ATOM 1 N SER A 139 9.445 12.619 -0.207 1.00 0.00 N ATOM 2 CA SER A 139 8.942 12.113 1.104 1.00 0.00 C ATOM 3 C SER A 139 8.844 10.583 1.065 1.00 0.00 C ATOM 4 O SER A 139 8.357 9.965 2.015 1.00 0.00 O ATOM 5 CB SER A 139 7.559 12.732 1.386 1.00 0.00 C ATOM 6 OG SER A 139 7.053 12.222 2.616 1.00 0.00 O ATOM 7 H1 SER A 139 10.464 12.809 -0.137 1.00 0.00 H ATOM 8 H2 SER A 139 8.944 13.497 -0.454 1.00 0.00 H ATOM 9 H3 SER A 139 9.277 11.904 -0.943 1.00 0.00 H ATOM 10 HA SER A 139 9.631 12.401 1.886 1.00 0.00 H ATOM 11 HB2 SER A 139 7.646 13.805 1.460 1.00 0.00 H ATOM 12 HB3 SER A 139 6.878 12.488 0.578 1.00 0.00 H ATOM 13 HG SER A 139 6.408 12.847 2.952 1.00 0.00 H ATOM 14 N LYS A 140 9.309 9.982 -0.042 1.00 0.00 N ATOM 15 CA LYS A 140 9.272 8.520 -0.218 1.00 0.00 C ATOM 16 C LYS A 140 10.191 8.093 -1.391 1.00 0.00 C ATOM 17 O LYS A 140 9.722 7.488 -2.361 1.00 0.00 O ATOM 18 CB LYS A 140 7.795 8.053 -0.457 1.00 0.00 C ATOM 19 CG LYS A 140 7.091 8.928 -1.555 1.00 0.00 C ATOM 20 CD LYS A 140 5.669 8.363 -1.888 1.00 0.00 C ATOM 21 CE LYS A 140 4.930 9.278 -2.904 1.00 0.00 C ATOM 22 NZ LYS A 140 5.714 9.359 -4.170 1.00 0.00 N ATOM 23 H LYS A 140 9.681 10.535 -0.759 1.00 0.00 H ATOM 24 HA LYS A 140 9.644 8.046 0.686 1.00 0.00 H ATOM 25 HB2 LYS A 140 7.788 7.010 -0.757 1.00 0.00 H ATOM 26 HB3 LYS A 140 7.244 8.146 0.474 1.00 0.00 H ATOM 27 HG2 LYS A 140 6.995 9.947 -1.192 1.00 0.00 H ATOM 28 HG3 LYS A 140 7.691 8.936 -2.457 1.00 0.00 H ATOM 29 HD2 LYS A 140 5.768 7.370 -2.316 1.00 0.00 H ATOM 30 HD3 LYS A 140 5.082 8.294 -0.977 1.00 0.00 H ATOM 31 HE2 LYS A 140 3.951 8.868 -3.122 1.00 0.00 H ATOM 32 HE3 LYS A 140 4.811 10.273 -2.491 1.00 0.00 H ATOM 33 HZ1 LYS A 140 6.331 8.526 -4.251 1.00 0.00 H ATOM 34 HZ2 LYS A 140 6.296 10.222 -4.161 1.00 0.00 H ATOM 35 HZ3 LYS A 140 5.064 9.386 -4.980 1.00 0.00 H ATOM 36 N PRO A 141 11.495 8.385 -1.329 1.00 0.00 N ATOM 37 CA PRO A 141 12.452 8.004 -2.424 1.00 0.00 C ATOM 38 C PRO A 141 12.895 6.540 -2.279 1.00 0.00 C ATOM 39 O PRO A 141 12.774 5.960 -1.198 1.00 0.00 O ATOM 40 CB PRO A 141 13.622 8.987 -2.205 1.00 0.00 C ATOM 41 CG PRO A 141 13.671 9.180 -0.713 1.00 0.00 C ATOM 42 CD PRO A 141 12.205 9.097 -0.226 1.00 0.00 C ATOM 43 HA PRO A 141 11.997 8.185 -3.391 1.00 0.00 H ATOM 44 HB2 PRO A 141 14.555 8.573 -2.578 1.00 0.00 H ATOM 45 HB3 PRO A 141 13.417 9.934 -2.695 1.00 0.00 H ATOM 46 HG2 PRO A 141 14.270 8.395 -0.253 1.00 0.00 H ATOM 47 HG3 PRO A 141 14.088 10.148 -0.467 1.00 0.00 H ATOM 48 HD2 PRO A 141 12.141 8.531 0.699 1.00 0.00 H ATOM 49 HD3 PRO A 141 11.792 10.087 -0.094 1.00 0.00 H ATOM 50 N ARG A 142 13.407 5.951 -3.371 1.00 0.00 N ATOM 51 CA ARG A 142 13.872 4.548 -3.358 1.00 0.00 C ATOM 52 C ARG A 142 15.159 4.439 -2.504 1.00 0.00 C ATOM 53 O ARG A 142 15.251 5.075 -1.453 1.00 0.00 O ATOM 54 CB ARG A 142 14.104 4.057 -4.824 1.00 0.00 C ATOM 55 CG ARG A 142 12.821 4.279 -5.694 1.00 0.00 C ATOM 56 CD ARG A 142 13.031 3.757 -7.144 1.00 0.00 C ATOM 57 NE ARG A 142 13.265 2.301 -7.144 1.00 0.00 N ATOM 58 CZ ARG A 142 12.279 1.404 -6.969 1.00 0.00 C ATOM 59 NH1 ARG A 142 11.043 1.792 -6.777 1.00 0.00 N ATOM 60 NH2 ARG A 142 12.556 0.130 -6.991 1.00 0.00 N ATOM 61 H ARG A 142 13.469 6.474 -4.198 1.00 0.00 H ATOM 62 HA ARG A 142 13.103 3.936 -2.894 1.00 0.00 H ATOM 63 HB2 ARG A 142 14.933 4.609 -5.256 1.00 0.00 H ATOM 64 HB3 ARG A 142 14.353 2.998 -4.815 1.00 0.00 H ATOM 65 HG2 ARG A 142 11.986 3.751 -5.246 1.00 0.00 H ATOM 66 HG3 ARG A 142 12.585 5.339 -5.730 1.00 0.00 H ATOM 67 HD2 ARG A 142 12.156 3.983 -7.745 1.00 0.00 H ATOM 68 HD3 ARG A 142 13.888 4.252 -7.589 1.00 0.00 H ATOM 69 HE ARG A 142 14.178 1.974 -7.282 1.00 0.00 H ATOM 70 HH11 ARG A 142 10.823 2.768 -6.760 1.00 0.00 H ATOM 71 HH12 ARG A 142 10.320 1.114 -6.649 1.00 0.00 H ATOM 72 HH21 ARG A 142 13.498 -0.174 -7.137 1.00 0.00 H ATOM 73 HH22 ARG A 142 11.828 -0.543 -6.863 1.00 0.00 H ATOM 74 N GLU A 143 16.150 3.650 -2.967 1.00 0.00 N ATOM 75 CA GLU A 143 17.434 3.479 -2.258 1.00 0.00 C ATOM 76 C GLU A 143 17.213 3.055 -0.786 1.00 0.00 C ATOM 77 O GLU A 143 17.370 3.880 0.116 1.00 0.00 O ATOM 78 CB GLU A 143 18.222 4.832 -2.326 1.00 0.00 C ATOM 79 CG GLU A 143 19.701 4.673 -1.847 1.00 0.00 C ATOM 80 CD GLU A 143 20.500 3.740 -2.774 1.00 0.00 C ATOM 81 OE1 GLU A 143 20.937 4.201 -3.816 1.00 0.00 O ATOM 82 OE2 GLU A 143 20.653 2.577 -2.428 1.00 0.00 O ATOM 83 H GLU A 143 16.023 3.183 -3.814 1.00 0.00 H ATOM 84 HA GLU A 143 18.008 2.753 -2.820 1.00 0.00 H ATOM 85 HB2 GLU A 143 18.218 5.190 -3.352 1.00 0.00 H ATOM 86 HB3 GLU A 143 17.725 5.573 -1.710 1.00 0.00 H ATOM 87 HG2 GLU A 143 20.169 5.641 -1.848 1.00 0.00 H ATOM 88 HG3 GLU A 143 19.727 4.281 -0.838 1.00 0.00 H ATOM 89 N TRP A 144 16.797 1.803 -0.546 1.00 0.00 N ATOM 90 CA TRP A 144 16.509 1.335 0.833 1.00 0.00 C ATOM 91 C TRP A 144 17.274 0.053 1.201 1.00 0.00 C ATOM 92 O TRP A 144 17.087 -0.986 0.563 1.00 0.00 O ATOM 93 CB TRP A 144 14.986 1.095 0.975 1.00 0.00 C ATOM 94 CG TRP A 144 14.592 1.035 