SER A 904 147.768 185.486 177.803 1.00 0.00 H ATOM 14656 1HB SER A 904 147.800 188.157 176.321 1.00 0.00 H ATOM 14657 2HB SER A 904 147.470 186.620 175.545 1.00 0.00 H ATOM 14658 HG SER A 904 146.046 187.739 177.698 1.00 0.00 H ATOM 14659 N SER A 905 150.150 186.952 176.066 1.00 0.00 N ATOM 14660 CA SER A 905 151.373 186.724 175.259 1.00 0.00 C ATOM 14661 C SER A 905 151.044 185.783 174.129 1.00 0.00 C ATOM 14662 O SER A 905 151.904 185.326 173.337 1.00 0.00 O ATOM 14663 CB SER A 905 152.482 186.157 176.127 1.00 0.00 C ATOM 14664 OG SER A 905 152.680 186.939 177.249 1.00 0.00 O ATOM 14665 H SER A 905 149.859 187.887 176.298 1.00 0.00 H ATOM 14666 HA SER A 905 151.711 187.681 174.855 1.00 0.00 H ATOM 14667 1HB SER A 905 152.226 185.145 176.428 1.00 0.00 H ATOM 14668 2HB SER A 905 153.405 186.103 175.550 1.00 0.00 H ATOM 14669 HG SER A 905 152.910 187.814 176.925 1.00 0.00 H ATOM 14670 N SER A 906 149.753 185.803 173.831 1.00 0.00 N ATOM 14671 CA SER A 906 149.210 184.953 172.824 1.00 0.00 C ATOM 14672 C SER A 906 149.625 185.488 171.438 1.00 0.00 C ATOM 14673 O SER A 906 149.492 184.812 170.426 1.00 0.00 O ATOM 14674 CB SER A 906 147.699 184.888 172.940 1.00 0.00 C ATOM 14675 OG SER A 906 147.114 186.108 172.570 1.00 0.00 O ATOM 14676 H SER A 906 149.102 186.357 174.367 1.00 0.00 H ATOM 14677 HA SER A 906 149.583 183.951 172.978 1.00 0.00 H ATOM 14678 1HB SER A 906 147.320 184.091 172.302 1.00 0.00 H ATOM 14679 2HB SER A 906 147.425 184.646 173.958 1.00 0.00 H ATOM 14680 HG SER A 906 147.490 186.769 173.155 1.00 0.00 H ATOM 14681 N PHE A 907 150.130 186.748 171.409 1.00 0.00 N ATOM 14682 CA PHE A 907 150.622 187.351 170.179 1.00 0.00 C ATOM 14683 C PHE A 907 152.143 187.180 169.979 1.00 0.00 C ATOM 14684 O PHE A 907 152.533 186.372 169.130 1.00 0.00 O ATOM 14685 CB PHE A 907 150.273 188.837 170.161 1.00 0.00 C ATOM 14686 CG PHE A 907 148.814 189.110 170.039 1.00 0.00 C ATOM 14687 CD1 PHE A 907 148.036 189.317 171.171 1.00 0.00 C ATOM 14688 CD2 PHE A 907 148.204 189.162 168.797 1.00 0.00 C ATOM 14689 CE1 PHE A 907 146.682 189.569 171.060 1.00 0.00 C ATOM 14690 CE2 PHE A 907 146.851 189.416 168.682 1.00 0.00 C ATOM 14691 CZ PHE A 907 146.090 189.620 169.816 1.00 0.00 C ATOM 14692 H PHE A 907 150.144 187.277 172.269 1.00 0.00 H ATOM 14693 HA PHE A 907 150.131 186.859 169.338 1.00 0.00 H ATOM 14694 1HB PHE A 907 150.632 189.306 171.079 1.00 0.00 H ATOM 14695 2HB PHE A 907 150.781 189.320 169.326 1.00 0.00 H ATOM 14696 HD1 PHE A 907 148.505 189.277 172.155 1.00 0.00 H ATOM 14697 HD2 PHE A 907 148.806 189.002 167.901 1.00 0.00 H ATOM 14698 HE1 PHE A 907 146.084 189.728 171.956 1.00 0.00 H ATOM 14699 HE2 PHE A 907 146.384 189.455 167.699 1.00 0.00 H ATOM 14700 HZ PHE A 907 145.023 189.817 169.728 1.00 0.00 H ATOM 14701 N TYR A 908 152.978 187.845 170.826 1.00 0.00 N ATOM 14702 CA TYR A 908 154.444 187.866 170.734 1.00 0.00 C ATOM 14703 C TYR A 908 155.203 186.633 171.152 1.00 0.00 C ATOM 14704 O TYR A 908 156.273 186.397 170.593 1.00 0.00 O ATOM 14705 CB TYR A 908 154.970 189.039 171.545 1.00 0.00 C ATOM 14706 CG TYR A 908 154.688 190.358 170.936 1.00 0.00 C ATOM 14707 CD1 TYR A 908 153.577 191.075 171.330 1.00 0.00 C ATOM 14708 CD2 TYR A 908 155.542 190.872 169.970 1.00 0.00 C ATOM 14709 CE1 TYR A 908 153.314 192.304 170.765 1.00 0.00 C ATOM 14710 CE2 TYR A 908 155.282 192.099 169.404 1.00 0.00 C ATOM 14711 CZ TYR A 908 154.173 192.817 169.796 1.00 0.00 C ATOM 14712 OH TYR A 908 153.912 194.043 169.230 1.00 0.00 O ATOM 14713 H TYR A 908 152.533 188.407 171.538 1.00 0.00 H ATOM 14714 HA TYR A 908 154.711 188.006 169.686 1.00 0.00 H ATOM 14715 1HB TYR A 908 154.527 189.021 172.534 1.00 0.00 H ATOM 14716 2HB TYR A 908 156.043 188.943 171.666 1.00 0.00 H ATOM 14717 HD1 TYR A 908 152.909 190.671 172.089 1.00 0.00 H ATOM 14718 HD2 TYR A 908 156.420 190.303 169.659 1.00 0.00 H ATOM 14719 HE1 TYR A 908 152.436 192.870 171.076 1.00 0.00 H ATOM 14720 HE2 TYR A 908 155.951 192.503 168.644 1.00 0.00 H ATOM 14721 HH TYR A 908 154.592 194.249 168.585 1.00 0.00 H ATOM 14722 N TYR A 909 154.789 185.898 172.183 1.00 0.00 N ATOM 14723 CA TYR A 909 155.737 184.828 172.424 1.00 0.00 C ATOM 14724 C TYR A 909 155.328 183.695 171.504 1.00 0.00 C ATOM 14725 O TYR A 909 156.173 183.108 170.837 1.00 0.00 O ATOM 14726 CB TYR A 909 155.758 184.380 173.858 1.00 0.00 C ATOM 14727 CG TYR A 909 156.831 183.410 174.143 1.00 0.00 C ATOM 14728 CD1 TYR A 909 158.166 183.829 174.152 1.00 0.00 C ATOM 14729 CD2 TYR A 909 156.534 182.153 174.388 1.00 0.00 C ATOM 14730 CE1 TYR A 909 159.149 182.951 174.410 1.00 0.00 C ATOM 14731 CE2 TYR A 909 157.538 181.252 174.652 1.00 0.00 C ATOM 14732 CZ TYR A 909 158.838 181.663 174.660 1.00 0.00 C ATOM 14733 OH TYR A 909 159.833 180.775 174.922 1.00 0.00 O ATOM 14734 H TYR A 909 153.887 185.917 172.646 1.00 0.00 H ATOM 14735 HA TYR A 909 156.744 185.182 172.204 1.00 0.00 H ATOM 14736 1HB TYR A 909 155.891 185.249 174.510 1.00 0.00 H ATOM 14737 2HB TYR A 909 154.799 183.923 174.112 1.00 0.00 H ATOM 14738 HD1 TYR A 909 158.414 184.877 173.947 1.00 0.00 H ATOM 14739 HD2 TYR A 909 155.527 181.838 174.379 1.00 0.00 H ATOM 14740 HE1 TYR A 909 160.187 183.283 174.417 1.00 0.00 H ATOM 14741 HE2 TYR A 909 157.303 180.245 174.848 1.00 0.00 H ATOM 14742 HH TYR A 909 159.453 179.937 175.155 1.00 0.00 H ATOM 14743 N ILE A 910 154.020 183.516 171.355 1.00 0.00 N ATOM 14744 CA ILE A 910 153.490 182.459 170.491 1.00 0.00 C ATOM 14745 C ILE A 910 153.956 182.552 169.043 1.00 0.00 C ATOM 14746 O ILE A 910 154.432 181.535 168.546 1.00 0.00 O ATOM 14747 CB ILE A 910 151.976 182.464 170.507 1.00 0.00 C ATOM 14748 CG1 ILE A 910 151.470 182.089 171.878 1.00 0.00 C ATOM 14749 CG2 ILE A 910 151.436 181.521 169.462 1.00 0.00 C ATOM 14750 CD1 ILE A 910 151.880 180.750 172.313 1.00 0.00 C ATOM 14751 H ILE A 910 153.377 184.037 171.960 1.00 0.00 H ATOM 14752 HA ILE A 910 153.841 181.503 170.878 1.00 0.00 H ATOM 14753 HB ILE A 910 151.621 183.455 170.301 1.00 0.00 H ATOM 14754 1HG1 ILE A 910 151.833 182.812 172.606 1.00 0.00 H ATOM 14755 2HG1 ILE A 910 150.386 182.132 171.886 1.00 0.00 H ATOM 14756 1HG2 ILE A 910 150.358 181.535 169.487 1.00 0.00 H ATOM 14757 2HG2 ILE A 910 151.780 181.835 168.478 1.00 0.00 H ATOM 14758 3HG2 ILE A 910 151.790 180.514 169.667 1.00 0.00 H ATOM 14759 1HD1 ILE A 910 151.478 180.551 173.309 1.00 0.00 H ATOM 14760 2HD1 ILE A 910 151.497 180.005 171.612 1.00 0.00 H ATOM 14761 3HD1 ILE A 910 152.956 180.696 172.344 1.00 0.00 H ATOM 14762 N PHE A 911 154.133 183.799 168.542 1.00 0.00 N ATOM 14763 CA PHE A 911 154.654 184.177 167.202 1.00 0.00 C ATOM 14764 C PHE A 911 155.933 183.353 166.862 1.00 0.00 C ATOM 14765 O PHE A 911 156.128 182.956 165.713 1.00 0.00 O ATOM 14766 CB PHE A 911 154.977 185.673 167.145 1.00 0.00 C ATOM 14767 CG PHE A 911 155.539 186.123 165.826 1.00 0.00 C ATOM 14768 CD1 PHE A 911 154.700 186.451 164.776 1.00 0.00 C ATOM 14769 CD2 PHE A 911 156.904 186.219 165.634 1.00 0.00 C ATOM 14770 CE1 PHE A 911 155.215 186.864 163.565 1.00 0.00 C ATOM 14771 CE2 PHE A 911 157.421 186.633 164.424 1.00 0.00 C ATOM 14772 CZ PHE A 911 156.575 186.956 163.391 1.00 0.00 C ATOM 14773 H PHE A 911 153.516 184.480 168.975 1.00 0.00 H ATOM 14774 HA PHE A 911 153.891 183.954 166.456 1.00 0.00 H ATOM 14775 1HB PHE A 911 154.073 186.248 167.344 1.00 0.00 H ATOM 14776 2HB PHE A 911 155.698 185.919 167.922 1.00 0.00 H ATOM 14777 HD1 PHE A 911 153.620 186.380 164.914 1.00 0.00 H ATOM 14778 HD2 PHE A 911 157.577 185.962 166.456 1.00 0.00 H ATOM 14779 HE1 PHE A 911 154.542 187.119 162.745 1.00 0.00 H ATOM 14780 HE2 PHE A 911 158.471 186.703 164.290 1.00 0.00 H ATOM 14781 HZ PHE A 911 156.982 187.281 162.434 1.00 0.00 H ATOM 14782 N TYR A 912 156.758 183.064 167.878 1.00 0.00 N ATOM 14783 CA TYR A 912 158.010 182.422 167.478 1.00 0.00 C ATOM 14784 C TYR A 912 157.869 180.971 167.009 1.00 0.00 C ATOM 14785 O TYR A 912 158.840 180.462 166.461 1.00 0.00 O ATOM 14786 CB TYR A 912 159.004 182.499 168.648 1.00 0.00 C ATOM 14787 CG TYR A 912 159.552 183.908 168.897 1.00 0.00 C ATOM 14788 CD1 TYR A 912 159.157 184.619 170.026 1.00 0.00 C ATOM 14789 CD2 TYR A 912 160.444 184.479 167.993 1.00 0.00 C ATOM 14790 CE1 TYR A 912 159.649 185.891 170.252 1.00 0.00 C ATOM 14791 CE2 TYR A 912 160.935 185.749 168.218 1.00 0.00 C ATOM 14792 CZ TYR A 912 160.539 186.458 169.349 1.00 0.00 C ATOM 14793 OH TYR A 912 161.027 187.722 169.575 1.00 0.00 O ATOM 14794 H TYR A 912 156.601 183.328 168.837 1.00 0.00 H ATOM 14795 HA TYR A 912 158.413 182.969 166.625 1.00 0.00 H ATOM 14796 1HB TYR A 912 158.518 182.152 169.563 1.00 0.00 H ATOM 14797 2HB TYR A 912 159.846 181.834 168.454 1.00 0.00 H ATOM 14798 HD1 TYR A 912 158.461 184.175 170.731 1.00 0.00 H ATOM 14799 HD2 TYR A 912 160.753 183.923 167.107 1.00 0.00 H ATOM 14800 HE1 TYR A 912 159.339 186.449 171.137 1.00 0.00 H ATOM 14801 HE2 TYR A 912 161.634 186.198 167.510 1.00 0.00 H ATOM 14802 HH TYR A 912 160.599 188.095 170.350 1.00 0.00 H ATOM 14803 N ILE A 913 156.686 180.360 167.130 1.00 0.00 N ATOM 14804 CA ILE A 913 156.448 179.027 166.577 1.00 0.00 C ATOM 14805 C ILE A 913 156.580 178.929 165.078 1.00 0.00 C ATOM 14806 O ILE A 913 157.224 177.988 164.644 1.00 0.00 O ATOM 14807 CB ILE A 913 155.028 178.491 166.947 1.00 0.00 C ATOM 14808 CG1 ILE A 913 154.919 178.233 168.406 1.00 0.00 C ATOM 14809 CG2 ILE A 913 154.715 177.211 166.152 1.00 0.00 C ATOM 14810 CD1 ILE A 913 153.465 178.032 168.885 1.00 0.00 C ATOM 14811 H ILE A 913 155.960 180.800 167.671 1.00 0.00 H ATOM 14812 HA ILE A 913 157.198 178.354 166.990 1.00 0.00 H ATOM 14813 HB ILE A 913 154.280 179.249 166.709 1.00 0.00 H ATOM 14814 1HG1 ILE A 913 155.495 177.341 168.661 1.00 0.00 H ATOM 14815 2HG1 ILE A 913 155.353 179.071 168.956 1.00 0.00 H ATOM 14816 1HG2 ILE A 913 153.721 176.848 166.422 1.00 0.00 H ATOM 14817 2HG2 ILE A 913 154.744 177.428 165.089 1.00 0.00 H ATOM 14818 3HG2 ILE A 913 155.456 176.445 166.387 1.00 0.00 H ATOM 14819 1HD1 ILE A 913 153.456 177.857 169.908 1.00 0.00 H ATOM 14820 2HD1 ILE A 913 152.885 178.924 168.668 1.00 0.00 H ATOM 14821 3HD1 ILE A 913 153.027 177.183 168.372 1.00 0.00 H ATOM 14822 N TYR A 914 156.063 179.899 164.335 1.00 0.00 N ATOM 14823 CA TYR A 914 156.172 179.978 162.890 1.00 0.00 C ATOM 14824 C TYR A 914 157.638 180.049 162.497 1.00 0.00 C ATOM 14825 O TYR A 914 158.073 179.423 161.530 1.00 0.00 O ATOM 14826 CB TYR A 914 155.406 181.191 162.358 1.00 0.00 C ATOM 14827 CG TYR A 914 155.326 181.258 160.856 1.00 0.00 C ATOM 14828 CD1 TYR A 914 154.513 180.365 160.163 1.00 0.00 C ATOM 14829 CD2 TYR A 914 156.057 182.201 160.169 1.00 0.00 C ATOM 14830 CE1 TYR A 914 154.437 180.424 158.788 1.00 0.00 C ATOM 14831 CE2 TYR A 914 155.983 182.262 158.792 1.00 0.00 C ATOM 14832 CZ TYR A 914 155.177 181.378 158.103 1.00 0.00 C ATOM 14833 OH TYR A 914 155.104 181.439 156.732 1.00 0.00 O ATOM 14834 H TYR A 914 155.537 180.618 164.811 1.00 0.00 H ATOM 14835 HA TYR A 914 155.732 179.078 162.459 1.00 0.00 H ATOM 14836 1HB TYR A 914 154.391 181.180 162.749 1.00 0.00 H ATOM 14837 2HB TYR A 914 155.883 182.106 162.712 1.00 0.00 H ATOM 14838 HD1 TYR A 914 153.936 179.621 160.706 1.00 0.00 H ATOM 14839 HD2 TYR A 914 156.695 182.899 160.713 1.00 0.00 H ATOM 14840 HE1 TYR A 914 153.800 179.726 158.246 1.00 0.00 H ATOM 14841 HE2 TYR A 914 156.562 183.009 158.247 1.00 0.00 H ATOM 14842 HH TYR A 914 155.701 182.119 156.411 1.00 0.00 H ATOM 14843 N VAL A 915 158.397 180.824 163.271 1.00 0.00 N ATOM 14844 CA VAL A 915 159.801 181.006 162.922 1.00 0.00 C ATOM 14845 C VAL A 915 160.472 179.640 163.145 1.00 0.00 C ATOM 14846 O VAL A 915 161.193 179.141 162.280 1.00 0.00 O ATOM 14847 CB VAL A 915 160.461 182.100 163.800 1.00 0.00 C ATOM 14848 CG1 VAL A 915 161.964 182.180 163.516 1.00 0.00 C ATOM 14849 CG2 VAL A 915 159.787 183.447 163.540 1.00 0.00 C ATOM 14850 H VAL A 915 158.017 181.293 164.080 1.00 0.00 H ATOM 14851 HA VAL A 915 159.876 181.331 161.900 1.00 0.00 H ATOM 14852 HB VAL A 915 160.346 181.831 164.851 1.00 0.00 H ATOM 14853 1HG1 VAL A 915 162.412 182.954 164.142 1.00 0.00 H ATOM 14854 2HG1 VAL A 915 162.428 181.218 163.741 1.00 0.00 H ATOM 14855 3HG1 VAL A 915 162.124 182.425 162.464 1.00 0.00 H ATOM 14856 1HG2 VAL A 915 160.250 184.208 164.154 1.00 0.00 H ATOM 14857 2HG2 VAL A 915 159.897 183.714 162.487 1.00 0.00 H ATOM 14858 3HG2 VAL A 915 158.724 183.377 163.787 1.00 0.00 H ATOM 14859 N GLY A 916 160.104 179.001 164.262 1.00 0.00 N ATOM 14860 CA GLY A 916 160.707 177.714 164.600 1.00 0.00 C ATOM 14861 C GLY A 916 160.390 176.636 163.561 1.00 0.00 C ATOM 14862 O GLY A 916 161.297 175.975 163.053 1.00 0.00 O ATOM 14863 H GLY A 916 159.591 179.477 164.985 1.00 0.00 H ATOM 14864 1HA GLY A 916 161.790 177.829 164.678 1.00 0.00 H ATOM 14865 2HA GLY A 916 160.347 177.390 165.576 1.00 0.00 H ATOM 14866 N VAL A 917 159.173 176.666 163.023 1.00 0.00 N ATOM 14867 CA VAL A 917 158.812 175.641 162.056 1.00 0.00 C ATOM 14868 C VAL A 917 159.109 175.967 160.603 1.00 0.00 C ATOM 14869 O VAL A 917 158.224 176.397 159.860 1.00 0.00 O ATOM 14870 CB VAL A 917 157.297 175.332 162.166 1.00 0.00 C ATOM 14871 CG1 VAL A 917 156.902 174.259 161.168 1.00 0.00 C ATOM 14872 CG2 VAL A 917 156.955 174.896 163.604 1.00 0.00 C ATOM 14873 H VAL A 917 158.453 177.162 163.523 1.00 0.00 H ATOM 14874 HA VAL A 917 159.395 174.747 162.282 1.00 0.00 H ATOM 14875 HB VAL A 917 156.730 176.232 161.914 1.00 0.00 H ATOM 14876 1HG1 VAL A 917 155.842 174.054 161.256 1.00 0.00 H ATOM 14877 2HG1 VAL A 917 157.121 174.605 160.157 1.00 0.00 H ATOM 14878 3HG1 VAL A 917 157.464 173.347 161.370 1.00 0.00 H ATOM 14879 1HG2 VAL A 917 155.888 174.680 163.675 1.00 0.00 H ATOM 14880 2HG2 VAL A 917 157.523 174.003 163.856 1.00 0.00 H ATOM 14881 3HG2 VAL A 917 157.206 175.682 164.286 1.00 0.00 H ATOM 14882 N ALA A 918 160.341 175.614 160.215 1.00 0.00 N ATOM 14883 CA ALA A 918 161.001 175.779 158.921 1.00 0.00 C ATOM 14884 C ALA A 918 160.168 175.016 157.884 1.00 0.00 C ATOM 14885 O ALA A 918 159.869 175.526 156.806 1.00 0.00 O ATOM 14886 CB ALA A 918 162.436 175.267 158.948 1.00 0.00 C ATOM 14887 H ALA A 918 160.902 175.471 161.044 1.00 0.00 H ATOM 14888 HA ALA A 918 161.035 176.834 158.665 1.00 0.00 H ATOM 14889 1HB ALA A 918 162.875 175.365 157.954 1.00 0.00 H ATOM 14890 2HB ALA A 918 163.017 175.852 159.661 1.00 0.00 H ATOM 14891 3HB ALA A 918 162.442 174.221 159.247 1.00 0.00 H ATOM 14892 N ASP A 919 159.548 173.919 158.328 1.00 0.00 N ATOM 14893 CA ASP A 919 158.765 173.117 157.382 1.00 0.00 C ATOM 14894 C ASP A 919 157.607 173.935 156.768 1.00 0.00 C ATOM 14895 O ASP A 919 157.184 173.623 155.658 1.00 0.00 O ATOM 14896 CB ASP A 919 158.194 171.873 158.067 1.00 0.00 C ATOM 14897 CG ASP A 919 159.253 170.812 158.347 1.00 0.00 C ATOM 14898 OD1 ASP A 919 160.336 170.930 157.828 1.00 0.00 O ATOM 14899 OD2 ASP A 919 158.966 169.894 159.076 1.00 0.00 O ATOM 14900 H ASP A 919 159.700 173.562 159.261 1.00 0.00 H ATOM 14901 HA ASP A 919 159.420 172.795 156.572 1.00 0.00 H ATOM 14902 1HB ASP A 919 157.731 172.157 159.007 1.00 0.00 H ATOM 14903 2HB ASP A 919 157.417 171.434 157.438 1.00 0.00 H ATOM 14904 N THR A 920 157.051 174.908 157.503 1.00 0.00 N ATOM 14905 CA THR A 920 155.923 175.660 156.950 1.00 0.00 C ATOM 14906 C THR A 920 156.418 177.026 156.490 1.00 0.00 C ATOM 14907 O THR A 920 156.012 177.525 155.442 1.00 0.00 O ATOM 14908 CB THR A 920 154.794 175.823 157.974 1.00 0.00 C ATOM 14909 OG1 THR A 920 154.288 174.536 158.337 1.00 0.00 O ATOM 14910 CG2 THR A 920 153.666 176.663 157.395 1.00 0.00 C ATOM 14911 H THR A 920 157.433 175.212 158.388 1.00 0.00 H ATOM 14912 HA THR A 920 155.517 175.112 156.101 1.00 0.00 H ATOM 14913 HB THR A 920 155.180 176.312 158.866 1.00 0.00 H ATOM 14914 HG1 THR A 920 153.496 174.643 158.872 1.00 0.00 H ATOM 14915 1HG2 THR A 920 152.874 176.768 158.135 1.00 0.00 H ATOM 14916 2HG2 THR A 920 154.046 177.648 157.127 1.00 0.00 H ATOM 14917 3HG2 THR A 920 153.271 176.178 156.513 1.00 0.00 H ATOM 14918 N LEU A 921 157.365 177.576 157.234 1.00 0.00 N ATOM 14919 CA LEU A 921 157.836 178.912 156.881 1.00 0.00 C ATOM 14920 C LEU A 921 158.529 178.842 155.523 1.00 0.00 C ATOM 14921 O LEU A 921 158.013 179.328 154.516 1.00 0.00 O ATOM 14922 CB LEU A 921 158.803 179.458 157.939 1.00 0.00 C ATOM 14923 CG LEU A 921 159.196 180.939 157.778 1.00 0.00 C ATOM 14924 CD1 LEU A 921 159.529 181.510 159.110 1.00 0.00 C ATOM 14925 CD2 LEU A 921 160.349 181.048 156.844 1.00 0.00 C ATOM 14926 H LEU A 921 157.621 177.172 158.126 1.00 0.00 H ATOM 14927 HA LEU A 921 156.986 179.582 156.835 1.00 0.00 H ATOM 14928 1HB LEU A 921 158.346 179.339 158.920 1.00 0.00 H ATOM 14929 2HB LEU A 921 159.710 178.870 157.913 1.00 0.00 H ATOM 14930 HG LEU A 921 158.352 181.497 157.378 1.00 0.00 H ATOM 14931 1HD1 LEU A 921 159.804 182.546 158.998 1.00 0.00 H ATOM 14932 2HD1 LEU A 921 158.673 181.436 159.757 1.00 0.00 H ATOM 14933 3HD1 LEU A 921 160.363 180.959 159.544 1.00 0.00 H ATOM 14934 1HD2 LEU A 921 160.626 182.099 156.730 1.00 0.00 H ATOM 14935 2HD2 LEU A 921 161.194 180.492 157.244 1.00 0.00 H ATOM 14936 3HD2 LEU A 921 160.075 180.645 155.887 1.00 0.00 H ATOM 14937 N LEU A 922 159.470 177.917 155.394 1.00 0.00 N ATOM 14938 CA LEU A 922 160.276 177.803 154.190 1.00 0.00 C ATOM 14939 C LEU A 922 159.661 176.792 153.258 1.00 0.00 C ATOM 14940 O LEU A 922 160.233 175.749 152.965 1.00 0.00 O ATOM 14941 CB LEU A 922 161.719 177.391 154.544 1.00 0.00 C ATOM 14942 CG LEU A 922 162.446 178.305 155.427 1.00 0.00 C ATOM 14943 CD1 LEU A 922 163.708 177.679 155.840 1.00 0.00 C ATOM 14944 CD2 LEU A 922 162.699 179.638 154.690 1.00 0.00 C ATOM 14945 H LEU A 922 159.559 177.176 156.069 1.00 0.00 H ATOM 14946 HA LEU A 922 160.317 178.775 153.701 1.00 0.00 H ATOM 14947 1HB LEU A 922 161.692 176.415 155.029 1.00 0.00 H ATOM 14948 2HB LEU A 922 162.291 177.299 153.618 1.00 0.00 H ATOM 14949 HG LEU A 922 161.856 178.493 156.323 1.00 0.00 H ATOM 14950 1HD1 LEU A 922 164.252 178.357 156.498 1.00 0.00 H ATOM 14951 2HD1 LEU A 922 163.497 176.751 156.372 1.00 0.00 H ATOM 14952 3HD1 LEU A 922 164.301 177.469 154.974 1.00 0.00 H ATOM 14953 1HD2 LEU A 922 163.241 180.320 155.346 1.00 0.00 H ATOM 14954 2HD2 LEU A 922 163.292 179.452 153.793 1.00 0.00 H ATOM 14955 3HD2 LEU A 922 161.756 180.081 154.411 1.00 0.00 H ATOM 14956 N ALA A 923 158.479 177.122 152.745 1.00 0.00 N ATOM 14957 CA ALA A 923 157.665 176.206 151.971 1.00 0.00 C ATOM 14958 C ALA A 923 157.002 176.874 150.765 1.00 0.00 C ATOM 14959 O ALA A 923 156.641 178.051 150.782 1.00 0.00 O ATOM 14960 CB ALA A 923 156.604 175.574 152.864 1.00 0.00 C ATOM 14961 H ALA A 923 158.165 178.016 153.102 1.00 0.00 H ATOM 14962 HA ALA A 923 158.298 175.442 151.589 1.00 0.00 H ATOM 14963 1HB ALA A 923 156.003 174.876 152.280 1.00 0.00 H ATOM 14964 2HB ALA A 923 157.088 175.041 153.681 1.00 0.00 H ATOM 14965 3HB ALA A 923 155.963 176.350 153.270 1.00 0.00 H ATOM 14966 N LEU A 924 156.846 176.064 149.717 1.00 0.00 N ATOM 14967 CA LEU A 924 156.096 176.308 148.492 1.00 0.00 C ATOM 14968 C LEU A 924 154.640 175.903 148.675 1.00 0.00 C ATOM 14969 O LEU A 924 154.343 175.020 149.481 1.00 0.00 O ATOM 14970 CB LEU A 924 156.723 175.526 147.319 1.00 0.00 C ATOM 14971 CG LEU A 924 158.187 175.973 146.902 1.00 0.00 C ATOM 14972 CD1 LEU A 924 158.719 175.040 145.830 1.00 0.00 C ATOM 14973 CD2 LEU A 924 158.155 177.423 146.404 1.00 0.00 C ATOM 14974 H LEU A 924 157.301 175.156 149.794 1.00 0.00 H ATOM 14975 HA LEU A 924 156.132 177.374 148.270 1.00 0.00 H ATOM 14976 1HB LEU A 924 156.761 174.475 147.585 1.00 0.00 H ATOM 14977 2HB LEU A 924 156.084 175.635 146.450 1.00 0.00 H ATOM 14978 HG LEU A 924 158.853 175.899 147.765 1.00 0.00 H ATOM 14979 1HD1 LEU A 924 159.726 175.349 145.544 1.00 0.00 H ATOM 14980 2HD1 LEU A 924 158.748 174.018 146.216 1.00 0.00 H ATOM 14981 3HD1 LEU A 924 158.066 175.080 144.958 1.00 0.00 H ATOM 14982 1HD2 LEU A 924 159.161 177.733 146.117 1.00 0.00 H ATOM 14983 2HD2 LEU A 924 157.490 177.497 145.540 1.00 0.00 H ATOM 14984 3HD2 LEU A 924 157.788 178.073 147.200 1.00 0.00 H ATOM 14985 N SER A 925 153.748 176.525 147.909 1.00 0.00 N ATOM 14986 CA SER A 925 152.319 176.221 147.981 1.00 0.00 C ATOM 14987 C SER A 925 151.675 176.083 146.629 1.00 0.00 C ATOM 14988 O SER A 925 152.079 176.572 145.576 1.00 0.00 O ATOM 14989 CB SER A 925 151.597 177.295 148.765 1.00 0.00 C ATOM 14990 OG SER A 925 151.491 178.464 148.019 1.00 0.00 O ATOM 14991 H SER A 925 154.063 177.211 147.237 1.00 0.00 H ATOM 14992 HA SER A 925 152.201 175.266 148.483 1.00 0.00 H ATOM 14993 1HB SER A 925 150.603 176.940 149.037 1.00 0.00 H ATOM 14994 2HB SER A 925 152.135 177.496 149.689 1.00 0.00 H ATOM 14995 HG SER A 925 152.390 178.775 147.884 1.00 0.00 H ATOM 14996 N LEU A 926 150.364 175.876 146.739 1.00 0.00 N ATOM 14997 CA LEU A 926 149.681 175.714 145.469 1.00 0.00 C ATOM 14998 C LEU A 926 149.582 177.085 144.660 1.00 0.00 C ATOM 14999 O LEU A 926 149.135 177.097 143.512 1.00 0.00 O ATOM 15000 CB LEU A 926 148.261 175.148 145.703 1.00 0.00 C ATOM 15001 CG LEU A 926 147.276 176.080 146.264 1.00 0.00 C ATOM 15002 CD1 LEU A 926 146.609 176.780 145.183 1.00 0.00 C ATOM 15003 CD2 LEU A 926 146.290 175.322 147.110 1.00 0.00 C ATOM 15004 H LEU A 926 149.893 175.705 147.616 1.00 0.00 H ATOM 15005 HA LEU A 926 150.254 175.044 144.881 1.00 0.00 H ATOM 15006 1HB LEU A 926 147.869 174.791 144.752 1.00 0.00 H ATOM 15007 2HB LEU A 926 148.333 174.299 146.384 1.00 0.00 H ATOM 15008 HG LEU A 926 147.786 176.824 146.880 1.00 0.00 H ATOM 15009 1HD1 LEU A 926 145.918 177.435 145.574 1.00 0.00 H ATOM 15010 2HD1 LEU A 926 147.321 177.318 144.618 1.00 0.00 H ATOM 15011 3HD1 LEU A 926 146.104 176.061 144.541 1.00 0.00 H ATOM 15012 1HD2 LEU A 926 145.559 176.016 147.527 1.00 0.00 H ATOM 15013 2HD2 LEU A 926 145.778 174.582 146.495 1.00 0.00 H ATOM 15014 3HD2 LEU A 926 146.816 174.822 147.918 1.00 0.00 H ATOM 15015 N PHE A 927 150.017 178.237 145.289 1.00 0.00 N ATOM 15016 CA PHE A 927 150.018 179.600 144.697 1.00 0.00 C ATOM 15017 C PHE A 927 151.409 180.115 144.293 1.00 0.00 C ATOM 15018 O PHE A 927 151.498 181.215 143.750 1.00 0.00 O ATOM 15019 CB PHE A 927 149.385 180.614 145.684 1.00 0.00 C ATOM 15020 CG PHE A 927 147.944 180.347 146.023 1.00 0.00 C ATOM 15021 CD1 PHE A 927 147.585 179.891 147.288 1.00 0.00 C ATOM 15022 CD2 PHE A 927 146.941 180.550 145.079 1.00 0.00 C ATOM 15023 CE1 PHE A 927 146.257 179.644 147.604 1.00 0.00 C ATOM 15024 CE2 PHE A 927 145.612 180.306 145.390 1.00 0.00 C ATOM 15025 CZ PHE A 927 145.268 179.852 146.653 1.00 0.00 C ATOM 15026 H PHE A 927 150.375 178.145 146.229 1.00 0.00 H ATOM 15027 HA PHE A 927 149.418 179.576 143.787 1.00 0.00 H ATOM 15028 1HB PHE A 927 149.948 180.614 146.615 1.00 0.00 H ATOM 15029 2HB PHE A 927 149.445 181.616 145.264 1.00 0.00 H ATOM 15030 HD1 PHE A 927 148.361 179.728 148.037 1.00 0.00 H ATOM 15031 HD2 PHE A 927 147.211 180.907 144.085 1.00 0.00 H ATOM 15032 HE1 PHE A 927 145.990 179.287 148.597 1.00 0.00 H ATOM 15033 HE2 PHE A 927 144.837 180.470 144.641 1.00 0.00 H ATOM 15034 HZ PHE A 927 144.226 179.658 146.899 1.00 0.00 H ATOM 15035 N ARG A 928 152.481 179.403 144.626 1.00 0.00 N ATOM 15036 CA ARG A 928 153.842 179.866 144.342 1.00 0.00 C ATOM 15037 C ARG A 928 154.674 178.743 143.726 1.00 0.00 C ATOM 15038 O ARG A 928 155.591 178.983 142.940 1.00 0.00 O ATOM 15039 CB ARG A 928 154.533 180.366 145.613 1.00 0.00 C ATOM 15040 CG ARG A 928 153.872 181.621 146.284 1.00 0.00 C ATOM 15041 CD ARG A 928 154.010 182.820 145.446 1.00 0.00 C ATOM 15042 NE ARG A 928 153.437 184.005 146.087 1.00 0.00 N ATOM 15043 CZ ARG A 928 152.163 184.424 145.934 1.00 0.00 C ATOM 15044 NH1 ARG A 928 151.336 183.757 145.167 1.00 0.00 N ATOM 15045 NH2 ARG A 928 151.746 185.512 146.560 1.00 0.00 N ATOM 15046 H ARG A 928 152.339 178.482 144.991 1.00 0.00 H ATOM 15047 HA ARG A 928 153.790 180.707 143.651 1.00 0.00 H ATOM 15048 1HB ARG A 928 154.548 179.567 146.359 1.00 0.00 H ATOM 15049 2HB ARG A 928 155.569 180.624 145.389 1.00 0.00 H ATOM 15050 1HG ARG A 928 152.811 181.433 146.441 1.00 0.00 H ATOM 15051 2HG ARG A 928 154.352 181.816 147.244 1.00 0.00 H ATOM 15052 1HD ARG A 928 155.023 183.004 145.265 1.00 0.00 H ATOM 15053 2HD ARG A 928 153.496 182.663 144.501 1.00 0.00 H ATOM 15054 HE ARG A 928 154.040 184.551 146.688 1.00 0.00 H ATOM 15055 1HH1 ARG A 928 151.652 182.926 144.688 1.00 0.00 H ATOM 15056 2HH1 ARG A 928 150.384 184.072 145.054 1.00 0.00 H ATOM 15057 1HH2 ARG A 928 152.381 186.030 147.152 1.00 0.00 H ATOM 15058 2HH2 ARG A 928 150.793 185.826 146.446 1.00 0.00 H ATOM 15059 N GLY A 929 154.401 177.526 144.149 1.00 0.00 N ATOM 15060 CA GLY A 929 155.182 176.400 143.656 1.00 0.00 C ATOM 15061 C GLY A 929 154.514 175.339 142.796 1.00 0.00 C ATOM 15062 O GLY A 929 155.223 174.750 141.984 1.00 0.00 O ATOM 15063 H GLY A 929 153.649 177.331 144.788 1.00 0.00 H ATOM 15064 1HA GLY A 929 156.006 176.792 143.061 1.00 0.00 H ATOM 15065 2HA GLY A 929 155.597 175.875 144.512 1.00 0.00 H ATOM 15066 N LEU A 930 153.185 175.234 142.817 1.00 0.00 N ATOM 15067 CA LEU A 930 152.539 174.231 141.952 1.00 0.00 C ATOM 15068 C LEU A 930 152.864 174.278 140.433 1.00 0.00 C ATOM 15069 O LEU A 930 153.158 173.212 139.895 1.00 0.00 O ATOM 15070 CB LEU A 930 151.029 174.339 142.113 1.00 0.00 C ATOM 15071 CG LEU A 930 150.215 173.337 141.328 1.00 0.00 C ATOM 15072 CD1 LEU A 930 150.619 171.952 141.717 1.00 0.00 C ATOM 15073 CD2 LEU A 930 148.744 173.571 141.592 1.00 0.00 C ATOM 15074 H LEU A 930 152.710 175.572 143.653 1.00 0.00 H ATOM 15075 HA LEU A 930 152.872 173.250 142.277 1.00 0.00 H ATOM 15076 1HB LEU A 930 150.802 174.224 143.080 1.00 0.00 H ATOM 15077 2HB LEU A 930 150.732 175.272 141.822 1.00 0.00 H ATOM 15078 HG LEU A 930 150.418 173.457 140.262 1.00 0.00 H ATOM 15079 1HD1 LEU A 930 150.038 171.236 141.157 1.00 0.00 H ATOM 15080 2HD1 LEU A 930 151.678 171.807 141.500 1.00 0.00 H ATOM 15081 3HD1 LEU A 930 150.446 171.811 142.764 1.00 0.00 H ATOM 15082 1HD2 LEU A 930 148.154 172.848 141.025 1.00 0.00 H ATOM 15083 2HD2 LEU A 930 148.541 173.450 142.658 1.00 0.00 H ATOM 15084 3HD2 LEU A 930 148.474 174.581 141.283 1.00 0.00 H ATOM 15085 N PRO A 931 153.113 175.461 139.780 1.00 0.00 N ATOM 15086 CA PRO A 931 153.568 175.499 138.396 1.00 0.00 C ATOM 15087 C PRO A 931 154.818 174.688 138.093 1.00 0.00 C ATOM 15088 O PRO A 931 154.992 174.370 136.921 1.00 0.00 O ATOM 15089 CB PRO A 931 153.837 176.996 138.188 1.00 0.00 C ATOM 15090 CG PRO A 931 152.810 177.655 139.082 1.00 0.00 C ATOM 15091 CD PRO A 931 152.733 176.804 140.302 1.00 0.00 C ATOM 15092 HA PRO A 931 152.756 175.140 137.749 1.00 0.00 H ATOM 15093 1HB PRO A 931 154.877 177.235 138.466 1.00 0.00 H ATOM 15094 2HB PRO A 931 153.721 177.256 137.126 1.00 0.00 H ATOM 15095 1HG PRO A 931 153.116 178.686 139.317 1.00 0.00 H ATOM 15096 2HG PRO A 931 151.843 177.722 138.564 1.00 0.00 H ATOM 15097 1HD PRO A 931 153.457 177.160 141.047 1.00 0.00 H ATOM 15098 2HD PRO A 931 151.767 176.846 140.674 1.00 0.00 H ATOM 15099 N LEU A 932 155.661 174.362 139.076 1.00 0.00 N ATOM 15100 CA LEU A 932 156.845 173.578 138.741 1.00 0.00 C ATOM 15101 C LEU A 932 156.417 172.217 138.280 1.00 0.00 C ATOM 15102 O LEU A 932 157.047 171.670 137.386 1.00 0.00 O ATOM 15103 CB LEU A 932 157.791 173.443 139.946 1.00 0.00 C ATOM 15104 CG LEU A 932 159.179 172.741 139.646 1.00 0.00 C ATOM 15105 CD1 LEU A 932 159.903 173.495 138.505 1.00 0.00 C ATOM 15106 CD2 LEU A 932 160.027 172.722 140.917 1.00 0.00 C ATOM 15107 H LEU A 932 155.509 174.703 140.010 1.00 0.00 H ATOM 15108 HA LEU A 932 157.387 174.082 137.948 1.00 0.00 H ATOM 15109 1HB LEU A 932 157.998 174.435 140.336 1.00 0.00 H ATOM 15110 2HB LEU A 932 157.285 172.867 140.723 1.00 0.00 H ATOM 15111 HG LEU A 932 159.005 171.723 139.313 1.00 0.00 H ATOM 15112 1HD1 LEU A 932 160.858 173.011 138.299 1.00 0.00 H ATOM 15113 2HD1 LEU A 932 159.284 173.476 137.605 1.00 0.00 H ATOM 15114 3HD1 LEU A 932 160.077 174.528 138.805 1.00 0.00 H ATOM 15115 1HD2 LEU A 932 160.982 172.237 140.710 1.00 0.00 H ATOM 15116 2HD2 LEU A 932 160.205 173.744 141.252 1.00 0.00 H ATOM 15117 3HD2 LEU A 932 159.513 172.182 141.681 1.00 0.00 H ATOM 15118 N VAL A 933 155.380 171.692 138.916 1.00 0.00 N ATOM 15119 CA VAL A 933 154.842 170.409 138.524 1.00 0.00 C ATOM 15120 C VAL A 933 154.242 170.471 137.141 1.00 0.00 C ATOM 15121 O VAL A 933 154.561 169.605 136.331 1.00 0.00 O ATOM 15122 CB VAL A 933 153.766 169.960 139.529 1.00 0.00 C ATOM 15123 CG1 VAL A 933 153.078 168.695 139.027 1.00 0.00 C ATOM 15124 CG2 VAL A 933 154.422 169.737 140.902 1.00 0.00 C ATOM 15125 H VAL A 933 154.889 172.264 139.587 1.00 0.00 H ATOM 15126 HA VAL A 933 155.649 169.682 138.526 1.00 0.00 H ATOM 15127 HB VAL A 933 152.999 170.733 139.609 1.00 0.00 H ATOM 15128 1HG1 VAL A 933 152.319 168.384 139.744 1.00 0.00 H ATOM 15129 2HG1 VAL A 933 152.609 168.894 138.063 1.00 0.00 H ATOM 15130 3HG1 VAL A 933 153.817 167.899 138.914 1.00 0.00 H ATOM 15131 1HG2 VAL A 933 153.663 169.419 141.619 1.00 0.00 H ATOM 15132 2HG2 VAL A 933 155.190 168.966 140.819 1.00 0.00 H ATOM 15133 3HG2 VAL A 933 154.877 170.669 141.245 1.00 0.00 H ATOM 15134 N HIS A 934 153.481 171.516 136.858 1.00 0.00 N ATOM 15135 CA HIS A 934 152.869 171.682 135.552 1.00 0.00 C ATOM 15136 C HIS A 934 153.975 171.790 134.497 1.00 0.00 C ATOM 15137 O HIS A 934 153.932 171.028 133.534 1.00 0.00 O ATOM 15138 CB HIS A 934 151.975 172.919 135.518 1.00 0.00 C ATOM 15139 CG HIS A 934 151.402 173.204 134.174 1.00 0.00 C ATOM 15140 ND1 HIS A 934 150.435 172.407 133.592 1.00 0.00 N ATOM 15141 CD2 HIS A 934 151.657 174.197 133.290 1.00 0.00 C ATOM 15142 CE1 HIS A 934 150.119 172.900 132.407 1.00 0.00 C ATOM 15143 NE2 HIS A 934 150.847 173.985 132.199 1.00 0.00 N ATOM 15144 H HIS A 934 153.273 172.181 137.590 1.00 0.00 H ATOM 15145 HA HIS A 934 152.241 170.822 135.329 1.00 0.00 H ATOM 15146 1HB HIS A 934 151.149 172.791 136.221 1.00 0.00 H ATOM 15147 2HB HIS A 934 152.543 173.785 135.837 1.00 0.00 H ATOM 15148 HD1 HIS A 934 149.974 171.630 134.019 1.00 0.00 H ATOM 15149 HD2 HIS A 934 152.338 175.049 133.309 1.00 0.00 H ATOM 15150 HE1 HIS A 934 149.367 172.411 131.785 1.00 0.00 H ATOM 15151 N THR A 935 155.005 172.602 134.783 1.00 0.00 N ATOM 15152 CA THR A 935 156.011 172.889 133.760 1.00 0.00 C ATOM 15153 C THR A 935 156.927 171.655 133.593 1.00 0.00 C ATOM 15154 O THR A 935 157.324 171.419 132.459 1.00 0.00 O ATOM 15155 CB THR A 935 156.837 174.127 134.128 1.00 0.00 C ATOM 15156 OG1 THR A 935 157.332 173.989 135.450 1.00 0.00 O ATOM 15157 CG2 THR A 935 155.991 175.375 134.039 1.00 0.00 C ATOM 15158 H THR A 935 154.970 173.134 135.637 1.00 0.00 H ATOM 15159 HA THR A 935 155.503 173.084 132.815 1.00 0.00 H ATOM 15160 HB THR A 935 157.685 174.218 133.442 1.00 0.00 H ATOM 15161 HG1 THR A 935 156.595 173.927 136.063 1.00 0.00 H ATOM 15162 1HG2 THR A 935 156.594 176.243 134.302 1.00 0.00 H ATOM 15163 2HG2 THR A 935 155.618 175.489 133.022 1.00 0.00 H ATOM 15164 3HG2 THR A 935 155.153 175.295 134.724 1.00 0.00 H ATOM 15165 N LEU A 936 157.063 170.791 134.605 1.00 0.00 N ATOM 15166 CA LEU A 936 157.871 169.577 134.411 1.00 0.00 C ATOM 15167 C LEU A 936 157.055 168.549 133.597 1.00 0.00 C ATOM 15168 O LEU A 936 157.634 167.899 132.729 1.00 0.00 O ATOM 15169 CB LEU A 936 158.281 168.988 135.765 1.00 0.00 C ATOM 15170 CG LEU A 936 159.391 169.840 136.591 1.00 0.00 C ATOM 15171 CD1 LEU A 936 159.470 169.339 137.995 1.00 0.00 C ATOM 15172 CD2 LEU A 936 160.742 169.725 135.893 1.00 0.00 C ATOM 15173 H LEU A 936 156.847 171.105 135.541 1.00 0.00 H ATOM 15174 HA LEU A 936 158.775 169.844 133.864 1.00 0.00 H ATOM 15175 1HB LEU A 936 157.393 168.904 136.390 1.00 0.00 H ATOM 15176 2HB LEU A 936 158.680 167.988 135.604 1.00 0.00 H ATOM 15177 HG LEU A 936 159.104 170.852 136.630 1.00 0.00 H ATOM 15178 1HD1 LEU A 936 160.213 169.912 138.544 1.00 0.00 H ATOM 15179 2HD1 LEU A 936 158.499 169.452 138.477 1.00 0.00 H ATOM 15180 3HD1 LEU A 936 159.733 168.362 137.990 1.00 0.00 H ATOM 15181 1HD2 LEU A 936 161.488 170.298 136.446 1.00 0.00 H ATOM 15182 2HD2 LEU A 936 161.043 168.680 135.855 1.00 0.00 H ATOM 15183 3HD2 LEU A 936 160.664 170.112 134.891 1.00 0.00 H ATOM 15184 N ILE A 937 155.732 168.533 133.772 1.00 0.00 N ATOM 15185 CA ILE A 937 154.856 167.652 132.999 1.00 0.00 C ATOM 15186 C ILE A 937 154.866 168.147 131.544 1.00 0.00 C ATOM 15187 O ILE A 937 154.955 167.333 130.641 1.00 0.00 O ATOM 15188 CB ILE A 937 153.412 167.637 133.560 1.00 0.00 C ATOM 15189 CG1 ILE A 937 153.386 166.944 134.941 1.00 0.00 C ATOM 15190 CG2 ILE A 937 152.466 166.933 132.580 1.00 0.00 C ATOM 15191 CD1 ILE A 937 152.080 167.093 135.673 1.00 0.00 C ATOM 15192 H ILE A 937 155.390 168.971 134.616 1.00 0.00 H ATOM 15193 HA ILE A 937 155.249 166.637 133.048 1.00 0.00 H ATOM 15194 HB ILE A 937 153.073 168.645 133.709 1.00 0.00 H ATOM 15195 1HG1 ILE A 937 153.590 165.881 134.813 1.00 0.00 H ATOM 15196 2HG1 ILE A 937 154.173 167.356 135.560 1.00 0.00 H ATOM 15197 1HG2 ILE A 937 151.455 166.929 132.988 1.00 0.00 H ATOM 15198 2HG2 ILE A 937 152.471 167.461 131.627 1.00 0.00 H ATOM 15199 3HG2 ILE A 937 152.799 165.905 132.426 1.00 0.00 H ATOM 15200 1HD1 ILE A 937 152.140 166.582 136.634 1.00 0.00 H ATOM 15201 2HD1 ILE A 937 151.874 168.150 135.839 1.00 0.00 H ATOM 15202 3HD1 ILE A 937 151.277 166.656 135.078 1.00 0.00 H ATOM 15203 N THR A 938 154.903 169.471 131.376 1.00 0.00 N ATOM 15204 CA THR A 938 154.951 170.119 130.063 1.00 0.00 C ATOM 15205 C THR A 938 156.255 169.705 129.356 1.00 0.00 C ATOM 15206 O THR A 938 156.175 169.253 128.222 1.00 0.00 O ATOM 15207 CB THR A 938 154.871 171.654 130.177 1.00 0.00 C ATOM 15208 OG1 THR A 938 153.624 172.028 130.783 1.00 0.00 O ATOM 15209 CG2 THR A 938 154.973 172.293 128.805 1.00 0.00 C ATOM 15210 H THR A 938 154.669 170.031 132.185 1.00 0.00 H ATOM 15211 HA THR A 938 154.092 169.790 129.478 1.00 0.00 H ATOM 15212 HB THR A 938 155.665 172.008 130.785 1.00 0.00 H ATOM 15213 HG1 THR A 938 153.555 171.619 131.649 1.00 0.00 H ATOM 15214 1HG2 THR A 938 154.915 173.378 128.904 1.00 0.00 H ATOM 15215 2HG2 THR A 938 155.923 172.020 128.346 1.00 0.00 H ATOM 15216 3HG2 THR A 938 154.154 171.943 128.179 1.00 0.00 H ATOM 15217 N ALA A 939 157.381 169.666 130.105 1.00 0.00 N ATOM 15218 CA ALA A 939 158.706 169.264 129.590 1.00 0.00 C ATOM 15219 C ALA A 939 158.615 167.821 129.087 1.00 0.00 C ATOM 15220 O ALA A 939 159.188 167.534 128.036 1.00 0.00 O ATOM 15221 CB ALA A 939 159.783 169.402 130.662 1.00 0.00 C ATOM 15222 H ALA A 939 157.315 170.176 130.973 1.00 0.00 H ATOM 15223 HA ALA A 939 158.972 169.905 128.769 1.00 0.00 H ATOM 15224 1HB ALA A 939 160.743 169.079 130.257 1.00 0.00 H ATOM 15225 2HB ALA A 939 159.851 170.443 130.976 1.00 0.00 H ATOM 15226 3HB ALA A 939 159.532 168.788 131.513 1.00 0.00 H ATOM 15227 N SER A 940 157.838 166.983 129.775 1.00 0.00 N ATOM 15228 CA SER A 940 157.654 165.581 129.409 1.00 0.00 C ATOM 15229 C SER A 940 156.869 165.549 128.104 1.00 0.00 C ATOM 15230 O SER A 940 157.303 164.863 127.178 1.00 0.00 O ATOM 15231 CB SER A 940 156.921 164.820 130.496 1.00 0.00 C ATOM 15232 OG SER A 940 156.804 163.467 130.169 1.00 0.00 O ATOM 15233 H SER A 940 157.656 167.311 130.717 1.00 0.00 H ATOM 15234 HA SER A 940 158.635 165.123 129.272 1.00 0.00 H ATOM 15235 1HB SER A 940 157.458 164.924 131.439 1.00 0.00 H ATOM 15236 2HB SER A 940 155.946 165.243 130.634 1.00 0.00 H ATOM 15237 HG SER A 940 157.701 163.139 130.073 1.00 0.00 H ATOM 15238 N LYS A 941 155.835 166.396 128.011 1.00 0.00 N ATOM 15239 CA LYS A 941 155.062 166.452 126.775 1.00 0.00 C ATOM 15240 C LYS A 941 155.977 166.805 125.623 1.00 0.00 C ATOM 15241 O LYS A 941 155.926 166.080 124.630 1.00 0.00 O ATOM 15242 CB LYS A 941 153.929 167.464 126.879 1.00 0.00 C ATOM 15243 CG LYS A 941 153.077 167.579 125.628 1.00 0.00 C ATOM 15244 CD LYS A 941 152.015 168.664 125.776 1.00 0.00 C ATOM 15245 CE LYS A 941 151.170 168.787 124.520 1.00 0.00 C ATOM 15246 NZ LYS A 941 150.149 169.866 124.640 1.00 0.00 N ATOM 15247 H LYS A 941 155.514 166.811 128.878 1.00 0.00 H ATOM 15248 HA LYS A 941 154.607 165.475 126.602 1.00 0.00 H ATOM 15249 1HB LYS A 941 153.280 167.195 127.701 1.00 0.00 H ATOM 15250 2HB LYS A 941 154.339 168.443 127.094 1.00 0.00 H ATOM 15251 1HG LYS A 941 153.712 167.820 124.775 1.00 0.00 H ATOM 15252 2HG LYS A 941 152.588 166.636 125.436 1.00 0.00 H ATOM 15253 1HD LYS A 941 151.376 168.430 126.603 1.00 0.00 H ATOM 15254 2HD LYS A 941 152.498 169.621 125.974 1.00 0.00 H ATOM 15255 1HE LYS A 941 151.815 169.006 123.670 1.00 0.00 H ATOM 15256 2HE LYS A 941 150.661 167.840 124.329 1.00 0.00 H ATOM 15257 1HZ LYS A 941 149.609 169.916 123.788 1.00 0.00 H ATOM 15258 2HZ LYS A 941 149.533 169.663 125.416 1.00 0.00 H ATOM 15259 3HZ LYS A 941 150.609 170.751 124.799 1.00 0.00 H ATOM 15260 N ILE A 942 156.884 167.756 125.810 1.00 0.00 N ATOM 15261 CA ILE A 942 157.779 168.257 124.779 1.00 0.00 C ATOM 15262 C ILE A 942 158.703 167.141 124.302 1.00 0.00 C ATOM 15263 O ILE A 942 158.759 166.889 123.098 1.00 0.00 O ATOM 15264 CB ILE A 942 158.628 169.452 125.294 1.00 0.00 C ATOM 15265 CG1 ILE A 942 157.718 170.700 125.527 1.00 0.00 C ATOM 15266 CG2 ILE A 942 159.742 169.777 124.312 1.00 0.00 C ATOM 15267 CD1 ILE A 942 158.392 171.816 126.307 1.00 0.00 C ATOM 15268 H ILE A 942 156.775 168.298 126.653 1.00 0.00 H ATOM 15269 HA ILE A 942 157.181 168.600 123.936 1.00 0.00 H ATOM 15270 HB ILE A 942 159.063 169.200 126.247 1.00 0.00 H ATOM 15271 1HG1 ILE A 942 157.400 171.100 124.566 1.00 0.00 H ATOM 15272 2HG1 ILE A 942 156.822 170.399 126.070 1.00 0.00 H ATOM 15273 1HG2 ILE A 942 160.326 170.617 124.689 1.00 0.00 H ATOM 15274 2HG2 ILE A 942 160.388 168.909 124.197 1.00 0.00 H ATOM 15275 3HG2 ILE A 942 159.312 170.036 123.352 1.00 0.00 H ATOM 15276 1HD1 ILE A 942 157.696 172.646 126.428 1.00 0.00 H ATOM 15277 2HD1 ILE A 942 158.678 171.460 127.251 1.00 0.00 H ATOM 15278 3HD1 ILE A 942 159.273 172.157 125.765 1.00 0.00 H ATOM 15279 N LEU A 943 159.243 166.384 125.264 1.00 0.00 N ATOM 15280 CA LEU A 943 160.153 165.279 124.976 1.00 0.00 C ATOM 15281 C LEU A 943 159.503 164.108 124.268 1.00 0.00 C ATOM 15282 O LEU A 943 160.151 163.603 123.361 1.00 0.00 O ATOM 15283 CB LEU A 943 160.786 164.762 126.264 1.00 0.00 C ATOM 15284 CG LEU A 943 161.760 165.666 126.908 1.00 0.00 C ATOM 15285 CD1 LEU A 943 162.298 165.008 128.183 1.00 0.00 C ATOM 15286 CD2 LEU A 943 162.909 165.978 125.903 1.00 0.00 C ATOM 15287 H LEU A 943 159.138 166.715 126.214 1.00 0.00 H ATOM 15288 HA LEU A 943 160.940 165.647 124.318 1.00 0.00 H ATOM 15289 1HB LEU A 943 159.992 164.562 126.986 1.00 0.00 H ATOM 15290 2HB LEU A 943 161.296 163.826 126.049 1.00 0.00 H ATOM 15291 HG LEU A 943 161.263 166.592 127.193 1.00 0.00 H ATOM 15292 1HD1 LEU A 943 163.014 165.671 128.659 1.00 0.00 H ATOM 15293 2HD1 LEU A 943 161.473 164.815 128.869 1.00 0.00 H ATOM 15294 3HD1 LEU A 943 162.788 164.070 127.929 1.00 0.00 H ATOM 15295 1HD2 LEU A 943 163.617 166.632 126.361 1.00 0.00 H ATOM 15296 2HD2 LEU A 943 163.404 165.051 125.618 1.00 0.00 H ATOM 15297 3HD2 LEU A 943 162.496 166.456 125.014 1.00 0.00 H ATOM 15298 N HIS A 944 158.263 163.740 124.587 1.00 0.00 N ATOM 15299 CA HIS A 944 157.635 162.591 123.932 1.00 0.00 C ATOM 15300 C HIS A 944 157.026 162.976 122.590 1.00 0.00 C ATOM 15301 O HIS A 944 157.058 162.250 121.593 1.00 0.00 O ATOM 15302 CB HIS A 944 156.565 161.994 124.828 1.00 0.00 C ATOM 15303 CG HIS A 944 157.104 161.414 126.067 1.00 0.00 C ATOM 15304 ND1 HIS A 944 158.139 160.514 126.074 1.00 0.00 N ATOM 15305 CD2 HIS A 944 156.755 161.601 127.353 1.00 0.00 C ATOM 15306 CE1 HIS A 944 158.407 160.170 127.312 1.00 0.00 C ATOM 15307 NE2 HIS A 944 157.582 160.814 128.110 1.00 0.00 N ATOM 15308 H HIS A 944 157.810 164.212 125.358 1.00 0.00 H ATOM 15309 HA HIS A 944 158.385 161.833 123.734 1.00 0.00 H ATOM 15310 1HB HIS A 944 155.838 162.769 125.094 1.00 0.00 H ATOM 15311 2HB HIS A 944 156.029 161.215 124.285 1.00 0.00 H ATOM 15312 HD2 HIS A 944 155.966 162.253 127.724 1.00 0.00 H ATOM 15313 HE1 HIS A 944 159.176 159.474 127.624 1.00 0.00 H ATOM 15314 HE2 HIS A 944 157.558 160.745 129.118 1.00 0.00 H ATOM 15315 N ARG A 945 156.865 164.283 122.450 1.00 0.00 N ATOM 15316 CA ARG A 945 156.368 164.666 121.133 1.00 0.00 C ATOM 15317 C ARG A 945 157.561 164.485 120.194 1.00 0.00 C ATOM 15318 O ARG A 945 157.489 163.735 119.216 1.00 0.00 O ATOM 15319 CB ARG A 945 155.866 166.101 121.102 1.00 0.00 C ATOM 15320 CG ARG A 945 155.326 166.558 119.759 1.00 0.00 C ATOM 15321 CD ARG A 945 154.833 167.956 119.812 1.00 0.00 C ATOM 15322 NE ARG A 945 155.913 168.903 120.025 1.00 0.00 N ATOM 15323 CZ ARG A 945 156.726 169.365 119.056 1.00 0.00 C ATOM 15324 NH1 ARG A 945 156.568 168.958 117.816 1.00 0.00 N ATOM 15325 NH2 ARG A 945 157.682 170.228 119.352 1.00 0.00 N ATOM 15326 H ARG A 945 156.736 164.898 123.239 1.00 0.00 H ATOM 15327 HA ARG A 945 155.530 164.022 120.866 1.00 0.00 H ATOM 15328 1HB ARG A 945 155.074 166.222 121.832 1.00 0.00 H ATOM 15329 2HB ARG A 945 156.674 166.775 121.380 1.00 0.00 H ATOM 15330 1HG ARG A 945 156.119 166.502 119.010 1.00 0.00 H ATOM 15331 2HG ARG A 945 154.498 165.913 119.459 1.00 0.00 H ATOM 15332 1HD ARG A 945 154.341 168.204 118.873 1.00 0.00 H ATOM 15333 2HD ARG A 945 154.121 168.059 120.633 1.00 0.00 H ATOM 15334 HE ARG A 945 156.065 169.239 120.967 1.00 0.00 H ATOM 15335 1HH1 ARG A 945 155.838 168.299 117.590 1.00 0.00 H ATOM 15336 2HH1 ARG A 945 157.178 169.305 117.090 1.00 0.00 H ATOM 15337 1HH2 ARG A 945 157.803 170.541 120.306 1.00 0.00 H ATOM 15338 2HH2 ARG A 945 158.291 170.575 118.626 1.00 0.00 H ATOM 15339 N LYS A 946 158.666 165.087 120.624 1.00 0.00 N ATOM 15340 CA LYS A 946 159.899 165.116 119.850 1.00 0.00 C ATOM 15341 C LYS A 946 160.481 163.713 119.653 1.00 0.00 C ATOM 15342 O LYS A 946 160.779 163.390 118.516 1.00 0.00 O ATOM 15343 CB LYS A 946 160.933 166.018 120.525 1.00 0.00 C ATOM 15344 CG LYS A 946 160.633 167.500 120.427 1.00 0.00 C ATOM 15345 CD LYS A 946 161.733 168.328 121.067 1.00 0.00 C ATOM 15346 CE LYS A 946 161.494 169.815 120.867 1.00 0.00 C ATOM 15347 NZ LYS A 946 162.573 170.641 121.483 1.00 0.00 N ATOM 15348 H LYS A 946 158.644 165.642 121.469 1.00 0.00 H ATOM 15349 HA LYS A 946 159.673 165.513 118.860 1.00 0.00 H ATOM 15350 1HB LYS A 946 161.004 165.762 121.582 1.00 0.00 H ATOM 15351 2HB LYS A 946 161.913 165.846 120.079 1.00 0.00 H ATOM 15352 1HG LYS A 946 160.539 167.783 119.378 1.00 0.00 H ATOM 15353 2HG LYS A 946 159.689 167.714 120.929 1.00 0.00 H ATOM 15354 1HD LYS A 946 161.773 168.115 122.139 1.00 0.00 H ATOM 15355 2HD LYS A 946 162.692 168.061 120.624 1.00 0.00 H ATOM 15356 1HE LYS A 946 161.447 170.034 119.800 1.00 0.00 H ATOM 15357 2HE LYS A 946 160.544 170.092 121.313 1.00 0.00 H ATOM 15358 1HZ LYS A 946 162.379 171.620 121.328 1.00 0.00 H ATOM 15359 2HZ LYS A 946 162.613 170.457 122.476 1.00 0.00 H ATOM 15360 3HZ LYS A 946 163.461 170.405 121.062 1.00 0.00 H ATOM 15361 N MET A 947 160.375 162.853 120.669 1.00 0.00 N ATOM 15362 CA MET A 947 160.898 161.481 120.602 1.00 0.00 C ATOM 15363 C MET A 947 160.196 160.584 119.587 1.00 0.00 C ATOM 15364 O MET A 947 160.921 159.966 118.809 1.00 0.00 O ATOM 15365 CB MET A 947 160.818 160.846 121.989 1.00 0.00 C ATOM 15366 CG MET A 947 161.312 159.461 122.057 1.00 0.00 C ATOM 15367 SD MET A 947 161.067 158.725 123.663 1.00 0.00 S ATOM 15368 CE MET A 947 159.281 158.452 123.645 1.00 0.00 C ATOM 15369 H MET A 947 160.185 163.238 121.571 1.00 0.00 H ATOM 15370 HA MET A 947 161.941 161.531 120.292 1.00 0.00 H ATOM 15371 1HB MET A 947 161.395 161.440 122.695 1.00 0.00 H ATOM 15372 2HB MET A 947 159.785 160.847 122.329 1.00 0.00 H ATOM 15373 1HG MET A 947 160.793 158.853 121.317 1.00 0.00 H ATOM 15374 2HG MET A 947 162.365 159.443 121.831 1.00 0.00 H ATOM 15375 1HE MET A 947 158.972 157.994 124.588 1.00 0.00 H ATOM 15376 2HE MET A 947 158.769 159.405 123.519 1.00 0.00 H ATOM 15377 3HE MET A 947 159.024 157.795 122.824 1.00 0.00 H ATOM 15378 N LEU A 948 158.881 160.477 119.617 1.00 0.00 N ATOM 15379 CA LEU A 948 158.267 159.577 118.644 1.00 0.00 C ATOM 15380 C LEU A 948 158.313 160.251 117.264 1.00 0.00 C ATOM 15381 O LEU A 948 158.517 159.551 116.267 1.00 0.00 O ATOM 15382 CB LEU A 948 156.840 159.260 119.040 1.00 0.00 C ATOM 15383 CG LEU A 948 156.678 158.482 120.380 1.00 0.00 C ATOM 15384 CD1 LEU A 948 155.239 158.277 120.663 1.00 0.00 C ATOM 15385 CD2 LEU A 948 157.420 157.136 120.285 1.00 0.00 C ATOM 15386 H LEU A 948 158.323 161.045 120.242 1.00 0.00 H ATOM 15387 HA LEU A 948 158.836 158.648 118.617 1.00 0.00 H ATOM 15388 1HB LEU A 948 156.287 160.197 119.127 1.00 0.00 H ATOM 15389 2HB LEU A 948 156.382 158.666 118.250 1.00 0.00 H ATOM 15390 HG LEU A 948 157.099 159.072 121.199 1.00 0.00 H ATOM 15391 1HD1 LEU A 948 155.126 157.734 121.597 1.00 0.00 H ATOM 15392 2HD1 LEU A 948 154.742 159.246 120.745 1.00 0.00 H ATOM 15393 3HD1 LEU A 948 154.792 157.709 119.860 1.00 0.00 H ATOM 15394 1HD2 LEU A 948 157.308 156.590 121.224 1.00 0.00 H ATOM 15395 2HD2 LEU A 948 157.001 156.545 119.471 1.00 0.00 H ATOM 15396 3HD2 LEU A 948 158.480 157.315 120.094 1.00 0.00 H ATOM 15397 N HIS A 949 158.259 161.579 117.251 1.00 0.00 N ATOM 15398 CA HIS A 949 158.306 162.258 115.956 1.00 0.00 C ATOM 15399 C HIS A 949 159.673 162.021 115.339 1.00 0.00 C ATOM 15400 O HIS A 949 159.768 161.707 114.158 1.00 0.00 O ATOM 15401 CB HIS A 949 158.035 163.759 116.115 1.00 0.00 C ATOM 15402 CG HIS A 949 157.889 164.491 114.820 1.00 0.00 C ATOM 15403 ND1 HIS A 949 156.820 164.297 113.972 1.00 0.00 N ATOM 15404 CD2 HIS A 949 158.678 165.415 114.226 1.00 0.00 C ATOM 15405 CE1 HIS A 949 156.957 165.072 112.912 1.00 0.00 C ATOM 15406 NE2 HIS A 949 158.077 165.761 113.042 1.00 0.00 N ATOM 15407 H HIS A 949 158.051 162.130 118.075 1.00 0.00 H ATOM 15408 HA HIS A 949 157.538 161.853 115.299 1.00 0.00 H ATOM 15409 1HB HIS A 949 157.121 163.904 116.691 1.00 0.00 H ATOM 15410 2HB HIS A 949 158.846 164.216 116.672 1.00 0.00 H ATOM 15411 HD2 HIS A 949 159.618 165.812 114.615 1.00 0.00 H ATOM 15412 HE1 HIS A 949 156.264 165.133 112.073 1.00 0.00 H ATOM 15413 HE2 HIS A 949 158.436 166.433 112.380 1.00 0.00 H ATOM 15414 N SER A 950 160.694 162.005 116.193 1.00 0.00 N ATOM 15415 CA SER A 950 162.042 161.898 115.664 1.00 0.00 C ATOM 15416 C SER A 950 162.273 160.507 115.059 1.00 0.00 C ATOM 15417 O SER A 950 163.036 160.367 114.107 1.00 0.00 O ATOM 15418 CB SER A 950 163.058 162.161 116.749 1.00 0.00 C ATOM 15419 OG SER A 950 162.969 163.483 117.210 1.00 0.00 O ATOM 15420 H SER A 950 160.567 162.335 117.130 1.00 0.00 H ATOM 15421 HA SER A 950 162.161 162.647 114.888 1.00 0.00 H ATOM 15422 1HB SER A 950 162.894 161.476 117.571 1.00 0.00 H ATOM 15423 2HB SER A 950 164.059 161.974 116.363 1.00 0.00 H ATOM 15424 HG SER A 950 162.070 163.592 117.530 1.00 0.00 H ATOM 15425 N ILE A 951 161.474 159.512 115.512 1.00 0.00 N ATOM 15426 CA ILE A 951 161.584 158.250 114.773 1.00 0.00 C ATOM 15427 C ILE A 951 161.098 158.491 113.347 1.00 0.00 C ATOM 15428 O ILE A 951 161.716 158.007 112.397 1.00 0.00 O ATOM 15429 CB ILE A 951 160.771 157.132 115.424 1.00 0.00 C ATOM 15430 CG1 ILE A 951 161.341 156.792 116.729 1.00 0.00 C ATOM 15431 CG2 ILE A 951 160.730 155.929 114.529 1.00 0.00 C ATOM 15432 CD1 ILE A 951 162.760 156.249 116.650 1.00 0.00 C ATOM 15433 H ILE A 951 161.088 159.571 116.446 1.00 0.00 H ATOM 15434 HA ILE A 951 162.627 157.936 114.761 1.00 0.00 H ATOM 15435 HB ILE A 951 159.753 157.479 115.601 1.00 0.00 H ATOM 15436 1HG1 ILE A 951 161.344 157.678 117.364 1.00 0.00 H ATOM 15437 2HG1 ILE A 951 160.718 156.051 117.206 1.00 0.00 H ATOM 15438 1HG2 ILE A 951 160.149 155.141 115.007 1.00 0.00 H ATOM 15439 2HG2 ILE A 951 160.267 156.197 113.579 1.00 0.00 H ATOM 15440 3HG2 ILE A 951 161.739 155.575 114.352 1.00 0.00 H ATOM 15441 1HD1 ILE A 951 163.115 156.020 117.640 1.00 0.00 H ATOM 15442 2HD1 ILE A 951 162.771 155.343 116.042 1.00 0.00 H ATOM 15443 3HD1 ILE A 951 163.410 156.997 116.197 1.00 0.00 H ATOM 15444 N LEU A 952 160.038 159.279 113.189 1.00 0.00 N ATOM 15445 CA LEU A 952 159.568 159.482 111.827 1.00 0.00 C ATOM 15446 C LEU A 952 160.367 160.580 111.134 1.00 0.00 C ATOM 15447 O LEU A 952 160.965 161.434 111.777 1.00 0.00 O ATOM 15448 CB LEU A 952 158.075 159.845 111.827 1.00 0.00 C ATOM 15449 CG LEU A 952 157.125 158.784 112.446 1.00 0.00 C ATOM 15450 CD1 LEU A 952 155.678 159.301 112.397 1.00 0.00 C ATOM 15451 CD2 LEU A 952 157.265 157.464 111.680 1.00 0.00 C ATOM 15452 H LEU A 952 159.580 159.646 114.018 1.00 0.00 H ATOM 15453 HA LEU A 952 159.705 158.553 111.273 1.00 0.00 H ATOM 15454 1HB LEU A 952 157.943 160.772 112.382 1.00 0.00 H ATOM 15455 2HB LEU A 952 157.762 160.012 110.807 1.00 0.00 H ATOM 15456 HG LEU A 952 157.388 158.626 113.494 1.00 0.00 H ATOM 15457 1HD1 LEU A 952 155.010 158.557 112.832 1.00 0.00 H ATOM 15458 2HD1 LEU A 952 155.605 160.230 112.964 1.00 0.00 H ATOM 15459 3HD1 LEU A 952 155.393 159.484 111.363 1.00 0.00 H ATOM 15460 1HD2 LEU A 952 156.598 156.718 112.115 1.00 0.00 H ATOM 15461 2HD2 LEU A 952 157.001 157.621 110.631 1.00 0.00 H ATOM 15462 3HD2 LEU A 952 158.295 157.112 111.745 1.00 0.00 H ATOM 15463 N HIS A 953 160.370 160.529 109.791 1.00 0.00 N ATOM 15464 CA HIS A 953 161.096 161.432 108.878 1.00 0.00 C ATOM 15465 C HIS A 953 162.585 161.309 109.033 1.00 0.00 C ATOM 15466 O HIS A 953 163.351 162.135 108.549 1.00 0.00 O ATOM 15467 CB HIS A 953 160.683 162.899 109.113 1.00 0.00 C ATOM 15468 CG HIS A 953 159.237 163.137 108.982 1.00 0.00 C ATOM 15469 ND1 HIS A 953 158.624 163.323 107.765 1.00 0.00 N ATOM 15470 CD2 HIS A 953 158.254 163.225 109.907 1.00 0.00 C ATOM 15471 CE1 HIS A 953 157.342 163.512 107.949 1.00 0.00 C ATOM 15472 NE2 HIS A 953 157.096 163.456 109.247 1.00 0.00 N ATOM 15473 H HIS A 953 159.817 159.794 109.373 1.00 0.00 H ATOM 15474 HA HIS A 953 160.855 161.175 107.848 1.00 0.00 H ATOM 15475 1HB HIS A 953 160.985 163.205 110.099 1.00 0.00 H ATOM 15476 2HB HIS A 953 161.198 163.540 108.399 1.00 0.00 H ATOM 15477 HD2 HIS A 953 158.375 163.128 110.980 1.00 0.00 H ATOM 15478 HE1 HIS A 953 156.605 163.685 107.167 1.00 0.00 H ATOM 15479 HE2 HIS A 953 156.191 163.568 109.681 1.00 0.00 H ATOM 15480 N ALA A 954 162.994 160.199 109.628 1.00 0.00 N ATOM 15481 CA ALA A 954 164.384 159.889 109.852 1.00 0.00 C ATOM 15482 C ALA A 954 164.847 158.863 108.798 1.00 0.00 C ATOM 15483 O ALA A 954 164.072 157.995 108.400 1.00 0.00 O ATOM 15484 CB ALA A 954 164.601 159.362 111.264 1.00 0.00 C ATOM 15485 H ALA A 954 162.296 159.545 109.952 1.00 0.00 H ATOM 15486 HA ALA A 954 164.949 160.791 109.732 1.00 0.00 H ATOM 15487 1HB ALA A 954 165.655 159.126 111.406 1.00 0.00 H ATOM 15488 2HB ALA A 954 164.303 160.108 111.977 1.00 0.00 H ATOM 15489 3HB ALA A 954 164.006 158.462 111.411 1.00 0.00 H ATOM 15490 N PRO A 955 166.112 158.946 108.333 1.00 0.00 N ATOM 15491 CA PRO A 955 166.688 157.967 107.440 1.00 0.00 C ATOM 15492 C PRO A 955 166.599 156.583 108.041 1.00 0.00 C ATOM 15493 O PRO A 955 166.895 156.479 109.226 1.00 0.00 O ATOM 15494 CB PRO A 955 168.139 158.438 107.302 1.00 0.00 C ATOM 15495 CG PRO A 955 168.080 159.925 107.603 1.00 0.00 C ATOM 15496 CD PRO A 955 167.031 160.046 108.695 1.00 0.00 C ATOM 15497 HA PRO A 955 166.161 158.005 106.475 1.00 0.00 H ATOM 15498 1HB PRO A 955 168.784 157.884 108.006 1.00 0.00 H ATOM 15499 2HB PRO A 955 168.511 158.221 106.290 1.00 0.00 H ATOM 15500 1HG PRO A 955 169.068 160.289 107.922 1.00 0.00 H ATOM 15501 2HG PRO A 955 167.813 160.486 106.695 1.00 0.00 H ATOM 15502 1HD PRO A 955 167.502 159.881 109.678 1.00 0.00 H ATOM 15503 2HD PRO A 955 166.574 161.028 108.649 1.00 0.00 H ATOM 15504 N MET A 956 166.283 155.544 107.255 1.00 0.00 N ATOM 15505 CA MET A 956 166.177 154.140 107.631 1.00 0.00 C ATOM 15506 C MET A 956 167.545 153.608 108.031 1.00 0.00 C ATOM 15507 O MET A 956 167.736 152.714 108.852 1.00 0.00 O ATOM 15508 CB MET A 956 165.597 153.335 106.497 1.00 0.00 C ATOM 15509 CG MET A 956 164.106 153.542 106.280 1.00 0.00 C ATOM 15510 SD MET A 956 163.130 153.197 107.757 1.00 0.00 S ATOM 15511 CE MET A 956 163.431 151.463 107.963 1.00 0.00 C ATOM 15512 H MET A 956 166.079 155.791 106.296 1.00 0.00 H ATOM 15513 HA MET A 956 165.497 154.057 108.471 1.00 0.00 H ATOM 15514 1HB MET A 956 166.102 153.589 105.585 1.00 0.00 H ATOM 15515 2HB MET A 956 165.764 152.272 106.680 1.00 0.00 H ATOM 15516 1HG MET A 956 163.923 154.568 105.981 1.00 0.00 H ATOM 15517 2HG MET A 956 163.762 152.890 105.482 1.00 0.00 H ATOM 15518 1HE MET A 956 162.904 151.109 108.821 1.00 0.00 H ATOM 15519 2HE MET A 956 163.087 150.926 107.077 1.00 0.00 H ATOM 15520 3HE MET A 956 164.494 151.295 108.097 1.00 0.00 H ATOM 15521 N SER A 957 168.557 154.310 107.484 1.00 0.00 N ATOM 15522 CA SER A 957 169.923 153.892 107.807 1.00 0.00 C ATOM 15523 C SER A 957 170.253 154.268 109.245 1.00 0.00 C ATOM 15524 O SER A 957 171.141 153.675 109.839 1.00 0.00 O ATOM 15525 CB SER A 957 170.911 154.536 106.853 1.00 0.00 C ATOM 15526 OG SER A 957 170.979 155.921 107.061 1.00 0.00 O ATOM 15527 H SER A 957 168.406 155.061 106.825 1.00 0.00 H ATOM 15528 HA SER A 957 169.990 152.808 107.701 1.00 0.00 H ATOM 15529 1HB SER A 957 171.898 154.093 106.998 1.00 0.00 H ATOM 15530 2HB SER A 957 170.608 154.333 105.825 1.00 0.00 H ATOM 15531 HG SER A 957 170.093 156.256 106.901 1.00 0.00 H ATOM 15532 N THR A 958 169.458 155.148 109.831 1.00 0.00 N ATOM 15533 CA THR A 958 169.670 155.571 111.191 1.00 0.00 C ATOM 15534 C THR A 958 168.791 154.649 112.009 1.00 0.00 C ATOM 15535 O THR A 958 169.285 153.996 112.919 1.00 0.00 O ATOM 15536 CB THR A 958 169.308 157.048 111.427 1.00 0.00 C ATOM 15537 OG1 THR A 958 170.143 157.884 110.615 1.00 0.00 O ATOM 15538 CG2 THR A 958 169.500 157.414 112.886 1.00 0.00 C ATOM 15539 H THR A 958 168.648 155.567 109.405 1.00 0.00 H ATOM 15540 HA THR A 958 170.728 155.474 111.437 1.00 0.00 H ATOM 15541 HB THR A 958 168.275 157.215 111.152 1.00 0.00 H ATOM 15542 HG1 THR A 958 170.025 157.650 109.691 1.00 0.00 H ATOM 15543 1HG2 THR A 958 169.245 158.432 113.033 1.00 0.00 H ATOM 15544 2HG2 THR A 958 168.857 156.787 113.506 1.00 0.00 H ATOM 15545 3HG2 THR A 958 170.539 157.255 113.167 1.00 0.00 H ATOM 15546 N PHE A 959 167.535 154.511 111.585 1.00 0.00 N ATOM 15547 CA PHE A 959 166.555 153.672 112.257 1.00 0.00 C ATOM 15548 C PHE A 959 166.971 152.218 112.461 1.00 0.00 C ATOM 15549 O PHE A 959 166.902 151.760 113.601 1.00 0.00 O ATOM 15550 CB PHE A 959 165.243 153.701 111.469 1.00 0.00 C ATOM 15551 CG PHE A 959 164.170 152.868 112.066 1.00 0.00 C ATOM 15552 CD1 PHE A 959 163.335 153.383 113.047 1.00 0.00 C ATOM 15553 CD2 PHE A 959 163.975 151.586 111.676 1.00 0.00 C ATOM 15554 CE1 PHE A 959 162.342 152.611 113.599 1.00 0.00 C ATOM 15555 CE2 PHE A 959 162.983 150.810 112.223 1.00 0.00 C ATOM 15556 CZ PHE A 959 162.170 151.326 113.183 1.00 0.00 C ATOM 15557 H PHE A 959 167.262 155.096 110.808 1.00 0.00 H ATOM 15558 HA PHE A 959 166.384 154.085 113.252 1.00 0.00 H ATOM 15559 1HB PHE A 959 164.881 154.727 111.403 1.00 0.00 H ATOM 15560 2HB PHE A 959 165.419 153.353 110.461 1.00 0.00 H ATOM 15561 HD1 PHE A 959 163.474 154.414 113.377 1.00 0.00 H ATOM 15562 HD2 PHE A 959 164.619 151.178 110.913 1.00 0.00 H ATOM 15563 HE1 PHE A 959 161.694 153.026 114.367 1.00 0.00 H ATOM 15564 HE2 PHE A 959 162.847 149.782 111.889 1.00 0.00 H ATOM 15565 HZ PHE A 959 161.402 150.724 113.611 1.00 0.00 H ATOM 15566 N ASN A 960 167.498 151.532 111.417 1.00 0.00 N ATOM 15567 CA ASN A 960 167.888 150.130 111.603 1.00 0.00 C ATOM 15568 C ASN A 960 169.139 149.925 112.440 1.00 0.00 C ATOM 15569 O ASN A 960 169.508 148.776 112.690 1.00 0.00 O ATOM 15570 CB ASN A 960 168.065 149.459 110.248 1.00 0.00 C ATOM 15571 CG ASN A 960 166.764 149.176 109.567 1.00 0.00 C ATOM 15572 OD1 ASN A 960 165.736 148.996 110.220 1.00 0.00 O ATOM 15573 ND2 ASN A 960 166.788 149.133 108.261 1.00 0.00 N ATOM 15574 H ASN A 960 167.710 152.033 110.568 1.00 0.00 H ATOM 15575 HA ASN A 960 167.084 149.623 112.141 1.00 0.00 H ATOM 15576 1HB ASN A 960 168.667 150.100 109.601 1.00 0.00 H ATOM 15577 2HB ASN A 960 168.604 148.521 110.373 1.00 0.00 H ATOM 15578 1HD2 ASN A 960 165.947 148.948 107.751 1.00 0.00 H ATOM 15579 2HD2 ASN A 960 167.647 149.286 107.773 1.00 0.00 H ATOM 15580 N LYS A 961 169.791 150.997 112.891 1.00 0.00 N ATOM 15581 CA LYS A 961 170.959 150.736 113.720 1.00 0.00 C ATOM 15582 C LYS A 961 170.486 150.283 115.092 1.00 0.00 C ATOM 15583 O LYS A 961 171.244 149.710 115.883 1.00 0.00 O ATOM 15584 CB LYS A 961 171.855 151.986 113.836 1.00 0.00 C ATOM 15585 CG LYS A 961 172.553 152.384 112.554 1.00 0.00 C ATOM 15586 CD LYS A 961 173.401 153.687 112.752 1.00 0.00 C ATOM 15587 CE LYS A 961 174.140 154.077 111.470 1.00 0.00 C ATOM 15588 NZ LYS A 961 174.869 155.374 111.618 1.00 0.00 N ATOM 15589 H LYS A 961 169.479 151.946 112.785 1.00 0.00 H ATOM 15590 HA LYS A 961 171.545 149.961 113.257 1.00 0.00 H ATOM 15591 1HB LYS A 961 171.255 152.833 114.163 1.00 0.00 H ATOM 15592 2HB LYS A 961 172.621 151.816 114.593 1.00 0.00 H ATOM 15593 1HG LYS A 961 173.201 151.589 112.237 1.00 0.00 H ATOM 15594 2HG LYS A 961 171.819 152.555 111.782 1.00 0.00 H ATOM 15595 1HD LYS A 961 172.744 154.507 113.047 1.00 0.00 H ATOM 15596 2HD LYS A 961 174.132 153.528 113.545 1.00 0.00 H ATOM 15597 1HE LYS A 961 174.854 153.299 111.214 1.00 0.00 H ATOM 15598 2HE LYS A 961 173.443 154.165 110.672 1.00 0.00 H ATOM 15599 1HZ LYS A 961 175.342 155.597 110.753 1.00 0.00 H ATOM 15600 2HZ LYS A 961 174.211 156.109 111.839 1.00 0.00 H ATOM 15601 3HZ LYS A 961 175.549 155.297 112.361 1.00 0.00 H ATOM 15602 N LEU A 962 169.229 150.605 115.388 1.00 0.00 N ATOM 15603 CA LEU A 962 168.694 150.239 116.666 1.00 0.00 C ATOM 15604 C LEU A 962 167.709 149.074 116.543 1.00 0.00 C ATOM 15605 O LEU A 962 166.821 149.081 115.691 1.00 0.00 O ATOM 15606 CB LEU A 962 167.993 151.438 117.313 1.00 0.00 C ATOM 15607 CG LEU A 962 168.873 152.642 117.597 1.00 0.00 C ATOM 15608 CD1 LEU A 962 168.018 153.766 118.203 1.00 0.00 C ATOM 15609 CD2 LEU A 962 169.994 152.238 118.539 1.00 0.00 C ATOM 15610 H LEU A 962 168.599 151.094 114.769 1.00 0.00 H ATOM 15611 HA LEU A 962 169.513 149.911 117.304 1.00 0.00 H ATOM 15612 1HB LEU A 962 167.195 151.762 116.663 1.00 0.00 H ATOM 15613 2HB LEU A 962 167.555 151.116 118.259 1.00 0.00 H ATOM 15614 HG LEU A 962 169.299 153.013 116.662 1.00 0.00 H ATOM 15615 1HD1 LEU A 962 168.648 154.632 118.408 1.00 0.00 H ATOM 15616 2HD1 LEU A 962 167.233 154.047 117.498 1.00 0.00 H ATOM 15617 3HD1 LEU A 962 167.565 153.419 119.133 1.00 0.00 H ATOM 15618 1HD2 LEU A 962 170.627 153.102 118.744 1.00 0.00 H ATOM 15619 2HD2 LEU A 962 169.569 151.869 119.475 1.00 0.00 H ATOM 15620 3HD2 LEU A 962 170.592 151.451 118.077 1.00 0.00 H ATOM 15621 N LYS A 963 167.881 148.086 117.391 1.00 0.00 N ATOM 15622 CA LYS A 963 166.944 146.970 117.485 1.00 0.00 C ATOM 15623 C LYS A 963 165.562 147.539 117.806 1.00 0.00 C ATOM 15624 O LYS A 963 165.443 148.367 118.708 1.00 0.00 O ATOM 15625 CB LYS A 963 167.384 145.964 118.554 1.00 0.00 C ATOM 15626 CG LYS A 963 166.499 144.736 118.662 1.00 0.00 C ATOM 15627 CD LYS A 963 167.029 143.765 119.705 1.00 0.00 C ATOM 15628 CE LYS A 963 166.122 142.549 119.842 1.00 0.00 C ATOM 15629 NZ LYS A 963 166.617 141.599 120.878 1.00 0.00 N ATOM 15630 H LYS A 963 168.689 148.104 117.998 1.00 0.00 H ATOM 15631 HA LYS A 963 166.920 146.446 116.530 1.00 0.00 H ATOM 15632 1HB LYS A 963 168.398 145.627 118.340 1.00 0.00 H ATOM 15633 2HB LYS A 963 167.401 146.452 119.529 1.00 0.00 H ATOM 15634 1HG LYS A 963 165.508 145.033 118.935 1.00 0.00 H ATOM 15635 2HG LYS A 963 166.456 144.232 117.699 1.00 0.00 H ATOM 15636 1HD LYS A 963 168.028 143.433 119.420 1.00 0.00 H ATOM 15637 2HD LYS A 963 167.094 144.267 120.671 1.00 0.00 H ATOM 15638 1HE LYS A 963 165.117 142.873 120.113 1.00 0.00 H ATOM 15639 2HE LYS A 963 166.067 142.028 118.885 1.00 0.00 H ATOM 15640 1HZ LYS A 963 165.990 140.808 120.938 1.00 0.00 H ATOM 15641 2HZ LYS A 963 167.541 141.278 120.628 1.00 0.00 H ATOM 15642 3HZ LYS A 963 166.654 142.066 121.773 1.00 0.00 H ATOM 15643 N ALA A 964 164.526 147.092 117.048 1.00 0.00 N ATOM 15644 CA ALA A 964 163.126 147.536 117.196 1.00 0.00 C ATOM 15645 C ALA A 964 162.671 147.277 118.606 1.00 0.00 C ATOM 15646 O ALA A 964 161.943 148.104 119.149 1.00 0.00 O ATOM 15647 CB ALA A 964 162.221 146.827 116.204 1.00 0.00 C ATOM 15648 H ALA A 964 164.746 146.415 116.330 1.00 0.00 H ATOM 15649 HA ALA A 964 163.073 148.599 116.999 1.00 0.00 H ATOM 15650 1HB ALA A 964 161.190 147.150 116.357 1.00 0.00 H ATOM 15651 2HB ALA A 964 162.532 147.072 115.189 1.00 0.00 H ATOM 15652 3HB ALA A 964 162.290 145.751 116.356 1.00 0.00 H ATOM 15653 N GLY A 965 163.134 146.182 119.184 1.00 0.00 N ATOM 15654 CA GLY A 965 162.865 145.738 120.525 1.00 0.00 C ATOM 15655 C GLY A 965 163.301 146.803 121.488 1.00 0.00 C ATOM 15656 O GLY A 965 162.480 147.246 122.290 1.00 0.00 O ATOM 15657 H GLY A 965 163.696 145.584 118.600 1.00 0.00 H ATOM 15658 1HA GLY A 965 161.800 145.531 120.636 1.00 0.00 H ATOM 15659 2HA GLY A 965 163.393 144.805 120.715 1.00 0.00 H ATOM 15660 N GLY A 966 164.548 147.254 121.344 1.00 0.00 N ATOM 15661 CA GLY A 966 165.116 148.282 122.181 1.00 0.00 C ATOM 15662 C GLY A 966 164.447 149.616 121.866 1.00 0.00 C ATOM 15663 O GLY A 966 164.098 150.352 122.774 1.00 0.00 O ATOM 15664 H GLY A 966 165.136 146.826 120.643 1.00 0.00 H ATOM 15665 1HA GLY A 966 164.976 148.023 123.229 1.00 0.00 H ATOM 15666 2HA GLY A 966 166.190 148.345 122.011 1.00 0.00 H ATOM 15667 N ILE A 967 163.996 149.798 120.598 1.00 0.00 N ATOM 15668 CA ILE A 967 163.378 151.128 120.478 1.00 0.00 C ATOM 15669 C ILE A 967 162.100 151.149 121.319 1.00 0.00 C ATOM 15670 O ILE A 967 161.943 152.092 122.098 1.00 0.00 O ATOM 15671 CB ILE A 967 163.048 151.480 119.007 1.00 0.00 C ATOM 15672 CG1 ILE A 967 164.338 151.647 118.193 1.00 0.00 C ATOM 15673 CG2 ILE A 967 162.226 152.714 118.940 1.00 0.00 C ATOM 15674 CD1 ILE A 967 164.109 151.737 116.710 1.00 0.00 C ATOM 15675 H ILE A 967 164.329 149.273 119.803 1.00 0.00 H ATOM 15676 HA ILE A 967 164.076 151.874 120.850 1.00 0.00 H ATOM 15677 HB ILE A 967 162.496 150.663 118.553 1.00 0.00 H ATOM 15678 1HG1 ILE A 967 164.854 152.546 118.516 1.00 0.00 H ATOM 15679 2HG1 ILE A 967 164.998 150.804 118.386 1.00 0.00 H ATOM 15680 1HG2 ILE A 967 162.005 152.947 117.901 1.00 0.00 H ATOM 15681 2HG2 ILE A 967 161.298 152.560 119.481 1.00 0.00 H ATOM 15682 3HG2 ILE A 967 162.775 153.542 119.387 1.00 0.00 H ATOM 15683 1HD1 ILE A 967 165.055 151.852 116.204 1.00 0.00 H ATOM 15684 2HD1 ILE A 967 163.624 150.835 116.364 1.00 0.00 H ATOM 15685 3HD1 ILE A 967 163.484 152.582 116.495 1.00 0.00 H ATOM 15686 N LEU A 968 161.290 150.094 121.231 1.00 0.00 N ATOM 15687 CA LEU A 968 160.045 150.026 121.969 1.00 0.00 C ATOM 15688 C LEU A 968 160.211 149.824 123.453 1.00 0.00 C ATOM 15689 O LEU A 968 159.400 150.414 124.167 1.00 0.00 O ATOM 15690 CB LEU A 968 159.188 148.896 121.411 1.00 0.00 C ATOM 15691 CG LEU A 968 158.680 149.101 119.993 1.00 0.00 C ATOM 15692 CD1 LEU A 968 158.008 147.833 119.505 1.00 0.00 C ATOM 15693 CD2 LEU A 968 157.733 150.257 119.977 1.00 0.00 C ATOM 15694 H LEU A 968 161.535 149.352 120.593 1.00 0.00 H ATOM 15695 HA LEU A 968 159.518 150.969 121.827 1.00 0.00 H ATOM 15696 1HB LEU A 968 159.774 147.975 121.427 1.00 0.00 H ATOM 15697 2HB LEU A 968 158.322 148.763 122.060 1.00 0.00 H ATOM 15698 HG LEU A 968 159.523 149.307 119.331 1.00 0.00 H ATOM 15699 1HD1 LEU A 968 157.644 147.982 118.485 1.00 0.00 H ATOM 15700 2HD1 LEU A 968 158.727 147.012 119.516 1.00 0.00 H ATOM 15701 3HD1 LEU A 968 157.170 147.590 120.157 1.00 0.00 H ATOM 15702 1HD2 LEU A 968 157.371 150.409 118.983 1.00 0.00 H ATOM 15703 2HD2 LEU A 968 156.896 150.049 120.639 1.00 0.00 H ATOM 15704 3HD2 LEU A 968 158.250 151.154 120.316 1.00 0.00 H ATOM 15705 N ASN A 969 161.231 149.121 123.918 1.00 0.00 N ATOM 15706 CA ASN A 969 161.395 148.958 125.346 1.00 0.00 C ATOM 15707 C ASN A 969 161.770 150.286 125.963 1.00 0.00 C ATOM 15708 O ASN A 969 161.239 150.612 127.023 1.00 0.00 O ATOM 15709 CB ASN A 969 162.435 147.902 125.664 1.00 0.00 C ATOM 15710 CG ASN A 969 161.954 146.509 125.363 1.00 0.00 C ATOM 15711 OD1 ASN A 969 160.746 146.260 125.288 1.00 0.00 O ATOM 15712 ND2 ASN A 969 162.877 145.597 125.190 1.00 0.00 N ATOM 15713 H ASN A 969 161.795 148.567 123.291 1.00 0.00 H ATOM 15714 HA ASN A 969 160.441 148.645 125.773 1.00 0.00 H ATOM 15715 1HB ASN A 969 163.336 148.094 125.086 1.00 0.00 H ATOM 15716 2HB ASN A 969 162.704 147.961 126.719 1.00 0.00 H ATOM 15717 1HD2 ASN A 969 162.616 144.653 124.988 1.00 0.00 H ATOM 15718 2HD2 ASN A 969 163.843 145.844 125.261 1.00 0.00 H ATOM 15719 N ARG A 970 162.629 151.036 125.274 1.00 0.00 N ATOM 15720 CA ARG A 970 163.058 152.334 125.743 1.00 0.00 C ATOM 15721 C ARG A 970 161.823 153.243 125.746 1.00 0.00 C ATOM 15722 O ARG A 970 161.555 153.839 126.784 1.00 0.00 O ATOM 15723 CB ARG A 970 164.144 152.913 124.856 1.00 0.00 C ATOM 15724 CG ARG A 970 165.505 152.209 124.959 1.00 0.00 C ATOM 15725 CD ARG A 970 166.468 152.736 123.974 1.00 0.00 C ATOM 15726 NE ARG A 970 167.751 152.075 124.062 1.00 0.00 N ATOM 15727 CZ ARG A 970 168.776 152.279 123.212 1.00 0.00 C ATOM 15728 NH1 ARG A 970 168.646 153.132 122.218 1.00 0.00 N ATOM 15729 NH2 ARG A 970 169.912 151.624 123.377 1.00 0.00 N ATOM 15730 H ARG A 970 162.974 150.748 124.375 1.00 0.00 H ATOM 15731 HA ARG A 970 163.477 152.228 126.744 1.00 0.00 H ATOM 15732 1HB ARG A 970 163.826 152.867 123.815 1.00 0.00 H ATOM 15733 2HB ARG A 970 164.296 153.965 125.106 1.00 0.00 H ATOM 15734 1HG ARG A 970 165.918 152.359 125.955 1.00 0.00 H ATOM 15735 2HG ARG A 970 165.379 151.145 124.777 1.00 0.00 H ATOM 15736 1HD ARG A 970 166.078 152.588 122.973 1.00 0.00 H ATOM 15737 2HD ARG A 970 166.622 153.801 124.150 1.00 0.00 H ATOM 15738 HE ARG A 970 167.887 151.412 124.814 1.00 0.00 H ATOM 15739 1HH1 ARG A 970 167.778 153.633 122.091 1.00 0.00 H ATOM 15740 2HH1 ARG A 970 169.415 153.286 121.581 1.00 0.00 H ATOM 15741 1HH2 ARG A 970 170.011 150.970 124.141 1.00 0.00 H ATOM 15742 2HH2 ARG A 970 170.680 151.778 122.740 1.00 0.00 H ATOM 15743 N PHE A 971 160.970 153.152 124.690 1.00 0.00 N ATOM 15744 CA PHE A 971 159.773 154.006 124.646 1.00 0.00 C ATOM 15745 C PHE A 971 158.785 153.733 125.759 1.00 0.00 C ATOM 15746 O PHE A 971 158.343 154.710 126.351 1.00 0.00 O ATOM 15747 CB PHE A 971 159.055 153.842 123.309 1.00 0.00 C ATOM 15748 CG PHE A 971 159.718 154.492 122.213 1.00 0.00 C ATOM 15749 CD1 PHE A 971 160.734 155.344 122.439 1.00 0.00 C ATOM 15750 CD2 PHE A 971 159.320 154.249 120.929 1.00 0.00 C ATOM 15751 CE1 PHE A 971 161.364 155.960 121.410 1.00 0.00 C ATOM 15752 CE2 PHE A 971 159.956 154.869 119.904 1.00 0.00 C ATOM 15753 CZ PHE A 971 160.984 155.728 120.159 1.00 0.00 C ATOM 15754 H PHE A 971 161.247 152.707 123.824 1.00 0.00 H ATOM 15755 HA PHE A 971 160.091 155.043 124.762 1.00 0.00 H ATOM 15756 1HB PHE A 971 158.964 152.785 123.073 1.00 0.00 H ATOM 15757 2HB PHE A 971 158.047 154.246 123.385 1.00 0.00 H ATOM 15758 HD1 PHE A 971 161.050 155.536 123.462 1.00 0.00 H ATOM 15759 HD2 PHE A 971 158.497 153.562 120.727 1.00 0.00 H ATOM 15760 HE1 PHE A 971 162.169 156.633 121.604 1.00 0.00 H ATOM 15761 HE2 PHE A 971 159.646 154.681 118.883 1.00 0.00 H ATOM 15762 HZ PHE A 971 161.470 156.204 119.372 1.00 0.00 H ATOM 15763 N SER A 972 158.554 152.483 126.116 1.00 0.00 N ATOM 15764 CA SER A 972 157.632 152.028 127.139 1.00 0.00 C ATOM 15765 C SER A 972 158.128 152.509 128.489 1.00 0.00 C ATOM 15766 O SER A 972 157.383 152.972 129.361 1.00 0.00 O ATOM 15767 CB SER A 972 157.513 150.515 127.122 1.00 0.00 C ATOM 15768 OG SER A 972 156.945 150.067 125.922 1.00 0.00 O ATOM 15769 H SER A 972 158.917 151.815 125.451 1.00 0.00 H ATOM 15770 HA SER A 972 156.646 152.448 126.936 1.00 0.00 H ATOM 15771 1HB SER A 972 158.502 150.071 127.248 1.00 0.00 H ATOM 15772 2HB SER A 972 156.901 150.189 127.961 1.00 0.00 H ATOM 15773 HG SER A 972 157.559 150.320 125.227 1.00 0.00 H ATOM 15774 N LYS A 973 159.449 152.386 128.646 1.00 0.00 N ATOM 15775 CA LYS A 973 159.960 152.737 129.964 1.00 0.00 C ATOM 15776 C LYS A 973 159.925 154.253 130.139 1.00 0.00 C ATOM 15777 O LYS A 973 159.564 154.777 131.193 1.00 0.00 O ATOM 15778 CB LYS A 973 161.378 152.210 130.148 1.00 0.00 C ATOM 15779 CG LYS A 973 161.468 150.695 130.294 1.00 0.00 C ATOM 15780 CD LYS A 973 162.912 150.239 130.428 1.00 0.00 C ATOM 15781 CE LYS A 973 163.005 148.725 130.563 1.00 0.00 C ATOM 15782 NZ LYS A 973 164.419 148.263 130.666 1.00 0.00 N ATOM 15783 H LYS A 973 160.037 151.906 127.979 1.00 0.00 H ATOM 15784 HA LYS A 973 159.338 152.279 130.713 1.00 0.00 H ATOM 15785 1HB LYS A 973 161.990 152.505 129.292 1.00 0.00 H ATOM 15786 2HB LYS A 973 161.820 152.659 131.038 1.00 0.00 H ATOM 15787 1HG LYS A 973 160.912 150.380 131.177 1.00 0.00 H ATOM 15788 2HG LYS A 973 161.027 150.221 129.423 1.00 0.00 H ATOM 15789 1HD LYS A 973 163.477 150.553 129.547 1.00 0.00 H ATOM 15790 2HD LYS A 973 163.359 150.700 131.308 1.00 0.00 H ATOM 15791 1HE LYS A 973 162.464 148.409 131.454 1.00 0.00 H ATOM 15792 2HE LYS A 973 162.541 148.256 129.693 1.00 0.00 H ATOM 15793 1HZ LYS A 973 164.438 147.257 130.753 1.00 0.00 H ATOM 15794 2HZ LYS A 973 164.924 148.539 129.835 1.00 0.00 H ATOM 15795 3HZ LYS A 973 164.851 148.679 131.477 1.00 0.00 H ATOM 15796 N ASP A 974 160.203 154.944 129.033 1.00 0.00 N ATOM 15797 CA ASP A 974 160.196 156.398 129.046 1.00 0.00 C ATOM 15798 C ASP A 974 158.829 157.081 129.070 1.00 0.00 C ATOM 15799 O ASP A 974 158.663 158.086 129.763 1.00 0.00 O ATOM 15800 CB ASP A 974 160.976 156.896 127.826 1.00 0.00 C ATOM 15801 CG ASP A 974 162.452 156.554 127.891 1.00 0.00 C ATOM 15802 OD1 ASP A 974 162.906 156.178 128.938 1.00 0.00 O ATOM 15803 OD2 ASP A 974 163.113 156.672 126.888 1.00 0.00 O ATOM 15804 H ASP A 974 160.629 154.482 128.244 1.00 0.00 H ATOM 15805 HA ASP A 974 160.664 156.721 129.976 1.00 0.00 H ATOM 15806 1HB ASP A 974 160.555 156.457 126.919 1.00 0.00 H ATOM 15807 2HB ASP A 974 160.874 157.973 127.745 1.00 0.00 H ATOM 15808 N ILE A 975 157.816 156.424 128.497 1.00 0.00 N ATOM 15809 CA ILE A 975 156.481 157.010 128.449 1.00 0.00 C ATOM 15810 C ILE A 975 155.600 156.549 129.632 1.00 0.00 C ATOM 15811 O ILE A 975 155.109 157.379 130.397 1.00 0.00 O ATOM 15812 CB ILE A 975 155.782 156.647 127.091 1.00 0.00 C ATOM 15813 CG1 ILE A 975 156.567 157.263 125.896 1.00 0.00 C ATOM 15814 CG2 ILE A 975 154.308 157.135 127.084 1.00 0.00 C ATOM 15815 CD1 ILE A 975 156.109 156.766 124.537 1.00 0.00 C ATOM 15816 H ILE A 975 158.102 155.743 127.811 1.00 0.00 H ATOM 15817 HA ILE A 975 156.575 158.085 128.502 1.00 0.00 H ATOM 15818 HB ILE A 975 155.795 155.564 126.953 1.00 0.00 H ATOM 15819 1HG1 ILE A 975 156.464 158.340 125.916 1.00 0.00 H ATOM 15820 2HG1 ILE A 975 157.623 157.035 126.001 1.00 0.00 H ATOM 15821 1HG2 ILE A 975 153.847 156.875 126.141 1.00 0.00 H ATOM 15822 2HG2 ILE A 975 153.788 156.685 127.854 1.00 0.00 H ATOM 15823 3HG2 ILE A 975 154.282 158.217 127.215 1.00 0.00 H ATOM 15824 1HD1 ILE A 975 156.704 157.243 123.755 1.00 0.00 H ATOM 15825 2HD1 ILE A 975 156.237 155.685 124.484 1.00 0.00 H ATOM 15826 3HD1 ILE A 975 155.061 157.016 124.395 1.00 0.00 H ATOM 15827 N ALA A 976 155.410 155.235 129.775 1.00 0.00 N ATOM 15828 CA ALA A 976 154.395 154.767 130.709 1.00 0.00 C ATOM 15829 C ALA A 976 154.858 154.180 132.026 1.00 0.00 C ATOM 15830 O ALA A 976 154.339 154.528 133.086 1.00 0.00 O ATOM 15831 CB ALA A 976 153.543 153.773 129.989 1.00 0.00 C ATOM 15832 H ALA A 976 155.953 154.566 129.249 1.00 0.00 H ATOM 15833 HA ALA A 976 153.810 155.637 131.001 1.00 0.00 H ATOM 15834 1HB ALA A 976 152.724 153.481 130.625 1.00 0.00 H ATOM 15835 2HB ALA A 976 153.152 154.221 129.076 1.00 0.00 H ATOM 15836 3HB ALA A 976 154.143 152.900 129.739 1.00 0.00 H ATOM 15837 N ILE A 977 155.824 153.280 131.954 1.00 0.00 N ATOM 15838 CA ILE A 977 156.230 152.534 133.136 1.00 0.00 C ATOM 15839 C ILE A 977 156.897 153.264 134.291 1.00 0.00 C ATOM 15840 O ILE A 977 156.801 152.827 135.439 1.00 0.00 O ATOM 15841 CB ILE A 977 157.164 151.415 132.701 1.00 0.00 C ATOM 15842 CG1 ILE A 977 156.432 150.451 131.740 1.00 0.00 C ATOM 15843 CG2 ILE A 977 157.694 150.671 133.904 1.00 0.00 C ATOM 15844 CD1 ILE A 977 155.188 149.842 132.322 1.00 0.00 C ATOM 15845 H ILE A 977 156.482 153.159 131.191 1.00 0.00 H ATOM 15846 HA ILE A 977 155.325 152.134 133.594 1.00 0.00 H ATOM 15847 HB ILE A 977 157.959 151.815 132.177 1.00 0.00 H ATOM 15848 1HG1 ILE A 977 156.158 150.985 130.828 1.00 0.00 H ATOM 15849 2HG1 ILE A 977 157.105 149.642 131.456 1.00 0.00 H ATOM 15850 1HG2 ILE A 977 158.360 149.873 133.575 1.00 0.00 H ATOM 15851 2HG2 ILE A 977 158.242 151.359 134.546 1.00 0.00 H ATOM 15852 3HG2 ILE A 977 156.861 150.241 134.462 1.00 0.00 H ATOM 15853 1HD1 ILE A 977 154.730 149.176 131.589 1.00 0.00 H ATOM 15854 2HD1 ILE A 977 155.445 149.274 133.217 1.00 0.00 H ATOM 15855 3HD1 ILE A 977 154.484 150.632 132.584 1.00 0.00 H ATOM 15856 N LEU A 978 157.567 154.375 134.016 1.00 0.00 N ATOM 15857 CA LEU A 978 158.197 155.099 135.113 1.00 0.00 C ATOM 15858 C LEU A 978 157.168 155.767 136.019 1.00 0.00 C ATOM 15859 O LEU A 978 157.512 156.116 137.136 1.00 0.00 O ATOM 15860 CB LEU A 978 159.152 156.166 134.574 1.00 0.00 C ATOM 15861 CG LEU A 978 160.084 156.791 135.602 1.00 0.00 C ATOM 15862 CD1 LEU A 978 160.960 155.711 136.212 1.00 0.00 C ATOM 15863 CD2 LEU A 978 160.930 157.870 134.934 1.00 0.00 C ATOM 15864 H LEU A 978 157.631 154.713 133.068 1.00 0.00 H ATOM 15865 HA LEU A 978 158.764 154.391 135.714 1.00 0.00 H ATOM 15866 1HB LEU A 978 159.766 155.721 133.795 1.00 0.00 H ATOM 15867 2HB LEU A 978 158.561 156.969 134.129 1.00 0.00 H ATOM 15868 HG LEU A 978 159.500 157.234 136.398 1.00 0.00 H ATOM 15869 1HD1 LEU A 978 161.621 156.153 136.940 1.00 0.00 H ATOM 15870 2HD1 LEU A 978 160.331 154.965 136.700 1.00 0.00 H ATOM 15871 3HD1 LEU A 978 161.549 155.235 135.430 1.00 0.00 H ATOM 15872 1HD2 LEU A 978 161.597 158.317 135.670 1.00 0.00 H ATOM 15873 2HD2 LEU A 978 161.520 157.425 134.132 1.00 0.00 H ATOM 15874 3HD2 LEU A 978 160.277 158.639 134.520 1.00 0.00 H ATOM 15875 N ASP A 979 155.919 155.897 135.552 1.00 0.00 N ATOM 15876 CA ASP A 979 154.920 156.561 136.413 1.00 0.00 C ATOM 15877 C ASP A 979 155.305 157.999 136.740 1.00 0.00 C ATOM 15878 O ASP A 979 154.971 158.463 137.835 1.00 0.00 O ATOM 15879 CB ASP A 979 154.730 155.783 137.712 1.00 0.00 C ATOM 15880 CG ASP A 979 153.376 156.031 138.353 1.00 0.00 C ATOM 15881 OD1 ASP A 979 152.419 156.171 137.635 1.00 0.00 O ATOM 15882 OD2 ASP A 979 153.312 156.079 139.553 1.00 0.00 O ATOM 15883 H ASP A 979 155.656 155.651 134.607 1.00 0.00 H ATOM 15884 HA ASP A 979 153.967 156.579 135.882 1.00 0.00 H ATOM 15885 1HB ASP A 979 154.834 154.715 137.516 1.00 0.00 H ATOM 15886 2HB ASP A 979 155.483 156.053 138.399 1.00 0.00 H ATOM 15887 N ASP A 980 155.962 158.709 135.811 1.00 0.00 N ATOM 15888 CA ASP A 980 156.192 160.137 136.055 1.00 0.00 C ATOM 15889 C ASP A 980 156.956 160.405 137.353 1.00 0.00 C ATOM 15890 O ASP A 980 156.644 161.378 138.041 1.00 0.00 O ATOM 15891 CB ASP A 980 154.854 160.889 136.094 1.00 0.00 C ATOM 15892 CG ASP A 980 154.087 160.775 134.812 1.00 0.00 C ATOM 15893 OD1 ASP A 980 154.568 161.250 133.811 1.00 0.00 O ATOM 15894 OD2 ASP A 980 153.026 160.218 134.832 1.00 0.00 O ATOM 15895 H ASP A 980 156.277 158.299 134.944 1.00 0.00 H ATOM 15896 HA ASP A 980 156.798 160.531 135.238 1.00 0.00 H ATOM 15897 1HB ASP A 980 154.248 160.504 136.893 1.00 0.00 H ATOM 15898 2HB ASP A 980 155.035 161.944 136.300 1.00 0.00 H ATOM 15899 N PHE A 981 157.940 159.567 137.696 1.00 0.00 N ATOM 15900 CA PHE A 981 158.727 159.840 138.892 1.00 0.00 C ATOM 15901 C PHE A 981 159.618 161.054 138.893 1.00 0.00 C ATOM 15902 O PHE A 981 159.747 161.683 139.932 1.00 0.00 O ATOM 15903 CB PHE A 981 159.605 158.626 139.201 1.00 0.00 C ATOM 15904 CG PHE A 981 158.856 157.458 139.708 1.00 0.00 C ATOM 15905 CD1 PHE A 981 157.623 157.621 140.321 1.00 0.00 C ATOM 15906 CD2 PHE A 981 159.373 156.180 139.581 1.00 0.00 C ATOM 15907 CE1 PHE A 981 156.924 156.533 140.794 1.00 0.00 C ATOM 15908 CE2 PHE A 981 158.676 155.088 140.053 1.00 0.00 C ATOM 15909 CZ PHE A 981 157.450 155.263 140.660 1.00 0.00 C ATOM 15910 H PHE A 981 158.140 158.747 137.139 1.00 0.00 H ATOM 15911 HA PHE A 981 158.029 160.032 139.707 1.00 0.00 H ATOM 15912 1HB PHE A 981 160.132 158.324 138.306 1.00 0.00 H ATOM 15913 2HB PHE A 981 160.353 158.897 139.943 1.00 0.00 H ATOM 15914 HD1 PHE A 981 157.208 158.624 140.426 1.00 0.00 H ATOM 15915 HD2 PHE A 981 160.341 156.043 139.102 1.00 0.00 H ATOM 15916 HE1 PHE A 981 155.957 156.676 141.275 1.00 0.00 H ATOM 15917 HE2 PHE A 981 159.093 154.087 139.946 1.00 0.00 H ATOM 15918 HZ PHE A 981 156.899 154.402 141.036 1.00 0.00 H ATOM 15919 N LEU A 982 160.233 161.367 137.765 1.00 0.00 N ATOM 15920 CA LEU A 982 161.194 162.443 137.683 1.00 0.00 C ATOM 15921 C LEU A 982 160.614 163.843 137.942 1.00 0.00 C ATOM 15922 O LEU A 982 161.142 164.467 138.854 1.00 0.00 O ATOM 15923 CB LEU A 982 161.859 162.418 136.292 1.00 0.00 C ATOM 15924 CG LEU A 982 162.833 163.529 136.018 1.00 0.00 C ATOM 15925 CD1 LEU A 982 163.983 163.443 136.995 1.00 0.00 C ATOM 15926 CD2 LEU A 982 163.325 163.428 134.589 1.00 0.00 C ATOM 15927 H LEU A 982 160.046 160.806 136.946 1.00 0.00 H ATOM 15928 HA LEU A 982 161.954 162.274 138.439 1.00 0.00 H ATOM 15929 1HB LEU A 982 162.391 161.474 136.177 1.00 0.00 H ATOM 15930 2HB LEU A 982 161.133 162.463 135.580 1.00 0.00 H ATOM 15931 HG LEU A 982 162.344 164.486 136.164 1.00 0.00 H ATOM 15932 1HD1 LEU A 982 164.689 164.246 136.797 1.00 0.00 H ATOM 15933 2HD1 LEU A 982 163.603 163.537 138.013 1.00 0.00 H ATOM 15934 3HD1 LEU A 982 164.484 162.485 136.882 1.00 0.00 H ATOM 15935 1HD2 LEU A 982 164.027 164.229 134.391 1.00 0.00 H ATOM 15936 2HD2 LEU A 982 163.819 162.467 134.441 1.00 0.00 H ATOM 15937 3HD2 LEU A 982 162.479 163.510 133.907 1.00 0.00 H ATOM 15938 N PRO A 983 159.454 164.278 137.382 1.00 0.00 N ATOM 15939 CA PRO A 983 158.910 165.563 137.737 1.00 0.00 C ATOM 15940 C PRO A 983 158.765 165.693 139.257 1.00 0.00 C ATOM 15941 O PRO A 983 159.046 166.750 139.822 1.00 0.00 O ATOM 15942 CB PRO A 983 157.544 165.538 137.029 1.00 0.00 C ATOM 15943 CG PRO A 983 157.835 164.720 135.775 1.00 0.00 C ATOM 15944 CD PRO A 983 158.776 163.631 136.233 1.00 0.00 C ATOM 15945 HA PRO A 983 159.552 166.335 137.335 1.00 0.00 H ATOM 15946 1HB PRO A 983 156.787 165.083 137.684 1.00 0.00 H ATOM 15947 2HB PRO A 983 157.209 166.561 136.816 1.00 0.00 H ATOM 15948 1HG PRO A 983 156.899 164.319 135.358 1.00 0.00 H ATOM 15949 2HG PRO A 983 158.280 165.362 134.999 1.00 0.00 H ATOM 15950 1HD PRO A 983 158.203 162.759 136.549 1.00 0.00 H ATOM 15951 2HD PRO A 983 159.414 163.389 135.459 1.00 0.00 H ATOM 15952 N LEU A 984 158.398 164.578 139.877 1.00 0.00 N ATOM 15953 CA LEU A 984 158.109 164.480 141.300 1.00 0.00 C ATOM 15954 C LEU A 984 159.373 164.611 142.141 1.00 0.00 C ATOM 15955 O LEU A 984 159.388 165.495 143.000 1.00 0.00 O ATOM 15956 CB LEU A 984 157.421 163.146 141.606 1.00 0.00 C ATOM 15957 CG LEU A 984 156.982 162.948 143.040 1.00 0.00 C ATOM 15958 CD1 LEU A 984 155.978 164.042 143.424 1.00 0.00 C ATOM 15959 CD2 LEU A 984 156.368 161.562 143.196 1.00 0.00 C ATOM 15960 H LEU A 984 158.254 163.757 139.306 1.00 0.00 H ATOM 15961 HA LEU A 984 157.446 165.301 141.571 1.00 0.00 H ATOM 15962 1HB LEU A 984 156.538 163.058 140.975 1.00 0.00 H ATOM 15963 2HB LEU A 984 158.086 162.358 141.361 1.00 0.00 H ATOM 15964 HG LEU A 984 157.845 163.039 143.702 1.00 0.00 H ATOM 15965 1HD1 LEU A 984 155.661 163.899 144.458 1.00 0.00 H ATOM 15966 2HD1 LEU A 984 156.449 165.021 143.322 1.00 0.00 H ATOM 15967 3HD1 LEU A 984 155.108 163.986 142.767 1.00 0.00 H ATOM 15968 1HD2 LEU A 984 156.052 161.417 144.229 1.00 0.00 H ATOM 15969 2HD2 LEU A 984 155.510 161.470 142.540 1.00 0.00 H ATOM 15970 3HD2 LEU A 984 157.108 160.804 142.933 1.00 0.00 H ATOM 15971 N THR A 985 160.463 163.923 141.745 1.00 0.00 N ATOM 15972 CA THR A 985 161.645 164.016 142.602 1.00 0.00 C ATOM 15973 C THR A 985 162.283 165.393 142.458 1.00 0.00 C ATOM 15974 O THR A 985 162.766 165.898 143.464 1.00 0.00 O ATOM 15975 CB THR A 985 162.685 162.932 142.271 1.00 0.00 C ATOM 15976 OG1 THR A 985 163.123 163.081 140.925 1.00 0.00 O ATOM 15977 CG2 THR A 985 162.090 161.551 142.454 1.00 0.00 C ATOM 15978 H THR A 985 160.382 163.193 141.052 1.00 0.00 H ATOM 15979 HA THR A 985 161.338 163.870 143.638 1.00 0.00 H ATOM 15980 HB THR A 985 163.543 163.041 142.931 1.00 0.00 H ATOM 15981 HG1 THR A 985 162.367 163.026 140.335 1.00 0.00 H ATOM 15982 1HG2 THR A 985 162.840 160.798 142.217 1.00 0.00 H ATOM 15983 2HG2 THR A 985 161.766 161.428 143.486 1.00 0.00 H ATOM 15984 3HG2 THR A 985 161.235 161.433 141.790 1.00 0.00 H ATOM 15985 N ILE A 986 162.126 166.050 141.297 1.00 0.00 N ATOM 15986 CA ILE A 986 162.686 167.379 141.098 1.00 0.00 C ATOM 15987 C ILE A 986 161.985 168.403 141.963 1.00 0.00 C ATOM 15988 O ILE A 986 162.675 169.046 142.752 1.00 0.00 O ATOM 15989 CB ILE A 986 162.593 167.802 139.621 1.00 0.00 C ATOM 15990 CG1 ILE A 986 163.529 166.924 138.746 1.00 0.00 C ATOM 15991 CG2 ILE A 986 162.945 169.293 139.466 1.00 0.00 C ATOM 15992 CD1 ILE A 986 163.308 167.089 137.256 1.00 0.00 C ATOM 15993 H ILE A 986 161.772 165.551 140.493 1.00 0.00 H ATOM 15994 HA ILE A 986 163.737 167.355 141.382 1.00 0.00 H ATOM 15995 HB ILE A 986 161.586 167.641 139.261 1.00 0.00 H ATOM 15996 1HG1 ILE A 986 164.567 167.168 138.967 1.00 0.00 H ATOM 15997 2HG1 ILE A 986 163.381 165.877 138.997 1.00 0.00 H ATOM 15998 1HG2 ILE A 986 162.875 169.575 138.415 1.00 0.00 H ATOM 15999 2HG2 ILE A 986 162.250 169.894 140.050 1.00 0.00 H ATOM 16000 3HG2 ILE A 986 163.961 169.465 139.820 1.00 0.00 H ATOM 16001 1HD1 ILE A 986 163.998 166.443 136.712 1.00 0.00 H ATOM 16002 2HD1 ILE A 986 162.286 166.815 137.008 1.00 0.00 H ATOM 16003 3HD1 ILE A 986 163.485 168.124 136.974 1.00 0.00 H ATOM 16004 N PHE A 987 160.655 168.348 142.028 1.00 0.00 N ATOM 16005 CA PHE A 987 159.902 169.261 142.874 1.00 0.00 C ATOM 16006 C PHE A 987 160.296 169.058 144.312 1.00 0.00 C ATOM 16007 O PHE A 987 160.682 170.042 144.946 1.00 0.00 O ATOM 16008 CB PHE A 987 158.380 169.042 142.706 1.00 0.00 C ATOM 16009 CG PHE A 987 157.535 169.807 143.717 1.00 0.00 C ATOM 16010 CD1 PHE A 987 157.308 171.165 143.568 1.00 0.00 C ATOM 16011 CD2 PHE A 987 156.973 169.159 144.812 1.00 0.00 C ATOM 16012 CE1 PHE A 987 156.542 171.859 144.484 1.00 0.00 C ATOM 16013 CE2 PHE A 987 156.207 169.847 145.729 1.00 0.00 C ATOM 16014 CZ PHE A 987 155.989 171.196 145.567 1.00 0.00 C ATOM 16015 H PHE A 987 160.199 167.882 141.251 1.00 0.00 H ATOM 16016 HA PHE A 987 160.129 170.284 142.573 1.00 0.00 H ATOM 16017 1HB PHE A 987 158.076 169.351 141.705 1.00 0.00 H ATOM 16018 2HB PHE A 987 158.152 167.981 142.804 1.00 0.00 H ATOM 16019 HD1 PHE A 987 157.732 171.676 142.733 1.00 0.00 H ATOM 16020 HD2 PHE A 987 157.146 168.088 144.940 1.00 0.00 H ATOM 16021 HE1 PHE A 987 156.371 172.927 144.355 1.00 0.00 H ATOM 16022 HE2 PHE A 987 155.773 169.324 146.582 1.00 0.00 H ATOM 16023 HZ PHE A 987 155.386 171.743 146.292 1.00 0.00 H ATOM 16024 N ASP A 988 160.307 167.817 144.772 1.00 0.00 N ATOM 16025 CA ASP A 988 160.618 167.541 146.159 1.00 0.00 C ATOM 16026 C ASP A 988 162.020 168.025 146.514 1.00 0.00 C ATOM 16027 O ASP A 988 162.149 168.690 147.532 1.00 0.00 O ATOM 16028 CB ASP A 988 160.504 166.044 146.454 1.00 0.00 C ATOM 16029 CG ASP A 988 159.058 165.554 146.504 1.00 0.00 C ATOM 16030 OD1 ASP A 988 158.173 166.375 146.543 1.00 0.00 O ATOM 16031 OD2 ASP A 988 158.855 164.363 146.503 1.00 0.00 O ATOM 16032 H ASP A 988 159.923 167.086 144.185 1.00 0.00 H ATOM 16033 HA ASP A 988 159.894 168.064 146.786 1.00 0.00 H ATOM 16034 1HB ASP A 988 161.035 165.482 145.687 1.00 0.00 H ATOM 16035 2HB ASP A 988 160.980 165.825 147.410 1.00 0.00 H ATOM 16036 N PHE A 989 162.957 167.890 145.578 1.00 0.00 N ATOM 16037 CA PHE A 989 164.362 168.248 145.785 1.00 0.00 C ATOM 16038 C PHE A 989 164.412 169.758 146.075 1.00 0.00 C ATOM 16039 O PHE A 989 164.998 170.105 147.096 1.00 0.00 O ATOM 16040 CB PHE A 989 165.201 167.903 144.560 1.00 0.00 C ATOM 16041 CG PHE A 989 166.634 168.221 144.702 1.00 0.00 C ATOM 16042 CD1 PHE A 989 167.391 167.644 145.716 1.00 0.00 C ATOM 16043 CD2 PHE A 989 167.250 169.098 143.831 1.00 0.00 C ATOM 16044 CE1 PHE A 989 168.726 167.938 145.851 1.00 0.00 C ATOM 16045 CE2 PHE A 989 168.587 169.394 143.963 1.00 0.00 C ATOM 16046 CZ PHE A 989 169.328 168.810 144.979 1.00 0.00 C ATOM 16047 H PHE A 989 162.732 167.273 144.815 1.00 0.00 H ATOM 16048 HA PHE A 989 164.746 167.686 146.635 1.00 0.00 H ATOM 16049 1HB PHE A 989 165.111 166.838 144.346 1.00 0.00 H ATOM 16050 2HB PHE A 989 164.819 168.445 143.694 1.00 0.00 H ATOM 16051 HD1 PHE A 989 166.912 166.949 146.409 1.00 0.00 H ATOM 16052 HD2 PHE A 989 166.665 169.557 143.032 1.00 0.00 H ATOM 16053 HE1 PHE A 989 169.305 167.480 146.648 1.00 0.00 H ATOM 16054 HE2 PHE A 989 169.064 170.086 143.269 1.00 0.00 H ATOM 16055 HZ PHE A 989 170.386 169.044 145.086 1.00 0.00 H ATOM 16056 N ILE A 990 163.676 170.567 145.312 1.00 0.00 N ATOM 16057 CA ILE A 990 163.705 172.032 145.419 1.00 0.00 C ATOM 16058 C ILE A 990 163.130 172.453 146.769 1.00 0.00 C ATOM 16059 O ILE A 990 163.742 173.279 147.447 1.00 0.00 O ATOM 16060 CB ILE A 990 162.913 172.692 144.274 1.00 0.00 C ATOM 16061 CG1 ILE A 990 163.553 172.348 142.911 1.00 0.00 C ATOM 16062 CG2 ILE A 990 162.847 174.182 144.470 1.00 0.00 C ATOM 16063 CD1 ILE A 990 165.012 172.777 142.791 1.00 0.00 C ATOM 16064 H ILE A 990 163.296 170.139 144.479 1.00 0.00 H ATOM 16065 HA ILE A 990 164.738 172.367 145.342 1.00 0.00 H ATOM 16066 HB ILE A 990 161.901 172.293 144.256 1.00 0.00 H ATOM 16067 1HG1 ILE A 990 163.499 171.292 142.748 1.00 0.00 H ATOM 16068 2HG1 ILE A 990 162.989 172.832 142.113 1.00 0.00 H ATOM 16069 1HG2 ILE A 990 162.284 174.632 143.652 1.00 0.00 H ATOM 16070 2HG2 ILE A 990 162.354 174.402 145.413 1.00 0.00 H ATOM 16071 3HG2 ILE A 990 163.857 174.592 144.484 1.00 0.00 H ATOM 16072 1HD1 ILE A 990 165.393 172.503 141.807 1.00 0.00 H ATOM 16073 2HD1 ILE A 990 165.087 173.857 142.921 1.00 0.00 H ATOM 16074 3HD1 ILE A 990 165.603 172.278 143.560 1.00 0.00 H ATOM 16075 N GLN A 991 162.050 171.791 147.179 1.00 0.00 N ATOM 16076 CA GLN A 991 161.380 172.071 148.444 1.00 0.00 C ATOM 16077 C GLN A 991 162.252 171.685 149.629 1.00 0.00 C ATOM 16078 O GLN A 991 162.401 172.520 150.521 1.00 0.00 O ATOM 16079 CB GLN A 991 160.057 171.338 148.527 1.00 0.00 C ATOM 16080 CG GLN A 991 159.360 171.501 149.835 1.00 0.00 C ATOM 16081 CD GLN A 991 159.112 172.903 150.165 1.00 0.00 C ATOM 16082 OE1 GLN A 991 158.263 173.554 149.562 1.00 0.00 O ATOM 16083 NE2 GLN A 991 159.840 173.406 151.126 1.00 0.00 N ATOM 16084 H GLN A 991 161.602 171.179 146.511 1.00 0.00 H ATOM 16085 HA GLN A 991 161.183 173.141 148.500 1.00 0.00 H ATOM 16086 1HB GLN A 991 159.392 171.697 147.740 1.00 0.00 H ATOM 16087 2HB GLN A 991 160.219 170.273 148.359 1.00 0.00 H ATOM 16088 1HG GLN A 991 158.418 170.996 149.791 1.00 0.00 H ATOM 16089 2HG GLN A 991 159.980 171.069 150.624 1.00 0.00 H ATOM 16090 1HE2 GLN A 991 159.720 174.351 151.396 1.00 0.00 H ATOM 16091 2HE2 GLN A 991 160.520 172.838 151.589 1.00 0.00 H ATOM 16092 N LEU A 992 162.947 170.567 149.523 1.00 0.00 N ATOM 16093 CA LEU A 992 163.790 170.029 150.568 1.00 0.00 C ATOM 16094 C LEU A 992 164.987 170.967 150.760 1.00 0.00 C ATOM 16095 O LEU A 992 165.273 171.304 151.908 1.00 0.00 O ATOM 16096 CB LEU A 992 164.246 168.618 150.192 1.00 0.00 C ATOM 16097 CG LEU A 992 163.111 167.522 150.180 1.00 0.00 C ATOM 16098 CD1 LEU A 992 163.619 166.288 149.529 1.00 0.00 C ATOM 16099 CD2 LEU A 992 162.665 167.243 151.599 1.00 0.00 C ATOM 16100 H LEU A 992 162.701 169.956 148.761 1.00 0.00 H ATOM 16101 HA LEU A 992 163.214 169.988 151.492 1.00 0.00 H ATOM 16102 1HB LEU A 992 164.688 168.650 149.204 1.00 0.00 H ATOM 16103 2HB LEU A 992 165.009 168.301 150.897 1.00 0.00 H ATOM 16104 HG LEU A 992 162.292 167.868 149.616 1.00 0.00 H ATOM 16105 1HD1 LEU A 992 162.836 165.534 149.521 1.00 0.00 H ATOM 16106 2HD1 LEU A 992 163.914 166.513 148.507 1.00 0.00 H ATOM 16107 3HD1 LEU A 992 164.429 165.935 150.050 1.00 0.00 H ATOM 16108 1HD2 LEU A 992 161.881 166.486 151.591 1.00 0.00 H ATOM 16109 2HD2 LEU A 992 163.510 166.883 152.181 1.00 0.00 H ATOM 16110 3HD2 LEU A 992 162.281 168.159 152.045 1.00 0.00 H ATOM 16111 N LEU A 993 165.503 171.536 149.645 1.00 0.00 N ATOM 16112 CA LEU A 993 166.629 172.474 149.702 1.00 0.00 C ATOM 16113 C LEU A 993 166.241 173.744 150.423 1.00 0.00 C ATOM 16114 O LEU A 993 167.040 174.174 151.240 1.00 0.00 O ATOM 16115 CB LEU A 993 167.120 172.815 148.285 1.00 0.00 C ATOM 16116 CG LEU A 993 167.809 171.743 147.567 1.00 0.00 C ATOM 16117 CD1 LEU A 993 168.067 172.194 146.114 1.00 0.00 C ATOM 16118 CD2 LEU A 993 169.105 171.411 148.279 1.00 0.00 C ATOM 16119 H LEU A 993 165.243 171.156 148.748 1.00 0.00 H ATOM 16120 HA LEU A 993 167.449 171.996 150.237 1.00 0.00 H ATOM 16121 1HB LEU A 993 166.265 173.114 147.684 1.00 0.00 H ATOM 16122 2HB LEU A 993 167.806 173.660 148.349 1.00 0.00 H ATOM 16123 HG LEU A 993 167.178 170.862 147.537 1.00 0.00 H ATOM 16124 1HD1 LEU A 993 168.554 171.442 145.600 1.00 0.00 H ATOM 16125 2HD1 LEU A 993 167.115 172.410 145.625 1.00 0.00 H ATOM 16126 3HD1 LEU A 993 168.689 173.094 146.115 1.00 0.00 H ATOM 16127 1HD2 LEU A 993 169.618 170.611 147.745 1.00 0.00 H ATOM 16128 2HD2 LEU A 993 169.742 172.295 148.308 1.00 0.00 H ATOM 16129 3HD2 LEU A 993 168.887 171.086 149.297 1.00 0.00 H ATOM 16130 N PHE A 994 165.045 174.274 150.185 1.00 0.00 N ATOM 16131 CA PHE A 994 164.559 175.506 150.779 1.00 0.00 C ATOM 16132 C PHE A 994 164.427 175.351 152.267 1.00 0.00 C ATOM 16133 O PHE A 994 164.979 176.105 153.060 1.00 0.00 O ATOM 16134 CB PHE A 994 163.201 175.905 150.175 1.00 0.00 C ATOM 16135 CG PHE A 994 163.280 176.376 148.752 1.00 0.00 C ATOM 16136 CD1 PHE A 994 164.492 176.736 148.190 1.00 0.00 C ATOM 16137 CD2 PHE A 994 162.130 176.456 147.975 1.00 0.00 C ATOM 16138 CE1 PHE A 994 164.561 177.168 146.879 1.00 0.00 C ATOM 16139 CE2 PHE A 994 162.195 176.886 146.664 1.00 0.00 C ATOM 16140 CZ PHE A 994 163.411 177.244 146.114 1.00 0.00 C ATOM 16141 H PHE A 994 164.497 173.848 149.448 1.00 0.00 H ATOM 16142 HA PHE A 994 165.273 176.302 150.567 1.00 0.00 H ATOM 16143 1HB PHE A 994 162.522 175.054 150.213 1.00 0.00 H ATOM 16144 2HB PHE A 994 162.764 176.698 150.766 1.00 0.00 H ATOM 16145 HD1 PHE A 994 165.398 176.674 148.794 1.00 0.00 H ATOM 16146 HD2 PHE A 994 161.169 176.174 148.411 1.00 0.00 H ATOM 16147 HE1 PHE A 994 165.522 177.449 146.449 1.00 0.00 H ATOM 16148 HE2 PHE A 994 161.287 176.946 146.062 1.00 0.00 H ATOM 16149 HZ PHE A 994 163.463 177.585 145.083 1.00 0.00 H ATOM 16150 N ILE A 995 163.946 174.179 152.649 1.00 0.00 N ATOM 16151 CA ILE A 995 163.818 174.113 154.097 1.00 0.00 C ATOM 16152 C ILE A 995 165.203 174.069 154.746 1.00 0.00 C ATOM 16153 O ILE A 995 165.463 174.891 155.625 1.00 0.00 O ATOM 16154 CB ILE A 995 163.004 172.884 154.525 1.00 0.00 C ATOM 16155 CG1 ILE A 995 161.571 173.024 154.081 1.00 0.00 C ATOM 16156 CG2 ILE A 995 163.084 172.692 156.041 1.00 0.00 C ATOM 16157 CD1 ILE A 995 160.779 171.749 154.173 1.00 0.00 C ATOM 16158 H ILE A 995 163.464 173.517 152.059 1.00 0.00 H ATOM 16159 HA ILE A 995 163.292 175.003 154.441 1.00 0.00 H ATOM 16160 HB ILE A 995 163.400 171.999 154.036 1.00 0.00 H ATOM 16161 1HG1 ILE A 995 161.076 173.778 154.689 1.00 0.00 H ATOM 16162 2HG1 ILE A 995 161.543 173.366 153.050 1.00 0.00 H ATOM 16163 1HG2 ILE A 995 162.502 171.816 156.330 1.00 0.00 H ATOM 16164 2HG2 ILE A 995 164.125 172.549 156.336 1.00 0.00 H ATOM 16165 3HG2 ILE A 995 162.684 173.577 156.543 1.00 0.00 H ATOM 16166 1HD1 ILE A 995 159.757 171.930 153.836 1.00 0.00 H ATOM 16167 2HD1 ILE A 995 161.241 170.986 153.542 1.00 0.00 H ATOM 16168 3HD1 ILE A 995 160.764 171.404 155.207 1.00 0.00 H ATOM 16169 N VAL A 996 166.104 173.251 154.188 1.00 0.00 N ATOM 16170 CA VAL A 996 167.444 173.102 154.736 1.00 0.00 C ATOM 16171 C VAL A 996 168.328 174.336 154.680 1.00 0.00 C ATOM 16172 O VAL A 996 168.782 174.755 155.740 1.00 0.00 O ATOM 16173 CB VAL A 996 168.151 171.959 154.005 1.00 0.00 C ATOM 16174 CG1 VAL A 996 169.593 171.930 154.387 1.00 0.00 C ATOM 16175 CG2 VAL A 996 167.461 170.647 154.341 1.00 0.00 C ATOM 16176 H VAL A 996 165.817 172.605 153.467 1.00 0.00 H ATOM 16177 HA VAL A 996 167.347 172.860 155.796 1.00 0.00 H ATOM 16178 HB VAL A 996 168.103 172.134 152.929 1.00 0.00 H ATOM 16179 1HG1 VAL A 996 170.090 171.115 153.863 1.00 0.00 H ATOM 16180 2HG1 VAL A 996 170.058 172.870 154.114 1.00 0.00 H ATOM 16181 3HG1 VAL A 996 169.679 171.781 155.439 1.00 0.00 H ATOM 16182 1HG2 VAL A 996 167.959 169.830 153.823 1.00 0.00 H ATOM 16183 2HG2 VAL A 996 167.505 170.475 155.417 1.00 0.00 H ATOM 16184 3HG2 VAL A 996 166.432 170.693 154.030 1.00 0.00 H ATOM 16185 N VAL A 997 168.431 174.978 153.520 1.00 0.00 N ATOM 16186 CA VAL A 997 169.291 176.128 153.273 1.00 0.00 C ATOM 16187 C VAL A 997 168.790 177.319 154.035 1.00 0.00 C ATOM 16188 O VAL A 997 169.618 177.964 154.670 1.00 0.00 O ATOM 16189 CB VAL A 997 169.319 176.463 151.777 1.00 0.00 C ATOM 16190 CG1 VAL A 997 170.052 177.759 151.559 1.00 0.00 C ATOM 16191 CG2 VAL A 997 169.977 175.311 151.018 1.00 0.00 C ATOM 16192 H VAL A 997 167.979 174.542 152.734 1.00 0.00 H ATOM 16193 HA VAL A 997 170.303 175.881 153.590 1.00 0.00 H ATOM 16194 HB VAL A 997 168.296 176.606 151.419 1.00 0.00 H ATOM 16195 1HG1 VAL A 997 170.068 177.992 150.496 1.00 0.00 H ATOM 16196 2HG1 VAL A 997 169.549 178.550 152.094 1.00 0.00 H ATOM 16197 3HG1 VAL A 997 171.074 177.664 151.924 1.00 0.00 H ATOM 16198 1HG2 VAL A 997 169.999 175.542 149.954 1.00 0.00 H ATOM 16199 2HG2 VAL A 997 170.994 175.170 151.382 1.00 0.00 H ATOM 16200 3HG2 VAL A 997 169.405 174.394 151.178 1.00 0.00 H ATOM 16201 N GLY A 998 167.502 177.570 154.026 1.00 0.00 N ATOM 16202 CA GLY A 998 166.958 178.708 154.730 1.00 0.00 C ATOM 16203 C GLY A 998 167.201 178.508 156.212 1.00 0.00 C ATOM 16204 O GLY A 998 167.695 179.450 156.830 1.00 0.00 O ATOM 16205 H GLY A 998 166.836 176.941 153.609 1.00 0.00 H ATOM 16206 1HA GLY A 998 167.423 179.619 154.381 1.00 0.00 H ATOM 16207 2HA GLY A 998 165.915 178.799 154.521 1.00 0.00 