ATOM 1 N SER A 139 8.473 9.649 -4.609 1.00 0.00 N ATOM 2 CA SER A 139 8.123 8.258 -4.202 1.00 0.00 C ATOM 3 C SER A 139 9.394 7.527 -3.753 1.00 0.00 C ATOM 4 O SER A 139 10.509 7.989 -4.009 1.00 0.00 O ATOM 5 CB SER A 139 7.471 7.531 -5.392 1.00 0.00 C ATOM 6 OG SER A 139 7.155 6.195 -5.017 1.00 0.00 O ATOM 7 H1 SER A 139 7.670 10.278 -4.418 1.00 0.00 H ATOM 8 H2 SER A 139 8.695 9.665 -5.626 1.00 0.00 H ATOM 9 H3 SER A 139 9.300 9.971 -4.069 1.00 0.00 H ATOM 10 HA SER A 139 7.426 8.296 -3.374 1.00 0.00 H ATOM 11 HB2 SER A 139 6.562 8.040 -5.677 1.00 0.00 H ATOM 12 HB3 SER A 139 8.151 7.527 -6.237 1.00 0.00 H ATOM 13 HG SER A 139 7.330 5.626 -5.771 1.00 0.00 H ATOM 14 N LYS A 140 9.210 6.376 -3.084 1.00 0.00 N ATOM 15 CA LYS A 140 10.335 5.558 -2.591 1.00 0.00 C ATOM 16 C LYS A 140 11.156 5.020 -3.798 1.00 0.00 C ATOM 17 O LYS A 140 10.585 4.308 -4.628 1.00 0.00 O ATOM 18 CB LYS A 140 9.760 4.375 -1.752 1.00 0.00 C ATOM 19 CG LYS A 140 10.891 3.560 -1.028 1.00 0.00 C ATOM 20 CD LYS A 140 10.275 2.426 -0.138 1.00 0.00 C ATOM 21 CE LYS A 140 11.384 1.600 0.569 1.00 0.00 C ATOM 22 NZ LYS A 140 10.750 0.540 1.405 1.00 0.00 N ATOM 23 H LYS A 140 8.295 6.067 -2.918 1.00 0.00 H ATOM 24 HA LYS A 140 10.951 6.175 -1.954 1.00 0.00 H ATOM 25 HB2 LYS A 140 9.077 4.777 -1.009 1.00 0.00 H ATOM 26 HB3 LYS A 140 9.201 3.715 -2.407 1.00 0.00 H ATOM 27 HG2 LYS A 140 11.548 3.117 -1.772 1.00 0.00 H ATOM 28 HG3 LYS A 140 11.473 4.229 -0.402 1.00 0.00 H ATOM 29 HD2 LYS A 140 9.630 2.864 0.617 1.00 0.00 H ATOM 30 HD3 LYS A 140 9.681 1.759 -0.756 1.00 0.00 H ATOM 31 HE2 LYS A 140 12.027 1.133 -0.168 1.00 0.00 H ATOM 32 HE3 LYS A 140 11.980 2.246 1.204 1.00 0.00 H ATOM 33 HZ1 LYS A 140 10.318 0.973 2.245 1.00 0.00 H ATOM 34 HZ2 LYS A 140 11.475 -0.145 1.702 1.00 0.00 H ATOM 35 HZ3 LYS A 140 10.018 0.053 0.852 1.00 0.00 H ATOM 36 N PRO A 141 12.457 5.337 -3.943 1.00 0.00 N ATOM 37 CA PRO A 141 13.268 4.841 -5.114 1.00 0.00 C ATOM 38 C PRO A 141 13.704 3.369 -4.911 1.00 0.00 C ATOM 39 O PRO A 141 12.854 2.502 -4.698 1.00 0.00 O ATOM 40 CB PRO A 141 14.441 5.856 -5.147 1.00 0.00 C ATOM 41 CG PRO A 141 14.695 6.157 -3.699 1.00 0.00 C ATOM 42 CD PRO A 141 13.300 6.178 -3.037 1.00 0.00 C ATOM 43 HA PRO A 141 12.686 4.935 -6.023 1.00 0.00 H ATOM 44 HB2 PRO A 141 15.321 5.440 -5.626 1.00 0.00 H ATOM 45 HB3 PRO A 141 14.140 6.762 -5.664 1.00 0.00 H ATOM 46 HG2 PRO A 141 15.320 5.381 -3.255 1.00 0.00 H ATOM 47 HG3 PRO A 141 15.176 7.121 -3.585 1.00 0.00 H ATOM 48 HD2 PRO A 141 13.344 5.749 -2.040 1.00 0.00 H ATOM 49 HD3 PRO A 141 12.911 7.188 -2.999 1.00 0.00 H ATOM 50 N ARG A 142 15.019 3.099 -4.991 1.00 0.00 N ATOM 51 CA ARG A 142 15.584 1.748 -4.834 1.00 0.00 C ATOM 52 C ARG A 142 16.968 1.863 -4.171 1.00 0.00 C ATOM 53 O ARG A 142 17.952 1.268 -4.624 1.00 0.00 O ATOM 54 CB ARG A 142 15.666 1.050 -6.233 1.00 0.00 C ATOM 55 CG ARG A 142 16.393 1.954 -7.291 1.00 0.00 C ATOM 56 CD ARG A 142 16.413 1.275 -8.690 1.00 0.00 C ATOM 57 NE ARG A 142 17.104 2.139 -9.665 1.00 0.00 N ATOM 58 CZ ARG A 142 18.442 2.257 -9.716 1.00 0.00 C ATOM 59 NH1 ARG A 142 19.207 1.590 -8.888 1.00 0.00 N ATOM 60 NH2 ARG A 142 18.986 3.045 -10.604 1.00 0.00 N ATOM 61 H ARG A 142 15.646 3.825 -5.179 1.00 0.00 H ATOM 62 HA ARG A 142 14.957 1.145 -4.181 1.00 0.00 H ATOM 63 HB2 ARG A 142 16.196 0.105 -6.138 1.00 0.00 H ATOM 64 HB3 ARG A 142 14.657 0.844 -6.576 1.00 0.00 H ATOM 65 HG2 ARG A 142 15.879 2.905 -7.374 1.00 0.00 H ATOM 66 HG3 ARG A 142 17.413 2.138 -6.976 1.00 0.00 H ATOM 67 HD2 ARG A 142 16.915 0.316 -8.632 1.00 0.00 H ATOM 68 HD3 ARG A 142 15.395 1.113 -9.028 1.00 0.00 H ATOM 69 HE ARG A 142 16.564 2.652 -10.303 1.00 0.00 H ATOM 70 HH11 ARG A 142 18.796 0.984 -8.207 1.00 0.00 H ATOM 71 HH12 ARG A 142 20.201 1.686 -8.938 1.00 0.00 H ATOM 72 HH21 ARG A 142 18.407 3.556 -11.239 1.00 0.00 H ATOM 73 HH22 ARG A 142 19.981 3.138 -10.647 1.00 0.00 H ATOM 74 N GLU A 143 17.010 2.657 -3.088 1.00 0.00 N ATOM 75 CA GLU A 143 18.239 2.915 -2.310 1.00 0.00 C ATOM 76 C GLU A 143 17.994 2.560 -0.830 1.00 0.00 C ATOM 77 O GLU A 143 18.363 3.323 0.062 1.00 0.00 O ATOM 78 CB GLU A 143 18.594 4.433 -2.446 1.00 0.00 C ATOM 79 CG GLU A 143 18.866 4.812 -3.937 1.00 0.00 C ATOM 80 CD GLU A 143 19.267 6.291 -4.057 1.00 0.00 C ATOM 81 OE1 GLU A 143 20.456 6.570 -4.021 1.00 0.00 O ATOM 82 OE2 GLU A 143 18.378 7.120 -4.179 1.00 0.00 O ATOM 83 H GLU A 143 16.181 3.092 -2.799 1.00 0.00 H ATOM 84 HA GLU A 143 19.065 2.341 -2.721 1.00 0.00 H ATOM 85 HB2 GLU A 143 17.766 5.028 -2.070 1.00 0.00 H ATOM 86 HB3 GLU A 143 19.480 4.652 -1.853 1.00 0.00 H ATOM 87 HG2 GLU A 143 19.669 4.197 -4.331 1.00 0.00 H ATOM 88 HG3 GLU A 143 17.973 4.639 -4.528 1.00 0.00 H ATOM 89 N TRP A 144 17.338 1.409 -0.593 1.00 0.00 N ATOM 90 CA TRP A 144 16.997 0.960 0.779 1.00 0.00 C ATOM 91 C TRP A 144 17.742 -0.324 1.164 1.00 0.00 C ATOM 92 O TRP A 144 17.570 -1.364 0.524 1.00 0.00 O ATOM 93 CB TRP A 144 15.468 0.722 0.885 1.00 0.00 C ATOM 94 CG TRP A 144 15.049 