ATOM 1 N SER A 139 10.140 7.468 3.087 1.00 0.00 N ATOM 2 CA SER A 139 10.701 6.905 1.824 1.00 0.00 C ATOM 3 C SER A 139 9.640 6.988 0.725 1.00 0.00 C ATOM 4 O SER A 139 8.497 7.370 0.986 1.00 0.00 O ATOM 5 CB SER A 139 11.115 5.437 2.062 1.00 0.00 C ATOM 6 OG SER A 139 9.955 4.650 2.304 1.00 0.00 O ATOM 7 H1 SER A 139 10.779 7.251 3.878 1.00 0.00 H ATOM 8 H2 SER A 139 9.206 7.046 3.268 1.00 0.00 H ATOM 9 H3 SER A 139 10.043 8.498 2.995 1.00 0.00 H ATOM 10 HA SER A 139 11.566 7.487 1.529 1.00 0.00 H ATOM 11 HB2 SER A 139 11.630 5.048 1.195 1.00 0.00 H ATOM 12 HB3 SER A 139 11.776 5.384 2.919 1.00 0.00 H ATOM 13 HG SER A 139 10.205 3.725 2.246 1.00 0.00 H ATOM 14 N LYS A 140 10.031 6.616 -0.507 1.00 0.00 N ATOM 15 CA LYS A 140 9.113 6.637 -1.661 1.00 0.00 C ATOM 16 C LYS A 140 9.662 5.790 -2.843 1.00 0.00 C ATOM 17 O LYS A 140 8.877 5.073 -3.471 1.00 0.00 O ATOM 18 CB LYS A 140 8.826 8.113 -2.114 1.00 0.00 C ATOM 19 CG LYS A 140 7.765 8.179 -3.271 1.00 0.00 C ATOM 20 CD LYS A 140 7.444 9.665 -3.648 1.00 0.00 C ATOM 21 CE LYS A 140 6.459 9.734 -4.847 1.00 0.00 C ATOM 22 NZ LYS A 140 7.097 9.131 -6.053 1.00 0.00 N ATOM 23 H LYS A 140 10.950 6.316 -0.637 1.00 0.00 H ATOM 24 HA LYS A 140 8.174 6.187 -1.348 1.00 0.00 H ATOM 25 HB2 LYS A 140 8.455 8.673 -1.263 1.00 0.00 H ATOM 26 HB3 LYS A 140 9.745 8.572 -2.447 1.00 0.00 H ATOM 27 HG2 LYS A 140 8.151 7.664 -4.144 1.00 0.00 H ATOM 28 HG3 LYS A 140 6.852 7.687 -2.950 1.00 0.00 H ATOM 29 HD2 LYS A 140 7.002 10.168 -2.792 1.00 0.00 H ATOM 30 HD3 LYS A 140 8.362 10.176 -3.918 1.00 0.00 H ATOM 31 HE2 LYS A 140 5.550 9.192 -4.615 1.00 0.00 H ATOM 32 HE3 LYS A 140 6.209 10.768 -5.057 1.00 0.00 H ATOM 33 HZ1 LYS A 140 8.041 9.544 -6.190 1.00 0.00 H ATOM 34 HZ2 LYS A 140 6.509 9.323 -6.889 1.00 0.00 H ATOM 35 HZ3 LYS A 140 7.187 8.105 -5.919 1.00 0.00 H ATOM 36 N PRO A 141 10.963 5.851 -3.191 1.00 0.00 N ATOM 37 CA PRO A 141 11.526 5.067 -4.344 1.00 0.00 C ATOM 38 C PRO A 141 12.137 3.720 -3.881 1.00 0.00 C ATOM 39 O PRO A 141 11.407 2.829 -3.444 1.00 0.00 O ATOM 40 CB PRO A 141 12.561 6.075 -4.891 1.00 0.00 C ATOM 41 CG PRO A 141 13.168 6.687 -3.651 1.00 0.00 C ATOM 42 CD PRO A 141 12.060 6.647 -2.560 1.00 0.00 C ATOM 43 HA PRO A 141 10.763 4.892 -5.091 1.00 0.00 H ATOM 44 HB2 PRO A 141 13.310 5.584 -5.505 1.00 0.00 H ATOM 45 HB3 PRO A 141 12.061 6.843 -5.471 1.00 0.00 H ATOM 46 HG2 PRO A 141 14.036 6.112 -3.334 1.00 0.00 H ATOM 47 HG3 PRO A 141 13.465 7.713 -3.839 1.00 0.00 H ATOM 48 HD2 PRO A 141 12.427 6.148 -1.668 1.00 0.00 H ATOM 49 HD3 PRO A 141 11.726 7.642 -2.322 1.00 0.00 H ATOM 50 N ARG A 142 13.473 3.591 -3.989 1.00 0.00 N ATOM 51 CA ARG A 142 14.214 2.380 -3.600 1.00 0.00 C ATOM 52 C ARG A 142 15.472 2.799 -2.805 1.00 0.00 C ATOM 53 O ARG A 142 15.350 3.583 -1.862 1.00 0.00 O ATOM 54 CB ARG A 142 14.547 1.535 -4.880 1.00 0.00 C ATOM 55 CG ARG A 142 15.259 2.384 -5.984 1.00 0.00 C ATOM 56 CD ARG A 142 15.446 1.551 -7.287 1.00 0.00 C ATOM 57 NE ARG A 142 16.234 0.334 -7.019 1.00 0.00 N ATOM 58 CZ ARG A 142 17.565 0.352 -6.831 1.00 0.00 C ATOM 59 NH1 ARG A 142 18.238 1.473 -6.899 1.00 0.00 N ATOM 60 NH2 ARG A 142 18.195 -0.762 -6.582 1.00 0.00 N ATOM 61 H ARG A 142 13.988 4.338 -4.355 1.00 0.00 H ATOM 62 HA ARG A 142 13.608 1.757 -2.943 1.00 0.00 H ATOM 63 HB2 ARG A 142 15.175 0.693 -4.605 1.00 0.00 H ATOM 64 HB3 ARG A 142 13.615 1.146 -5.279 1.00 0.00 H ATOM 65 HG2 ARG A 142 14.668 3.267 -6.209 1.00 0.00 H ATOM 66 HG3 ARG A 142 16.229 2.697 -5.629 1.00 0.00 H ATOM 67 HD2 ARG A 142 14.477 1.258 -7.675 1.00 0.00 H ATOM 68 HD3 ARG A 142 15.948 2.154 -8.039 1.00 0.00 H ATOM 69 HE ARG A 142 15.767 -0.526 -6.973 1.00 0.00 H ATOM 70 HH11 ARG A 142 17.762 2.330 -7.095 1.00 0.00 H ATOM 71 HH12 ARG A 142 19.227 1.471 -6.756 1.00 0.00 H ATOM 72 HH21 ARG A 142 17.689 -1.622 -6.534 1.00 0.00 H ATOM 73 HH22 ARG A 142 19.186 -0.756 -6.440 1.00 0.00 H ATOM 74 N GLU A 143 16.663 2.268 -3.159 1.00 0.00 N ATOM 75 CA GLU A 143 17.922 2.588 -2.445 1.00 0.00 C ATOM 76 C GLU A 143 17.773 2.236 -0.951 1.00 0.00 C ATOM 77 O GLU A 143 18.066 3.064 -0.086 1.00 0.00 O ATOM 78 CB GLU A 143 18.287 4.109 -2.596 1.00 0.00 C ATOM 79 CG GLU A 143 18.312 4.541 -4.091 1.00 0.00 C ATOM 80 CD GLU A 143 18.910 5.950 -4.236 1.00 0.00 C ATOM 81 OE1 GLU A 143 18.196 6.905 -3.977 1.00 0.00 O ATOM 82 OE2 GLU A 143 20.073 6.050 -4.599 1.00 0.00 O ATOM 83 H GLU A 143 16.692 1.631 -3.901 1.00 0.00 H ATOM 84 HA GLU A 143 18.718 2.010 -2.904 1.00 0.00 H ATOM 85 HB2 GLU A 143 17.560 4.712 -2.064 1.00 0.00 H ATOM 86 HB3 GLU A 143 19.267 4.281 -2.159 1.00 0.00 H ATOM 87 HG2 GLU A 143 18.908 3.843 -4.668 1.00 0.00 H ATOM 88 HG3 GLU A 143 17.304 4.548 -4.482 1.00 0.00 H ATOM 89 N TRP A 144 17.256 1.028 -0.671 1.00 0.00 N ATOM 90 CA TRP A 144 16.992 0.591 0.717 1.00 0.00 C ATOM 91 C TRP A 144 17.779 -0.670 1.108 1.00 0.00 C ATOM 92 O TRP A 144 17.600 -1.735 0.512 1.00 0.00 O ATOM 93 CB TRP A 144 15.472 0.332 0.875 1.00 0.00 C ATOM 94 CG TRP A 144 15.083 0.324 2.335 