H ATOM 16208 N ALA A 999 167.040 177.290 156.720 1.00 0.00 N ATOM 16209 CA ALA A 999 167.252 177.038 158.133 1.00 0.00 C ATOM 16210 C ALA A 999 168.712 177.330 158.506 1.00 0.00 C ATOM 16211 O ALA A 999 168.922 178.017 159.504 1.00 0.00 O ATOM 16212 CB ALA A 999 166.878 175.603 158.472 1.00 0.00 C ATOM 16213 H ALA A 999 166.523 176.588 156.210 1.00 0.00 H ATOM 16214 HA ALA A 999 166.612 177.712 158.703 1.00 0.00 H ATOM 16215 1HB ALA A 999 167.045 175.424 159.534 1.00 0.00 H ATOM 16216 2HB ALA A 999 165.828 175.436 158.236 1.00 0.00 H ATOM 16217 3HB ALA A 999 167.488 174.925 157.893 1.00 0.00 H ATOM 16218 N ILE A1000 169.659 176.970 157.617 1.00 0.00 N ATOM 16219 CA ILE A1000 171.100 177.153 157.826 1.00 0.00 C ATOM 16220 C ILE A1000 171.426 178.655 157.856 1.00 0.00 C ATOM 16221 O ILE A1000 172.066 179.072 158.822 1.00 0.00 O ATOM 16222 CB ILE A1000 171.929 176.463 156.722 1.00 0.00 C ATOM 16223 CG1 ILE A1000 171.825 174.934 156.853 1.00 0.00 C ATOM 16224 CG2 ILE A1000 173.392 176.913 156.792 1.00 0.00 C ATOM 16225 CD1 ILE A1000 172.366 174.179 155.654 1.00 0.00 C ATOM 16226 H ILE A1000 169.367 176.339 156.885 1.00 0.00 H ATOM 16227 HA ILE A1000 171.372 176.713 158.785 1.00 0.00 H ATOM 16228 HB ILE A1000 171.524 176.725 155.745 1.00 0.00 H ATOM 16229 1HG1 ILE A1000 172.371 174.608 157.737 1.00 0.00 H ATOM 16230 2HG1 ILE A1000 170.786 174.654 156.990 1.00 0.00 H ATOM 16231 1HG2 ILE A1000 173.964 176.416 156.007 1.00 0.00 H ATOM 16232 2HG2 ILE A1000 173.448 177.993 156.653 1.00 0.00 H ATOM 16233 3HG2 ILE A1000 173.808 176.651 157.765 1.00 0.00 H ATOM 16234 1HD1 ILE A1000 172.258 173.107 155.820 1.00 0.00 H ATOM 16235 2HD1 ILE A1000 171.809 174.468 154.761 1.00 0.00 H ATOM 16236 3HD1 ILE A1000 173.420 174.421 155.518 1.00 0.00 H ATOM 16237 N ILE A1001 170.788 179.458 156.981 1.00 0.00 N ATOM 16238 CA ILE A1001 170.992 180.908 156.829 1.00 0.00 C ATOM 16239 C ILE A1001 170.567 181.614 158.083 1.00 0.00 C ATOM 16240 O ILE A1001 171.353 182.362 158.651 1.00 0.00 O ATOM 16241 CB ILE A1001 170.206 181.486 155.628 1.00 0.00 C ATOM 16242 CG1 ILE A1001 170.794 180.980 154.313 1.00 0.00 C ATOM 16243 CG2 ILE A1001 170.219 183.022 155.670 1.00 0.00 C ATOM 16244 CD1 ILE A1001 169.917 181.261 153.099 1.00 0.00 C ATOM 16245 H ILE A1001 170.358 178.999 156.193 1.00 0.00 H ATOM 16246 HA ILE A1001 172.050 181.094 156.643 1.00 0.00 H ATOM 16247 HB ILE A1001 169.181 181.141 155.666 1.00 0.00 H ATOM 16248 1HG1 ILE A1001 171.765 181.441 154.148 1.00 0.00 H ATOM 16249 2HG1 ILE A1001 170.949 179.921 154.375 1.00 0.00 H ATOM 16250 1HG2 ILE A1001 169.664 183.412 154.821 1.00 0.00 H ATOM 16251 2HG2 ILE A1001 169.754 183.364 156.595 1.00 0.00 H ATOM 16252 3HG2 ILE A1001 171.246 183.379 155.627 1.00 0.00 H ATOM 16253 1HD1 ILE A1001 170.399 180.873 152.205 1.00 0.00 H ATOM 16254 2HD1 ILE A1001 168.963 180.784 153.227 1.00 0.00 H ATOM 16255 3HD1 ILE A1001 169.775 182.335 152.995 1.00 0.00 H ATOM 16256 N VAL A1002 169.430 181.198 158.613 1.00 0.00 N ATOM 16257 CA VAL A1002 168.801 181.729 159.800 1.00 0.00 C ATOM 16258 C VAL A1002 169.580 181.369 161.039 1.00 0.00 C ATOM 16259 O VAL A1002 169.969 182.297 161.745 1.00 0.00 O ATOM 16260 CB VAL A1002 167.367 181.199 159.924 1.00 0.00 C ATOM 16261 CG1 VAL A1002 166.772 181.604 161.282 1.00 0.00 C ATOM 16262 CG2 VAL A1002 166.524 181.742 158.759 1.00 0.00 C ATOM 16263 H VAL A1002 168.875 180.613 158.001 1.00 0.00 H ATOM 16264 HA VAL A1002 168.775 182.812 159.719 1.00 0.00 H ATOM 16265 HB VAL A1002 167.382 180.113 159.890 1.00 0.00 H ATOM 16266 1HG1 VAL A1002 165.753 181.223 161.362 1.00 0.00 H ATOM 16267 2HG1 VAL A1002 167.380 181.184 162.086 1.00 0.00 H ATOM 16268 3HG1 VAL A1002 166.760 182.692 161.365 1.00 0.00 H ATOM 16269 1HG2 VAL A1002 165.505 181.367 158.841 1.00 0.00 H ATOM 16270 2HG2 VAL A1002 166.514 182.835 158.793 1.00 0.00 H ATOM 16271 3HG2 VAL A1002 166.951 181.416 157.822 1.00 0.00 H ATOM 16272 N VAL A1003 170.009 180.121 161.166 1.00 0.00 N ATOM 16273 CA VAL A1003 170.782 179.653 162.296 1.00 0.00 C ATOM 16274 C VAL A1003 172.158 180.320 162.289 1.00 0.00 C ATOM 16275 O VAL A1003 172.539 180.852 163.330 1.00 0.00 O ATOM 16276 CB VAL A1003 170.947 178.121 162.250 1.00 0.00 C ATOM 16277 CG1 VAL A1003 171.956 177.698 163.204 1.00 0.00 C ATOM 16278 CG2 VAL A1003 169.607 177.450 162.537 1.00 0.00 C ATOM 16279 H VAL A1003 169.564 179.447 160.558 1.00 0.00 H ATOM 16280 HA VAL A1003 170.253 179.912 163.214 1.00 0.00 H ATOM 16281 HB VAL A1003 171.295 177.831 161.261 1.00 0.00 H ATOM 16282 1HG1 VAL A1003 172.064 176.614 163.163 1.00 0.00 H ATOM 16283 2HG1 VAL A1003 172.900 178.163 162.960 1.00 0.00 H ATOM 16284 3HG1 VAL A1003 171.665 177.982 164.169 1.00 0.00 H ATOM 16285 1HG2 VAL A1003 169.727 176.368 162.504 1.00 0.00 H ATOM 16286 2HG2 VAL A1003 169.256 177.746 163.526 1.00 0.00 H ATOM 16287 3HG2 VAL A1003 168.891 177.751 161.801 1.00 0.00 H ATOM 16288 N SER A1004 172.815 180.402 161.119 1.00 0.00 N ATOM 16289 CA SER A1004 174.143 181.016 161.087 1.00 0.00 C ATOM 16290 C SER A1004 174.055 182.538 161.148 1.00 0.00 C ATOM 16291 O SER A1004 174.964 183.177 161.629 1.00 0.00 O ATOM 16292 CB SER A1004 174.879 180.604 159.844 1.00 0.00 C ATOM 16293 OG SER A1004 174.282 181.153 158.701 1.00 0.00 O ATOM 16294 H SER A1004 172.433 179.942 160.305 1.00 0.00 H ATOM 16295 HA SER A1004 174.701 180.675 161.959 1.00 0.00 H ATOM 16296 1HB SER A1004 175.911 180.933 159.912 1.00 0.00 H ATOM 16297 2HB SER A1004 174.885 179.516 159.769 1.00 0.00 H ATOM 16298 HG SER A1004 173.368 180.855 158.711 1.00 0.00 H ATOM 16299 N ALA A1005 172.901 183.092 160.836 1.00 0.00 N ATOM 16300 CA ALA A1005 172.838 184.538 161.025 1.00 0.00 C ATOM 16301 C ALA A1005 172.913 184.800 162.524 1.00 0.00 C ATOM 16302 O ALA A1005 173.602 185.720 162.965 1.00 0.00 O ATOM 16303 CB ALA A1005 171.565 185.108 160.417 1.00 0.00 C ATOM 16304 H ALA A1005 172.227 182.632 160.252 1.00 0.00 H ATOM 16305 HA ALA A1005 173.690 185.000 160.526 1.00 0.00 H ATOM 16306 1HB ALA A1005 171.524 186.181 160.599 1.00 0.00 H ATOM 16307 2HB ALA A1005 171.560 184.923 159.343 1.00 0.00 H ATOM 16308 3HB ALA A1005 170.701 184.630 160.872 1.00 0.00 H ATOM 16309 N LEU A1006 172.299 183.918 163.285 1.00 0.00 N ATOM 16310 CA LEU A1006 172.284 184.126 164.719 1.00 0.00 C ATOM 16311 C LEU A1006 173.666 183.810 165.326 1.00 0.00 C ATOM 16312 O LEU A1006 174.210 184.593 166.106 1.00 0.00 O ATOM 16313 CB LEU A1006 171.211 183.241 165.374 1.00 0.00 C ATOM 16314 CG LEU A1006 169.840 183.607 165.095 1.00 0.00 C ATOM 16315 CD1 LEU A1006 168.897 182.481 165.579 1.00 0.00 C ATOM 16316 CD2 LEU A1006 169.520 184.930 165.787 1.00 0.00 C ATOM 16317 H LEU A1006 171.671 183.239 162.874 1.00 0.00 H ATOM 16318 HA LEU A1006 172.052 185.171 164.916 1.00 0.00 H ATOM 16319 1HB LEU A1006 171.353 182.227 165.044 1.00 0.00 H ATOM 16320 2HB LEU A1006 171.347 183.271 166.455 1.00 0.00 H ATOM 16321 HG LEU A1006 169.705 183.716 164.021 1.00 0.00 H ATOM 16322 1HD1 LEU A1006 167.878 182.752 165.371 1.00 0.00 H ATOM 16323 2HD1 LEU A1006 169.139 181.555 165.056 1.00 0.00 H ATOM 16324 3HD1 LEU A1006 169.023 182.336 166.654 1.00 0.00 H ATOM 16325 1HD2 LEU A1006 168.533 185.198 165.586 1.00 0.00 H ATOM 16326 2HD2 LEU A1006 169.654 184.821 166.863 1.00 0.00 H ATOM 16327 3HD2 LEU A1006 170.188 185.707 165.415 1.00 0.00 H ATOM 16328 N GLN A1007 174.249 182.709 164.856 1.00 0.00 N ATOM 16329 CA GLN A1007 175.540 182.202 165.339 1.00 0.00 C ATOM 16330 C GLN A1007 176.343 181.702 164.109 1.00 0.00 C ATOM 16331 O GLN A1007 176.439 180.498 163.897 1.00 0.00 O ATOM 16332 CB GLN A1007 175.355 181.075 166.359 1.00 0.00 C ATOM 16333 CG GLN A1007 174.775 181.534 167.705 1.00 0.00 C ATOM 16334 CD GLN A1007 174.547 180.388 168.655 1.00 0.00 C ATOM 16335 OE1 GLN A1007 174.751 179.222 168.304 1.00 0.00 O ATOM 16336 NE2 GLN A1007 174.119 180.706 169.872 1.00 0.00 N ATOM 16337 H GLN A1007 173.703 182.119 164.242 1.00 0.00 H ATOM 16338 HA GLN A1007 176.074 183.011 165.827 1.00 0.00 H ATOM 16339 1HB GLN A1007 174.706 180.333 165.958 1.00 0.00 H ATOM 16340 2HB GLN A1007 176.316 180.597 166.553 1.00 0.00 H ATOM 16341 1HG GLN A1007 175.473 182.230 168.171 1.00 0.00 H ATOM 16342 2HG GLN A1007 173.819 182.026 167.527 1.00 0.00 H ATOM 16343 1HE2 GLN A1007 173.950 179.986 170.547 1.00 0.00 H ATOM 16344 2HE2 GLN A1007 173.967 181.664 170.115 1.00 0.00 H ATOM 16345 N PRO A1008 177.147 182.592 163.456 1.00 0.00 N ATOM 16346 CA PRO A1008 177.954 182.358 162.235 1.00 0.00 C ATOM 16347 C PRO A1008 178.921 181.186 162.301 1.00 0.00 C ATOM 16348 O PRO A1008 179.191 180.590 161.258 1.00 0.00 O ATOM 16349 CB PRO A1008 178.708 183.683 162.115 1.00 0.00 C ATOM 16350 CG PRO A1008 177.632 184.679 162.579 1.00 0.00 C ATOM 16351 CD PRO A1008 176.947 184.022 163.728 1.00 0.00 C ATOM 16352 HA PRO A1008 177.273 182.196 161.386 1.00 0.00 H ATOM 16353 1HB PRO A1008 179.609 183.663 162.748 1.00 0.00 H ATOM 16354 2HB PRO A1008 179.047 183.832 161.080 1.00 0.00 H ATOM 16355 1HG PRO A1008 178.097 185.633 162.866 1.00 0.00 H ATOM 16356 2HG PRO A1008 176.938 184.899 161.754 1.00 0.00 H ATOM 16357 1HD PRO A1008 177.443 184.314 164.662 1.00 0.00 H ATOM 16358 2HD PRO A1008 175.904 184.312 163.743 1.00 0.00 H ATOM 16359 N TYR A1009 179.378 180.824 163.486 1.00 0.00 N ATOM 16360 CA TYR A1009 180.300 179.722 163.733 1.00 0.00 C ATOM 16361 C TYR A1009 179.760 178.464 163.049 1.00 0.00 C ATOM 16362 O TYR A1009 180.500 177.661 162.495 1.00 0.00 O ATOM 16363 CB TYR A1009 180.496 179.480 165.219 1.00 0.00 C ATOM 16364 CG TYR A1009 181.525 178.418 165.517 1.00 0.00 C ATOM 16365 CD1 TYR A1009 182.841 178.777 165.764 1.00 0.00 C ATOM 16366 CD2 TYR A1009 181.158 177.092 165.545 1.00 0.00 C ATOM 16367 CE1 TYR A1009 183.780 177.809 166.037 1.00 0.00 C ATOM 16368 CE2 TYR A1009 182.102 176.119 165.819 1.00 0.00 C ATOM 16369 CZ TYR A1009 183.405 176.476 166.063 1.00 0.00 C ATOM 16370 OH TYR A1009 184.344 175.508 166.336 1.00 0.00 O ATOM 16371 H TYR A1009 179.075 181.397 164.261 1.00 0.00 H ATOM 16372 HA TYR A1009 181.268 179.973 163.305 1.00 0.00 H ATOM 16373 1HB TYR A1009 180.807 180.407 165.701 1.00 0.00 H ATOM 16374 2HB TYR A1009 179.548 179.178 165.667 1.00 0.00 H ATOM 16375 HD1 TYR A1009 183.132 179.828 165.742 1.00 0.00 H ATOM 16376 HD2 TYR A1009 180.124 176.808 165.350 1.00 0.00 H ATOM 16377 HE1 TYR A1009 184.814 178.092 166.231 1.00 0.00 H ATOM 16378 HE2 TYR A1009 181.812 175.068 165.840 1.00 0.00 H ATOM 16379 HH TYR A1009 183.926 174.644 166.313 1.00 0.00 H ATOM 16380 N ILE A1010 178.451 178.319 163.167 1.00 0.00 N ATOM 16381 CA ILE A1010 177.726 177.197 162.617 1.00 0.00 C ATOM 16382 C ILE A1010 177.788 177.025 161.095 1.00 0.00 C ATOM 16383 O ILE A1010 177.601 175.907 160.634 1.00 0.00 O ATOM 16384 CB ILE A1010 176.242 177.285 163.023 1.00 0.00 C ATOM 16385 CG1 ILE A1010 176.092 177.091 164.556 1.00 0.00 C ATOM 16386 CG2 ILE A1010 175.430 176.264 162.274 1.00 0.00 C ATOM 16387 CD1 ILE A1010 174.721 177.392 165.072 1.00 0.00 C ATOM 16388 H ILE A1010 177.915 179.016 163.663 1.00 0.00 H ATOM 16389 HA ILE A1010 178.163 176.286 163.026 1.00 0.00 H ATOM 16390 HB ILE A1010 175.862 178.276 162.792 1.00 0.00 H ATOM 16391 1HG1 ILE A1010 176.336 176.059 164.816 1.00 0.00 H ATOM 16392 2HG1 ILE A1010 176.803 177.737 165.076 1.00 0.00 H ATOM 16393 1HG2 ILE A1010 174.387 176.340 162.572 1.00 0.00 H ATOM 16394 2HG2 ILE A1010 175.515 176.444 161.202 1.00 0.00 H ATOM 16395 3HG2 ILE A1010 175.801 175.267 162.504 1.00 0.00 H ATOM 16396 1HD1 ILE A1010 174.695 177.234 166.152 1.00 0.00 H ATOM 16397 2HD1 ILE A1010 174.473 178.416 164.856 1.00 0.00 H ATOM 16398 3HD1 ILE A1010 174.008 176.743 164.598 1.00 0.00 H ATOM 16399 N PHE A1011 177.867 178.119 160.318 1.00 0.00 N ATOM 16400 CA PHE A1011 178.010 178.021 158.858 1.00 0.00 C ATOM 16401 C PHE A1011 179.393 177.438 158.646 1.00 0.00 C ATOM 16402 O PHE A1011 179.555 176.534 157.827 1.00 0.00 O ATOM 16403 CB PHE A1011 177.910 179.347 158.128 1.00 0.00 C ATOM 16404 CG PHE A1011 177.969 179.182 156.644 1.00 0.00 C ATOM 16405 CD1 PHE A1011 176.884 178.651 155.955 1.00 0.00 C ATOM 16406 CD2 PHE A1011 179.098 179.551 155.929 1.00 0.00 C ATOM 16407 CE1 PHE A1011 176.926 178.493 154.584 1.00 0.00 C ATOM 16408 CE2 PHE A1011 179.142 179.395 154.555 1.00 0.00 C ATOM 16409 CZ PHE A1011 178.054 178.865 153.882 1.00 0.00 C ATOM 16410 H PHE A1011 178.071 179.007 160.748 1.00 0.00 H ATOM 16411 HA PHE A1011 177.214 177.393 158.463 1.00 0.00 H ATOM 16412 1HB PHE A1011 177.000 179.827 158.383 1.00 0.00 H ATOM 16413 2HB PHE A1011 178.722 180.000 158.446 1.00 0.00 H ATOM 16414 HD1 PHE A1011 175.991 178.358 156.510 1.00 0.00 H ATOM 16415 HD2 PHE A1011 179.955 179.968 156.459 1.00 0.00 H ATOM 16416 HE1 PHE A1011 176.067 178.075 154.059 1.00 0.00 H ATOM 16417 HE2 PHE A1011 180.034 179.688 154.001 1.00 0.00 H ATOM 16418 HZ PHE A1011 178.089 178.740 152.800 1.00 0.00 H ATOM 16419 N LEU A1012 180.331 177.851 159.512 1.00 0.00 N ATOM 16420 CA LEU A1012 181.709 177.436 159.191 1.00 0.00 C ATOM 16421 C LEU A1012 181.626 175.914 159.347 1.00 0.00 C ATOM 16422 O LEU A1012 182.106 175.189 158.474 1.00 0.00 O ATOM 16423 CB LEU A1012 182.747 178.051 160.138 1.00 0.00 C ATOM 16424 CG LEU A1012 182.891 179.563 160.070 1.00 0.00 C ATOM 16425 CD1 LEU A1012 183.837 180.027 161.173 1.00 0.00 C ATOM 16426 CD2 LEU A1012 183.408 179.957 158.698 1.00 0.00 C ATOM 16427 H LEU A1012 180.121 178.653 160.098 1.00 0.00 H ATOM 16428 HA LEU A1012 181.965 177.773 158.188 1.00 0.00 H ATOM 16429 1HB LEU A1012 182.493 177.802 161.122 1.00 0.00 H ATOM 16430 2HB LEU A1012 183.720 177.616 159.916 1.00 0.00 H ATOM 16431 HG LEU A1012 181.918 180.031 160.242 1.00 0.00 H ATOM 16432 1HD1 LEU A1012 183.944 181.111 161.128 1.00 0.00 H ATOM 16433 2HD1 LEU A1012 183.432 179.744 162.143 1.00 0.00 H ATOM 16434 3HD1 LEU A1012 184.812 179.562 161.036 1.00 0.00 H ATOM 16435 1HD2 LEU A1012 183.512 181.042 158.646 1.00 0.00 H ATOM 16436 2HD2 LEU A1012 184.379 179.491 158.526 1.00 0.00 H ATOM 16437 3HD2 LEU A1012 182.705 179.623 157.934 1.00 0.00 H ATOM 16438 N ALA A1013 180.849 175.470 160.345 1.00 0.00 N ATOM 16439 CA ALA A1013 180.626 174.068 160.675 1.00 0.00 C ATOM 16440 C ALA A1013 179.950 173.249 159.550 1.00 0.00 C ATOM 16441 O ALA A1013 180.312 172.095 159.345 1.00 0.00 O ATOM 16442 CB ALA A1013 179.806 173.986 161.956 1.00 0.00 C ATOM 16443 H ALA A1013 180.568 176.199 160.990 1.00 0.00 H ATOM 16444 HA ALA A1013 181.603 173.612 160.831 1.00 0.00 H ATOM 16445 1HB ALA A1013 179.683 172.943 162.244 1.00 0.00 H ATOM 16446 2HB ALA A1013 180.320 174.524 162.753 1.00 0.00 H ATOM 16447 3HB ALA A1013 178.867 174.414 161.804 1.00 0.00 H ATOM 16448 N THR A1014 179.123 173.896 158.695 1.00 0.00 N ATOM 16449 CA THR A1014 178.495 173.253 157.516 1.00 0.00 C ATOM 16450 C THR A1014 179.456 173.132 156.313 1.00 0.00 C ATOM 16451 O THR A1014 179.445 172.171 155.551 1.00 0.00 O ATOM 16452 CB THR A1014 177.227 174.022 157.056 1.00 0.00 C ATOM 16453 OG1 THR A1014 177.594 175.319 156.606 1.00 0.00 O ATOM 16454 CG2 THR A1014 176.289 174.144 158.132 1.00 0.00 C ATOM 16455 H THR A1014 178.707 174.717 159.118 1.00 0.00 H ATOM 16456 HA THR A1014 178.191 172.243 157.794 1.00 0.00 H ATOM 16457 HB THR A1014 176.761 173.493 156.241 1.00 0.00 H ATOM 16458 HG1 THR A1014 178.311 175.650 157.141 1.00 0.00 H ATOM 16459 1HG2 THR A1014 175.412 174.683 157.790 1.00 0.00 H ATOM 16460 2HG2 THR A1014 176.002 173.170 158.465 1.00 0.00 H ATOM 16461 3HG2 THR A1014 176.736 174.669 158.929 1.00 0.00 H ATOM 16462 N VAL A1015 180.541 173.926 156.345 1.00 0.00 N ATOM 16463 CA VAL A1015 181.288 173.814 155.077 1.00 0.00 C ATOM 16464 C VAL A1015 182.104 172.449 154.895 1.00 0.00 C ATOM 16465 O VAL A1015 181.958 171.800 153.858 1.00 0.00 O ATOM 16466 CB VAL A1015 182.273 175.012 154.966 1.00 0.00 C ATOM 16467 CG1 VAL A1015 183.167 174.849 153.745 1.00 0.00 C ATOM 16468 CG2 VAL A1015 181.485 176.320 154.900 1.00 0.00 C ATOM 16469 H VAL A1015 180.848 174.585 157.045 1.00 0.00 H ATOM 16470 HA VAL A1015 180.571 173.868 154.257 1.00 0.00 H ATOM 16471 HB VAL A1015 182.852 175.025 155.740 1.00 0.00 H ATOM 16472 1HG1 VAL A1015 183.852 175.694 153.680 1.00 0.00 H ATOM 16473 2HG1 VAL A1015 183.738 173.925 153.832 1.00 0.00 H ATOM 16474 3HG1 VAL A1015 182.552 174.811 152.847 1.00 0.00 H ATOM 16475 1HG2 VAL A1015 182.177 177.158 154.823 1.00 0.00 H ATOM 16476 2HG2 VAL A1015 180.833 176.308 154.027 1.00 0.00 H ATOM 16477 3HG2 VAL A1015 180.882 176.429 155.802 1.00 0.00 H ATOM 16478 N PRO A1016 182.847 171.914 155.958 1.00 0.00 N ATOM 16479 CA PRO A1016 183.484 170.591 155.957 1.00 0.00 C ATOM 16480 C PRO A1016 182.544 169.480 155.553 1.00 0.00 C ATOM 16481 O PRO A1016 182.844 168.709 154.650 1.00 0.00 O ATOM 16482 CB PRO A1016 183.934 170.426 157.417 1.00 0.00 C ATOM 16483 CG PRO A1016 184.220 171.790 157.855 1.00 0.00 C ATOM 16484 CD PRO A1016 183.142 172.617 157.250 1.00 0.00 C ATOM 16485 HA PRO A1016 184.348 170.610 155.276 1.00 0.00 H ATOM 16486 1HB PRO A1016 183.138 169.946 158.003 1.00 0.00 H ATOM 16487 2HB PRO A1016 184.812 169.766 157.468 1.00 0.00 H ATOM 16488 1HG PRO A1016 184.225 171.842 158.953 1.00 0.00 H ATOM 16489 2HG PRO A1016 185.223 172.094 157.519 1.00 0.00 H ATOM 16490 1HD PRO A1016 182.344 172.613 157.846 1.00 0.00 H ATOM 16491 2HD PRO A1016 183.468 173.519 157.121 1.00 0.00 H ATOM 16492 N GLY A1017 181.353 169.522 156.135 1.00 0.00 N ATOM 16493 CA GLY A1017 180.257 168.600 155.897 1.00 0.00 C ATOM 16494 C GLY A1017 179.800 168.666 154.453 1.00 0.00 C ATOM 16495 O GLY A1017 179.722 167.594 153.851 1.00 0.00 O ATOM 16496 H GLY A1017 181.249 170.194 156.882 1.00 0.00 H ATOM 16497 1HA GLY A1017 180.574 167.585 156.137 1.00 0.00 H ATOM 16498 2HA GLY A1017 179.426 168.841 156.559 1.00 0.00 H ATOM 16499 N LEU A1018 179.559 169.852 153.901 1.00 0.00 N ATOM 16500 CA LEU A1018 179.077 169.938 152.532 1.00 0.00 C ATOM 16501 C LEU A1018 180.133 169.365 151.575 1.00 0.00 C ATOM 16502 O LEU A1018 179.775 168.573 150.697 1.00 0.00 O ATOM 16503 CB LEU A1018 178.760 171.393 152.170 1.00 0.00 C ATOM 16504 CG LEU A1018 177.543 172.019 152.904 1.00 0.00 C ATOM 16505 CD1 LEU A1018 177.495 173.529 152.620 1.00 0.00 C ATOM 16506 CD2 LEU A1018 176.267 171.335 152.445 1.00 0.00 C ATOM 16507 H LEU A1018 179.714 170.707 154.409 1.00 0.00 H ATOM 16508 HA LEU A1018 178.177 169.351 152.445 1.00 0.00 H ATOM 16509 1HB LEU A1018 179.634 172.006 152.394 1.00 0.00 H ATOM 16510 2HB LEU A1018 178.566 171.451 151.099 1.00 0.00 H ATOM 16511 HG LEU A1018 177.659 171.887 153.979 1.00 0.00 H ATOM 16512 1HD1 LEU A1018 176.639 173.969 153.135 1.00 0.00 H ATOM 16513 2HD1 LEU A1018 178.414 173.998 152.977 1.00 0.00 H ATOM 16514 3HD1 LEU A1018 177.395 173.695 151.548 1.00 0.00 H ATOM 16515 1HD2 LEU A1018 175.413 171.775 152.960 1.00 0.00 H ATOM 16516 2HD2 LEU A1018 176.151 171.470 151.370 1.00 0.00 H ATOM 16517 3HD2 LEU A1018 176.323 170.270 152.674 1.00 0.00 H ATOM 16518 N ALA A1019 181.414 169.626 151.867 1.00 0.00 N ATOM 16519 CA ALA A1019 182.487 169.112 151.018 1.00 0.00 C ATOM 16520 C ALA A1019 182.477 167.584 150.983 1.00 0.00 C ATOM 16521 O ALA A1019 182.651 167.012 149.909 1.00 0.00 O ATOM 16522 CB ALA A1019 183.836 169.616 151.508 1.00 0.00 C ATOM 16523 H ALA A1019 181.650 170.322 152.562 1.00 0.00 H ATOM 16524 HA ALA A1019 182.328 169.472 150.001 1.00 0.00 H ATOM 16525 1HB ALA A1019 184.626 169.211 150.877 1.00 0.00 H ATOM 16526 2HB ALA A1019 183.856 170.704 151.462 1.00 0.00 H ATOM 16527 3HB ALA A1019 183.992 169.298 152.523 1.00 0.00 H ATOM 16528 N VAL A1020 182.172 166.954 152.128 1.00 0.00 N ATOM 16529 CA VAL A1020 182.097 165.499 152.241 1.00 0.00 C ATOM 16530 C VAL A1020 180.843 164.990 151.575 1.00 0.00 C ATOM 16531 O VAL A1020 180.864 164.029 150.814 1.00 0.00 O ATOM 16532 CB VAL A1020 182.103 165.063 153.703 1.00 0.00 C ATOM 16533 CG1 VAL A1020 181.872 163.567 153.808 1.00 0.00 C ATOM 16534 CG2 VAL A1020 183.412 165.455 154.348 1.00 0.00 C ATOM 16535 H VAL A1020 182.181 167.497 152.978 1.00 0.00 H ATOM 16536 HA VAL A1020 182.966 165.066 151.754 1.00 0.00 H ATOM 16537 HB VAL A1020 181.278 165.555 154.224 1.00 0.00 H ATOM 16538 1HG1 VAL A1020 181.879 163.270 154.859 1.00 0.00 H ATOM 16539 2HG1 VAL A1020 180.911 163.316 153.367 1.00 0.00 H ATOM 16540 3HG1 VAL A1020 182.665 163.039 153.278 1.00 0.00 H ATOM 16541 1HG2 VAL A1020 183.410 165.143 155.391 1.00 0.00 H ATOM 16542 2HG2 VAL A1020 184.234 164.969 153.824 1.00 0.00 H ATOM 16543 3HG2 VAL A1020 183.532 166.514 154.294 1.00 0.00 H ATOM 16544 N PHE A1021 179.770 165.773 151.706 1.00 0.00 N ATOM 16545 CA PHE A1021 178.600 165.124 151.114 1.00 0.00 C ATOM 16546 C PHE A1021 178.741 165.077 149.603 1.00 0.00 C ATOM 16547 O PHE A1021 178.343 164.072 149.008 1.00 0.00 O ATOM 16548 CB PHE A1021 177.334 165.863 151.498 1.00 0.00 C ATOM 16549 CG PHE A1021 176.959 165.653 152.853 1.00 0.00 C ATOM 16550 CD1 PHE A1021 176.959 166.679 153.744 1.00 0.00 C ATOM 16551 CD2 PHE A1021 176.597 164.412 153.267 1.00 0.00 C ATOM 16552 CE1 PHE A1021 176.603 166.471 155.020 1.00 0.00 C ATOM 16553 CE2 PHE A1021 176.237 164.196 154.544 1.00 0.00 C ATOM 16554 CZ PHE A1021 176.238 165.220 155.428 1.00 0.00 C ATOM 16555 H PHE A1021 179.677 166.489 152.411 1.00 0.00 H ATOM 16556 HA PHE A1021 178.541 164.101 151.493 1.00 0.00 H ATOM 16557 1HB PHE A1021 177.475 166.932 151.337 1.00 0.00 H ATOM 16558 2HB PHE A1021 176.516 165.541 150.856 1.00 0.00 H ATOM 16559 HD1 PHE A1021 177.246 167.660 153.414 1.00 0.00 H ATOM 16560 HD2 PHE A1021 176.596 163.590 152.556 1.00 0.00 H ATOM 16561 HE1 PHE A1021 176.607 167.299 155.727 1.00 0.00 H ATOM 16562 HE2 PHE A1021 175.948 163.203 154.866 1.00 0.00 H ATOM 16563 HZ PHE A1021 175.954 165.049 156.448 1.00 0.00 H ATOM 16564 N ILE A1022 179.431 166.069 149.034 1.00 0.00 N ATOM 16565 CA ILE A1022 179.588 166.119 147.600 1.00 0.00 C ATOM 16566 C ILE A1022 180.367 164.933 147.068 1.00 0.00 C ATOM 16567 O ILE A1022 179.867 164.223 146.196 1.00 0.00 O ATOM 16568 CB ILE A1022 180.289 167.424 147.195 1.00 0.00 C ATOM 16569 CG1 ILE A1022 179.365 168.607 147.457 1.00 0.00 C ATOM 16570 CG2 ILE A1022 180.703 167.364 145.729 1.00 0.00 C ATOM 16571 CD1 ILE A1022 180.063 169.942 147.392 1.00 0.00 C ATOM 16572 H ILE A1022 179.686 166.852 149.627 1.00 0.00 H ATOM 16573 HA ILE A1022 178.598 166.092 147.145 1.00 0.00 H ATOM 16574 HB ILE A1022 181.170 167.566 147.806 1.00 0.00 H ATOM 16575 1HG1 ILE A1022 178.559 168.599 146.725 1.00 0.00 H ATOM 16576 2HG1 ILE A1022 178.918 168.497 148.448 1.00 0.00 H ATOM 16577 1HG2 ILE A1022 181.198 168.294 145.453 1.00 0.00 H ATOM 16578 2HG2 ILE A1022 181.387 166.530 145.579 1.00 0.00 H ATOM 16579 3HG2 ILE A1022 179.818 167.224 145.107 1.00 0.00 H ATOM 16580 1HD1 ILE A1022 179.345 170.737 147.589 1.00 0.00 H ATOM 16581 2HD1 ILE A1022 180.858 169.974 148.141 1.00 0.00 H ATOM 16582 3HD1 ILE A1022 180.492 170.078 146.400 1.00 0.00 H ATOM 16583 N LEU A1023 181.501 164.658 147.712 1.00 0.00 N ATOM 16584 CA LEU A1023 182.402 163.564 147.428 1.00 0.00 C ATOM 16585 C LEU A1023 181.835 162.218 147.799 1.00 0.00 C ATOM 16586 O LEU A1023 182.071 161.249 147.084 1.00 0.00 O ATOM 16587 CB LEU A1023 183.715 163.785 148.173 1.00 0.00 C ATOM 16588 CG LEU A1023 184.550 164.967 147.697 1.00 0.00 C ATOM 16589 CD1 LEU A1023 185.718 165.177 148.653 1.00 0.00 C ATOM 16590 CD2 LEU A1023 185.036 164.702 146.284 1.00 0.00 C ATOM 16591 H LEU A1023 181.809 165.383 148.346 1.00 0.00 H ATOM 16592 HA LEU A1023 182.590 163.550 146.356 1.00 0.00 H ATOM 16593 1HB LEU A1023 183.496 163.936 149.218 1.00 0.00 H ATOM 16594 2HB LEU A1023 184.324 162.888 148.076 1.00 0.00 H ATOM 16595 HG LEU A1023 183.945 165.866 147.709 1.00 0.00 H ATOM 16596 1HD1 LEU A1023 186.316 166.023 148.315 1.00 0.00 H ATOM 16597 2HD1 LEU A1023 185.337 165.380 149.653 1.00 0.00 H ATOM 16598 3HD1 LEU A1023 186.335 164.281 148.674 1.00 0.00 H ATOM 16599 1HD2 LEU A1023 185.634 165.548 145.942 1.00 0.00 H ATOM 16600 2HD2 LEU A1023 185.647 163.798 146.273 1.00 0.00 H ATOM 16601 3HD2 LEU A1023 184.179 164.572 145.623 1.00 0.00 H ATOM 16602 N LEU A1024 181.133 162.166 148.941 1.00 0.00 N ATOM 16603 CA LEU A1024 180.544 160.933 149.425 1.00 0.00 C ATOM 16604 C LEU A1024 179.540 160.472 148.415 1.00 0.00 C ATOM 16605 O LEU A1024 179.661 159.329 147.990 1.00 0.00 O ATOM 16606 CB LEU A1024 179.874 161.128 150.785 1.00 0.00 C ATOM 16607 CG LEU A1024 179.249 159.869 151.403 1.00 0.00 C ATOM 16608 CD1 LEU A1024 180.345 158.848 151.696 1.00 0.00 C ATOM 16609 CD2 LEU A1024 178.512 160.240 152.649 1.00 0.00 C ATOM 16610 H LEU A1024 180.952 163.012 149.454 1.00 0.00 H ATOM 16611 HA LEU A1024 181.332 160.193 149.557 1.00 0.00 H ATOM 16612 1HB LEU A1024 180.616 161.510 151.486 1.00 0.00 H ATOM 16613 2HB LEU A1024 179.084 161.875 150.679 1.00 0.00 H ATOM 16614 HG LEU A1024 178.556 159.419 150.691 1.00 0.00 H ATOM 16615 1HD1 LEU A1024 179.900 157.955 152.134 1.00 0.00 H ATOM 16616 2HD1 LEU A1024 180.852 158.582 150.766 1.00 0.00 H ATOM 16617 3HD1 LEU A1024 181.063 159.277 152.393 1.00 0.00 H ATOM 16618 1HD2 LEU A1024 178.067 159.346 153.089 1.00 0.00 H ATOM 16619 2HD2 LEU A1024 179.200 160.685 153.358 1.00 0.00 H ATOM 16620 3HD2 LEU A1024 177.746 160.936 152.414 1.00 0.00 H ATOM 16621 N ARG A1025 178.706 161.382 147.892 1.00 0.00 N ATOM 16622 CA ARG A1025 177.709 161.002 146.911 1.00 0.00 C ATOM 16623 C ARG A1025 178.400 160.460 145.670 1.00 0.00 C ATOM 16624 O ARG A1025 177.993 159.410 145.188 1.00 0.00 O ATOM 16625 CB ARG A1025 176.827 162.179 146.528 1.00 0.00 C ATOM 16626 CG ARG A1025 175.701 161.840 145.526 1.00 0.00 C ATOM 16627 CD ARG A1025 174.812 163.007 145.277 1.00 0.00 C ATOM 16628 NE ARG A1025 175.526 164.115 144.691 1.00 0.00 N ATOM 16629 CZ ARG A1025 175.040 165.365 144.584 1.00 0.00 C ATOM 16630 NH1 ARG A1025 173.827 165.645 145.033 1.00 0.00 N ATOM 16631 NH2 ARG A1025 175.775 166.315 144.029 1.00 0.00 N ATOM 16632 H ARG A1025 178.589 162.290 148.323 1.00 0.00 H ATOM 16633 HA ARG A1025 177.073 160.229 147.340 1.00 0.00 H ATOM 16634 1HB ARG A1025 176.363 162.591 147.423 1.00 0.00 H ATOM 16635 2HB ARG A1025 177.440 162.962 146.087 1.00 0.00 H ATOM 16636 1HG ARG A1025 176.138 161.538 144.578 1.00 0.00 H ATOM 16637 2HG ARG A1025 175.094 161.026 145.922 1.00 0.00 H ATOM 16638 1HD ARG A1025 174.012 162.715 144.593 1.00 0.00 H ATOM 16639 2HD ARG A1025 174.379 163.340 146.220 1.00 0.00 H ATOM 16640 HE ARG A1025 176.457 163.939 144.337 1.00 0.00 H ATOM 16641 1HH1 ARG A1025 173.257 164.910 145.463 1.00 0.00 H ATOM 16642 2HH1 ARG A1025 173.463 166.582 144.953 1.00 0.00 H ATOM 16643 1HH2 ARG A1025 176.701 166.102 143.687 1.00 0.00 H ATOM 16644 2HH2 ARG A1025 175.410 167.253 143.949 1.00 0.00 H ATOM 16645 N ALA A1026 179.514 161.075 145.281 1.00 0.00 N ATOM 16646 CA ALA A1026 180.248 160.664 144.107 1.00 0.00 C ATOM 16647 C ALA A1026 180.785 159.246 144.319 1.00 0.00 C ATOM 16648 O ALA A1026 180.517 158.392 143.473 1.00 0.00 O ATOM 16649 CB ALA A1026 181.372 161.647 143.820 1.00 0.00 C ATOM 16650 H ALA A1026 179.649 162.002 145.662 1.00 0.00 H ATOM 16651 HA ALA A1026 179.567 160.656 143.256 1.00 0.00 H ATOM 16652 1HB ALA A1026 181.922 161.322 142.937 1.00 0.00 H ATOM 16653 2HB ALA A1026 180.954 162.637 143.644 1.00 0.00 H ATOM 16654 3HB ALA A1026 182.047 161.685 144.671 1.00 0.00 H ATOM 16655 N TYR A1027 181.332 158.972 145.523 1.00 0.00 N ATOM 16656 CA TYR A1027 181.932 157.665 145.778 1.00 0.00 C ATOM 16657 C TYR A1027 180.860 156.585 145.750 1.00 0.00 C ATOM 16658 O TYR A1027 181.034 155.482 145.235 1.00 0.00 O ATOM 16659 CB TYR A1027 182.669 157.664 147.115 1.00 0.00 C ATOM 16660 CG TYR A1027 184.016 158.361 147.074 1.00 0.00 C ATOM 16661 CD1 TYR A1027 184.244 159.477 147.869 1.00 0.00 C ATOM 16662 CD2 TYR A1027 185.011 157.889 146.248 1.00 0.00 C ATOM 16663 CE1 TYR A1027 185.467 160.111 147.834 1.00 0.00 C ATOM 16664 CE2 TYR A1027 186.238 158.526 146.212 1.00 0.00 C ATOM 16665 CZ TYR A1027 186.465 159.632 147.001 1.00 0.00 C ATOM 16666 OH TYR A1027 187.687 160.266 146.964 1.00 0.00 O ATOM 16667 H TYR A1027 181.514 159.740 146.156 1.00 0.00 H ATOM 16668 HA TYR A1027 182.653 157.454 144.987 1.00 0.00 H ATOM 16669 1HB TYR A1027 182.056 158.156 147.869 1.00 0.00 H ATOM 16670 2HB TYR A1027 182.829 156.636 147.442 1.00 0.00 H ATOM 16671 HD1 TYR A1027 183.459 159.850 148.521 1.00 0.00 H ATOM 16672 HD2 TYR A1027 184.832 157.019 145.626 1.00 0.00 H ATOM 16673 HE1 TYR A1027 185.646 160.987 148.458 1.00 0.00 H ATOM 16674 HE2 TYR A1027 187.022 158.155 145.562 1.00 0.00 H ATOM 16675 HH TYR A1027 188.268 159.804 146.356 1.00 0.00 H ATOM 16676 N PHE A1028 179.701 156.975 146.290 1.00 0.00 N ATOM 16677 CA PHE A1028 178.521 156.134 146.460 1.00 0.00 C ATOM 16678 C PHE A1028 177.967 155.661 145.141 1.00 0.00 C ATOM 16679 O PHE A1028 177.897 154.459 144.887 1.00 0.00 O ATOM 16680 CB PHE A1028 177.420 156.887 147.225 1.00 0.00 C ATOM 16681 CG PHE A1028 176.156 156.145 147.315 1.00 0.00 C ATOM 16682 CD1 PHE A1028 176.036 155.074 148.132 1.00 0.00 C ATOM 16683 CD2 PHE A1028 175.070 156.541 146.558 1.00 0.00 C ATOM 16684 CE1 PHE A1028 174.845 154.383 148.211 1.00 0.00 C ATOM 16685 CE2 PHE A1028 173.887 155.862 146.633 1.00 0.00 C ATOM 16686 CZ PHE A1028 173.774 154.779 147.460 1.00 0.00 C ATOM 16687 H PHE A1028 179.683 157.864 146.761 1.00 0.00 H ATOM 16688 HA PHE A1028 178.805 155.250 147.033 1.00 0.00 H ATOM 16689 1HB PHE A1028 177.763 157.105 148.237 1.00 0.00 H ATOM 16690 2HB PHE A1028 177.230 157.805 146.753 1.00 0.00 H ATOM 16691 HD1 PHE A1028 176.892 154.761 148.731 1.00 0.00 H ATOM 16692 HD2 PHE A1028 175.161 157.397 145.903 1.00 0.00 H ATOM 16693 HE1 PHE A1028 174.760 153.529 148.866 1.00 0.00 H ATOM 16694 HE2 PHE A1028 173.035 156.179 146.032 1.00 0.00 H ATOM 16695 HZ PHE A1028 172.845 154.241 147.521 1.00 0.00 H ATOM 16696 N LEU A1029 177.741 156.626 144.255 1.00 0.00 N ATOM 16697 CA LEU A1029 177.126 156.447 142.957 1.00 0.00 C ATOM 16698 C LEU A1029 177.990 155.636 141.992 1.00 0.00 C ATOM 16699 O LEU A1029 177.517 154.774 141.249 1.00 0.00 O ATOM 16700 CB LEU A1029 176.826 157.811 142.347 1.00 0.00 C ATOM 16701 CG LEU A1029 175.733 158.587 143.032 1.00 0.00 C ATOM 16702 CD1 LEU A1029 175.570 159.936 142.360 1.00 0.00 C ATOM 16703 CD2 LEU A1029 174.461 157.797 142.978 1.00 0.00 C ATOM 16704 H LEU A1029 177.871 157.563 144.610 1.00 0.00 H ATOM 16705 HA LEU A1029 176.202 155.898 143.094 1.00 0.00 H ATOM 16706 1HB LEU A1029 177.736 158.412 142.374 1.00 0.00 H ATOM 16707 2HB LEU A1029 176.539 157.670 141.303 1.00 0.00 H ATOM 16708 HG LEU A1029 176.007 158.765 144.070 1.00 0.00 H ATOM 16709 1HD1 LEU A1029 174.779 160.496 142.857 1.00 0.00 H ATOM 16710 2HD1 LEU A1029 176.506 160.492 142.428 1.00 0.00 H ATOM 16711 3HD1 LEU A1029 175.308 159.790 141.312 1.00 0.00 H ATOM 16712 1HD2 LEU A1029 173.677 158.349 143.469 1.00 0.00 H ATOM 16713 2HD2 LEU A1029 174.185 157.620 141.938 1.00 0.00 H ATOM 16714 3HD2 LEU A1029 174.603 156.842 143.483 1.00 0.00 H ATOM 16715 N HIS A1030 179.324 155.805 142.129 1.00 0.00 N ATOM 16716 CA HIS A1030 180.071 155.013 141.137 1.00 0.00 C ATOM 16717 C HIS A1030 179.952 153.495 141.444 1.00 0.00 C ATOM 16718 O HIS A1030 180.318 152.688 140.590 1.00 0.00 O ATOM 16719 CB HIS A1030 181.535 155.411 141.105 1.00 0.00 C ATOM 16720 CG HIS A1030 181.790 156.658 140.399 1.00 0.00 C ATOM 16721 ND1 HIS A1030 181.679 156.769 139.036 1.00 0.00 N ATOM 16722 CD2 HIS A1030 182.159 157.878 140.846 1.00 0.00 C ATOM 16723 CE1 HIS A1030 181.966 158.000 138.677 1.00 0.00 C ATOM 16724 NE2 HIS A1030 182.260 158.690 139.755 1.00 0.00 N ATOM 16725 H HIS A1030 179.732 156.585 142.632 1.00 0.00 H ATOM 16726 HA HIS A1030 179.655 155.183 140.144 1.00 0.00 H ATOM 16727 1HB HIS A1030 181.906 155.514 142.126 1.00 0.00 H ATOM 16728 2HB HIS A1030 182.115 154.623 140.624 1.00 0.00 H ATOM 16729 HD2 HIS A1030 182.341 158.159 141.878 1.00 0.00 H ATOM 16730 HE1 HIS A1030 181.960 158.383 137.655 1.00 0.00 H ATOM 16731 HE2 HIS A1030 182.517 159.654 139.776 1.00 0.00 H ATOM 16732 N THR A1031 179.547 153.131 142.662 1.00 0.00 N ATOM 16733 CA THR A1031 179.334 151.689 142.819 1.00 0.00 C ATOM 16734 C THR A1031 177.864 151.416 142.773 1.00 0.00 C ATOM 16735 O THR A1031 177.487 150.475 142.080 1.00 0.00 O ATOM 16736 CB THR A1031 179.928 151.160 144.132 1.00 0.00 C ATOM 16737 OG1 THR A1031 181.340 151.368 144.135 1.00 0.00 O ATOM 16738 CG2 THR A1031 179.638 149.683 144.290 1.00 0.00 C ATOM 16739 H THR A1031 179.248 153.726 143.417 1.00 0.00 H ATOM 16740 HA THR A1031 179.833 151.163 142.008 1.00 0.00 H ATOM 16741 HB THR A1031 179.495 151.698 144.966 1.00 0.00 H ATOM 16742 HG1 THR A1031 181.715 151.000 144.937 1.00 0.00 H ATOM 16743 1HG2 THR A1031 180.065 149.326 145.224 1.00 0.00 H ATOM 16744 2HG2 THR A1031 178.565 149.523 144.298 1.00 0.00 H ATOM 16745 3HG2 THR A1031 180.079 149.134 143.456 1.00 0.00 H ATOM 16746 N SER A1032 177.065 152.259 143.387 1.00 0.00 N ATOM 16747 CA SER A1032 175.667 151.933 143.495 1.00 0.00 C ATOM 16748 C SER A1032 174.917 151.928 142.191 1.00 0.00 C ATOM 16749 O SER A1032 174.108 151.018 142.000 1.00 0.00 O ATOM 16750 CB SER A1032 175.004 152.911 144.442 1.00 0.00 C ATOM 16751 OG SER A1032 175.507 152.771 145.733 1.00 0.00 O ATOM 16752 H SER A1032 177.460 153.014 143.930 1.00 0.00 H ATOM 16753 HA SER A1032 175.589 150.921 143.898 1.00 0.00 H ATOM 16754 1HB SER A1032 175.171 153.919 144.093 1.00 0.00 H ATOM 16755 2HB SER A1032 173.932 152.740 144.448 1.00 0.00 H ATOM 16756 HG SER A1032 176.437 153.010 145.682 1.00 0.00 H ATOM 16757 N GLN A1033 175.222 152.867 141.290 1.00 0.00 N ATOM 16758 CA GLN A1033 174.499 152.879 140.040 1.00 0.00 C ATOM 16759 C GLN A1033 174.823 151.606 139.240 1.00 0.00 C ATOM 16760 O GLN A1033 173.911 151.012 138.667 1.00 0.00 O ATOM 16761 CB GLN A1033 174.850 154.130 139.233 1.00 0.00 C ATOM 16762 CG GLN A1033 174.334 155.430 139.839 1.00 0.00 C ATOM 16763 CD GLN A1033 174.712 156.643 139.018 1.00 0.00 C ATOM 16764 OE1 GLN A1033 175.709 156.631 138.290 1.00 0.00 O ATOM 16765 NE2 GLN A1033 173.919 157.702 139.128 1.00 0.00 N ATOM 16766 H GLN A1033 175.998 153.492 141.453 1.00 0.00 H ATOM 16767 HA GLN A1033 173.431 152.901 140.255 1.00 0.00 H ATOM 16768 1HB GLN A1033 175.935 154.210 139.137 1.00 0.00 H ATOM 16769 2HB GLN A1033 174.439 154.040 138.225 1.00 0.00 H ATOM 16770 1HG GLN A1033 173.246 155.384 139.900 1.00 0.00 H ATOM 16771 2HG GLN A1033 174.758 155.547 140.840 1.00 0.00 H ATOM 16772 1HE2 GLN A1033 174.119 158.534 138.608 1.00 0.00 H ATOM 16773 2HE2 GLN A1033 173.120 157.669 139.730 1.00 0.00 H ATOM 16774 N GLN A1034 176.092 151.127 139.338 1.00 0.00 N ATOM 16775 CA GLN A1034 176.575 149.934 138.630 1.00 0.00 C ATOM 16776 C GLN A1034 175.914 148.714 139.228 1.00 0.00 C ATOM 16777 O GLN A1034 175.405 147.912 138.455 1.00 0.00 O ATOM 16778 CB GLN A1034 178.099 149.802 138.716 1.00 0.00 C ATOM 16779 CG GLN A1034 178.859 150.936 138.063 1.00 0.00 C ATOM 16780 CD GLN A1034 180.367 150.745 138.141 1.00 0.00 C ATOM 16781 OE1 GLN A1034 180.860 149.849 138.835 1.00 0.00 O ATOM 16782 NE2 GLN A1034 181.107 151.586 137.429 1.00 0.00 N ATOM 16783 H GLN A1034 176.753 151.682 139.863 1.00 0.00 H ATOM 16784 HA GLN A1034 176.302 150.016 137.578 1.00 0.00 H ATOM 16785 1HB GLN A1034 178.401 149.753 139.759 1.00 0.00 H ATOM 16786 2HB GLN A1034 178.411 148.871 138.240 1.00 0.00 H ATOM 16787 1HG GLN A1034 178.574 150.993 137.012 1.00 0.00 H ATOM 16788 2HG GLN A1034 178.605 151.869 138.570 1.00 0.00 H ATOM 16789 1HE2 GLN A1034 182.105 151.509 137.441 1.00 0.00 H ATOM 16790 2HE2 GLN A1034 180.667 152.297 136.880 1.00 0.00 H ATOM 16791 N LEU A1035 175.747 148.689 140.551 1.00 0.00 N ATOM 16792 CA LEU A1035 175.120 147.540 141.191 1.00 0.00 C ATOM 16793 C LEU A1035 173.673 147.464 140.789 1.00 0.00 C ATOM 16794 O LEU A1035 173.215 146.360 140.514 1.00 0.00 O ATOM 16795 CB LEU A1035 175.231 147.634 142.720 1.00 0.00 C ATOM 16796 CG LEU A1035 176.646 147.514 143.295 1.00 0.00 C ATOM 16797 CD1 LEU A1035 176.598 147.713 144.821 1.00 0.00 C ATOM 16798 CD2 LEU A1035 177.227 146.151 142.937 1.00 0.00 C ATOM 16799 H LEU A1035 176.251 149.359 141.113 1.00 0.00 H ATOM 16800 HA LEU A1035 175.634 146.638 140.865 1.00 0.00 H ATOM 16801 1HB LEU A1035 174.827 148.591 143.039 1.00 0.00 H ATOM 16802 2HB LEU A1035 174.627 146.841 143.162 1.00 0.00 H ATOM 16803 HG LEU A1035 177.276 148.296 142.877 1.00 0.00 H ATOM 16804 1HD1 LEU A1035 177.606 147.628 145.231 1.00 0.00 H ATOM 16805 2HD1 LEU A1035 176.197 148.702 145.047 1.00 0.00 H ATOM 16806 3HD1 LEU A1035 175.958 146.949 145.268 1.00 0.00 H ATOM 16807 1HD2 LEU A1035 178.231 146.065 143.344 1.00 0.00 H ATOM 16808 2HD2 LEU A1035 176.596 145.364 143.357 1.00 0.00 H ATOM 16809 3HD2 LEU A1035 177.264 146.044 141.852 1.00 0.00 H ATOM 16810 N LYS A1036 173.015 148.595 140.621 1.00 0.00 N ATOM 16811 CA LYS A1036 171.623 148.498 140.270 1.00 0.00 C ATOM 16812 C LYS A1036 171.487 147.871 138.874 1.00 0.00 C ATOM 16813 O LYS A1036 170.599 147.031 138.722 1.00 0.00 O ATOM 16814 CB LYS A1036 170.961 149.877 140.312 1.00 0.00 C ATOM 16815 CG LYS A1036 169.454 149.854 140.133 1.00 0.00 C ATOM 16816 CD LYS A1036 168.765 149.195 141.320 1.00 0.00 C ATOM 16817 CE LYS A1036 167.249 149.270 141.193 1.00 0.00 C ATOM 16818 NZ LYS A1036 166.562 148.596 142.329 1.00 0.00 N ATOM 16819 H LYS A1036 173.402 149.477 140.931 1.00 0.00 H ATOM 16820 HA LYS A1036 171.126 147.849 140.992 1.00 0.00 H ATOM 16821 1HB LYS A1036 171.177 150.354 141.269 1.00 0.00 H ATOM 16822 2HB LYS A1036 171.381 150.506 139.530 1.00 0.00 H ATOM 16823 1HG LYS A1036 169.085 150.876 140.031 1.00 0.00 H ATOM 16824 2HG LYS A1036 169.203 149.303 139.226 1.00 0.00 H ATOM 16825 1HD LYS A1036 169.066 148.147 141.380 1.00 0.00 H ATOM 16826 2HD LYS A1036 169.069 149.696 142.241 1.00 0.00 H ATOM 16827 1HE LYS A1036 166.939 150.314 141.164 1.00 0.00 H ATOM 16828 2HE LYS A1036 166.938 148.795 140.263 1.00 0.00 H ATOM 16829 1HZ LYS A1036 165.561 148.666 142.208 1.00 0.00 H ATOM 16830 2HZ LYS A1036 166.830 147.621 142.355 1.00 0.00 H ATOM 16831 3HZ LYS A1036 166.827 149.040 143.196 1.00 0.00 H ATOM 16832 N GLN A1037 172.429 148.161 137.953 1.00 0.00 N ATOM 16833 CA GLN A1037 172.341 147.593 136.605 1.00 0.00 C ATOM 16834 C GLN A1037 172.529 146.077 136.694 1.00 0.00 C ATOM 16835 O GLN A1037 171.749 145.366 136.058 1.00 0.00 O ATOM 16836 CB GLN A1037 173.390 148.211 135.676 1.00 0.00 C ATOM 16837 CG GLN A1037 173.145 149.668 135.345 1.00 0.00 C ATOM 16838 CD GLN A1037 174.237 150.253 134.476 1.00 0.00 C ATOM 16839 OE1 GLN A1037 175.388 149.813 134.521 1.00 0.00 O ATOM 16840 NE2 GLN A1037 173.882 151.253 133.676 1.00 0.00 N ATOM 16841 H GLN A1037 172.984 148.991 138.120 1.00 0.00 H ATOM 16842 HA GLN A1037 171.360 147.824 136.190 1.00 0.00 H ATOM 16843 1HB GLN A1037 174.369 148.131 136.131 1.00 0.00 H ATOM 16844 2HB GLN A1037 173.419 147.653 134.739 1.00 0.00 H ATOM 16845 1HG GLN A1037 172.200 149.755 134.810 1.00 0.00 H ATOM 16846 2HG GLN A1037 173.103 150.236 136.269 1.00 0.00 H ATOM 16847 1HE2 GLN A1037 174.562 151.680 133.078 1.00 0.00 H ATOM 16848 2HE2 GLN A1037 172.937 151.579 133.671 1.00 0.00 H ATOM 16849 N LEU A1038 173.392 145.632 137.615 1.00 0.00 N ATOM 16850 CA LEU A1038 173.793 144.234 137.780 1.00 0.00 C ATOM 16851 C LEU A1038 172.646 143.433 138.382 1.00 0.00 C ATOM 16852 O LEU A1038 172.452 142.297 137.961 1.00 0.00 O ATOM 16853 CB LEU A1038 175.026 144.127 138.674 1.00 0.00 C ATOM 16854 CG LEU A1038 176.380 143.988 137.932 1.00 0.00 C ATOM 16855 CD1 LEU A1038 176.371 142.714 137.097 1.00 0.00 C ATOM 16856 CD2 LEU A1038 176.605 145.175 137.084 1.00 0.00 C ATOM 16857 H LEU A1038 173.968 146.359 138.018 1.00 0.00 H ATOM 16858 HA LEU A1038 174.046 143.827 136.802 1.00 0.00 H ATOM 16859 1HB LEU A1038 175.080 145.009 139.292 1.00 0.00 H ATOM 16860 2HB LEU A1038 174.910 143.257 139.325 1.00 0.00 H ATOM 16861 HG LEU A1038 177.152 143.907 138.627 1.00 0.00 H ATOM 16862 1HD1 LEU A1038 177.324 142.615 136.574 1.00 0.00 H ATOM 16863 2HD1 LEU A1038 176.225 141.857 137.745 1.00 0.00 H ATOM 16864 3HD1 LEU A1038 175.562 142.762 136.369 1.00 0.00 H ATOM 16865 1HD2 LEU A1038 177.559 145.075 136.563 1.00 0.00 H ATOM 16866 2HD2 LEU A1038 175.800 145.260 136.353 1.00 0.00 H ATOM 16867 3HD2 LEU A1038 176.624 146.039 137.688 1.00 0.00 H ATOM 16868 N GLU A1039 171.831 144.081 139.206 1.00 0.00 N ATOM 16869 CA GLU A1039 170.612 143.513 139.782 1.00 0.00 C ATOM 16870 C GLU A1039 169.607 143.212 138.690 1.00 0.00 C ATOM 16871 O GLU A1039 168.915 142.196 138.747 1.00 0.00 O ATOM 16872 CB GLU A1039 170.001 144.469 140.807 1.00 0.00 C ATOM 16873 CG GLU A1039 170.762 144.564 142.100 1.00 0.00 C ATOM 16874 CD GLU A1039 170.098 145.457 143.101 1.00 0.00 C ATOM 16875 OE1 GLU A1039 169.093 146.038 142.774 1.00 0.00 O ATOM 16876 OE2 GLU A1039 170.590 145.558 144.188 1.00 0.00 O ATOM 16877 H GLU A1039 172.237 144.924 139.588 1.00 0.00 H ATOM 16878 HA GLU A1039 170.869 142.588 140.298 1.00 0.00 H ATOM 16879 1HB GLU A1039 169.942 145.469 140.382 1.00 0.00 H ATOM 16880 2HB GLU A1039 168.985 144.152 141.040 1.00 0.00 H ATOM 16881 1HG GLU A1039 170.858 143.565 142.527 1.00 0.00 H ATOM 16882 2HG GLU A1039 171.760 144.938 141.894 1.00 0.00 H ATOM 16883 N SER A1040 169.577 144.053 137.658 1.00 0.00 N ATOM 16884 CA SER A1040 168.619 143.695 136.620 1.00 0.00 C ATOM 16885 C SER A1040 169.179 142.606 135.690 1.00 0.00 C ATOM 16886 O SER A1040 168.623 141.530 135.531 1.00 0.00 O ATOM 16887 CB SER A1040 168.246 144.919 135.806 1.00 0.00 C ATOM 16888 OG SER A1040 169.303 145.311 134.971 1.00 0.00 O ATOM 16889 H SER A1040 170.094 144.925 137.703 1.00 0.00 H ATOM 16890 HA SER A1040 167.721 143.303 137.098 1.00 0.00 H ATOM 16891 1HB SER A1040 167.366 144.700 135.203 1.00 0.00 H ATOM 16892 2HB SER A1040 167.989 145.737 136.478 1.00 0.00 H ATOM 16893 HG SER A1040 170.068 145.414 135.543 1.00 0.00 H ATOM 16894 N GLU A1041 170.531 142.566 135.687 1.00 0.00 N ATOM 16895 CA GLU A1041 171.048 141.524 134.770 1.00 0.00 C ATOM 16896 C GLU A1041 170.856 140.127 135.421 1.00 0.00 C ATOM 16897 O GLU A1041 170.369 139.211 134.756 1.00 0.00 O ATOM 16898 CB GLU A1041 172.524 141.759 134.447 1.00 0.00 C ATOM 16899 CG GLU A1041 172.793 142.995 133.602 1.00 0.00 C ATOM 16900 CD GLU A1041 174.260 143.191 133.296 1.00 0.00 C ATOM 16901 OE1 GLU A1041 175.057 142.432 133.793 1.00 0.00 O ATOM 16902 OE2 GLU A1041 174.578 144.100 132.564 1.00 0.00 O ATOM 16903 H GLU A1041 171.128 143.322 136.001 1.00 0.00 H ATOM 16904 HA GLU A1041 170.480 141.561 133.841 1.00 0.00 H ATOM 16905 1HB GLU A1041 173.085 141.859 135.370 1.00 0.00 H ATOM 16906 2HB GLU A1041 172.921 140.896 133.914 1.00 0.00 H ATOM 16907 1HG GLU A1041 172.248 142.906 132.663 1.00 0.00 H ATOM 16908 2HG GLU A1041 172.417 143.869 134.126 1.00 0.00 H ATOM 16909 N GLY A1042 170.976 140.091 136.760 1.00 0.00 N ATOM 16910 CA GLY A1042 170.835 138.938 137.669 1.00 0.00 C ATOM 16911 C GLY A1042 169.453 138.278 137.667 1.00 0.00 C ATOM 16912 O GLY A1042 169.309 137.163 138.167 1.00 0.00 O ATOM 16913 H GLY A1042 171.371 140.925 137.173 1.00 0.00 H ATOM 16914 1HA GLY A1042 171.569 138.179 137.398 1.00 0.00 H ATOM 16915 2HA GLY A1042 171.052 139.259 138.686 1.00 0.00 H ATOM 16916 N ARG A1043 168.447 138.987 137.196 1.00 0.00 N ATOM 16917 CA ARG A1043 167.099 138.436 137.112 1.00 0.00 C ATOM 16918 C ARG A1043 166.953 137.419 135.945 1.00 0.00 C ATOM 16919 O ARG A1043 166.064 136.565 135.978 1.00 0.00 O ATOM 16920 CB ARG A1043 166.096 139.566 136.933 1.00 0.00 C ATOM 16921 CG ARG A1043 165.947 140.497 138.137 1.00 0.00 C ATOM 16922 CD ARG A1043 165.023 141.626 137.839 1.00 0.00 C ATOM 16923 NE ARG A1043 165.043 142.650 138.889 1.00 0.00 N ATOM 16924 CZ ARG A1043 164.302 142.614 140.021 1.00 0.00 C ATOM 16925 NH1 ARG A1043 163.487 141.606 140.243 1.00 0.00 N ATOM 16926 NH2 ARG A1043 164.400 143.600 140.906 1.00 0.00 N ATOM 16927 H ARG A1043 168.646 139.870 136.758 1.00 0.00 H ATOM 16928 HA ARG A1043 166.880 137.917 138.046 1.00 0.00 H ATOM 16929 1HB ARG A1043 166.385 140.177 136.082 1.00 0.00 H ATOM 16930 2HB ARG A1043 165.113 139.148 136.719 1.00 0.00 H ATOM 16931 1HG ARG A1043 165.548 139.937 138.983 1.00 0.00 H ATOM 16932 2HG ARG A1043 166.919 140.906 138.401 1.00 0.00 H ATOM 16933 1HD ARG A1043 165.317 142.098 136.901 1.00 0.00 H ATOM 16934 2HD ARG A1043 164.006 141.250 137.754 1.00 0.00 H ATOM 16935 HE ARG A1043 165.656 143.445 138.759 1.00 0.00 H ATOM 16936 1HH1 ARG A1043 163.416 140.857 139.567 1.00 0.00 H ATOM 16937 2HH1 ARG A1043 162.935 141.578 141.087 1.00 0.00 H ATOM 16938 1HH2 ARG A1043 165.027 144.374 140.734 1.00 0.00 H ATOM 16939 2HH2 ARG A1043 163.846 143.579 141.758 1.00 0.00 H ATOM 16940 N SER A1044 167.776 137.619 134.892 1.00 0.00 N ATOM 16941 CA SER A1044 167.634 136.738 133.709 1.00 0.00 C ATOM 16942 C SER A1044 168.009 135.229 133.846 1.00 0.00 C ATOM 16943 O SER A1044 167.183 134.431 133.407 1.00 0.00 O ATOM 16944 CB SER A1044 168.469 137.317 132.574 1.00 0.00 C ATOM 16945 OG SER A1044 167.908 138.508 132.095 1.00 0.00 O ATOM 16946 H SER A1044 168.540 138.279 134.886 1.00 0.00 H ATOM 16947 HA SER A1044 166.577 136.725 133.438 1.00 0.00 H ATOM 16948 1HB SER A1044 169.465 137.503 132.920 1.00 0.00 H ATOM 16949 2HB SER A1044 168.535 136.591 131.765 1.00 0.00 H ATOM 16950 HG SER A1044 167.913 139.120 132.836 1.00 0.00 H ATOM 16951 N PRO A1045 169.083 134.834 134.568 1.00 0.00 N ATOM 16952 CA PRO A1045 169.358 133.440 134.894 1.00 0.00 C ATOM 16953 C PRO A1045 168.153 132.793 135.533 1.00 0.00 C ATOM 16954 O PRO A1045 167.687 131.777 135.022 1.00 0.00 O ATOM 16955 CB PRO A1045 170.540 133.566 135.869 1.00 0.00 C ATOM 16956 CG PRO A1045 171.251 134.811 135.394 1.00 0.00 C ATOM 16957 CD PRO A1045 170.141 135.759 135.046 1.00 0.00 C ATOM 16958 HA PRO A1045 169.648 132.904 133.977 1.00 0.00 H ATOM 16959 1HB PRO A1045 170.170 133.644 136.902 1.00 0.00 H ATOM 16960 2HB PRO A1045 171.167 132.663 135.820 1.00 0.00 H ATOM 16961 1HG PRO A1045 171.907 135.198 136.184 1.00 0.00 H ATOM 16962 2HG PRO A1045 171.895 134.577 134.536 1.00 0.00 H ATOM 16963 1HD PRO A1045 169.845 136.267 135.889 1.00 0.00 H ATOM 16964 2HD PRO A1045 170.477 136.442 134.291 1.00 0.00 H ATOM 16965 N ILE A1046 167.610 133.445 136.541 1.00 0.00 N ATOM 16966 CA ILE A1046 166.528 132.890 137.329 1.00 0.00 C ATOM 16967 C ILE A1046 165.282 132.858 136.481 1.00 0.00 C ATOM 16968 O ILE A1046 164.706 131.776 136.354 1.00 0.00 O ATOM 16969 CB ILE A1046 166.288 133.715 138.606 1.00 0.00 C ATOM 16970 CG1 ILE A1046 167.490 133.668 139.486 1.00 0.00 C ATOM 16971 CG2 ILE A1046 165.056 133.200 139.349 1.00 0.00 C ATOM 16972 CD1 ILE A1046 167.461 134.671 140.610 1.00 0.00 C ATOM 16973 H ILE A1046 168.021 134.323 136.826 1.00 0.00 H ATOM 16974 HA ILE A1046 166.803 131.885 137.643 1.00 0.00 H ATOM 16975 HB ILE A1046 166.132 134.761 138.340 1.00 0.00 H ATOM 16976 1HG1 ILE A1046 167.584 132.679 139.916 1.00 0.00 H ATOM 16977 2HG1 ILE A1046 168.381 133.850 138.891 1.00 0.00 H ATOM 16978 1HG2 ILE A1046 164.901 133.792 140.250 1.00 0.00 H ATOM 16979 2HG2 ILE A1046 164.181 133.285 138.704 1.00 0.00 H ATOM 16980 3HG2 ILE A1046 165.206 132.159 139.622 1.00 0.00 H ATOM 16981 1HD1 ILE A1046 168.357 134.578 141.198 1.00 0.00 H ATOM 16982 2HD1 ILE A1046 167.401 135.680 140.196 1.00 0.00 H ATOM 16983 3HD1 ILE A1046 166.593 134.486 141.239 1.00 0.00 H ATOM 16984 N PHE A1047 164.965 133.960 135.821 1.00 0.00 N ATOM 16985 CA PHE A1047 163.801 133.846 134.966 1.00 0.00 C ATOM 16986 C PHE A1047 163.896 132.754 133.903 1.00 0.00 C ATOM 16987 O PHE A1047 163.022 131.891 133.913 1.00 0.00 O ATOM 16988 CB PHE A1047 163.540 135.177 134.281 1.00 0.00 C ATOM 16989 CG PHE A1047 162.451 135.122 133.273 1.00 0.00 C ATOM 16990 CD1 PHE A1047 161.123 135.139 133.662 1.00 0.00 C ATOM 16991 CD2 PHE A1047 162.748 135.051 131.919 1.00 0.00 C ATOM 16992 CE1 PHE A1047 160.113 135.087 132.722 1.00 0.00 C ATOM 16993 CE2 PHE A1047 161.741 135.001 130.978 1.00 0.00 C ATOM 16994 CZ PHE A1047 160.419 135.018 131.381 1.00 0.00 C ATOM 16995 H PHE A1047 165.355 134.875 136.012 1.00 0.00 H ATOM 16996 HA PHE A1047 162.946 133.583 135.593 1.00 0.00 H ATOM 16997 1HB PHE A1047 163.278 135.926 135.028 1.00 0.00 H ATOM 16998 2HB PHE A1047 164.450 135.514 133.784 1.00 0.00 H ATOM 16999 HD1 PHE A1047 160.880 135.194 134.725 1.00 0.00 H ATOM 17000 HD2 PHE A1047 163.792 135.037 131.603 1.00 0.00 H ATOM 17001 HE1 PHE A1047 159.092 135.101 133.035 1.00 0.00 H ATOM 17002 HE2 PHE A1047 161.986 134.946 129.918 1.00 0.00 H ATOM 17003 HZ PHE A1047 159.623 134.976 130.640 1.00 0.00 H ATOM 17004 N THR A1048 165.015 132.664 133.178 1.00 0.00 N ATOM 17005 CA THR A1048 165.123 131.720 132.064 1.00 0.00 C ATOM 17006 C THR A1048 165.064 130.295 132.596 1.00 0.00 C ATOM 17007 O THR A1048 164.287 129.510 132.052 1.00 0.00 O ATOM 17008 CB THR A1048 166.421 131.912 131.260 1.00 0.00 C ATOM 17009 OG1 THR A1048 166.486 133.258 130.767 1.00 0.00 O ATOM 17010 CG2 THR A1048 166.461 130.926 130.079 1.00 0.00 C ATOM 17011 H THR A1048 165.712 133.385 133.286 1.00 0.00 H ATOM 17012 HA THR A1048 164.284 131.884 131.386 1.00 0.00 H ATOM 17013 HB THR A1048 167.279 131.733 131.912 1.00 0.00 H ATOM 17014 HG1 THR A1048 166.511 133.869 131.508 1.00 0.00 H ATOM 17015 1HG2 THR A1048 167.383 131.069 129.516 1.00 0.00 H ATOM 17016 2HG2 THR A1048 166.420 129.903 130.456 1.00 0.00 H ATOM 17017 3HG2 THR A1048 165.607 131.106 129.425 1.00 0.00 H ATOM 17018 N HIS A1049 165.746 130.036 133.710 1.00 0.00 N ATOM 17019 CA HIS A1049 165.819 128.682 134.241 1.00 0.00 C ATOM 17020 C HIS A1049 164.462 128.191 134.678 1.00 0.00 C ATOM 17021 O HIS A1049 164.149 127.045 134.364 1.00 0.00 O ATOM 17022 CB HIS A1049 166.798 128.615 135.425 1.00 0.00 C ATOM 17023 CG HIS A1049 168.233 128.686 135.021 1.00 0.00 C ATOM 17024 ND1 HIS A1049 169.242 128.944 135.917 1.00 0.00 N ATOM 17025 CD2 HIS A1049 168.827 128.533 133.814 1.00 0.00 C ATOM 17026 CE1 HIS A1049 170.401 128.946 135.280 1.00 0.00 C ATOM 17027 NE2 HIS A1049 170.175 128.699 134.004 1.00 0.00 N ATOM 17028 H HIS A1049 166.374 130.737 134.077 1.00 0.00 H ATOM 17029 HA HIS A1049 166.184 128.009 133.466 1.00 0.00 H ATOM 17030 1HB HIS A1049 166.595 129.439 136.113 1.00 0.00 H ATOM 17031 2HB HIS A1049 166.642 127.686 135.973 1.00 0.00 H ATOM 17032 HD1 HIS A1049 169.145 129.032 136.908 1.00 0.00 H ATOM 17033 HD2 HIS A1049 168.438 128.319 132.816 1.00 0.00 H ATOM 17034 HE1 HIS A1049 171.331 129.132 135.819 1.00 0.00 H ATOM 17035 N LEU A1050 163.644 129.049 135.271 1.00 0.00 N ATOM 17036 CA LEU A1050 162.315 128.620 135.663 1.00 0.00 C ATOM 17037 C LEU A1050 161.475 128.337 134.431 1.00 0.00 C ATOM 17038 O LEU A1050 160.917 127.249 134.290 1.00 0.00 O ATOM 17039 CB LEU A1050 161.633 129.687 136.522 1.00 0.00 C ATOM 17040 CG LEU A1050 160.180 129.366 136.967 1.00 0.00 C ATOM 17041 CD1 LEU A1050 160.172 128.089 137.787 1.00 0.00 C ATOM 17042 CD2 LEU A1050 159.628 130.525 137.763 1.00 0.00 C ATOM 17043 H LEU A1050 164.006 129.951 135.557 1.00 0.00 H ATOM 17044 HA LEU A1050 162.403 127.716 136.257 1.00 0.00 H ATOM 17045 1HB LEU A1050 162.228 129.843 137.421 1.00 0.00 H ATOM 17046 2HB LEU A1050 161.608 130.624 135.960 1.00 0.00 H ATOM 17047 HG LEU A1050 159.557 129.200 136.086 1.00 0.00 H ATOM 17048 1HD1 LEU A1050 159.152 127.863 138.099 1.00 0.00 H ATOM 17049 2HD1 LEU A1050 160.556 127.267 137.184 1.00 0.00 H ATOM 17050 3HD1 LEU A1050 160.797 128.218 138.661 1.00 0.00 H ATOM 17051 1HD2 LEU A1050 158.607 130.299 138.075 1.00 0.00 H ATOM 17052 2HD2 LEU A1050 160.250 130.690 138.644 1.00 0.00 H ATOM 17053 3HD2 LEU A1050 159.629 131.424 137.144 1.00 0.00 H ATOM 17054 N VAL A1051 161.510 129.264 133.475 1.00 0.00 N ATOM 17055 CA VAL A1051 160.515 129.099 132.420 1.00 0.00 C ATOM 17056 C VAL A1051 160.806 127.828 131.617 1.00 0.00 C ATOM 17057 O VAL A1051 159.932 126.965 131.493 1.00 0.00 O ATOM 17058 CB VAL A1051 160.513 130.311 131.479 1.00 0.00 C ATOM 17059 CG1 VAL A1051 159.631 130.048 130.285 1.00 0.00 C ATOM 17060 CG2 VAL A1051 160.051 131.544 132.229 1.00 0.00 C ATOM 17061 H VAL A1051 161.964 130.158 133.601 1.00 0.00 H ATOM 17062 HA VAL A1051 159.530 129.012 132.880 1.00 0.00 H ATOM 17063 HB VAL A1051 161.523 130.470 131.103 1.00 0.00 H ATOM 17064 1HG1 VAL A1051 159.640 130.901 129.640 1.00 0.00 H ATOM 17065 2HG1 VAL A1051 160.002 129.180 129.744 1.00 0.00 H ATOM 17066 3HG1 VAL A1051 158.613 129.859 130.621 1.00 0.00 H ATOM 17067 1HG2 VAL A1051 160.053 132.399 131.557 1.00 0.00 H ATOM 17068 2HG2 VAL A1051 159.042 131.383 132.610 1.00 0.00 H ATOM 17069 3HG2 VAL A1051 160.706 131.732 133.037 1.00 0.00 H ATOM 17070 N THR A1052 162.096 127.645 131.303 1.00 0.00 N ATOM 17071 CA THR A1052 162.615 126.554 130.481 1.00 0.00 C ATOM 17072 C THR A1052 162.516 125.206 131.193 1.00 0.00 C ATOM 17073 O THR A1052 162.180 124.234 130.519 1.00 0.00 O ATOM 17074 CB THR A1052 164.077 126.825 130.081 1.00 0.00 C ATOM 17075 OG1 THR A1052 164.858 127.069 131.254 1.00 0.00 O ATOM 17076 CG2 THR A1052 164.163 128.028 129.160 1.00 0.00 C ATOM 17077 H THR A1052 162.725 128.399 131.547 1.00 0.00 H ATOM 17078 HA THR A1052 162.009 126.484 129.583 1.00 0.00 H ATOM 17079 HB THR A1052 164.479 125.955 129.570 1.00 0.00 H ATOM 17080 HG1 THR A1052 164.521 127.848 131.706 1.00 0.00 H ATOM 17081 1HG2 THR A1052 165.194 128.201 128.890 1.00 0.00 H ATOM 17082 2HG2 THR A1052 163.587 127.842 128.274 1.00 0.00 H ATOM 17083 3HG2 THR A1052 163.769 128.905 129.671 1.00 0.00 H ATOM 17084 N SER A1053 162.534 125.200 132.522 1.00 0.00 N ATOM 17085 CA SER A1053 162.363 124.004 133.346 1.00 0.00 C ATOM 17086 C SER A1053 160.912 123.559 133.428 1.00 0.00 C ATOM 17087 O SER A1053 160.646 122.461 133.920 1.00 0.00 O ATOM 17088 CB SER A1053 162.881 124.238 134.754 1.00 0.00 C ATOM 17089 OG SER A1053 162.050 125.123 135.463 1.00 0.00 O ATOM 17090 H SER A1053 162.972 126.005 132.943 1.00 0.00 H ATOM 17091 HA SER A1053 162.932 123.193 132.894 1.00 0.00 H ATOM 17092 1HB SER A1053 162.935 123.287 135.285 1.00 0.00 H ATOM 17093 2HB SER A1053 163.888 124.644 134.707 1.00 0.00 H ATOM 17094 HG SER A1053 161.751 125.783 134.824 1.00 0.00 H ATOM 17095 N LEU A1054 159.977 124.449 133.078 1.00 0.00 N ATOM 17096 CA LEU A1054 158.606 123.994 133.205 1.00 0.00 C ATOM 17097 C LEU A1054 158.109 123.669 131.794 1.00 0.00 C ATOM 17098 O LEU A1054 157.706 122.560 131.453 1.00 0.00 O ATOM 17099 CB LEU A1054 157.728 125.066 133.862 1.00 0.00 C ATOM 17100 CG LEU A1054 158.134 125.469 135.306 1.00 0.00 C ATOM 17101 CD1 LEU A1054 157.197 126.570 135.814 1.00 0.00 C ATOM 17102 CD2 LEU A1054 158.081 124.240 136.213 1.00 0.00 C ATOM 17103 H LEU A1054 160.157 125.315 132.590 1.00 0.00 H ATOM 17104 HA LEU A1054 158.583 123.124 133.846 1.00 0.00 H ATOM 17105 1HB LEU A1054 157.756 125.964 133.245 1.00 0.00 H ATOM 17106 2HB LEU A1054 156.700 124.703 133.895 1.00 0.00 H ATOM 17107 HG LEU A1054 159.149 125.872 135.300 1.00 0.00 H ATOM 17108 1HD1 LEU A1054 157.484 126.854 136.828 1.00 0.00 H ATOM 17109 2HD1 LEU A1054 157.270 127.441 135.161 1.00 0.00 H ATOM 17110 3HD1 LEU A1054 156.172 126.203 135.816 1.00 0.00 H ATOM 17111 1HD2 LEU A1054 158.365 124.520 137.222 1.00 0.00 H ATOM 17112 2HD2 LEU A1054 157.067 123.837 136.221 1.00 0.00 H ATOM 17113 3HD2 LEU A1054 158.767 123.482 135.840 1.00 0.00 H ATOM 17114 N LYS A1055 158.785 124.357 130.871 1.00 0.00 N ATOM 17115 CA LYS A1055 158.402 124.020 129.494 1.00 0.00 C ATOM 17116 C LYS A1055 158.823 122.564 129.126 1.00 0.00 C ATOM 17117 O LYS A1055 158.064 121.846 128.488 1.00 0.00 O ATOM 17118 CB LYS A1055 159.025 125.008 128.509 1.00 0.00 C ATOM 17119 CG LYS A1055 158.411 126.397 128.542 1.00 0.00 C ATOM 17120 CD LYS A1055 159.206 127.383 127.657 1.00 0.00 C ATOM 17121 CE LYS A1055 159.017 127.077 126.174 1.00 0.00 C ATOM 17122 NZ LYS A1055 157.627 127.376 125.716 1.00 0.00 N ATOM 17123 H LYS A1055 159.273 125.228 131.045 1.00 0.00 H ATOM 17124 HA LYS A1055 157.317 124.075 129.410 1.00 0.00 H ATOM 17125 1HB LYS A1055 160.080 125.108 128.717 1.00 0.00 H ATOM 17126 2HB LYS A1055 158.929 124.636 127.527 1.00 0.00 H ATOM 17127 1HG LYS A1055 157.383 126.349 128.185 1.00 0.00 H ATOM 17128 2HG LYS A1055 158.404 126.767 129.563 1.00 0.00 H ATOM 17129 1HD LYS A1055 158.871 128.402 127.854 1.00 0.00 H ATOM 17130 2HD LYS A1055 160.266 127.315 127.898 1.00 0.00 H ATOM 17131 1HE LYS A1055 159.716 127.672 125.587 1.00 0.00 H ATOM 17132 2HE LYS A1055 159.228 126.019 125.990 1.00 0.00 H ATOM 17133 1HZ LYS A1055 157.542 127.161 124.732 1.00 0.00 H ATOM 17134 2HZ LYS A1055 156.970 126.816 126.241 1.00 0.00 H ATOM 17135 3HZ LYS A1055 157.427 128.355 125.863 1.00 0.00 H ATOM 17136 N GLY A1056 159.915 122.088 129.722 1.00 0.00 N ATOM 17137 CA GLY A1056 160.487 120.749 129.529 1.00 0.00 C ATOM 17138 C GLY A1056 160.173 119.649 130.569 1.00 0.00 C ATOM 17139 O GLY A1056 160.957 118.712 130.652 1.00 0.00 O ATOM 17140 H GLY A1056 160.511 122.830 130.067 1.00 0.00 H ATOM 17141 1HA GLY A1056 160.149 120.365 128.566 1.00 0.00 H ATOM 17142 2HA GLY A1056 161.572 120.839 129.497 1.00 0.00 H ATOM 17143 N LEU A1057 159.062 119.734 131.308 1.00 0.00 N ATOM 17144 CA LEU A1057 158.690 118.770 132.358 1.00 0.00 C ATOM 17145 C LEU A1057 158.548 117.304 131.922 1.00 0.00 C ATOM 17146 O LEU A1057 159.045 116.504 132.693 1.00 0.00 O ATOM 17147 CB LEU A1057 157.363 119.201 133.001 1.00 0.00 C ATOM 17148 CG LEU A1057 157.436 120.398 133.912 1.00 0.00 C ATOM 17149 CD1 LEU A1057 156.025 120.804 134.334 1.00 0.00 C ATOM 17150 CD2 LEU A1057 158.295 120.058 135.125 1.00 0.00 C ATOM 17151 H LEU A1057 158.521 120.572 131.159 1.00 0.00 H ATOM 17152 HA LEU A1057 159.486 118.763 133.102 1.00 0.00 H ATOM 17153 1HB LEU A1057 156.652 119.432 132.209 1.00 0.00 H ATOM 17154 2HB LEU A1057 156.969 118.364 133.582 1.00 0.00 H ATOM 17155 HG LEU A1057 157.862 121.204 133.398 1.00 0.00 H ATOM 17156 1HD1 LEU A1057 156.079 121.670 134.995 1.00 0.00 H ATOM 17157 2HD1 LEU A1057 155.441 121.057 133.451 1.00 0.00 H ATOM 17158 3HD1 LEU A1057 155.551 119.977 134.860 1.00 0.00 H ATOM 17159 1HD2 LEU A1057 158.350 120.921 135.785 1.00 0.00 H ATOM 17160 2HD2 LEU A1057 157.852 119.218 135.664 1.00 0.00 H ATOM 17161 3HD2 LEU A1057 159.300 119.789 134.796 1.00 0.00 H ATOM 17162 N TRP A1058 158.088 116.933 130.717 1.00 0.00 N ATOM 17163 CA TRP A1058 157.988 115.490 130.411 1.00 0.00 C ATOM 17164 C TRP A1058 159.362 114.824 130.403 1.00 0.00 C ATOM 17165 O TRP A1058 159.457 113.694 130.873 1.00 0.00 O ATOM 17166 CB TRP A1058 157.316 115.260 129.053 1.00 0.00 C ATOM 17167 CG TRP A1058 155.873 115.656 129.022 1.00 0.00 C ATOM 17168 CD1 TRP A1058 155.116 116.041 130.077 1.00 0.00 C ATOM 17169 CD2 TRP A1058 155.002 115.708 127.861 1.00 0.00 C ATOM 17170 NE1 TRP A1058 153.834 116.329 129.662 1.00 0.00 N ATOM 17171 CE2 TRP A1058 153.751 116.130 128.303 1.00 0.00 C ATOM 17172 CE3 TRP A1058 155.186 115.433 126.496 1.00 0.00 C ATOM 17173 CZ2 TRP A1058 152.676 116.286 127.440 1.00 0.00 C ATOM 17174 CZ3 TRP A1058 154.109 115.591 125.632 1.00 0.00 C ATOM 17175 CH2 TRP A1058 152.887 116.008 126.093 1.00 0.00 C ATOM 17176 H TRP A1058 157.715 117.625 130.085 1.00 0.00 H ATOM 17177 HA TRP A1058 157.360 115.020 131.168 1.00 0.00 H ATOM 17178 1HB TRP A1058 157.842 115.828 128.285 1.00 0.00 H ATOM 17179 2HB TRP A1058 157.386 114.204 128.785 1.00 0.00 H ATOM 17180 HD1 TRP A1058 155.469 116.113 131.105 1.00 0.00 H ATOM 17181 HE1 TRP A1058 153.077 116.635 130.256 1.00 0.00 H ATOM 17182 HE3 TRP A1058 156.151 115.105 126.123 1.00 0.00 H ATOM 17183 HZ2 TRP A1058 151.698 116.616 127.788 1.00 0.00 H ATOM 17184 HZ3 TRP A1058 154.259 115.375 124.572 1.00 0.00 H ATOM 17185 HH2 TRP A1058 152.064 116.122 125.388 1.00 0.00 H ATOM 17186 N THR A1059 160.350 115.486 129.837 1.00 0.00 N ATOM 17187 CA THR A1059 161.750 115.127 129.671 1.00 0.00 C ATOM 17188 C THR A1059 162.404 115.168 131.048 1.00 0.00 C ATOM 17189 O THR A1059 162.960 114.217 131.587 1.00 0.00 O ATOM 17190 CB THR A1059 162.474 116.072 128.696 1.00 0.00 C ATOM 17191 OG1 THR A1059 161.843 116.007 127.408 1.00 0.00 O ATOM 17192 CG2 THR A1059 163.935 115.678 128.561 1.00 0.00 C ATOM 17193 H THR A1059 160.059 116.385 129.481 1.00 0.00 H ATOM 17194 HA THR A1059 161.811 114.121 129.253 1.00 0.00 H ATOM 17195 HB THR A1059 162.411 117.086 129.062 1.00 0.00 H ATOM 17196 HG1 THR A1059 162.302 116.590 126.798 1.00 0.00 H ATOM 17197 1HG2 THR A1059 164.432 116.356 127.869 1.00 0.00 H ATOM 17198 2HG2 THR A1059 164.419 115.737 129.536 1.00 0.00 H ATOM 17199 3HG2 THR A1059 164.004 114.663 128.185 1.00 0.00 H ATOM 17200 N LEU A1060 161.981 116.207 131.767 1.00 0.00 N ATOM 17201 CA LEU A1060 162.615 116.317 133.085 1.00 0.00 C ATOM 17202 C LEU A1060 162.265 115.099 133.961 1.00 0.00 C ATOM 17203 O LEU A1060 163.103 114.538 134.673 1.00 0.00 O ATOM 17204 CB LEU A1060 162.171 117.596 133.779 1.00 0.00 C ATOM 17205 CG LEU A1060 162.858 117.906 135.096 1.00 0.00 C ATOM 17206 CD1 LEU A1060 162.189 117.117 136.218 1.00 0.00 C ATOM 17207 CD2 LEU A1060 164.277 117.575 134.994 1.00 0.00 C ATOM 17208 H LEU A1060 161.535 117.018 131.359 1.00 0.00 H ATOM 17209 HA LEU A1060 163.696 116.352 132.948 1.00 0.00 H ATOM 17210 1HB LEU A1060 162.349 118.435 133.108 1.00 0.00 H ATOM 17211 2HB LEU A1060 161.102 117.532 133.972 1.00 0.00 H ATOM 17212 HG LEU A1060 162.748 118.955 135.321 1.00 0.00 H ATOM 17213 1HD1 LEU A1060 162.680 117.340 137.160 1.00 0.00 H ATOM 17214 2HD1 LEU A1060 161.137 117.398 136.283 1.00 0.00 H ATOM 17215 3HD1 LEU A1060 162.270 116.047 136.009 1.00 0.00 H ATOM 17216 1HD2 LEU A1060 164.753 117.791 135.908 1.00 0.00 H ATOM 17217 2HD2 LEU A1060 164.386 116.519 134.770 1.00 0.00 H ATOM 17218 3HD2 LEU A1060 164.726 118.157 134.209 1.00 0.00 H ATOM 17219 N ARG A1061 160.960 114.824 134.034 1.00 0.00 N ATOM 17220 CA ARG A1061 160.370 113.810 134.900 1.00 0.00 C ATOM 17221 C ARG A1061 160.733 112.386 134.488 1.00 0.00 C ATOM 17222 O ARG A1061 160.975 111.521 135.328 1.00 0.00 O ATOM 17223 CB ARG A1061 158.863 113.950 134.908 1.00 0.00 C ATOM 17224 CG ARG A1061 158.349 115.183 135.615 1.00 0.00 C ATOM 17225 CD ARG A1061 156.912 115.284 135.543 1.00 0.00 C ATOM 17226 NE ARG A1061 156.425 116.431 136.249 1.00 0.00 N ATOM 17227 CZ ARG A1061 155.147 116.715 136.436 1.00 0.00 C ATOM 17228 NH1 ARG A1061 154.219 115.914 135.958 1.00 0.00 N ATOM 17229 NH2 ARG A1061 154.805 117.795 137.101 1.00 0.00 N ATOM 17230 H ARG A1061 160.337 115.469 133.575 1.00 0.00 H ATOM 17231 HA ARG A1061 160.754 113.960 135.909 1.00 0.00 H ATOM 17232 1HB ARG A1061 158.496 113.978 133.886 1.00 0.00 H ATOM 17233 2HB ARG A1061 158.419 113.080 135.391 1.00 0.00 H ATOM 17234 1HG ARG A1061 158.635 115.147 136.667 1.00 0.00 H ATOM 17235 2HG ARG A1061 158.774 116.067 135.158 1.00 0.00 H ATOM 17236 1HD ARG A1061 156.605 115.368 134.498 1.00 0.00 H ATOM 17237 2HD ARG A1061 156.463 114.396 135.983 1.00 0.00 H ATOM 17238 HE ARG A1061 157.108 117.073 136.632 1.00 0.00 H ATOM 17239 1HH1 ARG A1061 154.483 115.082 135.448 1.00 0.00 H ATOM 17240 2HH1 ARG A1061 153.242 116.129 136.102 1.00 0.00 H ATOM 17241 1HH2 ARG A1061 155.519 118.410 137.467 1.00 0.00 H ATOM 17242 2HH2 ARG A1061 153.844 118.010 137.242 1.00 0.00 H ATOM 17243 N ALA A1062 160.857 112.185 133.166 1.00 0.00 N ATOM 17244 CA ALA A1062 161.280 110.921 132.557 1.00 0.00 C ATOM 17245 C ALA A1062 162.739 110.678 132.884 1.00 0.00 C ATOM 17246 O ALA A1062 163.129 109.592 133.312 1.00 0.00 O ATOM 17247 CB ALA A1062 161.063 110.942 131.048 1.00 0.00 C ATOM 17248 H ALA A1062 160.467 112.904 132.577 1.00 0.00 H ATOM 17249 HA ALA A1062 160.684 110.109 132.975 1.00 0.00 H ATOM 17250 1HB ALA A1062 161.415 110.003 130.614 1.00 0.00 H ATOM 17251 2HB ALA A1062 160.002 111.065 130.834 1.00 0.00 H ATOM 17252 3HB ALA A1062 161.619 111.775 130.611 1.00 0.00 H ATOM 17253 N PHE A1063 163.539 111.712 132.704 1.00 0.00 N ATOM 17254 CA PHE A1063 164.955 111.586 132.965 1.00 0.00 C ATOM 17255 C PHE A1063 165.237 111.586 134.472 1.00 0.00 C ATOM 17256 O PHE A1063 166.234 111.008 134.900 1.00 0.00 O ATOM 17257 CB PHE A1063 165.718 112.726 132.291 1.00 0.00 C ATOM 17258 CG PHE A1063 165.777 112.605 130.762 1.00 0.00 C ATOM 17259 CD1 PHE A1063 165.067 111.632 130.115 1.00 0.00 C ATOM 17260 CD2 PHE A1063 166.542 113.467 129.976 1.00 0.00 C ATOM 17261 CE1 PHE A1063 165.113 111.515 128.738 1.00 0.00 C ATOM 17262 CE2 PHE A1063 166.582 113.343 128.606 1.00 0.00 C ATOM 17263 CZ PHE A1063 165.875 112.378 127.996 1.00 0.00 C ATOM 17264 H PHE A1063 163.220 112.598 132.343 1.00 0.00 H ATOM 17265 HA PHE A1063 165.294 110.627 132.569 1.00 0.00 H ATOM 17266 1HB PHE A1063 165.246 113.680 132.542 1.00 0.00 H ATOM 17267 2HB PHE A1063 166.733 112.757 132.669 1.00 0.00 H ATOM 17268 HD1 PHE A1063 164.458 110.945 130.696 1.00 0.00 H ATOM 17269 HD2 PHE A1063 167.110 114.240 130.462 1.00 0.00 H ATOM 17270 HE1 PHE A1063 164.564 110.766 128.260 1.00 0.00 H ATOM 17271 HE2 PHE A1063 167.180 114.020 128.023 1.00 0.00 H ATOM 17272 HZ PHE A1063 165.909 112.282 126.912 1.00 0.00 H ATOM 17273 N ARG A1064 164.254 112.065 135.267 1.00 0.00 N ATOM 17274 CA ARG A1064 164.352 112.223 136.731 1.00 0.00 C ATOM 17275 C ARG A1064 165.503 113.106 137.119 1.00 0.00 C ATOM 17276 O ARG A1064 166.318 112.739 137.966 1.00 0.00 O ATOM 17277 CB ARG A1064 164.515 110.862 137.411 1.00 0.00 C ATOM 17278 CG ARG A1064 163.395 109.867 137.124 1.00 0.00 C ATOM 17279 CD ARG A1064 163.550 108.627 137.910 1.00 0.00 C ATOM 17280 NE ARG A1064 163.380 108.864 139.337 1.00 0.00 N ATOM 17281 CZ ARG A1064 163.635 107.958 140.298 1.00 0.00 C ATOM 17282 NH1 ARG A1064 164.072 106.760 139.973 1.00 0.00 N ATOM 17283 NH2 ARG A1064 163.448 108.270 141.568 1.00 0.00 N ATOM 17284 H ARG A1064 163.552 112.670 134.867 1.00 0.00 H ATOM 17285 HA ARG A1064 163.434 112.688 137.090 1.00 0.00 H ATOM 17286 1HB ARG A1064 165.434 110.412 137.099 1.00 0.00 H ATOM 17287 2HB ARG A1064 164.567 110.998 138.490 1.00 0.00 H ATOM 17288 1HG ARG A1064 162.435 110.316 137.379 1.00 0.00 H ATOM 17289 2HG ARG A1064 163.404 109.604 136.064 1.00 0.00 H ATOM 17290 1HD ARG A1064 162.803 107.900 137.594 1.00 0.00 H ATOM 17291 2HD ARG A1064 164.547 108.217 137.750 1.00 0.00 H ATOM 17292 HE ARG A1064 163.045 109.773 139.626 1.00 0.00 H ATOM 17293 1HH1 ARG A1064 164.215 106.522 139.003 1.00 0.00 H ATOM 17294 2HH1 ARG A1064 164.263 106.080 140.695 1.00 0.00 H ATOM 17295 1HH2 ARG A1064 163.112 109.191 141.817 1.00 0.00 H ATOM 17296 2HH2 ARG A1064 163.639 107.591 142.288 1.00 0.00 H ATOM 17297 N ARG A1065 165.592 114.263 136.491 1.00 0.00 N ATOM 17298 CA ARG A1065 166.685 115.163 136.780 1.00 0.00 C ATOM 17299 C ARG A1065 166.283 116.336 137.630 1.00 0.00 C ATOM 17300 O ARG A1065 166.884 117.402 137.485 1.00 0.00 O ATOM 17301 CB ARG A1065 167.271 115.664 135.504 1.00 0.00 C ATOM 17302 CG ARG A1065 167.943 114.657 134.718 1.00 0.00 C ATOM 17303 CD ARG A1065 168.470 115.192 133.506 1.00 0.00 C ATOM 17304 NE ARG A1065 167.421 115.639 132.610 1.00 0.00 N ATOM 17305 CZ ARG A1065 167.124 116.934 132.360 1.00 0.00 C ATOM 17306 NH1 ARG A1065 167.810 117.893 132.951 1.00 0.00 N ATOM 17307 NH2 ARG A1065 166.147 117.239 131.526 1.00 0.00 N ATOM 17308 H ARG A1065 164.846 114.497 135.846 1.00 0.00 H ATOM 17309 HA ARG A1065 167.441 114.612 137.338 1.00 0.00 H ATOM 17310 1HB ARG A1065 166.505 116.087 134.901 1.00 0.00 H ATOM 17311 2HB ARG A1065 167.991 116.455 135.718 1.00 0.00 H ATOM 17312 1HG ARG A1065 168.768 114.238 135.293 1.00 0.00 H ATOM 17313 2HG ARG A1065 167.247 113.874 134.466 1.00 0.00 H ATOM 17314 1HD ARG A1065 169.109 116.046 133.733 1.00 0.00 H ATOM 17315 2HD ARG A1065 169.046 114.434 133.001 1.00 0.00 H ATOM 17316 HE ARG A1065 166.876 114.936 132.141 1.00 0.00 H ATOM 17317 1HH1 ARG A1065 168.557 117.660 133.589 1.00 0.00 H ATOM 17318 2HH1 ARG A1065 167.588 118.862 132.765 1.00 0.00 H ATOM 17319 1HH2 ARG A1065 165.620 116.504 131.073 1.00 0.00 H ATOM 17320 2HH2 ARG A1065 165.925 118.206 131.340 1.00 0.00 H ATOM 17321 N GLN A1066 165.312 116.127 138.523 1.00 0.00 N ATOM 17322 CA GLN A1066 164.833 117.114 139.463 1.00 0.00 C ATOM 17323 C GLN A1066 165.940 117.825 140.181 1.00 0.00 C ATOM 17324 O GLN A1066 165.861 119.034 140.345 1.00 0.00 O ATOM 17325 CB GLN A1066 163.904 116.461 140.491 1.00 0.00 C ATOM 17326 CG GLN A1066 163.434 117.400 141.592 1.00 0.00 C ATOM 17327 CD GLN A1066 162.625 116.685 142.657 1.00 0.00 C ATOM 17328 OE1 GLN A1066 162.948 115.560 143.050 1.00 0.00 O ATOM 17329 NE2 GLN A1066 161.567 117.334 143.133 1.00 0.00 N ATOM 17330 H GLN A1066 164.864 115.221 138.518 1.00 0.00 H ATOM 17331 HA GLN A1066 164.265 117.863 138.911 1.00 0.00 H ATOM 17332 1HB GLN A1066 163.023 116.067 139.985 1.00 0.00 H ATOM 17333 2HB GLN A1066 164.415 115.621 140.961 1.00 0.00 H ATOM 17334 1HG GLN A1066 164.306 117.851 142.069 1.00 0.00 H ATOM 17335 2HG GLN A1066 162.811 118.171 141.154 1.00 0.00 H ATOM 17336 1HE2 GLN A1066 160.995 116.912 143.837 1.00 0.00 H ATOM 17337 2HE2 GLN A1066 161.342 118.245 142.786 1.00 0.00 H ATOM 17338 N THR A1067 166.939 117.055 140.620 1.00 0.00 N ATOM 17339 CA THR A1067 168.087 117.444 141.415 1.00 0.00 C ATOM 17340 C THR A1067 168.904 118.487 140.689 1.00 0.00 C ATOM 17341 O THR A1067 169.277 119.493 141.277 1.00 0.00 O ATOM 17342 CB THR A1067 168.977 116.239 141.753 1.00 0.00 C ATOM 17343 OG1 THR A1067 168.228 115.292 142.526 1.00 0.00 O ATOM 17344 CG2 THR A1067 170.196 116.692 142.545 1.00 0.00 C ATOM 17345 H THR A1067 166.849 116.078 140.382 1.00 0.00 H ATOM 17346 HA THR A1067 167.730 117.874 142.351 1.00 0.00 H ATOM 17347 HB THR A1067 169.303 115.759 140.829 1.00 0.00 H ATOM 17348 HG1 THR A1067 167.474 114.987 142.014 1.00 0.00 H ATOM 17349 1HG2 THR A1067 170.819 115.830 142.779 1.00 0.00 H ATOM 17350 2HG2 THR A1067 170.770 117.406 141.953 1.00 0.00 H ATOM 17351 3HG2 THR A1067 169.872 117.166 143.471 1.00 0.00 H ATOM 17352 N TYR A1068 169.127 118.242 139.392 1.00 0.00 N ATOM 17353 CA TYR A1068 169.886 119.088 138.491 1.00 0.00 C ATOM 17354 C TYR A1068 169.150 120.401 138.420 1.00 0.00 C ATOM 17355 O TYR A1068 169.715 121.410 138.828 1.00 0.00 O ATOM 17356 CB TYR A1068 170.037 118.457 137.109 1.00 0.00 C ATOM 17357 CG TYR A1068 170.684 119.363 136.098 1.00 0.00 C ATOM 17358 CD1 TYR A1068 172.015 119.718 136.238 1.00 0.00 C ATOM 17359 CD2 TYR A1068 169.948 119.842 135.029 1.00 0.00 C ATOM 17360 CE1 TYR A1068 172.609 120.550 135.309 1.00 0.00 C ATOM 17361 CE2 TYR A1068 170.539 120.673 134.100 1.00 0.00 C ATOM 17362 CZ TYR A1068 171.864 121.028 134.237 1.00 0.00 C ATOM 17363 OH TYR A1068 172.453 121.857 133.311 1.00 0.00 O ATOM 17364 H TYR A1068 168.766 117.366 139.042 1.00 0.00 H ATOM 17365 HA TYR A1068 170.892 119.221 138.891 1.00 0.00 H ATOM 17366 1HB TYR A1068 170.637 117.550 137.187 1.00 0.00 H ATOM 17367 2HB TYR A1068 169.063 118.171 136.734 1.00 0.00 H ATOM 17368 HD1 TYR A1068 172.595 119.340 137.080 1.00 0.00 H ATOM 17369 HD2 TYR A1068 168.903 119.564 134.921 1.00 0.00 H ATOM 17370 HE1 TYR A1068 173.657 120.829 135.419 1.00 0.00 H ATOM 17371 HE2 TYR A1068 169.958 121.051 133.259 1.00 0.00 H ATOM 17372 HH TYR A1068 171.807 122.101 132.645 1.00 0.00 H ATOM 17373 N PHE A1069 167.832 120.342 138.179 1.00 0.00 N ATOM 17374 CA PHE A1069 167.080 121.580 138.081 1.00 0.00 C ATOM 17375 C PHE A1069 166.994 122.341 139.382 1.00 0.00 C ATOM 17376 O PHE A1069 167.224 123.541 139.355 1.00 0.00 O ATOM 17377 CB PHE A1069 165.665 121.291 137.581 1.00 0.00 C ATOM 17378 CG PHE A1069 165.567 121.159 136.107 1.00 0.00 C ATOM 17379 CD1 PHE A1069 166.705 121.160 135.319 1.00 0.00 C ATOM 17380 CD2 PHE A1069 164.336 121.033 135.498 1.00 0.00 C ATOM 17381 CE1 PHE A1069 166.614 121.036 133.949 1.00 0.00 C ATOM 17382 CE2 PHE A1069 164.242 120.908 134.123 1.00 0.00 C ATOM 17383 CZ PHE A1069 165.384 120.911 133.351 1.00 0.00 C ATOM 17384 H PHE A1069 167.435 119.465 137.857 1.00 0.00 H ATOM 17385 HA PHE A1069 167.590 122.233 137.372 1.00 0.00 H ATOM 17386 1HB PHE A1069 165.303 120.373 138.029 1.00 0.00 H ATOM 17387 2HB PHE A1069 165.006 122.085 137.893 1.00 0.00 H ATOM 17388 HD1 PHE A1069 167.680 121.259 135.795 1.00 0.00 H ATOM 17389 HD2 PHE A1069 163.432 121.032 136.108 1.00 0.00 H ATOM 17390 HE1 PHE A1069 167.518 121.039 133.341 1.00 0.00 H ATOM 17391 HE2 PHE A1069 163.265 120.809 133.649 1.00 0.00 H ATOM 17392 HZ PHE A1069 165.312 120.814 132.268 1.00 0.00 H ATOM 17393 N GLU A1070 166.886 121.640 140.504 1.00 0.00 N ATOM 17394 CA GLU A1070 166.757 122.175 141.836 1.00 0.00 C ATOM 17395 C GLU A1070 168.002 122.965 142.171 1.00 0.00 C ATOM 17396 O GLU A1070 167.902 124.129 142.559 1.00 0.00 O ATOM 17397 CB GLU A1070 166.544 121.054 142.861 1.00 0.00 C ATOM 17398 CG GLU A1070 166.406 121.527 144.276 1.00 0.00 C ATOM 17399 CD GLU A1070 166.161 120.404 145.249 1.00 0.00 C ATOM 17400 OE1 GLU A1070 166.087 119.278 144.821 1.00 0.00 O ATOM 17401 OE2 GLU A1070 166.050 120.674 146.422 1.00 0.00 O ATOM 17402 H GLU A1070 166.594 120.692 140.338 1.00 0.00 H ATOM 17403 HA GLU A1070 165.883 122.825 141.869 1.00 0.00 H ATOM 17404 1HB GLU A1070 165.643 120.493 142.606 1.00 0.00 H ATOM 17405 2HB GLU A1070 167.372 120.368 142.821 1.00 0.00 H ATOM 17406 1HG GLU A1070 167.313 122.047 144.562 1.00 0.00 H ATOM 17407 2HG GLU A1070 165.581 122.236 144.332 1.00 0.00 H ATOM 17408 N THR A1071 169.172 122.361 141.893 1.00 0.00 N ATOM 17409 CA THR A1071 170.394 123.063 142.227 1.00 0.00 C ATOM 17410 C THR A1071 170.824 123.995 141.106 1.00 0.00 C ATOM 17411 O THR A1071 171.547 124.956 141.351 1.00 0.00 O ATOM 17412 CB THR A1071 171.518 122.065 142.538 1.00 0.00 C ATOM 17413 OG1 THR A1071 171.775 121.254 141.385 1.00 0.00 O ATOM 17414 CG2 THR A1071 171.114 121.178 143.707 1.00 0.00 C ATOM 17415 H THR A1071 169.166 121.394 141.599 1.00 0.00 H ATOM 17416 HA THR A1071 170.213 123.669 143.110 1.00 0.00 H ATOM 17417 HB THR A1071 172.428 122.611 142.792 1.00 0.00 H ATOM 17418 HG1 THR A1071 170.975 120.782 141.140 1.00 0.00 H ATOM 17419 1HG2 THR A1071 171.916 120.474 143.923 1.00 0.00 H ATOM 17420 2HG2 THR A1071 170.928 121.797 144.586 1.00 0.00 H ATOM 17421 3HG2 THR A1071 170.207 120.628 143.450 1.00 0.00 H ATOM 17422 N LEU A1072 170.160 123.861 139.939 1.00 0.00 N ATOM 17423 CA LEU A1072 170.544 124.776 138.862 1.00 0.00 C ATOM 17424 C LEU A1072 170.039 126.134 139.310 1.00 0.00 C ATOM 17425 O LEU A1072 170.788 127.110 139.383 1.00 0.00 O ATOM 17426 CB LEU A1072 169.926 124.371 137.514 1.00 0.00 C ATOM 17427 CG LEU A1072 170.279 125.257 136.334 1.00 0.00 C ATOM 17428 CD1 LEU A1072 171.781 125.233 136.113 1.00 0.00 C ATOM 17429 CD2 LEU A1072 169.534 124.772 135.094 1.00 0.00 C ATOM 17430 H LEU A1072 169.729 122.986 139.680 1.00 0.00 H ATOM 17431 HA LEU A1072 171.627 124.762 138.748 1.00 0.00 H ATOM 17432 1HB LEU A1072 170.249 123.357 137.273 1.00 0.00 H ATOM 17433 2HB LEU A1072 168.861 124.369 137.612 1.00 0.00 H ATOM 17434 HG LEU A1072 169.990 126.285 136.552 1.00 0.00 H ATOM 17435 1HD1 LEU A1072 172.034 125.870 135.266 1.00 0.00 H ATOM 17436 2HD1 LEU A1072 172.285 125.601 137.007 1.00 0.00 H ATOM 17437 3HD1 LEU A1072 172.102 124.212 135.909 1.00 0.00 H ATOM 17438 1HD2 LEU A1072 169.786 125.410 134.245 1.00 0.00 H ATOM 17439 2HD2 LEU A1072 169.823 123.743 134.875 1.00 0.00 H ATOM 17440 3HD2 LEU A1072 168.458 124.815 135.275 1.00 0.00 H ATOM 17441 N PHE A1073 168.771 126.096 139.742 1.00 0.00 N ATOM 17442 CA PHE A1073 167.989 127.225 140.198 1.00 0.00 C ATOM 17443 C PHE A1073 168.629 127.922 141.394 1.00 0.00 C ATOM 17444 O PHE A1073 168.823 129.132 141.346 1.00 0.00 O ATOM 17445 CB PHE A1073 166.574 126.734 140.559 1.00 0.00 C ATOM 17446 CG PHE A1073 165.587 127.828 140.864 1.00 0.00 C ATOM 17447 CD1 PHE A1073 165.044 128.605 139.836 1.00 0.00 C ATOM 17448 CD2 PHE A1073 165.193 128.093 142.148 1.00 0.00 C ATOM 17449 CE1 PHE A1073 164.141 129.605 140.114 1.00 0.00 C ATOM 17450 CE2 PHE A1073 164.291 129.091 142.426 1.00 0.00 C ATOM 17451 CZ PHE A1073 163.765 129.848 141.406 1.00 0.00 C ATOM 17452 H PHE A1073 168.293 125.222 139.596 1.00 0.00 H ATOM 17453 HA PHE A1073 167.935 127.952 139.386 1.00 0.00 H ATOM 17454 1HB PHE A1073 166.172 126.146 139.735 1.00 0.00 H ATOM 17455 2HB PHE A1073 166.625 126.088 141.426 1.00 0.00 H ATOM 17456 HD1 PHE A1073 165.343 128.411 138.805 1.00 0.00 H ATOM 17457 HD2 PHE A1073 165.606 127.499 142.951 1.00 0.00 H ATOM 17458 HE1 PHE A1073 163.726 130.204 139.303 1.00 0.00 H ATOM 17459 HE2 PHE A1073 163.998 129.281 143.438 1.00 0.00 H ATOM 17460 HZ PHE A1073 163.051 130.640 141.628 1.00 0.00 H ATOM 17461 N HIS A1074 169.151 127.109 142.322 1.00 0.00 N ATOM 17462 CA HIS A1074 169.779 127.624 143.539 1.00 0.00 C ATOM 17463 C HIS A1074 171.033 128.430 143.284 1.00 0.00 C ATOM 17464 O HIS A1074 171.365 129.262 144.131 1.00 0.00 O ATOM 17465 CB HIS A1074 170.108 126.471 144.485 1.00 0.00 C ATOM 17466 CG HIS A1074 168.903 125.827 145.064 1.00 0.00 C ATOM 17467 ND1 HIS A1074 168.965 124.704 145.855 1.00 0.00 N ATOM 17468 CD2 HIS A1074 167.595 126.148 144.968 1.00 0.00 C ATOM 17469 CE1 HIS A1074 167.745 124.362 146.222 1.00 0.00 C ATOM 17470 NE2 HIS A1074 166.897 125.223 145.695 1.00 0.00 N ATOM 17471 H HIS A1074 168.787 126.164 142.319 1.00 0.00 H ATOM 17472 HA HIS A1074 169.090 128.306 144.036 1.00 0.00 H ATOM 17473 1HB HIS A1074 170.678 125.719 143.953 1.00 0.00 H ATOM 17474 2HB HIS A1074 170.731 126.836 145.301 1.00 0.00 H ATOM 17475 HD1 HIS A1074 169.799 124.253 146.182 1.00 0.00 H ATOM 17476 HD2 HIS A1074 167.070 126.944 144.455 1.00 0.00 H ATOM 17477 HE1 HIS A1074 167.581 123.492 146.857 1.00 0.00 H ATOM 17478 N LYS A1075 171.751 128.143 142.200 1.00 0.00 N ATOM 17479 CA LYS A1075 172.972 128.850 141.896 1.00 0.00 C ATOM 17480 C LYS A1075 172.489 130.098 141.199 1.00 0.00 C ATOM 17481 O LYS A1075 172.961 131.209 141.428 1.00 0.00 O ATOM 17482 CB LYS A1075 173.913 128.033 141.014 1.00 0.00 C ATOM 17483 CG LYS A1075 174.397 126.741 141.649 1.00 0.00 C ATOM 17484 CD LYS A1075 175.218 127.012 142.902 1.00 0.00 C ATOM 17485 CE LYS A1075 175.776 125.724 143.490 1.00 0.00 C ATOM 17486 NZ LYS A1075 176.540 125.970 144.744 1.00 0.00 N ATOM 17487 H LYS A1075 171.343 127.597 141.457 1.00 0.00 H ATOM 17488 HA LYS A1075 173.525 129.033 142.818 1.00 0.00 H ATOM 17489 1HB LYS A1075 173.410 127.782 140.081 1.00 0.00 H ATOM 17490 2HB LYS A1075 174.788 128.633 140.764 1.00 0.00 H ATOM 17491 1HG LYS A1075 173.539 126.122 141.915 1.00 0.00 H ATOM 17492 2HG LYS A1075 175.011 126.192 140.935 1.00 0.00 H ATOM 17493 1HD LYS A1075 176.046 127.678 142.657 1.00 0.00 H ATOM 17494 2HD LYS A1075 174.591 127.501 143.650 1.00 0.00 H ATOM 17495 1HE LYS A1075 174.955 125.040 143.706 1.00 0.00 H ATOM 17496 2HE LYS A1075 176.436 125.250 142.763 1.00 0.00 H ATOM 17497 1HZ LYS A1075 176.894 125.094 145.102 1.00 0.00 H ATOM 17498 2HZ LYS A1075 177.315 126.590 144.551 1.00 0.00 H ATOM 17499 3HZ LYS A1075 175.934 126.394 145.431 1.00 0.00 H ATOM 17500 N ALA A1076 171.324 129.939 140.528 1.00 0.00 N ATOM 17501 CA ALA A1076 170.972 131.216 139.898 1.00 0.00 C ATOM 17502 C ALA A1076 170.641 132.244 140.998 1.00 0.00 C ATOM 17503 O ALA A1076 171.048 133.405 140.922 1.00 0.00 O ATOM 17504 CB ALA A1076 169.804 131.031 138.928 1.00 0.00 C ATOM 17505 H ALA A1076 170.976 129.041 140.212 1.00 0.00 H ATOM 17506 HA ALA A1076 171.836 131.573 139.339 1.00 0.00 H ATOM 17507 1HB ALA A1076 169.571 131.973 138.462 1.00 0.00 H ATOM 17508 2HB ALA A1076 170.078 130.309 138.163 1.00 0.00 H ATOM 17509 3HB ALA A1076 168.944 130.676 139.459 1.00 0.00 H ATOM 17510 N LEU A1077 170.011 131.722 142.081 1.00 0.00 N ATOM 17511 CA LEU A1077 169.650 132.483 143.275 1.00 0.00 C ATOM 17512 C LEU A1077 170.824 133.047 144.038 1.00 0.00 C ATOM 17513 O LEU A1077 170.748 134.202 144.435 1.00 0.00 O ATOM 17514 CB LEU A1077 168.824 131.591 144.210 1.00 0.00 C ATOM 17515 CG LEU A1077 167.323 131.723 144.077 1.00 0.00 C ATOM 17516 CD1 LEU A1077 166.937 131.518 142.669 1.00 0.00 C ATOM 17517 CD2 LEU A1077 166.635 130.699 144.998 1.00 0.00 C ATOM 17518 H LEU A1077 169.615 130.806 141.919 1.00 0.00 H ATOM 17519 HA LEU A1077 169.049 133.327 142.967 1.00 0.00 H ATOM 17520 1HB LEU A1077 169.085 130.558 144.019 1.00 0.00 H ATOM 17521 2HB LEU A1077 169.092 131.827 145.240 1.00 0.00 H ATOM 17522 HG LEU A1077 167.020 132.731 144.364 1.00 0.00 H ATOM 17523 1HD1 LEU A1077 165.878 131.611 142.574 1.00 0.00 H ATOM 17524 2HD1 LEU A1077 167.417 132.256 142.054 1.00 0.00 H ATOM 17525 3HD1 LEU A1077 167.238 130.540 142.356 1.00 0.00 H ATOM 17526 1HD2 LEU A1077 165.551 130.794 144.904 1.00 0.00 H ATOM 17527 2HD2 LEU A1077 166.938 129.689 144.711 1.00 0.00 H ATOM 17528 3HD2 LEU A1077 166.924 130.882 146.022 1.00 0.00 H ATOM 17529 N ASN A1078 171.909 132.278 144.189 1.00 0.00 N ATOM 17530 CA ASN A1078 173.079 132.731 144.926 1.00 0.00 C ATOM 17531 C ASN A1078 173.840 133.747 144.095 1.00 0.00 C ATOM 17532 O ASN A1078 174.244 134.801 144.573 1.00 0.00 O ATOM 17533 CB ASN A1078 173.986 131.565 145.311 1.00 0.00 C ATOM 17534 CG ASN A1078 173.405 130.731 146.482 1.00 0.00 C ATOM 17535 OD1 ASN A1078 172.532 131.204 147.218 1.00 0.00 O ATOM 17536 ND2 ASN A1078 173.882 129.516 146.648 1.00 0.00 N ATOM 17537 H ASN A1078 171.801 131.304 143.935 1.00 0.00 H ATOM 17538 HA ASN A1078 172.748 133.219 145.845 1.00 0.00 H ATOM 17539 1HB ASN A1078 174.128 130.912 144.446 1.00 0.00 H ATOM 17540 2HB ASN A1078 174.966 131.946 145.598 1.00 0.00 H ATOM 17541 1HD2 ASN A1078 173.531 128.931 147.405 1.00 0.00 H ATOM 17542 2HD2 ASN A1078 174.589 129.167 146.033 1.00 0.00 H ATOM 17543 N LEU A1079 173.759 133.597 142.769 1.00 0.00 N ATOM 17544 CA LEU A1079 174.519 134.589 142.013 1.00 0.00 C ATOM 17545 C LEU A1079 173.831 135.924 142.257 1.00 0.00 C ATOM 17546 O LEU A1079 174.484 136.924 142.567 1.00 0.00 O ATOM 17547 CB LEU A1079 174.541 134.267 140.516 1.00 0.00 C ATOM 17548 CG LEU A1079 175.267 135.281 139.635 1.00 0.00 C ATOM 17549 CD1 LEU A1079 176.717 135.384 140.074 1.00 0.00 C ATOM 17550 CD2 LEU A1079 175.158 134.847 138.182 1.00 0.00 C ATOM 17551 H LEU A1079 173.323 132.827 142.288 1.00 0.00 H ATOM 17552 HA LEU A1079 175.552 134.584 142.356 1.00 0.00 H ATOM 17553 1HB LEU A1079 175.025 133.301 140.377 1.00 0.00 H ATOM 17554 2HB LEU A1079 173.523 134.191 140.163 1.00 0.00 H ATOM 17555 HG LEU A1079 174.811 136.264 139.758 1.00 0.00 H ATOM 17556 1HD1 LEU A1079 177.236 136.109 139.447 1.00 0.00 H ATOM 17557 2HD1 LEU A1079 176.759 135.709 141.115 1.00 0.00 H ATOM 17558 3HD1 LEU A1079 177.195 134.410 139.978 1.00 0.00 H ATOM 17559 1HD2 LEU A1079 175.672 135.568 137.547 1.00 0.00 H ATOM 17560 2HD2 LEU A1079 175.616 133.865 138.060 1.00 0.00 H ATOM 17561 3HD2 LEU A1079 174.109 134.796 137.896 1.00 0.00 H ATOM 17562 N HIS A1080 172.493 135.877 142.097 1.00 0.00 N ATOM 17563 CA HIS A1080 171.648 137.044 142.275 1.00 0.00 C ATOM 17564 C HIS A1080 171.732 137.685 143.647 1.00 0.00 C ATOM 17565 O HIS A1080 171.944 138.891 143.684 1.00 0.00 O ATOM 17566 CB HIS A1080 170.186 136.679 141.990 1.00 0.00 C ATOM 17567 CG HIS A1080 169.238 137.828 142.150 1.00 0.00 C ATOM 17568 ND1 HIS A1080 169.222 138.905 141.288 1.00 0.00 N ATOM 17569 CD2 HIS A1080 168.274 138.070 143.073 1.00 0.00 C ATOM 17570 CE1 HIS A1080 168.292 139.759 141.671 1.00 0.00 C ATOM 17571 NE2 HIS A1080 167.702 139.274 142.752 1.00 0.00 N ATOM 17572 H HIS A1080 172.078 135.037 141.709 1.00 0.00 H ATOM 17573 HA HIS A1080 171.965 137.820 141.577 1.00 0.00 H ATOM 17574 1HB HIS A1080 170.097 136.302 140.969 1.00 0.00 H ATOM 17575 2HB HIS A1080 169.876 135.892 142.653 1.00 0.00 H ATOM 17576 HD2 HIS A1080 168.003 137.428 143.913 1.00 0.00 H ATOM 17577 HE1 HIS A1080 168.050 140.703 141.178 1.00 0.00 H ATOM 17578 HE2 HIS A1080 166.951 139.716 143.262 1.00 0.00 H ATOM 17579 N THR A1081 171.704 136.901 144.733 1.00 0.00 N ATOM 17580 CA THR A1081 171.769 137.366 146.111 1.00 0.00 C ATOM 17581 C THR A1081 173.103 138.031 146.363 1.00 0.00 C ATOM 17582 O THR A1081 173.230 139.136 146.889 1.00 0.00 O ATOM 17583 CB THR A1081 171.561 136.220 147.104 1.00 0.00 C ATOM 17584 OG1 THR A1081 170.241 135.685 146.946 1.00 0.00 O ATOM 17585 CG2 THR A1081 171.737 136.710 148.514 1.00 0.00 C ATOM 17586 H THR A1081 171.468 135.943 144.523 1.00 0.00 H ATOM 17587 HA THR A1081 170.968 138.080 146.275 1.00 0.00 H ATOM 17588 HB THR A1081 172.287 135.430 146.905 1.00 0.00 H ATOM 17589 HG1 THR A1081 169.595 136.376 147.106 1.00 0.00 H ATOM 17590 1HG2 THR A1081 171.586 135.889 149.203 1.00 0.00 H ATOM 17591 2HG2 THR A1081 172.744 137.110 148.639 1.00 0.00 H ATOM 17592 3HG2 THR A1081 171.007 137.496 148.721 1.00 0.00 H ATOM 17593 N ALA A1082 174.147 137.386 145.837 1.00 0.00 N ATOM 17594 CA ALA A1082 175.434 138.001 146.135 1.00 0.00 C ATOM 17595 C ALA A1082 175.445 139.391 145.510 1.00 0.00 C ATOM 17596 O ALA A1082 175.778 140.369 146.182 1.00 0.00 O ATOM 17597 CB ALA A1082 176.586 137.154 145.615 1.00 0.00 C ATOM 17598 H ALA A1082 174.136 136.570 145.249 1.00 0.00 H ATOM 17599 HA ALA A1082 175.543 138.089 147.216 1.00 0.00 H ATOM 17600 1HB ALA A1082 177.533 137.653 145.832 1.00 0.00 H ATOM 17601 2HB ALA A1082 176.570 136.178 146.102 1.00 0.00 H ATOM 17602 3HB ALA A1082 176.484 137.023 144.537 1.00 0.00 H ATOM 17603 N ASN A1083 174.887 139.497 144.292 1.00 0.00 N ATOM 17604 CA ASN A1083 174.968 140.749 143.573 1.00 0.00 C ATOM 17605 C ASN A1083 174.127 141.834 144.252 1.00 0.00 C ATOM 17606 O ASN A1083 174.539 142.978 144.451 1.00 0.00 O ATOM 17607 CB ASN A1083 174.539 140.565 142.139 1.00 0.00 C ATOM 17608 CG ASN A1083 175.569 139.801 141.311 1.00 0.00 C ATOM 17609 OD1 ASN A1083 176.747 139.673 141.713 1.00 0.00 O ATOM 17610 ND2 ASN A1083 175.152 139.298 140.179 1.00 0.00 N ATOM 17611 H ASN A1083 174.707 138.648 143.772 1.00 0.00 H ATOM 17612 HA ASN A1083 175.991 141.091 143.593 1.00 0.00 H ATOM 17613 1HB ASN A1083 173.626 140.043 142.109 1.00 0.00 H ATOM 17614 2HB ASN A1083 174.374 141.541 141.680 1.00 0.00 H ATOM 17615 1HD2 ASN A1083 175.784 138.787 139.595 1.00 0.00 H ATOM 17616 2HD2 ASN A1083 174.201 139.424 139.896 1.00 0.00 H ATOM 17617 N TRP A1084 172.925 141.384 144.641 1.00 0.00 N ATOM 17618 CA TRP A1084 171.859 142.098 145.339 1.00 0.00 C ATOM 17619 C TRP A1084 172.229 142.578 146.736 1.00 0.00 C ATOM 17620 O TRP A1084 172.117 143.769 147.002 1.00 0.00 O ATOM 17621 CB TRP A1084 170.619 141.206 145.446 1.00 0.00 C ATOM 17622 CG TRP A1084 169.399 141.938 145.930 1.00 0.00 C ATOM 17623 CD1 TRP A1084 169.046 142.173 147.226 1.00 0.00 C ATOM 17624 CD2 TRP A1084 168.366 142.535 145.121 1.00 0.00 C ATOM 17625 NE1 TRP A1084 167.867 142.870 147.274 1.00 0.00 N ATOM 17626 CE2 TRP A1084 167.436 143.103 145.990 1.00 0.00 C ATOM 17627 CE3 TRP A1084 168.160 142.630 143.742 1.00 0.00 C ATOM 17628 CZ2 TRP A1084 166.315 143.756 145.535 1.00 0.00 C ATOM 17629 CZ3 TRP A1084 167.031 143.289 143.282 1.00 0.00 C ATOM 17630 CH2 TRP A1084 166.133 143.839 144.154 1.00 0.00 C ATOM 17631 H TRP A1084 172.679 140.479 144.273 1.00 0.00 H ATOM 17632 HA TRP A1084 171.616 142.987 144.764 1.00 0.00 H ATOM 17633 1HB TRP A1084 170.397 140.773 144.469 1.00 0.00 H ATOM 17634 2HB TRP A1084 170.818 140.396 146.120 1.00 0.00 H ATOM 17635 HD1 TRP A1084 169.611 141.856 148.087 1.00 0.00 H ATOM 17636 HE1 TRP A1084 167.392 143.166 148.114 1.00 0.00 H ATOM 17637 HE3 TRP A1084 168.872 142.198 143.046 1.00 0.00 H ATOM 17638 HZ2 TRP A1084 165.594 144.196 146.208 1.00 0.00 H ATOM 17639 HZ3 TRP A1084 166.877 143.360 142.203 1.00 0.00 H ATOM 17640 HH2 TRP A1084 165.254 144.352 143.758 1.00 0.00 H ATOM 17641 N PHE A1085 172.798 141.677 147.557 1.00 0.00 N ATOM 17642 CA PHE A1085 173.236 141.945 148.925 1.00 0.00 C ATOM 17643 C PHE A1085 174.136 143.164 149.044 1.00 0.00 C ATOM 17644 O PHE A1085 173.893 144.029 149.882 1.00 0.00 O ATOM 17645 CB PHE A1085 173.973 140.725 149.484 1.00 0.00 C ATOM 17646 CG PHE A1085 174.526 140.931 150.867 1.00 0.00 C ATOM 17647 CD1 PHE A1085 173.744 140.686 151.988 1.00 0.00 C ATOM 17648 CD2 PHE A1085 175.833 141.370 151.054 1.00 0.00 C ATOM 17649 CE1 PHE A1085 174.253 140.874 153.260 1.00 0.00 C ATOM 17650 CE2 PHE A1085 176.344 141.559 152.322 1.00 0.00 C ATOM 17651 CZ PHE A1085 175.555 141.311 153.427 1.00 0.00 C ATOM 17652 H PHE A1085 172.941 140.745 147.196 1.00 0.00 H ATOM 17653 HA PHE A1085 172.354 142.138 149.535 1.00 0.00 H ATOM 17654 1HB PHE A1085 173.293 139.872 149.514 1.00 0.00 H ATOM 17655 2HB PHE A1085 174.798 140.464 148.822 1.00 0.00 H ATOM 17656 HD1 PHE A1085 172.718 140.340 151.857 1.00 0.00 H ATOM 17657 HD2 PHE A1085 176.457 141.567 150.180 1.00 0.00 H ATOM 17658 HE1 PHE A1085 173.627 140.678 154.132 1.00 0.00 H ATOM 17659 HE2 PHE A1085 177.371 141.903 152.452 1.00 0.00 H ATOM 17660 HZ PHE A1085 175.956 141.460 154.429 1.00 0.00 H ATOM 17661 N MET A1086 175.158 143.230 148.188 1.00 0.00 N ATOM 17662 CA MET A1086 176.127 144.320 148.168 1.00 0.00 C ATOM 17663 C MET A1086 175.465 145.672 148.046 1.00 0.00 C ATOM 17664 O MET A1086 175.987 146.630 148.611 1.00 0.00 O ATOM 17665 CB MET A1086 177.130 144.124 147.020 1.00 0.00 C ATOM 17666 CG MET A1086 178.271 145.156 147.002 1.00 0.00 C ATOM 17667 SD MET A1086 179.381 144.940 145.620 1.00 0.00 S ATOM 17668 CE MET A1086 180.253 143.497 146.117 1.00 0.00 C ATOM 17669 H MET A1086 175.275 142.444 147.566 1.00 0.00 H ATOM 17670 HA MET A1086 176.673 144.310 149.111 1.00 0.00 H ATOM 17671 1HB MET A1086 177.572 143.132 147.090 1.00 0.00 H ATOM 17672 2HB MET A1086 176.604 144.184 146.064 1.00 0.00 H ATOM 17673 1HG MET A1086 177.852 146.161 146.953 1.00 0.00 H ATOM 17674 2HG MET A1086 178.850 145.072 147.921 1.00 0.00 H ATOM 17675 1HE MET A1086 180.981 143.236 145.360 1.00 0.00 H ATOM 17676 2HE MET A1086 180.760 143.687 147.057 1.00 0.00 H ATOM 17677 3HE MET A1086 179.552 142.677 146.244 1.00 0.00 H ATOM 17678 N TYR A1087 174.382 145.755 147.300 1.00 0.00 N ATOM 17679 CA TYR A1087 173.732 147.034 147.184 1.00 0.00 C ATOM 17680 C TYR A1087 173.166 147.487 148.507 1.00 0.00 C ATOM 17681 O TYR A1087 173.287 148.669 148.827 1.00 0.00 O ATOM 17682 CB TYR A1087 172.632 146.978 146.135 1.00 0.00 C ATOM 17683 CG TYR A1087 171.928 148.293 145.923 1.00 0.00 C ATOM 17684 CD1 TYR A1087 172.504 149.268 145.121 1.00 0.00 C ATOM 17685 CD2 TYR A1087 170.702 148.528 146.531 1.00 0.00 C ATOM 17686 CE1 TYR A1087 171.859 150.472 144.928 1.00 0.00 C ATOM 17687 CE2 TYR A1087 170.056 149.733 146.338 1.00 0.00 C ATOM 17688 CZ TYR A1087 170.629 150.702 145.541 1.00 0.00 C ATOM 17689 OH TYR A1087 169.985 151.903 145.348 1.00 0.00 O ATOM 17690 H TYR A1087 173.915 144.956 146.901 1.00 0.00 H ATOM 17691 HA TYR A1087 174.478 147.772 146.885 1.00 0.00 H ATOM 17692 1HB TYR A1087 173.056 146.662 145.182 1.00 0.00 H ATOM 17693 2HB TYR A1087 171.890 146.236 146.424 1.00 0.00 H ATOM 17694 HD1 TYR A1087 173.460 149.084 144.647 1.00 0.00 H ATOM 17695 HD2 TYR A1087 170.249 147.762 147.162 1.00 0.00 H ATOM 17696 HE1 TYR A1087 172.309 151.234 144.303 1.00 0.00 H ATOM 17697 HE2 TYR A1087 169.093 149.919 146.815 1.00 0.00 H ATOM 17698 HH TYR A1087 170.512 152.457 144.767 1.00 0.00 H ATOM 17699 N LEU A1088 172.488 146.575 149.204 1.00 0.00 N ATOM 17700 CA LEU A1088 171.754 146.895 150.409 1.00 0.00 C ATOM 17701 C LEU A1088 172.837 147.301 151.407 1.00 0.00 C ATOM 17702 O LEU A1088 172.698 148.350 152.029 1.00 0.00 O ATOM 17703 CB LEU A1088 170.938 145.698 150.931 1.00 0.00 C ATOM 17704 CG LEU A1088 169.756 145.270 150.062 1.00 0.00 C ATOM 17705 CD1 LEU A1088 169.172 143.963 150.606 1.00 0.00 C ATOM 17706 CD2 LEU A1088 168.708 146.378 150.049 1.00 0.00 C ATOM 17707 H LEU A1088 172.683 145.595 149.068 1.00 0.00 H ATOM 17708 HA LEU A1088 171.031 147.681 150.191 1.00 0.00 H ATOM 17709 1HB LEU A1088 171.598 144.845 151.029 1.00 0.00 H ATOM 17710 2HB LEU A1088 170.550 145.945 151.913 1.00 0.00 H ATOM 17711 HG LEU A1088 170.101 145.084 149.042 1.00 0.00 H ATOM 17712 1HD1 LEU A1088 168.329 143.656 149.987 1.00 0.00 H ATOM 17713 2HD1 LEU A1088 169.938 143.185 150.585 1.00 0.00 H ATOM 17714 3HD1 LEU A1088 168.833 144.114 151.633 1.00 0.00 H ATOM 17715 1HD2 LEU A1088 167.863 146.073 149.428 1.00 0.00 H ATOM 17716 2HD2 LEU A1088 168.362 146.563 151.067 1.00 0.00 H ATOM 17717 3HD2 LEU A1088 169.147 147.289 149.644 1.00 0.00 H ATOM 17718 N ALA A1089 173.968 146.558 151.392 1.00 0.00 N ATOM 17719 CA ALA A1089 175.076 146.840 152.325 1.00 0.00 C ATOM 17720 C ALA A1089 175.698 148.203 152.015 1.00 0.00 C ATOM 17721 O ALA A1089 175.902 148.979 152.945 1.00 0.00 O ATOM 17722 CB ALA A1089 176.120 145.741 152.251 1.00 0.00 C ATOM 17723 H ALA A1089 173.946 145.701 150.852 1.00 0.00 H ATOM 17724 HA ALA A1089 174.675 146.874 153.339 1.00 0.00 H ATOM 17725 1HB ALA A1089 176.925 145.966 152.939 1.00 0.00 H ATOM 17726 2HB ALA A1089 175.663 144.788 152.521 1.00 0.00 H ATOM 17727 3HB ALA A1089 176.512 145.681 151.241 1.00 0.00 H ATOM 17728 N THR A1090 175.814 148.538 150.729 1.00 0.00 N ATOM 17729 CA THR A1090 176.380 149.826 150.349 1.00 0.00 C ATOM 17730 C THR A1090 175.460 150.964 150.715 1.00 0.00 C ATOM 17731 O THR A1090 175.929 151.953 151.281 1.00 0.00 O ATOM 17732 CB THR A1090 176.682 149.869 148.840 1.00 0.00 C ATOM 17733 OG1 THR A1090 177.595 148.813 148.502 1.00 0.00 O ATOM 17734 CG2 THR A1090 177.288 151.189 148.461 1.00 0.00 C ATOM 17735 H THR A1090 175.747 147.799 150.049 1.00 0.00 H ATOM 17736 HA THR A1090 177.310 149.966 150.893 1.00 0.00 H ATOM 17737 HB THR A1090 175.757 149.725 148.278 1.00 0.00 H ATOM 17738 HG1 THR A1090 177.180 147.964 148.675 1.00 0.00 H ATOM 17739 1HG2 THR A1090 177.495 151.202 147.391 1.00 0.00 H ATOM 17740 2HG2 THR A1090 176.608 151.974 148.701 1.00 0.00 H ATOM 17741 3HG2 THR A1090 178.217 151.334 149.012 1.00 0.00 H ATOM 17742 N LEU A1091 174.170 150.763 150.529 1.00 0.00 N ATOM 17743 CA LEU A1091 173.190 151.777 150.811 1.00 0.00 C ATOM 17744 C LEU A1091 173.083 152.097 152.275 1.00 0.00 C ATOM 17745 O LEU A1091 173.096 153.264 152.649 1.00 0.00 O ATOM 17746 CB LEU A1091 171.819 151.331 150.289 1.00 0.00 C ATOM 17747 CG LEU A1091 170.671 152.316 150.511 1.00 0.00 C ATOM 17748 CD1 LEU A1091 171.005 153.633 149.858 1.00 0.00 C ATOM 17749 CD2 LEU A1091 169.387 151.732 149.943 1.00 0.00 C ATOM 17750 H LEU A1091 173.848 149.948 150.027 1.00 0.00 H ATOM 17751 HA LEU A1091 173.490 152.687 150.305 1.00 0.00 H ATOM 17752 1HB LEU A1091 171.898 151.150 149.217 1.00 0.00 H ATOM 17753 2HB LEU A1091 171.551 150.393 150.776 1.00 0.00 H ATOM 17754 HG LEU A1091 170.547 152.496 151.581 1.00 0.00 H ATOM 17755 1HD1 LEU A1091 170.187 154.336 150.017 1.00 0.00 H ATOM 17756 2HD1 LEU A1091 171.920 154.036 150.298 1.00 0.00 H ATOM 17757 3HD1 LEU A1091 171.151 153.483 148.790 1.00 0.00 H ATOM 17758 1HD2 LEU A1091 168.567 152.433 150.101 1.00 0.00 H ATOM 17759 2HD2 LEU A1091 169.511 151.553 148.875 1.00 0.00 H ATOM 17760 3HD2 LEU A1091 169.162 150.790 150.445 1.00 