0.624 2.338 1.00 0.00 C ATOM 95 CD1 TRP A 144 15.024 -0.516 3.077 1.00 0.00 C ATOM 96 CD2 TRP A 144 14.607 1.690 3.233 1.00 0.00 C ATOM 97 NE1 TRP A 144 14.585 -0.211 4.355 1.00 0.00 N ATOM 98 CE2 TRP A 144 14.313 1.131 4.498 1.00 0.00 C ATOM 99 CE3 TRP A 144 14.432 3.073 3.064 1.00 0.00 C ATOM 100 CZ2 TRP A 144 13.855 1.912 5.558 1.00 0.00 C ATOM 101 CZ3 TRP A 144 13.972 3.871 4.133 1.00 0.00 C ATOM 102 CH2 TRP A 144 13.680 3.289 5.377 1.00 0.00 C ATOM 103 H TRP A 144 17.074 0.870 -1.368 1.00 0.00 H ATOM 104 HA TRP A 144 17.270 1.737 1.485 1.00 0.00 H ATOM 105 HB2 TRP A 144 14.946 1.549 0.421 1.00 0.00 H ATOM 106 HB3 TRP A 144 15.203 -0.192 0.366 1.00 0.00 H ATOM 107 HD1 TRP A 144 15.299 -1.500 2.725 1.00 0.00 H ATOM 108 HE1 TRP A 144 14.474 -0.854 5.084 1.00 0.00 H ATOM 109 HE3 TRP A 144 14.664 3.526 2.111 1.00 0.00 H ATOM 110 HZ2 TRP A 144 13.634 1.452 6.512 1.00 0.00 H ATOM 111 HZ3 TRP A 144 13.838 4.935 3.993 1.00 0.00 H ATOM 112 HH2 TRP A 144 13.327 3.904 6.196 1.00 0.00 H ATOM 113 N VAL A 145 18.546 -0.228 2.238 1.00 0.00 N ATOM 114 CA VAL A 145 19.314 -1.364 2.768 1.00 0.00 C ATOM 115 C VAL A 145 18.791 -1.685 4.179 1.00 0.00 C ATOM 116 O VAL A 145 18.650 -0.775 5.006 1.00 0.00 O ATOM 117 CB VAL A 145 20.843 -0.999 2.775 1.00 0.00 C ATOM 118 CG1 VAL A 145 21.118 0.292 3.615 1.00 0.00 C ATOM 119 CG2 VAL A 145 21.703 -2.194 3.316 1.00 0.00 C ATOM 120 H VAL A 145 18.614 0.644 2.688 1.00 0.00 H ATOM 121 HA VAL A 145 19.170 -2.220 2.114 1.00 0.00 H ATOM 122 HB VAL A 145 21.139 -0.798 1.745 1.00 0.00 H ATOM 123 HG11 VAL A 145 20.507 1.110 3.249 1.00 0.00 H ATOM 124 HG12 VAL A 145 22.160 0.566 3.526 1.00 0.00 H ATOM 125 HG13 VAL A 145 20.892 0.115 4.655 1.00 0.00 H ATOM 126 HG21 VAL A 145 21.490 -3.091 2.746 1.00 0.00 H ATOM 127 HG22 VAL A 145 21.478 -2.376 4.359 1.00 0.00 H ATOM 128 HG23 VAL A 145 22.756 -1.957 3.220 1.00 0.00 H ATOM 129 N GLU A 146 18.483 -2.968 4.445 1.00 0.00 N ATOM 130 CA GLU A 146 17.961 -3.396 5.758 1.00 0.00 C ATOM 131 C GLU A 146 18.957 -4.359 6.429 1.00 0.00 C ATOM 132 O GLU A 146 19.107 -5.504 5.995 1.00 0.00 O ATOM 133 CB GLU A 146 16.571 -4.083 5.568 1.00 0.00 C ATOM 134 CG GLU A 146 15.891 -4.410 6.940 1.00 0.00 C ATOM 135 CD GLU A 146 14.502 -5.031 6.722 1.00 0.00 C ATOM 136 OE1 GLU A 146 14.438 -6.077 6.097 1.00 0.00 O ATOM 137 OE2 GLU A 146 13.529 -4.454 7.184 1.00 0.00 O ATOM 138 H GLU A 146 18.596 -3.645 3.747 1.00 0.00 H ATOM 139 HA GLU A 146 17.840 -2.524 6.393 1.00 0.00 H ATOM 140 HB2 GLU A 146 15.929 -3.416 5.000 1.00 0.00 H ATOM 141 HB3 GLU A 146 16.700 -5.000 5.000 1.00 0.00 H ATOM 142 HG2 GLU A 146 16.499 -5.113 7.494 1.00 0.00 H ATOM 143 HG3 GLU A 146 15.784 -3.501 7.522 1.00 0.00 H ATOM 144 N ALA A 147 19.612 -3.876 7.498 1.00 0.00 N ATOM 145 CA ALA A 147 20.587 -4.662 8.276 1.00 0.00 C ATOM 146 C ALA A 147 20.136 -4.680 9.743 1.00 0.00 C ATOM 147 O ALA A 147 19.395 -3.796 10.177 1.00 0.00 O ATOM 148 CB ALA A 147 21.990 -4.037 8.134 1.00 0.00 C ATOM 149 H ALA A 147 19.423 -2.957 7.783 1.00 0.00 H ATOM 150 HA ALA A 147 20.613 -5.689 7.920 1.00 0.00 H ATOM 151 HB1 ALA A 147 21.986 -3.044 8.553 1.00 0.00 H ATOM 152 HB2 ALA A 147 22.252 -3.976 7.087 1.00 0.00 H ATOM 153 HB3 ALA A 147 22.724 -4.644 8.653 1.00 0.00 H ATOM 154 N VAL A 148 20.545 -5.714 10.490 1.00 0.00 N ATOM 155 CA VAL A 148 20.128 -5.901 11.891 1.00 0.00 C ATOM 156 C VAL A 148 20.427 -4.689 12.792 1.00 0.00 C ATOM 157 O VAL A 148 19.628 -4.384 13.684 1.00 0.00 O ATOM 158 CB VAL A 148 20.843 -7.191 12.435 1.00 0.00 C ATOM 159 CG1 VAL A 148 22.403 -7.025 12.399 1.00 0.00 C ATOM 160 CG2 VAL A 148 20.373 -7.541 13.891 1.00 0.00 C ATOM 161 H VAL A 148 21.095 -6.423 10.099 1.00 0.00 H ATOM 162 HA VAL A 148 19.059 -6.075 11.901 1.00 0.00 H ATOM 163 HB VAL A 148 20.579 -8.019 11.776 1.00 0.00 H ATOM 164 HG11 VAL A 148 22.720 -6.310 13.148 1.00 0.00 H ATOM 165 HG12 VAL A 148 22.724 -6.679 11.423 1.00 0.00 H ATOM 166 HG13 VAL A 148 22.876 -7.979 12.602 1.00 0.00 H ATOM 167 HG21 VAL A 148 20.706 -6.779 14.585 1.00 0.00 H ATOM 168 HG22 VAL A 148 20.792 -8.494 14.190 1.00 0.00 H ATOM 169 HG23 VAL A 148 19.292 -7.608 13.926 1.00 0.00 H ATOM 170 N ALA A 149 21.566 -4.022 12.580 1.00 0.00 N ATOM 171 CA ALA A 149 21.935 -2.865 13.418 1.00 0.00 C ATOM 172 C ALA A 149 21.604 -1.536 12.724 1.00 0.00 C ATOM 173 O ALA A 149 21.379 -0.524 13.395 1.00 0.00 O ATOM 174 CB ALA A 149 23.457 -2.932 13.693 1.00 0.00 C ATOM 175 H ALA A 149 22.170 -4.316 11.868 1.00 0.00 H ATOM 176 HA ALA A 149 21.422 -2.928 14.374 1.00 0.00 H ATOM 177 HB1 ALA A 149 23.694 -3.861 14.196 1.00 0.00 H ATOM 178 HB2 ALA A 149 23.761 -2.102 14.322 1.00 0.00 H ATOM 179 HB3 ALA A 149 24.000 -2.888 12.758 1.00 0.00 H ATOM 180 N TYR A 150 21.569 -1.563 11.379 1.00 0.00 N ATOM 181 CA TYR A 150 21.252 -0.368 10.572 1.00 0.00 C ATOM 182 C TYR A 150 19.986 -0.572 9.726 1.00 0.00 C ATOM 183 O TYR A 150 19.898 -1.540 8.970 1.00 0.00 O ATOM 184 CB TYR A 150 22.457 0.014 9.670 1.00 0.00 C ATOM 185 CG TYR A 150 