2.433 1.00 0.00 C ATOM 95 CD1 TRP A 144 14.533 -0.090 3.187 1.00 0.00 C ATOM 96 CD2 TRP A 144 14.219 2.134 3.316 1.00 0.00 C ATOM 97 NE1 TRP A 144 14.133 0.251 4.468 1.00 0.00 N ATOM 98 CE2 TRP A 144 13.925 1.608 4.595 1.00 0.00 C ATOM 99 CE3 TRP A 144 14.101 3.521 3.127 1.00 0.00 C ATOM 100 CZ2 TRP A 144 13.526 2.425 5.652 1.00 0.00 C ATOM 101 CZ3 TRP A 144 13.700 4.354 4.190 1.00 0.00 C ATOM 102 CH2 TRP A 144 13.410 3.805 5.450 1.00 0.00 C ATOM 103 H TRP A 144 16.648 1.199 -1.298 1.00 0.00 H ATOM 104 HA TRP A 144 16.797 2.111 1.538 1.00 0.00 H ATOM 105 HB2 TRP A 144 14.450 1.907 0.498 1.00 0.00 H ATOM 106 HB3 TRP A 144 14.714 0.166 0.485 1.00 0.00 H ATOM 107 HD1 TRP A 144 14.757 -1.089 2.842 1.00 0.00 H ATOM 108 HE1 TRP A 144 14.009 -0.376 5.208 1.00 0.00 H ATOM 109 HE3 TRP A 144 14.332 3.949 2.160 1.00 0.00 H ATOM 110 HZ2 TRP A 144 13.305 1.992 6.618 1.00 0.00 H ATOM 111 HZ3 TRP A 144 13.613 5.420 4.037 1.00 0.00 H ATOM 112 HH2 TRP A 144 13.102 4.450 6.265 1.00 0.00 H ATOM 113 N VAL A 145 18.108 0.144 2.258 1.00 0.00 N ATOM 114 CA VAL A 145 18.889 -1.003 2.762 1.00 0.00 C ATOM 115 C VAL A 145 18.412 -1.338 4.188 1.00 0.00 C ATOM 116 O VAL A 145 18.282 -0.432 5.019 1.00 0.00 O ATOM 117 CB VAL A 145 20.422 -0.661 2.729 1.00 0.00 C ATOM 118 CG1 VAL A 145 20.744 0.620 3.562 1.00 0.00 C ATOM 119 CG2 VAL A 145 21.278 -1.871 3.246 1.00 0.00 C ATOM 120 H VAL A 145 18.190 1.014 2.709 1.00 0.00 H ATOM 121 HA VAL A 145 18.718 -1.852 2.104 1.00 0.00 H ATOM 122 HB VAL A 145 20.694 -0.464 1.691 1.00 0.00 H ATOM 123 HG11 VAL A 145 20.510 0.459 4.606 1.00 0.00 H ATOM 124 HG12 VAL A 145 20.166 1.458 3.192 1.00 0.00 H ATOM 125 HG13 VAL A 145 21.797 0.854 3.473 1.00 0.00 H ATOM 126 HG21 VAL A 145 22.330 -1.669 3.082 1.00 0.00 H ATOM 127 HG22 VAL A 145 21.008 -2.773 2.710 1.00 0.00 H ATOM 128 HG23 VAL A 145 21.108 -2.024 4.304 1.00 0.00 H ATOM 129 N GLU A 146 18.139 -2.627 4.462 1.00 0.00 N ATOM 130 CA GLU A 146 17.670 -3.066 5.794 1.00 0.00 C ATOM 131 C GLU A 146 18.693 -4.015 6.452 1.00 0.00 C ATOM 132 O GLU A 146 18.853 -5.162 6.030 1.00 0.00 O ATOM 133 CB GLU A 146 16.266 -3.749 5.687 1.00 0.00 C ATOM 134 CG GLU A 146 16.214 -4.806 4.539 1.00 0.00 C ATOM 135 CD GLU A 146 14.826 -5.471 4.485 1.00 0.00 C ATOM 136 OE1 GLU A 146 14.032 -5.085 3.641 1.00 0.00 O ATOM 137 OE2 GLU A 146 14.581 -6.351 5.296 1.00 0.00 O ATOM 138 H GLU A 146 18.244 -3.300 3.759 1.00 0.00 H ATOM 139 HA GLU A 146 17.573 -2.192 6.434 1.00 0.00 H ATOM 140 HB2 GLU A 146 16.027 -4.231 6.632 1.00 0.00 H ATOM 141 HB3 GLU A 146 15.520 -2.982 5.495 1.00 0.00 H ATOM 142 HG2 GLU A 146 16.410 -4.326 3.587 1.00 0.00 H ATOM 143 HG3 GLU A 146 16.958 -5.571 4.704 1.00 0.00 H ATOM 144 N ALA A 147 19.371 -3.511 7.499 1.00 0.00 N ATOM 145 CA ALA A 147 20.376 -4.277 8.263 1.00 0.00 C ATOM 146 C ALA A 147 19.968 -4.274 9.744 1.00 0.00 C ATOM 147 O ALA A 147 19.242 -3.380 10.185 1.00 0.00 O ATOM 148 CB ALA A 147 21.772 -3.650 8.067 1.00 0.00 C ATOM 149 H ALA A 147 19.179 -2.589 7.772 1.00 0.00 H ATOM 150 HA ALA A 147 20.395 -5.310 7.922 1.00 0.00 H ATOM 151 HB1 ALA A 147 21.788 -2.660 8.490 1.00 0.00 H ATOM 152 HB2 ALA A 147 21.991 -3.584 7.009 1.00 0.00 H ATOM 153 HB3 ALA A 147 22.526 -4.261 8.550 1.00 0.00 H ATOM 154 N VAL A 148 20.390 -5.300 10.500 1.00 0.00 N ATOM 155 CA VAL A 148 20.001 -5.461 11.913 1.00 0.00 C ATOM 156 C VAL A 148 20.323 -4.242 12.793 1.00 0.00 C ATOM 157 O VAL A 148 19.535 -3.912 13.686 1.00 0.00 O ATOM 158 CB VAL A 148 20.711 -6.741 12.492 1.00 0.00 C ATOM 159 CG1 VAL A 148 20.253 -8.016 11.709 1.00 0.00 C ATOM 160 CG2 VAL A 148 22.274 -6.605 12.398 1.00 0.00 C ATOM 161 H VAL A 148 20.923 -6.021 10.105 1.00 0.00 H ATOM 162 HA VAL A 148 18.931 -5.623 11.952 1.00 0.00 H ATOM 163 HB VAL A 148 20.426 -6.859 13.539 1.00 0.00 H ATOM 164 HG11 VAL A 148 19.182 -8.149 11.810 1.00 0.00 H ATOM 165 HG12 VAL A 148 20.753 -8.890 12.107 1.00 0.00 H ATOM 166 HG13 VAL A 148 20.502 -7.915 10.658 1.00 0.00 H ATOM 167 HG21 VAL A 148 22.569 -6.357 11.386 1.00 0.00 H ATOM 168 HG22 VAL A 148 22.740 -7.541 12.679 1.00 0.00 H ATOM 169 HG23 VAL A 148 22.622 -5.832 13.071 1.00 0.00 H ATOM 170 N ALA A 149 21.467 -3.591 12.562 1.00 0.00 N ATOM 171 CA ALA A 149 21.853 -2.427 13.381 1.00 0.00 C ATOM 172 C ALA A 149 21.510 -1.107 12.676 1.00 0.00 C ATOM 173 O ALA A 149 21.297 -0.087 13.337 1.00 0.00 O ATOM 174 CB ALA A 149 23.379 -2.492 13.639 1.00 0.00 C ATOM 175 H ALA A 149 22.063 -3.903 11.851 1.00 0.00 H ATOM 176 HA ALA A 149 21.350 -2.474 14.343 1.00 0.00 H ATOM 177 HB1 ALA A 149 23.911 -2.470 12.697 1.00 0.00 H ATOM 178 HB2 ALA A 149 23.620 -3.411 14.158 1.00 0.00 H ATOM 179 HB3 ALA A 149 23.691 -1.650 14.247 1.00 0.00 H ATOM 180 N TYR A 150 21.449 -1.150 11.332 1.00 0.00 N ATOM 181 CA TYR A 150 21.116 0.036 10.517 1.00 0.00 C ATOM 182 C TYR A 150 19.835 -0.177 9.691 1.00 0.00 C ATOM 183 O TYR A 150 19.749 -1.140 8.927 1.00 0.00 O ATOM 184 CB TYR A 150 22.303 0.412 9.593 1.00 0.00 C ATOM 185 CG TYR A 150 22.019 1.773 