ATOM 1 N GLY A 1 -30.008 11.998 2.198 1.00 0.00 N ATOM 2 CA GLY A 1 -28.576 12.211 2.310 1.00 0.00 C ATOM 3 C GLY A 1 -28.220 13.194 3.407 1.00 0.00 C ATOM 4 O GLY A 1 -27.677 12.810 4.443 1.00 0.00 O ATOM 5 H1 GLY A 1 -30.610 12.767 2.115 1.00 0.00 H ATOM 6 HA2 GLY A 1 -28.099 11.265 2.520 1.00 0.00 H ATOM 7 HA3 GLY A 1 -28.206 12.589 1.369 1.00 0.00 H ATOM 8 N SER A 2 -28.525 14.468 3.180 1.00 0.00 N ATOM 9 CA SER A 2 -28.228 15.511 4.155 1.00 0.00 C ATOM 10 C SER A 2 -26.825 15.336 4.728 1.00 0.00 C ATOM 11 O SER A 2 -26.611 15.485 5.931 1.00 0.00 O ATOM 12 CB SER A 2 -29.259 15.490 5.285 1.00 0.00 C ATOM 13 OG SER A 2 -29.265 14.238 5.947 1.00 0.00 O ATOM 14 H SER A 2 -28.957 14.712 2.334 1.00 0.00 H ATOM 15 HA SER A 2 -28.281 16.463 3.648 1.00 0.00 H ATOM 16 HB2 SER A 2 -29.020 16.261 6.001 1.00 0.00 H ATOM 17 HB3 SER A 2 -30.243 15.671 4.875 1.00 0.00 H ATOM 18 HG SER A 2 -29.517 14.362 6.865 1.00 0.00 H ATOM 19 N SER A 3 -25.873 15.018 3.857 1.00 0.00 N ATOM 20 CA SER A 3 -24.490 14.818 4.276 1.00 0.00 C ATOM 21 C SER A 3 -23.542 15.681 3.449 1.00 0.00 C ATOM 22 O SER A 3 -23.937 16.266 2.441 1.00 0.00 O ATOM 23 CB SER A 3 -24.103 13.344 4.142 1.00 0.00 C ATOM 24 OG SER A 3 -23.935 12.981 2.783 1.00 0.00 O ATOM 25 H SER A 3 -26.106 14.912 2.911 1.00 0.00 H ATOM 26 HA SER A 3 -24.412 15.110 5.312 1.00 0.00 H ATOM 27 HB2 SER A 3 -23.175 13.169 4.666 1.00 0.00 H ATOM 28 HB3 SER A 3 -24.881 12.730 4.573 1.00 0.00 H ATOM 29 HG SER A 3 -23.064 12.598 2.659 1.00 0.00 H ATOM 30 N GLY A 4 -22.288 15.756 3.884 1.00 0.00 N ATOM 31 CA GLY A 4 -21.302 16.550 3.174 1.00 0.00 C ATOM 32 C GLY A 4 -20.014 16.709 3.956 1.00 0.00 C ATOM 33 O GLY A 4 -20.014 16.650 5.185 1.00 0.00 O ATOM 34 H GLY A 4 -22.030 15.268 4.694 1.00 0.00 H ATOM 35 HA2 GLY A 4 -21.083 16.072 2.231 1.00 0.00 H ATOM 36 HA3 GLY A 4 -21.716 17.529 2.982 1.00 0.00 H ATOM 37 N SER A 5 -18.911 16.908 3.241 1.00 0.00 N ATOM 38 CA SER A 5 -17.608 17.070 3.876 1.00 0.00 C ATOM 39 C SER A 5 -17.374 18.525 4.272 1.00 0.00 C ATOM 40 O SER A 5 -17.481 19.430 3.445 1.00 0.00 O ATOM 41 CB SER A 5 -16.497 16.601 2.935 1.00 0.00 C ATOM 42 OG SER A 5 -15.344 16.211 3.661 1.00 0.00 O ATOM 43 H SER A 5 -18.975 16.945 2.264 1.00 0.00 H ATOM 44 HA SER A 5 -17.595 16.460 4.767 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.847 15.758 2.360 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.231 17.407 2.266 1.00 0.00 H ATOM 47 HG SER A 5 -15.152 15.287 3.485 1.00 0.00 H ATOM 48 N SER A 6 -17.053 18.741 5.544 1.00 0.00 N ATOM 49 CA SER A 6 -16.807 20.085 6.052 1.00 0.00 C ATOM 50 C SER A 6 -15.313 20.328 6.246 1.00 0.00 C ATOM 51 O SER A 6 -14.748 19.994 7.286 1.00 0.00 O ATOM 52 CB SER A 6 -17.545 20.296 7.375 1.00 0.00 C ATOM 53 OG SER A 6 -17.045 19.432 8.381 1.00 0.00 O ATOM 54 H SER A 6 -16.982 17.978 6.155 1.00 0.00 H ATOM 55 HA SER A 6 -17.183 20.789 5.324 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.416 21.318 7.698 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.597 20.093 7.234 1.00 0.00 H ATOM 58 HG SER A 6 -17.758 18.885 8.718 1.00 0.00 H ATOM 59 N GLY A 7 -14.679 20.913 5.234 1.00 0.00 N ATOM 60 CA GLY A 7 -13.257 21.191 5.312 1.00 0.00 C ATOM 61 C GLY A 7 -12.418 20.108 4.663 1.00 0.00 C ATOM 62 O GLY A 7 -12.552 18.928 4.991 1.00 0.00 O ATOM 63 H GLY A 7 -15.181 21.158 4.429 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.057 22.131 4.818 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.974 21.275 6.351 1.00 0.00 H ATOM 66 N THR A 8 -11.550 20.507 3.738 1.00 0.00 N ATOM 67 CA THR A 8 -10.689 19.562 3.040 1.00 0.00 C ATOM 68 C THR A 8 -9.270 20.103 2.910 1.00 0.00 C ATOM 69 O THR A 8 -9.009 21.267 3.211 1.00 0.00 O ATOM 70 CB THR A 8 -11.233 19.237 1.636 1.00 0.00 C ATOM 71 OG1 THR A 8 -11.442 20.447 0.900 1.00 0.00 O ATOM 72 CG2 THR A 8 -12.538 18.461 1.727 1.00 0.00 C ATOM 73 H THR A 8 -11.490 21.461 3.521 1.00 0.00 H ATOM 74 HA THR A 8 -10.663 18.647 3.614 1.00 0.00 H ATOM 75 HB THR A 8 -10.506 18.630 1.116 1.00 0.00 H ATOM 76 HG1 THR A 8 -10.729 20.566 0.268 1.00 0.00 H ATOM 77 HG21 THR A 8 -13.327 19.121 2.054 1.00 0.00 H ATOM 78 HG22 THR A 8 -12.428 17.654 2.436 1.00 0.00 H ATOM 79 HG23 THR A 8 -12.785 18.057 0.757 1.00 0.00 H ATOM 80 N GLY