22.171 1.352 8.956 1.00 0.00 C ATOM 186 CD1 TYR A 150 22.260 2.568 9.670 1.00 0.00 C ATOM 187 CD2 TYR A 150 21.793 1.376 7.596 1.00 0.00 C ATOM 188 CE1 TYR A 150 21.976 3.783 9.028 1.00 0.00 C ATOM 189 CE2 TYR A 150 21.516 2.597 6.964 1.00 0.00 C ATOM 190 CZ TYR A 150 21.606 3.796 7.680 1.00 0.00 C ATOM 191 OH TYR A 150 21.323 4.994 7.055 1.00 0.00 O ATOM 192 H TYR A 150 21.731 -2.424 10.933 1.00 0.00 H ATOM 193 HA TYR A 150 21.065 0.464 11.246 1.00 0.00 H ATOM 194 HB2 TYR A 150 23.347 0.113 10.284 1.00 0.00 H ATOM 195 HB3 TYR A 150 22.629 -0.764 8.943 1.00 0.00 H ATOM 196 HD1 TYR A 150 22.547 2.566 10.715 1.00 0.00 H ATOM 197 HD2 TYR A 150 21.720 0.454 7.034 1.00 0.00 H ATOM 198 HE1 TYR A 150 22.043 4.715 9.575 1.00 0.00 H ATOM 199 HE2 TYR A 150 21.229 2.613 5.922 1.00 0.00 H ATOM 200 HH TYR A 150 20.434 5.256 7.305 1.00 0.00 H ATOM 201 N VAL A 151 19.043 0.377 9.820 1.00 0.00 N ATOM 202 CA VAL A 151 17.804 0.350 9.021 1.00 0.00 C ATOM 203 C VAL A 151 17.593 1.761 8.463 1.00 0.00 C ATOM 204 O VAL A 151 17.448 2.713 9.235 1.00 0.00 O ATOM 205 CB VAL A 151 16.581 -0.078 9.908 1.00 0.00 C ATOM 206 CG1 VAL A 151 15.265 -0.161 9.056 1.00 0.00 C ATOM 207 CG2 VAL A 151 16.863 -1.462 10.582 1.00 0.00 C ATOM 208 H VAL A 151 19.201 1.138 10.417 1.00 0.00 H ATOM 209 HA VAL A 151 17.913 -0.344 8.190 1.00 0.00 H ATOM 210 HB VAL A 151 16.442 0.670 10.687 1.00 0.00 H ATOM 211 HG11 VAL A 151 15.011 0.817 8.662 1.00 0.00 H ATOM 212 HG12 VAL A 151 14.448 -0.508 9.676 1.00 0.00 H ATOM 213 HG13 VAL A 151 15.398 -0.851 8.231 1.00 0.00 H ATOM 214 HG21 VAL A 151 17.701 -1.380 11.263 1.00 0.00 H ATOM 215 HG22 VAL A 151 17.089 -2.205 9.828 1.00 0.00 H ATOM 216 HG23 VAL A 151 15.989 -1.782 11.139 1.00 0.00 H ATOM 217 N GLY A 152 17.574 1.885 7.126 1.00 0.00 N ATOM 218 CA GLY A 152 17.379 3.185 6.471 1.00 0.00 C ATOM 219 C GLY A 152 18.142 3.256 5.142 1.00 0.00 C ATOM 220 O GLY A 152 18.770 2.272 4.740 1.00 0.00 O ATOM 221 H GLY A 152 17.695 1.083 6.570 1.00 0.00 H ATOM 222 HA2 GLY A 152 16.329 3.318 6.285 1.00 0.00 H ATOM 223 HA3 GLY A 152 17.730 3.983 7.114 1.00 0.00 H ATOM 224 N PRO A 153 18.107 4.399 4.442 1.00 0.00 N ATOM 225 CA PRO A 153 18.831 4.565 3.132 1.00 0.00 C ATOM 226 C PRO A 153 20.351 4.360 3.254 1.00 0.00 C ATOM 227 O PRO A 153 20.940 4.580 4.314 1.00 0.00 O ATOM 228 CB PRO A 153 18.503 6.015 2.687 1.00 0.00 C ATOM 229 CG PRO A 153 17.276 6.397 3.462 1.00 0.00 C ATOM 230 CD PRO A 153 17.370 5.639 4.796 1.00 0.00 C ATOM 231 HA PRO A 153 18.419 3.865 2.425 1.00 0.00 H ATOM 232 HB2 PRO A 153 19.326 6.682 2.929 1.00 0.00 H ATOM 233 HB3 PRO A 153 18.301 6.054 1.622 1.00 0.00 H ATOM 234 HG2 PRO A 153 17.252 7.472 3.631 1.00 0.00 H ATOM 235 HG3 PRO A 153 16.381 6.092 2.931 1.00 0.00 H ATOM 236 HD2 PRO A 153 17.920 6.213 5.534 1.00 0.00 H ATOM 237 HD3 PRO A 153 16.384 5.401 5.157 1.00 0.00 H ATOM 238 N ASP A 154 20.959 3.950 2.139 1.00 0.00 N ATOM 239 CA ASP A 154 22.406 3.702 2.037 1.00 0.00 C ATOM 240 C ASP A 154 23.217 4.995 2.214 1.00 0.00 C ATOM 241 O ASP A 154 22.984 5.985 1.517 1.00 0.00 O ATOM 242 CB ASP A 154 22.686 3.092 0.641 1.00 0.00 C ATOM 243 CG ASP A 154 24.151 2.706 0.440 1.00 0.00 C ATOM 244 OD1 ASP A 154 24.946 2.958 1.324 1.00 0.00 O ATOM 245 OD2 ASP A 154 24.451 2.148 -0.604 1.00 0.00 O ATOM 246 H ASP A 154 20.414 3.809 1.343 1.00 0.00 H ATOM 247 HA ASP A 154 22.719 2.962 2.770 1.00 0.00 H ATOM 248 HB2 ASP A 154 22.106 2.200 0.547 1.00 0.00 H ATOM 249 HB3 ASP A 154 22.393 3.790 -0.131 1.00 0.00 H ATOM 250 N ARG A 155 24.163 4.960 3.154 1.00 0.00 N ATOM 251 CA ARG A 155 25.031 6.114 3.454 1.00 0.00 C ATOM 252 C ARG A 155 26.138 6.268 2.387 1.00 0.00 C ATOM 253 O ARG A 155 26.950 7.193 2.465 1.00 0.00 O ATOM 254 CB ARG A 155 25.652 5.929 4.872 1.00 0.00 C ATOM 255 CG ARG A 155 24.547 5.999 5.981 1.00 0.00 C ATOM 256 CD ARG A 155 25.136 5.746 7.401 1.00 0.00 C ATOM 257 NE ARG A 155 25.376 4.305 7.636 1.00 0.00 N ATOM 258 CZ ARG A 155 25.814 3.841 8.818 1.00 0.00 C ATOM 259 NH1 ARG A 155 26.158 4.665 9.774 1.00 0.00 N ATOM 260 NH2 ARG A 155 25.909 2.558 9.008 1.00 0.00 N ATOM 261 H ARG A 155 24.273 4.134 3.673 1.00 0.00 H ATOM 262 HA ARG A 155 24.433 7.021 3.449 1.00 0.00 H ATOM 263 HB2 ARG A 155 26.140 4.965 4.919 1.00 0.00 H ATOM 264 HB3 ARG A 155 26.389 6.708 5.049 1.00 0.00 H ATOM 265 HG2 ARG A 155 24.086 6.981 5.964 1.00 0.00 H ATOM 266 HG3 ARG A 155 23.785 5.254 5.779 1.00 0.00 H ATOM 267 HD2 ARG A 155 26.066 6.286 7.516 1.00 0.00 H ATOM 268 HD3 ARG A 155 24.432 6.112 8.143 1.00 0.00 H ATOM 269 HE ARG A 155 25.175 3.659 6.919 1.00 0.00 H ATOM 270 HH11 ARG A 155 26.096 5.653 9.631 1.00 0.00 H ATOM 271 HH12 ARG A 155 26.485 4.306 10.650 1.00 0.00 H ATOM 272 HH21 ARG A 155 25.652 1.929 8.278 1.00 0.00 H ATOM 273 HH22 ARG A 155 26.236 2.204 9.884 1.00 0.00 H ATOM 274 N ARG A 156 26.155 5.353 1.403 1.00 0.00 N ATOM 275 CA ARG A 156 27.154 5.363 0.306 1.00 0.00 C ATOM 276 C ARG A 156 26.602 6.098 -0.928 1.00 0.00 C ATOM 277 O ARG A 156 25.467 5.860 -1.348 