ATOM 1 N GLY A 91 54.020 11.271 19.630 1.00 0.00 N ATOM 2 CA GLY A 91 54.898 10.129 19.872 1.00 0.00 C ATOM 3 C GLY A 91 54.441 8.916 19.070 1.00 0.00 C ATOM 4 O GLY A 91 53.359 8.375 19.296 1.00 0.00 O ATOM 5 H GLY A 91 54.178 12.118 20.098 1.00 0.00 H ATOM 6 HA2 GLY A 91 55.907 10.389 19.583 1.00 0.00 H ATOM 7 HA3 GLY A 91 54.881 9.884 20.923 1.00 0.00 H ATOM 8 N LYS A 92 55.282 8.495 18.129 1.00 0.00 N ATOM 9 CA LYS A 92 54.963 7.341 17.292 1.00 0.00 C ATOM 10 C LYS A 92 55.505 6.062 17.922 1.00 0.00 C ATOM 11 O LYS A 92 54.776 5.316 18.576 1.00 0.00 O ATOM 12 CB LYS A 92 55.573 7.504 15.898 1.00 0.00 C ATOM 13 CG LYS A 92 54.641 8.344 15.024 1.00 0.00 C ATOM 14 CD LYS A 92 55.225 8.451 13.614 1.00 0.00 C ATOM 15 CE LYS A 92 54.174 9.033 12.669 1.00 0.00 C ATOM 16 NZ LYS A 92 52.857 8.392 12.942 1.00 0.00 N ATOM 17 H LYS A 92 56.131 8.966 17.996 1.00 0.00 H ATOM 18 HA LYS A 92 53.891 7.259 17.197 1.00 0.00 H ATOM 19 HB2 LYS A 92 56.531 7.997 15.982 1.00 0.00 H ATOM 20 HB3 LYS A 92 55.707 6.532 15.448 1.00 0.00 H ATOM 21 HG2 LYS A 92 53.670 7.874 14.978 1.00 0.00 H ATOM 22 HG3 LYS A 92 54.543 9.333 15.446 1.00 0.00 H ATOM 23 HD2 LYS A 92 56.093 9.095 13.631 1.00 0.00 H ATOM 24 HD3 LYS A 92 55.511 7.469 13.268 1.00 0.00 H ATOM 25 HE2 LYS A 92 54.096 10.099 12.828 1.00 0.00 H ATOM 26 HE3 LYS A 92 54.462 8.842 11.646 1.00 0.00 H ATOM 27 HZ1 LYS A 92 52.386 8.887 13.726 1.00 0.00 H ATOM 28 HZ2 LYS A 92 53.005 7.395 13.199 1.00 0.00 H ATOM 29 HZ3 LYS A 92 52.261 8.447 12.092 1.00 0.00 H ATOM 30 N SER A 93 56.797 5.819 17.718 1.00 0.00 N ATOM 31 CA SER A 93 57.437 4.628 18.270 1.00 0.00 C ATOM 32 C SER A 93 56.963 3.376 17.538 1.00 0.00 C ATOM 33 O SER A 93 56.438 3.449 16.427 1.00 0.00 O ATOM 34 CB SER A 93 57.112 4.485 19.757 1.00 0.00 C ATOM 35 OG SER A 93 56.887 5.774 20.313 1.00 0.00 O ATOM 36 H SER A 93 57.328 6.450 17.189 1.00 0.00 H ATOM 37 HA SER A 93 58.507 4.718 18.154 1.00 0.00 H ATOM 38 HB2 SER A 93 56.224 3.887 19.878 1.00 0.00 H ATOM 39 HB3 SER A 93 57.940 4.004 20.261 1.00 0.00 H ATOM 40 HG SER A 93 57.719 6.090 20.673 1.00 0.00 H ATOM 41 N GLU A 94 57.156 2.225 18.177 1.00 0.00 N ATOM 42 CA GLU A 94 56.747 0.954 17.583 1.00 0.00 C ATOM 43 C GLU A 94 55.226 0.849 17.538 1.00 0.00 C ATOM 44 O GLU A 94 54.670 -0.016 16.860 1.00 0.00 O ATOM 45 CB GLU A 94 57.303 -0.217 18.395 1.00 0.00 C ATOM 46 CG GLU A 94 58.621 -0.688 17.776 1.00 0.00 C ATOM 47 CD GLU A 94 59.788 -0.044 18.517 1.00 0.00 C ATOM 48 OE1 GLU A 94 59.533 0.738 19.418 1.00 0.00 O ATOM 49 OE2 GLU A 94 60.920 -0.343 18.172 1.00 0.00 O ATOM 50 H GLU A 94 57.581 2.230 19.060 1.00 0.00 H ATOM 51 HA GLU A 94 57.134 0.896 16.577 1.00 0.00 H ATOM 52 HB2 GLU A 94 57.474 0.101 19.413 1.00 0.00 H ATOM 53 HB3 GLU A 94 56.592 -1.030 18.386 1.00 0.00 H ATOM 54 HG2 GLU A 94 58.692 -1.763 17.855 1.00 0.00 H ATOM 55 HG3 GLU A 94 58.654 -0.399 16.737 1.00 0.00 H ATOM 56 N GLU A 95 54.559 1.739 18.267 1.00 0.00 N ATOM 57 CA GLU A 95 53.099 1.737 18.304 1.00 0.00 C ATOM 58 C GLU A 95 52.533 1.955 16.904 1.00 0.00 C ATOM 59 O GLU A 95 51.692 1.189 16.432 1.00 0.00 O ATOM 60 CB GLU A 95 52.586 2.842 19.229 1.00 0.00 C ATOM 61 CG GLU A 95 51.526 2.269 20.171 1.00 0.00 C ATOM 62 CD GLU A 95 50.607 3.389 20.645 1.00 0.00 C ATOM 63 OE1 GLU A 95 51.073 4.513 20.738 1.00 0.00 O ATOM 64 OE2 GLU A 95 49.449 3.107 20.908 1.00 0.00 O ATOM 65 H GLU A 95 55.053 2.405 18.788 1.00 0.00 H ATOM 66 HA GLU A 95 52.758 0.783 18.676 1.00 0.00 H ATOM 67 HB2 GLU A 95 53.409 3.237 19.808 1.00 0.00 H ATOM 68 HB3 GLU A 95 52.149 3.633 18.637 1.00 0.00 H ATOM 69 HG2 GLU A 95 50.946 1.522 19.648 1.00 0.00 H ATOM 70 HG3 GLU A 95 52.010 1.818 21.024 1.00 0.00 H ATOM 71 N GLU A 96 53.005 3.008 16.244 1.00 0.00 N ATOM 72 CA GLU A 96 52.541 3.319 14.896 1.00 0.00 C ATOM 73 C GLU A 96 53.289 2.476 13.869 1.00 0.00 C ATOM 74 O GLU A 96 52.717 2.026 12.876 1.00 0.00 O ATOM 75 CB GLU A 96 52.759 4.800 14.581 1.00 0.00 C ATOM 76 CG GLU A 96 51.407 5.478 14.355 1.00 0.00 C ATOM 77 CD GLU A 96 50.767 5.797 15.701 1.00 0.00 C ATOM 78 OE1 GLU A 96 50.368 4.866 16.381 1.00 0.00 O ATOM 79 OE2 GLU A 96 50.684 6.968 16.033 1.00 0.00 O ATOM 80 H GLU A 96 53.676 3.583 16.669 1.00 0.00 H ATOM 81 HA GLU A 96 51.486 3.100 14.829 1.00 0.00 H ATOM 82 HB2 GLU A 96 53.266 5.273 15.411 1.00 0.00 H ATOM 83 HB3 GLU A 96 53.361 4.895 13.690 1.00 0.00 H ATOM 84 HG2 GLU A 96 51.551 6.393 13.798 1.00 0.00 H ATOM 85 HG3 GLU A 96 50.760 4.816 13.799 1.00 0.00 H ATOM 86 N LEU A 97 54.578 2.265 14.121 1.00 0.00 N ATOM 87 CA LEU A 97 55.403 1.471 13.214 1.00 0.00 C ATOM 88 C LEU A 97 54.702 0.162 12.865 1.00 0.00 C ATOM 89 O LEU A 97 54.618 -0.223 11.699 1.00 0.00 O ATOM 90 CB LEU A 97 56.755 1.154 13.858 1.00 0.00 C ATOM 91 CG LEU A 97 57.878 1.763 13.017 1.00 0.00 C ATOM 92 CD1 LEU A 97 59.014 2.216 13.934 1.00 0.00 C ATOM 93 CD2 LEU A 97 58.405 0.714 12.035 1.00 0.00 C ATOM 94 H LEU A 97 54.980 2.647 14.929 1.00 0.00 H ATOM 95 HA LEU A 97 55.570 2.033 12.308 1.00 0.00 H ATOM 96 HB2 LEU A 97 56.785 1.570 14.855 1.00 0.00 H ATOM 97 HB3 LEU A 97 56.886 0.084 13.909 1.00 0.00 H ATOM 98 HG LEU A 97 57.497 2.613 12.469 1.00 0.00 H ATOM 99 HD11 LEU A 97 58.987 1.645 14.850 1.00 0.00 H ATOM 100 HD12 LEU A 97 58.897 3.266 14.160 1.00 0.00 H ATOM 101 HD13 LEU A 97 59.961 2.058 13.439 1.00 0.00 H ATOM 102 HD21 LEU A 97 58.343 1.100 11.028 1.00 0.00 H ATOM 103 HD22 LEU A 97 57.812 -0.185 12.114 1.00 0.00 H ATOM 104 HD23 LEU A 97 59.435 0.487 12.270 1.00 0.00 H ATOM 105 N SER A 98 54.202 -0.519 13.892 1.00 0.00 N ATOM 106 CA SER A 98 53.510 -1.789 13.688 1.00 0.00 C ATOM 107 C SER A 98 52.445 -1.649 12.606 1.00 0.00 C ATOM 108 O SER A 98 52.073 -2.624 11.952 1.00 0.00 O ATOM 109 CB SER A 98 52.845 -2.252 14.985 1.00 0.00 C ATOM 110 OG SER A 98 53.065 -3.646 15.153 1.00 0.00 O ATOM 111 H SER A 98 54.300 -0.164 14.800 1.00 0.00 H ATOM 112 HA SER A 98 54.229 -2.534 13.380 1.00 0.00 H ATOM 113 HB2 SER A 98 53.273 -1.723 15.820 1.00 0.00 H ATOM 114 HB3 SER A 98 51.784 -2.047 14.937 1.00 0.00 H ATOM 115 HG SER A 98 52.760 -4.092 14.360 1.00 0.00 H ATOM 116 N ASP A 99 51.958 -0.425 12.424 1.00 0.00 N ATOM 117 CA ASP A 99 50.934 -0.167 11.416 1.00 0.00 C ATOM 118 C ASP A 99 51.572 0.073 10.052 1.00 0.00 C ATOM 119 O ASP A 99 51.210 -0.559 9.064 1.00 0.00 O ATOM 120 CB ASP A 99 50.099 1.058 11.795 1.00 0.00 C ATOM 121 CG ASP A 99 48.877 0.615 12.592 1.00 0.00 C ATOM 122 OD1 ASP A 99 47.862 0.334 11.976 1.00 0.00 O ATOM 123 OD2 ASP A 99 48.973 0.564 13.807 1.00 0.00 O ATOM 124 H ASP A 99 52.292 0.314 12.974 1.00 0.00 H ATOM 125 HA ASP A 99 50.283 -1.026 11.351 1.00 0.00 H ATOM 126 HB2 ASP A 99 50.696 1.730 12.394 1.00 0.00 H ATOM 127 HB3 ASP A 99 49.777 1.565 10.898 1.00 0.00 H ATOM 128 N LEU A 100 52.525 1.000 10.010 1.00 0.00 N ATOM 129 CA LEU A 100 53.206 1.323 8.759 1.00 0.00 C ATOM 130 C LEU A 100 53.543 0.052 7.981 1.00 0.00 C ATOM 131 O LEU A 100 52.989 -0.198 6.911 1.00 0.00 O ATOM 132 CB LEU A 100 54.496 2.098 9.035 1.00 0.00 C ATOM 133 CG LEU A 100 54.419 3.467 8.359 1.00 0.00 C ATOM 134 CD1 LEU A 100 55.696 4.254 8.655 1.00 0.00 C ATOM 135 CD2 LEU A 100 54.273 3.281 6.847 1.00 0.00 C ATOM 136 H LEU A 100 52.770 1.477 10.829 1.00 0.00 H ATOM 137 HA LEU A 100 52.555 1.937 8.156 1.00 0.00 H ATOM 138 HB2 LEU A 100 54.617 2.228 10.102 1.00 0.00 H ATOM 139 HB3 LEU A 100 55.339 1.550 8.641 1.00 0.00 H ATOM 140 HG LEU A 100 53.566 4.009 8.741 1.00 0.00 H ATOM 141 HD11 LEU A 100 55.482 5.313 8.621 1.00 0.00 H ATOM 142 HD12 LEU A 100 56.446 4.014 7.916 1.00 0.00 H ATOM 143 HD13 LEU A 100 56.061 3.992 9.638 1.00 0.00 H ATOM 144 HD21 LEU A 100 53.419 3.841 6.496 1.00 0.00 H ATOM 145 HD22 LEU A 100 54.133 2.233 6.625 1.00 0.00 H ATOM 146 HD23 LEU A 100 55.165 3.638 6.352 1.00 0.00 H ATOM 147 N PHE A 101 54.460 -0.745 8.528 1.00 0.00 N ATOM 148 CA PHE A 101 54.863 -1.987 7.869 1.00 0.00 C ATOM 149 C PHE A 101 53.656 -2.657 7.220 1.00 0.00 C ATOM 150 O PHE A 101 53.518 -2.665 5.997 1.00 0.00 O ATOM 151 CB PHE A 101 55.496 -2.953 8.872 1.00 0.00 C ATOM 152 CG PHE A 101 56.303 -3.989 8.128 