1.00 0.00 C ATOM 95 CD1 TRP A 144 15.024 -0.773 3.131 1.00 0.00 C ATOM 96 CD2 TRP A 144 14.706 1.453 3.177 1.00 0.00 C ATOM 97 NE1 TRP A 144 14.625 -0.384 4.399 1.00 0.00 N ATOM 98 CE2 TRP A 144 14.412 0.975 4.474 1.00 0.00 C ATOM 99 CE3 TRP A 144 14.586 2.833 2.937 1.00 0.00 C ATOM 100 CZ2 TRP A 144 14.010 1.830 5.500 1.00 0.00 C ATOM 101 CZ3 TRP A 144 14.183 3.703 3.968 1.00 0.00 C ATOM 102 CH2 TRP A 144 13.893 3.202 5.247 1.00 0.00 C ATOM 103 H TRP A 144 17.018 0.442 -1.418 1.00 0.00 H ATOM 104 HA TRP A 144 17.270 1.386 1.398 1.00 0.00 H ATOM 105 HB2 TRP A 144 14.923 1.118 0.370 1.00 0.00 H ATOM 106 HB3 TRP A 144 15.211 -0.619 0.422 1.00 0.00 H ATOM 107 HD1 TRP A 144 15.251 -1.784 2.824 1.00 0.00 H ATOM 108 HE1 TRP A 144 14.502 -0.982 5.163 1.00 0.00 H ATOM 109 HE3 TRP A 144 14.813 3.225 1.953 1.00 0.00 H ATOM 110 HZ2 TRP A 144 13.789 1.433 6.480 1.00 0.00 H ATOM 111 HZ3 TRP A 144 14.097 4.763 3.776 1.00 0.00 H ATOM 112 HH2 TRP A 144 13.583 3.875 6.038 1.00 0.00 H ATOM 113 N VAL A 145 18.619 -0.520 2.148 1.00 0.00 N ATOM 114 CA VAL A 145 19.429 -1.618 2.703 1.00 0.00 C ATOM 115 C VAL A 145 18.906 -1.911 4.120 1.00 0.00 C ATOM 116 O VAL A 145 18.741 -0.978 4.920 1.00 0.00 O ATOM 117 CB VAL A 145 20.946 -1.207 2.708 1.00 0.00 C ATOM 118 CG1 VAL A 145 21.173 0.139 3.472 1.00 0.00 C ATOM 119 CG2 VAL A 145 21.835 -2.339 3.332 1.00 0.00 C ATOM 120 H VAL A 145 18.677 0.364 2.568 1.00 0.00 H ATOM 121 HA VAL A 145 19.311 -2.498 2.074 1.00 0.00 H ATOM 122 HB VAL A 145 21.251 -1.058 1.671 1.00 0.00 H ATOM 123 HG11 VAL A 145 22.211 0.440 3.377 1.00 0.00 H ATOM 124 HG12 VAL A 145 20.941 0.016 4.520 1.00 0.00 H ATOM 125 HG13 VAL A 145 20.544 0.915 3.055 1.00 0.00 H ATOM 126 HG21 VAL A 145 22.883 -2.089 3.208 1.00 0.00 H ATOM 127 HG22 VAL A 145 21.640 -3.281 2.836 1.00 0.00 H ATOM 128 HG23 VAL A 145 21.619 -2.443 4.388 1.00 0.00 H ATOM 129 N GLU A 146 18.619 -3.190 4.419 1.00 0.00 N ATOM 130 CA GLU A 146 18.090 -3.591 5.739 1.00 0.00 C ATOM 131 C GLU A 146 19.093 -4.519 6.447 1.00 0.00 C ATOM 132 O GLU A 146 19.270 -5.670 6.042 1.00 0.00 O ATOM 133 CB GLU A 146 16.712 -4.301 5.539 1.00 0.00 C ATOM 134 CG GLU A 146 15.951 -4.531 6.889 1.00 0.00 C ATOM 135 CD GLU A 146 16.597 -5.654 7.712 1.00 0.00 C ATOM 136 OE1 GLU A 146 17.061 -5.378 8.808 1.00 0.00 O ATOM 137 OE2 GLU A 146 16.616 -6.776 7.230 1.00 0.00 O ATOM 138 H GLU A 146 18.745 -3.886 3.744 1.00 0.00 H ATOM 139 HA GLU A 146 17.948 -2.703 6.347 1.00 0.00 H ATOM 140 HB2 GLU A 146 16.097 -3.680 4.894 1.00 0.00 H ATOM 141 HB3 GLU A 146 16.867 -5.254 5.043 1.00 0.00 H ATOM 142 HG2 GLU A 146 15.944 -3.617 7.471 1.00 0.00 H ATOM 143 HG3 GLU A 146 14.925 -4.808 6.674 1.00 0.00 H ATOM 144 N ALA A 147 19.723 -4.000 7.514 1.00 0.00 N ATOM 145 CA ALA A 147 20.699 -4.752 8.321 1.00 0.00 C ATOM 146 C ALA A 147 20.230 -4.745 9.784 1.00 0.00 C ATOM 147 O ALA A 147 19.464 -3.869 10.191 1.00 0.00 O ATOM 148 CB ALA A 147 22.096 -4.118 8.173 1.00 0.00 C ATOM 149 H ALA A 147 19.515 -3.079 7.774 1.00 0.00 H ATOM 150 HA ALA A 147 20.739 -5.790 7.997 1.00 0.00 H ATOM 151 HB1 ALA A 147 22.831 -4.693 8.723 1.00 0.00 H ATOM 152 HB2 ALA A 147 22.075 -3.112 8.551 1.00 0.00 H ATOM 153 HB3 ALA A 147 22.370 -4.095 7.126 1.00 0.00 H ATOM 154 N VAL A 148 20.654 -5.753 10.556 1.00 0.00 N ATOM 155 CA VAL A 148 20.226 -5.920 11.956 1.00 0.00 C ATOM 156 C VAL A 148 20.500 -4.691 12.840 1.00 0.00 C ATOM 157 O VAL A 148 19.670 -4.357 13.694 1.00 0.00 O ATOM 158 CB VAL A 148 20.935 -7.190 12.551 1.00 0.00 C ATOM 159 CG1 VAL A 148 20.508 -8.469 11.754 1.00 0.00 C ATOM 160 CG2 VAL A 148 22.498 -7.037 12.495 1.00 0.00 C ATOM 161 H VAL A 148 21.230 -6.448 10.176 1.00 0.00 H ATOM 162 HA VAL A 148 19.157 -6.096 11.961 1.00 0.00 H ATOM 163 HB VAL A 148 20.625 -7.312 13.592 1.00 0.00 H ATOM 164 HG11 VAL A 148 19.435 -8.602 11.813 1.00 0.00 H ATOM 165 HG12 VAL A 148 20.993 -9.341 12.174 1.00 0.00 H ATOM 166 HG13 VAL A 148 20.800 -8.372 10.714 1.00 0.00 H ATOM 167 HG21 VAL A 148 22.815 -6.778 11.491 1.00 0.00 H ATOM 168 HG22 VAL A 148 22.968 -7.970 12.779 1.00 0.00 H ATOM 169 HG23 VAL A 148 22.822 -6.265 13.180 1.00 0.00 H ATOM 170 N ALA A 149 21.653 -4.036 12.657 1.00 0.00 N ATOM 171 CA ALA A 149 22.000 -2.864 13.482 1.00 0.00 C ATOM 172 C ALA A 149 21.655 -1.550 12.767 1.00 0.00 C ATOM 173 O ALA A 149 21.421 -0.526 13.416 1.00 0.00 O ATOM 174 CB ALA A 149 23.523 -2.904 13.765 1.00 0.00 C ATOM 175 H ALA A 149 22.280 -4.353 11.976 1.00 0.00 H ATOM 176 HA ALA A 149 21.483 -2.933 14.436 1.00 0.00 H ATOM 177 HB1 ALA A 149 23.809 -2.064 14.389 1.00 0.00 H ATOM 178 HB2 ALA A 149 24.070 -2.858 12.832 1.00 0.00 H ATOM 179 HB3 ALA A 149 23.774 -3.827 14.275 1.00 0.00 H ATOM 180 N TYR A 150 21.626 -1.607 11.422 1.00 0.00 N ATOM 181 CA TYR A 150 21.311 -0.436 10.579 1.00 0.00 C ATOM 182 C TYR A 150 20.047 -0.670 9.737 1.00 0.00 C ATOM 183 O TYR A 150 19.970 -1.649 8.995 1.00 0.00 O ATOM 184 CB TYR A 150 22.519 -0.095 9.664 1.00 0.00 C ATOM 185 CG TYR A 150 22.240 