1.00 0.00 O ATOM 278 CB ARG A 156 27.523 3.897 -0.077 1.00 0.00 C ATOM 279 CG ARG A 156 28.092 3.138 1.170 1.00 0.00 C ATOM 280 CD ARG A 156 28.359 1.641 0.867 1.00 0.00 C ATOM 281 NE ARG A 156 28.610 0.927 2.131 1.00 0.00 N ATOM 282 CZ ARG A 156 28.841 -0.391 2.186 1.00 0.00 C ATOM 283 NH1 ARG A 156 28.974 -1.094 1.092 1.00 0.00 N ATOM 284 NH2 ARG A 156 28.941 -0.971 3.348 1.00 0.00 N ATOM 285 H ARG A 156 25.466 4.644 1.407 1.00 0.00 H ATOM 286 HA ARG A 156 28.078 5.857 0.607 1.00 0.00 H ATOM 287 HB2 ARG A 156 26.642 3.396 -0.445 1.00 0.00 H ATOM 288 HB3 ARG A 156 28.273 3.904 -0.863 1.00 0.00 H ATOM 289 HG2 ARG A 156 29.023 3.600 1.477 1.00 0.00 H ATOM 290 HG3 ARG A 156 27.389 3.207 1.991 1.00 0.00 H ATOM 291 HD2 ARG A 156 27.494 1.207 0.381 1.00 0.00 H ATOM 292 HD3 ARG A 156 29.220 1.548 0.215 1.00 0.00 H ATOM 293 HE ARG A 156 28.569 1.431 2.971 1.00 0.00 H ATOM 294 HH11 ARG A 156 28.902 -0.648 0.199 1.00 0.00 H ATOM 295 HH12 ARG A 156 29.151 -2.075 1.147 1.00 0.00 H ATOM 296 HH21 ARG A 156 28.845 -0.429 4.182 1.00 0.00 H ATOM 297 HH22 ARG A 156 29.103 -1.954 3.409 1.00 0.00 H ATOM 298 N ARG A 157 27.429 6.991 -1.497 1.00 0.00 N ATOM 299 CA ARG A 157 27.073 7.781 -2.684 1.00 0.00 C ATOM 300 C ARG A 157 28.360 8.208 -3.415 1.00 0.00 C ATOM 301 O ARG A 157 28.305 8.676 -4.556 1.00 0.00 O ATOM 302 CB ARG A 157 26.234 9.019 -2.244 1.00 0.00 C ATOM 303 CG ARG A 157 25.752 9.867 -3.469 1.00 0.00 C ATOM 304 CD ARG A 157 24.686 10.919 -3.047 1.00 0.00 C ATOM 305 NE ARG A 157 25.246 11.862 -2.058 1.00 0.00 N ATOM 306 CZ ARG A 157 25.085 11.732 -0.727 1.00 0.00 C ATOM 307 NH1 ARG A 157 24.452 10.707 -0.214 1.00 0.00 N ATOM 308 NH2 ARG A 157 25.584 12.636 0.069 1.00 0.00 N ATOM 309 H ARG A 157 28.316 7.125 -1.111 1.00 0.00 H ATOM 310 HA ARG A 157 26.500 7.177 -3.382 1.00 0.00 H ATOM 311 HB2 ARG A 157 25.375 8.669 -1.687 1.00 0.00 H ATOM 312 HB3 ARG A 157 26.837 9.639 -1.590 1.00 0.00 H ATOM 313 HG2 ARG A 157 26.600 10.386 -3.897 1.00 0.00 H ATOM 314 HG3 ARG A 157 25.326 9.210 -4.221 1.00 0.00 H ATOM 315 HD2 ARG A 157 24.383 11.484 -3.921 1.00 0.00 H ATOM 316 HD3 ARG A 157 23.810 10.422 -2.643 1.00 0.00 H ATOM 317 HE ARG A 157 25.751 12.634 -2.389 1.00 0.00 H ATOM 318 HH11 ARG A 157 24.075 10.001 -0.811 1.00 0.00 H ATOM 319 HH12 ARG A 157 24.344 10.634 0.777 1.00 0.00 H ATOM 320 HH21 ARG A 157 26.080 13.417 -0.310 1.00 0.00 H ATOM 321 HH22 ARG A 157 25.469 12.550 1.059 1.00 0.00 H ATOM 322 N PHE A 158 29.513 7.995 -2.759 1.00 0.00 N ATOM 323 CA PHE A 158 30.842 8.303 -3.324 1.00 0.00 C ATOM 324 C PHE A 158 31.604 6.986 -3.523 1.00 0.00 C ATOM 325 O PHE A 158 31.423 6.062 -2.723 1.00 0.00 O ATOM 326 CB PHE A 158 31.616 9.230 -2.343 1.00 0.00 C ATOM 327 CG PHE A 158 32.665 10.075 -3.092 1.00 0.00 C ATOM 328 CD1 PHE A 158 32.246 11.163 -3.889 1.00 0.00 C ATOM 329 CD2 PHE A 158 34.046 9.783 -2.988 1.00 0.00 C ATOM 330 CE1 PHE A 158 33.193 11.944 -4.572 1.00 0.00 C ATOM 331 CE2 PHE A 158 34.985 10.570 -3.674 1.00 0.00 C ATOM 332 CZ PHE A 158 34.560 11.648 -4.465 1.00 0.00 C ATOM 333 H PHE A 158 29.492 7.554 -1.884 1.00 0.00 H ATOM 334 HA PHE A 158 30.737 8.790 -4.288 1.00 0.00 H ATOM 335 HB2 PHE A 158 30.913 9.890 -1.854 1.00 0.00 H ATOM 336 HB3 PHE A 158 32.100 8.631 -1.582 1.00 0.00 H ATOM 337 HD1 PHE A 158 31.188 11.395 -3.977 1.00 0.00 H ATOM 338 HD2 PHE A 158 34.385 8.953 -2.380 1.00 0.00 H ATOM 339 HE1 PHE A 158 32.866 12.777 -5.184 1.00 0.00 H ATOM 340 HE2 PHE A 158 36.043 10.344 -3.592 1.00 0.00 H ATOM 341 HZ PHE A 158 35.288 12.252 -4.993 1.00 0.00 H ATOM 342 N ASN A 159 32.476 6.899 -4.550 1.00 0.00 N ATOM 343 CA ASN A 159 33.280 5.689 -4.786 1.00 0.00 C ATOM 344 C ASN A 159 34.671 6.152 -5.245 1.00 0.00 C ATOM 345 O ASN A 159 34.789 6.786 -6.297 1.00 0.00 O ATOM 346 CB ASN A 159 32.593 4.793 -5.854 1.00 0.00 C ATOM 347 CG ASN A 159 33.335 3.462 -6.052 1.00 0.00 C ATOM 348 OD1 ASN A 159 32.860 2.595 -6.787 1.00 0.00 O ATOM 349 ND2 ASN A 159 34.468 3.249 -5.442 1.00 0.00 N ATOM 350 H ASN A 159 32.618 7.657 -5.149 1.00 0.00 H ATOM 351 HA ASN A 159 33.350 5.164 -3.838 1.00 0.00 H ATOM 352 HB2 ASN A 159 31.580 4.582 -5.541 1.00 0.00 H ATOM 353 HB3 ASN A 159 32.560 5.323 -6.798 1.00 0.00 H ATOM 354 HD21 ASN A 159 34.843 3.941 -4.858 1.00 0.00 H ATOM 355 HD22 ASN A 159 34.942 2.402 -5.569 1.00 0.00 H ATOM 356 N SER A 160 35.710 5.841 -4.452 1.00 0.00 N ATOM 357 CA SER A 160 37.096 6.232 -4.766 1.00 0.00 C ATOM 358 C SER A 160 37.919 4.996 -5.173 1.00 0.00 C ATOM 359 O SER A 160 38.275 4.214 -4.287 1.00 0.00 O ATOM 360 CB SER A 160 37.701 6.860 -3.490 1.00 0.00 C ATOM 361 OG SER A 160 39.046 7.254 -3.743 1.00 0.00 O ATOM 362 H SER A 160 35.556 5.311 -3.642 1.00 0.00 H ATOM 363 HA SER A 160 37.077 6.998 -5.535 1.00 0.00 H ATOM 364 HB2 SER A 160 37.127 7.726 -3.199 1.00 0.00 H ATOM 365 HB3 SER A 160 37.669 6.146 -2.679 1.00 0.00 H ATOM 366 HG SER A 160 39.057 8.205 -3.872 1.00 0.00 H ATOM 367 N ALA A 161 38.240 4.764 -6.464 1.00 0.00 N ATOM 368 CA ALA A 161 39.034 