A 9 -8.355 19.251 2.459 1.00 0.00 N ATOM 81 CA GLY A 9 -6.973 19.663 2.296 1.00 0.00 C ATOM 82 C GLY A 9 -6.424 19.323 0.925 1.00 0.00 C ATOM 83 O GLY A 9 -7.139 18.788 0.079 1.00 0.00 O ATOM 84 H GLY A 9 -8.620 18.334 2.234 1.00 0.00 H ATOM 85 HA2 GLY A 9 -6.907 20.731 2.444 1.00 0.00 H ATOM 86 HA3 GLY A 9 -6.371 19.169 3.045 1.00 0.00 H ATOM 87 N GLU A 10 -5.150 19.635 0.705 1.00 0.00 N ATOM 88 CA GLU A 10 -4.507 19.361 -0.575 1.00 0.00 C ATOM 89 C GLU A 10 -3.738 18.044 -0.526 1.00 0.00 C ATOM 90 O GLU A 10 -2.550 18.017 -0.202 1.00 0.00 O ATOM 91 CB GLU A 10 -3.562 20.504 -0.951 1.00 0.00 C ATOM 92 CG GLU A 10 -4.278 21.800 -1.290 1.00 0.00 C ATOM 93 CD GLU A 10 -4.964 21.751 -2.641 1.00 0.00 C ATOM 94 OE1 GLU A 10 -4.347 21.245 -3.602 1.00 0.00 O ATOM 95 OE2 GLU A 10 -6.118 22.219 -2.739 1.00 0.00 O ATOM 96 H GLU A 10 -4.632 20.061 1.419 1.00 0.00 H ATOM 97 HA GLU A 10 -5.280 19.285 -1.325 1.00 0.00 H ATOM 98 HB2 GLU A 10 -2.895 20.691 -0.122 1.00 0.00 H ATOM 99 HB3 GLU A 10 -2.979 20.204 -1.809 1.00 0.00 H ATOM 100 HG2 GLU A 10 -5.022 21.994 -0.533 1.00 0.00 H ATOM 101 HG3 GLU A 10 -3.556 22.604 -1.298 1.00 0.00 H ATOM 102 N LYS A 11 -4.423 16.953 -0.850 1.00 0.00 N ATOM 103 CA LYS A 11 -3.806 15.632 -0.844 1.00 0.00 C ATOM 104 C LYS A 11 -3.886 14.988 -2.225 1.00 0.00 C ATOM 105 O LYS A 11 -4.754 14.159 -2.501 1.00 0.00 O ATOM 106 CB LYS A 11 -4.488 14.733 0.189 1.00 0.00 C ATOM 107 CG LYS A 11 -6.000 14.685 0.051 1.00 0.00 C ATOM 108 CD LYS A 11 -6.670 15.771 0.876 1.00 0.00 C ATOM 109 CE LYS A 11 -8.139 15.922 0.511 1.00 0.00 C ATOM 110 NZ LYS A 11 -8.955 14.782 1.013 1.00 0.00 N ATOM 111 H LYS A 11 -5.368 17.039 -1.100 1.00 0.00 H ATOM 112 HA LYS A 11 -2.768 15.752 -0.576 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.106 13.728 0.083 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.249 15.097 1.179 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.262 14.823 -0.987 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.353 13.720 0.388 1.00 0.00 H ATOM 117 HD2 LYS A 11 -6.596 15.514 1.922 1.00 0.00 H ATOM 118 HD3 LYS A 11 -6.165 16.710 0.697 1.00 0.00 H ATOM 119 HE2 LYS A 11 -8.511 16.838 0.943 1.00 0.00 H ATOM 120 HE3 LYS A 11 -8.225 15.970 -0.564 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -9.272 14.192 0.218 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -9.790 15.138 1.522 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -8.391 14.197 1.662 1.00 0.00 H ATOM 124 N PRO A 12 -2.960 15.376 -3.114 1.00 0.00 N ATOM 125 CA PRO A 12 -2.904 14.848 -4.480 1.00 0.00 C ATOM 126 C PRO A 12 -2.470 13.386 -4.519 1.00 0.00 C ATOM 127 O PRO A 12 -2.320 12.802 -5.592 1.00 0.00 O ATOM 128 CB PRO A 12 -1.858 15.734 -5.161 1.00 0.00 C ATOM 129 CG PRO A 12 -0.994 16.222 -4.050 1.00 0.00 C ATOM 130 CD PRO A 12 -1.896 16.361 -2.854 1.00 0.00 C ATOM 131 HA PRO A 12 -3.852 14.954 -4.986 1.00 0.00 H ATOM 132 HB2 PRO A 12 -1.294 15.148 -5.873 1.00 0.00 H ATOM 133 HB3 PRO A 12 -2.348 16.552 -5.668 1.00 0.00 H ATOM 134 HG2 PRO A 12 -0.213 15.505 -3.849 1.00 0.00 H ATOM 135 HG3 PRO A 12 -0.568 17.180 -4.310 1.00 0.00 H ATOM 136 HD2 PRO A 12 -1.361 16.120 -1.948 1.00 0.00 H ATOM 137 HD3 PRO A 12 -2.301 17.360 -2.801 1.00 0.00 H ATOM 138 N TYR A 13 -2.271 12.802 -3.343 1.00 0.00 N ATOM 139 CA TYR A 13 -1.852 11.409 -3.243 1.00 0.00 C ATOM 140 C TYR A 13 -2.929 10.564 -2.569 1.00 0.00 C ATOM 141 O TYR A 13 -3.408 10.895 -1.485 1.00 0.00 O ATOM 142 CB TYR A 13 -0.542 11.303 -2.461 1.00 0.00 C ATOM 143 CG TYR A 13 0.455 12.389 -2.799 1.00 0.00 C ATOM 144 CD1 TYR A 13 0.897 12.570 -4.104 1.00 0.00 C ATOM 145 CD2 TYR A 13 0.954 13.232 -1.815 1.00 0.00 C ATOM 146 CE1 TYR A 13 1.808 13.560 -4.418 1.00 0.00 C ATOM 147 CE2 TYR A 13 1.864 14.226 -2.120 1.00 0.00 C ATOM 148 CZ TYR A 13 2.288 14.386 -3.423 1.00 0.00 C ATOM 149 OH TYR A 13 3.196 15.373 -3.730 1.00 0.00 O ATOM 150 H TYR A 13 -2.407 13.320 -2.522 1.00 0.00 H ATOM 151 HA TYR A 13 -1.693 11.038 -4.245 1.00 0.00 H ATOM 152 HB2 TYR A 13 -0.755 11.367 -1.405 1.00 0.00 H ATOM 153 HB3 TYR A 13 -0.080 10.350 -2.673 1.00 0.00 H ATOM 154 HD1 TYR A 13 0.519 11.922 -4.882 1.00 0.00 H ATOM 155 HD2 TYR A 13 0.620 13.104 -0.795 1.00 0.00 H ATOM 156 HE1 TYR A 13 2.140 13.686 -5.438 1.00 0.00 H ATOM 157 HE2 TYR A 13 2.241 14.872 -1.341 1.00 0.00 H ATOM 158 HH TYR A 13 3.638 15.156 -4.555 1.00 0.00 H ATOM 159 N LYS A 14 -3.306 9.469 -3.221 1.00 0.00 N ATOM 160 CA LYS A 14 -4.324 8.572 -2.687 1.00 0.00 C ATOM 161 C LYS A 14 -3.965 7.116 -2.962 1.00 0.00 C ATOM 162 O LYS A 14 -3.900 6.688 -4.115 1.00 0.00 O ATOM 163 CB LYS A 14 -5.689 8.896 -3.299 1.00 0.00 C ATOM 164 CG LYS A 14 -6.760 7.869 -2.974 1.00 0.00 C ATOM 165 CD LYS A 14 -7.170 7.933 -1.513 1.00 0.00 C ATOM 166 CE LYS A 14 -8.323 8.902 -1.299 1.00 0.00 C ATOM 167 NZ LYS A 14 -9.565 8.446 -1.983 1.00 0.00 N ATOM 168 H LYS A 14 -2.887 9.257 -4.082 1.00 0.00 H ATOM 169 HA LYS A 14 -4.373 8.724 -1.619 1.00 0.00 H ATOM 170 HB2 LYS A 14 -6.017 9.857 -2.929 1.00 0.00 H ATOM 171 HB3 LYS A 14 -5.585 8.950 -4.373 1.00 0.00 H ATOM 172 HG2 LYS A 14 -7.627 8.060 -3.589 1.00 0.00 H ATOM 173 HG3 LYS A 14 -6.376 6.882 -3.188 1.00 0.00 H ATOM 174 HD2 LYS A 14 -7.477 6.950 -1.190 1.00 0.00 H ATOM 175 HD3 LYS A 14 -6.324 8.259 -0.924 1.00 0.00 H ATOM 176 HE2 LYS A 14 -8.515 8.985 -0.240 1.00 0.00 H ATOM 177 HE3 LYS A 14 -8.041 9.868 -1.691 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -10.401 8.743 -1.441 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -9.568 7.409 -2.063 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -9.619 8.856 -2.937 1.00 0.00 H ATOM 181 N CYS A 15 -3.735 6.357 -1.896 1.00 0.00 N ATOM 182 CA CYS A 15 -3.383 4.947 -2.021 1.00 0.00 C ATOM 183 C CYS A 15 -4.411 4.204 -2.870 1.00 0.00 C ATOM 184 O CYS A 15 -5.617 4.362 -2.682 1.00 0.00 O ATOM 185 CB CYS A 15 -3.284 4.300 -0.638 1.00 0.00 C ATOM 186 SG CYS A 15 -3.355 2.480 -0.663 1.00 0.00 S ATOM 187 H CYS A 15 -3.802 6.754 -1.001 1.00 0.00 H ATOM 188 HA CYS A 15 -2.422 4.887 -2.507 1.00 0.00 H ATOM 189 HB2 CYS A 15 -2.347 4.585 -0.182 1.00 0.00 H ATOM 190 HB3 CYS A 15 -4.099 4.653 -0.024 1.00 0.00 H ATOM 191 N SER A 16 -3.923 3.394 -3.804 1.00 0.00 N ATOM 192 CA SER A 16 -4.798 2.628 -4.684 1.00 0.00 C ATOM 193 C SER A 16 -4.813 1.155 -4.289 1.00 0.00 C ATOM 194 O SER A 16 -4.703 0.272 -5.140 1.00 0.00 O ATOM 195 CB SER A 16 -4.347 2.774 -6.139 1.00 0.00 C ATOM 196 OG SER A 16 -3.014 2.325 -6.307 1.00 0.00 O ATOM 197 H SER A 16 -2.952 3.310 -3.905 1.00 0.00 H ATOM 198 HA SER A 16 -5.798 3.025 -4.585 1.00 0.00 H ATOM 199 HB2 SER A 16 -4.994 2.188 -6.774 1.00 0.00 H ATOM 200 HB3 SER A 16 -4.404 3.814 -6.428 1.00 0.00 H ATOM 201 HG SER A 16 -2.918 1.453 -5.915 1.00 0.00 H ATOM 202 N ASP A 17 -4.949 0.898 -2.993 1.00 0.00 N ATOM 203 CA ASP A 17 -4.978 -0.468 -2.484 1.00 0.00 C ATOM 204 C ASP A 17 -6.153 -0.668 -1.531 1.00 0.00 C ATOM 205 O ASP A 17 -6.970 -1.571 -1.715 1.00 0.00 O ATOM 206 CB ASP A 17 -3.666 -0.798 -1.771 1.00 0.00 C ATOM 207 CG ASP A 17 -3.549 -2.269 -1.425 1.00 0.00 C ATOM 208 OD1 ASP A 17 -4.449 -2.790 -0.733 1.00 0.00 O ATOM 209 OD2 ASP A 17 -2.558 -2.901 -1.846 1.00 0.00 O ATOM 210 H ASP A 17 -5.032 1.645 -2.364 1.00 0.00 H ATOM 211 HA ASP A 17 -5.097 -1.134 -3.325 1.00 0.00 H ATOM 212 HB2 ASP A 17 -2.839 -0.532 -2.412 1.00 0.00 H ATOM 213 HB3 ASP A 17 -3.607 -0.226 -0.857 1.00 0.00 H ATOM 214 N CYS A 18 -6.232 0.181 -0.512 1.00 0.00 N ATOM 215 CA CYS A 18 -7.305 0.098 0.472 1.00 0.00 C ATOM 216 C CYS A 18 -8.228 1.310 0.373 1.00 0.00 C ATOM 217 O CYS A 18 -9.450 1.173 0.354 1.00 0.00 O ATOM 218 CB CYS A 18 -6.725 -0.002 1.884 1.00 0.00 C ATOM 219 SG CYS A 18 -5.680 1.412 2.360 1.00 0.00 S ATOM 220 H CYS A 18 -5.551 0.881 -0.418 1.00 0.00 H ATOM 221 HA CYS A 18 -7.878 -0.792 0.263 1.00 0.00 H ATOM 222 HB2 CYS A 18 -7.536 -0.063 2.594 1.00 0.00 H ATOM 223 HB3 CYS A 18 -6.123 -0.895 1.955 1.00 0.00 H ATOM 224 N GLY A 19 -7.632 2.497 0.311 1.00 0.00 N ATOM 225 CA GLY A 19 -8.414 3.716 0.216 1.00 0.00 C ATOM 226 C GLY A 19 -8.006 4.749 1.248 1.00 0.00 C ATOM 227 O GLY A 19 -8.823 5.179 2.063 1.00 0.00 O ATOM 228 H GLY A 19 -6.653 2.546 0.331 1.00 0.00 H ATOM 229 HA2 GLY A 19 -8.285 4.137 -0.770 1.00 0.00 H ATOM 230 HA3 GLY A 19 -9.457 3.473 0.359 1.00 0.00 H ATOM 231 N LYS A 20 -6.739 5.147 1.215 1.00 0.00 N ATOM 232 CA LYS A 20 -6.223 6.136 2.155 1.00 0.00 C ATOM 233 C LYS A 20 -5.598 7.314 1.415 1.00 0.00 C ATOM 234 O LYS A 20 -4.952 7.139 0.383 1.00 0.00 O ATOM 235 