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.653 -4.995 7.402 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.702 -3.943 8.161 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.402 -5.954 6.709 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.451 -4.902 7.468 1.00 0.00 C ATOM 157 CZ PHE A 101 57.800 -5.908 6.742 1.00 0.00 C ATOM 158 H PHE A 101 54.872 -0.495 9.380 1.00 0.00 H ATOM 159 HA PHE A 101 55.588 -1.755 7.103 1.00 0.00 H ATOM 160 HB2 PHE A 101 56.142 -2.405 9.542 1.00 0.00 H ATOM 161 HB3 PHE A 101 54.720 -3.444 9.441 1.00 0.00 H ATOM 162 HD1 PHE A 101 54.574 -5.030 7.377 1.00 0.00 H ATOM 163 HD2 PHE A 101 58.204 -3.168 8.721 1.00 0.00 H ATOM 164 HE1 PHE A 101 55.900 -6.729 6.149 1.00 0.00 H ATOM 165 HE2 PHE A 101 59.530 -4.867 7.494 1.00 0.00 H ATOM 166 HZ PHE A 101 58.378 -6.647 6.208 1.00 0.00 H ATOM 167 N ARG A 102 52.778 -3.211 8.052 1.00 0.00 N ATOM 168 CA ARG A 102 51.580 -3.869 7.539 1.00 0.00 C ATOM 169 C ARG A 102 50.857 -2.933 6.578 1.00 0.00 C ATOM 170 O ARG A 102 50.539 -3.299 5.447 1.00 0.00 O ATOM 171 CB ARG A 102 50.639 -4.242 8.689 1.00 0.00 C ATOM 172 CG ARG A 102 49.268 -4.627 8.129 1.00 0.00 C ATOM 173 CD ARG A 102 48.593 -5.627 9.069 1.00 0.00 C ATOM 174 NE ARG A 102 48.173 -6.818 8.336 1.00 0.00 N ATOM 175 CZ ARG A 102 47.653 -7.865 8.971 1.00 0.00 C ATOM 176 NH1 ARG A 102 47.511 -7.838 10.268 1.00 0.00 N ATOM 177 NH2 ARG A 102 47.286 -8.920 8.297 1.00 0.00 N ATOM 178 H ARG A 102 52.932 -3.170 9.018 1.00 0.00 H ATOM 179 HA ARG A 102 51.867 -4.767 7.012 1.00 0.00 H ATOM 180 HB2 ARG A 102 51.053 -5.077 9.235 1.00 0.00 H ATOM 181 HB3 ARG A 102 50.530 -3.397 9.352 1.00 0.00 H ATOM 182 HG2 ARG A 102 48.653 -3.742 8.043 1.00 0.00 H ATOM 183 HG3 ARG A 102 49.389 -5.077 7.155 1.00 0.00 H ATOM 184 HD2 ARG A 102 49.289 -5.914 9.842 1.00 0.00 H ATOM 185 HD3 ARG A 102 47.730 -5.161 9.523 1.00 0.00 H ATOM 186 HE ARG A 102 48.275 -6.847 7.362 1.00 0.00 H ATOM 187 HH11 ARG A 102 47.792 -7.029 10.785 1.00 0.00 H ATOM 188 HH12 ARG A 102 47.120 -8.625 10.745 1.00 0.00 H ATOM 189 HH21 ARG A 102 47.394 -8.941 7.303 1.00 0.00 H ATOM 190 HH22 ARG A 102 46.897 -9.708 8.774 1.00 0.00 H ATOM 191 N MET A 103 50.617 -1.711 7.044 1.00 0.00 N ATOM 192 CA MET A 103 49.947 -0.707 6.226 1.00 0.00 C ATOM 193 C MET A 103 50.504 -0.744 4.810 1.00 0.00 C ATOM 194 O MET A 103 49.768 -0.631 3.829 1.00 0.00 O ATOM 195 CB MET A 103 50.171 0.686 6.818 1.00 0.00 C ATOM 196 CG MET A 103 49.264 1.699 6.121 1.00 0.00 C ATOM 197 SD MET A 103 47.579 1.547 6.764 1.00 0.00 S ATOM 198 CE MET A 103 47.483 3.181 7.535 1.00 0.00 C ATOM 199 H MET A 103 50.905 -1.478 7.951 1.00 0.00 H ATOM 200 HA MET A 103 48.888 -0.915 6.200 1.00 0.00 H ATOM 201 HB2 MET A 103 49.945 0.667 7.874 1.00 0.00 H ATOM 202 HB3 MET A 103 51.202 0.974 6.678 1.00 0.00 H ATOM 203 HG2 MET A 103 49.632 2.697 6.309 1.00 0.00 H ATOM 204 HG3 MET A 103 49.263 1.509 5.058 1.00 0.00 H ATOM 205 HE1 MET A 103 48.167 3.854 7.037 1.00 0.00 H ATOM 206 HE2 MET A 103 47.751 3.107 8.576 1.00 0.00 H ATOM 207 HE3 MET A 103 46.473 3.559 7.451 1.00 0.00 H ATOM 208 N PHE A 104 51.819 -0.913 4.722 1.00 0.00 N ATOM 209 CA PHE A 104 52.489 -0.979 3.427 1.00 0.00 C ATOM 210 C PHE A 104 52.298 -2.361 2.812 1.00 0.00 C ATOM 211 O PHE A 104 52.177 -2.506 1.595 1.00 0.00 O ATOM 212 CB PHE A 104 53.985 -0.706 3.589 1.00 0.00 C ATOM 213 CG PHE A 104 54.440 0.280 2.540 1.00 0.00 C ATOM 214 CD1 PHE A 104 53.851 0.278 1.270 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.454 1.196 2.840 1.00 0.00 C ATOM 216 CE1 PHE A 104 54.277 1.195 0.300 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.880 2.112 1.871 1.00 0.00 C ATOM 218 CZ PHE A 104 55.292 2.111 0.601 1.00 0.00 C ATOM 219 H PHE A 104 52.347 -1.003 5.542 1.00 0.00 H ATOM 220 HA PHE A 104 52.063 -0.236 2.770 1.00 0.00 H ATOM 221 HB2 PHE A 104 54.170 -0.295 4.571 1.00 0.00 H ATOM 222 HB3 PHE A 104 54.534 -1.629 3.477 1.00 0.00 H ATOM 223 HD1 PHE A 104 53.068 -0.428 1.038 1.00 0.00 H ATOM 224 HD2 PHE A 104 55.908 1.197 3.820 1.00 0.00 H ATOM 225 HE1 PHE A 104 53.822 1.194 -0.680 1.00 0.00 H ATOM 226 HE2 PHE A 104 56.663 2.818 2.103 1.00 0.00 H ATOM 227 HZ PHE A 104 55.620 2.818 -0.147 1.00 0.00 H ATOM 228 N ASP A 105 52.271 -3.376 3.673 1.00 0.00 N ATOM 229 CA ASP A 105 52.091 -4.751 3.215 1.00 0.00 C ATOM 230 C ASP A 105 50.736 -4.911 2.535 1.00 0.00 C ATOM 231 O ASP A 105 49.757 -5.321 3.159 1.00 0.00 O ATOM 232 CB ASP A 105 52.172 -5.723 4.394 1.00 0.00 C ATOM 233 CG ASP A 105 52.953 -6.963 3.976 1.00 0.00 C ATOM 234 OD1 ASP A 105 53.876 -6.820 3.191 1.00 0.00 O ATOM 235 OD2 ASP A 105 52.617 -8.037 4.445 1.00 0.00 O ATOM 236 H ASP A 105 52.371 -3.196 4.631 1.00 0.00 H ATOM 237 HA ASP A 105 52.871 -4.992 2.509 1.00 0.00 H ATOM 238 HB2 ASP A 105 52.672 -5.243 5.223 1.00 0.00 H ATOM 239 HB3 ASP A 105 51.175 -6.011 4.693 1.00 0.00 H ATOM 240 N LYS A 106 50.689 -4.583 1.248 1.00 0.00 N ATOM 241 CA LYS A 106 49.446 -4.694 0.490 1.00 0.00 C ATOM 242 C LYS A 106 49.269 -6.109 -0.055 1.00 0.00 C ATOM 243 O LYS A 106 48.271 -6.416 -0.707 1.00 0.00 O ATOM 244 CB LYS A 106 49.443 -3.704 -0.677 1.00 0.00 C ATOM 245 CG LYS A 106 48.647 -2.458 -0.283 1.00 0.00 C ATOM 246 CD LYS A 106 48.252 -1.686 -1.542 1.00 0.00 C ATOM 247 CE LYS A 106 47.143 -2.441 -2.276 1.00 0.00 C ATOM 248 NZ LYS A 106 45.822 -2.081 -1.685 1.00 0.00 N ATOM 249 H LYS A 106 51.500 -4.261 0.802 1.00 0.00 H ATOM 250 HA LYS A 106 48.617 -4.464 1.142 1.00 0.00 H ATOM 251 HB2 LYS A 106 50.459 -3.424 -0.914 1.00 0.00 H ATOM 252 HB3 LYS A 106 48.984 -4.165 -1.539 1.00 0.00 H ATOM 253 HG2 LYS A 106 47.757 -2.754 0.254 1.00 0.00 H ATOM 254 HG3 LYS A 106 49.255 -1.827 0.347 1.00 0.00 H ATOM 255 HD2 LYS A 106 47.898 -0.703 -1.264 1.00 0.00 H ATOM 256 HD3 LYS A 106 49.110 -1.590 -2.190 1.00 0.00 H ATOM 257 HE2 LYS A 106 47.155 -2.171 -3.321 1.00 0.00 H ATOM 258 HE3 LYS A 106 47.304 -3.504 -2.177 1.00 0.00 H ATOM 259 HZ1 LYS A 106 45.283 -2.948 -1.487 1.00 0.00 H ATOM 260 HZ2 LYS A 106 45.293 -1.488 -2.357 1.00 0.00 H ATOM 261 HZ3 LYS A 106 45.969 -1.557 -0.800 1.00 0.00 H ATOM 262 N ASN A 107 50.246 -6.971 0.223 1.00 0.00 N ATOM 263 CA ASN A 107 50.181 -8.353 -0.243 1.00 0.00 C ATOM 264 C ASN A 107 50.162 -9.320 0.940 1.00 0.00 C ATOM 265 O ASN A 107 50.120 -10.538 0.763 1.00 0.00 O ATOM 266 CB ASN A 107 51.381 -8.672 -1.142 1.00 0.00 C ATOM 267 CG ASN A 107 52.624 -8.917 -0.289 1.00 0.00 C ATOM 268 OD1 ASN A 107 53.058 -10.057 -0.129 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.228 -7.906 0.273 1.00 0.00 N ATOM 270 H ASN A 107 51.017 -6.676 0.748 1.00 0.00 H ATOM 271 HA ASN A 107 49.275 -8.485 -0.816 1.00 0.00 H ATOM 272 HB2 ASN A 107 51.167 -9.556 -1.724 1.00 0.00 H ATOM 273 HB3 ASN A 107 51.562 -7.841 -1.807 1.00 0.00 H ATOM 274 HD21 ASN A 107 52.885 -6.996 0.147 1.00 0.00 H ATOM 275 HD22 ASN A 107 54.025 -8.056 0.821 1.00 0.00 H ATOM 276 N ALA A 108 50.193 -8.765 2.150 1.00 0.00 N ATOM 277 CA ALA A 108 50.180 -9.587 3.357 1.00 0.00 C ATOM 278 C ALA A 108 51.204 -10.710 3.251 1.00 0.00 C ATOM 279 O ALA A 108 50.938 -11.763 2.671 1.00 0.00 O ATOM 280 CB ALA A 108 48.796 -10.196 3.578 1.00 0.00 C ATOM 281 H ALA A 108 50.226 -7.790 2.234 1.00 0.00 H ATOM 282 HA ALA A 108 50.427 -8.967 4.205 1.00 0.00 H ATOM 283 HB1 ALA A 108 48.803 -11.227 3.258 1.00 0.00 H ATOM 284 HB2 ALA A 108 48.065 -9.645 3.006 1.00 0.00 H ATOM 285 HB3 ALA A 108 48.546 -10.146 4.627 1.00 0.00 H ATOM 286 N ASP A 109 52.380 -10.473 3.822 1.00 0.00 N ATOM 287 CA ASP A 109 53.447 -11.469 3.795 1.00 0.00 C ATOM 288 C ASP A 109 54.428 -11.230 4.939 1.00 0.00 C ATOM 289 O ASP A 109 54.918 -12.172 5.562 1.00 0.00 O ATOM 290 CB ASP A 109 54.203 -11.411 2.466 1.00 0.00 C ATOM 291 CG ASP A 109 54.588 -9.969 2.160 1.00 0.00 C ATOM 292 OD1 ASP A 109 54.288 -9.110 2.973 1.00 0.00 O ATOM 293 OD2 ASP A 109 55.177 -9.743 1.116 1.00 0.00 O ATOM 294 H ASP A 109 52.530 -9.615 4.271 1.00 0.00 H ATOM 295 HA ASP A 109 53.012 -12.451 3.906 1.00 0.00 H ATOM 296 HB2 ASP A 109 55.096 -12.017 2.534 1.00 0.00 H ATOM 297 HB3 ASP A 109 53.571 -11.789 