3.570 -6.840 1.00 0.00 C ATOM 369 C ALA A 161 40.513 3.755 -6.450 1.00 0.00 C ATOM 370 O ALA A 161 41.300 2.807 -6.474 1.00 0.00 O ATOM 371 CB ALA A 161 38.900 3.315 -8.360 1.00 0.00 C ATOM 372 H ALA A 161 37.980 5.349 -7.206 1.00 0.00 H ATOM 373 HA ALA A 161 38.615 2.730 -6.296 1.00 0.00 H ATOM 374 HB1 ALA A 161 37.856 3.185 -8.614 1.00 0.00 H ATOM 375 HB2 ALA A 161 39.448 2.423 -8.637 1.00 0.00 H ATOM 376 HB3 ALA A 161 39.295 4.162 -8.908 1.00 0.00 H ATOM 377 N ASP A 162 40.850 5.002 -6.092 1.00 0.00 N ATOM 378 CA ASP A 162 42.206 5.405 -5.680 1.00 0.00 C ATOM 379 C ASP A 162 42.243 5.620 -4.155 1.00 0.00 C ATOM 380 O ASP A 162 42.955 6.498 -3.658 1.00 0.00 O ATOM 381 CB ASP A 162 42.569 6.726 -6.422 1.00 0.00 C ATOM 382 CG ASP A 162 41.533 7.824 -6.128 1.00 0.00 C ATOM 383 OD1 ASP A 162 40.441 7.739 -6.669 1.00 0.00 O ATOM 384 OD2 ASP A 162 41.847 8.728 -5.369 1.00 0.00 O ATOM 385 H ASP A 162 40.133 5.669 -6.061 1.00 0.00 H ATOM 386 HA ASP A 162 42.935 4.651 -5.973 1.00 0.00 H ATOM 387 HB2 ASP A 162 43.552 7.067 -6.115 1.00 0.00 H ATOM 388 HB3 ASP A 162 42.585 6.539 -7.489 1.00 0.00 H ATOM 389 N TYR A 163 41.424 4.845 -3.422 1.00 0.00 N ATOM 390 CA TYR A 163 41.312 4.986 -1.962 1.00 0.00 C ATOM 391 C TYR A 163 42.577 4.503 -1.226 1.00 0.00 C ATOM 392 O TYR A 163 42.921 3.319 -1.295 1.00 0.00 O ATOM 393 CB TYR A 163 40.077 4.179 -1.482 1.00 0.00 C ATOM 394 CG TYR A 163 39.858 4.337 0.031 1.00 0.00 C ATOM 395 CD1 TYR A 163 40.091 3.258 0.913 1.00 0.00 C ATOM 396 CD2 TYR A 163 39.423 5.574 0.551 1.00 0.00 C ATOM 397 CE1 TYR A 163 39.889 3.423 2.290 1.00 0.00 C ATOM 398 CE2 TYR A 163 39.223 5.727 1.931 1.00 0.00 C ATOM 399 CZ TYR A 163 39.457 4.652 2.796 1.00 0.00 C ATOM 400 OH TYR A 163 39.263 4.806 4.155 1.00 0.00 O ATOM 401 H TYR A 163 40.855 4.186 -3.868 1.00 0.00 H ATOM 402 HA TYR A 163 41.153 6.041 -1.768 1.00 0.00 H ATOM 403 HB2 TYR A 163 39.202 4.528 -2.002 1.00 0.00 H ATOM 404 HB3 TYR A 163 40.220 3.132 -1.727 1.00 0.00 H ATOM 405 HD1 TYR A 163 40.421 2.300 0.529 1.00 0.00 H ATOM 406 HD2 TYR A 163 39.238 6.408 -0.117 1.00 0.00 H ATOM 407 HE1 TYR A 163 40.067 2.598 2.963 1.00 0.00 H ATOM 408 HE2 TYR A 163 38.889 6.676 2.329 1.00 0.00 H ATOM 409 HH TYR A 163 40.029 4.446 4.606 1.00 0.00 H ATOM 410 N LYS A 164 43.225 5.426 -0.491 1.00 0.00 N ATOM 411 CA LYS A 164 44.421 5.112 0.313 1.00 0.00 C ATOM 412 C LYS A 164 44.001 5.031 1.793 1.00 0.00 C ATOM 413 O LYS A 164 43.851 6.061 2.459 1.00 0.00 O ATOM 414 CB LYS A 164 45.498 6.224 0.114 1.00 0.00 C ATOM 415 CG LYS A 164 45.976 6.281 -1.377 1.00 0.00 C ATOM 416 CD LYS A 164 47.227 7.214 -1.560 1.00 0.00 C ATOM 417 CE LYS A 164 46.945 8.682 -1.124 1.00 0.00 C ATOM 418 NZ LYS A 164 47.085 8.808 0.357 1.00 0.00 N ATOM 419 H LYS A 164 42.867 6.337 -0.462 1.00 0.00 H ATOM 420 HA LYS A 164 44.834 4.153 0.013 1.00 0.00 H ATOM 421 HB2 LYS A 164 45.067 7.180 0.389 1.00 0.00 H ATOM 422 HB3 LYS A 164 46.348 6.022 0.760 1.00 0.00 H ATOM 423 HG2 LYS A 164 46.242 5.280 -1.707 1.00 0.00 H ATOM 424 HG3 LYS A 164 45.165 6.641 -2.002 1.00 0.00 H ATOM 425 HD2 LYS A 164 48.055 6.827 -0.976 1.00 0.00 H ATOM 426 HD3 LYS A 164 47.517 7.208 -2.607 1.00 0.00 H ATOM 427 HE2 LYS A 164 47.658 9.346 -1.598 1.00 0.00 H ATOM 428 HE3 LYS A 164 45.945 8.975 -1.416 1.00 0.00 H ATOM 429 HZ1 LYS A 164 47.519 7.944 0.739 1.00 0.00 H ATOM 430 HZ2 LYS A 164 46.146 8.943 0.783 1.00 0.00 H ATOM 431 HZ3 LYS A 164 47.689 9.624 0.580 1.00 0.00 H ATOM 432 N GLY A 165 43.799 3.801 2.292 1.00 0.00 N ATOM 433 CA GLY A 165 43.381 3.575 3.686 1.00 0.00 C ATOM 434 C GLY A 165 42.802 2.162 3.855 1.00 0.00 C ATOM 435 O GLY A 165 42.721 1.414 2.877 1.00 0.00 O ATOM 436 H GLY A 165 43.926 3.026 1.705 1.00 0.00 H ATOM 437 HA2 GLY A 165 44.237 3.692 4.337 1.00 0.00 H ATOM 438 HA3 GLY A 165 42.623 4.298 3.958 1.00 0.00 H ATOM 439 N PRO A 166 42.399 1.767 5.069 1.00 0.00 N ATOM 440 CA PRO A 166 41.825 0.395 5.321 1.00 0.00 C ATOM 441 C PRO A 166 40.393 0.258 4.760 1.00 0.00 C ATOM 442 O PRO A 166 39.552 1.137 4.964 1.00 0.00 O ATOM 443 CB PRO A 166 41.870 0.271 6.861 1.00 0.00 C ATOM 444 CG PRO A 166 41.705 1.682 7.353 1.00 0.00 C ATOM 445 CD PRO A 166 42.440 2.569 6.326 1.00 0.00 C ATOM 446 HA PRO A 166 42.468 -0.356 4.876 1.00 0.00 H ATOM 447 HB2 PRO A 166 41.072 -0.368 7.226 1.00 0.00 H ATOM 448 HB3 PRO A 166 42.829 -0.123 7.180 1.00 0.00 H ATOM 449 HG2 PRO A 166 40.648 1.944 7.396 1.00 0.00 H ATOM 450 HG3 PRO A 166 42.151 1.801 8.333 1.00 0.00 H ATOM 451 HD2 PRO A 166 41.924 3.516 6.203 1.00 0.00 H ATOM 452 HD3 PRO A 166 43.466 2.735 6.625 1.00 0.00 H ATOM 453 N ARG A 167 40.142 -0.866 4.065 1.00 0.00 N ATOM 454 CA ARG A 167 38.832 -1.179 3.453 1.00 0.00 C ATOM 455 C ARG A 167 38.054 -2.106 4.401 1.00 0.00 C ATOM 456 O ARG A 167 38.670 -2.978 5.017 1.00 0.00 O ATOM 457 CB ARG A 167 39.084 -1.869 2.080 1.00 0.00 C ATOM 458 CG ARG A 167 39.865 -0.899 1.125 1.00 0.00 C ATOM 459 CD ARG A 167 40.294 -1.607 -0.184 1.00 0.00 C ATOM 460 NE ARG A 167 41.013 -0.651 -1.044 1.00 0.00 N ATOM 461 CZ ARG A 167 41.741 -1.033 -2.106 1.00 0.00 C ATOM 462 NH1 ARG A 167 41.860 -2.299 -2.415 1.00 0.00 N ATOM 463 NH2 ARG A 167 42.341 -0.131 -2.834 1.00 0.00 N ATOM 464 H ARG A 167 40.865 -1.520 3.969 1.00 0.00 H ATOM 465 HA ARG A 167 38.277 -0.258 3.283 1.00 0.00 H ATOM 466 HB2 ARG A 167 39.666 -2.773 2.238 1.00 0.00 H ATOM 467 HB3 ARG A 167 38.135 -2.137 1.623 1.00 0.00 H ATOM 468 HG2 ARG A 167 39.235 -0.052 0.875 1.00 0.00 H ATOM 469 HG3 ARG A 167 40.755 -0.531 1.627 1.00 0.00 H ATOM 470 HD2 ARG A 167 40.941 -2.445 0.051 1.00 0.00 H ATOM 471 HD3 ARG A 167 39.418 -1.970 -0.706 1.00 0.00 H ATOM 472 HE ARG A 167 40.954 0.305 -0.835 1.00 0.00 H ATOM 473 HH11 ARG A 167 41.406 -2.993 -1.857 1.00 0.00 H ATOM 474 HH12 ARG A 167 42.406 -2.570 -3.206 1.00 0.00 H ATOM 475 HH21 ARG A 167 42.257 0.838 -2.601 1.00 0.00 H ATOM 476 HH22 ARG A 167 42.885 -0.408 -3.627 1.00 0.00 H ATOM 477 N LYS A 168 36.713 -1.920 4.530 1.00 0.00 N ATOM 478 CA LYS A 168 35.901 -2.767 5.442 1.00 0.00 C ATOM 479 C LYS A 168 34.496 -3.055 4.858 1.00 0.00 C ATOM 480 O LYS A 168 33.610 -3.503 5.595 1.00 0.00 O ATOM 481 CB LYS A 168 35.726 -2.079 6.841 1.00 0.00 C ATOM 482 CG LYS A 168 37.085 -1.657 7.513 1.00 0.00 C ATOM 483 CD LYS A 168 37.527 -0.189 7.147 1.00 0.00 C ATOM 484 CE LYS A 168 36.661 0.896 7.852 1.00 0.00 C ATOM 485 NZ LYS A 168 37.265 2.237 7.607 1.00 0.00 N ATOM 486 H LYS A 168 36.273 -1.222 4.001 1.00 0.00 H ATOM 487 HA LYS A 168 36.420 -3.709 5.556 1.00 0.00 H ATOM 488 HB2 LYS A 168 35.101 -1.208 6.717 1.00 0.00 H ATOM 489 HB3 LYS A 168 35.216 -2.772 7.503 1.00 0.00 H ATOM 490 HG2 LYS A 168 36.973 -1.729 8.591 1.00 0.00 H ATOM 491 HG3 LYS A 168 37.861 -2.347 7.220 1.00 0.00 H ATOM 492 HD2 LYS A 168 38.556 -0.050 7.451 1.00 0.00 H ATOM 493 HD3 LYS A 168 37.468 -0.042 6.081 1.00 0.00 H ATOM 494 HE2 LYS A 168 35.660 0.887 7.456 1.00 0.00 H ATOM 495 HE3 LYS A 168 36.622 0.719 8.918 1.00 0.00 H ATOM 496 HZ1 LYS A 168 37.965 2.444 8.347 1.00 0.00 H ATOM 497 HZ2 LYS A 168 36.517 2.961 7.623 1.00 0.00 H ATOM 498 HZ3 LYS A 168 37.733 2.242 6.679 1.00 0.00 H ATOM 499 N ARG A 169 34.292 -2.809 3.553 1.00 0.00 N ATOM 500 CA ARG A 169 32.976 -3.053 2.908 1.00 0.00 C ATOM 501 C ARG A 169 32.913 -4.442 2.259 1.00 0.00 C ATOM 502 O ARG A 169 33.828 -4.844 1.538 1.00 0.00 O ATOM 503 CB ARG A 169 32.707 -2.001 1.803 1.00 0.00 C ATOM 504 CG ARG A 169 32.530 -0.573 2.398 1.00 0.00 C ATOM 505 CD ARG A 169 32.295 0.466 1.270 1.00 0.00 C ATOM 506 NE ARG A 169 32.026 1.784 1.861 1.00 0.00 N ATOM 507 CZ ARG A 169 31.929 2.900 1.127 1.00 0.00 C ATOM 508 NH1 ARG A 169 32.101 2.868 -0.168 1.00 0.00 N ATOM 509 NH2 ARG A 169 31.662 4.025 1.721 1.00 0.00 N ATOM 510 H ARG A 169 35.030 -2.472 3.010 1.00 0.00 H ATOM 511 HA ARG A 169 32.197 -2.983 3.662 1.00 0.00 H ATOM 512 HB2 ARG A 169 33.539 -2.002 1.114 1.00 0.00 H ATOM 513 HB3 ARG A 169 31.805 -2.275 1.259 1.00 0.00 H ATOM 514 HG2 ARG A 169 31.677 -0.564 3.069 1.00 0.00 H ATOM 515 HG3 ARG A 169 33.420 -0.299 2.954 1.00 0.00 H ATOM 516 HD2 ARG A 169 33.173 0.521 0.636 1.00 0.00 H ATOM 517 HD3 ARG A 169 31.444 0.162 0.665 1.00 0.00 H ATOM 518 HE ARG A 169 31.902 1.850 2.830 1.00 0.00 H ATOM 519 HH11 ARG A 169 32.307 2.002 -0.624 1.00 0.00 H ATOM 520 HH12 ARG A 169 32.028 3.709 -0.703 1.00 0.00 H ATOM 521 HH21 ARG A 169 31.534 4.042 2.711 1.00 0.00 H ATOM 522 HH22 ARG A 169 31.587 4.869 1.190 1.00 0.00 H ATOM 523 N LYS A 170 31.807 -5.150 2.513 1.00 0.00 N ATOM 524 CA LYS A 170 31.566 -6.488 1.954 1.00 0.00 C ATOM 525 C LYS A 170 31.591 -6.473 0.414 1.00 0.00 C ATOM 526 O LYS A 170 31.923 -7.476 -0.221 1.00 0.00 O ATOM 527 CB LYS A 170 30.172 -6.995 2.454 1.00 0.00 C ATOM 528 CG LYS A 170 28.998 -6.048 2.015 1.00 0.00 C ATOM 529 CD LYS A 170 27.635 -6.545 2.606 1.00 0.00 C ATOM 530 CE LYS A 170 26.457 -5.660 2.112 1.00 0.00 C ATOM 531 NZ LYS A 170 26.653 -4.259 2.582 1.00 0.00 N ATOM 532 H LYS A 170 31.123 -4.770 3.103 1.00 0.00 H ATOM 533 HA LYS A 170 32.308 -7.188 2.328 1.00 0.00 H ATOM 534 HB2 LYS A 170 29.992 -7.995 2.064 1.00 0.00 H ATOM 535 HB3 LYS A 170 30.196 -7.048 3.537 1.00 0.00 H ATOM 536 HG2 LYS A 170 29.196 -5.039 2.364 1.00 0.00 H ATOM 537 HG3 LYS A 170 28.930 -6.036 0.932 1.00 0.00 H ATOM 538 HD2 LYS A 170 27.460 -7.573 2.304 1.00 0.00 H ATOM 539 HD3 LYS A 170 27.676 -6.503 3.690 1.00 0.00 H ATOM 540 HE2 LYS A 170 26.411 -5.670 1.030 1.00 0.00 H ATOM 541 HE3 LYS A 170 25.521 -6.039 2.509 1.00 0.00 H ATOM 542 HZ1 LYS A 170 26.791 -3.634 1.763 1.00 0.00 H ATOM 543 HZ2 LYS A 170 27.490 -4.215 3.199 1.00 0.00 H ATOM 544 HZ3 LYS A 170 25.813 -3.950 3.113 1.00 0.00 H ATOM 545 N ALA A 171 31.188 -5.328 -0.166 1.00 0.00 N ATOM 546 CA ALA A 171 31.105 -5.164 -1.630 1.00 0.00 C ATOM 547 C ALA A 171 32.484 -4.945 -2.267 1.00 0.00 C ATOM 548 O ALA A 171 32.591 -4.877 -3.494 1.00 0.00 O ATOM 549 CB ALA A 171 30.159 -3.987 -1.964 1.00 0.00 C ATOM 550 H ALA A 171 30.913 -4.583 0.407 1.00 0.00 H ATOM 551 HA ALA A 171 30.688 -6.080 -2.036 1.00 0.00 H ATOM 552 HB1 ALA A 171 30.555 -3.071 -1.546 1.00 0.00 H ATOM 553 HB2 ALA A 171 29.182 -4.175 -1.538 1.00 0.00 H ATOM 554 HB3 ALA A 171 30.062 -3.879 -3.039 1.00 0.00 H ATOM 555 N ASP A 172 33.532 -4.866 -1.435 1.00 0.00 N ATOM 556 CA ASP A 172 34.919 -4.691 -1.911 1.00 0.00 C ATOM 557 C ASP A 172 35.559 -6.069 -2.135 1.00 0.00 C ATOM 558 O ASP A 172 36.741 -6.169 -2.472 1.00 0.00 O ATOM 559 CB ASP A 172 35.731 -3.876 -0.876 1.00 0.00 C ATOM 560 CG ASP A 172 37.057 -3.394 -1.483 1.00 0.00 C ATOM 561 OD1 ASP A 172 37.067 -2.319 -2.065 1.00 0.00 O ATOM 562 OD2 ASP A 172 38.040 -4.109 -1.361 1.00 0.00 O ATOM 563 H ASP A 172 33.398 -4.972 -0.468 1.00 0.00 H ATOM 564 HA ASP A 172 34.896 -4.139 -2.849 1.00 0.00 H ATOM 565 HB2 ASP A 172 35.147 -3.023 -0.572 1.00 0.00 H ATOM 566 HB3 ASP A 172 35.940 -4.481 -0.004 1.00 0.00 H ATOM 567 N ALA A 173 34.738 -7.116 -1.944 1.00 0.00 N ATOM 568 CA ALA A 173 35.162 -8.516 -2.116 1.00 0.00 C ATOM 569 C ALA A 173 34.752 -9.016 -3.510 1.00 0.00 C ATOM 570 O ALA A 173 33.611 -8.820 -3.933 1.00 0.00 O ATOM 571 CB ALA A 173 34.511 -9.396 -1.024 1.00 0.00 C ATOM 572 H ALA A 173 33.801 -6.919 -1.739 1.00 0.00 H ATOM 573 HA ALA A 173 36.244 -8.582 -2.027 1.00 0.00 H ATOM 574 HB1 ALA A 173 34.782 -9.017 -0.046 1.00 0.00 H ATOM 575 HB2 ALA A 173 34.855 -10.420 -1.116 1.00 0.00 H ATOM 576 HB3 ALA A 173 33.436 -9.370 -1.128 1.00 0.00 H ATOM 577 N SER A 174 35.698 -9.670 -4.204 1.00 0.00 N ATOM 578 CA SER A 174 35.468 -10.224 -5.555 1.00 0.00 C ATOM 579 C SER A 174 34.910 -9.162 -6.522 1.00 0.00 C ATOM 580 O SER A 174 34.404 -9.541 -7.567 1.00 0.00 O ATOM 581 CB SER A 174 34.519 -11.442 -5.476 1.00 0.00 C ATOM 582 OG SER A 174 34.426 -12.053 -6.758 1.00 0.00 O ATOM 583 OXT SER A 174 35.007 -7.988 -6.203 1.00 0.00 O ATOM 584 H SER A 174 36.578 -9.792 -3.790 1.00 0.00 H ATOM 585 HA SER A 174 36.420 -10.559 -5.945 1.00 0.00 H ATOM 586 HB2 SER A 174 34.907 -12.164 -4.772 1.00 0.00 H ATOM 587 HB3 SER A 174 33.537 -11.124 -5.147 1.00 0.00 H ATOM 588 HG SER A 174 34.283 -12.993 -6.630 1.00 0.00 H TER 589 SER A 174 HETATM 590 P1 C2E A 501 28.797 -1.571 10.913 1.00 23.22 P HETATM 591 O2P C2E A 501 28.505 -2.205 12.220 1.00 27.82 O HETATM 592 O1P C2E A 501 28.592 -0.115 10.741 1.00 26.89 O HETATM 593 O5' C2E A 501 27.953 -2.337 9.762 1.00 25.51 O HETATM 594 C5' C2E A 501 27.476 -3.685 9.940 1.00 25.60 C HETATM 595 C4' C2E A 501 26.937 -4.278 8.620 1.00 25.10 C HETATM 596 O4' C2E A 501 25.695 -3.644 8.295 1.00 25.66 O HETATM 597 C3' C2E A 501 27.867 -4.112 7.405 1.00 22.74 C HETATM 598 O3' C2E A 501 28.612 -5.326 7.180 1.00 22.93 O HETATM 599 C2' C2E A 501 26.905 -3.897 6.239 1.00 24.36 C HETATM 600 O2' C2E A 501 26.576 -5.139 5.603 1.00 24.56 O HETATM 601 C1' C2E A 501 25.665 -3.285 6.903 1.00 23.97 C HETATM 602 N9 C2E A 501 25.557 -1.794 6.820 1.00 24.40 N HETATM 603 C8 C2E A 501 25.370 -0.882 7.834 1.00 24.12 C HETATM 604 N7 C2E A 501 25.273 0.355 7.424 1.00 22.11 N HETATM 605 C5 C2E A 501 25.407 0.264 6.046 1.00 22.56 C HETATM 606 C6 C2E A 501 25.387 1.290 5.067 1.00 23.36 C HETATM 607 O6 C2E A 501 25.242 2.496 5.239 1.00 24.78 O HETATM 608 N1 C2E A 501 25.560 0.778 3.785 1.00 24.35 N HETATM 609 C2 C2E A 501 25.731 -0.563 3.486 1.00 23.45 C HETATM 610 N2 C2E A 501 25.889 -0.879 2.198 1.00 23.60 N HETATM 611 N3 C2E A 501 25.747 -1.525 4.410 1.00 24.32 N HETATM 612 C4 C2E A 501 25.581 -1.040 5.663 1.00 23.20 C HETATM 613 P11 C2E A 501 29.791 -5.821 8.175 1.00 23.09 P HETATM 614 O21 C2E A 501 29.162 -6.521 9.317 1.00 22.92 O HETATM 615 O11 C2E A 501 30.815 -6.518 7.363 1.00 20.03 O HETATM 616 O5A C2E A 501 30.425 -4.436 8.726 1.00 23.30 O HETATM 617 C5A C2E A 501 31.445 -3.720 8.006 1.00 24.34 C HETATM 618 C4A C2E A 501 31.954 -2.513 8.818 1.00 26.03 C HETATM 619 O4A C2E A 501 32.889 -1.767 8.042 1.00 25.66 O HETATM 620 C3A C2E A 501 30.879 -1.509 9.248 1.00 25.65 C HETATM 621 O3A C2E A 501 30.324 -1.915 10.514 1.00 26.70 O HETATM 622 C2A C2E A 501 31.676 -0.211 9.419 1.00 24.34 C HETATM 623 O2A C2E A 501 32.162 -0.078 10.761 1.00 23.55 O HETATM 624 C1A C2E A 501 32.840 -0.379 8.431 1.00 24.17 C HETATM 625 N91 C2E A 501 32.732 0.454 7.193 1.00 24.45 N HETATM 626 C81 C2E A 501 32.435 0.071 5.901 1.00 24.20 C HETATM 627 N71 C2E A 501 32.426 1.052 5.049 1.00 23.82 N HETATM 628 C51 C2E A 501 32.739 2.167 5.807 1.00 23.12 C HETATM 629 C61 C2E A 501 32.877 3.518 5.405 1.00 24.00 C HETATM 630 O61 C2E A 501 32.750 3.994 4.281 1.00 23.59 O HETATM 631 N11 C2E A 501 33.209 4.337 6.469 1.00 25.00 N HETATM 632 C21 C2E A 501 33.381 3.909 7.777 1.00 24.24 C HETATM 633 N21 C2E A 501 33.696 4.841 8.682 1.00 25.28 N HETATM 634 N31 C2E A 501 33.248 2.634 8.155 1.00 22.58 N HETATM 635 C41 C2E A 501 32.928 1.821 7.120 1.00 23.31 C HETATM 636 H5'1 C2E A 501 26.673 -3.676 10.678 1.00 20.00 H HETATM 637 H5'2 C2E A 501 28.292 -4.310 10.309 1.00 20.00 H HETATM 638 H4' C2E A 501 26.742 -5.345 8.764 1.00 20.00 H HETATM 639 H3' C2E A 501 28.534 -3.249 