CB LYS A 20 -5.189 5.495 3.084 1.00 0.00 C ATOM 236 CG LYS A 20 -4.769 6.392 4.236 1.00 0.00 C ATOM 237 CD LYS A 20 -4.017 5.613 5.302 1.00 0.00 C ATOM 238 CE LYS A 20 -4.077 6.315 6.651 1.00 0.00 C ATOM 239 NZ LYS A 20 -5.468 6.387 7.177 1.00 0.00 N ATOM 240 H LYS A 20 -6.136 4.767 0.542 1.00 0.00 H ATOM 241 HA LYS A 20 -7.052 6.496 2.746 1.00 0.00 H ATOM 242 HB2 LYS A 20 -5.605 4.587 3.495 1.00 0.00 H ATOM 243 HB3 LYS A 20 -4.309 5.249 2.507 1.00 0.00 H ATOM 244 HG2 LYS A 20 -4.128 7.173 3.857 1.00 0.00 H ATOM 245 HG3 LYS A 20 -5.652 6.831 4.679 1.00 0.00 H ATOM 246 HD2 LYS A 20 -4.459 4.633 5.400 1.00 0.00 H ATOM 247 HD3 LYS A 20 -2.983 5.516 5.002 1.00 0.00 H ATOM 248 HE2 LYS A 20 -3.463 5.771 7.352 1.00 0.00 H ATOM 249 HE3 LYS A 20 -3.692 7.318 6.537 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -5.737 7.377 7.343 1.00 0.00 H ATOM 251 HZ2 LYS A 20 -5.537 5.865 8.074 1.00 0.00 H ATOM 252 HZ3 LYS A 20 -6.131 5.968 6.494 1.00 0.00 H ATOM 253 N ALA A 21 -5.792 8.514 1.952 1.00 0.00 N ATOM 254 CA ALA A 21 -5.244 9.720 1.345 1.00 0.00 C ATOM 255 C ALA A 21 -4.010 10.203 2.100 1.00 0.00 C ATOM 256 O ALA A 21 -3.820 9.877 3.272 1.00 0.00 O ATOM 257 CB ALA A 21 -6.299 10.816 1.301 1.00 0.00 C ATOM 258 H ALA A 21 -6.316 8.590 2.777 1.00 0.00 H ATOM 259 HA ALA A 21 -4.963 9.484 0.329 1.00 0.00 H ATOM 260 HB1 ALA A 21 -6.855 10.817 2.227 1.00 0.00 H ATOM 261 HB2 ALA A 21 -5.818 11.774 1.169 1.00 0.00 H ATOM 262 HB3 ALA A 21 -6.972 10.634 0.476 1.00 0.00 H ATOM 263 N PHE A 22 -3.173 10.980 1.420 1.00 0.00 N ATOM 264 CA PHE A 22 -1.955 11.506 2.027 1.00 0.00 C ATOM 265 C PHE A 22 -1.584 12.855 1.418 1.00 0.00 C ATOM 266 O PHE A 22 -1.553 13.012 0.197 1.00 0.00 O ATOM 267 CB PHE A 22 -0.802 10.517 1.846 1.00 0.00 C ATOM 268 CG PHE A 22 -1.194 9.088 2.091 1.00 0.00 C ATOM 269 CD1 PHE A 22 -1.859 8.361 1.116 1.00 0.00 C ATOM 270 CD2 PHE A 22 -0.897 8.471 3.295 1.00 0.00 C ATOM 271 CE1 PHE A 22 -2.221 7.046 1.339 1.00 0.00 C ATOM 272 CE2 PHE A 22 -1.255 7.156 3.523 1.00 0.00 C ATOM 273 CZ PHE A 22 -1.919 6.443 2.544 1.00 0.00 C ATOM 274 H PHE A 22 -3.379 11.205 0.489 1.00 0.00 H ATOM 275 HA PHE A 22 -2.142 11.639 3.081 1.00 0.00 H ATOM 276 HB2 PHE A 22 -0.430 10.590 0.835 1.00 0.00 H ATOM 277 HB3 PHE A 22 -0.010 10.768 2.535 1.00 0.00 H ATOM 278 HD1 PHE A 22 -2.096 8.832 0.173 1.00 0.00 H ATOM 279 HD2 PHE A 22 -0.379 9.028 4.062 1.00 0.00 H ATOM 280 HE1 PHE A 22 -2.739 6.491 0.571 1.00 0.00 H ATOM 281 HE2 PHE A 22 -1.019 6.687 4.466 1.00 0.00 H ATOM 282 HZ PHE A 22 -2.200 5.415 2.719 1.00 0.00 H ATOM 283 N THR A 23 -1.302 13.828 2.279 1.00 0.00 N ATOM 284 CA THR A 23 -0.935 15.165 1.829 1.00 0.00 C ATOM 285 C THR A 23 0.530 15.220 1.409 1.00 0.00 C ATOM 286 O THR A 23 0.906 16.003 0.537 1.00 0.00 O ATOM 287 CB THR A 23 -1.182 16.216 2.927 1.00 0.00 C ATOM 288 OG1 THR A 23 -2.533 16.129 3.393 1.00 0.00 O ATOM 289 CG2 THR A 23 -0.909 17.618 2.405 1.00 0.00 C ATOM 290 H THR A 23 -1.345 13.642 3.240 1.00 0.00 H ATOM 291 HA THR A 23 -1.553 15.411 0.978 1.00 0.00 H ATOM 292 HB THR A 23 -0.511 16.018 3.751 1.00 0.00 H ATOM 293 HG1 THR A 23 -3.125 16.489 2.728 1.00 0.00 H ATOM 294 HG21 THR A 23 -1.020 17.630 1.331 1.00 0.00 H ATOM 295 HG22 THR A 23 0.097 17.911 2.666 1.00 0.00 H ATOM 296 HG23 THR A 23 -1.611 18.310 2.847 1.00 0.00 H ATOM 297 N ARG A 24 1.351 14.383 2.033 1.00 0.00 N ATOM 298 CA ARG A 24 2.775 14.337 1.724 1.00 0.00 C ATOM 299 C ARG A 24 3.097 13.152 0.818 1.00 0.00 C ATOM 300 O ARG A 24 2.272 12.257 0.631 1.00 0.00 O ATOM 301 CB ARG A 24 3.596 14.245 3.012 1.00 0.00 C ATOM 302 CG ARG A 24 3.890 15.596 3.644 1.00 0.00 C ATOM 303 CD ARG A 24 4.347 15.448 5.087 1.00 0.00 C ATOM 304 NE ARG A 24 5.787 15.224 5.184 1.00 0.00 N ATOM 305 CZ ARG A 24 6.378 14.696 6.251 1.00 0.00 C ATOM 306 NH1 ARG A 24 5.656 14.341 7.305 1.00 0.00 N ATOM 307 NH2 ARG A 24 7.693 14.523 6.264 1.00 0.00 N ATOM 308 H ARG A 24 0.992 13.782 2.719 1.00 0.00 H ATOM 309 HA ARG A 24 3.032 15.250 1.208 1.00 0.00 H ATOM 310 HB2 ARG A 24 3.053 13.648 3.729 1.00 0.00 H ATOM 311 HB3 ARG A 24 4.536 13.763 2.792 1.00 0.00 H ATOM 312 HG2 ARG A 24 4.670 16.085 3.079 1.00 0.00 H ATOM 313 HG3 ARG A 24 2.993 16.197 3.619 1.00 0.00 H ATOM 314 HD2 ARG A 24 4.096 16.351 5.624 