1.676 1.00 0.00 H ATOM 298 N GLY A 110 54.706 -9.958 5.209 1.00 0.00 N ATOM 299 CA GLY A 110 55.627 -9.601 6.284 1.00 0.00 C ATOM 300 C GLY A 110 56.936 -9.047 5.727 1.00 0.00 C ATOM 301 O GLY A 110 57.860 -8.733 6.477 1.00 0.00 O ATOM 302 H GLY A 110 54.283 -9.249 4.681 1.00 0.00 H ATOM 303 HA2 GLY A 110 55.164 -8.854 6.913 1.00 0.00 H ATOM 304 HA3 GLY A 110 55.840 -10.479 6.875 1.00 0.00 H ATOM 305 N TYR A 111 57.009 -8.930 4.402 1.00 0.00 N ATOM 306 CA TYR A 111 58.216 -8.411 3.762 1.00 0.00 C ATOM 307 C TYR A 111 57.861 -7.625 2.504 1.00 0.00 C ATOM 308 O TYR A 111 57.677 -8.196 1.430 1.00 0.00 O ATOM 309 CB TYR A 111 59.159 -9.556 3.382 1.00 0.00 C ATOM 310 CG TYR A 111 59.727 -10.181 4.634 1.00 0.00 C ATOM 311 CD1 TYR A 111 58.925 -11.007 5.432 1.00 0.00 C ATOM 312 CD2 TYR A 111 61.056 -9.936 4.996 1.00 0.00 C ATOM 313 CE1 TYR A 111 59.453 -11.585 6.593 1.00 0.00 C ATOM 314 CE2 TYR A 111 61.584 -10.514 6.156 1.00 0.00 C ATOM 315 CZ TYR A 111 60.783 -11.338 6.955 1.00 0.00 C ATOM 316 OH TYR A 111 61.304 -11.908 8.099 1.00 0.00 O ATOM 317 H TYR A 111 56.244 -9.195 3.849 1.00 0.00 H ATOM 318 HA TYR A 111 58.724 -7.756 4.453 1.00 0.00 H ATOM 319 HB2 TYR A 111 58.615 -10.301 2.820 1.00 0.00 H ATOM 320 HB3 TYR A 111 59.966 -9.169 2.777 1.00 0.00 H ATOM 321 HD1 TYR A 111 57.899 -11.197 5.153 1.00 0.00 H ATOM 322 HD2 TYR A 111 61.675 -9.299 4.380 1.00 0.00 H ATOM 323 HE1 TYR A 111 58.835 -12.221 7.209 1.00 0.00 H ATOM 324 HE2 TYR A 111 62.610 -10.324 6.436 1.00 0.00 H ATOM 325 HH TYR A 111 61.282 -12.862 7.992 1.00 0.00 H ATOM 326 N ILE A 112 57.770 -6.305 2.648 1.00 0.00 N ATOM 327 CA ILE A 112 57.441 -5.448 1.513 1.00 0.00 C ATOM 328 C ILE A 112 58.457 -5.646 0.393 1.00 0.00 C ATOM 329 O ILE A 112 59.649 -5.829 0.640 1.00 0.00 O ATOM 330 CB ILE A 112 57.434 -3.975 1.933 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.197 -3.697 2.790 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.399 -3.081 0.690 1.00 0.00 C ATOM 333 CD1 ILE A 112 56.627 -3.095 4.128 1.00 0.00 C ATOM 334 H ILE A 112 57.930 -5.902 3.527 1.00 0.00 H ATOM 335 HA ILE A 112 56.460 -5.711 1.147 1.00 0.00 H ATOM 336 HB ILE A 112 58.325 -3.760 2.505 1.00 0.00 H ATOM 337 HG12 ILE A 112 55.550 -3.003 2.273 1.00 0.00 H ATOM 338 HG13 ILE A 112 55.667 -4.620 2.967 1.00 0.00 H ATOM 339 HG21 ILE A 112 58.381 -2.665 0.518 1.00 0.00 H ATOM 340 HG22 ILE A 112 56.691 -2.280 0.843 1.00 0.00 H ATOM 341 HG23 ILE A 112 57.101 -3.666 -0.167 1.00 0.00 H ATOM 342 HD11 ILE A 112 57.581 -3.510 4.418 1.00 0.00 H ATOM 343 HD12 ILE A 112 55.889 -3.328 4.881 1.00 0.00 H ATOM 344 HD13 ILE A 112 56.715 -2.023 4.029 1.00 0.00 H ATOM 345 N ASP A 113 57.968 -5.608 -0.841 1.00 0.00 N ATOM 346 CA ASP A 113 58.838 -5.785 -1.999 1.00 0.00 C ATOM 347 C ASP A 113 58.753 -4.570 -2.916 1.00 0.00 C ATOM 348 O ASP A 113 58.208 -3.531 -2.545 1.00 0.00 O ATOM 349 CB ASP A 113 58.438 -7.036 -2.785 1.00 0.00 C ATOM 350 CG ASP A 113 57.009 -6.883 -3.294 1.00 0.00 C ATOM 351 OD1 ASP A 113 56.460 -5.803 -3.145 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.484 -7.847 -3.825 1.00 0.00 O ATOM 353 H ASP A 113 57.009 -5.458 -0.975 1.00 0.00 H ATOM 354 HA ASP A 113 59.856 -5.897 -1.659 1.00 0.00 H ATOM 355 HB2 ASP A 113 59.108 -7.164 -3.622 1.00 0.00 H ATOM 356 HB3 ASP A 113 58.497 -7.900 -2.140 1.00 0.00 H ATOM 357 N LEU A 114 59.302 -4.714 -4.117 1.00 0.00 N ATOM 358 CA LEU A 114 59.286 -3.622 -5.084 1.00 0.00 C ATOM 359 C LEU A 114 57.912 -3.500 -5.735 1.00 0.00 C ATOM 360 O LEU A 114 57.624 -2.527 -6.431 1.00 0.00 O ATOM 361 CB LEU A 114 60.334 -3.858 -6.172 1.00 0.00 C ATOM 362 CG LEU A 114 60.496 -2.588 -7.007 1.00 0.00 C ATOM 363 CD1 LEU A 114 60.800 -1.408 -6.084 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.650 -2.772 -7.994 1.00 0.00 C ATOM 365 H LEU A 114 59.724 -5.565 -4.357 1.00 0.00 H ATOM 366 HA LEU A 114 59.515 -2.698 -4.574 1.00 0.00 H ATOM 367 HB2 LEU A 114 61.279 -4.111 -5.712 1.00 0.00 H ATOM 368 HB3 LEU A 114 60.015 -4.668 -6.810 1.00 0.00 H ATOM 369 HG LEU A 114 59.582 -2.395 -7.549 1.00 0.00 H ATOM 370 HD11 LEU A 114 61.625 -0.839 -6.488 1.00 0.00 H ATOM 371 HD12 LEU A 114 61.063 -1.776 -5.104 1.00 0.00 H ATOM 372 HD13 LEU A 114 59.928 -0.775 -6.010 1.00 0.00 H ATOM 373 HD21 LEU A 114 61.421 -2.257 -8.914 1.00 0.00 H ATOM 374 HD22 LEU A 114 61.787 -3.825 -8.195 1.00 0.00 H ATOM 375 HD23 LEU A 114 62.556 -2.366 -7.569 1.00 0.00 H ATOM 376 N GLU A 115 57.064 -4.498 -5.501 1.00 0.00 N ATOM 377 CA GLU A 115 55.720 -4.489 -6.070 1.00 0.00 C ATOM 378 C GLU A 115 54.835 -3.495 -5.325 1.00 0.00 C ATOM 379 O GLU A 115 54.222 -2.614 -5.927 1.00 0.00 O ATOM 380 CB GLU A 115 55.091 -5.881 -5.985 1.00 0.00 C ATOM 381 CG GLU A 115 55.650 -6.762 -7.103 1.00 0.00 C ATOM 382 CD GLU A 115 55.694 -8.213 -6.635 1.00 0.00 C ATOM 383 OE1 GLU A 115 54.796 -8.608 -5.910 1.00 0.00 O ATOM 384 OE2 GLU A 115 56.626 -8.907 -7.008 1.00 0.00 O ATOM 385 H GLU A 115 57.344 -5.249 -4.938 1.00 0.00 H ATOM 386 HA GLU A 115 55.780 -4.196 -7.108 1.00 0.00 H ATOM 387 HB2 GLU A 115 55.324 -6.322 -5.026 1.00 0.00 H ATOM 388 HB3 GLU A 115 54.020 -5.800 -6.094 1.00 0.00 H ATOM 389 HG2 GLU A 115 55.016 -6.683 -7.974 1.00 0.00 H ATOM 390 HG3 GLU A 115 56.649 -6.436 -7.354 1.00 0.00 H ATOM 391 N GLU A 116 54.778 -3.646 -4.004 1.00 0.00 N ATOM 392 CA GLU A 116 53.968 -2.755 -3.179 1.00 0.00 C ATOM 393 C GLU A 116 54.402 -1.306 -3.377 1.00 0.00 C ATOM 394 O GLU A 116 53.575 -0.413 -3.562 1.00 0.00 O ATOM 395 CB GLU A 116 54.111 -3.117 -1.698 1.00 0.00 C ATOM 396 CG GLU A 116 53.611 -4.545 -1.468 1.00 0.00 C ATOM 397 CD GLU A 116 54.483 -5.225 -0.417 1.00 0.00 C ATOM 398 OE1 GLU A 116 54.339 -4.893 0.748 1.00 0.00 O ATOM 399 OE2 GLU A 116 55.281 -6.067 -0.793 1.00 0.00 O ATOM 400 H GLU A 116 55.290 -4.366 -3.578 1.00 0.00 H ATOM 401 HA GLU A 116 52.932 -2.855 -3.465 1.00 0.00 H ATOM 402 HB2 GLU A 116 55.150 -3.047 -1.410 1.00 0.00 H ATOM 403 HB3 GLU A 116 53.525 -2.432 -1.103 1.00 0.00 H ATOM 404 HG2 GLU A 116 52.587 -4.517 -1.124 1.00 0.00 H ATOM 405 HG3 GLU A 116 53.666 -5.100 -2.392 1.00 0.00 H ATOM 406 N LEU A 117 55.713 -1.084 -3.333 1.00 0.00 N ATOM 407 CA LEU A 117 56.259 0.260 -3.505 1.00 0.00 C ATOM 408 C LEU A 117 55.738 0.895 -4.792 1.00 0.00 C ATOM 409 O LEU A 117 54.894 1.791 -4.764 1.00 0.00 O ATOM 410 CB LEU A 117 57.788 0.209 -3.562 1.00 0.00 C ATOM 411 CG LEU A 117 58.370 0.913 -2.335 1.00 0.00 C ATOM 412 CD1 LEU A 117 58.601 -0.110 -1.222 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.702 1.568 -2.708 1.00 0.00 C ATOM 414 H LEU A 117 56.323 -1.836 -3.181 1.00 0.00 H ATOM 415 HA LEU A 117 55.962 0.871 -2.666 1.00 0.00 H ATOM 416 HB2 LEU A 117 58.113 -0.821 -3.575 1.00 0.00 H ATOM 417 HB3 LEU A 117 58.132 0.706 -4.457 1.00 0.00 H ATOM 418 HG LEU A 117 57.678 1.668 -1.992 1.00 0.00 H ATOM 419 HD11 LEU A 117 59.114 0.364 -0.398 1.00 0.00 H ATOM 420 HD12 LEU A 117 59.202 -0.924 -1.599 1.00 0.00 H ATOM 421 HD13 LEU A 117 57.650 -0.492 -0.881 1.00 0.00 H ATOM 422 HD21 LEU A 117 59.516 2.527 -3.169 1.00 0.00 H ATOM 423 HD22 LEU A 117 60.234 0.933 -3.402 1.00 0.00 H ATOM 424 HD23 LEU A 117 60.297 1.706 -1.818 1.00 0.00 H ATOM 425 N LYS A 118 56.257 0.421 -5.921 1.00 0.00 N ATOM 426 CA LYS A 118 55.849 0.946 -7.222 1.00 0.00 C ATOM 427 C LYS A 118 54.350 1.234 -7.249 1.00 0.00 C ATOM 428 O LYS A 118 53.927 2.383 -7.373 1.00 0.00 O ATOM 429 CB LYS A 118 56.180 -0.057 -8.328 1.00 0.00 C ATOM 430 CG LYS A 118 57.619 0.162 -8.799 1.00 0.00 C ATOM 431 CD LYS A 118 57.644 0.289 -10.323 1.00 0.00 C ATOM 432 CE LYS A 118 58.987 -0.211 -10.857 1.00 0.00 C ATOM 433 NZ LYS A 118 59.298 0.477 -12.141 1.00 0.00 N ATOM 434 H LYS A 118 56.929 -0.291 -5.879 1.00 0.00 H ATOM 435 HA LYS A 118 56.385 1.863 -7.413 1.00 0.00 H ATOM 436 HB2 LYS A 118 56.074 -1.062 -7.945 1.00 0.00 H ATOM 437 HB3 LYS A 118 55.506 0.085 -9.159 1.00 0.00 H ATOM 438 HG2 LYS A 118 58.009 1.066 -8.354 1.00 0.00 H ATOM 439 HG3 LYS A 118 58.228 -0.678 -8.500 1.00 0.00 H ATOM 440 HD2 LYS A 118 56.844 -0.302 -10.746 1.00 0.00 H ATOM 441 HD3 LYS A 118 57.512 1.324 -10.600 