ATOM 1 N SER A 139 9.799 12.194 -2.847 1.00 0.00 N ATOM 2 CA SER A 139 10.433 11.745 -1.575 1.00 0.00 C ATOM 3 C SER A 139 10.189 10.243 -1.392 1.00 0.00 C ATOM 4 O SER A 139 9.398 9.641 -2.121 1.00 0.00 O ATOM 5 CB SER A 139 9.826 12.541 -0.400 1.00 0.00 C ATOM 6 OG SER A 139 8.433 12.265 -0.315 1.00 0.00 O ATOM 7 H1 SER A 139 10.500 12.698 -3.425 1.00 0.00 H ATOM 8 H2 SER A 139 9.005 12.832 -2.632 1.00 0.00 H ATOM 9 H3 SER A 139 9.449 11.369 -3.371 1.00 0.00 H ATOM 10 HA SER A 139 11.500 11.930 -1.629 1.00 0.00 H ATOM 11 HB2 SER A 139 10.299 12.256 0.530 1.00 0.00 H ATOM 12 HB3 SER A 139 9.979 13.602 -0.564 1.00 0.00 H ATOM 13 HG SER A 139 7.970 12.897 -0.869 1.00 0.00 H ATOM 14 N LYS A 140 10.883 9.653 -0.408 1.00 0.00 N ATOM 15 CA LYS A 140 10.768 8.215 -0.094 1.00 0.00 C ATOM 16 C LYS A 140 11.076 7.339 -1.341 1.00 0.00 C ATOM 17 O LYS A 140 10.216 6.575 -1.792 1.00 0.00 O ATOM 18 CB LYS A 140 9.343 7.915 0.483 1.00 0.00 C ATOM 19 CG LYS A 140 9.273 6.510 1.179 1.00 0.00 C ATOM 20 CD LYS A 140 7.849 6.261 1.782 1.00 0.00 C ATOM 21 CE LYS A 140 7.762 4.875 2.475 1.00 0.00 C ATOM 22 NZ LYS A 140 6.395 4.700 3.044 1.00 0.00 N ATOM 23 H LYS A 140 11.495 10.200 0.129 1.00 0.00 H ATOM 24 HA LYS A 140 11.506 7.987 0.664 1.00 0.00 H ATOM 25 HB2 LYS A 140 9.097 8.684 1.209 1.00 0.00 H ATOM 26 HB3 LYS A 140 8.615 7.956 -0.319 1.00 0.00 H ATOM 27 HG2 LYS A 140 9.497 5.733 0.455 1.00 0.00 H ATOM 28 HG3 LYS A 140 10.010 6.465 1.977 1.00 0.00 H ATOM 29 HD2 LYS A 140 7.623 7.032 2.513 1.00 0.00 H ATOM 30 HD3 LYS A 140 7.107 6.305 0.991 1.00 0.00 H ATOM 31 HE2 LYS A 140 7.952 4.087 1.756 1.00 0.00 H ATOM 32 HE3 LYS A 140 8.491 4.812 3.275 1.00 0.00 H ATOM 33 HZ1 LYS A 140 6.401 4.961 4.050 1.00 0.00 H ATOM 34 HZ2 LYS A 140 6.103 3.706 2.945 1.00 0.00 H ATOM 35 HZ3 LYS A 140 5.726 5.312 2.534 1.00 0.00 H ATOM 36 N PRO A 141 12.284 7.429 -1.906 1.00 0.00 N ATOM 37 CA PRO A 141 12.679 6.618 -3.106 1.00 0.00 C ATOM 38 C PRO A 141 13.266 5.263 -2.689 1.00 0.00 C ATOM 39 O PRO A 141 13.278 4.925 -1.503 1.00 0.00 O ATOM 40 CB PRO A 141 13.743 7.522 -3.763 1.00 0.00 C ATOM 41 CG PRO A 141 14.479 8.121 -2.592 1.00 0.00 C ATOM 42 CD PRO A 141 13.416 8.307 -1.478 1.00 0.00 C ATOM 43 HA PRO A 141 11.842 6.486 -3.784 1.00 0.00 H ATOM 44 HB2 PRO A 141 14.412 6.947 -4.398 1.00 0.00 H ATOM 45 HB3 PRO A 141 13.267 8.307 -4.342 1.00 0.00 H ATOM 46 HG2 PRO A 141 15.267 7.446 -2.260 1.00 0.00 H ATOM 47 HG3 PRO A 141 14.908 9.079 -2.859 1.00 0.00 H ATOM 48 HD2 PRO A 141 13.806 7.988 -0.517 1.00 0.00 H ATOM 49 HD3 PRO A 141 13.096 9.338 -1.433 1.00 0.00 H ATOM 50 N ARG A 142 13.758 4.506 -3.681 1.00 0.00 N ATOM 51 CA ARG A 142 14.371 3.185 -3.425 1.00 0.00 C ATOM 52 C ARG A 142 15.681 3.380 -2.609 1.00 0.00 C ATOM 53 O ARG A 142 15.687 4.173 -1.667 1.00 0.00 O ATOM 54 CB ARG A 142 14.577 2.410 -4.768 1.00 0.00 C ATOM 55 CG ARG A 142 15.419 3.236 -5.795 1.00 0.00 C ATOM 56 CD ARG A 142 15.469 2.526 -7.174 1.00 0.00 C ATOM 57 NE ARG A 142 14.114 2.430 -7.745 1.00 0.00 N ATOM 58 CZ ARG A 142 13.889 2.034 -9.009 1.00 0.00 C ATOM 59 NH1 ARG A 142 14.886 1.719 -9.795 1.00 0.00 N ATOM 60 NH2 ARG A 142 12.665 1.966 -9.456 1.00 0.00 N ATOM 61 H ARG A 142 13.689 4.871 -4.586 1.00 0.00 H ATOM 62 HA ARG A 142 13.677 2.627 -2.799 1.00 0.00 H ATOM 63 HB2 ARG A 142 15.071 1.464 -4.569 1.00 0.00 H ATOM 64 HB3 ARG A 142 13.600 2.202 -5.196 1.00 0.00 H ATOM 65 HG2 ARG A 142 14.977 4.218 -5.923 1.00 0.00 H ATOM 66 HG3 ARG A 142 16.425 3.351 -5.423 1.00 0.00 H ATOM 67 HD2 ARG A 142 16.103 3.095 -7.848 1.00 0.00 H ATOM 68 HD3 ARG A 142 15.885 1.530 -7.059 1.00 0.00 H ATOM 69 HE ARG A 142 13.348 2.661 -7.180 1.00 0.00 H ATOM 70 HH11 ARG A 142 15.824 1.771 -9.458 1.00 0.00 H ATOM 71 HH12 ARG A 142 14.707 1.427 -10.735 1.00 0.00 H ATOM 72 HH21 ARG A 142 11.900 2.207 -8.859 1.00 0.00 H ATOM 73 HH22 ARG A 142 12.493 1.674 -10.396 1.00 0.00 H ATOM 74 N GLU A 143 16.772 2.662 -2.940 1.00 0.00 N ATOM 75 CA GLU A 143 18.053 2.786 -2.195 1.00 0.00 C ATOM 76 C GLU A 143 17.834 2.509 -0.685 1.00 0.00 C ATOM 77 O GLU A 143 18.175 3.352 0.151 1.00 0.00 O ATOM 78 CB GLU A 143 18.661 4.227 -2.373 1.00 0.00 C ATOM 79 CG GLU A 143 18.869 4.580 -3.878 1.00 0.00 C ATOM 80 CD GLU A 143 19.683 5.875 -4.028 1.00 0.00 C ATOM 81 OE1 GLU A 143 20.791 5.915 -3.521 1.00 0.00 O ATOM 82 OE2 GLU A 143 19.188 6.802 -4.654 1.00 0.00 O ATOM 83 H GLU A 143 16.715 2.029 -3.686 1.00 0.00 H ATOM 84 HA GLU A 143 18.757 2.087 -2.634 1.00 0.00 H ATOM 85 HB2 GLU A 143 18.000 4.960 -1.924 1.00 0.00 H ATOM 86 HB3 GLU A 143 19.621 4.271 -1.862 1.00 0.00 H ATOM 87 HG2 GLU A 143 19.401 3.778 -4.376 1.00 0.00 H ATOM 88 HG3 GLU A 143 17.909 4.713 -4.350 1.00 0.00 H ATOM 89 N TRP A 144 17.223 1.357 -0.352 1.00 0.00 N ATOM 90 CA TRP A 144 16.909 1.021 1.061 1.00 0.00 C ATOM 91 C TRP A 144 17.642 -0.235 1.550 1.00 0.00 C ATOM 92 O TRP A 144 17.489 -1.316 0.976 1.00 0.00 O ATOM 93 CB TRP A 144 15.379 0.825 1.217 1.00 0.00 C ATOM 94 CG TRP A 144 14.985 0.869 