0.00 H ATOM 17761 N ARG A1092 173.117 151.043 153.074 1.00 0.00 N ATOM 17762 CA ARG A1092 172.965 150.955 154.496 1.00 0.00 C ATOM 17763 C ARG A1092 174.172 151.675 155.078 1.00 0.00 C ATOM 17764 O ARG A1092 173.981 152.573 155.895 1.00 0.00 O ATOM 17765 CB ARG A1092 172.915 149.550 154.974 1.00 0.00 C ATOM 17766 CG ARG A1092 172.417 149.400 156.285 1.00 0.00 C ATOM 17767 CD ARG A1092 170.954 149.509 156.318 1.00 0.00 C ATOM 17768 NE ARG A1092 170.516 150.831 156.716 1.00 0.00 N ATOM 17769 CZ ARG A1092 169.348 151.381 156.361 1.00 0.00 C ATOM 17770 NH1 ARG A1092 168.519 150.716 155.608 1.00 0.00 N ATOM 17771 NH2 ARG A1092 169.036 152.594 156.774 1.00 0.00 N ATOM 17772 H ARG A1092 172.958 150.174 152.593 1.00 0.00 H ATOM 17773 HA ARG A1092 172.023 151.420 154.787 1.00 0.00 H ATOM 17774 1HB ARG A1092 172.287 148.963 154.309 1.00 0.00 H ATOM 17775 2HB ARG A1092 173.898 149.128 154.945 1.00 0.00 H ATOM 17776 1HG ARG A1092 172.698 148.429 156.666 1.00 0.00 H ATOM 17777 2HG ARG A1092 172.835 150.175 156.922 1.00 0.00 H ATOM 17778 1HD ARG A1092 170.552 149.302 155.327 1.00 0.00 H ATOM 17779 2HD ARG A1092 170.561 148.803 157.015 1.00 0.00 H ATOM 17780 HE ARG A1092 171.136 151.375 157.302 1.00 0.00 H ATOM 17781 1HH1 ARG A1092 168.756 149.786 155.291 1.00 0.00 H ATOM 17782 2HH1 ARG A1092 167.637 151.130 155.340 1.00 0.00 H ATOM 17783 1HH2 ARG A1092 169.681 153.112 157.361 1.00 0.00 H ATOM 17784 2HH2 ARG A1092 168.155 153.007 156.506 1.00 0.00 H ATOM 17785 N TRP A1093 175.383 151.443 154.480 1.00 0.00 N ATOM 17786 CA TRP A1093 176.548 152.195 154.926 1.00 0.00 C ATOM 17787 C TRP A1093 176.433 153.648 154.579 1.00 0.00 C ATOM 17788 O TRP A1093 176.715 154.447 155.463 1.00 0.00 O ATOM 17789 CB TRP A1093 177.826 151.644 154.311 1.00 0.00 C ATOM 17790 CG TRP A1093 179.044 152.443 154.671 1.00 0.00 C ATOM 17791 CD1 TRP A1093 179.844 152.263 155.767 1.00 0.00 C ATOM 17792 CD2 TRP A1093 179.616 153.550 153.945 1.00 0.00 C ATOM 17793 NE1 TRP A1093 180.861 153.179 155.765 1.00 0.00 N ATOM 17794 CE2 TRP A1093 180.741 153.978 154.654 1.00 0.00 C ATOM 17795 CE3 TRP A1093 179.274 154.211 152.762 1.00 0.00 C ATOM 17796 CZ2 TRP A1093 181.526 155.034 154.227 1.00 0.00 C ATOM 17797 CZ3 TRP A1093 180.068 155.273 152.334 1.00 0.00 C ATOM 17798 CH2 TRP A1093 181.162 155.669 153.050 1.00 0.00 C ATOM 17799 H TRP A1093 175.469 150.593 153.939 1.00 0.00 H ATOM 17800 HA TRP A1093 176.627 152.096 156.008 1.00 0.00 H ATOM 17801 1HB TRP A1093 177.975 150.613 154.643 1.00 0.00 H ATOM 17802 2HB TRP A1093 177.730 151.629 153.226 1.00 0.00 H ATOM 17803 HD1 TRP A1093 179.692 151.496 156.536 1.00 0.00 H ATOM 17804 HE1 TRP A1093 181.583 153.258 156.467 1.00 0.00 H ATOM 17805 HE3 TRP A1093 178.403 153.898 152.183 1.00 0.00 H ATOM 17806 HZ2 TRP A1093 182.403 155.366 154.783 1.00 0.00 H ATOM 17807 HZ3 TRP A1093 179.796 155.779 151.418 1.00 0.00 H ATOM 17808 HH2 TRP A1093 181.760 156.503 152.685 1.00 0.00 H ATOM 17809 N PHE A1094 175.961 153.977 153.385 1.00 0.00 N ATOM 17810 CA PHE A1094 175.844 155.341 152.912 1.00 0.00 C ATOM 17811 C PHE A1094 174.987 156.054 153.919 1.00 0.00 C ATOM 17812 O PHE A1094 175.445 157.055 154.448 1.00 0.00 O ATOM 17813 CB PHE A1094 175.220 155.407 151.512 1.00 0.00 C ATOM 17814 CG PHE A1094 174.962 156.767 151.040 1.00 0.00 C ATOM 17815 CD1 PHE A1094 176.012 157.559 150.560 1.00 0.00 C ATOM 17816 CD2 PHE A1094 173.700 157.292 151.059 1.00 0.00 C ATOM 17817 CE1 PHE A1094 175.787 158.825 150.119 1.00 0.00 C ATOM 17818 CE2 PHE A1094 173.475 158.574 150.610 1.00 0.00 C ATOM 17819 CZ PHE A1094 174.534 159.340 150.139 1.00 0.00 C ATOM 17820 H PHE A1094 175.921 153.213 152.721 1.00 0.00 H ATOM 17821 HA PHE A1094 176.840 155.784 152.853 1.00 0.00 H ATOM 17822 1HB PHE A1094 175.848 154.945 150.835 1.00 0.00 H ATOM 17823 2HB PHE A1094 174.305 154.880 151.507 1.00 0.00 H ATOM 17824 HD1 PHE A1094 177.023 157.149 150.541 1.00 0.00 H ATOM 17825 HD2 PHE A1094 172.869 156.692 151.430 1.00 0.00 H ATOM 17826 HE1 PHE A1094 176.618 159.428 149.748 1.00 0.00 H ATOM 17827 HE2 PHE A1094 172.466 158.990 150.627 1.00 0.00 H ATOM 17828 HZ PHE A1094 174.360 160.339 149.791 1.00 0.00 H ATOM 17829 N GLN A1095 173.876 155.431 154.313 1.00 0.00 N ATOM 17830 CA GLN A1095 172.932 156.045 155.236 1.00 0.00 C ATOM 17831 C GLN A1095 173.560 156.168 156.640 1.00 0.00 C ATOM 17832 O GLN A1095 173.429 157.253 157.210 1.00 0.00 O ATOM 17833 CB GLN A1095 171.642 155.227 155.286 1.00 0.00 C ATOM 17834 CG GLN A1095 170.842 155.225 153.984 1.00 0.00 C ATOM 17835 CD GLN A1095 170.361 156.616 153.582 1.00 0.00 C ATOM 17836 OE1 GLN A1095 170.045 157.451 154.435 1.00 0.00 O ATOM 17837 NE2 GLN A1095 170.305 156.865 152.274 1.00 0.00 N ATOM 17838 H GLN A1095 173.631 154.601 153.787 1.00 0.00 H ATOM 17839 HA GLN A1095 172.702 157.048 154.876 1.00 0.00 H ATOM 17840 1HB GLN A1095 171.877 154.198 155.533 1.00 0.00 H ATOM 17841 2HB GLN A1095 171.006 155.608 156.063 1.00 0.00 H ATOM 17842 1HG GLN A1095 171.475 154.840 153.181 1.00 0.00 H ATOM 17843 2HG GLN A1095 169.968 154.586 154.109 1.00 0.00 H ATOM 17844 1HE2 GLN A1095 169.995 157.763 151.942 1.00 0.00 H ATOM 17845 2HE2 GLN A1095 170.571 156.158 151.619 1.00 0.00 H ATOM 17846 N MET A1096 174.414 155.203 157.056 1.00 0.00 N ATOM 17847 CA MET A1096 175.115 155.314 158.349 1.00 0.00 C ATOM 17848 C MET A1096 175.998 156.544 158.307 1.00 0.00 C ATOM 17849 O MET A1096 175.955 157.362 159.230 1.00 0.00 O ATOM 17850 CB MET A1096 175.942 154.038 158.641 1.00 0.00 C ATOM 17851 CG MET A1096 176.734 154.072 159.976 1.00 0.00 C ATOM 17852 SD MET A1096 175.715 153.958 161.379 1.00 0.00 S ATOM 17853 CE MET A1096 175.633 152.235 161.590 1.00 0.00 C ATOM 17854 H MET A1096 174.376 154.309 156.586 1.00 0.00 H ATOM 17855 HA MET A1096 174.375 155.430 159.140 1.00 0.00 H ATOM 17856 1HB MET A1096 175.278 153.172 158.670 1.00 0.00 H ATOM 17857 2HB MET A1096 176.648 153.876 157.844 1.00 0.00 H ATOM 17858 1HG MET A1096 177.443 153.241 160.001 1.00 0.00 H ATOM 17859 2HG MET A1096 177.296 154.998 160.040 1.00 0.00 H ATOM 17860 1HE MET A1096 175.016 152.005 162.448 1.00 0.00 H ATOM 17861 2HE MET A1096 175.207 151.788 160.713 1.00 0.00 H ATOM 17862 3HE MET A1096 176.638 151.838 161.749 1.00 0.00 H ATOM 17863 N ARG A1097 176.744 156.666 157.202 1.00 0.00 N ATOM 17864 CA ARG A1097 177.624 157.797 157.042 1.00 0.00 C ATOM 17865 C ARG A1097 176.878 159.107 156.888 1.00 0.00 C ATOM 17866 O ARG A1097 177.329 160.049 157.535 1.00 0.00 O ATOM 17867 CB ARG A1097 178.520 157.592 155.835 1.00 0.00 C ATOM 17868 CG ARG A1097 179.535 158.680 155.614 1.00 0.00 C ATOM 17869 CD ARG A1097 180.520 158.739 156.708 1.00 0.00 C ATOM 17870 NE ARG A1097 181.526 159.765 156.476 1.00 0.00 N ATOM 17871 CZ ARG A1097 182.409 160.191 157.398 1.00 0.00 C ATOM 17872 NH1 ARG A1097 182.401 159.672 158.607 1.00 0.00 N ATOM 17873 NH2 ARG A1097 183.286 161.131 157.089 1.00 0.00 N ATOM 17874 H ARG A1097 176.721 155.934 156.511 1.00 0.00 H ATOM 17875 HA ARG A1097 178.253 157.868 157.930 1.00 0.00 H ATOM 17876 1HB ARG A1097 179.061 156.650 155.939 1.00 0.00 H ATOM 17877 2HB ARG A1097 177.909 157.521 154.934 1.00 0.00 H ATOM 17878 1HG ARG A1097 180.068 158.495 154.684 1.00 0.00 H ATOM 17879 2HG ARG A1097 179.031 159.640 155.557 1.00 0.00 H ATOM 17880 1HD ARG A1097 180.010 158.966 157.645 1.00 0.00 H ATOM 17881 2HD ARG A1097 181.026 157.779 156.794 1.00 0.00 H ATOM 17882 HE ARG A1097 181.563 160.187 155.558 1.00 0.00 H ATOM 17883 1HH1 ARG A1097 181.731 158.954 158.844 1.00 0.00 H ATOM 17884 2HH1 ARG A1097 183.064 159.993 159.299 1.00 0.00 H ATOM 17885 1HH2 ARG A1097 183.293 161.530 156.160 1.00 0.00 H ATOM 17886 2HH2 ARG A1097 183.948 161.450 157.780 1.00 0.00 H ATOM 17887 N ILE A1098 175.742 159.164 156.188 1.00 0.00 N ATOM 17888 CA ILE A1098 175.107 160.461 156.096 1.00 0.00 C ATOM 17889 C ILE A1098 174.716 160.968 157.465 1.00 0.00 C ATOM 17890 O ILE A1098 175.102 162.086 157.812 1.00 0.00 O ATOM 17891 CB ILE A1098 173.846 160.404 155.183 1.00 0.00 C ATOM 17892 CG1 ILE A1098 174.232 160.107 153.772 1.00 0.00 C ATOM 17893 CG2 ILE A1098 173.105 161.657 155.255 1.00 0.00 C ATOM 17894 CD1 ILE A1098 175.066 161.161 153.147 1.00 0.00 C ATOM 17895 H ILE A1098 175.454 158.415 155.577 1.00 0.00 H ATOM 17896 HA ILE A1098 175.820 161.163 155.672 1.00 0.00 H ATOM 17897 HB ILE A1098 173.196 159.590 155.510 1.00 0.00 H ATOM 17898 1HG1 ILE A1098 174.763 159.205 153.739 1.00 0.00 H ATOM 17899 2HG1 ILE A1098 173.340 159.979 153.173 1.00 0.00 H ATOM 17900 1HG2 ILE A1098 172.228 161.599 154.610 1.00 0.00 H ATOM 17901 2HG2 ILE A1098 172.792 161.831 156.278 1.00 0.00 H ATOM 17902 3HG2 ILE A1098 173.737 162.468 154.928 1.00 0.00 H ATOM 17903 1HD1 ILE A1098 175.306 160.877 152.132 1.00 0.00 H ATOM 17904 2HD1 ILE A1098 174.518 162.100 153.141 1.00 0.00 H ATOM 17905 3HD1 ILE A1098 175.982 161.281 153.713 1.00 0.00 H ATOM 17906 N ASP A1099 174.196 160.068 158.303 1.00 0.00 N ATOM 17907 CA ASP A1099 173.729 160.401 159.632 1.00 0.00 C ATOM 17908 C ASP A1099 174.901 160.838 160.496 1.00 0.00 C ATOM 17909 O ASP A1099 174.789 161.903 161.088 1.00 0.00 O ATOM 17910 CB ASP A1099 173.027 159.226 160.296 1.00 0.00 C ATOM 17911 CG ASP A1099 171.613 159.026 159.766 1.00 0.00 C ATOM 17912 OD1 ASP A1099 171.121 159.916 159.105 1.00 0.00 O ATOM 17913 OD2 ASP A1099 171.042 157.999 160.021 1.00 0.00 O ATOM 17914 H ASP A1099 173.935 159.158 157.942 1.00 0.00 H ATOM 17915 HA ASP A1099 173.018 161.224 159.558 1.00 0.00 H ATOM 17916 1HB ASP A1099 173.601 158.315 160.128 1.00 0.00 H ATOM 17917 2HB ASP A1099 172.981 159.389 161.375 1.00 0.00 H ATOM 17918 N MET A1100 176.057 160.163 160.407 1.00 0.00 N ATOM 17919 CA MET A1100 177.240 160.468 161.207 1.00 0.00 C ATOM 17920 C MET A1100 177.802 161.827 160.880 1.00 0.00 C ATOM 17921 O MET A1100 178.095 162.647 161.744 1.00 0.00 O ATOM 17922 CB MET A1100 178.314 159.399 161.003 1.00 0.00 C ATOM 17923 CG MET A1100 178.039 158.104 161.713 1.00 0.00 C ATOM 17924 SD MET A1100 179.283 156.874 161.406 1.00 0.00 S ATOM 17925 CE MET A1100 178.845 155.652 162.609 1.00 0.00 C ATOM 17926 H MET A1100 175.983 159.264 159.943 1.00 0.00 H ATOM 17927 HA MET A1100 176.954 160.482 162.257 1.00 0.00 H ATOM 17928 1HB MET A1100 178.414 159.184 159.940 1.00 0.00 H ATOM 17929 2HB MET A1100 179.276 159.778 161.352 1.00 0.00 H ATOM 17930 1HG MET A1100 177.989 158.282 162.787 1.00 0.00 H ATOM 17931 2HG MET A1100 177.077 157.708 161.390 1.00 0.00 H ATOM 17932 1HE MET A1100 179.532 154.816 162.543 1.00 0.00 H ATOM 17933 2HE MET A1100 178.898 156.088 163.607 1.00 0.00 H ATOM 17934 3HE MET A1100 177.864 155.315 162.426 1.00 0.00 H ATOM 17935 N ILE A1101 177.609 162.214 159.611 1.00 0.00 N ATOM 17936 CA ILE A1101 178.220 163.499 159.281 1.00 0.00 C ATOM 17937 C ILE A1101 177.330 164.563 159.937 1.00 0.00 C ATOM 17938 O ILE A1101 177.814 165.478 160.604 1.00 0.00 O ATOM 17939 CB ILE A1101 178.321 163.728 157.772 1.00 0.00 C ATOM 17940 CG1 ILE A1101 179.282 162.719 157.141 1.00 0.00 C ATOM 17941 CG2 ILE A1101 178.774 165.167 157.480 1.00 0.00 C ATOM 17942 CD1 ILE A1101 179.168 162.629 155.645 1.00 0.00 C ATOM 17943 H ILE A1101 177.374 161.536 158.905 1.00 0.00 H ATOM 17944 HA ILE A1101 179.235 163.521 159.673 1.00 0.00 H ATOM 17945 HB ILE A1101 177.360 163.565 157.322 1.00 0.00 H ATOM 17946 1HG1 ILE A1101 180.307 162.991 157.391 1.00 0.00 H ATOM 17947 2HG1 ILE A1101 179.096 161.739 157.556 1.00 0.00 H ATOM 17948 1HG2 ILE A1101 178.843 165.315 156.407 1.00 0.00 H ATOM 17949 2HG2 ILE A1101 178.054 165.867 157.898 1.00 0.00 H ATOM 17950 3HG2 ILE A1101 179.751 165.338 157.932 1.00 0.00 H ATOM 17951 1HD1 ILE A1101 179.879 161.893 155.269 1.00 0.00 H ATOM 17952 2HD1 ILE A1101 178.165 162.327 155.377 1.00 0.00 H ATOM 17953 3HD1 ILE A1101 179.384 163.601 155.203 1.00 0.00 H ATOM 17954 N PHE A1102 176.003 164.321 159.814 1.00 0.00 N ATOM 17955 CA PHE A1102 174.996 165.231 160.339 1.00 0.00 C ATOM 17956 C PHE A1102 174.873 165.254 161.858 1.00 0.00 C ATOM 17957 O PHE A1102 174.677 166.338 162.377 1.00 0.00 O ATOM 17958 CB PHE A1102 173.624 164.884 159.747 1.00 0.00 C ATOM 17959 CG PHE A1102 173.449 165.330 158.328 1.00 0.00 C ATOM 17960 CD1 PHE A1102 172.828 164.527 157.411 1.00 0.00 C ATOM 17961 CD2 PHE A1102 173.918 166.570 157.921 1.00 0.00 C ATOM 17962 CE1 PHE A1102 172.669 164.946 156.091 1.00 0.00 C ATOM 17963 CE2 PHE A1102 173.758 166.987 156.609 1.00 0.00 C ATOM 17964 CZ PHE A1102 173.134 166.171 155.700 1.00 0.00 C ATOM 17965 H PHE A1102 175.697 163.552 159.228 1.00 0.00 H ATOM 17966 HA PHE A1102 175.283 166.245 160.060 1.00 0.00 H ATOM 17967 1HB PHE A1102 173.473 163.825 159.786 1.00 0.00 H ATOM 17968 2HB PHE A1102 172.840 165.348 160.347 1.00 0.00 H ATOM 17969 HD1 PHE A1102 172.458 163.552 157.724 1.00 0.00 H ATOM 17970 HD2 PHE A1102 174.415 167.219 158.643 1.00 0.00 H ATOM 17971 HE1 PHE A1102 172.181 164.309 155.383 1.00 0.00 H ATOM 17972 HE2 PHE A1102 174.129 167.964 156.299 1.00 0.00 H ATOM 17973 HZ PHE A1102 173.009 166.497 154.669 1.00 0.00 H ATOM 17974 N VAL A1103 175.266 164.162 162.540 1.00 0.00 N ATOM 17975 CA VAL A1103 175.284 164.113 164.003 1.00 0.00 C ATOM 17976 C VAL A1103 176.492 164.890 164.496 1.00 0.00 C ATOM 17977 O VAL A1103 176.316 165.674 165.418 1.00 0.00 O ATOM 17978 CB VAL A1103 175.354 162.665 164.515 1.00 0.00 C ATOM 17979 CG1 VAL A1103 175.603 162.647 166.002 1.00 0.00 C ATOM 17980 CG2 VAL A1103 174.062 161.933 164.172 1.00 0.00 C ATOM 17981 H VAL A1103 175.208 163.304 162.016 1.00 0.00 H ATOM 17982 HA VAL A1103 174.360 164.554 164.379 1.00 0.00 H ATOM 17983 HB VAL A1103 176.195 162.161 164.042 1.00 0.00 H ATOM 17984 1HG1 VAL A1103 175.651 161.622 166.348 1.00 0.00 H ATOM 17985 2HG1 VAL A1103 176.546 163.147 166.218 1.00 0.00 H ATOM 17986 3HG1 VAL A1103 174.792 163.166 166.514 1.00 0.00 H ATOM 17987 1HG2 VAL A1103 174.117 160.906 164.537 1.00 0.00 H ATOM 17988 2HG2 VAL A1103 173.220 162.440 164.641 1.00 0.00 H ATOM 17989 3HG2 VAL A1103 173.929 161.925 163.138 1.00 0.00 H ATOM 17990 N LEU A1104 177.651 164.733 163.838 1.00 0.00 N ATOM 17991 CA LEU A1104 178.875 165.420 164.237 1.00 0.00 C ATOM 17992 C LEU A1104 178.597 166.900 164.097 1.00 0.00 C ATOM 17993 O LEU A1104 178.894 167.650 165.025 1.00 0.00 O ATOM 17994 CB LEU A1104 180.034 164.967 163.352 1.00 0.00 C ATOM 17995 CG LEU A1104 180.503 163.528 163.581 1.00 0.00 C ATOM 17996 CD1 LEU A1104 181.505 163.147 162.498 1.00 0.00 C ATOM 17997 CD2 LEU A1104 181.119 163.418 164.967 1.00 0.00 C ATOM 17998 H LEU A1104 177.688 164.119 163.039 1.00 0.00 H ATOM 17999 HA LEU A1104 179.111 165.154 165.264 1.00 0.00 H ATOM 18000 1HB LEU A1104 179.738 165.060 162.323 1.00 0.00 H ATOM 18001 2HB LEU A1104 180.882 165.629 163.525 1.00 0.00 H ATOM 18002 HG LEU A1104 179.656 162.849 163.505 1.00 0.00 H ATOM 18003 1HD1 LEU A1104 181.841 162.121 162.658 1.00 0.00 H ATOM 18004 2HD1 LEU A1104 181.028 163.224 161.519 1.00 0.00 H ATOM 18005 3HD1 LEU A1104 182.360 163.819 162.541 1.00 0.00 H ATOM 18006 1HD2 LEU A1104 181.453 162.395 165.136 1.00 0.00 H ATOM 18007 2HD2 LEU A1104 181.970 164.095 165.042 1.00 0.00 H ATOM 18008 3HD2 LEU A1104 180.374 163.685 165.718 1.00 0.00 H ATOM 18009 N PHE A1105 177.856 167.253 163.047 1.00 0.00 N ATOM 18010 CA PHE A1105 177.436 168.632 162.934 1.00 0.00 C ATOM 18011 C PHE A1105 176.518 169.055 164.062 1.00 0.00 C ATOM 18012 O PHE A1105 176.822 170.036 164.732 1.00 0.00 O ATOM 18013 CB PHE A1105 176.743 168.844 161.612 1.00 0.00 C ATOM 18014 CG PHE A1105 176.179 170.173 161.447 1.00 0.00 C ATOM 18015 CD1 PHE A1105 176.989 171.260 161.238 1.00 0.00 C ATOM 18016 CD2 PHE A1105 174.811 170.347 161.501 1.00 0.00 C ATOM 18017 CE1 PHE A1105 176.458 172.495 161.086 1.00 0.00 C ATOM 18018 CE2 PHE A1105 174.270 171.594 161.346 1.00 0.00 C ATOM 18019 CZ PHE A1105 175.086 172.671 161.139 1.00 0.00 C ATOM 18020 H PHE A1105 177.792 166.640 162.242 1.00 0.00 H ATOM 18021 HA PHE A1105 178.323 169.264 162.985 1.00 0.00 H ATOM 18022 1HB PHE A1105 177.449 168.674 160.800 1.00 0.00 H ATOM 18023 2HB PHE A1105 175.951 168.131 161.504 1.00 0.00 H ATOM 18024 HD1 PHE A1105 178.070 171.119 161.195 1.00 0.00 H ATOM 18025 HD2 PHE A1105 174.161 169.487 161.666 1.00 0.00 H ATOM 18026 HE1 PHE A1105 177.106 173.346 160.922 1.00 0.00 H ATOM 18027 HE2 PHE A1105 173.190 171.730 161.389 1.00 0.00 H ATOM 18028 HZ PHE A1105 174.659 173.657 161.018 1.00 0.00 H ATOM 18029 N PHE A1106 175.503 168.237 164.360 1.00 0.00 N ATOM 18030 CA PHE A1106 174.576 168.540 165.426 1.00 0.00 C ATOM 18031 C PHE A1106 175.321 168.799 166.702 1.00 0.00 C ATOM 18032 O PHE A1106 175.047 169.821 167.328 1.00 0.00 O ATOM 18033 CB PHE A1106 173.577 167.393 165.646 1.00 0.00 C ATOM 18034 CG PHE A1106 172.672 167.607 166.815 1.00 0.00 C ATOM 18035 CD1 PHE A1106 171.587 168.451 166.726 1.00 0.00 C ATOM 18036 CD2 PHE A1106 172.925 166.942 168.018 1.00 0.00 C ATOM 18037 CE1 PHE A1106 170.758 168.642 167.811 1.00 0.00 C ATOM 18038 CE2 PHE A1106 172.102 167.127 169.104 1.00 0.00 C ATOM 18039 CZ PHE A1106 171.014 167.977 169.009 1.00 0.00 C ATOM 18040 H PHE A1106 175.281 167.519 163.692 1.00 0.00 H ATOM 18041 HA PHE A1106 174.014 169.433 165.152 1.00 0.00 H ATOM 18042 1HB PHE A1106 172.963 167.271 164.754 1.00 0.00 H ATOM 18043 2HB PHE A1106 174.116 166.469 165.798 1.00 0.00 H ATOM 18044 HD1 PHE A1106 171.391 168.968 165.788 1.00 0.00 H ATOM 18045 HD2 PHE A1106 173.784 166.272 168.093 1.00 0.00 H ATOM 18046 HE1 PHE A1106 169.905 169.311 167.731 1.00 0.00 H ATOM 18047 HE2 PHE A1106 172.304 166.604 170.042 1.00 0.00 H ATOM 18048 HZ PHE A1106 170.364 168.125 169.864 1.00 0.00 H ATOM 18049 N ILE A1107 176.339 167.980 166.979 1.00 0.00 N ATOM 18050 CA ILE A1107 177.085 168.009 168.209 1.00 0.00 C ATOM 18051 C ILE A1107 177.768 169.353 168.275 1.00 0.00 C ATOM 18052 O ILE A1107 177.521 170.058 169.247 1.00 0.00 O ATOM 18053 CB ILE A1107 178.109 166.868 168.270 1.00 0.00 C ATOM 18054 CG1 ILE A1107 177.385 165.527 168.405 1.00 0.00 C ATOM 18055 CG2 ILE A1107 179.069 167.089 169.423 1.00 0.00 C ATOM 18056 CD1 ILE A1107 178.270 164.336 168.190 1.00 0.00 C ATOM 18057 H ILE A1107 176.404 167.144 166.423 1.00 0.00 H ATOM 18058 HA ILE A1107 176.397 167.879 169.042 1.00 0.00 H ATOM 18059 HB ILE A1107 178.666 166.835 167.349 1.00 0.00 H ATOM 18060 1HG1 ILE A1107 176.952 165.457 169.389 1.00 0.00 H ATOM 18061 2HG1 ILE A1107 176.584 165.484 167.693 1.00 0.00 H ATOM 18062 1HG2 ILE A1107 179.790 166.274 169.458 1.00 0.00 H ATOM 18063 2HG2 ILE A1107 179.595 168.034 169.282 1.00 0.00 H ATOM 18064 3HG2 ILE A1107 178.511 167.120 170.360 1.00 0.00 H ATOM 18065 1HD1 ILE A1107 177.686 163.426 168.302 1.00 0.00 H ATOM 18066 2HD1 ILE A1107 178.692 164.374 167.191 1.00 0.00 H ATOM 18067 3HD1 ILE A1107 179.073 164.343 168.924 1.00 0.00 H ATOM 18068 N VAL A1108 178.348 169.812 167.147 1.00 0.00 N ATOM 18069 CA VAL A1108 179.057 171.080 167.112 1.00 0.00 C ATOM 18070 C VAL A1108 178.099 172.220 167.374 1.00 0.00 C ATOM 18071 O VAL A1108 178.413 173.075 168.191 1.00 0.00 O ATOM 18072 CB VAL A1108 179.739 171.292 165.751 1.00 0.00 C ATOM 18073 CG1 VAL A1108 180.269 172.710 165.648 1.00 0.00 C ATOM 18074 CG2 VAL A1108 180.848 170.283 165.577 1.00 0.00 C ATOM 18075 H VAL A1108 178.518 169.115 166.432 1.00 0.00 H ATOM 18076 HA VAL A1108 179.834 171.065 167.878 1.00 0.00 H ATOM 18077 HB VAL A1108 179.015 171.167 164.967 1.00 0.00 H ATOM 18078 1HG1 VAL A1108 180.747 172.848 164.687 1.00 0.00 H ATOM 18079 2HG1 VAL A1108 179.445 173.415 165.748 1.00 0.00 H ATOM 18080 3HG1 VAL A1108 180.996 172.886 166.442 1.00 0.00 H ATOM 18081 1HG2 VAL A1108 181.330 170.435 164.612 1.00 0.00 H ATOM 18082 2HG2 VAL A1108 181.582 170.409 166.372 1.00 0.00 H ATOM 18083 3HG2 VAL A1108 180.434 169.278 165.621 1.00 0.00 H ATOM 18084 N VAL A1109 176.913 172.168 166.765 1.00 0.00 N ATOM 18085 CA VAL A1109 175.907 173.205 166.881 1.00 0.00 C ATOM 18086 C VAL A1109 175.419 173.275 168.303 1.00 0.00 C ATOM 18087 O VAL A1109 175.336 174.384 168.825 1.00 0.00 O ATOM 18088 CB VAL A1109 174.719 172.927 165.941 1.00 0.00 C ATOM 18089 CG1 VAL A1109 173.579 173.914 166.214 1.00 0.00 C ATOM 18090 CG2 VAL A1109 175.171 173.015 164.511 1.00 0.00 C ATOM 18091 H VAL A1109 176.851 171.468 166.040 1.00 0.00 H ATOM 18092 HA VAL A1109 176.351 174.157 166.584 1.00 0.00 H ATOM 18093 HB VAL A1109 174.334 171.931 166.140 1.00 0.00 H ATOM 18094 1HG1 VAL A1109 172.747 173.704 165.541 1.00 0.00 H ATOM 18095 2HG1 VAL A1109 173.245 173.808 167.246 1.00 0.00 H ATOM 18096 3HG1 VAL A1109 173.930 174.930 166.048 1.00 0.00 H ATOM 18097 1HG2 VAL A1109 174.330 172.817 163.852 1.00 0.00 H ATOM 18098 2HG2 VAL A1109 175.560 174.011 164.313 1.00 0.00 H ATOM 18099 3HG2 VAL A1109 175.947 172.283 164.333 1.00 0.00 H ATOM 18100 N THR A1110 175.197 172.119 168.929 1.00 0.00 N ATOM 18101 CA THR A1110 174.696 171.980 170.278 1.00 0.00 C ATOM 18102 C THR A1110 175.700 172.502 171.289 1.00 0.00 C ATOM 18103 O THR A1110 175.326 173.327 172.117 1.00 0.00 O ATOM 18104 CB THR A1110 174.353 170.507 170.593 1.00 0.00 C ATOM 18105 OG1 THR A1110 173.384 170.029 169.652 1.00 0.00 O ATOM 18106 CG2 THR A1110 173.796 170.377 171.993 1.00 0.00 C ATOM 18107 H THR A1110 175.251 171.306 168.334 1.00 0.00 H ATOM 18108 HA THR A1110 173.786 172.574 170.371 1.00 0.00 H ATOM 18109 HB THR A1110 175.255 169.898 170.508 1.00 0.00 H ATOM 18110 HG1 THR A1110 173.761 170.046 168.767 1.00 0.00 H ATOM 18111 1HG2 THR A1110 173.561 169.330 172.196 1.00 0.00 H ATOM 18112 2HG2 THR A1110 174.532 170.727 172.709 1.00 0.00 H ATOM 18113 3HG2 THR A1110 172.890 170.976 172.081 1.00 0.00 H ATOM 18114 N PHE A1111 176.981 172.178 171.061 1.00 0.00 N ATOM 18115 CA PHE A1111 178.159 172.456 171.872 1.00 0.00 C ATOM 18116 C PHE A1111 178.286 173.967 172.013 1.00 0.00 C ATOM 18117 O PHE A1111 178.168 174.475 173.123 1.00 0.00 O ATOM 18118 CB PHE A1111 179.418 171.864 171.217 1.00 0.00 C ATOM 18119 CG PHE A1111 180.692 172.167 171.922 1.00 0.00 C ATOM 18120 CD1 PHE A1111 181.026 171.517 173.100 1.00 0.00 C ATOM 18121 CD2 PHE A1111 181.565 173.101 171.420 1.00 0.00 C ATOM 18122 CE1 PHE A1111 182.212 171.803 173.751 1.00 0.00 C ATOM 18123 CE2 PHE A1111 182.744 173.391 172.056 1.00 0.00 C ATOM 18124 CZ PHE A1111 183.071 172.741 173.227 1.00 0.00 C ATOM 18125 H PHE A1111 177.134 171.505 170.331 1.00 0.00 H ATOM 18126 HA PHE A1111 178.032 171.991 172.851 1.00 0.00 H ATOM 18127 1HB PHE A1111 179.323 170.783 171.159 1.00 0.00 H ATOM 18128 2HB PHE A1111 179.507 172.229 170.222 1.00 0.00 H ATOM 18129 HD1 PHE A1111 180.341 170.772 173.510 1.00 0.00 H ATOM 18130 HD2 PHE A1111 181.308 173.607 170.506 1.00 0.00 H ATOM 18131 HE1 PHE A1111 182.464 171.286 174.677 1.00 0.00 H ATOM 18132 HE2 PHE A1111 183.422 174.136 171.639 1.00 0.00 H ATOM 18133 HZ PHE A1111 184.005 172.971 173.738 1.00 0.00 H ATOM 18134 N ILE A1112 178.297 174.651 170.862 1.00 0.00 N ATOM 18135 CA ILE A1112 178.482 176.073 170.576 1.00 0.00 C ATOM 18136 C ILE A1112 177.274 176.885 170.993 1.00 0.00 C ATOM 18137 O ILE A1112 177.322 177.801 171.808 1.00 0.00 O ATOM 18138 CB ILE A1112 178.755 176.292 169.085 1.00 0.00 C ATOM 18139 CG1 ILE A1112 180.020 175.673 168.718 1.00 0.00 C ATOM 18140 CG2 ILE A1112 178.763 177.781 168.758 1.00 0.00 C ATOM 18141 CD1 ILE A1112 181.215 176.255 169.448 1.00 0.00 C ATOM 18142 H ILE A1112 178.301 174.041 170.056 1.00 0.00 H ATOM 18143 HA ILE A1112 179.336 176.431 171.145 1.00 0.00 H ATOM 18144 HB ILE A1112 177.976 175.804 168.496 1.00 0.00 H ATOM 18145 1HG1 ILE A1112 179.974 174.621 168.926 1.00 0.00 H ATOM 18146 2HG1 ILE A1112 180.172 175.785 167.694 1.00 0.00 H ATOM 18147 1HG2 ILE A1112 178.958 177.920 167.698 1.00 0.00 H ATOM 18148 2HG2 ILE A1112 177.793 178.214 169.008 1.00 0.00 H ATOM 18149 3HG2 ILE A1112 179.539 178.276 169.336 1.00 0.00 H ATOM 18150 1HD1 ILE A1112 182.121 175.746 169.124 1.00 0.00 H ATOM 18151 2HD1 ILE A1112 181.296 177.319 169.223 1.00 0.00 H ATOM 18152 3HD1 ILE A1112 181.087 176.120 170.520 1.00 0.00 H ATOM 18153 N SER A1113 176.106 176.313 170.695 1.00 0.00 N ATOM 18154 CA SER A1113 175.007 177.172 171.119 1.00 0.00 C ATOM 18155 C SER A1113 174.858 177.215 172.633 1.00 0.00 C ATOM 18156 O SER A1113 174.522 178.254 173.203 1.00 0.00 O ATOM 18157 CB SER A1113 173.718 176.691 170.490 1.00 0.00 C ATOM 18158 OG SER A1113 173.731 176.893 169.098 1.00 0.00 O ATOM 18159 H SER A1113 175.964 175.557 170.046 1.00 0.00 H ATOM 18160 HA SER A1113 175.216 178.189 170.784 1.00 0.00 H ATOM 18161 1HB SER A1113 173.581 175.629 170.705 1.00 0.00 H ATOM 18162 2HB SER A1113 172.877 177.225 170.930 1.00 0.00 H ATOM 18163 HG SER A1113 174.145 177.749 168.958 1.00 0.00 H ATOM 18164 N ILE A1114 175.188 176.111 173.290 1.00 0.00 N ATOM 18165 CA ILE A1114 175.030 176.098 174.730 1.00 0.00 C ATOM 18166 C ILE A1114 176.162 176.857 175.436 1.00 0.00 C ATOM 18167 O ILE A1114 175.936 177.714 176.290 1.00 0.00 O ATOM 18168 CB ILE A1114 174.979 174.654 175.265 1.00 0.00 C ATOM 18169 CG1 ILE A1114 173.709 173.933 174.749 1.00 0.00 C ATOM 18170 CG2 ILE A1114 175.019 174.648 176.796 1.00 0.00 C ATOM 18171 CD1 ILE A1114 173.696 172.436 175.031 1.00 0.00 C ATOM 18172 H ILE A1114 175.388 175.245 172.813 1.00 0.00 H ATOM 18173 HA ILE A1114 174.108 176.612 174.976 1.00 0.00 H ATOM 18174 HB ILE A1114 175.836 174.096 174.885 1.00 0.00 H ATOM 18175 1HG1 ILE A1114 172.826 174.375 175.211 1.00 0.00 H ATOM 18176 2HG1 ILE A1114 173.621 174.077 173.672 1.00 0.00 H ATOM 18177 1HG2 ILE A1114 174.981 173.622 177.157 1.00 0.00 H ATOM 18178 2HG2 ILE A1114 175.940 175.119 177.138 1.00 0.00 H ATOM 18179 3HG2 ILE A1114 174.165 175.200 177.185 1.00 0.00 H ATOM 18180 1HD1 ILE A1114 172.776 172.001 174.640 1.00 0.00 H ATOM 18181 2HD1 ILE A1114 174.550 171.969 174.549 1.00 0.00 H ATOM 18182 3HD1 ILE A1114 173.748 172.268 176.107 1.00 0.00 H ATOM 18183 N LEU A1115 177.375 176.607 174.936 1.00 0.00 N ATOM 18184 CA LEU A1115 178.667 177.106 175.406 1.00 0.00 C ATOM 18185 C LEU A1115 178.852 178.611 175.251 1.00 0.00 C ATOM 18186 O LEU A1115 179.265 179.285 176.196 1.00 0.00 O ATOM 18187 CB LEU A1115 179.785 176.394 174.662 1.00 0.00 C ATOM 18188 CG LEU A1115 181.178 176.765 175.073 1.00 0.00 C ATOM 18189 CD1 LEU A1115 181.384 176.415 176.546 1.00 0.00 C ATOM 18190 CD2 LEU A1115 182.141 176.059 174.220 1.00 0.00 C ATOM 18191 H LEU A1115 177.461 175.842 174.284 1.00 0.00 H ATOM 18192 HA LEU A1115 178.744 176.895 176.472 1.00 0.00 H ATOM 18193 1HB LEU A1115 179.672 175.329 174.807 1.00 0.00 H ATOM 18194 2HB LEU A1115 179.686 176.606 173.602 1.00 0.00 H ATOM 18195 HG LEU A1115 181.315 177.842 174.963 1.00 0.00 H ATOM 18196 1HD1 LEU A1115 182.396 176.684 176.847 1.00 0.00 H ATOM 18197 2HD1 LEU A1115 180.666 176.967 177.156 1.00 0.00 H ATOM 18198 3HD1 LEU A1115 181.236 175.345 176.691 1.00 0.00 H ATOM 18199 1HD2 LEU A1115 183.155 176.328 174.515 1.00 0.00 H ATOM 18200 2HD2 LEU A1115 182.006 174.998 174.329 1.00 0.00 H ATOM 18201 3HD2 LEU A1115 181.980 176.341 173.177 1.00 0.00 H ATOM 18202 N THR A1116 178.450 179.162 174.103 1.00 0.00 N ATOM 18203 CA THR A1116 178.700 180.573 173.845 1.00 0.00 C ATOM 18204 C THR A1116 177.583 181.451 174.366 1.00 0.00 C ATOM 18205 O THR A1116 176.474 180.995 174.634 1.00 0.00 O ATOM 18206 CB THR A1116 178.892 180.812 172.336 1.00 0.00 C ATOM 18207 OG1 THR A1116 177.675 180.504 171.640 1.00 0.00 O ATOM 18208 CG2 THR A1116 180.023 179.931 171.800 1.00 0.00 C ATOM 18209 H THR A1116 178.108 178.584 173.354 1.00 0.00 H ATOM 18210 HA THR A1116 179.612 180.864 174.364 1.00 0.00 H ATOM 18211 HB THR A1116 179.138 181.861 172.164 1.00 0.00 H ATOM 18212 HG1 THR A1116 177.459 179.576 171.769 1.00 0.00 H ATOM 18213 1HG2 THR A1116 180.149 180.110 170.733 1.00 0.00 H ATOM 18214 2HG2 THR A1116 180.949 180.172 172.319 1.00 0.00 H ATOM 18215 3HG2 THR A1116 179.777 178.881 171.964 1.00 0.00 H ATOM 18216 N THR A1117 177.869 182.754 174.380 1.00 0.00 N ATOM 18217 CA THR A1117 177.089 183.857 174.940 1.00 0.00 C ATOM 18218 C THR A1117 175.735 184.260 174.331 1.00 0.00 C ATOM 18219 O THR A1117 175.528 185.442 174.060 1.00 0.00 O ATOM 18220 CB THR A1117 177.977 185.111 174.958 1.00 0.00 C ATOM 18221 OG1 THR A1117 178.382 185.430 173.620 1.00 0.00 O ATOM 18222 CG2 THR A1117 179.206 184.874 175.817 1.00 0.00 C ATOM 18223 H THR A1117 178.781 182.992 174.019 1.00 0.00 H ATOM 18224 HA THR A1117 176.812 183.572 175.955 1.00 0.00 H ATOM 18225 HB THR A1117 177.410 185.950 175.363 1.00 0.00 H ATOM 18226 HG1 THR A1117 178.878 184.695 173.253 1.00 0.00 H ATOM 18227 1HG2 THR A1117 179.826 185.771 175.822 1.00 0.00 H ATOM 18228 2HG2 THR A1117 178.898 184.640 176.836 1.00 0.00 H ATOM 18229 3HG2 THR A1117 179.779 184.040 175.410 1.00 0.00 H ATOM 18230 N GLY A1118 174.773 183.345 174.262 1.00 0.00 N ATOM 18231 CA GLY A1118 173.430 183.685 173.797 1.00 0.00 C ATOM 18232 C GLY A1118 172.754 184.561 174.826 1.00 0.00 C ATOM 18233 O GLY A1118 172.929 184.335 176.024 1.00 0.00 O ATOM 18234 H GLY A1118 175.124 182.404 174.329 1.00 0.00 H ATOM 18235 1HA GLY A1118 173.493 184.200 172.838 1.00 0.00 H ATOM 18236 2HA GLY A1118 172.856 182.774 173.633 1.00 0.00 H ATOM 18237 N GLU A1119 171.987 185.563 174.387 1.00 0.00 N ATOM 18238 CA GLU A1119 171.263 186.416 175.307 1.00 0.00 C ATOM 18239 C GLU A1119 169.827 185.965 175.497 1.00 0.00 C ATOM 18240 O GLU A1119 169.337 185.804 176.615 1.00 0.00 O ATOM 18241 CB GLU A1119 171.288 187.862 174.808 1.00 0.00 C ATOM 18242 CG GLU A1119 172.675 188.505 174.804 1.00 0.00 C ATOM 18243 CD GLU A1119 172.656 189.939 174.345 1.00 0.00 C ATOM 18244 OE1 GLU A1119 171.608 190.411 173.979 1.00 0.00 O ATOM 18245 OE2 GLU A1119 173.692 190.560 174.360 1.00 0.00 O ATOM 18246 H GLU A1119 171.910 185.725 173.394 1.00 0.00 H ATOM 18247 HA GLU A1119 171.766 186.385 176.274 1.00 0.00 H ATOM 18248 1HB GLU A1119 170.896 187.904 173.791 1.00 0.00 H ATOM 18249 2HB GLU A1119 170.636 188.474 175.435 1.00 0.00 H ATOM 18250 1HG GLU A1119 173.086 188.464 175.814 1.00 0.00 H ATOM 18251 2HG GLU A1119 173.330 187.927 174.152 1.00 0.00 H ATOM 18252 N GLY A1120 169.136 185.784 174.363 1.00 0.00 N ATOM 18253 CA GLY A1120 167.711 185.487 174.367 1.00 0.00 C ATOM 18254 C GLY A1120 167.423 183.997 174.426 1.00 0.00 C ATOM 18255 O GLY A1120 168.192 183.166 173.947 1.00 0.00 O ATOM 18256 H GLY A1120 169.619 185.880 173.481 1.00 0.00 H ATOM 18257 1HA GLY A1120 167.243 185.972 175.224 1.00 0.00 H ATOM 18258 2HA GLY A1120 167.252 185.901 173.470 1.00 0.00 H ATOM 18259 N GLU A1121 166.284 183.684 175.026 1.00 0.00 N ATOM 18260 CA GLU A1121 165.805 182.313 175.141 1.00 0.00 C ATOM 18261 C GLU A1121 165.632 181.670 173.758 1.00 0.00 C ATOM 18262 O GLU A1121 166.139 180.575 173.508 1.00 0.00 O ATOM 18263 CB GLU A1121 164.479 182.268 175.900 1.00 0.00 C ATOM 18264 CG GLU A1121 163.927 180.860 176.125 1.00 0.00 C ATOM 18265 CD GLU A1121 162.646 180.852 176.912 1.00 0.00 C ATOM 18266 OE1 GLU A1121 162.189 181.909 177.279 1.00 0.00 O ATOM 18267 OE2 GLU A1121 162.123 179.790 177.146 1.00 0.00 O ATOM 18268 H GLU A1121 165.720 184.425 175.417 1.00 0.00 H ATOM 18269 HA GLU A1121 166.553 181.728 175.678 1.00 0.00 H ATOM 18270 1HB GLU A1121 164.601 182.740 176.876 1.00 0.00 H ATOM 18271 2HB GLU A1121 163.727 182.838 175.353 1.00 0.00 H ATOM 18272 1HG GLU A1121 163.748 180.391 175.156 1.00 0.00 H ATOM 18273 2HG GLU A1121 164.677 180.267 176.652 1.00 0.00 H ATOM 18274 N GLY A1122 165.044 182.443 172.832 1.00 0.00 N ATOM 18275 CA GLY A1122 164.754 182.013 171.465 1.00 0.00 C ATOM 18276 C GLY A1122 166.025 181.986 170.610 1.00 0.00 C ATOM 18277 O GLY A1122 166.097 181.222 169.651 1.00 0.00 O ATOM 18278 H GLY A1122 164.723 183.353 173.128 1.00 0.00 H ATOM 18279 1HA GLY A1122 164.302 181.020 171.479 1.00 0.00 H ATOM 18280 2HA GLY A1122 164.025 182.687 171.015 1.00 0.00 H ATOM 18281 N THR A1123 167.075 182.729 170.968 1.00 0.00 N ATOM 18282 CA THR A1123 168.203 182.451 170.054 1.00 0.00 C ATOM 18283 C THR A1123 168.598 180.993 170.306 1.00 0.00 C ATOM 18284 O THR A1123 168.816 180.228 169.360 1.00 0.00 O ATOM 18285 CB THR A1123 169.412 183.385 170.285 1.00 0.00 C ATOM 18286 OG1 THR A1123 169.032 184.738 170.002 1.00 0.00 O ATOM 18287 CG2 THR A1123 170.583 182.980 169.376 1.00 0.00 C ATOM 18288 H THR A1123 167.128 183.419 171.704 1.00 0.00 H ATOM 18289 HA THR A1123 167.882 182.626 169.026 1.00 0.00 H ATOM 18290 HB THR A1123 169.727 183.320 171.329 1.00 0.00 H ATOM 18291 HG1 THR A1123 168.302 184.990 170.572 1.00 0.00 H ATOM 18292 1HG2 THR A1123 171.427 183.647 169.550 1.00 0.00 H ATOM 18293 2HG2 THR A1123 170.878 181.954 169.597 1.00 0.00 H ATOM 18294 3HG2 THR A1123 170.274 183.052 168.332 1.00 0.00 H ATOM 18295 N THR A1124 168.708 180.643 171.580 1.00 0.00 N ATOM 18296 CA THR A1124 169.089 179.263 171.817 1.00 0.00 C ATOM 18297 C THR A1124 167.986 178.314 171.335 1.00 0.00 C ATOM 18298 O THR A1124 168.278 177.402 170.562 1.00 0.00 O ATOM 18299 CB THR A1124 169.385 179.011 173.315 1.00 0.00 C ATOM 18300 OG1 THR A1124 170.489 179.826 173.730 1.00 0.00 O ATOM 18301 CG2 THR A1124 169.722 177.547 173.557 1.00 0.00 C ATOM 18302 H THR A1124 168.566 181.266 172.363 1.00 0.00 H ATOM 18303 HA THR A1124 169.995 179.052 171.248 1.00 0.00 H ATOM 18304 HB THR A1124 168.509 179.279 173.907 1.00 0.00 H ATOM 18305 HG1 THR A1124 170.663 179.678 174.663 1.00 0.00 H ATOM 18306 1HG2 THR A1124 169.925 177.390 174.616 1.00 0.00 H ATOM 18307 2HG2 THR A1124 168.884 176.929 173.255 1.00 0.00 H ATOM 18308 3HG2 THR A1124 170.603 177.276 172.974 1.00 0.00 H ATOM 18309 N GLY A1125 166.735 178.690 171.621 1.00 0.00 N ATOM 18310 CA GLY A1125 165.608 177.826 171.260 1.00 0.00 C ATOM 18311 C GLY A1125 165.431 177.552 169.757 1.00 0.00 C ATOM 18312 O GLY A1125 165.324 176.377 169.410 1.00 0.00 O ATOM 18313 H GLY A1125 166.579 179.452 172.271 1.00 0.00 H ATOM 18314 1HA GLY A1125 165.729 176.866 171.761 1.00 0.00 H ATOM 18315 2HA GLY A1125 164.688 178.281 171.627 1.00 0.00 H ATOM 18316 N ILE A1126 165.460 178.593 168.917 1.00 0.00 N ATOM 18317 CA ILE A1126 165.328 178.444 167.460 1.00 0.00 C ATOM 18318 C ILE A1126 166.459 177.625 166.858 1.00 0.00 C ATOM 18319 O ILE A1126 166.151 176.738 166.063 1.00 0.00 O ATOM 18320 CB ILE A1126 165.284 179.812 166.780 1.00 0.00 C ATOM 18321 CG1 ILE A1126 164.006 180.532 167.135 1.00 0.00 C ATOM 18322 CG2 ILE A1126 165.416 179.658 165.258 1.00 0.00 C ATOM 18323 CD1 ILE A1126 163.994 181.924 166.739 1.00 0.00 C ATOM 18324 H ILE A1126 165.638 179.504 169.304 1.00 0.00 H ATOM 18325 HA ILE A1126 164.392 177.926 167.253 1.00 0.00 H ATOM 18326 HB ILE A1126 166.108 180.427 167.148 1.00 0.00 H ATOM 18327 1HG1 ILE A1126 163.164 180.032 166.657 1.00 0.00 H ATOM 18328 2HG1 ILE A1126 163.848 180.481 168.211 1.00 0.00 H ATOM 18329 1HG2 ILE A1126 165.383 180.643 164.790 1.00 0.00 H ATOM 18330 2HG2 ILE A1126 166.363 179.177 165.022 1.00 0.00 H ATOM 18331 3HG2 ILE A1126 164.595 179.048 164.880 1.00 0.00 H ATOM 18332 1HD1 ILE A1126 163.043 182.377 167.029 1.00 0.00 H ATOM 18333 2HD1 ILE A1126 164.812 182.452 167.235 1.00 0.00 H ATOM 18334 3HD1 ILE A1126 164.116 181.996 165.667 1.00 0.00 H ATOM 18335 N ILE A1127 167.698 177.834 167.288 1.00 0.00 N ATOM 18336 CA ILE A1127 168.832 177.086 166.763 1.00 0.00 C ATOM 18337 C ILE A1127 168.745 175.658 167.207 1.00 0.00 C ATOM 18338 O ILE A1127 168.829 174.794 166.333 1.00 0.00 O ATOM 18339 CB ILE A1127 170.166 177.682 167.218 1.00 0.00 C ATOM 18340 CG1 ILE A1127 170.369 179.050 166.599 1.00 0.00 C ATOM 18341 CG2 ILE A1127 171.316 176.746 166.854 1.00 0.00 C ATOM 18342 CD1 ILE A1127 171.576 179.802 167.152 1.00 0.00 C ATOM 18343 H ILE A1127 167.858 178.572 167.967 1.00 0.00 H ATOM 18344 HA ILE A1127 168.808 177.133 165.674 1.00 0.00 H ATOM 18345 HB ILE A1127 170.152 177.824 168.301 1.00 0.00 H ATOM 18346 1HG1 ILE A1127 170.494 178.945 165.529 1.00 0.00 H ATOM 18347 2HG1 ILE A1127 169.480 179.659 166.767 1.00 0.00 H ATOM 18348 1HG2 ILE A1127 172.261 177.183 167.183 1.00 0.00 H ATOM 18349 2HG2 ILE A1127 171.171 175.784 167.344 1.00 0.00 H ATOM 18350 3HG2 ILE A1127 171.340 176.606 165.798 1.00 0.00 H ATOM 18351 1HD1 ILE A1127 171.656 180.763 166.666 1.00 0.00 H ATOM 18352 2HD1 ILE A1127 171.455 179.947 168.222 1.00 0.00 H ATOM 18353 3HD1 ILE A1127 172.482 179.225 166.965 1.00 0.00 H ATOM 18354 N LEU A1128 168.484 175.402 168.471 1.00 0.00 N ATOM 18355 CA LEU A1128 168.491 174.006 168.826 1.00 0.00 C ATOM 18356 C LEU A1128 167.246 173.311 168.263 1.00 0.00 C ATOM 18357 O LEU A1128 167.421 172.194 167.806 1.00 0.00 O ATOM 18358 CB LEU A1128 168.545 173.848 170.335 1.00 0.00 C ATOM 18359 CG LEU A1128 169.848 174.312 171.008 1.00 0.00 C ATOM 18360 CD1 LEU A1128 169.746 174.110 172.491 1.00 0.00 C ATOM 18361 CD2 LEU A1128 171.030 173.532 170.425 1.00 0.00 C ATOM 18362 H LEU A1128 168.439 176.100 169.201 1.00 0.00 H ATOM 18363 HA LEU A1128 169.380 173.543 168.399 1.00 0.00 H ATOM 18364 1HB LEU A1128 167.726 174.414 170.771 1.00 0.00 H ATOM 18365 2HB LEU A1128 168.403 172.810 170.575 1.00 0.00 H ATOM 18366 HG LEU A1128 169.992 175.376 170.826 1.00 0.00 H ATOM 18367 1HD1 LEU A1128 170.668 174.438 172.966 1.00 0.00 H ATOM 18368 2HD1 LEU A1128 168.911 174.691 172.881 1.00 0.00 H ATOM 18369 3HD1 LEU A1128 169.586 173.057 172.703 1.00 0.00 H ATOM 18370 1HD2 LEU A1128 171.955 173.862 170.903 1.00 0.00 H ATOM 18371 2HD2 LEU A1128 170.887 172.465 170.608 1.00 0.00 H ATOM 18372 3HD2 LEU A1128 171.090 173.711 169.351 1.00 0.00 H ATOM 18373 N THR A1129 166.118 174.014 168.092 1.00 0.00 N ATOM 18374 CA THR A1129 164.918 173.368 167.558 1.00 0.00 C ATOM 18375 C THR A1129 165.154 172.924 166.116 1.00 0.00 C ATOM 18376 O THR A1129 164.804 171.788 165.794 1.00 0.00 O ATOM 18377 CB THR A1129 163.694 174.311 167.622 1.00 0.00 C ATOM 18378 OG1 THR A1129 163.446 174.681 168.986 1.00 0.00 O ATOM 18379 CG2 THR A1129 162.446 173.617 167.046 1.00 0.00 C ATOM 18380 H THR A1129 166.028 174.910 168.545 1.00 0.00 H ATOM 18381 HA THR A1129 164.701 172.487 168.163 1.00 0.00 H ATOM 18382 HB THR A1129 163.902 175.213 167.045 1.00 0.00 H ATOM 18383 HG1 THR A1129 164.202 175.166 169.328 1.00 0.00 H ATOM 18384 1HG2 THR A1129 161.593 174.297 167.099 1.00 0.00 H ATOM 18385 2HG2 THR A1129 162.628 173.343 166.006 1.00 0.00 H ATOM 18386 3HG2 THR A1129 162.229 172.717 167.625 1.00 0.00 H ATOM 18387 N LEU A1130 165.773 173.795 165.311 1.00 0.00 N ATOM 18388 CA LEU A1130 166.081 173.534 163.908 1.00 0.00 C ATOM 18389 C LEU A1130 167.151 172.457 163.786 1.00 0.00 C ATOM 18390 O LEU A1130 166.979 171.550 162.979 1.00 0.00 O ATOM 18391 CB LEU A1130 166.556 174.828 163.212 1.00 0.00 C ATOM 18392 CG LEU A1130 165.476 175.912 163.000 1.00 0.00 C ATOM 18393 CD1 LEU A1130 166.134 177.187 162.445 1.00 0.00 C ATOM 18394 CD2 LEU A1130 164.413 175.389 162.051 1.00 0.00 C ATOM 18395 H LEU A1130 165.896 174.735 165.658 1.00 0.00 H ATOM 18396 HA LEU A1130 165.174 173.191 163.411 1.00 0.00 H ATOM 18397 1HB LEU A1130 167.356 175.269 163.806 1.00 0.00 H ATOM 18398 2HB LEU A1130 166.960 174.568 162.233 1.00 0.00 H ATOM 18399 HG LEU A1130 165.021 176.161 163.949 1.00 0.00 H ATOM 18400 1HD1 LEU A1130 165.374 177.954 162.295 1.00 0.00 H ATOM 18401 2HD1 LEU A1130 166.879 177.550 163.154 1.00 0.00 H ATOM 18402 3HD1 LEU A1130 166.616 176.964 161.493 1.00 0.00 H ATOM 18403 1HD2 LEU A1130 163.652 176.153 161.903 1.00 0.00 H ATOM 18404 2HD2 LEU A1130 164.870 175.140 161.093 1.00 0.00 H ATOM 18405 3HD2 LEU A1130 163.953 174.497 162.477 1.00 0.00 H ATOM 18406 N ALA A1131 168.180 172.537 164.634 1.00 0.00 N ATOM 18407 CA ALA A1131 169.285 171.579 164.657 1.00 0.00 C ATOM 18408 C ALA A1131 168.781 170.166 164.986 1.00 0.00 C ATOM 18409 O ALA A1131 169.175 169.193 164.345 1.00 0.00 O ATOM 18410 CB ALA A1131 170.337 172.021 165.668 1.00 0.00 C ATOM 18411 H ALA A1131 168.211 173.308 165.285 1.00 0.00 H ATOM 18412 HA ALA A1131 169.740 171.548 163.667 1.00 0.00 H ATOM 18413 1HB ALA A1131 171.152 171.300 165.683 1.00 0.00 H ATOM 18414 2HB ALA A1131 170.723 173.001 165.385 1.00 0.00 H ATOM 18415 3HB ALA A1131 169.885 172.081 166.660 1.00 0.00 H ATOM 18416 N MET A1132 167.824 170.063 165.888 1.00 0.00 N ATOM 18417 CA MET A1132 167.354 168.701 166.142 1.00 0.00 C ATOM 18418 C MET A1132 166.485 168.176 164.995 1.00 0.00 C ATOM 18419 O MET A1132 166.610 167.009 164.616 1.00 0.00 O ATOM 18420 CB MET A1132 166.576 168.639 167.455 1.00 0.00 C ATOM 18421 CG MET A1132 167.409 168.854 168.673 1.00 0.00 C ATOM 18422 SD MET A1132 166.459 168.907 170.141 1.00 0.00 S ATOM 18423 CE MET A1132 165.760 167.270 170.150 1.00 0.00 C ATOM 18424 H MET A1132 167.582 170.800 166.529 1.00 0.00 H ATOM 18425 HA MET A1132 168.221 168.045 166.223 1.00 0.00 H ATOM 18426 1HB MET A1132 165.790 169.396 167.448 1.00 0.00 H ATOM 18427 2HB MET A1132 166.094 167.665 167.546 1.00 0.00 H ATOM 18428 1HG MET A1132 168.127 168.057 168.762 1.00 0.00 H ATOM 18429 2HG MET A1132 167.944 169.780 168.584 1.00 0.00 H ATOM 18430 1HE MET A1132 165.125 167.148 171.030 1.00 0.00 H ATOM 18431 2HE MET A1132 165.164 167.124 169.248 1.00 0.00 H ATOM 18432 3HE MET A1132 166.540 166.552 170.176 1.00 0.00 H ATOM 18433 N ASN A1133 165.672 169.054 164.394 1.00 0.00 N ATOM 18434 CA ASN A1133 164.740 168.377 163.487 1.00 0.00 C ATOM 18435 C ASN A1133 165.141 168.417 161.998 1.00 0.00 C ATOM 18436 O ASN A1133 164.759 167.477 161.297 1.00 0.00 O ATOM 18437 CB ASN A1133 163.354 168.966 163.665 1.00 0.00 C ATOM 18438 CG ASN A1133 162.811 168.758 165.061 1.00 0.00 C ATOM 18439 OD1 ASN A1133 162.410 167.647 165.426 1.00 0.00 O ATOM 18440 ND2 ASN A1133 162.794 169.822 165.849 1.00 0.00 N ATOM 18441 H ASN A1133 165.593 170.028 164.650 1.00 0.00 H ATOM 18442 HA ASN A1133 164.730 167.316 163.733 1.00 0.00 H ATOM 18443 1HB ASN A1133 163.384 170.036 163.453 1.00 0.00 H ATOM 18444 2HB ASN A1133 162.671 168.509 162.949 1.00 0.00 H ATOM 18445 1HD2 ASN A1133 162.445 169.749 166.786 1.00 0.00 H ATOM 18446 2HD2 ASN A1133 163.130 170.701 165.509 1.00 0.00 H ATOM 18447 N ILE A1134 166.133 169.227 161.639 1.00 0.00 N ATOM 18448 CA ILE A1134 166.556 169.396 160.240 1.00 0.00 C ATOM 18449 C ILE A1134 167.029 168.114 159.470 1.00 0.00 C ATOM 18450 O ILE A1134 166.816 168.078 158.263 1.00 0.00 O ATOM 18451 CB ILE A1134 167.717 170.458 160.171 1.00 0.00 C ATOM 18452 CG1 ILE A1134 167.945 170.903 158.721 1.00 0.00 C ATOM 18453 CG2 ILE A1134 168.972 169.905 160.753 1.00 0.00 C ATOM 18454 CD1 ILE A1134 168.885 172.088 158.581 1.00 0.00 C ATOM 18455 H ILE A1134 166.357 170.006 162.238 1.00 0.00 H ATOM 18456 HA ILE A1134 165.696 169.758 159.678 1.00 0.00 H ATOM 18457 HB ILE A1134 167.433 171.338 160.727 1.00 0.00 H ATOM 18458 1HG1 ILE A1134 168.333 170.117 158.180 1.00 0.00 H ATOM 18459 2HG1 ILE A1134 166.989 171.171 158.270 1.00 0.00 H ATOM 18460 1HG2 ILE A1134 169.759 170.653 160.696 1.00 0.00 H ATOM 18461 2HG2 ILE A1134 168.813 169.656 161.720 1.00 0.00 H ATOM 18462 3HG2 ILE A1134 169.261 169.054 160.219 1.00 0.00 H ATOM 18463 1HD1 ILE A1134 168.996 172.342 157.526 1.00 0.00 H ATOM 18464 2HD1 ILE A1134 168.477 172.941 159.118 1.00 0.00 H ATOM 18465 3HD1 ILE A1134 169.859 171.831 158.995 1.00 0.00 H ATOM 18466 N MET A1135 167.528 167.083 160.197 1.00 0.00 N ATOM 18467 CA MET A1135 168.006 165.762 159.713 1.00 0.00 C ATOM 18468 C MET A1135 166.934 164.943 158.978 1.00 0.00 C ATOM 18469 O MET A1135 167.111 164.412 157.882 1.00 0.00 O ATOM 18470 CB MET A1135 168.556 164.955 160.892 1.00 0.00 C ATOM 18471 CG MET A1135 169.921 165.471 161.442 1.00 0.00 C ATOM 18472 SD MET A1135 170.544 164.472 162.846 1.00 0.00 S ATOM 18473 CE MET A1135 171.025 162.954 161.998 1.00 0.00 C ATOM 18474 H MET A1135 167.640 167.270 161.183 1.00 0.00 H ATOM 18475 HA MET A1135 168.777 165.923 159.028 1.00 0.00 H ATOM 18476 1HB MET A1135 167.837 164.972 161.711 1.00 0.00 H ATOM 18477 2HB MET A1135 168.686 163.914 160.592 1.00 0.00 H ATOM 18478 1HG MET A1135 170.667 165.449 160.646 1.00 0.00 H ATOM 18479 2HG MET A1135 169.812 166.504 161.778 1.00 0.00 H ATOM 18480 1HE MET A1135 171.427 162.244 162.724 1.00 0.00 H ATOM 18481 2HE MET A1135 170.154 162.520 161.507 1.00 0.00 H ATOM 18482 3HE MET A1135 171.790 163.181 161.250 1.00 0.00 H ATOM 18483 N SER A1136 165.694 165.180 159.366 1.00 0.00 N ATOM 18484 CA SER A1136 164.773 164.364 158.546 1.00 0.00 C ATOM 18485 C SER A1136 164.761 164.856 157.073 1.00 0.00 C ATOM 18486 O SER A1136 164.671 164.065 156.128 1.00 0.00 O ATOM 18487 CB SER A1136 163.371 164.420 159.121 1.00 0.00 C ATOM 18488 OG SER A1136 163.316 163.795 160.373 1.00 0.00 O ATOM 18489 H SER A1136 165.373 165.747 160.143 1.00 0.00 H ATOM 18490 HA SER A1136 165.123 163.330 158.556 1.00 0.00 H ATOM 18491 1HB SER A1136 163.058 165.459 159.216 1.00 0.00 H ATOM 18492 2HB SER A1136 162.678 163.931 158.436 1.00 0.00 H ATOM 18493 HG SER A1136 162.416 163.909 160.686 1.00 0.00 H ATOM 18494 N THR A1137 164.828 166.174 156.939 1.00 0.00 N ATOM 18495 CA THR A1137 164.752 166.878 155.661 1.00 0.00 C ATOM 18496 C THR A1137 166.081 166.684 154.921 1.00 0.00 C ATOM 18497 O THR A1137 166.036 166.371 153.736 1.00 0.00 O ATOM 18498 CB THR A1137 164.467 168.371 155.841 1.00 0.00 C ATOM 18499 OG1 THR A1137 163.275 168.541 156.620 1.00 0.00 O ATOM 18500 CG2 THR A1137 164.287 169.047 154.491 1.00 0.00 C ATOM 18501 H THR A1137 165.264 166.709 157.671 1.00 0.00 H ATOM 18502 HA THR A1137 163.926 166.476 155.084 1.00 0.00 H ATOM 18503 HB THR A1137 165.298 168.838 156.366 1.00 0.00 H ATOM 18504 HG1 THR A1137 162.533 168.136 156.163 1.00 0.00 H ATOM 18505 1HG2 THR A1137 164.088 170.097 154.638 1.00 0.00 H ATOM 18506 2HG2 THR A1137 165.191 168.929 153.904 1.00 0.00 H ATOM 18507 3HG2 THR A1137 163.460 168.594 153.971 1.00 0.00 H ATOM 18508 N LEU A1138 167.194 166.671 155.663 1.00 0.00 N ATOM 18509 CA LEU A1138 168.543 166.523 155.088 1.00 0.00 C ATOM 18510 C LEU A1138 168.684 165.144 154.470 1.00 0.00 C ATOM 18511 O LEU A1138 169.155 165.028 153.340 1.00 0.00 O ATOM 18512 CB LEU A1138 169.606 166.723 156.153 1.00 0.00 C ATOM 18513 CG LEU A1138 169.778 168.156 156.644 1.00 0.00 C ATOM 18514 CD1 LEU A1138 170.568 168.170 157.913 1.00 0.00 C ATOM 18515 CD2 LEU A1138 170.422 168.925 155.639 1.00 0.00 C ATOM 18516 H LEU A1138 167.085 167.062 156.590 1.00 0.00 H ATOM 18517 HA LEU A1138 168.678 167.279 154.316 1.00 0.00 H ATOM 18518 1HB LEU A1138 169.366 166.127 156.977 1.00 0.00 H ATOM 18519 2HB LEU A1138 170.533 166.399 155.767 1.00 0.00 H ATOM 18520 HG LEU A1138 168.831 168.569 156.852 1.00 0.00 H ATOM 18521 1HD1 LEU A1138 170.685 169.194 158.255 1.00 0.00 H ATOM 18522 2HD1 LEU A1138 170.083 167.632 158.622 1.00 0.00 H ATOM 18523 3HD1 LEU A1138 171.444 167.779 157.755 1.00 0.00 H ATOM 18524 1HD2 LEU A1138 170.542 169.938 155.987 1.00 0.00 H ATOM 18525 2HD2 LEU A1138 171.398 168.497 155.425 1.00 0.00 H ATOM 18526 3HD2 LEU A1138 169.827 168.921 154.752 1.00 0.00 H ATOM 18527 N GLN A1139 168.127 164.151 155.162 1.00 0.00 N ATOM 18528 CA GLN A1139 168.147 162.774 154.709 1.00 0.00 C ATOM 18529 C GLN A1139 167.392 162.669 153.405 1.00 0.00 C ATOM 18530 O GLN A1139 167.933 162.028 152.502 1.00 0.00 O ATOM 18531 CB GLN A1139 167.527 161.844 155.756 1.00 0.00 C ATOM 18532 CG GLN A1139 168.373 161.653 157.026 1.00 0.00 C ATOM 18533 CD GLN A1139 167.630 160.861 158.094 1.00 0.00 C ATOM 18534 OE1 GLN A1139 166.397 160.881 158.155 1.00 0.00 O ATOM 18535 NE2 GLN A1139 168.378 160.149 158.952 1.00 0.00 N ATOM 18536 H GLN A1139 167.765 164.347 156.085 1.00 0.00 H ATOM 18537 HA GLN A1139 169.183 162.469 154.562 1.00 0.00 H ATOM 18538 1HB GLN A1139 166.554 162.235 156.060 1.00 0.00 H ATOM 18539 2HB GLN A1139 167.363 160.860 155.317 1.00 0.00 H ATOM 18540 1HG GLN A1139 169.284 161.114 156.767 1.00 0.00 H ATOM 18541 2HG GLN A1139 168.621 162.634 157.433 1.00 0.00 H ATOM 18542 1HE2 GLN A1139 167.938 159.611 159.672 1.00 0.00 H ATOM 18543 2HE2 GLN A1139 169.388 160.151 158.877 1.00 0.00 H ATOM 18544 N TRP A1140 166.263 163.378 153.266 1.00 0.00 N ATOM 18545 CA TRP A1140 165.462 163.370 152.051 1.00 0.00 C ATOM 18546 C TRP A1140 166.146 164.166 150.934 1.00 0.00 C ATOM 18547 O TRP A1140 166.306 163.741 149.791 1.00 0.00 O ATOM 18548 CB TRP A1140 164.075 163.950 152.330 1.00 0.00 C ATOM 18549 CG TRP A1140 163.227 163.079 153.174 1.00 0.00 C ATOM 18550 CD1 TRP A1140 163.396 161.744 153.400 1.00 0.00 C ATOM 18551 CD2 TRP A1140 162.048 163.472 153.929 1.00 0.00 C ATOM 18552 NE1 TRP A1140 162.407 161.275 154.240 1.00 0.00 N ATOM 18553 CE2 TRP A1140 161.575 162.317 154.575 1.00 0.00 C ATOM 18554 CE3 TRP A1140 161.369 164.687 154.106 1.00 0.00 C ATOM 18555 CZ2 TRP A1140 160.445 162.340 155.389 1.00 0.00 C ATOM 18556 CZ3 TRP A1140 160.238 164.710 154.924 1.00 0.00 C ATOM 18557 CH2 TRP A1140 159.789 163.564 155.549 1.00 0.00 C ATOM 18558 H TRP A1140 165.867 163.766 154.118 1.00 0.00 H ATOM 18559 HA TRP A1140 165.347 162.341 151.720 1.00 0.00 H ATOM 18560 1HB TRP A1140 164.177 164.903 152.822 1.00 0.00 H ATOM 18561 2HB TRP A1140 163.561 164.122 151.393 1.00 0.00 H ATOM 18562 HD1 TRP A1140 164.197 161.137 152.977 1.00 0.00 H ATOM 18563 HE1 TRP A1140 162.309 160.321 154.557 1.00 0.00 H ATOM 18564 HE3 TRP A1140 161.720 165.593 153.619 1.00 0.00 H ATOM 18565 HZ2 TRP A1140 160.075 161.446 155.892 1.00 0.00 H ATOM 18566 HZ3 TRP A1140 159.716 165.658 155.056 1.00 0.00 H ATOM 18567 HH2 TRP A1140 158.901 163.618 156.182 1.00 0.00 H ATOM 18568 N ALA A1141 166.836 165.218 151.386 1.00 0.00 N ATOM 18569 CA ALA A1141 167.514 166.063 150.396 1.00 0.00 C ATOM 18570 C ALA A1141 168.620 165.240 149.722 1.00 0.00 C ATOM 18571 O ALA A1141 168.703 165.284 148.494 1.00 0.00 O ATOM 18572 CB ALA A1141 168.095 167.312 151.047 1.00 0.00 C ATOM 18573 H ALA A1141 166.596 165.589 152.290 1.00 0.00 H ATOM 18574 HA ALA A1141 166.800 166.382 149.645 1.00 0.00 H ATOM 18575 1HB ALA A1141 168.631 167.897 150.299 1.00 0.00 H ATOM 18576 2HB ALA A1141 167.288 167.914 151.468 1.00 0.00 H ATOM 18577 3HB ALA A1141 168.776 167.027 151.831 1.00 0.00 H ATOM 18578 N VAL A1142 169.339 164.405 150.494 1.00 0.00 N ATOM 18579 CA VAL A1142 170.404 163.551 149.963 1.00 0.00 C ATOM 18580 C VAL A1142 169.869 162.419 149.083 1.00 0.00 C ATOM 18581 O VAL A1142 170.129 162.280 147.888 1.00 0.00 O ATOM 18582 CB VAL A1142 171.212 162.947 151.127 1.00 0.00 C ATOM 18583 CG1 VAL A1142 172.159 161.920 150.623 1.00 0.00 C ATOM 18584 CG2 VAL A1142 171.955 164.052 151.870 1.00 0.00 C ATOM 18585 H VAL A1142 169.170 164.490 151.491 1.00 0.00 H ATOM 18586 HA VAL A1142 171.058 164.165 149.345 1.00 0.00 H ATOM 18587 HB VAL A1142 170.527 162.444 151.813 1.00 0.00 H ATOM 18588 1HG1 VAL A1142 172.719 161.505 151.456 1.00 0.00 H ATOM 18589 2HG1 VAL A1142 171.602 161.124 150.126 1.00 0.00 H ATOM 18590 3HG1 VAL A1142 172.849 162.379 149.913 1.00 0.00 H ATOM 18591 1HG2 VAL A1142 172.525 163.618 152.693 1.00 0.00 H ATOM 18592 2HG2 VAL A1142 172.635 164.558 151.184 1.00 0.00 H ATOM 18593 3HG2 VAL A1142 171.236 164.773 152.265 1.00 0.00 H ATOM 18594 N ASN A1143 168.824 161.814 149.638 1.00 0.00 N ATOM 18595 CA ASN A1143 168.273 160.646 148.958 1.00 0.00 C ATOM 18596 C ASN A1143 167.615 161.062 147.648 1.00 0.00 C ATOM 18597 O ASN A1143 167.798 160.381 146.639 1.00 0.00 O ATOM 18598 CB ASN A1143 167.291 159.918 149.847 1.00 0.00 C ATOM 18599 CG ASN A1143 167.974 159.193 150.992 1.00 0.00 C ATOM 18600 OD1 ASN A1143 169.175 158.920 150.935 1.00 0.00 O ATOM 18601 ND2 ASN A1143 167.224 158.884 152.020 1.00 0.00 N ATOM 18602 H ASN A1143 168.545 161.992 150.593 1.00 0.00 H ATOM 18603 HA ASN A1143 169.090 159.964 148.716 1.00 0.00 H ATOM 18604 1HB ASN A1143 166.580 160.625 150.253 1.00 0.00 H ATOM 18605 2HB ASN A1143 166.731 159.195 149.255 1.00 0.00 H ATOM 18606 1HD2 ASN A1143 167.621 158.405 152.804 1.00 0.00 H ATOM 18607 2HD2 ASN A1143 166.254 159.126 152.021 1.00 0.00 H ATOM 18608 N SER A1144 166.960 162.221 147.647 1.00 0.00 N ATOM 18609 CA SER A1144 166.300 162.705 146.451 1.00 0.00 C ATOM 18610 C SER A1144 167.282 163.232 145.406 1.00 0.00 C ATOM 18611 O SER A1144 167.084 163.050 144.209 1.00 0.00 O ATOM 18612 CB SER A1144 165.318 163.806 146.804 1.00 0.00 C ATOM 18613 OG SER A1144 165.979 164.916 147.338 1.00 0.00 O ATOM 18614 H SER A1144 167.000 162.817 148.458 1.00 0.00 H ATOM 18615 HA SER A1144 165.770 161.876 145.995 1.00 0.00 H ATOM 18616 1HB SER A1144 164.767 164.102 145.910 1.00 0.00 H ATOM 18617 2HB SER A1144 164.594 163.430 147.525 1.00 0.00 H ATOM 18618 HG SER A1144 166.420 164.605 148.132 1.00 0.00 H ATOM 18619 N SER A1145 168.497 163.632 145.849 1.00 0.00 N ATOM 18620 CA SER A1145 169.340 164.017 144.706 1.00 0.00 C ATOM 18621 C SER A1145 169.816 162.736 143.989 1.00 0.00 C ATOM 18622 O SER A1145 169.916 162.717 142.761 1.00 0.00 O ATOM 18623 CB SER A1145 170.537 164.845 145.166 1.00 0.00 C ATOM 18624 OG SER A1145 171.464 164.053 145.868 1.00 0.00 O ATOM 18625 H SER A1145 168.670 164.008 146.772 1.00 0.00 H ATOM 18626 HA SER A1145 168.748 164.632 144.025 1.00 0.00 H ATOM 18627 1HB SER A1145 171.023 165.294 144.301 1.00 0.00 H ATOM 18628 2HB SER A1145 170.198 165.646 145.797 1.00 0.00 H ATOM 18629 HG SER A1145 170.971 163.637 146.580 1.00 0.00 H ATOM 18630 N ILE A1146 169.952 161.663 144.788 1.00 0.00 N ATOM 18631 CA ILE A1146 170.345 160.360 144.262 1.00 0.00 C ATOM 18632 C ILE A1146 169.242 159.718 143.418 1.00 0.00 C ATOM 18633 O ILE A1146 169.534 159.350 142.281 1.00 0.00 O ATOM 18634 CB ILE A1146 170.726 159.420 145.417 1.00 0.00 C ATOM 18635 CG1 ILE A1146 172.053 159.913 146.077 1.00 0.00 C ATOM 18636 CG2 ILE A1146 170.862 157.997 144.907 1.00 0.00 C ATOM 18637 CD1 ILE A1146 172.366 159.249 147.410 1.00 0.00 C ATOM 18638 H ILE A1146 169.781 161.736 145.784 1.00 0.00 H ATOM 18639 HA ILE A1146 171.206 160.500 143.608 1.00 0.00 H ATOM 18640 HB ILE A1146 169.955 159.453 146.181 1.00 0.00 H ATOM 18641 1HG1 ILE A1146 172.883 159.726 145.399 1.00 0.00 H ATOM 18642 2HG1 ILE A1146 171.994 160.992 146.239 1.00 0.00 H ATOM 18643 1HG2 ILE A1146 171.133 157.339 145.732 1.00 0.00 H ATOM 18644 2HG2 ILE A1146 169.913 157.673 144.480 1.00 0.00 H ATOM 18645 3HG2 ILE A1146 171.629 157.957 144.148 1.00 0.00 H ATOM 18646 1HD1 ILE A1146 173.304 159.647 147.804 1.00 0.00 H ATOM 18647 2HD1 ILE A1146 171.559 159.453 148.118 1.00 0.00 H ATOM 18648 3HD1 ILE A1146 172.462 158.174 147.267 1.00 0.00 H ATOM 18649 N ASP A1147 167.984 159.825 143.864 1.00 0.00 N ATOM 18650 CA ASP A1147 166.829 159.283 143.135 1.00 0.00 C ATOM 18651 C ASP A1147 166.739 159.949 141.766 1.00 0.00 C ATOM 18652 O ASP A1147 166.619 159.259 140.752 1.00 0.00 O ATOM 18653 CB ASP A1147 165.528 159.507 143.908 1.00 0.00 C ATOM 18654 CG ASP A1147 165.402 158.603 145.135 1.00 0.00 C ATOM 18655 OD1 ASP A1147 166.120 157.633 145.211 1.00 0.00 O ATOM 18656 OD2 ASP A1147 164.591 158.895 145.981 1.00 0.00 O ATOM 18657 H ASP A1147 167.872 159.989 144.858 1.00 0.00 H ATOM 18658 HA ASP A1147 166.960 158.207 143.023 1.00 0.00 H ATOM 18659 1HB ASP A1147 165.471 160.539 144.230 1.00 0.00 H ATOM 18660 2HB ASP A1147 164.679 159.321 143.250 1.00 0.00 H ATOM 18661 N THR A1148 166.851 161.279 141.757 1.00 0.00 N ATOM 18662 CA THR A1148 166.761 162.035 140.517 1.00 0.00 C ATOM 18663 C THR A1148 167.855 161.646 139.535 1.00 0.00 C ATOM 18664 O THR A1148 167.504 161.402 138.387 1.00 0.00 O ATOM 18665 CB THR A1148 166.835 163.550 140.779 1.00 0.00 C ATOM 18666 OG1 THR A1148 165.718 163.955 141.577 1.00 0.00 O ATOM 18667 CG2 THR A1148 166.820 164.315 139.473 1.00 0.00 C ATOM 18668 H THR A1148 167.000 161.770 142.625 1.00 0.00 H ATOM 18669 HA THR A1148 165.805 161.813 140.050 1.00 0.00 H ATOM 18670 HB THR A1148 167.753 163.782 141.319 1.00 0.00 H ATOM 18671 HG1 THR A1148 164.893 163.699 141.132 1.00 0.00 H ATOM 18672 1HG2 THR A1148 166.873 165.383 139.678 1.00 0.00 H ATOM 18673 2HG2 THR A1148 167.676 164.017 138.869 1.00 0.00 H ATOM 18674 3HG2 THR A1148 165.908 164.096 138.938 1.00 0.00 H ATOM 18675 N ASP A1149 169.090 161.464 140.004 1.00 0.00 N ATOM 18676 CA ASP A1149 170.172 161.109 139.089 1.00 0.00 C ATOM 18677 C ASP A1149 169.881 159.729 138.474 1.00 0.00 C ATOM 18678 O ASP A1149 170.072 159.598 137.262 1.00 0.00 O ATOM 18679 CB ASP A1149 171.539 161.085 139.815 1.00 0.00 C ATOM 18680 CG ASP A1149 172.078 162.468 140.097 1.00 0.00 C ATOM 18681 OD1 ASP A1149 171.546 163.415 139.559 1.00 0.00 O ATOM 18682 OD2 ASP A1149 173.017 162.575 140.849 1.00 0.00 O ATOM 18683 H ASP A1149 169.319 161.882 140.898 1.00 0.00 H ATOM 18684 HA ASP A1149 170.223 161.860 138.303 1.00 0.00 H ATOM 18685 1HB ASP A1149 171.442 160.552 140.756 1.00 0.00 H ATOM 18686 2HB ASP A1149 172.265 160.545 139.206 1.00 0.00 H ATOM 18687 N SER A1150 169.315 158.790 139.251 1.00 0.00 N ATOM 18688 CA SER A1150 169.033 157.474 138.678 1.00 0.00 C ATOM 18689 C SER A1150 167.879 157.592 137.672 1.00 0.00 C ATOM 18690 O SER A1150 167.870 156.876 136.673 1.00 0.00 O ATOM 18691 CB SER A1150 168.678 156.480 139.768 1.00 0.00 C ATOM 18692 OG SER A1150 167.391 156.723 140.272 1.00 0.00 O ATOM 18693 H SER A1150 169.239 159.000 140.240 1.00 0.00 H ATOM 18694 HA SER A1150 169.927 157.116 138.169 1.00 0.00 H ATOM 18695 1HB SER A1150 168.731 155.475 139.371 1.00 0.00 H ATOM 18696 2HB SER A1150 169.407 156.551 140.575 1.00 0.00 H ATOM 18697 HG SER A1150 167.392 157.635 140.573 1.00 0.00 H ATOM 18698 N LEU A1151 167.041 158.622 137.852 1.00 0.00 N ATOM 18699 CA LEU A1151 165.912 158.712 136.913 1.00 0.00 C ATOM 18700 C LEU A1151 166.352 159.384 135.607 1.00 0.00 C ATOM 18701 O LEU A1151 165.951 158.921 134.538 1.00 0.00 O ATOM 18702 CB LEU A1151 164.750 159.499 137.534 1.00 0.00 C ATOM 18703 CG LEU A1151 164.093 158.858 138.769 1.00 0.00 C ATOM 18704 CD1 LEU A1151 163.176 159.830 139.400 1.00 0.00 C ATOM 18705 CD2 LEU A1151 163.362 157.617 138.357 1.00 0.00 C ATOM 18706 H LEU A1151 166.997 159.095 138.747 1.00 0.00 H ATOM 18707 HA LEU A1151 165.572 157.703 136.683 1.00 0.00 H ATOM 18708 1HB LEU A1151 165.111 160.476 137.824 1.00 0.00 H ATOM 18709 2HB LEU A1151 163.976 159.631 136.777 1.00 0.00 H ATOM 18710 HG LEU A1151 164.859 158.602 139.497 1.00 0.00 H ATOM 18711 1HD1 LEU A1151 162.711 159.377 140.273 1.00 0.00 H ATOM 18712 2HD1 LEU A1151 163.735 160.709 139.704 1.00 0.00 H ATOM 18713 3HD1 LEU A1151 162.426 160.110 138.707 1.00 0.00 H ATOM 18714 1HD2 LEU A1151 162.896 157.161 139.232 1.00 0.00 H ATOM 18715 2HD2 LEU A1151 162.598 157.871 137.634 1.00 0.00 H ATOM 18716 3HD2 LEU A1151 164.064 156.912 137.912 1.00 0.00 H ATOM 18717 N MET A1152 167.257 160.360 135.724 1.00 0.00 N ATOM 18718 CA MET A1152 167.840 161.150 134.633 1.00 0.00 C ATOM 18719 C MET A1152 168.674 160.304 133.680 1.00 0.00 C ATOM 18720 O MET A1152 168.577 160.403 132.468 1.00 0.00 O ATOM 18721 CB MET A1152 168.693 162.282 135.204 1.00 0.00 C ATOM 18722 CG MET A1152 167.906 163.379 135.881 1.00 0.00 C ATOM 18723 SD MET A1152 166.806 164.220 134.770 1.00 0.00 S ATOM 18724 CE MET A1152 167.993 164.986 133.630 1.00 0.00 C ATOM 18725 H MET A1152 167.485 160.592 136.679 1.00 0.00 H ATOM 18726 HA MET A1152 167.028 161.597 134.061 1.00 0.00 H ATOM 18727 1HB MET A1152 169.390 161.879 135.929 1.00 0.00 H ATOM 18728 2HB MET A1152 169.278 162.737 134.404 1.00 0.00 H ATOM 18729 1HG MET A1152 167.321 162.959 136.690 1.00 0.00 H ATOM 18730 2HG MET A1152 168.575 164.092 136.293 1.00 0.00 H ATOM 18731 1HE MET A1152 167.455 165.549 132.873 1.00 0.00 H ATOM 18732 2HE MET A1152 168.649 165.655 134.184 1.00 0.00 H ATOM 18733 3HE MET A1152 168.589 164.209 133.149 1.00 0.00 H ATOM 18734 N ARG A1153 169.084 159.138 134.208 1.00 0.00 N ATOM 18735 CA ARG A1153 169.758 158.287 133.199 1.00 0.00 C ATOM 18736 C ARG A1153 168.821 157.914 132.002 1.00 0.00 C ATOM 18737 O ARG A1153 169.334 157.642 130.916 1.00 0.00 O ATOM 18738 CB ARG A1153 170.271 157.008 133.839 1.00 0.00 C ATOM 18739 CG ARG A1153 171.344 157.196 134.869 1.00 0.00 C ATOM 18740 CD ARG A1153 171.746 155.899 135.470 1.00 0.00 C ATOM 18741 NE ARG A1153 170.638 155.242 136.128 1.00 0.00 N ATOM 18742 CZ ARG A1153 170.700 154.014 136.689 1.00 0.00 C ATOM 18743 NH1 ARG A1153 171.825 153.334 136.656 1.00 0.00 N ATOM 18744 NH2 ARG A1153 169.634 153.496 137.268 1.00 0.00 N ATOM 18745 H ARG A1153 169.318 159.068 135.192 1.00 0.00 H ATOM 18746 HA ARG A1153 170.598 158.844 132.785 1.00 0.00 H ATOM 18747 1HB ARG A1153 169.445 156.487 134.319 1.00 0.00 H ATOM 18748 2HB ARG A1153 170.670 156.350 133.068 1.00 0.00 H ATOM 18749 1HG ARG A1153 172.219 157.648 134.405 1.00 0.00 H ATOM 18750 2HG ARG A1153 170.976 157.846 135.664 1.00 0.00 H ATOM 18751 1HD ARG A1153 172.121 155.237 134.690 1.00 0.00 H ATOM 18752 2HD ARG A1153 172.531 156.069 136.210 1.00 0.00 H ATOM 18753 HE ARG A1153 169.749 155.744 136.170 1.00 0.00 H ATOM 18754 1HH1 ARG A1153 172.643 153.729 136.214 1.00 0.00 H ATOM 18755 2HH1 ARG A1153 171.872 152.415 137.076 1.00 0.00 H ATOM 18756 1HH2 ARG A1153 168.769 154.018 137.292 1.00 0.00 H ATOM 18757 2HH2 ARG A1153 169.683 152.579 137.685 1.00 0.00 H ATOM 18758 N SER A1154 167.484 157.889 132.210 1.00 0.00 N ATOM 18759 CA SER A1154 166.568 157.620 131.091 1.00 0.00 C ATOM 18760 C SER A1154 166.303 158.811 130.157 1.00 0.00 C ATOM 18761 O SER A1154 165.852 158.585 129.039 1.00 0.00 O ATOM 18762 CB SER A1154 165.244 157.129 131.633 1.00 0.00 C ATOM 18763 OG SER A1154 164.593 158.136 132.356 1.00 0.00 O ATOM 18764 H SER A1154 167.101 158.060 133.130 1.00 0.00 H ATOM 18765 HA SER A1154 167.017 156.843 130.469 1.00 0.00 H ATOM 18766 1HB SER A1154 164.615 156.806 130.812 1.00 0.00 H ATOM 18767 2HB SER A1154 165.411 156.267 132.276 1.00 0.00 H ATOM 18768 HG SER A1154 165.174 158.353 133.089 1.00 0.00 H ATOM 18769 N VAL A1155 166.455 160.026 130.669 1.00 0.00 N ATOM 18770 CA VAL A1155 166.267 161.267 129.918 1.00 0.00 C ATOM 18771 C VAL A1155 167.315 161.384 128.819 1.00 0.00 C ATOM 18772 O VAL A1155 166.953 161.694 127.690 1.00 0.00 O ATOM 18773 CB VAL A1155 166.366 162.487 130.851 1.00 0.00 C ATOM 18774 CG1 VAL A1155 166.369 163.763 130.048 1.00 0.00 C ATOM 18775 CG2 VAL A1155 165.213 162.471 131.841 1.00 0.00 C ATOM 18776 H VAL A1155 166.988 160.043 131.518 1.00 0.00 H ATOM 18777 HA VAL A1155 165.272 161.256 129.473 1.00 0.00 H ATOM 18778 HB VAL A1155 167.312 162.445 131.392 1.00 0.00 H ATOM 18779 1HG1 VAL A1155 166.438 164.613 130.719 1.00 0.00 H ATOM 18780 2HG1 VAL A1155 167.218 163.765 129.373 1.00 0.00 H ATOM 18781 3HG1 VAL A1155 165.446 163.832 129.472 1.00 0.00 H ATOM 18782 1HG2 VAL A1155 165.286 163.328 132.493 1.00 0.00 H ATOM 18783 2HG2 VAL A1155 164.268 162.507 131.299 1.00 0.00 H ATOM 18784 3HG2 VAL A1155 165.256 161.557 132.435 1.00 0.00 H ATOM 18785 N SER A1156 168.538 160.969 129.113 1.00 0.00 N ATOM 18786 CA SER A1156 169.667 160.977 128.200 1.00 0.00 C ATOM 18787 C SER A1156 169.323 160.105 126.980 1.00 0.00 C ATOM 18788 O SER A1156 169.626 160.494 125.862 1.00 0.00 O ATOM 18789 CB SER A1156 170.917 160.462 128.886 1.00 0.00 C ATOM 18790 OG SER A1156 171.298 161.312 129.959 1.00 0.00 O ATOM 18791 H SER A1156 168.700 160.719 130.078 1.00 0.00 H ATOM 18792 HA SER A1156 169.848 162.004 127.878 1.00 0.00 H ATOM 18793 1HB SER A1156 170.736 159.454 129.263 1.00 0.00 H ATOM 18794 2HB SER A1156 171.729 160.399 128.163 1.00 0.00 H ATOM 18795 HG SER A1156 170.579 161.273 130.595 1.00 0.00 H ATOM 18796 N ARG A1157 168.605 159.008 127.217 1.00 0.00 N ATOM 18797 CA ARG A1157 168.198 158.050 126.187 1.00 0.00 C ATOM 18798 C ARG A1157 167.118 158.681 125.291 1.00 0.00 C ATOM 18799 O ARG A1157 167.205 158.549 124.071 1.00 0.00 O ATOM 18800 CB ARG A1157 167.658 156.771 126.802 1.00 0.00 C ATOM 18801 CG ARG A1157 168.673 155.936 127.535 1.00 0.00 C ATOM 18802 CD ARG A1157 168.039 154.775 128.207 1.00 0.00 C ATOM 18803 NE ARG A1157 168.999 153.987 128.948 1.00 0.00 N ATOM 18804 CZ ARG A1157 168.677 152.997 129.802 1.00 0.00 C ATOM 18805 NH1 ARG A1157 167.416 152.689 130.007 1.00 0.00 N ATOM 18806 NH2 ARG A1157 169.630 152.333 130.435 1.00 0.00 N ATOM 18807 H ARG A1157 168.390 158.799 128.181 1.00 0.00 H ATOM 18808 HA ARG A1157 169.071 157.789 125.589 1.00 0.00 H ATOM 18809 1HB ARG A1157 166.879 157.008 127.494 1.00 0.00 H ATOM 18810 2HB ARG A1157 167.223 156.146 126.022 1.00 0.00 H ATOM 18811 1HG ARG A1157 169.416 155.563 126.828 1.00 0.00 H ATOM 18812 2HG ARG A1157 169.168 156.547 128.294 1.00 0.00 H ATOM 18813 1HD ARG A1157 167.279 155.129 128.904 1.00 0.00 H ATOM 18814 2HD ARG A1157 167.578 154.134 127.462 1.00 0.00 H ATOM 18815 HE ARG A1157 169.980 154.195 128.817 1.00 0.00 H ATOM 18816 1HH1 ARG A1157 166.688 153.197 129.523 1.00 0.00 H ATOM 18817 2HH1 ARG A1157 167.174 151.947 130.646 1.00 0.00 H ATOM 18818 1HH2 ARG A1157 170.600 152.569 130.277 1.00 0.00 H ATOM 18819 2HH2 ARG A1157 169.389 151.590 131.074 1.00 0.00 H ATOM 18820 N VAL A1158 166.242 159.496 125.896 1.00 0.00 N ATOM 18821 CA VAL A1158 165.143 160.152 125.171 1.00 0.00 C ATOM 18822 C VAL A1158 165.745 161.160 124.203 1.00 0.00 C ATOM 18823 O VAL A1158 165.388 161.182 123.026 1.00 0.00 O ATOM 18824 CB VAL A1158 164.177 160.869 126.141 1.00 0.00 C ATOM 18825 CG1 VAL A1158 163.168 161.715 125.361 1.00 0.00 C ATOM 18826 CG2 VAL A1158 163.476 159.855 127.000 1.00 0.00 C ATOM 18827 H VAL A1158 166.192 159.419 126.905 1.00 0.00 H ATOM 18828 HA VAL A1158 164.578 159.394 124.627 1.00 0.00 H ATOM 18829 HB VAL A1158 164.743 161.549 126.770 1.00 0.00 H ATOM 18830 1HG1 VAL A1158 162.496 162.212 126.056 1.00 0.00 H ATOM 18831 2HG1 VAL A1158 163.697 162.461 124.773 1.00 0.00 H ATOM 18832 3HG1 VAL A1158 162.604 161.088 124.713 1.00 0.00 H ATOM 18833 1HG2 VAL A1158 162.797 160.363 127.683 1.00 0.00 H ATOM 18834 2HG2 VAL A1158 162.911 159.171 126.367 1.00 0.00 H ATOM 18835 3HG2 VAL A1158 164.212 159.293 127.573 1.00 0.00 H ATOM 18836 N PHE A1159 166.764 161.838 124.703 1.00 0.00 N ATOM 18837 CA PHE A1159 167.510 162.874 124.017 1.00 0.00 C ATOM 18838 C PHE A1159 168.181 162.299 122.767 1.00 0.00 C ATOM 18839 O PHE A1159 168.041 162.923 121.726 1.00 0.00 O ATOM 18840 CB PHE A1159 168.560 163.484 124.951 1.00 0.00 C ATOM 18841 CG PHE A1159 167.983 164.400 125.997 1.00 0.00 C ATOM 18842 CD1 PHE A1159 166.608 164.479 126.191 1.00 0.00 C ATOM 18843 CD2 PHE A1159 168.796 165.183 126.790 1.00 0.00 C ATOM 18844 CE1 PHE A1159 166.079 165.318 127.150 1.00 0.00 C ATOM 18845 CE2 PHE A1159 168.271 166.019 127.748 1.00 0.00 C ATOM 18846 CZ PHE A1159 166.912 166.087 127.927 1.00 0.00 C ATOM 18847 H PHE A1159 166.834 161.807 125.711 1.00 0.00 H ATOM 18848 HA PHE A1159 166.815 163.660 123.717 1.00 0.00 H ATOM 18849 1HB PHE A1159 169.084 162.712 125.441 1.00 0.00 H ATOM 18850 2HB PHE A1159 169.284 164.050 124.363 1.00 0.00 H ATOM 18851 HD1 PHE A1159 165.947 163.869 125.575 1.00 0.00 H ATOM 18852 HD2 PHE A1159 169.878 165.129 126.648 1.00 0.00 H ATOM 18853 HE1 PHE A1159 165.009 165.371 127.290 1.00 0.00 H ATOM 18854 HE2 PHE A1159 168.929 166.624 128.359 1.00 0.00 H ATOM 18855 HZ PHE A1159 166.502 166.739 128.671 1.00 0.00 H ATOM 18856 N LYS A1160 168.700 161.062 122.832 1.00 0.00 N ATOM 18857 CA LYS A1160 169.366 160.395 121.699 1.00 0.00 C ATOM 18858 C LYS A1160 168.325 160.142 120.591 1.00 0.00 C ATOM 18859 O LYS A1160 168.642 160.283 119.413 1.00 0.00 O ATOM 18860 CB LYS A1160 170.020 159.083 122.137 1.00 0.00 C ATOM 18861 CG LYS A1160 171.243 159.254 123.019 1.00 0.00 C ATOM 18862 CD LYS A1160 171.826 157.908 123.420 1.00 0.00 C ATOM 18863 CE LYS A1160 173.038 158.073 124.317 1.00 0.00 C ATOM 18864 NZ LYS A1160 173.596 156.761 124.745 1.00 0.00 N ATOM 18865 H LYS A1160 168.862 160.738 123.777 1.00 0.00 H ATOM 18866 HA LYS A1160 170.148 161.051 121.315 1.00 0.00 H ATOM 18867 1HB LYS A1160 169.304 158.488 122.677 1.00 0.00 H ATOM 18868 2HB LYS A1160 170.320 158.515 121.257 1.00 0.00 H ATOM 18869 1HG LYS A1160 172.002 159.824 122.483 1.00 0.00 H ATOM 18870 2HG LYS A1160 170.972 159.796 123.907 1.00 0.00 H ATOM 18871 1HD LYS A1160 171.070 157.327 123.950 1.00 0.00 H ATOM 18872 2HD LYS A1160 172.120 157.358 122.526 1.00 0.00 H ATOM 18873 1HE LYS A1160 173.809 158.628 123.783 1.00 0.00 H ATOM 18874 2HE LYS A1160 172.758 158.644 125.204 1.00 0.00 H ATOM 18875 1HZ LYS A1160 174.399 156.914 125.338 1.00 0.00 H ATOM 18876 2HZ LYS A1160 172.893 156.247 125.257 1.00 0.00 H ATOM 18877 3HZ LYS A1160 173.876 156.232 123.932 1.00 0.00 H ATOM 18878 N PHE A1161 167.056 159.933 120.979 1.00 0.00 N ATOM 18879 CA PHE A1161 166.080 159.668 119.909 1.00 0.00 C ATOM 18880 C PHE A1161 165.798 161.005 119.230 1.00 0.00 C ATOM 18881 O PHE A1161 165.876 161.082 118.006 1.00 0.00 O ATOM 18882 CB PHE A1161 164.780 159.059 120.449 1.00 0.00 C ATOM 18883 CG PHE A1161 164.852 157.575 120.694 1.00 0.00 C ATOM 18884 CD1 PHE A1161 164.756 157.065 121.978 1.00 0.00 C ATOM 18885 CD2 PHE A1161 165.016 156.698 119.635 1.00 0.00 C ATOM 18886 CE1 PHE A1161 164.823 155.705 122.204 1.00 0.00 C ATOM 18887 CE2 PHE A1161 165.082 155.331 119.859 1.00 0.00 C ATOM 18888 CZ PHE A1161 164.985 154.838 121.145 1.00 0.00 C ATOM 18889 H PHE A1161 166.894 159.721 121.956 1.00 0.00 H ATOM 18890 HA PHE A1161 166.506 158.948 119.207 1.00 0.00 H ATOM 18891 1HB PHE A1161 164.517 159.539 121.379 1.00 0.00 H ATOM 18892 2HB PHE A1161 163.969 159.245 119.744 1.00 0.00 H ATOM 18893 HD1 PHE A1161 164.627 157.750 122.813 1.00 0.00 H ATOM 18894 HD2 PHE A1161 165.094 157.089 118.620 1.00 0.00 H ATOM 18895 HE1 PHE A1161 164.746 155.316 123.220 1.00 0.00 H ATOM 18896 HE2 PHE A1161 165.211 154.647 119.022 1.00 0.00 H ATOM 18897 HZ PHE A1161 165.039 153.765 121.322 1.00 0.00 H ATOM 18898 N ILE A1162 165.691 162.061 120.039 1.00 0.00 N ATOM 18899 CA ILE A1162 165.387 163.435 119.642 1.00 0.00 C ATOM 18900 C ILE A1162 166.440 164.075 118.727 1.00 0.00 C ATOM 18901 O ILE A1162 166.105 164.682 117.710 1.00 0.00 O ATOM 18902 CB ILE A1162 165.209 164.312 120.904 1.00 0.00 C ATOM 18903 CG1 ILE A1162 163.914 163.905 121.641 1.00 0.00 C ATOM 18904 CG2 ILE A1162 165.183 165.777 120.528 1.00 0.00 C ATOM 18905 CD1 ILE A1162 163.744 164.558 122.994 1.00 0.00 C ATOM 18906 H ILE A1162 165.730 161.838 121.027 1.00 0.00 H ATOM 18907 HA ILE A1162 164.469 163.425 119.086 1.00 0.00 H ATOM 18908 HB ILE A1162 166.031 164.139 121.586 1.00 0.00 H ATOM 18909 1HG1 ILE A1162 163.054 164.164 121.024 1.00 0.00 H ATOM 18910 2HG1 ILE A1162 163.908 162.820 121.782 1.00 0.00 H ATOM 18911 1HG2 ILE A1162 165.056 166.381 121.427 1.00 0.00 H ATOM 18912 2HG2 ILE A1162 166.120 166.045 120.040 1.00 0.00 H ATOM 18913 3HG2 ILE A1162 164.352 165.963 119.846 1.00 0.00 H ATOM 18914 1HD1 ILE A1162 162.809 164.220 123.449 1.00 0.00 H ATOM 18915 2HD1 ILE A1162 164.581 164.285 123.639 1.00 0.00 H ATOM 18916 3HD1 ILE A1162 163.718 165.640 122.875 1.00 0.00 H ATOM 18917 N ASP A1163 167.702 163.765 118.999 1.00 0.00 N ATOM 18918 CA ASP A1163 168.874 164.201 118.248 1.00 0.00 C ATOM 18919 C ASP A1163 169.019 163.546 116.861 1.00 0.00 C ATOM 18920 O ASP A1163 169.942 163.879 116.114 1.00 0.00 O ATOM 18921 CB ASP A1163 170.137 163.923 119.064 1.00 0.00 C ATOM 18922 CG ASP A1163 170.284 164.868 120.303 1.00 0.00 C ATOM 18923 OD1 ASP A1163 169.612 165.874 120.342 1.00 0.00 O ATOM 18924 OD2 ASP A1163 171.061 164.556 121.173 1.00 0.00 O ATOM 18925 H ASP A1163 167.822 163.445 119.944 1.00 0.00 H ATOM 18926 HA ASP A1163 168.786 165.274 118.076 1.00 0.00 H ATOM 18927 1HB ASP A1163 170.126 162.898 119.410 1.00 0.00 H ATOM 18928 2HB ASP A1163 171.014 164.044 118.429 1.00 0.00 H ATOM 18929 N ILE A1164 168.150 162.581 116.542 1.00 0.00 N ATOM 18930 CA ILE A1164 168.181 161.987 115.202 1.00 0.00 C ATOM 18931 C ILE A1164 167.979 162.994 114.062 1.00 0.00 C ATOM 18932 O ILE A1164 167.091 163.837 114.135 1.00 0.00 O ATOM 18933 CB ILE A1164 167.103 160.886 115.081 1.00 0.00 C ATOM 18934 CG1 ILE A1164 167.482 159.670 115.942 1.00 0.00 C ATOM 18935 CG2 ILE A1164 166.917 160.474 113.614 1.00 0.00 C ATOM 18936 CD1 ILE A1164 166.373 158.636 116.065 1.00 0.00 C ATOM 18937 H ILE A1164 167.456 162.241 117.193 1.00 0.00 H ATOM 18938 HA ILE A1164 169.166 161.550 115.049 1.00 0.00 H ATOM 18939 HB ILE A1164 166.153 161.263 115.465 1.00 0.00 H ATOM 18940 1HG1 ILE A1164 168.358 159.185 115.516 1.00 0.00 H ATOM 18941 2HG1 ILE A1164 167.749 160.006 116.945 1.00 0.00 H ATOM 18942 1HG2 ILE A1164 166.156 159.698 113.548 1.00 0.00 H ATOM 18943 2HG2 ILE A1164 166.607 161.335 113.032 1.00 0.00 H ATOM 18944 3HG2 ILE A1164 167.849 160.095 113.226 1.00 0.00 H ATOM 18945 1HD1 ILE A1164 166.715 157.808 116.687 1.00 0.00 H ATOM 18946 2HD1 ILE A1164 165.494 159.095 116.522 1.00 0.00 H ATOM 18947 3HD1 ILE A1164 166.114 158.262 115.076 1.00 0.00 H ATOM 18948 N GLN A1165 168.817 162.880 113.027 1.00 0.00 N ATOM 18949 CA GLN A1165 168.832 163.765 111.857 1.00 0.00 C ATOM 18950 C GLN A1165 167.631 163.770 110.903 1.00 0.00 C ATOM 18951 O GLN A1165 167.788 163.488 109.715 1.00 0.00 O ATOM 18952 CB GLN A1165 170.078 163.451 111.034 1.00 0.00 C ATOM 18953 CG GLN A1165 171.366 163.792 111.718 1.00 0.00 C ATOM 18954 CD GLN A1165 172.562 163.412 110.904 1.00 0.00 C ATOM 18955 OE1 GLN A1165 172.435 162.853 109.811 1.00 0.00 O ATOM 18956 NE2 GLN A1165 173.748 163.708 111.423 1.00 0.00 N ATOM 18957 H GLN A1165 169.501 162.138 113.059 1.00 0.00 H ATOM 18958 HA GLN A1165 168.865 164.791 112.224 1.00 0.00 H ATOM 18959 1HB GLN A1165 170.097 162.388 110.793 1.00 0.00 H ATOM 18960 2HB GLN A1165 170.041 164.000 110.093 1.00 0.00 H ATOM 18961 1HG GLN A1165 171.399 164.867 111.893 1.00 0.00 H ATOM 18962 2HG GLN A1165 171.414 163.257 112.668 1.00 0.00 H ATOM 18963 1HE2 GLN A1165 174.585 163.478 110.924 1.00 0.00 H ATOM 18964 2HE2 GLN A1165 173.805 164.161 112.312 1.00 0.00 H ATOM 18965 N THR A1166 166.524 164.347 111.352 1.00 0.00 N ATOM 18966 CA THR A1166 165.318 164.476 110.537 1.00 0.00 C ATOM 18967 C THR A1166 165.352 165.830 109.828 1.00 0.00 C ATOM 18968 O THR A1166 164.563 166.120 108.927 1.00 0.00 O ATOM 18969 CB THR A1166 164.040 164.344 111.385 1.00 0.00 C ATOM 18970 OG1 THR A1166 163.981 165.419 112.333 1.00 0.00 O ATOM 18971 CG2 THR A1166 164.028 163.050 112.106 1.00 0.00 C ATOM 18972 H THR A1166 166.503 164.353 112.357 1.00 0.00 H ATOM 18973 HA THR A1166 165.313 163.680 109.808 1.00 0.00 H ATOM 18974 HB THR A1166 163.168 164.402 110.737 1.00 0.00 H ATOM 18975 HG1 THR A1166 163.977 166.259 111.865 1.00 0.00 H ATOM 18976 1HG2 THR A1166 163.114 162.974 112.701 1.00 0.00 H ATOM 18977 2HG2 THR A1166 164.062 162.245 111.395 1.00 0.00 H ATOM 18978 3HG2 THR A1166 164.889 162.992 112.757 1.00 0.00 H ATOM 18979 N GLU A1167 166.283 166.668 110.264 1.00 0.00 N ATOM 18980 CA GLU A1167 166.360 168.000 109.682 1.00 0.00 C ATOM 18981 C GLU A1167 166.953 167.962 108.272 1.00 0.00 C ATOM 18982 O GLU A1167 168.154 167.783 108.118 1.00 0.00 O ATOM 18983 CB GLU A1167 167.196 168.924 110.572 1.00 0.00 C ATOM 18984 CG GLU A1167 167.233 170.383 110.103 1.00 0.00 C ATOM 18985 CD GLU A1167 167.992 171.291 111.050 1.00 0.00 C ATOM 18986 OE1 GLU A1167 168.471 170.809 112.049 1.00 0.00 O ATOM 18987 OE2 GLU A1167 168.089 172.463 110.770 1.00 0.00 O ATOM 18988 H GLU A1167 166.918 166.410 111.006 1.00 0.00 H ATOM 18989 HA GLU A1167 165.351 168.404 109.610 1.00 0.00 H ATOM 18990 1HB GLU A1167 166.800 168.906 111.586 1.00 0.00 H ATOM 18991 2HB GLU A1167 168.219 168.558 110.613 1.00 0.00 H ATOM 18992 1HG GLU A1167 167.705 170.427 109.118 1.00 0.00 H ATOM 18993 2HG GLU A1167 166.212 170.747 110.002 1.00 0.00 H ATOM 18994 N GLU A1168 166.124 168.415 107.330 1.00 0.00 N ATOM 18995 CA GLU A1168 166.322 168.536 105.882 1.00 0.00 C ATOM 18996 C GLU A1168 167.606 169.301 105.572 1.00 0.00 C ATOM 18997 O GLU A1168 168.391 168.864 104.736 1.00 0.00 O ATOM 18998 CB GLU A1168 165.129 169.239 105.235 1.00 0.00 C ATOM 18999 CG GLU A1168 165.214 169.353 103.718 1.00 0.00 C ATOM 19000 CD GLU A1168 164.003 170.013 103.109 1.00 0.00 C ATOM 19001 OE1 GLU A1168 163.119 170.382 103.845 1.00 0.00 O ATOM 19002 OE2 GLU A1168 163.964 170.146 101.909 1.00 0.00 O ATOM 19003 H GLU A1168 165.221 168.098 107.662 1.00 0.00 H ATOM 19004 HA GLU A1168 166.397 167.533 105.458 1.00 0.00 H ATOM 19005 1HB GLU A1168 164.213 168.701 105.479 1.00 0.00 H ATOM 19006 2HB GLU A1168 165.036 170.247 105.641 1.00 0.00 H ATOM 19007 1HG GLU A1168 166.101 169.934 103.456 1.00 0.00 H ATOM 19008 2HG GLU A1168 165.329 168.356 103.295 1.00 0.00 H ATOM 19009 N SER A1169 167.846 170.368 106.335 1.00 0.00 N ATOM 19010 CA SER A1169 169.027 171.220 106.180 1.00 0.00 C ATOM 19011 C SER A1169 170.303 170.446 106.481 1.00 0.00 C ATOM 19012 O SER A1169 171.266 170.619 105.739 1.00 0.00 O ATOM 19013 CB SER A1169 168.930 172.422 107.097 1.00 0.00 C ATOM 19014 OG SER A1169 167.870 173.257 106.719 1.00 0.00 O ATOM 19015 H SER A1169 167.130 170.641 106.993 1.00 0.00 H ATOM 19016 HA SER A1169 169.066 171.573 105.149 1.00 0.00 H ATOM 19017 1HB SER A1169 168.785 172.085 108.124 1.00 0.00 H ATOM 19018 2HB SER A1169 169.866 172.979 107.064 1.00 0.00 H ATOM 19019 HG SER A1169 167.073 172.727 106.802 1.00 0.00 H ATOM 19020 N ILE A1170 170.282 169.548 107.449 1.00 0.00 N ATOM 19021 CA ILE A1170 171.458 168.784 107.838 1.00 0.00 C ATOM 19022 C ILE A1170 171.671 167.698 106.807 1.00 0.00 C ATOM 19023 O ILE A1170 172.803 167.534 106.355 1.00 0.00 O ATOM 19024 CB ILE A1170 171.307 168.164 109.234 1.00 0.00 C ATOM 19025 CG1 ILE A1170 171.130 169.245 110.266 1.00 0.00 C ATOM 19026 CG2 ILE A1170 172.513 167.296 109.563 1.00 0.00 C ATOM 19027 CD1 ILE A1170 172.260 170.237 110.306 1.00 0.00 C ATOM 19028 H ILE A1170 169.435 169.460 107.992 1.00 0.00 H ATOM 19029 HA ILE A1170 172.317 169.454 107.877 1.00 0.00 H ATOM 19030 HB ILE A1170 170.420 167.556 109.262 1.00 0.00 H ATOM 19031 1HG1 ILE A1170 170.213 169.781 110.069 1.00 0.00 H ATOM 19032 2HG1 ILE A1170 171.039 168.792 111.253 1.00 0.00 H ATOM 19033 1HG2 ILE A1170 172.391 166.865 110.556 1.00 0.00 H ATOM 19034 2HG2 ILE A1170 172.598 166.497 108.828 1.00 0.00 H ATOM 19035 3HG2 ILE A1170 173.416 167.905 109.542 1.00 0.00 H ATOM 19036 1HD1 ILE A1170 172.062 170.985 111.074 1.00 0.00 H ATOM 19037 2HD1 ILE A1170 173.191 169.719 110.536 1.00 0.00 H ATOM 19038 3HD1 ILE A1170 172.348 170.728 109.335 1.00 0.00 H ATOM 19039 N CYS A1171 170.577 167.107 106.344 1.00 0.00 N ATOM 19040 CA CYS A1171 170.650 166.073 105.327 1.00 0.00 C ATOM 19041 C CYS A1171 171.197 166.676 104.021 1.00 0.00 C ATOM 19042 O CYS A1171 172.038 166.019 103.410 1.00 0.00 O ATOM 19043 CB CYS A1171 169.271 165.468 105.092 1.00 0.00 C ATOM 19044 SG CYS A1171 168.613 164.577 106.526 1.00 0.00 S ATOM 19045 H CYS A1171 169.741 167.280 106.892 1.00 0.00 H ATOM 19046 HA CYS A1171 171.311 165.291 105.671 1.00 0.00 H ATOM 19047 1HB CYS A1171 168.569 166.255 104.828 1.00 0.00 H ATOM 19048 2HB CYS A1171 169.316 164.775 104.252 1.00 0.00 H ATOM 19049 HG CYS A1171 168.604 165.624 107.347 1.00 0.00 H ATOM 19050 N THR A1172 170.885 167.947 103.741 1.00 0.00 N ATOM 19051 CA THR A1172 171.376 168.611 102.531 1.00 0.00 C ATOM 19052 C THR A1172 172.894 168.816 102.629 1.00 0.00 C ATOM 19053 O THR A1172 173.597 168.458 101.690 1.00 0.00 O ATOM 19054 CB THR A1172 170.676 169.959 102.306 1.00 0.00 C ATOM 19055 OG1 THR A1172 169.264 169.750 102.166 1.00 0.00 O ATOM 19056 CG2 THR A1172 171.204 170.623 101.075 1.00 0.00 C ATOM 19057 H THR A1172 170.102 168.341 104.241 1.00 0.00 H ATOM 19058 HA THR A1172 171.159 167.976 101.672 1.00 0.00 H ATOM 19059 HB THR A1172 170.850 170.604 103.163 1.00 0.00 H ATOM 19060 HG1 THR A1172 168.920 169.341 102.965 1.00 0.00 H ATOM 19061 1HG2 THR A1172 170.699 171.577 100.931 1.00 0.00 H ATOM 19062 2HG2 THR A1172 172.265 170.790 101.183 1.00 0.00 H ATOM 19063 3HG2 THR A1172 171.024 169.984 100.212 1.00 0.00 H ATOM 19064 N LYS A1173 173.368 169.226 103.810 1.00 0.00 N ATOM 19065 CA LYS A1173 174.788 169.492 104.072 1.00 0.00 C ATOM 19066 C LYS A1173 175.590 168.200 103.958 1.00 0.00 C ATOM 19067 O LYS A1173 176.641 168.208 103.318 1.00 0.00 O ATOM 19068 CB LYS A1173 174.978 170.114 105.454 1.00 0.00 C ATOM 19069 CG LYS A1173 174.494 171.552 105.568 1.00 0.00 C ATOM 19070 CD LYS A1173 174.702 172.095 106.973 1.00 0.00 C ATOM 19071 CE LYS A1173 174.215 173.532 107.090 1.00 0.00 C ATOM 19072 NZ LYS A1173 174.413 174.077 108.462 1.00 0.00 N ATOM 19073 H LYS A1173 172.689 169.559 104.479 1.00 0.00 H ATOM 19074 HA LYS A1173 175.155 170.194 103.324 1.00 0.00 H ATOM 19075 1HB LYS A1173 174.446 169.525 106.194 1.00 0.00 H ATOM 19076 2HB LYS A1173 176.034 170.096 105.720 1.00 0.00 H ATOM 19077 1HG LYS A1173 175.040 172.177 104.861 1.00 0.00 H ATOM 19078 2HG LYS A1173 173.448 171.598 105.327 1.00 0.00 H ATOM 19079 1HD LYS A1173 174.155 171.475 107.689 1.00 0.00 H ATOM 19080 2HD LYS A1173 175.762 172.059 107.225 1.00 0.00 H ATOM 19081 1HE LYS A1173 174.758 174.156 106.381 1.00 0.00 H ATOM 19082 2HE LYS A1173 173.153 173.576 106.842 1.00 0.00 H ATOM 19083 1HZ LYS A1173 174.078 175.030 108.498 1.00 0.00 H ATOM 19084 2HZ LYS A1173 173.899 173.514 109.126 1.00 0.00 H ATOM 19085 3HZ LYS A1173 175.395 174.057 108.695 1.00 0.00 H ATOM 19086 N ILE A1174 174.993 167.095 104.376 1.00 0.00 N ATOM 19087 CA ILE A1174 175.615 165.783 104.332 1.00 0.00 C ATOM 19088 C ILE A1174 175.788 165.376 102.868 1.00 0.00 C ATOM 19089 O ILE A1174 176.895 164.998 102.491 1.00 0.00 O ATOM 19090 CB ILE A1174 174.776 164.742 105.080 1.00 0.00 C ATOM 19091 CG1 ILE A1174 174.819 165.027 106.587 1.00 0.00 C ATOM 19092 CG2 ILE A1174 175.279 163.344 104.776 1.00 0.00 C ATOM 19093 CD1 ILE A1174 173.827 164.246 107.376 1.00 0.00 C ATOM 19094 H ILE A1174 174.191 167.229 104.980 1.00 0.00 H ATOM 19095 HA ILE A1174 176.593 165.843 104.810 1.00 0.00 H ATOM 19096 HB ILE A1174 173.751 164.819 104.773 1.00 0.00 H ATOM 19097 1HG1 ILE A1174 175.813 164.802 106.968 1.00 0.00 H ATOM 19098 2HG1 ILE A1174 174.632 166.084 106.758 1.00 0.00 H ATOM 19099 1HG2 ILE A1174 174.675 162.615 105.315 1.00 0.00 H ATOM 19100 2HG2 ILE A1174 175.205 163.156 103.705 1.00 0.00 H ATOM 19101 3HG2 ILE A1174 176.319 163.255 105.091 1.00 0.00 H ATOM 19102 1HD1 ILE A1174 173.920 164.503 108.427 1.00 0.00 H ATOM 19103 2HD1 ILE A1174 172.843 164.476 107.041 1.00 0.00 H ATOM 19104 3HD1 ILE A1174 174.016 163.182 107.246 1.00 0.00 H ATOM 19105 N MET A1175 174.764 165.626 102.041 1.00 0.00 N ATOM 19106 CA MET A1175 174.782 165.306 100.618 1.00 0.00 C ATOM 19107 C MET A1175 175.807 166.207 99.912 1.00 0.00 C ATOM 19108 O MET A1175 176.472 165.772 98.990 1.00 0.00 O ATOM 19109 CB MET A1175 173.398 165.474 100.008 1.00 0.00 C ATOM 19110 CG MET A1175 172.397 164.409 100.422 1.00 0.00 C ATOM 19111 SD MET A1175 172.988 162.736 100.092 1.00 0.00 S ATOM 19112 CE MET A1175 173.113 162.767 98.310 1.00 0.00 C ATOM 19113 H MET A1175 173.890 165.845 102.503 1.00 0.00 H ATOM 19114 HA MET A1175 175.082 164.269 100.498 1.00 0.00 H ATOM 19115 1HB MET A1175 172.992 166.438 100.291 1.00 0.00 H ATOM 19116 2HB MET A1175 173.475 165.457 98.921 1.00 0.00 H ATOM 19117 1HG MET A1175 172.190 164.498 101.488 1.00 0.00 H ATOM 19118 2HG MET A1175 171.464 164.557 99.880 1.00 0.00 H ATOM 19119 1HE MET A1175 173.468 161.799 97.954 1.00 0.00 H ATOM 19120 2HE MET A1175 172.134 162.976 97.880 1.00 0.00 H ATOM 19121 3HE MET A1175 173.809 163.536 98.011 1.00 0.00 H ATOM 19122 N LYS A1176 176.069 167.396 100.461 1.00 0.00 N ATOM 19123 CA LYS A1176 177.095 168.229 99.814 1.00 0.00 C ATOM 19124 C LYS A1176 178.460 167.616 100.125 1.00 0.00 C ATOM 19125 O LYS A1176 179.325 167.534 99.252 1.00 0.00 O ATOM 19126 CB LYS A1176 177.030 169.684 100.292 1.00 0.00 C ATOM 19127 CG LYS A1176 175.815 170.457 99.805 1.00 0.00 C ATOM 19128 CD LYS A1176 175.837 171.907 100.318 1.00 0.00 C ATOM 19129 CE LYS A1176 174.663 172.703 99.781 1.00 0.00 C ATOM 19130 NZ LYS A1176 174.658 174.105 100.293 1.00 0.00 N ATOM 19131 H LYS A1176 175.371 167.775 101.084 1.00 0.00 H ATOM 19132 HA LYS A1176 176.922 168.229 98.738 1.00 0.00 H ATOM 19133 1HB LYS A1176 177.025 169.710 101.373 1.00 0.00 H ATOM 19134 2HB LYS A1176 177.919 170.217 99.958 1.00 0.00 H ATOM 19135 1HG LYS A1176 175.802 170.465 98.716 1.00 0.00 H ATOM 19136 2HG LYS A1176 174.907 169.969 100.158 1.00 0.00 H ATOM 19137 1HD LYS A1176 175.797 171.909 101.408 1.00 0.00 H ATOM 19138 2HD LYS A1176 176.761 172.390 100.006 1.00 0.00 H ATOM 19139 1HE LYS A1176 174.707 172.725 98.693 1.00 0.00 H ATOM 19140 2HE LYS A1176 173.746 172.226 100.070 1.00 0.00 H ATOM 19141 1HZ LYS A1176 173.863 174.599 99.915 1.00 0.00 H ATOM 19142 2HZ LYS A1176 174.599 174.095 101.302 1.00 0.00 H ATOM 19143 3HZ LYS A1176 175.509 174.569 100.011 1.00 0.00 H ATOM 19144 N GLU A1177 178.588 167.054 101.319 1.00 0.00 N ATOM 19145 CA GLU A1177 179.871 166.509 101.735 1.00 0.00 C ATOM 19146 C GLU A1177 180.159 165.185 100.992 1.00 0.00 C ATOM 19147 O GLU A1177 181.281 164.939 100.547 1.00 0.00 O ATOM 19148 CB GLU A1177 179.896 166.279 103.249 1.00 0.00 C ATOM 19149 CG GLU A1177 179.916 167.554 104.078 1.00 0.00 C ATOM 19150 CD GLU A1177 179.892 167.289 105.563 1.00 0.00 C ATOM 19151 OE1 GLU A1177 179.765 166.150 105.942 1.00 0.00 O ATOM 19152 OE2 GLU A1177 180.001 168.230 106.316 1.00 0.00 O ATOM 19153 H GLU A1177 177.848 167.264 101.977 1.00 0.00 H ATOM 19154 HA GLU A1177 180.653 167.227 101.483 1.00 0.00 H ATOM 19155 1HB GLU A1177 179.032 165.711 103.539 1.00 0.00 H ATOM 19156 2HB GLU A1177 180.777 165.694 103.514 1.00 0.00 H ATOM 19157 1HG GLU A1177 180.815 168.118 103.836 1.00 0.00 H ATOM 19158 2HG GLU A1177 179.052 168.164 103.808 1.00 0.00 H ATOM 19159 N LEU A1178 179.095 164.395 100.764 1.00 0.00 N ATOM 19160 CA LEU A1178 179.202 163.051 100.167 1.00 0.00 C ATOM 19161 C LEU A1178 178.058 162.803 99.171 1.00 0.00 C ATOM 19162 O LEU A1178 176.891 162.864 99.545 1.00 0.00 O ATOM 19163 CB LEU A1178 179.175 161.976 101.255 1.00 0.00 C ATOM 19164 CG LEU A1178 179.239 160.527 100.754 1.00 0.00 C ATOM 19165 CD1 LEU A1178 180.561 160.301 100.031 1.00 0.00 C ATOM 19166 CD2 LEU A1178 179.088 159.581 101.934 1.00 0.00 C ATOM 19167 H LEU A1178 178.235 164.709 101.198 1.00 0.00 H ATOM 19168 HA LEU A1178 180.154 162.976 99.644 1.00 0.00 H ATOM 19169 1HB LEU A1178 180.019 162.137 101.922 1.00 0.00 H ATOM 19170 2HB LEU A1178 178.256 162.090 101.830 1.00 0.00 H ATOM 19171 HG LEU A1178 178.434 160.349 100.040 1.00 0.00 H ATOM 19172 1HD1 LEU A1178 180.610 159.272 99.675 1.00 0.00 H ATOM 19173 2HD1 LEU A1178 180.633 160.982 99.182 1.00 0.00 H ATOM 19174 3HD1 LEU A1178 181.388 160.487 100.717 1.00 0.00 H ATOM 19175 1HD2 LEU A1178 179.134 158.550 101.583 1.00 0.00 H ATOM 19176 2HD2 LEU A1178 179.895 159.757 102.647 1.00 0.00 H ATOM 19177 3HD2 LEU A1178 178.129 159.756 102.421 1.00 0.00 H ATOM 19178 N HIS A1179 178.405 162.546 97.898 1.00 0.00 N ATOM 19179 CA HIS A1179 177.357 162.309 96.895 1.00 0.00 C ATOM 19180 C HIS A1179 177.813 161.477 95.691 1.00 0.00 C ATOM 19181 O HIS A1179 179.006 161.213 95.559 1.00 0.00 O ATOM 19182 CB HIS A1179 176.796 163.643 96.394 1.00 0.00 C ATOM 19183 CG HIS A1179 177.836 164.545 95.771 1.00 0.00 C ATOM 19184 ND1 HIS A1179 178.278 164.394 94.472 1.00 0.00 N ATOM 19185 CD2 HIS A1179 178.515 165.598 96.276 1.00 0.00 C ATOM 19186 CE1 HIS A1179 179.182 165.320 94.208 1.00 0.00 C ATOM 19187 NE2 HIS A1179 179.344 166.063 95.285 1.00 0.00 N ATOM 19188 H HIS A1179 179.373 162.536 97.611 1.00 0.00 H ATOM 19189 HA HIS A1179 176.551 161.734 97.351 1.00 0.00 H ATOM 19190 1HB HIS A1179 176.020 163.457 95.654 1.00 0.00 H ATOM 19191 2HB HIS A1179 176.339 164.171 97.213 1.00 0.00 H ATOM 19192 HD1 HIS A1179 177.922 163.750 93.794 1.00 0.00 H ATOM 19193 HD2 HIS A1179 178.504 166.082 97.245 1.00 0.00 H ATOM 19194 HE1 HIS A1179 179.653 165.371 93.227 1.00 0.00 H ATOM 19195 N SER A1180 176.867 161.061 94.839 1.00 0.00 N ATOM 19196 CA SER A1180 177.233 160.345 93.612 1.00 0.00 C ATOM 19197 C SER A1180 178.098 161.226 92.697 1.00 0.00 C ATOM 19198 O SER A1180 177.884 162.432 92.592 1.00 0.00 O ATOM 19199 CB SER A1180 175.988 159.902 92.882 1.00 0.00 C ATOM 19200 OG SER A1180 175.231 159.016 93.667 1.00 0.00 O ATOM 19201 H SER A1180 175.891 161.224 95.041 1.00 0.00 H ATOM 19202 HA SER A1180 177.811 159.460 93.889 1.00 0.00 H ATOM 19203 1HB SER A1180 175.385 160.773 92.628 1.00 0.00 H ATOM 19204 2HB SER A1180 176.268 159.415 91.947 1.00 0.00 H ATOM 19205 HG SER A1180 174.990 159.503 94.458 1.00 0.00 H ATOM 19206 N GLU A1181 179.076 160.607 92.039 1.00 0.00 N ATOM 19207 CA GLU A1181 179.978 161.340 91.136 1.00 0.00 C ATOM 19208 C GLU A1181 179.585 161.239 89.662 1.00 0.00 C ATOM 19209 O GLU A1181 180.144 160.424 88.928 1.00 0.00 O ATOM 19210 CB GLU A1181 181.413 160.833 91.304 1.00 0.00 C ATOM 19211 CG GLU A1181 182.007 161.077 92.678 1.00 0.00 C ATOM 19212 CD GLU A1181 183.425 160.587 92.798 1.00 0.00 C ATOM 19213 OE1 GLU A1181 183.904 159.980 91.870 1.00 0.00 O ATOM 19214 OE2 GLU A1181 184.028 160.821 93.818 1.00 0.00 O ATOM 19215 H GLU A1181 179.196 159.612 92.162 1.00 0.00 H ATOM 19216 HA GLU A1181 179.937 162.398 91.397 1.00 0.00 H ATOM 19217 1HB GLU A1181 181.444 159.760 91.112 1.00 0.00 H ATOM 19218 2HB GLU A1181 182.058 161.316 90.570 1.00 0.00 H ATOM 19219 1HG GLU A1181 181.985 162.145 92.889 1.00 0.00 H ATOM 19220 2HG GLU A1181 181.392 160.576 93.421 1.00 0.00 H ATOM 19221 N ASP A1182 178.617 162.059 89.240 1.00 0.00 N ATOM 19222 CA ASP A1182 178.190 162.045 87.845 1.00 0.00 C ATOM 19223 C ASP A1182 178.965 163.164 87.136 1.00 0.00 C ATOM 19224 O ASP A1182 178.657 164.333 87.371 1.00 0.00 O ATOM 19225 CB ASP A1182 176.684 162.279 87.715 1.00 0.00 C ATOM 19226 CG ASP A1182 176.167 162.093 86.290 1.00 0.00 C ATOM 19227 OD1 ASP A1182 176.960 161.837 85.419 1.00 0.00 O ATOM 19228 OD2 ASP A1182 174.982 162.212 86.091 1.00 0.00 O ATOM 19229 H ASP A1182 178.166 162.687 89.891 1.00 0.00 H ATOM 19230 HA ASP A1182 178.412 161.071 87.410 1.00 0.00 H ATOM 19231 1HB ASP A1182 176.152 161.587 88.371 1.00 0.00 H ATOM 19232 2HB ASP A1182 176.443 163.291 88.043 1.00 0.00 H ATOM 19233 N SER A1183 179.966 162.836 86.324 1.00 0.00 N ATOM 19234 CA SER A1183 180.809 163.871 85.716 1.00 0.00 C ATOM 19235 C SER A1183 181.450 163.430 84.369 1.00 0.00 C ATOM 19236 O SER A1183 181.528 162.231 84.099 1.00 0.00 O ATOM 19237 CB SER A1183 181.899 164.266 86.699 1.00 0.00 C ATOM 19238 OG SER A1183 182.794 163.206 86.910 1.00 0.00 O ATOM 19239 H SER A1183 180.152 161.861 86.132 1.00 0.00 H ATOM 19240 HA SER A1183 180.169 164.699 85.519 1.00 0.00 H ATOM 19241 1HB SER A1183 182.433 165.120 86.320 1.00 0.00 H ATOM 19242 2HB SER A1183 181.446 164.556 87.645 1.00 0.00 H ATOM 19243 HG SER A1183 182.269 162.482 87.261 1.00 0.00 H ATOM 19244 N PRO A1184 181.893 164.382 83.469 1.00 0.00 N ATOM 19245 CA PRO A1184 181.863 165.859 83.555 1.00 0.00 C ATOM 19246 C PRO A1184 180.429 166.358 83.709 1.00 0.00 C ATOM 19247 O PRO A1184 179.487 165.727 83.240 1.00 0.00 O ATOM 19248 CB PRO A1184 182.460 166.282 82.210 1.00 0.00 C ATOM 19249 CG PRO A1184 183.315 165.082 81.807 1.00 0.00 C ATOM 19250 CD PRO A1184 182.508 163.870 82.277 1.00 0.00 C ATOM 19251 HA PRO A1184 182.494 166.195 84.388 1.00 0.00 H ATOM 19252 1HB PRO A1184 181.664 166.501 81.495 1.00 0.00 H ATOM 19253 2HB PRO A1184 183.043 167.207 82.330 1.00 0.00 H ATOM 19254 1HG PRO A1184 183.484 165.084 80.720 1.00 0.00 H ATOM 19255 2HG PRO A1184 184.305 165.144 82.283 1.00 0.00 H ATOM 19256 1HD PRO A1184 181.772 163.594 81.511 1.00 0.00 H ATOM 19257 2HD PRO A1184 183.184 163.026 82.478 1.00 0.00 H ATOM 19258 N ASN A1185 180.273 167.479 84.402 1.00 0.00 N ATOM 19259 CA ASN A1185 178.924 167.957 84.709 1.00 0.00 C ATOM 19260 C ASN A1185 178.008 168.208 83.463 1.00 0.00 C ATOM 19261 O ASN A1185 177.131 167.388 83.190 1.00 0.00 O ATOM 19262 CB ASN A1185 179.030 169.226 85.550 1.00 0.00 C ATOM 19263 CG ASN A1185 177.702 169.645 86.141 1.00 0.00 C ATOM 19264 OD1 ASN A1185 176.952 168.816 86.658 1.00 0.00 O ATOM 19265 ND2 ASN A1185 177.407 170.920 86.070 1.00 0.00 N ATOM 19266 H ASN A1185 181.068 168.000 84.744 1.00 0.00 H ATOM 19267 HA ASN A1185 178.415 167.183 85.287 1.00 0.00 H ATOM 19268 1HB ASN A1185 179.740 169.067 86.361 1.00 0.00 H ATOM 19269 2HB ASN A1185 179.412 170.038 84.936 1.00 0.00 H ATOM 19270 1HD2 ASN A1185 176.541 171.254 86.443 1.00 0.00 H ATOM 19271 2HD2 ASN A1185 178.045 171.558 85.641 1.00 0.00 H ATOM 19272 N ALA A1186 178.331 169.270 82.707 1.00 0.00 N ATOM 19273 CA ALA A1186 177.637 169.776 81.512 1.00 0.00 C ATOM 19274 C ALA A1186 177.506 168.797 80.343 1.00 0.00 C ATOM 19275 O ALA A1186 176.451 168.832 79.722 1.00 0.00 O ATOM 19276 CB ALA A1186 178.340 171.029 81.028 1.00 0.00 C ATOM 19277 H ALA A1186 179.086 169.839 83.053 1.00 0.00 H ATOM 19278 HA ALA A1186 176.616 170.015 81.800 1.00 0.00 H ATOM 19279 1HB ALA A1186 177.813 171.430 80.162 1.00 0.00 H ATOM 19280 2HB ALA A1186 178.348 171.772 81.825 1.00 0.00 H ATOM 19281 3HB ALA A1186 179.364 170.785 80.748 1.00 0.00 H ATOM 19282 N LEU A1187 178.465 167.915 80.094 1.00 0.00 N ATOM 19283 CA LEU A1187 178.429 166.951 78.986 1.00 0.00 C ATOM 19284 C LEU A1187 177.468 165.801 79.233 1.00 0.00 C ATOM 19285 O LEU A1187 177.084 165.106 78.292 1.00 0.00 O ATOM 19286 CB LEU A1187 179.830 166.395 78.747 1.00 0.00 C ATOM 19287 CG LEU A1187 180.864 167.420 78.287 1.00 0.00 C ATOM 19288 CD1 LEU A1187 182.226 166.750 78.192 1.00 0.00 C ATOM 19289 CD2 LEU A1187 180.433 167.994 76.946 1.00 0.00 C ATOM 19290 H LEU A1187 179.288 167.966 80.676 1.00 0.00 H ATOM 19291 HA LEU A1187 178.093 167.472 78.090 1.00 0.00 H ATOM 19292 1HB LEU A1187 180.189 165.946 79.674 1.00 0.00 H ATOM 19293 2HB LEU A1187 179.770 165.615 77.989 1.00 0.00 H ATOM 19294 HG LEU A1187 180.937 168.223 79.022 1.00 0.00 H ATOM 19295 1HD1 LEU A1187 182.968 167.479 77.863 1.00 0.00 H ATOM 19296 2HD1 LEU A1187 182.510 166.360 79.170 1.00 0.00 H ATOM 19297 3HD1 LEU A1187 182.179 165.931 77.473 1.00 0.00 H ATOM 19298 1HD2 LEU A1187 181.166 168.728 76.611 1.00 0.00 H ATOM 19299 2HD2 LEU A1187 180.361 167.192 76.212 1.00 0.00 H ATOM 19300 3HD2 LEU A1187 179.458 168.476 77.052 1.00 0.00 H ATOM 19301 N VAL A1188 177.182 165.523 80.482 1.00 0.00 N ATOM 19302 CA VAL A1188 176.320 164.385 80.731 1.00 0.00 C ATOM 19303 C VAL A1188 174.927 164.987 80.661 1.00 0.00 C ATOM 19304 O VAL A1188 174.077 164.499 79.921 1.00 0.00 O ATOM 19305 CB VAL A1188 176.577 163.742 82.099 1.00 0.00 C ATOM 19306 CG1 VAL A1188 175.541 162.678 82.383 1.00 0.00 C ATOM 19307 CG2 VAL A1188 177.965 163.165 82.132 1.00 0.00 C ATOM 19308 H VAL A1188 177.399 166.110 81.276 1.00 0.00 H ATOM 19309 HA VAL A1188 176.519 163.609 79.992 1.00 0.00 H ATOM 19310 HB VAL A1188 176.479 164.503 82.875 1.00 0.00 H ATOM 19311 1HG1 VAL A1188 175.736 162.229 83.358 1.00 0.00 H ATOM 19312 2HG1 VAL A1188 174.550 163.127 82.384 1.00 0.00 H ATOM 19313 3HG1 VAL A1188 175.591 161.907 81.614 1.00 0.00 H ATOM 19314 1HG2 VAL A1188 178.146 162.710 83.106 1.00 0.00 H ATOM 19315 2HG2 VAL A1188 178.063 162.410 81.354 1.00 0.00 H ATOM 19316 3HG2 VAL A1188 178.683 163.950 81.964 1.00 