1.00 0.00 H ATOM 442 HE2 LYS A 118 59.763 0.003 -10.137 1.00 0.00 H ATOM 443 HE3 LYS A 118 58.934 -1.277 -11.023 1.00 0.00 H ATOM 444 HZ1 LYS A 118 59.000 -0.122 -12.937 1.00 0.00 H ATOM 445 HZ2 LYS A 118 60.322 0.652 -12.201 1.00 0.00 H ATOM 446 HZ3 LYS A 118 58.788 1.382 -12.182 1.00 0.00 H ATOM 447 N ILE A 119 53.552 0.176 -7.139 1.00 0.00 N ATOM 448 CA ILE A 119 52.099 0.324 -7.160 1.00 0.00 C ATOM 449 C ILE A 119 51.660 1.481 -6.267 1.00 0.00 C ATOM 450 O ILE A 119 50.877 2.336 -6.679 1.00 0.00 O ATOM 451 CB ILE A 119 51.423 -0.962 -6.685 1.00 0.00 C ATOM 452 CG1 ILE A 119 51.848 -2.123 -7.588 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.904 -0.792 -6.753 1.00 0.00 C ATOM 454 CD1 ILE A 119 51.796 -3.432 -6.799 1.00 0.00 C ATOM 455 H ILE A 119 53.946 -0.717 -7.049 1.00 0.00 H ATOM 456 HA ILE A 119 51.785 0.526 -8.173 1.00 0.00 H ATOM 457 HB ILE A 119 51.717 -1.169 -5.666 1.00 0.00 H ATOM 458 HG12 ILE A 119 51.178 -2.184 -8.434 1.00 0.00 H ATOM 459 HG13 ILE A 119 52.855 -1.956 -7.939 1.00 0.00 H ATOM 460 HG21 ILE A 119 49.641 0.212 -6.452 1.00 0.00 H ATOM 461 HG22 ILE A 119 49.431 -1.502 -6.092 1.00 0.00 H ATOM 462 HG23 ILE A 119 49.568 -0.963 -7.765 1.00 0.00 H ATOM 463 HD11 ILE A 119 50.930 -4.001 -7.102 1.00 0.00 H ATOM 464 HD12 ILE A 119 51.732 -3.214 -5.744 1.00 0.00 H ATOM 465 HD13 ILE A 119 52.690 -4.006 -6.995 1.00 0.00 H ATOM 466 N MET A 120 52.171 1.502 -5.040 1.00 0.00 N ATOM 467 CA MET A 120 51.820 2.566 -4.103 1.00 0.00 C ATOM 468 C MET A 120 52.127 3.928 -4.714 1.00 0.00 C ATOM 469 O MET A 120 51.405 4.901 -4.495 1.00 0.00 O ATOM 470 CB MET A 120 52.603 2.418 -2.798 1.00 0.00 C ATOM 471 CG MET A 120 51.691 2.752 -1.616 1.00 0.00 C ATOM 472 SD MET A 120 50.339 1.552 -1.538 1.00 0.00 S ATOM 473 CE MET A 120 48.978 2.743 -1.600 1.00 0.00 C ATOM 474 H MET A 120 52.792 0.796 -4.762 1.00 0.00 H ATOM 475 HA MET A 120 50.764 2.509 -3.886 1.00 0.00 H ATOM 476 HB2 MET A 120 52.959 1.402 -2.704 1.00 0.00 H ATOM 477 HB3 MET A 120 53.443 3.095 -2.803 1.00 0.00 H ATOM 478 HG2 MET A 120 52.260 2.715 -0.700 1.00 0.00 H ATOM 479 HG3 MET A 120 51.283 3.744 -1.747 1.00 0.00 H ATOM 480 HE1 MET A 120 49.158 3.532 -0.883 1.00 0.00 H ATOM 481 HE2 MET A 120 48.052 2.246 -1.359 1.00 0.00 H ATOM 482 HE3 MET A 120 48.913 3.161 -2.595 1.00 0.00 H ATOM 483 N LEU A 121 53.210 3.985 -5.484 1.00 0.00 N ATOM 484 CA LEU A 121 53.610 5.231 -6.129 1.00 0.00 C ATOM 485 C LEU A 121 52.548 5.675 -7.129 1.00 0.00 C ATOM 486 O LEU A 121 51.879 6.690 -6.936 1.00 0.00 O ATOM 487 CB LEU A 121 54.942 5.049 -6.860 1.00 0.00 C ATOM 488 CG LEU A 121 56.004 4.580 -5.866 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.375 4.572 -6.544 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.032 5.532 -4.668 1.00 0.00 C ATOM 491 H LEU A 121 53.746 3.176 -5.623 1.00 0.00 H ATOM 492 HA LEU A 121 53.727 5.996 -5.376 1.00 0.00 H ATOM 493 HB2 LEU A 121 54.826 4.312 -7.642 1.00 0.00 H ATOM 494 HB3 LEU A 121 55.248 5.990 -7.293 1.00 0.00 H ATOM 495 HG LEU A 121 55.764 3.582 -5.529 1.00 0.00 H ATOM 496 HD11 LEU A 121 58.149 4.572 -5.791 1.00 0.00 H ATOM 497 HD12 LEU A 121 57.475 5.451 -7.164 1.00 0.00 H ATOM 498 HD13 LEU A 121 57.469 3.687 -7.156 1.00 0.00 H ATOM 499 HD21 LEU A 121 56.158 6.546 -5.017 1.00 0.00 H ATOM 500 HD22 LEU A 121 56.854 5.270 -4.019 1.00 0.00 H ATOM 501 HD23 LEU A 121 55.103 5.451 -4.123 1.00 0.00 H ATOM 502 N GLN A 122 52.400 4.900 -8.199 1.00 0.00 N ATOM 503 CA GLN A 122 51.412 5.220 -9.225 1.00 0.00 C ATOM 504 C GLN A 122 50.019 5.296 -8.611 1.00 0.00 C ATOM 505 O GLN A 122 49.105 5.897 -9.177 1.00 0.00 O ATOM 506 CB GLN A 122 51.418 4.156 -10.324 1.00 0.00 C ATOM 507 CG GLN A 122 50.816 2.858 -9.783 1.00 0.00 C ATOM 508 CD GLN A 122 51.644 1.672 -10.266 1.00 0.00 C ATOM 509 OE1 GLN A 122 52.873 1.737 -10.299 1.00 0.00 O ATOM 510 NE2 GLN A 122 51.039 0.580 -10.646 1.00 0.00 N ATOM 511 H GLN A 122 52.959 4.102 -8.299 1.00 0.00 H ATOM 512 HA GLN A 122 51.656 6.176 -9.662 1.00 0.00 H ATOM 513 HB2 GLN A 122 50.832 4.503 -11.163 1.00 0.00 H ATOM 514 HB3 GLN A 122 52.433 3.974 -10.643 1.00 0.00 H ATOM 515 HG2 GLN A 122 50.818 2.885 -8.703 1.00 0.00 H ATOM 516 HG3 GLN A 122 49.802 2.755 -10.138 1.00 0.00 H ATOM 517 HE21 GLN A 122 50.061 0.528 -10.619 1.00 0.00 H ATOM 518 HE22 GLN A 122 51.563 -0.187 -10.957 1.00 0.00 H ATOM 519 N ALA A 123 49.871 4.682 -7.441 1.00 0.00 N ATOM 520 CA ALA A 123 48.587 4.685 -6.747 1.00 0.00 C ATOM 521 C ALA A 123 48.411 5.986 -5.972 1.00 0.00 C ATOM 522 O ALA A 123 47.297 6.483 -5.808 1.00 0.00 O ATOM 523 CB ALA A 123 48.502 3.509 -5.772 1.00 0.00 C ATOM 524 H ALA A 123 50.637 4.223 -7.038 1.00 0.00 H ATOM 525 HA ALA A 123 47.793 4.597 -7.473 1.00 0.00 H ATOM 526 HB1 ALA A 123 48.304 2.600 -6.321 1.00 0.00 H ATOM 527 HB2 ALA A 123 47.704 3.684 -5.065 1.00 0.00 H ATOM 528 HB3 ALA A 123 49.438 3.412 -5.242 1.00 0.00 H ATOM 529 N THR A 124 49.528 6.532 -5.499 1.00 0.00 N ATOM 530 CA THR A 124 49.493 7.779 -4.741 1.00 0.00 C ATOM 531 C THR A 124 49.690 8.972 -5.671 1.00 0.00 C ATOM 532 O THR A 124 50.372 9.938 -5.329 1.00 0.00 O ATOM 533 CB THR A 124 50.592 7.790 -3.677 1.00 0.00 C ATOM 534 OG1 THR A 124 50.451 8.949 -2.868 1.00 0.00 O ATOM 535 CG2 THR A 124 51.964 7.803 -4.355 1.00 0.00 C ATOM 536 H THR A 124 50.387 6.089 -5.662 1.00 0.00 H ATOM 537 HA THR A 124 48.534 7.867 -4.254 1.00 0.00 H ATOM 538 HB THR A 124 50.508 6.908 -3.062 1.00 0.00 H ATOM 539 HG1 THR A 124 50.242 8.663 -1.975 1.00 0.00 H ATOM 540 HG21 THR A 124 52.613 8.494 -3.839 1.00 0.00 H ATOM 541 HG22 THR A 124 51.854 8.112 -5.384 1.00 0.00 H ATOM 542 HG23 THR A 124 52.391 6.812 -4.320 1.00 0.00 H ATOM 543 N GLY A 125 49.083 8.892 -6.852 1.00 0.00 N ATOM 544 CA GLY A 125 49.194 9.970 -7.832 1.00 0.00 C ATOM 545 C GLY A 125 50.531 9.903 -8.561 1.00 0.00 C ATOM 546 O GLY A 125 51.037 10.913 -9.052 1.00 0.00 O ATOM 547 H GLY A 125 48.553 8.096 -7.068 1.00 0.00 H ATOM 548 HA2 GLY A 125 48.391 9.881 -8.550 1.00 0.00 H ATOM 549 HA3 GLY A 125 49.115 10.920 -7.326 1.00 0.00 H ATOM 550 N GLU A 126 51.099 8.701 -8.626 1.00 0.00 N ATOM 551 CA GLU A 126 52.383 8.510 -9.297 1.00 0.00 C ATOM 552 C GLU A 126 53.304 9.699 -9.026 1.00 0.00 C ATOM 553 O GLU A 126 53.993 9.740 -8.007 1.00 0.00 O ATOM 554 CB GLU A 126 52.194 8.350 -10.811 1.00 0.00 C ATOM 555 CG GLU A 126 50.884 9.014 -11.243 1.00 0.00 C ATOM 556 CD GLU A 126 50.654 8.771 -12.731 1.00 0.00 C ATOM 557 OE1 GLU A 126 51.531 8.204 -13.362 1.00 0.00 O ATOM 558 OE2 GLU A 126 49.604 9.156 -13.219 1.00 0.00 O ATOM 559 H GLU A 126 50.649 7.933 -8.215 1.00 0.00 H ATOM 560 HA GLU A 126 52.847 7.615 -8.909 1.00 0.00 H ATOM 561 HB2 GLU A 126 53.021 8.817 -11.326 1.00 0.00 H ATOM 562 HB3 GLU A 126 52.163 7.300 -11.061 1.00 0.00 H ATOM 563 HG2 GLU A 126 50.064 8.593 -10.679 1.00 0.00 H ATOM 564 HG3 GLU A 126 50.941 10.076 -11.058 1.00 0.00 H ATOM 565 N THR A 127 53.303 10.667 -9.944 1.00 0.00 N ATOM 566 CA THR A 127 54.139 11.857 -9.791 1.00 0.00 C ATOM 567 C THR A 127 55.462 11.506 -9.116 1.00 0.00 C ATOM 568 O THR A 127 55.927 12.214 -8.223 1.00 0.00 O ATOM 569 CB THR A 127 53.417 12.914 -8.952 1.00 0.00 C ATOM 570 OG1 THR A 127 54.233 14.072 -8.850 1.00 0.00 O ATOM 571 CG2 THR A 127 53.138 12.358 -7.555 1.00 0.00 C ATOM 572 H THR A 127 52.729 10.585 -10.733 1.00 0.00 H ATOM 573 HA THR A 127 54.343 12.268 -10.767 1.00 0.00 H ATOM 574 HB THR A 127 52.482 13.173 -9.425 1.00 0.00 H ATOM 575 HG1 THR A 127 55.015 13.840 -8.343 1.00 0.00 H ATOM 576 HG21 THR A 127 52.573 11.442 -7.639 1.00 0.00 H ATOM 577 HG22 THR A 127 52.571 13.081 -6.987 1.00 0.00 H ATOM 578 HG23 THR A 127 54.073 12.159 -7.053 1.00 0.00 H ATOM 579 N ILE A 128 56.064 10.404 -9.556 1.00 0.00 N ATOM 580 CA ILE A 128 57.337 9.966 -8.990 1.00 0.00 C ATOM 581 C ILE A 128 58.221 9.364 -10.075 1.00 0.00 C ATOM 582 O ILE A 128 57.737 8.719 -11.006 1.00 0.00 O ATOM 583 CB ILE A 128 57.108 8.922 -7.896 1.00 0.00 C ATOM 584 CG1 ILE A 128 56.467 9.593 -6.678 1.00 0.00 C ATOM 585 CG2 ILE A 128 58.447 8.304 -7.488 1.00 0.00 C ATOM 586 CD1 ILE A 128 55.497 8.617 -6.010 1.00 0.00 C