2.680 1.00 0.00 C ATOM 95 CD1 TRP A 144 14.925 -0.201 3.512 1.00 0.00 C ATOM 96 CD2 TRP A 144 14.610 2.027 3.486 1.00 0.00 C ATOM 97 NE1 TRP A 144 14.523 0.230 4.765 1.00 0.00 N ATOM 98 CE2 TRP A 144 14.314 1.591 4.797 1.00 0.00 C ATOM 99 CE3 TRP A 144 14.494 3.399 3.204 1.00 0.00 C ATOM 100 CZ2 TRP A 144 13.913 2.477 5.796 1.00 0.00 C ATOM 101 CZ3 TRP A 144 14.090 4.301 4.208 1.00 0.00 C ATOM 102 CH2 TRP A 144 13.797 3.841 5.502 1.00 0.00 C ATOM 103 H TRP A 144 16.959 0.751 -1.074 1.00 0.00 H ATOM 104 HA TRP A 144 17.206 1.849 1.694 1.00 0.00 H ATOM 105 HB2 TRP A 144 14.862 1.616 0.686 1.00 0.00 H ATOM 106 HB3 TRP A 144 15.087 -0.128 0.789 1.00 0.00 H ATOM 107 HD1 TRP A 144 15.150 -1.222 3.240 1.00 0.00 H ATOM 108 HE1 TRP A 144 14.398 -0.343 5.547 1.00 0.00 H ATOM 109 HE3 TRP A 144 14.728 3.760 2.213 1.00 0.00 H ATOM 110 HZ2 TRP A 144 13.687 2.111 6.788 1.00 0.00 H ATOM 111 HZ3 TRP A 144 14.002 5.354 3.982 1.00 0.00 H ATOM 112 HH2 TRP A 144 13.488 4.539 6.271 1.00 0.00 H ATOM 113 N VAL A 145 18.419 -0.062 2.639 1.00 0.00 N ATOM 114 CA VAL A 145 19.179 -1.153 3.270 1.00 0.00 C ATOM 115 C VAL A 145 18.666 -1.351 4.711 1.00 0.00 C ATOM 116 O VAL A 145 18.583 -0.379 5.474 1.00 0.00 O ATOM 117 CB VAL A 145 20.712 -0.805 3.241 1.00 0.00 C ATOM 118 CG1 VAL A 145 21.009 0.535 3.991 1.00 0.00 C ATOM 119 CG2 VAL A 145 21.566 -1.969 3.855 1.00 0.00 C ATOM 120 H VAL A 145 18.473 0.841 3.025 1.00 0.00 H ATOM 121 HA VAL A 145 19.026 -2.057 2.685 1.00 0.00 H ATOM 122 HB VAL A 145 21.001 -0.675 2.197 1.00 0.00 H ATOM 123 HG11 VAL A 145 20.376 1.326 3.606 1.00 0.00 H ATOM 124 HG12 VAL A 145 22.044 0.810 3.842 1.00 0.00 H ATOM 125 HG13 VAL A 145 20.831 0.417 5.050 1.00 0.00 H ATOM 126 HG21 VAL A 145 21.326 -2.904 3.362 1.00 0.00 H ATOM 127 HG22 VAL A 145 21.363 -2.065 4.912 1.00 0.00 H ATOM 128 HG23 VAL A 145 22.620 -1.759 3.716 1.00 0.00 H ATOM 129 N GLU A 146 18.311 -2.597 5.072 1.00 0.00 N ATOM 130 CA GLU A 146 17.802 -2.914 6.424 1.00 0.00 C ATOM 131 C GLU A 146 18.761 -3.879 7.149 1.00 0.00 C ATOM 132 O GLU A 146 18.881 -5.048 6.781 1.00 0.00 O ATOM 133 CB GLU A 146 16.355 -3.505 6.340 1.00 0.00 C ATOM 134 CG GLU A 146 16.258 -4.689 5.328 1.00 0.00 C ATOM 135 CD GLU A 146 14.797 -5.148 5.181 1.00 0.00 C ATOM 136 OE1 GLU A 146 14.027 -4.417 4.577 1.00 0.00 O ATOM 137 OE2 GLU A 146 14.470 -6.215 5.678 1.00 0.00 O ATOM 138 H GLU A 146 18.387 -3.321 4.420 1.00 0.00 H ATOM 139 HA GLU A 146 17.757 -1.998 7.010 1.00 0.00 H ATOM 140 HB2 GLU A 146 16.049 -3.847 7.325 1.00 0.00 H ATOM 141 HB3 GLU A 146 15.677 -2.715 6.026 1.00 0.00 H ATOM 142 HG2 GLU A 146 16.623 -4.379 4.358 1.00 0.00 H ATOM 143 HG3 GLU A 146 16.853 -5.522 5.676 1.00 0.00 H ATOM 144 N ALA A 147 19.433 -3.359 8.192 1.00 0.00 N ATOM 145 CA ALA A 147 20.383 -4.130 9.019 1.00 0.00 C ATOM 146 C ALA A 147 19.942 -4.033 10.487 1.00 0.00 C ATOM 147 O ALA A 147 19.214 -3.110 10.858 1.00 0.00 O ATOM 148 CB ALA A 147 21.810 -3.573 8.831 1.00 0.00 C ATOM 149 H ALA A 147 19.276 -2.419 8.419 1.00 0.00 H ATOM 150 HA ALA A 147 20.364 -5.180 8.733 1.00 0.00 H ATOM 151 HB1 ALA A 147 21.850 -2.555 9.181 1.00 0.00 H ATOM 152 HB2 ALA A 147 22.070 -3.594 7.779 1.00 0.00 H ATOM 153 HB3 ALA A 147 22.521 -4.173 9.388 1.00 0.00 H ATOM 154 N VAL A 148 20.343 -5.014 11.308 1.00 0.00 N ATOM 155 CA VAL A 148 19.929 -5.085 12.720 1.00 0.00 C ATOM 156 C VAL A 148 20.251 -3.817 13.530 1.00 0.00 C ATOM 157 O VAL A 148 19.435 -3.404 14.362 1.00 0.00 O ATOM 158 CB VAL A 148 20.618 -6.334 13.383 1.00 0.00 C ATOM 159 CG1 VAL A 148 20.155 -7.649 12.672 1.00 0.00 C ATOM 160 CG2 VAL A 148 22.184 -6.219 13.296 1.00 0.00 C ATOM 161 H VAL A 148 20.883 -5.758 10.970 1.00 0.00 H ATOM 162 HA VAL A 148 18.857 -5.234 12.752 1.00 0.00 H ATOM 163 HB VAL A 148 20.322 -6.385 14.433 1.00 0.00 H ATOM 164 HG11 VAL A 148 20.634 -8.503 13.137 1.00 0.00 H ATOM 165 HG12 VAL A 148 20.426 -7.620 11.624 1.00 0.00 H ATOM 166 HG13 VAL A 148 19.080 -7.759 12.757 1.00 0.00 H ATOM 167 HG21 VAL A 148 22.491 -6.012 12.277 1.00 0.00 H ATOM 168 HG22 VAL A 148 22.638 -7.149 13.615 1.00 0.00 H ATOM 169 HG23 VAL A 148 22.536 -5.426 13.942 1.00 0.00 H ATOM 170 N ALA A 149 21.425 -3.219 13.311 1.00 0.00 N ATOM 171 CA ALA A 149 21.814 -2.015 14.066 1.00 0.00 C ATOM 172 C ALA A 149 21.504 -0.736 13.276 1.00 0.00 C ATOM 173 O ALA A 149 21.303 0.327 13.870 1.00 0.00 O ATOM 174 CB ALA A 149 23.336 -2.084 14.352 1.00 0.00 C ATOM 175 H ALA A 149 22.041 -3.597 12.651 1.00 0.00 H ATOM 176 HA ALA A 149 21.298 -2.005 15.022 1.00 0.00 H ATOM 177 HB1 ALA A 149 23.651 -1.211 14.913 1.00 0.00 H ATOM 178 HB2 ALA A 149 23.884 -2.126 13.420 1.00 0.00 H ATOM 179 HB3 ALA A 149 23.556 -2.974 14.928 1.00 0.00 H ATOM 180 N TYR A 150 21.464 -0.863 11.937 1.00 0.00 N ATOM 181 CA TYR A 150 21.172 0.273 11.042 1.00 0.00 C ATOM 182 C TYR A 150 19.899 0.037 10.214 1.00 0.00 C ATOM 183 O TYR A 150 19.794 -0.975 9.521 1.00 0.00 O ATOM 184 CB TYR A 150 22.382 0.553 10.109 1.00 0.00 C ATOM 185 CG TYR A 150 22.182 