1.200 8.872 1.00 0.00 C ATOM 186 CD1 TYR A 150 21.874 1.149 7.506 1.00 0.00 C ATOM 187 CD2 TYR A 150 22.332 2.454 9.516 1.00 0.00 C ATOM 188 CE1 TYR A 150 21.607 2.336 6.807 1.00 0.00 C ATOM 189 CE2 TYR A 150 22.065 3.633 8.804 1.00 0.00 C ATOM 190 CZ TYR A 150 21.704 3.573 7.454 1.00 0.00 C ATOM 191 OH TYR A 150 21.437 4.735 6.761 1.00 0.00 O ATOM 192 H TYR A 150 21.802 -2.476 10.997 1.00 0.00 H ATOM 193 HA TYR A 150 21.127 0.420 11.224 1.00 0.00 H ATOM 194 HB2 TYR A 150 23.404 0.040 10.279 1.00 0.00 H ATOM 195 HB3 TYR A 150 22.700 -0.911 8.984 1.00 0.00 H ATOM 196 HD1 TYR A 150 21.797 0.196 6.995 1.00 0.00 H ATOM 197 HD2 TYR A 150 22.611 2.509 10.563 1.00 0.00 H ATOM 198 HE1 TYR A 150 21.327 2.297 5.763 1.00 0.00 H ATOM 199 HE2 TYR A 150 22.138 4.594 9.297 1.00 0.00 H ATOM 200 HH TYR A 150 21.502 5.469 7.377 1.00 0.00 H ATOM 201 N VAL A 151 19.098 0.273 9.810 1.00 0.00 N ATOM 202 CA VAL A 151 17.866 0.228 9.008 1.00 0.00 C ATOM 203 C VAL A 151 17.693 1.620 8.399 1.00 0.00 C ATOM 204 O VAL A 151 17.584 2.603 9.138 1.00 0.00 O ATOM 205 CB VAL A 151 16.630 -0.147 9.900 1.00 0.00 C ATOM 206 CG1 VAL A 151 15.313 -0.197 9.048 1.00 0.00 C ATOM 207 CG2 VAL A 151 16.866 -1.532 10.590 1.00 0.00 C ATOM 208 H VAL A 151 19.253 1.049 10.389 1.00 0.00 H ATOM 209 HA VAL A 151 17.971 -0.496 8.203 1.00 0.00 H ATOM 210 HB VAL A 151 16.517 0.614 10.671 1.00 0.00 H ATOM 211 HG11 VAL A 151 15.431 -0.887 8.221 1.00 0.00 H ATOM 212 HG12 VAL A 151 15.083 0.787 8.656 1.00 0.00 H ATOM 213 HG13 VAL A 151 14.487 -0.526 9.668 1.00 0.00 H ATOM 214 HG21 VAL A 151 17.720 -1.475 11.254 1.00 0.00 H ATOM 215 HG22 VAL A 151 17.048 -2.293 9.842 1.00 0.00 H ATOM 216 HG23 VAL A 151 15.990 -1.808 11.166 1.00 0.00 H ATOM 217 N GLY A 152 17.685 1.701 7.060 1.00 0.00 N ATOM 218 CA GLY A 152 17.545 2.989 6.373 1.00 0.00 C ATOM 219 C GLY A 152 18.246 2.965 5.012 1.00 0.00 C ATOM 220 O GLY A 152 18.753 1.918 4.602 1.00 0.00 O ATOM 221 H GLY A 152 17.789 0.880 6.527 1.00 0.00 H ATOM 222 HA2 GLY A 152 16.500 3.206 6.234 1.00 0.00 H ATOM 223 HA3 GLY A 152 17.990 3.767 6.978 1.00 0.00 H ATOM 224 N PRO A 153 18.292 4.093 4.300 1.00 0.00 N ATOM 225 CA PRO A 153 18.964 4.173 2.959 1.00 0.00 C ATOM 226 C PRO A 153 20.491 4.075 3.066 1.00 0.00 C ATOM 227 O PRO A 153 21.072 4.297 4.130 1.00 0.00 O ATOM 228 CB PRO A 153 18.513 5.545 2.401 1.00 0.00 C ATOM 229 CG PRO A 153 18.255 6.381 3.619 1.00 0.00 C ATOM 230 CD PRO A 153 17.709 5.409 4.681 1.00 0.00 C ATOM 231 HA PRO A 153 18.601 3.393 2.307 1.00 0.00 H ATOM 232 HB2 PRO A 153 19.291 5.989 1.783 1.00 0.00 H ATOM 233 HB3 PRO A 153 17.601 5.438 1.823 1.00 0.00 H ATOM 234 HG2 PRO A 153 19.180 6.840 3.963 1.00 0.00 H ATOM 235 HG3 PRO A 153 17.522 7.150 3.408 1.00 0.00 H ATOM 236 HD2 PRO A 153 18.037 5.712 5.665 1.00 0.00 H ATOM 237 HD3 PRO A 153 16.628 5.354 4.641 1.00 0.00 H ATOM 238 N ASP A 154 21.114 3.735 1.937 1.00 0.00 N ATOM 239 CA ASP A 154 22.565 3.577 1.818 1.00 0.00 C ATOM 240 C ASP A 154 23.299 4.906 2.045 1.00 0.00 C ATOM 241 O ASP A 154 23.011 5.905 1.381 1.00 0.00 O ATOM 242 CB ASP A 154 22.860 3.047 0.394 1.00 0.00 C ATOM 243 CG ASP A 154 24.335 2.726 0.170 1.00 0.00 C ATOM 244 OD1 ASP A 154 25.111 2.895 1.089 1.00 0.00 O ATOM 245 OD2 ASP A 154 24.660 2.297 -0.926 1.00 0.00 O ATOM 246 H ASP A 154 20.573 3.577 1.141 1.00 0.00 H ATOM 247 HA ASP A 154 22.926 2.823 2.515 1.00 0.00 H ATOM 248 HB2 ASP A 154 22.314 2.139 0.259 1.00 0.00 H ATOM 249 HB3 ASP A 154 22.539 3.769 -0.341 1.00 0.00 H ATOM 250 N ARG A 155 24.248 4.887 2.980 1.00 0.00 N ATOM 251 CA ARG A 155 25.057 6.071 3.318 1.00 0.00 C ATOM 252 C ARG A 155 26.204 6.234 2.304 1.00 0.00 C ATOM 253 O ARG A 155 26.993 7.178 2.395 1.00 0.00 O ATOM 254 CB ARG A 155 25.602 5.924 4.771 1.00 0.00 C ATOM 255 CG ARG A 155 24.433 6.006 5.809 1.00 0.00 C ATOM 256 CD ARG A 155 24.933 5.775 7.265 1.00 0.00 C ATOM 257 NE ARG A 155 25.183 4.340 7.523 1.00 0.00 N ATOM 258 CZ ARG A 155 25.439 3.875 8.756 1.00 0.00 C ATOM 259 NH1 ARG A 155 25.515 4.689 9.778 1.00 0.00 N ATOM 260 NH2 ARG A 155 25.614 2.598 8.937 1.00 0.00 N ATOM 261 H ARG A 155 24.413 4.044 3.459 1.00 0.00 H ATOM 262 HA ARG A 155 24.433 6.959 3.264 1.00 0.00 H ATOM 263 HB2 ARG A 155 26.096 4.967 4.867 1.00 0.00 H ATOM 264 HB3 ARG A 155 26.320 6.714 4.972 1.00 0.00 H ATOM 265 HG2 ARG A 155 23.972 6.988 5.749 1.00 0.00 H ATOM 266 HG3 ARG A 155 23.687 5.258 5.570 1.00 0.00 H ATOM 267 HD2 ARG A 155 25.845 6.332 7.435 1.00 0.00 H ATOM 268 HD3 ARG A 155 24.175 6.133 7.956 1.00 0.00 H ATOM 269 HE ARG A 155 25.150 3.700 6.775 1.00 0.00 H ATOM 270 HH11 ARG A 155 25.384 5.672 9.644 1.00 0.00 H ATOM 271 HH12 ARG A 155 25.705 4.330 10.691 1.00 0.00 H ATOM 272 HH21 ARG A 155 25.554 1.976 8.160 1.00 0.00 H ATOM 273 HH22 ARG A 155 25.806 2.242 9.851 1.00 0.00 H ATOM 274 N ARG A 156 26.273 5.301 1.341 1.00 0.00 N ATOM 275 CA ARG A 156 27.306 5.302 0.283 1.00 0.00 C ATOM 276 C ARG A 156 26.773 5.952 -1.008 1.00 0.00 C ATOM 277 O ARG A 156 25.950 5.368 -1.719 1.00 