0.00 H ATOM 19317 N ILE A1189 174.781 166.102 81.379 1.00 0.00 N ATOM 19318 CA ILE A1189 173.487 166.759 81.565 1.00 0.00 C ATOM 19319 C ILE A1189 172.804 167.145 80.243 1.00 0.00 C ATOM 19320 O ILE A1189 171.673 166.708 80.055 1.00 0.00 O ATOM 19321 CB ILE A1189 173.669 168.005 82.436 1.00 0.00 C ATOM 19322 CG1 ILE A1189 174.004 167.598 83.860 1.00 0.00 C ATOM 19323 CG2 ILE A1189 172.436 168.846 82.396 1.00 0.00 C ATOM 19324 CD1 ILE A1189 174.468 168.737 84.717 1.00 0.00 C ATOM 19325 H ILE A1189 175.563 166.435 81.929 1.00 0.00 H ATOM 19326 HA ILE A1189 172.822 166.061 82.069 1.00 0.00 H ATOM 19327 HB ILE A1189 174.501 168.583 82.068 1.00 0.00 H ATOM 19328 1HG1 ILE A1189 173.125 167.153 84.323 1.00 0.00 H ATOM 19329 2HG1 ILE A1189 174.789 166.839 83.841 1.00 0.00 H ATOM 19330 1HG2 ILE A1189 172.576 169.728 83.018 1.00 0.00 H ATOM 19331 2HG2 ILE A1189 172.239 169.154 81.369 1.00 0.00 H ATOM 19332 3HG2 ILE A1189 171.591 168.270 82.770 1.00 0.00 H ATOM 19333 1HD1 ILE A1189 174.689 168.371 85.719 1.00 0.00 H ATOM 19334 2HD1 ILE A1189 175.363 169.174 84.286 1.00 0.00 H ATOM 19335 3HD1 ILE A1189 173.686 169.492 84.772 1.00 0.00 H ATOM 19336 N LYS A1190 173.556 167.670 79.269 1.00 0.00 N ATOM 19337 CA LYS A1190 173.026 168.083 77.962 1.00 0.00 C ATOM 19338 C LYS A1190 172.515 166.881 77.169 1.00 0.00 C ATOM 19339 O LYS A1190 171.581 167.037 76.387 1.00 0.00 O ATOM 19340 CB LYS A1190 174.102 168.826 77.168 1.00 0.00 C ATOM 19341 CG LYS A1190 174.412 170.226 77.683 1.00 0.00 C ATOM 19342 CD LYS A1190 175.532 170.875 76.882 1.00 0.00 C ATOM 19343 CE LYS A1190 175.845 172.272 77.397 1.00 0.00 C ATOM 19344 NZ LYS A1190 176.949 172.914 76.628 1.00 0.00 N ATOM 19345 H LYS A1190 174.385 168.127 79.612 1.00 0.00 H ATOM 19346 HA LYS A1190 172.181 168.753 78.127 1.00 0.00 H ATOM 19347 1HB LYS A1190 175.030 168.249 77.184 1.00 0.00 H ATOM 19348 2HB LYS A1190 173.790 168.915 76.127 1.00 0.00 H ATOM 19349 1HG LYS A1190 173.519 170.847 77.612 1.00 0.00 H ATOM 19350 2HG LYS A1190 174.707 170.172 78.713 1.00 0.00 H ATOM 19351 1HD LYS A1190 176.433 170.260 76.951 1.00 0.00 H ATOM 19352 2HD LYS A1190 175.238 170.942 75.834 1.00 0.00 H ATOM 19353 1HE LYS A1190 174.954 172.894 77.320 1.00 0.00 H ATOM 19354 2HE LYS A1190 176.134 172.214 78.449 1.00 0.00 H ATOM 19355 1HZ LYS A1190 177.128 173.836 77.000 1.00 0.00 H ATOM 19356 2HZ LYS A1190 177.787 172.352 76.707 1.00 0.00 H ATOM 19357 3HZ LYS A1190 176.685 172.987 75.657 1.00 0.00 H ATOM 19358 N ASN A1191 173.196 165.749 77.305 1.00 0.00 N ATOM 19359 CA ASN A1191 172.938 164.555 76.508 1.00 0.00 C ATOM 19360 C ASN A1191 171.706 163.894 77.085 1.00 0.00 C ATOM 19361 O ASN A1191 170.821 163.472 76.343 1.00 0.00 O ATOM 19362 CB ASN A1191 174.121 163.607 76.516 1.00 0.00 C ATOM 19363 CG ASN A1191 175.264 164.108 75.681 1.00 0.00 C ATOM 19364 OD1 ASN A1191 175.072 164.910 74.759 1.00 0.00 O ATOM 19365 ND2 ASN A1191 176.452 163.650 75.984 1.00 0.00 N ATOM 19366 H ASN A1191 173.771 165.586 78.118 1.00 0.00 H ATOM 19367 HA ASN A1191 172.769 164.849 75.470 1.00 0.00 H ATOM 19368 1HB ASN A1191 174.468 163.468 77.539 1.00 0.00 H ATOM 19369 2HB ASN A1191 173.810 162.633 76.140 1.00 0.00 H ATOM 19370 1HD2 ASN A1191 177.252 163.949 75.461 1.00 0.00 H ATOM 19371 2HD2 ASN A1191 176.562 163.002 76.737 1.00 0.00 H ATOM 19372 N GLU A1192 171.618 163.966 78.408 1.00 0.00 N ATOM 19373 CA GLU A1192 170.497 163.344 79.089 1.00 0.00 C ATOM 19374 C GLU A1192 169.227 164.172 78.840 1.00 0.00 C ATOM 19375 O GLU A1192 168.167 163.569 78.691 1.00 0.00 O ATOM 19376 CB GLU A1192 170.768 163.221 80.592 1.00 0.00 C ATOM 19377 CG GLU A1192 171.875 162.229 80.957 1.00 0.00 C ATOM 19378 CD GLU A1192 171.558 160.809 80.531 1.00 0.00 C ATOM 19379 OE1 GLU A1192 170.525 160.314 80.906 1.00 0.00 O ATOM 19380 OE2 GLU A1192 172.354 160.228 79.833 1.00 0.00 O ATOM 19381 H GLU A1192 172.434 164.253 78.931 1.00 0.00 H ATOM 19382 HA GLU A1192 170.352 162.342 78.681 1.00 0.00 H ATOM 19383 1HB GLU A1192 171.046 164.183 80.987 1.00 0.00 H ATOM 19384 2HB GLU A1192 169.857 162.910 81.103 1.00 0.00 H ATOM 19385 1HG GLU A1192 172.796 162.539 80.479 1.00 0.00 H ATOM 19386 2HG GLU A1192 172.029 162.254 82.035 1.00 0.00 H ATOM 19387 N HIS A1193 169.368 165.500 78.630 1.00 0.00 N ATOM 19388 CA HIS A1193 168.257 166.382 78.272 1.00 0.00 C ATOM 19389 C HIS A1193 167.796 166.052 76.852 1.00 0.00 C ATOM 19390 O HIS A1193 166.598 165.953 76.592 1.00 0.00 O ATOM 19391 CB HIS A1193 168.659 167.856 78.364 1.00 0.00 C ATOM 19392 CG HIS A1193 168.792 168.353 79.755 1.00 0.00 C ATOM 19393 ND1 HIS A1193 169.355 169.572 80.058 1.00 0.00 N ATOM 19394 CD2 HIS A1193 168.438 167.794 80.935 1.00 0.00 C ATOM 19395 CE1 HIS A1193 169.340 169.746 81.366 1.00 0.00 C ATOM 19396 NE2 HIS A1193 168.790 168.681 81.920 1.00 0.00 N ATOM 19397 H HIS A1193 170.227 165.858 79.020 1.00 0.00 H ATOM 19398 HA HIS A1193 167.428 166.225 78.960 1.00 0.00 H ATOM 19399 1HB HIS A1193 169.613 168.007 77.855 1.00 0.00 H ATOM 19400 2HB HIS A1193 167.915 168.468 77.854 1.00 0.00 H ATOM 19401 HD2 HIS A1193 167.963 166.822 81.078 1.00 0.00 H ATOM 19402 HE1 HIS A1193 169.718 170.618 81.897 1.00 0.00 H ATOM 19403 HE2 HIS A1193 168.648 168.537 82.910 1.00 0.00 H ATOM 19404 N VAL A1194 168.763 165.675 75.985 1.00 0.00 N ATOM 19405 CA VAL A1194 168.203 165.361 74.655 1.00 0.00 C ATOM 19406 C VAL A1194 167.376 164.097 74.786 1.00 0.00 C ATOM 19407 O VAL A1194 166.244 164.078 74.297 1.00 0.00 O ATOM 19408 CB VAL A1194 169.313 165.147 73.614 1.00 0.00 C ATOM 19409 CG1 VAL A1194 168.710 164.639 72.315 1.00 0.00 C ATOM 19410 CG2 VAL A1194 170.057 166.434 73.403 1.00 0.00 C ATOM 19411 H VAL A1194 169.720 165.992 76.099 1.00 0.00 H ATOM 19412 HA VAL A1194 167.588 166.198 74.324 1.00 0.00 H ATOM 19413 HB VAL A1194 170.003 164.382 73.972 1.00 0.00 H ATOM 19414 1HG1 VAL A1194 169.501 164.488 71.581 1.00 0.00 H ATOM 19415 2HG1 VAL A1194 168.200 163.690 72.497 1.00 0.00 H ATOM 19416 3HG1 VAL A1194 167.997 165.369 71.935 1.00 0.00 H ATOM 19417 1HG2 VAL A1194 170.844 166.284 72.665 1.00 0.00 H ATOM 19418 2HG2 VAL A1194 169.367 167.199 73.047 1.00 0.00 H ATOM 19419 3HG2 VAL A1194 170.493 166.751 74.332 1.00 0.00 H ATOM 19420 N LYS A1195 167.904 163.116 75.508 1.00 0.00 N ATOM 19421 CA LYS A1195 167.229 161.858 75.714 1.00 0.00 C ATOM 19422 C LYS A1195 165.881 162.017 76.377 1.00 0.00 C ATOM 19423 O LYS A1195 164.931 161.353 75.972 1.00 0.00 O ATOM 19424 CB LYS A1195 168.116 160.934 76.542 1.00 0.00 C ATOM 19425 CG LYS A1195 169.346 160.437 75.818 1.00 0.00 C ATOM 19426 CD LYS A1195 170.221 159.601 76.734 1.00 0.00 C ATOM 19427 CE LYS A1195 171.491 159.161 76.034 1.00 0.00 C ATOM 19428 NZ LYS A1195 172.387 158.399 76.945 1.00 0.00 N ATOM 19429 H LYS A1195 168.837 163.272 75.869 1.00 0.00 H ATOM 19430 HA LYS A1195 167.045 161.407 74.739 1.00 0.00 H ATOM 19431 1HB LYS A1195 168.444 161.452 77.440 1.00 0.00 H ATOM 19432 2HB LYS A1195 167.539 160.065 76.858 1.00 0.00 H ATOM 19433 1HG LYS A1195 169.045 159.831 74.963 1.00 0.00 H ATOM 19434 2HG LYS A1195 169.922 161.289 75.452 1.00 0.00 H ATOM 19435 1HD LYS A1195 170.486 160.187 77.617 1.00 0.00 H ATOM 19436 2HD LYS A1195 169.671 158.718 77.057 1.00 0.00 H ATOM 19437 1HE LYS A1195 171.234 158.533 75.183 1.00 0.00 H ATOM 19438 2HE LYS A1195 172.023 160.039 75.668 1.00 0.00 H ATOM 19439 1HZ LYS A1195 173.220 158.124 76.445 1.00 0.00 H ATOM 19440 2HZ LYS A1195 172.643 158.980 77.731 1.00 0.00 H ATOM 19441 3HZ LYS A1195 171.908 157.575 77.278 1.00 0.00 H ATOM 19442 N LYS A1196 165.751 163.009 77.255 1.00 0.00 N ATOM 19443 CA LYS A1196 164.463 163.207 77.889 1.00 0.00 C ATOM 19444 C LYS A1196 163.524 163.809 76.840 1.00 0.00 C ATOM 19445 O LYS A1196 162.395 163.339 76.692 1.00 0.00 O ATOM 19446 CB LYS A1196 164.573 164.115 79.113 1.00 0.00 C ATOM 19447 CG LYS A1196 163.284 164.290 79.877 1.00 0.00 C ATOM 19448 CD LYS A1196 163.498 165.106 81.141 1.00 0.00 C ATOM 19449 CE LYS A1196 162.204 165.281 81.913 1.00 0.00 C ATOM 19450 NZ LYS A1196 162.400 166.070 83.151 1.00 0.00 N ATOM 19451 H LYS A1196 166.609 163.344 77.665 1.00 0.00 H ATOM 19452 HA LYS A1196 164.089 162.245 78.240 1.00 0.00 H ATOM 19453 1HB LYS A1196 165.317 163.710 79.801 1.00 0.00 H ATOM 19454 2HB LYS A1196 164.915 165.102 78.804 1.00 0.00 H ATOM 19455 1HG LYS A1196 162.553 164.797 79.246 1.00 0.00 H ATOM 19456 2HG LYS A1196 162.886 163.313 80.149 1.00 0.00 H ATOM 19457 1HD LYS A1196 164.228 164.605 81.778 1.00 0.00 H ATOM 19458 2HD LYS A1196 163.888 166.090 80.876 1.00 0.00 H ATOM 19459 1HE LYS A1196 161.472 165.786 81.285 1.00 0.00 H ATOM 19460 2HE LYS A1196 161.804 164.300 82.181 1.00 0.00 H ATOM 19461 1HZ LYS A1196 161.519 166.163 83.635 1.00 0.00 H ATOM 19462 2HZ LYS A1196 163.065 165.598 83.750 1.00 0.00 H ATOM 19463 3HZ LYS A1196 162.752 166.987 82.914 1.00 0.00 H ATOM 19464 N CYS A1197 164.039 164.785 76.066 1.00 0.00 N ATOM 19465 CA CYS A1197 163.221 165.455 75.057 1.00 0.00 C ATOM 19466 C CYS A1197 162.773 164.542 73.923 1.00 0.00 C ATOM 19467 O CYS A1197 161.662 164.712 73.420 1.00 0.00 O ATOM 19468 CB CYS A1197 163.994 166.628 74.465 1.00 0.00 C ATOM 19469 SG CYS A1197 164.418 167.907 75.661 1.00 0.00 S ATOM 19470 H CYS A1197 165.030 164.977 76.089 1.00 0.00 H ATOM 19471 HA CYS A1197 162.320 165.827 75.544 1.00 0.00 H ATOM 19472 1HB CYS A1197 164.922 166.264 74.017 1.00 0.00 H ATOM 19473 2HB CYS A1197 163.406 167.089 73.673 1.00 0.00 H ATOM 19474 HG CYS A1197 165.203 167.139 76.413 1.00 0.00 H ATOM 19475 N ASP A1198 163.489 163.424 73.732 1.00 0.00 N ATOM 19476 CA ASP A1198 163.063 162.493 72.670 1.00 0.00 C ATOM 19477 C ASP A1198 161.816 161.690 73.081 1.00 0.00 C ATOM 19478 O ASP A1198 161.202 161.069 72.215 1.00 0.00 O ATOM 19479 CB ASP A1198 164.184 161.511 72.311 1.00 0.00 C ATOM 19480 CG ASP A1198 165.273 162.136 71.435 1.00 0.00 C ATOM 19481 OD1 ASP A1198 165.046 163.200 70.908 1.00 0.00 O ATOM 19482 OD2 ASP A1198 166.317 161.542 71.306 1.00 0.00 O ATOM 19483 H ASP A1198 164.475 163.481 73.958 1.00 0.00 H ATOM 19484 HA ASP A1198 162.817 163.071 71.780 1.00 0.00 H ATOM 19485 1HB ASP A1198 164.645 161.138 73.221 1.00 0.00 H ATOM 19486 2HB ASP A1198 163.763 160.655 71.783 1.00 0.00 H ATOM 19487 N THR A1199 161.441 161.702 74.364 1.00 0.00 N ATOM 19488 CA THR A1199 160.342 160.834 74.744 1.00 0.00 C ATOM 19489 C THR A1199 159.076 161.508 75.256 1.00 0.00 C ATOM 19490 O THR A1199 159.007 162.732 75.349 1.00 0.00 O ATOM 19491 CB THR A1199 160.821 159.836 75.812 1.00 0.00 C ATOM 19492 OG1 THR A1199 161.108 160.536 77.029 1.00 0.00 O ATOM 19493 CG2 THR A1199 162.071 159.115 75.334 1.00 0.00 C ATOM 19494 H THR A1199 161.898 162.239 75.090 1.00 0.00 H ATOM 19495 HA THR A1199 160.018 160.298 73.858 1.00 0.00 H ATOM 19496 HB THR A1199 160.033 159.107 76.004 1.00 0.00 H ATOM 19497 HG1 THR A1199 160.331 161.029 77.306 1.00 0.00 H ATOM 19498 1HG2 THR A1199 162.400 158.412 76.097 1.00 0.00 H ATOM 19499 2HG2 THR A1199 161.850 158.575 74.414 1.00 0.00 H ATOM 19500 3HG2 THR A1199 162.861 159.842 75.147 1.00 0.00 H ATOM 19501 N TRP A1200 158.086 160.658 75.562 1.00 0.00 N ATOM 19502 CA TRP A1200 156.734 160.995 76.090 1.00 0.00 C ATOM 19503 C TRP A1200 156.376 160.260 77.427 1.00 0.00 C ATOM 19504 O TRP A1200 155.522 159.373 77.418 1.00 0.00 O ATOM 19505 CB TRP A1200 155.704 160.665 75.022 1.00 0.00 C ATOM 19506 CG TRP A1200 155.900 161.466 73.783 1.00 0.00 C ATOM 19507 CD1 TRP A1200 155.328 162.661 73.473 1.00 0.00 C ATOM 19508 CD2 TRP A1200 156.746 161.120 72.664 1.00 0.00 C ATOM 19509 NE1 TRP A1200 155.759 163.082 72.237 1.00 0.00 N ATOM 19510 CE2 TRP A1200 156.631 162.147 71.730 1.00 0.00 C ATOM 19511 CE3 TRP A1200 157.582 160.032 72.389 1.00 0.00 C ATOM 19512 CZ2 TRP A1200 157.320 162.124 70.528 1.00 0.00 C ATOM 19513 CZ3 TRP A1200 158.272 160.008 71.188 1.00 0.00 C ATOM 19514 CH2 TRP A1200 158.146 161.027 70.282 1.00 0.00 C ATOM 19515 H TRP A1200 158.263 159.673 75.425 1.00 0.00 H ATOM 19516 HA TRP A1200 156.709 162.063 76.308 1.00 0.00 H ATOM 19517 1HB TRP A1200 155.764 159.606 74.774 1.00 0.00 H ATOM 19518 2HB TRP A1200 154.703 160.852 75.411 1.00 0.00 H ATOM 19519 HD1 TRP A1200 154.632 163.204 74.111 1.00 0.00 H ATOM 19520 HE1 TRP A1200 155.482 163.936 71.776 1.00 0.00 H ATOM 19521 HE3 TRP A1200 157.689 159.220 73.107 1.00 0.00 H ATOM 19522 HZ2 TRP A1200 157.231 162.925 69.795 1.00 0.00 H ATOM 19523 HZ3 TRP A1200 158.920 159.156 70.982 1.00 0.00 H ATOM 19524 HH2 TRP A1200 158.704 160.977 69.347 1.00 0.00 H ATOM 19525 N PRO A1201 156.895 160.684 78.618 1.00 0.00 N ATOM 19526 CA PRO A1201 156.714 159.978 79.861 1.00 0.00 C ATOM 19527 C PRO A1201 155.345 159.877 80.507 1.00 0.00 C ATOM 19528 O PRO A1201 155.089 160.494 81.540 1.00 0.00 O ATOM 19529 CB PRO A1201 157.655 160.749 80.799 1.00 0.00 C ATOM 19530 CG PRO A1201 158.681 161.345 79.912 1.00 0.00 C ATOM 19531 CD PRO A1201 157.956 161.705 78.677 1.00 0.00 C ATOM 19532 HA PRO A1201 157.043 158.944 79.705 1.00 0.00 H ATOM 19533 1HB PRO A1201 157.090 161.510 81.357 1.00 0.00 H ATOM 19534 2HB PRO A1201 158.090 160.062 81.542 1.00 0.00 H ATOM 19535 1HG PRO A1201 159.141 162.219 80.397 1.00 0.00 H ATOM 19536 2HG PRO A1201 159.491 160.622 79.727 1.00 0.00 H ATOM 19537 1HD PRO A1201 157.534 162.715 78.775 1.00 0.00 H ATOM 19538 2HD PRO A1201 158.550 161.662 77.944 1.00 0.00 H ATOM 19539 N SER A1202 154.520 158.979 79.985 1.00 0.00 N ATOM 19540 CA SER A1202 153.208 158.650 80.515 1.00 0.00 C ATOM 19541 C SER A1202 153.328 158.051 81.901 1.00 0.00 C ATOM 19542 O SER A1202 154.326 157.398 82.190 1.00 0.00 O ATOM 19543 CB SER A1202 152.498 157.683 79.588 1.00 0.00 C ATOM 19544 OG SER A1202 152.269 158.266 78.334 1.00 0.00 O ATOM 19545 H SER A1202 154.774 158.820 79.022 1.00 0.00 H ATOM 19546 HA SER A1202 152.623 159.568 80.587 1.00 0.00 H ATOM 19547 1HB SER A1202 153.096 156.789 79.470 1.00 0.00 H ATOM 19548 2HB SER A1202 151.549 157.385 80.031 1.00 0.00 H ATOM 19549 HG SER A1202 153.135 158.487 77.982 1.00 0.00 H ATOM 19550 N GLY A1203 152.314 158.281 82.722 1.00 0.00 N ATOM 19551 CA GLY A1203 152.196 157.929 84.127 1.00 0.00 C ATOM 19552 C GLY A1203 152.587 156.501 84.442 1.00 0.00 C ATOM 19553 O GLY A1203 152.039 155.543 83.906 1.00 0.00 O ATOM 19554 H GLY A1203 151.547 158.794 82.312 1.00 0.00 H ATOM 19555 1HA GLY A1203 152.824 158.594 84.719 1.00 0.00 H ATOM 19556 2HA GLY A1203 151.168 158.081 84.451 1.00 0.00 H ATOM 19557 N GLY A1204 153.483 156.378 85.419 1.00 0.00 N ATOM 19558 CA GLY A1204 154.075 155.121 85.862 1.00 0.00 C ATOM 19559 C GLY A1204 155.433 154.730 85.242 1.00 0.00 C ATOM 19560 O GLY A1204 156.008 153.733 85.681 1.00 0.00 O ATOM 19561 H GLY A1204 153.801 157.245 85.846 1.00 0.00 H ATOM 19562 1HA GLY A1204 154.216 155.158 86.943 1.00 0.00 H ATOM 19563 2HA GLY A1204 153.383 154.310 85.648 1.00 0.00 H ATOM 19564 N GLU A1205 155.997 155.510 84.300 1.00 0.00 N ATOM 19565 CA GLU A1205 157.321 155.096 83.797 1.00 0.00 C ATOM 19566 C GLU A1205 158.436 155.147 84.815 1.00 0.00 C ATOM 19567 O GLU A1205 158.556 156.116 85.544 1.00 0.00 O ATOM 19568 CB GLU A1205 157.720 155.962 82.604 1.00 0.00 C ATOM 19569 CG GLU A1205 159.024 155.487 81.873 1.00 0.00 C ATOM 19570 CD GLU A1205 159.351 156.303 80.683 1.00 0.00 C ATOM 19571 OE1 GLU A1205 158.647 157.217 80.415 1.00 0.00 O ATOM 19572 OE2 GLU A1205 160.324 156.005 80.032 1.00 0.00 O ATOM 19573 H GLU A1205 155.525 156.283 83.842 1.00 0.00 H ATOM 19574 HA GLU A1205 157.251 154.055 83.485 1.00 0.00 H ATOM 19575 1HB GLU A1205 156.931 155.972 81.893 1.00 0.00 H ATOM 19576 2HB GLU A1205 157.874 156.991 82.936 1.00 0.00 H ATOM 19577 1HG GLU A1205 159.857 155.538 82.570 1.00 0.00 H ATOM 19578 2HG GLU A1205 158.901 154.449 81.571 1.00 0.00 H ATOM 19579 N MET A1206 159.279 154.117 84.898 1.00 0.00 N ATOM 19580 CA MET A1206 160.419 154.147 85.791 1.00 0.00 C ATOM 19581 C MET A1206 161.731 154.071 85.011 1.00 0.00 C ATOM 19582 O MET A1206 161.994 153.159 84.236 1.00 0.00 O ATOM 19583 CB MET A1206 160.336 153.004 86.802 1.00 0.00 C ATOM 19584 CG MET A1206 161.543 152.913 87.751 1.00 0.00 C ATOM 19585 SD MET A1206 161.447 151.486 88.893 1.00 0.00 S ATOM 19586 CE MET A1206 160.246 152.060 90.046 1.00 0.00 C ATOM 19587 H MET A1206 159.081 153.356 84.256 1.00 0.00 H ATOM 19588 HA MET A1206 160.404 155.086 86.337 1.00 0.00 H ATOM 19589 1HB MET A1206 159.438 153.122 87.412 1.00 0.00 H ATOM 19590 2HB MET A1206 160.251 152.057 86.275 1.00 0.00 H ATOM 19591 1HG MET A1206 162.440 152.825 87.177 1.00 0.00 H ATOM 19592 2HG MET A1206 161.608 153.820 88.342 1.00 0.00 H ATOM 19593 1HE MET A1206 160.078 151.297 90.807 1.00 0.00 H ATOM 19594 2HE MET A1206 160.601 152.967 90.516 1.00 0.00 H ATOM 19595 3HE MET A1206 159.313 152.263 89.527 1.00 0.00 H ATOM 19596 N VAL A1207 162.635 154.985 85.336 1.00 0.00 N ATOM 19597 CA VAL A1207 163.936 154.918 84.679 1.00 0.00 C ATOM 19598 C VAL A1207 165.022 154.834 85.720 1.00 0.00 C ATOM 19599 O VAL A1207 165.112 155.634 86.639 1.00 0.00 O ATOM 19600 CB VAL A1207 164.152 156.149 83.801 1.00 0.00 C ATOM 19601 CG1 VAL A1207 165.459 156.064 83.135 1.00 0.00 C ATOM 19602 CG2 VAL A1207 163.015 156.250 82.789 1.00 0.00 C ATOM 19603 H VAL A1207 162.368 155.767 85.913 1.00 0.00 H ATOM 19604 HA VAL A1207 163.973 154.026 84.054 1.00 0.00 H ATOM 19605 HB VAL A1207 164.165 157.042 84.428 1.00 0.00 H ATOM 19606 1HG1 VAL A1207 165.605 156.941 82.514 1.00 0.00 H ATOM 19607 2HG1 VAL A1207 166.238 156.016 83.880 1.00 0.00 H ATOM 19608 3HG1 VAL A1207 165.492 155.170 82.513 1.00 0.00 H ATOM 19609 1HG2 VAL A1207 163.163 157.126 82.160 1.00 0.00 H ATOM 19610 2HG2 VAL A1207 163.002 155.353 82.165 1.00 0.00 H ATOM 19611 3HG2 VAL A1207 162.065 156.338 83.317 1.00 0.00 H ATOM 19612 N VAL A1208 165.752 153.735 85.710 1.00 0.00 N ATOM 19613 CA VAL A1208 166.735 153.565 86.754 1.00 0.00 C ATOM 19614 C VAL A1208 168.133 153.788 86.190 1.00 0.00 C ATOM 19615 O VAL A1208 168.508 153.122 85.234 1.00 0.00 O ATOM 19616 CB VAL A1208 166.640 152.145 87.369 1.00 0.00 C ATOM 19617 CG1 VAL A1208 167.740 151.936 88.383 1.00 0.00 C ATOM 19618 CG2 VAL A1208 165.290 151.957 87.995 1.00 0.00 C ATOM 19619 H VAL A1208 165.621 153.046 84.992 1.00 0.00 H ATOM 19620 HA VAL A1208 166.530 154.272 87.547 1.00 0.00 H ATOM 19621 HB VAL A1208 166.785 151.406 86.579 1.00 0.00 H ATOM 19622 1HG1 VAL A1208 167.660 150.933 88.805 1.00 0.00 H ATOM 19623 2HG1 VAL A1208 168.710 152.047 87.897 1.00 0.00 H ATOM 19624 3HG1 VAL A1208 167.648 152.659 89.166 1.00 0.00 H ATOM 19625 1HG2 VAL A1208 165.226 150.972 88.419 1.00 0.00 H ATOM 19626 2HG2 VAL A1208 165.147 152.691 88.769 1.00 0.00 H ATOM 19627 3HG2 VAL A1208 164.528 152.074 87.244 1.00 0.00 H ATOM 19628 N LYS A1209 168.913 154.695 86.800 1.00 0.00 N ATOM 19629 CA LYS A1209 170.231 154.902 86.167 1.00 0.00 C ATOM 19630 C LYS A1209 171.409 154.730 87.127 1.00 0.00 C ATOM 19631 O LYS A1209 171.554 155.302 88.213 1.00 0.00 O ATOM 19632 CB LYS A1209 170.296 156.296 85.533 1.00 0.00 C ATOM 19633 CG LYS A1209 169.213 156.581 84.539 1.00 0.00 C ATOM 19634 CD LYS A1209 169.350 158.009 83.962 1.00 0.00 C ATOM 19635 CE LYS A1209 168.171 158.368 83.095 1.00 0.00 C ATOM 19636 NZ LYS A1209 168.290 159.752 82.539 1.00 0.00 N ATOM 19637 H LYS A1209 168.729 155.231 87.632 1.00 0.00 H ATOM 19638 HA LYS A1209 170.365 154.151 85.397 1.00 0.00 H ATOM 19639 1HB LYS A1209 170.238 157.056 86.315 1.00 0.00 H ATOM 19640 2HB LYS A1209 171.254 156.421 85.025 1.00 0.00 H ATOM 19641 1HG LYS A1209 169.269 155.859 83.723 1.00 0.00 H ATOM 19642 2HG LYS A1209 168.252 156.483 85.018 1.00 0.00 H ATOM 19643 1HD LYS A1209 169.420 158.727 84.780 1.00 0.00 H ATOM 19644 2HD LYS A1209 170.260 158.075 83.364 1.00 0.00 H ATOM 19645 1HE LYS A1209 168.099 157.661 82.271 1.00 0.00 H ATOM 19646 2HE LYS A1209 167.280 158.305 83.668 1.00 0.00 H ATOM 19647 1HZ LYS A1209 167.483 159.956 81.966 1.00 0.00 H ATOM 19648 2HZ LYS A1209 168.341 160.418 83.297 1.00 0.00 H ATOM 19649 3HZ LYS A1209 169.130 159.819 81.974 1.00 0.00 H ATOM 19650 N ASP A1210 172.281 153.815 86.681 1.00 0.00 N ATOM 19651 CA ASP A1210 173.493 153.549 87.457 1.00 0.00 C ATOM 19652 C ASP A1210 173.255 153.318 88.936 1.00 0.00 C ATOM 19653 O ASP A1210 173.975 153.873 89.764 1.00 0.00 O ATOM 19654 CB ASP A1210 174.482 154.710 87.295 1.00 0.00 C ATOM 19655 CG ASP A1210 174.928 154.914 85.849 1.00 0.00 C ATOM 19656 OD1 ASP A1210 175.115 153.939 85.162 1.00 0.00 O ATOM 19657 OD2 ASP A1210 175.076 156.043 85.448 1.00 0.00 O ATOM 19658 H ASP A1210 172.135 153.323 85.813 1.00 0.00 H ATOM 19659 HA ASP A1210 173.935 152.625 87.086 1.00 0.00 H ATOM 19660 1HB ASP A1210 174.027 155.625 87.649 1.00 0.00 H ATOM 19661 2HB ASP A1210 175.364 154.526 87.909 1.00 0.00 H ATOM 19662 N LEU A1211 172.244 152.533 89.277 1.00 0.00 N ATOM 19663 CA LEU A1211 171.823 152.382 90.646 1.00 0.00 C ATOM 19664 C LEU A1211 172.777 151.507 91.438 1.00 0.00 C ATOM 19665 O LEU A1211 173.075 150.369 91.085 1.00 0.00 O ATOM 19666 CB LEU A1211 170.404 151.782 90.689 1.00 0.00 C ATOM 19667 CG LEU A1211 169.835 151.560 92.035 1.00 0.00 C ATOM 19668 CD1 LEU A1211 169.601 152.883 92.704 1.00 0.00 C ATOM 19669 CD2 LEU A1211 168.524 150.759 91.913 1.00 0.00 C ATOM 19670 H LEU A1211 171.813 151.984 88.552 1.00 0.00 H ATOM 19671 HA LEU A1211 171.803 153.367 91.109 1.00 0.00 H ATOM 19672 1HB LEU A1211 169.738 152.440 90.158 1.00 0.00 H ATOM 19673 2HB LEU A1211 170.417 150.845 90.186 1.00 0.00 H ATOM 19674 HG LEU A1211 170.529 151.015 92.626 1.00 0.00 H ATOM 19675 1HD1 LEU A1211 169.188 152.721 93.687 1.00 0.00 H ATOM 19676 2HD1 LEU A1211 170.545 153.417 92.793 1.00 0.00 H ATOM 19677 3HD1 LEU A1211 168.907 153.471 92.111 1.00 0.00 H ATOM 19678 1HD2 LEU A1211 168.102 150.593 92.907 1.00 0.00 H ATOM 19679 2HD2 LEU A1211 167.814 151.316 91.310 1.00 0.00 H ATOM 19680 3HD2 LEU A1211 168.726 149.796 91.439 1.00 0.00 H ATOM 19681 N THR A1212 173.281 152.040 92.538 1.00 0.00 N ATOM 19682 CA THR A1212 174.124 151.232 93.385 1.00 0.00 C ATOM 19683 C THR A1212 173.558 151.486 94.774 1.00 0.00 C ATOM 19684 O THR A1212 173.422 152.652 95.124 1.00 0.00 O ATOM 19685 CB THR A1212 175.629 151.609 93.308 1.00 0.00 C ATOM 19686 OG1 THR A1212 176.096 151.465 91.947 1.00 0.00 O ATOM 19687 CG2 THR A1212 176.467 150.693 94.240 1.00 0.00 C ATOM 19688 H THR A1212 173.155 153.029 92.693 1.00 0.00 H ATOM 19689 HA THR A1212 174.067 150.219 93.061 1.00 0.00 H ATOM 19690 HB THR A1212 175.760 152.646 93.615 1.00 0.00 H ATOM 19691 HG1 THR A1212 175.646 152.101 91.385 1.00 0.00 H ATOM 19692 1HG2 THR A1212 177.518 150.972 94.173 1.00 0.00 H ATOM 19693 2HG2 THR A1212 176.124 150.809 95.269 1.00 0.00 H ATOM 19694 3HG2 THR A1212 176.349 149.670 93.935 1.00 0.00 H ATOM 19695 N VAL A1213 173.168 150.438 95.502 1.00 0.00 N ATOM 19696 CA VAL A1213 172.443 150.352 96.766 1.00 0.00 C ATOM 19697 C VAL A1213 173.155 149.534 97.801 1.00 0.00 C ATOM 19698 O VAL A1213 173.468 148.349 97.595 1.00 0.00 O ATOM 19699 CB VAL A1213 171.044 149.750 96.520 1.00 0.00 C ATOM 19700 CG1 VAL A1213 170.252 149.677 97.839 1.00 0.00 C ATOM 19701 CG2 VAL A1213 170.330 150.555 95.521 1.00 0.00 C ATOM 19702 H VAL A1213 173.471 149.603 95.011 1.00 0.00 H ATOM 19703 HA VAL A1213 172.326 151.355 97.158 1.00 0.00 H ATOM 19704 HB VAL A1213 171.156 148.734 96.158 1.00 0.00 H ATOM 19705 1HG1 VAL A1213 169.267 149.250 97.649 1.00 0.00 H ATOM 19706 2HG1 VAL A1213 170.786 149.051 98.551 1.00 0.00 H ATOM 19707 3HG1 VAL A1213 170.137 150.683 98.252 1.00 0.00 H ATOM 19708 1HG2 VAL A1213 169.352 150.132 95.350 1.00 0.00 H ATOM 19709 2HG2 VAL A1213 170.229 151.536 95.870 1.00 0.00 H ATOM 19710 3HG2 VAL A1213 170.874 150.558 94.620 1.00 0.00 H ATOM 19711 N LYS A1214 173.298 150.139 98.997 1.00 0.00 N ATOM 19712 CA LYS A1214 173.860 149.469 100.138 1.00 0.00 C ATOM 19713 C LYS A1214 172.946 149.465 101.383 1.00 0.00 C ATOM 19714 O LYS A1214 172.109 150.329 101.651 1.00 0.00 O ATOM 19715 CB LYS A1214 175.214 150.117 100.475 1.00 0.00 C ATOM 19716 CG LYS A1214 176.242 149.975 99.412 1.00 0.00 C ATOM 19717 CD LYS A1214 177.558 150.663 99.809 1.00 0.00 C ATOM 19718 CE LYS A1214 178.592 150.512 98.745 1.00 0.00 C ATOM 19719 NZ LYS A1214 179.891 151.136 99.135 1.00 0.00 N ATOM 19720 H LYS A1214 173.026 151.110 99.070 1.00 0.00 H ATOM 19721 HA LYS A1214 173.989 148.417 99.881 1.00 0.00 H ATOM 19722 1HB LYS A1214 175.073 151.172 100.661 1.00 0.00 H ATOM 19723 2HB LYS A1214 175.613 149.672 101.389 1.00 0.00 H ATOM 19724 1HG LYS A1214 176.432 148.938 99.235 1.00 0.00 H ATOM 19725 2HG LYS A1214 175.875 150.422 98.489 1.00 0.00 H ATOM 19726 1HD LYS A1214 177.376 151.725 99.981 1.00 0.00 H ATOM 19727 2HD LYS A1214 177.926 150.233 100.713 1.00 0.00 H ATOM 19728 1HE LYS A1214 178.750 149.488 98.554 1.00 0.00 H ATOM 19729 2HE LYS A1214 178.239 150.983 97.826 1.00 0.00 H ATOM 19730 1HZ LYS A1214 180.562 151.013 98.391 1.00 0.00 H ATOM 19731 2HZ LYS A1214 179.754 152.123 99.305 1.00 0.00 H ATOM 19732 3HZ LYS A1214 180.237 150.695 99.976 1.00 0.00 H ATOM 19733 N TYR A1215 173.110 148.423 102.156 1.00 0.00 N ATOM 19734 CA TYR A1215 172.239 148.316 103.332 1.00 0.00 C ATOM 19735 C TYR A1215 172.484 149.376 104.399 1.00 0.00 C ATOM 19736 O TYR A1215 171.541 149.909 104.983 1.00 0.00 O ATOM 19737 CB TYR A1215 172.391 146.930 103.939 1.00 0.00 C ATOM 19738 CG TYR A1215 171.751 145.854 103.130 1.00 0.00 C ATOM 19739 CD1 TYR A1215 172.092 144.522 103.350 1.00 0.00 C ATOM 19740 CD2 TYR A1215 170.826 146.177 102.172 1.00 0.00 C ATOM 19741 CE1 TYR A1215 171.501 143.530 102.604 1.00 0.00 C ATOM 19742 CE2 TYR A1215 170.235 145.190 101.426 1.00 0.00 C ATOM 19743 CZ TYR A1215 170.570 143.865 101.640 1.00 0.00 C ATOM 19744 OH TYR A1215 169.980 142.882 100.896 1.00 0.00 O ATOM 19745 H TYR A1215 173.802 147.713 101.965 1.00 0.00 H ATOM 19746 HA TYR A1215 171.214 148.470 103.004 1.00 0.00 H ATOM 19747 1HB TYR A1215 173.452 146.693 104.047 1.00 0.00 H ATOM 19748 2HB TYR A1215 171.950 146.919 104.935 1.00 0.00 H ATOM 19749 HD1 TYR A1215 172.827 144.266 104.113 1.00 0.00 H ATOM 19750 HD2 TYR A1215 170.562 147.214 102.002 1.00 0.00 H ATOM 19751 HE1 TYR A1215 171.768 142.487 102.775 1.00 0.00 H ATOM 19752 HE2 TYR A1215 169.503 145.448 100.666 1.00 0.00 H ATOM 19753 HH TYR A1215 169.495 143.276 100.181 1.00 0.00 H ATOM 19754 N VAL A1216 173.731 149.654 104.643 1.00 0.00 N ATOM 19755 CA VAL A1216 174.184 150.588 105.660 1.00 0.00 C ATOM 19756 C VAL A1216 175.240 151.426 104.983 1.00 0.00 C ATOM 19757 O VAL A1216 175.606 151.138 103.847 1.00 0.00 O ATOM 19758 CB VAL A1216 174.768 149.858 106.886 1.00 0.00 C ATOM 19759 CG1 VAL A1216 173.687 148.980 107.548 1.00 0.00 C ATOM 19760 CG2 VAL A1216 175.941 149.042 106.471 1.00 0.00 C ATOM 19761 H VAL A1216 174.431 149.180 104.090 1.00 0.00 H ATOM 19762 HA VAL A1216 173.333 151.166 106.022 1.00 0.00 H ATOM 19763 HB VAL A1216 175.079 150.596 107.623 1.00 0.00 H ATOM 19764 1HG1 VAL A1216 174.107 148.474 108.404 1.00 0.00 H ATOM 19765 2HG1 VAL A1216 172.855 149.606 107.868 1.00 0.00 H ATOM 19766 3HG1 VAL A1216 173.331 148.241 106.831 1.00 0.00 H ATOM 19767 1HG2 VAL A1216 176.354 148.525 107.341 1.00 0.00 H ATOM 19768 2HG2 VAL A1216 175.628 148.308 105.730 1.00 0.00 H ATOM 19769 3HG2 VAL A1216 176.701 149.690 106.042 1.00 0.00 H ATOM 19770 N ASP A1217 175.594 152.554 105.582 1.00 0.00 N ATOM 19771 CA ASP A1217 176.718 153.337 105.104 1.00 0.00 C ATOM 19772 C ASP A1217 177.943 152.478 105.054 1.00 0.00 C ATOM 19773 O ASP A1217 178.264 151.795 106.026 1.00 0.00 O ATOM 19774 CB ASP A1217 176.945 154.551 106.008 1.00 0.00 C ATOM 19775 CG ASP A1217 177.996 155.518 105.454 1.00 0.00 C ATOM 19776 OD1 ASP A1217 177.643 156.351 104.651 1.00 0.00 O ATOM 19777 OD2 ASP A1217 179.135 155.412 105.839 1.00 0.00 O ATOM 19778 H ASP A1217 175.119 152.818 106.433 1.00 0.00 H ATOM 19779 HA ASP A1217 176.495 153.687 104.100 1.00 0.00 H ATOM 19780 1HB ASP A1217 176.006 155.090 106.135 1.00 0.00 H ATOM 19781 2HB ASP A1217 177.267 154.215 106.994 1.00 0.00 H ATOM 19782 N ASP A1218 178.641 152.508 103.912 1.00 0.00 N ATOM 19783 CA ASP A1218 179.818 151.675 103.736 1.00 0.00 C ATOM 19784 C ASP A1218 179.440 150.193 103.887 1.00 0.00 C ATOM 19785 O ASP A1218 180.292 149.376 104.234 1.00 0.00 O ATOM 19786 CB ASP A1218 180.911 152.030 104.753 1.00 0.00 C ATOM 19787 CG ASP A1218 182.324 151.693 104.253 1.00 0.00 C ATOM 19788 OD1 ASP A1218 182.556 151.798 103.071 1.00 0.00 O ATOM 19789 OD2 ASP A1218 183.149 151.336 105.059 1.00 0.00 O ATOM 19790 H ASP A1218 178.341 153.093 103.147 1.00 0.00 H ATOM 19791 HA ASP A1218 180.215 151.838 102.734 1.00 0.00 H ATOM 19792 1HB ASP A1218 180.867 153.096 104.977 1.00 0.00 H ATOM 19793 2HB ASP A1218 180.734 151.493 105.680 1.00 0.00 H ATOM 19794 N GLY A1219 178.221 149.823 103.445 1.00 0.00 N ATOM 19795 CA GLY A1219 177.773 148.439 103.465 1.00 0.00 C ATOM 19796 C GLY A1219 178.004 147.583 102.235 1.00 0.00 C ATOM 19797 O GLY A1219 178.843 147.879 101.386 1.00 0.00 O ATOM 19798 H GLY A1219 177.469 150.478 103.291 1.00 0.00 H ATOM 19799 1HA GLY A1219 178.268 147.931 104.292 1.00 0.00 H ATOM 19800 2HA GLY A1219 176.704 148.429 103.650 1.00 0.00 H ATOM 19801 N ASN A1220 177.247 146.490 102.169 1.00 0.00 N ATOM 19802 CA ASN A1220 177.310 145.488 101.122 1.00 0.00 C ATOM 19803 C ASN A1220 176.641 145.962 99.823 1.00 0.00 C ATOM 19804 O ASN A1220 175.429 146.104 99.777 1.00 0.00 O ATOM 19805 CB ASN A1220 176.675 144.189 101.590 1.00 0.00 C ATOM 19806 CG ASN A1220 176.862 143.058 100.608 1.00 0.00 C ATOM 19807 OD1 ASN A1220 176.948 143.279 99.396 1.00 0.00 O ATOM 19808 ND2 ASN A1220 176.926 141.852 101.112 1.00 0.00 N ATOM 19809 H ASN A1220 176.584 146.346 102.918 1.00 0.00 H ATOM 19810 HA ASN A1220 178.359 145.303 100.885 1.00 0.00 H ATOM 19811 1HB ASN A1220 177.109 143.896 102.546 1.00 0.00 H ATOM 19812 2HB ASN A1220 175.605 144.343 101.748 1.00 0.00 H ATOM 19813 1HD2 ASN A1220 177.048 141.064 100.508 1.00 0.00 H ATOM 19814 2HD2 ASN A1220 176.851 141.718 102.099 1.00 0.00 H ATOM 19815 N ALA A1221 177.416 146.088 98.760 1.00 0.00 N ATOM 19816 CA ALA A1221 176.905 146.542 97.452 1.00 0.00 C ATOM 19817 C ALA A1221 176.139 145.490 96.662 1.00 0.00 C ATOM 19818 O ALA A1221 176.565 145.043 95.597 1.00 0.00 O ATOM 19819 CB ALA A1221 178.063 147.072 96.619 1.00 0.00 C ATOM 19820 H ALA A1221 178.409 145.946 98.871 1.00 0.00 H ATOM 19821 HA ALA A1221 176.195 147.339 97.641 1.00 0.00 H ATOM 19822 1HB ALA A1221 177.682 147.466 95.674 1.00 0.00 H ATOM 19823 2HB ALA A1221 178.558 147.843 97.148 1.00 0.00 H ATOM 19824 3HB ALA A1221 178.764 146.264 96.419 1.00 0.00 H ATOM 19825 N ILE A1222 174.898 145.234 97.115 1.00 0.00 N ATOM 19826 CA ILE A1222 173.954 144.234 96.643 1.00 0.00 C ATOM 19827 C ILE A1222 173.536 144.592 95.232 1.00 0.00 C ATOM 19828 O ILE A1222 173.422 143.711 94.379 1.00 0.00 O ATOM 19829 CB ILE A1222 172.714 144.140 97.559 1.00 0.00 C ATOM 19830 CG1 ILE A1222 173.114 143.658 98.945 1.00 0.00 C ATOM 19831 CG2 ILE A1222 171.673 143.213 96.946 1.00 0.00 C ATOM 19832 CD1 ILE A1222 173.742 142.293 98.956 1.00 0.00 C ATOM 19833 H ILE A1222 174.796 145.612 98.041 1.00 0.00 H ATOM 19834 HA ILE A1222 174.448 143.263 96.641 1.00 0.00 H ATOM 19835 HB ILE A1222 172.278 145.133 97.683 1.00 0.00 H ATOM 19836 1HG1 ILE A1222 173.802 144.345 99.373 1.00 0.00 H ATOM 19837 2HG1 ILE A1222 172.241 143.633 99.582 1.00 0.00 H ATOM 19838 1HG2 ILE A1222 170.808 143.156 97.601 1.00 0.00 H ATOM 19839 2HG2 ILE A1222 171.369 143.599 95.978 1.00 0.00 H ATOM 19840 3HG2 ILE A1222 172.100 142.219 96.823 1.00 0.00 H ATOM 19841 1HD1 ILE A1222 174.000 142.019 99.980 1.00 0.00 H ATOM 19842 2HD1 ILE A1222 173.039 141.565 98.551 1.00 0.00 H ATOM 19843 3HD1 ILE A1222 174.644 142.303 98.346 1.00 0.00 H ATOM 19844 N LEU A1223 173.316 145.893 94.994 1.00 0.00 N ATOM 19845 CA LEU A1223 172.990 146.283 93.631 1.00 0.00 C ATOM 19846 C LEU A1223 174.161 147.114 93.159 1.00 0.00 C ATOM 19847 O LEU A1223 174.510 148.124 93.756 1.00 0.00 O ATOM 19848 CB LEU A1223 171.673 147.078 93.590 1.00 0.00 C ATOM 19849 CG LEU A1223 170.424 146.313 94.033 1.00 0.00 C ATOM 19850 CD1 LEU A1223 169.239 147.246 94.050 1.00 0.00 C ATOM 19851 CD2 LEU A1223 170.185 145.141 93.088 1.00 0.00 C ATOM 19852 H LEU A1223 173.394 146.585 95.743 1.00 0.00 H ATOM 19853 HA LEU A1223 172.851 145.389 93.025 1.00 0.00 H ATOM 19854 1HB LEU A1223 171.773 147.946 94.232 1.00 0.00 H ATOM 19855 2HB LEU A1223 171.509 147.417 92.587 1.00 0.00 H ATOM 19856 HG LEU A1223 170.566 145.937 95.048 1.00 0.00 H ATOM 19857 1HD1 LEU A1223 168.349 146.700 94.366 1.00 0.00 H ATOM 19858 2HD1 LEU A1223 169.428 148.061 94.744 1.00 0.00 H ATOM 19859 3HD1 LEU A1223 169.081 147.650 93.053 1.00 0.00 H ATOM 19860 1HD2 LEU A1223 169.296 144.595 93.404 1.00 0.00 H ATOM 19861 2HD2 LEU A1223 170.041 145.516 92.073 1.00 0.00 H ATOM 19862 3HD2 LEU A1223 171.047 144.475 93.110 1.00 0.00 H ATOM 19863 N GLU A1224 174.795 146.693 92.048 1.00 0.00 N ATOM 19864 CA GLU A1224 175.881 147.539 91.533 1.00 0.00 C ATOM 19865 C GLU A1224 175.764 147.914 90.037 1.00 0.00 C ATOM 19866 O GLU A1224 175.687 147.034 89.178 1.00 0.00 O ATOM 19867 CB GLU A1224 177.220 146.841 91.772 1.00 0.00 C ATOM 19868 CG GLU A1224 178.435 147.640 91.323 1.00 0.00 C ATOM 19869 CD GLU A1224 179.736 146.940 91.621 1.00 0.00 C ATOM 19870 OE1 GLU A1224 179.699 145.876 92.191 1.00 0.00 O ATOM 19871 OE2 GLU A1224 180.767 147.471 91.279 1.00 0.00 O ATOM 19872 H GLU A1224 174.567 145.818 91.599 1.00 0.00 H ATOM 19873 HA GLU A1224 175.864 148.479 92.074 1.00 0.00 H ATOM 19874 1HB GLU A1224 177.333 146.628 92.837 1.00 0.00 H ATOM 19875 2HB GLU A1224 177.232 145.888 91.243 1.00 0.00 H ATOM 19876 1HG GLU A1224 178.367 147.814 90.250 1.00 0.00 H ATOM 19877 2HG GLU A1224 178.425 148.609 91.823 1.00 0.00 H ATOM 19878 N ASN A1225 175.776 149.224 89.738 1.00 0.00 N ATOM 19879 CA ASN A1225 175.645 149.691 88.330 1.00 0.00 C ATOM 19880 C ASN A1225 174.381 149.130 87.658 1.00 0.00 C ATOM 19881 O ASN A1225 174.438 148.695 86.507 1.00 0.00 O ATOM 19882 CB ASN A1225 176.875 149.318 87.526 1.00 0.00 C ATOM 19883 CG ASN A1225 178.122 149.981 88.039 1.00 0.00 C ATOM 19884 OD1 ASN A1225 178.074 151.093 88.577 1.00 0.00 O ATOM 19885 ND2 ASN A1225 179.240 149.320 87.882 1.00 0.00 N ATOM 19886 H ASN A1225 175.894 149.913 90.469 1.00 0.00 H ATOM 19887 HA ASN A1225 175.542 150.777 88.336 1.00 0.00 H ATOM 19888 1HB ASN A1225 177.014 148.238 87.553 1.00 0.00 H ATOM 19889 2HB ASN A1225 176.728 149.604 86.484 1.00 0.00 H ATOM 19890 1HD2 ASN A1225 180.102 149.712 88.205 1.00 0.00 H ATOM 19891 2HD2 ASN A1225 179.233 148.423 87.441 1.00 0.00 H ATOM 19892 N ILE A1226 173.285 149.114 88.378 1.00 0.00 N ATOM 19893 CA ILE A1226 172.007 148.629 87.886 1.00 0.00 C ATOM 19894 C ILE A1226 171.173 149.644 87.102 1.00 0.00 C ATOM 19895 O ILE A1226 170.980 150.786 87.509 1.00 0.00 O ATOM 19896 CB ILE A1226 171.172 148.113 89.066 1.00 0.00 C ATOM 19897 CG1 ILE A1226 171.912 146.977 89.784 1.00 0.00 C ATOM 19898 CG2 ILE A1226 169.873 147.668 88.605 1.00 0.00 C ATOM 19899 CD1 ILE A1226 172.301 145.839 88.887 1.00 0.00 C ATOM 19900 H ILE A1226 173.355 149.502 89.303 1.00 0.00 H ATOM 19901 HA ILE A1226 172.201 147.808 87.195 1.00 0.00 H ATOM 19902 HB ILE A1226 171.040 148.892 89.776 1.00 0.00 H ATOM 19903 1HG1 ILE A1226 172.810 147.367 90.244 1.00 0.00 H ATOM 19904 2HG1 ILE A1226 171.289 146.585 90.571 1.00 0.00 H ATOM 19905 1HG2 ILE A1226 169.292 147.304 89.452 1.00 0.00 H ATOM 19906 2HG2 ILE A1226 169.350 148.498 88.138 1.00 0.00 H ATOM 19907 3HG2 ILE A1226 169.998 146.896 87.907 1.00 0.00 H ATOM 19908 1HD1 ILE A1226 172.818 145.076 89.470 1.00 0.00 H ATOM 19909 2HD1 ILE A1226 171.426 145.418 88.450 1.00 0.00 H ATOM 19910 3HD1 ILE A1226 172.960 146.205 88.100 1.00 0.00 H ATOM 19911 N SER A1227 170.741 149.251 85.893 1.00 0.00 N ATOM 19912 CA SER A1227 170.020 150.253 85.123 1.00 0.00 C ATOM 19913 C SER A1227 169.072 149.615 84.117 1.00 0.00 C ATOM 19914 O SER A1227 169.361 148.573 83.528 1.00 0.00 O ATOM 19915 CB SER A1227 171.001 151.154 84.404 1.00 0.00 C ATOM 19916 OG SER A1227 170.332 152.087 83.600 1.00 0.00 O ATOM 19917 H SER A1227 170.855 148.304 85.560 1.00 0.00 H ATOM 19918 HA SER A1227 169.433 150.848 85.810 1.00 0.00 H ATOM 19919 1HB SER A1227 171.612 151.671 85.127 1.00 0.00 H ATOM 19920 2HB SER A1227 171.664 150.550 83.788 1.00 0.00 H ATOM 19921 HG SER A1227 169.698 152.525 84.175 1.00 0.00 H ATOM 19922 N PHE A1228 167.895 150.230 84.001 1.00 0.00 N ATOM 19923 CA PHE A1228 166.830 149.790 83.099 1.00 0.00 C ATOM 19924 C PHE A1228 165.671 150.809 82.950 1.00 0.00 C ATOM 19925 O PHE A1228 165.454 151.702 83.759 1.00 0.00 O ATOM 19926 CB PHE A1228 166.264 148.446 83.591 1.00 0.00 C ATOM 19927 CG PHE A1228 165.822 148.450 85.022 1.00 0.00 C ATOM 19928 CD1 PHE A1228 164.556 148.768 85.354 1.00 0.00 C ATOM 19929 CD2 PHE A1228 166.721 148.122 86.037 1.00 0.00 C ATOM 19930 CE1 PHE A1228 164.152 148.769 86.685 1.00 0.00 C ATOM 19931 CE2 PHE A1228 166.330 148.121 87.346 1.00 0.00 C ATOM 19932 CZ PHE A1228 165.046 148.444 87.673 1.00 0.00 C ATOM 19933 H PHE A1228 167.860 151.089 84.538 1.00 0.00 H ATOM 19934 HA PHE A1228 167.260 149.667 82.105 1.00 0.00 H ATOM 19935 1HB PHE A1228 165.407 148.166 82.977 1.00 0.00 H ATOM 19936 2HB PHE A1228 167.016 147.671 83.475 1.00 0.00 H ATOM 19937 HD1 PHE A1228 163.855 149.022 84.573 1.00 0.00 H ATOM 19938 HD2 PHE A1228 167.747 147.865 85.774 1.00 0.00 H ATOM 19939 HE1 PHE A1228 163.133 149.027 86.940 1.00 0.00 H ATOM 19940 HE2 PHE A1228 167.042 147.862 88.129 1.00 0.00 H ATOM 19941 HZ PHE A1228 164.735 148.446 88.705 1.00 0.00 H ATOM 19942 N SER A1229 164.835 150.575 81.920 1.00 0.00 N ATOM 19943 CA SER A1229 163.618 151.417 81.881 1.00 0.00 C ATOM 19944 C SER A1229 162.368 150.554 81.819 1.00 0.00 C ATOM 19945 O SER A1229 162.277 149.630 81.012 1.00 0.00 O ATOM 19946 CB SER A1229 163.653 152.352 80.687 1.00 0.00 C ATOM 19947 OG SER A1229 164.743 153.228 80.765 1.00 0.00 O ATOM 19948 H SER A1229 164.973 149.853 81.227 1.00 0.00 H ATOM 19949 HA SER A1229 163.580 152.023 82.781 1.00 0.00 H ATOM 19950 1HB SER A1229 163.718 151.767 79.771 1.00 0.00 H ATOM 19951 2HB SER A1229 162.725 152.924 80.646 1.00 0.00 H ATOM 19952 HG SER A1229 164.620 153.733 81.573 1.00 0.00 H ATOM 19953 N ILE A1230 161.399 150.888 82.663 1.00 0.00 N ATOM 19954 CA ILE A1230 160.139 150.161 82.714 1.00 0.00 C ATOM 19955 C ILE A1230 159.008 151.009 82.144 1.00 0.00 C ATOM 19956 O ILE A1230 158.754 152.138 82.557 1.00 0.00 O ATOM 19957 CB ILE A1230 159.794 149.748 84.142 1.00 0.00 C ATOM 19958 CG1 ILE A1230 160.902 148.964 84.726 1.00 0.00 C ATOM 19959 CG2 ILE A1230 158.585 149.008 84.160 1.00 0.00 C ATOM 19960 CD1 ILE A1230 161.235 147.685 83.940 1.00 0.00 C ATOM 19961 H ILE A1230 161.582 151.672 83.269 1.00 0.00 H ATOM 19962 HA ILE A1230 160.230 149.260 82.110 1.00 0.00 H ATOM 19963 HB ILE A1230 159.676 150.638 84.757 1.00 0.00 H ATOM 19964 1HG1 ILE A1230 161.786 149.576 84.772 1.00 0.00 H ATOM 19965 2HG1 ILE A1230 160.645 148.680 85.747 1.00 0.00 H ATOM 19966 1HG2 ILE A1230 158.351 148.719 85.185 1.00 0.00 H ATOM 19967 2HG2 ILE A1230 157.777 149.621 83.761 1.00 0.00 H ATOM 19968 3HG2 ILE A1230 158.700 148.131 83.557 1.00 0.00 H ATOM 19969 1HD1 ILE A1230 162.042 147.171 84.419 1.00 0.00 H ATOM 19970 2HD1 ILE A1230 160.360 147.038 83.910 1.00 0.00 H ATOM 19971 3HD1 ILE A1230 161.526 147.949 82.926 1.00 0.00 H ATOM 19972 N SER A1231 158.482 150.541 80.996 1.00 0.00 N ATOM 19973 CA SER A1231 157.357 151.242 80.384 1.00 0.00 C ATOM 19974 C SER A1231 156.104 151.265 81.260 1.00 0.00 C ATOM 19975 O SER A1231 155.851 150.308 81.992 1.00 0.00 O ATOM 19976 CB SER A1231 157.031 150.596 79.049 1.00 0.00 C ATOM 19977 OG SER A1231 158.088 150.756 78.143 1.00 0.00 O ATOM 19978 H SER A1231 158.840 149.695 80.576 1.00 0.00 H ATOM 19979 HA SER A1231 157.655 152.273 80.238 1.00 0.00 H ATOM 19980 1HB SER A1231 156.832 149.536 79.198 1.00 0.00 H ATOM 19981 2HB SER A1231 156.130 151.042 78.641 1.00 0.00 H ATOM 19982 HG SER A1231 158.848 150.331 78.547 1.00 0.00 H ATOM 19983 N PRO A1232 155.323 152.351 81.184 1.00 0.00 N ATOM 19984 CA PRO A1232 154.109 152.473 81.927 1.00 0.00 C ATOM 19985 C PRO A1232 152.981 151.549 81.562 1.00 0.00 C ATOM 19986 O PRO A1232 152.736 151.273 80.388 1.00 0.00 O ATOM 19987 CB PRO A1232 153.738 153.939 81.632 1.00 0.00 C ATOM 19988 CG PRO A1232 154.420 154.262 80.309 1.00 0.00 C ATOM 19989 CD PRO A1232 155.681 153.490 80.336 1.00 0.00 C ATOM 19990 HA PRO A1232 154.336 152.306 82.991 1.00 0.00 H ATOM 19991 1HB PRO A1232 152.645 154.047 81.577 1.00 0.00 H ATOM 19992 2HB PRO A1232 154.085 154.582 82.449 1.00 0.00 H ATOM 19993 1HG PRO A1232 153.772 153.980 79.469 1.00 0.00 H ATOM 19994 2HG PRO A1232 154.593 155.345 80.226 1.00 0.00 H ATOM 19995 1HD PRO A1232 155.939 153.186 79.320 1.00 0.00 H ATOM 19996 2HD PRO A1232 156.453 154.069 80.754 1.00 0.00 H ATOM 19997 N GLY A1233 152.264 151.088 82.581 1.00 0.00 N ATOM 19998 CA GLY A1233 151.142 150.193 82.410 1.00 0.00 C ATOM 19999 C GLY A1233 151.544 148.751 82.272 1.00 0.00 C ATOM 20000 O GLY A1233 150.689 147.881 82.098 1.00 0.00 O ATOM 20001 H GLY A1233 152.497 151.389 83.512 1.00 0.00 H ATOM 20002 1HA GLY A1233 150.474 150.290 83.267 1.00 0.00 H ATOM 20003 2HA GLY A1233 150.583 150.487 81.524 1.00 0.00 H ATOM 20004 N GLN A1234 152.844 148.479 82.340 1.00 0.00 N ATOM 20005 CA GLN A1234 153.282 147.116 82.226 1.00 0.00 C ATOM 20006 C GLN A1234 153.380 146.370 83.537 1.00 0.00 C ATOM 20007 O GLN A1234 153.410 146.985 84.608 1.00 0.00 O ATOM 20008 CB GLN A1234 154.645 147.072 81.525 1.00 0.00 C ATOM 20009 CG GLN A1234 154.648 147.681 80.133 1.00 0.00 C ATOM 20010 CD GLN A1234 153.737 146.944 79.179 1.00 0.00 C ATOM 20011 OE1 GLN A1234 153.907 145.747 78.937 1.00 0.00 O ATOM 20012 NE2 GLN A1234 152.758 147.655 78.629 1.00 0.00 N ATOM 20013 H GLN A1234 153.527 149.225 82.461 1.00 0.00 H ATOM 20014 HA GLN A1234 152.549 146.572 81.632 1.00 0.00 H ATOM 20015 1HB GLN A1234 155.381 147.605 82.127 1.00 0.00 H ATOM 20016 2HB GLN A1234 154.979 146.036 81.440 1.00 0.00 H ATOM 20017 1HG GLN A1234 154.309 148.716 80.198 1.00 0.00 H ATOM 20018 2HG GLN A1234 155.658 147.645 79.735 1.00 0.00 H ATOM 20019 1HE2 GLN A1234 152.122 147.220 77.989 1.00 0.00 H ATOM 20020 2HE2 GLN A1234 152.656 148.624 78.853 1.00 0.00 H ATOM 20021 N ARG A1235 153.287 145.068 83.409 1.00 0.00 N ATOM 20022 CA ARG A1235 153.433 143.991 84.352 1.00 0.00 C ATOM 20023 C ARG A1235 154.877 143.510 84.275 1.00 0.00 C ATOM 20024 O ARG A1235 155.289 142.828 83.334 1.00 0.00 O ATOM 20025 CB ARG A1235 152.480 142.857 84.051 1.00 0.00 C ATOM 20026 CG ARG A1235 151.037 143.194 84.168 1.00 0.00 C ATOM 20027 CD ARG A1235 150.176 142.029 83.823 1.00 0.00 C ATOM 20028 NE ARG A1235 148.783 142.332 83.958 1.00 0.00 N ATOM 20029 CZ ARG A1235 147.784 141.472 83.678 1.00 0.00 C ATOM 20030 NH1 ARG A1235 148.063 140.251 83.245 1.00 0.00 N ATOM 20031 NH2 ARG A1235 146.526 141.846 83.836 1.00 0.00 N ATOM 20032 H ARG A1235 153.155 144.788 82.447 1.00 0.00 H ATOM 20033 HA ARG A1235 153.219 144.367 85.352 1.00 0.00 H ATOM 20034 1HB ARG A1235 152.650 142.499 83.040 1.00 0.00 H ATOM 20035 2HB ARG A1235 152.677 142.029 84.727 1.00 0.00 H ATOM 20036 1HG ARG A1235 150.817 143.498 85.192 1.00 0.00 H ATOM 20037 2HG ARG A1235 150.799 144.014 83.487 1.00 0.00 H ATOM 20038 1HD ARG A1235 150.360 141.732 82.791 1.00 0.00 H ATOM 20039 2HD ARG A1235 150.408 141.196 84.489 1.00 0.00 H ATOM 20040 HE ARG A1235 148.531 143.255 84.287 1.00 0.00 H ATOM 20041 1HH1 ARG A1235 149.038 139.961 83.123 1.00 0.00 H ATOM 20042 2HH1 ARG A1235 147.315 139.607 83.035 1.00 0.00 H ATOM 20043 1HH2 ARG A1235 146.313 142.778 84.165 1.00 0.00 H ATOM 20044 2HH2 ARG A1235 145.778 141.202 83.625 1.00 0.00 H ATOM 20045 N VAL A1236 155.652 143.734 85.331 1.00 0.00 N ATOM 20046 CA VAL A1236 157.054 143.375 85.195 1.00 0.00 C ATOM 20047 C VAL A1236 157.579 142.331 86.135 1.00 0.00 C ATOM 20048 O VAL A1236 157.328 142.232 87.331 1.00 0.00 O ATOM 20049 CB VAL A1236 157.891 144.621 85.368 1.00 0.00 C ATOM 20050 CG1 VAL A1236 159.397 144.278 85.269 1.00 0.00 C ATOM 20051 CG2 VAL A1236 157.516 145.595 84.372 1.00 0.00 C ATOM 20052 H VAL A1236 155.289 144.224 86.131 1.00 0.00 H ATOM 20053 HA VAL A1236 157.189 142.964 84.221 1.00 0.00 H ATOM 20054 HB VAL A1236 157.726 145.011 86.321 1.00 0.00 H ATOM 20055 1HG1 VAL A1236 159.985 145.185 85.395 1.00 0.00 H ATOM 20056 2HG1 VAL A1236 159.660 143.566 86.047 1.00 0.00 H ATOM 20057 3HG1 VAL A1236 159.608 143.842 84.289 1.00 0.00 H ATOM 20058 1HG2 VAL A1236 158.074 146.425 84.489 1.00 0.00 H ATOM 20059 2HG2 VAL A1236 157.679 145.189 83.397 1.00 0.00 H ATOM 20060 3HG2 VAL A1236 156.461 145.847 84.489 1.00 0.00 H ATOM 20061 N GLY A1237 158.253 141.385 85.487 1.00 0.00 N ATOM 20062 CA GLY A1237 158.815 140.355 86.300 1.00 0.00 C ATOM 20063 C GLY A1237 160.148 140.681 86.960 1.00 0.00 C ATOM 20064 O GLY A1237 161.127 141.027 86.311 1.00 0.00 O ATOM 20065 H GLY A1237 158.338 141.413 84.484 1.00 0.00 H ATOM 20066 1HA GLY A1237 158.114 140.119 87.071 1.00 0.00 H ATOM 20067 2HA GLY A1237 158.959 139.465 85.688 1.00 0.00 H ATOM 20068 N LEU A1238 160.229 140.552 88.280 1.00 0.00 N ATOM 20069 CA LEU A1238 161.566 140.870 88.761 1.00 0.00 C ATOM 20070 C LEU A1238 162.309 139.552 88.966 1.00 0.00 C ATOM 20071 O LEU A1238 161.962 138.765 89.847 1.00 0.00 O ATOM 20072 CB LEU A1238 161.508 141.667 90.068 1.00 0.00 C ATOM 20073 CG LEU A1238 162.848 141.931 90.738 1.00 0.00 C ATOM 20074 CD1 LEU A1238 163.766 142.625 89.765 1.00 0.00 C ATOM 20075 CD2 LEU A1238 162.632 142.785 92.004 1.00 0.00 C ATOM 20076 H LEU A1238 159.443 140.386 88.882 1.00 0.00 H ATOM 20077 HA LEU A1238 162.083 141.476 88.021 1.00 0.00 H ATOM 20078 1HB LEU A1238 161.042 142.629 89.868 1.00 0.00 H ATOM 20079 2HB LEU A1238 160.887 141.128 90.774 1.00 0.00 H ATOM 20080 HG LEU A1238 163.311 140.981 91.016 1.00 0.00 H ATOM 20081 1HD1 LEU A1238 164.709 142.811 90.235 1.00 0.00 H ATOM 20082 2HD1 LEU A1238 163.917 141.989 88.888 1.00 0.00 H ATOM 20083 3HD1 LEU A1238 163.322 143.569 89.457 1.00 0.00 H ATOM 20084 1HD2 LEU A1238 163.593 142.974 92.484 1.00 0.00 H ATOM 20085 2HD2 LEU A1238 162.171 143.734 91.727 1.00 0.00 H ATOM 20086 3HD2 LEU A1238 161.989 142.260 92.685 1.00 0.00 H ATOM 20087 N LEU A1239 163.273 139.307 88.089 1.00 0.00 N ATOM 20088 CA LEU A1239 164.038 138.064 88.046 1.00 0.00 C ATOM 20089 C LEU A1239 165.507 138.411 88.203 1.00 0.00 C ATOM 20090 O LEU A1239 165.846 139.548 87.920 1.00 0.00 O ATOM 20091 CB LEU A1239 163.799 137.312 86.725 1.00 0.00 C ATOM 20092 CG LEU A1239 162.355 136.932 86.434 1.00 0.00 C ATOM 20093 CD1 LEU A1239 162.247 136.425 85.013 1.00 0.00 C ATOM 20094 CD2 LEU A1239 161.901 135.887 87.418 1.00 0.00 C ATOM 20095 H LEU A1239 163.601 139.985 87.421 1.00 0.00 H ATOM 20096 HA LEU A1239 163.701 137.411 88.850 1.00 0.00 H ATOM 20097 1HB LEU A1239 164.150 137.936 85.903 1.00 0.00 H ATOM 20098 2HB LEU A1239 164.387 136.394 86.736 1.00 0.00 H ATOM 20099 HG LEU A1239 161.720 137.817 86.523 1.00 0.00 H ATOM 20100 1HD1 LEU A1239 161.220 136.155 84.803 1.00 0.00 H ATOM 20101 2HD1 LEU A1239 162.560 137.200 84.330 1.00 0.00 H ATOM 20102 3HD1 LEU A1239 162.885 135.551 84.888 1.00 0.00 H ATOM 20103 1HD2 LEU A1239 160.881 135.620 87.212 1.00 0.00 H ATOM 20104 2HD2 LEU A1239 162.533 135.004 87.329 1.00 0.00 H ATOM 20105 3HD2 LEU A1239 161.974 136.284 88.430 1.00 0.00 H ATOM 20106 N GLY A1240 166.367 137.465 88.553 1.00 0.00 N ATOM 20107 CA GLY A1240 167.799 137.730 88.688 1.00 0.00 C ATOM 20108 C GLY A1240 168.393 136.722 89.655 1.00 0.00 C ATOM 20109 O GLY A1240 167.810 135.671 89.914 1.00 0.00 O ATOM 20110 H GLY A1240 166.009 136.541 88.751 1.00 0.00 H ATOM 20111 1HA GLY A1240 168.283 137.661 87.714 1.00 0.00 H ATOM 20112 2HA GLY A1240 167.954 138.744 89.046 1.00 0.00 H ATOM 20113 N ARG A1241 169.522 137.105 90.253 1.00 0.00 N ATOM 20114 CA ARG A1241 170.293 136.273 91.187 1.00 0.00 C ATOM 20115 C ARG A1241 169.659 135.947 92.531 1.00 0.00 C ATOM 20116 O ARG A1241 170.224 136.385 93.529 1.00 0.00 O ATOM 20117 CB ARG A1241 171.627 136.949 91.459 1.00 0.00 C ATOM 20118 CG ARG A1241 172.570 136.998 90.273 1.00 0.00 C ATOM 20119 CD ARG A1241 173.844 137.686 90.609 1.00 0.00 C ATOM 20120 NE ARG A1241 174.613 136.951 91.598 1.00 0.00 N ATOM 20121 CZ ARG A1241 175.461 135.942 91.314 1.00 0.00 C ATOM 20122 NH1 ARG A1241 175.637 135.564 90.067 1.00 0.00 N ATOM 20123 NH2 ARG A1241 176.115 135.335 92.287 1.00 0.00 N ATOM 20124 H ARG A1241 169.905 137.971 89.894 1.00 0.00 H ATOM 20125 HA ARG A1241 170.460 135.309 90.707 1.00 0.00 H ATOM 20126 1HB ARG A1241 171.457 137.971 91.786 1.00 0.00 H ATOM 20127 2HB ARG A1241 172.141 136.428 92.267 1.00 0.00 H ATOM 20128 1HG ARG A1241 172.804 135.984 89.951 1.00 0.00 H ATOM 20129 2HG ARG A1241 172.097 137.535 89.456 1.00 0.00 H ATOM 20130 1HD ARG A1241 174.454 137.786 89.709 1.00 0.00 H ATOM 20131 2HD ARG A1241 173.628 138.675 91.012 1.00 0.00 H ATOM 20132 HE ARG A1241 174.504 137.214 92.568 1.00 0.00 H ATOM 20133 1HH1 ARG A1241 175.136 136.029 89.322 1.00 0.00 H ATOM 20134 2HH1 ARG A1241 176.272 134.809 89.854 1.00 0.00 H ATOM 20135 1HH2 ARG A1241 175.980 135.627 93.246 1.00 0.00 H ATOM 20136 2HH2 ARG A1241 176.751 134.580 92.074 1.00 0.00 H ATOM 20137 N THR A1242 168.722 135.016 92.576 1.00 0.00 N ATOM 20138 CA THR A1242 167.955 134.636 93.748 1.00 0.00 C ATOM 20139 C THR A1242 168.880 134.180 94.868 1.00 0.00 C ATOM 20140 O THR A1242 169.797 133.380 94.681 1.00 0.00 O ATOM 20141 CB THR A1242 166.948 133.523 93.414 1.00 0.00 C ATOM 20142 OG1 THR A1242 166.079 133.968 92.354 1.00 0.00 O ATOM 20143 CG2 THR A1242 166.124 133.176 94.625 1.00 0.00 C ATOM 20144 H THR A1242 168.354 134.879 91.649 1.00 0.00 H ATOM 20145 HA THR A1242 167.403 135.496 94.089 1.00 0.00 H ATOM 20146 HB THR A1242 167.485 132.637 93.079 1.00 0.00 H ATOM 20147 HG1 THR A1242 166.596 134.123 91.560 1.00 0.00 H ATOM 20148 1HG2 THR A1242 165.417 132.387 94.370 1.00 0.00 H ATOM 20149 2HG2 THR A1242 166.777 132.833 95.422 1.00 0.00 H ATOM 20150 3HG2 THR A1242 165.585 134.048 94.953 1.00 0.00 H ATOM 20151 N GLY A1243 168.607 134.734 96.054 1.00 0.00 N ATOM 20152 CA GLY A1243 169.370 134.524 97.278 1.00 0.00 C ATOM 20153 C GLY A1243 170.268 135.732 97.575 1.00 0.00 C ATOM 20154 O GLY A1243 170.695 135.916 98.716 1.00 0.00 O ATOM 20155 H GLY A1243 167.806 135.348 96.096 1.00 0.00 H ATOM 20156 1HA GLY A1243 168.687 134.355 98.109 1.00 0.00 H ATOM 20157 2HA GLY A1243 169.979 133.626 97.176 1.00 0.00 H ATOM 20158 N SER A1244 170.490 136.588 96.570 1.00 0.00 N ATOM 20159 CA SER A1244 171.286 137.802 96.803 1.00 0.00 C ATOM 20160 C SER A1244 170.360 138.909 97.330 1.00 0.00 C ATOM 20161 O SER A1244 170.803 139.989 97.723 1.00 0.00 O ATOM 20162 CB SER A1244 171.973 138.263 95.534 1.00 0.00 C ATOM 20163 OG SER A1244 171.038 138.685 94.585 1.00 0.00 O ATOM 20164 H SER A1244 170.224 136.418 95.609 1.00 0.00 H ATOM 20165 HA SER A1244 172.058 137.579 97.542 1.00 0.00 H ATOM 20166 1HB SER A1244 172.655 139.080 95.765 1.00 0.00 H ATOM 20167 2HB SER A1244 172.568 137.447 95.124 1.00 0.00 H ATOM 20168 HG SER A1244 170.499 137.917 94.384 1.00 0.00 H ATOM 20169 N GLY A1245 169.058 138.612 97.314 1.00 0.00 N ATOM 20170 CA GLY A1245 167.996 139.499 97.784 1.00 0.00 C ATOM 20171 C GLY A1245 167.105 140.024 96.671 1.00 0.00 C ATOM 20172 O GLY A1245 167.541 140.254 95.543 1.00 0.00 O ATOM 20173 H GLY A1245 168.799 137.709 96.946 1.00 0.00 H ATOM 20174 1HA GLY A1245 167.376 138.966 98.504 1.00 0.00 H ATOM 20175 2HA GLY A1245 168.442 140.348 98.303 1.00 0.00 H ATOM 20176 N LYS A1246 165.829 140.201 97.017 1.00 0.00 N ATOM 20177 CA LYS A1246 164.794 140.678 96.107 1.00 0.00 C ATOM 20178 C LYS A1246 164.351 142.025 96.636 1.00 0.00 C ATOM 20179 O LYS A1246 164.137 142.967 95.868 1.00 0.00 O ATOM 20180 CB LYS A1246 163.619 139.701 96.026 1.00 0.00 C ATOM 20181 CG LYS A1246 163.970 138.312 95.579 1.00 0.00 C ATOM 20182 CD LYS A1246 164.470 138.274 94.164 1.00 0.00 C ATOM 20183 CE LYS A1246 164.644 136.868 93.714 1.00 0.00 C ATOM 20184 NZ LYS A1246 165.099 136.778 92.314 1.00 0.00 N ATOM 20185 H LYS A1246 165.568 139.980 97.968 1.00 0.00 H ATOM 20186 HA LYS A1246 165.216 140.779 95.108 1.00 0.00 H ATOM 20187 1HB LYS A1246 163.146 139.619 97.005 1.00 0.00 H ATOM 20188 2HB LYS A1246 162.872 140.088 95.332 1.00 0.00 H ATOM 20189 1HG LYS A1246 164.746 137.905 96.230 1.00 0.00 H ATOM 20190 2HG LYS A1246 163.089 137.672 95.651 1.00 0.00 H ATOM 20191 1HD LYS A1246 163.767 138.771 93.521 1.00 0.00 H ATOM 20192 2HD LYS A1246 165.423 138.795 94.101 1.00 0.00 H ATOM 20193 1HE LYS A1246 165.370 136.380 94.346 1.00 0.00 H ATOM 20194 2HE LYS A1246 163.702 136.342 93.806 1.00 0.00 H ATOM 20195 1HZ LYS A1246 165.203 135.791 92.056 1.00 0.00 H ATOM 20196 2HZ LYS A1246 164.420 137.217 91.709 1.00 0.00 H ATOM 20197 3HZ LYS A1246 165.988 137.248 92.218 1.00 0.00 H ATOM 20198 N SER A1247 164.326 142.101 97.975 1.00 0.00 N ATOM 20199 CA SER A1247 163.832 143.231 98.741 1.00 0.00 C ATOM 20200 C SER A1247 164.611 144.499 98.461 1.00 0.00 C ATOM 20201 O SER A1247 164.029 145.569 98.548 1.00 0.00 O ATOM 20202 CB SER A1247 163.893 142.923 100.222 1.00 0.00 C ATOM 20203 OG SER A1247 162.990 141.910 100.562 1.00 0.00 O ATOM 20204 H SER A1247 164.586 141.269 98.487 1.00 0.00 H ATOM 20205 HA SER A1247 162.797 143.401 98.468 1.00 0.00 H ATOM 20206 1HB SER A1247 164.905 142.619 100.488 1.00 0.00 H ATOM 20207 2HB SER A1247 163.662 143.824 100.789 1.00 0.00 H ATOM 20208 HG SER A1247 163.248 141.141 100.046 1.00 0.00 H ATOM 20209 N THR A1248 165.897 144.374 98.156 1.00 0.00 N ATOM 20210 CA THR A1248 166.830 145.482 97.987 1.00 0.00 C ATOM 20211 C THR A1248 166.392 146.431 96.887 1.00 0.00 C ATOM 20212 O THR A1248 166.430 147.647 97.073 1.00 0.00 O ATOM 20213 CB THR A1248 168.243 144.976 97.678 1.00 0.00 C ATOM 20214 OG1 THR A1248 168.687 144.126 98.739 1.00 0.00 O ATOM 20215 CG2 THR A1248 169.214 146.159 97.530 1.00 0.00 C ATOM 20216 H THR A1248 166.246 143.431 98.068 1.00 0.00 H ATOM 20217 HA THR A1248 166.874 146.042 98.922 1.00 0.00 H ATOM 20218 HB THR A1248 168.230 144.404 96.751 1.00 0.00 H ATOM 20219 HG1 THR A1248 168.100 143.368 98.808 1.00 0.00 H ATOM 20220 1HG2 THR A1248 170.208 145.786 97.311 1.00 0.00 H ATOM 20221 2HG2 THR A1248 168.880 146.804 96.715 1.00 0.00 H ATOM 20222 3HG2 THR A1248 169.236 146.725 98.451 1.00 0.00 H ATOM 20223 N LEU A1249 166.039 145.876 95.741 1.00 0.00 N ATOM 20224 CA LEU A1249 165.673 146.662 94.579 1.00 0.00 C ATOM 20225 C LEU A1249 164.281 147.202 94.911 1.00 0.00 C ATOM 20226 O LEU A1249 164.053 148.395 94.727 1.00 0.00 O ATOM 20227 CB LEU A1249 165.659 145.818 93.294 1.00 0.00 C ATOM 20228 CG LEU A1249 165.355 146.592 91.983 1.00 0.00 C ATOM 20229 CD1 LEU A1249 166.383 147.684 91.792 1.00 0.00 C ATOM 20230 CD2 LEU A1249 165.359 145.625 90.808 1.00 0.00 C ATOM 20231 H LEU A1249 166.010 144.869 95.695 1.00 0.00 H ATOM 20232 HA LEU A1249 166.408 147.454 94.435 1.00 0.00 H ATOM 20233 1HB LEU A1249 166.633 145.342 93.180 1.00 0.00 H ATOM 20234 2HB LEU A1249 164.905 145.035 93.400 1.00 0.00 H ATOM 20235 HG LEU A1249 164.376 147.067 92.059 1.00 0.00 H ATOM 20236 1HD1 LEU A1249 166.170 148.227 90.873 1.00 0.00 H ATOM 20237 2HD1 LEU A1249 166.345 148.373 92.637 1.00 0.00 H ATOM 20238 3HD1 LEU A1249 167.367 147.244 91.729 1.00 0.00 H ATOM 20239 1HD2 LEU A1249 165.145 146.170 89.887 1.00 0.00 H ATOM 20240 2HD2 LEU A1249 166.339 145.151 90.730 1.00 0.00 H ATOM 20241 3HD2 LEU A1249 164.600 144.865 90.963 1.00 0.00 H ATOM 20242 N LEU A1250 163.428 146.368 95.542 1.00 0.00 N ATOM 20243 CA LEU A1250 162.087 146.950 95.721 1.00 0.00 C ATOM 20244 C LEU A1250 162.177 148.101 96.774 1.00 0.00 C ATOM 20245 O LEU A1250 161.541 149.133 96.559 1.00 0.00 O ATOM 20246 CB LEU A1250 161.090 145.878 96.183 1.00 0.00 C ATOM 20247 CG LEU A1250 160.805 144.727 95.156 1.00 0.00 C ATOM 20248 CD1 LEU A1250 159.881 143.708 95.783 1.00 0.00 C ATOM 20249 CD2 LEU A1250 160.215 145.291 93.936 1.00 0.00 C ATOM 20250 H LEU A1250 163.581 145.369 95.613 1.00 0.00 H ATOM 20251 HA LEU A1250 161.745 147.341 94.764 1.00 0.00 H ATOM 20252 1HB LEU A1250 161.462 145.428 97.080 1.00 0.00 H ATOM 20253 2HB LEU A1250 160.140 146.362 96.413 1.00 0.00 H ATOM 20254 HG LEU A1250 161.736 144.222 94.906 1.00 0.00 H ATOM 20255 1HD1 LEU A1250 159.683 142.908 95.069 1.00 0.00 H ATOM 20256 2HD1 LEU A1250 160.347 143.294 96.664 1.00 0.00 H ATOM 20257 3HD1 LEU A1250 158.943 144.189 96.059 1.00 0.00 H ATOM 20258 1HD2 LEU A1250 160.016 144.491 93.222 1.00 0.00 H ATOM 20259 2HD2 LEU A1250 159.299 145.784 94.180 1.00 0.00 H ATOM 20260 3HD2 LEU A1250 160.907 146.009 93.495 1.00 0.00 H ATOM 20261 N SER A1251 163.101 147.960 97.757 1.00 0.00 N ATOM 20262 CA SER A1251 163.363 148.891 98.880 1.00 0.00 C ATOM 20263 C SER A1251 163.926 150.214 98.390 1.00 0.00 C ATOM 20264 O SER A1251 163.448 151.248 98.860 1.00 0.00 O ATOM 20265 CB SER A1251 164.330 148.263 99.873 1.00 0.00 C ATOM 20266 OG SER A1251 163.743 147.167 100.523 1.00 0.00 O ATOM 20267 H SER A1251 163.497 147.042 97.815 1.00 0.00 H ATOM 20268 HA SER A1251 162.417 149.095 99.384 1.00 0.00 H ATOM 20269 1HB SER A1251 165.206 147.949 99.365 1.00 0.00 H ATOM 20270 2HB SER A1251 164.626 148.998 100.599 1.00 0.00 H ATOM 20271 HG SER A1251 163.530 146.533 99.834 1.00 0.00 H ATOM 20272 N ALA A1252 164.760 150.147 97.352 1.00 0.00 N ATOM 20273 CA ALA A1252 165.384 151.223 96.597 1.00 0.00 C ATOM 20274 C ALA A1252 164.378 152.138 95.889 1.00 0.00 C ATOM 20275 O ALA A1252 164.717 153.274 95.548 1.00 0.00 O ATOM 20276 CB ALA A1252 166.357 150.634 95.584 1.00 0.00 C ATOM 20277 H ALA A1252 165.134 149.215 97.237 1.00 0.00 H ATOM 20278 HA ALA A1252 165.920 151.839 97.293 1.00 0.00 H ATOM 20279 1HB ALA A1252 166.848 151.439 95.040 1.00 0.00 H ATOM 20280 2HB ALA A1252 167.107 150.038 96.104 1.00 0.00 H ATOM 20281 3HB ALA A1252 165.817 150.004 94.888 1.00 0.00 H ATOM 20282 N PHE A1253 163.192 151.623 95.602 1.00 0.00 N ATOM 20283 CA PHE A1253 162.215 152.467 94.927 1.00 0.00 C ATOM 20284 C PHE A1253 161.489 153.321 95.975 1.00 0.00 C ATOM 20285 O PHE A1253 160.759 154.249 95.623 1.00 0.00 O ATOM 20286 CB PHE A1253 161.206 151.630 94.143 1.00 0.00 C ATOM 20287 CG PHE A1253 161.828 150.762 93.085 1.00 0.00 C ATOM 20288 CD1 PHE A1253 163.010 151.149 92.453 1.00 0.00 C ATOM 20289 CD2 PHE A1253 161.241 149.562 92.718 1.00 0.00 C ATOM 20290 CE1 PHE A1253 163.582 150.353 91.483 1.00 0.00 C ATOM 20291 CE2 PHE A1253 161.812 148.765 91.748 1.00 0.00 C ATOM 20292 CZ PHE A1253 162.986 149.161 91.129 1.00 0.00 C ATOM 20293 H PHE A1253 162.894 150.707 95.903 1.00 0.00 H ATOM 20294 HA PHE A1253 162.737 153.114 94.220 1.00 0.00 H ATOM 20295 1HB PHE A1253 160.654 150.988 94.829 1.00 0.00 H ATOM 20296 2HB PHE A1253 160.483 152.290 93.660 1.00 0.00 H ATOM 20297 HD1 PHE A1253 163.482 152.092 92.734 1.00 0.00 H ATOM 20298 HD2 PHE A1253 160.316 149.250 93.205 1.00 0.00 H ATOM 20299 HE1 PHE A1253 164.506 150.668 90.995 1.00 0.00 H ATOM 20300 HE2 PHE A1253 161.341 147.823 91.469 1.00 0.00 H ATOM 20301 HZ PHE A1253 163.433 148.538 90.368 1.00 0.00 H ATOM 20302 N LEU A1254 161.614 152.922 97.244 1.00 0.00 N ATOM 20303 CA LEU A1254 160.840 153.617 98.270 1.00 0.00 C ATOM 20304 C LEU A1254 161.828 154.420 99.121 1.00 0.00 C ATOM 20305 O LEU A1254 161.477 155.412 99.749 1.00 0.00 O ATOM 20306 CB LEU A1254 160.061 152.640 99.131 1.00 0.00 C ATOM 20307 CG LEU A1254 159.145 151.752 98.419 1.00 0.00 C ATOM 20308 CD1 LEU A1254 158.574 150.773 99.374 1.00 0.00 C ATOM 20309 CD2 LEU A1254 158.036 152.589 97.747 1.00 0.00 C ATOM 20310 H LEU A1254 162.263 152.238 97.592 1.00 0.00 H ATOM 20311 HA LEU A1254 160.134 154.291 97.787 1.00 0.00 H ATOM 20312 1HB LEU A1254 160.750 152.032 99.661 1.00 0.00 H ATOM 20313 2HB LEU A1254 159.483 153.199 99.845 1.00 0.00 H ATOM 20314 HG LEU A1254 159.696 151.196 97.656 1.00 0.00 H ATOM 20315 1HD1 LEU A1254 157.914 150.131 98.867 1.00 0.00 H ATOM 20316 2HD1 LEU A1254 159.373 150.193 99.816 1.00 0.00 H ATOM 20317 3HD1 LEU A1254 158.036 151.300 100.154 1.00 0.00 H ATOM 20318 1HD2 LEU A1254 157.352 151.927 97.213 1.00 0.00 H ATOM 20319 2HD2 LEU A1254 157.485 153.145 98.508 1.00 0.00 H ATOM 20320 3HD2 LEU A1254 158.486 153.289 97.042 1.00 0.00 H ATOM 20321 N ARG A1255 163.110 154.175 98.756 1.00 0.00 N ATOM 20322 CA ARG A1255 164.338 154.750 99.371 1.00 0.00 C ATOM 20323 C ARG A1255 164.467 154.380 100.839 1.00 0.00 C ATOM 20324 O ARG A1255 164.676 155.232 101.704 1.00 0.00 O ATOM 20325 CB ARG A1255 164.351 156.282 99.245 1.00 0.00 C ATOM 20326 CG ARG A1255 165.015 156.814 97.978 1.00 0.00 C ATOM 20327 CD ARG A1255 164.113 156.743 96.818 1.00 0.00 C ATOM 20328 NE ARG A1255 164.613 157.515 95.705 1.00 0.00 N ATOM 20329 CZ ARG A1255 165.435 157.036 94.740 1.00 0.00 C ATOM 20330 NH1 ARG A1255 165.838 155.776 94.776 1.00 0.00 N ATOM 20331 NH2 ARG A1255 165.837 157.827 93.760 1.00 0.00 N ATOM 20332 H ARG A1255 163.231 153.214 98.463 1.00 0.00 H ATOM 20333 HA ARG A1255 165.187 154.362 98.844 1.00 0.00 H ATOM 20334 1HB ARG A1255 163.377 156.643 99.264 1.00 0.00 H ATOM 20335 2HB ARG A1255 164.875 156.712 100.097 1.00 0.00 H ATOM 20336 1HG ARG A1255 165.299 157.855 98.127 1.00 0.00 H ATOM 20337 2HG ARG A1255 165.884 156.236 97.760 1.00 0.00 H ATOM 20338 1HD ARG A1255 164.013 155.705 96.496 1.00 0.00 H ATOM 20339 2HD ARG A1255 163.136 157.134 97.092 1.00 0.00 H ATOM 20340 HE ARG A1255 164.328 158.484 95.640 1.00 0.00 H ATOM 20341 1HH1 ARG A1255 165.532 155.166 95.525 1.00 0.00 H ATOM 20342 2HH1 ARG A1255 166.449 155.421 94.059 1.00 0.00 H ATOM 20343 1HH2 ARG A1255 165.531 158.789 93.730 1.00 0.00 H ATOM 20344 2HH2 ARG A1255 166.449 157.469 93.042 1.00 0.00 H ATOM 20345 N MET A1256 164.433 153.080 101.083 1.00 0.00 N ATOM 20346 CA MET A1256 164.602 152.599 102.453 1.00 0.00 C ATOM 20347 C MET A1256 166.056 152.247 102.815 1.00 0.00 C ATOM 20348 O MET A1256 166.343 151.844 103.937 1.00 0.00 O ATOM 20349 CB MET A1256 163.711 151.395 102.675 1.00 0.00 C ATOM 20350 CG MET A1256 162.270 151.639 102.407 1.00 0.00 C ATOM 20351 SD MET A1256 161.535 152.770 103.564 1.00 0.00 S ATOM 20352 CE MET A1256 159.889 152.908 102.897 1.00 0.00 C ATOM 20353 H MET A1256 164.173 152.424 100.350 1.00 0.00 H ATOM 20354 HA MET A1256 164.326 153.405 103.132 1.00 0.00 H ATOM 20355 1HB MET A1256 164.031 150.593 102.044 1.00 0.00 H ATOM 20356 2HB MET A1256 163.806 151.058 103.708 1.00 0.00 H ATOM 20357 1HG MET A1256 162.154 152.037 101.431 1.00 0.00 H ATOM 20358 2HG MET A1256 161.730 150.705 102.456 1.00 0.00 H ATOM 20359 1HE MET A1256 159.309 153.577 103.508 1.00 0.00 H ATOM 20360 2HE MET A1256 159.939 153.288 101.899 1.00 0.00 H ATOM 20361 3HE MET A1256 159.418 151.927 102.887 1.00 0.00 H ATOM 20362 N LEU A1257 166.966 152.403 101.848 1.00 0.00 N ATOM 20363 CA LEU A1257 168.375 151.982 101.916 1.00 0.00 C ATOM 20364 C LEU A1257 169.358 153.120 101.544 1.00 0.00 C ATOM 20365 O LEU A1257 168.911 154.233 101.268 1.00 0.00 O ATOM 20366 CB LEU A1257 168.594 150.781 100.981 1.00 0.00 C ATOM 20367 CG LEU A1257 167.699 149.566 101.238 1.00 0.00 C ATOM 20368 CD1 LEU A1257 167.928 148.521 100.139 1.00 0.00 C ATOM 20369 CD2 LEU A1257 168.007 148.989 102.614 1.00 0.00 C ATOM 20370 H LEU A1257 166.641 152.845 101.001 1.00 0.00 H ATOM 20371 HA LEU A1257 168.596 151.684 102.941 1.00 0.00 H ATOM 20372 1HB LEU A1257 168.425 151.104 99.954 1.00 0.00 H ATOM 20373 2HB LEU A1257 169.630 150.454 101.071 1.00 0.00 H ATOM 20374 HG LEU A1257 166.655 149.867 101.198 1.00 0.00 H ATOM 20375 1HD1 LEU A1257 167.291 147.654 100.322 1.00 0.00 H ATOM 20376 2HD1 LEU A1257 167.681 148.953 99.168 1.00 0.00 H ATOM 20377 3HD1 LEU A1257 168.968 148.210 100.144 1.00 0.00 H ATOM 20378 1HD2 LEU A1257 167.370 148.125 102.796 1.00 0.00 H ATOM 20379 2HD2 LEU A1257 169.050 148.686 102.655 1.00 0.00 H ATOM 20380 3HD2 LEU A1257 167.821 149.744 103.372 1.00 0.00 H ATOM 20381 N ASN A1258 170.670 152.854 101.600 1.00 0.00 N ATOM 20382 CA ASN A1258 171.717 153.837 101.266 1.00 0.00 C ATOM 20383 C ASN A1258 171.910 153.844 99.772 1.00 0.00 C ATOM 20384 O ASN A1258 172.439 152.914 99.174 1.00 0.00 O ATOM 20385 CB ASN A1258 173.026 153.529 101.989 1.00 0.00 C ATOM 20386 CG ASN A1258 174.090 154.570 101.732 1.00 0.00 C ATOM 20387 OD1 ASN A1258 173.782 155.747 101.507 1.00 0.00 O ATOM 20388 ND2 ASN A1258 175.325 154.160 101.762 1.00 0.00 N ATOM 20389 H ASN A1258 171.021 151.935 101.827 1.00 0.00 H ATOM 20390 HA ASN A1258 171.381 154.827 101.579 1.00 0.00 H ATOM 20391 1HB ASN A1258 172.846 153.468 103.063 1.00 0.00 H ATOM 20392 2HB ASN A1258 173.398 152.565 101.668 1.00 0.00 H ATOM 20393 1HD2 ASN A1258 176.071 154.806 101.599 1.00 0.00 H ATOM 20394 2HD2 ASN A1258 175.528 153.199 101.949 1.00 0.00 H ATOM 20395 N ILE A1259 171.484 154.934 99.122 1.00 0.00 N ATOM 20396 CA ILE A1259 171.443 154.794 97.675 1.00 0.00 C ATOM 20397 C ILE A1259 172.206 155.816 96.851 1.00 0.00 C ATOM 20398 O ILE A1259 172.071 157.020 97.072 1.00 0.00 O ATOM 20399 CB ILE A1259 170.002 154.808 97.215 1.00 0.00 C ATOM 20400 CG1 ILE A1259 169.255 153.714 97.856 1.00 0.00 C ATOM 20401 CG2 ILE A1259 169.929 154.700 95.720 1.00 0.00 C ATOM 20402 CD1 ILE A1259 167.907 153.773 97.645 1.00 0.00 C ATOM 20403 H ILE A1259 171.166 155.775 99.583 1.00 0.00 H ATOM 20404 HA ILE A1259 171.906 153.846 97.410 1.00 0.00 H ATOM 20405 HB ILE A1259 169.531 155.740 97.527 1.00 0.00 H ATOM 20406 1HG1 ILE A1259 169.605 152.800 97.496 1.00 0.00 H ATOM 20407 2HG1 ILE A1259 169.432 153.733 98.914 1.00 0.00 H ATOM 20408 1HG2 ILE A1259 168.885 154.712 95.404 1.00 0.00 H ATOM 20409 2HG2 ILE A1259 170.452 155.540 95.269 1.00 0.00 H ATOM 20410 3HG2 ILE A1259 170.390 153.778 95.403 1.00 0.00 H ATOM 20411 1HD1 ILE A1259 167.444 152.970 98.127 1.00 0.00 H ATOM 20412 2HD1 ILE A1259 167.530 154.684 98.033 1.00 0.00 H ATOM 20413 3HD1 ILE A1259 167.703 153.721 96.577 1.00 0.00 H ATOM 20414 N LYS A1260 172.961 155.323 95.889 1.00 0.00 N ATOM 20415 CA LYS A1260 173.684 156.112 94.914 1.00 0.00 C ATOM 20416 C LYS A1260 173.077 155.942 93.516 1.00 0.00 C ATOM 20417 O LYS A1260 172.699 154.873 93.046 1.00 0.00 O ATOM 20418 CB LYS A1260 175.161 155.739 94.888 1.00 0.00 C ATOM 20419 CG LYS A1260 175.916 156.100 96.162 1.00 0.00 C ATOM 20420 CD LYS A1260 177.400 155.852 96.011 1.00 0.00 C ATOM 20421 CE LYS A1260 178.162 156.260 97.273 1.00 0.00 C ATOM 20422 NZ LYS A1260 179.620 156.070 97.123 1.00 0.00 N ATOM 20423 H LYS A1260 173.108 154.332 95.788 1.00 0.00 H ATOM 20424 HA LYS A1260 173.594 157.164 95.187 1.00 0.00 H ATOM 20425 1HB LYS A1260 175.262 154.666 94.729 1.00 0.00 H ATOM 20426 2HB LYS A1260 175.649 156.243 94.053 1.00 0.00 H ATOM 20427 1HG LYS A1260 175.755 157.154 96.395 1.00 0.00 H ATOM 20428 2HG LYS A1260 175.538 155.501 96.991 1.00 0.00 H ATOM 20429 1HD LYS A1260 177.574 154.791 95.818 1.00 0.00 H ATOM 20430 2HD LYS A1260 177.782 156.425 95.165 1.00 0.00 H ATOM 20431 1HE LYS A1260 177.962 157.310 97.490 1.00 0.00 H ATOM 20432 2HE LYS A1260 177.812 155.661 98.116 1.00 0.00 H ATOM 20433 1HZ LYS A1260 180.086 156.350 97.974 1.00 0.00 H ATOM 20434 2HZ LYS A1260 179.817 155.096 96.936 1.00 0.00 H ATOM 20435 3HZ LYS A1260 179.956 156.633 96.355 1.00 0.00 H ATOM 20436 N GLY A1261 173.421 156.900 92.664 1.00 0.00 N ATOM 20437 CA GLY A1261 172.876 156.861 91.298 1.00 0.00 C ATOM 20438 C GLY A1261 171.480 157.495 91.322 1.00 0.00 C ATOM 20439 O GLY A1261 171.185 158.233 92.262 1.00 0.00 O ATOM 20440 H GLY A1261 173.953 157.702 92.984 1.00 0.00 H ATOM 20441 1HA GLY A1261 173.540 157.397 90.620 1.00 0.00 H ATOM 20442 2HA GLY A1261 172.832 155.834 90.947 1.00 0.00 H ATOM 20443 N GLU A1262 170.686 157.359 90.247 1.00 0.00 N ATOM 20444 CA GLU A1262 169.400 158.062 90.331 1.00 0.00 C ATOM 20445 C GLU A1262 168.280 157.224 89.709 1.00 0.00 C ATOM 20446 O GLU A1262 168.620 156.336 88.933 1.00 0.00 O ATOM 20447 CB GLU A1262 169.484 159.420 89.629 1.00 0.00 C ATOM 20448 CG GLU A1262 169.764 159.338 88.144 1.00 0.00 C ATOM 20449 CD GLU A1262 169.843 160.704 87.477 1.00 0.00 C ATOM 20450 OE1 GLU A1262 169.733 161.700 88.173 1.00 0.00 O ATOM 20451 OE2 GLU A1262 170.012 160.750 86.281 1.00 0.00 O ATOM 20452 H GLU A1262 170.870 156.666 89.529 1.00 0.00 H ATOM 20453 HA GLU A1262 169.166 158.247 91.378 1.00 0.00 H ATOM 20454 1HB GLU A1262 168.555 159.951 89.764 1.00 0.00 H ATOM 20455 2HB GLU A1262 170.273 160.017 90.087 1.00 0.00 H ATOM 20456 1HG GLU A1262 170.710 158.817 87.991 1.00 0.00 H ATOM 20457 2HG GLU A1262 168.977 158.752 87.668 1.00 0.00 H ATOM 20458 N ILE A1263 167.026 157.457 90.108 1.00 0.00 N ATOM 20459 CA ILE A1263 165.772 156.929 89.550 1.00 0.00 C ATOM 20460 C ILE A1263 164.776 158.028 89.263 1.00 0.00 C ATOM 20461 O ILE A1263 164.531 158.872 90.125 1.00 0.00 O ATOM 20462 CB ILE A1263 165.115 155.901 90.508 1.00 0.00 C ATOM 20463 CG1 ILE A1263 166.048 154.755 90.762 1.00 0.00 C ATOM 20464 CG2 ILE A1263 163.769 155.393 89.917 1.00 0.00 C ATOM 20465 CD1 ILE A1263 165.498 153.720 91.711 1.00 0.00 C ATOM 20466 H ILE A1263 166.951 158.127 90.860 1.00 0.00 H ATOM 20467 HA ILE A1263 165.999 156.438 88.618 1.00 0.00 H ATOM 20468 HB ILE A1263 164.924 156.371 91.471 1.00 0.00 H ATOM 20469 1HG1 ILE A1263 166.272 154.287 89.860 1.00 0.00 H ATOM 20470 2HG1 ILE A1263 166.981 155.133 91.173 1.00 0.00 H ATOM 20471 1HG2 ILE A1263 163.320 154.672 90.599 1.00 0.00 H ATOM 20472 2HG2 ILE A1263 163.091 156.235 89.781 1.00 0.00 H ATOM 20473 3HG2 ILE A1263 163.950 154.917 88.956 1.00 0.00 H ATOM 20474 1HD1 ILE A1263 166.223 152.930 91.844 1.00 0.00 H ATOM 20475 2HD1 ILE A1263 165.291 154.181 92.668 1.00 0.00 H ATOM 20476 3HD1 ILE A1263 164.579 153.301 91.302 1.00 0.00 H ATOM 20477 N GLN A1264 164.166 158.044 88.057 1.00 0.00 N ATOM 20478 CA GLN A1264 163.153 159.038 87.784 1.00 0.00 C ATOM 20479 C GLN A1264 161.788 158.405 87.490 1.00 0.00 C ATOM 20480 O GLN A1264 161.632 157.413 86.782 1.00 0.00 O ATOM 20481 CB GLN A1264 163.567 159.922 86.605 1.00 0.00 C ATOM 20482 CG GLN A1264 164.793 160.767 86.865 1.00 0.00 C ATOM 20483 CD GLN A1264 165.159 161.626 85.684 1.00 0.00 C ATOM 20484 OE1 GLN A1264 164.884 161.274 84.533 1.00 0.00 O ATOM 20485 NE2 GLN A1264 165.785 162.766 85.954 1.00 0.00 N ATOM 20486 H GLN A1264 164.472 157.360 87.379 1.00 0.00 H ATOM 20487 HA GLN A1264 163.029 159.655 88.673 1.00 0.00 H ATOM 20488 1HB GLN A1264 163.768 159.295 85.734 1.00 0.00 H ATOM 20489 2HB GLN A1264 162.748 160.588 86.345 1.00 0.00 H ATOM 20490 1HG GLN A1264 164.598 161.420 87.717 1.00 0.00 H ATOM 20491 2HG GLN A1264 165.635 160.109 87.084 1.00 0.00 H ATOM 20492 1HE2 GLN A1264 166.053 163.379 85.210 1.00 0.00 H ATOM 20493 2HE2 GLN A1264 165.988 163.012 86.902 1.00 0.00 H ATOM 20494 N ILE A1265 160.776 159.049 87.993 1.00 0.00 N ATOM 20495 CA ILE A1265 159.432 158.483 87.788 1.00 0.00 C ATOM 20496 C ILE A1265 158.608 159.409 86.926 1.00 0.00 C ATOM 20497 O ILE A1265 158.701 160.613 86.977 1.00 0.00 O ATOM 20498 CB ILE A1265 158.703 158.247 89.121 1.00 0.00 C ATOM 20499 CG1 ILE A1265 159.571 157.370 90.047 1.00 0.00 C ATOM 20500 CG2 ILE A1265 157.340 157.598 88.873 1.00 0.00 C ATOM 20501 CD1 ILE A1265 159.849 155.996 89.497 1.00 0.00 C ATOM 20502 H ILE A1265 160.977 159.941 88.439 1.00 0.00 H ATOM 20503 HA ILE A1265 159.528 157.527 87.288 1.00 0.00 H ATOM 20504 HB ILE A1265 158.556 159.201 89.629 1.00 0.00 H ATOM 20505 1HG1 ILE A1265 160.489 157.848 90.221 1.00 0.00 H ATOM 20506 2HG1 ILE A1265 159.073 157.258 91.012 1.00 0.00 H ATOM 20507 1HG2 ILE A1265 156.835 157.436 89.824 1.00 0.00 H ATOM 20508 2HG2 ILE A1265 156.733 158.253 88.247 1.00 0.00 H ATOM 20509 3HG2 ILE A1265 157.479 156.639 88.367 1.00 0.00 H ATOM 20510 1HD1 ILE A1265 160.462 155.440 90.201 1.00 0.00 H ATOM 20511 2HD1 ILE A1265 158.906 155.467 89.341 1.00 0.00 H ATOM 20512 3HD1 ILE A1265 160.372 156.083 88.557 1.00 0.00 H ATOM 20513 N ASP A1266 158.281 158.878 85.752 1.00 0.00 N ATOM 20514 CA ASP A1266 157.597 159.765 84.787 1.00 0.00 C ATOM 20515 C ASP A1266 158.390 161.085 84.482 1.00 0.00 C ATOM 20516 O ASP A1266 157.752 162.118 84.273 1.00 0.00 O ATOM 20517 CB ASP A1266 156.203 160.109 85.323 1.00 0.00 C ATOM 20518 CG ASP A1266 155.387 158.942 85.544 1.00 0.00 C ATOM 20519 OD1 ASP A1266 155.585 157.988 84.879 1.00 0.00 O ATOM 20520 OD2 ASP A1266 154.531 158.990 86.407 1.00 0.00 O ATOM 20521 H ASP A1266 158.367 157.899 85.539 1.00 0.00 H ATOM 20522 HA ASP A1266 157.495 159.229 83.843 1.00 0.00 H ATOM 20523 1HB ASP A1266 156.297 160.652 86.262 1.00 0.00 H ATOM 20524 2HB ASP A1266 155.692 160.764 84.617 1.00 0.00 H ATOM 20525 N GLY A1267 159.737 161.050 84.462 1.00 0.00 N ATOM 20526 CA GLY A1267 160.570 162.249 84.169 1.00 0.00 C ATOM 20527 C GLY A1267 160.800 163.166 85.372 1.00 0.00 C ATOM 20528 O GLY A1267 161.521 164.157 85.266 1.00 0.00 O ATOM 20529 H GLY A1267 160.204 160.176 84.655 1.00 0.00 H ATOM 20530 1HA GLY A1267 161.541 161.924 83.795 1.00 0.00 H ATOM 20531 2HA GLY A1267 160.093 162.831 83.381 1.00 0.00 H ATOM 20532 N VAL A1268 160.261 162.800 86.497 1.00 0.00 N ATOM 20533 CA VAL A1268 160.290 163.521 87.749 1.00 0.00 C ATOM 20534 C VAL A1268 161.591 163.269 88.492 1.00 0.00 C ATOM 20535 O VAL A1268 161.920 162.130 88.839 1.00 0.00 O ATOM 20536 CB VAL A1268 159.102 163.105 88.648 1.00 0.00 C ATOM 20537 CG1 VAL A1268 159.198 163.796 90.011 1.00 0.00 C ATOM 20538 CG2 VAL A1268 157.759 163.453 87.941 1.00 0.00 C ATOM 20539 H VAL A1268 159.667 161.999 86.457 1.00 0.00 H ATOM 20540 HA VAL A1268 160.180 164.586 87.541 1.00 0.00 H ATOM 20541 HB VAL A1268 159.152 162.033 88.827 1.00 0.00 H ATOM 20542 1HG1 VAL A1268 158.356 163.493 90.632 1.00 0.00 H ATOM 20543 2HG1 VAL A1268 160.122 163.513 90.496 1.00 0.00 H ATOM 20544 3HG1 VAL A1268 159.175 164.876 89.873 1.00 0.00 H ATOM 20545 1HG2 VAL A1268 156.927 163.157 88.578 1.00 0.00 H ATOM 20546 2HG2 VAL A1268 157.712 164.524 87.758 1.00 0.00 H ATOM 20547 3HG2 VAL A1268 157.697 162.928 87.009 1.00 0.00 H ATOM 20548 N SER A1269 162.197 164.382 88.901 1.00 0.00 N ATOM 20549 CA SER A1269 163.428 164.537 89.660 1.00 0.00 C ATOM 20550 C SER A1269 163.347 163.918 91.011 1.00 0.00 C ATOM 20551 O SER A1269 162.331 164.009 91.691 1.00 0.00 O ATOM 20552 CB SER A1269 163.769 166.008 89.803 1.00 0.00 C ATOM 20553 OG SER A1269 164.853 166.192 90.686 1.00 0.00 O ATOM 20554 H SER A1269 161.768 165.230 88.561 1.00 0.00 H ATOM 20555 HA SER A1269 164.229 164.029 89.120 1.00 0.00 H ATOM 20556 1HB SER A1269 164.020 166.418 88.826 1.00 0.00 H ATOM 20557 2HB SER A1269 162.899 166.548 90.171 1.00 0.00 H ATOM 20558 HG SER A1269 164.601 165.762 91.507 1.00 0.00 H ATOM 20559 N TRP A1270 164.433 163.291 91.423 1.00 0.00 N ATOM 20560 CA TRP A1270 164.488 162.701 92.724 1.00 0.00 C ATOM 20561 C TRP A1270 164.868 163.761 93.762 1.00 0.00 C ATOM 20562 O TRP A1270 164.735 163.534 94.965 1.00 0.00 O ATOM 20563 CB TRP A1270 165.495 161.556 92.740 1.00 0.00 C ATOM 20564 CG TRP A1270 166.841 161.958 92.237 1.00 0.00 C ATOM 20565 CD1 TRP A1270 167.296 161.857 90.962 1.00 0.00 C ATOM 20566 CD2 TRP A1270 167.924 162.534 93.015 1.00 0.00 C ATOM 20567 NE1 TRP A1270 168.582 162.328 90.883 1.00 0.00 N ATOM 20568 CE2 TRP A1270 168.980 162.746 92.128 1.00 0.00 C ATOM 20569 CE3 TRP A1270 168.069 162.879 94.361 1.00 0.00 C ATOM 20570 CZ2 TRP A1270 170.183 163.291 92.545 1.00 0.00 C ATOM 20571 CZ3 TRP A1270 169.273 163.425 94.781 1.00 0.00 C ATOM 20572 CH2 TRP A1270 170.305 163.628 93.897 1.00 0.00 C ATOM 20573 H TRP A1270 165.238 163.235 90.814 1.00 0.00 H ATOM 20574 HA TRP A1270 163.502 162.306 92.969 1.00 0.00 H ATOM 20575 1HB TRP A1270 165.602 161.180 93.758 1.00 0.00 H ATOM 20576 2HB TRP A1270 165.125 160.735 92.125 1.00 0.00 H ATOM 20577 HD1 TRP A1270 166.721 161.462 90.124 1.00 0.00 H ATOM 20578 HE1 TRP A1270 169.148 162.359 90.041 1.00 0.00 H ATOM 20579 HE3 TRP A1270 167.253 162.723 95.066 1.00 0.00 H ATOM 20580 HZ2 TRP A1270 171.012 163.458 91.857 1.00 0.00 H ATOM 20581 HZ3 TRP A1270 169.381 163.691 95.834 1.00 0.00 H ATOM 20582 HH2 TRP A1270 171.237 164.059 94.259 1.00 0.00 H ATOM 20583 N ASN A1271 165.362 164.920 93.256 1.00 0.00 N ATOM 20584 CA ASN A1271 165.904 165.972 94.116 1.00 0.00 C ATOM 20585 C ASN A1271 164.830 166.963 94.597 1.00 0.00 C ATOM 20586 O ASN A1271 164.809 167.357 95.764 1.00 0.00 O ATOM 20587 CB ASN A1271 167.018 166.702 93.390 1.00 0.00 C ATOM 20588 CG ASN A1271 167.761 167.643 94.278 1.00 0.00 C ATOM 20589 OD1 ASN A1271 168.366 167.230 95.274 1.00 0.00 O ATOM 20590 ND2 ASN A1271 167.730 168.909 93.943 1.00 0.00 N ATOM 20591 H ASN A1271 165.379 165.059 92.256 1.00 0.00 H ATOM 20592 HA ASN A1271 166.317 165.505 95.012 1.00 0.00 H ATOM 20593 1HB ASN A1271 167.723 165.976 92.980 1.00 0.00 H ATOM 20594 2HB ASN A1271 166.602 167.263 92.553 1.00 0.00 H ATOM 20595 1HD2 ASN A1271 168.210 169.586 94.502 1.00 0.00 H ATOM 20596 2HD2 ASN A1271 167.228 169.198 93.129 1.00 0.00 H ATOM 20597 N SER A1272 163.953 167.399 93.668 1.00 0.00 N ATOM 20598 CA SER A1272 162.897 168.376 94.009 1.00 0.00 C ATOM 20599 C SER A1272 161.749 167.755 94.753 1.00 0.00 C ATOM 20600 O SER A1272 160.883 168.449 95.289 1.00 0.00 O ATOM 20601 CB SER A1272 162.368 169.035 92.751 1.00 0.00 C ATOM 20602 OG SER A1272 161.645 168.124 91.973 1.00 0.00 O ATOM 20603 H SER A1272 164.038 167.063 92.714 1.00 0.00 H ATOM 20604 HA SER A1272 163.331 169.130 94.665 1.00 0.00 H ATOM 20605 1HB SER A1272 161.729 169.874 93.020 1.00 0.00 H ATOM 20606 2HB SER A1272 163.201 169.431 92.171 1.00 0.00 H ATOM 20607 HG SER A1272 162.256 167.414 91.760 1.00 0.00 H ATOM 20608 N MET A1273 161.748 166.467 94.762 1.00 0.00 N ATOM 20609 CA MET A1273 160.754 165.688 95.428 1.00 0.00 C ATOM 20610 C MET A1273 161.042 165.496 96.889 1.00 0.00 C ATOM 20611 O MET A1273 162.197 165.331 97.284 1.00 0.00 O ATOM 20612 CB MET A1273 160.619 164.338 94.737 1.00 0.00 C ATOM 20613 CG MET A1273 159.989 164.403 93.392 1.00 0.00 C ATOM 20614 SD MET A1273 158.258 164.851 93.465 1.00 0.00 S ATOM 20615 CE MET A1273 157.553 163.365 94.212 1.00 0.00 C ATOM 20616 H MET A1273 162.472 165.975 94.259 1.00 0.00 H ATOM 20617 HA MET A1273 159.805 166.221 95.367 1.00 0.00 H ATOM 20618 1HB MET A1273 161.606 163.886 94.625 1.00 0.00 H ATOM 20619 2HB MET A1273 160.020 163.669 95.358 1.00 0.00 H ATOM 20620 1HG MET A1273 160.510 165.138 92.783 1.00 0.00 H ATOM 20621 2HG MET A1273 160.073 163.444 92.908 1.00 0.00 H ATOM 20622 1HE MET A1273 156.477 163.490 94.324 1.00 0.00 H ATOM 20623 2HE MET A1273 157.754 162.510 93.578 1.00 0.00 H ATOM 20624 3HE MET A1273 158.004 163.202 95.195 1.00 0.00 H ATOM 20625 N THR A1274 159.992 165.485 97.681 1.00 0.00 N ATOM 20626 CA THR A1274 160.098 165.100 99.061 1.00 0.00 C ATOM 20627 C THR A1274 159.876 163.647 98.950 1.00 0.00 C ATOM 20628 O THR A1274 158.996 163.240 98.197 1.00 0.00 O ATOM 20629 CB THR A1274 159.043 165.750 99.979 1.00 0.00 C ATOM 20630 OG1 THR A1274 159.138 167.177 99.882 1.00 0.00 O ATOM 20631 CG2 THR A1274 159.265 165.322 101.422 1.00 0.00 C ATOM 20632 H THR A1274 159.083 165.728 97.315 1.00 0.00 H ATOM 20633 HA THR A1274 161.070 165.400 99.454 1.00 0.00 H ATOM 20634 HB THR A1274 158.047 165.441 99.659 1.00 0.00 H ATOM 20635 HG1 THR A1274 158.964 167.448 98.978 1.00 0.00 H ATOM 20636 1HG2 THR A1274 158.515 165.788 102.058 1.00 0.00 H ATOM 20637 2HG2 THR A1274 159.185 164.251 101.497 1.00 0.00 H ATOM 20638 3HG2 THR A1274 160.258 165.635 101.745 1.00 0.00 H ATOM 20639 N LEU A1275 160.665 162.873 99.662 1.00 0.00 N ATOM 20640 CA LEU A1275 160.669 161.442 99.693 1.00 0.00 C ATOM 20641 C LEU A1275 159.345 160.883 100.189 1.00 0.00 C ATOM 20642 O LEU A1275 158.763 159.959 99.636 1.00 0.00 O ATOM 20643 CB LEU A1275 161.799 160.935 100.587 1.00 0.00 C ATOM 20644 CG LEU A1275 163.210 161.131 100.039 1.00 0.00 C ATOM 20645 CD1 LEU A1275 164.223 160.673 101.078 1.00 0.00 C ATOM 20646 CD2 LEU A1275 163.363 160.344 98.733 1.00 0.00 C ATOM 20647 H LEU A1275 161.341 163.363 100.230 1.00 0.00 H ATOM 20648 HA LEU A1275 160.836 161.090 98.705 1.00 0.00 H ATOM 20649 1HB LEU A1275 161.741 161.448 101.544 1.00 0.00 H ATOM 20650 2HB LEU A1275 161.655 159.872 100.758 1.00 0.00 H ATOM 20651 HG LEU A1275 163.383 162.190 99.848 1.00 0.00 H ATOM 20652 1HD1 LEU A1275 165.232 160.812 100.688 1.00 0.00 H ATOM 20653 2HD1 LEU A1275 164.103 161.261 101.987 1.00 0.00 H ATOM 20654 3HD1 LEU A1275 164.064 159.617 101.302 1.00 0.00 H ATOM 20655 1HD2 LEU A1275 164.371 160.482 98.339 1.00 0.00 H ATOM 20656 2HD2 LEU A1275 163.191 159.284 98.924 1.00 0.00 H ATOM 20657 3HD2 LEU A1275 162.636 160.704 98.003 1.00 0.00 H ATOM 20658 N GLN A1276 158.667 161.701 101.014 1.00 0.00 N ATOM 20659 CA GLN A1276 157.329 161.210 101.321 1.00 0.00 C ATOM 20660 C GLN A1276 156.467 161.100 100.040 1.00 0.00 C ATOM 20661 O GLN A1276 155.734 160.143 99.855 1.00 0.00 O ATOM 20662 CB GLN A1276 156.639 162.125 102.339 1.00 0.00 C ATOM 20663 CG GLN A1276 155.256 161.690 102.716 1.00 0.00 C ATOM 20664 CD GLN A1276 154.593 162.648 103.663 1.00 0.00 C ATOM 20665 OE1 GLN A1276 154.786 163.864 103.575 1.00 0.00 O ATOM 20666 NE2 GLN A1276 153.802 162.113 104.584 1.00 0.00 N ATOM 20667 H GLN A1276 159.049 162.493 101.508 1.00 0.00 H ATOM 20668 HA GLN A1276 157.413 160.220 101.737 1.00 0.00 H ATOM 20669 1HB GLN A1276 157.237 162.174 103.248 1.00 0.00 H ATOM 20670 2HB GLN A1276 156.576 163.137 101.934 1.00 0.00 H ATOM 20671 1HG GLN A1276 154.648 161.625 101.814 1.00 0.00 H ATOM 20672 2HG GLN A1276 155.313 160.721 103.197 1.00 0.00 H ATOM 20673 1HE2 GLN A1276 153.333 162.702 105.243 1.00 0.00 H ATOM 20674 2HE2 GLN A1276 153.673 161.121 104.620 1.00 0.00 H ATOM 20675 N GLU A1277 156.551 162.122 99.171 1.00 0.00 N ATOM 20676 CA GLU A1277 155.767 162.209 97.939 1.00 0.00 C ATOM 20677 C GLU A1277 156.266 161.217 96.923 1.00 0.00 C ATOM 20678 O GLU A1277 155.475 160.629 96.181 1.00 0.00 O ATOM 20679 CB GLU A1277 155.829 163.621 97.363 1.00 0.00 C ATOM 20680 CG GLU A1277 155.163 164.677 98.228 1.00 0.00 C ATOM 20681 CD GLU A1277 155.310 166.069 97.673 1.00 0.00 C ATOM 20682 OE1 GLU A1277 156.007 166.232 96.701 1.00 0.00 O ATOM 20683 OE2 GLU A1277 154.723 166.971 98.224 1.00 0.00 O ATOM 20684 H GLU A1277 157.382 162.690 99.188 1.00 0.00 H ATOM 20685 HA GLU A1277 154.730 161.983 98.172 1.00 0.00 H ATOM 20686 1HB GLU A1277 156.873 163.911 97.221 1.00 0.00 H ATOM 20687 2HB GLU A1277 155.349 163.637 96.385 1.00 0.00 H ATOM 20688 1HG GLU A1277 154.102 164.443 98.316 1.00 0.00 H ATOM 20689 2HG GLU A1277 155.600 164.640 99.228 1.00 0.00 H ATOM 20690 N TRP A1278 157.555 160.934 97.012 1.00 0.00 N ATOM 20691 CA TRP A1278 158.188 159.981 96.131 1.00 0.00 C ATOM 20692 C TRP A1278 157.470 158.653 96.385 1.00 0.00 C ATOM 20693 O TRP A1278 156.985 157.975 95.480 1.00 0.00 O ATOM 20694 CB TRP A1278 159.677 159.862 96.406 1.00 0.00 C ATOM 20695 CG TRP A1278 160.389 159.051 95.441 1.00 0.00 C ATOM 20696 CD1 TRP A1278 160.751 157.766 95.582 1.00 0.00 C ATOM 20697 CD2 TRP A1278 160.845 159.465 94.146 1.00 0.00 C ATOM 20698 NE1 TRP A1278 161.405 157.340 94.465 1.00 0.00 N ATOM 20699 CE2 TRP A1278 161.471 158.373 93.570 1.00 0.00 C ATOM 20700 CE3 TRP A1278 160.774 160.658 93.433 1.00 0.00 C ATOM 20701 CZ2 TRP A1278 162.028 158.426 92.318 1.00 0.00 C ATOM 20702 CZ3 TRP A1278 161.333 160.715 92.171 1.00 0.00 C ATOM 20703 CH2 TRP A1278 161.939 159.637 91.629 1.00 0.00 C ATOM 20704 H TRP A1278 158.129 161.578 97.537 1.00 0.00 H ATOM 20705 HA TRP A1278 158.094 160.328 95.102 1.00 0.00 H ATOM 20706 1HB TRP A1278 160.128 160.857 96.413 1.00 0.00 H ATOM 20707 2HB TRP A1278 159.824 159.444 97.355 1.00 0.00 H ATOM 20708 HD1 TRP A1278 160.551 157.156 96.459 1.00 0.00 H ATOM 20709 HE1 TRP A1278 161.781 156.414 94.321 1.00 0.00 H ATOM 20710 HE3 TRP A1278 160.290 161.519 93.860 1.00 0.00 H ATOM 20711 HZ2 TRP A1278 162.521 157.565 91.866 1.00 0.00 H ATOM 20712 HZ3 TRP A1278 161.273 161.642 91.631 1.00 0.00 H ATOM 20713 HH2 TRP A1278 162.367 159.718 90.636 1.00 0.00 H ATOM 20714 N ARG A1279 157.395 158.336 97.688 1.00 0.00 N ATOM 20715 CA ARG A1279 156.795 157.089 98.135 1.00 0.00 C ATOM 20716 C ARG A1279 155.294 157.035 97.896 1.00 0.00 C ATOM 20717 O ARG A1279 154.886 155.998 97.392 1.00 0.00 O ATOM 20718 CB ARG A1279 157.049 156.858 99.627 1.00 0.00 C ATOM 20719 CG ARG A1279 158.524 156.529 99.996 1.00 0.00 C ATOM 20720 CD ARG A1279 158.648 156.011 101.405 1.00 0.00 C ATOM 20721 NE ARG A1279 158.210 156.977 102.388 1.00 0.00 N ATOM 20722 CZ ARG A1279 158.986 157.932 102.915 1.00 0.00 C ATOM 20723 NH1 ARG A1279 160.238 158.038 102.544 1.00 0.00 N ATOM 20724 NH2 ARG A1279 158.490 158.767 103.809 1.00 0.00 N ATOM 20725 H ARG A1279 157.827 158.910 98.393 1.00 0.00 H ATOM 20726 HA ARG A1279 157.246 156.271 97.572 1.00 0.00 H ATOM 20727 1HB ARG A1279 156.757 157.746 100.187 1.00 0.00 H ATOM 20728 2HB ARG A1279 156.428 156.031 99.977 1.00 0.00 H ATOM 20729 1HG ARG A1279 158.909 155.766 99.316 1.00 0.00 H ATOM 20730 2HG ARG A1279 159.130 157.430 99.909 1.00 0.00 H ATOM 20731 1HD ARG A1279 158.059 155.147 101.514 1.00 0.00 H ATOM 20732 2HD ARG A1279 159.691 155.770 101.613 1.00 0.00 H ATOM 20733 HE ARG A1279 157.247 156.927 102.700 1.00 0.00 H ATOM 20734 1HH1 ARG A1279 160.618 157.398 101.860 1.00 0.00 H ATOM 20735 2HH1 ARG A1279 160.824 158.758 102.941 1.00 0.00 H ATOM 20736 1HH2 ARG A1279 157.523 158.686 104.095 1.00 0.00 H ATOM 20737 2HH2 ARG A1279 159.074 159.488 104.206 1.00 0.00 H ATOM 20738 N LYS A1280 154.589 158.190 97.848 1.00 0.00 N ATOM 20739 CA LYS A1280 153.136 158.195 97.539 1.00 0.00 C ATOM 20740 C LYS A1280 152.819 157.661 96.125 1.00 0.00 C ATOM 20741 O LYS A1280 151.768 157.054 95.918 1.00 0.00 O ATOM 20742 CB LYS A1280 152.565 159.607 97.689 1.00 0.00 C ATOM 20743 CG LYS A1280 152.407 160.071 99.131 1.00 0.00 C ATOM 20744 CD LYS A1280 151.720 161.421 99.203 1.00 0.00 C ATOM 20745 CE LYS A1280 151.512 161.862 100.645 1.00 0.00 C ATOM 20746 NZ LYS A1280 150.820 163.185 100.731 1.00 0.00 N ATOM 20747 H LYS A1280 154.970 158.918 98.447 1.00 0.00 H ATOM 20748 HA LYS A1280 152.636 157.527 98.241 1.00 0.00 H ATOM 20749 1HB LYS A1280 153.210 160.314 97.180 1.00 0.00 H ATOM 20750 2HB LYS A1280 151.586 159.655 97.212 1.00 0.00 H ATOM 20751 1HG LYS A1280 151.814 159.342 99.685 1.00 0.00 H ATOM 20752 2HG LYS A1280 153.382 160.146 99.597 1.00 0.00 H ATOM 20753 1HD LYS A1280 152.327 162.167 98.688 1.00 0.00 H ATOM 20754 2HD LYS A1280 150.751 161.364 98.708 1.00 0.00 H ATOM 20755 1HE LYS A1280 150.916 161.117 101.169 1.00 0.00 H ATOM 20756 2HE LYS A1280 152.480 161.939 101.145 1.00 0.00 H ATOM 20757 1HZ LYS A1280 150.701 163.441 101.701 1.00 0.00 H ATOM 20758 2HZ LYS A1280 151.374 163.889 100.262 1.00 0.00 H ATOM 20759 3HZ LYS A1280 149.914 163.122 100.288 1.00 0.00 H ATOM 20760 N ALA A1281 153.787 157.762 95.206 1.00 0.00 N ATOM 20761 CA ALA A1281 153.623 157.262 93.823 1.00 0.00 C ATOM 20762 C ALA A1281 153.453 155.721 93.777 1.00 0.00 C ATOM 20763 O ALA A1281 152.855 155.092 92.903 1.00 0.00 O ATOM 20764 CB ALA A1281 154.809 157.687 92.974 1.00 0.00 C ATOM 20765 H ALA A1281 154.516 158.408 95.498 1.00 0.00 H ATOM 20766 HA ALA A1281 152.714 157.698 93.408 1.00 0.00 H ATOM 20767 1HB ALA A1281 154.674 157.327 91.952 1.00 0.00 H ATOM 20768 2HB ALA A1281 154.881 158.775 92.968 1.00 0.00 H ATOM 20769 3HB ALA A1281 155.723 157.266 93.389 1.00 0.00 H ATOM 20770 N PHE A1282 153.926 155.129 94.861 1.00 0.00 N ATOM 20771 CA PHE A1282 153.980 153.681 94.917 1.00 0.00 C ATOM 20772 C PHE A1282 152.920 153.043 95.804 1.00 0.00 C ATOM 20773 O PHE A1282 152.555 153.575 96.852 1.00 0.00 O ATOM 20774 CB PHE A1282 155.363 153.239 95.404 1.00 0.00 C ATOM 20775 CG PHE A1282 156.460 153.526 94.447 1.00 0.00 C ATOM 20776 CD1 PHE A1282 157.071 154.782 94.421 1.00 0.00 C ATOM 20777 CD2 PHE A1282 156.895 152.563 93.570 1.00 0.00 C ATOM 20778 CE1 PHE A1282 158.090 155.051 93.534 1.00 0.00 C ATOM 20779 CE2 PHE A1282 157.919 152.832 92.679 1.00 0.00 C ATOM 20780 CZ PHE A1282 158.515 154.083 92.666 1.00 0.00 C ATOM 20781 H PHE A1282 154.287 155.630 95.644 1.00 0.00 H ATOM 20782 HA PHE A1282 153.803 153.299 93.917 1.00 0.00 H ATOM 20783 1HB PHE A1282 155.594 153.739 96.343 1.00 0.00 H ATOM 20784 2HB PHE A1282 155.355 152.165 95.598 1.00 0.00 H ATOM 20785 HD1 PHE A1282 156.733 155.554 95.114 1.00 0.00 H ATOM 20786 HD2 PHE A1282 156.426 151.577 93.580 1.00 0.00 H ATOM 20787 HE1 PHE A1282 158.557 156.038 93.525 1.00 0.00 H ATOM 20788 HE2 PHE A1282 158.255 152.064 91.990 1.00 0.00 H ATOM 20789 HZ PHE A1282 159.316 154.295 91.966 1.00 0.00 H ATOM 20790 N GLY A1283 152.473 151.855 95.397 1.00 0.00 N ATOM 20791 CA GLY A1283 151.616 151.035 96.247 1.00 0.00 C ATOM 20792 C GLY A1283 152.479 149.872 96.655 1.00 0.00 C ATOM 20793 O GLY A1283 153.321 149.504 95.864 1.00 0.00 O ATOM 20794 H GLY A1283 152.725 151.565 94.466 1.00 0.00 H ATOM 20795 1HA GLY A1283 151.266 151.617 97.099 1.00 0.00 H ATOM 20796 2HA GLY A1283 150.728 150.727 95.696 1.00 0.00 H ATOM 20797 N VAL A1284 152.302 149.330 97.836 1.00 0.00 N ATOM 20798 CA VAL A1284 153.079 148.216 98.324 1.00 0.00 C ATOM 20799 C VAL A1284 152.217 147.149 98.934 1.00 0.00 C ATOM 20800 O VAL A1284 151.381 147.414 99.799 1.00 0.00 O ATOM 20801 CB VAL A1284 154.090 148.710 99.359 1.00 0.00 C ATOM 20802 CG1 VAL A1284 154.899 147.532 99.920 1.00 0.00 C ATOM 20803 CG2 VAL A1284 154.994 149.735 98.733 1.00 0.00 C ATOM 20804 H VAL A1284 151.570 149.718 98.414 1.00 0.00 H ATOM 20805 HA VAL A1284 153.624 147.780 97.484 1.00 0.00 H ATOM 20806 HB VAL A1284 153.552 149.158 100.195 1.00 0.00 H ATOM 20807 1HG1 VAL A1284 155.615 147.901 100.656 1.00 0.00 H ATOM 20808 2HG1 VAL A1284 154.225 146.820 100.394 1.00 0.00 H ATOM 20809 3HG1 VAL A1284 155.435 147.040 99.108 1.00 0.00 H ATOM 20810 1HG2 VAL A1284 155.687 150.073 99.446 1.00 0.00 H ATOM 20811 2HG2 VAL A1284 155.508 149.302 97.921 1.00 0.00 H ATOM 20812 3HG2 VAL A1284 154.401 150.575 98.378 1.00 0.00 H ATOM 20813 N ILE A1285 152.331 145.951 98.369 1.00 0.00 N ATOM 20814 CA ILE A1285 151.626 144.797 98.883 1.00 0.00 C ATOM 20815 C ILE A1285 152.779 143.827 99.089 1.00 0.00 C ATOM 20816 O ILE A1285 153.349 143.368 98.093 1.00 0.00 O ATOM 20817 CB ILE A1285 150.569 144.247 97.899 1.00 0.00 C ATOM 20818 CG1 ILE A1285 149.569 145.375 97.501 1.00 0.00 C ATOM 20819 CG2 ILE A1285 149.838 143.070 98.519 1.00 0.00 C ATOM 20820 CD1 ILE A1285 148.542 144.952 96.455 1.00 0.00 C ATOM 20821 H ILE A1285 153.026 145.796 97.650 1.00 0.00 H ATOM 20822 HA ILE A1285 151.079 145.071 99.785 1.00 0.00 H ATOM 20823 HB ILE A1285 151.059 143.921 96.987 1.00 0.00 H ATOM 20824 1HG1 ILE A1285 149.047 145.706 98.369 1.00 0.00 H ATOM 20825 2HG1 ILE A1285 150.127 146.227 97.107 1.00 0.00 H ATOM 20826 1HG2 ILE A1285 149.096 142.691 97.817 1.00 0.00 H ATOM 20827 2HG2 ILE A1285 150.553 142.280 98.752 1.00 0.00 H ATOM 20828 3HG2 ILE A1285 149.343 143.388 99.429 1.00 0.00 H ATOM 20829 1HD1 ILE A1285 147.881 145.793 96.230 1.00 0.00 H ATOM 20830 2HD1 ILE A1285 149.054 144.641 95.547 1.00 0.00 H ATOM 20831 3HD1 ILE A1285 147.951 144.122 96.841 1.00 0.00 H ATOM 20832 N THR A1286 153.139 143.585 100.342 1.00 0.00 N ATOM 20833 CA THR A1286 154.277 142.865 100.884 1.00 0.00 C ATOM 20834 C THR A1286 153.861 141.808 101.909 1.00 0.00 C ATOM 20835 O THR A1286 152.668 141.565 102.087 1.00 0.00 O ATOM 20836 CB THR A1286 155.278 143.847 101.526 1.00 0.00 C ATOM 20837 OG1 THR A1286 156.486 143.151 101.860 1.00 0.00 O ATOM 20838 CG2 THR A1286 154.717 144.435 102.728 1.00 0.00 C ATOM 20839 H THR A1286 152.499 144.002 101.003 1.00 0.00 H ATOM 20840 HA THR A1286 154.765 142.348 100.074 1.00 0.00 H ATOM 20841 HB THR A1286 155.515 144.639 100.819 1.00 0.00 H ATOM 20842 HG1 THR A1286 156.901 142.828 101.056 1.00 0.00 H ATOM 20843 1HG2 THR A1286 155.436 145.124 103.167 1.00 0.00 H ATOM 20844 2HG2 THR A1286 153.804 144.975 102.476 1.00 0.00 H ATOM 20845 3HG2 THR A1286 154.495 143.673 103.419 1.00 0.00 H ATOM 20846 N GLN A1287 154.835 141.186 102.577 1.00 0.00 N ATOM 20847 CA GLN A1287 154.522 140.093 103.503 1.00 0.00 C ATOM 20848 C GLN A1287 153.831 140.617 104.754 1.00 0.00 C ATOM 20849 O GLN A1287 152.789 140.111 105.171 1.00 0.00 O ATOM 20850 CB GLN A1287 155.795 139.334 103.891 1.00 0.00 C ATOM 20851 CG GLN A1287 155.560 138.168 104.810 1.00 0.00 C ATOM 20852 CD GLN A1287 156.838 137.485 105.207 1.00 0.00 C ATOM 20853 OE1 GLN A1287 157.763 138.119 105.720 1.00 0.00 O ATOM 20854 NE2 GLN A1287 156.906 136.174 104.973 1.00 0.00 N ATOM 20855 H GLN A1287 155.796 141.469 102.450 1.00 0.00 H ATOM 20856 HA GLN A1287 153.857 139.391 103.001 1.00 0.00 H ATOM 20857 1HB GLN A1287 156.285 138.960 102.991 1.00 0.00 H ATOM 20858 2HB GLN A1287 156.489 140.016 104.382 1.00 0.00 H ATOM 20859 1HG GLN A1287 155.068 138.525 105.716 1.00 0.00 H ATOM 20860 2HG GLN A1287 154.928 137.442 104.304 1.00 0.00 H ATOM 20861 1HE2 GLN A1287 157.733 135.664 105.216 1.00 0.00 H ATOM 20862 2HE2 GLN A1287 156.122 135.693 104.550 1.00 0.00 H ATOM 20863 N LYS A1288 154.428 141.622 105.365 1.00 0.00 N ATOM 20864 CA LYS A1288 153.892 142.173 106.599 1.00 0.00 C ATOM 20865 C LYS A1288 152.851 143.236 106.290 1.00 0.00 C ATOM 20866 O LYS A1288 153.033 144.061 105.404 1.00 0.00 O ATOM 20867 CB LYS A1288 155.015 142.754 107.455 1.00 0.00 C ATOM 20868 CG LYS A1288 156.007 141.716 107.961 1.00 0.00 C ATOM 20869 CD LYS A1288 157.060 142.342 108.860 1.00 0.00 C ATOM 20870 CE LYS A1288 158.060 141.299 109.348 1.00 0.00 C ATOM 20871 NZ LYS A1288 159.097 141.894 110.229 1.00 0.00 N ATOM 20872 H LYS A1288 155.279 142.003 104.976 1.00 0.00 H ATOM 20873 HA LYS A1288 153.410 141.370 107.157 1.00 0.00 H ATOM 20874 1HB LYS A1288 155.566 143.497 106.876 1.00 0.00 H ATOM 20875 2HB LYS A1288 154.587 143.264 108.320 1.00 0.00 H ATOM 20876 1HG LYS A1288 155.475 140.947 108.524 1.00 0.00 H ATOM 20877 2HG LYS A1288 156.504 141.242 107.113 1.00 0.00 H ATOM 20878 1HD LYS A1288 157.593 143.119 108.310 1.00 0.00 H ATOM 20879 2HD LYS A1288 156.575 142.801 109.723 1.00 0.00 H ATOM 20880 1HE LYS A1288 157.531 140.522 109.899 1.00 0.00 H ATOM 20881 2HE LYS A1288 158.550 140.839 108.488 1.00 0.00 H ATOM 20882 1HZ LYS A1288 159.739 141.173 110.529 1.00 0.00 H ATOM 20883 2HZ LYS A1288 159.604 142.604 109.722 1.00 0.00 H ATOM 20884 3HZ LYS A1288 158.655 142.307 111.038 1.00 0.00 H ATOM 20885 N VAL A1289 151.765 143.243 107.041 1.00 0.00 N ATOM 20886 CA VAL A1289 150.741 144.238 106.761 1.00 0.00 C ATOM 20887 C VAL A1289 150.405 145.014 108.002 1.00 0.00 C ATOM 20888 O VAL A1289 150.061 144.429 109.026 1.00 0.00 O ATOM 20889 CB VAL A1289 149.468 143.580 106.228 1.00 0.00 C ATOM 20890 CG1 VAL A1289 148.398 144.633 105.977 1.00 0.00 C ATOM 20891 CG2 VAL A1289 149.790 142.792 104.927 1.00 0.00 C ATOM 20892 H VAL A1289 151.656 142.592 107.805 1.00 