1.00 0.00 H ATOM 315 HD3 ARG A 24 3.830 14.610 5.530 1.00 0.00 H ATOM 316 HE ARG A 24 6.339 15.479 4.417 1.00 0.00 H ATOM 317 HH11 ARG A 24 4.665 14.469 7.297 1.00 0.00 H ATOM 318 HH12 ARG A 24 6.104 13.943 8.106 1.00 0.00 H ATOM 319 HH21 ARG A 24 8.241 14.790 5.471 1.00 0.00 H ATOM 320 HH22 ARG A 24 8.137 14.127 7.067 1.00 0.00 H ATOM 321 N LYS A 25 4.302 13.153 0.257 1.00 0.00 N ATOM 322 CA LYS A 25 4.734 12.079 -0.629 1.00 0.00 C ATOM 323 C LYS A 25 5.134 10.842 0.170 1.00 0.00 C ATOM 324 O LYS A 25 4.763 9.721 -0.177 1.00 0.00 O ATOM 325 CB LYS A 25 5.910 12.543 -1.491 1.00 0.00 C ATOM 326 CG LYS A 25 5.487 13.176 -2.806 1.00 0.00 C ATOM 327 CD LYS A 25 5.244 12.125 -3.877 1.00 0.00 C ATOM 328 CE LYS A 25 5.245 12.738 -5.269 1.00 0.00 C ATOM 329 NZ LYS A 25 6.555 13.366 -5.597 1.00 0.00 N ATOM 330 H LYS A 25 4.916 13.894 0.445 1.00 0.00 H ATOM 331 HA LYS A 25 3.905 11.825 -1.272 1.00 0.00 H ATOM 332 HB2 LYS A 25 6.484 13.269 -0.935 1.00 0.00 H ATOM 333 HB3 LYS A 25 6.538 11.692 -1.711 1.00 0.00 H ATOM 334 HG2 LYS A 25 4.575 13.733 -2.651 1.00 0.00 H ATOM 335 HG3 LYS A 25 6.267 13.844 -3.141 1.00 0.00 H ATOM 336 HD2 LYS A 25 6.024 11.381 -3.823 1.00 0.00 H ATOM 337 HD3 LYS A 25 4.285 11.658 -3.700 1.00 0.00 H ATOM 338 HE2 LYS A 25 5.037 11.962 -5.990 1.00 0.00 H ATOM 339 HE3 LYS A 25 4.472 13.491 -5.318 1.00 0.00 H ATOM 340 HZ1 LYS A 25 6.609 13.569 -6.616 1.00 0.00 H ATOM 341 HZ2 LYS A 25 7.333 12.724 -5.340 1.00 0.00 H ATOM 342 HZ3 LYS A 25 6.667 14.255 -5.071 1.00 0.00 H ATOM 343 N SER A 26 5.892 11.054 1.241 1.00 0.00 N ATOM 344 CA SER A 26 6.343 9.956 2.088 1.00 0.00 C ATOM 345 C SER A 26 5.157 9.224 2.707 1.00 0.00 C ATOM 346 O SER A 26 5.123 7.995 2.744 1.00 0.00 O ATOM 347 CB SER A 26 7.265 10.481 3.191 1.00 0.00 C ATOM 348 OG SER A 26 6.566 11.342 4.073 1.00 0.00 O ATOM 349 H SER A 26 6.155 11.972 1.466 1.00 0.00 H ATOM 350 HA SER A 26 6.895 9.265 1.468 1.00 0.00 H ATOM 351 HB2 SER A 26 7.656 9.648 3.755 1.00 0.00 H ATOM 352 HB3 SER A 26 8.082 11.028 2.744 1.00 0.00 H ATOM 353 HG SER A 26 6.629 11.003 4.969 1.00 0.00 H ATOM 354 N GLY A 27 4.184 9.990 3.191 1.00 0.00 N ATOM 355 CA GLY A 27 3.008 9.397 3.802 1.00 0.00 C ATOM 356 C GLY A 27 2.479 8.214 3.015 1.00 0.00 C ATOM 357 O GLY A 27 2.135 7.181 3.590 1.00 0.00 O ATOM 358 H GLY A 27 4.265 10.965 3.134 1.00 0.00 H ATOM 359 HA2 GLY A 27 3.260 9.069 4.799 1.00 0.00 H ATOM 360 HA3 GLY A 27 2.233 10.147 3.866 1.00 0.00 H ATOM 361 N LEU A 28 2.413 8.365 1.697 1.00 0.00 N ATOM 362 CA LEU A 28 1.921 7.301 0.829 1.00 0.00 C ATOM 363 C LEU A 28 3.000 6.249 0.592 1.00 0.00 C ATOM 364 O LEU A 28 2.728 5.048 0.623 1.00 0.00 O ATOM 365 CB LEU A 28 1.454 7.880 -0.507 1.00 0.00 C ATOM 366 CG LEU A 28 1.245 6.873 -1.639 1.00 0.00 C ATOM 367 CD1 LEU A 28 0.065 5.965 -1.334 1.00 0.00 C ATOM 368 CD2 LEU A 28 1.037 7.595 -2.963 1.00 0.00 C ATOM 369 H LEU A 28 2.702 9.211 1.297 1.00 0.00 H ATOM 370 HA LEU A 28 1.081 6.833 1.322 1.00 0.00 H ATOM 371 HB2 LEU A 28 0.517 8.387 -0.339 1.00 0.00 H ATOM 372 HB3 LEU A 28 2.196 8.596 -0.833 1.00 0.00 H ATOM 373 HG LEU A 28 2.128 6.255 -1.729 1.00 0.00 H ATOM 374 HD11 LEU A 28 0.127 5.625 -0.311 1.00 0.00 H ATOM 375 HD12 LEU A 28 0.085 5.113 -1.998 1.00 0.00 H ATOM 376 HD13 LEU A 28 -0.856 6.511 -1.477 1.00 0.00 H ATOM 377 HD21 LEU A 28 1.841 7.344 -3.639 1.00 0.00 H ATOM 378 HD22 LEU A 28 1.028 8.661 -2.793 1.00 0.00 H ATOM 379 HD23 LEU A 28 0.094 7.291 -3.394 1.00 0.00 H ATOM 380 N HIS A 29 4.225 6.708 0.356 1.00 0.00 N ATOM 381 CA HIS A 29 5.346 5.806 0.116 1.00 0.00 C ATOM 382 C HIS A 29 5.460 4.773 1.233 1.00 0.00 C ATOM 383 O HIS A 29 5.505 3.569 0.975 1.00 0.00 O ATOM 384 CB HIS A 29 6.649 6.598 0.002 1.00 0.00 C ATOM 385 CG HIS A 29 6.909 7.129 -1.373 1.00 0.00 C ATOM 386 ND1 HIS A 29 8.162 7.500 -1.813 1.00 0.00 N ATOM 387 CD2 HIS A 29 6.067 7.350 -2.411 1.00 0.00 C ATOM 388 CE1 HIS A 29 8.080 7.927 -3.060 1.00 0.00 C ATOM 389 NE2 HIS A 29 6.820 7.847 -3.447 1.00 0.00 N ATOM 390 H HIS A 29 4.378 7.675 0.344 1.00 0.00 H ATOM 391 HA HIS A 29 5.165 5.292 -0.816 1.00 0.00 H ATOM 392 HB2 HIS A 29 6.613 7.438 0.681 1.00 0.00 H ATOM 393 HB3 HIS A 29 7.476 5.958 0.273 1.00 0.00 H ATOM 394 HD2 HIS A 29 5.001 7.171 -2.422 1.00 0.00 H ATOM 395 HE1 HIS