0.00 O ATOM 278 CB ARG A 156 27.728 3.831 -0.027 1.00 0.00 C ATOM 279 CG ARG A 156 28.193 3.100 1.278 1.00 0.00 C ATOM 280 CD ARG A 156 28.455 1.596 1.018 1.00 0.00 C ATOM 281 NE ARG A 156 28.756 0.925 2.292 1.00 0.00 N ATOM 282 CZ ARG A 156 28.972 -0.394 2.381 1.00 0.00 C ATOM 283 NH1 ARG A 156 29.025 -1.138 1.309 1.00 0.00 N ATOM 284 NH2 ARG A 156 29.143 -0.934 3.554 1.00 0.00 N ATOM 285 H ARG A 156 25.594 4.583 1.334 1.00 0.00 H ATOM 286 HA ARG A 156 28.216 5.831 0.567 1.00 0.00 H ATOM 287 HB2 ARG A 156 26.896 3.306 -0.465 1.00 0.00 H ATOM 288 HB3 ARG A 156 28.547 3.834 -0.742 1.00 0.00 H ATOM 289 HG2 ARG A 156 29.105 3.556 1.639 1.00 0.00 H ATOM 290 HG3 ARG A 156 27.434 3.194 2.044 1.00 0.00 H ATOM 291 HD2 ARG A 156 27.575 1.142 0.579 1.00 0.00 H ATOM 292 HD3 ARG A 156 29.293 1.482 0.339 1.00 0.00 H ATOM 293 HE ARG A 156 28.767 1.459 3.115 1.00 0.00 H ATOM 294 HH11 ARG A 156 28.900 -0.725 0.406 1.00 0.00 H ATOM 295 HH12 ARG A 156 29.196 -2.118 1.390 1.00 0.00 H ATOM 296 HH21 ARG A 156 29.111 -0.362 4.372 1.00 0.00 H ATOM 297 HH22 ARG A 156 29.303 -1.916 3.636 1.00 0.00 H ATOM 298 N ARG A 157 27.267 7.167 -1.284 1.00 0.00 N ATOM 299 CA ARG A 157 26.891 7.950 -2.477 1.00 0.00 C ATOM 300 C ARG A 157 28.161 8.458 -3.164 1.00 0.00 C ATOM 301 O ARG A 157 28.103 9.009 -4.266 1.00 0.00 O ATOM 302 CB ARG A 157 25.992 9.154 -2.065 1.00 0.00 C ATOM 303 CG ARG A 157 24.753 8.662 -1.250 1.00 0.00 C ATOM 304 CD ARG A 157 23.759 9.823 -0.948 1.00 0.00 C ATOM 305 NE ARG A 157 24.333 10.757 0.044 1.00 0.00 N ATOM 306 CZ ARG A 157 25.018 11.868 -0.287 1.00 0.00 C ATOM 307 NH1 ARG A 157 25.254 12.174 -1.538 1.00 0.00 N ATOM 308 NH2 ARG A 157 25.465 12.648 0.659 1.00 0.00 N ATOM 309 H ARG A 157 27.895 7.563 -0.643 1.00 0.00 H ATOM 310 HA ARG A 157 26.361 7.329 -3.193 1.00 0.00 H ATOM 311 HB2 ARG A 157 26.575 9.835 -1.456 1.00 0.00 H ATOM 312 HB3 ARG A 157 25.656 9.677 -2.957 1.00 0.00 H ATOM 313 HG2 ARG A 157 24.237 7.890 -1.812 1.00 0.00 H ATOM 314 HG3 ARG A 157 25.093 8.239 -0.310 1.00 0.00 H ATOM 315 HD2 ARG A 157 23.506 10.351 -1.860 1.00 0.00 H ATOM 316 HD3 ARG A 157 22.845 9.405 -0.537 1.00 0.00 H ATOM 317 HE ARG A 157 24.200 10.561 0.996 1.00 0.00 H ATOM 318 HH11 ARG A 157 24.926 11.578 -2.269 1.00 0.00 H ATOM 319 HH12 ARG A 157 25.765 13.004 -1.760 1.00 0.00 H ATOM 320 HH21 ARG A 157 25.299 12.418 1.617 1.00 0.00 H ATOM 321 HH22 ARG A 157 25.976 13.476 0.425 1.00 0.00 H ATOM 322 N PHE A 158 29.306 8.217 -2.508 1.00 0.00 N ATOM 323 CA PHE A 158 30.635 8.579 -3.021 1.00 0.00 C ATOM 324 C PHE A 158 31.416 7.286 -3.286 1.00 0.00 C ATOM 325 O PHE A 158 31.225 6.311 -2.553 1.00 0.00 O ATOM 326 CB PHE A 158 31.369 9.449 -1.965 1.00 0.00 C ATOM 327 CG PHE A 158 32.431 10.340 -2.637 1.00 0.00 C ATOM 328 CD1 PHE A 158 32.033 11.503 -3.335 1.00 0.00 C ATOM 329 CD2 PHE A 158 33.806 10.010 -2.569 1.00 0.00 C ATOM 330 CE1 PHE A 158 32.993 12.320 -3.951 1.00 0.00 C ATOM 331 CE2 PHE A 158 34.759 10.833 -3.190 1.00 0.00 C ATOM 332 CZ PHE A 158 34.353 11.987 -3.879 1.00 0.00 C ATOM 333 H PHE A 158 29.276 7.712 -1.669 1.00 0.00 H ATOM 334 HA PHE A 158 30.538 9.132 -3.951 1.00 0.00 H ATOM 335 HB2 PHE A 158 30.642 10.074 -1.461 1.00 0.00 H ATOM 336 HB3 PHE A 158 31.834 8.810 -1.225 1.00 0.00 H ATOM 337 HD1 PHE A 158 30.981 11.766 -3.395 1.00 0.00 H ATOM 338 HD2 PHE A 158 34.130 9.121 -2.040 1.00 0.00 H ATOM 339 HE1 PHE A 158 32.682 13.212 -4.485 1.00 0.00 H ATOM 340 HE2 PHE A 158 35.811 10.579 -3.135 1.00 0.00 H ATOM 341 HZ PHE A 158 35.092 12.620 -4.357 1.00 0.00 H ATOM 342 N ASN A 159 32.305 7.270 -4.296 1.00 0.00 N ATOM 343 CA ASN A 159 33.119 6.079 -4.591 1.00 0.00 C ATOM 344 C ASN A 159 34.512 6.556 -5.020 1.00 0.00 C ATOM 345 O ASN A 159 34.637 7.254 -6.030 1.00 0.00 O ATOM 346 CB ASN A 159 32.436 5.236 -5.696 1.00 0.00 C ATOM 347 CG ASN A 159 33.236 3.962 -5.989 1.00 0.00 C ATOM 348 OD1 ASN A 159 32.750 2.849 -5.778 1.00 0.00 O ATOM 349 ND2 ASN A 159 34.443 4.070 -6.463 1.00 0.00 N ATOM 350 H ASN A 159 32.445 8.069 -4.844 1.00 0.00 H ATOM 351 HA ASN A 159 33.195 5.501 -3.674 1.00 0.00 H ATOM 352 HB2 ASN A 159 31.438 4.965 -5.374 1.00 0.00 H ATOM 353 HB3 ASN A 159 32.361 5.823 -6.603 1.00 0.00 H ATOM 354 HD21 ASN A 159 34.824 4.959 -6.631 1.00 0.00 H ATOM 355 HD22 ASN A 159 34.971 3.268 -6.643 1.00 0.00 H ATOM 356 N SER A 160 35.551 6.169 -4.257 1.00 0.00 N ATOM 357 CA SER A 160 36.942 6.546 -4.557 1.00 0.00 C ATOM 358 C SER A 160 37.702 5.307 -5.057 1.00 0.00 C ATOM 359 O SER A 160 38.012 4.440 -4.233 1.00 0.00 O ATOM 360 CB SER A 160 37.586 7.069 -3.252 1.00 0.00 C ATOM 361 OG SER A 160 38.940 7.423 -3.501 1.00 0.00 O ATOM 362 H SER A 160 35.390 5.585 -3.487 1.00 0.00 H ATOM 363 HA SER A 160 36.925 7.363 -5.272 1.00 0.00 H ATOM 364 HB2 SER A 160 37.051 7.937 -2.900 1.00 0.00 H ATOM 365 HB3 SER A 160 37.535 6.305 -2.488 1.00 0.00 H ATOM 366 HG SER A 160 39.355 6.701 -3.977 1.00 0.00 H ATOM 367 N ALA A 161 38.015 5.167 -6.359 1.00 0.00 N ATOM 368 CA ALA A 161 38.744 3.974 -6.847 