1.902 9.390 1.00 0.00 C ATOM 186 CD1 TYR A 150 21.756 1.948 8.044 1.00 0.00 C ATOM 187 CD2 TYR A 150 22.401 3.112 10.086 1.00 0.00 C ATOM 188 CE1 TYR A 150 21.558 3.184 7.411 1.00 0.00 C ATOM 189 CE2 TYR A 150 22.201 4.343 9.443 1.00 0.00 C ATOM 190 CZ TYR A 150 21.782 4.377 8.110 1.00 0.00 C ATOM 191 OH TYR A 150 21.584 5.590 7.482 1.00 0.00 O ATOM 192 H TYR A 150 21.609 -1.757 11.554 1.00 0.00 H ATOM 193 HA TYR A 150 21.010 1.157 11.650 1.00 0.00 H ATOM 194 HB2 TYR A 150 23.290 0.589 10.704 1.00 0.00 H ATOM 195 HB3 TYR A 150 22.481 -0.242 9.385 1.00 0.00 H ATOM 196 HD1 TYR A 150 21.582 1.030 7.492 1.00 0.00 H ATOM 197 HD2 TYR A 150 22.726 3.093 11.120 1.00 0.00 H ATOM 198 HE1 TYR A 150 21.233 3.219 6.382 1.00 0.00 H ATOM 199 HE2 TYR A 150 22.372 5.269 9.977 1.00 0.00 H ATOM 200 HH TYR A 150 22.331 6.157 7.689 1.00 0.00 H ATOM 201 N VAL A 151 18.975 1.009 10.242 1.00 0.00 N ATOM 202 CA VAL A 151 17.740 0.955 9.438 1.00 0.00 C ATOM 203 C VAL A 151 17.568 2.336 8.802 1.00 0.00 C ATOM 204 O VAL A 151 17.460 3.334 9.518 1.00 0.00 O ATOM 205 CB VAL A 151 16.498 0.597 10.329 1.00 0.00 C ATOM 206 CG1 VAL A 151 15.211 0.415 9.446 1.00 0.00 C ATOM 207 CG2 VAL A 151 16.776 -0.714 11.136 1.00 0.00 C ATOM 208 H VAL A 151 19.150 1.808 10.782 1.00 0.00 H ATOM 209 HA VAL A 151 17.847 0.216 8.647 1.00 0.00 H ATOM 210 HB VAL A 151 16.326 1.412 11.031 1.00 0.00 H ATOM 211 HG11 VAL A 151 15.367 -0.376 8.721 1.00 0.00 H ATOM 212 HG12 VAL A 151 14.983 1.335 8.920 1.00 0.00 H ATOM 213 HG13 VAL A 151 14.368 0.155 10.076 1.00 0.00 H ATOM 214 HG21 VAL A 151 17.062 -1.512 10.460 1.00 0.00 H ATOM 215 HG22 VAL A 151 15.884 -1.010 11.675 1.00 0.00 H ATOM 216 HG23 VAL A 151 17.575 -0.548 11.849 1.00 0.00 H ATOM 217 N GLY A 152 17.560 2.386 7.461 1.00 0.00 N ATOM 218 CA GLY A 152 17.422 3.656 6.738 1.00 0.00 C ATOM 219 C GLY A 152 18.111 3.581 5.370 1.00 0.00 C ATOM 220 O GLY A 152 18.595 2.514 4.987 1.00 0.00 O ATOM 221 H GLY A 152 17.664 1.553 6.950 1.00 0.00 H ATOM 222 HA2 GLY A 152 16.377 3.877 6.602 1.00 0.00 H ATOM 223 HA3 GLY A 152 17.880 4.448 7.315 1.00 0.00 H ATOM 224 N PRO A 153 18.171 4.686 4.619 1.00 0.00 N ATOM 225 CA PRO A 153 18.832 4.708 3.267 1.00 0.00 C ATOM 226 C PRO A 153 20.358 4.534 3.365 1.00 0.00 C ATOM 227 O PRO A 153 20.965 4.812 4.399 1.00 0.00 O ATOM 228 CB PRO A 153 18.442 6.087 2.684 1.00 0.00 C ATOM 229 CG PRO A 153 18.203 6.953 3.886 1.00 0.00 C ATOM 230 CD PRO A 153 17.613 6.022 4.960 1.00 0.00 C ATOM 231 HA PRO A 153 18.419 3.926 2.644 1.00 0.00 H ATOM 232 HB2 PRO A 153 19.240 6.490 2.066 1.00 0.00 H ATOM 233 HB3 PRO A 153 17.531 6.006 2.099 1.00 0.00 H ATOM 234 HG2 PRO A 153 19.143 7.383 4.229 1.00 0.00 H ATOM 235 HG3 PRO A 153 17.502 7.747 3.657 1.00 0.00 H ATOM 236 HD2 PRO A 153 17.930 6.338 5.941 1.00 0.00 H ATOM 237 HD3 PRO A 153 16.532 5.991 4.900 1.00 0.00 H ATOM 238 N ASP A 154 20.945 4.059 2.263 1.00 0.00 N ATOM 239 CA ASP A 154 22.388 3.802 2.151 1.00 0.00 C ATOM 240 C ASP A 154 23.210 5.094 2.256 1.00 0.00 C ATOM 241 O ASP A 154 23.004 6.038 1.491 1.00 0.00 O ATOM 242 CB ASP A 154 22.641 3.117 0.787 1.00 0.00 C ATOM 243 CG ASP A 154 24.099 2.715 0.578 1.00 0.00 C ATOM 244 OD1 ASP A 154 24.380 2.116 -0.448 1.00 0.00 O ATOM 245 OD2 ASP A 154 24.906 2.997 1.439 1.00 0.00 O ATOM 246 H ASP A 154 20.383 3.860 1.493 1.00 0.00 H ATOM 247 HA ASP A 154 22.701 3.106 2.926 1.00 0.00 H ATOM 248 HB2 ASP A 154 22.056 2.224 0.750 1.00 0.00 H ATOM 249 HB3 ASP A 154 22.337 3.775 -0.016 1.00 0.00 H ATOM 250 N ARG A 155 24.134 5.106 3.218 1.00 0.00 N ATOM 251 CA ARG A 155 25.010 6.264 3.464 1.00 0.00 C ATOM 252 C ARG A 155 26.126 6.345 2.398 1.00 0.00 C ATOM 253 O ARG A 155 26.944 7.270 2.423 1.00 0.00 O ATOM 254 CB ARG A 155 25.616 6.154 4.897 1.00 0.00 C ATOM 255 CG ARG A 155 24.502 6.293 5.988 1.00 0.00 C ATOM 256 CD ARG A 155 25.079 6.088 7.420 1.00 0.00 C ATOM 257 NE ARG A 155 25.330 4.656 7.694 1.00 0.00 N ATOM 258 CZ ARG A 155 25.837 4.235 8.864 1.00 0.00 C ATOM 259 NH1 ARG A 155 26.251 5.096 9.758 1.00 0.00 N ATOM 260 NH2 ARG A 155 25.928 2.960 9.104 1.00 0.00 N ATOM 261 H ARG A 155 24.221 4.313 3.794 1.00 0.00 H ATOM 262 HA ARG A 155 24.421 7.175 3.401 1.00 0.00 H ATOM 263 HB2 ARG A 155 26.097 5.193 5.002 1.00 0.00 H ATOM 264 HB3 ARG A 155 26.354 6.938 5.036 1.00 0.00 H ATOM 265 HG2 ARG A 155 24.060 7.283 5.926 1.00 0.00 H ATOM 266 HG3 ARG A 155 23.728 5.555 5.814 1.00 0.00 H ATOM 267 HD2 ARG A 155 26.005 6.642 7.526 1.00 0.00 H ATOM 268 HD3 ARG A 155 24.365 6.468 8.147 1.00 0.00 H ATOM 269 HE ARG A 155 25.081 3.983 7.017 1.00 0.00 H ATOM 270 HH11 ARG A 155 26.189 6.076 9.575 1.00 0.00 H ATOM 271 HH12 ARG A 155 26.628 4.771 10.626 1.00 0.00 H ATOM 272 HH21 ARG A 155 25.615 2.303 8.422 1.00 0.00 H ATOM 273 HH22 ARG A 155 26.312 2.639 9.970 1.00 0.00 H ATOM 274 N ARG A 156 26.135 5.375 1.465 1.00 0.00 N ATOM 275 CA ARG A 156 27.134 5.317 0.369 1.00 0.00 C ATOM 276 C ARG A 156 26.581 6.020 -0.883 1.00 0.00 C ATOM 277 O ARG A 156 25.420 5.824 -1.248 1.00 