ATOM 587 H ILE A 128 55.647 9.879 -10.271 1.00 0.00 H ATOM 588 HA ILE A 128 57.841 10.818 -8.559 1.00 0.00 H ATOM 589 HB ILE A 128 56.453 8.147 -8.269 1.00 0.00 H ATOM 590 HG12 ILE A 128 57.238 9.874 -5.975 1.00 0.00 H ATOM 591 HG13 ILE A 128 55.928 10.473 -6.994 1.00 0.00 H ATOM 592 HG21 ILE A 128 59.101 9.078 -7.113 1.00 0.00 H ATOM 593 HG22 ILE A 128 58.903 7.832 -8.346 1.00 0.00 H ATOM 594 HG23 ILE A 128 58.284 7.567 -6.716 1.00 0.00 H ATOM 595 HD11 ILE A 128 55.832 8.408 -5.005 1.00 0.00 H ATOM 596 HD12 ILE A 128 55.463 7.699 -6.576 1.00 0.00 H ATOM 597 HD13 ILE A 128 54.511 9.056 -5.977 1.00 0.00 H ATOM 598 N THR A 129 59.527 9.583 -9.946 1.00 0.00 N ATOM 599 CA THR A 129 60.476 9.059 -10.923 1.00 0.00 C ATOM 600 C THR A 129 60.907 7.646 -10.544 1.00 0.00 C ATOM 601 O THR A 129 60.827 7.245 -9.383 1.00 0.00 O ATOM 602 CB THR A 129 61.713 9.956 -11.006 1.00 0.00 C ATOM 603 OG1 THR A 129 61.381 11.258 -10.543 1.00 0.00 O ATOM 604 CG2 THR A 129 62.191 10.033 -12.456 1.00 0.00 C ATOM 605 H THR A 129 59.856 10.106 -9.185 1.00 0.00 H ATOM 606 HA THR A 129 60.001 9.032 -11.893 1.00 0.00 H ATOM 607 HB THR A 129 62.499 9.544 -10.392 1.00 0.00 H ATOM 608 HG1 THR A 129 60.621 11.565 -11.043 1.00 0.00 H ATOM 609 HG21 THR A 129 61.337 10.092 -13.115 1.00 0.00 H ATOM 610 HG22 THR A 129 62.768 9.151 -12.693 1.00 0.00 H ATOM 611 HG23 THR A 129 62.806 10.911 -12.586 1.00 0.00 H ATOM 612 N GLU A 130 61.364 6.896 -11.543 1.00 0.00 N ATOM 613 CA GLU A 130 61.808 5.522 -11.319 1.00 0.00 C ATOM 614 C GLU A 130 62.842 5.467 -10.199 1.00 0.00 C ATOM 615 O GLU A 130 62.908 4.499 -9.441 1.00 0.00 O ATOM 616 CB GLU A 130 62.432 4.951 -12.592 1.00 0.00 C ATOM 617 CG GLU A 130 61.364 4.217 -13.403 1.00 0.00 C ATOM 618 CD GLU A 130 61.930 3.848 -14.770 1.00 0.00 C ATOM 619 OE1 GLU A 130 62.818 4.548 -15.229 1.00 0.00 O ATOM 620 OE2 GLU A 130 61.469 2.872 -15.337 1.00 0.00 O ATOM 621 H GLU A 130 61.403 7.272 -12.448 1.00 0.00 H ATOM 622 HA GLU A 130 60.957 4.918 -11.044 1.00 0.00 H ATOM 623 HB2 GLU A 130 62.843 5.757 -13.183 1.00 0.00 H ATOM 624 HB3 GLU A 130 63.219 4.261 -12.328 1.00 0.00 H ATOM 625 HG2 GLU A 130 61.068 3.319 -12.880 1.00 0.00 H ATOM 626 HG3 GLU A 130 60.505 4.858 -13.532 1.00 0.00 H ATOM 627 N ASP A 131 63.653 6.514 -10.113 1.00 0.00 N ATOM 628 CA ASP A 131 64.693 6.582 -9.091 1.00 0.00 C ATOM 629 C ASP A 131 64.111 6.311 -7.706 1.00 0.00 C ATOM 630 O ASP A 131 64.664 5.537 -6.925 1.00 0.00 O ATOM 631 CB ASP A 131 65.348 7.964 -9.093 1.00 0.00 C ATOM 632 CG ASP A 131 65.720 8.348 -10.521 1.00 0.00 C ATOM 633 OD1 ASP A 131 65.680 7.479 -11.377 1.00 0.00 O ATOM 634 OD2 ASP A 131 66.039 9.505 -10.739 1.00 0.00 O ATOM 635 H ASP A 131 63.555 7.253 -10.750 1.00 0.00 H ATOM 636 HA ASP A 131 65.446 5.839 -9.307 1.00 0.00 H ATOM 637 HB2 ASP A 131 64.656 8.691 -8.693 1.00 0.00 H ATOM 638 HB3 ASP A 131 66.240 7.942 -8.485 1.00 0.00 H ATOM 639 N ASP A 132 62.993 6.964 -7.409 1.00 0.00 N ATOM 640 CA ASP A 132 62.345 6.798 -6.110 1.00 0.00 C ATOM 641 C ASP A 132 61.984 5.337 -5.857 1.00 0.00 C ATOM 642 O ASP A 132 61.710 4.942 -4.724 1.00 0.00 O ATOM 643 CB ASP A 132 61.072 7.644 -6.038 1.00 0.00 C ATOM 644 CG ASP A 132 61.292 8.812 -5.083 1.00 0.00 C ATOM 645 OD1 ASP A 132 61.691 8.564 -3.957 1.00 0.00 O ATOM 646 OD2 ASP A 132 61.058 9.938 -5.491 1.00 0.00 O ATOM 647 H ASP A 132 62.600 7.573 -8.069 1.00 0.00 H ATOM 648 HA ASP A 132 63.024 7.127 -5.339 1.00 0.00 H ATOM 649 HB2 ASP A 132 60.834 8.021 -7.022 1.00 0.00 H ATOM 650 HB3 ASP A 132 60.256 7.036 -5.678 1.00 0.00 H ATOM 651 N ILE A 133 61.981 4.539 -6.920 1.00 0.00 N ATOM 652 CA ILE A 133 61.644 3.123 -6.786 1.00 0.00 C ATOM 653 C ILE A 133 62.884 2.295 -6.462 1.00 0.00 C ATOM 654 O ILE A 133 62.976 1.679 -5.401 1.00 0.00 O ATOM 655 CB ILE A 133 61.018 2.592 -8.077 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.648 3.243 -8.284 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.846 1.076 -7.974 1.00 0.00 C ATOM 658 CD1 ILE A 133 59.340 3.323 -9.780 1.00 0.00 C ATOM 659 H ILE A 133 62.203 4.904 -7.802 1.00 0.00 H ATOM 660 HA ILE A 133 60.931 3.011 -5.983 1.00 0.00 H ATOM 661 HB ILE A 133 61.661 2.827 -8.914 1.00 0.00 H ATOM 662 HG12 ILE A 133 58.891 2.650 -7.791 1.00 0.00 H ATOM 663 HG13 ILE A 133 59.655 4.238 -7.866 1.00 0.00 H ATOM 664 HG21 ILE A 133 60.825 0.786 -6.933 1.00 0.00 H ATOM 665 HG22 ILE A 133 61.671 0.585 -8.468 1.00 0.00 H ATOM 666 HG23 ILE A 133 59.919 0.786 -8.446 1.00 0.00 H ATOM 667 HD11 ILE A 133 58.330 2.985 -9.958 1.00 0.00 H ATOM 668 HD12 ILE A 133 60.031 2.695 -10.324 1.00 0.00 H ATOM 669 HD13 ILE A 133 59.442 4.344 -10.114 1.00 0.00 H ATOM 670 N GLU A 134 63.831 2.275 -7.396 1.00 0.00 N ATOM 671 CA GLU A 134 65.059 1.502 -7.209 1.00 0.00 C ATOM 672 C GLU A 134 66.023 2.209 -6.259 1.00 0.00 C ATOM 673 O GLU A 134 66.713 1.565 -5.469 1.00 0.00 O ATOM 674 CB GLU A 134 65.758 1.279 -8.552 1.00 0.00 C ATOM 675 CG GLU A 134 66.550 -0.030 -8.504 1.00 0.00 C ATOM 676 CD GLU A 134 66.606 -0.645 -9.898 1.00 0.00 C ATOM 677 OE1 GLU A 134 66.871 0.087 -10.837 1.00 0.00 O ATOM 678 OE2 GLU A 134 66.384 -1.840 -10.006 1.00 0.00 O ATOM 679 H GLU A 134 63.699 2.776 -8.228 1.00 0.00 H ATOM 680 HA GLU A 134 64.802 0.541 -6.791 1.00 0.00 H ATOM 681 HB2 GLU A 134 65.019 1.226 -9.338 1.00 0.00 H ATOM 682 HB3 GLU A 134 66.434 2.098 -8.747 1.00 0.00 H ATOM 683 HG2 GLU A 134 67.554 0.169 -8.157 1.00 0.00 H ATOM 684 HG3 GLU A 134 66.066 -0.719 -7.828 1.00 0.00 H ATOM 685 N GLU A 135 66.073 3.536 -6.341 1.00 0.00 N ATOM 686 CA GLU A 135 66.970 4.302 -5.477 1.00 0.00 C ATOM 687 C GLU A 135 66.519 4.202 -4.024 1.00 0.00 C ATOM 688 O GLU A 135 67.274 3.774 -3.151 1.00 0.00 O ATOM 689 CB GLU A 135 66.999 5.775 -5.893 1.00 0.00 C ATOM 690 CG GLU A 135 68.214 6.460 -5.264 1.00 0.00 C ATOM 691 CD GLU A 135 69.083 7.068 -6.360 1.00 0.00 C ATOM 692 OE1 GLU A 135 68.936 6.660 -7.500 1.00 0.00 O ATOM 693 OE2 GLU A 135 69.883 7.932 -6.043 1.00 0.00 O ATOM 694 H GLU A 135 65.506 4.006 -6.989 1.00 0.00 H ATOM 695 HA GLU A 135 67.967 3.896 -5.562 1.00 0.00 H ATOM 696 HB2 GLU A 135 67.063 5.843 -6.969 1.00 0.00 H ATOM 697 HB3 GLU A 135 66.098 6.263 -5.554 1.00 0.00 H ATOM 698 HG2 GLU A 135 67.881 7.239 -4.594 1.00 0.00 H ATOM 699 HG3 GLU A 135 68.792 5.734 -4.712 1.00 0.00 H ATOM 700 N LEU A 136 65.276 4.600 -3.777 1.00 0.00 N ATOM 701 CA LEU A 136 64.722 4.553 -2.427 1.00 0.00 C ATOM 702 C LEU A 136 64.794 3.134 -1.871 1.00 0.00 C ATOM 703 O LEU A 136 65.290 2.904 -0.769 1.00 0.00 O ATOM 704 CB LEU A 136 63.260 5.006 -2.441 1.00 0.00 C ATOM 705 CG LEU A 136 62.918 5.690 -1.118 1.00 0.00 C ATOM 706 CD1 LEU A 136 61.864 6.771 -1.364 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.363 4.652 -0.139 1.00 0.00 C ATOM 708 H LEU A 136 64.721 4.931 -4.514 1.00 0.00 H ATOM 709 HA LEU A 136 65.288 5.213 -1.788 1.00 0.00 H ATOM 710 HB2 LEU A 136 63.108 5.700 -3.255 1.00 0.00 H ATOM 711 HB3 LEU A 136 62.620 4.148 -2.576 1.00 0.00 H ATOM 712 HG LEU A 136 63.808 6.141 -0.704 1.00 0.00 H ATOM 713 HD11 LEU A 136 61.596 7.233 -0.426 1.00 0.00 H ATOM 714 HD12 LEU A 136 60.987 6.323 -1.809 1.00 0.00 H ATOM 715 HD13 LEU A 136 62.264 7.518 -2.033 1.00 0.00 H ATOM 716 HD21 LEU A 136 61.870 5.156 0.679 1.00 0.00 H ATOM 717 HD22 LEU A 136 63.174 4.051 0.245 1.00 0.00 H ATOM 718 HD23 LEU A 136 61.655 4.017 -0.650 1.00 0.00 H ATOM 719 N MET A 137 64.285 2.185 -2.648 1.00 0.00 N ATOM 720 CA MET A 137 64.283 0.786 -2.230 1.00 0.00 C ATOM 721 C MET A 137 65.648 0.375 -1.682 1.00 0.00 C ATOM 722 O MET A 137 65.742 -0.283 -0.646 1.00 0.00 O ATOM 723 CB MET A 137 63.927 -0.120 -3.410 1.00 0.00 C ATOM 724 CG MET A 137 64.160 -1.582 -3.023 1.00 0.00 C ATOM 725 SD MET A 137 63.228 -2.659 -4.139 1.00 0.00 S ATOM 726 CE MET A 137 61.874 -3.045 -3.002 1.00 0.00 C ATOM 727 H MET A 137 63.899 2.429 -3.515 1.00 0.00 H ATOM 728 HA MET A 137 63.543 0.654 -1.456 1.00 0.00 H ATOM 729 HB2 MET A 137 62.888 0.023 -3.671 1.00 0.00 H ATOM 730 HB3 MET A 137 64.548 0.130 -4.257 1.00 0.00 H ATOM 731 HG2 MET A 137 65.213 -1.810 -3.098 1.00 0.00 H ATOM 732 HG3 MET A 137 