0.00 H ATOM 20893 HA VAL A1289 151.119 144.928 106.006 1.00 0.00 H ATOM 20894 HB VAL A1289 149.082 142.904 106.974 1.00 0.00 H ATOM 20895 1HG1 VAL A1289 147.501 144.156 105.600 1.00 0.00 H ATOM 20896 2HG1 VAL A1289 148.170 145.146 106.906 1.00 0.00 H ATOM 20897 3HG1 VAL A1289 148.755 145.341 105.256 1.00 0.00 H ATOM 20898 1HG2 VAL A1289 148.889 142.327 104.552 1.00 0.00 H ATOM 20899 2HG2 VAL A1289 150.183 143.469 104.180 1.00 0.00 H ATOM 20900 3HG2 VAL A1289 150.530 142.023 105.141 1.00 0.00 H ATOM 20901 N PHE A1290 150.522 146.332 107.921 1.00 0.00 N ATOM 20902 CA PHE A1290 150.211 147.159 109.060 1.00 0.00 C ATOM 20903 C PHE A1290 148.702 147.229 109.267 1.00 0.00 C ATOM 20904 O PHE A1290 147.993 147.766 108.420 1.00 0.00 O ATOM 20905 CB PHE A1290 150.781 148.563 108.879 1.00 0.00 C ATOM 20906 CG PHE A1290 150.546 149.481 110.079 1.00 0.00 C ATOM 20907 CD1 PHE A1290 151.564 149.727 110.988 1.00 0.00 C ATOM 20908 CD2 PHE A1290 149.320 150.091 110.295 1.00 0.00 C ATOM 20909 CE1 PHE A1290 151.358 150.558 112.078 1.00 0.00 C ATOM 20910 CE2 PHE A1290 149.117 150.921 111.382 1.00 0.00 C ATOM 20911 CZ PHE A1290 150.138 151.151 112.271 1.00 0.00 C ATOM 20912 H PHE A1290 150.841 146.756 107.061 1.00 0.00 H ATOM 20913 HA PHE A1290 150.664 146.712 109.947 1.00 0.00 H ATOM 20914 1HB PHE A1290 151.856 148.499 108.702 1.00 0.00 H ATOM 20915 2HB PHE A1290 150.332 149.028 107.999 1.00 0.00 H ATOM 20916 HD1 PHE A1290 152.521 149.265 110.840 1.00 0.00 H ATOM 20917 HD2 PHE A1290 148.506 149.909 109.590 1.00 0.00 H ATOM 20918 HE1 PHE A1290 152.169 150.741 112.784 1.00 0.00 H ATOM 20919 HE2 PHE A1290 148.159 151.386 111.534 1.00 0.00 H ATOM 20920 HZ PHE A1290 149.978 151.804 113.128 1.00 0.00 H ATOM 20921 N ILE A1291 148.221 146.723 110.391 1.00 0.00 N ATOM 20922 CA ILE A1291 146.801 146.894 110.723 1.00 0.00 C ATOM 20923 C ILE A1291 146.595 147.679 111.981 1.00 0.00 C ATOM 20924 O ILE A1291 147.123 147.350 113.044 1.00 0.00 O ATOM 20925 CB ILE A1291 146.093 145.520 110.875 1.00 0.00 C ATOM 20926 CG1 ILE A1291 146.259 144.679 109.589 1.00 0.00 C ATOM 20927 CG2 ILE A1291 144.625 145.714 111.199 1.00 0.00 C ATOM 20928 CD1 ILE A1291 145.587 145.291 108.361 1.00 0.00 C ATOM 20929 H ILE A1291 148.831 146.244 111.039 1.00 0.00 H ATOM 20930 HA ILE A1291 146.322 147.442 109.914 1.00 0.00 H ATOM 20931 HB ILE A1291 146.562 144.956 111.682 1.00 0.00 H ATOM 20932 1HG1 ILE A1291 147.305 144.554 109.376 1.00 0.00 H ATOM 20933 2HG1 ILE A1291 145.837 143.687 109.748 1.00 0.00 H ATOM 20934 1HG2 ILE A1291 144.149 144.752 111.300 1.00 0.00 H ATOM 20935 2HG2 ILE A1291 144.528 146.268 112.134 1.00 0.00 H ATOM 20936 3HG2 ILE A1291 144.149 146.272 110.398 1.00 0.00 H ATOM 20937 1HD1 ILE A1291 145.747 144.644 107.500 1.00 0.00 H ATOM 20938 2HD1 ILE A1291 144.519 145.394 108.544 1.00 0.00 H ATOM 20939 3HD1 ILE A1291 146.009 146.251 108.166 1.00 0.00 H ATOM 20940 N PHE A1292 145.834 148.761 111.858 1.00 0.00 N ATOM 20941 CA PHE A1292 145.531 149.641 112.955 1.00 0.00 C ATOM 20942 C PHE A1292 144.542 149.030 113.908 1.00 0.00 C ATOM 20943 O PHE A1292 143.514 148.510 113.484 1.00 0.00 O ATOM 20944 CB PHE A1292 144.989 150.958 112.441 1.00 0.00 C ATOM 20945 CG PHE A1292 144.788 151.961 113.496 1.00 0.00 C ATOM 20946 CD1 PHE A1292 145.865 152.601 114.073 1.00 0.00 C ATOM 20947 CD2 PHE A1292 143.512 152.281 113.930 1.00 0.00 C ATOM 20948 CE1 PHE A1292 145.680 153.536 115.057 1.00 0.00 C ATOM 20949 CE2 PHE A1292 143.324 153.219 114.916 1.00 0.00 C ATOM 20950 CZ PHE A1292 144.408 153.847 115.481 1.00 0.00 C ATOM 20951 H PHE A1292 145.462 148.978 110.932 1.00 0.00 H ATOM 20952 HA PHE A1292 146.453 149.834 113.506 1.00 0.00 H ATOM 20953 1HB PHE A1292 145.671 151.368 111.709 1.00 0.00 H ATOM 20954 2HB PHE A1292 144.035 150.790 111.941 1.00 0.00 H ATOM 20955 HD1 PHE A1292 146.873 152.355 113.737 1.00 0.00 H ATOM 20956 HD2 PHE A1292 142.652 151.780 113.481 1.00 0.00 H ATOM 20957 HE1 PHE A1292 146.537 154.030 115.503 1.00 0.00 H ATOM 20958 HE2 PHE A1292 142.317 153.464 115.250 1.00 0.00 H ATOM 20959 HZ PHE A1292 144.260 154.590 116.265 1.00 0.00 H ATOM 20960 N SER A1293 144.761 149.254 115.193 1.00 0.00 N ATOM 20961 CA SER A1293 143.906 148.819 116.289 1.00 0.00 C ATOM 20962 C SER A1293 142.602 149.617 116.376 1.00 0.00 C ATOM 20963 O SER A1293 142.343 150.288 117.376 1.00 0.00 O ATOM 20964 CB SER A1293 144.655 148.934 117.603 1.00 0.00 C ATOM 20965 OG SER A1293 145.788 148.106 117.612 1.00 0.00 O ATOM 20966 H SER A1293 145.636 149.699 115.428 1.00 0.00 H ATOM 20967 HA SER A1293 143.630 147.776 116.114 1.00 0.00 H ATOM 20968 1HB SER A1293 144.958 149.970 117.759 1.00 0.00 H ATOM 20969 2HB SER A1293 143.994 148.659 118.424 1.00 0.00 H ATOM 20970 HG SER A1293 146.199 148.229 118.471 1.00 0.00 H ATOM 20971 N GLY A1294 141.724 149.429 115.382 1.00 0.00 N ATOM 20972 CA GLY A1294 140.471 150.147 115.216 1.00 0.00 C ATOM 20973 C GLY A1294 139.620 149.717 114.015 1.00 0.00 C ATOM 20974 O GLY A1294 139.422 148.553 113.688 1.00 0.00 O ATOM 20975 H GLY A1294 142.142 148.930 114.615 1.00 0.00 H ATOM 20976 1HA GLY A1294 139.869 150.017 116.113 1.00 0.00 H ATOM 20977 2HA GLY A1294 140.683 151.207 115.113 1.00 0.00 H ATOM 20978 N THR A1295 138.735 150.656 113.705 1.00 0.00 N ATOM 20979 CA THR A1295 137.679 150.478 112.699 1.00 0.00 C ATOM 20980 C THR A1295 138.206 150.416 111.267 1.00 0.00 C ATOM 20981 O THR A1295 139.299 150.938 111.058 1.00 0.00 O ATOM 20982 CB THR A1295 136.646 151.611 112.807 1.00 0.00 C ATOM 20983 OG1 THR A1295 137.301 152.879 112.627 1.00 0.00 O ATOM 20984 CG2 THR A1295 135.968 151.582 114.166 1.00 0.00 C ATOM 20985 H THR A1295 138.860 151.586 114.078 1.00 0.00 H ATOM 20986 HA THR A1295 137.188 149.544 112.882 1.00 0.00 H ATOM 20987 HB THR A1295 135.901 151.493 112.036 1.00 0.00 H ATOM 20988 HG1 THR A1295 137.703 152.910 111.755 1.00 0.00 H ATOM 20989 1HG2 THR A1295 135.240 152.390 114.225 1.00 0.00 H ATOM 20990 2HG2 THR A1295 135.468 150.637 114.298 1.00 0.00 H ATOM 20991 3HG2 THR A1295 136.715 151.710 114.947 1.00 0.00 H ATOM 20992 N PHE A1296 137.493 149.759 110.313 1.00 0.00 N ATOM 20993 CA PHE A1296 137.848 149.631 108.882 1.00 0.00 C ATOM 20994 C PHE A1296 137.982 151.014 108.275 1.00 0.00 C ATOM 20995 O PHE A1296 138.972 151.413 107.666 1.00 0.00 O ATOM 20996 CB PHE A1296 136.801 148.834 108.100 1.00 0.00 C ATOM 20997 CG PHE A1296 136.975 147.368 108.178 1.00 0.00 C ATOM 20998 CD1 PHE A1296 135.994 146.576 108.668 1.00 0.00 C ATOM 20999 CD2 PHE A1296 138.155 146.790 107.746 1.00 0.00 C ATOM 21000 CE1 PHE A1296 136.166 145.206 108.737 1.00 0.00 C ATOM 21001 CE2 PHE A1296 138.331 145.433 107.812 1.00 0.00 C ATOM 21002 CZ PHE A1296 137.335 144.640 108.307 1.00 0.00 C ATOM 21003 H PHE A1296 136.631 149.348 110.641 1.00 0.00 H ATOM 21004 HA PHE A1296 138.786 149.091 108.801 1.00 0.00 H ATOM 21005 1HB PHE A1296 135.810 149.074 108.471 1.00 0.00 H ATOM 21006 2HB PHE A1296 136.835 149.121 107.049 1.00 0.00 H ATOM 21007 HD1 PHE A1296 135.061 147.032 109.009 1.00 0.00 H ATOM 21008 HD2 PHE A1296 138.946 147.423 107.352 1.00 0.00 H ATOM 21009 HE1 PHE A1296 135.390 144.591 109.124 1.00 0.00 H ATOM 21010 HE2 PHE A1296 139.263 144.985 107.469 1.00 0.00 H ATOM 21011 HZ PHE A1296 137.472 143.562 108.363 1.00 0.00 H ATOM 21012 N ARG A1297 137.073 151.878 108.737 1.00 0.00 N ATOM 21013 CA ARG A1297 137.203 153.215 108.162 1.00 0.00 C ATOM 21014 C ARG A1297 138.575 153.831 108.462 1.00 0.00 C ATOM 21015 O ARG A1297 139.145 154.453 107.564 1.00 0.00 O ATOM 21016 CB ARG A1297 136.120 154.136 108.689 1.00 0.00 C ATOM 21017 CG ARG A1297 136.066 155.518 108.008 1.00 0.00 C ATOM 21018 CD ARG A1297 135.005 156.379 108.585 1.00 0.00 C ATOM 21019 NE ARG A1297 133.674 155.843 108.348 1.00 0.00 N ATOM 21020 CZ ARG A1297 132.921 155.213 109.268 1.00 0.00 C ATOM 21021 NH1 ARG A1297 133.380 155.046 110.498 1.00 0.00 N ATOM 21022 NH2 ARG A1297 131.722 154.765 108.940 1.00 0.00 N ATOM 21023 H ARG A1297 136.218 151.590 109.201 1.00 0.00 H ATOM 21024 HA ARG A1297 137.109 153.134 107.078 1.00 0.00 H ATOM 21025 1HB ARG A1297 135.150 153.663 108.562 1.00 0.00 H ATOM 21026 2HB ARG A1297 136.269 154.296 109.758 1.00 0.00 H ATOM 21027 1HG ARG A1297 137.024 156.023 108.133 1.00 0.00 H ATOM 21028 2HG ARG A1297 135.859 155.390 106.942 1.00 0.00 H ATOM 21029 1HD ARG A1297 135.151 156.462 109.662 1.00 0.00 H ATOM 21030 2HD ARG A1297 135.057 157.370 108.135 1.00 0.00 H ATOM 21031 HE ARG A1297 133.281 155.950 107.414 1.00 0.00 H ATOM 21032 1HH1 ARG A1297 134.296 155.390 110.746 1.00 0.00 H ATOM 21033 2HH1 ARG A1297 132.807 154.569 111.196 1.00 0.00 H ATOM 21034 1HH2 ARG A1297 131.371 154.898 107.986 1.00 0.00 H ATOM 21035 2HH2 ARG A1297 131.153 154.293 109.628 1.00 0.00 H ATOM 21036 N GLN A1298 139.085 153.646 109.684 1.00 0.00 N ATOM 21037 CA GLN A1298 140.290 154.252 110.230 1.00 0.00 C ATOM 21038 C GLN A1298 141.503 153.530 109.639 1.00 0.00 C ATOM 21039 O GLN A1298 142.496 154.140 109.270 1.00 0.00 O ATOM 21040 CB GLN A1298 140.300 154.172 111.779 1.00 0.00 C ATOM 21041 CG GLN A1298 141.487 154.907 112.447 1.00 0.00 C ATOM 21042 CD GLN A1298 141.471 156.402 112.176 1.00 0.00 C ATOM 21043 OE1 GLN A1298 140.414 156.992 111.935 1.00 0.00 O ATOM 21044 NE2 GLN A1298 142.642 157.021 112.213 1.00 0.00 N ATOM 21045 H GLN A1298 138.774 152.842 110.209 1.00 0.00 H ATOM 21046 HA GLN A1298 140.303 155.310 109.967 1.00 0.00 H ATOM 21047 1HB GLN A1298 139.379 154.600 112.171 1.00 0.00 H ATOM 21048 2HB GLN A1298 140.336 153.129 112.089 1.00 0.00 H ATOM 21049 1HG GLN A1298 141.434 154.756 113.517 1.00 0.00 H ATOM 21050 2HG GLN A1298 142.421 154.498 112.058 1.00 0.00 H ATOM 21051 1HE2 GLN A1298 142.694 158.015 112.040 1.00 0.00 H ATOM 21052 2HE2 GLN A1298 143.474 156.504 112.411 1.00 0.00 H ATOM 21053 N ASN A1299 141.334 152.224 109.430 1.00 0.00 N ATOM 21054 CA ASN A1299 142.482 151.480 108.912 1.00 0.00 C ATOM 21055 C ASN A1299 142.736 151.827 107.428 1.00 0.00 C ATOM 21056 O ASN A1299 143.880 152.008 107.013 1.00 0.00 O ATOM 21057 CB ASN A1299 142.257 149.982 109.101 1.00 0.00 C ATOM 21058 CG ASN A1299 143.503 149.120 108.757 1.00 0.00 C ATOM 21059 OD1 ASN A1299 144.579 149.268 109.374 1.00 0.00 O ATOM 21060 ND2 ASN A1299 143.358 148.246 107.799 1.00 0.00 N ATOM 21061 H ASN A1299 140.545 151.766 109.857 1.00 0.00 H ATOM 21062 HA ASN A1299 143.368 151.775 109.477 1.00 0.00 H ATOM 21063 1HB ASN A1299 141.977 149.783 110.139 1.00 0.00 H ATOM 21064 2HB ASN A1299 141.434 149.658 108.474 1.00 0.00 H ATOM 21065 1HD2 ASN A1299 144.126 147.663 107.533 1.00 0.00 H ATOM 21066 2HD2 ASN A1299 142.479 148.160 107.330 1.00 0.00 H ATOM 21067 N LEU A1300 141.639 151.945 106.643 1.00 0.00 N ATOM 21068 CA LEU A1300 141.793 152.297 105.226 1.00 0.00 C ATOM 21069 C LEU A1300 142.094 153.781 105.073 1.00 0.00 C ATOM 21070 O LEU A1300 142.943 154.139 104.255 1.00 0.00 O ATOM 21071 CB LEU A1300 140.522 151.945 104.441 1.00 0.00 C ATOM 21072 CG LEU A1300 140.234 150.451 104.280 1.00 0.00 C ATOM 21073 CD1 LEU A1300 138.866 150.264 103.649 1.00 0.00 C ATOM 21074 CD2 LEU A1300 141.339 149.808 103.414 1.00 0.00 C ATOM 21075 H LEU A1300 140.721 151.781 107.020 1.00 0.00 H ATOM 21076 HA LEU A1300 142.627 151.733 104.818 1.00 0.00 H ATOM 21077 1HB LEU A1300 139.666 152.395 104.945 1.00 0.00 H ATOM 21078 2HB LEU A1300 140.599 152.376 103.446 1.00 0.00 H ATOM 21079 HG LEU A1300 140.216 149.973 105.262 1.00 0.00 H ATOM 21080 1HD1 LEU A1300 138.658 149.199 103.534 1.00 0.00 H ATOM 21081 2HD1 LEU A1300 138.104 150.714 104.291 1.00 0.00 H ATOM 21082 3HD1 LEU A1300 138.846 150.746 102.671 1.00 0.00 H ATOM 21083 1HD2 LEU A1300 141.138 148.747 103.297 1.00 0.00 H ATOM 21084 2HD2 LEU A1300 141.355 150.284 102.431 1.00 0.00 H ATOM 21085 3HD2 LEU A1300 142.305 149.943 103.899 1.00 0.00 H ATOM 21086 N ASP A1301 141.482 154.638 105.919 1.00 0.00 N ATOM 21087 CA ASP A1301 141.810 156.071 105.882 1.00 0.00 C ATOM 21088 C ASP A1301 142.016 156.629 107.294 1.00 0.00 C ATOM 21089 O ASP A1301 141.304 157.477 107.829 1.00 0.00 O ATOM 21090 CB ASP A1301 140.731 156.864 105.193 1.00 0.00 C ATOM 21091 CG ASP A1301 141.107 158.288 105.032 1.00 0.00 C ATOM 21092 OD1 ASP A1301 142.160 158.662 105.495 1.00 0.00 O ATOM 21093 OD2 ASP A1301 140.363 159.007 104.456 1.00 0.00 O ATOM 21094 H ASP A1301 140.727 154.343 106.522 1.00 0.00 H ATOM 21095 HA ASP A1301 142.732 156.202 105.319 1.00 0.00 H ATOM 21096 1HB ASP A1301 140.533 156.434 104.211 1.00 0.00 H ATOM 21097 2HB ASP A1301 139.809 156.802 105.770 1.00 0.00 H ATOM 21098 N PRO A1302 143.301 156.661 107.684 1.00 0.00 N ATOM 21099 CA PRO A1302 143.601 157.205 109.004 1.00 0.00 C ATOM 21100 C PRO A1302 143.202 158.683 109.127 1.00 0.00 C ATOM 21101 O PRO A1302 143.054 159.152 110.262 1.00 0.00 O ATOM 21102 CB PRO A1302 145.112 157.028 109.078 1.00 0.00 C ATOM 21103 CG PRO A1302 145.314 155.710 108.362 1.00 0.00 C ATOM 21104 CD PRO A1302 144.335 155.714 107.223 1.00 0.00 C ATOM 21105 HA PRO A1302 143.094 156.611 109.746 1.00 0.00 H ATOM 21106 1HB PRO A1302 145.617 157.878 108.593 1.00 0.00 H ATOM 21107 2HB PRO A1302 145.437 157.018 110.120 1.00 0.00 H ATOM 21108 1HG PRO A1302 146.318 155.625 108.026 1.00 0.00 H ATOM 21109 2HG PRO A1302 145.138 154.872 109.053 1.00 0.00 H ATOM 21110 1HD PRO A1302 144.831 156.080 106.312 1.00 0.00 H ATOM 21111 2HD PRO A1302 143.966 154.741 107.081 1.00 0.00 H ATOM 21112 N ASN A1303 143.023 159.419 108.022 1.00 0.00 N ATOM 21113 CA ASN A1303 142.692 160.837 108.172 1.00 0.00 C ATOM 21114 C ASN A1303 141.217 161.242 108.042 1.00 0.00 C ATOM 21115 O ASN A1303 140.892 162.419 108.203 1.00 0.00 O ATOM 21116 CB ASN A1303 143.514 161.630 107.178 1.00 0.00 C ATOM 21117 CG ASN A1303 144.976 161.627 107.511 1.00 0.00 C ATOM 21118 OD1 ASN A1303 145.356 161.612 108.687 1.00 0.00 O ATOM 21119 ND2 ASN A1303 145.806 161.642 106.500 1.00 0.00 N ATOM 21120 H ASN A1303 143.115 159.012 107.102 1.00 0.00 H ATOM 21121 HA ASN A1303 142.946 161.131 109.190 1.00 0.00 H ATOM 21122 1HB ASN A1303 143.380 161.212 106.178 1.00 0.00 H ATOM 21123 2HB ASN A1303 143.160 162.662 107.153 1.00 0.00 H ATOM 21124 1HD2 ASN A1303 146.794 161.642 106.664 1.00 0.00 H ATOM 21125 2HD2 ASN A1303 145.454 161.655 105.565 1.00 0.00 H ATOM 21126 N GLY A1304 140.348 160.314 107.645 1.00 0.00 N ATOM 21127 CA GLY A1304 138.921 160.573 107.441 1.00 0.00 C ATOM 21128 C GLY A1304 138.488 161.255 106.135 1.00 0.00 C ATOM 21129 O GLY A1304 137.327 161.649 106.013 1.00 0.00 O ATOM 21130 H GLY A1304 140.692 159.365 107.687 1.00 0.00 H ATOM 21131 1HA GLY A1304 138.390 159.622 107.488 1.00 0.00 H ATOM 21132 2HA GLY A1304 138.565 161.202 108.255 1.00 0.00 H ATOM 21133 N LYS A1305 139.398 161.416 105.177 1.00 0.00 N ATOM 21134 CA LYS A1305 139.045 162.127 103.950 1.00 0.00 C ATOM 21135 C LYS A1305 138.080 161.394 103.011 1.00 0.00 C ATOM 21136 O LYS A1305 137.259 162.031 102.349 1.00 0.00 O ATOM 21137 CB LYS A1305 140.323 162.470 103.188 1.00 0.00 C ATOM 21138 CG LYS A1305 141.180 163.536 103.854 1.00 0.00 C ATOM 21139 CD LYS A1305 142.424 163.834 103.037 1.00 0.00 C ATOM 21140 CE LYS A1305 143.276 164.905 103.697 1.00 0.00 C ATOM 21141 NZ LYS A1305 144.506 165.200 102.911 1.00 0.00 N ATOM 21142 H LYS A1305 140.337 161.061 105.296 1.00 0.00 H ATOM 21143 HA LYS A1305 138.525 163.043 104.231 1.00 0.00 H ATOM 21144 1HB LYS A1305 140.930 161.570 103.075 1.00 0.00 H ATOM 21145 2HB LYS A1305 140.067 162.820 102.188 1.00 0.00 H ATOM 21146 1HG LYS A1305 140.601 164.452 103.964 1.00 0.00 H ATOM 21147 2HG LYS A1305 141.480 163.194 104.848 1.00 0.00 H ATOM 21148 1HD LYS A1305 143.017 162.923 102.931 1.00 0.00 H ATOM 21149 2HD LYS A1305 142.135 164.174 102.043 1.00 0.00 H ATOM 21150 1HE LYS A1305 142.693 165.820 103.796 1.00 0.00 H ATOM 21151 2HE LYS A1305 143.567 164.572 104.695 1.00 0.00 H ATOM 21152 1HZ LYS A1305 145.044 165.914 103.380 1.00 0.00 H ATOM 21153 2HZ LYS A1305 145.061 164.360 102.828 1.00 0.00 H ATOM 21154 3HZ LYS A1305 144.246 165.524 101.990 1.00 0.00 H ATOM 21155 N TRP A1306 138.187 160.073 102.939 1.00 0.00 N ATOM 21156 CA TRP A1306 137.339 159.288 102.049 1.00 0.00 C ATOM 21157 C TRP A1306 135.950 159.034 102.603 1.00 0.00 C ATOM 21158 O TRP A1306 135.786 158.667 103.766 1.00 0.00 O ATOM 21159 CB TRP A1306 137.997 157.944 101.745 1.00 0.00 C ATOM 21160 CG TRP A1306 139.142 158.043 100.797 1.00 0.00 C ATOM 21161 CD1 TRP A1306 140.459 158.015 101.106 1.00 0.00 C ATOM 21162 CD2 TRP A1306 139.059 158.188 99.378 1.00 0.00 C ATOM 21163 NE1 TRP A1306 141.205 158.133 99.978 1.00 0.00 N ATOM 21164 CE2 TRP A1306 140.371 158.239 98.906 1.00 0.00 C ATOM 21165 CE3 TRP A1306 138.002 158.277 98.480 1.00 0.00 C ATOM 21166 CZ2 TRP A1306 140.656 158.377 97.573 1.00 0.00 C ATOM 21167 CZ3 TRP A1306 138.285 158.414 97.135 1.00 0.00 C ATOM 21168 CH2 TRP A1306 139.580 158.463 96.689 1.00 0.00 C ATOM 21169 H TRP A1306 138.877 159.600 103.500 1.00 0.00 H ATOM 21170 HA TRP A1306 137.216 159.843 101.119 1.00 0.00 H ATOM 21171 1HB TRP A1306 138.356 157.498 102.670 1.00 0.00 H ATOM 21172 2HB TRP A1306 137.265 157.271 101.323 1.00 0.00 H ATOM 21173 HD1 TRP A1306 140.848 157.916 102.076 1.00 0.00 H ATOM 21174 HE1 TRP A1306 142.215 158.142 99.939 1.00 0.00 H ATOM 21175 HE3 TRP A1306 136.973 158.237 98.829 1.00 0.00 H ATOM 21176 HZ2 TRP A1306 141.665 158.416 97.209 1.00 0.00 H ATOM 21177 HZ3 TRP A1306 137.452 158.485 96.433 1.00 0.00 H ATOM 21178 HH2 TRP A1306 139.772 158.572 95.621 1.00 0.00 H ATOM 21179 N ARG A1307 134.960 159.190 101.750 1.00 0.00 N ATOM 21180 CA ARG A1307 133.578 159.011 102.156 1.00 0.00 C ATOM 21181 C ARG A1307 133.324 157.505 102.127 1.00 0.00 C ATOM 21182 O ARG A1307 133.976 156.817 101.341 1.00 0.00 O ATOM 21183 CB ARG A1307 132.611 159.733 101.228 1.00 0.00 C ATOM 21184 CG ARG A1307 132.723 161.241 101.242 1.00 0.00 C ATOM 21185 CD ARG A1307 131.777 161.869 100.292 1.00 0.00 C ATOM 21186 NE ARG A1307 132.135 161.595 98.908 1.00 0.00 N ATOM 21187 CZ ARG A1307 131.368 161.902 97.845 1.00 0.00 C ATOM 21188 NH1 ARG A1307 130.206 162.492 98.022 1.00 0.00 N ATOM 21189 NH2 ARG A1307 131.782 161.611 96.626 1.00 0.00 N ATOM 21190 H ARG A1307 135.167 159.411 100.786 1.00 0.00 H ATOM 21191 HA ARG A1307 133.438 159.437 103.148 1.00 0.00 H ATOM 21192 1HB ARG A1307 132.772 159.398 100.202 1.00 0.00 H ATOM 21193 2HB ARG A1307 131.586 159.475 101.499 1.00 0.00 H ATOM 21194 1HG ARG A1307 132.503 161.614 102.242 1.00 0.00 H ATOM 21195 2HG ARG A1307 133.737 161.534 100.960 1.00 0.00 H ATOM 21196 1HD ARG A1307 130.774 161.481 100.468 1.00 0.00 H ATOM 21197 2HD ARG A1307 131.779 162.949 100.437 1.00 0.00 H ATOM 21198 HE ARG A1307 133.022 161.141 98.733 1.00 0.00 H ATOM 21199 1HH1 ARG A1307 129.888 162.715 98.954 1.00 0.00 H ATOM 21200 2HH1 ARG A1307 129.630 162.723 97.223 1.00 0.00 H ATOM 21201 1HH2 ARG A1307 132.676 161.157 96.491 1.00 0.00 H ATOM 21202 2HH2 ARG A1307 131.207 161.841 95.829 1.00 0.00 H ATOM 21203 N ASP A1308 132.371 157.021 102.933 1.00 0.00 N ATOM 21204 CA ASP A1308 132.061 155.591 102.945 1.00 0.00 C ATOM 21205 C ASP A1308 131.619 155.056 101.602 1.00 0.00 C ATOM 21206 O ASP A1308 132.054 153.956 101.279 1.00 0.00 O ATOM 21207 CB ASP A1308 130.974 155.285 103.983 1.00 0.00 C ATOM 21208 CG ASP A1308 131.454 155.483 105.459 1.00 0.00 C ATOM 21209 OD1 ASP A1308 132.628 155.660 105.665 1.00 0.00 O ATOM 21210 OD2 ASP A1308 130.626 155.450 106.344 1.00 0.00 O ATOM 21211 H ASP A1308 131.875 157.645 103.551 1.00 0.00 H ATOM 21212 HA ASP A1308 132.967 155.050 103.218 1.00 0.00 H ATOM 21213 1HB ASP A1308 130.114 155.933 103.810 1.00 0.00 H ATOM 21214 2HB ASP A1308 130.642 154.268 103.864 1.00 0.00 H ATOM 21215 N GLU A1309 130.905 155.845 100.803 1.00 0.00 N ATOM 21216 CA GLU A1309 130.396 155.429 99.504 1.00 0.00 C ATOM 21217 C GLU A1309 131.579 155.154 98.585 1.00 0.00 C ATOM 21218 O GLU A1309 131.519 154.203 97.802 1.00 0.00 O ATOM 21219 CB GLU A1309 129.485 156.500 98.900 1.00 0.00 C ATOM 21220 CG GLU A1309 128.160 156.677 99.623 1.00 0.00 C ATOM 21221 CD GLU A1309 127.330 157.795 99.058 1.00 0.00 C ATOM 21222 OE1 GLU A1309 127.816 158.497 98.206 1.00 0.00 O ATOM 21223 OE2 GLU A1309 126.207 157.944 99.478 1.00 0.00 O ATOM 21224 H GLU A1309 130.622 156.742 101.170 1.00 0.00 H ATOM 21225 HA GLU A1309 129.805 154.528 99.631 1.00 0.00 H ATOM 21226 1HB GLU A1309 130.002 157.462 98.905 1.00 0.00 H ATOM 21227 2HB GLU A1309 129.269 156.250 97.862 1.00 0.00 H ATOM 21228 1HG GLU A1309 127.593 155.748 99.555 1.00 0.00 H ATOM 21229 2HG GLU A1309 128.356 156.874 100.677 1.00 0.00 H ATOM 21230 N GLU A1310 132.626 155.976 98.689 1.00 0.00 N ATOM 21231 CA GLU A1310 133.830 155.786 97.896 1.00 0.00 C ATOM 21232 C GLU A1310 134.655 154.620 98.430 1.00 0.00 C ATOM 21233 O GLU A1310 135.141 153.862 97.593 1.00 0.00 O ATOM 21234 CB GLU A1310 134.670 157.063 97.890 1.00 0.00 C ATOM 21235 CG GLU A1310 134.028 158.235 97.167 1.00 0.00 C ATOM 21236 CD GLU A1310 133.892 158.007 95.683 1.00 0.00 C ATOM 21237 OE1 GLU A1310 134.878 157.699 95.056 1.00 0.00 O ATOM 21238 OE2 GLU A1310 132.802 158.139 95.179 1.00 0.00 O ATOM 21239 H GLU A1310 132.568 156.761 99.323 1.00 0.00 H ATOM 21240 HA GLU A1310 133.534 155.553 96.872 1.00 0.00 H ATOM 21241 1HB GLU A1310 134.870 157.373 98.916 1.00 0.00 H ATOM 21242 2HB GLU A1310 135.631 156.864 97.417 1.00 0.00 H ATOM 21243 1HG GLU A1310 133.036 158.410 97.589 1.00 0.00 H ATOM 21244 2HG GLU A1310 134.627 159.128 97.339 1.00 0.00 H ATOM 21245 N ILE A1311 134.620 154.360 99.745 1.00 0.00 N ATOM 21246 CA ILE A1311 135.352 153.201 100.261 1.00 0.00 C ATOM 21247 C ILE A1311 134.690 151.922 99.785 1.00 0.00 C ATOM 21248 O ILE A1311 135.379 151.025 99.321 1.00 0.00 O ATOM 21249 CB ILE A1311 135.417 153.212 101.800 1.00 0.00 C ATOM 21250 CG1 ILE A1311 136.295 154.346 102.283 1.00 0.00 C ATOM 21251 CG2 ILE A1311 135.929 151.878 102.319 1.00 0.00 C ATOM 21252 CD1 ILE A1311 136.210 154.589 103.784 1.00 0.00 C ATOM 21253 H ILE A1311 134.328 155.106 100.364 1.00 0.00 H ATOM 21254 HA ILE A1311 136.375 153.242 99.887 1.00 0.00 H ATOM 21255 HB ILE A1311 134.420 153.391 102.204 1.00 0.00 H ATOM 21256 1HG1 ILE A1311 137.334 154.134 102.028 1.00 0.00 H ATOM 21257 2HG1 ILE A1311 136.014 155.260 101.774 1.00 0.00 H ATOM 21258 1HG2 ILE A1311 135.969 151.903 103.408 1.00 0.00 H ATOM 21259 2HG2 ILE A1311 135.258 151.081 101.998 1.00 0.00 H ATOM 21260 3HG2 ILE A1311 136.928 151.694 101.924 1.00 0.00 H ATOM 21261 1HD1 ILE A1311 136.864 155.415 104.057 1.00 0.00 H ATOM 21262 2HD1 ILE A1311 135.181 154.837 104.056 1.00 0.00 H ATOM 21263 3HD1 ILE A1311 136.520 153.689 104.317 1.00 0.00 H ATOM 21264 N TRP A1312 133.371 151.929 99.784 1.00 0.00 N ATOM 21265 CA TRP A1312 132.495 150.851 99.385 1.00 0.00 C ATOM 21266 C TRP A1312 132.695 150.619 97.882 1.00 0.00 C ATOM 21267 O TRP A1312 133.016 149.493 97.519 1.00 0.00 O ATOM 21268 CB TRP A1312 131.044 151.178 99.684 1.00 0.00 C ATOM 21269 CG TRP A1312 130.727 151.195 101.163 1.00 0.00 C ATOM 21270 CD1 TRP A1312 131.429 150.563 102.157 1.00 0.00 C ATOM 21271 CD2 TRP A1312 129.632 151.873 101.825 1.00 0.00 C ATOM 21272 NE1 TRP A1312 130.845 150.803 103.376 1.00 0.00 N ATOM 21273 CE2 TRP A1312 129.749 151.601 103.195 1.00 0.00 C ATOM 21274 CE3 TRP A1312 128.581 152.676 101.375 1.00 0.00 C ATOM 21275 CZ2 TRP A1312 128.849 152.104 104.119 1.00 0.00 C ATOM 21276 CZ3 TRP A1312 127.681 153.181 102.304 1.00 0.00 C ATOM 21277 CH2 TRP A1312 127.812 152.902 103.641 1.00 0.00 C ATOM 21278 H TRP A1312 132.942 152.691 100.284 1.00 0.00 H ATOM 21279 HA TRP A1312 132.761 149.955 99.945 1.00 0.00 H ATOM 21280 1HB TRP A1312 130.799 152.149 99.271 1.00 0.00 H ATOM 21281 2HB TRP A1312 130.400 150.446 99.202 1.00 0.00 H ATOM 21282 HD1 TRP A1312 132.321 149.957 102.003 1.00 0.00 H ATOM 21283 HE1 TRP A1312 131.169 150.446 104.265 1.00 0.00 H ATOM 21284 HE3 TRP A1312 128.473 152.903 100.317 1.00 0.00 H ATOM 21285 HZ2 TRP A1312 128.937 151.893 105.186 1.00 0.00 H ATOM 21286 HZ3 TRP A1312 126.863 153.805 101.943 1.00 0.00 H ATOM 21287 HH2 TRP A1312 127.088 153.314 104.342 1.00 0.00 H ATOM 21288 N LYS A1313 132.835 151.704 97.096 1.00 0.00 N ATOM 21289 CA LYS A1313 133.072 151.559 95.654 1.00 0.00 C ATOM 21290 C LYS A1313 134.395 150.810 95.458 1.00 0.00 C ATOM 21291 O LYS A1313 134.388 149.850 94.691 1.00 0.00 O ATOM 21292 CB LYS A1313 133.108 152.920 94.956 1.00 0.00 C ATOM 21293 CG LYS A1313 133.282 152.847 93.448 1.00 0.00 C ATOM 21294 CD LYS A1313 133.215 154.229 92.817 1.00 0.00 C ATOM 21295 CE LYS A1313 133.416 154.161 91.312 1.00 0.00 C ATOM 21296 NZ LYS A1313 133.343 155.509 90.678 1.00 0.00 N ATOM 21297 H LYS A1313 132.437 152.560 97.458 1.00 0.00 H ATOM 21298 HA LYS A1313 132.255 150.982 95.220 1.00 0.00 H ATOM 21299 1HB LYS A1313 132.181 153.458 95.159 1.00 0.00 H ATOM 21300 2HB LYS A1313 133.928 153.515 95.360 1.00 0.00 H ATOM 21301 1HG LYS A1313 134.251 152.397 93.214 1.00 0.00 H ATOM 21302 2HG LYS A1313 132.499 152.223 93.020 1.00 0.00 H ATOM 21303 1HD LYS A1313 132.242 154.677 93.026 1.00 0.00 H ATOM 21304 2HD LYS A1313 133.988 154.864 93.249 1.00 0.00 H ATOM 21305 1HE LYS A1313 134.390 153.722 91.096 1.00 0.00 H ATOM 21306 2HE LYS A1313 132.649 153.524 90.871 1.00 0.00 H ATOM 21307 1HZ LYS A1313 133.481 155.421 89.682 1.00 0.00 H ATOM 21308 2HZ LYS A1313 132.437 155.918 90.858 1.00 0.00 H ATOM 21309 3HZ LYS A1313 134.063 156.103 91.067 1.00 0.00 H ATOM 21310 N VAL A1314 135.434 151.155 96.221 1.00 0.00 N ATOM 21311 CA VAL A1314 136.718 150.477 96.091 1.00 0.00 C ATOM 21312 C VAL A1314 136.609 149.058 96.584 1.00 0.00 C ATOM 21313 O VAL A1314 137.161 148.198 95.916 1.00 0.00 O ATOM 21314 CB VAL A1314 137.799 151.210 96.882 1.00 0.00 C ATOM 21315 CG1 VAL A1314 139.082 150.356 96.954 1.00 0.00 C ATOM 21316 CG2 VAL A1314 138.068 152.528 96.250 1.00 0.00 C ATOM 21317 H VAL A1314 135.351 152.040 96.702 1.00 0.00 H ATOM 21318 HA VAL A1314 137.005 150.480 95.041 1.00 0.00 H ATOM 21319 HB VAL A1314 137.463 151.354 97.879 1.00 0.00 H ATOM 21320 1HG1 VAL A1314 139.845 150.892 97.522 1.00 0.00 H ATOM 21321 2HG1 VAL A1314 138.863 149.409 97.445 1.00 0.00 H ATOM 21322 3HG1 VAL A1314 139.448 150.166 95.948 1.00 0.00 H ATOM 21323 1HG2 VAL A1314 138.798 153.025 96.784 1.00 0.00 H ATOM 21324 2HG2 VAL A1314 138.407 152.377 95.224 1.00 0.00 H ATOM 21325 3HG2 VAL A1314 137.162 153.118 96.245 1.00 0.00 H ATOM 21326 N ALA A1315 135.867 148.817 97.667 1.00 0.00 N ATOM 21327 CA ALA A1315 135.754 147.508 98.306 1.00 0.00 C ATOM 21328 C ALA A1315 135.191 146.540 97.251 1.00 0.00 C ATOM 21329 O ALA A1315 135.214 145.308 97.342 1.00 0.00 O ATOM 21330 CB ALA A1315 134.856 147.566 99.536 1.00 0.00 C ATOM 21331 H ALA A1315 135.557 149.650 98.142 1.00 0.00 H ATOM 21332 HA ALA A1315 136.738 147.176 98.628 1.00 0.00 H ATOM 21333 1HB ALA A1315 134.752 146.574 99.957 1.00 0.00 H ATOM 21334 2HB ALA A1315 135.301 148.230 100.278 1.00 0.00 H ATOM 21335 3HB ALA A1315 133.883 147.941 99.257 1.00 0.00 H ATOM 21336 N ASP A1316 134.312 147.102 96.414 1.00 0.00 N ATOM 21337 CA ASP A1316 133.692 146.224 95.436 1.00 0.00 C ATOM 21338 C ASP A1316 134.742 145.834 94.374 1.00 0.00 C ATOM 21339 O ASP A1316 135.385 144.785 94.341 1.00 0.00 O ATOM 21340 CB ASP A1316 132.489 146.898 94.766 1.00 0.00 C ATOM 21341 CG ASP A1316 131.278 147.012 95.691 1.00 0.00 C ATOM 21342 OD1 ASP A1316 131.285 146.391 96.724 1.00 0.00 O ATOM 21343 OD2 ASP A1316 130.361 147.722 95.350 1.00 0.00 O ATOM 21344 H ASP A1316 133.975 148.037 96.600 1.00 0.00 H ATOM 21345 HA ASP A1316 133.351 145.325 95.939 1.00 0.00 H ATOM 21346 1HB ASP A1316 132.766 147.885 94.439 1.00 0.00 H ATOM 21347 2HB ASP A1316 132.200 146.329 93.883 1.00 0.00 H ATOM 21348 N GLN A1317 135.502 146.921 94.115 1.00 0.00 N ATOM 21349 CA GLN A1317 136.585 146.806 93.118 1.00 0.00 C ATOM 21350 C GLN A1317 137.732 145.888 93.586 1.00 0.00 C ATOM 21351 O GLN A1317 138.319 145.169 92.775 1.00 0.00 O ATOM 21352 CB GLN A1317 137.149 148.196 92.781 1.00 0.00 C ATOM 21353 CG GLN A1317 136.185 149.095 92.036 1.00 0.00 C ATOM 21354 CD GLN A1317 136.733 150.501 91.847 1.00 0.00 C ATOM 21355 OE1 GLN A1317 137.558 150.973 92.636 1.00 0.00 O ATOM 21356 NE2 GLN A1317 136.278 151.176 90.798 1.00 0.00 N ATOM 21357 H GLN A1317 135.165 147.838 94.378 1.00 0.00 H ATOM 21358 HA GLN A1317 136.172 146.363 92.213 1.00 0.00 H ATOM 21359 1HB GLN A1317 137.431 148.688 93.668 1.00 0.00 H ATOM 21360 2HB GLN A1317 138.045 148.086 92.171 1.00 0.00 H ATOM 21361 1HG GLN A1317 135.992 148.668 91.054 1.00 0.00 H ATOM 21362 2HG GLN A1317 135.257 149.162 92.603 1.00 0.00 H ATOM 21363 1HE2 GLN A1317 136.603 152.106 90.622 1.00 0.00 H ATOM 21364 2HE2 GLN A1317 135.610 150.756 90.184 1.00 0.00 H ATOM 21365 N VAL A1318 138.000 145.850 94.902 1.00 0.00 N ATOM 21366 CA VAL A1318 139.071 145.009 95.443 1.00 0.00 C ATOM 21367 C VAL A1318 138.662 143.817 96.297 1.00 0.00 C ATOM 21368 O VAL A1318 139.478 143.292 97.041 1.00 0.00 O ATOM 21369 CB VAL A1318 140.009 145.885 96.284 1.00 0.00 C ATOM 21370 CG1 VAL A1318 140.571 146.998 95.455 1.00 0.00 C ATOM 21371 CG2 VAL A1318 139.294 146.404 97.430 1.00 0.00 C ATOM 21372 H VAL A1318 137.539 146.552 95.459 1.00 0.00 H ATOM 21373 HA VAL A1318 139.613 144.582 94.603 1.00 0.00 H ATOM 21374 HB VAL A1318 140.849 145.282 96.622 1.00 0.00 H ATOM 21375 1HG1 VAL A1318 141.233 147.608 96.067 1.00 0.00 H ATOM 21376 2HG1 VAL A1318 141.132 146.581 94.618 1.00 0.00 H ATOM 21377 3HG1 VAL A1318 139.756 147.617 95.075 1.00 0.00 H ATOM 21378 1HG2 VAL A1318 139.941 147.004 98.006 1.00 0.00 H ATOM 21379 2HG2 VAL A1318 138.507 146.961 97.114 1.00 0.00 H ATOM 21380 3HG2 VAL A1318 138.936 145.588 98.029 1.00 0.00 H ATOM 21381 N GLY A1319 137.409 143.411 96.224 1.00 0.00 N ATOM 21382 CA GLY A1319 137.022 142.224 96.979 1.00 0.00 C ATOM 21383 C GLY A1319 136.831 142.324 98.499 1.00 0.00 C ATOM 21384 O GLY A1319 136.970 141.315 99.191 1.00 0.00 O ATOM 21385 H GLY A1319 136.776 143.859 95.576 1.00 0.00 H ATOM 21386 1HA GLY A1319 136.076 141.859 96.579 1.00 0.00 H ATOM 21387 2HA GLY A1319 137.778 141.456 96.820 1.00 0.00 H ATOM 21388 N LEU A1320 136.750 143.536 99.052 1.00 0.00 N ATOM 21389 CA LEU A1320 136.603 143.606 100.508 1.00 0.00 C ATOM 21390 C LEU A1320 135.104 143.601 100.728 1.00 0.00 C ATOM 21391 O LEU A1320 134.595 143.432 101.824 1.00 0.00 O ATOM 21392 CB LEU A1320 137.248 144.864 101.100 1.00 0.00 C ATOM 21393 CG LEU A1320 138.745 144.906 101.085 1.00 0.00 C ATOM 21394 CD1 LEU A1320 139.220 146.252 101.616 1.00 0.00 C ATOM 21395 CD2 LEU A1320 139.286 143.770 101.916 1.00 0.00 C ATOM 21396 H LEU A1320 136.447 144.277 98.437 1.00 0.00 H ATOM 21397 HA LEU A1320 137.116 142.763 100.967 1.00 0.00 H ATOM 21398 1HB LEU A1320 136.896 145.719 100.556 1.00 0.00 H ATOM 21399 2HB LEU A1320 136.937 144.962 102.113 1.00 0.00 H ATOM 21400 HG LEU A1320 139.095 144.809 100.076 1.00 0.00 H ATOM 21401 1HD1 LEU A1320 140.304 146.283 101.604 1.00 0.00 H ATOM 21402 2HD1 LEU A1320 138.827 147.051 100.986 1.00 0.00 H ATOM 21403 3HD1 LEU A1320 138.864 146.385 102.634 1.00 0.00 H ATOM 21404 1HD2 LEU A1320 140.359 143.799 101.905 1.00 0.00 H ATOM 21405 2HD2 LEU A1320 138.930 143.869 102.940 1.00 0.00 H ATOM 21406 3HD2 LEU A1320 138.942 142.821 101.503 1.00 0.00 H ATOM 21407 N LYS A1321 134.389 143.643 99.593 1.00 0.00 N ATOM 21408 CA LYS A1321 132.914 143.689 99.720 1.00 0.00 C ATOM 21409 C LYS A1321 132.389 142.756 100.805 1.00 0.00 C ATOM 21410 O LYS A1321 131.725 143.211 101.736 1.00 0.00 O ATOM 21411 CB LYS A1321 132.249 143.328 98.394 1.00 0.00 C ATOM 21412 CG LYS A1321 130.724 143.368 98.427 1.00 0.00 C ATOM 21413 CD LYS A1321 130.131 143.026 97.068 1.00 0.00 C ATOM 21414 CE LYS A1321 128.607 143.050 97.108 1.00 0.00 C ATOM 21415 NZ LYS A1321 128.011 142.734 95.782 1.00 0.00 N ATOM 21416 H LYS A1321 134.775 143.971 98.718 1.00 0.00 H ATOM 21417 HA LYS A1321 132.623 144.705 99.991 1.00 0.00 H ATOM 21418 1HB LYS A1321 132.584 144.011 97.625 1.00 0.00 H ATOM 21419 2HB LYS A1321 132.552 142.324 98.096 1.00 0.00 H ATOM 21420 1HG LYS A1321 130.357 142.652 99.164 1.00 0.00 H ATOM 21421 2HG LYS A1321 130.393 144.364 98.717 1.00 0.00 H ATOM 21422 1HD LYS A1321 130.479 143.747 96.326 1.00 0.00 H ATOM 21423 2HD LYS A1321 130.461 142.032 96.766 1.00 0.00 H ATOM 21424 1HE LYS A1321 128.255 142.322 97.837 1.00 0.00 H ATOM 21425 2HE LYS A1321 128.272 144.040 97.419 1.00 0.00 H ATOM 21426 1HZ LYS A1321 127.004 142.761 95.850 1.00 0.00 H ATOM 21427 2HZ LYS A1321 128.321 143.415 95.103 1.00 0.00 H ATOM 21428 3HZ LYS A1321 128.305 141.812 95.493 1.00 0.00 H ATOM 21429 N SER A1322 132.769 141.484 100.693 1.00 0.00 N ATOM 21430 CA SER A1322 132.452 140.417 101.629 1.00 0.00 C ATOM 21431 C SER A1322 133.027 140.569 103.024 1.00 0.00 C ATOM 21432 O SER A1322 132.323 140.259 103.985 1.00 0.00 O ATOM 21433 CB SER A1322 132.923 139.097 101.051 1.00 0.00 C ATOM 21434 OG SER A1322 132.198 138.766 99.898 1.00 0.00 O ATOM 21435 H SER A1322 133.262 141.227 99.850 1.00 0.00 H ATOM 21436 HA SER A1322 131.369 140.399 101.759 1.00 0.00 H ATOM 21437 1HB SER A1322 133.984 139.165 100.810 1.00 0.00 H ATOM 21438 2HB SER A1322 132.806 138.312 101.796 1.00 0.00 H ATOM 21439 HG SER A1322 132.359 139.475 99.271 1.00 0.00 H ATOM 21440 N VAL A1323 134.234 141.100 103.127 1.00 0.00 N ATOM 21441 CA VAL A1323 134.962 141.286 104.361 1.00 0.00 C ATOM 21442 C VAL A1323 134.280 142.375 105.169 1.00 0.00 C ATOM 21443 O VAL A1323 134.136 142.270 106.388 1.00 0.00 O ATOM 21444 CB VAL A1323 136.428 141.702 104.077 1.00 0.00 C ATOM 21445 CG1 VAL A1323 137.149 142.030 105.385 1.00 0.00 C ATOM 21446 CG2 VAL A1323 137.138 140.590 103.328 1.00 0.00 C ATOM 21447 H VAL A1323 134.695 141.330 102.259 1.00 0.00 H ATOM 21448 HA VAL A1323 134.975 140.345 104.911 1.00 0.00 H ATOM 21449 HB VAL A1323 136.434 142.611 103.471 1.00 0.00 H ATOM 21450 1HG1 VAL A1323 138.180 142.322 105.170 1.00 0.00 H ATOM 21451 2HG1 VAL A1323 136.637 142.851 105.887 1.00 0.00 H ATOM 21452 3HG1 VAL A1323 137.149 141.152 106.031 1.00 0.00 H ATOM 21453 1HG2 VAL A1323 138.169 140.887 103.130 1.00 0.00 H ATOM 21454 2HG2 VAL A1323 137.130 139.683 103.932 1.00 0.00 H ATOM 21455 3HG2 VAL A1323 136.624 140.404 102.383 1.00 0.00 H ATOM 21456 N ILE A1324 133.904 143.460 104.490 1.00 0.00 N ATOM 21457 CA ILE A1324 133.344 144.559 105.248 1.00 0.00 C ATOM 21458 C ILE A1324 131.815 144.356 105.325 1.00 0.00 C ATOM 21459 O ILE A1324 131.193 144.785 106.283 1.00 0.00 O ATOM 21460 CB ILE A1324 133.679 145.951 104.601 1.00 0.00 C ATOM 21461 CG1 ILE A1324 133.019 146.083 103.214 1.00 0.00 C ATOM 21462 CG2 ILE A1324 135.172 146.134 104.496 1.00 0.00 C ATOM 21463 CD1 ILE A1324 133.168 147.450 102.595 1.00 0.00 C ATOM 21464 H ILE A1324 133.914 143.497 103.483 1.00 0.00 H ATOM 21465 HA ILE A1324 133.765 144.534 106.240 1.00 0.00 H ATOM 21466 HB ILE A1324 133.266 146.748 105.219 1.00 0.00 H ATOM 21467 1HG1 ILE A1324 133.432 145.388 102.569 1.00 0.00 H ATOM 21468 2HG1 ILE A1324 131.979 145.865 103.292 1.00 0.00 H ATOM 21469 1HG2 ILE A1324 135.388 147.102 104.046 1.00 0.00 H ATOM 21470 2HG2 ILE A1324 135.616 146.089 105.491 1.00 0.00 H ATOM 21471 3HG2 ILE A1324 135.586 145.354 103.884 1.00 0.00 H ATOM 21472 1HD1 ILE A1324 132.678 147.465 101.620 1.00 0.00 H ATOM 21473 2HD1 ILE A1324 132.707 148.196 103.244 1.00 0.00 H ATOM 21474 3HD1 ILE A1324 134.227 147.680 102.472 1.00 0.00 H ATOM 21475 N GLU A1325 131.239 143.531 104.449 1.00 0.00 N ATOM 21476 CA GLU A1325 129.790 143.351 104.590 1.00 0.00 C ATOM 21477 C GLU A1325 129.482 142.521 105.850 1.00 0.00 C ATOM 21478 O GLU A1325 128.674 142.963 106.670 1.00 0.00 O ATOM 21479 CB GLU A1325 129.200 142.665 103.353 1.00 0.00 C ATOM 21480 CG GLU A1325 127.691 142.484 103.397 1.00 0.00 C ATOM 21481 CD GLU A1325 127.128 141.923 102.110 1.00 0.00 C ATOM 21482 OE1 GLU A1325 127.888 141.703 101.198 1.00 0.00 O ATOM 21483 OE2 GLU A1325 125.939 141.718 102.045 1.00 0.00 O ATOM 21484 H GLU A1325 131.669 143.330 103.558 1.00 0.00 H ATOM 21485 HA GLU A1325 129.321 144.332 104.670 1.00 0.00 H ATOM 21486 1HB GLU A1325 129.441 143.246 102.466 1.00 0.00 H ATOM 21487 2HB GLU A1325 129.646 141.692 103.235 1.00 0.00 H ATOM 21488 1HG GLU A1325 127.440 141.807 104.215 1.00 0.00 H ATOM 21489 2HG GLU A1325 127.226 143.446 103.602 1.00 0.00 H ATOM 21490 N GLN A1326 130.266 141.475 106.140 1.00 0.00 N ATOM 21491 CA GLN A1326 129.881 140.548 107.201 1.00 0.00 C ATOM 21492 C GLN A1326 130.162 140.822 108.702 1.00 0.00 C ATOM 21493 O GLN A1326 130.891 140.075 109.356 1.00 0.00 O ATOM 21494 CB GLN A1326 130.518 139.194 106.890 1.00 0.00 C ATOM 21495 CG GLN A1326 130.025 138.563 105.601 1.00 0.00 C ATOM 21496 CD GLN A1326 128.562 138.175 105.669 1.00 0.00 C ATOM 21497 OE1 GLN A1326 128.171 137.308 106.456 1.00 0.00 O ATOM 21498 NE2 GLN A1326 127.742 138.814 104.845 1.00 0.00 N ATOM 21499 H GLN A1326 130.950 141.235 105.432 1.00 0.00 H ATOM 21500 HA GLN A1326 128.795 140.469 107.181 1.00 0.00 H ATOM 21501 1HB GLN A1326 131.601 139.309 106.820 1.00 0.00 H ATOM 21502 2HB GLN A1326 130.314 138.501 107.706 1.00 0.00 H ATOM 21503 1HG GLN A1326 130.152 139.280 104.786 1.00 0.00 H ATOM 21504 2HG GLN A1326 130.608 137.664 105.401 1.00 0.00 H ATOM 21505 1HE2 GLN A1326 126.764 138.600 104.846 1.00 0.00 H ATOM 21506 2HE2 GLN A1326 128.100 139.510 104.222 1.00 0.00 H ATOM 21507 N PHE A1327 129.470 141.818 109.258 1.00 0.00 N ATOM 21508 CA PHE A1327 129.466 142.222 110.678 1.00 0.00 C ATOM 21509 C PHE A1327 128.324 143.300 110.834 1.00 0.00 C ATOM 21510 O PHE A1327 127.936 143.924 109.847 1.00 0.00 O ATOM 21511 CB PHE A1327 130.836 142.808 111.138 1.00 0.00 C ATOM 21512 CG PHE A1327 131.248 143.948 110.456 1.00 0.00 C ATOM 21513 CD1 PHE A1327 130.726 145.111 110.738 1.00 0.00 C ATOM 21514 CD2 PHE A1327 132.191 143.861 109.498 1.00 0.00 C ATOM 21515 CE1 PHE A1327 131.116 146.213 110.087 1.00 0.00 C ATOM 21516 CE2 PHE A1327 132.588 144.975 108.838 1.00 0.00 C ATOM 21517 CZ PHE A1327 132.057 146.130 109.130 1.00 0.00 C ATOM 21518 H PHE A1327 129.114 142.446 108.551 1.00 0.00 H ATOM 21519 HA PHE A1327 129.253 141.345 111.291 1.00 0.00 H ATOM 21520 1HB PHE A1327 130.794 143.045 112.130 1.00 0.00 H ATOM 21521 2HB PHE A1327 131.613 142.055 111.016 1.00 0.00 H ATOM 21522 HD1 PHE A1327 130.022 145.171 111.456 1.00 0.00 H ATOM 21523 HD2 PHE A1327 132.634 142.895 109.253 1.00 0.00 H ATOM 21524 HE1 PHE A1327 130.673 147.169 110.333 1.00 0.00 H ATOM 21525 HE2 PHE A1327 133.317 144.911 108.097 1.00 0.00 H ATOM 21526 HZ PHE A1327 132.373 147.013 108.603 1.00 0.00 H ATOM 21527 N PRO A1328 127.766 143.520 112.067 1.00 0.00 N ATOM 21528 CA PRO A1328 126.823 144.609 112.328 1.00 0.00 C ATOM 21529 C PRO A1328 127.487 146.005 112.272 1.00 0.00 C ATOM 21530 O PRO A1328 128.606 146.187 112.730 1.00 0.00 O ATOM 21531 CB PRO A1328 126.332 144.295 113.749 1.00 0.00 C ATOM 21532 CG PRO A1328 127.488 143.529 114.413 1.00 0.00 C ATOM 21533 CD PRO A1328 128.128 142.731 113.285 1.00 0.00 C ATOM 21534 HA PRO A1328 125.998 144.556 111.603 1.00 0.00 H ATOM 21535 1HB PRO A1328 126.091 145.230 114.278 1.00 0.00 H ATOM 21536 2HB PRO A1328 125.406 143.703 113.705 1.00 0.00 H ATOM 21537 1HG PRO A1328 128.192 144.233 114.880 1.00 0.00 H ATOM 21538 2HG PRO A1328 127.104 142.883 115.216 1.00 0.00 H ATOM 21539 1HD PRO A1328 129.137 142.694 113.429 1.00 0.00 H ATOM 21540 2HD PRO A1328 127.704 141.717 113.256 1.00 0.00 H ATOM 21541 N GLY A1329 126.746 146.957 111.722 1.00 0.00 N ATOM 21542 CA GLY A1329 127.238 148.299 111.386 1.00 0.00 C ATOM 21543 C GLY A1329 127.772 148.449 109.949 1.00 0.00 C ATOM 21544 O GLY A1329 127.443 147.663 109.059 1.00 0.00 O ATOM 21545 H GLY A1329 125.775 146.773 111.511 1.00 0.00 H ATOM 21546 1HA GLY A1329 126.432 149.020 111.525 1.00 0.00 H ATOM 21547 2HA GLY A1329 128.039 148.566 112.074 1.00 0.00 H ATOM 21548 N GLN A1330 128.588 149.484 109.733 1.00 0.00 N ATOM 21549 CA GLN A1330 129.048 149.876 108.391 1.00 0.00 C ATOM 21550 C GLN A1330 130.515 149.544 108.169 1.00 0.00 C ATOM 21551 O GLN A1330 130.842 148.578 107.506 1.00 0.00 O ATOM 21552 CB GLN A1330 128.827 151.377 108.163 1.00 0.00 C ATOM 21553 CG GLN A1330 127.370 151.771 107.987 1.00 0.00 C ATOM 21554 CD GLN A1330 127.185 153.276 107.875 1.00 0.00 C ATOM 21555 OE1 GLN A1330 128.138 154.046 108.025 1.00 0.00 O ATOM 21556 NE2 GLN A1330 125.956 153.702 107.608 1.00 0.00 N ATOM 21557 H GLN A1330 128.886 150.036 110.525 1.00 0.00 H ATOM 21558 HA GLN A1330 128.469 149.325 107.651 1.00 0.00 H ATOM 21559 1HB GLN A1330 129.227 151.937 109.009 1.00 0.00 H ATOM 21560 2HB GLN A1330 129.371 151.695 107.272 1.00 0.00 H ATOM 21561 1HG GLN A1330 126.988 151.311 107.076 1.00 0.00 H ATOM 21562 2HG GLN A1330 126.803 151.420 108.849 1.00 0.00 H ATOM 21563 1HE2 GLN A1330 125.773 154.682 107.523 1.00 0.00 H ATOM 21564 2HE2 GLN A1330 125.212 153.044 107.494 1.00 0.00 H ATOM 21565 N LEU A1331 131.407 150.355 108.732 1.00 0.00 N ATOM 21566 CA LEU A1331 132.854 150.160 108.616 1.00 0.00 C ATOM 21567 C LEU A1331 133.464 150.187 110.029 1.00 0.00 C ATOM 21568 O LEU A1331 134.596 150.596 110.276 1.00 0.00 O ATOM 21569 CB LEU A1331 133.494 151.252 107.741 1.00 0.00 C ATOM 21570 CG LEU A1331 133.140 151.206 106.247 1.00 0.00 C ATOM 21571 CD1 LEU A1331 133.673 152.479 105.557 1.00 0.00 C ATOM 21572 CD2 LEU A1331 133.742 149.943 105.623 1.00 0.00 C ATOM 21573 H LEU A1331 131.055 151.131 109.271 1.00 0.00 H ATOM 21574 HA LEU A1331 133.044 149.192 108.153 1.00 0.00 H ATOM 21575 1HB LEU A1331 133.191 152.225 108.123 1.00 0.00 H ATOM 21576 2HB LEU A1331 134.569 151.175 107.824 1.00 0.00 H ATOM 21577 HG LEU A1331 132.055 151.190 106.129 1.00 0.00 H ATOM 21578 1HD1 LEU A1331 133.422 152.450 104.494 1.00 0.00 H ATOM 21579 2HD1 LEU A1331 133.216 153.359 106.013 1.00 0.00 H ATOM 21580 3HD1 LEU A1331 134.757 152.531 105.673 1.00 0.00 H ATOM 21581 1HD2 LEU A1331 133.491 149.906 104.561 1.00 0.00 H ATOM 21582 2HD2 LEU A1331 134.826 149.960 105.740 1.00 0.00 H ATOM 21583 3HD2 LEU A1331 133.336 149.061 106.122 1.00 0.00 H ATOM 21584 N ASN A1332 132.583 149.873 110.989 1.00 0.00 N ATOM 21585 CA ASN A1332 132.904 150.015 112.419 1.00 0.00 C ATOM 21586 C ASN A1332 133.389 148.728 113.126 1.00 0.00 C ATOM 21587 O ASN A1332 133.549 148.725 114.347 1.00 0.00 O ATOM 21588 CB ASN A1332 131.696 150.573 113.150 1.00 0.00 C ATOM 21589 CG ASN A1332 131.353 151.982 112.713 1.00 0.00 C ATOM 21590 OD1 ASN A1332 132.243 152.790 112.431 1.00 0.00 O ATOM 21591 ND2 ASN A1332 130.079 152.281 112.655 1.00 0.00 N ATOM 21592 H ASN A1332 131.686 149.490 110.730 1.00 0.00 H ATOM 21593 HA ASN A1332 133.736 150.708 112.506 1.00 0.00 H ATOM 21594 1HB ASN A1332 130.833 149.928 112.971 1.00 0.00 H ATOM 21595 2HB ASN A1332 131.888 150.574 114.222 1.00 0.00 H ATOM 21596 1HD2 ASN A1332 129.793 153.197 112.373 1.00 0.00 H ATOM 21597 2HD2 ASN A1332 129.393 151.593 112.893 1.00 0.00 H ATOM 21598 N PHE A1333 133.615 147.671 112.377 1.00 0.00 N ATOM 21599 CA PHE A1333 134.155 146.430 112.956 1.00 0.00 C ATOM 21600 C PHE A1333 135.537 146.726 113.517 1.00 0.00 C ATOM 21601 O PHE A1333 136.344 147.338 112.852 1.00 0.00 O ATOM 21602 CB PHE A1333 134.229 145.339 111.924 1.00 0.00 C ATOM 21603 CG PHE A1333 134.701 144.061 112.449 1.00 0.00 C ATOM 21604 CD1 PHE A1333 133.962 143.367 113.395 1.00 0.00 C ATOM 21605 CD2 PHE A1333 135.872 143.520 112.027 1.00 0.00 C ATOM 21606 CE1 PHE A1333 134.405 142.170 113.886 1.00 0.00 C ATOM 21607 CE2 PHE A1333 136.318 142.328 112.511 1.00 0.00 C ATOM 21608 CZ PHE A1333 135.583 141.650 113.444 1.00 0.00 C ATOM 21609 H PHE A1333 133.414 147.706 111.388 1.00 0.00 H ATOM 21610 HA PHE A1333 133.487 146.089 113.748 1.00 0.00 H ATOM 21611 1HB PHE A1333 133.322 145.196 111.523 1.00 0.00 H ATOM 21612 2HB PHE A1333 134.889 145.640 111.131 1.00 0.00 H ATOM 21613 HD1 PHE A1333 133.018 143.788 113.746 1.00 0.00 H ATOM 21614 HD2 PHE A1333 136.451 144.053 111.293 1.00 0.00 H ATOM 21615 HE1 PHE A1333 133.815 141.636 114.629 1.00 0.00 H ATOM 21616 HE2 PHE A1333 137.241 141.925 112.163 1.00 0.00 H ATOM 21617 HZ PHE A1333 135.939 140.698 113.834 1.00 0.00 H ATOM 21618 N THR A1334 135.806 146.285 114.742 1.00 0.00 N ATOM 21619 CA THR A1334 137.110 146.580 115.344 1.00 0.00 C ATOM 21620 C THR A1334 138.122 145.466 115.103 1.00 0.00 C ATOM 21621 O THR A1334 137.928 144.314 115.470 1.00 0.00 O ATOM 21622 CB THR A1334 136.985 146.819 116.856 1.00 0.00 C ATOM 21623 OG1 THR A1334 136.111 147.927 117.096 1.00 0.00 O ATOM 21624 CG2 THR A1334 138.354 147.114 117.463 1.00 0.00 C ATOM 21625 H THR A1334 135.125 145.748 115.261 1.00 0.00 H ATOM 21626 HA THR A1334 137.502 147.483 114.891 1.00 0.00 H ATOM 21627 HB THR A1334 136.566 145.933 117.331 1.00 0.00 H ATOM 21628 HG1 THR A1334 136.448 148.704 116.644 1.00 0.00 H ATOM 21629 1HG2 THR A1334 138.248 147.281 118.534 1.00 0.00 H ATOM 21630 2HG2 THR A1334 139.020 146.267 117.291 1.00 0.00 H ATOM 21631 3HG2 THR A1334 138.771 147.998 117.001 1.00 0.00 H ATOM 21632 N LEU A1335 139.238 145.856 114.475 1.00 0.00 N ATOM 21633 CA LEU A1335 140.368 144.990 114.117 1.00 0.00 C ATOM 21634 C LEU A1335 141.421 144.719 115.205 1.00 0.00 C ATOM 21635 O LEU A1335 142.606 145.009 115.053 1.00 0.00 O ATOM 21636 CB LEU A1335 141.080 145.600 112.895 1.00 0.00 C ATOM 21637 CG LEU A1335 140.217 145.803 111.674 1.00 0.00 C ATOM 21638 CD1 LEU A1335 141.035 146.469 110.578 1.00 0.00 C ATOM 21639 CD2 LEU A1335 139.685 144.482 111.223 1.00 0.00 C ATOM 21640 H LEU A1335 139.246 146.820 114.170 1.00 0.00 H ATOM 21641 HA LEU A1335 139.965 144.006 113.877 1.00 0.00 H ATOM 21642 1HB LEU A1335 141.487 146.570 113.179 1.00 0.00 H ATOM 21643 2HB LEU A1335 141.909 144.948 112.614 1.00 0.00 H ATOM 21644 HG LEU A1335 139.386 146.465 111.920 1.00 0.00 H ATOM 21645 1HD1 LEU A1335 140.412 146.614 109.698 1.00 0.00 H ATOM 21646 2HD1 LEU A1335 141.396 147.436 110.929 1.00 0.00 H ATOM 21647 3HD1 LEU A1335 141.873 145.842 110.324 1.00 0.00 H ATOM 21648 1HD2 LEU A1335 139.080 144.619 110.367 1.00 0.00 H ATOM 21649 2HD2 LEU A1335 140.516 143.820 110.977 1.00 0.00 H ATOM 21650 3HD2 LEU A1335 139.099 144.044 112.011 1.00 0.00 H ATOM 21651 N VAL A1336 140.978 143.975 116.217 1.00 0.00 N ATOM 21652 CA VAL A1336 141.607 143.736 117.522 1.00 0.00 C ATOM 21653 C VAL A1336 142.908 142.974 117.310 1.00 0.00 C ATOM 21654 O VAL A1336 143.074 142.351 116.265 1.00 0.00 O ATOM 21655 CB VAL A1336 140.681 142.931 118.445 1.00 0.00 C ATOM 21656 CG1 VAL A1336 139.396 143.691 118.696 1.00 0.00 C ATOM 21657 CG2 VAL A1336 140.395 141.565 117.822 1.00 0.00 C ATOM 21658 H VAL A1336 139.993 143.792 116.112 1.00 0.00 H ATOM 21659 HA VAL A1336 141.795 144.696 118.003 1.00 0.00 H ATOM 21660 HB VAL A1336 141.170 142.797 119.411 1.00 0.00 H ATOM 21661 1HG1 VAL A1336 138.751 143.108 119.352 1.00 0.00 H ATOM 21662 2HG1 VAL A1336 139.626 144.646 119.169 1.00 0.00 H ATOM 21663 3HG1 VAL A1336 138.904 143.861 117.782 1.00 0.00 H ATOM 21664 1HG2 VAL A1336 139.739 140.996 118.478 1.00 0.00 H ATOM 21665 2HG2 VAL A1336 139.911 141.701 116.852 1.00 0.00 H ATOM 21666 3HG2 VAL A1336 141.333 141.024 117.687 1.00 0.00 H ATOM 21667 N ASP A1337 143.870 143.195 118.209 1.00 0.00 N ATOM 21668 CA ASP A1337 145.185 142.551 118.300 1.00 0.00 C ATOM 21669 C ASP A1337 146.044 142.577 117.033 1.00 0.00 C ATOM 21670 O ASP A1337 146.665 141.568 116.694 1.00 0.00 O ATOM 21671 CB ASP A1337 145.004 141.092 118.725 1.00 0.00 C ATOM 21672 CG ASP A1337 144.412 140.950 120.127 1.00 0.00 C ATOM 21673 OD1 ASP A1337 144.834 141.665 121.005 1.00 0.00 O ATOM 21674 OD2 ASP A1337 143.544 140.128 120.303 1.00 0.00 O ATOM 21675 H ASP A1337 143.607 143.803 118.969 1.00 0.00 H ATOM 21676 HA ASP A1337 145.767 143.082 119.053 1.00 0.00 H ATOM 21677 1HB ASP A1337 144.350 140.585 118.017 1.00 0.00 H ATOM 21678 2HB ASP A1337 145.969 140.584 118.702 1.00 0.00 H ATOM 21679 N GLY A1338 146.092 143.713 116.337 1.00 0.00 N ATOM 21680 CA GLY A1338 146.959 143.745 115.159 1.00 0.00 C ATOM 21681 C GLY A1338 146.315 143.098 113.938 1.00 0.00 C ATOM 21682 O GLY A1338 147.022 142.768 112.984 1.00 0.00 O ATOM 21683 H GLY A1338 145.562 144.532 116.602 1.00 0.00 H ATOM 21684 1HA GLY A1338 147.210 144.780 114.921 1.00 0.00 H ATOM 21685 2HA GLY A1338 147.892 143.230 115.382 1.00 0.00 H ATOM 21686 N GLY A1339 145.003 142.907 113.955 1.00 0.00 N ATOM 21687 CA GLY A1339 144.377 142.311 112.786 1.00 0.00 C ATOM 21688 C GLY A1339 144.207 140.816 112.929 1.00 0.00 C ATOM 21689 O GLY A1339 143.849 140.097 112.013 1.00 0.00 O ATOM 21690 H GLY A1339 144.427 143.164 114.738 1.00 0.00 H ATOM 21691 1HA GLY A1339 143.403 142.770 112.622 1.00 0.00 H ATOM 21692 2HA GLY A1339 144.982 142.518 111.906 1.00 0.00 H ATOM 21693 N TYR A1340 144.096 140.397 114.200 1.00 0.00 N ATOM 21694 CA TYR A1340 143.910 138.937 114.380 1.00 0.00 C ATOM 21695 C TYR A1340 142.715 138.380 113.560 1.00 0.00 C ATOM 21696 O TYR A1340 142.827 137.301 112.978 1.00 0.00 O ATOM 21697 CB TYR A1340 143.719 138.612 115.858 1.00 0.00 C ATOM 21698 CG TYR A1340 143.507 137.153 116.133 1.00 0.00 C ATOM 21699 CD1 TYR A1340 144.593 136.292 116.186 1.00 0.00 C ATOM 21700 CD2 TYR A1340 142.224 136.664 116.333 1.00 0.00 C ATOM 21701 CE1 TYR A1340 144.397 134.948 116.440 1.00 0.00 C ATOM 21702 CE2 TYR A1340 142.027 135.321 116.586 1.00 0.00 C ATOM 21703 CZ TYR A1340 143.108 134.464 116.640 1.00 0.00 C ATOM 21704 OH TYR A1340 142.913 133.125 116.892 1.00 0.00 O ATOM 21705 H TYR A1340 144.234 140.978 115.015 1.00 0.00 H ATOM 21706 HA TYR A1340 144.800 138.430 114.008 1.00 0.00 H ATOM 21707 1HB TYR A1340 144.595 138.940 116.419 1.00 0.00 H ATOM 21708 2HB TYR A1340 142.859 139.159 116.243 1.00 0.00 H ATOM 21709 HD1 TYR A1340 145.601 136.676 116.029 1.00 0.00 H ATOM 21710 HD2 TYR A1340 141.370 137.342 116.290 1.00 0.00 H ATOM 21711 HE1 TYR A1340 145.251 134.271 116.483 1.00 0.00 H ATOM 21712 HE2 TYR A1340 141.019 134.937 116.743 1.00 0.00 H ATOM 21713 HH TYR A1340 141.974 132.956 117.006 1.00 0.00 H ATOM 21714 N VAL A1341 141.603 139.126 113.542 1.00 0.00 N ATOM 21715 CA VAL A1341 140.357 138.786 112.859 1.00 0.00 C ATOM 21716 C VAL A1341 140.468 138.674 111.315 1.00 0.00 C ATOM 21717 O VAL A1341 139.520 138.240 110.661 1.00 0.00 O ATOM 21718 CB VAL A1341 139.304 139.849 113.211 1.00 0.00 C ATOM 21719 CG1 VAL A1341 138.973 139.793 114.697 1.00 0.00 C ATOM 21720 CG2 VAL A1341 139.804 141.204 112.825 1.00 0.00 C ATOM 21721 H VAL A1341 141.618 139.995 114.056 1.00 0.00 H ATOM 21722 HA VAL A1341 140.029 137.812 113.222 1.00 0.00 H ATOM 21723 HB VAL A1341 138.384 139.632 112.669 1.00 0.00 H ATOM 21724 1HG1 VAL A1341 138.226 140.551 114.932 1.00 0.00 H ATOM 21725 2HG1 VAL A1341 138.581 138.808 114.946 1.00 0.00 H ATOM 21726 3HG1 VAL A1341 139.878 139.984 115.279 1.00 0.00 H ATOM 21727 1HG2 VAL A1341 139.075 141.933 113.069 1.00 0.00 H ATOM 21728 2HG2 VAL A1341 140.727 141.418 113.364 1.00 0.00 H ATOM 21729 3HG2 VAL A1341 139.989 141.227 111.795 1.00 0.00 H ATOM 21730 N LEU A1342 141.537 139.239 110.750 1.00 0.00 N ATOM 21731 CA LEU A1342 141.767 139.177 109.307 1.00 0.00 C ATOM 21732 C LEU A1342 142.678 138.021 108.927 1.00 0.00 C ATOM 21733 O LEU A1342 143.678 137.761 109.597 1.00 0.00 O ATOM 21734 CB LEU A1342 142.383 140.509 108.812 1.00 0.00 C ATOM 21735 CG LEU A1342 141.543 141.790 109.080 1.00 0.00 C ATOM 21736 CD1 LEU A1342 142.310 143.020 108.573 1.00 0.00 C ATOM 21737 CD2 LEU A1342 140.192 141.665 108.392 1.00 0.00 C ATOM 21738 H LEU A1342 142.280 139.492 111.363 1.00 0.00 H ATOM 21739 HA LEU A1342 140.811 139.013 108.815 1.00 0.00 H ATOM 21740 1HB LEU A1342 143.353 140.644 109.293 1.00 0.00 H ATOM 21741 2HB LEU A1342 142.542 140.438 107.736 1.00 0.00 H ATOM 21742 HG LEU A1342 141.398 141.907 110.123 1.00 0.00 H ATOM 21743 1HD1 LEU A1342 141.722 143.919 108.761 1.00 0.00 H ATOM 21744 2HD1 LEU A1342 143.264 143.096 109.096 1.00 0.00 H ATOM 21745 3HD1 LEU A1342 142.488 142.922 107.502 1.00 0.00 H ATOM 21746 1HD2 LEU A1342 139.603 142.563 108.581 1.00 0.00 H ATOM 21747 2HD2 LEU A1342 140.339 141.549 107.327 1.00 0.00 H ATOM 21748 3HD2 LEU A1342 139.663 140.794 108.784 1.00 0.00 H ATOM 21749 N SER A1343 142.337 137.330 107.840 1.00 0.00 N ATOM 21750 CA SER A1343 143.211 136.292 107.291 1.00 0.00 C ATOM 21751 C SER A1343 144.350 137.005 106.592 1.00 0.00 C ATOM 21752 O SER A1343 144.191 138.179 106.278 1.00 0.00 O ATOM 21753 CB SER A1343 142.490 135.406 106.298 1.00 0.00 C ATOM 21754 OG SER A1343 142.222 136.107 105.098 1.00 0.00 O ATOM 21755 H SER A1343 141.454 137.539 107.380 1.00 0.00 H ATOM 21756 HA SER A1343 143.563 135.653 108.103 1.00 0.00 H ATOM 21757 1HB SER A1343 143.100 134.530 106.083 1.00 0.00 H ATOM 21758 2HB SER A1343 141.557 135.056 106.736 1.00 0.00 H ATOM 21759 HG SER A1343 143.073 136.406 104.770 1.00 0.00 H ATOM 21760 N HIS A1344 145.434 136.311 106.284 1.00 0.00 N ATOM 21761 CA HIS A1344 146.463 136.972 105.493 1.00 0.00 C ATOM 21762 C HIS A1344 145.916 137.405 104.120 1.00 0.00 C ATOM 21763 O HIS A1344 146.280 138.509 103.730 1.00 0.00 O ATOM 21764 CB HIS A1344 147.662 136.052 105.309 1.00 0.00 C ATOM 21765 CG HIS A1344 148.854 136.727 104.770 1.00 0.00 C ATOM 21766 ND1 HIS A1344 149.144 136.753 103.450 1.00 0.00 N ATOM 21767 CD2 HIS A1344 149.844 137.409 105.395 1.00 0.00 C ATOM 21768 CE1 HIS A1344 150.262 137.423 103.263 1.00 0.00 C ATOM 21769 NE2 HIS A1344 150.702 137.828 104.431 1.00 0.00 N ATOM 21770 H HIS A1344 145.557 135.363 106.610 1.00 0.00 H ATOM 21771 HA HIS A1344 146.789 137.872 106.009 1.00 0.00 H ATOM 21772 1HB HIS A1344 147.929 135.605 106.266 1.00 0.00 H ATOM 21773 2HB HIS A1344 147.397 135.240 104.631 1.00 0.00 H ATOM 21774 HD2 HIS A1344 149.937 137.588 106.467 1.00 0.00 H ATOM 21775 HE1 HIS A1344 150.741 137.609 102.301 1.00 0.00 H ATOM 21776 HE2 HIS A1344 151.544 138.366 104.592 1.00 0.00 H ATOM 21777 N GLY A1345 145.023 136.628 103.479 1.00 0.00 N ATOM 21778 CA GLY A1345 144.432 136.981 102.184 1.00 0.00 C ATOM 21779 C GLY A1345 143.685 138.310 102.310 1.00 0.00 C ATOM 21780 O GLY A1345 143.776 139.142 101.409 1.00 0.00 O ATOM 21781 H GLY A1345 144.803 135.729 103.882 1.00 0.00 H ATOM 21782 1HA GLY A1345 145.216 137.054 101.430 1.00 0.00 H ATOM 21783 2HA GLY A1345 143.756 136.192 101.863 1.00 0.00 H ATOM 21784 N HIS A1346 143.016 138.501 103.454 1.00 0.00 N ATOM 21785 CA HIS A1346 142.188 139.653 103.806 1.00 0.00 C ATOM 21786 C HIS A1346 143.088 140.867 103.915 1.00 0.00 C ATOM 21787 O HIS A1346 142.798 141.887 103.300 1.00 0.00 O ATOM 21788 CB HIS A1346 141.440 139.438 105.116 1.00 0.00 C ATOM 21789 CG HIS A1346 140.330 138.466 105.015 1.00 0.00 C ATOM 21790 ND1 HIS A1346 139.826 137.800 106.108 1.00 0.00 N ATOM 21791 CD2 HIS A1346 139.616 138.038 103.949 1.00 0.00 C ATOM 21792 CE1 HIS A1346 138.848 137.003 105.721 1.00 0.00 C ATOM 21793 NE2 HIS A1346 138.702 137.129 104.415 1.00 0.00 N ATOM 21794 H HIS A1346 143.062 137.731 104.119 1.00 0.00 H ATOM 21795 HA HIS A1346 141.435 139.817 103.035 1.00 0.00 H ATOM 21796 1HB HIS A1346 142.104 139.098 105.845 1.00 0.00 H ATOM 21797 2HB HIS A1346 141.035 140.379 105.458 1.00 0.00 H ATOM 21798 HD2 HIS A1346 139.743 138.356 102.914 1.00 0.00 H ATOM 21799 HE1 HIS A1346 138.262 136.353 106.369 1.00 0.00 H ATOM 21800 HE2 HIS A1346 138.026 136.638 103.846 1.00 0.00 H ATOM 21801 N LYS A1347 144.253 140.664 104.532 1.00 0.00 N ATOM 21802 CA LYS A1347 145.233 141.715 104.777 1.00 0.00 C ATOM 21803 C LYS A1347 145.853 142.183 103.458 1.00 0.00 C ATOM 21804 O LYS A1347 145.998 143.387 103.279 1.00 0.00 O ATOM 21805 CB LYS A1347 146.321 141.227 105.731 1.00 0.00 C ATOM 21806 CG LYS A1347 145.854 141.030 107.173 1.00 0.00 C ATOM 21807 CD LYS A1347 146.987 140.529 108.056 1.00 0.00 C ATOM 21808 CE LYS A1347 146.516 140.289 109.476 1.00 0.00 C ATOM 21809 NZ LYS A1347 147.604 139.742 110.340 1.00 0.00 N ATOM 21810 H LYS A1347 144.322 139.800 105.051 1.00 0.00 H ATOM 21811 HA LYS A1347 144.724 142.564 105.237 1.00 0.00 H ATOM 21812 1HB LYS A1347 146.712 140.288 105.379 1.00 0.00 H ATOM 21813 2HB LYS A1347 147.121 141.921 105.739 1.00 0.00 H ATOM 21814 1HG LYS A1347 145.489 141.975 107.569 1.00 0.00 H ATOM 21815 2HG LYS A1347 145.040 140.308 107.196 1.00 0.00 H ATOM 21816 1HD LYS A1347 147.379 139.598 107.652 1.00 0.00 H ATOM 21817 2HD LYS A1347 147.785 141.260 108.070 1.00 0.00 H ATOM 21818 1HE LYS A1347 146.165 141.225 109.905 1.00 0.00 H ATOM 21819 2HE LYS A1347 145.686 139.583 109.470 1.00 0.00 H ATOM 21820 1HZ LYS A1347 147.252 139.596 111.275 1.00 0.00 H ATOM 21821 2HZ LYS A1347 147.926 138.862 109.961 1.00 0.00 H ATOM 21822 3HZ LYS A1347 148.373 140.397 110.369 1.00 0.00 H ATOM 21823 N GLN A1348 145.941 141.280 102.474 1.00 0.00 N ATOM 21824 CA GLN A1348 146.464 141.519 101.122 1.00 0.00 C ATOM 21825 C GLN A1348 145.411 142.298 100.360 1.00 0.00 C ATOM 21826 O GLN A1348 145.794 143.274 99.735 1.00 0.00 O ATOM 21827 CB GLN A1348 146.796 140.212 100.408 1.00 0.00 C ATOM 21828 CG GLN A1348 147.897 139.453 101.027 1.00 0.00 C ATOM 21829 CD GLN A1348 149.232 140.110 100.811 1.00 0.00 C ATOM 21830 OE1 GLN A1348 149.683 140.267 99.676 1.00 0.00 O ATOM 21831 NE2 GLN A1348 149.881 140.500 101.899 1.00 0.00 N ATOM 21832 H GLN A1348 145.910 140.324 102.803 1.00 0.00 H ATOM 21833 HA GLN A1348 147.383 142.099 101.196 1.00 0.00 H ATOM 21834 1HB GLN A1348 145.922 139.578 100.390 1.00 0.00 H ATOM 21835 2HB GLN A1348 147.070 140.421 99.374 1.00 0.00 H ATOM 21836 1HG GLN A1348 147.719 139.385 102.094 1.00 0.00 H ATOM 21837 2HG GLN A1348 147.929 138.472 100.596 1.00 0.00 H ATOM 21838 1HE2 GLN A1348 150.775 140.944 101.816 1.00 0.00 H ATOM 21839 2HE2 GLN A1348 149.478 140.353 102.803 1.00 0.00 H ATOM 21840 N LEU A1349 144.134 142.070 100.643 1.00 0.00 N ATOM 21841 CA LEU A1349 143.092 142.853 100.004 1.00 0.00 C ATOM 21842 C LEU A1349 142.993 144.208 100.726 1.00 0.00 C ATOM 21843 O LEU A1349 142.696 145.175 100.035 1.00 0.00 O ATOM 21844 CB LEU A1349 141.755 142.114 100.050 1.00 0.00 C ATOM 21845 CG LEU A1349 141.694 140.820 99.279 1.00 0.00 C ATOM 21846 CD1 LEU A1349 140.345 140.158 99.511 1.00 0.00 C ATOM 21847 CD2 LEU A1349 141.925 141.105 97.789 1.00 0.00 C ATOM 21848 H LEU A1349 143.926 141.169 101.054 1.00 0.00 H ATOM 21849 HA LEU A1349 143.361 143.005 98.959 1.00 0.00 H ATOM 21850 1HB LEU A1349 141.518 141.892 101.085 1.00 0.00 H ATOM 21851 2HB LEU A1349 140.988 142.765 99.658 1.00 0.00 H ATOM 21852 HG LEU A1349 142.462 140.147 99.642 1.00 0.00 H ATOM 21853 1HD1 LEU A1349 140.299 139.222 98.955 1.00 0.00 H ATOM 21854 2HD1 LEU A1349 140.217 139.953 100.576 1.00 0.00 H ATOM 21855 3HD1 LEU A1349 139.552 140.821 99.171 1.00 0.00 H ATOM 21856 1HD2 LEU A1349 141.882 140.176 97.232 1.00 0.00 H ATOM 21857 2HD2 LEU A1349 141.167 141.769 97.431 1.00 0.00 H ATOM 21858 3HD2 LEU A1349 142.904 141.565 97.652 1.00 0.00 H ATOM 21859 N MET A1350 143.333 144.289 102.015 1.00 0.00 N ATOM 21860 CA MET A1350 143.307 145.593 102.668 1.00 0.00 C ATOM 21861 C MET A1350 144.402 146.495 102.070 1.00 0.00 C ATOM 21862 O MET A1350 144.102 147.670 101.872 1.00 0.00 O ATOM 21863 CB MET A1350 143.491 145.440 104.180 1.00 0.00 C ATOM 21864 CG MET A1350 142.315 144.750 104.903 1.00 0.00 C ATOM 21865 SD MET A1350 140.766 145.613 104.683 1.00 0.00 S ATOM 21866 CE MET A1350 141.066 147.083 105.622 1.00 0.00 C ATOM 21867 H MET A1350 143.394 143.431 102.539 1.00 0.00 H ATOM 21868 HA MET A1350 142.336 146.053 102.486 1.00 0.00 H ATOM 21869 1HB MET A1350 144.381 144.867 104.379 1.00 0.00 H ATOM 21870 2HB MET A1350 143.628 146.424 104.632 1.00 0.00 H ATOM 21871 1HG MET A1350 142.201 143.740 104.524 1.00 0.00 H ATOM 21872 2HG MET A1350 142.527 144.692 105.970 1.00 0.00 H ATOM 21873 1HE MET A1350 140.187 147.726 105.581 1.00 0.00 H ATOM 21874 2HE MET A1350 141.273 146.817 106.655 1.00 0.00 H ATOM 21875 3HE MET A1350 141.920 147.611 105.206 1.00 0.00 H ATOM 21876 N CYS A1351 145.536 145.902 101.630 1.00 0.00 N ATOM 21877 CA CYS A1351 146.715 146.572 101.057 1.00 0.00 C ATOM 21878 C CYS A1351 146.319 147.100 99.703 1.00 0.00 C ATOM 21879 O CYS A1351 146.622 148.242 99.367 1.00 0.00 O ATOM 21880 CB CYS A1351 147.901 145.624 100.916 1.00 0.00 C ATOM 21881 SG CYS A1351 148.519 145.026 102.422 1.00 0.00 S ATOM 21882 H CYS A1351 145.651 144.959 101.967 1.00 0.00 H ATOM 21883 HA CYS A1351 147.013 147.382 101.716 1.00 0.00 H ATOM 21884 1HB CYS A1351 147.622 144.793 100.328 1.00 0.00 H ATOM 21885 2HB CYS A1351 148.698 146.122 100.407 1.00 0.00 H ATOM 21886 HG CYS A1351 147.398 144.412 102.798 1.00 0.00 H ATOM 21887 N LEU A1352 145.521 146.277 99.025 1.00 0.00 N ATOM 21888 CA LEU A1352 145.016 146.504 97.689 1.00 0.00 C ATOM 21889 C LEU A1352 144.046 147.649 97.704 1.00 0.00 C ATOM 21890 O LEU A1352 144.200 148.527 96.860 1.00 0.00 O ATOM 21891 CB LEU A1352 144.327 145.235 97.143 1.00 0.00 C ATOM 21892 CG LEU A1352 143.844 145.313 95.674 1.00 0.00 C ATOM 21893 CD1 LEU A1352 145.014 145.644 94.776 1.00 0.00 C ATOM 21894 CD2 LEU A1352 143.204 143.978 95.278 1.00 0.00 C ATOM 21895 H LEU A1352 145.438 145.341 99.393 1.00 0.00 H ATOM 21896 HA LEU A1352 145.852 146.751 97.039 1.00 0.00 H ATOM 21897 1HB LEU A1352 145.023 144.401 97.219 1.00 0.00 H ATOM 21898 2HB LEU A1352 143.486 145.022 97.746 1.00 0.00 H ATOM 21899 HG LEU A1352 143.109 146.112 95.573 1.00 0.00 H ATOM 21900 1HD1 LEU A1352 144.672 145.698 93.740 1.00 0.00 H ATOM 21901 2HD1 LEU A1352 145.437 146.606 95.069 1.00 0.00 H ATOM 21902 3HD1 LEU A1352 145.775 144.868 94.867 1.00 0.00 H ATOM 21903 1HD2 LEU A1352 142.863 144.031 94.244 1.00 0.00 H ATOM 21904 2HD2 LEU A1352 143.938 143.177 95.377 1.00 0.00 H ATOM 21905 3HD2 LEU A1352 142.355 143.773 95.929 1.00 0.00 H ATOM 21906 N ALA A1353 143.157 147.705 98.689 1.00 0.00 N ATOM 21907 CA ALA A1353 142.229 148.804 98.878 1.00 0.00 C ATOM 21908 C ALA A1353 143.054 150.060 99.120 1.00 0.00 C ATOM 21909 O ALA A1353 142.855 151.100 98.497 1.00 0.00 O ATOM 21910 CB ALA A1353 141.282 148.535 100.035 1.00 0.00 C ATOM 21911 H ALA A1353 143.077 146.863 99.242 1.00 0.00 H ATOM 21912 HA ALA A1353 141.629 148.925 97.976 1.00 0.00 H ATOM 21913 1HB ALA A1353 140.627 149.395 100.176 1.00 0.00 H ATOM 21914 2HB ALA A1353 140.693 147.673 99.825 1.00 0.00 H ATOM 21915 3HB ALA A1353 141.857 148.366 100.942 1.00 0.00 H ATOM 21916 N ARG A1354 144.180 149.879 99.827 1.00 0.00 N ATOM 21917 CA ARG A1354 144.829 151.167 100.063 1.00 0.00 C ATOM 21918 C ARG A1354 145.468 151.702 98.760 1.00 0.00 C ATOM 21919 O ARG A1354 145.369 152.900 98.498 1.00 0.00 O ATOM 21920 CB ARG A1354 145.898 151.047 101.144 1.00 0.00 C ATOM 21921 CG ARG A1354 145.327 150.858 102.552 1.00 0.00 C ATOM 21922 CD ARG A1354 146.375 150.978 103.640 1.00 0.00 C ATOM 21923 NE ARG A1354 147.282 149.851 103.675 1.00 0.00 N ATOM 21924 CZ ARG A1354 147.078 148.740 104.412 1.00 0.00 C ATOM 21925 NH1 ARG A1354 145.999 148.635 105.158 1.00 0.00 N ATOM 21926 NH2 ARG A1354 147.949 147.757 104.392 1.00 0.00 N ATOM 21927 H ARG A1354 144.348 149.071 100.409 1.00 0.00 H ATOM 21928 HA ARG A1354 144.076 151.880 100.396 1.00 0.00 H ATOM 21929 1HB ARG A1354 146.544 150.207 100.924 1.00 0.00 H ATOM 21930 2HB ARG A1354 146.518 151.943 101.144 1.00 0.00 H ATOM 21931 1HG ARG A1354 144.567 151.617 102.737 1.00 0.00 H ATOM 21932 2HG ARG A1354 144.880 149.868 102.632 1.00 0.00 H ATOM 21933 1HD ARG A1354 146.969 151.876 103.476 1.00 0.00 H ATOM 21934 2HD ARG A1354 145.883 151.039 104.613 1.00 0.00 H ATOM 21935 HE ARG A1354 148.121 149.903 103.112 1.00 0.00 H ATOM 21936 1HH1 ARG A1354 145.325 149.387 105.179 1.00 0.00 H ATOM 21937 2HH1 ARG A1354 145.845 147.803 105.709 1.00 0.00 H ATOM 21938 1HH2 ARG A1354 148.777 147.826 103.826 1.00 0.00 H ATOM 21939 2HH2 ARG A1354 147.789 146.932 104.944 1.00 0.00 H ATOM 21940 N SER A1355 145.969 150.787 97.902 1.00 0.00 N ATOM 21941 CA SER A1355 146.594 151.192 96.633 1.00 0.00 C ATOM 21942 C SER A1355 145.593 151.843 95.668 1.00 0.00 C ATOM 21943 O SER A1355 145.934 152.767 94.938 1.00 0.00 O ATOM 21944 CB SER A1355 147.236 149.987 95.964 1.00 0.00 C ATOM 21945 OG SER A1355 148.338 149.530 96.698 1.00 0.00 O ATOM 21946 H SER A1355 146.029 149.832 98.226 1.00 0.00 H ATOM 21947 HA SER A1355 147.361 151.933 96.853 1.00 0.00 H ATOM 21948 1HB SER A1355 146.501 149.187 95.873 1.00 0.00 H ATOM 21949 2HB SER A1355 147.553 150.256 94.956 1.00 0.00 H ATOM 21950 HG SER A1355 148.687 148.779 96.213 1.00 0.00 H ATOM 21951 N VAL A1356 144.330 151.448 95.767 1.00 0.00 N ATOM 21952 CA VAL A1356 143.309 152.002 94.878 1.00 0.00 C ATOM 21953 C VAL A1356 142.847 153.359 95.406 1.00 0.00 C ATOM 21954 O VAL A1356 143.173 154.450 94.953 1.00 0.00 O ATOM 21955 CB VAL A1356 142.104 151.045 94.768 1.00 0.00 C ATOM 21956 CG1 VAL A1356 140.988 151.686 93.957 1.00 0.00 C ATOM 21957 CG2 VAL A1356 142.549 149.722 94.134 1.00 0.00 C ATOM 21958 H VAL A1356 144.143 150.598 96.276 1.00 0.00 H ATOM 21959 HA VAL A1356 143.737 152.118 93.881 1.00 0.00 H ATOM 21960 HB VAL A1356 141.707 150.855 95.768 1.00 0.00 H ATOM 21961 1HG1 VAL A1356 140.145 150.996 93.890 1.00 0.00 H ATOM 21962 2HG1 VAL A1356 140.666 152.606 94.446 1.00 0.00 H ATOM 21963 3HG1 VAL A1356 141.350 151.913 92.956 1.00 0.00 H ATOM 21964 1HG2 VAL A1356 141.709 149.060 94.060 1.00 0.00 H ATOM 21965 2HG2 VAL A1356 142.949 149.912 93.139 1.00 0.00 H ATOM 21966 3HG2 VAL A1356 143.286 149.282 94.726 1.00 0.00 H ATOM 21967 N LEU A1357 142.706 153.331 96.738 1.00 0.00 N ATOM 21968 CA LEU A1357 142.294 154.582 97.385 1.00 0.00 C ATOM 21969 C LEU A1357 143.416 155.639 97.216 1.00 0.00 C ATOM 21970 O LEU A1357 143.135 156.785 96.874 1.00 0.00 O ATOM 21971 CB LEU A1357 142.000 154.346 98.888 1.00 0.00 C ATOM 21972 CG LEU A1357 140.707 153.573 99.204 1.00 0.00 C ATOM 21973 CD1 LEU A1357 140.730 153.107 100.671 1.00 0.00 C ATOM 21974 CD2 LEU A1357 139.530 154.449 98.937 1.00 0.00 C ATOM 21975 H LEU A1357 142.806 152.508 97.313 1.00 0.00 H ATOM 21976 HA LEU A1357 141.379 154.938 96.913 1.00 0.00 H ATOM 21977 1HB LEU A1357 142.821 153.798 99.316 1.00 0.00 H ATOM 21978 2HB LEU A1357 141.937 155.306 99.383 1.00 0.00 H ATOM 21979 HG LEU A1357 140.649 152.688 98.576 1.00 0.00 H ATOM 21980 1HD1 LEU A1357 139.813 152.559 100.894 1.00 0.00 H ATOM 21981 2HD1 LEU A1357 141.589 152.456 100.832 1.00 0.00 H ATOM 21982 3HD1 LEU A1357 140.803 153.975 101.328 1.00 0.00 H ATOM 21983 1HD2 LEU A1357 138.611 153.904 99.159 1.00 0.00 H ATOM 21984 2HD2 LEU A1357 139.587 155.326 99.560 1.00 0.00 H ATOM 21985 3HD2 LEU A1357 139.532 154.745 97.904 1.00 0.00 H ATOM 21986 N SER A1358 144.680 155.192 97.237 1.00 0.00 N ATOM 21987 CA SER A1358 145.881 156.031 97.100 1.00 0.00 C ATOM 21988 C SER A1358 146.181 156.562 95.691 1.00 0.00 C ATOM 21989 O SER A1358 147.075 157.395 95.534 1.00 0.00 O ATOM 21990 CB SER A1358 147.089 155.248 97.583 1.00 0.00 C ATOM 21991 OG SER A1358 146.974 154.936 98.946 1.00 0.00 O ATOM 21992 H SER A1358 144.773 154.298 97.700 1.00 0.00 H ATOM 21993 HA SER A1358 145.737 156.921 97.714 1.00 0.00 H ATOM 21994 1HB SER A1358 147.182 154.346 97.013 1.00 0.00 H ATOM 21995 2HB SER A1358 147.993 155.834 97.417 1.00 0.00 H ATOM 21996 HG SER A1358 146.200 154.372 99.024 1.00 0.00 H ATOM 21997 N LYS A1359 145.544 155.968 94.671 1.00 0.00 N ATOM 21998 CA LYS A1359 145.791 156.326 93.268 1.00 0.00 C ATOM 21999 C LYS A1359 147.266 156.132 92.883 1.00 0.00 C ATOM 22000 O LYS A1359 147.860 156.971 92.205 1.00 0.00 O ATOM 22001 CB LYS A1359 145.369 157.773 93.004 1.00 0.00 C ATOM 22002 CG LYS A1359 143.899 158.060 93.281 1.00 0.00 C ATOM 22003 CD LYS A1359 143.546 159.498 92.946 1.00 0.00 C ATOM 22004 CE LYS A1359 142.091 159.804 93.280 1.00 0.00 C ATOM 22005 NZ LYS A1359 141.737 161.221 92.983 1.00 0.00 N ATOM 22006 H LYS A1359 144.752 155.390 94.894 1.00 0.00 H ATOM 22007 HA LYS A1359 145.205 155.660 92.634 1.00 0.00 H ATOM 22008 1HB LYS A1359 145.962 158.443 93.622 1.00 0.00 H ATOM 22009 2HB LYS A1359 145.569 158.026 91.963 1.00 0.00 H ATOM 22010 1HG LYS A1359 143.280 157.393 92.681 1.00 0.00 H ATOM 22011 2HG LYS A1359 143.685 157.878 94.330 1.00 0.00 H ATOM 22012 1HD LYS A1359 144.190 160.173 93.512 1.00 0.00 H ATOM 22013 2HD LYS A1359 143.709 159.676 91.883 1.00 0.00 H ATOM 22014 1HE LYS A1359 141.440 159.151 92.702 1.00 0.00 H ATOM 22015 2HE LYS A1359 141.913 159.613 94.339 1.00 0.00 H ATOM 22016 1HZ LYS A1359 140.768 161.382 93.217 1.00 0.00 H ATOM 22017 2HZ LYS A1359 142.323 161.837 93.529 1.00 0.00 H ATOM 22018 3HZ LYS A1359 141.880 161.404 92.000 1.00 0.00 H ATOM 22019 N ALA A1360 147.832 155.005 93.329 1.00 0.00 N ATOM 22020 CA ALA A1360 149.228 154.616 93.095 1.00 0.00 C ATOM 22021 C ALA A1360 149.462 154.489 91.585 1.00 0.00 C ATOM 22022 O ALA A1360 148.532 154.162 90.846 1.00 0.00 O ATOM 22023 CB ALA A1360 149.561 153.306 93.799 1.00 0.00 C ATOM 22024 H ALA A1360 147.250 154.372 93.859 1.00 0.00 H ATOM 22025 HA ALA A1360 149.885 155.391 93.494 1.00 0.00 H ATOM 22026 1HB ALA A1360 150.592 153.025 93.577 1.00 0.00 H ATOM 22027 2HB ALA A1360 149.443 153.431 94.877 1.00 0.00 H ATOM 22028 3HB ALA A1360 148.890 152.525 93.450 1.00 0.00 H ATOM 22029 N LYS A1361 150.642 154.909 91.123 1.00 0.00 N ATOM 22030 CA LYS A1361 150.998 154.726 89.720 1.00 0.00 C ATOM 22031 C LYS A1361 151.770 153.428 89.504 1.00 0.00 C ATOM 22032 O LYS A1361 151.527 152.760 88.494 1.00 0.00 O ATOM 22033 CB LYS A1361 151.826 155.912 89.226 1.00 0.00 C ATOM 22034 CG LYS A1361 151.077 157.230 89.196 1.00 0.00 C ATOM 22035 CD LYS A1361 151.965 158.355 88.687 1.00 0.00 C ATOM 22036 CE LYS A1361 151.221 159.684 88.679 1.00 0.00 C ATOM 22037 NZ LYS A1361 152.089 160.804 88.221 1.00 0.00 N ATOM 22038 H LYS A1361 151.372 155.104 91.786 1.00 0.00 H ATOM 22039 HA LYS A1361 150.082 154.671 89.134 1.00 0.00 H ATOM 22040 1HB LYS A1361 152.700 156.039 89.868 1.00 0.00 H ATOM 22041 2HB LYS A1361 152.186 155.710 88.216 1.00 0.00 H ATOM 22042 1HG LYS A1361 150.208 157.139 88.545 1.00 0.00 H ATOM 22043 2HG LYS A1361 150.732 157.475 90.202 1.00 0.00 H ATOM 22044 1HD LYS A1361 152.846 158.443 89.325 1.00 0.00 H ATOM 22045 2HD LYS A1361 152.295 158.127 87.671 1.00 0.00 H ATOM 22046 1HE LYS A1361 150.360 159.611 88.017 1.00 0.00 H ATOM 22047 2HE LYS A1361 150.865 159.902 89.686 1.00 0.00 H ATOM 22048 1HZ LYS A1361 151.562 161.666 88.231 1.00 0.00 H ATOM 22049 2HZ LYS A1361 152.884 160.889 88.840 1.00 0.00 H ATOM 22050 3HZ LYS A1361 152.411 160.618 87.282 1.00 0.00 H ATOM 22051 N ILE A1362 152.646 153.068 90.454 1.00 0.00 N ATOM 22052 CA ILE A1362 153.479 151.865 90.408 1.00 0.00 C ATOM 22053 C ILE A1362 153.265 150.996 91.657 1.00 0.00 C ATOM 22054 O ILE A1362 153.352 151.566 92.737 1.00 0.00 O ATOM 22055 CB ILE A1362 154.979 152.232 90.287 1.00 0.00 C ATOM 22056 CG1 ILE A1362 155.220 153.099 89.019 1.00 0.00 C ATOM 22057 CG2 ILE A1362 155.840 150.952 90.248 1.00 0.00 C ATOM 22058 CD1 ILE A1362 156.605 153.736 88.962 1.00 0.00 C ATOM 22059 H ILE A1362 152.749 153.687 91.252 1.00 0.00 H ATOM 22060 HA ILE A1362 153.199 151.290 89.540 1.00 0.00 H ATOM 22061 HB ILE A1362 155.272 152.832 91.139 1.00 0.00 H ATOM 22062 1HG1 ILE A1362 155.092 152.494 88.148 1.00 0.00 H ATOM 22063 2HG1 ILE A1362 154.477 153.892 88.980 1.00 0.00 H ATOM 22064 1HG2 ILE A1362 156.891 151.224 90.162 1.00 0.00 H ATOM 22065 2HG2 ILE A1362 155.687 150.383 91.164 1.00 0.00 H ATOM 22066 3HG2 ILE A1362 155.550 150.344 89.388 1.00 0.00 H ATOM 22067 1HD1 ILE A1362 156.697 154.324 88.052 1.00 0.00 H ATOM 22068 2HD1 ILE A1362 156.743 154.384 89.827 1.00 0.00 H ATOM 22069 3HD1 ILE A1362 157.363 152.958 88.968 1.00 0.00 H ATOM 22070 N ILE A1363 153.041 149.681 91.524 1.00 0.00 N ATOM 22071 CA ILE A1363 152.877 148.717 92.621 1.00 0.00 C ATOM 22072 C ILE A1363 153.923 147.602 92.729 1.00 0.00 C ATOM 22073 O ILE A1363 154.294 146.897 91.796 1.00 0.00 O ATOM 22074 CB ILE A1363 151.489 148.057 92.521 1.00 0.00 C ATOM 22075 CG1 ILE A1363 150.375 149.121 92.659 1.00 0.00 C ATOM 22076 CG2 ILE A1363 151.337 146.974 93.588 1.00 0.00 C ATOM 22077 CD1 ILE A1363 149.817 149.605 91.325 1.00 0.00 C ATOM 22078 H ILE A1363 152.854 149.417 90.565 1.00 0.00 H ATOM 22079 HA ILE A1363 152.963 149.259 93.538 1.00 0.00 H ATOM 22080 HB ILE A1363 151.373 147.605 91.539 1.00 0.00 H ATOM 22081 1HG1 ILE A1363 149.553 148.713 93.243 1.00 0.00 H ATOM 22082 2HG1 ILE A1363 150.763 149.987 93.199 1.00 0.00 H ATOM 22083 1HG2 ILE A1363 150.382 146.532 93.507 1.00 0.00 H ATOM 22084 2HG2 ILE A1363 152.098 146.216 93.448 1.00 0.00 H ATOM 22085 3HG2 ILE A1363 151.447 147.419 94.579 1.00 0.00 H ATOM 22086 1HD1 ILE A1363 149.041 150.349 91.504 1.00 0.00 H ATOM 22087 2HD1 ILE A1363 150.616 150.050 90.737 1.00 0.00 H ATOM 22088 3HD1 ILE A1363 149.392 148.762 90.783 1.00 0.00 H ATOM 22089 N LEU A1364 154.433 147.454 93.966 1.00 0.00 N ATOM 22090 CA LEU A1364 155.434 146.419 94.221 1.00 0.00 C ATOM 22091 C LEU A1364 154.871 145.166 94.970 1.00 0.00 C ATOM 22092 O LEU A1364 154.383 145.187 96.101 1.00 0.00 O ATOM 22093 CB LEU A1364 156.582 147.038 95.029 1.00 0.00 C ATOM 22094 CG LEU A1364 157.152 148.442 94.463 1.00 0.00 C ATOM 22095 CD1 LEU A1364 158.298 148.956 95.390 1.00 0.00 C ATOM 22096 CD2 LEU A1364 157.642 148.252 93.062 1.00 0.00 C ATOM 22097 H LEU A1364 154.091 148.079 94.678 1.00 0.00 H ATOM 22098 HA LEU A1364 155.801 146.057 93.262 1.00 0.00 H ATOM 22099 1HB LEU A1364 156.244 147.201 96.026 1.00 0.00 H ATOM 22100 2HB LEU A1364 157.391 146.342 95.056 1.00 0.00 H ATOM 22101 HG LEU A1364 156.357 149.190 94.473 1.00 0.00 H ATOM 22102 1HD1 LEU A1364 158.680 149.902 95.005 1.00 0.00 H ATOM 22103 2HD1 LEU A1364 157.919 149.102 96.381 1.00 0.00 H ATOM 22104 3HD1 LEU A1364 159.085 148.241 95.415 1.00 0.00 H ATOM 22105 1HD2 LEU A1364 158.027 149.199 92.680 1.00 0.00 H ATOM 22106 2HD2 LEU A1364 158.438 147.506 93.051 1.00 0.00 H ATOM 22107 3HD2 LEU A1364 156.829 147.917 92.439 1.00 0.00 H ATOM 22108 N LEU A1365 154.864 144.050 94.230 1.00 0.00 N ATOM 22109 CA LEU A1365 154.294 142.799 94.791 1.00 0.00 C ATOM 22110 C LEU A1365 155.319 141.759 95.310 1.00 0.00 C ATOM 22111 O LEU A1365 156.008 141.021 94.595 1.00 0.00 O ATOM 22112 CB LEU A1365 153.416 142.146 93.716 1.00 0.00 C ATOM 22113 CG LEU A1365 152.294 143.037 93.159 1.00 0.00 C ATOM 22114 CD1 LEU A1365 151.493 142.260 92.126 1.00 0.00 C ATOM 22115 CD2 LEU A1365 151.406 143.504 94.302 1.00 0.00 C ATOM 22116 H LEU A1365 155.049 144.099 93.239 1.00 0.00 H ATOM 22117 HA LEU A1365 153.701 143.062 95.666 1.00 0.00 H ATOM 22118 1HB LEU A1365 154.032 141.854 92.908 1.00 0.00 H ATOM 22119 2HB LEU A1365 152.957 141.253 94.137 1.00 0.00 H ATOM 22120 HG LEU A1365 152.729 143.904 92.659 1.00 0.00 H ATOM 22121 1HD1 LEU A1365 150.698 142.891 91.731 1.00 0.00 H ATOM 22122 2HD1 LEU A1365 152.151 141.953 91.311 1.00 0.00 H ATOM 22123 3HD1 LEU A1365 151.057 141.377 92.593 1.00 0.00 H ATOM 22124 1HD2 LEU A1365 150.611 144.136 93.909 1.00 0.00 H ATOM 22125 2HD2 LEU A1365 150.969 142.639 94.801 1.00 0.00 H ATOM 22126 3HD2 LEU A1365 152.001 144.071 95.015 1.00 0.00 H ATOM 22127 N ASP A1366 155.611 141.912 96.607 1.00 0.00 N ATOM 22128 CA ASP A1366 156.740 141.168 97.186 1.00 0.00 C ATOM 22129 C ASP A1366 156.456 139.736 97.691 1.00 0.00 C ATOM 22130 O ASP A1366 156.308 139.486 98.887 1.00 0.00 O ATOM 22131 CB ASP A1366 157.316 141.995 98.344 1.00 0.00 C ATOM 22132 CG ASP A1366 158.618 141.440 98.902 1.00 0.00 C ATOM 22133 OD1 ASP A1366 158.972 140.349 98.551 1.00 0.00 O ATOM 22134 OD2 ASP A1366 159.246 142.121 99.677 1.00 0.00 O ATOM 22135 H ASP A1366 155.040 142.498 97.209 1.00 0.00 H ATOM 22136 HA ASP A1366 157.493 141.045 96.408 1.00 0.00 H ATOM 22137 1HB ASP A1366 157.493 143.012 98.009 1.00 0.00 H ATOM 22138 2HB ASP A1366 156.607 142.039 99.135 1.00 0.00 H ATOM 22139 N GLU A1367 156.590 138.782 96.760 1.00 0.00 N ATOM 22140 CA GLU A1367 156.235 137.343 96.864 1.00 0.00 C ATOM 22141 C GLU A1367 154.845 136.827 97.366 1.00 0.00 C ATOM 22142 O GLU A1367 154.871 135.897 98.178 1.00 0.00 O ATOM 22143 CB GLU A1367 157.280 136.661 97.760 1.00 0.00 C ATOM 22144 CG GLU A1367 158.707 136.741 97.237 1.00 0.00 C ATOM 22145 CD GLU A1367 159.689 135.969 98.090 1.00 0.00 C ATOM 22146 OE1 GLU A1367 159.286 135.447 99.104 1.00 0.00 O ATOM 22147 OE2 GLU A1367 160.837 135.903 97.726 1.00 0.00 O ATOM 22148 H GLU A1367 156.664 139.255 95.865 1.00 0.00 H ATOM 22149 HA GLU A1367 156.261 136.939 95.851 1.00 0.00 H ATOM 22150 1HB GLU A1367 157.262 137.114 98.748 1.00 0.00 H ATOM 22151 2HB GLU A1367 157.026 135.608 97.879 1.00 0.00 H ATOM 22152 1HG GLU A1367 158.734 136.344 96.220 1.00 0.00 H ATOM 22153 2HG GLU A1367 159.010 137.783 97.197 1.00 0.00 H ATOM 22154 N PRO A1368 153.676 137.239 96.804 1.00 0.00 N ATOM 22155 CA PRO A1368 152.353 136.710 97.145 1.00 0.00 C ATOM 22156 C PRO A1368 152.194 135.184 97.093 1.00 0.00 C ATOM 22157 O PRO A1368 151.675 134.522 97.993 1.00 0.00 O ATOM 22158 CB PRO A1368 151.462 137.389 96.089 1.00 0.00 C ATOM 22159 CG PRO A1368 152.136 138.703 95.827 1.00 0.00 C ATOM 22160 CD PRO A1368 153.601 138.399 95.867 1.00 0.00 C ATOM 22161 HA PRO A1368 152.097 137.036 98.165 1.00 0.00 H ATOM 22162 1HB PRO A1368 151.395 136.762 95.197 1.00 0.00 H ATOM 22163 2HB PRO A1368 150.438 137.503 96.476 1.00 0.00 H ATOM 22164 1HG PRO A1368 151.818 139.106 94.854 1.00 0.00 H ATOM 22165 2HG PRO A1368 151.839 139.440 96.588 1.00 0.00 H ATOM 22166 1HD PRO A1368 153.951 138.120 94.864 1.00 0.00 H ATOM 22167 2HD PRO A1368 154.106 139.238 96.216 1.00 0.00 H ATOM 22168 N SER A1369 152.898 134.572 96.131 1.00 0.00 N ATOM 22169 CA SER A1369 152.653 133.110 96.124 1.00 0.00 C ATOM 22170 C SER A1369 153.421 132.355 97.212 1.00 0.00 C ATOM 22171 O SER A1369 153.248 131.145 97.352 1.00 0.00 O ATOM 22172 CB SER A1369 153.019 132.511 94.782 1.00 0.00 C ATOM 22173 OG SER A1369 154.398 132.364 94.658 1.00 0.00 O ATOM 22174 H SER A1369 153.462 135.020 95.407 1.00 0.00 H ATOM 22175 HA SER A1369 151.592 132.940 96.300 1.00 0.00 H ATOM 22176 1HB SER A1369 152.536 131.540 94.674 1.00 0.00 H ATOM 22177 2HB SER A1369 152.646 133.152 93.984 1.00 0.00 H ATOM 22178 HG SER A1369 154.765 133.234 94.737 1.00 0.00 H ATOM 22179 N ALA A1370 154.420 133.014 97.808 1.00 0.00 N ATOM 22180 CA ALA A1370 155.129 132.315 98.870 1.00 0.00 C ATOM 22181 C ALA A1370 154.274 132.362 100.115 1.00 0.00 C ATOM 22182 O ALA A1370 154.245 131.426 100.916 1.00 0.00 O ATOM 22183 CB ALA A1370 156.487 132.946 99.130 1.00 0.00 C ATOM 22184 H ALA A1370 154.552 134.014 97.770 1.00 0.00 H ATOM 22185 HA ALA A1370 155.293 131.279 98.577 1.00 0.00 H ATOM 22186 1HB ALA A1370 156.967 132.443 99.968 1.00 0.00 H ATOM 22187 2HB ALA A1370 157.110 132.847 98.241 1.00 0.00 H ATOM 22188 3HB ALA A1370 156.357 134.003 99.366 1.00 0.00 H ATOM 22189 N ASN A1371 153.484 133.423 100.210 1.00 0.00 N ATOM 22190 CA ASN A1371 152.776 133.518 101.472 1.00 0.00 C ATOM 22191 C ASN A1371 151.323 133.038 101.472 1.00 0.00 C ATOM 22192 O ASN A1371 150.778 132.694 102.521 1.00 0.00 O ATOM 22193 CB ASN A1371 152.830 134.946 101.963 1.00 0.00 C ATOM 22194 CG ASN A1371 154.252 135.383 102.361 1.00 0.00 C ATOM 22195 OD1 ASN A1371 154.766 134.985 103.414 1.00 0.00 O ATOM 22196 ND2 ASN A1371 154.872 136.186 101.529 1.00 0.00 N ATOM 22197 H ASN A1371 153.567 134.201 99.564 1.00 0.00 H ATOM 22198 HA ASN A1371 153.268 132.855 102.184 1.00 0.00 H ATOM 22199 1HB ASN A1371 152.461 135.614 101.182 1.00 0.00 H ATOM 22200 2HB ASN A1371 152.181 135.056 102.815 1.00 0.00 H ATOM 22201 1HD2 ASN A1371 155.799 136.502 101.736 1.00 0.00 H ATOM 22202 2HD2 ASN A1371 154.418 136.481 100.689 1.00 0.00 H ATOM 22203 N LEU A1372 150.723 132.933 100.289 1.00 0.00 N ATOM 22204 CA LEU A1372 149.327 132.574 100.094 1.00 0.00 C ATOM 22205 C LEU A1372 149.143 131.134 99.664 1.00 0.00 C ATOM 22206 O LEU A1372 149.984 130.576 98.960 1.00 0.00 O ATOM 22207 CB LEU A1372 148.693 133.495 99.049 1.00 0.00 C ATOM 22208 CG LEU A1372 148.743 134.970 99.361 1.00 0.00 C ATOM 22209 CD1 LEU A1372 148.129 135.750 98.215 1.00 0.00 C ATOM 22210 CD2 LEU A1372 148.025 135.227 100.625 1.00 0.00 C ATOM 22211 H LEU A1372 151.233 133.232 99.468 1.00 0.00 H ATOM 22212 HA LEU A1372 148.803 132.705 101.041 1.00 0.00 H ATOM 22213 1HB LEU A1372 149.197 133.340 98.100 1.00 0.00 H ATOM 22214 2HB LEU A1372 147.647 133.217 98.930 1.00 0.00 H ATOM 22215 HG LEU A1372 149.783 135.286 99.461 1.00 0.00 H ATOM 22216 1HD1 LEU A1372 148.166 136.814 98.440 1.00 0.00 H ATOM 22217 2HD1 LEU A1372 148.687 135.554 97.306 1.00 0.00 H ATOM 22218 3HD1 LEU A1372 147.097 135.444 98.081 1.00 0.00 H ATOM 22219 1HD2 LEU A1372 148.059 136.269 100.848 1.00 0.00 H ATOM 22220 2HD2 LEU A1372 147.027 134.924 100.528 1.00 0.00 H ATOM 22221 3HD2 LEU A1372 148.495 134.669 101.429 1.00 0.00 H ATOM 22222 N ASP A1373 148.013 130.551 100.071 1.00 0.00 N ATOM 22223 CA ASP A1373 147.608 129.247 99.578 1.00 0.00 C ATOM 22224 C ASP A1373 147.393 129.278 98.059 1.00 0.00 C ATOM 22225 O ASP A1373 146.902 130.220 97.469 1.00 0.00 O ATOM 22226 CB ASP A1373 146.323 128.782 100.276 1.00 0.00 C ATOM 22227 CG ASP A1373 146.541 128.421 101.742 1.00 0.00 C ATOM 22228 OD1 ASP A1373 147.675 128.358 102.155 1.00 0.00 O ATOM 22229 OD2 ASP A1373 145.572 128.212 102.432 1.00 0.00 O ATOM 22230 H ASP A1373 147.409 131.031 100.724 1.00 0.00 H ATOM 22231 HA ASP A1373 148.405 128.546 99.788 1.00 0.00 H ATOM 22232 1HB ASP A1373 145.572 129.572 100.218 1.00 0.00 H ATOM 22233 2HB ASP A1373 145.922 127.913 99.759 1.00 0.00 H ATOM 22234 N PRO A1374 147.534 128.104 97.427 1.00 0.00 N ATOM 22235 CA PRO A1374 147.208 128.105 96.012 1.00 0.00 C ATOM 22236 C PRO A1374 145.790 128.678 95.823 1.00 0.00 C ATOM 22237 O PRO A1374 145.596 129.453 94.884 1.00 0.00 O ATOM 22238 CB PRO A1374 147.311 126.607 95.705 1.00 0.00 C ATOM 22239 CG PRO A1374 148.442 126.145 96.671 1.00 0.00 C ATOM 22240 CD PRO A1374 148.178 126.928 97.962 1.00 0.00 C ATOM 22241 HA PRO A1374 147.958 128.692 95.462 1.00 0.00 H ATOM 22242 1HB PRO A1374 146.341 126.115 95.889 1.00 0.00 H ATOM 22243 2HB PRO A1374 147.549 126.454 94.641 1.00 0.00 H ATOM 22244 1HG PRO A1374 148.396 125.064 96.817 1.00 0.00 H ATOM 22245 2HG PRO A1374 149.419 126.363 96.239 1.00 0.00 H ATOM 22246 1HD PRO A1374 147.510 126.347 98.621 1.00 0.00 H ATOM 22247 2HD PRO A1374 149.130 127.138 98.468 1.00 0.00 H ATOM 22248 N ILE A1375 144.897 128.449 96.796 1.00 0.00 N ATOM 22249 CA ILE A1375 143.499 128.853 96.773 1.00 0.00 C ATOM 22250 C ILE A1375 143.317 130.370 96.925 1.00 0.00 C ATOM 22251 O ILE A1375 142.658 130.995 96.094 1.00 0.00 O ATOM 22252 CB ILE A1375 142.715 128.144 97.886 1.00 0.00 C ATOM 22253 CG1 ILE A1375 142.666 126.622 97.621 1.00 0.00 C ATOM 22254 CG2 ILE A1375 141.293 128.722 97.995 1.00 0.00 C ATOM 22255 CD1 ILE A1375 142.169 125.813 98.797 1.00 0.00 C ATOM 22256 H ILE A1375 145.207 127.858 97.554 1.00 0.00 H ATOM 22257 HA ILE A1375 143.077 128.566 95.810 1.00 0.00 H ATOM 22258 HB ILE A1375 143.228 128.283 98.838 1.00 0.00 H ATOM 22259 1HG1 ILE A1375 142.016 126.423 96.769 1.00 0.00 H ATOM 22260 2HG1 ILE A1375 143.667 126.266 97.359 1.00 0.00 H ATOM 22261 1HG2 ILE A1375 140.751 128.208 98.788 1.00 0.00 H ATOM 22262 2HG2 ILE A1375 141.348 129.781 98.224 1.00 0.00 H ATOM 22263 3HG2 ILE A1375 140.770 128.583 97.049 1.00 0.00 H ATOM 22264 1HD1 ILE A1375 142.164 124.752 98.535 1.00 0.00 H ATOM 22265 2HD1 ILE A1375 142.828 125.971 99.653 1.00 0.00 H ATOM 22266 3HD1 ILE A1375 141.159 126.126 99.054 1.00 0.00 H ATOM 22267 N THR A1376 143.908 130.899 98.007 1.00 0.00 N ATOM 22268 CA THR A1376 143.867 132.340 98.300 1.00 0.00 C ATOM 22269 C THR A1376 144.622 133.089 97.211 1.00 0.00 C ATOM 22270 O THR A1376 144.112 134.117 96.776 1.00 0.00 O ATOM 22271 CB THR A1376 144.467 132.661 99.667 1.00 0.00 C ATOM 22272 OG1 THR A1376 143.708 132.003 100.691 1.00 0.00 O ATOM 22273 CG2 THR A1376 144.453 134.138 99.908 1.00 0.00 C ATOM 22274 H THR A1376 144.363 130.292 98.672 1.00 0.00 H ATOM 22275 HA THR A1376 142.828 132.663 98.319 1.00 0.00 H ATOM 22276 HB THR A1376 145.495 132.300 99.706 1.00 0.00 H ATOM 22277 HG1 THR A1376 143.752 131.052 100.561 1.00 0.00 H ATOM 22278 1HG2 THR A1376 144.879 134.347 100.872 1.00 0.00 H ATOM 22279 2HG2 THR A1376 145.037 134.637 99.138 1.00 0.00 H ATOM 22280 3HG2 THR A1376 143.428 134.502 99.877 1.00 0.00 H ATOM 22281 N TYR A1377 145.755 132.569 96.785 1.00 0.00 N ATOM 22282 CA TYR A1377 146.489 133.197 95.704 1.00 0.00 C ATOM 22283 C TYR A1377 145.534 133.366 94.528 1.00 0.00 C ATOM 22284 O TYR A1377 145.409 134.506 94.075 1.00 0.00 O ATOM 22285 CB TYR A1377 147.712 132.350 95.332 1.00 0.00 C ATOM 22286 CG TYR A1377 148.541 132.922 94.245 1.00 0.00 C ATOM 22287 CD1 TYR A1377 149.452 133.924 94.520 1.00 0.00 C ATOM 22288 CD2 TYR A1377 148.405 132.449 92.950 1.00 0.00 C ATOM 22289 CE1 TYR A1377 150.216 134.447 93.511 1.00 0.00 C ATOM 22290 CE2 TYR A1377 149.175 132.979 91.943 1.00 0.00 C ATOM 22291 CZ TYR A1377 150.076 133.973 92.224 1.00 0.00 C ATOM 22292 OH TYR A1377 150.841 134.502 91.228 1.00 0.00 O ATOM 22293 H TYR A1377 146.132 131.719 97.160 1.00 0.00 H ATOM 22294 HA TYR A1377 146.839 134.170 96.037 1.00 0.00 H ATOM 22295 1HB TYR A1377 148.345 132.225 96.206 1.00 0.00 H ATOM 22296 2HB TYR A1377 147.385 131.360 95.020 1.00 0.00 H ATOM 22297 HD1 TYR A1377 149.560 134.295 95.534 1.00 0.00 H ATOM 22298 HD2 TYR A1377 147.687 131.659 92.731 1.00 0.00 H ATOM 22299 HE1 TYR A1377 150.931 135.235 93.723 1.00 0.00 H ATOM 22300 HE2 TYR A1377 149.068 132.609 90.925 1.00 0.00 H ATOM 22301 HH TYR A1377 150.635 134.063 90.399 1.00 0.00 H ATOM 22302 N GLN A1378 144.755 132.335 94.192 1.00 0.00 N ATOM 22303 CA GLN A1378 143.865 132.503 93.044 1.00 0.00 C ATOM 22304 C GLN A1378 142.822 133.592 93.346 1.00 0.00 C ATOM 22305 O GLN A1378 142.684 134.446 92.471 1.00 0.00 O ATOM 22306 CB GLN A1378 143.173 131.188 92.695 1.00 0.00 C ATOM 22307 CG GLN A1378 142.406 131.225 91.394 1.00 0.00 C ATOM 22308 CD GLN A1378 143.315 131.345 90.189 1.00 0.00 C ATOM 22309 OE1 GLN A1378 144.255 130.562 90.021 1.00 0.00 O ATOM 22310 NE2 GLN A1378 143.043 132.330 89.338 1.00 0.00 N ATOM 22311 H GLN A1378 145.005 131.405 94.506 1.00 0.00 H ATOM 22312 HA GLN A1378 144.461 132.818 92.187 1.00 0.00 H ATOM 22313 1HB GLN A1378 143.916 130.393 92.628 1.00 0.00 H ATOM 22314 2HB GLN A1378 142.478 130.922 93.491 1.00 0.00 H ATOM 22315 1HG GLN A1378 141.831 130.303 91.298 1.00 0.00 H ATOM 22316 2HG GLN A1378 141.737 132.080 91.405 1.00 0.00 H ATOM 22317 1HE2 GLN A1378 143.609 132.459 88.523 1.00 0.00 H ATOM 22318 2HE2 GLN A1378 142.270 132.943 89.511 1.00 0.00 H ATOM 22319 N VAL A1379 142.339 133.712 94.589 1.00 0.00 N ATOM 22320 CA VAL A1379 141.288 134.675 94.956 1.00 0.00 C ATOM 22321 C VAL A1379 141.827 136.084 94.748 1.00 0.00 C ATOM 22322 O VAL A1379 141.176 136.917 94.111 1.00 0.00 O ATOM 22323 CB VAL A1379 140.853 134.500 96.423 1.00 0.00 C ATOM 22324 CG1 VAL A1379 139.941 135.646 96.847 1.00 0.00 C ATOM 22325 CG2 VAL A1379 140.159 133.167 96.595 1.00 0.00 C ATOM 22326 H VAL A1379 142.532 132.921 95.193 1.00 0.00 H ATOM 22327 HA VAL A1379 140.407 134.486 94.342 1.00 0.00 H ATOM 22328 HB VAL A1379 141.719 134.535 97.053 1.00 0.00 H ATOM 22329 1HG1 VAL A1379 139.643 135.509 97.885 1.00 0.00 H ATOM 22330 2HG1 VAL A1379 140.476 136.592 96.745 1.00 0.00 H ATOM 22331 3HG1 VAL A1379 139.055 135.659 96.213 1.00 0.00 H ATOM 22332 1HG2 VAL A1379 139.853 133.046 97.633 1.00 0.00 H ATOM 22333 2HG2 VAL A1379 139.280 133.130 95.950 1.00 0.00 H ATOM 22334 3HG2 VAL A1379 140.830 132.378 96.326 1.00 0.00 H ATOM 22335 N ILE A1380 143.052 136.280 95.227 1.00 0.00 N ATOM 22336 CA ILE A1380 143.736 137.562 95.188 1.00 0.00 C ATOM 22337 C ILE A1380 143.984 138.009 93.747 1.00 0.00 C ATOM 22338 O ILE A1380 143.681 139.173 93.501 1.00 0.00 O ATOM 22339 CB ILE A1380 145.080 137.497 95.942 1.00 0.00 C ATOM 22340 CG1 ILE A1380 144.842 137.235 97.454 1.00 0.00 C ATOM 22341 CG2 ILE A1380 145.869 138.789 95.736 1.00 0.00 C ATOM 22342 CD1 ILE A1380 144.021 138.258 98.112 1.00 0.00 C ATOM 22343 H ILE A1380 143.475 135.534 95.761 1.00 0.00 H ATOM 22344 HA ILE A1380 143.093 138.309 95.653 1.00 0.00 H ATOM 22345 HB ILE A1380 145.668 136.658 95.565 1.00 0.00 H ATOM 22346 1HG1 ILE A1380 144.357 136.277 97.581 1.00 0.00 H ATOM 22347 2HG1 ILE A1380 145.797 137.187 97.966 1.00 0.00 H ATOM 22348 1HG2 ILE A1380 146.815 138.727 96.276 1.00 0.00 H ATOM 22349 2HG2 ILE A1380 146.065 138.931 94.672 1.00 0.00 H ATOM 22350 3HG2 ILE A1380 145.290 139.633 96.115 1.00 0.00 H ATOM 22351 1HD1 ILE A1380 143.900 138.004 99.166 1.00 0.00 H ATOM 22352 2HD1 ILE A1380 144.510 139.229 98.026 1.00 0.00 H ATOM 22353 3HD1 ILE A1380 143.051 138.299 97.641 1.00 0.00 H ATOM 22354 N ARG A1381 144.319 137.104 92.817 1.00 0.00 N ATOM 22355 CA ARG A1381 144.596 137.421 91.410 1.00 0.00 C ATOM 22356 C ARG A1381 143.290 137.758 90.691 1.00 0.00 C ATOM 22357 O ARG A1381 143.175 138.682 89.887 1.00 0.00 O ATOM 22358 CB ARG A1381 145.266 136.265 90.703 1.00 0.00 C ATOM 22359 CG ARG A1381 146.644 135.985 91.157 1.00 0.00 C ATOM 22360 CD ARG A1381 147.521 137.168 90.974 1.00 0.00 C ATOM 22361 NE ARG A1381 148.876 136.867 91.252 1.00 0.00 N ATOM 22362 CZ ARG A1381 149.837 137.780 91.442 1.00 0.00 C ATOM 22363 NH1 ARG A1381 149.549 139.060 91.375 1.00 0.00 N ATOM 22364 NH2 ARG A1381 151.051 137.388 91.691 1.00 0.00 N ATOM 22365 H ARG A1381 144.599 136.212 93.208 1.00 0.00 H ATOM 22366 HA ARG A1381 145.285 138.261 91.367 1.00 0.00 H ATOM 22367 1HB ARG A1381 144.678 135.361 90.846 1.00 0.00 H ATOM 22368 2HB ARG A1381 145.303 136.464 89.647 1.00 0.00 H ATOM 22369 1HG ARG A1381 146.632 135.722 92.215 1.00 0.00 H ATOM 22370 2HG ARG A1381 147.056 135.154 90.580 1.00 0.00 H ATOM 22371 1HD ARG A1381 147.453 137.516 89.943 1.00 0.00 H ATOM 22372 2HD ARG A1381 147.203 137.965 91.649 1.00 0.00 H ATOM 22373 HE ARG A1381 149.138 135.895 91.311 1.00 0.00 H ATOM 22374 1HH1 ARG A1381 148.604 139.357 91.181 1.00 0.00 H ATOM 22375 2HH1 ARG A1381 150.275 139.749 91.520 1.00 0.00 H ATOM 22376 1HH2 ARG A1381 151.253 136.405 91.738 1.00 0.00 H ATOM 22377 2HH2 ARG A1381 151.775 138.062 91.835 1.00 0.00 H ATOM 22378 N ARG A1382 142.230 137.048 91.083 1.00 0.00 N ATOM 22379 CA ARG A1382 140.944 137.244 90.388 1.00 0.00 C ATOM 22380 C ARG A1382 140.527 138.709 90.650 1.00 0.00 C ATOM 22381 O ARG A1382 140.122 139.423 89.730 1.00 0.00 O ATOM 22382 CB ARG A1382 139.872 136.290 90.889 1.00 0.00 C ATOM 22383 CG ARG A1382 140.035 134.853 90.441 1.00 0.00 C ATOM 22384 CD ARG A1382 139.018 133.968 91.062 1.00 0.00 C ATOM 22385 NE ARG A1382 139.132 132.599 90.595 1.00 0.00 N ATOM 22386 CZ ARG A1382 138.471 131.554 91.124 1.00 0.00 C ATOM 22387 NH1 ARG A1382 137.652 131.738 92.136 1.00 0.00 N ATOM 22388 NH2 ARG A1382 138.644 130.342 90.626 1.00 0.00 N ATOM 22389 H ARG A1382 142.315 136.272 91.724 1.00 0.00 H ATOM 22390 HA ARG A1382 141.081 137.051 89.325 1.00 0.00 H ATOM 22391 1HB ARG A1382 139.859 136.295 91.972 1.00 0.00 H ATOM 22392 2HB ARG A1382 138.895 136.630 90.550 1.00 0.00 H ATOM 22393 1HG ARG A1382 139.926 134.795 89.359 1.00 0.00 H ATOM 22394 2HG ARG A1382 141.012 134.497 90.723 1.00 0.00 H ATOM 22395 1HD ARG A1382 139.146 133.971 92.145 1.00 0.00 H ATOM 22396 2HD ARG A1382 138.022 134.330 90.813 1.00 0.00 H ATOM 22397 HE ARG A1382 139.753 132.418 89.817 1.00 0.00 H ATOM 22398 1HH1 ARG A1382 137.520 132.665 92.517 1.00 0.00 H ATOM 22399 2HH1 ARG A1382 137.155 130.953 92.533 1.00 0.00 H ATOM 22400 1HH2 ARG A1382 139.274 130.201 89.847 1.00 0.00 H ATOM 22401 2HH2 ARG A1382 138.148 129.559 91.023 1.00 0.00 H ATOM 22402 N VAL A1383 140.934 139.203 91.818 1.00 0.00 N ATOM 22403 CA VAL A1383 140.627 140.555 92.268 1.00 0.00 C ATOM 22404 C VAL A1383 141.617 141.604 91.735 1.00 0.00 C ATOM 22405 O VAL A1383 141.222 142.516 91.002 1.00 0.00 O ATOM 22406 CB VAL A1383 140.626 140.605 93.817 1.00 0.00 C ATOM 22407 CG1 VAL A1383 140.443 142.039 94.302 1.00 0.00 C ATOM 22408 CG2 VAL A1383 139.531 139.707 94.359 1.00 0.00 C ATOM 22409 H VAL A1383 141.045 138.476 92.516 1.00 0.00 H ATOM 22410 HA VAL A1383 139.643 140.827 91.885 1.00 0.00 H ATOM 22411 HB VAL A1383 141.587 140.264 94.183 1.00 0.00 H ATOM 22412 1HG1 VAL A1383 140.444 142.057 95.393 1.00 0.00 H ATOM 22413 2HG1 VAL A1383 141.257 142.655 93.929 1.00 0.00 H ATOM 22414 3HG1 VAL A1383 139.494 142.429 93.935 1.00 0.00 H ATOM 22415 1HG2 VAL A1383 139.535 139.746 95.450 1.00 0.00 H ATOM 22416 2HG2 VAL A1383 138.565 140.048 93.988 1.00 0.00 H ATOM 22417 3HG2 VAL A1383 139.705 138.682 94.032 1.00 0.00 H ATOM 22418 N LEU A1384 142.884 141.384 92.074 1.00 0.00 N ATOM 22419 CA LEU A1384 144.056 142.206 91.768 1.00 0.00 C ATOM 22420 C LEU A1384 144.249 142.502 90.287 1.00 0.00 C ATOM 22421 O LEU A1384 144.622 143.638 89.997 1.00 0.00 O ATOM 22422 CB LEU A1384 145.319 141.512 92.304 1.00 0.00 C ATOM 22423 CG LEU A1384 146.615 142.329 92.225 1.00 0.00 C ATOM 22424 CD1 LEU A1384 147.548 141.917 93.365 1.00 0.00 C ATOM 22425 CD2 LEU A1384 147.278 142.106 90.867 1.00 0.00 C ATOM 22426 H LEU A1384 143.018 140.625 92.719 1.00 0.00 H ATOM 22427 HA LEU A1384 143.932 143.165 92.266 1.00 0.00 H ATOM 22428 1HB LEU A1384 145.155 141.252 93.349 1.00 0.00 H ATOM 22429 2HB LEU A1384 145.473 140.594 91.744 1.00 0.00 H ATOM 22430 HG LEU A1384 146.389 143.379 92.347 1.00 0.00 H ATOM 22431 1HD1 LEU A1384 148.469 142.496 93.310 1.00 0.00 H ATOM 22432 2HD1 LEU A1384 147.059 142.104 94.321 1.00 0.00 H ATOM 22433 3HD1 LEU A1384 147.781 140.854 93.278 1.00 0.00 H ATOM 22434 1HD2 LEU A1384 148.194 142.683 90.811 1.00 0.00 H ATOM 22435 2HD2 LEU A1384 147.509 141.048 90.744 1.00 0.00 H ATOM 22436 3HD2 LEU A1384 146.607 142.420 90.084 1.00 0.00 H ATOM 22437 N ARG A1385 144.062 141.529 89.416 1.00 0.00 N ATOM 22438 CA ARG A1385 144.237 141.760 87.982 1.00 0.00 C ATOM 22439 C ARG A1385 143.303 142.875 87.477 1.00 0.00 C ATOM 22440 O ARG A1385 143.599 143.515 86.468 1.00 0.00 O ATOM 22441 CB ARG A1385 143.969 140.481 87.201 1.00 0.00 C ATOM 22442 CG ARG A1385 145.035 139.415 87.337 1.00 0.00 C ATOM 22443 CD ARG A1385 144.613 138.138 86.723 1.00 0.00 C ATOM 22444 NE ARG A1385 145.639 137.123 86.827 1.00 0.00 N ATOM 22445 CZ ARG A1385 145.449 135.816 86.572 1.00 0.00 C ATOM 22446 NH1 ARG A1385 144.263 135.385 86.199 1.00 0.00 N ATOM 22447 NH2 ARG A1385 146.450 134.970 86.696 1.00 0.00 N ATOM 22448 H ARG A1385 143.679 140.650 89.731 1.00 0.00 H ATOM 22449 HA ARG A1385 145.271 142.058 87.804 1.00 0.00 H ATOM 22450 1HB ARG A1385 143.025 140.046 87.529 1.00 0.00 H ATOM 22451 2HB ARG A1385 143.870 140.716 86.141 1.00 0.00 H ATOM 22452 1HG ARG A1385 145.947 139.748 86.840 1.00 0.00 H ATOM 22453 2HG ARG A1385 145.240 139.238 88.393 1.00 0.00 H ATOM 22454 1HD ARG A1385 143.718 137.771 87.227 1.00 0.00 H ATOM 22455 2HD ARG A1385 144.395 138.296 85.667 1.00 0.00 H ATOM 22456 HE ARG A1385 146.564 137.418 87.111 1.00 0.00 H ATOM 22457 1HH1 ARG A1385 143.495 136.034 86.105 1.00 0.00 