A 29 8.903 8.282 -3.662 1.00 0.00 H ATOM 396 HE2 HIS A 29 6.468 8.180 -4.298 1.00 0.00 H ATOM 397 N ILE A 30 5.508 5.250 2.472 1.00 0.00 N ATOM 398 CA ILE A 30 5.617 4.367 3.626 1.00 0.00 C ATOM 399 C ILE A 30 4.377 3.491 3.767 1.00 0.00 C ATOM 400 O ILE A 30 4.479 2.277 3.950 1.00 0.00 O ATOM 401 CB ILE A 30 5.818 5.165 4.928 1.00 0.00 C ATOM 402 CG1 ILE A 30 7.085 6.019 4.838 1.00 0.00 C ATOM 403 CG2 ILE A 30 5.891 4.224 6.121 1.00 0.00 C ATOM 404 CD1 ILE A 30 7.161 7.101 5.893 1.00 0.00 C ATOM 405 H ILE A 30 5.468 6.219 2.613 1.00 0.00 H ATOM 406 HA ILE A 30 6.479 3.733 3.480 1.00 0.00 H ATOM 407 HB ILE A 30 4.965 5.813 5.063 1.00 0.00 H ATOM 408 HG12 ILE A 30 7.949 5.384 4.953 1.00 0.00 H ATOM 409 HG13 ILE A 30 7.120 6.496 3.869 1.00 0.00 H ATOM 410 HG21 ILE A 30 6.336 3.288 5.814 1.00 0.00 H ATOM 411 HG22 ILE A 30 6.495 4.671 6.896 1.00 0.00 H ATOM 412 HG23 ILE A 30 4.896 4.043 6.498 1.00 0.00 H ATOM 413 HD11 ILE A 30 7.517 6.675 6.820 1.00 0.00 H ATOM 414 HD12 ILE A 30 7.842 7.874 5.568 1.00 0.00 H ATOM 415 HD13 ILE A 30 6.180 7.525 6.046 1.00 0.00 H ATOM 416 N HIS A 31 3.206 4.113 3.679 1.00 0.00 N ATOM 417 CA HIS A 31 1.945 3.389 3.794 1.00 0.00 C ATOM 418 C HIS A 31 1.887 2.237 2.795 1.00 0.00 C ATOM 419 O HIS A 31 1.458 1.134 3.131 1.00 0.00 O ATOM 420 CB HIS A 31 0.766 4.336 3.568 1.00 0.00 C ATOM 421 CG HIS A 31 -0.537 3.630 3.352 1.00 0.00 C ATOM 422 ND1 HIS A 31 -1.301 3.128 4.384 1.00 0.00 N ATOM 423 CD2 HIS A 31 -1.211 3.344 2.214 1.00 0.00 C ATOM 424 CE1 HIS A 31 -2.388 2.563 3.890 1.00 0.00 C ATOM 425 NE2 HIS A 31 -2.357 2.681 2.575 1.00 0.00 N ATOM 426 H HIS A 31 3.190 5.082 3.532 1.00 0.00 H ATOM 427 HA HIS A 31 1.885 2.985 4.793 1.00 0.00 H ATOM 428 HB2 HIS A 31 0.657 4.976 4.431 1.00 0.00 H ATOM 429 HB3 HIS A 31 0.963 4.944 2.697 1.00 0.00 H ATOM 430 HD1 HIS A 31 -1.079 3.177 5.337 1.00 0.00 H ATOM 431 HD2 HIS A 31 -0.904 3.591 1.207 1.00 0.00 H ATOM 432 HE1 HIS A 31 -3.169 2.086 4.463 1.00 0.00 H ATOM 433 N GLN A 32 2.319 2.504 1.566 1.00 0.00 N ATOM 434 CA GLN A 32 2.314 1.490 0.519 1.00 0.00 C ATOM 435 C GLN A 32 3.033 0.226 0.980 1.00 0.00 C ATOM 436 O GLN A 32 2.495 -0.876 0.882 1.00 0.00 O ATOM 437 CB GLN A 32 2.976 2.033 -0.749 1.00 0.00 C ATOM 438 CG GLN A 32 2.103 3.011 -1.519 1.00 0.00 C ATOM 439 CD GLN A 32 1.215 2.325 -2.538 1.00 0.00 C ATOM 440 OE1 GLN A 32 1.674 1.922 -3.607 1.00 0.00 O ATOM 441 NE2 GLN A 32 -0.064 2.187 -2.212 1.00 0.00 N ATOM 442 H GLN A 32 2.649 3.403 1.360 1.00 0.00 H ATOM 443 HA GLN A 32 1.286 1.244 0.300 1.00 0.00 H ATOM 444 HB2 GLN A 32 3.890 2.537 -0.476 1.00 0.00 H ATOM 445 HB3 GLN A 32 3.211 1.205 -1.401 1.00 0.00 H ATOM 446 HG2 GLN A 32 1.476 3.543 -0.819 1.00 0.00 H ATOM 447 HG3 GLN A 32 2.741 3.714 -2.034 1.00 0.00 H ATOM 448 HE21 GLN A 32 -0.360 2.533 -1.343 1.00 0.00 H ATOM 449 HE22 GLN A 32 -0.661 1.748 -2.852 1.00 0.00 H ATOM 450 N GLN A 33 4.252 0.395 1.483 1.00 0.00 N ATOM 451 CA GLN A 33 5.045 -0.732 1.958 1.00 0.00 C ATOM 452 C GLN A 33 4.189 -1.692 2.778 1.00 0.00 C ATOM 453 O GLN A 33 4.313 -2.911 2.653 1.00 0.00 O ATOM 454 CB GLN A 33 6.223 -0.236 2.799 1.00 0.00 C ATOM 455 CG GLN A 33 7.437 0.157 1.972 1.00 0.00 C ATOM 456 CD GLN A 33 8.138 -1.039 1.360 1.00 0.00 C ATOM 457 OE1 GLN A 33 7.546 -1.791 0.585 1.00 0.00 O ATOM 458 NE2 GLN A 33 9.407 -1.223 1.706 1.00 0.00 N ATOM 459 H GLN A 33 4.627 1.299 1.535 1.00 0.00 H ATOM 460 HA GLN A 33 5.426 -1.257 1.095 1.00 0.00 H ATOM 461 HB2 GLN A 33 5.907 0.625 3.367 1.00 0.00 H ATOM 462 HB3 GLN A 33 6.518 -1.020 3.481 1.00 0.00 H ATOM 463 HG2 GLN A 33 7.118 0.813 1.177 1.00 0.00 H ATOM 464 HG3 GLN A 33 8.136 0.679 2.609 1.00 0.00 H ATOM 465 HE21 GLN A 33 9.813 -0.585 2.330 1.00 0.00 H ATOM 466 HE22 GLN A 33 9.884 -1.989 1.326 1.00 0.00 H ATOM 467 N SER A 34 3.321 -1.135 3.617 1.00 0.00 N ATOM 468 CA SER A 34 2.448 -1.942 4.460 1.00 0.00 C ATOM 469 C SER A 34 1.769 -3.040 3.646 1.00 0.00 C ATOM 470 O SER A 34 1.636 -4.175 4.104 1.00 0.00 O ATOM 471 CB SER A 34 1.391 -1.060 5.128 1.00 0.00 C ATOM 472 OG SER A 34 1.994 -0.072 5.945 1.00 0.00 O ATOM 473 H SER A 34 3.270 -0.158 3.671 1.00 0.00 H ATOM 474 HA SER A 34 3.057 -2.401 5.225 1.00 0.00 H ATOM 475 HB2 SER A 34 0.802 -0.570 4.368 1.00 0.00 H ATOM 476 HB3 SER A 