0.00 O ATOM 278 CB ARG A 156 27.469 3.830 0.039 1.00 0.00 C ATOM 279 CG ARG A 156 27.997 3.097 1.320 1.00 0.00 C ATOM 280 CD ARG A 156 28.239 1.587 1.063 1.00 0.00 C ATOM 281 NE ARG A 156 28.505 0.912 2.345 1.00 0.00 N ATOM 282 CZ ARG A 156 28.745 -0.401 2.437 1.00 0.00 C ATOM 283 NH1 ARG A 156 28.874 -1.134 1.363 1.00 0.00 N ATOM 284 NH2 ARG A 156 28.856 -0.946 3.616 1.00 0.00 N ATOM 285 H ARG A 156 25.436 4.677 1.505 1.00 0.00 H ATOM 286 HA ARG A 156 28.069 5.805 0.645 1.00 0.00 H ATOM 287 HB2 ARG A 156 26.583 3.340 -0.333 1.00 0.00 H ATOM 288 HB3 ARG A 156 28.235 3.793 -0.732 1.00 0.00 H ATOM 289 HG2 ARG A 156 28.929 3.548 1.634 1.00 0.00 H ATOM 290 HG3 ARG A 156 27.278 3.202 2.123 1.00 0.00 H ATOM 291 HD2 ARG A 156 27.360 1.150 0.607 1.00 0.00 H ATOM 292 HD3 ARG A 156 29.089 1.460 0.399 1.00 0.00 H ATOM 293 HE ARG A 156 28.465 1.440 3.171 1.00 0.00 H ATOM 294 HH11 ARG A 156 28.793 -0.716 0.458 1.00 0.00 H ATOM 295 HH12 ARG A 156 29.055 -2.114 1.445 1.00 0.00 H ATOM 296 HH21 ARG A 156 28.757 -0.382 4.434 1.00 0.00 H ATOM 297 HH22 ARG A 156 29.034 -1.924 3.702 1.00 0.00 H ATOM 298 N ARG A 157 27.423 6.853 -1.516 1.00 0.00 N ATOM 299 CA ARG A 157 27.043 7.616 -2.712 1.00 0.00 C ATOM 300 C ARG A 157 28.298 7.955 -3.538 1.00 0.00 C ATOM 301 O ARG A 157 28.192 8.303 -4.718 1.00 0.00 O ATOM 302 CB ARG A 157 26.302 8.911 -2.257 1.00 0.00 C ATOM 303 CG ARG A 157 25.688 9.698 -3.461 1.00 0.00 C ATOM 304 CD ARG A 157 24.822 10.885 -2.952 1.00 0.00 C ATOM 305 NE ARG A 157 23.689 10.380 -2.156 1.00 0.00 N ATOM 306 CZ ARG A 157 22.860 11.193 -1.481 1.00 0.00 C ATOM 307 NH1 ARG A 157 23.044 12.487 -1.489 1.00 0.00 N ATOM 308 NH2 ARG A 157 21.865 10.684 -0.805 1.00 0.00 N ATOM 309 H ARG A 157 28.326 6.972 -1.161 1.00 0.00 H ATOM 310 HA ARG A 157 26.398 7.027 -3.354 1.00 0.00 H ATOM 311 HB2 ARG A 157 25.512 8.631 -1.573 1.00 0.00 H ATOM 312 HB3 ARG A 157 27.002 9.550 -1.727 1.00 0.00 H ATOM 313 HG2 ARG A 157 26.485 10.079 -4.090 1.00 0.00 H ATOM 314 HG3 ARG A 157 25.064 9.034 -4.048 1.00 0.00 H ATOM 315 HD2 ARG A 157 25.431 11.544 -2.340 1.00 0.00 H ATOM 316 HD3 ARG A 157 24.443 11.447 -3.801 1.00 0.00 H ATOM 317 HE ARG A 157 23.532 9.413 -2.121 1.00 0.00 H ATOM 318 HH11 ARG A 157 23.807 12.881 -2.001 1.00 0.00 H ATOM 319 HH12 ARG A 157 22.420 13.084 -0.983 1.00 0.00 H ATOM 320 HH21 ARG A 157 21.724 9.695 -0.791 1.00 0.00 H ATOM 321 HH22 ARG A 157 21.244 11.286 -0.301 1.00 0.00 H ATOM 322 N PHE A 158 29.479 7.801 -2.920 1.00 0.00 N ATOM 323 CA PHE A 158 30.778 8.035 -3.582 1.00 0.00 C ATOM 324 C PHE A 158 31.530 6.699 -3.675 1.00 0.00 C ATOM 325 O PHE A 158 31.392 5.871 -2.771 1.00 0.00 O ATOM 326 CB PHE A 158 31.604 9.057 -2.751 1.00 0.00 C ATOM 327 CG PHE A 158 32.614 9.803 -3.643 1.00 0.00 C ATOM 328 CD1 PHE A 158 33.996 9.509 -3.577 1.00 0.00 C ATOM 329 CD2 PHE A 158 32.160 10.797 -4.536 1.00 0.00 C ATOM 330 CE1 PHE A 158 34.903 10.201 -4.393 1.00 0.00 C ATOM 331 CE2 PHE A 158 33.074 11.485 -5.351 1.00 0.00 C ATOM 332 CZ PHE A 158 34.444 11.188 -5.279 1.00 0.00 C ATOM 333 H PHE A 158 29.498 7.456 -2.003 1.00 0.00 H ATOM 334 HA PHE A 158 30.623 8.415 -4.587 1.00 0.00 H ATOM 335 HB2 PHE A 158 30.931 9.773 -2.301 1.00 0.00 H ATOM 336 HB3 PHE A 158 32.124 8.542 -1.956 1.00 0.00 H ATOM 337 HD1 PHE A 158 34.360 8.746 -2.898 1.00 0.00 H ATOM 338 HD2 PHE A 158 31.100 11.029 -4.595 1.00 0.00 H ATOM 339 HE1 PHE A 158 35.961 9.974 -4.339 1.00 0.00 H ATOM 340 HE2 PHE A 158 32.721 12.248 -6.036 1.00 0.00 H ATOM 341 HZ PHE A 158 35.147 11.722 -5.908 1.00 0.00 H ATOM 342 N ASN A 159 32.347 6.493 -4.733 1.00 0.00 N ATOM 343 CA ASN A 159 33.138 5.257 -4.878 1.00 0.00 C ATOM 344 C ASN A 159 34.536 5.670 -5.363 1.00 0.00 C ATOM 345 O ASN A 159 34.663 6.214 -6.464 1.00 0.00 O ATOM 346 CB ASN A 159 32.438 4.304 -5.880 1.00 0.00 C ATOM 347 CG ASN A 159 33.242 3.012 -6.062 1.00 0.00 C ATOM 348 OD1 ASN A 159 32.781 1.927 -5.703 1.00 0.00 O ATOM 349 ND2 ASN A 159 34.421 3.076 -6.607 1.00 0.00 N ATOM 350 H ASN A 159 32.455 7.179 -5.423 1.00 0.00 H ATOM 351 HA ASN A 159 33.199 4.797 -3.897 1.00 0.00 H ATOM 352 HB2 ASN A 159 31.450 4.061 -5.511 1.00 0.00 H ATOM 353 HB3 ASN A 159 32.339 4.798 -6.838 1.00 0.00 H ATOM 354 HD21 ASN A 159 34.779 3.942 -6.896 1.00 0.00 H ATOM 355 HD22 ASN A 159 34.952 2.264 -6.718 1.00 0.00 H ATOM 356 N SER A 160 35.574 5.415 -4.545 1.00 0.00 N ATOM 357 CA SER A 160 36.965 5.768 -4.893 1.00 0.00 C ATOM 358 C SER A 160 37.781 4.498 -5.196 1.00 0.00 C ATOM 359 O SER A 160 38.145 3.796 -4.247 1.00 0.00 O ATOM 360 CB SER A 160 37.576 6.495 -3.673 1.00 0.00 C ATOM 361 OG SER A 160 38.925 6.849 -3.954 1.00 0.00 O ATOM 362 H SER A 160 35.419 4.950 -3.697 1.00 0.00 H ATOM 363 HA SER A 160 36.950 6.470 -5.720 1.00 0.00 H ATOM 364 HB2 SER A 160 37.013 7.388 -3.456 1.00 0.00 H ATOM 365 HB3 SER A 160 37.533 5.852 -2.805 1.00 0.00 H ATOM 366 HG SER A 160 39.442 6.706 -3.159 1.00 0.00 H ATOM 367 N ALA A 161 38.088 4.154 -6.464 1.00 0.00 N ATOM 368 CA ALA A 161 38.871 2.928 -6.746 1.00 0.00 C ATOM 369 C ALA A 161 40.358 3.133 -6.398 1.00 0.00 C ATOM 370 O ALA A 161 41.137 2.178 -6.356 1.00 0.00 O ATOM 371 CB ALA A 161 38.713 2.536 -8.233 1.00 0.00 C ATOM 372 H ALA A 161 37.816 4.674 -7.250 1.00 0.00 H ATOM 373 HA ALA A 161 38.455 2.144 -6.122 1.00 0.00 H ATOM 374 HB1 ALA A 161 39.256 1.620 -8.438 1.00 0.00 H ATOM 375 HB2 ALA A 161 39.097 3.327 -8.862 1.00 0.00 H ATOM 376 HB3 ALA A 161 37.665 2.386 -8.458 1.00 0.00 H ATOM 377 N ASP A 162 40.713 4.404 -6.157 1.00 0.00 N ATOM 378 CA ASP A 162 42.086 4.821 -5.811 1.00 0.00 C ATOM 379 C ASP A 162 42.178 5.148 -4.311 1.00 0.00 C ATOM 380 O ASP A 162 42.951 6.021 -3.901 1.00 0.00 O ATOM 381 CB ASP A 162 42.451 6.074 -6.659 1.00 0.00 C ATOM 382 CG ASP A 162 41.471 7.226 -6.381 1.00 0.00 C ATOM 383 OD1 ASP A 162 40.342 7.140 -6.839 1.00 0.00 O ATOM 384 OD2 ASP A 162 41.863 8.172 -5.713 1.00 0.00 O ATOM 385 H ASP A 162 40.003 5.080 -6.173 1.00 0.00 H ATOM 386 HA ASP A 162 42.795 4.033 -6.058 1.00 0.00 H ATOM 387 HB2 ASP A 162 43.462 6.397 -6.427 1.00 0.00 H ATOM 388 HB3 ASP A 162 42.401 5.819 -7.711 1.00 0.00 H ATOM 389 N TYR A 163 41.357 4.462 -3.497 1.00 0.00 N ATOM 390 CA TYR A 163 41.311 4.704 -2.049 1.00 0.00 C ATOM 391 C TYR A 163 42.546 4.123 -1.336 1.00 0.00 C ATOM 392 O TYR A 163 42.742 2.905 -1.338 1.00 0.00 O ATOM 393 CB TYR A 163 40.020 4.057 -1.487 1.00 0.00 C ATOM 394 CG TYR A 163 39.880 4.306 0.023 1.00 0.00 C ATOM 395 CD1 TYR A 163 39.536 5.588 0.496 1.00 0.00 C ATOM 396 CD2 TYR A 163 40.087 3.258 0.946 1.00 0.00 C ATOM 397 CE1 TYR A 163 39.399 5.816 1.875 1.00 0.00 C ATOM 398 CE2 TYR A 163 39.950 3.496 2.320 1.00 0.00 C ATOM 399 CZ TYR A 163 39.606 4.772 2.782 1.00 0.00 C ATOM 400 OH TYR A 163 39.471 5.001 4.137 1.00 0.00 O ATOM 401 H TYR A 163 40.751 3.793 -3.875 1.00 0.00 H ATOM 402 HA TYR A 163 41.267 5.780 -1.911 1.00 0.00 H ATOM 403 HB2 TYR A 163 39.168 4.477 -1.993 1.00 0.00 H ATOM 404 HB3 TYR A 163 40.042 2.993 -1.686 1.00 0.00 H ATOM 405 HD1 TYR A 163 39.376 6.399 -0.205 1.00 0.00 H ATOM 406 HD2 TYR A 163 40.353 2.267 0.597 1.00 0.00 H ATOM 407 HE1 TYR A 163 39.132 6.800 2.240 1.00 0.00 H ATOM 408 HE2 TYR A 163 40.109 2.693 3.025 1.00 0.00 H ATOM 409 HH TYR A 163 39.010 5.835 4.253 1.00 0.00 H ATOM 410 N LYS A 164 43.341 5.001 -0.701 1.00 0.00 N ATOM 411 CA LYS A 164 44.532 4.586 0.059 1.00 0.00 C ATOM 412 C LYS A 164 44.187 4.632 1.557 1.00 0.00 C ATOM 413 O LYS A 164 44.192 5.702 2.172 1.00 0.00 O ATOM 414 CB LYS A 164 45.724 5.539 -0.251 1.00 0.00 C ATOM 415 CG LYS A 164 46.136 5.454 -1.761 1.00 0.00 C ATOM 416 CD LYS A 164 47.389 6.350 -2.044 1.00 0.00 C ATOM 417 CE LYS A 164 47.787 6.302 -3.545 1.00 0.00 C ATOM 418 NZ LYS A 164 46.685 6.870 -4.373 1.00 0.00 N ATOM 419 H LYS A 164 43.103 5.952 -0.721 1.00 0.00 H ATOM 420 HA LYS A 164 44.810 3.568 -0.206 1.00 0.00 H ATOM 421 HB2 LYS A 164 45.433 6.559 -0.016 1.00 0.00 H ATOM 422 HB3 LYS A 164 46.573 5.264 0.369 1.00 0.00 H ATOM 423 HG2 LYS A 164 46.369 4.421 -2.013 1.00 0.00 H ATOM 424 HG3 LYS A 164 45.307 5.786 -2.378 1.00 0.00 H ATOM 425 HD2 LYS A 164 47.167 7.377 -1.772 1.00 0.00 H ATOM 426 HD3 LYS A 164 48.227 6.003 -1.443 1.00 0.00 H ATOM 427 HE2 LYS A 164 48.684 6.887 -3.706 1.00 0.00 H ATOM 428 HE3 LYS A 164 47.973 5.278 -3.850 1.00 0.00 H ATOM 429 HZ1 LYS A 164 46.409 6.182 -5.102 1.00 0.00 H ATOM 430 HZ2 LYS A 164 47.010 7.747 -4.828 1.00 0.00 H ATOM 431 HZ3 LYS A 164 45.866 7.076 -3.768 1.00 0.00 H ATOM 432 N GLY A 165 43.871 3.460 2.128 1.00 0.00 N ATOM 433 CA GLY A 165 43.500 3.348 3.546 1.00 0.00 C ATOM 434 C GLY A 165 42.879 1.974 3.819 1.00 0.00 C ATOM 435 O GLY A 165 42.778 1.158 2.898 1.00 0.00 O ATOM 436 H GLY A 165 43.874 2.650 1.577 1.00 0.00 H ATOM 437 HA2 GLY A 165 44.382 3.472 4.161 1.00 0.00 H ATOM 438 HA3 GLY A 165 42.778 4.115 3.793 1.00 0.00 H ATOM 439 N PRO A 166 42.460 1.681 5.051 1.00 0.00 N ATOM 440 CA PRO A 166 41.844 0.348 5.388 1.00 0.00 C ATOM 441 C PRO A 166 40.418 0.223 4.808 1.00 0.00 C ATOM 442 O PRO A 166 39.598 1.131 4.954 1.00 0.00 O ATOM 443 CB PRO A 166 41.870 0.321 6.932 1.00 0.00 C ATOM 444 CG PRO A 166 41.767 1.768 7.336 1.00 0.00 C ATOM 445 CD PRO A 166 42.522 2.565 6.249 1.00 0.00 C ATOM 446 HA PRO A 166 42.470 -0.445 4.993 1.00 0.00 H ATOM 447 HB2 PRO A 166 41.040 -0.257 7.326 1.00 0.00 H ATOM 448 HB3 PRO A 166 42.808 -0.096 7.285 1.00 0.00 H ATOM 449 HG2 PRO A 166 40.722 2.072 7.374 1.00 0.00 H ATOM 450 HG3 PRO A 166 42.230 1.929 8.302 1.00 0.00 H ATOM 451 HD2 PRO A 166 42.027 3.512 6.061 1.00 0.00 H ATOM 452 HD3 PRO A 166 43.553 2.729 6.535 1.00 0.00 H ATOM 453 N ARG A 167 40.158 -0.921 4.156 1.00 0.00 N ATOM 454 CA ARG A 167 38.859 -1.236 3.520 1.00 0.00 C ATOM 455 C ARG A 167 38.040 -2.110 4.481 1.00 0.00 C ATOM 456 O ARG A 167 38.625 -2.962 5.154 1.00 0.00 O ATOM 457 CB ARG A 167 39.139 -1.968 2.174 1.00 0.00 C ATOM 458 CG ARG A 167 40.033 -1.067 1.249 1.00 0.00 C ATOM 459 CD ARG A 167 40.376 -1.769 -0.090 1.00 0.00 C ATOM 460 NE ARG A 167 41.334 -0.939 -0.843 1.00 0.00 N ATOM 461 CZ ARG A 167 41.865 -1.324 -2.014 1.00 0.00 C ATOM 462 NH1 ARG A 167 41.536 -2.470 -2.550 1.00 0.00 N ATOM 463 NH2 ARG A 167 42.716 -0.544 -2.624 1.00 0.00 N ATOM 464 H ARG A 167 40.871 -1.592 4.102 1.00 0.00 H ATOM 465 HA ARG A 167 38.326 -0.311 3.304 1.00 0.00 H ATOM 466 HB2 ARG A 167 39.655 -2.900 2.378 1.00 0.00 H ATOM 467 HB3 ARG A 167 38.200 -2.184 1.671 1.00 0.00 H ATOM 468 HG2 ARG A 167 39.511 -0.142 1.032 1.00 0.00 H ATOM 469 HG3 ARG A 167 40.959 -0.826 1.762 1.00 0.00 H ATOM 470 HD2 ARG A 167 40.815 -2.740 0.106 1.00 0.00 H ATOM 471 HD3 ARG A 167 39.472 -1.899 -0.675 1.00 0.00 H ATOM 472 HE ARG A 167 41.599 -0.071 -0.469 1.00 0.00 H ATOM 473 HH11 ARG A 167 40.885 -3.070 -2.086 1.00 0.00 H ATOM 474 HH12 ARG A 167 41.937 -2.747 -3.423 1.00 0.00 H ATOM 475 HH21 ARG A 167 42.970 0.334 -2.218 1.00 0.00 H ATOM 476 HH22 ARG A 167 43.115 -0.825 -3.498 1.00 0.00 H ATOM 477 N LYS A 168 36.698 -1.905 4.559 1.00 0.00 N ATOM 478 CA LYS A 168 35.844 -2.701 5.481 1.00 0.00 C ATOM 479 C LYS A 168 34.444 -2.974 4.882 1.00 0.00 C ATOM 480 O LYS A 168 33.527 -3.342 5.624 1.00 0.00 O ATOM 481 CB LYS A 168 35.660 -1.969 6.858 1.00 0.00 C ATOM 482 CG LYS A 168 37.016 -1.527 7.521 1.00 0.00 C ATOM 483 CD LYS A 168 37.473 -0.090 7.073 1.00 0.00 C ATOM 484 CE LYS A 168 36.651 1.031 7.773 1.00 0.00 C ATOM 485 NZ LYS A 168 36.867 0.973 9.247 1.00 0.00 N ATOM 486 H LYS A 168 36.281 -1.233 3.977 1.00 0.00 H ATOM 487 HA LYS A 168 36.332 -3.653 5.638 1.00 0.00 H ATOM 488 HB2 LYS A 168 35.035 -1.102 6.706 1.00 0.00 H ATOM 489 HB3 LYS A 168 35.144 -2.640 7.541 1.00 0.00 H ATOM 490 HG2 LYS A 168 36.893 -1.535 8.599 1.00 0.00 H ATOM 491 HG3 LYS A 168 37.787 -2.241 7.277 1.00 0.00 H ATOM 492 HD2 LYS A 168 38.516 0.041 7.331 1.00 0.00 H ATOM 493 HD3 LYS A 168 37.371 0.014 6.006 1.00 0.00 H ATOM 494 HE2 LYS A 168 36.971 1.998 7.409 1.00 0.00 H ATOM 495 HE3 LYS A 168 35.602 0.915 7.560 1.00 0.00 H ATOM 496 HZ1 LYS A 168 36.433 0.109 9.628 1.00 0.00 H ATOM 497 HZ2 LYS A 168 36.432 1.807 9.694 1.00 0.00 H ATOM 498 HZ3 LYS A 168 37.887 0.963 9.448 1.00 0.00 H ATOM 499 N ARG A 169 34.277 -2.803 3.558 1.00 0.00 N ATOM 500 CA ARG A 169 32.968 -3.042 2.900 1.00 0.00 C ATOM 501 C ARG A 169 32.903 -4.436 2.260 1.00 0.00 C ATOM 502 O ARG A 169 33.860 -4.881 1.622 1.00 0.00 O ATOM 503 CB ARG A 169 32.725 -1.994 1.786 1.00 0.00 C ATOM 504 CG ARG A 169 32.513 -0.566 2.375 1.00 0.00 C ATOM 505 CD ARG A 169 32.214 0.446 1.241 1.00 0.00 C ATOM 506 NE ARG A 169 31.938 1.771 1.816 1.00 0.00 N ATOM 507 CZ ARG A 169 31.797 2.870 1.064 1.00 0.00 C ATOM 508 NH1 ARG A 169 31.932 2.818 -0.235 1.00 0.00 N ATOM 509 NH2 ARG A 169 31.524 4.000 1.644 1.00 0.00 N ATOM 510 H ARG A 169 35.038 -2.525 3.014 1.00 0.00 H ATOM 511 HA ARG A 169 32.181 -2.954 3.643 1.00 0.00 H ATOM 512 HB2 ARG A 169 33.580 -1.986 1.124 1.00 0.00 H ATOM 513 HB3 ARG A 169 31.845 -2.280 1.213 1.00 0.00 H ATOM 514 HG2 ARG A 169 31.679 -0.576 3.069 1.00 0.00 H ATOM 515 HG3 ARG A 169 33.407 -0.255 2.904 1.00 0.00 H ATOM 516 HD2 ARG A 169 33.065 0.507 0.575 1.00 0.00 H ATOM 517 HD3 ARG A 169 31.350 0.113 0.676 1.00 0.00 H ATOM 518 HE ARG A 169 31.843 1.854 2.787 1.00 0.00 H ATOM 519 HH11 ARG A 169 32.143 1.949 -0.682 1.00 0.00 H ATOM 520 HH12 ARG A 169 31.823 3.648 -0.783 1.00 0.00 H ATOM 521 HH21 ARG A 169 31.423 4.034 2.636 1.00 0.00 H ATOM 522 HH22 ARG A 169 31.418 4.833 1.099 1.00 0.00 H ATOM 523 N LYS A 170 31.756 -5.105 2.436 1.00 0.00 N ATOM 524 CA LYS A 170 31.520 -6.448 1.883 1.00 0.00 C ATOM 525 C LYS A 170 31.577 -6.466 0.343 1.00 0.00 C ATOM 526 O LYS A 170 31.888 -7.501 -0.252 1.00 0.00 O ATOM 527 CB LYS A 170 30.104 -6.941 2.318 1.00 0.00 C ATOM 528 CG LYS A 170 30.003 -7.098 3.870 1.00 0.00 C ATOM 529 CD LYS A 170 28.680 -7.842 4.269 1.00 0.00 C ATOM 530 CE LYS A 170 28.624 -8.115 5.795 1.00 0.00 C ATOM 531 NZ LYS A 170 27.342 -8.800 6.127 1.00 0.00 N ATOM 532 H LYS A 170 31.046 -4.695 2.974 1.00 0.00 H ATOM 533 HA LYS A 170 32.250 -7.145 2.282 1.00 0.00 H ATOM 534 HB2 LYS A 170 29.360 -6.223 1.984 1.00 0.00 H ATOM 535 HB3 LYS A 170 29.903 -7.898 1.845 1.00 0.00 H ATOM 536 HG2 LYS A 170 30.856 -7.665 4.231 1.00 0.00 H ATOM 537 HG3 LYS A 170 30.016 -6.114 4.334 1.00 0.00 H ATOM 538 HD2 LYS A 170 27.825 -7.236 3.987 1.00 0.00 H ATOM 539 HD3 LYS A 170 28.620 -8.791 3.744 1.00 0.00 H ATOM 540 HE2 LYS A 170 29.452 -8.750 6.091 1.00 0.00 H ATOM 541 HE3 LYS A 170 28.680 -7.183 6.339 1.00 0.00 H ATOM 542 HZ1 LYS A 170 26.627 -8.567 5.409 1.00 0.00 H ATOM 543 HZ2 LYS A 170 27.012 -8.484 7.062 1.00 0.00 H ATOM 544 HZ3 LYS A 170 27.492 -9.829 6.143 1.00 0.00 H ATOM 545 N ALA A 171 31.229 -5.332 -0.291 1.00 0.00 N ATOM 546 CA ALA A 171 31.190 -5.239 -1.767 1.00 0.00 C ATOM 547 C ALA A 171 32.583 -5.020 -2.373 1.00 0.00 C ATOM 548 O ALA A 171 32.725 -5.006 -3.598 1.00 0.00 O ATOM 549 CB ALA A 171 30.229 -4.105 -2.195 1.00 0.00 C ATOM 550 H ALA A 171 30.969 -4.544 0.229 1.00 0.00 H ATOM 551 HA ALA A 171 30.806 -6.187 -2.132 1.00 0.00 H ATOM 552 HB1 ALA A 171 30.598 -3.157 -1.822 1.00 0.00 H ATOM 553 HB2 ALA A 171 29.247 -4.287 -1.781 1.00 0.00 H ATOM 554 HB3 ALA A 171 30.158 -4.063 -3.276 1.00 0.00 H ATOM 555 N ASP A 172 33.606 -4.884 -1.516 1.00 0.00 N ATOM 556 CA ASP A 172 35.002 -4.701 -1.958 1.00 0.00 C ATOM 557 C ASP A 172 35.675 -6.073 -2.114 1.00 0.00 C ATOM 558 O ASP A 172 36.867 -6.158 -2.419 1.00 0.00 O ATOM 559 CB ASP A 172 35.777 -3.834 -0.934 1.00 0.00 C ATOM 560 CG ASP A 172 37.078 -3.299 -1.551 1.00 0.00 C ATOM 561 OD1 ASP A 172 37.040 -2.226 -2.134 1.00 0.00 O ATOM 562 OD2 ASP A 172 38.089 -3.974 -1.438 1.00 0.00 O ATOM 563 H ASP A 172 33.448 -4.958 -0.550 1.00 0.00 H ATOM 564 HA ASP A 172 35.010 -4.200 -2.923 1.00 0.00 H ATOM 565 HB2 ASP A 172 35.155 -3.004 -0.637 1.00 0.00 H ATOM 566 HB3 ASP A 172 36.014 -4.421 -0.057 1.00 0.00 H ATOM 567 N ALA A 173 34.875 -7.132 -1.911 1.00 0.00 N ATOM 568 CA ALA A 173 35.339 -8.524 -2.031 1.00 0.00 C ATOM 569 C ALA A 173 34.955 -9.078 -3.413 1.00 0.00 C ATOM 570 O ALA A 173 33.820 -8.903 -3.860 1.00 0.00 O ATOM 571 CB ALA A 173 34.700 -9.381 -0.911 1.00 0.00 C ATOM 572 H ALA A 173 33.926 -6.958 -1.736 1.00 0.00 H ATOM 573 HA ALA A 173 36.422 -8.560 -1.927 1.00 0.00 H ATOM 574 HB1 ALA A 173 34.989 -8.987 0.054 1.00 0.00 H ATOM 575 HB2 ALA A 173 35.033 -10.409 -0.990 1.00 0.00 H ATOM 576 HB3 ALA A 173 33.621 -9.348 -0.997 1.00 0.00 H ATOM 577 N SER A 174 35.918 -9.744 -4.072 1.00 0.00 N ATOM 578 CA SER A 174 35.719 -10.341 -5.409 1.00 0.00 C ATOM 579 C SER A 174 35.203 -9.299 -6.427 1.00 0.00 C ATOM 580 O SER A 174 36.018 -8.764 -7.165 1.00 0.00 O ATOM 581 CB SER A 174 34.752 -11.547 -5.325 1.00 0.00 C ATOM 582 OG SER A 174 34.670 -12.170 -6.602 1.00 0.00 O ATOM 583 OXT SER A 174 34.007 -9.053 -6.449 1.00 0.00 O ATOM 584 H SER A 174 36.794 -9.840 -3.642 1.00 0.00 H ATOM 585 HA SER A 174 36.680 -10.701 -5.757 1.00 0.00 H ATOM 586 HB2 SER A 174 35.123 -12.263 -4.609 1.00 0.00 H ATOM 587 HB3 SER A 174 33.769 -11.214 -5.014 1.00 0.00 H ATOM 588 HG SER A 174 35.459 -12.703 -6.724 1.00 0.00 H TER 589 SER A 174 HETATM 590 P1 C2E A 501 28.817 -1.115 11.172 1.00 23.22 P HETATM 591 O2P C2E A 501 28.572 -1.710 12.506 1.00 27.82 O HETATM 592 O1P C2E A 501 28.585 0.331 10.961 1.00 26.89 O HETATM 593 O5' C2E A 501 27.950 -1.931 10.069 1.00 25.51 O HETATM 594 C5' C2E A 501 27.378 -3.226 10.347 1.00 25.60 C HETATM 595 C4' C2E A 501 26.819 -3.889 9.068 1.00 25.10 C HETATM 596 O4' C2E A 501 25.577 -3.268 8.719 1.00 25.66 O HETATM 597 C3' C2E A 501 27.739 -3.792 7.839 1.00 22.74 C HETATM 598 O3' C2E A 501 28.475 -5.018 7.675 1.00 22.93 O HETATM 599 C2' C2E A 501 26.769 -3.634 6.671 1.00 24.36 C HETATM 600 O2' C2E A 501 26.429 -4.908 6.108 1.00 24.56 O HETATM 601 C1' C2E A 501 25.541 -2.975 7.311 1.00 23.97 C HETATM 602 N9 C2E A 501 25.451 -1.489 7.157 1.00 24.40 N HETATM 603 C8 C2E A 501 25.280 -0.527 8.126 1.00 24.12 C HETATM 604 N7 C2E A 501 25.202 0.692 7.658 1.00 22.11 N HETATM 605 C5 C2E A 501 25.333 0.533 6.285 1.00 22.56 C HETATM 606 C6 C2E A 501 25.328 1.510 5.258 1.00 23.36 C HETATM 607 O6 C2E A 501 25.202 2.726 5.370 1.00 24.78 O HETATM 608 N1 C2E A 501 25.491 0.935 4.004 1.00 24.35 N HETATM 609 C2 C2E A 501 25.640 -0.421 3.767 1.00 23.45 C HETATM 610 N2 C2E A 501 25.789 -0.802 2.496 1.00 23.60 N HETATM 611 N3 C2E A 501 25.642 -1.339 4.737 1.00 24.32 N HETATM 612 C4 C2E A 501 25.484 -0.792 5.965 1.00 23.20 C HETATM 613 P11 C2E A 501 29.633 -5.481 8.707 1.00 23.09 P HETATM 614 O21 C2E A 501 28.978 -6.053 9.903 1.00 22.92 O HETATM 615 O11 C2E A 501 30.625 -6.287 7.958 1.00 20.03 O HETATM 616 O5A C2E A 501 30.326 -4.084 9.135 1.00 23.30 O HETATM 617 C5A C2E A 501 31.313 -3.434 8.314 1.00 24.34 C HETATM 618 C4A C2E A 501 31.883 -2.194 9.024 1.00 26.03 C HETATM 619 O4A C2E A 501 32.807 -1.525 8.167 1.00 25.66 O HETATM 620 C3A C2E A 501 30.848 -1.137 9.430 1.00 25.65 C HETATM 621 O3A C2E A 501 30.341 -1.447 10.744 1.00 26.70 O HETATM 622 C2A C2E A 501 31.680 0.152 9.479 1.00 24.34 C HETATM 623 O2A C2E A 501 32.198 0.379 10.796 1.00 23.55 O HETATM 624 C1A C2E A 501 32.822 -0.118 8.484 1.00 24.17 C HETATM 625 N91 C2E A 501 32.740 0.654 7.202 1.00 24.45 N HETATM 626 C81 C2E A 501 32.503 0.198 5.923 1.00 24.20 C HETATM 627 N71 C2E A 501 32.497 1.131 5.018 1.00 23.82 N HETATM 628 C51 C2E A 501 32.748 2.294 5.727 1.00 23.12 C HETATM 629 C61 C2E A 501 32.860 3.625 5.259 1.00 24.00 C HETATM 630 O61 C2E A 501 32.764 4.036 4.108 1.00 23.59 O HETATM 631 N11 C2E A 501 33.126 4.510 6.287 1.00 25.00 N HETATM 632 C21 C2E A 501 33.263 4.157 7.622 1.00 24.24 C HETATM 633 N21 C2E A 501 33.516 5.145 8.485 1.00 25.28 N HETATM 634 N31 C2E A 501 33.156 2.899 8.064 1.00 22.58 N HETATM 635 C41 C2E A 501 32.899 2.022 7.064 1.00 23.31 C HETATM 636 H5'1 C2E A 501 26.567 -3.106 11.067 1.00 20.00 H HETATM 637 H5'2 C2E A 501 28.146 -3.871 10.780 1.00 20.00 H HETATM 638 H4' C2E A 501 26.623 -4.945 9.274 1.00 20.00 H HETATM 639 H3' C2E A 501 28.409 -2.928 