8.925 1.00 0.00 C ATOM 186 CD1 TYR A 150 21.514 1.834 7.608 1.00 0.00 C ATOM 187 CD2 TYR A 150 22.233 2.973 9.639 1.00 0.00 C ATOM 188 CE1 TYR A 150 21.232 3.075 7.022 1.00 0.00 C ATOM 189 CE2 TYR A 150 21.953 4.210 9.040 1.00 0.00 C ATOM 190 CZ TYR A 150 21.452 4.258 7.735 1.00 0.00 C ATOM 191 OH TYR A 150 21.168 5.478 7.152 1.00 0.00 O ATOM 192 H TYR A 150 21.602 -2.016 10.891 1.00 0.00 H ATOM 193 HA TYR A 150 20.938 0.873 11.186 1.00 0.00 H ATOM 194 HB2 TYR A 150 23.211 0.477 10.185 1.00 0.00 H ATOM 195 HB3 TYR A 150 22.439 -0.348 8.840 1.00 0.00 H ATOM 196 HD1 TYR A 150 21.342 0.925 7.045 1.00 0.00 H ATOM 197 HD2 TYR A 150 22.620 2.942 10.653 1.00 0.00 H ATOM 198 HE1 TYR A 150 20.845 3.119 6.017 1.00 0.00 H ATOM 199 HE2 TYR A 150 22.120 5.129 9.587 1.00 0.00 H ATOM 200 HH TYR A 150 21.892 5.702 6.565 1.00 0.00 H ATOM 201 N VAL A 151 18.881 0.760 9.802 1.00 0.00 N ATOM 202 CA VAL A 151 17.636 0.721 9.014 1.00 0.00 C ATOM 203 C VAL A 151 17.405 2.132 8.463 1.00 0.00 C ATOM 204 O VAL A 151 17.263 3.085 9.233 1.00 0.00 O ATOM 205 CB VAL A 151 16.423 0.261 9.898 1.00 0.00 C ATOM 206 CG1 VAL A 151 15.101 0.199 9.050 1.00 0.00 C ATOM 207 CG2 VAL A 151 16.716 -1.144 10.522 1.00 0.00 C ATOM 208 H VAL A 151 19.037 1.520 10.401 1.00 0.00 H ATOM 209 HA VAL A 151 17.754 0.037 8.175 1.00 0.00 H ATOM 210 HB VAL A 151 16.287 0.982 10.702 1.00 0.00 H ATOM 211 HG11 VAL A 151 15.237 -0.456 8.198 1.00 0.00 H ATOM 212 HG12 VAL A 151 14.834 1.188 8.696 1.00 0.00 H ATOM 213 HG13 VAL A 151 14.291 -0.181 9.663 1.00 0.00 H ATOM 214 HG21 VAL A 151 15.853 -1.484 11.083 1.00 0.00 H ATOM 215 HG22 VAL A 151 17.564 -1.084 11.192 1.00 0.00 H ATOM 216 HG23 VAL A 151 16.933 -1.861 9.739 1.00 0.00 H ATOM 217 N GLY A 152 17.373 2.250 7.126 1.00 0.00 N ATOM 218 CA GLY A 152 17.167 3.539 6.453 1.00 0.00 C ATOM 219 C GLY A 152 17.952 3.590 5.135 1.00 0.00 C ATOM 220 O GLY A 152 18.583 2.597 4.761 1.00 0.00 O ATOM 221 H GLY A 152 17.497 1.445 6.578 1.00 0.00 H ATOM 222 HA2 GLY A 152 16.118 3.656 6.249 1.00 0.00 H ATOM 223 HA3 GLY A 152 17.500 4.350 7.087 1.00 0.00 H ATOM 224 N PRO A 153 17.939 4.718 4.416 1.00 0.00 N ATOM 225 CA PRO A 153 18.691 4.857 3.117 1.00 0.00 C ATOM 226 C PRO A 153 20.208 4.649 3.279 1.00 0.00 C ATOM 227 O PRO A 153 20.779 4.921 4.333 1.00 0.00 O ATOM 228 CB PRO A 153 18.383 6.302 2.644 1.00 0.00 C ATOM 229 CG PRO A 153 17.137 6.698 3.380 1.00 0.00 C ATOM 230 CD PRO A 153 17.200 5.967 4.731 1.00 0.00 C ATOM 231 HA PRO A 153 18.295 4.149 2.406 1.00 0.00 H ATOM 232 HB2 PRO A 153 19.204 6.970 2.902 1.00 0.00 H ATOM 233 HB3 PRO A 153 18.214 6.330 1.574 1.00 0.00 H ATOM 234 HG2 PRO A 153 17.106 7.776 3.525 1.00 0.00 H ATOM 235 HG3 PRO A 153 16.257 6.377 2.832 1.00 0.00 H ATOM 236 HD2 PRO A 153 17.738 6.554 5.469 1.00 0.00 H ATOM 237 HD3 PRO A 153 16.207 5.740 5.074 1.00 0.00 H ATOM 238 N ASP A 154 20.834 4.179 2.198 1.00 0.00 N ATOM 239 CA ASP A 154 22.280 3.921 2.134 1.00 0.00 C ATOM 240 C ASP A 154 23.096 5.214 2.284 1.00 0.00 C ATOM 241 O ASP A 154 22.842 6.201 1.592 1.00 0.00 O ATOM 242 CB ASP A 154 22.575 3.271 0.755 1.00 0.00 C ATOM 243 CG ASP A 154 24.037 2.860 0.593 1.00 0.00 C ATOM 244 OD1 ASP A 154 24.832 3.197 1.447 1.00 0.00 O ATOM 245 OD2 ASP A 154 24.335 2.197 -0.389 1.00 0.00 O ATOM 246 H ASP A 154 20.306 3.999 1.397 1.00 0.00 H ATOM 247 HA ASP A 154 22.585 3.191 2.881 1.00 0.00 H ATOM 248 HB2 ASP A 154 21.984 2.385 0.672 1.00 0.00 H ATOM 249 HB3 ASP A 154 22.306 3.954 -0.040 1.00 0.00 H ATOM 250 N ARG A 155 24.073 5.182 3.197 1.00 0.00 N ATOM 251 CA ARG A 155 24.947 6.340 3.466 1.00 0.00 C ATOM 252 C ARG A 155 26.046 6.462 2.388 1.00 0.00 C ATOM 253 O ARG A 155 26.861 7.386 2.432 1.00 0.00 O ATOM 254 CB ARG A 155 25.572 6.192 4.887 1.00 0.00 C ATOM 255 CG ARG A 155 24.469 6.299 5.992 1.00 0.00 C ATOM 256 CD ARG A 155 25.050 6.032 7.411 1.00 0.00 C ATOM 257 NE ARG A 155 25.283 4.587 7.623 1.00 0.00 N ATOM 258 CZ ARG A 155 25.738 4.106 8.790 1.00 0.00 C ATOM 259 NH1 ARG A 155 26.085 4.915 9.759 1.00 0.00 N ATOM 260 NH2 ARG A 155 25.843 2.821 8.955 1.00 0.00 N ATOM 261 H ARG A 155 24.201 4.355 3.716 1.00 0.00 H ATOM 262 HA ARG A 155 24.352 7.249 3.440 1.00 0.00 H ATOM 263 HB2 ARG A 155 26.056 5.228 4.959 1.00 0.00 H ATOM 264 HB3 ARG A 155 26.313 6.972 5.041 1.00 0.00 H ATOM 265 HG2 ARG A 155 24.037 7.295 5.971 1.00 0.00 H ATOM 266 HG3 ARG A 155 23.687 5.575 5.793 1.00 0.00 H ATOM 267 HD2 ARG A 155 25.982 6.569 7.535 1.00 0.00 H ATOM 268 HD3 ARG A 155 24.344 6.390 8.155 1.00 0.00 H ATOM 269 HE ARG A 155 25.072 3.952 6.901 1.00 0.00 H ATOM 270 HH11 ARG A 155 26.013 5.904 9.633 1.00 0.00 H ATOM 271 HH12 ARG A 155 26.423 4.544 10.623 1.00 0.00 H ATOM 272 HH21 ARG A 155 25.580 2.204 8.214 1.00 0.00 H ATOM 273 HH22 ARG A 155 26.183 2.451 9.820 1.00 0.00 H ATOM 274 N ARG A 156 26.047 5.520 1.429 1.00 0.00 N ATOM 275 CA ARG A 156 27.030 5.491 0.320 1.00 0.00 C ATOM 276 C ARG A 156 26.455 6.176 -0.935 1.00 0.00 C ATOM 277 O ARG A 156 25.333 5.890 -1.354 1.00 0.00 