63.829 -1.742 -2.007 1.00 0.00 H ATOM 733 HE1 MET A 137 61.398 -3.965 -3.309 1.00 0.00 H ATOM 734 HE2 MET A 137 61.151 -2.245 -3.017 1.00 0.00 H ATOM 735 HE3 MET A 137 62.267 -3.153 -2.000 1.00 0.00 H ATOM 736 N LYS A 138 66.705 0.753 -2.395 1.00 0.00 N ATOM 737 CA LYS A 138 68.058 0.397 -1.973 1.00 0.00 C ATOM 738 C LYS A 138 68.491 1.203 -0.751 1.00 0.00 C ATOM 739 O LYS A 138 69.476 0.866 -0.093 1.00 0.00 O ATOM 740 CB LYS A 138 69.056 0.639 -3.108 1.00 0.00 C ATOM 741 CG LYS A 138 69.422 -0.698 -3.755 1.00 0.00 C ATOM 742 CD LYS A 138 70.903 -0.694 -4.137 1.00 0.00 C ATOM 743 CE LYS A 138 71.071 -0.044 -5.512 1.00 0.00 C ATOM 744 NZ LYS A 138 70.608 -0.989 -6.567 1.00 0.00 N ATOM 745 H LYS A 138 66.574 1.266 -3.219 1.00 0.00 H ATOM 746 HA LYS A 138 68.076 -0.652 -1.719 1.00 0.00 H ATOM 747 HB2 LYS A 138 68.610 1.289 -3.847 1.00 0.00 H ATOM 748 HB3 LYS A 138 69.947 1.102 -2.712 1.00 0.00 H ATOM 749 HG2 LYS A 138 69.232 -1.500 -3.055 1.00 0.00 H ATOM 750 HG3 LYS A 138 68.824 -0.845 -4.641 1.00 0.00 H ATOM 751 HD2 LYS A 138 71.463 -0.135 -3.401 1.00 0.00 H ATOM 752 HD3 LYS A 138 71.269 -1.709 -4.174 1.00 0.00 H ATOM 753 HE2 LYS A 138 70.484 0.862 -5.556 1.00 0.00 H ATOM 754 HE3 LYS A 138 72.112 0.193 -5.673 1.00 0.00 H ATOM 755 HZ1 LYS A 138 71.426 -1.344 -7.099 1.00 0.00 H ATOM 756 HZ2 LYS A 138 69.961 -0.494 -7.215 1.00 0.00 H ATOM 757 HZ3 LYS A 138 70.112 -1.788 -6.124 1.00 0.00 H ATOM 758 N ASP A 139 67.755 2.268 -0.449 1.00 0.00 N ATOM 759 CA ASP A 139 68.096 3.100 0.703 1.00 0.00 C ATOM 760 C ASP A 139 67.641 2.428 1.998 1.00 0.00 C ATOM 761 O ASP A 139 68.238 2.618 3.058 1.00 0.00 O ATOM 762 CB ASP A 139 67.466 4.501 0.572 1.00 0.00 C ATOM 763 CG ASP A 139 66.078 4.548 1.217 1.00 0.00 C ATOM 764 OD1 ASP A 139 65.991 4.323 2.413 1.00 0.00 O ATOM 765 OD2 ASP A 139 65.126 4.823 0.506 1.00 0.00 O ATOM 766 H ASP A 139 66.980 2.498 -1.003 1.00 0.00 H ATOM 767 HA ASP A 139 69.170 3.210 0.737 1.00 0.00 H ATOM 768 HB2 ASP A 139 68.105 5.223 1.057 1.00 0.00 H ATOM 769 HB3 ASP A 139 67.379 4.751 -0.475 1.00 0.00 H ATOM 770 N GLY A 140 66.574 1.640 1.898 1.00 0.00 N ATOM 771 CA GLY A 140 66.042 0.942 3.065 1.00 0.00 C ATOM 772 C GLY A 140 66.078 -0.569 2.859 1.00 0.00 C ATOM 773 O GLY A 140 65.316 -1.312 3.478 1.00 0.00 O ATOM 774 H GLY A 140 66.140 1.527 1.027 1.00 0.00 H ATOM 775 HA2 GLY A 140 66.635 1.198 3.932 1.00 0.00 H ATOM 776 HA3 GLY A 140 65.021 1.252 3.229 1.00 0.00 H ATOM 777 N ASP A 141 66.975 -1.014 1.984 1.00 0.00 N ATOM 778 CA ASP A 141 67.108 -2.441 1.704 1.00 0.00 C ATOM 779 C ASP A 141 68.507 -2.923 2.073 1.00 0.00 C ATOM 780 O ASP A 141 69.247 -3.436 1.233 1.00 0.00 O ATOM 781 CB ASP A 141 66.855 -2.725 0.221 1.00 0.00 C ATOM 782 CG ASP A 141 66.820 -4.232 -0.012 1.00 0.00 C ATOM 783 OD1 ASP A 141 66.806 -4.963 0.965 1.00 0.00 O ATOM 784 OD2 ASP A 141 66.807 -4.634 -1.164 1.00 0.00 O ATOM 785 H ASP A 141 67.557 -0.376 1.523 1.00 0.00 H ATOM 786 HA ASP A 141 66.383 -2.984 2.292 1.00 0.00 H ATOM 787 HB2 ASP A 141 65.908 -2.295 -0.071 1.00 0.00 H ATOM 788 HB3 ASP A 141 67.646 -2.290 -0.370 1.00 0.00 H ATOM 789 N LYS A 142 68.859 -2.747 3.343 1.00 0.00 N ATOM 790 CA LYS A 142 70.173 -3.160 3.830 1.00 0.00 C ATOM 791 C LYS A 142 70.482 -4.594 3.406 1.00 0.00 C ATOM 792 O LYS A 142 71.643 -5.000 3.347 1.00 0.00 O ATOM 793 CB LYS A 142 70.226 -3.072 5.356 1.00 0.00 C ATOM 794 CG LYS A 142 71.627 -3.448 5.842 1.00 0.00 C ATOM 795 CD LYS A 142 72.122 -2.398 6.839 1.00 0.00 C ATOM 796 CE LYS A 142 73.537 -2.757 7.298 1.00 0.00 C ATOM 797 NZ LYS A 142 74.525 -2.258 6.300 1.00 0.00 N ATOM 798 H LYS A 142 68.225 -2.330 3.963 1.00 0.00 H ATOM 799 HA LYS A 142 70.922 -2.503 3.417 1.00 0.00 H ATOM 800 HB2 LYS A 142 69.994 -2.063 5.666 1.00 0.00 H ATOM 801 HB3 LYS A 142 69.505 -3.754 5.781 1.00 0.00 H ATOM 802 HG2 LYS A 142 71.594 -4.415 6.323 1.00 0.00 H ATOM 803 HG3 LYS A 142 72.302 -3.488 5.000 1.00 0.00 H ATOM 804 HD2 LYS A 142 72.132 -1.427 6.364 1.00 0.00 H ATOM 805 HD3 LYS A 142 71.464 -2.374 7.694 1.00 0.00 H ATOM 806 HE2 LYS A 142 73.731 -2.299 8.257 1.00 0.00 H ATOM 807 HE3 LYS A 142 73.625 -3.829 7.387 1.00 0.00 H ATOM 808 HZ1 LYS A 142 74.338 -1.255 6.098 1.00 0.00 H ATOM 809 HZ2 LYS A 142 74.439 -2.810 5.423 1.00 0.00 H ATOM 810 HZ3 LYS A 142 75.486 -2.358 6.683 1.00 0.00 H ATOM 811 N ASN A 143 69.433 -5.356 3.111 1.00 0.00 N ATOM 812 CA ASN A 143 69.608 -6.743 2.692 1.00 0.00 C ATOM 813 C ASN A 143 70.005 -6.800 1.222 1.00 0.00 C ATOM 814 O ASN A 143 70.722 -7.703 0.791 1.00 0.00 O ATOM 815 CB ASN A 143 68.313 -7.534 2.892 1.00 0.00 C ATOM 816 CG ASN A 143 68.134 -7.852 4.373 1.00 0.00 C ATOM 817 OD1 ASN A 143 69.107 -7.909 5.125 1.00 0.00 O ATOM 818 ND2 ASN A 143 66.935 -8.062 4.843 1.00 0.00 N ATOM 819 H ASN A 143 68.531 -4.982 3.173 1.00 0.00 H ATOM 820 HA ASN A 143 70.389 -7.193 3.286 1.00 0.00 H ATOM 821 HB2 ASN A 143 67.476 -6.946 2.545 1.00 0.00 H ATOM 822 HB3 ASN A 143 68.364 -8.456 2.332 1.00 0.00 H ATOM 823 HD21 ASN A 143 66.159 -8.016 4.246 1.00 0.00 H ATOM 824 HD22 ASN A 143 66.810 -8.267 5.793 1.00 0.00 H ATOM 825 N ASN A 144 69.533 -5.819 0.459 1.00 0.00 N ATOM 826 CA ASN A 144 69.846 -5.760 -0.964 1.00 0.00 C ATOM 827 C ASN A 144 69.297 -6.990 -1.681 1.00 0.00 C ATOM 828 O ASN A 144 69.971 -7.591 -2.518 1.00 0.00 O ATOM 829 CB ASN A 144 71.360 -5.695 -1.170 1.00 0.00 C ATOM 830 CG ASN A 144 71.719 -4.419 -1.924 1.00 0.00 C ATOM 831 OD1 ASN A 144 71.742 -4.404 -3.155 1.00 0.00 O ATOM 832 ND2 ASN A 144 72.007 -3.338 -1.252 1.00 0.00 N ATOM 833 H ASN A 144 68.969 -5.124 0.858 1.00 0.00 H ATOM 834 HA ASN A 144 69.396 -4.875 -1.388 1.00 0.00 H ATOM 835 HB2 ASN A 144 71.852 -5.695 -0.208 1.00 0.00 H ATOM 836 HB3 ASN A 144 71.681 -6.552 -1.739 1.00 0.00 H ATOM 837 HD21 ASN A 144 71.989 -3.350 -0.273 1.00 0.00 H ATOM 838 HD22 ASN A 144 72.240 -2.513 -1.728 1.00 0.00 H ATOM 839 N ASP A 145 68.064 -7.356 -1.342 1.00 0.00 N ATOM 840 CA ASP A 145 67.430 -8.517 -1.959 1.00 0.00 C ATOM 841 C ASP A 145 66.200 -8.092 -2.754 1.00 0.00 C ATOM 842 O ASP A 145 65.742 -8.806 -3.646 1.00 0.00 O ATOM 843 CB ASP A 145 67.013 -9.531 -0.892 1.00 0.00 C ATOM 844 CG ASP A 145 68.079 -10.615 -0.779 1.00 0.00 C ATOM 845 OD1 ASP A 145 69.026 -10.569 -1.546 1.00 0.00 O ATOM 846 OD2 ASP A 145 67.932 -11.476 0.073 1.00 0.00 O ATOM 847 H ASP A 145 67.575 -6.839 -0.669 1.00 0.00 H ATOM 848 HA ASP A 145 68.135 -8.987 -2.629 1.00 0.00 H ATOM 849 HB2 ASP A 145 66.905 -9.029 0.059 1.00 0.00 H ATOM 850 HB3 ASP A 145 66.072 -9.982 -1.170 1.00 0.00 H ATOM 851 N GLY A 146 65.673 -6.916 -2.426 1.00 0.00 N ATOM 852 CA GLY A 146 64.497 -6.400 -3.123 1.00 0.00 C ATOM 853 C GLY A 146 63.279 -6.369 -2.205 1.00 0.00 C ATOM 854 O GLY A 146 62.149 -6.189 -2.660 1.00 0.00 O ATOM 855 H GLY A 146 66.083 -6.385 -1.710 1.00 0.00 H ATOM 856 HA2 GLY A 146 64.704 -5.398 -3.470 1.00 0.00 H ATOM 857 HA3 GLY A 146 64.283 -7.032 -3.971 1.00 0.00 H ATOM 858 N ARG A 147 63.515 -6.543 -0.907 1.00 0.00 N ATOM 859 CA ARG A 147 62.420 -6.528 0.060 1.00 0.00 C ATOM 860 C ARG A 147 62.841 -5.802 1.334 1.00 0.00 C ATOM 861 O ARG A 147 63.922 -5.219 1.406 1.00 0.00 O ATOM 862 CB ARG A 147 61.988 -7.952 0.416 1.00 0.00 C ATOM 863 CG ARG A 147 63.216 -8.791 0.774 1.00 0.00 C ATOM 864 CD ARG A 147 62.764 -10.089 1.444 1.00 0.00 C ATOM 865 NE ARG A 147 63.315 -10.189 2.793 1.00 0.00 N ATOM 866 CZ ARG A 147 63.381 -11.360 3.419 1.00 0.00 C ATOM 867 NH1 ARG A 147 62.943 -12.440 2.832 1.00 0.00 N ATOM 868 NH2 ARG A 147 63.883 -11.428 4.622 1.00 0.00 N ATOM 869 H ARG A 147 64.435 -6.681 -0.596 1.00 0.00 H ATOM 870 HA ARG A 147 61.579 -6.008 -0.374 1.00 0.00 H ATOM 871 HB2 ARG A 147 61.314 -7.923 1.259 1.00 0.00 H ATOM 872 HB3 ARG A 147 61.486 -8.397 -0.430 1.00 0.00 H ATOM 873 HG2 ARG A 147 63.769 -9.021 -0.125 1.00 0.00 H ATOM 874 HG3 ARG A 147 63.846 -8.237 1.453 1.00 0.00 H ATOM 875 HD2 ARG A 147 61.686 -10.106 1.500 1.00 0.00 H ATOM 876 HD3 ARG A 147 63.103 -10.929 0.855 1.00 0.00 H ATOM 877 HE ARG A 147 63.642 -9.382 3.242 1.00 0.00 H ATOM 878 HH11 ARG A 147 62.557 -12.386 1.911 1.00 0.00 H ATOM 879 