7.909 1.00 20.00 H HETATM 640 H2' C2E A 501 27.202 -2.984 5.902 1.00 20.00 H HETATM 641 HO2' C2E A 501 27.027 -5.064 5.374 1.00 20.00 H HETATM 642 H1' C2E A 501 24.643 -3.427 6.886 1.00 20.00 H HETATM 643 H8 C2E A 501 25.227 -0.760 9.194 1.00 20.00 H HETATM 644 HN1 C2E A 501 25.503 1.576 3.221 1.00 20.00 H HETATM 645 HN21 C2E A 501 25.790 -0.109 1.760 1.00 20.00 H HETATM 646 HN22 C2E A 501 25.904 -1.780 2.270 1.00 20.00 H HETATM 647 H511 C2E A 501 30.860 -3.132 7.367 1.00 20.00 H HETATM 648 H512 C2E A 501 32.128 -4.135 8.105 1.00 20.00 H HETATM 649 H4A C2E A 501 32.419 -2.525 9.920 1.00 20.00 H HETATM 650 H3A C2E A 501 30.044 -1.059 8.687 1.00 20.00 H HETATM 651 H2A C2E A 501 31.084 1.009 9.153 1.00 20.00 H HETATM 652 HO2A C2E A 501 32.744 -0.378 11.023 1.00 20.00 H HETATM 653 H1A C2E A 501 33.764 0.111 8.975 1.00 20.00 H HETATM 654 H81 C2E A 501 32.362 -0.852 5.679 1.00 20.00 H HETATM 655 HN11 C2E A 501 33.234 5.478 6.011 1.00 20.00 H HETATM 656 HN24 C2E A 501 33.625 4.940 9.469 1.00 20.00 H HETATM 657 HN23 C2E A 501 33.597 6.096 8.155 1.00 20.00 H HETATM 658 P1 C2E A 502 31.867 9.768 1.191 1.00 23.09 P HETATM 659 O2P C2E A 502 32.805 10.908 1.297 1.00 22.92 O HETATM 660 O1P C2E A 502 30.638 9.906 0.377 1.00 20.03 O HETATM 661 O5' C2E A 502 31.446 9.327 2.694 1.00 23.30 O HETATM 662 C5' C2E A 502 30.196 8.670 2.980 1.00 24.34 C HETATM 663 C4' C2E A 502 30.004 8.453 4.496 1.00 26.03 C HETATM 664 O4' C2E A 502 28.915 7.554 4.727 1.00 25.66 O HETATM 665 C3' C2E A 502 31.207 7.846 5.229 1.00 25.65 C HETATM 666 O3' C2E A 502 32.083 8.906 5.664 1.00 26.70 O HETATM 667 C2' C2E A 502 30.558 7.173 6.443 1.00 24.34 C HETATM 668 O2' C2E A 502 30.463 8.082 7.547 1.00 23.55 O HETATM 669 C1' C2E A 502 29.161 6.790 5.930 1.00 24.17 C HETATM 670 N9 C2E A 502 28.981 5.335 5.612 1.00 24.45 N HETATM 671 C8 C2E A 502 28.758 4.730 4.394 1.00 24.20 C HETATM 672 N7 C2E A 502 28.602 3.440 4.460 1.00 23.82 N HETATM 673 C5 C2E A 502 28.724 3.152 5.811 1.00 23.12 C HETATM 674 C6 C2E A 502 28.638 1.901 6.480 1.00 24.00 C HETATM 675 O6 C2E A 502 28.429 0.792 5.998 1.00 23.59 O HETATM 676 N1 C2E A 502 28.820 2.037 7.846 1.00 25.00 N HETATM 677 C2 C2E A 502 29.058 3.239 8.498 1.00 24.24 C HETATM 678 N2 C2E A 502 29.220 3.189 9.822 1.00 25.28 N HETATM 679 N3 C2E A 502 29.136 4.416 7.866 1.00 22.58 N HETATM 680 C4 C2E A 502 28.959 4.297 6.529 1.00 23.31 C HETATM 681 P11 C2E A 502 33.680 8.689 5.796 1.00 23.22 P HETATM 682 O21 C2E A 502 34.304 10.009 6.046 1.00 27.82 O HETATM 683 O11 C2E A 502 33.915 7.576 6.742 1.00 26.89 O HETATM 684 O5A C2E A 502 34.097 8.185 4.311 1.00 25.51 O HETATM 685 C5A C2E A 502 34.662 9.077 3.328 1.00 25.60 C HETATM 686 C4A C2E A 502 34.760 8.407 1.938 1.00 25.10 C HETATM 687 O4A C2E A 502 35.836 7.457 1.944 1.00 25.66 O HETATM 688 C3A C2E A 502 33.497 7.652 1.493 1.00 22.74 C HETATM 689 O3A C2E A 502 32.696 8.490 0.635 1.00 22.93 O HETATM 690 C2A C2E A 502 34.051 6.482 0.680 1.00 24.36 C HETATM 691 O2A C2E A 502 34.160 6.823 -0.707 1.00 24.56 O HETATM 692 C1A C2E A 502 35.433 6.240 1.289 1.00 23.97 C HETATM 693 N91 C2E A 502 35.500 5.135 2.291 1.00 24.40 N HETATM 694 C81 C2E A 502 35.528 5.214 3.665 1.00 24.12 C HETATM 695 N71 C2E A 502 35.612 4.060 4.261 1.00 22.11 N HETATM 696 C51 C2E A 502 35.638 3.139 3.220 1.00 22.56 C HETATM 697 C61 C2E A 502 35.722 1.721 3.266 1.00 23.36 C HETATM 698 O61 C2E A 502 35.765 0.994 4.253 1.00 24.78 O HETATM 699 N11 C2E A 502 35.729 1.164 1.995 1.00 24.35 N HETATM 700 C21 C2E A 502 35.658 1.889 0.815 1.00 23.45 C HETATM 701 N21 C2E A 502 35.677 1.190 -0.324 1.00 23.60 N HETATM 702 N31 C2E A 502 35.577 3.224 0.773 1.00 24.32 N HETATM 703 C41 C2E A 502 35.572 3.781 2.010 1.00 23.20 C HETATM 704 H5'1 C2E A 502 30.176 7.705 2.478 1.00 20.00 H HETATM 705 H5'2 C2E A 502 29.372 9.280 2.598 1.00 20.00 H HETATM 706 H4' C2E A 502 29.761 9.418 4.957 1.00 20.00 H HETATM 707 H3' C2E A 502 31.728 7.112 4.600 1.00 20.00 H HETATM 708 H2' C2E A 502 31.114 6.279 6.734 1.00 20.00 H HETATM 709 HO2' C2E A 502 31.347 8.415 7.718 1.00 20.00 H HETATM 710 H1' C2E A 502 28.426 7.081 6.680 1.00 20.00 H HETATM 711 H8 C2E A 502 28.684 5.282 3.460 1.00 20.00 H HETATM 712 HN1 C2E A 502 28.755 1.181 8.385 1.00 20.00 H HETATM 713 HN21 C2E A 502 29.163 2.303 10.304 1.00 20.00 H HETATM 714 HN22 C2E A 502 29.397 4.036 10.341 1.00 20.00 H HETATM 715 H511 C2E A 502 35.662 9.369 3.652 1.00 20.00 H HETATM 716 H512 C2E A 502 34.037 9.973 3.253 1.00 20.00 H HETATM 717 H4A C2E A 502 34.990 9.173 1.190 1.00 20.00 H HETATM 718 H3A C2E A 502 32.918 7.292 2.354 1.00 20.00 H HETATM 719 H2A C2E A 502 33.423 5.602 0.804 1.00 20.00 H HETATM 720 HO2A C2E A 502 33.299 7.136 -0.991 1.00 20.00 H HETATM 721 H1A C2E A 502 36.129 6.025 0.482 1.00 20.00 H HETATM 722 H81 C2E A 502 35.486 6.159 4.207 1.00 20.00 H HETATM 723 HN11 C2E A 502 35.796 0.150 1.958 1.00 20.00 H HETATM 724 HN24 C2E A 502 35.629 1.669 -1.213 1.00 20.00 H HETATM 725 HN23 C2E A 502 35.740 0.182 -0.297 1.00 20.00 H