1.00 0.00 C ATOM 369 C ALA A 161 40.231 4.035 -6.458 1.00 0.00 C ATOM 370 O ALA A 161 40.959 3.049 -6.594 1.00 0.00 O ATOM 371 CB ALA A 161 38.594 3.879 -8.384 1.00 0.00 C ATOM 372 H ALA A 161 37.805 5.827 -7.051 1.00 0.00 H ATOM 373 HA ALA A 161 38.292 3.097 -6.392 1.00 0.00 H ATOM 374 HB1 ALA A 161 39.024 4.758 -8.846 1.00 0.00 H ATOM 375 HB2 ALA A 161 37.545 3.823 -8.642 1.00 0.00 H ATOM 376 HB3 ALA A 161 39.100 2.995 -8.754 1.00 0.00 H ATOM 377 N ASP A 162 40.651 5.215 -5.986 1.00 0.00 N ATOM 378 CA ASP A 162 42.040 5.485 -5.570 1.00 0.00 C ATOM 379 C ASP A 162 42.115 5.613 -4.039 1.00 0.00 C ATOM 380 O ASP A 162 42.918 6.392 -3.514 1.00 0.00 O ATOM 381 CB ASP A 162 42.489 6.822 -6.229 1.00 0.00 C ATOM 382 CG ASP A 162 42.384 6.730 -7.760 1.00 0.00 C ATOM 383 OD1 ASP A 162 43.376 6.390 -8.388 1.00 0.00 O ATOM 384 OD2 ASP A 162 41.311 6.996 -8.280 1.00 0.00 O ATOM 385 H ASP A 162 39.984 5.926 -5.876 1.00 0.00 H ATOM 386 HA ASP A 162 42.704 4.700 -5.923 1.00 0.00 H ATOM 387 HB2 ASP A 162 41.854 7.628 -5.881 1.00 0.00 H ATOM 388 HB3 ASP A 162 43.517 7.041 -5.958 1.00 0.00 H ATOM 389 N TYR A 163 41.234 4.894 -3.319 1.00 0.00 N ATOM 390 CA TYR A 163 41.170 4.996 -1.852 1.00 0.00 C ATOM 391 C TYR A 163 42.453 4.466 -1.178 1.00 0.00 C ATOM 392 O TYR A 163 42.756 3.274 -1.280 1.00 0.00 O ATOM 393 CB TYR A 163 39.931 4.214 -1.343 1.00 0.00 C ATOM 394 CG TYR A 163 39.769 4.369 0.178 1.00 0.00 C ATOM 395 CD1 TYR A 163 39.333 5.596 0.715 1.00 0.00 C ATOM 396 CD2 TYR A 163 40.061 3.293 1.050 1.00 0.00 C ATOM 397 CE1 TYR A 163 39.191 5.748 2.103 1.00 0.00 C ATOM 398 CE2 TYR A 163 39.913 3.457 2.434 1.00 0.00 C ATOM 399 CZ TYR A 163 39.480 4.679 2.959 1.00 0.00 C ATOM 400 OH TYR A 163 39.341 4.833 4.324 1.00 0.00 O ATOM 401 H TYR A 163 40.584 4.322 -3.776 1.00 0.00 H ATOM 402 HA TYR A 163 41.045 6.055 -1.648 1.00 0.00 H ATOM 403 HB2 TYR A 163 39.047 4.590 -1.836 1.00 0.00 H ATOM 404 HB3 TYR A 163 40.042 3.168 -1.600 1.00 0.00 H ATOM 405 HD1 TYR A 163 39.106 6.426 0.055 1.00 0.00 H ATOM 406 HD2 TYR A 163 40.394 2.341 0.652 1.00 0.00 H ATOM 407 HE1 TYR A 163 38.856 6.690 2.516 1.00 0.00 H ATOM 408 HE2 TYR A 163 40.136 2.636 3.101 1.00 0.00 H ATOM 409 HH TYR A 163 39.689 5.696 4.562 1.00 0.00 H ATOM 410 N LYS A 164 43.168 5.355 -0.464 1.00 0.00 N ATOM 411 CA LYS A 164 44.394 4.986 0.269 1.00 0.00 C ATOM 412 C LYS A 164 44.045 4.862 1.764 1.00 0.00 C ATOM 413 O LYS A 164 43.950 5.870 2.471 1.00 0.00 O ATOM 414 CB LYS A 164 45.491 6.076 0.058 1.00 0.00 C ATOM 415 CG LYS A 164 45.948 6.134 -1.440 1.00 0.00 C ATOM 416 CD LYS A 164 47.058 7.221 -1.645 1.00 0.00 C ATOM 417 CE LYS A 164 47.530 7.266 -3.126 1.00 0.00 C ATOM 418 NZ LYS A 164 46.385 7.634 -4.007 1.00 0.00 N ATOM 419 H LYS A 164 42.847 6.279 -0.408 1.00 0.00 H ATOM 420 HA LYS A 164 44.767 4.029 -0.084 1.00 0.00 H ATOM 421 HB2 LYS A 164 45.090 7.042 0.349 1.00 0.00 H ATOM 422 HB3 LYS A 164 46.349 5.849 0.686 1.00 0.00 H ATOM 423 HG2 LYS A 164 46.338 5.163 -1.735 1.00 0.00 H ATOM 424 HG3 LYS A 164 45.093 6.372 -2.066 1.00 0.00 H ATOM 425 HD2 LYS A 164 46.664 8.195 -1.372 1.00 0.00 H ATOM 426 HD3 LYS A 164 47.908 6.996 -1.007 1.00 0.00 H ATOM 427 HE2 LYS A 164 48.313 8.007 -3.238 1.00 0.00 H ATOM 428 HE3 LYS A 164 47.915 6.298 -3.424 1.00 0.00 H ATOM 429 HZ1 LYS A 164 46.198 6.859 -4.674 1.00 0.00 H ATOM 430 HZ2 LYS A 164 46.619 8.499 -4.536 1.00 0.00 H ATOM 431 HZ3 LYS A 164 45.539 7.800 -3.427 1.00 0.00 H ATOM 432 N GLY A 165 43.840 3.618 2.230 1.00 0.00 N ATOM 433 CA GLY A 165 43.485 3.353 3.633 1.00 0.00 C ATOM 434 C GLY A 165 42.880 1.949 3.779 1.00 0.00 C ATOM 435 O GLY A 165 42.760 1.228 2.784 1.00 0.00 O ATOM 436 H GLY A 165 43.920 2.862 1.611 1.00 0.00 H ATOM 437 HA2 GLY A 165 44.372 3.426 4.246 1.00 0.00 H ATOM 438 HA3 GLY A 165 42.759 4.082 3.966 1.00 0.00 H ATOM 439 N PRO A 166 42.495 1.534 4.990 1.00 0.00 N ATOM 440 CA PRO A 166 41.894 0.170 5.222 1.00 0.00 C ATOM 441 C PRO A 166 40.449 0.083 4.689 1.00 0.00 C ATOM 442 O PRO A 166 39.627 0.961 4.960 1.00 0.00 O ATOM 443 CB PRO A 166 41.964 0.006 6.756 1.00 0.00 C ATOM 444 CG PRO A 166 41.845 1.408 7.284 1.00 0.00 C ATOM 445 CD PRO A 166 42.580 2.303 6.266 1.00 0.00 C ATOM 446 HA PRO A 166 42.507 -0.590 4.747 1.00 0.00 H ATOM 447 HB2 PRO A 166 41.157 -0.622 7.120 1.00 0.00 H ATOM 448 HB3 PRO A 166 42.920 -0.420 7.045 1.00 0.00 H ATOM 449 HG2 PRO A 166 40.796 1.694 7.355 1.00 0.00 H ATOM 450 HG3 PRO A 166 42.312 1.492 8.258 1.00 0.00 H ATOM 451 HD2 PRO A 166 42.085 3.263 6.178 1.00 0.00 H ATOM 452 HD3 PRO A 166 43.617 2.436 6.548 1.00 0.00 H ATOM 453 N ARG A 167 40.164 -0.999 3.950 1.00 0.00 N ATOM 454 CA ARG A 167 38.834 -1.263 3.367 1.00 0.00 C ATOM 455 C ARG A 167 38.053 -2.169 4.331 1.00 0.00 C ATOM 456 O ARG A 167 38.656 -3.071 4.919 1.00 0.00 O ATOM 457 CB ARG A 167 39.035 -1.955 1.988 1.00 0.00 C ATOM 458 CG ARG A 167 39.723 -0.965 0.985 1.00 0.00 C ATOM 459 CD ARG A 167 40.272 -1.714 -0.258 1.00 0.00 C ATOM 460 NE ARG A 167 41.382 -2.597 0.139 