HH12 ARG A 147 62.993 -13.321 3.302 1.00 0.00 H ATOM 880 HH21 ARG A 147 64.217 -10.600 5.072 1.00 0.00 H ATOM 881 HH22 ARG A 147 63.935 -12.309 5.093 1.00 0.00 H ATOM 882 N ILE A 148 61.969 -5.844 2.338 1.00 0.00 N ATOM 883 CA ILE A 148 62.253 -5.186 3.609 1.00 0.00 C ATOM 884 C ILE A 148 62.028 -6.150 4.770 1.00 0.00 C ATOM 885 O ILE A 148 61.383 -7.188 4.619 1.00 0.00 O ATOM 886 CB ILE A 148 61.352 -3.964 3.792 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.112 -3.303 2.433 1.00 0.00 C ATOM 888 CG2 ILE A 148 62.029 -2.966 4.732 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.395 -2.612 1.967 1.00 0.00 C ATOM 890 H ILE A 148 61.122 -6.323 2.221 1.00 0.00 H ATOM 891 HA ILE A 148 63.283 -4.864 3.615 1.00 0.00 H ATOM 892 HB ILE A 148 60.407 -4.274 4.216 1.00 0.00 H ATOM 893 HG12 ILE A 148 60.826 -4.055 1.713 1.00 0.00 H ATOM 894 HG13 ILE A 148 60.324 -2.571 2.523 1.00 0.00 H ATOM 895 HG21 ILE A 148 61.548 -2.998 5.699 1.00 0.00 H ATOM 896 HG22 ILE A 148 61.945 -1.971 4.321 1.00 0.00 H ATOM 897 HG23 ILE A 148 63.073 -3.223 4.841 1.00 0.00 H ATOM 898 HD11 ILE A 148 62.270 -1.541 2.027 1.00 0.00 H ATOM 899 HD12 ILE A 148 62.605 -2.893 0.945 1.00 0.00 H ATOM 900 HD13 ILE A 148 63.217 -2.914 2.598 1.00 0.00 H ATOM 901 N ASP A 149 62.570 -5.795 5.931 1.00 0.00 N ATOM 902 CA ASP A 149 62.427 -6.634 7.118 1.00 0.00 C ATOM 903 C ASP A 149 62.000 -5.790 8.315 1.00 0.00 C ATOM 904 O ASP A 149 62.201 -4.576 8.339 1.00 0.00 O ATOM 905 CB ASP A 149 63.751 -7.332 7.439 1.00 0.00 C ATOM 906 CG ASP A 149 64.010 -8.429 6.411 1.00 0.00 C ATOM 907 OD1 ASP A 149 63.707 -8.209 5.250 1.00 0.00 O ATOM 908 OD2 ASP A 149 64.507 -9.473 6.800 1.00 0.00 O ATOM 909 H ASP A 149 63.075 -4.957 5.992 1.00 0.00 H ATOM 910 HA ASP A 149 61.674 -7.384 6.929 1.00 0.00 H ATOM 911 HB2 ASP A 149 64.555 -6.610 7.407 1.00 0.00 H ATOM 912 HB3 ASP A 149 63.699 -7.769 8.425 1.00 0.00 H ATOM 913 N TYR A 150 61.404 -6.447 9.308 1.00 0.00 N ATOM 914 CA TYR A 150 60.947 -5.746 10.506 1.00 0.00 C ATOM 915 C TYR A 150 62.090 -4.948 11.125 1.00 0.00 C ATOM 916 O TYR A 150 61.892 -3.847 11.637 1.00 0.00 O ATOM 917 CB TYR A 150 60.415 -6.740 11.540 1.00 0.00 C ATOM 918 CG TYR A 150 59.042 -6.309 11.998 1.00 0.00 C ATOM 919 CD1 TYR A 150 58.871 -5.075 12.638 1.00 0.00 C ATOM 920 CD2 TYR A 150 57.939 -7.146 11.786 1.00 0.00 C ATOM 921 CE1 TYR A 150 57.597 -4.677 13.063 1.00 0.00 C ATOM 922 CE2 TYR A 150 56.666 -6.748 12.211 1.00 0.00 C ATOM 923 CZ TYR A 150 56.495 -5.514 12.850 1.00 0.00 C ATOM 924 OH TYR A 150 55.241 -5.122 13.271 1.00 0.00 O ATOM 925 H TYR A 150 61.269 -7.415 9.233 1.00 0.00 H ATOM 926 HA TYR A 150 60.153 -5.067 10.233 1.00 0.00 H ATOM 927 HB2 TYR A 150 60.355 -7.723 11.096 1.00 0.00 H ATOM 928 HB3 TYR A 150 61.084 -6.769 12.388 1.00 0.00 H ATOM 929 HD1 TYR A 150 59.721 -4.430 12.802 1.00 0.00 H ATOM 930 HD2 TYR A 150 58.070 -8.098 11.292 1.00 0.00 H ATOM 931 HE1 TYR A 150 57.465 -3.726 13.557 1.00 0.00 H ATOM 932 HE2 TYR A 150 55.816 -7.393 12.047 1.00 0.00 H ATOM 933 HH TYR A 150 55.110 -4.209 13.006 1.00 0.00 H ATOM 934 N ASP A 151 63.290 -5.519 11.071 1.00 0.00 N ATOM 935 CA ASP A 151 64.464 -4.854 11.630 1.00 0.00 C ATOM 936 C ASP A 151 64.872 -3.672 10.758 1.00 0.00 C ATOM 937 O ASP A 151 65.091 -2.565 11.249 1.00 0.00 O ATOM 938 CB ASP A 151 65.638 -5.830 11.723 1.00 0.00 C ATOM 939 CG ASP A 151 65.636 -6.499 13.093 1.00 0.00 C ATOM 940 OD1 ASP A 151 64.911 -6.034 13.957 1.00 0.00 O ATOM 941 OD2 ASP A 151 66.359 -7.468 13.258 1.00 0.00 O ATOM 942 H ASP A 151 63.388 -6.398 10.650 1.00 0.00 H ATOM 943 HA ASP A 151 64.228 -4.496 12.620 1.00 0.00 H ATOM 944 HB2 ASP A 151 65.543 -6.582 10.954 1.00 0.00 H ATOM 945 HB3 ASP A 151 66.565 -5.292 11.589 1.00 0.00 H ATOM 946 N GLU A 152 64.975 -3.921 9.456 1.00 0.00 N ATOM 947 CA GLU A 152 65.360 -2.874 8.519 1.00 0.00 C ATOM 948 C GLU A 152 64.301 -1.777 8.478 1.00 0.00 C ATOM 949 O GLU A 152 64.618 -0.588 8.519 1.00 0.00 O ATOM 950 CB GLU A 152 65.536 -3.456 7.118 1.00 0.00 C ATOM 951 CG GLU A 152 66.668 -4.484 7.134 1.00 0.00 C ATOM 952 CD GLU A 152 66.621 -5.314 5.857 1.00 0.00 C ATOM 953 OE1 GLU A 152 65.544 -5.770 5.510 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.662 -5.480 5.244 1.00 0.00 O ATOM 955 H GLU A 152 64.791 -4.822 9.119 1.00 0.00 H ATOM 956 HA GLU A 152 66.298 -2.445 8.839 1.00 0.00 H ATOM 957 HB2 GLU A 152 64.617 -3.933 6.809 1.00 0.00 H ATOM 958 HB3 GLU A 152 65.780 -2.665 6.429 1.00 0.00 H ATOM 959 HG2 GLU A 152 67.617 -3.972 7.197 1.00 0.00 H ATOM 960 HG3 GLU A 152 66.552 -5.134 7.988 1.00 0.00 H ATOM 961 N PHE A 153 63.038 -2.188 8.399 1.00 0.00 N ATOM 962 CA PHE A 153 61.941 -1.225 8.355 1.00 0.00 C ATOM 963 C PHE A 153 61.947 -0.363 9.613 1.00 0.00 C ATOM 964 O PHE A 153 61.675 0.837 9.562 1.00 0.00 O ATOM 965 CB PHE A 153 60.594 -1.941 8.243 1.00 0.00 C ATOM 966 CG PHE A 153 59.507 -0.926 7.983 1.00 0.00 C ATOM 967 CD1 PHE A 153 59.544 -0.140 6.825 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.462 -0.770 8.901 1.00 0.00 C ATOM 969 CE1 PHE A 153 58.535 0.801 6.585 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.454 0.172 8.662 1.00 0.00 C ATOM 971 CZ PHE A 153 57.491 0.957 7.503 1.00 0.00 C ATOM 972 H PHE A 153 62.841 -3.148 8.371 1.00 0.00 H ATOM 973 HA PHE A 153 62.071 -0.588 7.493 1.00 0.00 H ATOM 974 HB2 PHE A 153 60.628 -2.648 7.428 1.00 0.00 H ATOM 975 HB3 PHE A 153 60.385 -2.463 9.165 1.00 0.00 H ATOM 976 HD1 PHE A 153 60.350 -0.261 6.116 1.00 0.00 H ATOM 977 HD2 PHE A 153 58.433 -1.375 9.795 1.00 0.00 H ATOM 978 HE1 PHE A 153 58.563 1.407 5.691 1.00 0.00 H ATOM 979 HE2 PHE A 153 56.648 0.292 9.370 1.00 0.00 H ATOM 980 HZ PHE A 153 56.713 1.683 7.319 1.00 0.00 H ATOM 981 N LEU A 154 62.270 -0.987 10.744 1.00 0.00 N ATOM 982 CA LEU A 154 62.318 -0.265 12.012 1.00 0.00 C ATOM 983 C LEU A 154 63.418 0.792 11.971 1.00 0.00 C ATOM 984 O LEU A 154 63.234 1.919 12.432 1.00 0.00 O ATOM 985 CB LEU A 154 62.595 -1.227 13.170 1.00 0.00 C ATOM 986 CG LEU A 154 61.288 -1.887 13.612 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.598 -3.061 14.543 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.425 -0.865 14.356 1.00 0.00 C ATOM 989 H LEU A 154 62.483 -1.943 10.724 1.00 0.00 H ATOM 990 HA LEU A 154 61.368 0.220 12.178 1.00 0.00 H ATOM 991 HB2 LEU A 154 63.293 -1.986 12.847 1.00 0.00 H ATOM 992 HB3 LEU A 154 63.018 -0.679 13.998 1.00 0.00 H ATOM 993 HG LEU A 154 60.756 -2.248 12.744 1.00 0.00 H ATOM 994 HD11 LEU A 154 62.647 -3.307 14.476 1.00 0.00 H ATOM 995 HD12 LEU A 154 61.008 -3.917 14.251 1.00 0.00 H ATOM 996 HD13 LEU A 154 61.357 -2.788 15.560 1.00 0.00 H ATOM 997 HD21 LEU A 154 60.486 0.090 13.856 1.00 0.00 H ATOM 998 HD22 LEU A 154 60.780 -0.764 15.371 1.00 0.00 H ATOM 999 HD23 LEU A 154 59.398 -1.201 14.366 1.00 0.00 H ATOM 1000 N GLU A 155 64.563 0.413 11.410 1.00 0.00 N ATOM 1001 CA GLU A 155 65.693 1.334 11.305 1.00 0.00 C ATOM 1002 C GLU A 155 65.361 2.473 10.347 1.00 0.00 C ATOM 1003 O GLU A 155 65.060 3.590 10.767 1.00 0.00 O ATOM 1004 CB GLU A 155 66.934 0.601 10.793 1.00 0.00 C ATOM 1005 CG GLU A 155 67.940 0.440 11.933 1.00 0.00 C ATOM 1006 CD GLU A 155 69.101 -0.432 11.467 1.00 0.00 C ATOM 1007 OE1 GLU A 155 68.888 -1.619 11.285 1.00 0.00 O ATOM 1008 OE2 GLU A 155 70.185 0.101 11.297 1.00 0.00 O ATOM 1009 H GLU A 155 64.649 -0.498 11.058 1.00 0.00 H ATOM 1010 HA GLU A 155 65.905 1.743 12.281 1.00 0.00 H ATOM 1011 HB2 GLU A 155 66.649 -0.373 10.423 1.00 0.00 H ATOM 1012 HB3 GLU A 155 67.385 1.172 9.995 1.00 0.00 H ATOM 1013 HG2 GLU A 155 68.312 1.412 12.224 1.00 0.00 H ATOM 1014 HG3 GLU A 155 67.457 -0.028 12.778 1.00 0.00 H ATOM 1015 N PHE A 156 65.418 2.174 9.053 1.00 0.00 N ATOM 1016 CA PHE A 156 65.120 3.176 8.035 1.00 0.00 C ATOM 1017 C PHE A 156 63.795 3.862 8.344 1.00 0.00 C ATOM 1018 O PHE A 156 63.760 5.017 8.769 1.00 0.00 O ATOM 1019 CB PHE A 156 65.035 2.526 6.653 1.00 0.00 C ATOM 1020 CG PHE A 156 64.537 3.537 5.649 1.00 0.00 C ATOM 1021 CD1 PHE A 156 65.077 4.829 5.629 1.00 0.00 C ATOM 1022 CD2 PHE A 156 63.536 3.183 4.736 1.00 0.00 C ATOM 1023 