34 0.748 -1.675 5.742 1.00 0.00 H ATOM 477 HG SER A 34 2.861 -0.374 6.227 1.00 0.00 H ATOM 478 N HIS A 35 1.342 -2.693 2.436 1.00 0.00 N ATOM 479 CA HIS A 35 0.678 -3.648 1.557 1.00 0.00 C ATOM 480 C HIS A 35 1.694 -4.570 0.890 1.00 0.00 C ATOM 481 O HIS A 35 1.880 -4.531 -0.326 1.00 0.00 O ATOM 482 CB HIS A 35 -0.136 -2.912 0.492 1.00 0.00 C ATOM 483 CG HIS A 35 -1.144 -1.961 1.060 1.00 0.00 C ATOM 484 ND1 HIS A 35 -1.908 -2.249 2.171 1.00 0.00 N ATOM 485 CD2 HIS A 35 -1.511 -0.720 0.664 1.00 0.00 C ATOM 486 CE1 HIS A 35 -2.702 -1.226 2.434 1.00 0.00 C ATOM 487 NE2 HIS A 35 -2.481 -0.285 1.534 1.00 0.00 N ATOM 488 H HIS A 35 1.478 -1.773 2.128 1.00 0.00 H ATOM 489 HA HIS A 35 0.010 -4.244 2.160 1.00 0.00 H ATOM 490 HB2 HIS A 35 0.535 -2.347 -0.137 1.00 0.00 H ATOM 491 HB3 HIS A 35 -0.665 -3.636 -0.112 1.00 0.00 H ATOM 492 HD1 HIS A 35 -1.874 -3.079 2.689 1.00 0.00 H ATOM 493 HD2 HIS A 35 -1.115 -0.172 -0.180 1.00 0.00 H ATOM 494 HE1 HIS A 35 -3.411 -1.168 3.246 1.00 0.00 H ATOM 495 N THR A 36 2.350 -5.401 1.695 1.00 0.00 N ATOM 496 CA THR A 36 3.348 -6.332 1.184 1.00 0.00 C ATOM 497 C THR A 36 3.104 -7.742 1.709 1.00 0.00 C ATOM 498 O THR A 36 4.041 -8.448 2.078 1.00 0.00 O ATOM 499 CB THR A 36 4.774 -5.893 1.568 1.00 0.00 C ATOM 500 OG1 THR A 36 4.833 -5.589 2.966 1.00 0.00 O ATOM 501 CG2 THR A 36 5.201 -4.676 0.761 1.00 0.00 C ATOM 502 H THR A 36 2.157 -5.385 2.656 1.00 0.00 H ATOM 503 HA THR A 36 3.274 -6.341 0.107 1.00 0.00 H ATOM 504 HB THR A 36 5.453 -6.705 1.354 1.00 0.00 H ATOM 505 HG1 THR A 36 3.983 -5.251 3.257 1.00 0.00 H ATOM 506 HG21 THR A 36 5.684 -5.000 -0.148 1.00 0.00 H ATOM 507 HG22 THR A 36 5.890 -4.082 1.343 1.00 0.00 H ATOM 508 HG23 THR A 36 4.332 -4.084 0.516 1.00 0.00 H ATOM 509 N GLY A 37 1.838 -8.147 1.738 1.00 0.00 N ATOM 510 CA GLY A 37 1.494 -9.472 2.219 1.00 0.00 C ATOM 511 C GLY A 37 0.750 -9.436 3.539 1.00 0.00 C ATOM 512 O GLY A 37 1.349 -9.607 4.600 1.00 0.00 O ATOM 513 H GLY A 37 1.131 -7.541 1.431 1.00 0.00 H ATOM 514 HA2 GLY A 37 0.874 -9.961 1.482 1.00 0.00 H ATOM 515 HA3 GLY A 37 2.402 -10.044 2.346 1.00 0.00 H ATOM 516 N GLU A 38 -0.558 -9.209 3.474 1.00 0.00 N ATOM 517 CA GLU A 38 -1.382 -9.148 4.675 1.00 0.00 C ATOM 518 C GLU A 38 -1.465 -10.514 5.349 1.00 0.00 C ATOM 519 O GLU A 38 -2.420 -11.263 5.143 1.00 0.00 O ATOM 520 CB GLU A 38 -2.788 -8.651 4.331 1.00 0.00 C ATOM 521 CG GLU A 38 -3.569 -8.150 5.535 1.00 0.00 C ATOM 522 CD GLU A 38 -4.928 -7.594 5.158 1.00 0.00 C ATOM 523 OE1 GLU A 38 -5.518 -8.087 4.174 1.00 0.00 O ATOM 524 OE2 GLU A 38 -5.401 -6.665 5.847 1.00 0.00 O ATOM 525 H GLU A 38 -0.978 -9.080 2.599 1.00 0.00 H ATOM 526 HA GLU A 38 -0.922 -8.450 5.359 1.00 0.00 H ATOM 527 HB2 GLU A 38 -2.707 -7.843 3.619 1.00 0.00 H ATOM 528 HB3 GLU A 38 -3.342 -9.461 3.881 1.00 0.00 H ATOM 529 HG2 GLU A 38 -3.711 -8.971 6.222 1.00 0.00 H ATOM 530 HG3 GLU A 38 -2.998 -7.371 6.019 1.00 0.00 H ATOM 531 N ARG A 39 -0.457 -10.832 6.155 1.00 0.00 N ATOM 532 CA ARG A 39 -0.414 -12.109 6.858 1.00 0.00 C ATOM 533 C ARG A 39 -0.428 -13.273 5.872 1.00 0.00 C ATOM 534 O ARG A 39 -1.090 -14.286 6.100 1.00 0.00 O ATOM 535 CB ARG A 39 -1.598 -12.226 7.819 1.00 0.00 C ATOM 536 CG ARG A 39 -1.537 -11.251 8.983 1.00 0.00 C ATOM 537 CD ARG A 39 -2.639 -11.522 9.995 1.00 0.00 C ATOM 538 NE ARG A 39 -2.444 -12.792 10.690 1.00 0.00 N ATOM 539 CZ ARG A 39 -1.674 -12.931 11.763 1.00 0.00 C ATOM 540 NH1 ARG A 39 -1.030 -11.885 12.262 1.00 0.00 N ATOM 541 NH2 ARG A 39 -1.546 -14.119 12.340 1.00 0.00 N ATOM 542 H ARG A 39 0.276 -10.193 6.279 1.00 0.00 H ATOM 543 HA ARG A 39 0.504 -12.144 7.426 1.00 0.00 H ATOM 544 HB2 ARG A 39 -2.511 -12.041 7.271 1.00 0.00 H ATOM 545 HB3 ARG A 39 -1.624 -13.229 8.218 1.00 0.00 H ATOM 546 HG2 ARG A 39 -0.581 -11.351 9.474 1.00 0.00 H ATOM 547 HG3 ARG A 39 -1.647 -10.246 8.605 1.00 0.00 H ATOM 548 HD2 ARG A 39 -2.647 -10.723 10.721 1.00 0.00 H ATOM 549 HD3 ARG A 39 -3.586 -11.547 9.478 1.00 0.00 H ATOM 550 HE ARG A 39 -2.911 -13.578 10.339 1.00 0.00 H ATOM 551 HH11 ARG A 39 -1.125 -10.988 11.830 1.00 0.00 H ATOM 552 HH12 ARG A 39 -0.452 -11.992 13.071 1.00 0.00 H ATOM 553 HH21 ARG A 39 -2.030 -14.910 11.967 1.00 0.00 H ATOM 554 HH22 ARG A 39 -0.967 -14.223 13.148 1.00 0.00 H ATOM 555 