1.00 0.00 N ATOM 461 CZ ARG A 167 41.975 -3.443 -0.718 1.00 0.00 C ATOM 462 NH1 ARG A 167 41.584 -3.513 -1.965 1.00 0.00 N ATOM 463 NH2 ARG A 167 42.953 -4.201 -0.304 1.00 0.00 N ATOM 464 H ARG A 167 40.871 -1.662 3.808 1.00 0.00 H ATOM 465 HA ARG A 167 38.302 -0.326 3.214 1.00 0.00 H ATOM 466 HB2 ARG A 167 39.659 -2.832 2.120 1.00 0.00 H ATOM 467 HB3 ARG A 167 38.075 -2.263 1.585 1.00 0.00 H ATOM 468 HG2 ARG A 167 39.002 -0.219 0.665 1.00 0.00 H ATOM 469 HG3 ARG A 167 40.546 -0.460 1.478 1.00 0.00 H ATOM 470 HD2 ARG A 167 39.485 -2.301 -0.708 1.00 0.00 H ATOM 471 HD3 ARG A 167 40.631 -0.990 -0.986 1.00 0.00 H ATOM 472 HE ARG A 167 41.699 -2.564 1.065 1.00 0.00 H ATOM 473 HH11 ARG A 167 40.837 -2.934 -2.288 1.00 0.00 H ATOM 474 HH12 ARG A 167 42.034 -4.147 -2.594 1.00 0.00 H ATOM 475 HH21 ARG A 167 43.256 -4.150 0.648 1.00 0.00 H ATOM 476 HH22 ARG A 167 43.399 -4.834 -0.937 1.00 0.00 H ATOM 477 N LYS A 168 36.728 -1.932 4.507 1.00 0.00 N ATOM 478 CA LYS A 168 35.912 -2.754 5.438 1.00 0.00 C ATOM 479 C LYS A 168 34.503 -3.024 4.873 1.00 0.00 C ATOM 480 O LYS A 168 33.624 -3.471 5.619 1.00 0.00 O ATOM 481 CB LYS A 168 35.769 -2.055 6.834 1.00 0.00 C ATOM 482 CG LYS A 168 37.147 -1.645 7.467 1.00 0.00 C ATOM 483 CD LYS A 168 37.576 -0.183 7.075 1.00 0.00 C ATOM 484 CE LYS A 168 36.811 0.888 7.905 1.00 0.00 C ATOM 485 NZ LYS A 168 37.201 0.786 9.341 1.00 0.00 N ATOM 486 H LYS A 168 36.302 -1.205 4.007 1.00 0.00 H ATOM 487 HA LYS A 168 36.410 -3.706 5.551 1.00 0.00 H ATOM 488 HB2 LYS A 168 35.148 -1.178 6.717 1.00 0.00 H ATOM 489 HB3 LYS A 168 35.264 -2.738 7.514 1.00 0.00 H ATOM 490 HG2 LYS A 168 37.068 -1.710 8.547 1.00 0.00 H ATOM 491 HG3 LYS A 168 37.912 -2.338 7.151 1.00 0.00 H ATOM 492 HD2 LYS A 168 38.634 -0.068 7.263 1.00 0.00 H ATOM 493 HD3 LYS A 168 37.395 -0.016 6.024 1.00 0.00 H ATOM 494 HE2 LYS A 168 37.060 1.877 7.542 1.00 0.00 H ATOM 495 HE3 LYS A 168 35.749 0.748 7.812 1.00 0.00 H ATOM 496 HZ1 LYS A 168 36.346 0.696 9.926 1.00 0.00 H ATOM 497 HZ2 LYS A 168 37.726 1.641 9.619 1.00 0.00 H ATOM 498 HZ3 LYS A 168 37.802 -0.050 9.479 1.00 0.00 H ATOM 499 N ARG A 169 34.286 -2.772 3.570 1.00 0.00 N ATOM 500 CA ARG A 169 32.964 -3.011 2.949 1.00 0.00 C ATOM 501 C ARG A 169 32.906 -4.406 2.311 1.00 0.00 C ATOM 502 O ARG A 169 33.801 -4.791 1.555 1.00 0.00 O ATOM 503 CB ARG A 169 32.673 -1.962 1.846 1.00 0.00 C ATOM 504 CG ARG A 169 32.570 -0.521 2.429 1.00 0.00 C ATOM 505 CD ARG A 169 32.337 0.509 1.290 1.00 0.00 C ATOM 506 NE ARG A 169 32.072 1.839 1.862 1.00 0.00 N ATOM 507 CZ ARG A 169 31.958 2.938 1.103 1.00 0.00 C ATOM 508 NH1 ARG A 169 32.096 2.871 -0.197 1.00 0.00 N ATOM 509 NH2 ARG A 169 31.705 4.082 1.668 1.00 0.00 N ATOM 510 H ARG A 169 35.020 -2.440 3.017 1.00 0.00 H ATOM 511 HA ARG A 169 32.203 -2.942 3.722 1.00 0.00 H ATOM 512 HB2 ARG A 169 33.469 -1.996 1.119 1.00 0.00 H ATOM 513 HB3 ARG A 169 31.737 -2.215 1.350 1.00 0.00 H ATOM 514 HG2 ARG A 169 31.743 -0.472 3.127 1.00 0.00 H ATOM 515 HG3 ARG A 169 33.485 -0.272 2.953 1.00 0.00 H ATOM 516 HD2 ARG A 169 33.216 0.555 0.657 1.00 0.00 H ATOM 517 HD3 ARG A 169 31.487 0.203 0.689 1.00 0.00 H ATOM 518 HE ARG A 169 31.966 1.923 2.832 1.00 0.00 H ATOM 519 HH11 ARG A 169 32.290 1.993 -0.634 1.00 0.00 H ATOM 520 HH12 ARG A 169 32.008 3.698 -0.752 1.00 0.00 H ATOM 521 HH21 ARG A 169 31.598 4.132 2.661 1.00 0.00 H ATOM 522 HH22 ARG A 169 31.618 4.909 1.113 1.00 0.00 H ATOM 523 N LYS A 170 31.833 -5.139 2.616 1.00 0.00 N ATOM 524 CA LYS A 170 31.604 -6.489 2.078 1.00 0.00 C ATOM 525 C LYS A 170 31.564 -6.488 0.539 1.00 0.00 C ATOM 526 O LYS A 170 31.850 -7.504 -0.101 1.00 0.00 O ATOM 527 CB LYS A 170 30.247 -7.025 2.637 1.00 0.00 C ATOM 528 CG LYS A 170 29.040 -6.092 2.266 1.00 0.00 C ATOM 529 CD LYS A 170 27.710 -6.633 2.896 1.00 0.00 C ATOM 530 CE LYS A 170 26.509 -5.714 2.535 1.00 0.00 C ATOM 531 NZ LYS A 170 26.310 -5.711 1.058 1.00 0.00 N ATOM 532 H LYS A 170 31.166 -4.766 3.228 1.00 0.00 H ATOM 533 HA LYS A 170 32.381 -7.165 2.428 1.00 0.00 H ATOM 534 HB2 LYS A 170 30.065 -8.023 2.246 1.00 0.00 H ATOM 535 HB3 LYS A 170 30.326 -7.087 3.715 1.00 0.00 H ATOM 536 HG2 LYS A 170 29.230 -5.089 2.638 1.00 0.00 H ATOM 537 HG3 LYS A 170 28.929 -6.049 1.189 1.00 0.00 H ATOM 538 HD2 LYS A 170 27.514 -7.632 2.518 1.00 0.00 H ATOM 539 HD3 LYS A 170 27.812 -6.682 3.975 1.00 0.00 H ATOM 540 HE2 LYS A 170 25.609 -6.084 3.012 1.00 0.00 H ATOM 541 HE3 LYS A 170 26.698 -4.703 2.874 1.00 0.00 H ATOM 542 HZ1 LYS A 170 26.509 -4.762 0.683 1.00 0.00 H ATOM 543 HZ2 LYS A 170 25.325 -5.970 0.841 1.00 0.00 H ATOM 544 HZ3 LYS A 170 26.955 -6.396 0.618 1.00 0.00 H ATOM 545 N ALA A 171 31.161 -5.339 -0.027 1.00 0.00 N ATOM 546 CA ALA A 171 31.015 -5.175 -1.483 1.00 0.00 C ATOM 547 C ALA A 171 32.358 -4.905 -2.175 1.00 0.00 C ATOM 548 O ALA A 171 32.406 -4.824 -3.406 1.00 0.00 O ATOM 549 CB ALA A 171 30.020 -4.026 -1.773 1.00 0.00 C ATOM 550 H ALA A 171 30.928 -4.583 0.552 1.00 0.00 H ATOM 551 HA ALA A 171 30.608 -6.100 -1.877 1.00 0.00 H ATOM 552 HB1 ALA A 171 30.407 -3.099 -1.368 1.00 0.00 H ATOM 553 HB2 ALA A 171 29.070 -4.245 -1.305 1.00 0.00 H ATOM 554 HB3 ALA A 171 29.874 -3.919 -2.842 1.00 0.00 H ATOM 555 N ASP A 172 33.444 -4.793 -1.393 1.00 0.00 N ATOM 556 CA ASP A 172 34.797 -4.562 -1.941 1.00 0.00 C ATOM 557 C ASP A 172 35.472 -5.911 -2.228 1.00 0.00 C ATOM 558 O ASP A 172 36.628 -5.961 -2.653 1.00 0.00 O ATOM 559 CB ASP A 172 35.639 -3.729 -0.940 1.00 0.00 C ATOM 560 CG ASP A 172 36.901 -3.175 -1.617 1.00 0.00 C ATOM 561 OD1 ASP A 172 36.893 -2.009 -1.988 1.00 0.00 O ATOM 562 OD2 ASP A 172 37.854 -3.924 -1.756 1.00 0.00 O ATOM 563 H ASP A 172 33.367 -4.916 -0.422 1.00 0.00 H ATOM 564 HA ASP A 172 34.706 -4.004 -2.868 1.00 0.00 H ATOM 565 HB2 ASP A 172 35.039 -2.910 -0.583 1.00 0.00 H ATOM 566 HB3 ASP A 172 35.929 -4.339 -0.094 1.00 0.00 H ATOM 567 N ALA A 173 34.708 -6.995 -2.013 1.00 0.00 N ATOM 568 CA ALA A 173 35.180 -8.367 -2.258 1.00 0.00 C ATOM 569 C ALA A 173 34.681 -8.831 -3.634 1.00 0.00 C ATOM 570 O ALA A 173 33.490 -8.725 -3.937 1.00 0.00 O ATOM 571 CB ALA A 173 34.661 -9.307 -1.145 1.00 0.00 C ATOM 572 H ALA A 173 33.776 -6.848 -1.750 1.00 0.00 H ATOM 573 HA ALA A 173 36.268 -8.384 -2.266 1.00 0.00 H ATOM 574 HB1 ALA A 173 33.580 -9.294 -1.131 1.00 0.00 H ATOM 575 HB2 ALA A 173 35.030 -8.970 -0.186 1.00 0.00 H ATOM 576 HB3 ALA A 173 35.005 -10.321 -1.322 1.00 0.00 H ATOM 577 N SER A 174 35.610 -9.343 -4.456 1.00 0.00 N ATOM 578 CA SER A 174 35.291 -9.830 -5.811 1.00 0.00 C ATOM 579 C SER A 174 36.454 -10.665 -6.357 1.00 0.00 C ATOM 580 O SER A 174 37.489 -10.707 -5.709 1.00 0.00 O ATOM 581 CB SER A 174 35.013 -8.637 -6.757 1.00 0.00 C ATOM 582 OG SER A 174 36.178 -7.824 -6.844 1.00 0.00 O ATOM 583 OXT SER A 174 36.293 -11.248 -7.417 1.00 0.00 O ATOM 584 H SER A 174 36.534 -9.399 -4.136 1.00 0.00 H ATOM 585 HA SER A 174 34.408 -10.463 -5.764 1.00 0.00 H ATOM 586 HB2 SER A 174 34.757 -8.993 -7.746 1.00 0.00 H ATOM 587 HB3 SER A 174 34.187 -8.052 -6.372 1.00 0.00 H ATOM 588 HG SER A 174 35.896 -6.910 -6.918 1.00 0.00 H TER 589 SER A 174 HETATM 590 P1 C2E A 501 28.749 -1.417 10.869 1.00 23.22 P HETATM 591 O2P C2E A 501 28.420 -2.003 12.190 1.00 27.82 O HETATM 592 O1P C2E A 501 28.563 0.033 10.644 1.00 26.89 O HETATM 593 O5' C2E A 501 27.923 -2.215 9.725 1.00 25.51 O HETATM 594 C5' C2E A 501 27.464 -3.567 9.918 1.00 25.60 C HETATM 595 C4' C2E A 501 26.964 -4.193 8.596 1.00 25.10 C HETATM 596 O4' C2E A 501 25.720 -3.584 8.230 1.00 25.66 O HETATM 597 C3' C2E A 501 27.919 -4.034 7.400 1.00 22.74 C HETATM 598 O3' C2E A 501 28.684 -5.241 7.212 1.00 22.93 O HETATM 599 C2' C2E A 501 26.980 -3.855 6.209 1.00 24.36 C HETATM 600 O2' C2E A 501 26.677 -5.114 5.598 1.00 24.56 O HETATM 601 C1' C2E A 501 25.719 -3.245 6.832 1.00 23.97 C HETATM 602 N9 C2E A 501 25.599 -1.758 6.726 1.00 24.40 N HETATM 603 C8 C2E A 501 25.373 -0.838 7.725 1.00 24.12 C HETATM 604 N7 C2E A 501 25.265 0.392 7.300 1.00 22.11 N HETATM 605 C5 C2E A 501 25.433 0.290 5.926 1.00 22.56 C HETATM 606 C6 C2E A 501 25.417 1.306 4.939 1.00 23.36 C HETATM 607 O6 C2E A 501 25.240 2.510 5.098 1.00 24.78 O HETATM 608 N1 C2E A 501 25.631 0.790 3.667 1.00 24.35 N HETATM 609 C2 C2E A 501 25.833 -0.550 3.383 1.00 23.45 C HETATM 610 N2 C2E A 501 26.029 -0.868 2.101 1.00 23.60 N HETATM 611 N3 C2E A 501 25.845 -1.507 4.315 1.00 24.32 N HETATM 612 C4 C2E A 501 25.639 -1.016 5.560 1.00 23.20 C HETATM 613 P11 C2E A 501 29.822 -5.719 8.259 1.00 23.09 P HETATM 614 O21 C2E A 501 29.147 -6.384 9.396 1.00 22.92 O HETATM 615 O11 C2E A 501 30.870 -6.445 7.504 1.00 20.03 O HETATM 616 O5A C2E A 501 30.445 -4.324 8.795 1.00 23.30 O HETATM 617 C5A C2E A 501 31.482 -3.623 8.085 1.00 24.34 C HETATM 618 C4A C2E A 501 31.973 -2.405 8.889 1.00 26.03 C HETATM 619 O4A C2E A 501 32.933 -1.671 8.128 1.00 25.66 O HETATM 620 C3A C2E A 501 30.889 -1.392 9.273 1.00 25.65 C HETATM 621 O3A C2E A 501 30.283 -1.788 10.519 1.00 26.70 O HETATM 622 C2A C2E A 501 31.694 -0.101 9.467 1.00 24.34 C HETATM 623 O2A C2E A 501 32.149 0.025 10.821 1.00 23.55 O HETATM 624 C1A C2E A 501 32.882 -0.279 8.505 1.00 24.17 C HETATM 625 N91 C2E A 501 32.806 0.546 7.258 1.00 24.45 N HETATM 626 C81 C2E A 501 32.590 0.145 5.959 1.00 24.20 C HETATM 627 N71 C2E A 501 32.553 1.121 5.102 1.00 23.82 N HETATM 628 C51 C2E A 501 32.762 2.256 5.868 1.00 23.12 C HETATM 629 C61 C2E A 501 32.829 3.613 5.466 1.00 24.00 C HETATM 630 O61 C2E A 501 32.707 4.079 4.337 1.00 23.59 O HETATM 631 N11 C2E A 501 33.066 4.453 6.540 1.00 25.00 N HETATM 632 C21 C2E A 501 33.214 4.037 7.854 1.00 24.24 C HETATM 633 N21 C2E A 501 33.435 4.988 8.767 1.00 25.28 N HETATM 634 N31 C2E A 501 33.148 2.757 8.232 1.00 22.58 N HETATM 635 C41 C2E A 501 32.921 1.924 7.188 1.00 23.31 C HETATM 636 H5'1 C2E A 501 26.644 -3.558 10.639 1.00 20.00 H HETATM 637 H5'2 C2E A 501 28.282 -4.172 10.318 1.00 20.00 H HETATM 638 H4' C2E A 501 26.783 -5.260 8.757 1.00 20.00 H HETATM 639 H3' C2E A 501 28.570 -3.160 7.520 