CE1 PHE A 156 64.616 5.766 4.697 1.00 0.00 C ATOM 1024 CE2 PHE A 156 63.075 4.120 3.804 1.00 0.00 C ATOM 1025 CZ PHE A 156 63.615 5.412 3.785 1.00 0.00 C ATOM 1026 H PHE A 156 65.662 1.265 8.778 1.00 0.00 H ATOM 1027 HA PHE A 156 65.907 3.916 8.027 1.00 0.00 H ATOM 1028 HB2 PHE A 156 66.014 2.177 6.359 1.00 0.00 H ATOM 1029 HB3 PHE A 156 64.351 1.691 6.690 1.00 0.00 H ATOM 1030 HD1 PHE A 156 65.849 5.102 6.333 1.00 0.00 H ATOM 1031 HD2 PHE A 156 63.120 2.186 4.751 1.00 0.00 H ATOM 1032 HE1 PHE A 156 65.032 6.762 4.682 1.00 0.00 H ATOM 1033 HE2 PHE A 156 62.303 3.846 3.100 1.00 0.00 H ATOM 1034 HZ PHE A 156 63.259 6.135 3.066 1.00 0.00 H ATOM 1035 N MET A 157 62.703 3.135 8.130 1.00 0.00 N ATOM 1036 CA MET A 157 61.376 3.680 8.392 1.00 0.00 C ATOM 1037 C MET A 157 60.994 3.459 9.852 1.00 0.00 C ATOM 1038 O MET A 157 60.137 2.634 10.168 1.00 0.00 O ATOM 1039 CB MET A 157 60.334 3.010 7.494 1.00 0.00 C ATOM 1040 CG MET A 157 58.950 3.588 7.794 1.00 0.00 C ATOM 1041 SD MET A 157 59.017 5.395 7.705 1.00 0.00 S ATOM 1042 CE MET A 157 57.593 5.622 6.612 1.00 0.00 C ATOM 1043 H MET A 157 62.792 2.219 7.793 1.00 0.00 H ATOM 1044 HA MET A 157 61.386 4.740 8.187 1.00 0.00 H ATOM 1045 HB2 MET A 157 60.584 3.191 6.458 1.00 0.00 H ATOM 1046 HB3 MET A 157 60.327 1.947 7.682 1.00 0.00 H ATOM 1047 HG2 MET A 157 58.241 3.218 7.070 1.00 0.00 H ATOM 1048 HG3 MET A 157 58.643 3.288 8.785 1.00 0.00 H ATOM 1049 HE1 MET A 157 57.762 6.480 5.977 1.00 0.00 H ATOM 1050 HE2 MET A 157 56.707 5.786 7.204 1.00 0.00 H ATOM 1051 HE3 MET A 157 57.461 4.738 6.005 1.00 0.00 H ATOM 1052 N LYS A 158 61.647 4.205 10.740 1.00 0.00 N ATOM 1053 CA LYS A 158 61.375 4.085 12.169 1.00 0.00 C ATOM 1054 C LYS A 158 60.114 4.856 12.541 1.00 0.00 C ATOM 1055 O LYS A 158 60.167 5.851 13.265 1.00 0.00 O ATOM 1056 CB LYS A 158 62.549 4.627 12.986 1.00 0.00 C ATOM 1057 CG LYS A 158 62.572 3.950 14.358 1.00 0.00 C ATOM 1058 CD LYS A 158 62.513 5.017 15.454 1.00 0.00 C ATOM 1059 CE LYS A 158 61.947 4.403 16.736 1.00 0.00 C ATOM 1060 NZ LYS A 158 60.466 4.573 16.756 1.00 0.00 N ATOM 1061 H LYS A 158 62.320 4.845 10.429 1.00 0.00 H ATOM 1062 HA LYS A 158 61.233 3.042 12.412 1.00 0.00 H ATOM 1063 HB2 LYS A 158 63.474 4.422 12.467 1.00 0.00 H ATOM 1064 HB3 LYS A 158 62.437 5.693 13.115 1.00 0.00 H ATOM 1065 HG2 LYS A 158 61.720 3.292 14.448 1.00 0.00 H ATOM 1066 HG3 LYS A 158 63.482 3.379 14.463 1.00 0.00 H ATOM 1067 HD2 LYS A 158 63.507 5.394 15.642 1.00 0.00 H ATOM 1068 HD3 LYS A 158 61.875 5.827 15.134 1.00 0.00 H ATOM 1069 HE2 LYS A 158 62.190 3.352 16.770 1.00 0.00 H ATOM 1070 HE3 LYS A 158 62.377 4.900 17.593 1.00 0.00 H ATOM 1071 HZ1 LYS A 158 60.086 4.412 15.802 1.00 0.00 H ATOM 1072 HZ2 LYS A 158 60.233 5.539 17.065 1.00 0.00 H ATOM 1073 HZ3 LYS A 158 60.047 3.886 17.413 1.00 0.00 H ATOM 1074 N GLY A 159 58.979 4.384 12.037 1.00 0.00 N ATOM 1075 CA GLY A 159 57.702 5.033 12.319 1.00 0.00 C ATOM 1076 C GLY A 159 57.741 6.505 11.925 1.00 0.00 C ATOM 1077 O GLY A 159 57.723 7.392 12.779 1.00 0.00 O ATOM 1078 H GLY A 159 58.999 3.587 11.467 1.00 0.00 H ATOM 1079 HA2 GLY A 159 56.921 4.535 11.762 1.00 0.00 H ATOM 1080 HA3 GLY A 159 57.490 4.956 13.375 1.00 0.00 H ATOM 1081 N VAL A 160 57.794 6.754 10.620 1.00 0.00 N ATOM 1082 CA VAL A 160 57.835 8.125 10.117 1.00 0.00 C ATOM 1083 C VAL A 160 56.583 8.434 9.301 1.00 0.00 C ATOM 1084 O VAL A 160 56.105 7.600 8.532 1.00 0.00 O ATOM 1085 CB VAL A 160 59.067 8.334 9.236 1.00 0.00 C ATOM 1086 CG1 VAL A 160 59.444 9.817 9.226 1.00 0.00 C ATOM 1087 CG2 VAL A 160 60.234 7.516 9.793 1.00 0.00 C ATOM 1088 H VAL A 160 57.806 6.007 9.987 1.00 0.00 H ATOM 1089 HA VAL A 160 57.886 8.805 10.954 1.00 0.00 H ATOM 1090 HB VAL A 160 58.848 8.012 8.228 1.00 0.00 H ATOM 1091 HG11 VAL A 160 59.028 10.288 8.348 1.00 0.00 H ATOM 1092 HG12 VAL A 160 60.519 9.915 9.212 1.00 0.00 H ATOM 1093 HG13 VAL A 160 59.050 10.293 10.112 1.00 0.00 H ATOM 1094 HG21 VAL A 160 59.974 6.467 9.787 1.00 0.00 H ATOM 1095 HG22 VAL A 160 60.441 7.828 10.806 1.00 0.00 H ATOM 1096 HG23 VAL A 160 61.110 7.673 9.181 1.00 0.00 H ATOM 1097 N GLU A 161 56.059 9.644 9.478 1.00 0.00 N ATOM 1098 CA GLU A 161 54.860 10.059 8.754 1.00 0.00 C ATOM 1099 C GLU A 161 53.819 8.946 8.765 1.00 0.00 C ATOM 1100 O GLU A 161 53.891 8.086 7.903 1.00 0.00 O ATOM 1101 CB GLU A 161 55.204 10.404 7.303 1.00 0.00 C ATOM 1102 CG GLU A 161 53.946 10.885 6.578 1.00 0.00 C ATOM 1103 CD GLU A 161 53.931 10.327 5.159 1.00 0.00 C ATOM 1104 OE1 GLU A 161 54.595 9.329 4.929 1.00 0.00 O ATOM 1105 OE2 GLU A 161 53.257 10.905 4.323 1.00 0.00 O ATOM 1106 OXT GLU A 161 52.965 8.970 9.636 1.00 0.00 O ATOM 1107 H GLU A 161 56.484 10.267 10.105 1.00 0.00 H ATOM 1108 HA GLU A 161 54.446 10.934 9.232 1.00 0.00 H ATOM 1109 HB2 GLU A 161 55.951 11.185 7.286 1.00 0.00 H ATOM 1110 HB3 GLU A 161 55.590 9.527 6.806 1.00 0.00 H ATOM 1111 HG2 GLU A 161 53.071 10.542 7.110 1.00 0.00 H ATOM 1112 HG3 GLU A 161 53.943 11.964 6.538 1.00 0.00 H TER 1113 GLU A 161 HETATM 1114 CA CA A 2 55.218 -6.969 1.731 1.00 0.00 CA HETATM 1115 CA CA A 3 65.950 -5.601 3.219 1.00 0.00 CA HETATM 1116 S1 EMD A 1 61.603 0.735 3.257 1.00 0.00 S HETATM 1117 C2 EMD A 1 62.748 0.798 1.896 1.00 0.00 C HETATM 1118 O2 EMD A 1 63.791 0.147 1.931 1.00 0.00 O HETATM 1119 N3 EMD A 1 62.441 1.514 0.821 1.00 0.00 N HETATM 1120 N4 EMD A 1 61.262 2.209 0.653 1.00 0.00 N HETATM 1121 C5 EMD A 1 60.183 2.298 1.355 1.00 0.00 C HETATM 1122 C6 EMD A 1 60.052 1.391 2.597 1.00 0.00 C HETATM 1123 C7 EMD A 1 59.145 0.201 2.278 1.00 0.00 C HETATM 1124 C8 EMD A 1 59.206 3.503 1.115 1.00 0.00 C HETATM 1125 C9 EMD A 1 58.614 4.150 2.209 1.00 0.00 C HETATM 1126 C10 EMD A 1 57.741 5.232 2.002 1.00 0.00 C HETATM 1127 C11 EMD A 1 57.465 5.653 0.678 1.00 0.00 C HETATM 1128 C12 EMD A 1 58.059 5.002 -0.411 1.00 0.00 C HETATM 1129 C13 EMD A 1 58.930 3.928 -0.192 1.00 0.00 C HETATM 1130 N14 EMD A 1 56.508 6.820 0.468 1.00 0.00 N HETATM 1131 C15 EMD A 1 56.198 7.728 1.652 1.00 0.00 C HETATM 1132 C16 EMD A 1 56.930 7.437 2.945 1.00 0.00 C HETATM 1133 C17 EMD A 1 57.100 5.924 3.215 1.00 0.00 C HETATM 1134 C18 EMD A 1 55.900 7.100 -0.752 1.00 0.00 C HETATM 1135 O18 EMD A 1 56.107 6.406 -1.747 1.00 0.00 O HETATM 1136 C19 EMD A 1 54.945 8.285 -0.911 1.00 0.00 C HETATM 1137 C20 EMD A 1 55.470 9.563 -1.151 1.00 0.00 C HETATM 1138 C21 EMD A 1 54.663 10.699 -0.978 1.00 0.00 C HETATM 1139 O21 EMD A 1 55.236 11.951 -1.229 1.00 0.00 O HETATM 1140 C22 EMD A 1 53.349 10.563 -0.571 1.00 0.00 C HETATM 1141 O22 EMD A 1 52.509 11.667 -0.386 1.00 0.00 O HETATM 1142 C23 EMD A 1 52.816 9.290 -0.329 1.00 0.00 C HETATM 1143 C24 EMD A 1 53.612 8.151 -0.499 1.00 0.00 C HETATM 1144 C25 EMD A 1 56.031 12.272 -2.398 1.00 0.00 C HETATM 1145 C26 EMD A 1 51.159 11.591 0.134 1.00 0.00 C HETATM 1146 H3 EMD A 1 63.200 1.579 0.128 1.00 0.00 H HETATM 1147 H6 EMD A 1 59.579 1.971 3.376 1.00 0.00 H HETATM 1148 H71 EMD A 1 58.551 0.425 1.404 1.00 0.00 H HETATM 1149 H72 EMD A 1 58.494 0.009 3.117 1.00 0.00 H HETATM 1150 H73 EMD A 1 59.752 -0.671 2.086 1.00 0.00 H HETATM 1151 H9 EMD A 1 58.828 3.821 3.215 1.00 0.00 H HETATM 1152 H12 EMD A 1 57.848 5.328 -1.417 1.00 0.00 H HETATM 1153 H13 EMD A 1 59.386 3.429 -1.034 1.00 0.00 H HETATM 1154 H151 EMD A 1 55.141 7.670 1.860 1.00 0.00 H HETATM 1155 H152 EMD A 1 56.422 8.750 1.380 1.00 0.00 H HETATM 1156 H161 EMD A 1 56.406 7.901 3.770 1.00 0.00 H HETATM 1157 H162 EMD A 1 57.895 7.919 2.923 1.00 0.00 H HETATM 1158 H171 EMD A 1 56.117 5.458 3.437 1.00 0.00 H HETATM 1159 H172 EMD A 1 57.727 5.763 4.115 1.00 0.00 H HETATM 1160 H20 EMD A 1 56.495 9.678 -1.469 1.00 0.00 H HETATM 1161 H23 EMD A 1 51.789 9.187 -0.011 1.00 0.00 H HETATM 1162 H24 EMD A 1 53.195 7.173 -0.311 1.00 0.00 H HETATM 1163 H251 EMD A 1 55.862 11.542 -3.176 1.00 0.00 H HETATM 1164 H252 EMD A 1 57.081 12.274 -2.147 1.00 0.00 H HETATM 1165 H253 EMD A 1 55.763 13.247 -2.776 1.00 0.00 H HETATM 1166 H261 EMD A 1 50.449 11.519 -0.676 1.00 0.00 H HETATM 1167 H262 EMD A 1 50.932 12.474 0.715 1.00 0.00 H HETATM 1168 H263 EMD A 1 51.050 10.722 0.767 1.00 0.00 H