N HIS A 40 0.308 -13.121 4.775 1.00 0.00 N ATOM 556 CA HIS A 40 0.380 -14.160 3.754 1.00 0.00 C ATOM 557 C HIS A 40 1.831 -14.510 3.436 1.00 0.00 C ATOM 558 O HIS A 40 2.683 -13.628 3.327 1.00 0.00 O ATOM 559 CB HIS A 40 -0.337 -13.706 2.482 1.00 0.00 C ATOM 560 CG HIS A 40 0.086 -14.454 1.256 1.00 0.00 C ATOM 561 ND1 HIS A 40 0.605 -13.836 0.138 1.00 0.00 N ATOM 562 CD2 HIS A 40 0.067 -15.779 0.976 1.00 0.00 C ATOM 563 CE1 HIS A 40 0.885 -14.747 -0.777 1.00 0.00 C ATOM 564 NE2 HIS A 40 0.568 -15.934 -0.293 1.00 0.00 N ATOM 565 H HIS A 40 0.814 -12.292 4.650 1.00 0.00 H ATOM 566 HA HIS A 40 -0.112 -15.040 4.140 1.00 0.00 H ATOM 567 HB2 HIS A 40 -1.400 -13.848 2.606 1.00 0.00 H ATOM 568 HB3 HIS A 40 -0.135 -12.657 2.318 1.00 0.00 H ATOM 569 HD2 HIS A 40 -0.278 -16.568 1.629 1.00 0.00 H ATOM 570 HE1 HIS A 40 1.302 -14.554 -1.754 1.00 0.00 H ATOM 571 HE2 HIS A 40 0.595 -16.774 -0.797 1.00 0.00 H ATOM 572 N SER A 41 2.105 -15.802 3.291 1.00 0.00 N ATOM 573 CA SER A 41 3.454 -16.269 2.991 1.00 0.00 C ATOM 574 C SER A 41 3.433 -17.714 2.502 1.00 0.00 C ATOM 575 O SER A 41 2.420 -18.403 2.612 1.00 0.00 O ATOM 576 CB SER A 41 4.345 -16.150 4.229 1.00 0.00 C ATOM 577 OG SER A 41 3.975 -17.098 5.216 1.00 0.00 O ATOM 578 H SER A 41 1.383 -16.458 3.391 1.00 0.00 H ATOM 579 HA SER A 41 3.855 -15.642 2.209 1.00 0.00 H ATOM 580 HB2 SER A 41 5.372 -16.323 3.948 1.00 0.00 H ATOM 581 HB3 SER A 41 4.247 -15.158 4.646 1.00 0.00 H ATOM 582 HG SER A 41 3.121 -16.862 5.584 1.00 0.00 H ATOM 583 N GLY A 42 4.561 -18.166 1.961 1.00 0.00 N ATOM 584 CA GLY A 42 4.651 -19.525 1.463 1.00 0.00 C ATOM 585 C GLY A 42 5.170 -20.493 2.509 1.00 0.00 C ATOM 586 O GLY A 42 4.404 -21.196 3.168 1.00 0.00 O ATOM 587 H GLY A 42 5.337 -17.570 1.900 1.00 0.00 H ATOM 588 HA2 GLY A 42 3.671 -19.847 1.145 1.00 0.00 H ATOM 589 HA3 GLY A 42 5.318 -19.541 0.613 1.00 0.00 H ATOM 590 N PRO A 43 6.500 -20.538 2.671 1.00 0.00 N ATOM 591 CA PRO A 43 7.150 -21.424 3.642 1.00 0.00 C ATOM 592 C PRO A 43 6.891 -20.994 5.082 1.00 0.00 C ATOM 593 O PRO A 43 6.331 -19.927 5.330 1.00 0.00 O ATOM 594 CB PRO A 43 8.637 -21.291 3.303 1.00 0.00 C ATOM 595 CG PRO A 43 8.761 -19.953 2.662 1.00 0.00 C ATOM 596 CD PRO A 43 7.473 -19.728 1.919 1.00 0.00 C ATOM 597 HA PRO A 43 6.839 -22.450 3.512 1.00 0.00 H ATOM 598 HB2 PRO A 43 9.221 -21.351 4.211 1.00 0.00 H ATOM 599 HB3 PRO A 43 8.928 -22.081 2.628 1.00 0.00 H ATOM 600 HG2 PRO A 43 8.896 -19.194 3.417 1.00 0.00 H ATOM 601 HG3 PRO A 43 9.595 -19.952 1.974 1.00 0.00 H ATOM 602 HD2 PRO A 43 7.203 -18.683 1.940 1.00 0.00 H ATOM 603 HD3 PRO A 43 7.559 -20.077 0.900 1.00 0.00 H ATOM 604 N SER A 44 7.302 -21.833 6.028 1.00 0.00 N ATOM 605 CA SER A 44 7.111 -21.541 7.443 1.00 0.00 C ATOM 606 C SER A 44 5.627 -21.433 7.781 1.00 0.00 C ATOM 607 O SER A 44 5.211 -20.544 8.522 1.00 0.00 O ATOM 608 CB SER A 44 7.827 -20.242 7.819 1.00 0.00 C ATOM 609 OG SER A 44 9.231 -20.375 7.683 1.00 0.00 O ATOM 610 H SER A 44 7.742 -22.669 5.766 1.00 0.00 H ATOM 611 HA SER A 44 7.539 -22.354 8.010 1.00 0.00 H ATOM 612 HB2 SER A 44 7.488 -19.447 7.172 1.00 0.00 H ATOM 613 HB3 SER A 44 7.598 -19.992 8.845 1.00 0.00 H ATOM 614 HG SER A 44 9.478 -21.295 7.800 1.00 0.00 H ATOM 615 N SER A 45 4.834 -22.347 7.230 1.00 0.00 N ATOM 616 CA SER A 45 3.395 -22.354 7.469 1.00 0.00 C ATOM 617 C SER A 45 3.010 -23.468 8.437 1.00 0.00 C ATOM 618 O SER A 45 3.210 -24.649 8.153 1.00 0.00 O ATOM 619 CB SER A 45 2.639 -22.524 6.150 1.00 0.00 C ATOM 620 OG SER A 45 1.253 -22.710 6.377 1.00 0.00 O ATOM 621 H SER A 45 5.226 -23.031 6.648 1.00 0.00 H ATOM 622 HA SER A 45 3.128 -21.404 7.907 1.00 0.00 H ATOM 623 HB2 SER A 45 2.777 -21.643 5.542 1.00 0.00 H ATOM 624 HB3 SER A 45 3.025 -23.387 5.626 1.00 0.00 H ATOM 625 HG SER A 45 0.961 -23.512 5.937 1.00 0.00 H ATOM 626 N GLY A 46 2.457 -23.084 9.583 1.00 0.00 N ATOM 627 CA GLY A 46 2.053 -24.061 10.576 1.00 0.00 C ATOM 628 C GLY A 46 1.113 -23.479 11.614 1.00 0.00 C ATOM 629 O GLY A 46 1.584 -22.968 12.628 1.00 0.00 O ATOM 630 H GLY A 46 2.322 -22.128 9.755 1.00 0.00 H ATOM 631 HA2 GLY A 46 1.558 -24.882 10.078 1.00 0.00 H ATOM 632 HA3 GLY A 46 2.934 -24.436 11.076 1.00 0.00 H TER 633 GLY A 46 HETATM 634 ZN ZN A 201 -3.598 1.484 1.380 1.00 0.00 ZN