1.00 20.00 H HETATM 640 H2' C2E A 501 27.420 -3.172 5.474 1.00 20.00 H HETATM 641 HO2' C2E A 501 26.349 -5.695 6.288 1.00 20.00 H HETATM 642 H1' C2E A 501 24.845 -3.703 6.366 1.00 20.00 H HETATM 643 H8 C2E A 501 25.301 -1.114 8.781 1.00 20.00 H HETATM 644 HN1 C2E A 501 25.634 1.462 2.911 1.00 20.00 H HETATM 645 HN21 C2E A 501 26.021 -0.145 1.395 1.00 20.00 H HETATM 646 HN22 C2E A 501 26.184 -1.832 1.837 1.00 20.00 H HETATM 647 H511 C2E A 501 31.099 -3.286 7.119 1.00 20.00 H HETATM 648 H512 C2E A 501 32.324 -4.302 7.911 1.00 20.00 H HETATM 649 H4A C2E A 501 32.459 -2.768 9.802 1.00 20.00 H HETATM 650 H3A C2E A 501 30.145 -1.281 8.470 1.00 20.00 H HETATM 651 H2A C2E A 501 31.098 0.772 9.181 1.00 20.00 H HETATM 652 HO2A C2E A 501 31.447 -0.300 11.390 1.00 20.00 H HETATM 653 H1A C2E A 501 33.798 -0.035 9.037 1.00 20.00 H HETATM 654 H81 C2E A 501 32.489 -0.898 5.665 1.00 20.00 H HETATM 655 HN11 C2E A 501 33.151 5.434 6.314 1.00 20.00 H HETATM 656 HN24 C2E A 501 33.551 4.738 9.738 1.00 20.00 H HETATM 657 HN23 C2E A 501 33.486 5.957 8.485 1.00 20.00 H HETATM 658 P1 C2E A 502 32.207 10.125 1.960 1.00 23.09 P HETATM 659 O2P C2E A 502 33.260 11.112 2.291 1.00 22.92 O HETATM 660 O1P C2E A 502 31.076 10.525 1.093 1.00 20.03 O HETATM 661 O5' C2E A 502 31.607 9.549 3.348 1.00 23.30 O HETATM 662 C5' C2E A 502 30.377 8.799 3.401 1.00 24.34 C HETATM 663 C4' C2E A 502 30.021 8.422 4.853 1.00 26.03 C HETATM 664 O4' C2E A 502 28.968 7.452 4.875 1.00 25.66 O HETATM 665 C3' C2E A 502 31.162 7.795 5.657 1.00 25.65 C HETATM 666 O3' C2E A 502 31.971 8.836 6.241 1.00 26.70 O HETATM 667 C2' C2E A 502 30.415 7.030 6.754 1.00 24.34 C HETATM 668 O2' C2E A 502 30.177 7.865 7.893 1.00 23.55 O HETATM 669 C1' C2E A 502 29.090 6.644 6.070 1.00 24.17 C HETATM 670 N9 C2E A 502 28.974 5.198 5.688 1.00 24.45 N HETATM 671 C8 C2E A 502 28.839 4.628 4.439 1.00 24.20 C HETATM 672 N7 C2E A 502 28.729 3.329 4.458 1.00 23.82 N HETATM 673 C5 C2E A 502 28.792 3.001 5.806 1.00 23.12 C HETATM 674 C6 C2E A 502 28.723 1.727 6.434 1.00 24.00 C HETATM 675 O6 C2E A 502 28.580 0.627 5.911 1.00 23.59 O HETATM 676 N1 C2E A 502 28.828 1.829 7.813 1.00 25.00 N HETATM 677 C2 C2E A 502 28.982 3.018 8.508 1.00 24.24 C HETATM 678 N2 C2E A 502 29.074 2.931 9.839 1.00 25.28 N HETATM 679 N3 C2E A 502 29.045 4.214 7.917 1.00 22.58 N HETATM 680 C4 C2E A 502 28.943 4.130 6.569 1.00 23.31 C HETATM 681 P11 C2E A 502 33.573 8.680 6.404 1.00 23.22 P HETATM 682 O21 C2E A 502 34.136 10.018 6.703 1.00 27.82 O HETATM 683 O11 C2E A 502 33.832 7.553 7.328 1.00 26.89 O HETATM 684 O5A C2E A 502 34.044 8.231 4.917 1.00 25.51 O HETATM 685 C5A C2E A 502 34.841 9.086 4.071 1.00 25.60 C HETATM 686 C4A C2E A 502 34.952 8.534 2.630 1.00 25.10 C HETATM 687 O4A C2E A 502 35.983 7.539 2.576 1.00 25.66 O HETATM 688 C3A C2E A 502 33.671 7.881 2.083 1.00 22.74 C HETATM 689 O3A C2E A 502 32.924 8.832 1.295 1.00 22.93 O HETATM 690 C2A C2E A 502 34.199 6.773 1.172 1.00 24.36 C HETATM 691 O2A C2E A 502 34.366 7.246 -0.170 1.00 24.56 O HETATM 692 C1A C2E A 502 35.551 6.411 1.792 1.00 23.97 C HETATM 693 N91 C2E A 502 35.546 5.214 2.686 1.00 24.40 N HETATM 694 C81 C2E A 502 35.529 5.161 4.062 1.00 24.12 C HETATM 695 N71 C2E A 502 35.581 3.954 4.548 1.00 22.11 N HETATM 696 C51 C2E A 502 35.629 3.135 3.426 1.00 22.56 C HETATM 697 C61 C2E A 502 35.692 1.717 3.339 1.00 23.36 C HETATM 698 O61 C2E A 502 35.705 0.900 4.255 1.00 24.78 O HETATM 699 N11 C2E A 502 35.730 1.283 2.022 1.00 24.35 N HETATM 700 C21 C2E A 502 35.707 2.118 0.914 1.00 23.45 C HETATM 701 N21 C2E A 502 35.750 1.531 -0.285 1.00 23.60 N HETATM 702 N31 C2E A 502 35.643 3.454 0.998 1.00 24.32 N HETATM 703 C41 C2E A 502 35.608 3.891 2.280 1.00 23.20 C HETATM 704 H5'1 C2E A 502 30.484 7.888 2.814 1.00 20.00 H HETATM 705 H5'2 C2E A 502 29.568 9.401 2.975 1.00 20.00 H HETATM 706 H4' C2E A 502 29.674 9.324 5.372 1.00 20.00 H HETATM 707 H3' C2E A 502 31.756 7.114 5.033 1.00 20.00 H HETATM 708 H2' C2E A 502 30.972 6.135 7.045 1.00 20.00 H HETATM 709 HO2' C2E A 502 30.529 7.408 8.661 1.00 20.00 H HETATM 710 H1' C2E A 502 28.270 6.899 6.741 1.00 20.00 H HETATM 711 H8 C2E A 502 28.800 5.209 3.518 1.00 20.00 H HETATM 712 HN1 C2E A 502 28.780 0.956 8.324 1.00 20.00 H HETATM 713 HN21 C2E A 502 29.028 2.029 10.291 1.00 20.00 H HETATM 714 HN22 C2E A 502 29.188 3.768 10.392 1.00 20.00 H HETATM 715 H511 C2E A 502 35.844 9.165 4.495 1.00 20.00 H HETATM 716 H512 C2E A 502 34.389 10.081 4.041 1.00 20.00 H HETATM 717 H4A C2E A 502 35.238 9.352 1.961 1.00 20.00 H HETATM 718 H3A C2E A 502 33.057 7.463 2.891 1.00 20.00 H HETATM 719 H2A C2E A 502 33.528 5.912 1.190 1.00 20.00 H HETATM 720 HO2A C2E A 502 35.111 7.852 -0.169 1.00 20.00 H HETATM 721 H1A C2E A 502 36.265 6.247 0.988 1.00 20.00 H HETATM 722 H81 C2E A 502 35.465 6.050 4.692 1.00 20.00 H HETATM 723 HN11 C2E A 502 35.777 0.276 1.890 1.00 20.00 H HETATM 724 HN24 C2E A 502 35.736 2.093 -1.125 1.00 20.00 H HETATM 725 HN23 C2E A 502 35.797 0.524 -0.354 1.00 20.00 H