O ATOM 278 CB ARG A 156 27.398 4.015 -0.021 1.00 0.00 C ATOM 279 CG ARG A 156 27.992 3.292 1.237 1.00 0.00 C ATOM 280 CD ARG A 156 28.306 1.801 0.946 1.00 0.00 C ATOM 281 NE ARG A 156 28.609 1.102 2.208 1.00 0.00 N ATOM 282 CZ ARG A 156 28.774 -0.226 2.275 1.00 0.00 C ATOM 283 NH1 ARG A 156 28.807 -0.952 1.190 1.00 0.00 N ATOM 284 NH2 ARG A 156 28.910 -0.791 3.440 1.00 0.00 N ATOM 285 H ARG A 156 25.355 4.817 1.460 1.00 0.00 H ATOM 286 HA ARG A 156 27.956 6.000 0.588 1.00 0.00 H ATOM 287 HB2 ARG A 156 26.514 3.498 -0.361 1.00 0.00 H ATOM 288 HB3 ARG A 156 28.136 4.001 -0.820 1.00 0.00 H ATOM 289 HG2 ARG A 156 28.908 3.786 1.536 1.00 0.00 H ATOM 290 HG3 ARG A 156 27.287 3.347 2.055 1.00 0.00 H ATOM 291 HD2 ARG A 156 27.447 1.332 0.479 1.00 0.00 H ATOM 292 HD3 ARG A 156 29.157 1.731 0.277 1.00 0.00 H ATOM 293 HE ARG A 156 28.650 1.622 3.039 1.00 0.00 H ATOM 294 HH11 ARG A 156 28.707 -0.517 0.293 1.00 0.00 H ATOM 295 HH12 ARG A 156 28.931 -1.942 1.253 1.00 0.00 H ATOM 296 HH21 ARG A 156 28.890 -0.233 4.268 1.00 0.00 H ATOM 297 HH22 ARG A 156 29.024 -1.781 3.507 1.00 0.00 H ATOM 298 N ARG A 157 27.260 7.070 -1.524 1.00 0.00 N ATOM 299 CA ARG A 157 26.897 7.817 -2.741 1.00 0.00 C ATOM 300 C ARG A 157 28.177 8.255 -3.467 1.00 0.00 C ATOM 301 O ARG A 157 28.121 8.735 -4.602 1.00 0.00 O ATOM 302 CB ARG A 157 25.996 9.039 -2.388 1.00 0.00 C ATOM 303 CG ARG A 157 26.703 10.005 -1.376 1.00 0.00 C ATOM 304 CD ARG A 157 25.742 11.148 -0.938 1.00 0.00 C ATOM 305 NE ARG A 157 25.292 11.915 -2.114 1.00 0.00 N ATOM 306 CZ ARG A 157 24.477 12.977 -2.012 1.00 0.00 C ATOM 307 NH1 ARG A 157 24.043 13.374 -0.842 1.00 0.00 N ATOM 308 NH2 ARG A 157 24.112 13.619 -3.088 1.00 0.00 N ATOM 309 H ARG A 157 28.145 7.232 -1.134 1.00 0.00 H ATOM 310 HA ARG A 157 26.374 7.177 -3.449 1.00 0.00 H ATOM 311 HB2 ARG A 157 25.753 9.582 -3.298 1.00 0.00 H ATOM 312 HB3 ARG A 157 25.076 8.673 -1.948 1.00 0.00 H ATOM 313 HG2 ARG A 157 27.018 9.449 -0.498 1.00 0.00 H ATOM 314 HG3 ARG A 157 27.578 10.444 -1.844 1.00 0.00 H ATOM 315 HD2 ARG A 157 24.880 10.727 -0.432 1.00 0.00 H ATOM 316 HD3 ARG A 157 26.262 11.811 -0.252 1.00 0.00 H ATOM 317 HE ARG A 157 25.600 11.640 -3.002 1.00 0.00 H ATOM 318 HH11 ARG A 157 24.319 12.884 -0.015 1.00 0.00 H ATOM 319 HH12 ARG A 157 23.437 14.165 -0.776 1.00 0.00 H ATOM 320 HH21 ARG A 157 24.440 13.320 -3.984 1.00 0.00 H ATOM 321 HH22 ARG A 157 23.504 14.411 -3.016 1.00 0.00 H ATOM 322 N PHE A 158 29.324 8.033 -2.809 1.00 0.00 N ATOM 323 CA PHE A 158 30.658 8.334 -3.358 1.00 0.00 C ATOM 324 C PHE A 158 31.399 7.005 -3.555 1.00 0.00 C ATOM 325 O PHE A 158 31.192 6.079 -2.766 1.00 0.00 O ATOM 326 CB PHE A 158 31.432 9.246 -2.363 1.00 0.00 C ATOM 327 CG PHE A 158 32.403 10.182 -3.108 1.00 0.00 C ATOM 328 CD1 PHE A 158 33.792 9.912 -3.137 1.00 0.00 C ATOM 329 CD2 PHE A 158 31.908 11.330 -3.767 1.00 0.00 C ATOM 330 CE1 PHE A 158 34.664 10.781 -3.813 1.00 0.00 C ATOM 331 CE2 PHE A 158 32.787 12.192 -4.442 1.00 0.00 C ATOM 332 CZ PHE A 158 34.163 11.918 -4.464 1.00 0.00 C ATOM 333 H PHE A 158 29.288 7.592 -1.935 1.00 0.00 H ATOM 334 HA PHE A 158 30.573 8.825 -4.323 1.00 0.00 H ATOM 335 HB2 PHE A 158 30.720 9.843 -1.809 1.00 0.00 H ATOM 336 HB3 PHE A 158 31.978 8.634 -1.656 1.00 0.00 H ATOM 337 HD1 PHE A 158 34.190 9.036 -2.639 1.00 0.00 H ATOM 338 HD2 PHE A 158 30.845 11.548 -3.754 1.00 0.00 H ATOM 339 HE1 PHE A 158 35.727 10.572 -3.833 1.00 0.00 H ATOM 340 HE2 PHE A 158 32.402 13.071 -4.945 1.00 0.00 H ATOM 341 HZ PHE A 158 34.838 12.587 -4.984 1.00 0.00 H ATOM 342 N ASN A 159 32.277 6.911 -4.575 1.00 0.00 N ATOM 343 CA ASN A 159 33.057 5.687 -4.819 1.00 0.00 C ATOM 344 C ASN A 159 34.470 6.121 -5.236 1.00 0.00 C ATOM 345 O ASN A 159 34.626 6.764 -6.278 1.00 0.00 O ATOM 346 CB ASN A 159 32.366 4.837 -5.922 1.00 0.00 C ATOM 347 CG ASN A 159 33.040 3.469 -6.103 1.00 0.00 C ATOM 348 OD1 ASN A 159 32.491 2.594 -6.774 1.00 0.00 O ATOM 349 ND2 ASN A 159 34.195 3.232 -5.546 1.00 0.00 N ATOM 350 H ASN A 159 32.429 7.674 -5.165 1.00 0.00 H ATOM 351 HA ASN A 159 33.084 5.142 -3.879 1.00 0.00 H ATOM 352 HB2 ASN A 159 31.330 4.681 -5.652 1.00 0.00 H ATOM 353 HB3 ASN A 159 32.399 5.374 -6.862 1.00 0.00 H ATOM 354 HD21 ASN A 159 34.629 3.931 -5.014 1.00 0.00 H ATOM 355 HD22 ASN A 159 34.627 2.362 -5.663 1.00 0.00 H ATOM 356 N SER A 160 35.488 5.777 -4.426 1.00 0.00 N ATOM 357 CA SER A 160 36.889 6.141 -4.713 1.00 0.00 C ATOM 358 C SER A 160 37.692 4.893 -5.122 1.00 0.00 C ATOM 359 O SER A 160 38.019 4.095 -4.238 1.00 0.00 O ATOM 360 CB SER A 160 37.497 6.745 -3.425 1.00 0.00 C ATOM 361 OG SER A 160 38.844 7.130 -3.673 1.00 0.00 O ATOM 362 H SER A 160 35.311 5.238 -3.626 1.00 0.00 H ATOM 363 HA SER A 160 36.892 6.916 -5.473 1.00 0.00 H ATOM 364 HB2 SER A 160 36.931 7.612 -3.123 1.00 0.00 H ATOM 365 HB3 SER A 160 37.459 6.018 -2.626 1.00 0.00 H ATOM 366 HG SER A 160 38.849 7.715 -4.435 1.00 0.00 H ATOM 367 N ALA A 161 38.032 4.672 -6.408 1.00 0.00 N ATOM 368 CA ALA A 161 38.812 3.474 -6.790 1.00 0.00 C ATOM 369 C ALA A 161 40.287 3.631 -6.377 1.00 0.00 C ATOM 370 O ALA A 161 41.062 2.671 -6.412 1.00 0.00 O ATOM 371 CB ALA A 161 38.703 3.254 -8.317 1.00 0.00 C ATOM 372 H ALA A 161 37.809 5.274 -7.149 1.00 0.00 H ATOM 373 HA ALA A 161 38.378 2.622 -6.274 1.00 0.00 H ATOM 374 HB1 ALA A 161 39.098 4.117 -8.838 1.00 0.00 H ATOM 375 HB2 ALA A 161 37.664 3.123 -8.591 1.00 0.00 H ATOM 376 HB3 ALA A 161 39.262 2.372 -8.609 1.00 0.00 H ATOM 377 N ASP A 162 40.639 4.868 -5.998 1.00 0.00 N ATOM 378 CA ASP A 162 42.001 5.242 -5.575 1.00 0.00 C ATOM 379 C ASP A 162 42.032 5.455 -4.051 1.00 0.00 C ATOM 380 O ASP A 162 42.762 6.319 -3.550 1.00 0.00 O ATOM 381 CB ASP A 162 42.387 6.564 -6.310 1.00 0.00 C ATOM 382 CG ASP A 162 43.870 6.935 -6.110 1.00 0.00 C ATOM 383 OD1 ASP A 162 44.595 6.157 -5.506 1.00 0.00 O ATOM 384 OD2 ASP A 162 44.254 7.999 -6.568 1.00 0.00 O ATOM 385 H ASP A 162 39.933 5.547 -5.969 1.00 0.00 H ATOM 386 HA ASP A 162 42.713 4.475 -5.868 1.00 0.00 H ATOM 387 HB2 ASP A 162 42.204 6.446 -7.371 1.00 0.00 H ATOM 388 HB3 ASP A 162 41.767 7.373 -5.943 1.00 0.00 H ATOM 389 N TYR A 163 41.203 4.696 -3.314 1.00 0.00 N ATOM 390 CA TYR A 163 41.105 4.849 -1.855 1.00 0.00 C ATOM 391 C TYR A 163 42.398 4.406 -1.143 1.00 0.00 C ATOM 392 O TYR A 163 42.808 3.248 -1.264 1.00 0.00 O ATOM 393 CB TYR A 163 39.900 4.024 -1.338 1.00 0.00 C ATOM 394 CG TYR A 163 39.682 4.257 0.166 1.00 0.00 C ATOM 395 CD1 TYR A 163 39.160 5.486 0.616 1.00 0.00 C ATOM 396 CD2 TYR A 163 40.004 3.255 1.106 1.00 0.00 C ATOM 397 CE1 TYR A 163 38.962 5.707 1.988 1.00 0.00 C ATOM 398 CE2 TYR A 163 39.803 3.485 2.474 1.00 0.00 C ATOM 399 CZ TYR A 163 39.283 4.708 2.912 1.00 0.00 C ATOM 400 OH TYR A 163 39.088 4.929 4.261 1.00 0.00 O ATOM 401 H TYR A 163 40.620 4.046 -3.757 1.00 0.00 H ATOM 402 HA TYR A 163 40.930 5.906 -1.676 1.00 0.00 H ATOM 403 HB2 TYR A 163 39.011 4.316 -1.877 1.00 0.00 H ATOM 404 HB3 TYR A 163 40.081 2.973 -1.528 1.00 0.00 H ATOM 405 HD1 TYR A 163 38.908 6.262 -0.099 1.00 0.00 H ATOM 406 HD2 TYR A 163 40.408 2.306 0.776 1.00 0.00 H ATOM 407 HE1 TYR A 163 38.562 6.650 2.333 1.00 0.00 H ATOM 408 HE2 TYR A 163 40.048 2.717 3.192 1.00 0.00 H ATOM 409 HH TYR A 163 39.178 5.870 4.423 1.00 0.00 H ATOM 410 N LYS A 164 43.007 5.335 -0.383 1.00 0.00 N ATOM 411 CA LYS A 164 44.234 5.059 0.385 1.00 0.00 C ATOM 412 C LYS A 164 43.878 4.897 1.879 1.00 0.00 C ATOM 413 O LYS A 164 43.725 5.894 2.591 1.00 0.00 O ATOM 414 CB LYS A 164 45.239 6.241 0.213 1.00 0.00 C ATOM 415 CG LYS A 164 45.748 6.355 -1.264 1.00 0.00 C ATOM 416 CD LYS A 164 46.751 7.551 -1.408 1.00 0.00 C ATOM 417 CE LYS A 164 47.291 7.661 -2.861 1.00 0.00 C ATOM 418 NZ LYS A 164 46.158 7.888 -3.802 1.00 0.00 N ATOM 419 H LYS A 164 42.607 6.227 -0.324 1.00 0.00 H ATOM 420 HA LYS A 164 44.699 4.142 0.034 1.00 0.00 H ATOM 421 HB2 LYS A 164 44.743 7.166 0.493 1.00 0.00 H ATOM 422 HB3 LYS A 164 46.088 6.087 0.874 1.00 0.00 H ATOM 423 HG2 LYS A 164 46.245 5.430 -1.547 1.00 0.00 H ATOM 424 HG3 LYS A 164 44.901 6.512 -1.926 1.00 0.00 H ATOM 425 HD2 LYS A 164 46.247 8.477 -1.151 1.00 0.00 H ATOM 426 HD3 LYS A 164 47.588 7.408 -0.729 1.00 0.00 H ATOM 427 HE2 LYS A 164 47.980 8.495 -2.933 1.00 0.00 H ATOM 428 HE3 LYS A 164 47.808 6.750 -3.136 1.00 0.00 H ATOM 429 HZ1 LYS A 164 46.455 8.544 -4.552 1.00 0.00 H ATOM 430 HZ2 LYS A 164 45.353 8.296 -3.283 1.00 0.00 H ATOM 431 HZ3 LYS A 164 45.873 6.984 -4.228 1.00 0.00 H ATOM 432 N GLY A 165 43.765 3.640 2.346 1.00 0.00 N ATOM 433 CA GLY A 165 43.448 3.354 3.759 1.00 0.00 C ATOM 434 C GLY A 165 42.773 1.979 3.912 1.00 0.00 C ATOM 435 O GLY A 165 42.388 1.377 2.906 1.00 0.00 O ATOM 436 H GLY A 165 43.909 2.890 1.732 1.00 0.00 H ATOM 437 HA2 GLY A 165 44.368 3.368 4.318 1.00 0.00 H ATOM 438 HA3 GLY A 165 42.782 4.113 4.153 1.00 0.00 H ATOM 439 N PRO A 166 42.605 1.458 5.142 1.00 0.00 N ATOM 440 CA PRO A 166 41.938 0.117 5.366 1.00 0.00 C ATOM 441 C PRO A 166 40.498 0.065 4.806 1.00 0.00 C ATOM 442 O PRO A 166 39.705 0.983 5.029 1.00 0.00 O ATOM 443 CB PRO A 166 41.953 -0.065 6.908 1.00 0.00 C ATOM 444 CG PRO A 166 43.043 0.847 7.393 1.00 0.00 C ATOM 445 CD PRO A 166 43.021 2.058 6.443 1.00 0.00 C ATOM 446 HA PRO A 166 42.540 -0.657 4.903 1.00 0.00 H ATOM 447 HB2 PRO A 166 40.998 0.229 7.335 1.00 0.00 H ATOM 448 HB3 PRO A 166 42.175 -1.091 7.174 1.00 0.00 H ATOM 449 HG2 PRO A 166 42.854 1.156 8.418 1.00 0.00 H ATOM 450 HG3 PRO A 166 44.007 0.352 7.331 1.00 0.00 H ATOM 451 HD2 PRO A 166 42.297 2.797 6.775 1.00 0.00 H ATOM 452 HD3 PRO A 166 44.005 2.494 6.372 1.00 0.00 H ATOM 453 N ARG A 167 40.190 -1.027 4.091 1.00 0.00 N ATOM 454 CA ARG A 167 38.867 -1.269 3.473 1.00 0.00 C ATOM 455 C ARG A 167 38.052 -2.191 4.401 1.00 0.00 C ATOM 456 O ARG A 167 38.639 -3.094 5.001 1.00 0.00 O ATOM 457 CB ARG A 167 39.104 -1.914 2.073 1.00 0.00 C ATOM 458 CG ARG A 167 39.920 -0.923 1.164 1.00 0.00 C ATOM 459 CD ARG A 167 40.274 -1.546 -0.211 1.00 0.00 C ATOM 460 NE ARG A 167 41.095 -0.592 -0.981 1.00 0.00 N ATOM 461 CZ ARG A 167 41.576 -0.871 -2.203 1.00 0.00 C ATOM 462 NH1 ARG A 167 41.342 -2.029 -2.762 1.00 0.00 N ATOM 463 NH2 ARG A 167 42.287 0.022 -2.837 1.00 0.00 N ATOM 464 H ARG A 167 40.881 -1.713 3.977 1.00 0.00 H ATOM 465 HA ARG A 167 38.353 -0.320 3.329 1.00 0.00 H ATOM 466 HB2 ARG A 167 39.660 -2.837 2.197 1.00 0.00 H ATOM 467 HB3 ARG A 167 38.150 -2.134 1.603 1.00 0.00 H ATOM 468 HG2 ARG A 167 39.336 -0.026 0.995 1.00 0.00 H ATOM 469 HG3 ARG A 167 40.841 -0.645 1.665 1.00 0.00 H ATOM 470 HD2 ARG A 167 40.831 -2.466 -0.067 1.00 0.00 H ATOM 471 HD3 ARG A 167 39.366 -1.759 -0.756 1.00 0.00 H ATOM 472 HE ARG A 167 41.292 0.284 -0.586 1.00 0.00 H ATOM 473 HH11 ARG A 167 40.801 -2.716 -2.281 1.00 0.00 H ATOM 474 HH12 ARG A 167 41.706 -2.226 -3.673 1.00 0.00 H ATOM 475 HH21 ARG A 167 42.471 0.909 -2.412 1.00 0.00 H ATOM 476 HH22 ARG A 167 42.648 -0.180 -3.747 1.00 0.00 H ATOM 477 N LYS A 168 36.715 -1.968 4.536 1.00 0.00 N ATOM 478 CA LYS A 168 35.874 -2.813 5.434 1.00 0.00 C ATOM 479 C LYS A 168 34.482 -3.108 4.829 1.00 0.00 C ATOM 480 O LYS A 168 33.591 -3.567 5.552 1.00 0.00 O ATOM 481 CB LYS A 168 35.670 -2.121 6.826 1.00 0.00 C ATOM 482 CG LYS A 168 37.020 -1.707 7.516 1.00 0.00 C ATOM 483 CD LYS A 168 37.446 -0.234 7.174 1.00 0.00 C ATOM 484 CE LYS A 168 36.578 0.814 7.931 1.00 0.00 C ATOM 485 NZ LYS A 168 36.684 0.593 9.402 1.00 0.00 N ATOM 486 H LYS A 168 36.293 -1.252 4.017 1.00 0.00 H ATOM 487 HA LYS A 168 36.384 -3.756 5.569 1.00 0.00 H ATOM 488 HB2 LYS A 168 35.050 -1.248 6.688 1.00 0.00 H ATOM 489 HB3 LYS A 168 35.142 -2.809 7.483 1.00 0.00 H ATOM 490 HG2 LYS A 168 36.904 -1.802 8.591 1.00 0.00 H ATOM 491 HG3 LYS A 168 37.805 -2.385 7.213 1.00 0.00 H ATOM 492 HD2 LYS A 168 38.480 -0.095 7.464 1.00 0.00 H ATOM 493 HD3 LYS A 168 37.364 -0.063 6.111 1.00 0.00 H ATOM 494 HE2 LYS A 168 36.926 1.810 7.698 1.00 0.00 H ATOM 495 HE3 LYS A 168 35.547 0.734 7.629 1.00 0.00 H ATOM 496 HZ1 LYS A 168 36.356 1.440 9.906 1.00 0.00 H ATOM 497 HZ2 LYS A 168 37.676 0.401 9.654 1.00 0.00 H ATOM 498 HZ3 LYS A 168 36.094 -0.219 9.674 1.00 0.00 H ATOM 499 N ARG A 169 34.294 -2.864 3.522 1.00 0.00 N ATOM 500 CA ARG A 169 32.991 -3.129 2.864 1.00 0.00 C ATOM 501 C ARG A 169 32.960 -4.526 2.233 1.00 0.00 C ATOM 502 O ARG A 169 33.899 -4.926 1.541 1.00 0.00 O ATOM 503 CB ARG A 169 32.718 -2.095 1.743 1.00 0.00 C ATOM 504 CG ARG A 169 32.524 -0.661 2.315 1.00 0.00 C ATOM 505 CD ARG A 169 32.283 0.354 1.166 1.00 0.00 C ATOM 506 NE ARG A 169 32.000 1.683 1.726 1.00 0.00 N ATOM 507 CZ ARG A 169 31.834 2.767 0.955 1.00 0.00 C ATOM 508 NH1 ARG A 169 31.955 2.687 -0.345 1.00 0.00 N ATOM 509 NH2 ARG A 169 31.556 3.909 1.511 1.00 0.00 N ATOM 510 H ARG A 169 35.036 -2.523 2.989 1.00 0.00 H ATOM 511 HA ARG A 169 32.202 -3.061 3.609 1.00 0.00 H ATOM 512 HB2 ARG A 169 33.556 -2.098 1.059 1.00 0.00 H ATOM 513 HB3 ARG A 169 31.823 -2.387 1.197 1.00 0.00 H ATOM 514 HG2 ARG A 169 31.669 -0.647 2.982 1.00 0.00 H ATOM 515 HG3 ARG A 169 33.408 -0.367 2.869 1.00 0.00 H ATOM 516 HD2 ARG A 169 33.164 0.405 0.536 1.00 0.00 H ATOM 517 HD3 ARG A 169 31.439 0.029 0.565 1.00 0.00 H ATOM 518 HE ARG A 169 31.917 1.780 2.700 1.00 0.00 H ATOM 519 HH11 ARG A 169 32.174 1.809 -0.773 1.00 0.00 H ATOM 520 HH12 ARG A 169 31.829 3.502 -0.910 1.00 0.00 H ATOM 521 HH21 ARG A 169 31.469 3.971 2.504 1.00 0.00 H ATOM 522 HH22 ARG A 169 31.431 4.724 0.945 1.00 0.00 H ATOM 523 N LYS A 170 31.863 -5.249 2.475 1.00 0.00 N ATOM 524 CA LYS A 170 31.657 -6.604 1.938 1.00 0.00 C ATOM 525 C LYS A 170 31.736 -6.618 0.395 1.00 0.00 C ATOM 526 O LYS A 170 32.112 -7.625 -0.209 1.00 0.00 O ATOM 527 CB LYS A 170 30.245 -7.102 2.380 1.00 0.00 C ATOM 528 CG LYS A 170 30.059 -6.970 3.933 1.00 0.00 C ATOM 529 CD LYS A 170 28.785 -7.731 4.444 1.00 0.00 C ATOM 530 CE LYS A 170 27.479 -7.221 3.767 1.00 0.00 C ATOM 531 NZ LYS A 170 27.330 -7.843 2.419 1.00 0.00 N ATOM 532 H LYS A 170 31.162 -4.873 3.049 1.00 0.00 H ATOM 533 HA LYS A 170 32.394 -7.287 2.350 1.00 0.00 H ATOM 534 HB2 LYS A 170 29.491 -6.506 1.879 1.00 0.00 H ATOM 535 HB3 LYS A 170 30.122 -8.142 2.088 1.00 0.00 H ATOM 536 HG2 LYS A 170 30.933 -7.380 4.434 1.00 0.00 H ATOM 537 HG3 LYS A 170 29.976 -5.918 4.198 1.00 0.00 H ATOM 538 HD2 LYS A 170 28.894 -8.791 4.244 1.00 0.00 H ATOM 539 HD3 LYS A 170 28.702 -7.594 5.519 1.00 0.00 H ATOM 540 HE2 LYS A 170 26.624 -7.496 4.374 1.00 0.00 H ATOM 541 HE3 LYS A 170 27.504 -6.144 3.666 1.00 0.00 H ATOM 542 HZ1 LYS A 170 27.916 -8.699 2.365 1.00 0.00 H ATOM 543 HZ2 LYS A 170 27.631 -7.166 1.689 1.00 0.00 H ATOM 544 HZ3 LYS A 170 26.333 -8.099 2.263 1.00 0.00 H ATOM 545 N ALA A 171 31.333 -5.492 -0.220 1.00 0.00 N ATOM 546 CA ALA A 171 31.298 -5.349 -1.689 1.00 0.00 C ATOM 547 C ALA A 171 32.694 -5.103 -2.282 1.00 0.00 C ATOM 548 O ALA A 171 32.841 -5.042 -3.505 1.00 0.00 O ATOM 549 CB ALA A 171 30.341 -4.198 -2.076 1.00 0.00 C ATOM 550 H ALA A 171 31.023 -4.745 0.334 1.00 0.00 H ATOM 551 HA ALA A 171 30.915 -6.277 -2.101 1.00 0.00 H ATOM 552 HB1 ALA A 171 30.710 -3.264 -1.669 1.00 0.00 H ATOM 553 HB2 ALA A 171 29.356 -4.392 -1.672 1.00 0.00 H ATOM 554 HB3 ALA A 171 30.272 -4.116 -3.156 1.00 0.00 H ATOM 555 N ASP A 172 33.710 -4.992 -1.417 1.00 0.00 N ATOM 556 CA ASP A 172 35.109 -4.783 -1.844 1.00 0.00 C ATOM 557 C ASP A 172 35.788 -6.134 -2.111 1.00 0.00 C ATOM 558 O ASP A 172 36.979 -6.183 -2.433 1.00 0.00 O ATOM 559 CB ASP A 172 35.880 -3.985 -0.767 1.00 0.00 C ATOM 560 CG ASP A 172 37.222 -3.486 -1.318 1.00 0.00 C ATOM 561 OD1 ASP A 172 37.214 -2.496 -2.035 1.00 0.00 O ATOM 562 OD2 ASP A 172 38.234 -4.104 -1.021 1.00 0.00 O ATOM 563 H ASP A 172 33.551 -5.097 -0.454 1.00 0.00 H ATOM 564 HA ASP A 172 35.119 -4.217 -2.772 1.00 0.00 H ATOM 565 HB2 ASP A 172 35.282 -3.141 -0.470 1.00 0.00 H ATOM 566 HB3 ASP A 172 36.061 -4.604 0.101 1.00 0.00 H ATOM 567 N ALA A 173 34.999 -7.215 -2.007 1.00 0.00 N ATOM 568 CA ALA A 173 35.485 -8.579 -2.268 1.00 0.00 C ATOM 569 C ALA A 173 35.144 -8.951 -3.720 1.00 0.00 C ATOM 570 O ALA A 173 34.002 -8.791 -4.155 1.00 0.00 O ATOM 571 CB ALA A 173 34.832 -9.574 -1.280 1.00 0.00 C ATOM 572 H ALA A 173 34.047 -7.067 -1.833 1.00 0.00 H ATOM 573 HA ALA A 173 36.567 -8.609 -2.155 1.00 0.00 H ATOM 574 HB1 ALA A 173 35.089 -9.296 -0.267 1.00 0.00 H ATOM 575 HB2 ALA A 173 35.187 -10.580 -1.474 1.00 0.00 H ATOM 576 HB3 ALA A 173 33.757 -9.546 -1.392 1.00 0.00 H ATOM 577 N SER A 174 36.153 -9.440 -4.460 1.00 0.00 N ATOM 578 CA SER A 174 35.982 -9.835 -5.871 1.00 0.00 C ATOM 579 C SER A 174 37.181 -10.669 -6.341 1.00 0.00 C ATOM 580 O SER A 174 38.111 -10.827 -5.568 1.00 0.00 O ATOM 581 CB SER A 174 35.838 -8.581 -6.763 1.00 0.00 C ATOM 582 OG SER A 174 35.670 -8.981 -8.118 1.00 0.00 O ATOM 583 OXT SER A 174 37.147 -11.133 -7.468 1.00 0.00 O ATOM 584 H SER A 174 37.032 -9.543 -4.041 1.00 0.00 H ATOM 585 HA SER A 174 35.088 -10.441 -5.970 1.00 0.00 H ATOM 586 HB2 SER A 174 34.977 -8.010 -6.457 1.00 0.00 H ATOM 587 HB3 SER A 174 36.723 -7.962 -6.667 1.00 0.00 H ATOM 588 HG SER A 174 36.529 -8.952 -8.546 1.00 0.00 H TER 589 SER A 174 HETATM 590 P1 C2E A 501 28.651 -1.325 10.934 1.00 23.22 P HETATM 591 O2P C2E A 501 28.339 -1.915 12.258 1.00 27.82 O HETATM 592 O1P C2E A 501 28.522 0.135 10.732 1.00 26.89 O HETATM 593 O5' C2E A 501 27.758 -2.073 9.805 1.00 25.51 O HETATM 594 C5' C2E A 501 27.191 -3.382 10.021 1.00 25.60 C HETATM 595 C4' C2E A 501 26.653 -3.998 8.710 1.00 25.10 C HETATM 596 O4' C2E A 501 25.440 -3.331 8.340 1.00 25.66 O HETATM 597 C3' C2E A 501 27.611 -3.903 7.509 1.00 22.74 C HETATM 598 O3' C2E A 501 28.302 -5.156 7.327 1.00 22.93 O HETATM 599 C2' C2E A 501 26.684 -3.672 6.318 1.00 24.36 C HETATM 600 O2' C2E A 501 26.323 -4.911 5.694 1.00 24.56 O HETATM 601 C1' C2E A 501 25.452 -3.002 6.942 1.00 23.97 C HETATM 602 N9 C2E A 501 25.399 -1.512 6.824 1.00 24.40 N HETATM 603 C8 C2E A 501 25.206 -0.572 7.810 1.00 24.12 C HETATM 604 N7 C2E A 501 25.148 0.655 7.369 1.00 22.11 N HETATM 605 C5 C2E A 501 25.317 0.527 5.998 1.00 22.56 C HETATM 606 C6 C2E A 501 25.347 1.526 4.995 1.00 23.36 C HETATM 607 O6 C2E A 501 25.225 2.738 5.133 1.00 24.78 O HETATM 608 N1 C2E A 501 25.543 0.976 3.733 1.00 24.35 N HETATM 609 C2 C2E A 501 25.695 -0.375 3.472 1.00 23.45 C HETATM 610 N2 C2E A 501 25.879 -0.729 2.197 1.00 23.60 N HETATM 611 N3 C2E A 501 25.665 -1.311 4.419 1.00 24.32 N HETATM 612 C4 C2E A 501 25.473 -0.790 5.652 1.00 23.20 C HETATM 613 P11 C2E A 501 29.435 -5.679 8.359 1.00 23.09 P HETATM 614 O21 C2E A 501 28.748 -6.280 9.525 1.00 22.92 O HETATM 615 O11 C2E A 501 30.418 -6.482 7.596 1.00 20.03 O HETATM 616 O5A C2E A 501 30.154 -4.314 8.852 1.00 23.30 O HETATM 617 C5A C2E A 501 31.203 -3.679 8.098 1.00 24.34 C HETATM 618 C4A C2E A 501 31.766 -2.463 8.861 1.00 26.03 C HETATM 619 O4A C2E A 501 32.729 -1.777 8.057 1.00 25.66 O HETATM 620 C3A C2E A 501 30.731 -1.405 9.260 1.00 25.65 C HETATM 621 O3A C2E A 501 30.160 -1.754 10.534 1.00 26.70 O HETATM 622 C2A C2E A 501 31.579 -0.135 9.394 1.00 24.34 C HETATM 623 O2A C2E A 501 32.069 0.016 10.733 1.00 23.55 O HETATM 624 C1A C2E A 501 32.740 -0.376 8.413 1.00 24.17 C HETATM 625 N91 C2E A 501 32.681 0.434 7.152 1.00 24.45 N HETATM 626 C81 C2E A 501 32.465 0.015 5.859 1.00 24.20 C HETATM 627 N71 C2E A 501 32.455 0.976 4.983 1.00 23.82 N HETATM 628 C51 C2E A 501 32.684 2.119 5.730 1.00 23.12 C HETATM 629 C61 C2E A 501 32.782 3.467 5.301 1.00 24.00 C HETATM 630 O61 C2E A 501 32.681 3.912 4.161 1.00 23.59 O HETATM 631 N11 C2E A 501 33.027 4.321 6.360 1.00 25.00 N HETATM 632 C21 C2E A 501 33.156 3.929 7.685 1.00 24.24 C HETATM 633 N21 C2E A 501 33.388 4.892 8.582 1.00 25.28 N HETATM 634 N31 C2E A 501 33.060 2.656 8.087 1.00 22.58 N HETATM 635 C41 C2E A 501 32.826 1.808 7.058 1.00 23.31 C HETATM 636 H5'1 C2E A 501 26.372 -3.297 10.736 1.00 20.00 H HETATM 637 H5'2 C2E A 501 27.958 -4.040 10.438 1.00 20.00 H HETATM 638 H4' C2E A 501 26.417 -5.051 8.883 1.00 20.00 H HETATM 639 H3' C2E A 501 28.315 -3.071 7.623 1.00 20.00 H HETATM 640 H2' C2E A 501 27.161 -3.007 5.590 1.00 20.00 H HETATM 641 HO2' C2E A 501 25.879 -4.696 4.871 1.00 20.00 H HETATM 642 H1' C2E A 501 24.558 -3.419 6.476 1.00 20.00 H HETATM 643 H8 C2E A 501 25.114 -0.829 8.868 1.00 20.00 H HETATM 644 HN1 C2E A 501 25.574 1.632 2.966 1.00 20.00 H HETATM 645 HN21 C2E A 501 25.903 -0.020 1.476 1.00 20.00 H HETATM 646 HN22 C2E A 501 25.997 -1.704 1.955 1.00 20.00 H HETATM 647 H511 C2E A 501 30.811 -3.348 7.136 1.00 20.00 H HETATM 648 H512 C2E A 501 32.009 -4.398 7.922 1.00 20.00 H HETATM 649 H4A C2E A 501 32.268 -2.826 9.766 1.00 20.00 H HETATM 650 H3A C2E A 501 29.962 -1.286 8.483 1.00 20.00 H HETATM 651 H2A C2E A 501 31.004 0.746 9.096 1.00 20.00 H HETATM 652 HO2A C2E A 501 31.808 0.890 11.035 1.00 20.00 H HETATM 653 H1A C2E A 501 33.672 -0.162 8.930 1.00 20.00 H HETATM 654 H81 C2E A 501 32.342 -1.027 5.582 1.00 20.00 H HETATM 655 HN11 C2E A 501 33.134 5.298 6.117 1.00 20.00 H HETATM 656 HN24 C2E A 501 33.489 4.657 9.559 1.00 20.00 H HETATM 657 HN23 C2E A 501 33.460 5.853 8.283 1.00 20.00 H HETATM 658 P1 C2E A 502 32.056 9.901 1.574 1.00 23.09 P HETATM 659 O2P C2E A 502 33.089 10.943 1.770 1.00 22.92 O HETATM 660 O1P C2E A 502 30.859 10.203 0.757 1.00 20.03 O HETATM 661 O5' C2E A 502 31.565 9.403 3.035 1.00 23.30 O HETATM 662 C5' C2E A 502 30.328 8.690 3.225 1.00 24.34 C HETATM 663 C4' C2E A 502 30.065 8.418 4.719 1.00 26.03 C HETATM 664 O4' C2E A 502 28.947 7.536 4.871 1.00 25.66 O HETATM 665 C3' C2E A 502 31.222 7.754 5.473 1.00 25.65 C HETATM 666 O3' C2E A 502 32.115 8.770 5.972 1.00 26.70 O HETATM 667 C2' C2E A 502 30.510 7.063 6.638 1.00 24.34 C HETATM 668 O2' C2E A 502 30.379 7.946 7.760 1.00 23.55 O HETATM 669 C1' C2E A 502 29.132 6.718 6.050 1.00 24.17 C HETATM 670 N9 C2E A 502 28.951 5.280 5.664 1.00 24.45 N HETATM 671 C8 C2E A 502 28.751 4.729 4.416 1.00 24.20 C HETATM 672 N7 C2E A 502 28.596 3.436 4.425 1.00 23.82 N HETATM 673 C5 C2E A 502 28.696 3.090 5.767 1.00 23.12 C HETATM 674 C6 C2E A 502 28.602 1.812 6.384 1.00 24.00 C HETATM 675 O6 C2E A 502 28.400 0.724 5.853 1.00 23.59 O HETATM 676 N1 C2E A 502 28.760 1.893 7.758 1.00 25.00 N HETATM 677 C2 C2E A 502 28.981 3.067 8.461 1.00 24.24 C HETATM 678 N2 C2E A 502 29.115 2.961 9.786 1.00 25.28 N HETATM 679 N3 C2E A 502 29.067 4.268 7.881 1.00 22.58 N HETATM 680 C4 C2E A 502 28.914 4.205 6.536 1.00 23.31 C HETATM 681 P11 C2E A 502 33.707 8.511 6.105 1.00 23.22 P HETATM 682 O21 C2E A 502 34.360 9.805 6.414 1.00 27.82 O HETATM 683 O11 C2E A 502 33.909 7.353 7.004 1.00 26.89 O HETATM 684 O5A C2E A 502 34.122 8.060 4.602 1.00 25.51 O HETATM 685 C5A C2E A 502 34.763 8.964 3.678 1.00 25.60 C HETATM 686 C4A C2E A 502 34.839 8.372 2.252 1.00 25.10 C HETATM 687 O4A C2E A 502 35.888 7.396 2.197 1.00 25.66 O HETATM 688 C3A C2E A 502 33.553 7.681 1.767 1.00 22.74 C HETATM 689 O3A C2E A 502 32.780 8.589 0.952 1.00 22.93 O HETATM 690 C2A C2E A 502 34.069 6.533 0.899 1.00 24.36 C HETATM 691 O2A C2E A 502 34.187 6.934 -0.472 1.00 24.56 O HETATM 692 C1A C2E A 502 35.445 6.222 1.493 1.00 23.97 C HETATM 693 N91 C2E A 502 35.480 5.077 2.455 1.00 24.40 N HETATM 694 C81 C2E A 502 35.474 5.107 3.831 1.00 24.12 C HETATM 695 N71 C2E A 502 35.550 3.933 4.388 1.00 22.11 N HETATM 696 C51 C2E A 502 35.609 3.050 3.316 1.00 22.56 C HETATM 697 C61 C2E A 502 35.699 1.630 3.315 1.00 23.36 C HETATM 698 O61 C2E A 502 35.734 0.870 4.279 1.00 24.78 O HETATM 699 N11 C2E A 502 35.737 1.117 2.027 1.00 24.35 N HETATM 700 C21 C2E A 502 35.691 1.882 0.870 1.00 23.45 C HETATM 701 N21 C2E A 502 35.739 1.222 -0.291 1.00 23.60 N HETATM 702 N31 C2E A 502 35.603 3.219 0.873 1.00 24.32 N HETATM 703 C41 C2E A 502 35.567 3.733 2.127 1.00 23.20 C HETATM 704 H5'1 C2E A 502 30.376 7.739 2.694 1.00 20.00 H HETATM 705 H5'2 C2E A 502 29.502 9.280 2.815 1.00 20.00 H HETATM 706 H4' C2E A 502 29.824 9.370 5.208 1.00 20.00 H HETATM 707 H3' C2E A 502 31.743 7.026 4.837 1.00 20.00 H HETATM 708 H2' C2E A 502 31.041 6.151 6.929 1.00 20.00 H HETATM 709 HO2' C2E A 502 30.658 7.460 8.540 1.00 20.00 H HETATM 710 H1' C2E A 502 28.369 6.988 6.779 1.00 20.00 H HETATM 711 H8 C2E A 502 28.696 5.323 3.503 1.00 20.00 H HETATM 712 HN1 C2E A 502 28.697 1.015 8.261 1.00 20.00 H HETATM 713 HN21 C2E A 502 29.052 2.057 10.230 1.00 20.00 H HETATM 714 HN22 C2E A 502 29.279 3.787 10.345 1.00 20.00 H HETATM 715 H511 C2E A 502 35.775 9.169 4.031 1.00 20.00 H HETATM 716 H512 C2E A 502 34.202 9.903 3.649 1.00 20.00 H HETATM 717 H4A C2E A 502 35.087 9.173 1.550 1.00 20.00 H HETATM 718 H3A C2E A 502 32.961 7.299 2.608 1.00 20.00 H HETATM 719 H2A C2E A 502 33.413 5.667 0.984 1.00 20.00 H HETATM 720 HO2A C2E A 502 33.332 7.278 -0.743 1.00 20.00 H HETATM 721 H1A C2E A 502 36.136 6.018 0.676 1.00 20.00 H HETATM 722 H81 C2E A 502 35.404 6.031 4.407 1.00 20.00 H HETATM 723 HN11 C2E A 502 35.804 0.103 1.955 1.00 20.00 H HETATM 724 HN24 C2E A 502 35.710 1.730 -1.164 1.00 20.00 H HETATM 725 HN23 C2E A 502 35.806 0.214 -0.297 1.00 20.00 H