H ATOM 22458 2HH1 ARG A1385 144.120 134.404 86.008 1.00 0.00 H ATOM 22459 1HH2 ARG A1385 147.361 135.302 86.983 1.00 0.00 H ATOM 22460 2HH2 ARG A1385 146.307 133.990 86.504 1.00 0.00 H ATOM 22461 N GLN A1386 142.155 143.058 88.149 1.00 0.00 N ATOM 22462 CA GLN A1386 141.312 144.140 87.621 1.00 0.00 C ATOM 22463 C GLN A1386 141.514 145.408 88.446 1.00 0.00 C ATOM 22464 O GLN A1386 141.876 146.458 87.933 1.00 0.00 O ATOM 22465 CB GLN A1386 139.848 143.719 87.620 1.00 0.00 C ATOM 22466 CG GLN A1386 139.565 142.512 86.754 1.00 0.00 C ATOM 22467 CD GLN A1386 139.894 142.762 85.293 1.00 0.00 C ATOM 22468 OE1 GLN A1386 139.381 143.702 84.679 1.00 0.00 O ATOM 22469 NE2 GLN A1386 140.753 141.921 84.729 1.00 0.00 N ATOM 22470 H GLN A1386 141.874 142.534 88.970 1.00 0.00 H ATOM 22471 HA GLN A1386 141.612 144.351 86.598 1.00 0.00 H ATOM 22472 1HB GLN A1386 139.534 143.492 88.639 1.00 0.00 H ATOM 22473 2HB GLN A1386 139.234 144.547 87.264 1.00 0.00 H ATOM 22474 1HG GLN A1386 140.172 141.676 87.106 1.00 0.00 H ATOM 22475 2HG GLN A1386 138.506 142.264 86.830 1.00 0.00 H ATOM 22476 1HE2 GLN A1386 141.008 142.035 83.768 1.00 0.00 H ATOM 22477 2HE2 GLN A1386 141.145 141.172 85.265 1.00 0.00 H ATOM 22478 N ALA A1387 141.948 145.172 89.688 1.00 0.00 N ATOM 22479 CA ALA A1387 142.139 146.404 90.477 1.00 0.00 C ATOM 22480 C ALA A1387 143.299 147.237 89.870 1.00 0.00 C ATOM 22481 O ALA A1387 143.215 148.465 89.789 1.00 0.00 O ATOM 22482 CB ALA A1387 142.415 146.060 91.941 1.00 0.00 C ATOM 22483 H ALA A1387 141.861 144.295 90.184 1.00 0.00 H ATOM 22484 HA ALA A1387 141.226 146.996 90.425 1.00 0.00 H ATOM 22485 1HB ALA A1387 142.558 146.979 92.511 1.00 0.00 H ATOM 22486 2HB ALA A1387 141.569 145.507 92.352 1.00 0.00 H ATOM 22487 3HB ALA A1387 143.312 145.451 92.008 1.00 0.00 H ATOM 22488 N PHE A1388 144.299 146.523 89.332 1.00 0.00 N ATOM 22489 CA PHE A1388 145.546 147.022 88.723 1.00 0.00 C ATOM 22490 C PHE A1388 145.599 146.908 87.188 1.00 0.00 C ATOM 22491 O PHE A1388 146.535 147.339 86.524 1.00 0.00 O ATOM 22492 CB PHE A1388 146.739 146.263 89.321 1.00 0.00 C ATOM 22493 CG PHE A1388 146.995 146.562 90.818 1.00 0.00 C ATOM 22494 CD1 PHE A1388 146.493 147.700 91.408 1.00 0.00 C ATOM 22495 CD2 PHE A1388 147.733 145.697 91.594 1.00 0.00 C ATOM 22496 CE1 PHE A1388 146.723 147.960 92.735 1.00 0.00 C ATOM 22497 CE2 PHE A1388 147.963 145.951 92.912 1.00 0.00 C ATOM 22498 CZ PHE A1388 147.459 147.084 93.487 1.00 0.00 C ATOM 22499 H PHE A1388 144.308 145.540 89.562 1.00 0.00 H ATOM 22500 HA PHE A1388 145.630 148.072 88.946 1.00 0.00 H ATOM 22501 1HB PHE A1388 146.579 145.191 89.216 1.00 0.00 H ATOM 22502 2HB PHE A1388 147.621 146.509 88.782 1.00 0.00 H ATOM 22503 HD1 PHE A1388 145.930 148.369 90.832 1.00 0.00 H ATOM 22504 HD2 PHE A1388 148.132 144.802 91.141 1.00 0.00 H ATOM 22505 HE1 PHE A1388 146.320 148.865 93.191 1.00 0.00 H ATOM 22506 HE2 PHE A1388 148.543 145.260 93.501 1.00 0.00 H ATOM 22507 HZ PHE A1388 147.643 147.289 94.539 1.00 0.00 H ATOM 22508 N ALA A1389 144.413 146.869 86.581 1.00 0.00 N ATOM 22509 CA ALA A1389 144.380 146.698 85.114 1.00 0.00 C ATOM 22510 C ALA A1389 145.168 147.776 84.310 1.00 0.00 C ATOM 22511 O ALA A1389 145.704 147.458 83.248 1.00 0.00 O ATOM 22512 CB ALA A1389 142.930 146.666 84.657 1.00 0.00 C ATOM 22513 H ALA A1389 143.570 146.835 87.123 1.00 0.00 H ATOM 22514 HA ALA A1389 144.862 145.747 84.883 1.00 0.00 H ATOM 22515 1HB ALA A1389 142.893 146.495 83.582 1.00 0.00 H ATOM 22516 2HB ALA A1389 142.404 145.865 85.171 1.00 0.00 H ATOM 22517 3HB ALA A1389 142.456 147.619 84.888 1.00 0.00 H ATOM 22518 N GLY A1390 145.232 149.029 84.792 1.00 0.00 N ATOM 22519 CA GLY A1390 145.920 150.103 84.046 1.00 0.00 C ATOM 22520 C GLY A1390 147.177 150.641 84.748 1.00 0.00 C ATOM 22521 O GLY A1390 147.696 151.692 84.369 1.00 0.00 O ATOM 22522 H GLY A1390 144.795 149.243 85.677 1.00 0.00 H ATOM 22523 1HA GLY A1390 146.206 149.731 83.064 1.00 0.00 H ATOM 22524 2HA GLY A1390 145.229 150.931 83.894 1.00 0.00 H ATOM 22525 N CYS A1391 147.586 149.981 85.811 1.00 0.00 N ATOM 22526 CA CYS A1391 148.690 150.295 86.713 1.00 0.00 C ATOM 22527 C CYS A1391 150.042 149.734 86.340 1.00 0.00 C ATOM 22528 O CYS A1391 150.090 148.693 85.684 1.00 0.00 O ATOM 22529 CB CYS A1391 148.352 149.804 88.117 1.00 0.00 C ATOM 22530 SG CYS A1391 146.962 150.638 88.868 1.00 0.00 S ATOM 22531 H CYS A1391 147.121 149.103 85.956 1.00 0.00 H ATOM 22532 HA CYS A1391 148.817 151.378 86.719 1.00 0.00 H ATOM 22533 1HB CYS A1391 148.130 148.750 88.086 1.00 0.00 H ATOM 22534 2HB CYS A1391 149.211 149.936 88.763 1.00 0.00 H ATOM 22535 HG CYS A1391 147.009 149.975 90.022 1.00 0.00 H ATOM 22536 N THR A1392 151.133 150.393 86.736 1.00 0.00 N ATOM 22537 CA THR A1392 152.347 149.656 86.439 1.00 0.00 C ATOM 22538 C THR A1392 152.503 148.758 87.657 1.00 0.00 C ATOM 22539 O THR A1392 152.365 149.256 88.770 1.00 0.00 O ATOM 22540 CB THR A1392 153.583 150.568 86.233 1.00 0.00 C ATOM 22541 OG1 THR A1392 153.319 151.509 85.164 1.00 0.00 O ATOM 22542 CG2 THR A1392 154.820 149.728 85.878 1.00 0.00 C ATOM 22543 H THR A1392 151.143 151.236 87.299 1.00 0.00 H ATOM 22544 HA THR A1392 152.220 149.099 85.511 1.00 0.00 H ATOM 22545 HB THR A1392 153.777 151.114 87.132 1.00 0.00 H ATOM 22546 HG1 THR A1392 154.078 152.089 85.055 1.00 0.00 H ATOM 22547 1HG2 THR A1392 155.679 150.385 85.736 1.00 0.00 H ATOM 22548 2HG2 THR A1392 155.028 149.025 86.686 1.00 0.00 H ATOM 22549 3HG2 THR A1392 154.632 149.176 84.960 1.00 0.00 H ATOM 22550 N VAL A1393 152.711 147.466 87.445 1.00 0.00 N ATOM 22551 CA VAL A1393 152.876 146.507 88.524 1.00 0.00 C ATOM 22552 C VAL A1393 154.149 145.740 88.352 1.00 0.00 C ATOM 22553 O VAL A1393 154.389 145.319 87.224 1.00 0.00 O ATOM 22554 CB VAL A1393 151.692 145.534 88.563 1.00 0.00 C ATOM 22555 CG1 VAL A1393 151.866 144.533 89.695 1.00 0.00 C ATOM 22556 CG2 VAL A1393 150.424 146.292 88.715 1.00 0.00 C ATOM 22557 H VAL A1393 152.918 147.221 86.481 1.00 0.00 H ATOM 22558 HA VAL A1393 152.890 147.047 89.472 1.00 0.00 H ATOM 22559 HB VAL A1393 151.668 144.966 87.632 1.00 0.00 H ATOM 22560 1HG1 VAL A1393 151.018 143.850 89.709 1.00 0.00 H ATOM 22561 2HG1 VAL A1393 152.785 143.967 89.543 1.00 0.00 H ATOM 22562 3HG1 VAL A1393 151.918 145.066 90.648 1.00 0.00 H ATOM 22563 1HG2 VAL A1393 149.602 145.608 88.741 1.00 0.00 H ATOM 22564 2HG2 VAL A1393 150.451 146.862 89.639 1.00 0.00 H ATOM 22565 3HG2 VAL A1393 150.303 146.974 87.874 1.00 0.00 H ATOM 22566 N VAL A1394 154.970 145.641 89.385 1.00 0.00 N ATOM 22567 CA VAL A1394 156.177 144.850 89.379 1.00 0.00 C ATOM 22568 C VAL A1394 155.929 143.677 90.332 1.00 0.00 C ATOM 22569 O VAL A1394 155.576 143.921 91.482 1.00 0.00 O ATOM 22570 CB VAL A1394 157.397 145.666 89.841 1.00 0.00 C ATOM 22571 CG1 VAL A1394 158.664 144.785 89.837 1.00 0.00 C ATOM 22572 CG2 VAL A1394 157.580 146.890 88.932 1.00 0.00 C ATOM 22573 H VAL A1394 154.683 146.037 90.265 1.00 0.00 H ATOM 22574 HA VAL A1394 156.384 144.524 88.361 1.00 0.00 H ATOM 22575 HB VAL A1394 157.240 145.987 90.845 1.00 0.00 H ATOM 22576 1HG1 VAL A1394 159.519 145.375 90.166 1.00 0.00 H ATOM 22577 2HG1 VAL A1394 158.523 143.941 90.515 1.00 0.00 H ATOM 22578 3HG1 VAL A1394 158.847 144.414 88.827 1.00 0.00 H ATOM 22579 1HG2 VAL A1394 158.444 147.464 89.265 1.00 0.00 H ATOM 22580 2HG2 VAL A1394 157.730 146.575 87.945 1.00 0.00 H ATOM 22581 3HG2 VAL A1394 156.687 147.518 88.982 1.00 0.00 H ATOM 22582 N LEU A1395 156.000 142.461 89.796 1.00 0.00 N ATOM 22583 CA LEU A1395 155.771 141.165 90.440 1.00 0.00 C ATOM 22584 C LEU A1395 157.112 140.525 90.722 1.00 0.00 C ATOM 22585 O LEU A1395 157.818 140.343 89.746 1.00 0.00 O ATOM 22586 CB LEU A1395 154.931 140.244 89.554 1.00 0.00 C ATOM 22587 CG LEU A1395 154.728 138.837 90.080 1.00 0.00 C ATOM 22588 CD1 LEU A1395 153.969 138.894 91.376 1.00 0.00 C ATOM 22589 CD2 LEU A1395 153.976 138.005 89.033 1.00 0.00 C ATOM 22590 H LEU A1395 156.453 142.445 88.894 1.00 0.00 H ATOM 22591 HA LEU A1395 155.202 141.317 91.342 1.00 0.00 H ATOM 22592 1HB LEU A1395 153.948 140.693 89.419 1.00 0.00 H ATOM 22593 2HB LEU A1395 155.409 140.168 88.579 1.00 0.00 H ATOM 22594 HG LEU A1395 155.690 138.381 90.278 1.00 0.00 H ATOM 22595 1HD1 LEU A1395 153.822 137.883 91.757 1.00 0.00 H ATOM 22596 2HD1 LEU A1395 154.534 139.474 92.101 1.00 0.00 H ATOM 22597 3HD1 LEU A1395 153.004 139.362 91.210 1.00 0.00 H ATOM 22598 1HD2 LEU A1395 153.829 136.990 89.410 1.00 0.00 H ATOM 22599 2HD2 LEU A1395 153.006 138.462 88.834 1.00 0.00 H ATOM 22600 3HD2 LEU A1395 154.550 137.969 88.118 1.00 0.00 H ATOM 22601 N CYS A1396 157.365 140.029 91.941 1.00 0.00 N ATOM 22602 CA CYS A1396 158.598 139.282 92.180 1.00 0.00 C ATOM 22603 C CYS A1396 158.358 137.885 92.800 1.00 0.00 C ATOM 22604 O CYS A1396 157.997 137.799 93.975 1.00 0.00 O ATOM 22605 CB CYS A1396 159.520 140.074 93.099 1.00 0.00 C ATOM 22606 SG CYS A1396 161.088 139.285 93.408 1.00 0.00 S ATOM 22607 H CYS A1396 156.841 140.340 92.753 1.00 0.00 H ATOM 22608 HA CYS A1396 159.096 139.127 91.222 1.00 0.00 H ATOM 22609 1HB CYS A1396 159.713 141.055 92.663 1.00 0.00 H ATOM 22610 2HB CYS A1396 159.026 140.235 94.060 1.00 0.00 H ATOM 22611 HG CYS A1396 161.465 139.223 92.133 1.00 0.00 H ATOM 22612 N GLU A1397 158.537 136.807 92.027 1.00 0.00 N ATOM 22613 CA GLU A1397 158.323 135.426 92.520 1.00 0.00 C ATOM 22614 C GLU A1397 159.514 134.524 92.221 1.00 0.00 C ATOM 22615 O GLU A1397 160.286 134.758 91.292 1.00 0.00 O ATOM 22616 CB GLU A1397 157.047 134.811 91.899 1.00 0.00 C ATOM 22617 CG GLU A1397 155.739 135.540 92.225 1.00 0.00 C ATOM 22618 CD GLU A1397 155.266 135.298 93.601 1.00 0.00 C ATOM 22619 OE1 GLU A1397 155.873 134.531 94.285 1.00 0.00 O ATOM 22620 OE2 GLU A1397 154.281 135.884 93.985 1.00 0.00 O ATOM 22621 H GLU A1397 158.812 136.945 91.065 1.00 0.00 H ATOM 22622 HA GLU A1397 158.195 135.464 93.602 1.00 0.00 H ATOM 22623 1HB GLU A1397 157.136 134.791 90.892 1.00 0.00 H ATOM 22624 2HB GLU A1397 156.938 133.781 92.238 1.00 0.00 H ATOM 22625 1HG GLU A1397 155.888 136.605 92.092 1.00 0.00 H ATOM 22626 2HG GLU A1397 154.972 135.217 91.523 1.00 0.00 H ATOM 22627 N HIS A1398 159.645 133.472 93.028 1.00 0.00 N ATOM 22628 CA HIS A1398 160.596 132.384 92.820 1.00 0.00 C ATOM 22629 C HIS A1398 160.198 131.344 91.767 1.00 0.00 C ATOM 22630 O HIS A1398 161.076 130.735 91.152 1.00 0.00 O ATOM 22631 CB HIS A1398 160.838 131.669 94.151 1.00 0.00 C ATOM 22632 CG HIS A1398 161.540 132.505 95.154 1.00 0.00 C ATOM 22633 ND1 HIS A1398 161.629 132.153 96.485 1.00 0.00 N ATOM 22634 CD2 HIS A1398 162.189 133.677 95.031 1.00 0.00 C ATOM 22635 CE1 HIS A1398 162.306 133.078 97.135 1.00 0.00 C ATOM 22636 NE2 HIS A1398 162.657 134.013 96.280 1.00 0.00 N ATOM 22637 H HIS A1398 159.037 133.436 93.833 1.00 0.00 H ATOM 22638 HA HIS A1398 161.532 132.799 92.452 1.00 0.00 H ATOM 22639 1HB HIS A1398 159.883 131.355 94.574 1.00 0.00 H ATOM 22640 2HB HIS A1398 161.430 130.771 93.979 1.00 0.00 H ATOM 22641 HD2 HIS A1398 162.319 134.252 94.115 1.00 0.00 H ATOM 22642 HE1 HIS A1398 162.535 133.069 98.200 1.00 0.00 H ATOM 22643 HE2 HIS A1398 163.185 134.846 96.499 1.00 0.00 H ATOM 22644 N ARG A1399 158.896 131.139 91.555 1.00 0.00 N ATOM 22645 CA ARG A1399 158.444 130.080 90.650 1.00 0.00 C ATOM 22646 C ARG A1399 158.457 130.631 89.224 1.00 0.00 C ATOM 22647 O ARG A1399 157.971 131.740 89.018 1.00 0.00 O ATOM 22648 CB ARG A1399 157.049 129.600 91.003 1.00 0.00 C ATOM 22649 CG ARG A1399 156.567 128.393 90.210 1.00 0.00 C ATOM 22650 CD ARG A1399 155.293 127.840 90.761 1.00 0.00 C ATOM 22651 NE ARG A1399 154.190 128.761 90.601 1.00 0.00 N ATOM 22652 CZ ARG A1399 152.969 128.594 91.144 1.00 0.00 C ATOM 22653 NH1 ARG A1399 152.716 127.533 91.880 1.00 0.00 N ATOM 22654 NH2 ARG A1399 152.024 129.494 90.938 1.00 0.00 N ATOM 22655 H ARG A1399 158.212 131.719 92.022 1.00 0.00 H ATOM 22656 HA ARG A1399 159.109 129.222 90.749 1.00 0.00 H ATOM 22657 1HB ARG A1399 157.011 129.337 92.059 1.00 0.00 H ATOM 22658 2HB ARG A1399 156.350 130.390 90.845 1.00 0.00 H ATOM 22659 1HG ARG A1399 156.396 128.683 89.181 1.00 0.00 H ATOM 22660 2HG ARG A1399 157.324 127.610 90.245 1.00 0.00 H ATOM 22661 1HD ARG A1399 155.044 126.916 90.242 1.00 0.00 H ATOM 22662 2HD ARG A1399 155.415 127.637 91.824 1.00 0.00 H ATOM 22663 HE ARG A1399 154.346 129.586 90.043 1.00 0.00 H ATOM 22664 1HH1 ARG A1399 153.439 126.844 92.038 1.00 0.00 H ATOM 22665 2HH1 ARG A1399 151.801 127.407 92.288 1.00 0.00 H ATOM 22666 1HH2 ARG A1399 152.219 130.310 90.372 1.00 0.00 H ATOM 22667 2HH2 ARG A1399 151.110 129.368 91.344 1.00 0.00 H ATOM 22668 N ILE A1400 158.978 129.874 88.259 1.00 0.00 N ATOM 22669 CA ILE A1400 158.938 130.509 86.940 1.00 0.00 C ATOM 22670 C ILE A1400 157.508 130.690 86.427 1.00 0.00 C ATOM 22671 O ILE A1400 157.176 131.820 86.108 1.00 0.00 O ATOM 22672 CB ILE A1400 159.738 129.697 85.906 1.00 0.00 C ATOM 22673 CG1 ILE A1400 161.228 129.721 86.255 1.00 0.00 C ATOM 22674 CG2 ILE A1400 159.499 130.251 84.488 1.00 0.00 C ATOM 22675 CD1 ILE A1400 162.058 128.735 85.454 1.00 0.00 C ATOM 22676 H ILE A1400 159.353 128.942 88.371 1.00 0.00 H ATOM 22677 HA ILE A1400 159.380 131.502 87.023 1.00 0.00 H ATOM 22678 HB ILE A1400 159.422 128.655 85.940 1.00 0.00 H ATOM 22679 1HG1 ILE A1400 161.622 130.723 86.084 1.00 0.00 H ATOM 22680 2HG1 ILE A1400 161.354 129.494 87.315 1.00 0.00 H ATOM 22681 1HG2 ILE A1400 160.071 129.666 83.767 1.00 0.00 H ATOM 22682 2HG2 ILE A1400 158.438 130.186 84.246 1.00 0.00 H ATOM 22683 3HG2 ILE A1400 159.818 131.294 84.445 1.00 0.00 H ATOM 22684 1HD1 ILE A1400 163.103 128.809 85.755 1.00 0.00 H ATOM 22685 2HD1 ILE A1400 161.698 127.722 85.637 1.00 0.00 H ATOM 22686 3HD1 ILE A1400 161.970 128.965 84.394 1.00 0.00 H ATOM 22687 N GLU A1401 156.619 129.708 86.594 1.00 0.00 N ATOM 22688 CA GLU A1401 155.229 129.730 86.118 1.00 0.00 C ATOM 22689 C GLU A1401 154.384 130.863 86.764 1.00 0.00 C ATOM 22690 O GLU A1401 153.761 131.710 86.130 1.00 0.00 O ATOM 22691 CB GLU A1401 154.571 128.381 86.391 1.00 0.00 C ATOM 22692 CG GLU A1401 155.124 127.236 85.561 1.00 0.00 C ATOM 22693 CD GLU A1401 154.485 125.915 85.887 1.00 0.00 C ATOM 22694 OE1 GLU A1401 153.692 125.868 86.795 1.00 0.00 O ATOM 22695 OE2 GLU A1401 154.789 124.950 85.225 1.00 0.00 O ATOM 22696 H GLU A1401 156.987 128.844 86.966 1.00 0.00 H ATOM 22697 HA GLU A1401 155.240 129.894 85.051 1.00 0.00 H ATOM 22698 1HB GLU A1401 154.692 128.124 87.438 1.00 0.00 H ATOM 22699 2HB GLU A1401 153.502 128.451 86.192 1.00 0.00 H ATOM 22700 1HG GLU A1401 154.963 127.455 84.506 1.00 0.00 H ATOM 22701 2HG GLU A1401 156.199 127.166 85.730 1.00 0.00 H ATOM 22702 N ALA A1402 154.847 131.207 87.973 1.00 0.00 N ATOM 22703 CA ALA A1402 154.126 132.316 88.668 1.00 0.00 C ATOM 22704 C ALA A1402 154.244 133.671 87.938 1.00 0.00 C ATOM 22705 O ALA A1402 153.412 134.561 88.122 1.00 0.00 O ATOM 22706 CB ALA A1402 154.635 132.450 90.093 1.00 0.00 C ATOM 22707 H ALA A1402 155.506 130.651 88.500 1.00 0.00 H ATOM 22708 HA ALA A1402 153.066 132.067 88.687 1.00 0.00 H ATOM 22709 1HB ALA A1402 154.083 133.239 90.604 1.00 0.00 H ATOM 22710 2HB ALA A1402 154.492 131.518 90.617 1.00 0.00 H ATOM 22711 3HB ALA A1402 155.695 132.699 90.079 1.00 0.00 H ATOM 22712 N MET A1403 155.284 133.803 87.140 1.00 0.00 N ATOM 22713 CA MET A1403 155.600 135.023 86.422 1.00 0.00 C ATOM 22714 C MET A1403 154.974 135.204 85.040 1.00 0.00 C ATOM 22715 O MET A1403 155.179 136.267 84.464 1.00 0.00 O ATOM 22716 CB MET A1403 157.108 135.117 86.308 1.00 0.00 C ATOM 22717 CG MET A1403 157.828 135.078 87.614 1.00 0.00 C ATOM 22718 SD MET A1403 157.417 136.352 88.616 1.00 0.00 S ATOM 22719 CE MET A1403 158.152 137.552 87.883 1.00 0.00 C ATOM 22720 H MET A1403 155.933 133.055 86.988 1.00 0.00 H ATOM 22721 HA MET A1403 155.201 135.858 86.997 1.00 0.00 H ATOM 22722 1HB MET A1403 157.473 134.310 85.708 1.00 0.00 H ATOM 22723 2HB MET A1403 157.374 136.037 85.809 1.00 0.00 H ATOM 22724 1HG MET A1403 157.598 134.148 88.128 1.00 0.00 H ATOM 22725 2HG MET A1403 158.881 135.110 87.442 1.00 0.00 H ATOM 22726 1HE MET A1403 157.979 138.444 88.414 1.00 0.00 H ATOM 22727 2HE MET A1403 159.225 137.354 87.844 1.00 0.00 H ATOM 22728 3HE MET A1403 157.767 137.650 86.879 1.00 0.00 H ATOM 22729 N LEU A1404 154.202 134.242 84.555 1.00 0.00 N ATOM 22730 CA LEU A1404 153.570 134.260 83.234 1.00 0.00 C ATOM 22731 C LEU A1404 152.552 135.377 82.991 1.00 0.00 C ATOM 22732 O LEU A1404 152.237 135.688 81.842 1.00 0.00 O ATOM 22733 CB LEU A1404 152.887 132.914 83.002 1.00 0.00 C ATOM 22734 CG LEU A1404 153.796 131.756 82.853 1.00 0.00 C ATOM 22735 CD1 LEU A1404 152.983 130.472 82.833 1.00 0.00 C ATOM 22736 CD2 LEU A1404 154.571 131.907 81.629 1.00 0.00 C ATOM 22737 H LEU A1404 154.042 133.472 85.183 1.00 0.00 H ATOM 22738 HA LEU A1404 154.353 134.419 82.492 1.00 0.00 H ATOM 22739 1HB LEU A1404 152.225 132.711 83.843 1.00 0.00 H ATOM 22740 2HB LEU A1404 152.283 132.981 82.099 1.00 0.00 H ATOM 22741 HG LEU A1404 154.454 131.713 83.689 1.00 0.00 H ATOM 22742 1HD1 LEU A1404 153.654 129.619 82.723 1.00 0.00 H ATOM 22743 2HD1 LEU A1404 152.428 130.379 83.767 1.00 0.00 H ATOM 22744 3HD1 LEU A1404 152.287 130.496 81.997 1.00 0.00 H ATOM 22745 1HD2 LEU A1404 155.243 131.055 81.517 1.00 0.00 H ATOM 22746 2HD2 LEU A1404 153.896 131.952 80.775 1.00 0.00 H ATOM 22747 3HD2 LEU A1404 155.149 132.818 81.681 1.00 0.00 H ATOM 22748 N ASP A1405 152.045 135.984 84.067 1.00 0.00 N ATOM 22749 CA ASP A1405 151.084 137.072 83.882 1.00 0.00 C ATOM 22750 C ASP A1405 151.832 138.321 83.369 1.00 0.00 C ATOM 22751 O ASP A1405 151.218 139.245 82.831 1.00 0.00 O ATOM 22752 CB ASP A1405 150.353 137.390 85.192 1.00 0.00 C ATOM 22753 CG ASP A1405 149.391 136.303 85.607 1.00 0.00 C ATOM 22754 OD1 ASP A1405 149.138 135.428 84.814 1.00 0.00 O ATOM 22755 OD2 ASP A1405 148.914 136.353 86.711 1.00 0.00 O ATOM 22756 H ASP A1405 152.321 135.710 84.998 1.00 0.00 H ATOM 22757 HA ASP A1405 150.342 136.764 83.146 1.00 0.00 H ATOM 22758 1HB ASP A1405 151.082 137.535 85.990 1.00 0.00 H ATOM 22759 2HB ASP A1405 149.799 138.324 85.083 1.00 0.00 H ATOM 22760 N CYS A1406 153.162 138.331 83.564 1.00 0.00 N ATOM 22761 CA CYS A1406 154.001 139.490 83.265 1.00 0.00 C ATOM 22762 C CYS A1406 154.155 139.700 81.779 1.00 0.00 C ATOM 22763 O CYS A1406 154.003 138.743 81.018 1.00 0.00 O ATOM 22764 CB CYS A1406 155.390 139.328 83.888 1.00 0.00 C ATOM 22765 SG CYS A1406 155.393 139.327 85.701 1.00 0.00 S ATOM 22766 H CYS A1406 153.648 137.532 83.941 1.00 0.00 H ATOM 22767 HA CYS A1406 153.538 140.356 83.682 1.00 0.00 H ATOM 22768 1HB CYS A1406 155.829 138.404 83.553 1.00 0.00 H ATOM 22769 2HB CYS A1406 156.037 140.140 83.551 1.00 0.00 H ATOM 22770 HG CYS A1406 156.712 139.201 85.838 1.00 0.00 H ATOM 22771 N GLN A1407 154.176 140.969 81.357 1.00 0.00 N ATOM 22772 CA GLN A1407 154.338 141.161 79.931 1.00 0.00 C ATOM 22773 C GLN A1407 155.780 141.522 79.560 1.00 0.00 C ATOM 22774 O GLN A1407 156.178 141.411 78.402 1.00 0.00 O ATOM 22775 CB GLN A1407 153.369 142.245 79.467 1.00 0.00 C ATOM 22776 CG GLN A1407 151.910 141.928 79.769 1.00 0.00 C ATOM 22777 CD GLN A1407 151.426 140.695 79.051 1.00 0.00 C ATOM 22778 OE1 GLN A1407 151.443 140.631 77.818 1.00 0.00 O ATOM 22779 NE2 GLN A1407 150.984 139.695 79.816 1.00 0.00 N ATOM 22780 H GLN A1407 154.501 141.680 81.997 1.00 0.00 H ATOM 22781 HA GLN A1407 154.104 140.226 79.426 1.00 0.00 H ATOM 22782 1HB GLN A1407 153.622 143.191 79.953 1.00 0.00 H ATOM 22783 2HB GLN A1407 153.473 142.391 78.392 1.00 0.00 H ATOM 22784 1HG GLN A1407 151.800 141.762 80.843 1.00 0.00 H ATOM 22785 2HG GLN A1407 151.295 142.769 79.455 1.00 0.00 H ATOM 22786 1HE2 GLN A1407 150.649 138.851 79.394 1.00 0.00 H ATOM 22787 2HE2 GLN A1407 150.985 139.784 80.823 1.00 0.00 H ATOM 22788 N ARG A1408 156.554 141.937 80.568 1.00 0.00 N ATOM 22789 CA ARG A1408 157.967 142.267 80.330 1.00 0.00 C ATOM 22790 C ARG A1408 158.741 141.631 81.461 1.00 0.00 C ATOM 22791 O ARG A1408 158.226 141.675 82.559 1.00 0.00 O ATOM 22792 CB ARG A1408 158.211 143.763 80.319 1.00 0.00 C ATOM 22793 CG ARG A1408 157.517 144.494 79.198 1.00 0.00 C ATOM 22794 CD ARG A1408 158.134 144.155 77.882 1.00 0.00 C ATOM 22795 NE ARG A1408 157.543 144.900 76.793 1.00 0.00 N ATOM 22796 CZ ARG A1408 156.455 144.514 76.098 1.00 0.00 C ATOM 22797 NH1 ARG A1408 155.843 143.383 76.389 1.00 0.00 N ATOM 22798 NH2 ARG A1408 155.994 145.273 75.118 1.00 0.00 N ATOM 22799 H ARG A1408 156.185 142.048 81.506 1.00 0.00 H ATOM 22800 HA ARG A1408 158.266 141.884 79.354 1.00 0.00 H ATOM 22801 1HB ARG A1408 157.880 144.186 81.244 1.00 0.00 H ATOM 22802 2HB ARG A1408 159.281 143.956 80.236 1.00 0.00 H ATOM 22803 1HG ARG A1408 156.464 144.210 79.175 1.00 0.00 H ATOM 22804 2HG ARG A1408 157.601 145.567 79.358 1.00 0.00 H ATOM 22805 1HD ARG A1408 159.200 144.384 77.910 1.00 0.00 H ATOM 22806 2HD ARG A1408 157.997 143.093 77.679 1.00 0.00 H ATOM 22807 HE ARG A1408 157.978 145.776 76.533 1.00 0.00 H ATOM 22808 1HH1 ARG A1408 156.185 142.790 77.139 1.00 0.00 H ATOM 22809 2HH1 ARG A1408 155.029 143.100 75.864 1.00 0.00 H ATOM 22810 1HH2 ARG A1408 156.459 146.141 74.890 1.00 0.00 H ATOM 22811 2HH2 ARG A1408 155.180 144.984 74.596 1.00 0.00 H ATOM 22812 N PHE A1409 159.928 141.101 81.233 1.00 0.00 N ATOM 22813 CA PHE A1409 160.702 140.471 82.287 1.00 0.00 C ATOM 22814 C PHE A1409 162.089 141.100 82.506 1.00 0.00 C ATOM 22815 O PHE A1409 162.900 141.306 81.605 1.00 0.00 O ATOM 22816 CB PHE A1409 160.864 138.997 81.970 1.00 0.00 C ATOM 22817 CG PHE A1409 159.558 138.265 81.858 1.00 0.00 C ATOM 22818 CD1 PHE A1409 158.838 138.280 80.664 1.00 0.00 C ATOM 22819 CD2 PHE A1409 159.037 137.561 82.924 1.00 0.00 C ATOM 22820 CE1 PHE A1409 157.640 137.610 80.556 1.00 0.00 C ATOM 22821 CE2 PHE A1409 157.837 136.889 82.816 1.00 0.00 C ATOM 22822 CZ PHE A1409 157.139 136.915 81.631 1.00 0.00 C ATOM 22823 H PHE A1409 160.282 141.077 80.289 1.00 0.00 H ATOM 22824 HA PHE A1409 160.163 140.598 83.226 1.00 0.00 H ATOM 22825 1HB PHE A1409 161.401 138.885 81.036 1.00 0.00 H ATOM 22826 2HB PHE A1409 161.456 138.524 82.745 1.00 0.00 H ATOM 22827 HD1 PHE A1409 159.235 138.831 79.808 1.00 0.00 H ATOM 22828 HD2 PHE A1409 159.586 137.542 83.860 1.00 0.00 H ATOM 22829 HE1 PHE A1409 157.087 137.631 79.615 1.00 0.00 H ATOM 22830 HE2 PHE A1409 157.448 136.348 83.655 1.00 0.00 H ATOM 22831 HZ PHE A1409 156.190 136.385 81.546 1.00 0.00 H ATOM 22832 N LEU A1410 162.434 141.240 83.790 1.00 0.00 N ATOM 22833 CA LEU A1410 163.695 141.965 84.003 1.00 0.00 C ATOM 22834 C LEU A1410 164.756 141.100 84.710 1.00 0.00 C ATOM 22835 O LEU A1410 164.543 140.556 85.784 1.00 0.00 O ATOM 22836 CB LEU A1410 163.415 143.234 84.834 1.00 0.00 C ATOM 22837 CG LEU A1410 164.575 144.060 85.148 1.00 0.00 C ATOM 22838 CD1 LEU A1410 165.093 144.681 83.884 1.00 0.00 C ATOM 22839 CD2 LEU A1410 164.180 145.126 86.166 1.00 0.00 C ATOM 22840 H LEU A1410 161.873 141.036 84.593 1.00 0.00 H ATOM 22841 HA LEU A1410 164.113 142.236 83.037 1.00 0.00 H ATOM 22842 1HB LEU A1410 162.706 143.857 84.288 1.00 0.00 H ATOM 22843 2HB LEU A1410 162.956 142.937 85.778 1.00 0.00 H ATOM 22844 HG LEU A1410 165.365 143.437 85.563 1.00 0.00 H ATOM 22845 1HD1 LEU A1410 165.910 145.263 84.099 1.00 0.00 H ATOM 22846 2HD1 LEU A1410 165.383 143.897 83.186 1.00 0.00 H ATOM 22847 3HD1 LEU A1410 164.317 145.297 83.437 1.00 0.00 H ATOM 22848 1HD2 LEU A1410 165.046 145.743 86.402 1.00 0.00 H ATOM 22849 2HD2 LEU A1410 163.403 145.744 85.757 1.00 0.00 H ATOM 22850 3HD2 LEU A1410 163.820 144.647 87.073 1.00 0.00 H ATOM 22851 N VAL A1411 165.931 140.962 84.097 1.00 0.00 N ATOM 22852 CA VAL A1411 166.973 140.155 84.772 1.00 0.00 C ATOM 22853 C VAL A1411 168.126 140.948 85.408 1.00 0.00 C ATOM 22854 O VAL A1411 168.811 141.763 84.789 1.00 0.00 O ATOM 22855 CB VAL A1411 167.571 139.173 83.783 1.00 0.00 C ATOM 22856 CG1 VAL A1411 168.661 138.382 84.430 1.00 0.00 C ATOM 22857 CG2 VAL A1411 166.529 138.306 83.274 1.00 0.00 C ATOM 22858 H VAL A1411 166.109 141.401 83.204 1.00 0.00 H ATOM 22859 HA VAL A1411 166.505 139.610 85.580 1.00 0.00 H ATOM 22860 HB VAL A1411 168.021 139.728 82.960 1.00 0.00 H ATOM 22861 1HG1 VAL A1411 169.082 137.681 83.707 1.00 0.00 H ATOM 22862 2HG1 VAL A1411 169.434 139.048 84.773 1.00 0.00 H ATOM 22863 3HG1 VAL A1411 168.255 137.827 85.278 1.00 0.00 H ATOM 22864 1HG2 VAL A1411 166.956 137.606 82.567 1.00 0.00 H ATOM 22865 2HG2 VAL A1411 166.077 137.759 84.098 1.00 0.00 H ATOM 22866 3HG2 VAL A1411 165.775 138.901 82.780 1.00 0.00 H ATOM 22867 N ILE A1412 168.216 140.786 86.753 1.00 0.00 N ATOM 22868 CA ILE A1412 169.231 141.521 87.533 1.00 0.00 C ATOM 22869 C ILE A1412 170.457 140.713 87.965 1.00 0.00 C ATOM 22870 O ILE A1412 170.419 139.696 88.658 1.00 0.00 O ATOM 22871 CB ILE A1412 168.579 142.125 88.801 1.00 0.00 C ATOM 22872 CG1 ILE A1412 167.391 143.002 88.427 1.00 0.00 C ATOM 22873 CG2 ILE A1412 169.605 142.927 89.597 1.00 0.00 C ATOM 22874 CD1 ILE A1412 167.735 144.119 87.575 1.00 0.00 C ATOM 22875 H ILE A1412 167.435 140.360 87.217 1.00 0.00 H ATOM 22876 HA ILE A1412 169.640 142.302 86.896 1.00 0.00 H ATOM 22877 HB ILE A1412 168.191 141.324 89.428 1.00 0.00 H ATOM 22878 1HG1 ILE A1412 166.640 142.397 87.915 1.00 0.00 H ATOM 22879 2HG1 ILE A1412 166.938 143.390 89.323 1.00 0.00 H ATOM 22880 1HG2 ILE A1412 169.130 143.345 90.485 1.00 0.00 H ATOM 22881 2HG2 ILE A1412 170.424 142.272 89.898 1.00 0.00 H ATOM 22882 3HG2 ILE A1412 169.996 143.736 88.977 1.00 0.00 H ATOM 22883 1HD1 ILE A1412 166.850 144.689 87.355 1.00 0.00 H ATOM 22884 2HD1 ILE A1412 168.459 144.755 88.082 1.00 0.00 H ATOM 22885 3HD1 ILE A1412 168.152 143.756 86.676 1.00 0.00 H ATOM 22886 N GLU A1413 171.583 141.078 87.347 1.00 0.00 N ATOM 22887 CA GLU A1413 172.776 140.332 87.760 1.00 0.00 C ATOM 22888 C GLU A1413 173.906 141.304 88.095 1.00 0.00 C ATOM 22889 O GLU A1413 173.789 142.472 87.741 1.00 0.00 O ATOM 22890 CB GLU A1413 173.229 139.363 86.662 1.00 0.00 C ATOM 22891 CG GLU A1413 172.244 138.255 86.358 1.00 0.00 C ATOM 22892 CD GLU A1413 172.753 137.286 85.330 1.00 0.00 C ATOM 22893 OE1 GLU A1413 173.809 137.520 84.793 1.00 0.00 O ATOM 22894 OE2 GLU A1413 172.088 136.314 85.081 1.00 0.00 O ATOM 22895 H GLU A1413 171.733 141.820 86.676 1.00 0.00 H ATOM 22896 HA GLU A1413 172.534 139.740 88.639 1.00 0.00 H ATOM 22897 1HB GLU A1413 173.403 139.917 85.738 1.00 0.00 H ATOM 22898 2HB GLU A1413 174.173 138.901 86.952 1.00 0.00 H ATOM 22899 1HG GLU A1413 172.031 137.711 87.276 1.00 0.00 H ATOM 22900 2HG GLU A1413 171.331 138.688 86.014 1.00 0.00 H ATOM 22901 N GLN A1414 174.970 140.821 88.730 1.00 0.00 N ATOM 22902 CA GLN A1414 176.186 141.583 89.030 1.00 0.00 C ATOM 22903 C GLN A1414 176.813 142.331 87.859 1.00 0.00 C ATOM 22904 O GLN A1414 177.482 141.774 86.990 1.00 0.00 O ATOM 22905 CB GLN A1414 177.233 140.645 89.629 1.00 0.00 C ATOM 22906 CG GLN A1414 178.592 141.285 89.848 1.00 0.00 C ATOM 22907 CD GLN A1414 178.567 142.342 90.929 1.00 0.00 C ATOM 22908 OE1 GLN A1414 178.116 142.091 92.050 1.00 0.00 O ATOM 22909 NE2 GLN A1414 179.050 143.534 90.602 1.00 0.00 N ATOM 22910 H GLN A1414 174.905 139.870 89.067 1.00 0.00 H ATOM 22911 HA GLN A1414 175.926 142.357 89.751 1.00 0.00 H ATOM 22912 1HB GLN A1414 176.879 140.271 90.591 1.00 0.00 H ATOM 22913 2HB GLN A1414 177.369 139.785 88.973 1.00 0.00 H ATOM 22914 1HG GLN A1414 179.303 140.514 90.141 1.00 0.00 H ATOM 22915 2HG GLN A1414 178.915 141.757 88.918 1.00 0.00 H ATOM 22916 1HE2 GLN A1414 179.059 144.273 91.277 1.00 0.00 H ATOM 22917 2HE2 GLN A1414 179.406 143.693 89.681 1.00 0.00 H ATOM 22918 N GLY A1415 176.559 143.652 87.877 1.00 0.00 N ATOM 22919 CA GLY A1415 177.031 144.656 86.925 1.00 0.00 C ATOM 22920 C GLY A1415 176.240 144.729 85.629 1.00 0.00 C ATOM 22921 O GLY A1415 176.596 145.528 84.764 1.00 0.00 O ATOM 22922 H GLY A1415 175.982 143.980 88.638 1.00 0.00 H ATOM 22923 1HA GLY A1415 176.997 145.638 87.397 1.00 0.00 H ATOM 22924 2HA GLY A1415 178.071 144.448 86.674 1.00 0.00 H ATOM 22925 N ASN A1416 175.220 143.890 85.447 1.00 0.00 N ATOM 22926 CA ASN A1416 174.477 143.884 84.186 1.00 0.00 C ATOM 22927 C ASN A1416 172.994 143.555 84.388 1.00 0.00 C ATOM 22928 O ASN A1416 172.698 142.678 85.195 1.00 0.00 O ATOM 22929 CB ASN A1416 175.111 142.910 83.208 1.00 0.00 C ATOM 22930 CG ASN A1416 176.465 143.349 82.728 1.00 0.00 C ATOM 22931 OD1 ASN A1416 176.576 144.168 81.815 1.00 0.00 O ATOM 22932 ND2 ASN A1416 177.501 142.815 83.331 1.00 0.00 N ATOM 22933 H ASN A1416 174.911 143.271 86.180 1.00 0.00 H ATOM 22934 HA ASN A1416 174.534 144.881 83.746 1.00 0.00 H ATOM 22935 1HB ASN A1416 175.210 141.937 83.681 1.00 0.00 H ATOM 22936 2HB ASN A1416 174.471 142.793 82.362 1.00 0.00 H ATOM 22937 1HD2 ASN A1416 178.427 143.071 83.053 1.00 0.00 H ATOM 22938 2HD2 ASN A1416 177.365 142.154 84.067 1.00 0.00 H ATOM 22939 N VAL A1417 172.122 144.187 83.617 1.00 0.00 N ATOM 22940 CA VAL A1417 170.664 144.126 83.543 1.00 0.00 C ATOM 22941 C VAL A1417 170.096 143.871 82.160 1.00 0.00 C ATOM 22942 O VAL A1417 170.444 144.593 81.225 1.00 0.00 O ATOM 22943 CB VAL A1417 170.065 145.425 84.057 1.00 0.00 C ATOM 22944 CG1 VAL A1417 168.646 145.363 84.017 1.00 0.00 C ATOM 22945 CG2 VAL A1417 170.540 145.675 85.403 1.00 0.00 C ATOM 22946 H VAL A1417 172.570 144.845 82.995 1.00 0.00 H ATOM 22947 HA VAL A1417 170.334 143.311 84.169 1.00 0.00 H ATOM 22948 HB VAL A1417 170.371 146.243 83.401 1.00 0.00 H ATOM 22949 1HG1 VAL A1417 168.235 146.292 84.385 1.00 0.00 H ATOM 22950 2HG1 VAL A1417 168.320 145.203 82.997 1.00 0.00 H ATOM 22951 3HG1 VAL A1417 168.307 144.559 84.630 1.00 0.00 H ATOM 22952 1HG2 VAL A1417 170.122 146.586 85.764 1.00 0.00 H ATOM 22953 2HG2 VAL A1417 170.244 144.867 86.044 1.00 0.00 H ATOM 22954 3HG2 VAL A1417 171.611 145.752 85.396 1.00 0.00 H ATOM 22955 N TRP A1418 169.117 142.943 82.038 1.00 0.00 N ATOM 22956 CA TRP A1418 168.494 142.794 80.726 1.00 0.00 C ATOM 22957 C TRP A1418 166.971 142.706 80.745 1.00 0.00 C ATOM 22958 O TRP A1418 166.353 142.086 81.612 1.00 0.00 O ATOM 22959 CB TRP A1418 169.040 141.551 80.018 1.00 0.00 C ATOM 22960 CG TRP A1418 170.428 141.509 79.876 1.00 0.00 C ATOM 22961 CD1 TRP A1418 171.158 141.951 78.847 1.00 0.00 C ATOM 22962 CD2 TRP A1418 171.307 140.970 80.845 1.00 0.00 C ATOM 22963 NE1 TRP A1418 172.472 141.725 79.098 1.00 0.00 N ATOM 22964 CE2 TRP A1418 172.583 141.115 80.339 1.00 0.00 C ATOM 22965 CE3 TRP A1418 171.116 140.377 82.100 1.00 0.00 C ATOM 22966 CZ2 TRP A1418 173.686 140.694 81.026 1.00 0.00 C ATOM 22967 CZ3 TRP A1418 172.221 139.950 82.800 1.00 0.00 C ATOM 22968 CH2 TRP A1418 173.478 140.102 82.284 1.00 0.00 C ATOM 22969 H TRP A1418 168.987 142.285 82.801 1.00 0.00 H ATOM 22970 HA TRP A1418 168.723 143.683 80.142 1.00 0.00 H ATOM 22971 1HB TRP A1418 168.742 140.661 80.567 1.00 0.00 H ATOM 22972 2HB TRP A1418 168.606 141.480 79.020 1.00 0.00 H ATOM 22973 HD1 TRP A1418 170.753 142.419 77.951 1.00 0.00 H ATOM 22974 HE1 TRP A1418 173.239 141.959 78.484 1.00 0.00 H ATOM 22975 HE3 TRP A1418 170.114 140.258 82.515 1.00 0.00 H ATOM 22976 HZ2 TRP A1418 174.667 140.804 80.640 1.00 0.00 H ATOM 22977 HZ3 TRP A1418 172.071 139.488 83.777 1.00 0.00 H ATOM 22978 HH2 TRP A1418 174.336 139.755 82.861 1.00 0.00 H ATOM 22979 N GLN A1419 166.328 143.295 79.726 1.00 0.00 N ATOM 22980 CA GLN A1419 164.886 143.082 79.692 1.00 0.00 C ATOM 22981 C GLN A1419 164.448 142.197 78.535 1.00 0.00 C ATOM 22982 O GLN A1419 164.793 142.459 77.383 1.00 0.00 O ATOM 22983 CB GLN A1419 164.145 144.417 79.607 1.00 0.00 C ATOM 22984 CG GLN A1419 162.618 144.301 79.789 1.00 0.00 C ATOM 22985 CD GLN A1419 161.925 145.652 79.756 1.00 0.00 C ATOM 22986 OE1 GLN A1419 162.135 146.451 78.839 1.00 0.00 O ATOM 22987 NE2 GLN A1419 161.095 145.914 80.761 1.00 0.00 N ATOM 22988 H GLN A1419 166.796 143.846 79.021 1.00 0.00 H ATOM 22989 HA GLN A1419 164.591 142.572 80.608 1.00 0.00 H ATOM 22990 1HB GLN A1419 164.527 145.096 80.372 1.00 0.00 H ATOM 22991 2HB GLN A1419 164.336 144.876 78.637 1.00 0.00 H ATOM 22992 1HG GLN A1419 162.211 143.689 78.982 1.00 0.00 H ATOM 22993 2HG GLN A1419 162.412 143.834 80.755 1.00 0.00 H ATOM 22994 1HE2 GLN A1419 160.608 146.789 80.794 1.00 0.00 H ATOM 22995 2HE2 GLN A1419 160.954 145.237 81.485 1.00 0.00 H ATOM 22996 N TYR A1420 163.681 141.180 78.841 1.00 0.00 N ATOM 22997 CA TYR A1420 163.195 140.181 77.915 1.00 0.00 C ATOM 22998 C TYR A1420 161.710 140.350 77.628 1.00 0.00 C ATOM 22999 O TYR A1420 160.854 140.612 78.472 1.00 0.00 O ATOM 23000 CB TYR A1420 163.482 138.803 78.461 1.00 0.00 C ATOM 23001 CG TYR A1420 164.960 138.471 78.485 1.00 0.00 C ATOM 23002 CD1 TYR A1420 165.705 138.740 79.593 1.00 0.00 C ATOM 23003 CD2 TYR A1420 165.557 137.891 77.374 1.00 0.00 C ATOM 23004 CE1 TYR A1420 167.055 138.433 79.606 1.00 0.00 C ATOM 23005 CE2 TYR A1420 166.900 137.589 77.392 1.00 0.00 C ATOM 23006 CZ TYR A1420 167.647 137.859 78.507 1.00 0.00 C ATOM 23007 OH TYR A1420 168.988 137.557 78.526 1.00 0.00 O ATOM 23008 H TYR A1420 163.428 141.037 79.806 1.00 0.00 H ATOM 23009 HA TYR A1420 163.724 140.301 76.969 1.00 0.00 H ATOM 23010 1HB TYR A1420 163.094 138.727 79.470 1.00 0.00 H ATOM 23011 2HB TYR A1420 162.967 138.056 77.854 1.00 0.00 H ATOM 23012 HD1 TYR A1420 165.239 139.193 80.463 1.00 0.00 H ATOM 23013 HD2 TYR A1420 164.968 137.678 76.491 1.00 0.00 H ATOM 23014 HE1 TYR A1420 167.648 138.644 80.482 1.00 0.00 H ATOM 23015 HE2 TYR A1420 167.369 137.133 76.518 1.00 0.00 H ATOM 23016 HH TYR A1420 169.240 137.165 77.687 1.00 0.00 H ATOM 23017 N GLU A1421 161.391 140.086 76.376 1.00 0.00 N ATOM 23018 CA GLU A1421 160.008 140.185 75.936 1.00 0.00 C ATOM 23019 C GLU A1421 159.166 139.023 76.462 1.00 0.00 C ATOM 23020 O GLU A1421 157.956 139.154 76.634 1.00 0.00 O ATOM 23021 CB GLU A1421 159.936 140.223 74.411 1.00 0.00 C ATOM 23022 CG GLU A1421 160.529 141.471 73.789 1.00 0.00 C ATOM 23023 CD GLU A1421 160.458 141.467 72.290 1.00 0.00 C ATOM 23024 OE1 GLU A1421 160.050 140.474 71.736 1.00 0.00 O ATOM 23025 OE2 GLU A1421 160.809 142.457 71.696 1.00 0.00 O ATOM 23026 H GLU A1421 162.106 139.848 75.704 1.00 0.00 H ATOM 23027 HA GLU A1421 159.584 141.108 76.333 1.00 0.00 H ATOM 23028 1HB GLU A1421 160.462 139.361 74.001 1.00 0.00 H ATOM 23029 2HB GLU A1421 158.895 140.153 74.094 1.00 0.00 H ATOM 23030 1HG GLU A1421 159.993 142.342 74.165 1.00 0.00 H ATOM 23031 2HG GLU A1421 161.571 141.558 74.098 1.00 0.00 H ATOM 23032 N SER A1422 159.802 137.876 76.689 1.00 0.00 N ATOM 23033 CA SER A1422 159.117 136.664 77.117 1.00 0.00 C ATOM 23034 C SER A1422 160.072 135.712 77.819 1.00 0.00 C ATOM 23035 O SER A1422 161.278 135.845 77.664 1.00 0.00 O ATOM 23036 CB SER A1422 158.484 135.971 75.926 1.00 0.00 C ATOM 23037 OG SER A1422 159.464 135.476 75.054 1.00 0.00 O ATOM 23038 H SER A1422 160.801 137.849 76.542 1.00 0.00 H ATOM 23039 HA SER A1422 158.326 136.941 77.816 1.00 0.00 H ATOM 23040 1HB SER A1422 157.856 135.151 76.273 1.00 0.00 H ATOM 23041 2HB SER A1422 157.844 136.672 75.395 1.00 0.00 H ATOM 23042 HG SER A1422 159.991 134.860 75.570 1.00 0.00 H ATOM 23043 N LEU A1423 159.526 134.767 78.567 1.00 0.00 N ATOM 23044 CA LEU A1423 160.359 133.798 79.267 1.00 0.00 C ATOM 23045 C LEU A1423 160.970 132.782 78.328 1.00 0.00 C ATOM 23046 O LEU A1423 162.046 132.267 78.592 1.00 0.00 O ATOM 23047 CB LEU A1423 159.543 133.076 80.332 1.00 0.00 C ATOM 23048 CG LEU A1423 159.145 133.909 81.523 1.00 0.00 C ATOM 23049 CD1 LEU A1423 158.230 133.141 82.369 1.00 0.00 C ATOM 23050 CD2 LEU A1423 160.381 134.316 82.287 1.00 0.00 C ATOM 23051 H LEU A1423 158.521 134.675 78.604 1.00 0.00 H ATOM 23052 HA LEU A1423 161.163 134.327 79.749 1.00 0.00 H ATOM 23053 1HB LEU A1423 158.634 132.696 79.873 1.00 0.00 H ATOM 23054 2HB LEU A1423 160.123 132.228 80.698 1.00 0.00 H ATOM 23055 HG LEU A1423 158.629 134.781 81.191 1.00 0.00 H ATOM 23056 1HD1 LEU A1423 157.941 133.743 83.233 1.00 0.00 H ATOM 23057 2HD1 LEU A1423 157.357 132.883 81.805 1.00 0.00 H ATOM 23058 3HD1 LEU A1423 158.726 132.233 82.710 1.00 0.00 H ATOM 23059 1HD2 LEU A1423 160.093 134.920 83.149 1.00 0.00 H ATOM 23060 2HD2 LEU A1423 160.908 133.425 82.629 1.00 0.00 H ATOM 23061 3HD2 LEU A1423 161.029 134.894 81.643 1.00 0.00 H ATOM 23062 N GLN A1424 160.378 132.558 77.154 1.00 0.00 N ATOM 23063 CA GLN A1424 161.072 131.523 76.381 1.00 0.00 C ATOM 23064 C GLN A1424 162.474 132.109 76.042 1.00 0.00 C ATOM 23065 O GLN A1424 163.479 131.404 76.107 1.00 0.00 O ATOM 23066 CB GLN A1424 160.305 131.150 75.112 1.00 0.00 C ATOM 23067 CG GLN A1424 159.007 130.407 75.367 1.00 0.00 C ATOM 23068 CD GLN A1424 158.260 130.092 74.085 1.00 0.00 C ATOM 23069 OE1 GLN A1424 158.388 130.802 73.084 1.00 0.00 O ATOM 23070 NE2 GLN A1424 157.472 129.022 74.107 1.00 0.00 N ATOM 23071 H GLN A1424 159.528 132.997 76.828 1.00 0.00 H ATOM 23072 HA GLN A1424 161.150 130.618 76.985 1.00 0.00 H ATOM 23073 1HB GLN A1424 160.071 132.056 74.550 1.00 0.00 H ATOM 23074 2HB GLN A1424 160.934 130.525 74.479 1.00 0.00 H ATOM 23075 1HG GLN A1424 159.232 129.467 75.871 1.00 0.00 H ATOM 23076 2HG GLN A1424 158.364 131.024 75.995 1.00 0.00 H ATOM 23077 1HE2 GLN A1424 156.953 128.764 73.291 1.00 0.00 H ATOM 23078 2HE2 GLN A1424 157.397 128.473 74.940 1.00 0.00 H ATOM 23079 N ALA A1425 162.503 133.407 75.682 1.00 0.00 N ATOM 23080 CA ALA A1425 163.763 134.049 75.296 1.00 0.00 C ATOM 23081 C ALA A1425 164.756 134.102 76.473 1.00 0.00 C ATOM 23082 O ALA A1425 165.890 133.665 76.305 1.00 0.00 O ATOM 23083 CB ALA A1425 163.495 135.447 74.752 1.00 0.00 C ATOM 23084 H ALA A1425 161.657 133.959 75.670 1.00 0.00 H ATOM 23085 HA ALA A1425 164.221 133.446 74.512 1.00 0.00 H ATOM 23086 1HB ALA A1425 164.434 135.902 74.438 1.00 0.00 H ATOM 23087 2HB ALA A1425 162.821 135.383 73.899 1.00 0.00 H ATOM 23088 3HB ALA A1425 163.045 136.053 75.513 1.00 0.00 H ATOM 23089 N LEU A1426 164.258 134.498 77.650 1.00 0.00 N ATOM 23090 CA LEU A1426 164.952 134.627 78.946 1.00 0.00 C ATOM 23091 C LEU A1426 165.508 133.335 79.520 1.00 0.00 C ATOM 23092 O LEU A1426 166.705 133.145 79.744 1.00 0.00 O ATOM 23093 CB LEU A1426 163.983 135.242 79.968 1.00 0.00 C ATOM 23094 CG LEU A1426 164.593 135.701 81.263 1.00 0.00 C ATOM 23095 CD1 LEU A1426 163.738 136.765 81.864 1.00 0.00 C ATOM 23096 CD2 LEU A1426 164.736 134.519 82.204 1.00 0.00 C ATOM 23097 H LEU A1426 163.312 134.843 77.571 1.00 0.00 H ATOM 23098 HA LEU A1426 165.800 135.294 78.808 1.00 0.00 H ATOM 23099 1HB LEU A1426 163.503 136.094 79.518 1.00 0.00 H ATOM 23100 2HB LEU A1426 163.244 134.531 80.201 1.00 0.00 H ATOM 23101 HG LEU A1426 165.575 136.131 81.071 1.00 0.00 H ATOM 23102 1HD1 LEU A1426 164.170 137.093 82.785 1.00 0.00 H ATOM 23103 2HD1 LEU A1426 163.670 137.594 81.187 1.00 0.00 H ATOM 23104 3HD1 LEU A1426 162.742 136.367 82.051 1.00 0.00 H ATOM 23105 1HD2 LEU A1426 165.178 134.852 83.141 1.00 0.00 H ATOM 23106 2HD2 LEU A1426 163.766 134.094 82.397 1.00 0.00 H ATOM 23107 3HD2 LEU A1426 165.372 133.773 81.753 1.00 0.00 H ATOM 23108 N LEU A1427 164.628 132.368 79.611 1.00 0.00 N ATOM 23109 CA LEU A1427 165.039 131.120 80.228 1.00 0.00 C ATOM 23110 C LEU A1427 166.065 130.415 79.332 1.00 0.00 C ATOM 23111 O LEU A1427 167.063 129.869 79.805 1.00 0.00 O ATOM 23112 CB LEU A1427 163.832 130.208 80.459 1.00 0.00 C ATOM 23113 CG LEU A1427 164.110 128.932 81.224 1.00 0.00 C ATOM 23114 CD1 LEU A1427 164.687 129.279 82.599 1.00 0.00 C ATOM 23115 CD2 LEU A1427 162.825 128.131 81.354 1.00 0.00 C ATOM 23116 H LEU A1427 163.731 132.386 79.168 1.00 0.00 H ATOM 23117 HA LEU A1427 165.493 131.341 81.193 1.00 0.00 H ATOM 23118 1HB LEU A1427 163.076 130.766 81.008 1.00 0.00 H ATOM 23119 2HB LEU A1427 163.417 129.929 79.492 1.00 0.00 H ATOM 23120 HG LEU A1427 164.855 128.341 80.689 1.00 0.00 H ATOM 23121 1HD1 LEU A1427 164.887 128.362 83.152 1.00 0.00 H ATOM 23122 2HD1 LEU A1427 165.614 129.837 82.474 1.00 0.00 H ATOM 23123 3HD1 LEU A1427 163.969 129.885 83.152 1.00 0.00 H ATOM 23124 1HD2 LEU A1427 163.023 127.211 81.905 1.00 0.00 H ATOM 23125 2HD2 LEU A1427 162.080 128.722 81.890 1.00 0.00 H ATOM 23126 3HD2 LEU A1427 162.446 127.886 80.361 1.00 0.00 H ATOM 23127 N SER A1428 165.790 130.437 78.025 1.00 0.00 N ATOM 23128 CA SER A1428 166.674 129.776 77.065 1.00 0.00 C ATOM 23129 C SER A1428 168.063 130.438 77.000 1.00 0.00 C ATOM 23130 O SER A1428 169.072 129.743 77.060 1.00 0.00 O ATOM 23131 CB SER A1428 166.046 129.787 75.687 1.00 0.00 C ATOM 23132 OG SER A1428 164.872 129.022 75.662 1.00 0.00 O ATOM 23133 H SER A1428 164.963 130.907 77.684 1.00 0.00 H ATOM 23134 HA SER A1428 166.817 128.742 77.382 1.00 0.00 H ATOM 23135 1HB SER A1428 165.820 130.813 75.398 1.00 0.00 H ATOM 23136 2HB SER A1428 166.755 129.392 74.960 1.00 0.00 H ATOM 23137 HG SER A1428 164.250 129.474 76.238 1.00 0.00 H ATOM 23138 N GLU A1429 168.118 131.774 76.985 1.00 0.00 N ATOM 23139 CA GLU A1429 169.455 132.383 76.928 1.00 0.00 C ATOM 23140 C GLU A1429 170.264 132.473 78.219 1.00 0.00 C ATOM 23141 O GLU A1429 171.420 132.070 78.260 1.00 0.00 O ATOM 23142 CB GLU A1429 169.319 133.796 76.355 1.00 0.00 C ATOM 23143 CG GLU A1429 168.843 133.842 74.918 1.00 0.00 C ATOM 23144 CD GLU A1429 169.809 133.192 73.961 1.00 0.00 C ATOM 23145 OE1 GLU A1429 170.969 133.487 74.034 1.00 0.00 O ATOM 23146 OE2 GLU A1429 169.378 132.400 73.160 1.00 0.00 O ATOM 23147 H GLU A1429 167.310 132.342 76.777 1.00 0.00 H ATOM 23148 HA GLU A1429 170.071 131.761 76.279 1.00 0.00 H ATOM 23149 1HB GLU A1429 168.615 134.370 76.961 1.00 0.00 H ATOM 23150 2HB GLU A1429 170.283 134.302 76.405 1.00 0.00 H ATOM 23151 1HG GLU A1429 167.883 133.335 74.848 1.00 0.00 H ATOM 23152 2HG GLU A1429 168.694 134.883 74.628 1.00 0.00 H ATOM 23153 N LYS A1430 169.584 132.490 79.373 1.00 0.00 N ATOM 23154 CA LYS A1430 170.492 132.526 80.532 1.00 0.00 C ATOM 23155 C LYS A1430 171.301 131.214 80.634 1.00 0.00 C ATOM 23156 O LYS A1430 172.424 131.202 81.140 1.00 0.00 O ATOM 23157 CB LYS A1430 169.710 132.765 81.824 1.00 0.00 C ATOM 23158 CG LYS A1430 169.144 134.175 81.968 1.00 0.00 C ATOM 23159 CD LYS A1430 168.267 134.291 83.196 1.00 0.00 C ATOM 23160 CE LYS A1430 169.083 134.172 84.471 1.00 0.00 C ATOM 23161 NZ LYS A1430 168.226 134.214 85.685 1.00 0.00 N ATOM 23162 H LYS A1430 168.581 132.420 79.471 1.00 0.00 H ATOM 23163 HA LYS A1430 171.185 133.358 80.407 1.00 0.00 H ATOM 23164 1HB LYS A1430 168.876 132.063 81.881 1.00 0.00 H ATOM 23165 2HB LYS A1430 170.356 132.576 82.681 1.00 0.00 H ATOM 23166 1HG LYS A1430 169.964 134.890 82.048 1.00 0.00 H ATOM 23167 2HG LYS A1430 168.553 134.423 81.084 1.00 0.00 H ATOM 23168 1HD LYS A1430 167.757 135.254 83.189 1.00 0.00 H ATOM 23169 2HD LYS A1430 167.520 133.505 83.183 1.00 0.00 H ATOM 23170 1HE LYS A1430 169.636 133.235 84.463 1.00 0.00 H ATOM 23171 2HE LYS A1430 169.799 134.990 84.520 1.00 0.00 H ATOM 23172 1HZ LYS A1430 168.805 134.133 86.509 1.00 0.00 H ATOM 23173 2HZ LYS A1430 167.722 135.090 85.712 1.00 0.00 H ATOM 23174 3HZ LYS A1430 167.570 133.447 85.660 1.00 0.00 H ATOM 23175 N SER A1431 170.712 130.116 80.153 1.00 0.00 N ATOM 23176 CA SER A1431 171.185 128.735 80.227 1.00 0.00 C ATOM 23177 C SER A1431 172.382 128.408 79.331 1.00 0.00 C ATOM 23178 O SER A1431 172.965 127.329 79.443 1.00 0.00 O ATOM 23179 CB SER A1431 170.053 127.788 79.878 1.00 0.00 C ATOM 23180 OG SER A1431 169.846 127.743 78.514 1.00 0.00 O ATOM 23181 H SER A1431 169.831 130.282 79.690 1.00 0.00 H ATOM 23182 HA SER A1431 171.526 128.550 81.246 1.00 0.00 H ATOM 23183 1HB SER A1431 170.288 126.790 80.245 1.00 0.00 H ATOM 23184 2HB SER A1431 169.140 128.112 80.375 1.00 0.00 H ATOM 23185 HG SER A1431 169.607 128.629 78.255 1.00 0.00 H ATOM 23186 N VAL A1432 172.678 129.299 78.381 1.00 0.00 N ATOM 23187 CA VAL A1432 173.736 129.163 77.391 1.00 0.00 C ATOM 23188 C VAL A1432 174.826 130.117 77.862 1.00 0.00 C ATOM 23189 O VAL A1432 174.672 131.338 77.774 1.00 0.00 O ATOM 23190 CB VAL A1432 173.277 129.558 75.982 1.00 0.00 C ATOM 23191 CG1 VAL A1432 174.425 129.390 75.001 1.00 0.00 C ATOM 23192 CG2 VAL A1432 172.085 128.715 75.587 1.00 0.00 C ATOM 23193 H VAL A1432 172.218 130.189 78.470 1.00 0.00 H ATOM 23194 HA VAL A1432 174.054 128.122 77.337 1.00 0.00 H ATOM 23195 HB VAL A1432 172.996 130.614 75.976 1.00 0.00 H ATOM 23196 1HG1 VAL A1432 174.099 129.667 74.015 1.00 0.00 H ATOM 23197 2HG1 VAL A1432 175.256 130.028 75.301 1.00 0.00 H ATOM 23198 3HG1 VAL A1432 174.749 128.351 74.995 1.00 0.00 H ATOM 23199 1HG2 VAL A1432 171.757 128.995 74.585 1.00 0.00 H ATOM 23200 2HG2 VAL A1432 172.366 127.662 75.595 1.00 0.00 H ATOM 23201 3HG2 VAL A1432 171.274 128.880 76.294 1.00 0.00 H ATOM 23202 N PHE A1433 175.899 129.558 78.401 1.00 0.00 N ATOM 23203 CA PHE A1433 176.947 130.389 78.965 1.00 0.00 C ATOM 23204 C PHE A1433 177.527 131.414 78.019 1.00 0.00 C ATOM 23205 O PHE A1433 177.517 132.586 78.366 1.00 0.00 O ATOM 23206 CB PHE A1433 178.083 129.513 79.474 1.00 0.00 C ATOM 23207 CG PHE A1433 179.302 130.291 79.893 1.00 0.00 C ATOM 23208 CD1 PHE A1433 179.354 130.913 81.130 1.00 0.00 C ATOM 23209 CD2 PHE A1433 180.400 130.398 79.047 1.00 0.00 C ATOM 23210 CE1 PHE A1433 180.475 131.627 81.516 1.00 0.00 C ATOM 23211 CE2 PHE A1433 181.521 131.110 79.429 1.00 0.00 C ATOM 23212 CZ PHE A1433 181.559 131.725 80.663 1.00 0.00 C ATOM 23213 H PHE A1433 175.967 128.552 78.453 1.00 0.00 H ATOM 23214 HA PHE A1433 176.511 130.965 79.782 1.00 0.00 H ATOM 23215 1HB PHE A1433 177.738 128.932 80.328 1.00 0.00 H ATOM 23216 2HB PHE A1433 178.376 128.811 78.697 1.00 0.00 H ATOM 23217 HD1 PHE A1433 178.499 130.834 81.802 1.00 0.00 H ATOM 23218 HD2 PHE A1433 180.368 129.912 78.070 1.00 0.00 H ATOM 23219 HE1 PHE A1433 180.503 132.112 82.491 1.00 0.00 H ATOM 23220 HE2 PHE A1433 182.375 131.186 78.755 1.00 0.00 H ATOM 23221 HZ PHE A1433 182.442 132.288 80.966 1.00 0.00 H ATOM 23222 N GLN A1434 177.928 130.997 76.827 1.00 0.00 N ATOM 23223 CA GLN A1434 178.578 131.881 75.874 1.00 0.00 C ATOM 23224 C GLN A1434 177.698 133.034 75.403 1.00 0.00 C ATOM 23225 O GLN A1434 178.237 134.122 75.203 1.00 0.00 O ATOM 23226 CB GLN A1434 179.048 131.071 74.668 1.00 0.00 C ATOM 23227 CG GLN A1434 179.923 131.846 73.702 1.00 0.00 C ATOM 23228 CD GLN A1434 181.250 132.227 74.306 1.00 0.00 C ATOM 23229 OE1 GLN A1434 181.971 131.381 74.843 1.00 0.00 O ATOM 23230 NE2 GLN A1434 181.589 133.505 74.226 1.00 0.00 N ATOM 23231 H GLN A1434 177.863 130.010 76.621 1.00 0.00 H ATOM 23232 HA GLN A1434 179.431 132.341 76.374 1.00 0.00 H ATOM 23233 1HB GLN A1434 179.612 130.203 75.010 1.00 0.00 H ATOM 23234 2HB GLN A1434 178.182 130.703 74.116 1.00 0.00 H ATOM 23235 1HG GLN A1434 180.113 131.228 72.824 1.00 0.00 H ATOM 23236 2HG GLN A1434 179.404 132.761 73.410 1.00 0.00 H ATOM 23237 1HE2 GLN A1434 182.458 133.818 74.610 1.00 0.00 H ATOM 23238 2HE2 GLN A1434 180.975 134.158 73.782 1.00 0.00 H ATOM 23239 N ARG A1435 176.388 132.820 75.282 1.00 0.00 N ATOM 23240 CA ARG A1435 175.505 133.881 74.817 1.00 0.00 C ATOM 23241 C ARG A1435 175.227 134.840 75.967 1.00 0.00 C ATOM 23242 O ARG A1435 175.175 136.048 75.745 1.00 0.00 O ATOM 23243 CB ARG A1435 174.191 133.320 74.286 1.00 0.00 C ATOM 23244 CG ARG A1435 174.315 132.501 73.023 1.00 0.00 C ATOM 23245 CD ARG A1435 172.979 131.982 72.563 1.00 0.00 C ATOM 23246 NE ARG A1435 173.111 131.067 71.457 1.00 0.00 N ATOM 23247 CZ ARG A1435 172.082 130.415 70.871 1.00 0.00 C ATOM 23248 NH1 ARG A1435 170.844 130.597 71.310 1.00 0.00 N ATOM 23249 NH2 ARG A1435 172.309 129.594 69.861 1.00 0.00 N ATOM 23250 H ARG A1435 176.012 131.900 75.457 1.00 0.00 H ATOM 23251 HA ARG A1435 175.999 134.414 74.004 1.00 0.00 H ATOM 23252 1HB ARG A1435 173.732 132.687 75.047 1.00 0.00 H ATOM 23253 2HB ARG A1435 173.500 134.142 74.081 1.00 0.00 H ATOM 23254 1HG ARG A1435 174.733 133.115 72.234 1.00 0.00 H ATOM 23255 2HG ARG A1435 174.968 131.651 73.205 1.00 0.00 H ATOM 23256 1HD ARG A1435 172.491 131.460 73.380 1.00 0.00 H ATOM 23257 2HD ARG A1435 172.357 132.816 72.243 1.00 0.00 H ATOM 23258 HE ARG A1435 174.040 130.900 71.093 1.00 0.00 H ATOM 23259 1HH1 ARG A1435 170.667 131.228 72.086 1.00 0.00 H ATOM 23260 2HH1 ARG A1435 170.077 130.110 70.871 1.00 0.00 H ATOM 23261 1HH2 ARG A1435 173.252 129.454 69.526 1.00 0.00 H ATOM 23262 2HH2 ARG A1435 171.541 129.107 69.423 1.00 0.00 H ATOM 23263 N ALA A1436 175.054 134.278 77.175 1.00 0.00 N ATOM 23264 CA ALA A1436 174.883 135.052 78.394 1.00 0.00 C ATOM 23265 C ALA A1436 176.182 135.855 78.553 1.00 0.00 C ATOM 23266 O ALA A1436 176.132 137.035 78.863 1.00 0.00 O ATOM 23267 CB ALA A1436 174.640 134.163 79.604 1.00 0.00 C ATOM 23268 H ALA A1436 175.033 133.266 77.241 1.00 0.00 H ATOM 23269 HA ALA A1436 174.019 135.709 78.300 1.00 0.00 H ATOM 23270 1HB ALA A1436 174.610 134.774 80.504 1.00 0.00 H ATOM 23271 2HB ALA A1436 173.686 133.641 79.488 1.00 0.00 H ATOM 23272 3HB ALA A1436 175.440 133.437 79.687 1.00 0.00 H ATOM 23273 N LEU A1437 177.309 135.269 78.111 1.00 0.00 N ATOM 23274 CA LEU A1437 178.515 136.070 78.332 1.00 0.00 C ATOM 23275 C LEU A1437 178.502 137.256 77.369 1.00 0.00 C ATOM 23276 O LEU A1437 178.613 138.374 77.857 1.00 0.00 O ATOM 23277 CB LEU A1437 179.781 135.230 78.119 1.00 0.00 C ATOM 23278 CG LEU A1437 181.092 135.927 78.424 1.00 0.00 C ATOM 23279 CD1 LEU A1437 181.098 136.383 79.876 1.00 0.00 C ATOM 23280 CD2 LEU A1437 182.248 134.978 78.143 1.00 0.00 C ATOM 23281 H LEU A1437 177.393 134.276 78.012 1.00 0.00 H ATOM 23282 HA LEU A1437 178.516 136.426 79.361 1.00 0.00 H ATOM 23283 1HB LEU A1437 179.721 134.343 78.751 1.00 0.00 H ATOM 23284 2HB LEU A1437 179.813 134.909 77.089 1.00 0.00 H ATOM 23285 HG LEU A1437 181.189 136.813 77.796 1.00 0.00 H ATOM 23286 1HD1 LEU A1437 182.040 136.884 80.096 1.00 0.00 H ATOM 23287 2HD1 LEU A1437 180.271 137.074 80.044 1.00 0.00 H ATOM 23288 3HD1 LEU A1437 180.986 135.517 80.530 1.00 0.00 H ATOM 23289 1HD2 LEU A1437 183.191 135.479 78.362 1.00 0.00 H ATOM 23290 2HD2 LEU A1437 182.153 134.092 78.772 1.00 0.00 H ATOM 23291 3HD2 LEU A1437 182.229 134.683 77.096 1.00 0.00 H ATOM 23292 N SER A1438 178.113 137.048 76.108 1.00 0.00 N ATOM 23293 CA SER A1438 178.054 138.103 75.094 1.00 0.00 C ATOM 23294 C SER A1438 177.013 139.189 75.367 1.00 0.00 C ATOM 23295 O SER A1438 177.179 140.333 74.941 1.00 0.00 O ATOM 23296 CB SER A1438 177.772 137.481 73.744 1.00 0.00 C ATOM 23297 OG SER A1438 176.474 136.987 73.686 1.00 0.00 O ATOM 23298 H SER A1438 178.075 136.071 75.845 1.00 0.00 H ATOM 23299 HA SER A1438 179.022 138.605 75.072 1.00 0.00 H ATOM 23300 1HB SER A1438 177.915 138.227 72.964 1.00 0.00 H ATOM 23301 2HB SER A1438 178.481 136.674 73.560 1.00 0.00 H ATOM 23302 HG SER A1438 176.243 136.962 72.758 1.00 0.00 H ATOM 23303 N SER A1439 176.066 138.882 76.255 1.00 0.00 N ATOM 23304 CA SER A1439 175.015 139.849 76.595 1.00 0.00 C ATOM 23305 C SER A1439 175.550 141.002 77.484 1.00 0.00 C ATOM 23306 O SER A1439 174.869 142.014 77.677 1.00 0.00 O ATOM 23307 CB SER A1439 173.863 139.150 77.306 1.00 0.00 C ATOM 23308 OG SER A1439 174.210 138.792 78.601 1.00 0.00 O ATOM 23309 H SER A1439 175.942 137.885 76.383 1.00 0.00 H ATOM 23310 HA SER A1439 174.643 140.292 75.670 1.00 0.00 H ATOM 23311 1HB SER A1439 172.999 139.809 77.332 1.00 0.00 H ATOM 23312 2HB SER A1439 173.579 138.259 76.748 1.00 0.00 H ATOM 23313 HG SER A1439 174.954 138.216 78.522 1.00 0.00 H ATOM 23314 N SER A1440 176.755 140.818 78.042 1.00 0.00 N ATOM 23315 CA SER A1440 177.446 141.766 78.919 1.00 0.00 C ATOM 23316 C SER A1440 177.820 143.123 78.358 1.00 0.00 C ATOM 23317 O SER A1440 178.241 143.237 77.206 1.00 0.00 O ATOM 23318 CB SER A1440 178.706 141.098 79.434 1.00 0.00 C ATOM 23319 OG SER A1440 179.433 141.963 80.261 1.00 0.00 O ATOM 23320 H SER A1440 177.272 139.970 77.865 1.00 0.00 H ATOM 23321 HA SER A1440 176.769 142.004 79.733 1.00 0.00 H ATOM 23322 1HB SER A1440 178.440 140.199 79.989 1.00 0.00 H ATOM 23323 2HB SER A1440 179.322 140.792 78.595 1.00 0.00 H ATOM 23324 HG SER A1440 179.626 142.738 79.727 1.00 0.00 H ATOM 23325 N GLU A1441 177.692 144.155 79.182 1.00 0.00 N ATOM 23326 CA GLU A1441 178.039 145.517 78.820 1.00 0.00 C ATOM 23327 C GLU A1441 179.549 145.708 78.863 1.00 0.00 C ATOM 23328 O GLU A1441 180.207 145.198 79.771 1.00 0.00 O ATOM 23329 CB GLU A1441 177.355 146.513 79.759 1.00 0.00 C ATOM 23330 CG GLU A1441 177.551 147.982 79.375 1.00 0.00 C ATOM 23331 CD GLU A1441 176.753 148.920 80.227 1.00 0.00 C ATOM 23332 OE1 GLU A1441 176.026 148.453 81.069 1.00 0.00 O ATOM 23333 OE2 GLU A1441 176.869 150.108 80.038 1.00 0.00 O ATOM 23334 H GLU A1441 177.355 143.959 80.115 1.00 0.00 H ATOM 23335 HA GLU A1441 177.695 145.705 77.802 1.00 0.00 H ATOM 23336 1HB GLU A1441 176.284 146.314 79.782 1.00 0.00 H ATOM 23337 2HB GLU A1441 177.735 146.379 80.771 1.00 0.00 H ATOM 23338 1HG GLU A1441 178.607 148.233 79.469 1.00 0.00 H ATOM 23339 2HG GLU A1441 177.268 148.114 78.331 1.00 0.00 H ATOM 23340 N LYS A1442 180.086 146.454 77.908 1.00 0.00 N ATOM 23341 CA LYS A1442 181.507 146.766 77.849 1.00 0.00 C ATOM 23342 C LYS A1442 181.770 148.201 77.465 1.00 0.00 C ATOM 23343 O LYS A1442 180.929 148.847 76.842 1.00 0.00 O ATOM 23344 CB LYS A1442 182.213 145.833 76.865 1.00 0.00 C ATOM 23345 CG LYS A1442 181.793 146.017 75.412 1.00 0.00 C ATOM 23346 CD LYS A1442 182.514 145.042 74.501 1.00 0.00 C ATOM 23347 CE LYS A1442 182.162 145.286 73.035 1.00 0.00 C ATOM 23348 NZ LYS A1442 182.863 144.337 72.130 1.00 0.00 N ATOM 23349 H LYS A1442 179.477 146.834 77.199 1.00 0.00 H ATOM 23350 HA LYS A1442 181.932 146.618 78.843 1.00 0.00 H ATOM 23351 1HB LYS A1442 183.291 145.990 76.924 1.00 0.00 H ATOM 23352 2HB LYS A1442 182.018 144.796 77.142 1.00 0.00 H ATOM 23353 1HG LYS A1442 180.717 145.858 75.321 1.00 0.00 H ATOM 23354 2HG LYS A1442 182.021 147.036 75.093 1.00 0.00 H ATOM 23355 1HD LYS A1442 183.592 145.152 74.632 1.00 0.00 H ATOM 23356 2HD LYS A1442 182.236 144.023 74.767 1.00 0.00 H ATOM 23357 1HE LYS A1442 181.088 145.175 72.896 1.00 0.00 H ATOM 23358 2HE LYS A1442 182.439 146.303 72.758 1.00 0.00 H ATOM 23359 1HZ LYS A1442 182.605 144.531 71.173 1.00 0.00 H ATOM 23360 2HZ LYS A1442 183.862 144.444 72.237 1.00 0.00 H ATOM 23361 3HZ LYS A1442 182.600 143.390 72.364 1.00 0.00 H ATOM 23362 N MET A1443 182.946 148.698 77.818 1.00 0.00 N ATOM 23363 CA MET A1443 183.407 150.001 77.385 1.00 0.00 C ATOM 23364 C MET A1443 183.670 150.021 75.893 1.00 0.00 C ATOM 23365 O MET A1443 184.224 149.066 75.347 1.00 0.00 O ATOM 23366 CB MET A1443 184.665 150.401 78.150 1.00 0.00 C ATOM 23367 CG MET A1443 185.166 151.817 77.845 1.00 0.00 C ATOM 23368 SD MET A1443 186.583 152.286 78.854 1.00 0.00 S ATOM 23369 CE MET A1443 186.902 153.937 78.244 1.00 0.00 C ATOM 23370 H MET A1443 183.546 148.133 78.403 1.00 0.00 H ATOM 23371 HA MET A1443 182.624 150.729 77.591 1.00 0.00 H ATOM 23372 1HB MET A1443 184.475 150.336 79.219 1.00 0.00 H ATOM 23373 2HB MET A1443 185.470 149.703 77.917 1.00 0.00 H ATOM 23374 1HG MET A1443 185.455 151.882 76.795 1.00 0.00 H ATOM 23375 2HG MET A1443 184.365 152.533 78.023 1.00 0.00 H ATOM 23376 1HE MET A1443 187.754 154.363 78.774 1.00 0.00 H ATOM 23377 2HE MET A1443 187.120 153.894 77.185 1.00 0.00 H ATOM 23378 3HE MET A1443 186.024 154.562 78.408 1.00 0.00 H ATOM 23379 N LYS A1444 183.307 151.110 75.241 1.00 0.00 N ATOM 23380 CA LYS A1444 183.578 151.240 73.820 1.00 0.00 C ATOM 23381 C LYS A1444 184.625 152.313 73.644 1.00 0.00 C ATOM 23382 O LYS A1444 184.328 153.503 73.740 1.00 0.00 O ATOM 23383 CB LYS A1444 182.313 151.581 73.041 1.00 0.00 C ATOM 23384 CG LYS A1444 181.233 150.537 73.121 1.00 0.00 C ATOM 23385 CD LYS A1444 179.975 150.987 72.391 1.00 0.00 C ATOM 23386 CE LYS A1444 178.866 149.993 72.550 1.00 0.00 C ATOM 23387 NZ LYS A1444 178.405 149.896 73.958 1.00 0.00 N ATOM 23388 H LYS A1444 182.861 151.866 75.741 1.00 0.00 H ATOM 23389 HA LYS A1444 183.950 150.289 73.441 1.00 0.00 H ATOM 23390 1HB LYS A1444 181.898 152.519 73.412 1.00 0.00 H ATOM 23391 2HB LYS A1444 182.560 151.725 71.994 1.00 0.00 H ATOM 23392 1HG LYS A1444 181.591 149.608 72.672 1.00 0.00 H ATOM 23393 2HG LYS A1444 180.988 150.344 74.166 1.00 0.00 H ATOM 23394 1HD LYS A1444 179.648 151.949 72.787 1.00 0.00 H ATOM 23395 2HD LYS A1444 180.193 151.106 71.328 1.00 0.00 H ATOM 23396 1HE LYS A1444 178.029 150.282 71.927 1.00 0.00 H ATOM 23397 2HE LYS A1444 179.210 149.010 72.224 1.00 0.00 H ATOM 23398 1HZ LYS A1444 177.659 149.216 74.023 1.00 0.00 H ATOM 23399 2HZ LYS A1444 179.175 149.608 74.546 1.00 0.00 H ATOM 23400 3HZ LYS A1444 178.066 150.796 74.264 1.00 0.00 H ATOM 23401 N LEU A1445 185.853 151.876 73.405 1.00 0.00 N ATOM 23402 CA LEU A1445 186.996 152.758 73.327 1.00 0.00 C ATOM 23403 C LEU A1445 187.606 152.638 71.932 1.00 0.00 C ATOM 23404 O LEU A1445 187.951 151.528 71.550 1.00 0.00 O ATOM 23405 CB LEU A1445 188.028 152.400 74.401 1.00 0.00 C ATOM 23406 CG LEU A1445 189.306 153.177 74.358 1.00 0.00 C ATOM 23407 CD1 LEU A1445 189.013 154.643 74.622 1.00 0.00 C ATOM 23408 CD2 LEU A1445 190.268 152.619 75.382 1.00 0.00 C ATOM 23409 H LEU A1445 186.000 150.884 73.287 1.00 0.00 H ATOM 23410 HA LEU A1445 186.664 153.779 73.507 1.00 0.00 H ATOM 23411 1HB LEU A1445 187.580 152.555 75.375 1.00 0.00 H ATOM 23412 2HB LEU A1445 188.278 151.343 74.305 1.00 0.00 H ATOM 23413 HG LEU A1445 189.735 153.101 73.390 1.00 0.00 H ATOM 23414 1HD1 LEU A1445 189.934 155.205 74.591 1.00 0.00 H ATOM 23415 2HD1 LEU A1445 188.332 155.021 73.860 1.00 0.00 H ATOM 23416 3HD1 LEU A1445 188.557 154.750 75.600 1.00 0.00 H ATOM 23417 1HD2 LEU A1445 191.200 153.184 75.352 1.00 0.00 H ATOM 23418 2HD2 LEU A1445 189.828 152.699 76.377 1.00 0.00 H ATOM 23419 3HD2 LEU A1445 190.471 151.572 75.158 1.00 0.00 H ATOM 23420 N PHE A1446 187.789 153.755 71.236 1.00 0.00 N ATOM 23421 CA PHE A1446 188.345 153.825 69.875 1.00 0.00 C ATOM 23422 C PHE A1446 189.789 153.333 69.861 1.00 0.00 C ATOM 23423 O PHE A1446 190.247 152.766 68.870 1.00 0.00 O ATOM 23424 CB PHE A1446 188.285 155.249 69.342 1.00 0.00 C ATOM 23425 CG PHE A1446 186.918 155.685 68.951 1.00 0.00 C ATOM 23426 CD1 PHE A1446 186.127 156.406 69.830 1.00 0.00 C ATOM 23427 CD2 PHE A1446 186.410 155.379 67.701 1.00 0.00 C ATOM 23428 CE1 PHE A1446 184.858 156.811 69.468 1.00 0.00 C ATOM 23429 CE2 PHE A1446 185.144 155.783 67.335 1.00 0.00 C ATOM 23430 CZ PHE A1446 184.366 156.500 68.222 1.00 0.00 C ATOM 23431 H PHE A1446 187.494 154.613 71.679 1.00 0.00 H ATOM 23432 HA PHE A1446 187.750 153.193 69.223 1.00 0.00 H ATOM 23433 1HB PHE A1446 188.658 155.937 70.099 1.00 0.00 H ATOM 23434 2HB PHE A1446 188.932 155.338 68.471 1.00 0.00 H ATOM 23435 HD1 PHE A1446 186.518 156.652 70.818 1.00 0.00 H ATOM 23436 HD2 PHE A1446 187.025 154.812 67.001 1.00 0.00 H ATOM 23437 HE1 PHE A1446 184.247 157.377 70.171 1.00 0.00 H ATOM 23438 HE2 PHE A1446 184.755 155.536 66.347 1.00 0.00 H ATOM 23439 HZ PHE A1446 183.365 156.818 67.935 1.00 0.00 H ATOM 23440 N HIS A1447 190.500 153.558 70.945 1.00 0.00 N ATOM 23441 CA HIS A1447 191.885 153.102 70.986 1.00 0.00 C ATOM 23442 C HIS A1447 191.870 151.573 71.203 1.00 0.00 C ATOM 23443 O HIS A1447 192.793 150.864 70.801 1.00 0.00 O ATOM 23444 CB HIS A1447 192.673 153.796 72.098 1.00 0.00 C ATOM 23445 CG HIS A1447 192.863 155.258 71.873 1.00 0.00 C ATOM 23446 ND1 HIS A1447 193.655 155.758 70.861 1.00 0.00 N ATOM 23447 CD2 HIS A1447 192.367 156.331 72.527 1.00 0.00 C ATOM 23448 CE1 HIS A1447 193.637 157.078 70.903 1.00 0.00 C ATOM 23449 NE2 HIS A1447 192.863 157.450 71.905 1.00 0.00 N ATOM 23450 H HIS A1447 190.106 154.048 71.734 1.00 0.00 H ATOM 23451 HA HIS A1447 192.382 153.338 70.046 1.00 0.00 H ATOM 23452 1HB HIS A1447 192.161 153.663 73.038 1.00 0.00 H ATOM 23453 2HB HIS A1447 193.654 153.334 72.191 1.00 0.00 H ATOM 23454 HD2 HIS A1447 191.706 156.313 73.378 1.00 0.00 H ATOM 23455 HE1 HIS A1447 194.169 157.745 70.226 1.00 0.00 H ATOM 23456 HE2 HIS A1447 192.665 158.403 72.175 1.00 0.00 H ATOM 23457 N GLY A1448 190.802 151.096 71.856 1.00 0.00 N ATOM 23458 CA GLY A1448 190.677 149.658 72.130 1.00 0.00 C ATOM 23459 C GLY A1448 190.229 148.867 70.878 1.00 0.00 C ATOM 23460 O GLY A1448 190.585 147.704 70.718 1.00 0.00 O ATOM 23461 H GLY A1448 190.074 151.718 72.177 1.00 0.00 H ATOM 23462 1HA GLY A1448 191.634 149.269 72.479 1.00 0.00 H ATOM 23463 2HA GLY A1448 189.955 149.505 72.931 1.00 0.00 H ATOM 23464 N ARG A1449 189.613 149.570 69.926 1.00 0.00 N ATOM 23465 CA ARG A1449 189.168 148.893 68.692 1.00 0.00 C ATOM 23466 C ARG A1449 190.363 148.352 67.909 1.00 0.00 C ATOM 23467 O ARG A1449 191.410 148.991 67.812 1.00 0.00 O ATOM 23468 CB ARG A1449 188.375 149.842 67.793 1.00 0.00 C ATOM 23469 CG ARG A1449 186.994 150.227 68.318 1.00 0.00 C ATOM 23470 CD ARG A1449 186.271 151.135 67.367 1.00 0.00 C ATOM 23471 NE ARG A1449 184.985 151.564 67.895 1.00 0.00 N ATOM 23472 CZ ARG A1449 184.130 152.389 67.254 1.00 0.00 C ATOM 23473 NH1 ARG A1449 184.438 152.862 66.072 1.00 0.00 N ATOM 23474 NH2 ARG A1449 182.985 152.721 67.817 1.00 0.00 N ATOM 23475 H ARG A1449 189.181 150.435 70.209 1.00 0.00 H ATOM 23476 HA ARG A1449 188.519 148.061 68.965 1.00 0.00 H ATOM 23477 1HB ARG A1449 188.939 150.764 67.648 1.00 0.00 H ATOM 23478 2HB ARG A1449 188.238 149.386 66.812 1.00 0.00 H ATOM 23479 1HG ARG A1449 186.395 149.328 68.457 1.00 0.00 H ATOM 23480 2HG ARG A1449 187.096 150.730 69.248 1.00 0.00 H ATOM 23481 1HD ARG A1449 186.874 152.021 67.181 1.00 0.00 H ATOM 23482 2HD ARG A1449 186.096 150.613 66.427 1.00 0.00 H ATOM 23483 HE ARG A1449 184.713 151.219 68.807 1.00 0.00 H ATOM 23484 1HH1 ARG A1449 185.316 152.608 65.640 1.00 0.00 H ATOM 23485 2HH1 ARG A1449 183.799 153.479 65.593 1.00 0.00 H ATOM 23486 1HH2 ARG A1449 182.747 152.358 68.726 1.00 0.00 H ATOM 23487 2HH2 ARG A1449 182.347 153.338 67.336 1.00 0.00 H ATOM 23488 N HIS A1450 190.181 147.144 67.351 1.00 0.00 N ATOM 23489 CA HIS A1450 191.202 146.503 66.524 1.00 0.00 C ATOM 23490 C HIS A1450 190.725 146.540 65.078 1.00 0.00 C ATOM 23491 O HIS A1450 189.911 145.707 64.680 1.00 0.00 O ATOM 23492 CB HIS A1450 191.463 145.061 66.964 1.00 0.00 C ATOM 23493 CG HIS A1450 192.056 144.946 68.331 1.00 0.00 C ATOM 23494 ND1 HIS A1450 193.375 145.245 68.596 1.00 0.00 N ATOM 23495 CD2 HIS A1450 191.510 144.566 69.509 1.00 0.00 C ATOM 23496 CE1 HIS A1450 193.615 145.054 69.882 1.00 0.00 C ATOM 23497 NE2 HIS A1450 192.501 144.641 70.457 1.00 0.00 N ATOM 23498 H HIS A1450 189.308 146.661 67.508 1.00 0.00 H ATOM 23499 HA HIS A1450 192.146 147.036 66.621 1.00 0.00 H ATOM 23500 1HB HIS A1450 190.526 144.501 66.950 1.00 0.00 H ATOM 23501 2HB HIS A1450 192.140 144.581 66.257 1.00 0.00 H ATOM 23502 HD2 HIS A1450 190.478 144.257 69.674 1.00 0.00 H ATOM 23503 HE1 HIS A1450 194.570 145.210 70.381 1.00 0.00 H ATOM 23504 HE2 HIS A1450 192.390 144.417 71.434 1.00 0.00 H ATOM 23505 N SER A1451 191.319 147.441 64.302 1.00 0.00 N ATOM 23506 CA SER A1451 190.958 147.842 62.939 1.00 0.00 C ATOM 23507 C SER A1451 191.028 146.711 61.893 1.00 0.00 C ATOM 23508 O SER A1451 190.448 146.823 60.813 1.00 0.00 O ATOM 23509 CB SER A1451 191.859 148.974 62.488 1.00 0.00 C ATOM 23510 OG SER A1451 193.185 148.540 62.355 1.00 0.00 O ATOM 23511 H SER A1451 192.052 147.969 64.755 1.00 0.00 H ATOM 23512 HA SER A1451 189.923 148.185 62.949 1.00 0.00 H ATOM 23513 1HB SER A1451 191.504 149.364 61.535 1.00 0.00 H ATOM 23514 2HB SER A1451 191.811 149.786 63.213 1.00 0.00 H ATOM 23515 HG SER A1451 193.171 147.845 61.693 1.00 0.00 H ATOM 23516 N SER A1452 191.743 145.620 62.218 1.00 0.00 N ATOM 23517 CA SER A1452 191.762 144.492 61.273 1.00 0.00 C ATOM 23518 C SER A1452 190.358 143.837 61.216 1.00 0.00 C ATOM 23519 O SER A1452 190.020 143.168 60.238 1.00 0.00 O ATOM 23520 CB SER A1452 192.805 143.474 61.688 1.00 0.00 C ATOM 23521 OG SER A1452 192.473 142.886 62.916 1.00 0.00 O ATOM 23522 H SER A1452 192.260 145.564 63.084 1.00 0.00 H ATOM 23523 HA SER A1452 192.021 144.869 60.282 1.00 0.00 H ATOM 23524 1HB SER A1452 192.885 142.707 60.928 1.00 0.00 H ATOM 23525 2HB SER A1452 193.776 143.960 61.765 1.00 0.00 H ATOM 23526 HG SER A1452 191.614 142.474 62.790 1.00 0.00 H ATOM 23527 N LYS A1453 189.554 144.055 62.267 1.00 0.00 N ATOM 23528 CA LYS A1453 188.167 143.551 62.337 1.00 0.00 C ATOM 23529 C LYS A1453 188.016 142.050 61.971 1.00 0.00 C ATOM 23530 O LYS A1453 187.116 141.666 61.223 1.00 0.00 O ATOM 23531 CB LYS A1453 187.276 144.389 61.423 1.00 0.00 C ATOM 23532 CG LYS A1453 187.200 145.864 61.809 1.00 0.00 C ATOM 23533 CD LYS A1453 186.300 146.638 60.871 1.00 0.00 C ATOM 23534 CE LYS A1453 186.292 148.123 61.212 1.00 0.00 C ATOM 23535 NZ LYS A1453 185.459 148.908 60.260 1.00 0.00 N ATOM 23536 H LYS A1453 189.897 144.545 63.082 1.00 0.00 H ATOM 23537 HA LYS A1453 187.819 143.653 63.365 1.00 0.00 H ATOM 23538 1HB LYS A1453 187.643 144.325 60.399 1.00 0.00 H ATOM 23539 2HB LYS A1453 186.263 143.985 61.434 1.00 0.00 H ATOM 23540 1HG LYS A1453 186.814 145.956 62.825 1.00 0.00 H ATOM 23541 2HG LYS A1453 188.189 146.295 61.780 1.00 0.00 H ATOM 23542 1HD LYS A1453 186.648 146.510 59.845 1.00 0.00 H ATOM 23543 2HD LYS A1453 185.283 146.252 60.942 1.00 0.00 H ATOM 23544 1HE LYS A1453 185.900 148.260 62.220 1.00 0.00 H ATOM 23545 2HE LYS A1453 187.314 148.506 61.186 1.00 0.00 H ATOM 23546 1HZ LYS A1453 185.480 149.884 60.518 1.00 0.00 H ATOM 23547 2HZ LYS A1453 185.826 148.800 59.324 1.00 0.00 H ATOM 23548 3HZ LYS A1453 184.507 148.572 60.288 1.00 0.00 H ATOM 23549 N GLN A1454 188.904 141.211 62.518 1.00 0.00 N ATOM 23550 CA GLN A1454 188.918 139.767 62.230 1.00 0.00 C ATOM 23551 C GLN A1454 187.825 138.992 62.972 1.00 0.00 C ATOM 23552 O GLN A1454 187.375 137.946 62.503 1.00 0.00 O ATOM 23553 CB GLN A1454 190.281 139.174 62.580 1.00 0.00 C ATOM 23554 CG GLN A1454 191.400 139.644 61.698 1.00 0.00 C ATOM 23555 CD GLN A1454 192.736 139.051 62.093 1.00 0.00 C ATOM 23556 OE1 GLN A1454 192.957 138.704 63.257 1.00 0.00 O ATOM 23557 NE2 GLN A1454 193.639 138.932 61.126 1.00 0.00 N ATOM 23558 H GLN A1454 189.596 141.594 63.146 1.00 0.00 H ATOM 23559 HA GLN A1454 188.732 139.631 61.164 1.00 0.00 H ATOM 23560 1HB GLN A1454 190.534 139.427 63.610 1.00 0.00 H ATOM 23561 2HB GLN A1454 190.233 138.087 62.512 1.00 0.00 H ATOM 23562 1HG GLN A1454 191.187 139.351 60.671 1.00 0.00 H ATOM 23563 2HG GLN A1454 191.472 140.715 61.768 1.00 0.00 H ATOM 23564 1HE2 GLN A1454 194.541 138.546 61.327 1.00 0.00 H ATOM 23565 2HE2 GLN A1454 193.419 139.226 60.196 1.00 0.00 H ATOM 23566 N LYS A1455 187.403 139.494 64.124 1.00 0.00 N ATOM 23567 CA LYS A1455 186.443 138.777 64.960 1.00 0.00 C ATOM 23568 C LYS A1455 185.022 138.796 64.362 1.00 0.00 C ATOM 23569 O LYS A1455 184.587 139.808 63.812 1.00 0.00 O ATOM 23570 CB LYS A1455 186.422 139.372 66.366 1.00 0.00 C ATOM 23571 CG LYS A1455 187.693 139.140 67.163 1.00 0.00 C ATOM 23572 CD LYS A1455 187.576 139.713 68.569 1.00 0.00 C ATOM 23573 CE LYS A1455 188.846 139.480 69.369 1.00 0.00 C ATOM 23574 NZ LYS A1455 188.751 140.047 70.745 1.00 0.00 N ATOM 23575 H LYS A1455 187.773 140.383 64.430 1.00 0.00 H ATOM 23576 HA LYS A1455 186.762 137.750 65.007 1.00 0.00 H ATOM 23577 1HB LYS A1455 186.258 140.448 66.303 1.00 0.00 H ATOM 23578 2HB LYS A1455 185.592 138.947 66.930 1.00 0.00 H ATOM 23579 1HG LYS A1455 187.889 138.069 67.231 1.00 0.00 H ATOM 23580 2HG LYS A1455 188.533 139.614 66.655 1.00 0.00 H ATOM 23581 1HD LYS A1455 187.384 140.786 68.510 1.00 0.00 H ATOM 23582 2HD LYS A1455 186.741 139.240 69.085 1.00 0.00 H ATOM 23583 1HE LYS A1455 189.039 138.410 69.442 1.00 0.00 H ATOM 23584 2HE LYS A1455 189.689 139.944 68.857 1.00 0.00 H ATOM 23585 1HZ LYS A1455 189.613 139.872 71.242 1.00 0.00 H ATOM 23586 2HZ LYS A1455 188.590 141.043 70.688 1.00 0.00 H ATOM 23587 3HZ LYS A1455 187.984 139.611 71.237 1.00 0.00 H ATOM 23588 N PRO A1456 184.280 137.661 64.469 1.00 0.00 N ATOM 23589 CA PRO A1456 182.895 137.487 64.036 1.00 0.00 C ATOM 23590 C PRO A1456 181.907 138.176 64.954 1.00 0.00 C ATOM 23591 O PRO A1456 182.202 138.415 66.125 1.00 0.00 O ATOM 23592 CB PRO A1456 182.721 135.966 64.068 1.00 0.00 C ATOM 23593 CG PRO A1456 183.659 135.493 65.148 1.00 0.00 C ATOM 23594 CD PRO A1456 184.849 136.408 65.059 1.00 0.00 C ATOM 23595 HA PRO A1456 182.788 137.878 63.013 1.00 0.00 H ATOM 23596 1HB PRO A1456 181.670 135.712 64.281 1.00 0.00 H ATOM 23597 2HB PRO A1456 182.961 135.539 63.084 1.00 0.00 H ATOM 23598 1HG PRO A1456 183.165 135.544 66.129 1.00 0.00 H ATOM 23599 2HG PRO A1456 183.928 134.440 64.982 1.00 0.00 H ATOM 23600 1HD PRO A1456 185.246 136.577 66.073 1.00 0.00 H ATOM 23601 2HD PRO A1456 185.617 135.959 64.407 1.00 0.00 H ATOM 23602 N ARG A1457 180.724 138.473 64.433 1.00 0.00 N ATOM 23603 CA ARG A1457 179.606 138.901 65.255 1.00 0.00 C ATOM 23604 C ARG A1457 179.159 137.753 66.166 1.00 0.00 C ATOM 23605 O ARG A1457 179.005 136.621 65.706 1.00 0.00 O ATOM 23606 CB ARG A1457 178.443 139.357 64.384 1.00 0.00 C ATOM 23607 CG ARG A1457 177.253 139.940 65.147 1.00 0.00 C ATOM 23608 CD ARG A1457 176.204 140.455 64.220 1.00 0.00 C ATOM 23609 NE ARG A1457 175.087 141.065 64.941 1.00 0.00 N ATOM 23610 CZ ARG A1457 174.060 141.720 64.353 1.00 0.00 C ATOM 23611 NH1 ARG A1457 174.021 141.843 63.045 1.00 0.00 N ATOM 23612 NH2 ARG A1457 173.097 142.237 65.092 1.00 0.00 N ATOM 23613 H ARG A1457 180.596 138.380 63.435 1.00 0.00 H ATOM 23614 HA ARG A1457 179.929 139.743 65.868 1.00 0.00 H ATOM 23615 1HB ARG A1457 178.788 140.117 63.685 1.00 0.00 H ATOM 23616 2HB ARG A1457 178.077 138.515 63.797 1.00 0.00 H ATOM 23617 1HG ARG A1457 176.810 139.170 65.768 1.00 0.00 H ATOM 23618 2HG ARG A1457 177.592 140.764 65.776 1.00 0.00 H ATOM 23619 1HD ARG A1457 176.637 141.208 63.566 1.00 0.00 H ATOM 23620 2HD ARG A1457 175.814 139.635 63.620 1.00 0.00 H ATOM 23621 HE ARG A1457 175.082 140.992 65.951 1.00 0.00 H ATOM 23622 1HH1 ARG A1457 174.758 141.447 62.478 1.00 0.00 H ATOM 23623 2HH1 ARG A1457 173.255 142.332 62.606 1.00 0.00 H ATOM 23624 1HH2 ARG A1457 173.127 142.143 66.095 1.00 0.00 H ATOM 23625 2HH2 ARG A1457 172.326 142.729 64.651 1.00 0.00 H ATOM 23626 N THR A1458 178.935 138.040 67.439 1.00 0.00 N ATOM 23627 CA THR A1458 178.450 137.016 68.366 1.00 0.00 C ATOM 23628 C THR A1458 176.940 137.122 68.497 1.00 0.00 C ATOM 23629 O THR A1458 176.350 138.136 68.131 1.00 0.00 O ATOM 23630 CB THR A1458 179.115 137.151 69.743 1.00 0.00 C ATOM 23631 OG1 THR A1458 178.779 138.419 70.316 1.00 0.00 O ATOM 23632 CG2 THR A1458 180.623 137.040 69.618 1.00 0.00 C ATOM 23633 H THR A1458 179.086 138.984 67.766 1.00 0.00 H ATOM 23634 HA THR A1458 178.706 136.034 67.968 1.00 0.00 H ATOM 23635 HB THR A1458 178.751 136.362 70.401 1.00 0.00 H ATOM 23636 HG1 THR A1458 177.827 138.476 70.427 1.00 0.00 H ATOM 23637 1HG2 THR A1458 181.078 137.138 70.603 1.00 0.00 H ATOM 23638 2HG2 THR A1458 180.882 136.072 69.193 1.00 0.00 H ATOM 23639 3HG2 THR A1458 180.994 137.834 68.967 1.00 0.00 H ATOM 23640 N GLN A1459 176.309 136.068 69.025 1.00 0.00 N ATOM 23641 CA GLN A1459 174.872 136.124 69.241 1.00 0.00 C ATOM 23642 C GLN A1459 174.533 137.051 70.388 1.00 0.00 C ATOM 23643 O GLN A1459 175.148 136.992 71.450 1.00 0.00 O ATOM 23644 CB GLN A1459 174.315 134.726 69.515 1.00 0.00 C ATOM 23645 CG GLN A1459 172.802 134.685 69.719 1.00 0.00 C ATOM 23646 CD GLN A1459 172.036 134.976 68.438 1.00 0.00 C ATOM 23647 OE1 GLN A1459 172.259 134.336 67.405 1.00 0.00 O ATOM 23648 NE2 GLN A1459 171.125 135.946 68.498 1.00 0.00 N ATOM 23649 H GLN A1459 176.831 135.247 69.296 1.00 0.00 H ATOM 23650 HA GLN A1459 174.399 136.510 68.338 1.00 0.00 H ATOM 23651 1HB GLN A1459 174.560 134.067 68.682 1.00 0.00 H ATOM 23652 2HB GLN A1459 174.784 134.317 70.403 1.00 0.00 H ATOM 23653 1HG GLN A1459 172.519 133.692 70.069 1.00 0.00 H ATOM 23654 2HG GLN A1459 172.526 135.432 70.458 1.00 0.00 H ATOM 23655 1HE2 GLN A1459 170.590 136.182 67.686 1.00 0.00 H ATOM 23656 2HE2 GLN A1459 170.974 136.441 69.359 1.00 0.00 H ATOM 23657 N ILE A1460 173.550 137.899 70.166 1.00 0.00 N ATOM 23658 CA ILE A1460 173.069 138.791 71.199 1.00 0.00 C ATOM 23659 C ILE A1460 171.770 138.143 71.728 1.00 0.00 C ATOM 23660 O ILE A1460 170.926 137.702 70.946 1.00 0.00 O ATOM 23661 CB ILE A1460 172.785 140.208 70.691 1.00 0.00 C ATOM 23662 CG1 ILE A1460 174.062 140.843 70.140 1.00 0.00 C ATOM 23663 CG2 ILE A1460 172.194 141.062 71.812 1.00 0.00 C ATOM 23664 CD1 ILE A1460 173.815 142.143 69.383 1.00 0.00 C ATOM 23665 H ILE A1460 173.101 137.908 69.262 1.00 0.00 H ATOM 23666 HA ILE A1460 173.827 138.886 71.976 1.00 0.00 H ATOM 23667 HB ILE A1460 172.086 140.160 69.879 1.00 0.00 H ATOM 23668 1HG1 ILE A1460 174.745 141.045 70.964 1.00 0.00 H ATOM 23669 2HG1 ILE A1460 174.553 140.138 69.467 1.00 0.00 H ATOM 23670 1HG2 ILE A1460 171.997 142.068 71.440 1.00 0.00 H ATOM 23671 2HG2 ILE A1460 171.292 140.628 72.148 1.00 0.00 H ATOM 23672 3HG2 ILE A1460 172.901 141.114 72.640 1.00 0.00 H ATOM 23673 1HD1 ILE A1460 174.764 142.540 69.019 1.00 0.00 H ATOM 23674 2HD1 ILE A1460 173.158 141.954 68.541 1.00 0.00 H ATOM 23675 3HD1 ILE A1460 173.350 142.871 70.049 1.00 0.00 H ATOM 23676 N THR A1461 171.634 138.075 73.051 1.00 0.00 N ATOM 23677 CA THR A1461 170.495 137.386 73.698 1.00 0.00 C ATOM 23678 C THR A1461 169.139 138.117 73.502 1.00 0.00 C ATOM 23679 O THR A1461 168.069 137.519 73.621 1.00 0.00 O ATOM 23680 CB THR A1461 170.755 137.210 75.206 1.00 0.00 C ATOM 23681 OG1 THR A1461 170.904 138.494 75.818 1.00 0.00 O ATOM 23682 CG2 THR A1461 172.065 136.361 75.446 1.00 0.00 C ATOM 23683 H THR A1461 172.347 138.484 73.638 1.00 0.00 H ATOM 23684 HA THR A1461 170.389 136.402 73.241 1.00 0.00 H ATOM 23685 HB THR A1461 169.907 136.699 75.664 1.00 0.00 H ATOM 23686 HG1 THR A1461 171.658 138.947 75.431 1.00 0.00 H ATOM 23687 1HG2 THR A1461 172.233 136.247 76.516 1.00 0.00 H ATOM 23688 2HG2 THR A1461 171.951 135.384 74.992 1.00 0.00 H ATOM 23689 3HG2 THR A1461 172.916 136.871 74.998 1.00 0.00 H ATOM 23690 N ALA A1462 169.221 139.409 73.213 1.00 0.00 N ATOM 23691 CA ALA A1462 168.062 140.287 73.006 1.00 0.00 C ATOM 23692 C ALA A1462 168.458 141.190 71.855 1.00 0.00 C ATOM 23693 O ALA A1462 168.459 142.410 71.990 1.00 0.00 O ATOM 23694 CB ALA A1462 167.726 141.094 74.248 1.00 0.00 C ATOM 23695 H ALA A1462 170.140 139.813 73.128 1.00 0.00 H ATOM 23696 HA ALA A1462 167.183 139.692 72.763 1.00 0.00 H ATOM 23697 1HB ALA A1462 166.920 141.793 74.021 1.00 0.00 H ATOM 23698 2HB ALA A1462 167.409 140.420 75.044 1.00 0.00 H ATOM 23699 3HB ALA A1462 168.607 141.648 74.572 1.00 0.00 H ATOM 23700 N VAL A1463 168.706 140.549 70.704 1.00 0.00 N ATOM 23701 CA VAL A1463 169.347 141.091 69.504 1.00 0.00 C ATOM 23702 C VAL A1463 168.730 142.352 68.936 1.00 0.00 C ATOM 23703 O VAL A1463 169.405 143.054 68.201 1.00 0.00 O ATOM 23704 CB VAL A1463 169.340 140.023 68.401 1.00 0.00 C ATOM 23705 CG1 VAL A1463 167.921 139.812 67.872 1.00 0.00 C ATOM 23706 CG2 VAL A1463 170.277 140.432 67.286 1.00 0.00 C ATOM 23707 H VAL A1463 168.513 139.558 70.708 1.00 0.00 H ATOM 23708 HA VAL A1463 170.358 141.344 69.747 1.00 0.00 H ATOM 23709 HB VAL A1463 169.670 139.073 68.825 1.00 0.00 H ATOM 23710 1HG1 VAL A1463 167.934 139.051 67.091 1.00 0.00 H ATOM 23711 2HG1 VAL A1463 167.274 139.485 68.685 1.00 0.00 H ATOM 23712 3HG1 VAL A1463 167.546 140.742 67.461 1.00 0.00 H ATOM 23713 1HG2 VAL A1463 170.269 139.673 66.507 1.00 0.00 H ATOM 23714 2HG2 VAL A1463 169.949 141.387 66.867 1.00 0.00 H ATOM 23715 3HG2 VAL A1463 171.284 140.537 67.679 1.00 0.00 H ATOM 23716 N LYS A1464 167.472 142.657 69.269 1.00 0.00 N ATOM 23717 CA LYS A1464 166.977 143.918 68.698 1.00 0.00 C ATOM 23718 C LYS A1464 167.871 145.056 69.270 1.00 0.00 C ATOM 23719 O LYS A1464 168.139 146.043 68.582 1.00 0.00 O ATOM 23720 CB LYS A1464 165.506 144.144 69.047 1.00 0.00 C ATOM 23721 CG LYS A1464 165.249 144.369 70.527 1.00 0.00 C ATOM 23722 CD LYS A1464 163.769 144.484 70.822 1.00 0.00 C ATOM 23723 CE LYS A1464 163.518 144.707 72.309 1.00 0.00 C ATOM 23724 NZ LYS A1464 162.068 144.782 72.619 1.00 0.00 N ATOM 23725 H LYS A1464 166.883 142.087 69.861 1.00 0.00 H ATOM 23726 HA LYS A1464 167.064 143.877 67.612 1.00 0.00 H ATOM 23727 1HB LYS A1464 165.133 145.011 68.503 1.00 0.00 H ATOM 23728 2HB LYS A1464 164.922 143.281 68.730 1.00 0.00 H ATOM 23729 1HG LYS A1464 165.660 143.534 71.100 1.00 0.00 H ATOM 23730 2HG LYS A1464 165.741 145.279 70.845 1.00 0.00 H ATOM 23731 1HD LYS A1464 163.350 145.319 70.260 1.00 0.00 H ATOM 23732 2HD LYS A1464 163.264 143.570 70.510 1.00 0.00 H ATOM 23733 1HE LYS A1464 163.960 143.887 72.875 1.00 0.00 H ATOM 23734 2HE LYS A1464 163.996 145.638 72.617 1.00 0.00 H ATOM 23735 1HZ LYS A1464 161.942 144.931 73.610 1.00 0.00 H ATOM 23736 2HZ LYS A1464 161.652 145.550 72.108 1.00 0.00 H ATOM 23737 3HZ LYS A1464 161.619 143.919 72.349 1.00 0.00 H ATOM 23738 N GLU A1465 168.491 144.814 70.429 1.00 0.00 N ATOM 23739 CA GLU A1465 169.376 145.783 71.054 1.00 0.00 C ATOM 23740 C GLU A1465 170.830 145.725 70.583 1.00 0.00 C ATOM 23741 O GLU A1465 171.739 145.354 71.326 1.00 0.00 O ATOM 23742 CB GLU A1465 169.337 145.596 72.574 1.00 0.00 C ATOM 23743 CG GLU A1465 167.983 145.876 73.206 1.00 0.00 C ATOM 23744 CD GLU A1465 168.013 145.809 74.707 1.00 0.00 C ATOM 23745 OE1 GLU A1465 169.017 145.408 75.243 1.00 0.00 O ATOM 23746 OE2 GLU A1465 167.031 146.158 75.317 1.00 0.00 O ATOM 23747 H GLU A1465 168.394 143.927 70.894 1.00 0.00 H ATOM 23748 HA GLU A1465 169.017 146.780 70.798 1.00 0.00 H ATOM 23749 1HB GLU A1465 169.616 144.571 72.823 1.00 0.00 H ATOM 23750 2HB GLU A1465 170.067 146.256 73.040 1.00 0.00 H ATOM 23751 1HG GLU A1465 167.653 146.870 72.906 1.00 0.00 H ATOM 23752 2HG GLU A1465 167.265 145.157 72.830 1.00 0.00 H ATOM 23753 N GLU A1466 171.048 146.213 69.364 1.00 0.00 N ATOM 23754 CA GLU A1466 172.335 146.213 68.671 1.00 0.00 C ATOM 23755 C GLU A1466 173.271 147.294 69.176 1.00 0.00 C ATOM 23756 O GLU A1466 172.820 148.361 69.598 1.00 0.00 O ATOM 23757 CB GLU A1466 172.116 146.386 67.163 1.00 0.00 C ATOM 23758 CG GLU A1466 171.410 145.236 66.503 1.00 0.00 C ATOM 23759 CD GLU A1466 171.268 145.409 65.014 1.00 0.00 C ATOM 23760 OE1 GLU A1466 171.032 146.513 64.584 1.00 0.00 O ATOM 23761 OE2 GLU A1466 171.396 144.432 64.304 1.00 0.00 O ATOM 23762 H GLU A1466 170.173 146.349 68.873 1.00 0.00 H ATOM 23763 HA GLU A1466 172.825 145.258 68.859 1.00 0.00 H ATOM 23764 1HB GLU A1466 171.530 147.287 66.983 1.00 0.00 H ATOM 23765 2HB GLU A1466 173.068 146.516 66.674 1.00 0.00 H ATOM 23766 1HG GLU A1466 171.968 144.321 66.698 1.00 0.00 H ATOM 23767 2HG GLU A1466 170.436 145.129 66.941 1.00 0.00 H ATOM 23768 N THR A1467 174.575 147.032 69.131 1.00 0.00 N ATOM 23769 CA THR A1467 175.551 148.040 69.518 1.00 0.00 C ATOM 23770 C THR A1467 175.761 149.000 68.378 1.00 0.00 C ATOM 23771 O THR A1467 175.526 148.629 67.234 1.00 0.00 O ATOM 23772 CB THR A1467 176.893 147.415 69.914 1.00 0.00 C ATOM 23773 OG1 THR A1467 177.465 146.752 68.774 1.00 0.00 O ATOM 23774 CG2 THR A1467 176.701 146.417 71.037 1.00 0.00 C ATOM 23775 H THR A1467 174.890 146.135 68.789 1.00 0.00 H ATOM 23776 HA THR A1467 175.176 148.576 70.389 1.00 0.00 H ATOM 23777 HB THR A1467 177.565 148.187 70.239 1.00 0.00 H ATOM 23778 HG1 THR A1467 176.891 146.030 68.504 1.00 0.00 H ATOM 23779 1HG2 THR A1467 177.663 145.983 71.306 1.00 0.00 H ATOM 23780 2HG2 THR A1467 176.274 146.922 71.902 1.00 0.00 H ATOM 23781 3HG2 THR A1467 176.026 145.626 70.708 1.00 0.00 H ATOM 23782 N GLU A1468 176.331 150.161 68.686 1.00 0.00 N ATOM 23783 CA GLU A1468 176.692 151.204 67.739 1.00 0.00 C ATOM 23784 C GLU A1468 177.639 150.656 66.689 1.00 0.00 C ATOM 23785 O GLU A1468 177.444 150.953 65.511 1.00 0.00 O ATOM 23786 CB GLU A1468 177.334 152.388 68.460 1.00 0.00 C ATOM 23787 CG GLU A1468 177.722 153.539 67.552 1.00 0.00 C ATOM 23788 CD GLU A1468 178.326 154.697 68.301 1.00 0.00 C ATOM 23789 OE1 GLU A1468 178.440 154.612 69.499 1.00 0.00 O ATOM 23790 OE2 GLU A1468 178.675 155.668 67.671 1.00 0.00 O ATOM 23791 H GLU A1468 176.466 150.341 69.671 1.00 0.00 H ATOM 23792 HA GLU A1468 175.784 151.554 67.245 1.00 0.00 H ATOM 23793 1HB GLU A1468 176.645 152.772 69.212 1.00 0.00 H ATOM 23794 2HB GLU A1468 178.233 152.054 68.979 1.00 0.00 H ATOM 23795 1HG GLU A1468 178.443 153.181 66.814 1.00 0.00 H ATOM 23796 2HG GLU A1468 176.836 153.880 67.018 1.00 0.00 H ATOM 23797 N GLU A1469 178.622 149.870 67.119 1.00 0.00 N ATOM 23798 CA GLU A1469 179.636 149.332 66.240 1.00 0.00 C ATOM 23799 C GLU A1469 179.024 148.356 65.244 1.00 0.00 C ATOM 23800 O GLU A1469 179.372 148.431 64.066 1.00 0.00 O ATOM 23801 CB GLU A1469 180.730 148.638 67.050 1.00 0.00 C ATOM 23802 CG GLU A1469 181.612 149.584 67.856 1.00 0.00 C ATOM 23803 CD GLU A1469 182.648 148.862 68.677 1.00 0.00 C ATOM 23804 OE1 GLU A1469 182.623 147.656 68.702 1.00 0.00 O ATOM 23805 OE2 GLU A1469 183.462 149.519 69.278 1.00 0.00 O ATOM 23806 H GLU A1469 178.662 149.654 68.105 1.00 0.00 H ATOM 23807 HA GLU A1469 180.085 150.156 65.683 1.00 0.00 H ATOM 23808 1HB GLU A1469 180.276 147.930 67.746 1.00 0.00 H ATOM 23809 2HB GLU A1469 181.376 148.069 66.380 1.00 0.00 H ATOM 23810 1HG GLU A1469 182.118 150.264 67.172 1.00 0.00 H ATOM 23811 2HG GLU A1469 180.980 150.179 68.517 1.00 0.00 H ATOM 23812 N GLU A1470 178.085 147.509 65.699 1.00 0.00 N ATOM 23813 CA GLU A1470 177.457 146.540 64.801 1.00 0.00 C ATOM 23814 C GLU A1470 176.597 147.308 63.798 1.00 0.00 C ATOM 23815 O GLU A1470 176.661 146.994 62.619 1.00 0.00 O ATOM 23816 CB GLU A1470 176.603 145.537 65.572 1.00 0.00 C ATOM 23817 CG GLU A1470 177.402 144.522 66.370 1.00 0.00 C ATOM 23818 CD GLU A1470 178.280 143.663 65.506 1.00 0.00 C ATOM 23819 OE1 GLU A1470 177.805 143.171 64.515 1.00 0.00 O ATOM 23820 OE2 GLU A1470 179.431 143.500 65.841 1.00 0.00 O ATOM 23821 H GLU A1470 177.850 147.500 66.692 1.00 0.00 H ATOM 23822 HA GLU A1470 178.237 145.971 64.294 1.00 0.00 H ATOM 23823 1HB GLU A1470 175.957 146.068 66.260 1.00 0.00 H ATOM 23824 2HB GLU A1470 175.965 144.991 64.878 1.00 0.00 H ATOM 23825 1HG GLU A1470 178.021 145.047 67.085 1.00 0.00 H ATOM 23826 2HG GLU A1470 176.711 143.887 66.925 1.00 0.00 H ATOM 23827 N VAL A1471 175.954 148.375 64.247 1.00 0.00 N ATOM 23828 CA VAL A1471 175.103 149.171 63.374 1.00 0.00 C ATOM 23829 C VAL A1471 175.942 149.846 62.290 1.00 0.00 C ATOM 23830 O VAL A1471 175.636 149.679 61.111 1.00 0.00 O ATOM 23831 CB VAL A1471 174.349 150.237 64.180 1.00 0.00 C ATOM 23832 CG1 VAL A1471 173.680 151.204 63.260 1.00 0.00 C ATOM 23833 CG2 VAL A1471 173.332 149.566 65.098 1.00 0.00 C ATOM 23834 H VAL A1471 175.852 148.471 65.245 1.00 0.00 H ATOM 23835 HA VAL A1471 174.374 148.509 62.904 1.00 0.00 H ATOM 23836 HB VAL A1471 175.058 150.799 64.773 1.00 0.00 H ATOM 23837 1HG1 VAL A1471 173.150 151.955 63.843 1.00 0.00 H ATOM 23838 2HG1 VAL A1471 174.428 151.690 62.640 1.00 0.00 H ATOM 23839 3HG1 VAL A1471 172.972 150.673 62.625 1.00 0.00 H ATOM 23840 1HG2 VAL A1471 172.800 150.325 65.668 1.00 0.00 H ATOM 23841 2HG2 VAL A1471 172.621 148.996 64.500 1.00 0.00 H ATOM 23842 3HG2 VAL A1471 173.829 148.918 65.759 1.00 0.00 H ATOM 23843 N GLN A1472 177.124 150.316 62.670 1.00 0.00 N ATOM 23844 CA GLN A1472 177.925 150.946 61.627 1.00 0.00 C ATOM 23845 C GLN A1472 178.400 149.916 60.585 1.00 0.00 C ATOM 23846 O GLN A1472 177.934 149.905 59.454 1.00 0.00 O ATOM 23847 CB GLN A1472 179.125 151.659 62.243 1.00 0.00 C ATOM 23848 CG GLN A1472 178.762 152.877 63.065 1.00 0.00 C ATOM 23849 CD GLN A1472 179.979 153.547 63.668 1.00 0.00 C ATOM 23850 OE1 GLN A1472 181.013 152.908 63.887 1.00 0.00 O ATOM 23851 NE2 GLN A1472 179.866 154.841 63.941 1.00 0.00 N ATOM 23852 H GLN A1472 177.319 150.435 63.655 1.00 0.00 H ATOM 23853 HA GLN A1472 177.304 151.674 61.107 1.00 0.00 H ATOM 23854 1HB GLN A1472 179.668 150.965 62.888 1.00 0.00 H ATOM 23855 2HB GLN A1472 179.805 151.974 61.453 1.00 0.00 H ATOM 23856 1HG GLN A1472 178.256 153.598 62.422 1.00 0.00 H ATOM 23857 2HG GLN A1472 178.101 152.570 63.877 1.00 0.00 H ATOM 23858 1HE2 GLN A1472 180.638 155.338 64.341 1.00 0.00 H ATOM 23859 2HE2 GLN A1472 179.011 155.321 63.747 1.00 0.00 H ATOM 23860 N GLU A1473 178.641 148.685 61.087 1.00 0.00 N ATOM 23861 CA GLU A1473 179.182 147.718 60.100 1.00 0.00 C ATOM 23862 C GLU A1473 178.094 147.248 59.095 1.00 0.00 C ATOM 23863 O GLU A1473 178.390 147.056 57.914 1.00 0.00 O ATOM 23864 CB GLU A1473 179.778 146.501 60.816 1.00 0.00 C ATOM 23865 CG GLU A1473 181.074 146.781 61.554 1.00 0.00 C ATOM 23866 CD GLU A1473 182.202 147.177 60.632 1.00 0.00 C ATOM 23867 OE1 GLU A1473 182.462 146.455 59.699 1.00 0.00 O ATOM 23868 OE2 GLU A1473 182.799 148.200 60.863 1.00 0.00 O ATOM 23869 H GLU A1473 178.726 148.525 62.082 1.00 0.00 H ATOM 23870 HA GLU A1473 179.975 148.207 59.535 1.00 0.00 H ATOM 23871 1HB GLU A1473 179.073 146.122 61.524 1.00 0.00 H ATOM 23872 2HB GLU A1473 179.970 145.712 60.092 1.00 0.00 H ATOM 23873 1HG GLU A1473 180.906 147.581 62.266 1.00 0.00 H ATOM 23874 2HG GLU A1473 181.362 145.892 62.112 1.00 0.00 H ATOM 23875 N THR A1474 176.819 147.210 59.529 1.00 0.00 N ATOM 23876 CA THR A1474 175.642 146.721 58.787 1.00 0.00 C ATOM 23877 C THR A1474 175.016 147.723 57.814 1.00 0.00 C ATOM 23878 O THR A1474 174.147 147.348 57.025 1.00 0.00 O ATOM 23879 CB THR A1474 174.549 146.252 59.771 1.00 0.00 C ATOM 23880 OG1 THR A1474 174.193 147.322 60.633 1.00 0.00 O ATOM 23881 CG2 THR A1474 175.047 145.085 60.600 1.00 0.00 C ATOM 23882 H THR A1474 176.769 147.326 60.534 1.00 0.00 H ATOM 23883 HA THR A1474 175.963 145.888 58.162 1.00 0.00 H ATOM 23884 HB THR A1474 173.666 145.943 59.213 1.00 0.00 H ATOM 23885 HG1 THR A1474 173.959 148.092 60.109 1.00 0.00 H ATOM 23886 1HG2 THR A1474 174.263 144.767 61.289 1.00 0.00 H ATOM 23887 2HG2 THR A1474 175.310 144.259 59.943 1.00 0.00 H ATOM 23888 3HG2 THR A1474 175.911 145.386 61.159 1.00 0.00 H ATOM 23889 N ARG A1475 175.433 148.987 57.881 1.00 0.00 N ATOM 23890 CA ARG A1475 174.986 150.113 57.064 1.00 0.00 C ATOM 23891 C ARG A1475 175.804 150.251 55.787 1.00 0.00 C ATOM 23892 O ARG A1475 177.021 150.071 55.796 1.00 0.00 O ATOM 23893 CB ARG A1475 175.072 151.412 57.854 1.00 0.00 C ATOM 23894 CG ARG A1475 174.020 151.576 58.934 1.00 0.00 C ATOM 23895 CD ARG A1475 174.146 152.894 59.627 1.00 0.00 C ATOM 23896 NE ARG A1475 173.089 153.100 60.596 1.00 0.00 N ATOM 23897 CZ ARG A1475 172.986 154.180 61.398 1.00 0.00 C ATOM 23898 NH1 ARG A1475 173.883 155.137 61.330 1.00 0.00 N ATOM 23899 NH2 ARG A1475 171.983 154.276 62.252 1.00 0.00 N ATOM 23900 H ARG A1475 176.123 149.120 58.604 1.00 0.00 H ATOM 23901 HA ARG A1475 173.945 149.944 56.787 1.00 0.00 H ATOM 23902 1HB ARG A1475 176.047 151.484 58.332 1.00 0.00 H ATOM 23903 2HB ARG A1475 174.977 152.258 57.173 1.00 0.00 H ATOM 23904 1HG ARG A1475 173.028 151.515 58.490 1.00 0.00 H ATOM 23905 2HG ARG A1475 174.135 150.786 59.676 1.00 0.00 H ATOM 23906 1HD ARG A1475 175.100 152.940 60.150 1.00 0.00 H ATOM 23907 2HD ARG A1475 174.095 153.696 58.893 1.00 0.00 H ATOM 23908 HE ARG A1475 172.380 152.384 60.677 1.00 0.00 H ATOM 23909 1HH1 ARG A1475 174.651 155.064 60.677 1.00 0.00 H ATOM 23910 2HH1 ARG A1475 173.807 155.945 61.930 1.00 0.00 H ATOM 23911 1HH2 ARG A1475 171.292 153.540 62.304 1.00 0.00 H ATOM 23912 2HH2 ARG A1475 171.905 155.084 62.851 1.00 0.00 H ATOM 23913 N LEU A1476 175.138 150.661 54.710 1.00 0.00 N ATOM 23914 CA LEU A1476 175.818 150.968 53.453 1.00 0.00 C ATOM 23915 C LEU A1476 176.703 152.202 53.589 1.00 0.00 C ATOM 23916 O LEU A1476 177.919 152.090 53.749 1.00 0.00 O ATOM 23917 OXT LEU A1476 176.196 153.323 53.538 1.00 0.00 O ATOM 23918 CB LEU A1476 174.790 151.188 52.337 1.00 0.00 C ATOM 23919 CG LEU A1476 175.369 151.399 50.933 1.00 0.00 C ATOM 23920 CD1 LEU A1476 176.059 150.121 50.478 1.00 0.00 C ATOM 23921 CD2 LEU A1476 174.248 151.793 49.982 1.00 0.00 C ATOM 23922 H LEU A1476 174.133 150.760 54.756 1.00 0.00 H ATOM 23923 HA LEU A1476 176.450 150.122 53.187 1.00 0.00 H ATOM 23924 1HB LEU A1476 174.130 150.324 52.297 1.00 0.00 H ATOM 23925 2HB LEU A1476 174.191 152.065 52.584 1.00 0.00 H ATOM 23926 HG LEU A1476 176.118 152.192 50.959 1.00 0.00 H ATOM 23927 1HD1 LEU A1476 176.473 150.267 49.480 1.00 0.00 H ATOM 23928 2HD1 LEU A1476 176.864 149.875 51.170 1.00 0.00 H ATOM 23929 3HD1 LEU A1476 175.337 149.306 50.455 1.00 0.00 H ATOM 23930 1HD2 LEU A1476 174.656 151.944 48.982 1.00 0.00 H ATOM 23931 2HD2 LEU A1476 173.500 150.999 49.953 1.00 0.00 H ATOM 23932 3HD2 LEU A1476 173.784 152.715 50.328 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -8339.87 950.998 5153.25 20.6259 271.927 -209.671 -1931.01 4.89674 -1008.16 -148.176 -104.965 -89.1429 0 68.8876 1604.75 -205.947 0.06249 706.78 54.5959 -3200.17 MET:NtermProteinFull_1 -4.93798 0.47961 2.88559 0.01144 0.35784 -0.38926 0.46752 0 0 0 0 0 0 0.30174 1.85993 0 0 1.65735 0 2.69377 GLN_2 -1.64323 0.12959 1.37261 0.01121 0.86615 -0.19486 0.89615 0 0 0 0 0 0 0.0495 2.27919 -0.21003 0 -1.45095 -0.14283 1.9625 LYS_3 -1.72907 0.18879 1.44161 0.01398 0.33285 -0.19579 0.38341 0 0 0 0 0 0 0.07202 1.28802 -0.1043 0 -0.71458 -0.39418 0.58276 SER_4 -3.60026 0.88864 3.62519 0.00261 0.06844 -0.20235 -1.01919 0.00214 0 0 0 0 0 0.19069 0.04553 -0.27331 0 -0.28969 0.28031 -0.28125 PRO_5 -3.20353 0.72864 2.29852 0.0062 0.05413 0.02126 -0.06789 0.03575 0 0 0 0 0 0.1329 1.67727 -1.10118 0 -1.64321 1.20086 0.13972 LEU_6 -4.15145 0.55344 2.66221 0.01998 0.09024 -0.11324 -0.46576 0 0 0 0 0 0 -0.0888 0.11895 -0.04206 0 1.66147 0.58855 0.83352 GLU_7 -4.56789 0.44654 3.42836 0.00907 0.38053 -0.1686 -1.30343 0 0 0 -0.63965 0 0 -0.01223 3.39784 -0.27395 0 -2.72453 -0.39544 -2.42339 LYS_8 -3.71076 0.42257 3.38545 0.01044 0.22886 0.09161 -0.0693 0 0 0 0 0 0 0.0051 1.23677 0.15072 0 -0.71458 -0.24884 0.78804 ALA_9 -2.77791 0.14576 0.76424 0.00145 0 -0.11596 0.12549 0 0 0 0 0 0 0.0161 0 -0.10769 0 1.32468 -0.34095 -0.96479 SER_10 -3.05375 0.21464 3.36669 0.002 0.02692 -0.0634 -1.25439 0 0 0 0 0 0 0.07007 0.90039 -0.17472 0 -0.28969 -0.65893 -0.91418 PHE_11 -4.04937 0.59236 2.3114 0.02348 0.27062 -0.05037 -0.34698 0 0 0 0 0 0 0.00647 1.46431 -0.39384 0 1.21829 -0.21316 0.83319 ILE_12 -4.20921 0.33194 2.90434 0.02904 0.07487 -0.16333 -0.37482 0 0 0 0 0 0 -0.03572 0.07965 -0.37424 0 2.30374 0.02097 0.58721 SER_13 -5.61974 0.32888 4.72904 0.00141 0.0245 -0.32495 -1.39398 0 0 0 0 0 0 -0.03281 1.08274 0.03382 0 -0.28969 -0.2236 -1.68438 LYS_14 -5.48467 0.63372 4.26724 0.00749 0.16047 -0.15885 -0.52862 0 0 0 0 0 0 -0.03683 1.47093 -0.08692 0 -0.71458 -0.32984 -0.80046 LEU_15 -6.19646 0.87224 2.69798 0.02134 0.08477 -0.09264 -0.69198 0 0 0 0 0 0 -0.01102 0.37675 -0.28882 0 1.66147 -0.23595 -1.80232 PHE_16 -5.40995 0.62959 2.18783 0.02366 0.24271 -0.22568 -0.55195 0 0 0 0 0 0 -0.02817 2.02419 0.01664 0 1.21829 -0.2172 -0.09005 PHE_17 -11.3582 1.50476 3.36934 0.02174 0.32361 -0.2262 -0.81046 0 0 0 0 0 0 0.19813 1.92649 0.29229 0 1.21829 0.04125 -3.49893 SER_18 -3.76323 0.31551 3.7181 0.00305 0.06774 0.199 -1.05512 0 0 0 0 0 0 0.02353 0.74992 0.32961 0 -0.28969 0.48815 0.78656 TRP_19 -8.31691 1.36425 2.29891 0.02598 0.75977 -0.13684 -0.17995 0 0 0 0 0 0 0.02157 2.15317 -0.038 0 2.26099 0.22816 0.44111 THR_20 -8.04669 1.18883 4.77179 0.00692 0.05968 -0.2393 -1.48641 0 0 0 0 0 0 -0.00336 0.14752 0.08987 0 1.15175 -0.24217 -2.60158 THR_21 -5.62452 1.47141 5.47777 0.01041 0.05146 -0.33873 -2.86972 0.0035 0 0 0 0 0 0.35323 0.05988 0.0625 0 1.15175 4.97898 4.78793 PRO_22 -5.99646 1.11074 3.87676 0.00292 0.04534 -0.09856 -1.27693 0.08567 0 0 0 0 0 -0.02704 0.52184 0.10961 0 -1.64321 5.02995 1.74063 ILE_23 -7.2737 0.77945 3.32281 0.02607 0.0735 -0.22086 -1.49467 0 0 0 0 0 0 -0.04563 0.17977 -0.42425 0 2.30374 -0.08972 -2.8635 LEU_24 -8.01919 0.92741 4.11253 0.02222 0.06238 -0.22458 -1.70507 0 0 0 0 0 0 0.02733 0.16417 -0.31171 0 1.66147 -0.16882 -3.45187 ARG_25 -9.13752 1.01311 6.60263 0.01998 0.71343 -0.3678 -2.33764 0 0 0 0 0 0 0.10889 3.29726 -0.1463 0 -0.09474 -0.32337 -0.65208 LYS_26 -7.16898 0.61318 5.87639 0.00819 0.12407 -0.05975 -1.26774 0 0 0 0 0 0 -0.03834 1.07129 -0.13018 0 -0.71458 -0.23203 -1.91848 GLY_27 -3.98058 0.26402 4.05026 7e-05 0 -0.16338 -0.83934 0 0 0 0 0 0 0.24167 0 0.60309 0 0.79816 0.09947 1.07342 TYR_28 -7.99551 0.88638 5.06999 0.02182 0.22112 -0.01663 -2.53017 0 0 0 -0.28243 -0.41546 0 -0.01603 1.62728 -0.16841 0.00581 0.58223 0.17538 -2.83463 ARG_29 -7.48008 0.42417 5.52913 0.01777 0.81415 -0.20353 -1.43182 0 0 0 0 0 0 -0.02695 4.02444 -0.02541 0 -0.09474 -0.09502 1.45211 HIS_D_30 -5.99488 0.48059 5.45517 0.00676 1.02633 0.3382 -0.93767 0 0 0 -0.37013 0 0 0.04076 1.62155 -0.2948 0 -0.30065 -0.18666 0.88457 HIS_D_31 -5.29142 0.50087 4.97706 0.00545 0.35268 -0.41417 -1.10621 0 0 0 -0.37013 0 0 -0.05163 1.05269 -0.06475 0 -0.30065 -0.32354 -1.03375 LEU_32 -5.64379 0.6356 1.83159 0.01932 0.1188 -0.26113 -0.42668 0 0 0 -0.96876 0 0 0.26098 0.33755 -0.21839 0 1.66147 -0.23982 -2.89325 GLU_33 -4.08139 4.91639 4.27326 0.00817 0.58647 -0.12684 -1.17111 0 0 0 0 0 0 0.20653 3.38629 0.14834 0 -2.72453 0.00645 5.42804 LEU_34 -7.55278 5.7702 1.16382 0.02917 0.10539 -0.20107 -0.93446 0 0 0 0 0 0 0.08067 0.31613 0.04709 0 1.66147 0.21854 0.70417 SER_35 -1.91312 0.90508 2.53171 0.00169 0.06081 -0.17976 -0.06218 0 0 0 0 0 0 0.09972 0.11052 -0.31504 0 -0.28969 -0.06736 0.88237 ASP_36 -2.23721 0.38466 2.95553 0.00524 0.34559 -0.3214 -0.86411 0 0 0 0 0 0 -0.03817 2.1186 -0.30077 0 -2.14574 -0.61815 -0.71593 ILE_37 -6.18383 0.8347 1.21832 0.03276 0.08732 -0.025 -1.06777 0 0 0 0 0 0 0.07261 1.00785 0.12183 0 2.30374 -0.52973 -2.12718 TYR_38 -3.79342 0.38065 2.78884 0.02112 0.10627 0.20757 -0.54605 0 0 0 -0.63965 0 0 0.01035 1.61767 0.03948 0.00188 0.58223 -0.46915 0.30779 GLN_39 -2.50562 0.25757 1.74171 0.00801 0.19047 0.10062 0.09898 0 0 0 0 0 0 -0.05218 2.34343 0.10205 0 -1.45095 -0.49214 0.34196 ALA_40 -2.39892 0.47354 1.30851 0.00137 0 0.0428 -0.69153 0.01504 0 0 0 0 0 -0.03299 0 -0.14045 0 1.32468 -0.55713 -0.65509 PRO_41 -3.43225 0.51507 2.29715 0.00485 0.10676 -0.05181 -2.21546 0.05922 0 0 0 0 0 0.68253 0.38176 -0.09446 0 -1.64321 0.39794 -2.99192 SER_42 -2.14184 0.33159 2.09254 0.0072 0.08181 -0.21239 -0.49 0 0 0 0 0 0 0.41818 0.32535 0.22395 0 -0.28969 2.12208 2.46877 SER_43 -2.78379 0.34044 2.94053 0.00095 0.02019 -0.01917 -1.19338 0 0 0 0 0 0 0.2679 0.70609 0.12033 0 -0.28969 1.47083 1.58122 ASP_44 -3.61032 0.40658 3.43304 0.01259 0.94974 -0.1981 -1.0384 0 0 0 0 0 0 0.16986 1.78608 -0.69891 0 -2.14574 -0.00989 -0.94348 SER_45 -4.93129 0.29779 5.07971 0.00232 0.04722 0.15279 -1.35075 0 0 0 -0.23264 -1.04441 0 -0.00833 0.32782 -0.3629 0 -0.28969 -0.11463 -2.42699 ALA_46 -5.58067 0.67916 3.14778 0.00141 0 -0.08458 -1.2571 0 0 0 0 0 0 -0.08081 0 -0.3223 0 1.32468 -0.34033 -2.51275 ASP_47 -3.81568 0.40193 5.00862 0.00404 0.2805 0.07544 -2.02942 0 0 0 -0.23264 -0.38704 0 -0.03344 1.40102 0.28129 0 -2.14574 -0.38348 -1.57461 HIS_48 -4.99968 0.23658 4.47048 0.00492 0.59665 -0.15619 -0.96568 0 0 0 0 0 0 -0.01094 1.35677 -0.22504 0 -0.30065 0.01797 0.02519 LEU_49 -8.52409 0.6303 3.46571 0.01512 0.07746 -0.25017 -1.47513 0 0 0 0 0 0 0.04571 0.23197 -0.29632 0 1.66147 -0.05865 -4.47663 SER_50 -5.33876 0.41743 6.43485 0.00198 0.04208 -0.0696 -2.78386 0 0 0 0 0 0 0.02717 0.77474 0.29077 0 -0.28969 -0.16346 -0.65635 GLU_51 -3.90347 0.14666 4.42148 0.00744 0.34135 -0.18568 -1.24194 0 0 0 0 0 0 0.10964 3.02112 -0.21712 0 -2.72453 -0.22178 -0.44682 LYS_52 -6.43166 0.36695 6.58411 0.01222 0.21208 -0.26488 -2.96581 0 0 0 -0.11387 0 0 -0.02361 1.22874 0.01824 0 -0.71458 -0.36328 -2.45536 LEU_53 -7.74503 1.05181 2.70284 0.03869 0.09837 -0.2594 -2.11693 0 0 0 0 0 0 -0.03621 0.50202 -0.30496 0 1.66147 -0.32171 -4.72904 GLU_54 -5.60317 0.22269 6.82427 0.00625 0.26389 -0.63451 -2.49887 0 0 0 0 0 0 -0.03547 2.52201 -0.28088 0 -2.72453 -0.4079 -2.34624 ARG_55 -6.68706 0.23417 7.21092 0.01651 0.47033 -0.19712 -3.22055 0 0 0 0 -1.07461 0 0.06769 1.90341 0.01377 0 -0.09474 -0.18837 -1.54564 GLU_56 -6.92756 0.20523 6.88286 0.00688 0.78422 -0.07752 -3.51688 0 0 0 0 -1.07461 0 -0.02895 2.66281 -0.3229 0 -2.72453 -0.10442 -4.23536 TRP_57 -9.20273 0.66655 5.04595 0.05117 0.41584 -0.32556 -2.11677 0 0 0 0 0 0 0.04603 3.16305 -0.00632 0 2.26099 -0.17936 -0.18117 ASP_58 -4.98372 0.19583 5.67849 0.00418 0.30078 -0.27089 -1.55292 0 0 0 0 0 0 0.16792 1.41298 0.0939 0 -2.14574 -0.17533 -1.27453 ARG_59 -6.21664 0.44415 6.44771 0.01138 0.21075 -0.42223 -3.00485 0 0 0 0 0 0 0.1692 1.353 -0.15405 0 -0.09474 -0.32906 -1.58538 GLU_60 -7.01534 0.53468 6.78321 0.00675 0.73826 -0.40652 -2.5745 0 0 0 0 0 0 -0.04728 2.73425 -0.35427 0 -2.72453 -0.4061 -2.73139 GLN_61 -5.26974 0.50936 4.94459 0.00635 0.1718 -0.1664 -0.00099 0 0 0 0 0 0 0.10243 2.22985 -0.20476 0 -1.45095 -0.38536 0.48616 ALA_62 -2.7204 0.23322 2.51137 0.00159 0 -0.122 -0.57281 0 0 0 0 0 0 0.07384 0 -0.149 0 1.32468 -0.34165 0.23885 SER_63 -2.90148 0.14271 3.25335 0.00163 0.02464 -0.10455 -1.59634 0 0 0 0 0 0 0.06927 0.48886 0.3301 0 -0.28969 -0.0564 -0.6379 LYS_64 -4.66853 0.16576 4.37497 0.00754 0.11587 -0.41251 -0.07244 0 0 0 0 0 0 0.09743 0.94199 0.01598 0 -0.71458 0.07797 -0.07056 LYS_65 -1.37405 0.08446 0.84789 0.007 0.12572 -0.14086 0.37048 0 0 0 0 0 0 0.06174 0.82327 -0.11132 0 -0.71458 -0.27148 -0.29173 LYS_66 -2.06997 0.26687 1.6805 0.00968 0.17956 -0.2032 0.28632 0.0033 0 0 0 0 0 0.14001 0.97179 0.16943 0 -0.71458 -0.14607 0.57363 PRO_67 -4.50533 0.41767 1.83812 0.00351 0.07135 -0.35316 -0.15438 0.30434 0 0 0 0 0 -0.05997 0.1255 -1.10559 0 -1.64321 -0.26981 -5.33096 GLN_68 -5.32099 0.47777 3.56331 0.00982 0.26282 -0.19627 -1.75766 0 0 0 0 0 0 -0.0395 2.75377 0.1981 0 -1.45095 -0.12835 -1.62811 LEU_69 -8.75245 1.10778 0.9171 0.0188 0.20589 0.01776 -1.52048 0 0 0 -0.89721 0 0 0.18396 0.64046 -0.20402 0 1.66147 0.13668 -6.48425 ILE_70 -7.80585 0.928 2.67309 0.03152 0.07934 -0.44235 -0.54009 0 0 0 0 0 0 -0.02286 0.12767 -0.33401 0 2.30374 -0.05348 -3.05528 HIS_D_71 -6.02359 0.27424 6.18468 0.00405 0.56235 -0.09567 -2.14454 0 0 0 0 -0.769 0 0.06824 1.64894 -0.05799 0 -0.30065 -0.02022 -0.66915 ALA_72 -5.60376 0.72136 3.36316 0.00125 0 0.03306 -2.24366 0 0 0 0 0 0 -0.01311 0 -0.23047 0 1.32468 -0.18627 -2.83377 LEU_73 -7.92146 0.83653 2.70628 0.01933 0.08073 -0.32587 -1.24246 0 0 0 0 0 0 0.23258 0.28261 -0.28746 0 1.66147 -0.26491 -4.22263 ARG_74 -5.1375 0.23594 4.52126 0.01074 0.20063 -0.21692 -1.07394 0 0 0 0 0 0 0.02553 1.41318 -0.16851 0 -0.09474 -0.28595 -0.57027 ARG_75 -4.83951 0.59652 5.51878 0.01704 0.44737 0.31542 -3.34603 0 0 0 0 -0.769 0 -0.00648 2.89599 -0.1317 0 -0.09474 -0.27832 0.32536 CYS_76 -6.62804 0.99377 3.7 0.00202 0.01194 0.06343 -3.3224 0 0 0 -0.11387 0 0 -0.04856 0.16847 0.27682 0 3.25479 -0.08011 -1.72177 PHE_77 -8.28126 1.38333 2.76384 0.03004 0.31554 -0.10968 -2.09415 0 0 0 0 0 0 1.12781 1.86416 -0.21352 0 1.21829 -0.17684 -2.17244 VAL_78 -5.37549 1.96487 2.9875 0.01425 0.02577 0.15971 -1.20201 0 0 0 0 0 0 0.00797 0.24776 0.88623 0 2.64269 4.78522 7.14446 TRP_79 -6.42596 1.80209 2.69097 0.02594 0.4732 -0.13716 -0.87129 0 0 0 0 0 0 -0.08629 0.98096 -0.0494 0 2.26099 4.83648 5.50053 ARG_80 -6.67724 0.74501 4.05829 0.01057 0.18741 -0.37299 -0.37845 0 0 0 0 0 0 0.17352 1.54736 -0.02248 0 -0.09474 -0.23989 -1.06363 PHE_81 -7.4008 0.68813 2.49138 0.02136 0.22795 0.03566 -1.73281 0 0 0 0 0 0 -0.01279 1.72737 -0.23239 0 1.21829 -0.12904 -3.09769 VAL_82 -5.1561 0.70943 3.68963 0.02881 0.05585 -0.05691 -1.33552 0 0 0 0 0 0 -0.02066 0.24618 -0.0307 0 2.64269 -0.16097 0.61173 PHE_83 -6.99403 0.8015 3.77455 0.02466 0.28675 0.01529 -2.18532 0 0 0 0 0 0 0.01511 1.70667 -0.36061 0 1.21829 -0.14853 -1.84567 TYR_84 -9.16423 0.61399 3.92859 0.02656 0.2331 -0.29094 -1.84191 0 0 0 0 0 0 0.15722 2.26521 0.18873 6e-05 0.58223 -0.13935 -3.44075 GLY_85 -4.86403 0.93228 4.37269 0.00015 0 0.01174 -1.69559 0 0 0 0 0 0 -0.02499 0 0.53833 0 0.79816 0.01651 0.08526 VAL_86 -5.43436 0.55884 4.27216 0.0165 0.05093 0.02764 -2.42855 0 0 0 0 0 0 -0.05038 0.03334 -0.29752 0 2.64269 0.08535 -0.52336 LEU_87 -7.72468 0.58202 3.08296 0.02021 0.07798 -0.03716 -1.62706 0 0 0 0 0 0 0.01437 0.30067 -0.30395 0 1.66147 -0.20461 -4.15777 LEU_88 -8.69212 1.11123 2.89761 0.04448 0.21067 -0.01876 -1.74884 0 0 0 0 0 0 0.00757 2.13537 -0.18897 0 1.66147 -0.11499 -2.69526 TYR_89 -8.01115 1.24769 3.44277 0.02436 0.21235 -0.1322 -1.61277 0 0 0 0 0 0 0.07722 2.58214 0.01507 0 0.58223 -0.05154 -1.62382 LEU_90 -5.39822 0.76167 2.91564 0.02102 0.15278 0.03579 -1.40066 0 0 0 0 0 0 0.06978 0.89366 -0.26805 0 1.66147 -0.24325 -0.79838 GLY_91 -5.28302 0.55489 4.10402 0.00022 0 -0.08034 -2.72092 0 0 0 0 0 0 0.10095 0 0.49601 0 0.79816 0.352 -1.67803 GLU_92 -6.79846 0.39178 5.7084 0.00701 0.74008 -0.28548 -2.64448 0 0 0 0 0 0 -0.00945 3.07554 -0.30441 0 -2.72453 0.20789 -2.63612 VAL_93 -6.84102 1.72545 2.14603 0.02285 0.0397 -0.04754 -2.16979 0 0 0 0 0 0 -0.03658 0.41726 0.29542 0 2.64269 -0.39901 -2.20455 THR_94 -6.39145 1.33224 5.079 0.00533 0.05167 -0.09482 -1.71368 0 0 0 0 0 0 0.12076 0.08275 -0.03655 0 1.15175 -0.15514 -0.56815 LYS_95 -6.80508 0.58224 5.51874 0.008 0.18569 -0.49427 0.09634 0 0 0 0 0 0 0.08241 1.40122 -0.01502 0 -0.71458 -0.24157 -0.39587 ALA_96 -6.14712 1.10261 1.65749 0.00142 0 -0.05056 -0.42983 0 0 0 0 0 0 -0.03431 0 -0.25861 0 1.32468 -0.43728 -3.2715 VAL_97 -5.92892 1.29678 2.47501 0.03167 0.05539 0.2134 -1.73672 0 0 0 0 0 0 -0.04779 0.13135 -0.34509 0 2.64269 -0.27573 -1.48796 GLN_98 -9.26945 1.76434 5.36404 0.00813 0.19934 -0.2037 -1.84865 1e-05 0 0 0 0 0 0.14932 3.31563 0.11511 0 -1.45095 5.08816 3.23133 PRO_99 -8.32079 2.28843 3.41383 0.00275 0.03994 -0.25638 -1.61376 0.24751 0 0 0 0 0 -0.1296 0.37812 -0.46179 0 -1.64321 4.94327 -1.11168 VAL_100 -5.84863 0.89978 3.09277 0.0182 0.04953 -0.1535 -1.88124 0 0 0 0 0 0 -0.03957 0.00281 -0.22467 0 2.64269 -0.24008 -1.68193 LEU_101 -8.00591 0.92519 2.8985 0.02072 0.07378 -0.19735 -0.97732 0 0 0 0 0 0 0.15399 0.24684 -0.27018 0 1.66147 -0.16576 -3.63604 LEU_102 -9.25753 1.2732 3.33755 0.02559 0.15563 -0.1816 -1.24192 0 0 0 0 0 0 -0.01128 0.54288 -0.19791 0 1.66147 -0.13374 -4.02767 GLY_103 -4.92866 0.23177 4.4847 0.00017 0 -0.09584 -2.0056 0 0 0 0 0 0 -0.01488 0 0.4894 0 0.79816 0.34506 -0.69571 ARG_104 -6.09552 0.49674 3.91361 0.01176 0.21003 -0.28677 -1.31003 0 0 0 0 0 0 0.17187 1.49337 -0.14214 0 -0.09474 0.20508 -1.42674 ILE_105 -9.20606 0.82941 2.73926 0.02698 0.06937 -0.09402 -2.00131 0 0 0 -0.48136 0 0 -0.04689 0.27927 -0.45794 0 2.30374 -0.16993 -6.20948 ILE_106 -8.72979 1.23284 3.36435 0.02338 0.06951 -0.13213 -1.6411 0 0 0 0 0 0 -0.03985 0.35415 -0.18727 0 2.30374 -0.07334 -3.45551 ALA_107 -4.02313 0.66284 3.16515 0.00133 0 -0.12784 -0.76341 0 0 0 0 0 0 -0.07835 0 -0.32888 0 1.32468 -0.3639 -0.53151 SER_108 -4.01979 0.35862 4.33307 0.00171 0.04699 -0.01041 -2.32047 0 0 0 -0.48136 0 0 -0.05348 0.13848 -0.14503 0 -0.28969 -0.61979 -3.06114 TYR_109 -7.1351 0.57993 5.16752 0.02631 0.27766 0.13317 -0.75121 0 0 0 0 0 0 0.04675 2.05891 0.06513 0.00044 0.58223 -0.00078 1.05097 ASP_110 -2.9339 0.57037 3.75732 0.00785 0.83638 -0.0875 -1.94248 0.05442 0 0 0 0 0 -0.04344 1.42951 -0.72511 0 -2.14574 0.49155 -0.73076 PRO_111 -1.73473 0.52215 1.41034 0.00327 0.04505 -0.21364 0.22006 0.12513 0 0 0 0 0 0.58549 1.82503 -0.94879 0 -1.64321 1.48054 1.67668 ASP_112 -1.59121 0.1238 2.26734 0.0036 0.31723 -0.21021 -0.59042 0 0 0 0 0 0 0.10311 1.99449 0.10248 0 -2.14574 1.35658 1.73104 ASN_113 -1.89115 0.07732 2.29486 0.01415 0.6813 -0.0685 -0.316 0 0 0 0 0 0 0.11642 1.34928 -0.87986 0 -1.34026 0.44858 0.48615 THR_114 -1.4745 0.05218 1.32627 0.01995 0.07321 -0.1979 -0.22177 0 0 0 0 0 0 0.1262 0.04645 0.47215 0 1.15175 0.6483 2.02229 GLU_115 -2.678 0.02434 2.33812 0.00592 0.26809 -0.21106 -0.89009 0 0 0 0 0 0 0.17025 2.83687 -0.0175 0 -2.72453 0.10025 -0.77736 GLU_116 -2.91321 0.32475 3.15279 0.00676 0.30369 0.01896 -1.03698 0 0 0 0 0 0 -0.03778 2.61423 -0.03058 0 -2.72453 -0.41081 -0.73271 ARG_117 -4.7973 0.38127 3.71561 0.01352 0.39887 0.18706 -2.30534 0 0 0 -0.57448 0 0 -0.12859 1.9824 -0.12659 0 -0.09474 -0.16485 -1.51317 SER_118 -4.03628 0.36992 3.8597 0.00211 0.05388 -0.19667 -0.75095 0 0 0 0 0 0 -0.08978 0.12711 -0.23692 0 -0.28969 -0.17696 -1.36453 ILE_119 -4.85679 0.3745 4.02516 0.0342 0.08906 -0.0402 -1.18572 0 0 0 0 0 0 0.01445 1.15546 -0.46658 0 2.30374 -0.09803 1.34925 ALA_120 -6.01823 0.63153 2.42705 0.00142 0 -0.15702 -1.03932 0 0 0 0 0 0 0.0205 0 -0.29124 0 1.32468 -0.09691 -3.19754 ILE_121 -7.3846 0.85602 3.84904 0.03295 0.07509 -0.26886 -1.52019 0 0 0 0 0 0 0.07922 0.20261 -0.37249 0 2.30374 -0.3075 -2.45497 TYR_122 -4.84252 0.30797 4.05735 0.02211 0.23907 -0.10982 -1.85123 0 0 0 0 0 0 -0.01655 1.4478 -0.32951 0 0.58223 -0.04127 -0.53437 LEU_123 -8.46253 0.84393 3.59287 0.01933 0.07876 -0.13231 -1.65526 0 0 0 0 0 0 -0.02184 0.39135 -0.29718 0 1.66147 -0.17196 -4.15338 GLY_124 -5.25427 0.51715 4.06522 0.00025 0 0.04684 -2.5974 0 0 0 0 0 0 -0.02084 0 0.52625 0 0.79816 0.00372 -1.91494 ILE_125 -6.04639 0.56591 4.19734 0.02197 0.06209 -0.03171 -2.21067 0 0 0 0 0 0 -0.01628 0.13369 -0.46477 0 2.30374 0.16139 -1.32369 GLY_126 -4.17446 0.41468 3.45409 0.00025 0 -0.13286 -1.40655 0 0 0 0 0 0 -0.06774 0 0.46956 0 0.79816 0.13948 -0.5054 LEU_127 -9.7123 1.29514 2.72639 0.02458 0.16778 -0.16239 -1.46204 0 0 0 0 0 0 -0.02871 0.70944 -0.20791 0 1.66147 0.11557 -4.87297 CYS_128 -7.6504 0.78517 4.08198 0.00213 0.0112 0.0517 -3.10339 0 0 0 0 0 0 -0.04789 0.12123 0.2795 0 3.25479 0.00578 -2.2082 LEU_129 -6.30111 1.25009 3.89996 0.0184 0.08308 -0.07136 -2.45214 0 0 0 0 0 0 -0.04829 0.16303 -0.30826 0 1.66147 -0.15288 -2.258 LEU_130 -7.41169 0.9276 3.61267 0.01814 0.08507 -0.11778 -1.4077 0 0 0 0 0 0 -0.03747 0.55239 -0.3127 0 1.66147 -0.3488 -2.77879 PHE_131 -9.67196 0.82089 3.48205 0.01953 0.15413 -0.1556 -2.35475 0 0 0 0 0 0 -0.03369 2.9656 -0.03021 0 1.21829 -0.15917 -3.7449 ILE_132 -6.64488 0.75734 3.42285 0.02662 0.06324 -0.13549 -1.44361 0 0 0 0 0 0 -0.04897 0.11181 -0.48111 0 2.30374 0.03108 -2.03738 VAL_133 -5.66726 0.78095 3.62519 0.02062 0.04978 -0.17652 -1.98189 0 0 0 0 0 0 -0.05111 0.33463 -0.36081 0 2.64269 0.01411 -0.76962 ARG_134 -7.81718 0.37661 6.24506 0.01612 0.59217 -0.47901 -1.2025 0 0 0 0 0 0 -0.02849 2.18303 -0.09671 0 -0.09474 -0.2054 -0.51105 THR_135 -6.44331 0.48339 4.84654 0.0068 0.05149 -0.36543 -2.44076 0 0 0 0 0 0 -0.02943 0.03969 0.01187 0 1.15175 -0.18516 -2.87256 LEU_136 -5.388 0.559 2.49827 0.01637 0.09207 -0.20972 -1.00307 0 0 0 0 0 0 0.24814 0.06629 -0.18392 0 1.66147 -0.16602 -1.80913 LEU_137 -8.22635 0.77239 2.64923 0.01597 0.06941 -0.11587 -1.93567 0 0 0 0 0 0 0.1885 0.70545 -0.1678 0 1.66147 -0.07993 -4.46322 LEU_138 -8.0974 1.33156 3.34389 0.03112 0.08463 0.20989 -1.97635 0 0 0 0 0 0 -0.03815 2.55958 -0.26154 0 1.66147 0.00467 -1.14664 HIS_139 -9.61521 1.73114 7.13458 0.00449 0.41524 0.13194 -3.54225 0.00752 0 0 0 -1.55807 0 0.73268 1.87296 -0.01912 0 -0.30065 5.14041 2.13567 PRO_140 -7.03443 1.70949 3.45974 0.00261 0.03764 -0.18174 -1.56325 0.15968 0 0 0 0 0 -0.0603 0.00581 1.35711 0 -1.64321 5.46756 1.71672 ALA_141 -6.46521 0.60196 2.92871 0.00154 0 0.04929 -1.65215 0 0 0 0 0 0 0.01177 0 -0.15575 0 1.32468 0.09638 -3.25878 ILE_142 -8.33738 1.0557 4.09803 0.0405 0.12012 -0.49221 -2.00939 0 0 0 0 0 0 0.01534 1.13541 -0.14445 0 2.30374 -0.17785 -2.39244 PHE_143 -8.97046 1.24363 4.16676 0.02323 0.24254 -0.11506 -2.11023 0 0 0 0 0 0 -0.00341 2.19413 0.14767 0 1.21829 -0.15469 -2.11762 GLY_144 -5.15784 0.4698 4.01943 0.00019 0 -0.18293 -2.36359 0 0 0 0 0 0 -0.04139 0 0.51328 0 0.79816 0.23397 -1.7109 LEU_145 -9.02055 0.50008 3.29293 0.01608 0.07511 -0.22551 -1.73996 0 0 0 0 0 0 0.10081 0.19987 -0.31073 0 1.66147 0.19652 -5.25387 HIS_146 -8.98332 0.81018 6.77416 0.00848 0.35028 -0.25451 -2.24105 0 0 0 0 0 0 -0.03539 2.29205 -0.00881 0 -0.30065 -0.23917 -1.82775 HIS_147 -5.93651 0.28268 5.67619 0.00391 0.51273 -0.16075 -2.5495 0 0 0 0 0 0 0.06268 1.55115 -0.07285 0 -0.30065 -0.1181 -1.04901 ILE_148 -9.67783 1.04765 3.47581 0.04062 0.07419 -0.0622 -1.98005 0 0 0 0 0 0 -0.05919 0.21123 -0.27727 0 2.30374 -0.09146 -4.99476 GLY_149 -5.82149 0.53776 4.42169 0.00023 0 -0.11566 -2.31549 0 0 0 0 0 0 -0.02624 0 0.5324 0 0.79816 0.17569 -1.81294 MET_150 -8.55231 0.89298 4.49585 0.00947 0.06071 -0.07781 -2.16127 0 0 0 0 0 0 -0.02089 1.25629 0.02256 0 1.65735 0.21974 -2.19733 GLN_151 -7.95924 0.81042 5.40236 0.00684 0.18144 -0.20168 -2.47265 0 0 0 0 0 0 0.0033 2.23431 -0.14465 0 -1.45095 -0.13187 -3.72237 MET_152 -9.60526 1.45752 3.64612 0.00428 0.03948 -0.20212 -1.99226 0 0 0 0 0 0 -0.01597 1.98588 0.05038 0 1.65735 -0.08939 -3.06399 ARG_153 -11.5724 0.76025 7.52076 0.02796 1.10177 -0.57326 -1.45672 0 0 0 0 0 0 0.06377 3.92532 -0.12234 0 -0.09474 -0.02687 -0.44647 ILE_154 -8.13691 0.71254 3.43552 0.03022 0.07517 -0.01246 -2.28071 0 0 0 0 0 0 -0.04505 0.35458 -0.36678 0 2.30374 -0.06875 -3.99889 ALA_155 -6.4817 1.09305 3.17783 0.00162 0 -0.10531 -2.0443 0 0 0 0 0 0 -0.0224 0 -0.14821 0 1.32468 -0.10329 -3.30803 MET_156 -9.73899 1.74156 3.19015 0.02144 0.08296 -0.32338 -1.66114 0 0 0 0 0 0 0.05606 1.09674 -0.06488 0 1.65735 -0.16004 -4.10216 PHE_157 -9.47051 0.71933 3.78191 0.05232 0.2457 -0.0565 -1.55682 0 0 0 0 0 0 0.07487 3.04025 0.05288 0 1.21829 -0.11457 -2.01284 SER_158 -5.86394 0.6394 5.65359 0.00176 0.04404 -0.09287 -1.2243 0 0 0 0 0 0 0.31374 0.22186 -0.04007 0 -0.28969 -0.20917 -0.84565 LEU_159 -6.77854 0.35532 2.96605 0.0156 0.15021 -0.05959 -1.57674 0 0 0 0 0 0 -0.011 0.51655 -0.19633 0 1.66147 -0.15364 -3.11065 ILE_160 -8.22217 1.24155 3.07627 0.02836 0.07142 0.0409 -2.37667 0 0 0 0 0 0 0.03891 0.2017 -0.28285 0 2.30374 0.03268 -3.84616 TYR_161 -11.0209 1.47834 5.09708 0.02158 0.35909 -0.15388 -2.06882 0 0 0 0 0 0 -0.04925 2.10044 0.07578 0.00048 0.58223 -0.07457 -3.65236 LYS_162 -5.19184 0.21242 6.12779 0.00731 0.18004 -0.54994 -2.78348 0 0 0 0 0 0 0.07402 1.33905 -0.01078 0 -0.71458 -0.29656 -1.60653 LYS_163 -7.58531 1.28091 6.65924 0.01191 0.41924 0.2452 -2.65518 0 0 0 0 0 0 -0.0389 3.50811 -0.09348 0 -0.71458 -0.38708 0.65009 THR_164 -8.04975 1.49577 3.33986 0.00844 0.05876 -0.13945 -0.93851 0 0 0 0 0 0 0.07538 0.59237 0.1418 0 1.15175 -0.24328 -2.50686 LEU_165 -7.73627 0.64873 2.5225 0.01255 0.0605 0.11294 -1.86576 0 0 0 0 0 0 -0.02616 0.23365 -0.24837 0 1.66147 -0.06553 -4.68976 LYS_166 -6.62772 0.36081 5.99497 0.02085 0.25036 -0.59958 -1.90529 0 0 0 0 0 0 0.04736 2.61976 0.18399 0 -0.71458 0.2627 -0.10636 LEU_167 -7.68076 0.59168 3.03066 0.01915 0.07218 0.1795 -1.79145 0 0 0 -0.66612 0 0 0.28688 0.70941 -0.22434 0 1.66147 0.29948 -3.51228 SER_168 -5.88169 0.6366 5.7252 0.00275 0.0528 -0.07306 -3.02945 0 0 0 -1.02305 0 0 -0.01842 1.61742 -0.16622 0 -0.28969 -0.19898 -2.6458 SER_169 -3.56335 0.27897 3.92908 0.0016 0.04606 -0.17735 0.11357 0 0 0 0 0 0 -0.11879 0.15615 -0.09939 0 -0.28969 -0.40235 -0.12547 ARG_170 -5.05275 0.51834 5.20267 0.02218 0.72703 -0.09039 -1.6862 0 0 0 -1.02305 -0.69758 0 -0.04188 3.15961 -0.12848 0 -0.09474 -0.38701 0.42776 VAL_171 -6.04832 0.70351 2.86804 0.01273 0.04436 0.0204 -0.64835 0 0 0 0 0 0 0.00334 -0.0004 -0.39129 0 2.64269 -0.1974 -0.9907 LEU_172 -5.51427 0.34662 2.71191 0.01509 0.08574 -0.38861 0.18263 0 0 0 0 0 0 0.20983 0.15899 0.01292 0 1.66147 -0.02252 -0.5402 ASP_173 -3.84067 0.27599 5.08316 0.00495 0.32364 -0.43014 -1.43557 0 0 0 0 0 0 -0.07022 1.48861 -0.02065 0 -2.14574 -0.22682 -0.99346 LYS_174 -2.66061 0.28306 2.71512 0.00731 0.12729 -0.10965 -0.8964 0 0 0 0 0 0 0.14443 0.96335 0.09437 0 -0.71458 -0.23334 -0.27964 ILE_175 -2.44238 0.23429 1.08145 0.06011 0.11863 -0.26892 0.18305 0 0 0 0 0 0 0.13698 0.79052 0.12368 0 2.30374 0.14566 2.46682 SER_176 -3.51408 0.10646 2.97089 0.00273 0.07485 -0.06717 -1.92245 0 0 0 0 0 0 -0.02148 0.29478 -0.17225 0 -0.28969 -0.04127 -2.57869 ILE_177 -5.79534 0.94302 2.37497 0.04759 0.13527 -0.15739 -0.42807 0 0 0 0 0 0 -0.05128 1.09222 -0.36213 0 2.30374 -0.26117 -0.15857 GLY_178 -2.99231 0.14533 2.86675 8e-05 0 -0.07459 -0.77109 0 0 0 0 0 0 -0.07821 0 0.45664 0 0.79816 0.09389 0.44465 GLN_179 -4.20341 0.41752 4.33542 0.00688 0.17799 -0.13931 -1.36374 0 0 0 0 0 0 -0.00039 2.20757 -0.11552 0 -1.45095 0.02196 -0.10598 LEU_180 -7.61744 0.70516 2.53936 0.01804 0.17158 -0.0457 -1.69532 0 0 0 0 0 0 0.0014 0.68996 -0.2375 0 1.66147 -0.17124 -3.98024 ILE_181 -6.5703 0.60103 3.85294 0.03577 0.07576 -0.05479 -2.42022 0 0 0 0 0 0 -0.04793 0.10343 -0.39333 0 2.30374 -0.09816 -2.61206 SER_182 -4.45875 0.22558 5.31171 0.00175 0.04839 -0.07299 -1.78749 0 0 0 0 0 0 -0.03931 0.18761 -0.10004 0 -0.28969 -0.26734 -1.24057 LEU_183 -6.84356 1.00229 4.5785 0.01552 0.13231 -0.16672 -0.76638 0 0 0 0 0 0 0.03327 0.46987 -0.16611 0 1.66147 -0.11648 -0.16604 LEU_184 -5.80524 0.51337 2.98028 0.01696 0.14691 -0.21128 -1.42493 0 0 0 0 0 0 0.06195 0.29465 -0.17013 0 1.66147 0.2303 -1.7057 SER_185 -3.31061 0.14004 4.23184 0.0019 0.04707 -0.22323 -1.28573 0 0 0 0 0 0 0.01438 0.14416 -0.06701 0 -0.28969 -0.17544 -0.77231 ASN_186 -3.59309 0.15376 4.04337 0.00664 0.30096 -0.27468 -1.07753 0 0 0 0 0 0 -0.03336 1.58963 -0.45138 0 -1.34026 -0.58834 -1.26428 ASN_187 -8.09734 0.74761 6.09015 0.0086 0.28517 -0.09031 -1.15541 0 0 0 0 0 0 -0.02769 1.52322 0.34158 0 -1.34026 0.04871 -1.66596 LEU_188 -6.98537 0.53045 3.10671 0.02013 0.13942 -0.39048 0.53642 0 0 0 0 0 0 -0.00306 0.49861 -0.20586 0 1.66147 0.32492 -0.76666 ASN_189 -3.1065 0.24665 3.47013 0.00601 0.25646 0.11206 -0.47362 0 0 0 0 -0.82538 0 -0.04065 1.12204 0.23814 0 -1.34026 -0.04249 -0.3774 LYS_190 -3.34939 0.25547 2.92189 0.00753 0.12596 -0.29063 -0.6154 0 0 0 0 0 0 -0.00835 1.06019 -0.15896 0 -0.71458 -0.05721 -0.82349 PHE_191 -9.10642 0.76706 3.67925 0.03121 0.38209 -0.30603 -1.08278 0 0 0 0 0 0 0.35202 3.3333 -0.11108 0 1.21829 0.11671 -0.72639 ASP_192 -6.63216 0.58877 6.93103 0.00598 0.48731 -0.26133 -1.58172 0 0 0 -0.34596 -0.15745 0 0.17332 3.41639 0.15894 0 -2.14574 0.40188 1.03928 GLU_193 -4.22576 0.63895 4.03419 0.00562 0.25391 0.0527 -2.6802 0 0 0 -0.34596 0 0 -0.05634 2.59478 -0.354 0 -2.72453 -0.0635 -2.87013 GLY_194 -4.25888 0.70363 3.29562 0.00033 0 -0.06938 -2.62756 0 0 0 0 0 0 -0.11504 0 0.3743 0 0.79816 -0.16513 -2.06394 LEU_195 -7.55665 0.92228 2.04977 0.029 0.0888 -0.39657 -1.02668 0 0 0 0 0 0 -0.06571 0.23056 -0.17505 0 1.66147 0.02303 -4.21576 ALA_196 -4.54837 0.88057 1.79709 0.00153 0 0.07619 -0.73028 0 0 0 0 0 0 -0.0199 0 -0.29181 0 1.32468 -0.45932 -1.96961 LEU_197 -6.61537 0.85865 3.69973 0.01977 0.0705 -0.07615 -1.42076 0 0 0 0 0 0 -0.02303 0.27552 -0.27045 0 1.66147 -0.27661 -2.09672 ALA_198 -6.31149 0.88833 2.74627 0.00155 0 0.25485 -1.88017 0 0 0 0 0 0 0.00653 0 -0.31939 0 1.32468 -0.17289 -3.46172 HIS_199 -7.30411 0.78278 4.04215 0.00459 0.74368 0.0822 -1.684 0 0 0 0 0 0 -0.09216 2.17143 0.08778 0 -0.30065 -0.37078 -1.83707 PHE_200 -9.43491 1.36794 3.60426 0.02223 0.1938 -0.18846 -2.74667 0 0 0 0 0 0 0.4995 2.28804 0.22382 0 1.21829 -0.12729 -3.07945 ILE_201 -7.69443 1.35006 1.28016 0.03446 0.17731 -0.11821 -0.69943 0 0 0 0 0 0 -0.07263 1.4274 0.32773 0 2.30374 -0.12732 -1.81115 TRP_202 -6.29405 0.94348 1.75407 0.02188 0.39648 -0.22427 -0.6234 0 0 0 0 0 0 0.13706 3.3101 -0.03616 0 2.26099 -0.17135 1.47486 ILE_203 -8.73496 1.36175 2.61049 0.04547 0.11149 -0.05145 -1.42485 0 0 0 0 0 0 0.03287 0.63938 -0.50045 0 2.30374 0.04525 -3.56127 ALA_204 -5.03449 1.05557 2.95841 0.00139 0 0.08435 -1.1654 0.01481 0 0 0 0 0 0.04321 0 -0.28094 0 1.32468 0.69771 -0.3007 PRO_205 -5.42189 1.10419 2.92779 0.00226 0.03602 -0.183 -0.8988 0.39162 0 0 0 0 0 0.15184 0.04887 0.95469 0 -1.64321 0.68211 -1.84751 LEU_206 -5.89236 0.62816 3.59412 0.01682 0.05908 -0.0628 -1.13223 0 0 0 0 0 0 0.12337 0.37349 -0.23556 0 1.66147 0.01405 -0.85237 GLN_207 -7.94016 0.57811 6.26614 0.01202 0.27129 -0.18323 -2.40932 0 0 0 0 -0.3844 0 0.21271 3.59235 -0.20243 0 -1.45095 -0.18982 -1.8277 VAL_208 -7.3308 0.838 2.79561 0.02078 0.05261 0.0171 -2.38623 0 0 0 0 0 0 -0.02138 0.00696 -0.21323 0 2.64269 -0.22899 -3.80688 VAL_209 -4.47462 0.37596 3.76257 0.01681 0.04959 -0.09346 -1.65606 0 0 0 0 0 0 -0.05927 0.04915 -0.18488 0 2.64269 -0.20423 0.22425 LEU_210 -7.0132 0.82164 3.23789 0.01904 0.16699 -0.03855 -1.75394 0 0 0 0 0 0 0.0111 0.84657 -0.20361 0 1.66147 -0.10474 -2.34934 LEU_211 -10.0837 0.95676 2.94136 0.01713 0.08042 -0.23937 -1.54762 0 0 0 0 0 0 0.08093 0.53 -0.31416 0 1.66147 -0.16379 -6.08059 MET_212 -9.32221 0.7933 2.64924 0.00891 0.19032 -0.19735 -0.15193 0 0 0 0 0 0 -0.028 1.88582 -0.14506 0 1.65735 -0.28654 -2.94616 GLY_213 -2.49909 0.24482 2.85362 0.0001 0 -0.19277 -0.32678 0 0 0 0 0 0 -0.00279 0 0.82008 0 0.79816 0.21823 1.91359 LEU_214 -6.67402 0.76367 1.20712 0.01469 0.07296 -0.28112 -1.0591 0 0 0 0 0 0 0.10189 0.133 -0.26323 0 1.66147 0.19358 -4.12909 LEU_215 -6.09956 0.79593 2.12315 0.0154 0.04902 -0.26939 0.69063 0 0 0 0 0 0 -0.00905 1.56858 -0.33145 0 1.66147 -0.21312 -0.01838 TRP_216 -2.79931 0.25457 2.08962 0.01878 0.24846 -0.44988 0.5302 0 0 0 0 0 0 0.02246 1.30764 -0.12972 0 2.26099 -0.36148 2.99232 ASP_217 -3.79694 0.34426 3.88622 0.00706 0.37944 -0.20976 -0.84478 0 0 0 0 0 0 0.11837 2.17895 -0.25263 0 -2.14574 -0.61453 -0.95007 LEU_218 -5.77443 1.59572 1.38745 0.06314 0.15131 -0.15436 0.58054 0 0 0 0 0 0 0.04264 2.48691 0.57574 0 1.66147 0.51872 3.13484 LEU_219 -2.48875 0.64798 0.84661 0.01813 0.10418 0.01242 -0.28706 0 0 0 0 0 0 0.25217 0.16221 0.56574 0 1.66147 1.16317 2.65827 GLN_220 -4.03027 0.89466 3.77014 0.00814 0.23202 -0.14915 -2.03229 0 0 0 0 0 0 0.56897 2.19437 0.05319 0 -1.45095 0.96472 1.02355 PHE_221 -4.72671 0.42131 2.7134 0.02732 0.28314 -0.12657 -1.94255 0 0 0 0 0 0 -0.02243 1.70855 0.1226 0 1.21829 0.98653 0.66287 SER_222 -5.12394 0.49805 4.87827 0.00179 0.02571 -0.10994 -2.45794 0 0 0 0 0 0 -0.02494 0.63795 0.24701 0 -0.28969 0.22354 -1.49414 ALA_223 -4.96025 0.54193 1.56189 0.00134 0 -0.265 -1.23962 0 0 0 0 0 0 0.04473 0 -0.23873 0 1.32468 -0.33238 -3.56141 PHE_224 -7.06262 0.71812 3.28029 0.0236 0.26133 -0.11261 -1.16748 0 0 0 0 0 0 0.1941 1.92392 0.06309 0 1.21829 -0.23199 -0.89195 CYS_225 -4.87537 0.28986 3.93381 0.00168 0.01 -0.06901 -1.70197 0 0 0 0 0 0 0.30218 0.1509 0.30753 0 3.25479 0.17652 1.78092 GLY_226 -4.71242 0.54346 3.76721 0.00025 0 -0.06694 -1.6108 0 0 0 0 0 0 0.12911 0 0.58081 0 0.79816 0.57193 0.00077 LEU_227 -8.30726 0.66754 2.42062 0.01963 0.179 0.00136 -2.00347 0 0 0 0 0 0 -0.05529 1.04198 -0.28395 0 1.66147 0.20256 -4.45582 GLY_228 -4.16103 0.54222 4.00924 0.00016 0 -0.06854 -2.17261 0 0 0 0 0 0 -0.02815 0 0.53918 0 0.79816 0.14276 -0.39861 LEU_229 -6.43899 0.6727 3.4069 0.0212 0.07804 -0.04167 -1.56558 0 0 0 0 0 0 -0.0421 0.18152 -0.29118 0 1.66147 0.15217 -2.20551 LEU_230 -9.92397 1.46701 2.22491 0.0213 0.08005 -0.09953 -1.76148 0 0 0 0 0 0 0.1284 0.25925 -0.29541 0 1.66147 -0.27693 -6.51492 ILE_231 -6.50391 0.60022 4.02847 0.02591 0.06978 -0.00711 -1.90987 0 0 0 0 0 0 -0.06019 0.35063 -0.21073 0 2.30374 -0.18525 -1.49831 VAL_232 -5.25009 0.47079 3.8737 0.01805 0.05206 0.0128 -2.03621 0 0 0 0 0 0 -0.05932 0.06904 -0.15482 0 2.64269 -0.18524 -0.54655 LEU_233 -7.46208 1.11384 4.23941 0.01899 0.07983 -0.13844 -1.48302 0 0 0 0 0 0 0.23508 0.16842 -0.30774 0 1.66147 -0.25671 -2.13094 VAL_234 -6.53229 0.81133 3.81163 0.01946 0.05205 0.12279 -1.98251 0 0 0 0 0 0 -0.04211 0.0487 -0.18845 0 2.64269 -0.24726 -1.48396 ILE_235 -5.96581 0.6144 3.70631 0.02513 0.06735 -0.0536 -1.65308 0 0 0 0 0 0 -0.05378 0.0941 -0.44032 0 2.30374 -0.11313 -1.4687 PHE_236 -6.93486 0.50855 3.44166 0.02277 0.24001 -0.08537 -1.51707 0 0 0 0 0 0 0.016 1.4916 -0.45975 0 1.21829 0.02565 -2.03252 GLN_237 -7.61785 0.38755 5.95375 0.00653 0.19657 0.08803 -2.63157 0 0 0 -0.76833 0 0 -0.03236 2.56807 -0.19339 0 -1.45095 -0.09174 -3.58569 ALA_238 -4.00145 0.23814 3.5722 0.00139 0 0.0135 -2.04697 0 0 0 0 0 0 -0.04293 0 -0.15748 0 1.32468 -0.29403 -1.39295 ILE_239 -6.08906 0.69137 4.11285 0.02585 0.06581 -0.05656 -2.04544 0 0 0 0 0 0 -0.05269 0.25187 -0.4806 0 2.30374 -0.14172 -1.41458 LEU_240 -9.69699 1.24848 3.25073 0.0238 0.08207 -0.09227 -1.44187 0 0 0 0 0 0 0.01382 0.25422 -0.2866 0 1.66147 -0.10283 -5.08596 GLY_241 -3.78034 0.24554 3.53366 0.00011 0 -0.13936 -1.22963 0 0 0 0 0 0 -0.02419 0 0.56819 0 0.79816 -0.02715 -0.055 LYS_242 -3.97072 0.36472 4.19873 0.00721 0.13085 0.0702 -1.64223 0 0 0 0 0 0 -0.02093 1.2255 -0.08929 0 -0.71458 0.07593 -0.36462 MET_243 -7.51142 1.07349 4.08944 0.00866 0.00924 0.03882 -2.66859 0 0 0 0 0 0 -0.03171 1.22224 -0.03663 0 1.65735 -0.08961 -2.2387 MET_244 -9.08247 0.89692 3.92943 0.0065 0.0706 -0.04266 -2.13109 0 0 0 0 0 0 -0.00677 2.1796 0.03458 0 1.65735 -0.06474 -2.55274 VAL_245 -4.64925 0.42795 4.28064 0.02249 0.05618 -0.09961 -1.54954 0 0 0 0 0 0 -0.04225 -0.01493 -0.24912 0 2.64269 -0.08402 0.74123 LYS_246 -4.26149 0.20998 3.88636 0.00732 0.1173 -0.05768 -1.48305 0 0 0 0 0 0 -0.01107 0.86788 -0.0617 0 -0.71458 -0.29371 -1.79444 TYR_247 -8.43026 0.858 4.18194 0.02618 0.22504 -0.16585 -1.39336 0 0 0 0 0 0 0.1654 3.29465 0.09632 0 0.58223 -0.27844 -0.83815 ARG_248 -6.43539 0.31748 6.77464 0.02105 0.63037 -0.32473 -2.9009 0 0 0 0 0 0 0.00109 2.33205 -0.09513 0 -0.09474 -0.24944 -0.02366 ASP_249 -4.27319 0.17959 4.52868 0.00399 0.2972 -0.34325 -0.84698 0 0 0 0 0 0 -0.03305 1.54482 -0.08878 0 -2.14574 -0.30865 -1.48537 LYS_250 -4.97379 0.26632 4.75511 0.00736 0.14248 -0.07979 -1.66282 0 0 0 0 0 0 0.15114 1.39546 -0.09514 0 -0.71458 -0.21653 -1.02479 ARG_251 -10.052 0.81703 9.8564 0.0149 0.36357 0.23147 -6.05089 0 0 0 0 -1.82819 0 -0.03644 2.14367 -0.18031 0 -0.09474 -0.3375 -5.15305 ALA_252 -4.92895 0.41097 3.97493 0.00152 0 -0.16186 -1.88364 0 0 0 0 0 0 -0.03824 0 -0.36873 0 1.32468 -0.52823 -2.19756 ALA_253 -3.45891 0.19254 3.37529 0.00139 0 -0.2244 -1.34393 0 0 0 0 0 0 -0.03645 0 -0.08215 0 1.32468 -0.37122 -0.62315 LYS_254 -6.38114 0.28727 5.9236 0.00893 0.18341 -0.05648 -1.7229 0 0 0 0 0 0 0.05928 1.95314 -0.1168 0 -0.71458 -0.22679 -0.80306 ILE_255 -8.17976 1.32527 4.29835 0.02891 0.07461 -0.509 -2.01208 0 0 0 0 0 0 -0.01804 0.52308 -0.37132 0 2.30374 -0.17013 -2.70639 ASN_256 -5.0127 0.54106 4.7983 0.00669 0.2509 -0.38185 -2.09121 0 0 0 0 0 0 0.00217 1.08931 0.61636 0 -1.34026 0.1744 -1.34684 GLU_257 -5.45596 0.32314 4.24296 0.00749 0.31901 -0.43858 -1.23562 0 0 0 0 0 0 -0.03178 2.85046 -0.16678 0 -2.72453 0.01017 -2.3 ARG_258 -9.17156 0.43225 6.7833 0.01317 0.30552 -0.53454 -2.39576 0 0 0 0 0 0 0.01482 2.14527 -0.06876 0 -0.09474 -0.35078 -2.92181 LEU_259 -6.6173 0.42934 3.76839 0.02057 0.08449 -0.22202 -2.52716 0 0 0 0 0 0 0.01108 0.22495 -0.29971 0 1.66147 -0.28666 -3.75257 VAL_260 -5.03039 0.60129 4.13716 0.02238 0.05649 -0.12086 -1.6797 0 0 0 0 0 0 0.03336 0.16402 -0.37407 0 2.64269 -0.13364 0.31873 ILE_261 -7.03127 0.59897 2.94884 0.02954 0.06917 -0.24576 -1.46396 0 0 0 0 0 0 -0.02672 0.06874 -0.39406 0 2.30374 0.03108 -3.11168 THR_262 -6.40354 0.37271 4.13818 0.00958 0.06515 -0.39387 -2.31795 0 0 0 0 0 0 -0.04546 0.23031 0.1164 0 1.15175 -0.016 -3.09273 SER_263 -5.52094 0.79479 5.00504 0.00209 0.06545 -0.23368 -1.91481 0 0 0 0 0 0 -0.00187 0.6012 0.33467 0 -0.28969 0.05235 -1.10541 GLU_264 -5.86413 0.35544 5.50526 0.00735 0.78385 -0.20119 -2.63789 0 0 0 0 0 0 -0.04013 2.80814 -0.34763 0 -2.72453 -0.14576 -2.5012 VAL_265 -7.4392 1.14006 2.34725 0.02176 0.05452 -0.10029 -0.97894 0 0 0 0 0 0 -0.04468 0.13818 -0.17188 0 2.64269 -0.33306 -2.72358 ILE_266 -8.7629 1.17216 1.48974 0.03404 0.08502 -0.16913 -1.34112 0 0 0 0 0 0 -0.03813 0.92464 -0.36367 0 2.30374 -0.09576 -4.76135 ASP_267 -3.72576 0.20716 3.99758 0.00431 0.30344 -0.51005 -1.20119 0 0 0 0 0 0 0.06748 1.65406 -0.16965 0 -2.14574 -0.13707 -1.65544 ASN_268 -6.24887 0.76441 5.99616 0.01063 0.35626 -0.2186 -3.53658 0 0 0 0 0 0 0.37073 1.72941 -0.64731 0 -1.34026 -0.28076 -3.04477 ILE_269 -8.49119 1.10366 2.77593 0.03111 0.13983 -0.02345 -1.54461 0 0 0 0 0 0 -0.02826 0.82952 0.39726 0 2.30374 -0.14073 -2.64719 TYR_270 -6.67948 0.89799 2.90697 0.02241 0.27653 0.08555 -0.94365 0 0 0 0 0 0 0.00639 1.84345 -0.43766 0.00012 0.58223 0.05783 -1.38131 SER_271 -5.63706 0.52842 4.66529 0.00128 0.02176 -0.23322 -1.14798 0 0 0 0 0 0 0.0608 0.9159 0.01509 0 -0.28969 -0.06275 -1.16217 VAL_272 -8.729 0.86375 2.96498 0.01681 0.04745 -0.18014 -2.36304 0 0 0 0 0 0 -0.05688 0.01164 -0.25974 0 2.64269 -0.17767 -5.21915 LYS_273 -9.58805 1.02682 8.29519 0.01913 0.22971 -0.9881 -1.87882 0 0 0 -0.27283 0 0 0.08249 3.10167 -0.10534 0 -0.71458 -0.19991 -0.99262 ALA_274 -5.30664 0.38745 1.96365 0.00129 0 -0.05751 -0.1175 0 0 0 0 0 0 -0.03684 0 -0.05882 0 1.32468 -0.20809 -2.10834 TYR_275 -8.57855 0.73212 4.18665 0.04334 0.26369 -0.06604 -1.9746 0 0 0 0 -0.74138 0 0.08238 2.89361 0.03321 0.00156 0.58223 -0.21108 -2.75286 CYS_276 -7.38565 0.83763 4.10948 0.00555 0.01806 0.14539 -1.5233 0 0 0 0 0 0 -0.06723 0.07294 0.34889 0 3.25479 0.07638 -0.10706 TRP_277 -9.43734 1.04646 2.47458 0.03227 0.34972 -0.50659 -0.5104 0 0 0 0 0 0 0.41555 2.66247 -0.00909 0 2.26099 0.55815 -0.66322 GLU_278 -6.01334 0.55263 6.21976 0.00871 0.79435 -0.32287 -2.15765 0 0 0 0 0 0 0.02623 3.02926 -0.16704 0 -2.72453 0.38305 -0.37144 SER_279 -3.16527 0.27075 3.22302 0.0018 0.05192 -0.27902 -0.18147 0 0 0 0 0 0 0.19533 0.22433 0.03411 0 -0.28969 0.12564 0.21146 ALA_280 -4.40079 0.45155 2.59719 0.00139 0 -0.12488 -0.35631 0 0 0 0 0 0 -0.04392 0 -0.24262 0 1.32468 -0.12712 -0.92084 MET_281 -7.93949 1.10081 2.28618 0.00628 0.05359 -0.15927 -0.42201 0 0 0 0 0 0 0.30733 1.69029 0.00421 0 1.65735 -0.29157 -1.7063 GLU_282 -5.07292 0.29262 5.27987 0.00725 0.33755 -0.17473 -1.101 0 0 0 0 0 0 0.01242 2.82218 -0.12986 0 -2.72453 -0.22102 -0.67217 LYS_283 -4.65487 0.25523 4.74312 0.0077 0.12352 -0.35691 -1.72231 0 0 0 0 0 0 -0.01692 0.87911 -0.1092 0 -0.71458 -0.30898 -1.87509 ILE_284 -6.56827 0.62058 3.27294 0.02262 0.06914 -0.00979 -1.635 0 0 0 0 0 0 -0.01611 0.11184 -0.47607 0 2.30374 -0.1431 -2.44747 ILE_285 -7.24539 0.35837 4.20677 0.03265 0.072 -0.36633 -2.03995 0 0 0 0 0 0 0.10948 0.1241 -0.33049 0 2.30374 -0.02834 -2.80339 GLU_286 -5.68617 0.3647 5.94689 0.00884 0.38161 -0.38935 -2.02689 0 0 0 0 0 0 0.00344 2.84256 -0.1544 0 -2.72453 -0.23367 -1.66698 SER_287 -4.14607 0.18562 4.67438 0.00128 0.02276 -0.27934 -1.89661 0 0 0 0 0 0 -0.0455 0.48989 0.27525 0 -0.28969 -0.25693 -1.26495 LEU_288 -7.10426 0.48492 4.16482 0.02091 0.07567 -0.23199 -1.45434 0 0 0 0 0 0 -0.00551 0.19849 -0.29739 0 1.66147 -0.20087 -2.68808 ARG_289 -10.0857 0.74 8.78895 0.02545 0.75043 -1.17932 -1.2797 0 0 0 0 0 0 -0.03069 3.04234 -0.0773 0 -0.09474 -0.27691 0.32278 GLU_290 -5.28607 0.39752 5.72026 0.00703 0.3119 -0.32908 -2.53483 0 0 0 0 0 0 -0.00286 2.82471 -0.13885 0 -2.72453 -0.30773 -2.06253 GLU_291 -5.48814 0.32136 6.14198 0.00656 0.72681 -0.14515 -2.93194 0 0 0 0 0 0 0.21217 2.9047 -0.31102 0 -2.72453 -0.40618 -1.6934 GLU_292 -7.13955 0.22266 7.70956 0.01013 0.40858 0.135 -4.56308 0 0 0 0 -0.88309 0 -0.03887 3.1282 -0.28192 0 -2.72453 -0.50064 -4.51757 LEU_293 -7.79382 1.10164 4.58924 0.02275 0.09541 -0.32522 -2.41416 0 0 0 0 0 0 0.09527 0.14698 -0.31338 0 1.66147 -0.41237 -3.54619 LYS_294 -5.88446 0.43886 5.82253 0.00718 0.10999 -0.46868 -2.87814 0 0 0 0 0 0 -0.04248 1.03916 -0.03188 0 -0.71458 -0.36362 -2.96611 MET_295 -7.98245 0.58411 5.11585 0.01813 0.2223 -0.24695 -1.77802 0 0 0 0 0 0 0.04275 1.72925 -0.08154 0 1.65735 -0.30401 -1.02324 THR_296 -7.48899 0.60372 6.85354 0.01175 0.06317 -0.39454 -2.87361 0 0 0 0 0 0 0.03546 0.04203 -0.02061 0 1.15175 -0.05449 -2.07082 ARG_297 -8.32427 0.66206 5.8023 0.01624 0.40374 0.14872 -2.04522 0 0 0 0 -1.36713 0 -0.02548 2.27243 -0.06066 0 -0.09474 -0.1157 -2.72771 ARG_298 -6.46418 0.62748 4.50828 0.01114 0.20041 -0.38389 -1.09791 0 0 0 0 0 0 -0.03609 1.30908 -0.1619 0 -0.09474 -0.30509 -1.88741 SER_299 -5.70753 0.59319 5.21244 0.00174 0.04803 -0.00614 -2.37515 0 0 0 0 0 0 0.14091 0.28416 0.03545 0 -0.28969 -0.25905 -2.32166 ALA_300 -5.41141 0.51901 3.1946 0.00154 0 -0.04519 -1.85277 0 0 0 0 0 0 0.01501 0 -0.20362 0 1.32468 -0.37772 -2.83588 TYR_301 -8.71389 1.18401 5.04311 0.044 0.23585 0.17751 -1.76957 0 0 0 0 -1.36713 0 0.06603 2.96963 0.05421 0.00176 0.58223 -0.28873 -1.78099 MET_302 -10.8327 1.45231 3.40524 0.00851 0.06201 -0.04733 -1.81324 0 0 0 0 0 0 0.0099 1.56017 -0.02019 0 1.65735 -0.08134 -4.63931 ARG_303 -7.52401 0.57754 6.77673 0.00955 0.17887 0.04739 -4.3914 0 0 0 -0.09859 -0.46803 0 0.0476 1.36963 -0.16265 0 -0.09474 -0.21692 -3.94904 PHE_304 -9.86057 1.45582 3.88664 0.02317 0.24868 -0.01793 -2.77163 0 0 0 0 0 0 0.10174 1.56031 -0.41215 0 1.21829 -0.16549 -4.73313 PHE_305 -7.3293 0.66989 3.6756 0.02689 0.21886 -0.25108 -1.67001 0 0 0 0 0 0 -0.00172 2.23176 0.03016 0 1.21829 -0.03478 -1.21545 THR_306 -6.28253 0.69294 4.03679 0.00507 0.05231 0.19221 -1.9336 0 0 0 -0.76833 0 0 0.0267 0.18348 0.09928 0 1.15175 -0.05605 -2.59998 SER_307 -4.07636 0.30931 4.59611 0.00222 0.06731 -0.20655 -1.83576 0 0 0 0 0 0 -0.0291 0.71448 0.33426 0 -0.28969 0.27562 -0.13815 SER_308 -5.5349 0.27794 5.15909 0.00151 0.02363 -0.21005 -2.62867 0 0 0 0 0 0 -0.00066 0.51502 0.29204 0 -0.28969 0.28033 -2.1144 ALA_309 -4.50128 0.23819 2.96526 0.0014 0 -0.2521 -1.63349 0 0 0 0 0 0 -0.00641 0 -0.26207 0 1.32468 -0.21062 -2.33644 PHE_310 -9.03018 0.78444 4.31147 0.0209 0.23208 -0.2229 -1.47399 0 0 0 0 0 0 0.16681 1.46726 -0.33789 0 1.21829 -0.18188 -3.04559 PHE_311 -8.21976 0.54026 3.66761 0.02197 0.21099 -0.36478 -0.92212 0 0 0 0 0 0 -0.03885 2.17455 0.01703 0 1.21829 -0.00569 -1.70051 PHE_312 -7.29449 0.68582 4.44339 0.11369 0.25773 0.10529 -2.07807 0 0 0 0 0 0 -0.03306 2.75429 0.08865 0 1.21829 -0.12139 0.14014 SER_313 -5.21943 1.00407 5.26474 0.00211 0.05724 -0.13815 -2.76786 0 0 0 0 0 0 -0.0526 0.11902 -0.36987 0 -0.28969 -0.33843 -2.72883 GLY_314 -4.1579 0.91515 3.22486 0.00011 0 -0.42992 -0.88315 0 0 0 0 0 0 -0.0698 0 0.46966 0 0.79816 -0.18025 -0.31307 PHE_315 -9.4672 1.52696 2.28503 0.02513 0.33295 -0.0652 -0.81948 0 0 0 0 0 0 0.06621 2.56718 -0.14097 0 1.21829 0.10395 -2.36715 PHE_316 -7.52667 1.41691 2.90908 0.02453 0.26305 -0.12371 -0.90557 0 0 0 0 0 0 0.15011 2.68652 -0.16728 0 1.21829 0.13932 0.08459 VAL_317 -7.04013 1.1483 1.6303 0.01882 0.07151 -0.03911 -1.41088 0 0 0 0 0 0 -0.04038 0.57577 0.33311 0 2.64269 -0.05078 -2.16079 VAL_318 -9.42906 2.23633 2.3417 0.02201 0.04846 -0.07961 -2.14888 0 0 0 0 0 0 0.34963 0.0404 -0.39494 0 2.64269 0.1571 -4.21419 PHE_319 -9.8628 1.96525 2.13452 0.03968 0.23071 -0.02665 -1.74381 0 0 0 0 0 0 0.42952 3.16437 0.11031 0 1.21829 0.21744 -2.12316 LEU_320 -6.20429 0.83942 2.05289 0.01706 0.0912 -0.10874 -0.97927 0 0 0 0 0 0 0.00486 0.08623 -0.18221 0 1.66147 -0.26841 -2.98979 SER_321 -5.40313 0.5341 5.16624 0.00158 0.04995 -0.08368 -1.25521 0 0 0 0 0 0 0.05473 0.35242 -0.02164 0 -0.28969 -0.17557 -1.06989 VAL_322 -7.6195 0.89573 1.82207 0.0213 0.05072 0.18005 -0.9378 0 0 0 0 0 0 0.01961 0.01862 -0.34461 0 2.64269 0.02461 -3.2265 LEU_323 -5.57323 1.11382 2.85813 0.02026 0.10229 0.14702 -2.14465 0.00056 0 0 0 0 0 0.01954 0.40005 -0.22894 0 1.66147 0.94694 -0.67674 PRO_324 -6.22309 1.62967 4.09312 0.00216 0.03263 -0.18785 -1.86661 0.01973 0 0 0 0 0 -0.15207 0.60992 -0.6374 0 -1.64321 0.88223 -3.44079 TYR_325 -8.97236 1.74777 3.6799 0.09022 0.27342 0.03103 -2.06067 0 0 0 0 0 0 -0.0905 4.06871 0.20946 1e-05 0.58223 -0.1609 -0.60168 THR_326 -4.72767 0.53279 4.11566 0.00816 0.05026 0.19353 -2.8497 0 0 0 0 0 0 -0.02425 0.04766 -0.34963 0 1.15175 -0.32749 -2.17894 VAL_327 -3.21596 0.7189 1.72057 0.02394 0.07343 0.11015 -0.99098 0 0 0 0 0 0 0.08738 1.31423 0.37859 0 2.64269 -0.27354 2.5894 ILE_328 -5.25176 1.01488 1.56077 0.03397 0.14256 -0.27722 0.16544 0 0 0 0 0 0 0.04234 0.08166 0.24413 0 2.30374 -0.07702 -0.0165 ASN_329 -2.54374 0.09057 2.29557 0.01084 0.67951 -0.04338 -0.92561 0 0 0 0 0 0 0.01677 1.84497 -0.72546 0 -1.34026 -0.17417 -0.81438 GLY_330 -2.80103 0.25519 2.41991 3e-05 0 -0.05751 -0.78883 0 0 0 0 0 0 -0.0619 0 0.3605 0 0.79816 0.02051 0.14503 ILE_331 -4.14884 0.47085 0.69062 0.02874 0.07644 -0.06327 -0.379 0 0 0 0 0 0 -0.05253 1.0443 -0.73518 0 2.30374 -0.02201 -0.78613 VAL_332 -4.27829 0.61135 -0.39455 0.02668 0.04749 -0.05251 0.55425 0 0 0 0 0 0 0.1606 0.10157 0.73877 0 2.64269 -0.08977 0.06829 LEU_333 -5.85122 1.34662 3.49505 0.00667 0.01468 0.16734 -0.76652 0 0 0 0 0 0 -0.0174 0.34765 1.31315 0 1.66147 5.09045 6.80795 ARG_334 -5.96153 0.92407 4.17116 0.0182 0.41113 -0.07337 -0.6975 0 0 0 0 0 0 -0.05878 2.79781 -0.14946 0 -0.09474 4.74219 6.02918 LYS_335 -5.40956 0.56062 4.90807 0.00826 0.13933 -0.37162 -0.90626 0 0 0 0 0 0 -0.07255 1.04019 -0.02478 0 -0.71458 -0.55261 -1.39549 ILE_336 -8.36653 1.59335 1.38003 0.05392 0.14677 -0.02596 -0.34031 0 0 0 0 0 0 -0.0309 1.00392 0.28723 0 2.30374 -0.41748 -2.41221 PHE_337 -9.40866 1.58301 3.08017 0.02079 0.23542 -0.34375 -1.59107 0 0 0 0 0 0 0.07083 1.51571 -0.06988 0 1.21829 -0.03589 -3.72505 THR_338 -6.52141 1.06037 4.94935 0.01423 0.06557 -0.2877 -2.10693 0 0 0 0 0 0 -0.01632 0.30244 0.05973 0 1.15175 0.10578 -1.22314 THR_339 -6.73566 0.49148 3.94523 0.01727 0.07034 -0.15798 -3.18346 0 0 0 0 0 0 -0.04229 0.0647 0.16982 0 1.15175 0.1087 -4.10011 ILE_340 -8.96463 1.41719 2.38444 0.02863 0.07609 -0.00628 -1.85337 0 0 0 0 0 0 -0.03276 0.09596 -0.40572 0 2.30374 0.12444 -4.83227 SER_341 -6.27628 0.71061 5.41936 0.00124 0.023 -0.01198 -1.46271 0 0 0 0 -1.02118 0 0.1625 0.52411 0.27862 0 -0.28969 0.04713 -1.89529 PHE_342 -10.3545 1.82145 2.98493 0.04076 0.16333 -0.23413 -1.49331 0 0 0 0 0 0 -0.02385 3.56094 -0.07712 0 1.21829 -0.07447 -2.46766 CYS_343 -7.48272 0.77193 4.07309 0.00217 0.01314 -0.18425 -2.44687 0 0 0 0 0 0 0.05496 0.1545 0.38346 0 3.25479 -0.09882 -1.50461 ILE_344 -7.80085 0.98356 5.10336 0.02687 0.07088 -0.35651 -1.81406 0 0 0 0 0 0 0.04494 0.31474 -0.34303 0 2.30374 -0.0508 -1.51717 VAL_345 -6.68384 0.41512 3.14152 0.01797 0.05197 -0.48491 -1.13145 0 0 0 0 0 0 -0.04719 0.01401 -0.22204 0 2.64269 -0.12381 -2.40995 LEU_346 -9.05707 1.36184 2.03427 0.01747 0.15801 -0.16369 -2.09706 0 0 0 0 0 0 -0.0153 0.58901 -0.20901 0 1.66147 -0.10656 -5.82661 ARG_347 -11.2169 1.01371 8.80689 0.02834 0.78955 -0.19975 -4.63234 0 0 0 0 0 0 -0.05643 3.55388 -0.1697 0 -0.09474 -0.25597 -2.43349 MET_348 -6.90583 0.71694 4.66857 0.00995 0.22662 -0.06479 -3.27032 0 0 0 0 0 0 -0.02404 1.71681 0.10525 0 1.65735 -0.13858 -1.30206 SER_349 -5.09403 0.38773 4.91453 0.00154 0.02316 -0.14295 -2.39941 0 0 0 0 -0.3844 0 -0.00812 0.44294 0.31518 0 -0.28969 0.15684 -2.07668 VAL_350 -6.64476 0.56896 1.18565 0.02101 0.05607 -0.17372 -1.02247 0 0 0 0 0 0 0.01142 -0.01478 -0.35829 0 2.64269 0.03654 -3.69168 THR_351 -6.46141 0.64026 3.19638 0.00726 0.06239 -0.05123 -1.82997 0 0 0 0 0 0 -0.01935 0.0564 -0.41963 0 1.15175 -0.14621 -3.81336 ARG_352 -6.34278 0.75733 4.34422 0.01731 0.4319 -0.2745 -0.61818 0 0 0 0 0 0 0.09128 2.31343 -0.14858 0 -0.09474 0.20913 0.68583 GLN_353 -6.27018 0.65222 4.61541 0.01116 0.73611 0.00241 -2.45951 0 0 0 0 0 0 -0.02285 3.00633 0.14551 0 -1.45095 0.60738 -0.42695 PHE_354 -7.07157 1.56899 2.73261 0.02328 0.27482 0.07507 -1.79883 0.00604 0 0 0 0 0 0.24478 1.61335 -0.1054 0 1.21829 5.42984 4.21126 PRO_355 -5.94226 1.18284 3.01385 0.00255 0.03834 -0.39742 -1.38173 0.05875 0 0 0 0 0 -0.10965 0.37426 -0.36643 0 -1.64321 5.10697 -0.06314 THR_356 -5.80918 0.96927 5.50609 0.00644 0.05413 -0.12391 -2.30091 0 0 0 0 0 0 0.18716 0.09358 -0.16868 0 1.15175 -0.10953 -0.5438 ALA_357 -7.14841 0.7982 3.41145 0.00118 0 -0.08239 -1.32488 0 0 0 0 0 0 -0.03541 0 -0.22675 0 1.32468 -0.29818 -3.58051 VAL_358 -5.6725 0.53902 2.98904 0.01905 0.04495 -0.16519 -1.77823 0 0 0 0 0 0 -0.05671 -0.02158 -0.32931 0 2.64269 -0.26287 -2.05165 GLN_359 -5.21316 0.19831 5.23969 0.01062 0.89462 -0.0382 -2.16609 0 0 0 0 -0.77546 0 -0.04065 2.29728 -0.13227 0 -1.45095 -0.13698 -1.31324 ILE_360 -7.20369 0.8308 4.23323 0.0513 0.1224 -0.25075 -2.59578 0 0 0 0 0 0 0.02804 1.07473 -0.20902 0 2.30374 -0.14815 -1.76314 TRP_361 -9.89356 1.38258 4.82201 0.02068 0.23543 0.12317 -2.2858 0 0 0 0 0 0 -0.03494 1.44498 0.04169 0 2.26099 -0.17309 -2.05587 TYR_362 -4.44461 0.33348 4.47288 0.02133 0.20388 -0.30844 -2.03393 0 0 0 0 0 0 0.00953 1.30335 -0.33703 0 0.58223 -0.11683 -0.31415 ASP_363 -5.31916 0.2392 6.18939 0.00404 0.31075 -0.31083 -3.03465 0 0 0 0 -0.77546 0 0.04597 2.13469 -0.19005 0 -2.14574 -0.105 -2.95685 SER_364 -5.64924 0.52676 4.80215 0.00194 0.06894 -0.02783 -2.35881 0 0 0 0 0 0 0.09865 0.62113 0.32957 0 -0.28969 0.06657 -1.80985 LEU_365 -7.11231 0.61294 4.11331 0.01695 0.0757 -0.40607 -2.1865 0 0 0 0 0 0 0.15033 0.32728 -0.28693 0 1.66147 0.06205 -2.97177 GLY_366 -4.07577 0.31366 4.31682 0.00019 0 -0.23753 -1.82099 0 0 0 0 0 0 -0.01571 0 0.61359 0 0.79816 0.1093 0.00172 MET_367 -9.3938 0.82143 5.2793 0.01605 0.08301 -0.16631 -2.14384 0 0 0 0 0 0 -0.00708 2.11605 0.07326 0 1.65735 0.38403 -1.28054 ILE_368 -8.46434 0.85877 3.3243 0.02927 0.07171 -0.04413 -1.88016 0 0 0 0 0 0 -0.04716 0.49073 -0.20916 0 2.30374 0.11012 -3.45632 ARG_369 -6.5146 0.35251 5.56882 0.01117 0.20372 -0.42823 -1.33787 0 0 0 0 0 0 0.03939 1.60252 -0.13204 0 -0.09474 -0.20956 -0.93891 LYS_370 -5.0891 0.3205 4.53282 0.0069 0.1085 -0.25497 -2.02778 0 0 0 0 0 0 0.32387 0.95133 -0.06836 0 -0.71458 -0.35987 -2.27075 ILE_371 -9.36477 1.55631 2.99169 0.02909 0.07393 0.13198 -1.72157 0 0 0 0 0 0 -0.05801 0.23047 -0.33282 0 2.30374 -0.22096 -4.38092 GLN_372 -7.89037 0.67003 6.42966 0.00706 0.22354 -0.05531 -3.62813 0 0 0 -0.89721 0 0 -0.02461 4.23031 -0.01033 0 -1.45095 -0.0936 -2.48992 ASP_373 -3.88496 0.17423 4.54173 0.00408 0.2906 -0.36809 -0.35994 0 0 0 0 0 0 0.13551 1.37042 0.08085 0 -2.14574 -0.23596 -0.39728 PHE_374 -6.85309 0.77427 2.24934 0.02246 0.28898 -0.20065 -0.24531 0 0 0 0 0 0 0.01689 1.68331 -0.11425 0 1.21829 -0.20367 -1.36342 LEU_375 -8.17663 0.85781 2.42725 0.01633 0.0661 -0.05617 -1.53367 0 0 0 0 0 0 -0.01173 0.31459 -0.30634 0 1.66147 -0.19673 -4.93772 GLN_376 -3.70787 0.32884 3.25307 0.01229 0.63562 -0.3336 -1.03798 0 0 0 0 0 0 0.06115 1.80711 -0.00322 0 -1.45095 0.01076 -0.42479 THR_377 -3.20498 0.29699 2.48182 0.01042 0.07771 -0.17596 -0.67192 0 0 0 0 0 0 0.08686 0.04843 -0.6054 0 1.15175 -0.01559 -0.51987 GLN_378 -3.65304 0.20687 3.17338 0.0133 0.49093 0.01976 -2.0365 0 0 0 -0.84456 0 0 -0.04208 2.10134 0.07712 0 -1.45095 -0.24255 -2.18698 GLU_379 -5.24113 0.53433 6.03056 0.00709 0.27393 -0.05023 -4.39347 0 0 0 -0.84456 0 0 0.28259 2.69611 -0.04875 0 -2.72453 -0.16568 -3.64373 TYR_380 -7.85282 0.41325 4.52961 0.02454 0.14413 -0.88749 -0.56271 0 0 0 0 0 0 -0.0394 2.19457 0.01816 1e-05 0.58223 -0.28329 -1.7192 LYS_381 -2.52897 0.07795 1.68748 0.00857 0.15444 -0.36156 0.03334 0 0 0 0 0 0 0.23922 1.07622 0.2365 0 -0.71458 -0.15392 -0.24532 VAL_382 -3.30117 0.23164 0.97784 0.01597 0.04221 -0.28672 -0.22319 0 0 0 0 0 0 -0.07336 0.0148 -0.42653 0 2.64269 -0.24845 -0.63427 LEU_383 -3.884 0.30539 1.65415 0.02194 0.04922 -0.20004 -0.32815 0 0 0 0 0 0 0.5131 0.07591 -0.16235 0 1.66147 -0.45942 -0.75276 GLU_384 -1.91461 0.05967 1.27637 0.00595 0.28029 -0.26702 0.25989 0 0 0 0 0 0 -0.02208 2.82994 -0.00987 0 -2.72453 -0.34068 -0.56667 TYR_385 -7.02698 0.69688 3.28589 0.02341 0.30582 -0.3325 -0.64705 0 0 0 0 0 0 0.0308 1.6053 -0.15144 0.00065 0.58223 -0.08263 -1.70963 ASN_386 -1.82181 0.05599 1.69621 0.00765 0.31235 -0.25886 -0.26208 0 0 0 0 0 0 -0.05054 1.7274 -0.53554 0 -1.34026 -0.28801 -0.75751 LEU_387 -3.83966 0.57847 2.76567 0.01784 0.04448 -0.20341 -0.61922 0 0 0 -0.45085 0 0 0.12142 0.23749 0.0114 0 1.66147 -0.41972 -0.09464 MET_388 -2.95273 0.49326 1.29493 0.01078 -0.00954 -0.05382 -0.67532 0 0 0 0 0 0 0.27797 1.0238 0.26695 0 1.65735 -0.22034 1.11329 PHE_389 -3.0606 0.779 1.14574 0.02228 0.29813 -0.12033 -0.73235 0 0 0 -0.49334 0 0 0.20334 1.62623 0.09284 0 1.21829 1.54566 2.52489 THR_390 -3.82469 0.55823 3.50756 0.00879 0.09309 -0.24014 -1.88865 0 0 0 -0.49334 0 0 0.01886 0.11568 1.04224 0 1.15175 2.71383 2.7632 GLY_391 -2.41601 0.35861 2.17783 3e-05 0 -0.06265 -0.68897 0 0 0 0 0 0 -0.0564 0 0.32233 0 0.79816 1.06077 1.49371 LEU_392 -7.55752 1.00868 1.86055 0.01728 0.14238 0.0266 -1.42589 0 0 0 0 0 0 0.20523 0.48124 -0.21774 0 1.66147 0.0164 -3.78133 VAL_393 -5.08822 0.54466 3.39017 0.02344 0.0501 0.1935 -2.4394 0 0 0 0 0 0 -0.00134 0.00162 -0.64573 0 2.64269 -0.12641 -1.45492 MET_394 -9.64022 1.14859 1.75982 0.00518 0.01833 0.02741 -1.07789 0 0 0 0 0 0 0.12342 1.34088 0.12537 0 1.65735 -0.01195 -4.52372 GLU_395 -4.76724 0.60613 3.84947 0.00758 0.35018 -0.15902 -1.74504 0 0 0 0 0 0 0.02422 2.61058 0.28488 0 -2.72453 0.47234 -1.19043 ASN_396 -2.94417 0.29061 2.5891 0.00832 0.33049 -0.26894 -0.33406 0 0 0 0 0 0 0.07977 1.54429 -1.01652 0 -1.34026 -0.08192 -1.14329 VAL_397 -8.72826 1.57111 2.2934 0.02461 0.04888 -0.03732 -2.11283 0 0 0 0 0 0 0.155 0.02693 -0.41792 0 2.64269 -0.69752 -5.23124 THR_398 -6.16187 0.70348 4.38254 0.01048 0.06526 0.00068 -3.9817 0 0 0 0 0 0 0.03091 0.09556 -0.21951 0 1.15175 -0.20138 -4.12381 ALA_399 -5.39778 0.51242 2.1639 0.00163 0 0.14838 -2.38882 0 0 0 0 0 0 0.17198 0 -0.53488 0 1.32468 0.02823 -3.97026 PHE_400 -7.87081 0.91076 0.46285 0.02177 0.21357 -0.29354 0.38043 0 0 0 0 0 0 0.0034 1.46939 -0.3639 0 1.21829 -0.14354 -3.99134 TRP_401 -4.68679 0.54799 0.91859 0.02388 0.59781 -0.09342 0.33407 0 0 0 0 0 0 -0.01364 2.26576 0.16761 0 2.26099 -0.3231 1.99975 GLU_402 -4.59209 0.26437 4.23433 0.00877 0.48869 -0.24713 -0.51452 0 0 0 0 0 0 0.04083 3.77696 -0.05646 0 -2.72453 -0.20765 0.47158 GLU_403 -2.79348 0.20602 3.62672 0.00692 0.26487 0.32657 -2.59129 0 0 0 0 -0.69758 0 0.06445 3.15126 -0.25768 0 -2.72453 -0.22347 -1.64121 GLY_404 -2.75616 0.20252 2.80564 0.00016 0 -0.08595 -1.11746 0 0 0 0 0 0 -0.00585 0 0.03934 0 0.79816 0.39953 0.27994 PHE_405 -8.43199 0.83618 3.2097 0.02677 0.26855 0.01039 -1.24301 0 0 0 0 0 0 -0.06898 1.92312 0.19579 0 1.21829 0.50671 -1.54847 GLN_406 -4.92348 0.4837 3.85904 0.00783 0.20074 -0.22135 -0.7812 0 0 0 0 0 0 -0.00427 2.18822 -0.12709 0 -1.45095 -0.21569 -0.98451 GLU_407 -4.89647 0.38795 4.38197 0.00573 0.25551 -0.00392 -1.94326 0 0 0 0 0 0 0.22551 2.4772 -0.25266 0 -2.72453 -0.27796 -2.36494 LEU_408 -5.77884 0.58347 4.10109 0.0203 0.17696 -0.19141 -1.56449 0 0 0 0 0 0 0.02104 0.68517 -0.23076 0 1.66147 -0.25462 -0.77061 LEU_409 -7.97392 1.10963 3.22329 0.01893 0.07287 -0.243 -1.0961 0 0 0 0 0 0 0.03528 0.54146 -0.17695 0 1.66147 -0.04377 -2.8708 GLU_410 -3.96788 0.14756 3.42791 0.00655 0.28816 -0.17356 -0.67835 0 0 0 0 0 0 0.10753 2.54512 -0.19333 0 -2.72453 0.01587 -1.19897 LYS_411 -3.48538 0.12953 2.81465 0.01361 0.32019 -0.07626 -0.69768 0 0 0 0 0 0 0.02428 1.11179 -0.24205 0 -0.71458 0.02797 -0.77394 VAL_412 -5.09959 1.17228 2.52632 0.01873 0.04654 0.12748 -1.02616 0 0 0 0 0 0 0.11079 0.00513 -0.45314 0 2.64269 0.12854 0.1996 GLN_413 -5.02461 0.89677 3.66801 0.00587 0.43308 -0.28989 -1.35506 0 0 0 0 0 0 0.42053 1.60863 2.07763 0 -1.45095 5.02865 6.01866 LEU_414 -4.24621 0.47522 1.48956 0.02345 0.16395 -0.50173 0.98472 0 0 0 0 0 0 0.01829 0.40733 -0.11071 0 1.66147 5.24763 5.61299 ASN_415 -3.91733 0.32298 3.89271 0.00884 0.31822 -0.40463 -0.4376 0 0 0 0 0 0 0.35991 2.0433 -0.62103 0 -1.34026 0.13992 0.36503 ASN_416 -3.45411 0.75183 3.05107 0.00815 0.83111 -0.38564 -0.02181 0 0 0 0 0 0 -0.14794 1.93904 0.46143 0 -1.34026 0.30719 2.00007 ASP_417 -1.47378 0.26496 1.89686 0.00373 0.29941 -0.0839 -0.16865 0 0 0 0 0 0 -0.04648 1.41016 -0.02241 0 -2.14574 0.25198 0.18612 ASP_418 -4.37668 0.90368 5.51137 0.01008 0.85004 -0.02082 -3.5532 0 0 0 -0.45608 0 0 0.01773 1.61975 -0.50565 0 -2.14574 -0.04793 -2.19345 ARG_419 -2.51928 0.10437 2.74679 0.01775 0.51913 -0.06477 0.06277 0 0 0 0 0 0 -0.06694 1.81543 -0.05123 0 -0.09474 0.07675 2.54603 LYS_420 -2.6689 0.38675 3.1391 0.00749 0.12888 0.07813 -2.47486 0 0 0 -0.45608 0 0 0.32227 0.81833 -0.09958 0 -0.71458 -0.29339 -1.82642 THR_421 -3.78925 0.32205 4.65147 0.01258 0.1125 -0.06385 -1.98331 0 0 0 -0.00191 0 0 0.16295 0.08857 0.67511 0 1.15175 0.78589 2.12456 SER_422 -3.30908 0.26298 3.94633 0.00559 0.03594 -0.29981 -1.26139 0 0 0 0 0 0 0.03921 0.26101 0.08159 0 -0.28969 1.35356 0.82626 ASN_423 -4.51641 0.20795 4.67818 0.00661 0.26041 -0.35691 -0.70905 0 0 0 0 0 0 -0.02594 1.07535 0.35921 0 -1.34026 0.42029 0.05943 GLY_424 -2.87602 0.32299 3.00115 0.00019 0 -0.16094 -0.17471 0 0 0 0 0 0 -0.07476 0 0.15228 0 0.79816 0.59662 1.58496 GLU_425 -4.34031 0.34289 3.91439 0.00601 0.26182 -0.41808 -0.70895 0 0 0 0 0 0 -0.04842 2.58151 -0.35894 0 -2.72453 0.26767 -1.22496 ASN_426 -6.64956 0.49625 6.64885 0.00727 0.25349 -0.22191 -2.79097 0 0 0 -0.00191 0 0 -0.04344 1.09849 0.25985 0 -1.34026 -0.23996 -2.52379 HIS_427 -6.44262 0.62353 5.83107 0.00851 0.34474 -0.15518 -2.38954 0 0 0 0 0 0 -0.04194 2.3843 -0.07889 0 -0.30065 -0.14148 -0.35815 LEU_428 -3.38562 0.32942 2.88783 0.01889 0.07128 -0.13021 -0.93624 0 0 0 0 0 0 0.061 0.17712 -0.29898 0 1.66147 -0.33639 0.11957 SER_429 -3.03512 0.23161 3.526 0.00156 0.04256 -0.11882 -1.34907 0 0 0 0 0 0 0.04613 0.46026 0.18939 0 -0.28969 0.05307 -0.24212 PHE_430 -9.94744 1.26874 4.12353 0.03085 0.4849 -0.01502 -2.17193 0 0 0 0 0 0 0.03937 2.8062 0.0781 0 1.21829 0.14408 -1.94033 SER_431 -3.8226 0.19313 4.12757 0.00124 0.02352 -0.01904 -1.83171 0 0 0 0 0 0 -0.03221 0.58086 0.26255 0 -0.28969 -0.12337 -0.92974 HIS_432 -4.52249 0.34917 3.91772 0.00408 0.53513 -0.21468 -1.23083 0 0 0 0 0 0 0.01465 1.25763 -0.20213 0 -0.30065 0.01291 -0.37949 LEU_433 -6.4579 0.38376 3.77939 0.01844 0.07671 -0.08054 0.36439 0 0 0 0 0 0 -0.00253 0.21023 -0.30972 0 1.66147 -0.12399 -0.4803 CYS_434 -5.87501 0.62327 3.3627 0.00208 0.03938 -0.25621 -1.01334 0 0 0 0 0 0 -0.02998 1.50707 0.36445 0 3.25479 -0.05917 1.92003 LEU_435 -3.13068 0.19424 2.44144 0.01817 0.06733 -0.17476 -0.91754 0 0 0 0 0 0 -0.02003 0.18227 -0.28195 0 1.66147 0.0276 0.06756 VAL_436 -4.11091 0.34852 3.2929 0.01892 0.05479 -0.22674 -0.66872 0 0 0 0 0 0 0.00043 0.01089 -0.50281 0 2.64269 -0.08012 0.77983 GLY_437 -2.35948 0.46227 0.85681 0.00019 0 -0.21212 -0.06081 0 0 0 0 0 0 -0.10822 0 0.98543 0 0.79816 0.16077 0.52301 ASN_438 -3.22896 0.58891 2.15036 0.00898 0.50323 0.11391 0.77293 0.00036 0 0 0 0 0 -0.03825 1.85942 -0.24048 0 -1.34026 0.06361 1.21377 PRO_439 -5.67057 1.06281 2.11673 0.00276 0.06747 -0.23961 0.25845 0.01847 0 0 0 0 0 -0.05284 0.09433 -1.05562 0 -1.64321 -0.39945 -5.4403 VAL_440 -5.18572 0.4859 2.47603 0.01695 0.05209 -0.08382 -0.34302 0 0 0 0 0 0 0.13061 -0.01304 -0.27039 0 2.64269 -0.38886 -0.48058 LEU_441 -8.94794 1.20814 1.75147 0.01955 0.05403 0.10509 -1.76927 0 0 0 0 0 0 0.03476 0.65779 -0.06961 0 1.66147 -0.0785 -5.37301 LYS_442 -4.67179 0.41672 3.49844 0.01062 0.26958 -0.22096 -0.4656 0 0 0 0 0 0 0.00235 1.35265 0.05265 0 -0.71458 -0.02494 -0.49488 ASN_443 -2.30837 0.19414 2.09801 0.01161 0.78464 -0.20347 -0.08266 0 0 0 0 0 0 0.03373 1.70383 -0.945 0 -1.34026 -0.42104 -0.47485 ILE_444 -8.12296 1.16628 1.80882 0.04175 0.07798 -0.03227 -1.78841 0 0 0 0 0 0 -0.03178 1.09787 -0.52514 0 2.30374 -0.66816 -4.67227 ASN_445 -4.03862 0.36544 2.64503 0.0205 0.68533 -0.09721 0.27544 0 0 0 0 0 0 0.01718 1.51546 -0.77113 0 -1.34026 0.0002 -0.72263 LEU_446 -8.86372 1.16738 0.82351 0.04366 0.07485 -0.09481 -0.3566 0 0 0 0 0 0 0.09694 2.94944 -0.32013 0 1.66147 0.14514 -2.67285 ASN_447 -3.61278 0.4243 3.04282 0.0097 0.6148 -0.3123 -0.61702 0 0 0 -1.19233 0 0 0.02183 1.4627 -0.76958 0 -1.34026 0.25982 -2.00829 ILE_448 -7.43654 1.07498 2.28066 0.03572 0.08197 0.07699 -1.80291 0 0 0 0 0 0 -0.04717 1.17996 -0.67251 0 2.30374 0.18694 -2.73818 LYS_449 -3.71396 0.18317 3.7648 0.0075 0.12254 -0.30013 -1.31679 0 0 0 0 0 0 0.03763 0.88743 -0.04616 0 -0.71458 -0.35728 -1.44582 LYS_450 -2.30952 0.19955 2.34654 0.00791 0.13967 -0.35642 -0.50246 0 0 0 0 0 0 -0.08195 0.98173 0.01123 0 -0.71458 -0.40054 -0.67884 GLY_451 -2.60084 0.12151 2.35746 0.00011 0 -0.14512 -0.45654 0 0 0 -0.97493 0 0 -0.12446 0 -1.48437 0 0.79816 -0.65396 -3.16297 GLU_452 -5.20544 0.26985 5.49349 0.00631 0.2883 -0.24767 -2.16239 0 0 0 0 0 0 0.02178 2.55169 0.07675 0 -2.72453 -0.43896 -2.07082 MET_453 -7.66589 0.71044 3.00036 0.00858 0.07838 -0.04322 -2.35594 0 0 0 0 0 0 -0.00045 2.13183 0.10373 0 1.65735 -0.14877 -2.5236 LEU_454 -8.54966 1.18452 1.14435 0.02204 0.10622 0.13625 -2.27034 0 0 0 0 0 0 -0.05 0.59212 -0.29829 0 1.66147 -0.08932 -6.41065 ALA_455 -4.96381 0.61406 1.73693 0.00175 0 0.15482 -1.87717 0 0 0 0 0 0 -0.03486 0 0.56836 0 1.32468 0.34944 -2.12581 ILE_456 -8.35911 1.15083 1.71004 0.05266 0.08775 0.05623 -2.43972 0 0 0 0 0 0 -0.04871 1.01116 -0.62452 0 2.30374 0.14845 -4.95118 THR_457 -6.11977 1.18829 3.08076 0.00828 0.07588 -0.24928 -1.53318 0 0 0 0 0 0 -0.00918 0.13307 -0.62221 0 1.15175 -0.35196 -3.24756 GLY_458 -2.57101 0.28837 2.57749 7e-05 0 0.1592 -2.27213 0 0 0 -0.40652 0 0 -0.01462 0 -1.51784 0 0.79816 0.18621 -2.77261 SER_459 -3.04313 0.25425 3.59323 0.00318 0.05331 -0.26546 -1.89579 0 0 0 0 0 0 0.05291 0.96381 -0.12182 0 -0.28969 0.10866 -0.58655 THR_460 -4.35154 0.44166 2.55099 0.00817 0.05594 -0.23839 0.27032 0 0 0 0 0 0 -0.07913 0.02936 0.06022 0 1.15175 -0.3434 -0.44406 GLY_461 -2.03403 0.37599 1.69391 8e-05 0 -0.17797 0.80299 0 0 0 0 0 0 -0.12823 0 -1.47036 0 0.79816 -0.50216 -0.64162 ALA_462 -5.03942 0.43881 1.96743 0.00161 0 -0.13768 -0.40903 0 0 0 0 0 0 0.11888 0 -0.05004 0 1.32468 -0.63645 -2.42122 GLY_463 -4.27267 0.7556 2.88843 0.00014 0 -0.15201 -0.28101 0 0 0 0 0 0 -0.12899 0 -1.50106 0 0.79816 -0.19642 -2.08983 LYS_464 -7.31499 0.54534 5.64745 0.01194 0.21011 -0.36872 -1.7775 0 0 0 -0.40652 0 0 0.37103 2.8253 0.03242 0 -0.71458 -0.10207 -1.0408 THR_465 -5.33395 0.47257 3.86364 0.01148 0.06747 0.05058 -1.50846 0 0 0 0 -0.76029 0 -0.03865 0.22714 0.05328 0 1.15175 -0.10919 -1.85263 SER_466 -6.74607 0.82267 4.6651 0.00136 0.02429 -0.18877 -0.87992 0 0 0 0 0 0 -0.05366 0.85057 0.17591 0 -0.28969 -0.18408 -1.80229 LEU_467 -8.64737 1.21744 2.25694 0.01764 0.14229 -0.04967 -1.77285 0 0 0 0 0 0 -0.02501 0.61343 -0.22133 0 1.66147 -0.26099 -5.06802 LEU_468 -9.91329 1.17634 2.87325 0.02083 0.08736 -0.25739 -1.55389 0 0 0 0 0 0 -0.04048 0.35494 -0.30094 0 1.66147 -0.23017 -6.12198 MET_469 -11.2759 1.24591 4.5347 0.01124 0.22404 -0.24001 -3.03545 0 0 0 0 0 0 0.06206 1.83915 -0.07652 0 1.65735 -0.2607 -5.31415 LEU_470 -9.57383 1.44033 1.90929 0.0257 0.06922 -0.23693 -1.22719 0 0 0 0 0 0 -0.0362 0.37906 -0.29293 0 1.66147 -0.22004 -6.10206 ILE_471 -8.20986 1.38269 1.69564 0.0249 0.07493 -0.21699 -0.76184 0 0 0 0 0 0 0.07952 0.46112 -0.22912 0 2.30374 -0.10377 -3.49904 LEU_472 -7.95535 0.98081 1.86539 0.02497 0.0775 -0.2209 -0.95077 0 0 0 0 0 0 -0.06804 0.22116 -0.27448 0 1.66147 -0.15462 -4.79284 GLY_473 -3.10237 0.52119 2.68834 8e-05 0 -0.26814 -0.18818 0 0 0 0 0 0 -0.08037 0 -1.48491 0 0.79816 -0.46675 -1.58294 GLU_474 -6.10015 0.39092 5.9352 0.00826 0.32287 -0.13795 -0.88334 0 0 0 0 0 0 0.091 2.5335 -0.26507 0 -2.72453 -0.42341 -1.2527 LEU_475 -7.14294 0.94923 2.18435 0.02117 0.11987 -0.23868 -0.41655 0 0 0 0 0 0 -0.01774 0.51792 -0.2885 0 1.66147 -0.08278 -2.73317 GLU_476 -1.95928 0.10312 1.48363 0.00568 0.26815 -0.18967 -0.07335 0 0 0 0 0 0 0.10112 2.78173 -0.02356 0 -2.72453 -0.08826 -0.31521 ALA_477 -3.77777 0.4703 0.18164 0.00128 0 -0.15168 0.31629 0 0 0 0 0 0 0.04569 0 -0.10266 0 1.32468 -0.45225 -2.14449 SER_478 -3.08173 0.16964 3.20375 0.00159 0.04225 -0.03861 -0.60422 0 0 0 0 0 0 0.10616 0.83447 0.31123 0 -0.28969 -0.28666 0.36817 GLU_479 -4.01484 0.75647 3.85289 0.00593 0.25556 -0.00518 -1.11197 0 0 0 0 0 0 0.29607 2.77728 0.02184 0 -2.72453 0.04886 0.15836 GLY_480 -2.20235 0.24351 1.00264 0.00022 0 -0.1662 -0.75977 0 0 0 0 0 0 -0.04128 0 -1.49916 0 0.79816 0.09693 -2.5273 ILE_481 -4.35419 0.45564 2.99728 0.03179 0.06404 -0.06752 -1.89978 0 0 0 0 0 0 0.02939 0.23352 -0.75802 0 2.30374 -0.12071 -1.08482 ILE_482 -5.58274 0.82497 -0.3519 0.02733 0.07991 -0.14475 -0.31894 0 0 0 0 0 0 -0.01496 0.18078 -0.66302 0 2.30374 -0.3348 -3.99437 LYS_483 -4.28822 0.43369 2.69035 0.00861 0.18114 0.36797 -1.64072 0 0 0 0 0 0 -0.0377 1.07252 0.18665 0 -0.71458 0.03514 -1.70514 HIS_484 -6.16848 0.55869 2.79998 0.0057 0.96768 -0.01775 -1.2621 0 0 0 0 0 0 -0.00641 1.33671 -0.30631 0 -0.30065 0.13902 -2.25391 SER_485 -5.39915 0.93939 4.23776 0.00198 0.05888 -0.43416 -1.10149 0 0 0 -0.45085 0 0 0.04536 0.18299 -0.55693 0 -0.28969 -0.07275 -2.83867 GLY_486 -3.25336 0.35939 2.46313 0.00018 0 0.11053 -1.42638 0 0 0 0 0 0 -0.02706 0 -1.4997 0 0.79816 0.05914 -2.41596 ARG_487 -4.94764 0.65032 4.58814 0.01096 0.20674 0.19789 -3.8702 0 0 0 -0.88611 0 0 0.0772 1.74073 -0.03253 0 -0.09474 -0.17832 -2.53756 VAL_488 -5.17978 0.61159 0.57219 0.0232 0.04482 -0.21999 0.0584 0 0 0 0 0 0 0.13058 0.11555 -0.68428 0 2.64269 -0.38374 -2.26876 SER_489 -5.41511 0.39344 3.65749 0.00216 0.05511 0.17158 -1.23742 0 0 0 0 0 0 -0.00709 0.4542 0.08426 0 -0.28969 -0.0085 -2.13956 PHE_490 -9.81515 1.69015 1.14471 0.02498 0.11372 -0.25692 -0.251 0 0 0 0 0 0 0.09462 2.55781 -0.10326 0 1.21829 0.01143 -3.5706 SER_491 -4.93235 0.50148 3.94096 0.00201 0.06644 -0.10567 -1.69946 0 0 0 0 0 0 -0.06577 0.33506 0.40609 0 -0.28969 0.16373 -1.67718 SER_492 -4.80098 0.58182 4.40726 0.00227 0.05471 -0.21675 -0.56901 0 0 0 -1.13884 -0.33558 0 -0.02053 0.57246 0.01936 0 -0.28969 0.0801 -1.65342 GLN_493 -5.94929 0.74617 4.60905 0.00799 0.23517 -0.35723 -0.66923 0 0 0 0 0 0 -0.0609 3.30815 -0.22778 0 -1.45095 -0.33358 -0.14244 ILE_494 -7.49839 1.10049 2.38886 0.03906 0.12014 -0.15601 -0.50954 0 0 0 -1.13884 0 0 -0.02431 2.47572 -0.72971 0 2.30374 -0.41334 -2.04212 SER_495 -4.04559 0.34815 2.63942 0.0015 0.08607 -0.23564 0.16443 0 0 0 0 0 0 -0.03054 1.2554 0.00891 0 -0.28969 -0.46054 -0.55812 TRP_496 -8.20555 0.64201 4.12877 0.02208 0.3437 0.09924 0.21891 0 0 0 -0.40447 -0.33558 0 0.03364 2.7258 0.00701 0 2.26099 1.03777 2.57433 ILE_497 -6.77996 0.60301 1.239 0.04813 0.12048 -0.43344 -0.54956 0 0 0 0 0 0 0.16888 3.13502 -0.50279 0 2.30374 0.99352 0.34601 MET_498 -6.55793 0.79248 2.54432 0.01619 0.01241 -0.0739 -0.36897 0.00678 0 0 -0.81787 0 0 -0.01653 1.03765 -0.04886 0 1.65735 -0.34175 -2.15865 PRO_499 -4.49496 0.94331 1.57507 0.00243 0.06685 -0.13743 -0.47685 0.08048 0 0 0 0 0 0.13305 0.02228 -1.1794 0 -1.64321 -0.22559 -5.33398 GLY_500 -3.50409 0.77687 2.93075 1e-05 0 0.24192 -1.59659 0 0 0 0 0 0 -0.05612 0 -1.51666 0 0.79816 0.76167 -1.16409 THR_501 -5.80519 0.48234 3.57635 0.00642 0.08806 -0.48297 -1.24522 0 0 0 0 0 0 0.17903 0.03386 -0.35856 0 1.15175 0.79308 -1.58104 ILE_502 -6.49091 0.69751 1.75278 0.03277 0.07647 -0.13291 -0.96152 0 0 0 0 0 0 -0.02891 0.10203 -0.33098 0 2.30374 -0.12016 -3.1001 LYS_503 -4.73097 0.38141 3.94118 0.00994 0.21271 -0.29524 -1.19019 0 0 0 0 0 0 0.05109 0.94775 -0.02186 0 -0.71458 -0.0402 -1.44897 GLU_504 -5.15307 0.46977 5.16969 0.00748 0.74144 -0.19963 -0.94407 0 0 0 0 0 0 0.0129 2.74573 -0.24856 0 -2.72453 -0.12907 -0.25193 ASN_505 -6.70614 0.49058 5.43641 0.00534 0.25347 -0.13913 -0.97468 0 0 0 -0.81787 0 0 0.28635 1.27304 0.0128 0 -1.34026 -0.15416 -2.37426 ILE_506 -8.6568 0.94312 2.0881 0.03047 0.07153 -0.2785 -0.6762 0 0 0 0 0 0 -0.0319 0.20451 -0.44791 0 2.30374 -0.05466 -4.5045 ILE_507 -6.79203 1.04955 3.77267 0.05153 0.08245 0.25085 -1.39739 0 0 0 0 0 0 -0.01443 0.17641 -0.44998 0 2.30374 -0.00722 -0.97384 PHE_508 -7.2877 0.69245 2.926 0.05332 0.28301 -0.23584 -0.38311 0 0 0 0 0 0 0.10969 3.06788 0.25032 0 1.21829 0.50252 1.19683 GLY_509 -1.33507 0.21165 1.17768 7e-05 0 0.01503 -0.06831 0 0 0 0 0 0 -0.14346 0 -1.44779 0 0.79816 0.02664 -0.76541 VAL_510 -5.36592 0.80688 2.14196 0.01637 0.04559 -0.27024 -0.86973 0 0 0 0 0 0 -0.07142 0.00345 -0.42514 0 2.64269 -0.72449 -2.07001 SER_511 -1.48177 0.44335 1.16869 0.00204 0.04642 -0.11929 -0.04144 0 0 0 0 0 0 0.15339 0.34183 0.15949 0 -0.28969 -0.3629 0.02011 TYR_512 -7.52928 1.03385 3.15303 0.03125 0.07828 -0.19402 -0.31095 0 0 0 0 0 0 0.1144 1.8376 -0.24871 0.00011 0.58223 0.07652 -1.3757 ASP_513 -3.56367 0.34803 4.09732 0.00879 0.65902 -0.06995 -2.13295 0 0 0 -0.38031 0 0 -0.07039 1.6668 -0.72167 0 -2.14574 0.04376 -2.26096 GLU_514 -3.72377 0.5473 3.96945 0.00727 0.31234 0.14284 -2.16134 0 0 0 0 0 0 -0.06786 3.40188 -0.28439 0 -2.72453 -0.37507 -0.95588 TYR_515 -4.28349 0.44743 3.75877 0.02266 0.42309 -0.32302 -1.47534 0 0 0 -0.38031 0 0 -0.09659 2.18843 0.33945 0 0.58223 -0.32003 0.88329 ARG_516 -5.59425 0.83558 4.50239 0.0196 0.3959 -0.28351 -1.86145 0 0 0 0 0 0 0.13289 2.14573 -0.02305 0 -0.09474 -0.23444 -0.05934 TYR_517 -8.477 1.18022 3.76041 0.02697 0.40573 0.04742 -1.55152 0 0 0 0 0 0 0.12307 3.93975 -0.02635 0.00013 0.58223 -0.19173 -0.18069 LYS_518 -5.26711 0.53727 4.73163 0.00685 0.10863 -0.33091 -1.02611 0 0 0 0 0 0 0.17317 0.89823 -0.04161 0 -0.71458 -0.28333 -1.20788 SER_519 -4.22385 0.54704 3.89862 0.0017 0.02423 -0.30464 -1.58048 0 0 0 0 0 0 -0.03578 0.39441 0.30758 0 -0.28969 -0.20754 -1.46838 VAL_520 -8.35928 1.18157 2.15667 0.02199 0.0565 0.1048 -1.37638 0 0 0 0 0 0 -0.04609 0.00487 -0.34445 0 2.64269 -0.0057 -3.96281 VAL_521 -8.6564 0.99871 3.46264 0.02104 0.07132 -0.10184 -2.85228 0 0 0 0 0 0 -0.04971 0.89365 0.21784 0 2.64269 -0.1635 -3.51585 LYS_522 -5.02469 0.67909 4.7251 0.00697 0.10146 -0.26469 -1.91919 0 0 0 0 0 0 -0.01212 1.055 -0.16599 0 -0.71458 -0.22279 -1.75642 ALA_523 -4.71902 0.54642 2.1795 0.00132 0 -0.06965 -0.84981 0 0 0 0 0 0 0.01501 0 -0.13647 0 1.32468 -0.24618 -1.9542 CYS_524 -7.40315 0.79734 3.00148 0.00376 0.01625 0.04354 -1.59543 0 0 0 0 0 0 -0.03861 0.21049 0.26361 0 3.25479 -0.38157 -1.82752 GLN_525 -5.04714 0.74003 4.49277 0.00953 0.64712 -0.45006 -1.64164 0 0 0 0 0 0 0.17619 2.21669 -0.13388 0 -1.45095 -0.35624 -0.79758 LEU_526 -8.39212 1.2347 2.07225 0.04327 0.14989 -0.23313 0.1981 0 0 0 0 0 0 -0.02024 0.26974 -0.1813 0 1.66147 -0.34064 -3.53802 GLN_527 -5.65972 0.3918 4.06924 0.01112 0.82118 -0.33123 -1.31934 0 0 0 0 0 0 0.05354 2.53268 -0.25328 0 -1.45095 -0.38911 -1.52406 GLU_528 -3.77183 0.38286 4.05349 0.00601 0.26727 -0.32482 -0.8842 0 0 0 0 0 0 0.01041 2.54733 -0.32954 0 -2.72453 -0.46564 -1.23319 ASP_529 -6.0402 0.44835 5.76146 0.00493 0.29245 -0.06489 -2.74312 0 0 0 0 -0.75501 0 -0.038 1.50957 0.21013 0 -2.14574 -0.37741 -3.93748 ILE_530 -6.7146 0.49436 4.50131 0.02652 0.06993 -0.46879 0.25566 0 0 0 0 0 0 -0.05376 0.3226 -0.2109 0 2.30374 -0.16168 0.36439 THR_531 -3.79494 0.34745 4.00418 0.00805 0.05929 -0.379 -0.62645 0 0 0 0 0 0 0.00862 0.1018 0.03284 0 1.15175 -0.06241 0.85116 LYS_532 -3.90673 0.25812 3.51157 0.00686 0.10624 -0.15052 -1.9807 0 0 0 0 0 0 -0.01038 0.8838 -0.06381 0 -0.71458 -0.21584 -2.27596 PHE_533 -7.62526 0.67334 5.1423 0.0354 0.28757 0.13947 -1.10156 0 0 0 0 0 0 0.62155 3.32838 0.02204 0 1.21829 -0.05513 2.68638 ALA_534 -1.88708 0.18969 1.96463 0.00187 0 -0.17801 -0.19358 0 0 0 0 0 0 -0.0651 0 -0.39365 0 1.32468 -0.12177 0.64167 GLU_535 -1.50606 0.18628 1.32497 0.00584 0.25371 -0.05101 0.09322 0 0 0 0 0 0 0.12845 2.69152 -0.15753 0 -2.72453 -0.33293 -0.08807 GLN_536 -4.17491 0.47326 3.86059 0.01113 0.37342 -0.59947 -0.66825 0 0 0 0 0 0 0.04921 2.18606 0.31956 0 -1.45095 0.46926 0.84892 ASP_537 -3.62507 0.15813 3.25268 0.00915 0.88815 -0.16626 -1.12491 0 0 0 0 0 0 -0.0088 1.66126 -0.75447 0 -2.14574 0.51552 -1.34035 ASN_538 -4.05631 0.4874 3.33116 0.01291 0.83609 -0.49789 -0.76233 0 0 0 0 0 0 0.02013 1.64565 -0.71337 0 -1.34026 0.14437 -0.89245 THR_539 -4.29863 0.41288 2.70226 0.01118 0.06223 -0.05466 -0.51544 0 0 0 0 0 0 -0.01573 0.09628 0.07415 0 1.15175 0.09138 -0.28235 VAL_540 -3.48773 0.47945 0.8584 0.02275 0.05081 0.00862 -0.12702 0 0 0 0 0 0 -0.02463 0.00287 -0.42171 0 2.64269 -0.16705 -0.16256 LEU_541 -8.07248 1.16181 2.21701 0.01884 0.06388 -0.03456 -2.03055 0 0 0 0 0 0 0.15465 0.39104 -0.14912 0 1.66147 -0.35862 -4.97663 GLY_542 -2.48036 0.08341 2.03054 0.00032 0 -0.11789 -1.24073 0 0 0 0 0 0 -0.07475 0 -0.634 0 0.79816 0.03663 -1.59868 GLU_543 -2.89765 0.43245 1.69237 0.00954 0.40253 -0.32353 -0.3216 0 0 0 0 0 0 -0.0507 3.06829 0.04056 0 -2.72453 0.44878 -0.22349 GLY_544 -2.39238 0.1576 1.92895 0.0001 0 -0.06039 -0.44515 0 0 0 0 0 0 -0.08524 0 -1.33836 0 0.79816 -0.24555 -1.68225 GLY_545 -4.35496 0.59157 3.65534 0.00035 0 -0.02879 -1.59785 0 0 0 0 0 0 0.33114 0 -1.38365 0 0.79816 -0.62413 -2.61281 VAL_546 -4.52654 0.45302 2.55995 0.01824 0.04092 -0.31581 -0.58387 0 0 0 0 0 0 -0.1823 0.36802 0.51565 0 2.64269 -0.07339 0.91658 THR_547 -4.17285 0.48988 2.08377 0.00639 0.07023 -0.16314 -0.00256 0 0 0 0 0 0 -0.03137 0.0058 -0.27493 0 1.15175 -0.10667 -0.9437 LEU_548 -7.53978 0.71487 2.80249 0.0172 0.06069 -0.14585 -1.82915 0 0 0 -0.38812 0 0 0.06411 0.4086 -0.19699 0 1.66147 -0.28951 -4.65997 SER_549 -4.91638 0.42349 5.18738 0.00169 0.07657 0.27081 -3.72297 0 0 0 -0.82965 -0.61107 0 0.06244 0.191 -0.37971 0 -0.28969 -0.33413 -4.87022 GLY_550 -4.42564 0.55963 3.7285 0.00029 0 -0.07467 -2.01935 0 0 0 0 0 0 -0.12369 0 0.42449 0 0.79816 0.04347 -1.08881 GLY_551 -4.12577 0.58495 3.2763 0.00013 0 0.04462 -1.37709 0 0 0 0 0 0 0.00082 0 0.54981 0 0.79816 0.54131 0.29324 GLN_552 -7.64096 0.55092 7.04105 0.00557 0.1785 0.32389 -4.14912 0 0 0 -0.82965 -1.36608 0 -0.04056 2.894 -0.18846 0 -1.45095 0.08872 -4.58313 ARG_553 -10.7087 0.50185 9.09779 0.0107 0.19105 -0.708 -3.64507 0 0 0 -0.38812 0 0 0.0131 2.22116 -0.10698 0 -0.09474 -0.24954 -3.86552 ALA_554 -5.05334 0.2912 3.50182 0.00141 0 -0.20097 -1.88518 0 0 0 0 0 0 -0.02799 0 -0.03827 0 1.32468 -0.20342 -2.29007 ARG_555 -9.63277 0.97928 6.46237 0.01141 0.20526 -0.06353 -3.65492 0 0 0 0 0 0 0.20916 1.62808 -0.1206 0 -0.09474 -0.1782 -4.24919 ILE_556 -8.34454 1.0477 2.61748 0.03721 0.07376 -0.06525 -1.66951 0 0 0 0 0 0 0.03296 0.53878 0.39293 0 2.30374 -0.05931 -3.09403 SER_557 -5.50058 0.68077 6.00214 0.00113 0.02254 -0.09279 -2.89998 0 0 0 0 0 0 0.16138 0.52867 0.29333 0 -0.28969 0.04915 -1.04394 LEU_558 -7.15163 0.50021 2.68727 0.01644 0.15392 -0.09666 -1.86946 0 0 0 0 0 0 0.03255 0.65039 -0.23023 0 1.66147 -0.05356 -3.69929 ALA_559 -6.92521 0.80656 2.47418 0.00162 0 0.05714 -2.03972 0 0 0 0 0 0 -0.03851 0 -0.23308 0 1.32468 -0.24736 -4.81969 ARG_560 -9.66377 0.99443 7.5666 0.01655 0.25957 0.1114 -1.9649 0 0 0 -0.40447 0 0 -0.00206 2.69928 -0.14604 0 -0.09474 -0.31731 -0.94545 ALA_561 -5.29115 0.55941 3.10121 0.00119 0 -0.03394 -0.15809 0 0 0 0 0 0 -0.00172 0 0.07283 0 1.32468 -0.14717 -0.57275 VAL_562 -6.18784 1.10865 1.63375 0.0192 0.05236 -0.35335 -0.4699 0 0 0 0 0 0 -0.03088 0.01681 -0.33004 0 2.64269 -0.04433 -1.9429 TYR_563 -10.6424 2.07754 3.36205 0.03862 0.32256 0.07175 -1.01944 0 0 0 0 0 0 0.03389 1.59625 -0.42279 0.00021 0.58223 0.089 -3.91049 LYS_564 -6.21343 0.52239 4.74951 0.01059 0.22732 -0.47575 -1.33694 0 0 0 0 0 0 -0.00557 1.72094 0.02786 0 -0.71458 -0.10636 -1.59403 ASP_565 -3.09866 0.13128 3.21904 0.00448 0.29131 -0.13688 -0.49329 0 0 0 0 0 0 -0.01341 2.51598 -0.35581 0 -2.14574 -0.34619 -0.42789 ALA_566 -5.03884 0.71562 1.54506 0.00129 0 -0.286 -0.06032 0 0 0 -0.74307 0 0 0.06196 0 -0.514 0 1.32468 -0.14473 -3.13836 ASP_567 -4.88492 0.63019 4.87553 0.00284 0.28174 -0.02736 -3.48729 0 0 0 -0.88611 0 0 -0.031 1.74841 -0.2476 0 -2.14574 -0.08775 -4.25904 LEU_568 -6.97774 0.18106 2.49088 0.0142 0.07512 -0.11754 -1.76595 0 0 0 0 0 0 -0.04546 0.79468 -0.20281 0 1.66147 0.00292 -3.88915 TYR_569 -9.32436 0.61403 5.45911 0.01836 0.23381 0.35959 -3.68663 0 0 0 -0.74307 -0.93604 0 -0.06565 1.7378 -0.10776 0.00096 0.58223 0.273 -5.5846 LEU_570 -8.71922 1.21289 0.74014 0.02164 0.09723 0.16619 -2.34406 0 0 0 0 0 0 -0.06307 2.05971 -0.27736 0 1.66147 0.28107 -5.16335 LEU_571 -7.88577 0.62104 2.70188 0.02148 0.07918 0.10603 -2.28074 0 0 0 0 0 0 -0.03679 0.53306 -0.14809 0 1.66147 0.29992 -4.32732 ASP_572 -6.99719 0.95746 6.00188 0.00641 0.77994 0.17598 -3.62919 0 0 0 0 -0.76029 0 0.03619 1.7227 -0.60238 0 -2.14574 0.19074 -4.2635 SER_573 -4.11074 0.68905 4.20868 0.00462 0.03435 -0.20209 -0.03596 7e-05 0 0 0 0 0 0.0922 0.22208 0.07563 0 -0.28969 0.45286 1.14107 PRO_574 -5.17014 0.68152 2.12285 0.00223 0.04112 -0.23123 -0.70871 0.04317 0 0 0 0 0 -0.06473 0.31261 -0.21327 0 -1.64321 0.30474 -4.52306 PHE_575 -6.32082 1.02662 0.29588 0.02917 0.26831 -0.14236 0.79557 0 0 0 0 0 0 0.04679 2.45413 -0.01761 0 1.21829 -0.02573 -0.37176 GLY_576 -1.58766 0.11911 1.35696 0.00011 0 -0.11696 -0.49833 0 0 0 0 0 0 -0.03325 0 0.84077 0 0.79816 0.71498 1.59389 TYR_577 -7.73387 0.67367 2.7846 0.02184 0.29471 -0.06331 -0.23808 0 0 0 0 0 0 -0.03586 1.9229 -0.20192 0 0.58223 0.50576 -1.48733 LEU_578 -5.56173 0.51049 1.08735 0.01445 0.04901 -0.20325 0.10761 0 0 0 0 0 0 0.06926 0.37297 -0.30226 0 1.66147 -0.16496 -2.35957 ASP_579 -2.97949 0.15099 3.56239 0.00383 0.2789 -0.06104 -1.64592 0 0 0 0 0 0 0.11765 1.45637 0.03897 0 -2.14574 -0.3548 -1.5779 VAL_580 -5.62299 0.57606 2.22609 0.02433 0.05325 -0.30873 0.07467 0 0 0 0 0 0 -0.03606 0.00369 -0.16449 0 2.64269 -0.32439 -0.85588 LEU_581 -3.93598 0.42141 2.959 0.01852 0.1457 -0.44152 -0.49765 0 0 0 0 0 0 -0.00269 0.36869 -0.17607 0 1.66147 0.00576 0.52663 THR_582 -5.78332 0.48168 4.85111 0.00767 0.05998 -0.5117 -0.95652 0 0 0 0 0 0 0.01604 0.02472 -0.0935 0 1.15175 -0.129 -0.88108 GLU_583 -7.77755 0.5207 7.19587 0.00941 0.33211 -0.21933 -1.77909 0 0 0 0 0 0 0.00581 2.62004 0.08354 0 -2.72453 -0.04374 -1.77676 GLU_584 -5.56663 0.42129 6.72558 0.00562 0.22835 -0.20257 -3.20093 0 0 0 0 -0.28249 0 -0.04484 2.85371 -0.3468 0 -2.72453 -0.04457 -2.1788 GLN_585 -5.33083 0.50924 4.80095 0.00739 0.19231 -0.36437 -2.03868 0 0 0 0 0 0 -0.03176 2.35888 -0.06867 0 -1.45095 -0.29575 -1.71223 ILE_586 -7.89525 1.05104 3.55197 0.02319 0.06949 -0.16708 -1.88983 0 0 0 0 0 0 -0.03814 0.13725 -0.49442 0 2.30374 -0.03996 -3.388 PHE_587 -9.46992 1.60915 3.48218 0.02784 0.23115 0.12637 -2.06631 0 0 0 0 0 0 0.01773 1.35996 -0.45241 0 1.21829 0.29169 -3.62427 GLU_588 -4.91625 0.16866 4.86389 0.00632 0.26793 -0.20899 -2.63196 0 0 0 0 0 0 -0.03246 2.5417 -0.34913 0 -2.72453 -0.01095 -3.02576 SER_589 -4.59759 0.289 5.09339 0.00151 0.02359 -0.34898 -2.3516 0 0 0 0 0 0 -0.02429 0.44471 0.32049 0 -0.28969 -0.14395 -1.58339 CYS_590 -7.61702 1.18323 4.00126 0.00354 0.02945 0.09592 -2.2871 0 0 0 0 0 0 0.4154 1.02286 0.31118 0 3.25479 -0.03056 0.38294 VAL_591 -6.75902 0.71138 3.53258 0.01518 0.04192 -0.08597 -1.80324 0 0 0 0 0 0 -0.04772 0.03162 -0.25519 0 2.64269 -0.20731 -2.18307 CYS_592 -3.27669 0.19901 2.89982 0.00251 0.01219 -0.17966 -1.01951 0 0 0 0 0 0 -0.02991 0.19483 0.32429 0 3.25479 -0.04728 2.33439 LYS_593 -3.79464 0.16215 3.14939 0.00717 0.12238 -0.26469 -0.58391 0 0 0 0 0 0 0.0779 1.04805 -0.13811 0 -0.71458 -0.06771 -0.9966 LEU_594 -6.55927 1.28418 1.59087 0.01754 0.06969 0.15257 -2.07291 0 0 0 0 0 0 0.15404 0.29307 -0.24559 0 1.66147 0.01595 -3.63839 MET_595 -5.99157 0.31129 3.12561 0.04402 0.20612 -0.18525 -0.31101 0 0 0 0 0 0 0.23712 1.79523 0.03344 0 1.65735 0.44807 1.37043 ALA_596 -1.54816 0.08833 1.51982 0.00118 0 0.00094 -0.27893 0 0 0 0 0 0 -0.00639 0 0.13984 0 1.32468 0.5169 1.7582 SER_597 -1.86492 0.11445 1.60301 0.00235 0.07774 -0.24933 0.28094 0 0 0 0 0 0 -0.02137 0.11015 -0.32808 0 -0.28969 1.17474 0.61 LYS_598 -5.04981 0.15836 4.23513 0.01054 0.21073 -0.15619 -0.49792 0 0 0 0 -0.93604 0 0.00232 2.16221 0.01915 0 -0.71458 0.90009 0.34397 THR_599 -4.9672 0.48989 3.5544 0.00791 0.06342 -0.06291 -1.97588 0 0 0 -0.97493 0 0 -0.0115 0.31643 0.37899 0 1.15175 0.03746 -1.99217 ARG_600 -8.11554 0.41059 4.72248 0.01852 0.42293 -0.1215 -1.45922 0 0 0 0 0 0 0.16072 2.17912 -0.0762 0 -0.09474 0.1061 -1.84675 ILE_601 -6.9772 0.9535 1.21199 0.02567 0.08209 0.20138 -2.04905 0 0 0 0 0 0 0.00871 0.23805 -0.5133 0 2.30374 -0.06479 -4.5792 LEU_602 -7.74808 0.82715 2.36205 0.02167 0.11665 0.04741 -2.22271 0 0 0 0 0 0 0.29875 0.94241 -0.19737 0 1.66147 -0.02474 -3.91533 VAL_603 -7.25798 0.80868 2.47067 0.01444 0.04127 -0.015 -1.16296 0 0 0 0 0 0 -0.02621 0.01306 -0.36244 0 2.64269 -0.10506 -2.93883 THR_604 -5.02522 0.57197 2.70397 0.01051 0.06354 -0.19168 -1.8047 0 0 0 -1.19485 0 0 0.12249 0.25914 -0.57863 0 1.15175 0.07948 -3.83223 SER_605 -1.7588 0.11936 1.44812 0.00222 0.06022 -0.10752 0.2079 0 0 0 -0.10467 0 0 0.09598 0.1008 -0.36763 0 -0.28969 0.73095 0.13723 LYS_606 -6.63728 0.26203 7.26243 0.01097 0.25033 -0.34363 -3.63634 0 0 0 -1.09018 -0.28249 0 -0.04576 2.1301 0.09633 0 -0.71458 0.51691 -2.22115 MET_607 -8.58149 0.85405 4.94073 0.02235 0.26037 0.18434 -2.16667 0 0 0 -1.01515 0 0 -0.01575 2.52885 0.05352 0 1.65735 -0.01528 -1.2928 GLU_608 -6.04718 0.41629 6.03099 0.00713 0.74294 -0.18912 -1.80585 0 0 0 0 0 0 0.02293 2.91477 -0.35557 0 -2.72453 -0.26176 -1.24896 GLN_609 -8.04234 0.9386 5.08986 0.01057 0.93509 -0.32998 -0.81569 0 0 0 0 0 0 0.13341 2.24795 -0.23279 0 -1.45095 -0.43633 -1.9526 LEU_610 -8.5707 1.52599 1.6684 0.03111 0.08543 -0.24154 -0.26444 0 0 0 0 0 0 0.02496 0.14296 -0.31369 0 1.66147 -0.32453 -4.57458 LYS_611 -6.02254 0.53779 4.68815 0.01606 0.15671 -0.06173 -1.47788 0 0 0 0 0 0 -0.02849 2.08155 -0.04718 0 -0.71458 -0.39023 -1.26236 LYS_612 -3.99764 0.2674 3.87194 0.00915 0.18729 -0.19449 -0.84431 0 0 0 0 0 0 -0.0264 1.84791 -0.13987 0 -0.71458 -0.39057 -0.12417 ALA_613 -4.44628 0.18953 2.20835 0.00132 0 -0.06024 -0.57533 0 0 0 0 0 0 -0.0316 0 -0.07515 0 1.32468 -0.59377 -2.05848 ASP_614 -3.56036 0.2086 3.77607 0.00395 0.30564 0.21761 -0.62154 0 0 0 0 0 0 0.38028 1.69324 -0.01882 0 -2.14574 -0.4992 -0.26027 LYS_615 -6.1513 0.35849 4.17392 0.00853 0.1691 -0.13484 -2.64583 0 0 0 0 0 0 0.03469 1.8309 -0.0078 0 -0.71458 -0.11862 -3.19735 ILE_616 -8.45989 1.2025 1.38425 0.03988 0.06854 -0.02463 -1.88335 0 0 0 0 0 0 0.16321 0.22865 -0.69479 0 2.30374 -0.19611 -5.86799 LEU_617 -7.26483 0.68436 0.63246 0.01638 0.10561 0.13772 -1.36068 0 0 0 0 0 0 -0.04506 0.28029 -0.14063 0 1.66147 0.0149 -5.27801 ILE_618 -7.7458 1.04205 1.11876 0.02527 0.07804 -0.3129 -1.36207 0 0 0 0 0 0 -0.04364 0.37599 -0.75655 0 2.30374 -0.03936 -5.31646 LEU_619 -7.35755 0.59183 0.92842 0.01693 0.05734 -0.24345 -1.56707 0 0 0 0 0 0 0.1751 0.13815 -0.32989 0 1.66147 -0.31034 -6.23906 HIS_D_620 -5.0229 0.47064 4.52363 0.00428 0.32343 -0.08911 -1.54197 0 0 0 0 0 0 0.09975 2.03653 -0.4267 0 -0.30065 0.31567 0.3926 GLU_621 -3.2622 0.32702 3.19353 0.00862 0.38702 -0.57168 0.19546 0 0 0 0 0 0 -0.06322 2.3683 0.01929 0 -2.72453 0.37597 0.25357 GLY_622 -3.86196 0.38377 2.94445 0.00011 0 -0.1222 -0.81531 0 0 0 0 0 0 -0.1296 0 -1.47358 0 0.79816 -0.45844 -2.73461 SER_623 -3.67342 0.27899 4.14666 0.00228 0.05268 0.09061 -2.83303 0 0 0 0 0 0 -0.03088 0.51478 0.40095 0 -0.28969 -0.32429 -1.66436 SER_624 -3.5066 0.43568 2.63579 0.002 0.07748 -0.22641 -0.77924 0 0 0 0 0 0 0.62264 0.31735 -0.17696 0 -0.28969 -0.10745 -0.99542 TYR_625 -7.17486 0.60367 2.24761 0.05513 0.22962 -0.50324 -0.26683 0 0 0 0 0 0 -0.02984 2.98212 -0.02415 0.00015 0.58223 -0.11591 -1.41431 PHE_626 -8.30086 1.07972 1.75371 0.02822 0.52432 -0.21729 -0.20815 0 0 0 0 0 0 0.9861 1.06726 -0.35248 0 1.21829 0.14692 -2.27425 TYR_627 -7.07847 0.75026 2.38617 0.02217 0.128 -0.10963 -0.45969 0 0 0 -1.19233 0 0 0.22995 2.72181 -0.10793 0.00072 0.58223 0.20127 -1.92548 GLY_628 -3.28644 0.15371 2.60192 0.0002 0 -0.01329 -1.88252 0 0 0 0 0 0 -0.01373 0 -1.49858 0 0.79816 1.12907 -2.01151 THR_629 -4.84985 0.39167 4.10689 0.00773 0.07838 0.02512 -0.86617 0 0 0 0 -0.36609 0 -0.00397 0.03702 -0.6985 0 1.15175 0.92663 -0.05939 PHE_630 -8.22335 1.27356 2.77972 0.0207 0.31466 -0.16662 -0.72642 0 0 0 0 0 0 -0.01344 2.49387 0.14579 0 1.21829 -0.15164 -1.0349 SER_631 -3.5352 0.22181 3.94966 0.00177 0.05733 -0.22654 0.36378 0 0 0 0 -0.36609 0 -0.03352 0.14176 -0.10919 0 -0.28969 -0.40803 -0.23215 GLU_632 -5.6255 0.90428 5.4934 0.00653 0.67465 0.18034 -2.589 0 0 0 0 0 0 -0.03456 3.03886 -0.18773 0 -2.72453 -0.36578 -1.22903 LEU_633 -8.90671 1.38034 3.01182 0.01942 0.16269 -0.06438 -0.90518 0 0 0 0 0 0 -0.05544 1.10317 -0.21971 0 1.66147 -0.1325 -2.94502 GLN_634 -4.59689 0.37085 3.66266 0.00669 0.19523 -0.21974 -0.93594 0 0 0 0 0 0 -0.06622 2.36215 -0.19747 0 -1.45095 -0.30955 -1.1792 SER_635 -2.65553 0.21511 3.1022 0.00146 0.04751 -0.08768 -0.69009 0 0 0 0 0 0 -0.04351 0.22461 0.02024 0 -0.28969 -0.00668 -0.16205 LEU_636 -5.57465 1.07186 2.35911 0.06948 0.30287 -0.03691 -0.32315 0 0 0 0 0 0 0.00263 2.84389 -0.15169 0 1.66147 0.40515 2.63006 ARG_637 -6.98314 1.23216 4.30043 0.02169 0.60904 -0.22478 -1.05783 0.00017 0 0 0 0 0 0.54087 3.05259 -0.07546 0 -0.09474 0.45198 1.77298 PRO_638 -4.28664 0.65585 3.40304 0.00278 0.03793 -0.19614 -1.56241 0.00759 0 0 0 0 0 -0.14196 0.25088 -0.45365 0 -1.64321 0.30546 -3.62047 ASP_639 -3.68285 0.30612 3.7785 0.00396 0.31017 -0.25537 -0.66347 0 0 0 0 0 0 0.0865 1.61506 -0.05825 0 -2.14574 -0.04808 -0.75344 PHE_640 -7.68845 0.9302 2.48983 0.02345 0.25361 -0.19626 -0.92656 0 0 0 0 0 0 0.00173 1.85665 -0.14516 0 1.21829 -0.16859 -2.35127 SER_641 -6.31704 0.75935 4.82935 0.00167 0.06349 -0.26767 -1.40065 0 0 0 0 0 0 -0.01205 0.77796 0.31115 0 -0.28969 -0.05236 -1.5965 SER_642 -4.11538 0.16467 4.19949 0.00141 0.02356 -0.23398 -1.51245 0 0 0 0 0 0 -0.03873 0.52876 0.27862 0 -0.28969 -0.04021 -1.03394 LYS_643 -3.92264 0.25333 3.62895 0.00705 0.12106 -0.17577 -0.80793 0 0 0 0 0 0 -0.03521 0.87877 -0.16156 0 -0.71458 -0.22114 -1.14966 LEU_644 -7.38079 0.97984 2.82277 0.01781 0.10065 -0.12756 -1.52767 0 0 0 0 0 0 0.31354 0.5513 -0.14765 0 1.66147 0.05209 -2.68421 MET_645 -5.59714 0.57629 3.11215 0.00943 0.08184 -0.34421 0.07571 0 0 0 0 0 0 -0.06049 2.03916 0.20439 0 1.65735 0.35688 2.11135 GLY_646 -1.50622 0.20627 1.19479 9e-05 0 -0.09572 0.21476 0 0 0 0 0 0 -0.06453 0 -1.41723 0 0.79816 -0.35979 -1.02941 TYR_647 -5.66984 0.6104 4.55351 0.0243 0.28752 -0.47132 -1.76299 0 0 0 0 0 0 -0.05007 1.78024 -0.27647 4e-05 0.58223 -0.74852 -1.14098 ASP_648 -5.01325 0.38443 6.64694 0.00491 0.3299 -0.3264 -3.06909 0 0 0 -1.01515 0 0 -0.01799 1.3343 0.26138 0 -2.14574 -0.2851 -2.91086 THR_649 -4.10331 0.28198 3.01795 0.00894 0.05731 -0.25842 -0.88225 0 0 0 0 0 0 -0.01411 0.00218 -0.01984 0 1.15175 0.01067 -0.74715 PHE_650 -6.85013 0.55523 4.60342 0.02128 0.20886 -0.09265 -2.17587 0 0 0 0 0 0 -0.0029 1.40415 -0.31079 0 1.21829 0.01128 -1.40982 ASP_651 -5.1263 0.31217 5.82496 0.00417 0.30012 -0.39171 -0.80968 0 0 0 0 0 0 0.05944 1.58573 0.03018 0 -2.14574 -0.13669 -0.49336 GLN_652 -6.33674 0.58465 5.92765 0.00697 0.19773 -0.64041 -1.27826 0 0 0 0 0 0 0.09769 2.45085 -0.18415 0 -1.45095 -0.24622 -0.8712 PHE_653 -7.48459 1.06436 3.36767 0.02553 0.20777 -0.18391 -1.96064 0 0 0 0 0 0 -0.00418 2.4822 0.01568 0 1.21829 -0.12602 -1.37783 THR_654 -5.10904 0.402 4.61239 0.0128 0.06469 -0.02051 -2.74251 0 0 0 0 0 0 -0.04811 0.22084 0.18941 0 1.15175 0.16388 -1.1024 GLU_655 -4.27346 0.44334 4.37574 0.00664 0.30754 -0.0446 -0.79536 0 0 0 -0.68175 0 0 -0.0868 2.84193 -0.28308 0 -2.72453 -0.15645 -1.07085 GLU_656 -4.79728 0.53126 4.53763 0.00676 0.31115 -0.25346 -2.12997 0 0 0 0 -0.43986 0 0.08829 2.96873 -0.25987 0 -2.72453 -0.58563 -2.74678 ARG_657 -5.37552 0.63517 3.28109 0.02109 0.46464 -0.29197 -0.88077 0 0 0 -0.68175 0 0 0.00323 2.69386 -0.04959 0 -0.09474 -0.30497 -0.58024 ARG_658 -5.55866 0.72678 4.89522 0.01802 0.49975 -0.1971 -2.23102 0 0 0 0 -0.43986 0 0.03313 2.40931 -0.13208 0 -0.09474 -0.16956 -0.24082 SER_659 -4.14776 0.25983 3.81027 0.00221 0.04476 -0.10657 0.10594 0 0 0 0 0 0 -0.05062 0.41535 0.16597 0 -0.28969 -0.31908 -0.10939 SER_660 -3.03899 0.18869 3.36546 0.00131 0.02339 -0.20946 0.25287 0 0 0 0 0 0 -0.0347 0.39966 0.31365 0 -0.28969 -0.12891 0.84329 ILE_661 -7.96313 1.13306 3.78286 0.02816 0.07037 -0.25835 -0.78209 0 0 0 0 0 0 -0.04075 0.23068 -0.3123 0 2.30374 -0.00591 -1.81365 LEU_662 -8.66377 0.97127 5.11721 0.01593 0.07217 -0.31467 -2.30399 0 0 0 0 0 0 0.01286 0.3955 -0.26235 0 1.66147 -0.18898 -3.48735 THR_663 -5.66414 0.39112 5.69815 0.01043 0.06301 -0.57331 -0.91881 0 0 0 0 0 0 -0.01029 0.08939 0.03139 0 1.15175 -0.15664 0.11205 GLU_664 -4.63115 0.24197 4.81515 0.00586 0.23693 -0.28358 -1.70188 0 0 0 0 0 0 -0.01362 2.57092 -0.33173 0 -2.72453 -0.21458 -2.03023 THR_665 -6.07781 0.61862 4.20838 0.00564 0.05328 0.06734 -2.41093 0 0 0 0 0 0 0.45508 0.21415 0.04395 0 1.15175 -0.24517 -1.91573 LEU_666 -6.71966 0.85627 4.10043 0.01285 0.07967 -0.15181 -2.40966 0 0 0 0 0 0 0.638 0.26033 -0.29686 0 1.66147 -0.16488 -2.13385 ARG_667 -4.84388 0.40984 4.99116 0.01665 0.46802 -0.46605 -2.1962 0 0 0 0 0 0 -0.03877 1.76358 -0.13506 0 -0.09474 -0.25797 -0.38344 ARG_668 -5.38739 0.32316 4.78397 0.01699 0.49321 -0.29801 -0.97409 0 0 0 0 0 0 0.18362 2.18018 -0.06315 0 -0.09474 -0.24355 0.92019 PHE_669 -5.53517 0.5475 5.36014 0.02403 0.25622 -0.26819 -0.66177 0 0 0 0 0 0 0.07607 1.33592 -0.40374 0 1.21829 -0.10348 1.84582 SER_670 -4.41964 0.23624 4.61428 0.00141 0.02393 -0.21189 -2.53643 0 0 0 0 0 0 -0.04974 0.74838 0.21292 0 -0.28969 -0.15613 -1.82636 VAL_671 -5.76349 0.92514 3.94236 0.02175 0.05256 -0.02889 -0.55405 0 0 0 0 0 0 -0.04725 0.15471 -0.13002 0 2.64269 -0.26208 0.95341 ASP_672 -4.0999 0.19548 4.98627 0.0041 0.28524 -0.38578 -0.46153 0 0 0 0 0 0 -0.04598 1.42623 0.07314 0 -2.14574 -0.28053 -0.44899 ASP_673 -3.8889 0.20719 4.47488 0.0041 0.3147 -0.29033 -0.80695 0 0 0 0 0 0 -0.03185 2.06326 -0.24186 0 -2.14574 -0.35978 -0.70127 ALA_674 -4.32161 0.4955 2.92185 0.00177 0 -0.1045 -0.10759 0 0 0 0 0 0 -0.02215 0 -0.08595 0 1.32468 -0.60092 -0.49892 SER_675 -1.71639 0.12819 1.597 0.00161 0.05898 -0.16566 0.88609 0 0 0 0 0 0 -0.0401 0.22848 -0.03641 0 -0.28969 -0.40714 0.24497 THR_676 -2.38712 0.21969 1.80375 0.00806 0.04819 -0.16618 0.65462 0 0 0 0 0 0 0.33689 0.01399 -0.33713 0 1.15175 -0.20417 1.14234 THR_677 -3.89243 0.68422 2.45727 0.00807 0.08413 -0.21112 0.89562 0 0 0 0 0 0 -0.04554 0.04796 -0.52217 0 1.15175 -0.33803 0.31974 TRP_678 -2.54107 0.27723 2.31291 0.01946 0.35626 -0.33419 -0.54731 0 0 0 0 0 0 0.02197 1.22268 0.28569 0 2.26099 0.57278 3.9074 ASN_679 -3.20178 0.28395 3.59182 0.01348 0.83864 -0.23525 0.82907 0 0 0 0 0 0 0.19927 1.56776 -0.5199 0 -1.34026 0.7317 2.75849 LYS_680 -2.66792 0.1808 1.74869 0.00706 0.11954 -0.15441 -0.82457 0 0 0 0 0 0 0.05694 1.03518 -0.04722 0 -0.71458 -0.12855 -1.38904 ALA_681 -3.72539 0.16898 3.53154 0.00135 0 0.10566 -1.1875 0 0 0 -1.14768 0 0 0.01217 0 -0.49562 0 1.32468 -0.18261 -1.59441 LYS_682 -4.79282 0.48785 2.26241 0.00752 0.1239 -0.05072 -0.63978 0 0 0 0 0 0 0.01153 1.12284 -0.07916 0 -0.71458 -0.13742 -2.39843 GLN_683 -5.9271 1.03321 3.87373 0.00626 0.19073 -0.41439 -1.27854 0 0 0 0 -0.89913 0 -0.03976 2.3232 -0.19537 0 -1.45095 -0.25357 -3.03168 SER_684 -5.86697 0.24134 6.53742 0.00239 0.04673 0.07326 -2.80817 0 0 0 -1.14768 0 0 0.06265 0.64672 0.21421 0 -0.28969 -0.18728 -2.47505 PHE_685 -9.58115 0.83604 5.28763 0.05234 0.23315 -0.36238 -2.48285 0 0 0 0 0 0 0.23836 2.90817 0.05878 0 1.21829 -0.09508 -1.68869 ARG_686 -8.76816 0.66208 6.13711 0.02155 0.79418 -0.61395 -0.45384 0 0 0 0 0 0 0.02147 4.03825 -0.03337 0 -0.09474 -0.13506 1.57554 GLN_687 -4.09616 0.19391 3.90529 0.00839 0.6162 -0.1679 -0.44303 0 0 0 0 0 0 -0.04297 2.4009 -0.24538 0 -1.45095 -0.26926 0.40905 THR_688 -3.84775 0.38292 3.5277 0.01111 0.06337 -0.15809 -1.46348 0 0 0 0 0 0 -0.03722 0.21251 0.05299 0 1.15175 -0.11191 -0.2161 GLY_689 -2.35045 0.16289 2.34538 8e-05 0 -0.23575 0.39576 0 0 0 0 0 0 -0.10666 0 -1.5072 0 0.79816 0.28438 -0.2134 GLU_690 -3.72787 0.35639 2.2321 0.00866 0.78825 -0.07647 -0.6117 0 0 0 0 0 0 -0.04577 2.71295 -0.09393 0 -2.72453 -0.03715 -1.21907 PHE_691 -8.18109 1.22588 2.36954 0.07334 0.18852 -0.16202 -0.0912 0 0 0 0 0 0 0.02646 3.93266 -0.39149 0 1.21829 -0.36584 -0.15695 GLY_692 -2.75643 0.23611 3.00612 0.00074 0 -0.00057 -1.58298 0 0 0 0 0 0 0.12535 0 -0.25951 0 0.79816 -0.1295 -0.56251 GLU_693 -3.35234 0.13736 3.32505 0.01058 0.37266 -0.30343 -0.6821 0 0 0 0 0 0 -0.0043 2.63638 -0.12422 0 -2.72453 -0.17429 -0.88316 LYS_694 -2.82898 0.08398 2.89025 0.00736 0.11979 -0.11596 -0.86054 0 0 0 0 0 0 -0.04088 0.88638 -0.03587 0 -0.71458 -0.35011 -0.95917 ARG_695 -5.81482 0.6478 4.34524 0.01106 0.19663 -0.21158 -0.84375 0 0 0 0 0 0 -0.03154 1.36129 -0.13833 0 -0.09474 -0.29053 -0.86326 LYS_696 -8.21097 0.71689 6.69569 0.01379 0.137 -0.36179 -2.43952 0 0 0 0 0 0 0.04489 2.1263 -0.0412 0 -0.71458 -0.31435 -2.34785 ASN_697 -4.91296 0.23829 5.05959 0.00662 0.27817 -0.483 -1.86124 0 0 0 0 0 0 0.00741 1.27157 0.18124 0 -1.34026 -0.16024 -1.71483 SER_698 -3.85004 0.11526 4.57748 0.00126 0.02291 -0.063 -2.51555 0 0 0 0 0 0 -0.03868 0.41426 0.30355 0 -0.28969 0.06493 -1.2573 ILE_699 -8.21103 1.37226 4.42733 0.04265 0.11562 -0.30194 -1.76522 0 0 0 -0.68285 0 0 0.00575 1.18799 -0.02515 0 2.30374 -0.01191 -1.54276 LEU_700 -6.48391 0.76778 5.04804 0.0199 0.16431 -0.25272 -1.96034 0 0 0 0 0 0 -0.04033 0.82081 -0.24874 0 1.66147 -0.14405 -0.64778 SER_701 -3.86833 0.2892 5.10526 0.00221 0.05021 -0.01103 -2.98591 0 0 0 0 0 0 -0.00785 0.38 -0.12831 0 -0.28969 -0.45403 -1.91828 SER_702 -4.93965 0.27772 5.82809 0.00227 0.06207 0.03799 -2.29278 0 0 0 -1.21911 -0.89913 0 -0.04398 0.60602 -0.12525 0 -0.28969 -0.63402 -3.62945 PHE_703 -6.97046 0.9622 4.21331 0.02222 0.22383 -0.33634 -1.20322 0 0 0 0 0 0 0.14099 2.03139 0.00661 0 1.21829 -0.30496 0.00386 SER_704 -2.62369 0.21034 3.40591 0.00196 0.05325 -0.22873 -0.66954 0 0 0 0 0 0 0.13444 0.18193 -0.22868 0 -0.28969 -0.2984 -0.35091 SER_705 -3.1426 0.27658 3.65601 0.00249 0.06801 -0.12485 -0.60976 0 0 0 -0.53626 0 0 0.07089 0.54814 -0.3471 0 -0.28969 -0.57881 -1.00695 VAL_706 -2.90589 0.26698 2.42665 0.00999 0.03255 -0.09719 -0.25925 0 0 0 0 0 0 0.14699 0.02721 -0.35172 0 2.64269 0.23459 2.1736 LYS_707 -2.1717 0.05724 1.27858 0.06028 0.37981 -0.18694 0.43513 0 0 0 0 0 0 0.06049 1.88103 0.39208 0 -0.71458 1.1838 2.65524 LYS_708 -3.23452 0.31511 3.58434 0.00751 0.148 -0.49784 -0.48921 0 0 0 0 0 0 -0.01649 0.97308 0.11844 0 -0.71458 0.65625 0.85009 ILE_709 -4.30665 0.32109 1.27213 0.02716 0.09648 -0.39631 0.06741 0 0 0 0 0 0 0.32524 0.18686 -0.18484 0 2.30374 0.26852 -0.01916 SER_710 -4.16832 0.43795 2.98842 0.00189 0.04438 -0.08451 -0.59295 0 0 0 0 0 0 0.26886 0.94521 -0.09825 0 -0.28969 0.05224 -0.49479 ILE_711 -3.70869 0.59821 2.58556 0.03971 0.22856 -0.07357 -1.4894 0 0 0 0 0 0 -0.15137 0.64305 0.39822 0 2.30374 -0.14829 1.2257 VAL_712 -4.48507 1.10089 2.62455 0.01896 0.06751 -0.11234 0.54381 0 0 0 0 0 0 0.08195 0.59214 0.27939 0 2.64269 -0.03387 3.32061 GLN_713 -5.39211 1.00322 3.9771 0.01586 1.03631 -0.40957 -1.10313 0 0 0 0 0 0 0.42974 2.82433 -0.14788 0 -1.45095 -0.20779 0.57513 LYS_714 -5.62533 0.45754 3.79442 0.0071 0.11919 -0.26271 -1.63259 0 0 0 0 0 0 0.03041 0.86835 -0.1384 0 -0.71458 -0.27495 -3.37154 THR_715 -5.19423 2.02629 4.12932 0.01074 0.0546 -0.13298 -1.74246 0.01471 0 0 0 0 0 0.01949 0.27406 0.08892 0 1.15175 4.92073 5.62094 PRO_716 -7.90676 2.67259 3.89348 0.00319 0.04708 -0.26597 -1.29523 0.16315 0 0 0 0 0 0.93973 0.39852 -0.28136 0 -1.64321 4.8926 1.61781 LEU_717 -5.94046 0.48948 3.87431 0.02748 0.1873 -0.29318 -0.37232 0 0 0 0 0 0 0.02573 0.76985 -0.25429 0 1.66147 -0.3106 -0.13523 SER_718 -3.89598 0.12453 4.57401 0.00175 0.0457 0.00776 -3.10725 0 0 0 0 0 0 -0.02617 0.46601 0.20017 0 -0.28969 -0.14604 -2.04521 ILE_719 -8.069 1.08234 4.31379 0.0373 0.07104 -0.04338 -1.85825 0 0 0 0 0 0 0.03319 0.34201 -0.30701 0 2.30374 -0.07438 -2.1686 GLU_720 -4.69489 0.40789 4.35598 0.01429 1.66306 -0.29642 -0.03584 0 0 0 0 0 0 -0.08547 4.48786 -0.32068 0 -2.72453 -0.34175 2.4295 GLY_721 -2.30318 0.30748 3.18705 9e-05 0 -0.35933 0.41505 0 0 0 0 0 0 -0.05639 0 0.82509 0 0.79816 0.01474 2.82876 GLU_722 -3.61209 0.1369 4.59121 0.00682 0.28657 -0.14968 -0.54443 0 0 0 0 0 0 0.30696 2.96552 -0.17884 0 -2.72453 0.21361 1.29802 SER_723 -5.24711 0.42754 5.3053 0.00495 0.10523 -0.28426 -2.92856 0 0 0 0 0 0 1.64741 0.54795 0.30821 0 -0.28969 0.66771 0.26468 ASP_724 -3.12743 0.18207 4.93855 0.01705 0.80034 0.03923 -1.45246 0 0 0 0 -0.76595 0 0.4373 2.13538 -0.24938 0 -2.14574 0.84504 1.654 ASP_725 -4.31191 0.41766 4.82954 0.00497 0.24611 -0.50912 1.00188 0 0 0 0 0 0 0.01959 1.87367 0.02489 0 -2.14574 -0.06713 1.38441 LEU_726 -6.43558 0.72826 3.70691 0.02508 0.16202 0.31541 -1.37331 0 0 0 0 0 0 0.47329 0.48002 0.08151 0 1.66147 0.85525 0.68034 GLN_727 -3.42151 0.16714 2.27566 0.00931 0.67961 -0.2024 1.06677 0 0 0 0 0 0 -0.02768 2.68062 -0.21677 0 -1.45095 0.80502 2.36483 GLU_728 -1.58307 0.18777 1.56132 0.00631 0.30867 -0.05951 0.35877 0 0 0 0 0 0 0.02694 2.37635 -0.1683 0 -2.72453 -0.35458 -0.06385 ARG_729 -3.45432 0.18768 4.19329 0.01346 0.32598 0.10327 -2.68384 0 0 0 0 -0.76595 0 -0.02308 1.83475 -0.10244 0 -0.09474 -0.13088 -0.59682 ARG_730 -4.38343 0.16166 3.32347 0.02519 0.63396 -0.3324 -0.60249 0 0 0 0 0 0 0.36399 2.11873 0.11786 0 -0.09474 0.19507 1.52687 LEU_731 -1.69754 0.14098 1.37082 0.01981 0.05366 -0.14852 -0.53893 0 0 0 0 0 0 0.08928 0.13425 -0.22631 0 1.66147 -0.07437 0.7846 SER_732 -1.55032 0.15547 1.25377 0.00303 0.06606 0.00103 0.62602 0 0 0 0 0 0 0.06319 0.46829 0.09321 0 -0.28969 0.84485 1.73491 LEU_733 -1.57266 0.07287 0.72101 0.02016 0.05352 -0.14194 0.02361 0 0 0 0 0 0 -0.00245 0.42414 -0.17829 0 1.66147 0.87056 1.95199 VAL_734 -3.97481 0.76072 1.05652 0.01527 0.05174 0.02057 0.40889 0.01148 0 0 0 0 0 -0.01821 -0.01186 -0.30465 0 2.64269 -0.38044 0.27788 PRO_735 -3.96437 0.65954 2.57183 0.00341 0.08012 -0.17052 -0.88306 0.09696 0 0 0 0 0 -0.07824 0.08694 -0.93854 0 -1.64321 -0.52792 -4.70704 ASP_736 -2.3104 0.01609 2.99393 0.00401 0.27162 -0.03302 -0.24205 0 0 0 0 0 0 0.04989 1.45025 0.04172 0 -2.14574 -0.57902 -0.48273 SER_737 -3.06479 0.37832 3.62438 0.00203 0.05048 -0.08273 -1.21126 0 0 0 -0.90882 0 0 -0.03628 0.61249 -0.05547 0 -0.28969 -0.49252 -1.47385 GLU_738 -2.9347 0.20738 3.29339 0.00573 0.24985 -0.0116 -0.65478 0 0 0 0 0 0 -0.00571 2.66904 -0.32047 0 -2.72453 -0.58934 -0.81573 HIS_739 -3.89105 0.58031 3.49849 0.0044 0.61397 -0.15717 -0.93919 0 0 0 -0.90882 0 0 0.02491 1.49446 -0.09116 0 -0.30065 -0.34899 -0.42047 GLY_740 -4.45432 0.50131 3.71512 0.00025 0 -0.28826 -1.13505 0 0 0 0 0 0 -0.0218 0 0.40064 0 0.79816 0.39272 -0.09123 GLU_741 -4.47705 0.48385 4.35939 0.00542 0.24174 -0.18394 -0.59832 0 0 0 0 0 0 -0.01664 2.69249 -0.27933 0 -2.72453 0.12343 -0.3735 ALA_742 -3.08969 0.24912 2.56851 0.00131 0 -0.16972 -0.82999 0 0 0 0 0 0 -0.02661 0 -0.04457 0 1.32468 -0.35188 -0.36884 ALA_743 -4.85705 0.37101 2.52328 0.00163 0 -0.10412 -0.341 0 0 0 0 0 0 0.03572 0 0.07299 0 1.32468 -0.08554 -1.05838 LEU_744 -6.35636 1.32813 1.78273 0.0193 0.08812 0.10941 -0.27316 0.00881 0 0 0 0 0 0.03585 0.35916 -0.27154 0 1.66147 1.00079 -0.50729 PRO_745 -3.59187 1.71368 2.69991 0.00264 0.05248 0.01018 -0.01841 0.03072 0 0 0 0 0 0.46184 0.22685 1.27452 0 -1.64321 6.25818 7.47752 ARG_746 -1.41297 0.44938 1.10275 0.01838 0.27625 -0.16976 0.46928 0 0 0 0 0 0 0.10193 1.35646 0.2613 0 -0.09474 5.93132 8.28957 SER_747 -4.1203 0.21914 4.59462 0.00187 0.04481 0.15701 -2.5212 0 0 0 0 -0.77554 0 0.55533 0.27076 0.0569 0 -0.28969 0.80638 -0.9999 ASN_748 -5.77115 1.25973 4.2467 0.00797 0.23732 0.05311 -0.87778 0 0 0 0 0 0 0.03797 1.3747 0.41997 0 -1.34026 0.43483 0.08311 MET_749 -3.60742 0.23433 1.47318 0.01353 0.11686 -0.24136 0.03368 0 0 0 0 0 0 -0.01494 1.0486 0.06548 0 1.65735 0.14841 0.9277 ILE_750 -4.18802 0.42379 2.67928 0.03647 0.10423 -0.33243 -0.56264 0 0 0 0 0 0 0.42578 0.93254 -0.51545 0 2.30374 0.12275 1.43004 THR_751 -6.5649 0.9326 2.96524 0.00875 0.06268 0.03248 -1.85609 0 0 0 0 0 0 0.11009 0.3915 0.09074 0 1.15175 0.17891 -2.49625 ALA_752 -3.29033 0.20611 1.75363 0.00135 0 -0.00506 -0.68225 0 0 0 0 0 0 0.03441 0 -0.06212 0 1.32468 -0.38817 -1.10775 GLY_753 -2.89496 1.09971 3.28235 1e-05 0 -0.1103 -1.24543 0.01681 0 0 0 0 0 0.28671 0 0.3844 0 0.79816 -0.27779 1.33968 PRO_754 -2.69165 0.52377 1.74972 0.00165 0.03271 -0.08718 -0.82435 0.06777 0 0 0 0 0 0.03968 1.30362 -0.21181 0 -1.64321 -0.23274 -1.97202 THR_755 -2.97418 0.37657 2.22655 0.00866 0.06881 -0.31196 0.7838 0 0 0 0 0 0 0.04312 0.06045 -0.0322 0 1.15175 -0.41895 0.98244 PHE_756 -8.63335 1.47614 4.35885 0.01975 0.05285 -0.24928 -2.38287 0.00536 0 0 0 0 0 1.01416 1.77174 -0.22307 0 1.21829 4.96857 3.39714 PRO_757 -6.40429 1.49409 3.38333 0.00307 0.03829 -0.10187 -1.38692 0.04047 0 0 0 0 0 -0.02787 0.66642 -0.20881 0 -1.64321 4.94312 0.79582 GLY_758 -3.4546 0.32888 3.72655 8e-05 0 -0.08081 -2.52443 0 0 0 0 0 0 -0.12518 0 0.37193 0 0.79816 -0.08572 -1.04514 ARG_759 -7.80549 0.59385 7.52928 0.01675 0.46527 -0.50829 -3.57019 0 0 0 0 -0.70139 0 -0.02442 2.77148 -0.09776 0 -0.09474 -0.0485 -1.47415 ARG_760 -7.05994 0.4314 6.65504 0.01308 0.31093 -0.29932 -0.76637 0 0 0 0 -0.58518 0 -0.00471 2.63682 -0.17356 0 -0.09474 -0.37989 0.68355 ARG_761 -2.46694 0.21814 2.65757 0.01027 0.19346 -0.13715 0.05577 0 0 0 0 0 0 -0.03369 1.37611 -0.11201 0 -0.09474 -0.286 1.38081 GLN_762 -3.21664 0.21846 3.11899 0.00691 0.18645 -0.13063 -0.12635 0 0 0 0 0 0 -0.04208 2.2742 -0.18707 0 -1.45095 -0.20761 0.44368 SER_763 -3.80268 0.19551 3.69737 0.00148 0.02162 -0.20617 -0.09096 0 0 0 0 0 0 -0.00619 1.18239 -0.28186 0 -0.28969 -0.37547 0.04535 VAL_764 -1.76611 0.09167 0.82409 0.02084 0.05086 -0.16748 0.67411 0 0 0 0 0 0 -0.01445 0.00249 0.04442 0 2.64269 -0.25849 2.14465 LEU_765 -2.64207 0.09957 1.48597 0.01973 0.08991 -0.14969 0.49879 0 0 0 0 0 0 -0.02597 