7.526 1.00 20.00 H HETATM 640 H2' C2E A 501 27.340 -3.203 5.511 1.00 20.00 H HETATM 641 HO2' C2E A 501 25.967 -4.940 4.888 1.00 20.00 H HETATM 642 H1' C2E A 501 24.775 -3.725 6.450 1.00 20.00 H HETATM 643 H8 C2E A 501 25.313 -1.168 8.887 1.00 20.00 H HETATM 644 HN1 C2E A 501 25.556 1.457 3.034 1.00 20.00 H HETATM 645 HN21 C2E A 501 25.878 -0.153 1.495 1.00 20.00 H HETATM 646 HN22 C2E A 501 26.020 -1.844 1.927 1.00 20.00 H HETATM 647 H511 C2E A 501 31.040 -3.367 7.056 1.00 20.00 H HETATM 648 H512 C2E A 501 32.284 -4.393 7.802 1.00 20.00 H HETATM 649 H4A C2E A 501 32.466 -2.889 9.711 1.00 20.00 H HETATM 650 H3A C2E A 501 30.104 -1.400 8.476 1.00 20.00 H HETATM 651 H2A C2E A 501 31.067 0.656 9.145 1.00 20.00 H HETATM 652 HO2A C2E A 501 31.412 0.153 11.313 1.00 20.00 H HETATM 653 H1A C2E A 501 33.768 -0.133 8.945 1.00 20.00 H HETATM 654 H81 C2E A 501 32.247 -0.961 5.609 1.00 20.00 H HETATM 655 HN11 C2E A 501 33.346 5.312 6.241 1.00 20.00 H HETATM 656 HN24 C2E A 501 33.832 4.580 9.649 1.00 20.00 H HETATM 657 HN23 C2E A 501 33.797 5.805 8.401 1.00 20.00 H HETATM 658 P1 C2E A 502 32.095 9.890 1.635 1.00 23.09 P HETATM 659 O2P C2E A 502 33.058 10.989 1.872 1.00 22.92 O HETATM 660 O1P C2E A 502 30.907 10.133 0.786 1.00 20.03 O HETATM 661 O5' C2E A 502 31.594 9.344 3.077 1.00 23.30 O HETATM 662 C5' C2E A 502 30.345 8.643 3.242 1.00 24.34 C HETATM 663 C4' C2E A 502 30.088 8.290 4.722 1.00 26.03 C HETATM 664 O4' C2E A 502 29.002 7.364 4.832 1.00 25.66 O HETATM 665 C3' C2E A 502 31.262 7.627 5.450 1.00 25.65 C HETATM 666 O3' C2E A 502 32.140 8.642 5.970 1.00 26.70 O HETATM 667 C2' C2E A 502 30.565 6.895 6.600 1.00 24.34 C HETATM 668 O2' C2E A 502 30.422 7.748 7.742 1.00 23.55 O HETATM 669 C1' C2E A 502 29.192 6.542 6.008 1.00 24.17 C HETATM 670 N9 C2E A 502 29.021 5.102 5.621 1.00 24.45 N HETATM 671 C8 C2E A 502 28.832 4.549 4.373 1.00 24.20 C HETATM 672 N7 C2E A 502 28.685 3.255 4.382 1.00 23.82 N HETATM 673 C5 C2E A 502 28.780 2.910 5.723 1.00 23.12 C HETATM 674 C6 C2E A 502 28.692 1.631 6.340 1.00 24.00 C HETATM 675 O6 C2E A 502 28.503 0.542 5.808 1.00 23.59 O HETATM 676 N1 C2E A 502 28.842 1.714 7.715 1.00 25.00 N HETATM 677 C2 C2E A 502 29.053 2.891 8.418 1.00 24.24 C HETATM 678 N2 C2E A 502 29.183 2.787 9.743 1.00 25.28 N HETATM 679 N3 C2E A 502 29.133 4.092 7.837 1.00 22.58 N HETATM 680 C4 C2E A 502 28.988 4.026 6.493 1.00 23.31 C HETATM 681 P11 C2E A 502 33.715 8.359 6.206 1.00 23.22 P HETATM 682 O21 C2E A 502 34.356 9.631 6.619 1.00 27.82 O HETATM 683 O11 C2E A 502 33.842 7.161 7.065 1.00 26.89 O HETATM 684 O5A C2E A 502 34.232 7.973 4.718 1.00 25.51 O HETATM 685 C5A C2E A 502 34.792 8.955 3.824 1.00 25.60 C HETATM 686 C4A C2E A 502 34.922 8.406 2.386 1.00 25.10 C HETATM 687 O4A C2E A 502 35.987 7.445 2.339 1.00 25.66 O HETATM 688 C3A C2E A 502 33.662 7.715 1.841 1.00 22.74 C HETATM 689 O3A C2E A 502 32.913 8.633 1.014 1.00 22.93 O HETATM 690 C2A C2E A 502 34.220 6.590 0.969 1.00 24.36 C HETATM 691 O2A C2E A 502 34.383 7.017 -0.389 1.00 24.56 O HETATM 692 C1A C2E A 502 35.574 6.278 1.604 1.00 23.97 C HETATM 693 N91 C2E A 502 35.586 5.118 2.545 1.00 24.40 N HETATM 694 C81 C2E A 502 35.586 5.122 3.920 1.00 24.12 C HETATM 695 N71 C2E A 502 35.641 3.936 4.455 1.00 22.11 N HETATM 696 C51 C2E A 502 35.674 3.073 3.367 1.00 22.56 C HETATM 697 C61 C2E A 502 35.733 1.652 3.338 1.00 23.36 C HETATM 698 O61 C2E A 502 35.757 0.873 4.288 1.00 24.78 O HETATM 699 N11 C2E A 502 35.753 1.165 2.039 1.00 24.35 N HETATM 700 C21 C2E A 502 35.717 1.954 0.898 1.00 23.45 C HETATM 701 N21 C2E A 502 35.744 1.317 -0.276 1.00 23.60 N HETATM 702 N31 C2E A 502 35.659 3.291 0.928 1.00 24.32 N HETATM 703 C41 C2E A 502 35.640 3.780 2.191 1.00 23.20 C HETATM 704 H5'1 C2E A 502 30.369 7.727 2.657 1.00 20.00 H HETATM 705 H5'2 C2E A 502 29.528 9.272 2.875 1.00 20.00 H HETATM 706 H4' C2E A 502 29.815 9.210 5.254 1.00 20.00 H HETATM 707 H3' C2E A 502 31.790 6.921 4.795 1.00 20.00 H HETATM 708 H2' C2E A 502 31.109 5.987 6.868 1.00 20.00 H HETATM 709 HO2' C2E A 502 30.095 7.206 8.464 1.00 20.00 H HETATM 710 H1' C2E A 502 28.429 6.803 6.738 1.00 20.00 H HETATM 711 H8 C2E A 502 28.774 5.142 3.462 1.00 20.00 H HETATM 712 HN1 C2E A 502 28.777 0.836 8.218 1.00 20.00 H HETATM 713 HN21 C2E A 502 29.124 1.883 10.188 1.00 20.00 H HETATM 714 HN22 C2E A 502 29.340 3.616 10.299 1.00 20.00 H HETATM 715 H511 C2E A 502 35.782 9.237 4.188 1.00 20.00 H HETATM 716 H512 C2E A 502 34.151 9.842 3.816 1.00 20.00 H HETATM 717 H4A C2E A 502 35.184 9.230 1.715 1.00 20.00 H HETATM 718 H3A C2E A 502 33.042 7.311 2.650 1.00 20.00 H HETATM 719 H2A C2E A 502 33.571 5.715 1.015 1.00 20.00 H HETATM 720 HO2A C2E A 502 33.600 7.518 -0.627 1.00 20.00 H HETATM 721 H1A C2E A 502 36.291 6.091 0.808 1.00 20.00 H HETATM 722 H81 C2E A 502 35.538 6.036 4.513 1.00 20.00 H HETATM 723 HN11 C2E A 502 35.796 0.153 1.949 1.00 20.00 H HETATM 724 HN24 C2E A 502 35.720 1.845 -1.137 1.00 20.00 H HETATM 725 HN23 C2E A 502 35.788 0.309 -0.303 1.00 20.00 H