0.16534 -0.28285 0 1.66147 -0.09862 0.82159 ASP_766 -5.17973 0.16833 5.91286 0.01623 0.85155 -0.11603 -0.55254 0 0 0 0 -0.4911 0 -0.02212 1.76613 -0.80392 0 -2.14574 -0.22623 -0.82231 LEU_767 -5.04543 0.64421 1.00318 0.02262 0.08925 -0.10608 -0.08183 0 0 0 0 0 0 0.03307 0.15468 -0.26744 0 1.66147 -0.22322 -2.11553 MET_768 -8.3967 1.28472 2.36536 0.00799 0.17513 -0.0409 -0.32544 0 0 0 0 0 0 0.1525 3.32206 0.12505 0 1.65735 0.41787 0.74499 THR_769 -2.1214 0.24048 1.67226 0.00773 0.06808 -0.21246 0.14546 0 0 0 0 0 0 -0.00504 0.01736 0.22109 0 1.15175 0.99542 2.18074 PHE_770 -3.45804 0.47266 0.66634 0.02011 0.23074 -0.0899 -0.0435 0 0 0 0 0 0 0.20925 1.75534 0.00349 0 1.21829 0.39623 1.381 THR_771 -5.18744 1.13575 4.33302 0.01128 0.06777 0.19003 -1.72221 0.00894 0 0 -0.72882 -0.4911 0 -0.03416 0.16093 -0.48986 0 1.15175 5.03076 3.43665 PRO_772 -4.38417 1.13512 2.81275 0.00589 0.07289 -0.18759 -0.18935 0.02025 0 0 0 0 0 0.07665 0.17118 0.0523 0 -1.64321 5.47265 3.41536 SER_773 -2.65257 0.34507 2.83735 0.00208 0.05146 -0.16976 0.12964 0 0 0 -1.14916 0 0 -0.03777 0.54053 -0.03242 0 -0.28969 0.08832 -0.33692 SER_774 -2.03612 0.19439 1.46591 0.00186 0.05799 -0.11611 0.46583 0 0 0 0 0 0 0.08485 0.14691 -0.31341 0 -0.28969 -0.58894 -0.92652 VAL_775 -2.42873 0.35323 1.84118 0.02067 0.04417 -0.18537 -0.02261 0 0 0 -1.14916 0 0 0.38319 0.04936 -0.79404 0 2.64269 -0.52117 0.23342 SER_776 -3.90789 0.61178 3.82995 0.002 0.05076 -0.02997 -2.35043 0 0 0 -0.79562 -0.81533 0 -0.0197 0.09252 -0.27641 0 -0.28969 -0.0475 -3.94553 SER_777 -4.32181 0.37257 4.24615 0.00188 0.04399 -0.14608 -0.74187 0 0 0 0 -1.15511 0 -0.08309 0.13147 -0.26186 0 -0.28969 -0.13717 -2.34062 SER_778 -3.08415 0.48949 3.31787 0.00148 0.05216 -0.09461 -0.36359 0 0 0 -0.79562 -0.81533 0 -0.05532 0.11571 -0.15869 0 -0.28969 -0.60641 -2.2867 LEU_779 -6.43673 1.02549 3.29108 0.02033 0.0622 -0.40355 -0.78807 0 0 0 0 0 0 0.04679 0.28422 -0.12154 0 1.66147 -0.15517 -1.51349 GLN_780 -3.04383 0.18515 3.24779 0.01219 0.89402 -0.15683 -0.58036 0 0 0 0 0 0 -0.01857 2.28264 -0.24803 0 -1.45095 -0.00442 1.1188 ARG_781 -7.99571 0.47128 7.63924 0.01576 0.43457 -0.58224 -2.57446 0 0 0 -0.28243 0 0 -0.0456 1.85544 -0.12163 0 -0.09474 -0.40427 -1.68479 THR_782 -5.63607 0.5902 2.42191 0.01559 0.06501 -0.49075 -0.03901 0 0 0 -0.51321 0 0 0.0179 0.33823 0.32715 0 1.15175 -0.12337 -1.87466 ARG_783 -7.17502 0.53242 7.11972 0.02223 0.5051 0.47077 -4.79906 0 0 0 -0.27578 -0.82149 0 -0.01339 2.55318 -0.07511 0 -0.09474 -0.085 -2.13616 ALA_784 -5.82493 0.92664 2.30726 0.00166 0 -0.14919 -0.26592 0 0 0 0 0 0 -0.07724 0 -0.3847 0 1.32468 -0.50011 -2.64184 SER_785 -2.84885 0.35414 1.98537 0.00186 0.0571 -0.27202 0.1259 0 0 0 0 0 0 -0.01737 0.10174 -0.30567 0 -0.28969 -0.59644 -1.70392 ILE_786 -4.20934 0.67501 3.21903 0.02178 0.08498 -0.05966 0.13611 0 0 0 0 0 0 0.0475 0.0976 0.00436 0 2.30374 -0.16018 2.16094 ARG_787 -5.42518 0.35295 3.85742 0.01244 0.31686 -0.26735 -0.32448 0 0 0 0 0 0 0.00519 2.00048 -0.13186 0 -0.09474 0.12158 0.42332 LYS_788 -3.59701 0.16068 2.97663 0.01249 0.23089 0.02352 -0.47892 0 0 0 0 0 0 0.10496 1.71192 0.06977 0 -0.71458 -0.16798 0.33237 ILE_789 -1.26227 0.13154 0.89123 0.02943 0.07018 -0.08217 -0.10506 0 0 0 0 0 0 -0.07464 0.35379 -0.1201 0 2.30374 -0.41501 1.72066 SER_790 -2.19138 0.20004 1.97324 0.00209 0.06357 0.08677 0.97397 0 0 0 0 0 0 -0.01175 0.10284 -0.55187 0 -0.28969 -0.2824 0.07543 LEU_791 -1.18581 0.0601 0.86177 0.01942 0.08708 -0.03163 0.40834 0 0 0 0 0 0 -0.0457 0.09852 -0.29796 0 1.66147 -0.18689 1.44871 ALA_792 -1.85949 0.47659 1.85483 0.00126 0 -0.01949 0.69593 0.00187 0 0 0 0 0 -0.03944 0 -0.14507 0 1.32468 -0.50782 1.78385 PRO_793 -1.7632 0.95338 1.0403 0.00395 0.11709 0.06365 -0.04806 0.01703 0 0 0 0 0 0.05491 0.06268 -0.92179 0 -1.64321 -0.48064 -2.5439 ARG_794 -2.22611 0.76036 2.36704 0.01334 0.30234 0.03208 -1.06241 0 0 0 0 -0.33058 0 0.05563 0.64712 1.38029 0 -0.09474 4.81041 6.65479 ILE_795 -3.89496 0.33486 2.33293 0.02628 0.07767 -0.19208 -0.54599 0 0 0 0 0 0 0.04181 0.14842 -0.67233 0 2.30374 4.8196 4.77996 SER_796 -3.92313 0.29682 3.67363 0.00148 0.02498 -0.24647 -0.47945 0 0 0 0 0 0 -0.04231 0.4786 0.2733 0 -0.28969 -0.19549 -0.42774 LEU_797 -4.85872 0.25104 3.44431 0.02092 0.07538 -0.51958 0.35791 0 0 0 0 0 0 -0.04156 0.29978 -0.27709 0 1.66147 -0.21686 0.19699 LYS_798 -5.17479 0.50219 3.9144 0.0089 0.14639 -0.22377 -0.92611 0 0 0 0 0 0 -0.0094 1.01987 0.06197 0 -0.71458 -0.11243 -1.50738 GLU_799 -6.14864 0.45485 5.87396 0.00599 0.25561 -0.20174 -2.93143 0 0 0 0 -0.33058 0 0.00046 2.56412 -0.2707 0 -2.72453 -0.2023 -3.65493 GLU_800 -5.97903 0.38388 6.47295 0.00638 0.27004 -0.47212 -2.36163 0 0 0 0 0 0 0.03294 2.54938 -0.28748 0 -2.72453 -0.48888 -2.5981 ASP_801 -4.40408 0.21947 5.52481 0.00411 0.29358 -0.24349 -1.29633 0 0 0 -0.62167 0 0 -0.02596 1.56458 -0.08919 0 -2.14574 -0.378 -1.59793 ILE_802 -6.48209 0.61877 5.09175 0.02653 0.0523 -0.24147 -1.73024 0 0 0 0 0 0 -0.05641 0.32233 -0.25959 0 2.30374 -0.17642 -0.5308 TYR_803 -6.01798 0.98135 4.18495 0.0268 0.20906 -0.14944 -3.08239 0 0 0 0 0 0 -0.01704 2.4911 0.16391 8e-05 0.58223 -0.16247 -0.78984 SER_804 -4.22601 0.24932 4.45492 0.00243 0.06106 -0.13667 -1.31782 0 0 0 -0.62167 0 0 -0.03277 0.47812 -0.3456 0 -0.28969 -0.31559 -2.03997 ARG_805 -4.9563 0.35273 4.60075 0.01189 0.22299 -0.17736 -1.79206 0 0 0 -0.31959 0 0 -0.01572 1.62694 -0.13806 0 -0.09474 -0.41942 -1.09796 ARG_806 -2.80671 0.3138 2.87405 0.01923 0.70589 -0.07959 -0.95314 0 0 0 -0.31959 0 0 0.07394 1.44159 -0.20029 0 -0.09474 -0.03837 0.93605 LEU_807 -6.16189 0.90394 2.80482 0.03145 0.05096 -0.29112 0.1686 0 0 0 0 0 0 -0.00243 0.21148 -0.11999 0 1.66147 -0.05768 -0.80038 SER_808 -3.70936 0.27113 5.06592 0.00241 0.08362 0.09784 -2.74874 0 0 0 -0.80024 -0.44191 0 -0.02113 0.09334 -0.4016 0 -0.28969 -0.48349 -3.2819 GLN_809 -4.09289 0.23518 3.52437 0.01054 0.83252 -0.03711 -0.43916 0 0 0 0 0 0 -0.0462 2.35234 -0.18582 0 -1.45095 -0.40106 0.30177 ASP_810 -5.9463 0.23676 5.94157 0.00348 0.27506 -0.32912 -1.90639 0 0 0 0 0 0 -0.01188 1.35964 0.18901 0 -2.14574 -0.26771 -2.6016 SER_811 -5.72467 0.74952 5.54527 0.00152 0.02449 -0.38943 -1.33356 0 0 0 -0.80024 -0.44191 0 -0.04023 0.74871 0.21909 0 -0.28969 -0.17474 -1.90586 THR_812 -6.60764 0.24487 6.3322 0.00812 0.06039 -0.29239 -2.97387 0 0 0 0 0 0 -0.02692 0.08351 0.0295 0 1.15175 -0.06191 -2.05237 LEU_813 -8.58694 0.68421 4.27533 0.01314 0.07007 -0.07802 0.27654 0 0 0 0 0 0 0.15896 0.32445 -0.29376 0 1.66147 -0.14166 -1.63621 ASN_814 -4.96626 0.2972 5.22413 0.00739 0.26516 -0.48803 -0.63968 0 0 0 0 0 0 -0.02157 1.23198 0.09605 0 -1.34026 -0.15025 -0.48414 ILE_815 -4.89163 0.53474 3.74073 0.04341 0.11315 0.03215 -1.7629 0 0 0 -0.27578 0 0 -0.002 0.95342 -0.3415 0 2.30374 -0.01337 0.43416 THR_816 -5.04175 0.19138 4.25092 0.01248 0.06351 -0.19439 -0.84792 0 0 0 0 0 0 -0.07416 0.05199 0.28763 0 1.15175 0.11383 -0.03472 GLU_817 -6.34753 0.60088 6.50891 0.00427 0.2427 -0.02021 -2.48928 0 0 0 0 -1.23695 0 0.01996 3.50332 0.1282 0 -2.72453 0.29555 -1.5147 GLU_818 -4.27423 0.02636 4.92406 0.00814 0.6337 -0.56395 -0.27314 0 0 0 0 0 0 0.00197 2.79213 -0.05727 0 -2.72453 0.12015 0.61339 ILE_819 -8.40759 1.3684 3.02705 0.03318 0.08211 -0.00197 -0.69374 0 0 0 0 0 0 0.02819 0.28092 -0.40797 0 2.30374 -0.2811 -2.66879 ASN_820 -4.53976 0.27468 4.51249 0.00348 0.50726 0.12198 -1.30262 0 0 0 -0.51321 -1.81246 0 -0.00544 2.76311 0.43893 0 -1.34026 0.3035 -0.58831 GLU_821 -6.21697 1.0673 5.62437 0.01784 1.31057 -0.02577 -0.5476 0 0 0 0 0 0 0.01202 3.09884 -0.32145 0 -2.72453 0.24852 1.54314 GLU_822 -5.89334 0.39001 6.25043 0.00689 0.69661 -0.45068 -2.54262 0 0 0 0 0 0 -0.02513 2.7626 -0.3353 0 -2.72453 -0.46564 -2.33069 ASP_823 -3.97904 0.31787 5.00651 0.00446 0.293 -0.30918 0.02022 0 0 0 0 0 0 0.0038 1.43926 0.23384 0 -2.14574 -0.29183 0.59318 LEU_824 -8.46528 0.93111 3.83866 0.01485 0.07174 -0.27721 -1.28499 0 0 0 0 0 0 -0.04339 0.2452 -0.29233 0 1.66147 -0.24361 -3.84379 LYS_825 -5.55341 0.4177 5.28417 0.01305 0.1691 0.00726 -1.93196 0 0 0 0 0 0 -0.01938 2.30228 -0.06668 0 -0.71458 -0.37354 -0.46598 GLU_826 -2.84876 0.20661 2.65177 0.0073 0.31829 -0.0182 -0.29759 0 0 0 0 0 0 0.07674 2.72402 -0.17937 0 -2.72453 -0.43423 -0.51795 CYS_827 -3.73243 0.31179 3.37148 0.00467 0.01765 -0.1092 -1.56859 0 0 0 0 0 0 1.23128 0.7438 -0.27104 0 3.25479 0.53402 3.78824 PHE_828 -5.69837 0.95901 3.44774 0.02024 0.09998 -0.02143 -0.1462 0 0 0 0 0 0 0.05995 1.56249 -0.30347 0 1.21829 1.68379 2.88203 PHE_829 -4.61611 0.60799 2.55479 0.02729 0.43457 -0.16151 -0.66445 0 0 0 0 0 0 0.3504 1.42112 -0.32505 0 1.21829 0.91137 1.7587 ASP_830 -4.56013 0.36729 4.50723 0.00268 0.26524 -0.38334 -1.46992 0 0 0 0 0 0 0.2105 2.09444 -0.34286 0 -2.14574 -0.18666 -1.64128 ASP_831 -5.98802 0.63127 5.82951 0.00292 0.53454 -0.22927 -1.98704 0 0 0 0 0 0 -0.02192 2.91676 0.21248 0 -2.14574 -0.05738 -0.30189 MET_832 -8.76033 1.07205 3.10737 0.01258 0.01467 -0.18748 -0.21462 0 0 0 0 0 0 0.08583 1.24098 0.01067 0 1.65735 0.06406 -1.89685 VAL_833 -4.43775 0.61121 1.86515 0.01885 0.03849 0.00319 -0.62691 0 0 0 0 0 0 -0.00652 0.47288 0.20806 0 2.64269 -0.01497 0.77436 LYS_834 -3.75052 0.38243 2.81973 0.00717 0.1133 -0.23327 -0.94577 0 0 0 0 0 0 0.01981 1.00831 -0.14748 0 -0.71458 -0.08549 -1.52637 ILE_835 -5.13361 1.23743 3.0223 0.03637 0.09023 -0.10503 -0.91059 0.03664 0 0 0 0 0 0.27316 0.20567 -0.60845 0 2.30374 -0.21762 0.23024 PRO_836 -3.41904 1.34906 0.92572 0.02315 0.14244 -0.25255 -0.28799 0.11577 0 0 0 0 0 0.01679 0.11326 -0.13311 0 -1.64321 0.05467 -2.99503 THR_837 -4.58337 0.66862 2.09204 0.00593 0.07669 0.05193 -0.51365 0 0 0 0 -1.03692 0 -0.01089 0.05257 -0.47176 0 1.15175 0.09172 -2.42534 VAL_838 -2.29736 0.20182 1.0213 0.01756 0.04486 -0.33678 0.41751 0 0 0 0 0 0 0.06422 0.00428 -0.43513 0 2.64269 -0.32753 1.01745 THR_839 -3.61173 0.35233 1.033 0.00604 0.06419 -0.20481 0.19905 0 0 0 0 0 0 -0.01828 0.01293 -0.52382 0 1.15175 -0.37535 -1.91468 THR_840 -4.18581 0.44109 2.6052 0.01453 0.0849 -0.2576 -0.04131 0 0 0 0 -0.70139 0 0.10865 0.02842 0.0973 0 1.15175 -0.07822 -0.73249 TRP_841 -5.23501 0.47903 2.46106 0.02639 0.95696 0.14431 -1.77054 0 0 0 -0.72882 0 0 0.50687 2.94696 -0.1706 0 2.26099 0.37266 2.25027 ASN_842 -3.73619 0.24973 3.6197 0.01505 0.90759 -0.29399 -0.45599 0 0 0 0 -0.58518 0 0.05457 1.57916 -0.50321 0 -1.34026 0.64099 0.15197 THR_843 -6.20704 0.57955 2.9381 0.00916 0.06461 -0.04286 -1.81155 0 0 0 0 -0.75568 0 0.04896 0.28001 -0.25132 0 1.15175 0.71299 -3.28332 TYR_844 -7.25075 0.80202 3.29772 0.05217 0.27007 -0.06918 -1.43588 0 0 0 0 -0.44872 0 -0.03034 4.36219 -0.02095 0.01509 0.58223 0.29258 0.41825 LEU_845 -8.59094 0.58155 4.36072 0.06291 0.35438 -0.23154 -1.20364 0 0 0 0 0 0 -0.00464 3.20966 -0.19899 0 1.66147 -0.08876 -0.08782 ARG_846 -7.00342 0.5842 6.4163 0.01311 0.31153 0.13508 -2.35999 0 0 0 0 -1.69285 0 -0.02861 2.11323 -0.17454 0 -0.09474 -0.23615 -2.01685 TYR_847 -10.1702 1.40328 2.58668 0.02071 0.18388 -0.02769 -1.04532 0 0 0 0 0 0 0.04361 1.41743 -0.16868 0 0.58223 -0.09643 -5.27045 PHE_848 -8.53107 1.08889 2.52722 0.02783 0.21398 -0.19183 -1.09289 0 0 0 0 0 0 0.02214 2.49737 0.14839 0 1.21829 0.05652 -2.01515 THR_849 -5.52094 0.44553 3.27635 0.00593 0.07318 -0.1283 -1.47202 0 0 0 0 0 0 0.08788 0.16924 -0.01996 0 1.15175 0.01508 -1.91629 LEU_850 -6.63142 1.46251 1.31312 0.0168 0.07813 0.08339 -0.44621 0 0 0 0 0 0 0.15796 0.39732 -0.2946 0 1.66147 -0.06664 -2.26819 HIS_851 -6.61057 0.69737 4.21702 0.00486 0.32379 -0.48081 -0.29847 0 0 0 0 0 0 0.11422 2.83213 -0.21691 0 -0.30065 -0.14587 0.13611 ARG_852 -3.69524 0.2509 3.12668 0.0201 0.58986 -0.34815 -1.18377 0 0 0 0 0 0 0.08759 2.67799 -0.18204 0 -0.09474 -0.21657 1.03261 GLY_853 -4.22979 0.69274 2.98301 0.00026 0 -0.253 -0.87828 0 0 0 0 0 0 -0.07447 0 0.36542 0 0.79816 -0.06491 -0.66087 LEU_854 -9.09941 1.159 3.00398 0.01845 0.094 -0.13462 -1.36578 0 0 0 0 0 0 -0.03854 0.42401 -0.30468 0 1.66147 0.02046 -4.56167 PHE_855 -8.1442 1.29395 3.06003 0.02391 0.14746 -0.33786 -1.33277 0 0 0 0 0 0 -0.01695 2.48085 -0.22313 0 1.21829 -0.158 -1.9884 ALA_856 -5.38545 0.34006 2.99163 0.00133 0 -0.17926 -1.13044 0 0 0 0 0 0 0.02534 0 -0.20961 0 1.32468 -0.16827 -2.39 VAL_857 -9.04362 1.63644 3.04407 0.0284 0.05644 -0.14445 -2.4144 0 0 0 0 0 0 0.02395 0.09226 -0.27189 0 2.64269 -0.19452 -4.54463 LEU_858 -6.83006 0.40583 2.60718 0.01532 0.08096 -0.09038 -1.66614 0 0 0 0 0 0 0.0873 0.2355 -0.29979 0 1.66147 -0.20454 -3.99735 ILE_859 -6.68851 0.79795 3.63504 0.03328 0.06676 -0.24767 -1.65671 0 0 0 0 0 0 0.04023 0.14749 -0.46023 0 2.30374 -0.17447 -2.20309 TRP_860 -7.76231 1.01432 3.91066 0.02793 0.29404 -0.18234 -1.72122 0 0 0 0 0 0 -0.00763 2.84351 -0.28686 0 2.26099 0.00835 0.39945 CYS_861 -7.73908 0.57781 3.06316 0.00194 0.01179 -0.17781 -2.29659 0 0 0 0 0 0 0.24522 0.1524 0.25415 0 3.25479 0.1594 -2.49282 VAL_862 -6.6619 0.85771 3.84908 0.02786 0.05731 -0.08038 -1.9295 0 0 0 0 0 0 0.12811 0.19136 -0.1798 0 2.64269 0.12143 -0.97603 LEU_863 -5.61902 0.55546 3.76064 0.01878 0.06398 -0.11413 -2.04121 0 0 0 0 0 0 -0.0186 0.2181 -0.27821 0 1.66147 -0.18254 -1.97527 VAL_864 -5.88853 0.97836 3.69085 0.01907 0.04927 -0.1402 -1.45028 0 0 0 0 0 0 0.0697 0.25165 -0.30003 0 2.64269 -0.2033 -0.28076 PHE_865 -11.275 1.91827 2.68617 0.02661 0.29813 0.09664 -1.65517 0 0 0 0 0 0 -0.00784 2.84048 -0.38717 0 1.21829 -0.04914 -4.28972 LEU_866 -6.48027 0.36092 3.61137 0.02311 0.08548 -0.16495 -2.26259 0 0 0 0 0 0 -0.00991 0.11646 -0.31072 0 1.66147 -0.16781 -3.53744 VAL_867 -4.8346 0.55315 3.9624 0.01784 0.05279 -0.02275 -2.32679 0 0 0 0 0 0 -0.05308 0.10941 -0.28236 0 2.64269 -0.24494 -0.42624 GLU_868 -6.56896 0.55293 5.02708 0.008 0.83998 -0.25626 -1.6045 0 0 0 0 0 0 0.40401 2.74489 -0.35343 0 -2.72453 -0.30222 -2.23302 VAL_869 -8.41091 1.39176 2.27574 0.01651 0.05263 -0.09959 -1.8242 0 0 0 0 0 0 -0.05052 -0.01195 -0.31465 0 2.64269 -0.28252 -4.61502 ALA_870 -5.73539 0.53735 3.65961 0.00137 0 -0.07845 -1.835 0 0 0 0 0 0 -0.05674 0 -0.28175 0 1.32468 -0.35727 -2.82159 ALA_871 -4.80511 0.81457 3.80432 0.00134 0 -0.00221 -1.98411 0 0 0 0 0 0 0.05478 0 -0.23622 0 1.32468 -0.51367 -1.54164 SER_872 -5.82019 0.51335 4.59865 0.00147 0.02421 -0.17624 -1.47162 0 0 0 0 0 0 -0.03896 0.44404 0.30148 0 -0.28969 -0.20592 -2.11941 LEU_873 -7.43258 0.83102 3.07944 0.01776 0.08074 -0.08555 -1.79966 0 0 0 0 0 0 -0.02168 0.16685 -0.30627 0 1.66147 -0.13699 -3.94546 PHE_874 -6.6274 0.93978 4.33016 0.06306 0.19896 -0.14352 -2.33309 0 0 0 0 0 0 -0.04638 2.69645 0.15395 0 1.21829 -0.24766 0.20261 VAL_875 -7.55862 1.53366 2.61079 0.0157 0.04638 -0.01089 -1.4945 0 0 0 0 0 0 0.29765 0.19242 -0.38604 0 2.64269 -0.03501 -2.14578 LEU_876 -7.14088 1.02022 1.49436 0.01695 0.07855 -0.26544 -0.66843 0 0 0 0 0 0 0.02923 0.17302 -0.31156 0 1.66147 -0.08202 -3.99454 TRP_877 -5.24027 0.46697 3.77113 0.02029 0.29487 -0.08136 -1.60532 0 0 0 0 0 0 -0.01436 1.44998 -0.20914 0 2.26099 -0.06248 1.05128 LEU_878 -9.79652 1.55487 4.56801 0.02026 0.0706 0.10455 -2.10246 0 0 0 0 0 0 0.0489 0.24549 -0.21171 0 1.66147 -0.06931 -3.90586 LEU_879 -8.28239 1.50707 3.17827 0.0293 0.1065 -0.03438 -1.69425 0 0 0 0 0 0 -0.11557 2.81899 -0.11576 0 1.66147 -0.19433 -1.13507 LYS_880 -3.20521 0.37508 4.63053 0.01333 0.30558 -0.02263 -3.1246 0 0 0 0 0 0 0.21229 1.42078 0.02797 0 -0.71458 -0.09455 -0.176 ASN_881 -5.93096 0.59623 4.81258 0.01805 0.88166 -0.23259 -2.38409 0 0 0 -0.14297 0 0 -0.01081 1.44037 -0.52414 0 -1.34026 -0.00972 -2.82663 ASN_882 -1.9095 0.27458 2.19064 0.01182 0.55619 0.20067 -0.17546 0.01692 0 0 0 0 0 -0.04822 1.54392 -0.5895 0 -1.34026 0.02955 0.76136 PRO_883 -3.29237 0.49652 2.25757 0.00417 0.08264 0.20496 0.12468 0.14327 0 0 0 0 0 0.60953 0.02715 -0.45111 0 -1.64321 0.03411 -1.40209 VAL_884 -1.93214 0.17779 1.46587 0.018 0.04225 -0.01971 0.23972 0 0 0 0 0 0 -0.04302 0.04733 -0.22589 0 2.64269 -0.20181 2.21108 ASN_885 -1.27139 0.16815 0.96206 0.00589 0.24111 -0.12614 0.01232 0 0 0 0 0 0 -0.09263 1.88397 0.08117 0 -1.34026 -0.32018 0.20407 GLY_886 -0.90784 0.02536 1.33658 4e-05 0 0.14314 0.63582 0 0 0 0 0 0 -0.05982 0 -1.49023 0 0.79816 0.06983 0.55102 GLY_887 -0.906 0.09386 0.96389 0.00018 0 -0.18087 0.59013 0 0 0 0 0 0 -0.04092 0 -1.48296 0 0.79816 0.16464 0.00011 ASN_888 -0.87167 0.05288 0.93339 0.0059 0.28752 -0.17123 0.11061 0 0 0 0 0 0 -0.01719 1.65575 -0.5386 0 -1.34026 -0.28385 -0.17676 ASN_889 -1.33851 0.14935 1.47038 0.01528 0.62024 -0.0324 0.00864 0 0 0 0 0 0 -0.05599 1.51313 -0.56151 0 -1.34026 -0.41509 0.03326 GLY_890 -2.52196 0.07479 1.9482 3e-05 0 -0.14335 -0.44977 0 0 0 0 0 0 -0.0688 0 -1.4791 0 0.79816 0.28199 -1.55982 THR_891 -5.11757 0.7213 2.79664 0.01724 0.05901 -0.49103 -0.55459 0 0 0 -0.14297 0 0 0.00061 0.06795 0.04048 0 1.15175 0.19311 -1.25807 LYS_892 -3.46979 0.66657 1.46723 0.00771 0.12027 -0.05328 0.73845 0 0 0 0 0 0 0.21654 1.19325 -0.21943 0 -0.71458 -0.12416 -0.17121 ILE_893 -6.91932 0.59387 0.40175 0.02639 0.07516 -0.22616 0.16277 0 0 0 0 0 0 0.52242 1.19357 -0.68412 0 2.30374 -0.07872 -2.62865 ALA_894 -4.00975 0.42392 1.39396 0.00141 0 -0.22649 -0.62333 0 0 0 -0.19135 0 0 1.00726 0 0.2243 0 1.32468 0.06376 -0.61162 ASN_895 -3.55707 0.26314 2.92587 0.01562 0.80665 0.01054 0.54991 0 0 0 0 0 0 1.83401 1.37811 -0.5654 0 -1.34026 0.29617 2.61729 THR_896 -5.68855 1.12784 2.90508 0.00817 0.09889 -0.25043 0.88462 0 0 0 -0.76917 0 0 0.75336 0.77754 0.23523 0 1.15175 0.06726 1.3016 SER_897 -2.95661 0.65806 2.29089 0.0019 0.05689 0.10082 -0.15097 0 0 0 0 0 0 0.14364 0.19784 -0.15524 0 -0.28969 -0.13703 -0.23951 TYR_898 -7.29814 1.31906 3.24247 0.02088 0.23411 -0.07413 0.14837 0 0 0 0 0 0 0.073 2.52395 0.261 0.0009 0.58223 -0.26137 0.77233 VAL_899 -6.02392 0.90439 1.44782 0.02959 0.07479 -0.2895 -0.35343 0 0 0 -0.76917 0 0 0.0184 0.71227 0.49728 0 2.64269 -0.1429 -1.25168 VAL_900 -3.16173 0.6891 1.28664 0.01974 0.05081 -0.03595 -1.10723 0 0 0 0 0 0 -0.04339 0.04105 -0.00893 0 2.64269 0.0156 0.38841 VAL_901 -5.1601 1.01873 2.52994 0.02389 0.04901 -0.02718 -0.05625 0 0 0 0 0 0 0.1979 0.05436 -0.44303 0 2.64269 -0.24909 0.58086 ILE_902 -3.12384 0.38359 1.2451 0.03942 0.17261 -0.00478 -0.32386 0 0 0 0 0 0 -0.04865 0.944 0.27701 0 2.30374 -0.38384 1.48051 THR_903 -2.79298 0.76392 1.84937 0.04276 0.07725 -0.19369 -0.21753 0 0 0 0 0 0 0.33918 0.22595 0.80072 0 1.15175 0.75939 2.80608 SER_904 -2.58935 0.48182 2.25436 0.00226 0.02231 -0.18577 -0.17633 0 0 0 0 0 0 0.13585 0.5074 -0.05716 0 -0.28969 3.32386 3.42957 SER_905 -4.3483 0.56297 4.57422 0.00137 0.02754 -0.11546 -0.98388 0 0 0 0 0 0 0.09228 0.26146 0.58756 0 -0.28969 2.74729 3.11735 SER_906 -3.45753 0.45727 2.40701 0.00185 0.05903 -0.34137 0.52865 0 0 0 0 0 0 0.11609 0.15231 -0.30945 0 -0.28969 0.00057 -0.67526 PHE_907 -3.29166 0.43573 2.75112 0.02166 0.22918 -0.25477 0.09213 0 0 0 0 0 0 0.03087 2.87492 -0.0694 0 1.21829 0.52146 4.55955 TYR_908 -6.09845 0.5319 1.73804 0.02307 0.27877 -0.22704 0.23471 0 0 0 0 0 0 -0.03538 2.11173 0.0407 0 0.58223 0.80445 -0.01527 TYR_909 -9.94554 1.43527 3.61539 0.02856 0.29024 0.06125 -1.52698 0 0 0 0 0 0 0.04687 2.4615 -0.02106 0.005 0.58223 0.07154 -2.89571 ILE_910 -7.40983 0.9106 2.04306 0.06121 0.12588 0.05023 -1.15024 0 0 0 0 0 0 0.10881 1.54605 0.0812 0 2.30374 0.01652 -1.31276 PHE_911 -6.15561 0.7303 2.01624 0.02368 0.35853 -0.03438 -1.55762 0 0 0 0 0 0 0.04428 1.66486 0.11009 0 1.21829 0.12179 -1.45956 TYR_912 -8.33221 0.66387 3.78866 0.02059 0.26055 0.03264 -2.93197 0 0 0 -0.19135 0 0 0.29196 1.91544 0.24393 0.00442 0.58223 0.20724 -3.444 ILE_913 -9.09111 1.61272 1.48098 0.03502 0.0782 0.0823 -1.60154 0 0 0 0 0 0 0.06867 0.17902 -0.32599 0 2.30374 -0.03948 -5.21748 TYR_914 -7.06431 0.7393 2.95747 0.02144 0.29312 -0.39959 -0.11448 0 0 0 0 0 0 -0.02802 1.98855 0.05484 0.00132 0.58223 -0.1569 -1.12502 VAL_915 -5.5894 0.4022 1.18822 0.01272 0.04624 -0.23902 0.17871 0 0 0 0 0 0 -0.05071 0.00717 -0.29421 0 2.64269 -0.17405 -1.86944 GLY_916 -3.3025 0.16913 2.26529 0.00016 0 -0.03735 -1.35045 0 0 0 0 0 0 -0.04222 0 0.52677 0 0.79816 0.11833 -0.85469 VAL_917 -7.4091 0.92203 3.01141 0.03744 0.06062 -0.26239 -2.19514 0 0 0 0 0 0 0.09977 0.09451 0.25968 0 2.64269 0.42944 -2.30906 ALA_918 -4.91896 0.50027 2.51346 0.00116 0 -0.08766 -1.15419 0 0 0 0 0 0 -0.07132 0 -0.32664 0 1.32468 -0.08515 -2.30436 ASP_919 -5.59698 0.69418 4.14747 0.0044 0.32075 -0.29271 -1.8782 0 0 0 0 0 0 -0.07271 1.39334 0.0001 0 -2.14574 -0.54249 -3.96859 THR_920 -6.54399 0.55214 4.92104 0.01008 0.06544 0.00362 0.32466 0 0 0 0 0 0 -0.03866 0.65682 -0.14538 0 1.15175 -0.02816 0.92936 LEU_921 -8.11532 0.98417 3.2951 0.0258 0.12047 -0.01594 -0.64764 0 0 0 0 0 0 0.03128 2.1217 -0.17024 0 1.66147 0.28628 -0.42286 LEU_922 -8.89829 1.06495 1.83884 0.02192 0.10744 0.11305 -1.49352 0 0 0 -0.63635 0 0 0.20625 0.3751 -0.09012 0 1.66147 0.29046 -5.43879 ALA_923 -3.55463 0.50468 1.55779 0.00128 0 0.08033 -0.95288 0 0 0 0 0 0 0.23355 0 -0.19312 0 1.32468 0.29045 -0.70786 LEU_924 -5.90928 0.55507 0.34476 0.01309 0.03941 -0.13528 -0.31019 0 0 0 -1.10206 0 0 0.0368 0.21881 -0.30225 0 1.66147 -0.05146 -4.94111 SER_925 -4.57918 0.66511 4.29169 0.00207 0.07779 0.01031 -2.28848 0 0 0 -1.03092 0 0 -0.01323 0.53449 -0.41528 0 -0.28969 0.09253 -2.94278 LEU_926 -5.00727 0.74665 0.61268 0.05865 0.26086 -0.05712 0.094 0 0 0 0 0 0 -0.04123 3.22033 -0.01068 0 1.66147 0.2128 1.75113 PHE_927 -4.263 0.62676 2.41546 0.02062 0.26741 -0.08925 -0.79796 0 0 0 -1.38246 0 0 -0.03895 1.57182 -0.19073 0 1.21829 -0.12538 -0.76737 ARG_928 -4.28221 0.41799 3.01144 0.01779 0.68636 0.01264 -0.3332 0 0 0 -0.35154 0 0 0.03247 1.37839 -0.27309 0 -0.09474 0.38601 0.60832 GLY_929 -4.1559 0.60061 2.48748 0.00028 0 -0.07113 -0.71721 0 0 0 0 0 0 0.10691 0 0.90545 0 0.79816 1.20491 1.15957 LEU_930 -6.81552 1.32635 2.11208 0.02706 0.22176 0.2026 -1.5054 0.00119 0 0 0 0 0 0.61754 0.79275 -0.17979 0 1.66147 1.64925 0.11134 PRO_931 -5.48789 0.92923 2.79024 0.00247 0.03853 -0.06973 -1.97547 0.0434 0 0 0 0 0 -0.18282 0.64056 -0.73044 0 -1.64321 0.97553 -4.66958 LEU_932 -8.80522 1.43035 2.11986 0.01777 0.19904 -0.06354 -1.34285 0 0 0 0 0 0 0.11206 1.15475 -0.29413 0 1.66147 -0.0919 -3.90233 VAL_933 -6.46956 0.48602 2.43856 0.01991 0.05293 -0.08035 -1.39436 0 0 0 0 0 0 -0.03927 -0.02354 -0.31428 0 2.64269 -0.20204 -2.88329 HIS_D_934 -6.31865 0.23529 5.68682 0.00467 0.63107 -0.19233 -1.15589 0 0 0 0 0 0 0.1876 1.53535 -0.06537 0 -0.30065 -0.08009 0.16782 THR_935 -8.3278 0.88734 5.72915 0.00475 0.05066 -0.21315 -2.46132 0 0 0 0 0 0 0.21374 0.58418 0.06443 0 1.15175 -0.12242 -2.43867 LEU_936 -9.51949 1.21393 2.53612 0.01058 0.06746 -0.08641 -1.62627 0 0 0 0 0 0 0.22775 0.56771 -0.28 0 1.66147 -0.18454 -5.41167 ILE_937 -7.69202 0.80497 3.31441 0.02277 0.07191 -0.18951 -1.77354 0 0 0 0 0 0 -0.01442 0.41453 -0.19241 0 2.30374 -0.14704 -3.0766 THR_938 -6.45747 0.67938 5.48225 0.00881 0.06012 -0.28097 -2.42471 0 0 0 0 0 0 0.03589 0.04017 0.04239 0 1.15175 -0.07481 -1.7372 ALA_939 -6.0562 0.60658 3.1663 0.00123 0 -0.06587 -1.67292 0 0 0 0 0 0 -0.02367 0 -0.33 0 1.32468 -0.3014 -3.35129 SER_940 -4.98445 0.48528 5.16674 0.00158 0.06545 -0.32485 -1.55592 0 0 0 0 0 0 0.08431 0.97906 0.31735 0 -0.28969 -0.20558 -0.2607 LYS_941 -6.14044 0.64616 4.81003 0.01017 0.18824 -0.09588 -1.811 0 0 0 0 0 0 -0.01203 1.24527 0.00504 0 -0.71458 -0.08621 -1.95522 ILE_942 -7.62443 0.55989 4.05627 0.02376 0.06744 -0.21079 -1.89137 0 0 0 0 0 0 -0.05145 0.10611 -0.40342 0 2.30374 -0.17808 -3.24234 LEU_943 -8.74383 1.88257 2.22245 0.03048 0.09715 -0.11561 -2.16585 0 0 0 0 0 0 -0.03597 0.46459 -0.28815 0 1.66147 -0.14652 -5.13721 HIS_944 -8.19612 0.70918 6.37274 0.00544 0.4382 -0.51168 -1.54075 0 0 0 0 0 0 0.25208 2.14133 -0.11326 0 -0.30065 -0.31744 -1.06093 ARG_945 -5.60362 0.37724 5.97972 0.01737 0.55105 -0.53184 -1.73003 0 0 0 0 0 0 -0.01416 1.71363 0.0156 0 -0.09474 -0.01967 0.66056 LYS_946 -6.97189 0.37291 5.44823 0.00748 0.11111 -0.20645 -2.538 0 0 0 0 0 0 -0.02253 1.03671 -0.04133 0 -0.71458 -0.06548 -3.58383 MET_947 -10.5109 1.00127 3.91158 0.01547 0.0242 0.13843 -1.53123 0 0 0 0 0 0 -0.00367 1.28903 0.09024 0 1.65735 0.11242 -3.80577 LEU_948 -6.74657 0.46517 2.18457 0.01831 0.07594 -0.13374 -1.06994 0 0 0 0 0 0 0.01514 0.23637 -0.28712 0 1.66147 0.21999 -3.3604 HIS_949 -5.4549 0.57288 5.6942 0.00384 0.5853 -0.18622 -0.19853 0 0 0 0 0 0 0.01658 2.03514 0.08988 0 -0.30065 -0.24067 2.61684 SER_950 -6.03843 0.64065 5.69082 0.00145 0.02522 -0.07413 -1.62397 0 0 0 0 0 0 0.7351 1.27069 -0.07079 0 -0.28969 -0.39823 -0.13129 ILE_951 -6.7583 0.908 1.15251 0.0571 0.11863 -0.24208 -0.84679 0 0 0 0 0 0 -0.0608 1.2574 -0.23664 0 2.30374 -0.35329 -2.70052 LEU_952 -6.69596 0.86251 3.81928 0.01565 0.04429 0.19127 0.05553 0 0 0 0 0 0 0.16776 0.08752 -0.21731 0 1.66147 -0.22144 -0.22942 HIS_953 -4.40059 0.33187 3.15124 0.00528 0.46423 -0.59239 0.20338 0 0 0 0 0 0 -0.03682 1.77049 -0.19152 0 -0.30065 -0.17779 0.22673 ALA_954 -3.70013 1.28514 1.78714 0.00121 0 -0.24391 -0.79854 0.06788 0 0 0 0 0 0.05156 0 0.16772 0 1.32468 0.32433 0.26708 PRO_955 -4.12046 0.82712 3.10031 0.00349 0.08234 -0.19511 -1.64602 0.25555 0 0 0 0 0 -0.06987 0.10171 -0.93643 0 -1.64321 0.00528 -4.23532 MET_956 -7.32256 0.91481 3.68857 0.01707 0.08595 -0.13753 -1.21629 0 0 0 0 0 0 -0.02857 0.963 -0.17125 0 1.65735 -0.50728 -2.05673 SER_957 -2.86087 0.47233 3.15134 0.00175 0.05296 -0.17351 0.2741 0 0 0 0 0 0 -0.01182 0.12047 -0.28353 0 -0.28969 -0.46711 -0.01358 THR_958 -4.77416 0.47812 3.98568 0.00689 0.05555 -0.24957 -0.96288 0 0 0 0 0 0 0.0193 0.14479 0.01844 0 1.15175 -0.00675 -0.13283 PHE_959 -8.19371 0.79389 1.59492 0.02841 0.28338 -0.01705 -0.5583 0 0 0 0 0 0 -0.01096 1.4798 -0.42743 0 1.21829 0.31328 -3.49548 ASN_960 -3.70582 0.36077 3.20776 0.00785 0.31411 -0.41752 -1.10774 0 0 0 0 0 0 -0.03021 1.75745 -0.16204 0 -1.34026 -0.02114 -1.13677 LYS_961 -5.62904 0.66473 4.41293 0.00628 0.1174 -0.1588 -1.93737 0 0 0 0 0 0 -0.02737 0.85195 -0.08223 0 -0.71458 -0.25877 -2.75486 LEU_962 -4.27687 0.47307 2.31631 0.01877 0.05893 -0.18264 -0.15101 0 0 0 0 0 0 0.1848 0.52747 -0.3113 0 1.66147 -0.2694 0.04959 LYS_963 -3.68202 0.38203 3.47236 0.00799 0.13959 -0.29237 -0.59536 0 0 0 0 0 0 -0.07223 0.97264 0.0031 0 -0.71458 -0.31512 -0.69395 ALA_964 -4.16782 0.24492 2.49885 0.00143 0 0.00805 -0.49677 0 0 0 0 0 0 0.00609 0 -0.4056 0 1.32468 -0.53204 -1.51821 GLY_965 -3.50479 0.40853 3.43709 0.0002 0 -0.28716 -0.61688 0 0 0 0 0 0 -0.04943 0 0.27924 0 0.79816 0.20343 0.66838 GLY_966 -4.08572 0.38934 4.16662 0.00014 0 -0.27717 -0.99728 0 0 0 0 0 0 0.03588 0 0.64427 0 0.79816 0.62386 1.2981 ILE_967 -9.83533 1.12772 2.26403 0.02766 0.06991 -0.20175 -1.85396 0 0 0 0 0 0 -0.05812 0.10081 -0.43497 0 2.30374 0.1469 -6.34335 LEU_968 -8.39138 1.16121 3.95929 0.02199 0.09472 -0.22066 -2.48398 0 0 0 0 0 0 0.05702 0.14468 -0.30199 0 1.66147 -0.1424 -4.44005 ASN_969 -4.94937 0.25829 5.17616 0.00616 0.25963 -0.35085 -2.10757 0 0 0 0 0 0 0.02679 1.11499 0.40927 0 -1.34026 -0.03963 -1.53638 ARG_970 -6.90312 0.35826 5.80468 0.01058 0.19151 -0.22502 -1.79472 0 0 0 0 0 0 -0.00994 1.52779 -0.06669 0 -0.09474 -0.07137 -1.27279 PHE_971 -11.1325 1.4591 2.3076 0.09094 0.2463 -0.2525 -1.81066 0 0 0 0 0 0 -0.03351 2.96421 0.05117 0 1.21829 -0.25964 -5.15118 SER_972 -5.20001 0.15135 4.93401 0.00125 0.02245 -0.11164 -3.10475 0 0 0 0 0 0 0.00303 0.40849 0.30686 0 -0.28969 -0.07218 -2.95081 LYS_973 -4.6927 0.43062 4.6397 0.00714 0.11381 -0.21034 -1.46448 0 0 0 0 0 0 0.03108 0.95651 -0.11466 0 -0.71458 -0.1037 -1.12159 ASP_974 -5.34333 0.3782 5.65522 0.00447 0.32695 -0.61709 -1.12148 0 0 0 0 0 0 -0.02724 1.71465 -0.22397 0 -2.14574 -0.26504 -1.66438 ILE_975 -6.63761 0.59045 2.56308 0.0201 0.06159 -0.51882 -0.59952 0 0 0 0 0 0 0.4848 0.28576 -0.56338 0 2.30374 0.01086 -1.99896 ALA_976 -3.85514 0.66908 1.45189 0.00206 0 0.10651 -1.55021 0 0 0 0 0 0 0.12526 0 0.6221 0 1.32468 0.76069 -0.34308 ILE_977 -3.31337 0.44532 2.17504 0.05942 0.13446 -0.0994 -0.26662 0 0 0 0 0 0 -0.03658 2.01158 0.21859 0 2.30374 0.49488 4.12706 LEU_978 -5.10158 0.84833 2.37868 0.02721 0.22499 0.02338 0.14517 0 0 0 0 0 0 -0.04832 2.46915 -0.09909 0 1.66147 -0.25701 2.27238 ASP_979 -4.52281 0.73355 5.81745 0.00903 0.82102 -0.14389 -3.12444 0 0 0 -0.09859 -0.46803 0 0.212 2.29339 -0.43092 0 -2.14574 -0.27924 -1.32721 ASP_980 -3.80553 0.44925 4.39991 0.00615 0.36535 -0.15649 -1.94107 0 0 0 0 -0.9451 0 -0.04956 2.62658 -0.5274 0 -2.14574 -0.35615 -2.07981 PHE_981 -7.15122 0.72051 3.06795 0.05336 0.25265 0.00228 -0.75708 0 0 0 0 0 0 0.01518 2.77111 0.13122 0 1.21829 -0.30492 0.01935 LEU_982 -8.45515 1.93895 2.15424 0.02195 0.17778 -0.16012 -0.67239 0.00564 0 0 0 0 0 0.24946 0.62671 -0.22022 0 1.66147 1.00278 -1.6689 PRO_983 -6.01456 1.23658 2.79005 0.00213 0.03422 -0.22832 -0.92095 0.08999 0 0 0 0 0 -0.00803 0.40903 0.34072 0 -1.64321 1.12456 -2.78778 LEU_984 -5.36202 0.59973 4.43175 0.02019 0.15403 -0.34193 -0.75138 0 0 0 0 0 0 -0.02851 0.63033 -0.20216 0 1.66147 0.02251 0.83402 THR_985 -6.45218 0.28301 5.71424 0.00592 0.05491 -0.06486 -2.53669 0 0 0 0 -0.68261 0 0.0468 0.13054 0.09898 0 1.15175 -0.0521 -2.30231 ILE_986 -8.21785 0.7547 2.43944 0.02535 0.06699 -0.27808 -1.30412 0 0 0 0 0 0 0.02307 0.12127 -0.42793 0 2.30374 -0.05755 -4.55098 PHE_987 -7.81163 0.88497 3.59722 0.02228 0.24164 -0.08976 -1.79827 0 0 0 0 0 0 -0.00651 1.55026 -0.33947 0 1.21829 -0.01978 -2.55077 ASP_988 -5.75644 0.5535 5.74981 0.0045 0.30405 -0.30308 -1.83383 0 0 0 0 0 0 -0.0471 1.29521 0.11633 0 -2.14574 -0.17041 -2.2332 PHE_989 -8.45892 1.00124 4.22363 0.02401 0.23118 -0.09298 -2.43799 0 0 0 0 0 0 0.01414 2.51456 -0.16457 0 1.21829 -0.23553 -2.16293 ILE_990 -7.62268 0.52575 2.5244 0.03601 0.11118 -0.15903 -1.33707 0 0 0 0 0 0 -0.05418 1.15258 -0.33427 0 2.30374 -0.11638 -2.96995 GLN_991 -7.92071 0.56815 6.18504 0.01805 1.36142 0.20305 -2.72199 0 0 0 -1.73842 0 0 -0.03894 3.61758 -0.11207 0 -1.45095 -0.15087 -2.18066 LEU_992 -9.2297 1.22748 3.35368 0.01344 0.06662 -0.1676 -2.0479 0 0 0 0 0 0 0.05194 0.33821 -0.29217 0 1.66147 -0.23931 -5.26385 LEU_993 -7.03553 0.84676 3.08389 0.02436 0.08511 -0.05021 -2.10046 0 0 0 0 0 0 -0.03526 0.3247 -0.26058 0 1.66147 -0.24721 -3.70296 PHE_994 -10.9907 1.417 3.2087 0.04847 0.21617 -0.39174 -1.62379 0 0 0 0 0 0 -0.03609 2.88881 0.05601 0 1.21829 -0.20931 -4.19821 ILE_995 -9.20032 0.95534 3.59785 0.02739 0.06986 0.20605 -1.69971 0 0 0 0 0 0 -0.05189 0.16933 -0.44118 0 2.30374 -0.10482 -4.16835 VAL_996 -7.79218 1.23251 1.98798 0.03106 0.05272 -0.10559 -1.48069 0 0 0 0 0 0 -0.00243 0.04656 -0.35597 0 2.64269 0.03911 -3.70424 VAL_997 -6.19159 0.64865 2.99356 0.02272 0.05475 -0.03663 -1.97888 0 0 0 0 0 0 -0.0552 -0.01056 -0.33808 0 2.64269 0.00979 -2.23878 GLY_998 -5.60689 1.00617 3.27884 0.00022 0 -0.06696 -1.53725 0 0 0 0 0 0 0.00023 0 0.5734 0 0.79816 0.21269 -1.34139 ALA_999 -5.68653 0.49259 2.6624 0.0014 0 -0.00509 -1.85581 0 0 0 0 0 0 -0.04133 0 -0.25419 0 1.32468 0.02785 -3.33402 ILE_1000 -6.7075 0.42299 3.74301 0.02507 0.06969 -0.04863 -2.28598 0 0 0 0 0 0 -0.05072 0.2864 -0.27544 0 2.30374 -0.28073 -2.79811 ILE_1001 -6.95843 0.70022 2.85869 0.02602 0.06828 0.01733 -1.89027 0 0 0 0 0 0 -0.05771 0.11762 -0.3929 0 2.30374 -0.08644 -3.29385 VAL_1002 -7.32326 0.78408 2.23852 0.01988 0.0499 -0.12468 -1.53352 0 0 0 0 0 0 -0.02384 0.00667 -0.36573 0 2.64269 -0.04491 -3.6742 VAL_1003 -7.76822 1.44913 2.57049 0.02521 0.05308 -0.05986 -1.93152 0 0 0 0 0 0 -0.05871 0.37073 -0.32315 0 2.64269 -0.06448 -3.09461 SER_1004 -6.42726 0.91033 5.39492 0.00196 0.05077 0.03447 -1.37449 0 0 0 0 0 0 0.345 0.15887 -0.19213 0 -0.28969 -0.31019 -1.69743 ALA_1005 -3.79534 0.37171 2.54426 0.00121 0 -0.08172 -0.65521 0 0 0 0 0 0 -0.04457 0 -0.12239 0 1.32468 -0.43303 -0.8904 LEU_1006 -6.61875 1.12936 0.9392 0.02103 0.07209 -0.07398 -0.52403 0 0 0 0 0 0 -0.0329 0.52402 -0.20104 0 1.66147 -0.17594 -3.27947 GLN_1007 -7.05004 0.85897 5.31776 0.00781 0.26346 0.0271 -2.44557 0.05555 0 0 0 -0.77862 0 -0.01085 2.95757 -0.02285 0 -1.45095 0.26289 -2.00777 PRO_1008 -4.37393 1.01581 3.02182 0.00236 0.0361 -0.04812 -1.59309 0.09985 0 0 0 0 0 -0.1411 1.42819 -0.48257 0 -1.64321 0.20903 -2.46886 TYR_1009 -5.17762 0.59328 1.94227 0.02523 0.36828 0.03278 -0.79796 0 0 0 0 0 0 -0.03882 2.05958 -0.06783 1e-05 0.58223 -0.06566 -0.54425 ILE_1010 -8.55251 1.8054 1.54112 0.0479 0.08651 0.1211 -0.99537 0 0 0 0 0 0 0.0696 0.72887 0.07953 0 2.30374 -0.12605 -2.89016 PHE_1011 -6.13961 0.84953 4.17247 0.02264 0.29914 -0.10487 -1.39711 0 0 0 0 0 0 0.20047 2.25265 0.12601 0 1.21829 -0.20303 1.29658 LEU_1012 -4.725 0.58082 3.72733 0.01831 0.0603 -0.0331 -1.0772 0 0 0 0 0 0 -0.01333 0.2686 -0.29565 0 1.66147 -0.23792 -0.06537 ALA_1013 -4.74562 0.81351 2.05389 0.00147 0 -0.24425 -0.66984 0 0 0 0 0 0 0.26888 0 -0.19142 0 1.32468 -0.51433 -1.90304 THR_1014 -6.83828 0.76815 4.21061 0.00845 0.05503 -0.14804 -2.62288 0 0 0 0 0 0 0.05012 0.07949 -0.08872 0 1.15175 -0.55337 -3.9277 VAL_1015 -5.1109 0.63205 3.44327 0.01955 0.04981 -0.03155 -1.9371 0.0286 0 0 0 0 0 0.58376 -0.02003 -0.3434 0 2.64269 4.96882 4.92557 PRO_1016 -4.1243 0.77204 2.52818 0.0029 0.03611 -0.05074 -1.08628 0.17502 0 0 0 0 0 0.01813 0.02084 0.6893 0 -1.64321 5.4802 2.81818 GLY_1017 -4.20588 0.44697 3.27019 0.00027 0 -0.21582 -1.32599 0 0 0 0 0 0 -0.04379 0 0.43163 0 0.79816 0.7196 -0.12467 LEU_1018 -5.62191 0.4769 4.12374 0.01408 0.0684 -0.18243 -1.83552 0 0 0 0 0 0 -0.00064 0.21909 -0.28482 0 1.66147 0.24104 -1.1206 ALA_1019 -4.13668 0.25261 3.16224 0.00143 0 -0.14677 -1.56704 0 0 0 0 0 0 0.0202 0 -0.31177 0 1.32468 -0.4245 -1.82559 VAL_1020 -6.13699 0.91148 3.64176 0.02051 0.0532 -0.00791 -2.09299 0 0 0 0 0 0 0.03901 0.23161 -0.13814 0 2.64269 -0.30263 -1.13842 PHE_1021 -9.44914 1.81799 2.34989 0.03234 0.26021 -0.20346 -2.07161 0 0 0 0 0 0 -0.03919 1.88165 0.06906 0 1.21829 -0.11929 -4.25324 ILE_1022 -4.79175 0.37643 3.80106 0.02969 0.06938 -0.15817 -1.56254 0 0 0 0 0 0 -0.00083 0.10756 -0.45049 0 2.30374 -0.03038 -0.30631 LEU_1023 -5.36782 0.48064 3.59406 0.01842 0.08448 -0.1462 -1.48762 0 0 0 0 0 0 -0.01566 0.27396 -0.26147 0 1.66147 -0.0394 -1.20513 LEU_1024 -8.21945 1.09146 3.0485 0.01804 0.15173 -0.06735 -2.15256 0 0 0 0 0 0 -0.00611 0.73786 -0.23244 0 1.66147 -0.17005 -4.13889 ARG_1025 -6.77225 0.62454 5.67635 0.01459 0.46797 -0.05247 -2.49464 0 0 0 0 -0.71275 0 -0.03753 2.23659 -0.11966 0 -0.09474 -0.29899 -1.563 ALA_1026 -4.773 0.43298 3.67917 0.00136 0 -0.31905 -1.25212 0 0 0 0 0 0 -0.02012 0 -0.09331 0 1.32468 -0.28862 -1.30802 TYR_1027 -7.28489 0.6586 3.91966 0.02315 0.21387 -0.53617 -1.31858 0 0 0 0 0 0 -0.03858 2.2632 0.17179 0.00025 0.58223 -0.17775 -1.52322 PHE_1028 -10.3694 1.30157 3.45558 0.02725 0.21722 0.20933 -3.06804 0 0 0 0 0 0 0.0412 1.4828 -0.36355 0 1.21829 -0.05116 -5.89892 LEU_1029 -8.09785 0.84383 4.34877 0.0295 0.08201 -0.39156 -1.98025 0 0 0 0 0 0 -0.04225 0.24166 -0.31313 0 1.66147 -0.10359 -3.72139 HIS_1030 -6.13857 0.5252 5.40571 0.00493 0.41821 -0.72711 -1.27109 0 0 0 0 -1.15511 0 0.32269 2.36327 -0.05678 0 -0.30065 -0.32512 -0.93442 THR_1031 -6.62612 1.2241 4.42305 0.01036 0.06624 -0.46963 -1.57615 0 0 0 0 0 0 0.07274 0.39499 -0.07851 0 1.15175 0.07729 -1.32989 SER_1032 -6.18934 0.36991 5.16612 0.00194 0.02623 -0.00568 -1.89436 0 0 0 0 0 0 -0.0205 0.45324 0.29092 0 -0.28969 0.20879 -1.88243 GLN_1033 -5.87015 0.20966 5.05922 0.00658 0.18276 -0.50016 -1.59674 0 0 0 0 0 0 -0.03456 2.22184 -0.23409 0 -1.45095 -0.1982 -2.2048 GLN_1034 -7.55325 0.71899 6.87563 0.00685 0.17996 -0.64602 -1.72314 0 0 0 -0.96876 0 0 -0.00368 2.72838 -0.11454 0 -1.45095 -0.25959 -2.2101 LEU_1035 -9.19264 1.43104 3.33855 0.01877 0.07818 -0.24046 -1.47201 0 0 0 0 0 0 -0.04151 0.21768 -0.30516 0 1.66147 -0.24622 -4.75231 LYS_1036 -5.20864 0.39603 5.69202 0.01383 0.43454 -0.13275 -2.18701 0 0 0 0 0 0 -0.02335 2.2601 -0.056 0 -0.71458 -0.37986 0.09433 GLN_1037 -5.15829 0.26787 5.30582 0.00683 0.18188 -0.11459 -2.02104 0 0 0 0 0 0 0.02568 2.20616 -0.2256 0 -1.45095 -0.38676 -1.36299 LEU_1038 -7.07763 0.76311 4.56526 0.03251 0.14726 -0.46287 -1.9928 0 0 0 0 0 0 0.42437 3.33436 -0.29822 0 1.66147 -0.28869 0.80812 GLU_1039 -7.59638 0.62004 7.82699 0.00629 0.26369 -0.40281 -1.95478 0 0 0 0 0 0 0.04773 2.67435 -0.34333 0 -2.72453 -0.41566 -1.99839 SER_1040 -4.01119 0.3343 4.84251 0.0019 0.04029 -0.0465 -2.08694 0 0 0 0 0 0 -0.01277 0.34255 -0.08668 0 -0.28969 -0.44601 -1.41823 GLU_1041 -4.43389 0.39789 4.6721 0.00549 0.23962 -0.17892 -1.68161 0 0 0 0 0 0 0.05335 2.56591 -0.2939 0 -2.72453 -0.30401 -1.6825 GLY_1042 -3.59595 0.26215 3.25195 9e-05 0 -0.16226 -1.14421 0 0 0 0 0 0 -0.07599 0 0.41983 0 0.79816 -0.08128 -0.3275 ARG_1043 -6.20724 0.31757 5.99658 0.0133 0.3248 0.05749 -2.89718 0 0 0 0 -0.82538 0 -0.03354 2.08625 -0.14308 0 -0.09474 -0.08058 -1.48575 SER_1044 -3.67615 0.74963 4.28779 0.00216 0.02648 -0.07686 -1.97303 1e-05 0 0 0 0 0 0.9294 0.52395 0.29823 0 -0.28969 5.03219 5.83411 PRO_1045 -5.40647 0.8865 3.37449 0.00243 0.03575 -0.30601 -0.71872 0.061 0 0 0 0 0 0.08803 0.03279 0.91321 0 -1.64321 5.64661 2.96642 ILE_1046 -7.3945 0.78724 2.48785 0.02677 0.06704 -0.40581 -0.59505 0 0 0 0 0 0 0.08241 0.27117 -0.49571 0 2.30374 0.51418 -2.35068 PHE_1047 -5.95132 0.69152 3.34222 0.02576 0.25121 -0.15263 -1.97131 0 0 0 0 0 0 0.07287 1.48347 -0.35065 0 1.21829 0.01114 -1.32943 THR_1048 -6.23708 0.51576 4.88272 0.00859 0.06272 -0.1612 -3.21997 0 0 0 0 0 0 -0.01056 0.14781 0.01628 0 1.15175 -0.03062 -2.87381 HIS_D_1049 -7.41884 0.38617 5.65784 0.00733 0.34504 -0.32463 -1.71676 0 0 0 0 0 0 0.07848 2.18759 0.09521 0 -0.30065 -0.11473 -1.11796 LEU_1050 -7.65092 0.86447 3.41718 0.0172 0.15815 -0.19022 -1.50326 0 0 0 -0.53932 0 0 0.44671 0.47583 -0.19879 0 1.66147 -0.10303 -3.14453 VAL_1051 -6.36643 0.6276 3.6248 0.01965 0.04863 -0.28044 -2.7066 0 0 0 0 0 0 -0.00096 -0.01211 -0.30926 0 2.64269 -0.04415 -2.75658 THR_1052 -7.42434 0.62894 4.91704 0.00518 0.04942 -0.11009 -2.5715 0 0 0 0 0 0 0.21979 0.27325 0.12313 0 1.15175 -0.12137 -2.85879 SER_1053 -6.57749 0.58044 5.2704 0.00228 0.06296 -0.12228 -1.68329 0 0 0 -0.53932 0 0 -0.03209 0.18967 -0.23139 0 -0.28969 -0.35561 -3.72541 LEU_1054 -7.87061 1.71188 2.4385 0.01697 0.05606 -0.26625 -1.02079 0 0 0 0 0 0 0.31972 0.06161 -0.19174 0 1.66147 -0.27274 -3.35592 LYS_1055 -5.09697 0.56438 3.37109 0.01496 0.24126 -0.28041 -0.28198 0 0 0 0 0 0 -0.00594 2.90111 -0.06066 0 -0.71458 -0.21096 0.4413 GLY_1056 -3.63128 0.19215 3.29518 0.00019 0 -0.10655 -2.07023 0 0 0 0 0 0 -0.04812 0 0.41105 0 0.79816 0.08995 -1.06951 LEU_1057 -7.61548 0.67615 3.2779 0.02028 0.09786 0.12783 -1.4202 0 0 0 0 0 0 -0.05468 0.40259 -0.24755 0 1.66147 0.18423 -2.8896 TRP_1058 -7.6074 0.58198 2.92835 0.02665 0.30594 0.05857 -0.90723 0 0 0 0 0 0 -0.00898 2.72795 -0.03706 0 2.26099 -0.23131 0.09845 THR_1059 -6.26011 0.4766 4.45762 0.00747 0.05137 -0.26633 -1.23615 0 0 0 0 0 0 -0.03452 0.10062 0.03164 0 1.15175 -0.06908 -1.58912 LEU_1060 -9.46895 1.44234 3.99131 0.08193 0.37989 -0.32424 -2.35814 0 0 0 0 0 0 0.10878 2.83039 -0.1786 0 1.66147 0.10707 -1.72674 ARG_1061 -9.95018 0.45217 8.17703 0.01289 0.224 -0.30127 -3.67895 0 0 0 -0.66612 0 0 0.23331 1.4098 -0.15277 0 -0.09474 -0.09547 -4.4303 ALA_1062 -5.40644 0.50227 2.15972 0.00126 0 -0.16616 0.2094 0 0 0 0 0 0 -0.01399 0 0.10558 0 1.32468 -0.06585 -1.34955 PHE_1063 -10.0463 1.31945 3.97353 0.04774 0.22855 -0.14779 -0.66975 0 0 0 0 0 0 -0.02279 3.31942 0.03969 0 1.21829 0.00309 -0.73682 ARG_1064 -4.14912 0.38892 3.38007 0.01685 0.4389 -0.41093 -0.46772 0 0 0 0 0 0 -0.04097 1.78854 -0.18336 0 -0.09474 -0.13367 0.53275 ARG_1065 -9.7603 1.27466 5.8968 0.03675 1.11637 -0.40155 -0.73256 0 0 0 0 0 0 -0.00651 2.7434 -0.08369 0 -0.09474 0.22387 0.21251 GLN_1066 -4.78156 0.20954 3.7898 0.01421 0.26215 -0.2104 -0.57704 0 0 0 0 0 0 0.00175 2.93338 0.00727 0 -1.45095 0.43447 0.63263 THR_1067 -3.64134 0.24735 3.54182 0.01142 0.0646 -0.0606 -0.97353 0 0 0 0 0 0 -0.01217 0.00916 0.01327 0 1.15175 0.20617 0.5579 TYR_1068 -6.46321 0.58474 3.81929 0.0222 0.19649 -0.1086 -1.07484 0 0 0 0 0 0 -0.00379 1.88668 -0.26433 5e-05 0.58223 0.05254 -0.77054 PHE_1069 -10.5955 1.67079 3.57982 0.05384 0.2055 -0.05649 -1.39151 0 0 0 0 0 0 -0.04293 3.63605 0.14527 0 1.21829 -0.06444 -1.64129 GLU_1070 -6.42897 0.40728 5.80226 0.00837 0.31651 -0.2782 -1.62129 0 0 0 0 0 0 -0.0167 2.6491 -0.05386 0 -2.72453 -0.14777 -2.0878 THR_1071 -5.30396 0.3927 4.98629 0.00707 0.0594 -0.19973 -1.80538 0 0 0 0 0 0 0.05399 0.01086 -0.24182 0 1.15175 -0.29625 -1.18509 LEU_1072 -6.46051 0.3821 4.37822 0.01843 0.12966 -0.17806 -2.22578 0 0 0 0 0 0 -0.02294 0.46881 -0.18379 0 1.66147 -0.19707 -2.22944 PHE_1073 -10.3281 1.12921 2.62797 0.02212 0.20881 -0.20184 -1.84297 0 0 0 0 0 0 -0.03565 1.87568 -0.04079 0 1.21829 -0.04796 -5.41528 HIS_D_1074 -9.92099 0.9721 7.12999 0.00864 0.39243 -0.42746 -2.57073 0 0 0 0 -0.38704 0 -0.05328 2.41307 0.05984 0 -0.30065 -0.24582 -2.92991 LYS_1075 -4.65771 0.59838 4.89434 0.01611 0.29727 -0.23515 -1.64042 0 0 0 0 0 0 0.01564 1.39127 -0.16936 0 -0.71458 -0.26954 -0.47374 ALA_1076 -5.80405 0.7196 3.14002 0.00112 0 -0.02805 -1.29274 0 0 0 0 0 0 0.14046 0 -0.1443 0 1.32468 -0.3116 -2.25486 LEU_1077 -9.00916 1.00347 2.65312 0.02334 0.08446 -0.19296 -1.56711 0 0 0 0 0 0 -0.02928 3.40417 -0.26209 0 1.66147 -0.32443 -2.555 ASN_1078 -5.58668 0.33766 6.01598 0.00537 0.23525 0.12315 -1.77541 0 0 0 0 -1.04441 0 -0.01461 1.29443 0.10586 0 -1.34026 -0.11606 -1.75975 LEU_1079 -4.56187 0.29246 4.32232 0.01891 0.16352 -0.22294 -1.92509 0 0 0 0 0 0 0.00063 0.44386 -0.19426 0 1.66147 0.03987 0.03886 HIS_1080 -8.02422 0.49377 5.84913 0.00562 0.69901 -0.22516 -2.15542 0 0 0 0 0 0 -0.01258 1.41032 -0.05023 0 -0.30065 0.00937 -2.30104 THR_1081 -6.27355 0.73835 5.02906 0.01204 0.06137 -0.01421 -1.7635 0 0 0 0 0 0 -0.03222 0.0845 0.01447 0 1.15175 -0.01995 -1.01189 ALA_1082 -4.9141 0.47969 2.81275 0.00123 0 -0.26412 -1.4641 0 0 0 0 0 0 0.05993 0 -0.22362 0 1.32468 -0.19393 -2.38159 ASN_1083 -6.74106 0.46231 4.77852 0.0058 0.24188 -0.67564 -0.71495 0 0 0 0 0 0 0.05369 1.12671 0.50369 0 -1.34026 -0.03838 -2.3377 TRP_1084 -11.0593 0.92834 6.21184 0.02213 0.42633 -0.20767 -2.48815 0 0 0 0 -0.15745 0 0.02678 2.599 -0.29617 0 2.26099 0.20895 -1.52434 PHE_1085 -6.12416 0.54715 3.75696 0.02453 0.29142 0.12906 -3.25237 0 0 0 0 0 0 -0.01127 1.42862 -0.49028 0 1.21829 0.15234 -2.3297 MET_1086 -7.77028 0.88342 2.33982 0.0104 0.12667 -0.25191 -2.23956 0 0 0 0 0 0 -0.02612 2.15318 0.02078 0 1.65735 0.09315 -3.00311 TYR_1087 -7.70763 0.64405 4.93133 0.02255 0.35265 -0.13199 -2.10609 0 0 0 0 0 0 0.15968 1.57416 -0.09584 3e-05 0.58223 -0.02544 -1.80031 LEU_1088 -7.15873 0.38959 4.17151 0.01782 0.06284 -0.09265 -1.75238 0 0 0 0 0 0 -0.02829 0.27614 -0.26631 0 1.66147 -0.14037 -2.85937 ALA_1089 -5.99137 0.57478 2.94923 0.00138 0 -0.09416 -1.73236 0 0 0 0 0 0 0.02116 0 -0.15537 0 1.32468 -0.28601 -3.38803 THR_1090 -6.9083 0.34734 4.73409 0.01028 0.06417 -0.16583 -2.98367 0 0 0 0 0 0 -0.02998 0.18659 0.04177 0 1.15175 -0.15516 -3.70696 LEU_1091 -6.71071 0.71553 4.39116 0.02081 0.19171 0.04393 -2.25537 0 0 0 0 0 0 -0.01234 0.76922 -0.25156 0 1.66147 -0.0813 -1.51743 ARG_1092 -10.1156 0.90516 7.3012 0.03262 1.01295 -0.05917 -2.27747 0 0 0 0 -0.85536 0 0.33017 5.03092 -0.05178 0 -0.09474 -0.23078 0.92806 TRP_1093 -9.98292 1.63768 5.66735 0.02394 0.46827 -0.08059 -2.00106 0 0 0 0 0 0 -0.03428 1.4569 -0.03213 0 2.26099 -0.18538 -0.80124 PHE_1094 -11.145 1.84803 3.0914 0.02434 0.21714 -0.19945 -1.8745 0 0 0 0 0 0 -0.01211 1.49582 -0.3446 0 1.21829 -0.07777 -5.75841 GLN_1095 -7.93665 0.62444 7.03098 0.00876 0.62802 -0.25739 -2.08889 0 0 0 0 -0.97812 0 0.25723 2.57388 -0.2238 0 -1.45095 -0.17752 -1.99001 MET_1096 -10.0701 1.1303 4.40008 0.00816 0.19378 -0.15508 -2.1091 0 0 0 0 0 0 0.00884 2.3739 0.08706 0 1.65735 -0.02332 -2.49815 ARG_1097 -8.14754 0.53591 4.99261 0.0228 0.67302 -0.26725 -1.92752 0 0 0 0 0 0 -0.00937 2.32635 -0.11505 0 -0.09474 -0.05 -2.06078 ILE_1098 -9.14688 1.3184 2.72415 0.05157 0.11175 -0.15355 -1.89397 0 0 0 0 0 0 -0.03908 1.26646 -0.26978 0 2.30374 -0.23157 -3.95877 ASP_1099 -6.94506 0.80701 7.00408 0.00559 0.31076 0.23398 -4.89367 0 0 0 0 -1.58649 0 -0.03286 1.63171 0.23161 0 -2.14574 -0.13943 -5.51853 MET_1100 -7.31633 0.84785 4.16419 0.00491 0.03921 -0.22943 -1.68393 0 0 0 0 0 0 -0.04335 2.35805 -0.1682 0 1.65735 -0.21284 -0.58255 ILE_1101 -8.62693 1.18437 2.87535 0.02108 0.06755 -0.25074 -1.93928 0 0 0 0 0 0 -0.0409 0.38305 -0.38679 0 2.30374 -0.14235 -4.55185 PHE_1102 -9.67507 1.78147 2.29697 0.03541 0.22942 -0.16669 -1.9398 0 0 0 0 0 0 0.2691 2.73832 -0.0063 0 1.21829 -0.0983 -3.31719 VAL_1103 -7.89456 1.15672 3.74975 0.0193 0.05429 -0.08674 -2.29194 0 0 0 0 0 0 -0.03546 0.15265 -0.31574 0 2.64269 -0.11036 -2.9594 LEU_1104 -5.46587 0.69421 3.94901 0.01922 0.06857 -0.11098 -1.69049 0 0 0 0 0 0 0.45182 0.22767 -0.27921 0 1.66147 -0.18524 -0.65983 PHE_1105 -8.067 1.27346 3.62357 0.0278 0.25417 -0.02566 -1.68162 0 0 0 0 0 0 0.02196 1.61411 -0.24174 0 1.21829 -0.18469 -2.16735 PHE_1106 -10.7086 1.13054 4.46678 0.02355 0.2911 -0.09572 -2.48857 0 0 0 0 0 0 0.06086 1.58831 -0.16821 0 1.21829 -0.03969 -4.72138 ILE_1107 -7.87063 1.24386 4.13092 0.02509 0.06567 -0.0805 -2.36746 0 0 0 0 0 0 -0.05319 0.1333 -0.3705 0 2.30374 -0.04915 -2.88885 VAL_1108 -6.0008 0.77325 3.64202 0.02169 0.05429 0.02742 -1.79732 0 0 0 0 0 0 -0.0464 0.03632 -0.26567 0 2.64269 -0.11081 -1.02333 VAL_1109 -7.60005 0.89773 2.54286 0.01876 0.0541 -0.13979 -1.96681 0 0 0 0 0 0 -0.05399 -0.00988 -0.2592 0 2.64269 -0.15859 -4.03216 THR_1110 -7.10661 0.46987 4.64179 0.00874 0.06001 -0.18304 -2.59003 0 0 0 0 0 0 -0.01869 0.11525 0.01049 0 1.15175 -0.07064 -3.51111 PHE_1111 -5.96126 0.64553 3.63083 0.02275 0.1458 -0.02573 -2.37813 0 0 0 0 0 0 0.04255 1.35718 -0.462 0 1.21829 0.10158 -1.66262 ILE_1112 -8.17521 0.89926 3.65011 0.05722 0.10562 -0.27185 -2.41402 0 0 0 0 0 0 -0.04643 1.1424 -0.38005 0 2.30374 0.07263 -3.05657 SER_1113 -5.45472 0.34891 5.61987 0.00163 0.02527 0.1226 -1.18632 0 0 0 0 -0.77862 0 -0.03603 0.72428 0.20803 0 -0.28969 -0.10429 -0.79909 ILE_1114 -7.85531 1.09563 2.27118 0.02613 0.06875 -0.1092 -0.30669 0 0 0 0 0 0 -0.01628 0.23665 -0.41708 0 2.30374 -0.09224 -2.79473 LEU_1115 -5.54458 0.50941 2.74091 0.02406 0.18619 0.15173 -1.72675 0 0 0 -0.57448 0 0 0.02819 0.68507 -0.23925 0 1.66147 -0.0836 -2.18162 THR_1116 -3.98333 0.118 3.64915 0.00719 0.08006 -0.15716 -1.44412 0 0 0 0 0 0 0.47511 0.00921 -0.48142 0 1.15175 -0.23136 -0.80694 THR_1117 -1.0505 0.02853 1.02836 0.0129 0.11593 -0.07896 0.24037 0 0 0 0 0 0 0.1457 0.08762 0.69472 0 1.15175 1.07939 3.45581 GLY_1118 -1.71709 0.06895 1.51565 9e-05 0 -0.14113 -0.81928 0 0 0 0 0 0 -0.06278 0 0.73106 0 0.79816 1.36536 1.73899 GLU_1119 -1.73006 0.06585 2.81239 0.00606 0.25217 -0.04123 -1.00127 0 0 0 0 0 0 0.06341 2.62766 0.09014 0 -2.72453 0.45531 0.87591 GLY_1120 -2.449 0.14862 2.58216 3e-05 0 -0.1755 -0.17203 0 0 0 0 0 0 -0.04928 0 0.42118 0 0.79816 0.63157 1.73591 GLU_1121 -5.64029 0.25855 5.53421 0.00757 0.31976 0.0444 -1.71554 0 0 0 0 0 0 -0.03022 2.69317 -0.12641 0 -2.72453 0.14004 -1.23929 GLY_1122 -3.71114 0.51634 2.93571 0.0001 0 -0.13872 -0.4629 0 0 0 0 0 0 0.37347 0 0.60792 0 0.79816 -0.05293 0.866 THR_1123 -4.88855 0.59493 3.08934 0.00787 0.06176 -0.4757 -0.5849 0 0 0 0 0 0 -0.00312 0.044 -0.02581 0 1.15175 0.18636 -0.84208 THR_1124 -6.30685 0.38402 3.9913 0.00926 0.05975 -0.29894 -1.53683 0 0 0 0 0 0 -0.03237 0.04519 0.01471 0 1.15175 0.07329 -2.4457 GLY_1125 -5.50972 0.51581 3.96281 0.00028 0 -0.12559 -3.10786 0 0 0 0 0 0 0.00901 0 0.44944 0 0.79816 0.39124 -2.61642 ILE_1126 -7.31573 0.35608 2.84031 0.03426 0.07714 -0.23041 -2.09936 0 0 0 0 0 0 -0.04744 0.12559 -0.31806 0 2.30374 0.34205 -3.93182 ILE_1127 -9.2672 1.10458 2.24464 0.02994 0.07159 -0.28145 -1.60022 0 0 0 0 0 0 -0.01726 0.19112 -0.48289 0 2.30374 -0.02518 -5.72858 LEU_1128 -7.97988 0.60944 2.44712 0.02213 0.08583 -0.29667 -1.99263 0 0 0 0 0 0 -0.00243 0.20854 -0.28729 0 1.66147 -0.11527 -5.63964 THR_1129 -6.74523 0.4014 5.23807 0.00847 0.0637 -0.02446 -3.13529 0 0 0 0 0 0 0.00475 0.01563 -0.01033 0 1.15175 -0.11029 -3.14184 LEU_1130 -6.9473 0.75394 2.99037 0.01673 0.07308 -0.07074 -2.06742 0 0 0 0 0 0 0.01866 0.39577 -0.23484 0 1.66147 -0.03689 -3.44719 ALA_1131 -4.67939 0.38558 2.05219 0.00131 0 -0.09536 -0.88362 0 0 0 0 0 0 0.03617 0 -0.28268 0 1.32468 -0.30198 -2.44309 MET_1132 -8.46169 1.41653 2.31256 0.01522 0.00278 -0.43933 -0.82023 0 0 0 0 0 0 0.31117 1.47957 0.03966 0 1.65735 -0.219 -2.70539 ASN_1133 -5.72794 0.63653 5.24537 0.00472 0.28743 0.0427 -1.78272 0 0 0 0 -1.02118 0 -0.03488 1.8843 -0.11001 0 -1.34026 -0.01429 -1.93023 ILE_1134 -6.85527 0.99148 2.36002 0.02658 0.13639 0.09928 -2.5231 0 0 0 0 0 0 -0.08736 0.76395 0.315 0 2.30374 -0.12991 -2.5992 MET_1135 -7.17834 1.12208 3.71066 0.00619 0.00026 -0.35505 -1.35092 0 0 0 0 0 0 0.03069 1.36559 -0.12014 0 1.65735 -0.21353 -1.32517 SER_1136 -4.13649 0.5148 4.02602 0.00121 0.02373 -0.29061 -1.41873 0 0 0 0 0 0 -0.02708 0.44708 0.29269 0 -0.28969 -0.145 -1.00204 THR_1137 -6.77727 0.81215 3.48479 0.00717 0.06164 -0.0977 -1.46173 0 0 0 0 0 0 -0.02736 0.54294 0.06698 0 1.15175 0.0155 -2.22114 LEU_1138 -9.07659 2.19258 2.18107 0.0204 0.07198 -0.03033 -1.19647 0 0 0 0 0 0 0.03151 0.66186 -0.27363 0 1.66147 -0.08443 -3.8406 GLN_1139 -6.24077 0.35273 6.08543 0.00672 0.18489 -0.13218 -3.64393 0 0 0 0 -0.88379 0 0.0124 2.24878 -0.1219 0 -1.45095 -0.25431 -3.83688 TRP_1140 -9.40078 1.1264 4.37608 0.02588 0.30698 -0.35912 -1.80494 0 0 0 0 0 0 -0.0205 2.2869 0.0413 0 2.26099 -0.20521 -1.36604 ALA_1141 -5.48917 0.27983 3.56046 0.0013 0 0.0729 -2.06281 0 0 0 0 0 0 0.03311 0 -0.15314 0 1.32468 -0.234 -2.66685 VAL_1142 -6.64332 0.56781 3.17476 0.02265 0.04404 -0.16339 -2.19268 0 0 0 0 0 0 0.03973 0.03714 -0.36724 0 2.64269 -0.17049 -3.00831 ASN_1143 -6.09908 0.35149 6.25704 0.00607 0.25516 0.0397 -2.48832 0 0 0 0 -0.97812 0 -0.00219 1.11232 0.32917 0 -1.34026 0.03466 -2.52237 SER_1144 -5.86138 0.48716 6.59874 0.00167 0.04311 -0.08571 -2.48071 0 0 0 0 0 0 0.22525 0.21755 -0.08215 0 -0.28969 -0.17622 -1.40239 SER_1145 -5.26781 0.3935 6.13015 0.00163 0.04658 -0.03391 -1.90428 0 0 0 0 -0.71275 0 0.12772 0.42274 0.14149 0 -0.28969 -0.31399 -1.25862 ILE_1146 -7.36761 0.83323 3.5557 0.02741 0.0709 -0.23121 -1.5081 0 0 0 0 0 0 -0.00763 0.29279 -0.3495 0 2.30374 -0.11609 -2.49638 ASP_1147 -5.39973 0.47072 5.68355 0.00427 0.28613 -0.25658 -2.32685 0 0 0 0 0 0 -0.01224 1.51911 0.31355 0 -2.14574 0.04975 -1.81406 THR_1148 -6.91792 0.55677 5.99613 0.01302 0.06622 -0.27655 -2.51991 0 0 0 0 -0.68261 0 -0.02891 0.04442 0.05022 0 1.15175 0.06382 -2.48355 ASP_1149 -5.64997 0.35201 6.54081 0.00441 0.30166 -0.23813 -2.35861 0 0 0 0 -0.44872 0 -0.01553 1.42822 0.14151 0 -2.14574 -0.17108 -2.25916 SER_1150 -4.66525 0.15661 5.10124 0.00198 0.05028 -0.03787 -1.96042 0 0 0 -0.72432 0 0 -0.04346 0.33294 -0.021 0 -0.28969 -0.39633 -2.49528 LEU_1151 -8.08724 1.42993 3.57994 0.01588 0.07229 -0.00174 -2.30418 0 0 0 0 0 0 0.03855 0.2841 -0.26619 0 1.66147 -0.27225 -3.84945 MET_1152 -9.75406 1.61192 2.96165 0.01615 0.07513 -0.04159 -2.98054 0 0 0 0 0 0 0.38439 0.83066 -0.08766 0 1.65735 -0.18063 -5.50724 ARG_1153 -5.5387 0.49786 5.71868 0.01618 0.42253 -0.15455 -2.08264 0 0 0 -0.72432 0 0 0.12892 2.21847 -0.1554 0 -0.09474 -0.39484 -0.14257 SER_1154 -4.43071 0.5974 4.77922 0.00195 0.05295 -0.06711 -1.92989 0 0 0 0 0 0 0.05982 0.20715 -0.0205 0 -0.28969 -0.38959 -1.429 VAL_1155 -8.2992 1.18074 1.80089 0.02 0.05342 0.04827 -1.45185 0 0 0 0 0 0 -0.039 0.09164 -0.13165 0 2.64269 -0.25743 -4.34146 SER_1156 -4.80384 0.40886 4.52677 0.00123 0.02295 -0.1542 -1.5478 0 0 0 0 -0.75568 0 -0.0499 0.65393 0.23411 0 -0.28969 -0.23077 -1.98403 ARG_1157 -5.49004 0.382 4.71626 0.01161 0.20382 -0.21521 -1.02713 0 0 0 0 0 0 -0.02602 1.39871 -0.13882 0 -0.09474 -0.24728 -0.52684 VAL_1158 -8.09748 1.12748 3.43461 0.01684 0.05106 -0.13893 -1.70716 0 0 0 0 0 0 -0.05882 0.04732 -0.22643 0 2.64269 -0.21641 -3.12523 PHE_1159 -11.0512 2.11062 3.96792 0.04632 0.21609 -0.40366 -1.53975 0 0 0 0 0 0 -0.01227 3.38394 0.12649 0 1.21829 -0.19821 -2.13544 LYS_1160 -4.64462 0.26648 4.50459 0.00696 0.11444 -0.25584 -0.70495 0 0 0 0 0 0 -0.04643 0.84123 -0.05311 0 -0.71458 -0.36791 -1.05375 PHE_1161 -9.38597 1.26148 2.98906 0.02247 0.17056 0.10168 -1.21853 0 0 0 0 0 0 -0.03186 2.62581 -0.0423 0 1.21829 -0.22959 -2.51889 ILE_1162 -7.93422 1.14848 3.57727 0.03136 0.07311 0.00631 -0.29467 0 0 0 0 0 0 0.01396 0.41949 -0.1454 0 2.30374 -0.06465 -0.86522 ASP_1163 -3.61367 0.07391 4.92972 0.00461 0.33408 0.27841 -3.55047 0 0 0 0 -1.69285 0 0.09122 2.01952 -0.18969 0 -2.14574 -0.15985 -3.62081 ILE_1164 -5.94439 0.96524 2.01645 0.03055 0.06942 -0.13682 -1.20792 0 0 0 0 0 0 -0.06155 0.64461 0.04181 0 2.30374 -0.29514 -1.57401 GLN_1165 -3.51716 0.25182 1.802 0.0139 0.33001 -0.31459 -0.04663 0 0 0 0 0 0 0.16039 2.75875 0.21738 0 -1.45095 0.46236 0.66727 THR_1166 -4.35995 0.34849 1.69126 0.00741 0.06804 -0.02652 -1.3236 0 0 0 0 0 0 -0.03311 0.02423 -0.37051 0 1.15175 0.48414 -2.33838 GLU_1167 -4.7091 0.4493 4.42409 0.00768 0.40784 -0.16584 -2.12767 0 0 0 0 0 0 -0.02672 2.56418 0.12033 0 -2.72453 -0.16604 -1.94648 GLU_1168 -3.20047 0.11375 3.30141 0.00764 0.33729 -0.00432 -2.00895 0 0 0 0 0 0 -0.02067 2.61778 -0.16516 0 -2.72453 -0.096 -1.84223 SER_1169 -4.06333 0.37127 3.91844 0.00155 0.02494 -0.22698 -0.95171 0 0 0 0 0 0 -0.04833 0.55668 0.25539 0 -0.28969 -0.24257 -0.69434 ILE_1170 -6.60739 0.52856 4.52181 0.0423 0.11562 -0.17366 -1.55345 0 0 0 0 0 0 0.01922 0.89734 -0.30174 0 2.30374 -0.11286 -0.32051 CYS_1171 -5.74976 0.31886 4.18218 0.00216 0.01134 -0.20093 -1.72936 0 0 0 0 0 0 0.00884 0.27864 0.29392 0 3.25479 -0.04269 0.62799 THR_1172 -5.08238 0.34661 5.19951 0.00995 0.06159 -0.18722 -2.62087 0 0 0 0 0 0 -0.02287 0.03815 0.01132 0 1.15175 -0.00967 -1.10414 LYS_1173 -5.50834 0.34196 5.03229 0.00707 0.11188 -0.01847 -1.27687 0 0 0 0 0 0 -0.00807 0.87766 -0.05155 0 -0.71458 -0.20506 -1.41209 ILE_1174 -6.4666 0.6792 4.73708 0.0268 0.07013 -0.08416 -1.83579 0 0 0 0 0 0 -0.04486 0.20718 -0.38257 0 2.30374 -0.26619 -1.05606 MET_1175 -5.4257 0.4476 4.48616 0.0163 0.09397 0.00505 -0.59759 0 0 0 0 0 0 0.10189 0.90715 -0.18164 0 1.65735 -0.1794 1.33114 LYS_1176 -4.12341 0.35283 3.68354 0.00648 0.10404 -0.16155 -0.45208 0 0 0 0 0 0 -0.03801 0.93992 -0.11759 0 -0.71458 -0.28379 -0.80419 GLU_1177 -3.1309 0.23821 3.22659 0.00575 0.25319 -0.11412 -0.69031 0 0 0 0 0 0 -0.00189 2.62195 -0.29331 0 -2.72453 -0.27789 -0.88727 LEU_1178 -3.32897 0.14582 2.99747 0.01823 0.09996 -0.01477 -0.52569 0 0 0 0 0 0 -0.03419 0.15721 -0.14436 0 1.66147 0.1084 1.14058 HIS_D_1179 -3.69688 0.22094 2.74365 0.00593 0.90573 0.17434 -0.76827 0 0 0 -0.46961 0 0 0.02345 1.49543 -0.34446 0 -0.30065 0.25483 0.24444 SER_1180 -2.65125 0.08178 2.85924 0.00128 0.02388 0.14382 -1.5165 0 0 0 -1.61619 0 0 -0.01617 0.77786 -0.01252 0 -0.28969 -0.26223 -2.47668 GLU_1181 -1.33102 0.04477 1.29139 0.00816 0.39062 -0.03492 0.37125 0 0 0 0 0 0 0.1569 2.47723 0.13919 0 -2.72453 0.15575 0.9448 ASP_1182 -1.72952 0.11917 2.00208 0.00576 0.56137 0.09366 0.1399 0 0 0 0 0 0 -0.05265 1.83291 -0.65604 0 -2.14574 0.29532 0.46624 SER_1183 -2.07395 0.62713 1.77601 0.00143 0.07194 -0.172 0.29401 0.01364 0 0 0 0 0 0.00035 0.14753 -0.50097 0 -0.28969 -0.08089 -0.18545 PRO_1184 -2.9542 0.93231 1.86185 0.00293 0.07537 -0.26245 0.46485 0.33824 0 0 0 0 0 0.33233 0.14131 -1.11581 0 -1.64321 -0.29002 -2.11651 ASN_1185 -3.36543 0.32556 2.6183 0.00497 0.4469 -0.23655 -0.75283 0 0 0 0 0 0 -0.01504 2.2045 0.22364 0 -1.34026 0.96236 1.07613 ALA_1186 -3.41681 0.21083 2.6492 0.00185 0 -0.37233 -0.44301 0 0 0 0 0 0 -0.06209 0 -0.38473 0 1.32468 0.99459 0.50219 LEU_1187 -3.46144 0.20335 2.54613 0.021 0.09513 -0.31588 -0.03878 0 0 0 0 0 0 -0.03641 0.10486 -0.23709 0 1.66147 -0.45608 0.08624 VAL_1188 -5.69364 0.52934 4.34997 0.01431 0.04578 -0.08285 -2.12994 0 0 0 0 0 0 0.10394 0.10401 -0.42731 0 2.64269 -0.1066 -0.6503 ILE_1189 -6.34687 0.46972 4.26717 0.03501 0.07132 -0.48957 -1.13972 0 0 0 0 0 0 -0.03316 0.20075 -0.22972 0 2.30374 0.04763 -0.8437 LYS_1190 -4.60413 0.40186 3.95085 0.00704 0.12286 -0.25084 -1.50747 0 0 0 0 0 0 0.13192 0.92361 -0.05214 0 -0.71458 -0.22241 -1.81343 ASN_1191 -4.95539 0.23924 5.1059 0.00653 0.2459 -0.38658 -1.82376 0 0 0 0 0 0 -0.02432 1.34212 0.22702 0 -1.34026 -0.12462 -1.48822 GLU_1192 -6.04863 0.35401 7.10232 0.0068 0.77888 -0.11978 -4.93135 0 0 0 0 -0.43654 0 0.36988 2.7468 -0.30009 0 -2.72453 -0.09006 -3.29231 HIS_1193 -6.00813 0.50382 4.93054 0.00833 0.32559 -0.42808 -1.99301 0 0 0 0 0 0 0.03615 2.1672 0.03526 0 -0.30065 -0.29092 -1.0139 VAL_1194 -5.18301 0.50868 4.77212 0.01891 0.05289 -0.23261 -1.53046 0 0 0 0 0 0 -0.05138 -0.00501 -0.31638 0 2.64269 -0.14977 0.52668 LYS_1195 -5.2144 0.30982 5.5405 0.00824 0.13024 -0.22824 -1.9598 0 0 0 0 0 0 0.00041 0.99095 -0.07658 0 -0.71458 -0.30909 -1.52253 LYS_1196 -4.55393 0.31329 5.16916 0.008 0.1741 -0.14194 -2.2669 0 0 0 0 0 0 -0.02698 1.26439 -0.0825 0 -0.71458 -0.30893 -1.16682 CYS_1197 -3.63483 0.32587 3.3343 0.00248 0.01248 -0.07416 -1.42034 0 0 0 0 0 0 0.00859 0.39956 0.25634 0 3.25479 -0.22758 2.2375 ASP_1198 -3.45799 0.28747 3.58317 0.00498 0.33635 -0.29931 -1.01277 0 0 0 0 0 0 0.07544 2.02836 -0.12768 0 -2.14574 -0.3756 -1.10332 THR_1199 -4.11221 0.49078 3.04475 0.00963 0.0672 -0.24202 0.08864 0 0 0 0 0 0 -0.01415 0.07331 -0.74098 0 1.15175 -0.16315 -0.34646 TRP_1200 -2.53662 0.36675 1.60445 0.02383 0.62163 -0.01578 -0.66402 0.02913 0 0 0 0 0 0.02534 1.89034 -0.02554 0 2.26099 0.30491 3.88542 PRO_1201 -3.35933 0.33278 2.49486 0.00923 0.06063 -0.25606 -0.511 0.03712 0 0 0 0 0 0.35423 1.49498 -0.81433 0 -1.64321 1.05257 -0.74754 SER_1202 -2.738 0.16406 3.29795 0.00138 0.02391 -0.09891 -1.09074 0 0 0 0 0 0 0.34352 0.79117 -0.12343 0 -0.28969 0.51962 0.80086 GLY_1203 -2.1176 0.20732 2.05017 2e-05 0 -0.06332 -0.50944 0 0 0 0 0 0 -0.05966 0 1.01573 0 0.79816 0.22734 1.54873 GLY_1204 -3.92301 0.28813 3.3088 0.0001 0 0.26484 -1.68968 0 0 0 -0.62315 0 0 -0.04987 0 -1.49173 0 0.79816 0.1502 -2.96721 GLU_1205 -6.65434 0.53025 6.02113 0.00753 0.31614 0.07214 -3.03536 0 0 0 0 0 0 0.03075 2.50051 -0.01279 0 -2.72453 -0.58583 -3.5344 MET_1206 -8.34976 1.05952 1.57849 0.00924 0.09029 0.20381 -2.06375 0 0 0 0 0 0 0.02897 1.41423 0.24955 0 1.65735 -0.10068 -4.22274 VAL_1207 -5.80276 0.65712 3.13976 0.02003 0.04384 0.04072 -1.8605 0 0 0 0 0 0 0.00252 0.03577 -0.63006 0 2.64269 0.04762 -1.66325 VAL_1208 -8.31827 1.08993 1.23771 0.01766 0.04724 0.2413 -2.76705 0 0 0 0 0 0 -0.03329 0.10198 -0.65846 0 2.64269 -0.28282 -6.68139 LYS_1209 -6.00467 0.62333 6.51734 0.00884 0.14699 0.13646 -4.48381 0 0 0 0 -0.43654 0 -0.00187 1.76528 0.24516 0 -0.71458 -0.0852 -2.28326 ASP_1210 -3.12369 0.24339 2.98009 0.00715 0.36668 -0.23468 -0.46946 0 0 0 0 0 0 0.47538 1.91471 -0.5833 0 -2.14574 -0.09492 -0.6644 LEU_1211 -8.66405 1.05292 2.56901 0.02033 0.09523 0.02162 -2.53842 0 0 0 0 0 0 0.14261 0.34031 -0.19553 0 1.66147 -0.2681 -5.76259 THR_1212 -5.75128 0.64101 4.32965 0.00503 0.05306 0.23266 -2.53485 0 0 0 -0.95441 0 0 0.39965 0.06291 0.05923 0 1.15175 0.08922 -2.21638 VAL_1213 -7.64487 1.30311 0.54637 0.02012 0.04657 -0.13497 -1.45808 0 0 0 0 0 0 0.11783 0.1388 -0.75798 0 2.64269 -0.02373 -5.20413 LYS_1214 -7.47126 0.51084 5.5368 0.00879 0.12732 -0.36586 -1.92788 0 0 0 0 0 0 0.1594 0.95042 0.01236 0 -0.71458 -0.25493 -3.42857 TYR_1215 -4.73199 0.47124 1.54344 0.0662 0.25165 -0.11589 -0.16654 0 0 0 0 -0.36896 0 -0.03373 2.95222 0.0598 0.02013 0.58223 -0.12584 0.40397 VAL_1216 -5.26288 0.35943 2.32756 0.01985 0.04611 -0.23788 -0.9255 0 0 0 0 0 0 0.11453 0.03127 -0.30439 0 2.64269 -0.24402 -1.43323 ASP_1217 -3.10763 0.4427 2.95461 0.00296 0.47796 -0.34778 0.06038 0 0 0 0 0 0 -0.04172 2.36289 -0.19635 0 -2.14574 -0.3575 0.10478 ASP_1218 -1.86496 0.10932 2.19081 0.00683 0.74453 -0.20973 0.23152 0 0 0 0 0 0 -0.03411 2.38804 -0.45856 0 -2.14574 -0.33643 0.62153 GLY_1219 -3.17398 0.31445 2.8247 1e-05 0 -0.33612 -0.48224 0 0 0 0 0 0 -0.10368 0 -1.06968 0 0.79816 -0.11676 -1.34513 ASN_1220 -3.4792 0.19428 2.87232 0.01326 0.55202 -0.20272 -0.67935 0 0 0 0 0 0 -0.02744 1.53779 -0.37722 0 -1.34026 0.06105 -0.87548 ALA_1221 -3.14785 0.2369 1.97474 0.00322 0 -0.20675 0.29047 0 0 0 0 0 0 -0.0145 0 -0.07893 0 1.32468 0.21719 0.59917 ILE_1222 -5.46311 0.557 2.07745 0.03966 0.11479 -0.24122 -0.91915 0 0 0 0 0 0 0.08349 1.13837 -0.30991 0 2.30374 0.15133 -0.46756 LEU_1223 -7.97398 1.94184 0.8653 0.01817 0.0621 -0.01848 -1.16549 0 0 0 0 0 0 0.12362 0.77665 -0.25568 0 1.66147 -0.01008 -3.97457 GLU_1224 -4.83146 0.45509 4.11562 0.00902 0.37044 -0.3682 -1.03686 0 0 0 0 -0.4991 0 -0.04678 2.5199 0.22722 0 -2.72453 0.24008 -1.56957 ASN_1225 -3.65106 0.17239 3.09308 0.00763 0.32022 -0.45498 -0.22923 0 0 0 -0.95441 0 0 -0.08735 1.6058 -1.0071 0 -1.34026 -0.25876 -2.78403 ILE_1226 -8.5636 0.97663 2.08757 0.04656 0.08559 -0.08002 -2.17299 0 0 0 0 0 0 0.00045 1.08497 -0.51542 0 2.30374 -0.72448 -5.471 SER_1227 -4.31822 0.58276 2.64159 0.00191 0.04975 -0.08235 -1.02903 0 0 0 0 0 0 0.01021 0.14551 -0.30983 0 -0.28969 -0.21729 -2.81466 PHE_1228 -8.27229 1.31774 0.09007 0.02668 0.53448 0.08775 -1.78258 0 0 0 0 0 0 0.11183 1.1602 -0.29478 0 1.21829 0.16712 -5.6355 SER_1229 -2.79758 0.31113 1.7479 0.00131 0.0259 -0.16726 -0.66529 0 0 0 0 0 0 -0.03353 0.60778 0.38816 0 -0.28969 0.23724 -0.63393 ILE_1230 -6.16177 0.94584 1.70805 0.0489 0.08905 0.05037 -1.65738 0 0 0 0 0 0 0.18034 1.05441 -0.61088 0 2.30374 -0.01735 -2.06669 SER_1231 -2.96559 0.62919 2.17908 0.00142 0.02349 -0.1885 -0.57804 0.04113 0 0 0 0 0 -0.0352 0.75365 -0.08086 0 -0.28969 -0.44811 -0.95801 PRO_1232 -5.10273 0.93494 2.77364 0.00296 0.10093 -0.31954 -0.34688 0.09361 0 0 0 0 0 -0.0259 0.46037 -0.68127 0 -1.64321 -0.50979 -4.26285 GLY_1233 -2.58337 0.04934 2.31719 8e-05 0 -0.2147 -0.70813 0 0 0 -0.8777 0 0 -0.10901 0 -1.42021 0 0.79816 -0.70712 -3.45547 GLN_1234 -5.79366 0.30039 4.69295 0.00945 0.61513 -0.31722 -1.58123 0 0 0 0 0 0 0.03127 1.66459 -0.09517 0 -1.45095 -0.61362 -2.53807 ARG_1235 -6.37823 0.66479 4.99112 0.01243 0.24334 0.04775 -2.42612 0 0 0 -0.59327 0 0 -0.04644 1.93356 0.16404 0 -0.09474 -0.00275 -1.48451 VAL_1236 -7.4615 1.12562 1.92966 0.02908 0.04256 0.03546 -2.16035 0 0 0 0 0 0 -0.05414 0.04626 -0.79407 0 2.64269 -0.08926 -4.70799 GLY_1237 -4.83582 0.91 2.76989 2e-05 0 0.12435 -1.8512 0 0 0 0 0 0 -0.04767 0 1.19669 0 0.79816 0.48192 -0.45366 LEU_1238 -6.64889 0.75572 1.35969 0.02072 0.11915 0.17279 -1.46434 0 0 0 0 0 0 -0.05793 0.85436 -0.26313 0 1.66147 0.73013 -2.76027 LEU_1239 -6.31754 0.7405 2.25634 0.01622 0.04865 0.06489 -1.06919 0 0 0 0 0 0 -0.00099 0.18335 0.07458 0 1.66147 0.10796 -2.23377 GLY_1240 -2.57282 0.0803 2.64075 0.00017 0 -0.21483 -1.4915 0 0 0 0 0 0 -0.06098 0 -1.51762 0 0.79816 0.47347 -1.86492 ARG_1241 -3.65275 0.1674 3.74338 0.02478 0.58357 0.12002 -2.26222 0 0 0 0 0 0 -0.0261 1.937 0.16544 0 -0.09474 1.06821 1.77401 THR_1242 -2.72936 0.2514 3.038 0.00848 0.05176 -0.15479 -0.7503 0 0 0 0 -0.65634 0 0.00591 0.05433 0.03988 0 1.15175 0.46459 0.77531 GLY_1243 -1.18217 0.23176 1.1638 7e-05 0 -0.06494 0.9008 0 0 0 0 0 0 -0.04536 0 -1.50375 0 0.79816 -0.35802 -0.05965 SER_1244 -2.2929 0.1062 2.71981 0.00175 0.06162 0.08222 -1.2572 0 0 0 0 0 0 0.01364 0.22891 -0.25487 0 -0.28969 -0.47004 -1.35056 GLY_1245 -1.69364 0.19662 1.66716 2e-05 0 -0.19102 1.17898 0 0 0 0 0 0 -0.09949 0 -1.49912 0 0.79816 -0.05256 0.3051 LYS_1246 -5.15027 0.68388 5.52479 0.01263 0.29802 -0.47237 -0.2876 0 0 0 0 -0.65634 0 -0.00267 1.21426 -0.2352 0 -0.71458 0.37445 0.58901 SER_1247 -3.05433 0.18427 3.51931 0.00177 0.02749 -0.09093 -1.21485 0 0 0 0 0 0 0.09309 0.96203 0.136 0 -0.28969 -0.08432 0.18983 THR_1248 -6.69536 0.94077 2.83854 0.01057 0.06512 -0.16319 -0.7372 0 0 0 0 -0.36896 0 0.00592 0.1316 0.00117 0 1.15175 -0.13047 -2.94974 LEU_1249 -7.65906 1.36766 0.66473 0.01808 0.14838 -0.26245 0.18232 0 0 0 0 0 0 -0.01649 0.92302 -0.24108 0 1.66147 0.03289 -3.18053 LEU_1250 -7.38149 0.40982 2.56143 0.01789 0.07125 -0.27668 -0.97255 0 0 0 0 0 0 -0.03618 0.22562 -0.30905 0 1.66147 -0.19825 -4.22672 SER_1251 -6.32588 0.56149 5.85025 0.00162 0.02478 -0.20983 -4.61844 0 0 0 0 0 0 0.30821 0.55012 0.26571 0 -0.28969 -0.23026 -4.11192 ALA_1252 -5.86552 0.61423 1.97314 0.00151 0 0.01663 -1.63904 0 0 0 -0.14092 0 0 -0.06621 0 -0.12351 0 1.32468 -0.43943 -4.34444 PHE_1253 -9.58602 1.07431 0.85173 0.03458 0.27124 -0.25951 -0.61784 0 0 0 0 0 0 0.03559 3.38554 0.04249 0 1.21829 -0.47462 -4.02422 LEU_1254 -8.04713 0.96579 1.39475 0.02103 0.08024 -0.09631 -0.42462 0 0 0 0 0 0 -0.03937 0.17138 0.06393 0 1.66147 -0.12898 -4.37781 ARG_1255 -7.71713 0.56201 5.19515 0.02652 0.5799 0.05442 -0.04371 0 0 0 -0.14092 0 0 -0.02878 3.565 -0.19925 0 -0.09474 0.16493 1.9234 MET_1256 -8.37951 1.13753 1.9525 0.01032 0.17453 -0.12007 -0.59641 0 0 0 0 0 0 0.23006 2.17423 0.17377 0 1.65735 -0.07742 -1.66312 LEU_1257 -6.39095 1.05325 1.12941 0.01497 0.04032 -0.26338 -0.36276 0 0 0 0 0 0 -0.00929 0.27077 0.56192 0 1.66147 0.26553 -2.02874 ASN_1258 -4.76424 0.55419 4.43647 0.00588 0.50386 -0.05516 -1.94187 0 0 0 0 0 0 0.43076 2.38595 -0.5188 0 -1.34026 0.43808 0.13487 ILE_1259 -6.18302 1.36738 0.55609 0.05357 0.08272 -0.31059 -0.31876 0 0 0 0 0 0 0.12393 0.20492 -0.66784 0 2.30374 -0.2224 -3.01025 LYS_1260 -4.09838 0.30453 3.64748 0.00719 0.11369 0.09608 -1.87342 0 0 0 0 0 0 0.08183 1.00855 -0.027 0 -0.71458 -0.15506 -1.60908 GLY_1261 -2.02426 0.15678 1.67527 0.00021 0 -0.10941 -1.18404 0 0 0 -1.14658 0 0 -0.05462 0 -1.49364 0 0.79816 -0.00898 -3.39111 GLU_1262 -4.67203 0.62291 4.53533 0.0097 0.43261 0.45471 -2.99096 0 0 0 0 -0.72841 0 0.19127 2.89056 -0.03128 0 -2.72453 -0.00068 -2.0108 ILE_1263 -7.73353 1.0135 0.84297 0.03048 0.0695 -0.00056 -0.16274 0 0 0 0 0 0 0.00624 0.44427 -0.59124 0 2.30374 -0.13016 -3.90752 GLN_1264 -5.88847 0.45996 4.30079 0.00705 0.20376 -0.36528 -2.38476 0 0 0 0 0 0 0.05995 2.5332 0.15936 0 -1.45095 -0.14763 -2.51301 ILE_1265 -7.63243 1.36301 2.33452 0.03107 0.07335 -0.03096 -2.4082 0 0 0 0 0 0 0.05332 1.22802 -0.64686 0 2.30374 -0.14915 -3.48056 ASP_1266 -6.17632 0.79879 7.63316 0.00706 0.39294 0.10772 -4.90055 0 0 0 -0.62315 0 0 -0.07105 2.01547 -0.50385 0 -2.14574 -0.30033 -3.76585 GLY_1267 -2.66881 0.15368 2.73676 7e-05 0 -0.24253 -1.24601 0 0 0 0 0 0 -0.13391 0 -1.41902 0 0.79816 -0.67542 -2.69704 VAL_1268 -5.22593 0.5596 3.06949 0.01635 0.04816 -0.0397 -1.9186 0 0 0 0 0 0 -0.04565 0.01076 -0.43399 0 2.64269 -0.76178 -2.0786 SER_1269 -3.97208 0.66742 3.66256 0.00332 0.05751 -0.12585 0.15238 0 0 0 -1.34961 0 0 -0.0477 0.50876 0.03072 0 -0.28969 -0.51833 -1.2206 TRP_1270 -5.67402 0.55926 3.13722 0.02455 0.47131 0.13571 0.03911 0 0 0 0 -0.72841 0 0.08243 1.52382 0.01825 0 2.26099 -0.4889 1.36132 ASN_1271 -3.32069 0.48065 2.81411 0.00503 0.62938 -0.18257 0.75241 0 0 0 -0.73971 0 0 -0.00809 2.46414 0.2884 0 -1.34026 0.04593 1.88874 SER_1272 -2.02777 0.05981 2.60923 0.00214 0.06101 -0.2159 0.54521 0 0 0 -0.6099 0 0 0.00823 0.15009 -0.3105 0 -0.28969 -0.04909 -0.06713 MET_1273 -6.07921 0.76667 2.93861 0.01431 -0.01458 -0.26326 0.38111 0 0 0 0 0 0 0.31422 1.88886 -0.05533 0 1.65735 -0.52015 1.0286 THR_1274 -4.12911 0.49632 3.59283 0.00592 0.05102 -0.10993 -1.62509 0 0 0 0 0 0 0.03595 0.24551 -0.00722 0 1.15175 -0.15909 -0.45113 LEU_1275 -4.99235 0.49213 3.42293 0.0209 0.0736 -0.32433 -0.92211 0 0 0 0 0 0 0.6445 0.2124 -0.23683 0 1.66147 -0.12684 -0.07452 GLN_1276 -7.12491 1.04073 5.54419 0.01068 0.24128 -0.34694 -1.05586 0 0 0 0 0 0 -0.03085 3.0991 -0.0114 0 -1.45095 -0.23255 -0.31748 GLU_1277 -5.81706 0.50855 4.90891 0.00647 0.27489 -0.20523 -1.02035 0 0 0 0 0 0 0.05455 2.56338 -0.31363 0 -2.72453 -0.26093 -2.02496 TRP_1278 -11.3578 1.28945 4.95723 0.02147 0.35034 -0.23276 -1.14606 0 0 0 0 0 0 -0.00458 1.98239 -0.33919 0 2.26099 -0.11433 -2.33289 ARG_1279 -11.3825 0.78678 9.07377 0.01569 0.50673 -1.01624 -2.56892 0 0 0 -0.27283 0 0 0.1701 1.73051 -0.16624 0 -0.09474 -0.13074 -3.34861 LYS_1280 -5.35327 0.76664 4.43301 0.00706 0.11828 -0.28431 -0.6358 0 0 0 0 0 0 -0.00364 1.18676 -0.02891 0 -0.71458 -0.51498 -1.02373 ALA_1281 -4.08246 0.24664 2.75247 0.00118 0 0.00269 -2.94868 0 0 0 0 0 0 0.16643 0 -0.06563 0 1.32468 -0.62661 -3.2293 PHE_1282 -9.08184 1.38015 1.30882 0.02312 0.23274 -0.09465 -0.94818 0 0 0 0 0 0 0.2691 1.47539 -0.36655 0 1.21829 -0.4393 -5.02291 GLY_1283 -3.58762 0.35958 2.65787 0.00044 0 0.04494 -1.8161 0 0 0 0 0 0 -0.01984 0 0.7033 0 0.79816 0.61911 -0.24018 VAL_1284 -4.98938 0.54029 0.50134 0.01948 0.04464 -0.14251 -0.62263 0 0 0 0 0 0 0.09764 0.03462 -0.50685 0 2.64269 0.67502 -1.70564 ILE_1285 -6.98762 1.01488 1.10299 0.01998 0.08065 0.14745 -1.30315 0 0 0 0 0 0 0.1504 0.2897 -0.38202 0 2.30374 0.01045 -3.55255 THR_1286 -4.25879 0.42126 2.72593 0.01443 0.06168 0.00493 -1.28631 0 0 0 -0.81748 0 0 0.10117 0.95619 -0.78761 0 1.15175 0.19461 -1.51824 GLN_1287 -3.39493 0.18782 2.85177 0.00929 0.19499 0.15313 -1.07872 0 0 0 -1.14179 -0.99201 0 -0.01924 2.86594 0.17533 0 -1.45095 0.32206 -1.31732 LYS_1288 -2.76562 0.2724 2.18555 0.00738 0.12541 -0.32626 -0.39793 0 0 0 0 0 0 0.01343 1.05783 0.03579 0 -0.71458 0.09626 -0.41035 VAL_1289 -5.25824 0.83194 0.61287 0.01763 0.04599 -0.24238 0.1648 0 0 0 0 0 0 -0.06222 0.03803 -0.7097 0 2.64269 -0.26987 -2.18845 PHE_1290 -7.41241 0.8608 0.96599 0.0277 0.18113 -0.39473 -0.21982 0 0 0 0 0 0 0.64262 2.56858 0.0599 0 1.21829 -0.16193 -1.66387 ILE_1291 -7.24995 0.46148 1.34256 0.03133 0.08178 -0.25673 -0.05106 0 0 0 0 0 0 -0.04731 1.26976 -0.74926 0 2.30374 -0.18128 -3.04494 PHE_1292 -6.93697 0.47264 2.04248 0.02467 0.0584 -0.11058 -1.37514 0 0 0 -0.66552 0 0 -0.01423 2.2056 -0.0348 0 1.21829 -0.40083 -3.516 SER_1293 -2.22925 0.05944 1.33759 0.00372 0.03357 -0.1807 0.02676 0 0 0 0 0 0 -0.0028 0.37921 0.36245 0 -0.28969 0.39853 -0.10116 GLY_1294 -3.40754 0.20268 2.78919 0 0 -0.01253 -1.84938 0 0 0 0 0 0 0.09618 0 -1.44665 0 0.79816 0.97867 -1.85121 THR_1295 -5.47446 0.52946 4.29499 0.00595 0.08516 -0.17565 -2.38521 0 0 0 0 0 0 0.00784 0.09635 0.26572 0 1.15175 0.27827 -1.31984 PHE_1296 -9.27704 1.0591 1.79787 0.02847 0.16538 -0.07757 -1.04996 0 0 0 0 0 0 -0.01951 2.76323 0.13184 0 1.21829 -0.1807 -3.4406 ARG_1297 -6.64418 0.4494 6.7411 0.02337 0.9002 0.32371 -4.59172 0 0 0 0 -2.08959 0 0.14222 2.66823 -0.11806 0 -0.09474 -0.29598 -2.58604 GLN_1298 -6.68457 0.66929 5.26576 0.00914 0.7448 -0.11011 -0.36337 0 0 0 -0.51335 0 0 -0.03808 3.2023 -0.12597 0 -1.45095 -0.26994 0.33493 ASN_1299 -6.92611 0.24837 5.16908 0.00347 0.57841 -0.07052 -1.28932 0 0 0 -0.66552 0 0 0.05665 2.38676 0.37298 0 -1.34026 0.0603 -1.41572 LEU_1300 -6.56781 0.5419 0.73871 0.01631 0.07573 -0.34561 -1.09213 0 0 0 0 0 0 0.32526 0.24517 -0.26321 0 1.66147 0.06719 -4.59701 ASP_1301 -6.50339 0.76344 8.55949 0.01449 0.97662 0.06233 -6.68485 0.02923 0 0 -1.07422 0 0 0.17112 1.55395 -0.61786 0 -2.14574 0.0408 -4.85461 PRO_1302 -5.74346 0.91379 3.01968 0.0024 0.03729 -0.05702 -0.71465 0.03591 0 0 -0.51335 0 0 -0.10172 2.27496 -0.41252 0 -1.64321 -0.1084 -3.01028 ASN_1303 -3.36742 0.44769 3.40808 0.00719 0.31474 -0.32455 -1.59907 0 0 0 -0.3656 0 0 -0.03385 1.46287 -0.13558 0 -1.34026 -0.30849 -1.83425 GLY_1304 -1.9522 0.06138 2.47662 0.0001 0 -0.24658 -0.93431 0 0 0 0 0 0 -0.11012 0 -1.36964 0 0.79816 -0.57553 -1.85213 LYS_1305 -2.33655 0.07802 2.7709 0.00773 0.12939 -0.04085 -0.6613 0 0 0 0 0 0 -0.03798 0.87493 -0.08827 0 -0.71458 -0.64663 -0.66519 TRP_1306 -5.99915 0.58264 2.61422 0.02026 0.20775 -0.16588 -1.28035 0 0 0 -0.70862 0 0 0.03283 1.15845 -0.22712 0 2.26099 -0.3393 -1.8433 ARG_1307 -3.86299 0.15045 3.79021 0.01328 0.39754 -0.05229 -1.43455 0 0 0 0 0 0 0.02829 1.37285 -0.11676 0 -0.09474 -0.30345 -0.11215 ASP_1308 -6.18654 0.48405 5.57442 0.00368 0.31006 0.26146 -3.32577 0 0 0 0 -1.60924 0 -0.06762 1.4488 0.04533 0 -2.14574 -0.31005 -5.51715 GLU_1309 -3.89467 0.26973 3.24782 0.00597 0.26454 -0.2241 -0.99541 0 0 0 0 0 0 0.08072 2.50407 -0.28453 0 -2.72453 -0.43131 -2.1817 GLU_1310 -5.80157 0.39812 4.9642 0.00705 0.75787 -0.20415 -1.48229 0 0 0 0 0 0 0.19092 2.69983 -0.29725 0 -2.72453 -0.41341 -1.90521 ILE_1311 -8.1453 0.40875 3.04815 0.02883 0.07275 -0.04833 -1.71808 0 0 0 0 0 0 -0.05256 0.27396 -0.29501 0 2.30374 -0.20322 -4.32632 TRP_1312 -9.07034 0.85601 5.0491 0.02534 0.30565 -0.27019 -1.17499 0 0 0 0 0 0 0.07522 2.22997 0.01937 0 2.26099 -0.14299 0.16314 LYS_1313 -5.20514 0.36311 5.31873 0.00798 0.17375 -0.33356 -2.1063 0 0 0 0 0 0 0.00271 1.14482 0.02719 0 -0.71458 -0.25511 -1.57639 VAL_1314 -8.5668 1.83967 3.09809 0.02245 0.05693 0.06478 -2.16313 0 0 0 0 0 0 0.04575 0.22165 -0.18803 0 2.64269 -0.23576 -3.16173 ALA_1315 -6.96714 0.54572 3.92029 0.00114 0 -0.0169 -2.58641 0 0 0 0 0 0 -0.05456 0 -0.36779 0 1.32468 -0.38849 -4.58946 ASP_1316 -4.70283 0.52817 5.86542 0.0038 0.24833 -0.31484 -1.94189 0 0 0 0 0 0 -0.00304 1.55937 0.03193 0 -2.14574 -0.40266 -1.27398 GLN_1317 -5.10418 0.75785 3.93497 0.00725 0.19418 -0.28198 -1.0291 0 0 0 0 0 0 -0.01153 2.28756 -0.24163 0 -1.45095 -0.26091 -1.19848 VAL_1318 -8.63014 2.50278 0.53736 0.0293 0.0598 -0.32228 -0.81497 0 0 0 0 0 0 0.02244 0.38601 0.21479 0 2.64269 -0.15659 -3.52883 GLY_1319 -3.19875 0.39046 2.195 0.00017 0 -0.16021 -0.63208 0 0 0 0 0 0 -0.13604 0 -1.28343 0 0.79816 -0.43925 -2.46598 LEU_1320 -9.49113 1.58886 1.90084 0.02722 0.08393 0.00824 -1.52463 0 0 0 0 0 0 -0.04946 0.47209 -0.18029 0 1.66147 -0.70968 -6.21254 LYS_1321 -5.10803 0.8752 5.11704 0.01029 0.16506 -0.15309 -1.86267 0 0 0 0 0 0 0.14478 0.81321 -0.06932 0 -0.71458 0.18484 -0.59726 SER_1322 -3.31233 0.22985 3.27193 0.00192 0.02628 -0.22333 -0.39003 0 0 0 0 0 0 -0.04976 0.56512 0.25317 0 -0.28969 0.33287 0.416 VAL_1323 -5.60867 0.24139 1.58465 0.0168 0.0531 -0.10259 -0.24192 0 0 0 0 0 0 0.04039 -0.01303 -0.33991 0 2.64269 -0.1467 -1.8738 ILE_1324 -7.31803 1.25641 1.82091 0.02517 0.0733 -0.20465 -0.09697 0 0 0 0 0 0 0.02231 0.32331 0.37178 0 2.30374 0.05664 -1.36608 GLU_1325 -4.12667 0.34149 4.30717 0.00718 0.30393 0.04192 -0.96469 0 0 0 0 0 0 0.29714 3.13941 -0.24297 0 -2.72453 -0.03931 0.34007 GLN_1326 -2.83675 0.10981 2.55218 0.01486 0.67989 -0.15646 -1.12703 0 0 0 0 0 0 0.35335 1.70297 0.0383 0 -1.45095 0.09513 -0.02471 PHE_1327 -7.86871 2.10691 2.22323 0.04566 0.5893 -0.06117 -0.18849 0.00559 0 0 0 0 0 0.08718 1.69463 -0.17275 0 1.21829 1.08135 0.76101 PRO_1328 -1.54006 0.70054 0.70271 0.00273 0.11225 -0.2066 -0.35484 0.063 0 0 0 0 0 0.7981 0.36728 -0.59051 0 -1.64321 0.7411 -0.84751 GLY_1329 -1.32633 0.02681 0.88585 2e-05 0 -0.15107 0.86997 0 0 0 0 0 0 0.02129 0 -1.50536 0 0.79816 0.05738 -0.32327 GLN_1330 -3.43435 0.24699 2.32183 0.00677 0.17834 -0.41617 1.48478 0 0 0 0 0 0 0.00174 2.53771 0.22691 0 -1.45095 1.66708 3.37069 LEU_1331 -8.50685 0.57801 2.45087 0.01619 0.09443 -0.29874 -0.80675 0 0 0 0 0 0 0.45372 0.15531 0.37135 0 1.66147 1.74028 -2.09072 ASN_1332 -3.64752 0.15646 2.96849 0.00655 0.30469 -0.14 -0.06618 0 0 0 0 -0.48035 0 0.0839 1.65968 -0.44618 0 -1.34026 -0.12126 -1.06196 PHE_1333 -6.55488 1.36226 1.86181 0.02741 0.04419 -0.28854 -0.35318 0 0 0 0 0 0 -0.02042 2.00741 0.11737 0 1.21829 -0.63448 -1.21276 THR_1334 -4.12059 0.22377 1.69691 0.01092 0.05962 -0.24557 -0.36092 0 0 0 0 0 0 -0.05192 0.04891 0.09823 0 1.15175 -0.21896 -1.70784 LEU_1335 -7.7482 0.57751 0.95902 0.02248 0.11278 -0.15138 -1.58778 0 0 0 0 0 0 0.51257 0.21417 -0.02183 0 1.66147 0.186 -5.26317 VAL_1336 -4.16913 0.21372 2.59781 0.01911 0.0528 -0.1108 -2.22778 0 0 0 0 0 0 0.00551 0.38226 0.5525 0 2.64269 0.08651 0.0452 ASP_1337 -2.16997 0.15288 1.98424 0.00801 0.36385 -0.16296 -0.01296 0 0 0 0 0 0 -0.05591 1.95847 -0.57837 0 -2.14574 -0.30336 -0.96182 GLY_1338 -2.03191 0.12555 2.01954 9e-05 0 -0.22554 -0.85629 0 0 0 0 0 0 -0.1052 0 -1.36409 0 0.79816 -0.67006 -2.30975 GLY_1339 -4.32172 0.48442 3.66293 5e-05 0 -0.22538 -1.15921 0 0 0 0 0 0 -0.1279 0 -1.49317 0 0.79816 -0.25572 -2.63753 TYR_1340 -3.20647 0.37838 2.79643 0.02277 0.35469 -0.11755 -0.12238 0 0 0 0 0 0 -0.03871 1.58628 -0.07453 0 0.58223 0.1106 2.27173 VAL_1341 -4.52855 0.67862 0.25387 0.02051 0.04104 -0.11807 0.18274 0 0 0 0 0 0 -0.1056 0.48945 0.49694 0 2.64269 -0.11342 -0.05978 LEU_1342 -7.37474 0.56408 1.31965 0.01405 0.05422 -0.14695 -0.84138 0 0 0 0 0 0 0.14366 0.24728 -0.35982 0 1.66147 -0.16155 -4.88004 SER_1343 -4.64754 0.5773 5.64378 0.00312 0.08162 0.10321 -1.56363 0 0 0 -1.6843 0 0 0.05919 0.1635 -0.41525 0 -0.28969 -0.37633 -2.34501 HIS_1344 -5.75223 0.50764 4.69668 0.00481 0.72635 -0.0441 -1.11343 0 0 0 -0.79698 0 0 0.02125 2.63705 0.15886 0 -0.30065 -0.40745 0.33781 GLY_1345 -4.3274 0.48893 3.22116 0.00013 0 -0.08142 -0.50047 0 0 0 0 0 0 -0.06186 0 0.48483 0 0.79816 0.05747 0.07954 HIS_1346 -7.92016 0.94079 6.29946 0.00836 0.33072 0.05042 -1.59318 0 0 0 -1.6843 0 0 -0.03475 2.43224 0.01882 0 -0.30065 0.11106 -1.34116 LYS_1347 -9.25384 0.73194 6.36546 0.0072 0.11606 -0.42647 -2.88188 0 0 0 0 0 0 0.06547 0.85081 -0.06513 0 -0.71458 -0.29325 -5.49821 GLN_1348 -8.42115 0.78187 5.86489 0.00995 0.61517 -0.18033 -2.99038 0 0 0 -0.47266 0 0 0.27299 2.82098 -0.16205 0 -1.45095 -0.31911 -3.63077 LEU_1349 -9.02172 1.06139 3.18517 0.02006 0.08364 -0.1987 -1.91052 0 0 0 0 0 0 0.22767 0.09261 -0.26425 0 1.66147 -0.21381 -5.27698 MET_1350 -9.58889 1.30155 3.6995 0.01202 0.09515 -0.0984 -1.87438 0 0 0 0 0 0 -0.04601 0.93323 -0.14213 0 1.65735 -0.22652 -4.27753 CYS_1351 -8.23871 0.9241 4.98993 0.00225 0.01174 -0.27442 -1.94384 0 0 0 0 0 0 -0.03642 0.31271 0.34022 0 3.25479 0.00019 -0.65745 LEU_1352 -9.65607 1.78379 2.04761 0.01948 0.17044 -0.08886 -1.52183 0 0 0 0 0 0 0.2772 0.76659 -0.22914 0 1.66147 0.05985 -4.70946 ALA_1353 -6.65899 0.93488 2.64483 0.00124 0 -0.10174 -2.13269 0 0 0 0 0 0 -0.03445 0 -0.312 0 1.32468 -0.34613 -4.68038 ARG_1354 -10.2036 1.2262 8.82258 0.01601 0.43052 -0.46095 -3.6199 0 0 0 0 -0.74138 0 0.01003 1.94087 -0.15437 0 -0.09474 -0.41418 -3.24286 SER_1355 -5.52988 0.17405 5.05179 0.00142 0.02519 -0.34486 -1.43972 0 0 0 0 0 0 -0.04277 1.03613 0.11718 0 -0.28969 -0.35212 -1.59328 VAL_1356 -5.93579 0.79011 2.56629 0.01609 0.03563 -0.20214 -1.58175 0 0 0 0 0 0 0.02618 0.01415 -0.30852 0 2.64269 -0.23182 -2.16889 LEU_1357 -7.68203 1.01377 1.82241 0.01375 0.06654 -0.33469 -1.25242 0 0 0 0 0 0 -0.0236 0.62932 -0.30937 0 1.66147 -0.17148 -4.56633 SER_1358 -3.54899 0.39986 4.01359 0.00218 0.03006 -0.27618 -1.73105 0 0 0 0 0 0 -0.02276 1.33198 -0.27103 0 -0.28969 -0.47635 -0.83838 LYS_1359 -2.62833 0.18459 2.9405 0.00959 0.1794 -0.11358 -1.33962 0 0 0 0 0 0 -0.06938 0.86149 -0.14429 0 -0.71458 -0.44562 -1.27985 ALA_1360 -3.68027 0.12204 1.32092 0.00122 0 -0.33595 -0.32254 0 0 0 0 0 0 0.03622 0 -0.08305 0 1.32468 -0.56794 -2.18467 LYS_1361 -4.27708 0.13259 3.72063 0.00763 0.12493 0.12743 -2.53109 0 0 0 0 0 0 0.02644 1.1417 -0.12683 0 -0.71458 -0.4067 -2.77492 ILE_1362 -8.22246 1.38259 1.37804 0.02146 0.07398 0.01666 -1.87229 0 0 0 0 0 0 -0.0195 0.25603 -0.68836 0 2.30374 -0.13042 -5.50052 ILE_1363 -9.52682 1.33181 1.02486 0.02827 0.10087 -0.02516 -2.0911 0 0 0 0 0 0 -0.05659 2.62886 -0.7576 0 2.30374 -0.3453 -5.38416 LEU_1364 -7.56074 0.59027 0.6544 0.01277 0.06748 0.18696 -1.6865 0 0 0 0 0 0 -0.06785 1.2724 -0.30048 0 1.66147 -0.14071 -5.31054 LEU_1365 -7.70142 1.06349 1.48362 0.01885 0.07547 0.22417 -2.46366 0 0 0 0 0 0 0.22574 0.47961 -0.11158 0 1.66147 0.32896 -4.71529 ASP_1366 -3.78594 0.32076 3.70244 0.01138 0.91051 0.0553 -0.90719 0 0 0 0 0 0 0.05679 1.65469 -0.7979 0 -2.14574 0.17806 -0.74683 GLU_1367 -5.37057 0.41129 5.98789 0.0177 0.45492 0.06026 -2.49297 0.01178 0 0 0 0 0 0.18588 2.33064 -0.06455 0 -2.72453 0.22278 -0.96948 PRO_1368 -6.01599 0.63345 3.68844 0.00218 0.03212 -0.27662 -1.09859 0.0734 0 0 0 0 0 -0.12139 0.17756 -0.03337 0 -1.64321 0.34063 -4.24139 SER_1369 -4.22923 0.43454 4.48616 0.00282 0.07592 -0.13345 -1.67742 0 0 0 -1.04578 -0.34485 0 0.07129 0.64841 -0.26116 0 -0.28969 -0.29151 -2.55395 ALA_1370 -2.8433 0.30928 2.44145 0.00132 0 -0.24811 -0.27404 0 0 0 0 0 0 0.02862 0 0.03991 0 1.32468 -0.37109 0.40871 ASN_1371 -4.43337 0.29446 3.80255 0.00444 0.28755 -0.33719 -0.86119 0 0 0 0 -0.99201 0 -0.03747 1.63411 -0.06447 0 -1.34026 0.00103 -2.04181 LEU_1372 -7.53002 0.70625 2.02567 0.02207 0.05618 -0.1014 -0.46025 0 0 0 0 0 0 0.21767 0.08569 -0.3656 0 1.66147 -0.07299 -3.75527 ASP_1373 -4.51836 1.1705 4.28929 0.00383 0.26817 -0.15878 -1.21053 0.00974 0 0 0 0 0 0.05393 1.51874 0.02489 0 -2.14574 -0.08317 -0.7775 PRO_1374 -5.60957 0.85171 2.80999 0.00187 0.034 0.03296 -0.76653 0.55997 0 0 0 0 0 -0.10182 0.47628 -0.12416 0 -1.64321 0.01674 -3.46177 ILE_1375 -4.35782 0.79532 2.72573 0.02678 0.06891 -0.17143 -0.03764 0 0 0 0 0 0 0.01378 0.15869 -0.47494 0 2.30374 0.12136 1.17248 THR_1376 -6.56049 0.84907 3.68565 0.01167 0.06662 -0.17712 -0.4854 0 0 0 0 0 0 0.14571 0.04375 0.02333 0 1.15175 0.15011 -1.09535 TYR_1377 -9.43083 0.811 6.38122 0.02278 0.22823 -0.11141 -2.56831 0 0 0 0 -0.73959 0 -0.02408 1.42893 -0.3103 0.0001 0.58223 -0.01358 -3.74362 GLN_1378 -5.89631 0.42448 5.64784 0.00979 0.77593 -0.26338 -1.49043 0 0 0 0 0 0 -0.04048 2.37653 -0.23433 0 -1.45095 -0.17356 -0.31488 VAL_1379 -5.6124 0.70223 3.73775 0.01828 0.05113 0.01249 -1.71281 0 0 0 0 0 0 -0.03167 0.01312 -0.31715 0 2.64269 -0.20309 -0.69943 ILE_1380 -8.14627 0.93799 3.01528 0.03853 0.12115 -0.00104 -2.59421 0 0 0 0 0 0 -0.06353 1.20196 -0.16537 0 2.30374 -0.12159 -3.47337 ARG_1381 -9.25142 0.8581 7.44507 0.02927 0.38244 0.03702 -2.17867 0 0 0 0 -0.73959 0 -0.033 2.59247 -0.1364 0 -0.09474 -0.19427 -1.28372 ARG_1382 -4.77208 0.27175 4.36889 0.01058 0.18588 -0.22098 -0.74484 0 0 0 0 0 0 -0.05591 1.46712 -0.1811 0 -0.09474 -0.35039 -0.11582 VAL_1383 -6.69598 1.84955 2.71156 0.01895 0.04446 -0.02844 -1.71464 0 0 0 0 0 0 0.00112 0.03004 -0.44868 0 2.64269 -0.03172 -1.6211 LEU_1384 -8.03605 0.78372 2.37072 0.03152 0.24652 0.08873 -1.68394 0 0 0 0 0 0 -0.01995 2.56877 -0.19321 0 1.66147 0.17359 -2.00812 ARG_1385 -6.11389 0.29678 6.1282 0.01166 0.21545 -0.23311 -2.45696 0 0 0 0 -0.71696 0 -0.06764 1.72372 -0.1559 0 -0.09474 -0.25653 -1.71991 GLN_1386 -3.7717 0.7976 3.65274 0.00981 0.6766 -0.23148 -0.94669 0 0 0 0 0 0 0.03606 1.79162 -0.18436 0 -1.45095 -0.22854 0.15071 ALA_1387 -4.19609 0.46262 0.97693 0.00112 0 -0.1369 -0.37642 0 0 0 0 0 0 -0.04883 0 -0.15713 0 1.32468 -0.24523 -2.39525 PHE_1388 -9.62876 2.18041 0.70642 0.03752 0.24543 0.10467 -1.84549 0 0 0 0 0 0 0.02992 3.52199 -0.25105 0 1.21829 -0.34651 -4.02717 ALA_1389 -2.27834 0.24717 1.93042 0.00141 0 0.07362 -0.84543 0 0 0 0 0 0 -0.08094 0 -0.3969 0 1.32468 -0.389 -0.41332 GLY_1390 -1.19165 0.14007 1.19873 7e-05 0 -0.08206 -0.39455 0 0 0 0 0 0 -0.11816 0 0.59263 0 0.79816 0.02794 0.97118 CYS_1391 -5.14841 0.46427 2.45212 0.00255 0.01103 -0.21745 -1.06786 0 0 0 0 0 0 0.0571 0.13173 -0.02256 0 3.25479 0.21419 0.1315 THR_1392 -6.9091 0.61258 4.31585 0.0048 0.04978 0.05163 -3.41957 0 0 0 -0.8777 0 0 -0.04022 0.16676 -0.01092 0 1.15175 -0.08441 -4.98876 VAL_1393 -6.87756 0.76115 1.71823 0.01891 0.04289 0.14859 -2.05499 0 0 0 0 0 0 0.08904 0.08953 -0.76628 0 2.64269 -0.17929 -4.3671 VAL_1394 -5.9151 0.18754 1.63897 0.01318 0.04258 0.09185 -2.18238 0 0 0 0 0 0 -0.03928 0.01382 -0.64198 0 2.64269 -0.34746 -4.49557 LEU_1395 -7.89924 0.88732 2.57303 0.02036 0.10987 0.20153 -2.15723 0 0 0 0 0 0 0.22987 0.76089 -0.35016 0 1.66147 -0.20315 -4.16544 CYS_1396 -5.81495 0.71765 2.8518 0.00372 0.044 -0.02592 -1.26576 0 0 0 0 0 0 0.00601 0.28538 -0.13066 0 3.25479 0.64154 0.5676 GLU_1397 -7.0753 0.47033 6.59572 0.00807 0.5581 -0.09301 -2.92866 0 0 0 -1.04578 -0.34485 0 0.16735 3.11857 0.02573 0 -2.72453 0.68551 -2.58273 HIS_1398 -2.4919 0.03591 2.19437 0.00873 0.38002 -0.28709 0.19617 0 0 0 0 0 0 0.00296 2.26001 -0.07878 0 -0.30065 -0.06399 1.85575 ARG_1399 -5.01935 0.39358 3.85023 0.01315 0.41796 -0.21227 0.98495 0 0 0 0 0 0 -0.01947 2.02149 -0.04907 0 -0.09474 -0.182 2.10446 ILE_1400 -3.75564 0.42415 1.65739 0.02781 0.07073 0.03359 -0.34409 0 0 0 0 0 0 -0.0512 0.15498 -0.35076 0 2.30374 -0.15905 0.01163 GLU_1401 -3.90552 0.43354 2.84005 0.00628 0.25321 -0.02097 -0.57994 0 0 0 0 0 0 0.00875 2.66758 -0.32693 0 -2.72453 -0.37426 -1.72273 ALA_1402 -4.69911 0.52621 2.68435 0.00135 0 -0.09793 0.14958 0 0 0 0 0 0 -0.04043 0 -0.05404 0 1.32468 -0.66831 -0.87366 MET_1403 -9.90513 1.6854 3.06199 0.0269 0.15088 -0.00716 -1.8498 0 0 0 0 0 0 -0.05944 1.10115 0.12065 0 1.65735 -0.60946 -4.62668 LEU_1404 -3.7416 0.4087 2.4505 0.02571 0.10462 0.07762 -0.41227 0 0 0 0 0 0 -0.0571 0.12409 -0.05359 0 1.66147 -0.36628 0.22189 ASP_1405 -3.51038 0.21833 4.86421 0.00412 0.31761 0.3279 -3.80018 0 0 0 -1.00074 -0.71696 0 0.09459 1.63398 -0.13953 0 -2.14574 -0.25995 -4.11274 CYS_1406 -7.93421 1.12701 3.16192 0.00214 0.01024 -0.39516 -0.31703 0 0 0 0 0 0 -0.00016 0.25977 0.22839 0 3.25479 -0.42518 -1.02748 GLN_1407 -4.7294 0.29628 4.63068 0.01046 0.7258 -0.07281 -1.32564 0 0 0 -0.76369 0 0 0.14145 1.76501 -0.10762 0 -1.45095 -0.33199 -1.21242 ARG_1408 -6.51927 0.44705 4.97478 0.0218 0.6782 -0.35175 -2.64799 0 0 0 -0.35622 0 0 0.044 1.37736 -0.21053 0 -0.09474 -0.17053 -2.80784 PHE_1409 -10.4755 1.44652 2.59958 0.02526 0.27977 -0.1178 -2.26879 0 0 0 0 0 0 0.31571 1.47455 -0.1004 0 1.21829 -0.18379 -5.78662 LEU_1410 -7.92834 0.72242 1.47901 0.02215 0.09859 0.11717 -1.55797 0 0 0 0 0 0 -0.03159 0.51462 -0.18904 0 1.66147 -0.03327 -5.12479 VAL_1411 -7.89405 0.92113 2.35331 0.02964 0.04865 0.01244 -2.06839 0 0 0 0 0 0 -0.04962 0.01411 -0.56791 0 2.64269 -0.10007 -4.65808 ILE_1412 -6.86884 0.56931 0.48232 0.0387 0.08836 0.11961 -2.53074 0 0 0 0 0 0 0.10804 0.91077 -0.53734 0 2.30374 -0.28779 -5.60388 GLU_1413 -5.37191 0.50206 4.25821 0.00608 0.2433 0.00108 -1.66061 0 0 0 0 0 0 0.03595 2.53745 0.20956 0 -2.72453 -0.0005 -1.96386 GLN_1414 -2.38415 0.08119 2.82998 0.02097 0.63964 -0.09034 -0.22487 0 0 0 0 -0.4991 0 0.03175 2.0065 0.33701 0 -1.45095 1.07492 2.37255 GLY_1415 -2.37878 0.2321 2.32849 0.0001 0 -0.29129 -0.21308 0 0 0 0 0 0 -0.12326 0 -1.39711 0 0.79816 0.48313 -0.56156 ASN_1416 -5.69238 0.78919 5.04378 0.00435 0.26372 -0.17489 -1.47244 0 0 0 -0.71736 0 0 0.02992 1.63158 0.32193 0 -1.34026 -0.23247 -1.54533 VAL_1417 -6.44332 1.54607 -0.07226 0.03446 0.04973 -0.16364 -0.41586 0 0 0 0 0 0 0.11342 0.15345 -0.74691 0 2.64269 0.06199 -3.24017 TRP_1418 -9.25922 1.29248 4.38558 0.02589 0.6407 -0.07142 -2.68073 0 0 0 -0.51457 0 0 0.06161 2.17971 -0.05293 0 2.26099 -0.05901 -1.79091 GLN_1419 -4.33529 0.43514 2.40446 0.00704 0.18955 -0.58132 -0.4257 0 0 0 0 0 0 0.00064 2.89605 0.32061 0 -1.45095 0.13832 -0.40145 TYR_1420 -9.0415 0.67955 3.36524 0.02297 0.23878 -0.17535 -1.91924 0 0 0 0 0 0 0.0052 1.49953 -0.27243 0 0.58223 -0.06941 -5.08443 GLU_1421 -2.37441 0.04857 3.00256 0.00637 0.28808 0.16307 -1.82817 0 0 0 0 -0.82864 0 -0.03393 2.50707 -0.28866 0 -2.72453 -0.29101 -2.35362 SER_1422 -3.88468 0.23554 3.2298 0.00199 0.07411 -0.15562 -0.24365 0 0 0 0 0 0 0.03829 0.07741 -0.5236 0 -0.28969 -0.33726 -1.77737 LEU_1423 -6.55583 1.21752 1.1021 0.02256 0.09209 -0.06435 -0.82668 0 0 0 0 0 0 -0.03798 0.21564 -0.22824 0 1.66147 -0.30537 -3.70706 GLN_1424 -2.74632 0.3904 3.23081 0.00622 0.17205 -0.11501 -0.66015 0 0 0 0 0 0 -0.03734 2.20062 -0.07417 0 -1.45095 -0.25379 0.66238 ALA_1425 -3.9333 0.23769 3.23322 0.00134 0 -0.25257 -0.38309 0 0 0 0 0 0 0.0341 0 -0.0236 0 1.32468 -0.10018 0.1383 LEU_1426 -9.14279 1.36203 2.49394 0.04198 0.17413 -0.23401 -1.09506 0 0 0 0 0 0 0.0262 2.06746 -0.16035 0 1.66147 0.13265 -2.67234 LEU_1427 -4.19929 0.27416 3.06005 0.02236 0.17052 -0.21033 -1.63208 0 0 0 0 0 0 -0.02746 0.82271 -0.24224 0 1.66147 0.0592 -0.24093 SER_1428 -3.89491 0.2595 4.64534 0.00144 0.02328 -0.1531 -2.20292 0 0 0 -0.37758 0 0 0.00523 0.41127 0.31146 0 -0.28969 -0.02723 -1.28791 GLU_1429 -6.76186 0.96866 7.03346 0.0083 0.81857 0.42292 -3.54062 0 0 0 0 -0.76623 0 0.12749 2.73144 -0.21335 0 -2.72453 -0.1207 -2.01644 LYS_1430 -4.40585 0.39106 3.90334 0.01634 0.16743 -0.36746 -1.13287 0 0 0 0 0 0 0.07058 2.18377 -0.04915 0 -0.71458 -0.42607 -0.36347 SER_1431 -2.62006 0.2219 3.1603 0.0027 0.06895 -0.12896 -1.51756 0 0 0 -0.37758 0 0 -0.03644 0.59828 -0.32055 0 -0.28969 -0.55437 -1.79308 VAL_1432 -5.44347 0.34708 3.48487 0.01556 0.05059 -0.03276 -1.00073 0 0 0 0 0 0 -0.03095 0.00683 -0.33217 0 2.64269 -0.2865 -0.57896 PHE_1433 -3.73095 0.21899 2.30261 0.02596 0.27468 -0.06599 -0.86267 0 0 0 0 0 0 0.02522 1.45451 -0.50068 0 1.21829 0.06231 0.42228 GLN_1434 -3.94648 0.14594 2.98178 0.01154 0.90223 -0.16905 -0.31003 0 0 0 0 0 0 -0.04891 2.31837 -0.25787 0 -1.45095 -0.13427 0.04231 ARG_1435 -7.69874 1.0706 6.51561 0.01031 0.19764 0.11086 -1.85927 0 0 0 0 -0.76623 0 0.37616 1.60308 -0.11494 0 -0.09474 -0.20714 -0.85681 ALA_1436 -4.55348 0.16258 3.86326 0.0012 0 -0.0251 -1.48038 0 0 0 -0.61297 0 0 -0.06346 0 -0.28197 0 1.32468 -0.35276 -2.01838 LEU_1437 -4.76392 0.59475 4.04613 0.02164 0.14942 -0.17277 -1.62503 0 0 0 0 0 0 0.01403 0.76924 -0.22505 0 1.66147 -0.37424 0.09565 SER_1438 -3.96914 0.21289 5.16506 0.00192 0.04989 0.0059 -0.79008 0 0 0 -0.30848 0 0 -0.06122 0.12077 -0.28821 0 -0.28969 -0.33803 -0.48843 SER_1439 -4.64497 0.45476 4.99908 0.00186 0.06108 0.08207 -2.39242 0 0 0 -1.12754 0 0 -0.03045 0.25412 -0.31362 0 -0.28969 -0.60163 -3.54734 SER_1440 -3.04885 0.19861 3.44823 0.00326 0.0558 -0.19886 -1.11067 0 0 0 0 0 0 -0.04846 0.4731 0.00542 0 -0.28969 -0.57051 -1.08262 GLU_1441 -1.96052 0.1065 2.20328 0.00669 0.2721 -0.0046 -0.46915 0 0 0 -0.71736 0 0 -0.01675 2.76191 -0.03246 0 -2.72453 -0.42284 -0.99774 LYS_1442 -2.05499 0.0711 2.1139 0.01085 0.25637 -0.19451 -0.61848 0 0 0 0 0 0 0.10979 1.32106 0.06939 0 -0.71458 -0.17698 0.19292 MET_1443 -2.48601 0.19444 0.95382 0.00547 0.05391 -0.22634 -0.09216 0 0 0 0 0 0 -0.02939 1.91865 0.14665 0 1.65735 -0.30774 1.78865 LYS_1444 -2.63274 0.12601 2.06871 0.01142 0.36785 -0.27276 0.20466 0 0 0 0 0 0 -0.04164 2.22669 0.33168 0 -0.71458 0.04658 1.72188 LEU_1445 -5.15288 0.50092 2.32139 0.01975 0.10167 -0.17074 -0.53275 0 0 0 0 0 0 -0.05587 0.47554 -0.1676 0 1.66147 0.37599 -0.62311 PHE_1446 -3.95003 0.33134 2.57874 0.02172 0.22482 -0.44467 0.71778 0 0 0 0 0 0 -0.01871 2.31513 0.21486 0 1.21829 -0.08095 3.12832 HIS_1447 -2.67264 0.34159 1.55247 0.00364 0.39921 -0.16351 0.76709 0 0 0 0 0 0 -0.00503 1.61504 -0.0818 0 -0.30065 -0.21552 1.23989 GLY_1448 -2.57207 0.24144 2.60315 9e-05 0 -0.19345 0.13825 0 0 0 0 0 0 0.02195 0 0.60944 0 0.79816 0.0223 1.66926 ARG_1449 -5.66893 0.42894 5.68134 0.00975 0.18652 -0.66623 -1.21226 0 0 0 0 -0.24496 0 -0.04223 1.71233 -0.03522 0 -0.09474 -0.14923 -0.0949 HIS_1450 -2.29187 0.13235 2.51027 0.00433 0.39233 0.04671 -0.42307 0 0 0 0 0 0 0.15277 1.93668 -0.2248 0 -0.30065 0.06245 1.99751 SER_1451 -1.69687 0.30517 1.72583 0.00205 0.05277 -0.21166 0.10988 0 0 0 0 0 0 0.06313 0.09505 -0.29089 0 -0.28969 0.07946 -0.05578 SER_1452 -2.49382 0.27412 2.7954 0.0017 0.0499 -0.04152 0.61196 0 0 0 0 0 0 0.0899 0.14203 -0.13547 0 -0.28969 -0.55744 0.44707 LYS_1453 -3.32738 0.37704 4.28606 0.01027 0.1833 0.16248 -2.24112 0 0 0 0 -0.7348 0 -0.00787 0.88634 -0.16254 0 -0.71458 -0.39649 -1.67928 GLN_1454 -2.09113 0.10608 2.03493 0.00742 0.20077 -0.10435 0.61299 0 0 0 0 0 0 -0.00777 2.25049 -0.16442 0 -1.45095 -0.22116 1.1729 LYS_1455 -1.49094 0.40354 1.34671 0.0072 0.1179 -0.13747 0.40398 0.00243 0 0 0 0 0 -0.01272 1.02056 -0.04819 0 -0.71458 -0.37753 0.52088 PRO_1456 -1.67976 0.38007 1.14144 0.00335 0.1107 -0.05799 -0.14316 0.10037 0 0 0 0 0 0.29759 0.05488 -0.85902 0 -1.64321 -0.39976 -2.69449 ARG_1457 -3.54512 0.16209 3.87389 0.01086 0.22291 -0.12548 -2.22783 0 0 0 0 -0.67053 0 -0.02274 1.6985 -0.0652 0 -0.09474 -0.387 -1.17038 THR_1458 -2.23885 0.08135 2.01993 0.00644 0.07918 -0.11868 -0.52223 0 0 0 0 0 0 -0.02305 0.01758 -0.34229 0 1.15175 -0.32195 -0.21083 GLN_1459 -3.61943 0.26214 3.36552 0.01075 0.43452 -0.14146 -1.52705 0 0 0 -0.95878 0 0 0.014 2.34251 0.05652 0 -1.45095 -0.24545 -1.45715 ILE_1460 -5.78141 0.83762 2.2094 0.02186 0.06467 -0.1128 -0.30888 0 0 0 -0.6503 0 0 0.13545 0.33603 -0.63962 0 2.30374 -0.34157 -1.92582 THR_1461 -4.96553 0.62121 2.47736 0.00498 0.05822 -0.2763 0.10917 0 0 0 0 0 0 -0.04147 0.04804 0.10438 0 1.15175 -0.30411 -1.01229 ALA_1462 -3.23667 0.47666 2.24356 0.00308 0 0.0032 -0.34397 0 0 0 0 0 0 0.51299 0 -0.14537 0 1.32468 0.57973 1.4179 VAL_1463 -4.36645 1.12263 2.29604 0.03096 0.07462 -0.37626 0.36873 0 0 0 0 0 0 -0.15239 0.55657 0.46997 0 2.64269 0.79983 3.46695 LYS_1464 -3.33362 0.42788 3.72676 0.01063 0.16795 0.28533 -2.50507 0 0 0 0 -0.82864 0 -0.01546 1.52694 -0.02571 0 -0.71458 -0.20178 -1.47937 GLU_1465 -3.18379 0.62931 2.78173 0.00844 0.39345 -0.17753 -1.05106 0 0 0 0 0 0 0.00527 2.47367 0.22546 0 -2.72453 -0.06139 -0.68097 GLU_1466 -3.54353 0.08435 3.14755 0.00573 0.25905 -0.05931 -1.63677 0 0 0 0 -0.67053 0 -0.00259 2.8461 -0.04097 0 -2.72453 0.06817 -2.26728 THR_1467 -4.09445 0.45695 4.05518 0.00692 0.09194 -0.03332 -1.15809 0 0 0 -0.78073 0 0 -0.00967 0.02007 -0.23555 0 1.15175 -0.40228 -0.93127 GLU_1468 -3.6359 0.23204 3.39676 0.00833 0.36057 -0.16896 -0.83099 0 0 0 0 0 0 -0.01888 2.68237 -0.13209 0 -2.72453 -0.39731 -1.22859 GLU_1469 -5.1289 0.33893 5.83305 0.00602 0.26188 -0.46191 -1.70479 0 0 0 0 -0.24496 0 -0.01108 2.55456 -0.22489 0 -2.72453 -0.36796 -1.87458 GLU_1470 -5.97512 0.51213 6.35341 0.00848 0.78468 -0.35532 -1.56107 0 0 0 -0.78073 0 0 -0.01498 2.90065 -0.31467 0 -2.72453 -0.41232 -1.57938 VAL_1471 -6.49412 0.86053 5.03972 0.02181 0.05052 -0.23068 -1.19593 0 0 0 0 0 0 -0.04778 0.16895 -0.16719 0 2.64269 -0.32 0.32853 GLN_1472 -4.92378 0.398 5.22024 0.00698 0.18027 -0.21331 -1.58162 0 0 0 0 0 0 -0.03147 2.24257 -0.24037 0 -1.45095 -0.26947 -0.6629 GLU_1473 -3.72438 0.28726 4.93723 0.00705 0.7641 0.04103 -3.01182 0 0 0 0 -0.7348 0 -0.02414 2.79884 -0.3047 0 -2.72453 -0.34125 -2.0301 THR_1474 -3.18904 0.30669 3.57003 0.00621 0.06582 -0.06834 -1.13767 0 0 0 0 0 0 -0.01201 0.06255 -0.16478 0 1.15175 -0.41864 0.17255 ARG_1475 -3.58371 0.29842 3.25761 0.01049 0.18963 -0.19297 -0.42069 0 0 0 0 0 0 0.05691 1.93443 -0.08887 0 -0.09474 -0.34786 1.01865 LEU:CtermProteinFull_1476 -0.48916 0.01172 0.72144 0.01794 0.44063 -0.05928 0.3695 0 0 0 0 0 0 0 0.39958 0 0 1.66147 -0.10771 2.96614 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb