ATOM 45 N SER A 5 -11.423 -2.483 4.338 1.00 0.00 N ATOM 46 CA SER A 5 -10.657 -1.440 3.693 1.00 0.00 C ATOM 47 C SER A 5 -9.961 -0.592 4.751 1.00 0.00 C ATOM 48 O SER A 5 -10.604 -0.004 5.617 1.00 0.00 O ATOM 49 CB SER A 5 -11.582 -0.617 2.805 1.00 0.00 C ATOM 50 OG SER A 5 -12.867 -0.491 3.390 1.00 0.00 O ATOM 51 H SER A 5 -12.398 -2.491 4.234 1.00 0.00 H ATOM 52 HA SER A 5 -9.901 -1.917 3.077 1.00 0.00 H ATOM 53 HB2 SER A 5 -11.163 0.366 2.653 1.00 0.00 H ATOM 54 HB3 SER A 5 -11.685 -1.121 1.857 1.00 0.00 H ATOM 55 HG SER A 5 -12.810 0.071 4.183 1.00 0.00 H ATOM 56 N ARG A 6 -8.644 -0.561 4.683 1.00 0.00 N ATOM 57 CA ARG A 6 -7.838 -0.024 5.766 1.00 0.00 C ATOM 58 C ARG A 6 -7.140 1.257 5.348 1.00 0.00 C ATOM 59 O ARG A 6 -7.178 1.640 4.183 1.00 0.00 O ATOM 60 CB ARG A 6 -6.824 -1.081 6.199 1.00 0.00 C ATOM 61 CG ARG A 6 -5.858 -1.488 5.102 1.00 0.00 C ATOM 62 CD ARG A 6 -5.605 -2.989 5.112 1.00 0.00 C ATOM 63 NE ARG A 6 -6.822 -3.757 4.820 1.00 0.00 N ATOM 64 CZ ARG A 6 -6.834 -5.052 4.486 1.00 0.00 C ATOM 65 NH1 ARG A 6 -5.708 -5.752 4.463 1.00 0.00 N ATOM 66 NH2 ARG A 6 -7.985 -5.655 4.211 1.00 0.00 N ATOM 67 H ARG A 6 -8.199 -0.883 3.867 1.00 0.00 H ATOM 68 HA ARG A 6 -8.495 0.189 6.594 1.00 0.00 H ATOM 69 HB2 ARG A 6 -6.254 -0.699 7.032 1.00 0.00 H ATOM 70 HB3 ARG A 6 -7.364 -1.959 6.512 1.00 0.00 H ATOM 71 HG2 ARG A 6 -6.274 -1.207 4.147 1.00 0.00 H ATOM 72 HG3 ARG A 6 -4.921 -0.973 5.253 1.00 0.00 H ATOM 73 HD2 ARG A 6 -4.856 -3.220 4.368 1.00 0.00 H ATOM 74 HD3 ARG A 6 -5.240 -3.270 6.088 1.00 0.00 H ATOM 75 HE ARG A 6 -7.681 -3.277 4.874 1.00 0.00 H ATOM 76 HH11 ARG A 6 -4.839 -5.317 4.700 1.00 0.00 H ATOM 77 HH12 ARG A 6 -5.724 -6.733 4.218 1.00 0.00 H ATOM 78 HH21 ARG A 6 -8.847 -5.139 4.253 1.00 0.00 H ATOM 79 HH22 ARG A 6 -8.003 -6.633 3.964 1.00 0.00 H ATOM 80 N LEU A 7 -6.490 1.895 6.308 1.00 0.00 N ATOM 81 CA LEU A 7 -5.900 3.210 6.108 1.00 0.00 C ATOM 82 C LEU A 7 -4.499 3.083 5.514 1.00 0.00 C ATOM 83 O LEU A 7 -3.597 2.539 6.148 1.00 0.00 O ATOM 84 CB LEU A 7 -5.860 3.953 7.454 1.00 0.00 C ATOM 85 CG LEU A 7 -5.829 5.489 7.391 1.00 0.00 C ATOM 86 CD1 LEU A 7 -4.511 5.999 6.834 1.00 0.00 C ATOM 87 CD2 LEU A 7 -6.996 6.014 6.568 1.00 0.00 C ATOM 88 H LEU A 7 -6.396 1.463 7.178 1.00 0.00 H ATOM 89 HA LEU A 7 -6.527 3.756 5.420 1.00 0.00 H ATOM 90 HB2 LEU A 7 -6.730 3.661 8.020 1.00 0.00 H ATOM 91 HB3 LEU A 7 -4.981 3.624 7.990 1.00 0.00 H ATOM 92 HG LEU A 7 -5.933 5.878 8.392 1.00 0.00 H ATOM 93 HD11 LEU A 7 -3.706 5.715 7.496 1.00 0.00 H ATOM 94 HD12 LEU A 7 -4.345 5.572 5.857 1.00 0.00 H ATOM 95 HD13 LEU A 7 -4.547 7.075 6.755 1.00 0.00 H ATOM 96 HD21 LEU A 7 -6.947 5.603 5.570 1.00 0.00 H ATOM 97 HD22 LEU A 7 -7.928 5.718 7.032 1.00 0.00 H ATOM 98 HD23 LEU A 7 -6.945 7.092 6.517 1.00 0.00 H ATOM 99 N TRP A 8 -4.343 3.569 4.289 1.00 0.00 N ATOM 100 CA TRP A 8 -3.051 3.585 3.609 1.00 0.00 C ATOM 101 C TRP A 8 -2.487 4.999 3.585 1.00 0.00 C ATOM 102 O TRP A 8 -3.243 5.966 3.492 1.00 0.00 O ATOM 103 CB TRP A 8 -3.198 3.071 2.177 1.00 0.00 C ATOM 104 CG TRP A 8 -3.652 1.649 2.100 1.00 0.00 C ATOM 105 CD1 TRP A 8 -4.933 1.191 2.170 1.00 0.00 C ATOM 106 CD2 TRP A 8 -2.824 0.501 1.934 1.00 0.00 C ATOM 107 NE1 TRP A 8 -4.951 -0.177 2.065 1.00 0.00 N ATOM 108 CE2 TRP A 8 -3.666 -0.625 1.915 1.00 0.00 C ATOM 109 CE3 TRP A 8 -1.447 0.319 1.800 1.00 0.00 C ATOM 110 CZ2 TRP A 8 -3.174 -1.918 1.770 1.00 0.00 C ATOM 111 CZ3 TRP A 8 -0.959 -0.961 1.652 1.00 0.00 C ATOM 112 CH2 TRP A 8 -1.819 -2.066 1.637 1.00 0.00 C ATOM 113 H TRP A 8 -5.130 3.927 3.819 1.00 0.00 H ATOM 114 HA TRP A 8 -2.375 2.942 4.151 1.00 0.00 H ATOM 115 HB2 TRP A 8 -3.921 3.680 1.656 1.00 0.00 H ATOM 116 HB3 TRP A 8 -2.243 3.146 1.677 1.00 0.00 H ATOM 117 HD1 TRP A 8 -5.797 1.822 2.300 1.00 0.00 H ATOM 118 HE1 TRP A 8 -5.756 -0.736 2.087 1.00 0.00 H ATOM 119 HE3 TRP A 8 -0.768 1.160 1.807 1.00 0.00 H ATOM 120 HZ2 TRP A 8 -3.824 -2.779 1.753 1.00 0.00 H ATOM 121 HZ3 TRP A 8 0.103 -1.120 1.545 1.00 0.00 H ATOM 122 HH2 TRP A 8 -1.392 -3.050 1.519 1.00 0.00 H ATOM 123 N VAL A 9 -1.166 5.114 3.668 1.00 0.00 N ATOM 124 CA VAL A 9 -0.501 6.417 3.699 1.00 0.00 C ATOM 125 C VAL A 9 0.726 6.419 2.789 1.00 0.00 C ATOM 126 O VAL A 9 1.484 5.448 2.764 1.00 0.00 O ATOM 127 CB VAL A 9 -0.043 6.779 5.136 1.00 0.00 C ATOM 128 CG1 VAL A 9 0.654 8.128 5.167 1.00 0.00 C ATOM 129 CG2 VAL A 9 -1.214 6.772 6.099 1.00 0.00 C ATOM 130 H VAL A 9 -0.614 4.292 3.706 1.00 0.00 H ATOM 131 HA VAL A 9 -1.201 7.167 3.362 1.00 0.00 H ATOM 132 HB VAL A 9 0.664 6.030 5.461 1.00 0.00 H ATOM 133 HG11 VAL A 9 0.868 8.400 6.191 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.578 8.069 4.610 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.013 8.876 4.722 1.00 0.00 H ATOM 136 HG21 VAL A 9 -1.936 7.512 5.788 1.00 0.00 H ATOM 137 HG22 VAL A 9 -1.676 5.796 6.097 1.00 0.00 H ATOM 138 HG23 VAL A 9 -0.865 7.004 7.093 1.00 0.00 H ATOM 139 N ASP A 10 0.931 7.502 2.042 1.00 0.00 N ATOM 140 CA ASP A 10 2.175 7.655 1.284 1.00 0.00 C ATOM 141 C ASP A 10 3.247 8.253 2.185 1.00 0.00 C ATOM 142 O ASP A 10 2.942 8.889 3.196 1.00 0.00 O ATOM 143 CB ASP A 10 1.992 8.545 0.058 1.00 0.00 C ATOM 144 CG ASP A 10 1.808 9.992 0.434 1.00 0.00 C ATOM 145 OD1 ASP A 10 0.771 10.308 1.027 1.00 0.00 O ATOM 146 OD2 ASP A 10 2.706 10.814 0.152 1.00 0.00 O ATOM 147 H ASP A 10 0.239 8.215 2.003 1.00 0.00 H ATOM 148 HA ASP A 10 2.493 6.673 0.967 1.00 0.00 H ATOM 149 HB2 ASP A 10 2.863 8.463 -0.575 1.00 0.00 H ATOM 150 HB3 ASP A 10 1.119 8.221 -0.491 1.00 0.00 H ATOM 151 N ARG A 11 4.502 8.074 1.801 1.00 0.00 N ATOM 152 CA ARG A 11 5.626 8.386 2.673 1.00 0.00 C ATOM 153 C ARG A 11 5.891 9.883 2.748 1.00 0.00 C ATOM 154 O ARG A 11 6.794 10.332 3.450 1.00 0.00 O ATOM 155 CB ARG A 11 6.851 7.667 2.159 1.00 0.00 C ATOM 156 CG ARG A 11 7.929 7.467 3.202 1.00 0.00 C ATOM 157 CD ARG A 11 8.954 6.483 2.699 1.00 0.00 C ATOM 158 NE ARG A 11 9.460 6.875 1.388 1.00 0.00 N ATOM 159 CZ ARG A 11 9.556 6.056 0.346 1.00 0.00 C ATOM 160 NH1 ARG A 11 9.203 4.780 0.457 1.00 0.00 N ATOM 161 NH2 ARG A 11 9.997 6.524 -0.814 1.00 0.00 N ATOM 162 H ARG A 11 4.684 7.729 0.900 1.00 0.00 H ATOM 163 HA ARG A 11 5.399 8.015 3.662 1.00 0.00 H ATOM 164 HB2 ARG A 11 6.550 6.702 1.787 1.00 0.00 H ATOM 165 HB3 ARG A 11 7.272 8.238 1.345 1.00 0.00 H ATOM 166 HG2 ARG A 11 8.412 8.413 3.399 1.00 0.00 H ATOM 167 HG3 ARG A 11 7.483 7.084 4.107 1.00 0.00 H ATOM 168 HD2 ARG A 11 9.776 6.440 3.399 1.00 0.00 H ATOM 169 HD3 ARG A 11 8.488 5.512 2.622 1.00 0.00 H ATOM 170 HE ARG A 11 9.729 7.817 1.277 1.00 0.00 H ATOM 171 HH11 ARG A 11 8.853 4.428 1.327 1.00 0.00 H ATOM 172 HH12 ARG A 11 9.290 4.157 -0.331 1.00 0.00 H ATOM 173 HH21 ARG A 11 10.260 7.493 -0.899 1.00 0.00 H ATOM 174 HH22 ARG A 11 10.047 5.921 -1.618 1.00 0.00 H ATOM 175 N SER A 12 5.117 10.649 2.005 1.00 0.00 N ATOM 176 CA SER A 12 5.233 12.095 2.038 1.00 0.00 C ATOM 177 C SER A 12 4.069 12.706 2.815 1.00 0.00 C ATOM 178 O SER A 12 4.014 13.920 3.021 1.00 0.00 O ATOM 179 CB SER A 12 5.283 12.664 0.617 1.00 0.00 C ATOM 180 OG SER A 12 5.596 14.049 0.624 1.00 0.00 O ATOM 181 H SER A 12 4.458 10.230 1.410 1.00 0.00 H ATOM 182 HA SER A 12 6.154 12.339 2.545 1.00 0.00 H ATOM 183 HB2 SER A 12 6.040 12.142 0.051 1.00 0.00 H ATOM 184 HB3 SER A 12 4.322 12.527 0.144 1.00 0.00 H ATOM 185 HG SER A 12 5.018 14.506 1.254 1.00 0.00 H ATOM 186 N GLY A 13 3.142 11.854 3.249 1.00 0.00 N ATOM 187 CA GLY A 13 1.991 12.316 4.005 1.00 0.00 C ATOM 188 C GLY A 13 1.028 13.120 3.157 1.00 0.00 C ATOM 189 O GLY A 13 0.337 14.009 3.658 1.00 0.00 O ATOM 190 H GLY A 13 3.241 10.897 3.051 1.00 0.00 H ATOM 191 HA2 GLY A 13 1.472 11.459 4.408 1.00 0.00 H ATOM 192 HA3 GLY A 13 2.335 12.931 4.821 1.00 0.00 H ATOM 193 N THR A 14 0.968 12.783 1.880 1.00 0.00 N ATOM 194 CA THR A 14 0.144 13.501 0.927 1.00 0.00 C ATOM 195 C THR A 14 -1.288 12.976 0.948 1.00 0.00 C ATOM 196 O THR A 14 -2.249 13.754 0.926 1.00 0.00 O ATOM 197 CB THR A 14 0.700 13.351 -0.500 1.00 0.00 C ATOM 198 OG1 THR A 14 2.127 13.509 -0.494 1.00 0.00 O ATOM 199 CG2 THR A 14 0.075 14.375 -1.435 1.00 0.00 C ATOM 200 H THR A 14 1.475 11.999 1.567 1.00 0.00 H ATOM 201 HA THR A 14 0.149 14.548 1.192 1.00 0.00 H ATOM 202 HB THR A 14 0.458 12.362 -0.860 1.00 0.00 H ATOM 203 HG1 THR A 14 2.532 12.657 -0.255 1.00 0.00 H ATOM 204 HG21 THR A 14 0.307 15.370 -1.089 1.00 0.00 H ATOM 205 HG22 THR A 14 -0.997 14.239 -1.449 1.00 0.00 H ATOM 206 HG23 THR A 14 0.467 14.238 -2.433 1.00 0.00 H ATOM 207 N PHE A 15 -1.430 11.656 0.998 1.00 0.00 N ATOM 208 CA PHE A 15 -2.741 11.036 0.957 1.00 0.00 C ATOM 209 C PHE A 15 -2.870 9.874 1.927 1.00 0.00 C ATOM 210 O PHE A 15 -1.965 9.054 2.083 1.00 0.00 O ATOM 211 CB PHE A 15 -3.107 10.589 -0.469 1.00 0.00 C ATOM 212 CG PHE A 15 -2.053 9.784 -1.188 1.00 0.00 C ATOM 213 CD1 PHE A 15 -1.928 8.413 -0.989 1.00 0.00 C ATOM 214 CD2 PHE A 15 -1.199 10.403 -2.087 1.00 0.00 C ATOM 215 CE1 PHE A 15 -0.976 7.685 -1.673 1.00 0.00 C ATOM 216 CE2 PHE A 15 -0.242 9.677 -2.769 1.00 0.00 C ATOM 217 CZ PHE A 15 -0.130 8.317 -2.562 1.00 0.00 C ATOM 218 H PHE A 15 -0.624 11.081 1.072 1.00 0.00 H ATOM 219 HA PHE A 15 -3.443 11.785 1.261 1.00 0.00 H ATOM 220 HB2 PHE A 15 -3.999 9.986 -0.427 1.00 0.00 H ATOM 221 HB3 PHE A 15 -3.310 11.468 -1.065 1.00 0.00 H ATOM 222 HD1 PHE A 15 -2.580 7.911 -0.292 1.00 0.00 H ATOM 223 HD2 PHE A 15 -1.283 11.466 -2.252 1.00 0.00 H ATOM 224 HE1 PHE A 15 -0.889 6.619 -1.508 1.00 0.00 H ATOM 225 HE2 PHE A 15 0.419 10.173 -3.464 1.00 0.00 H ATOM 226 HZ PHE A 15 0.617 7.748 -3.096 1.00 0.00 H ATOM 227 N LYS A 16 -4.006 9.845 2.599 1.00 0.00 N ATOM 228 CA LYS A 16 -4.390 8.729 3.433 1.00 0.00 C ATOM 229 C LYS A 16 -5.764 8.261 2.995 1.00 0.00 C ATOM 230 O LYS A 16 -6.682 9.068 2.845 1.00 0.00 O ATOM 231 CB LYS A 16 -4.428 9.132 4.908 1.00 0.00 C ATOM 232 CG LYS A 16 -3.132 9.739 5.420 1.00 0.00 C ATOM 233 CD LYS A 16 -3.266 10.190 6.866 1.00 0.00 C ATOM 234 CE LYS A 16 -2.010 10.898 7.349 1.00 0.00 C ATOM 235 NZ LYS A 16 -1.651 12.047 6.477 1.00 0.00 N ATOM 236 H LYS A 16 -4.622 10.612 2.523 1.00 0.00 H ATOM 237 HA LYS A 16 -3.675 7.931 3.291 1.00 0.00 H ATOM 238 HB2 LYS A 16 -5.220 9.850 5.048 1.00 0.00 H ATOM 239 HB3 LYS A 16 -4.645 8.254 5.499 1.00 0.00 H ATOM 240 HG2 LYS A 16 -2.350 8.997 5.358 1.00 0.00 H ATOM 241 HG3 LYS A 16 -2.873 10.591 4.807 1.00 0.00 H ATOM 242 HD2 LYS A 16 -4.102 10.868 6.947 1.00 0.00 H ATOM 243 HD3 LYS A 16 -3.441 9.325 7.487 1.00 0.00 H ATOM 244 HE2 LYS A 16 -2.178 11.260 8.352 1.00 0.00 H ATOM 245 HE3 LYS A 16 -1.194 10.190 7.353 1.00 0.00 H ATOM 246 HZ1 LYS A 16 -2.512 12.570 6.198 1.00 0.00 H ATOM 247 HZ2 LYS A 16 -1.170 11.711 5.622 1.00 0.00 H ATOM 248 HZ3 LYS A 16 -1.015 12.698 6.985 1.00 0.00 H ATOM 249 N VAL A 17 -5.910 6.969 2.787 1.00 0.00 N ATOM 250 CA VAL A 17 -7.151 6.431 2.249 1.00 0.00 C ATOM 251 C VAL A 17 -7.557 5.147 2.928 1.00 0.00 C ATOM 252 O VAL A 17 -6.732 4.452 3.508 1.00 0.00 O ATOM 253 CB VAL A 17 -7.057 6.167 0.733 1.00 0.00 C ATOM 254 CG1 VAL A 17 -7.368 7.429 -0.041 1.00 0.00 C ATOM 255 CG2 VAL A 17 -5.688 5.622 0.353 1.00 0.00 C ATOM 256 H VAL A 17 -5.167 6.361 3.004 1.00 0.00 H ATOM 257 HA VAL A 17 -7.923 7.165 2.411 1.00 0.00 H ATOM 258 HB VAL A 17 -7.799 5.425 0.474 1.00 0.00 H ATOM 259 HG11 VAL A 17 -6.677 8.207 0.244 1.00 0.00 H ATOM 260 HG12 VAL A 17 -7.282 7.234 -1.100 1.00 0.00 H ATOM 261 HG13 VAL A 17 -8.380 7.739 0.185 1.00 0.00 H ATOM 262 HG21 VAL A 17 -5.507 4.700 0.885 1.00 0.00 H ATOM 263 HG22 VAL A 17 -5.655 5.438 -0.711 1.00 0.00 H ATOM 264 HG23 VAL A 17 -4.929 6.345 0.615 1.00 0.00 H ATOM 265 N ASP A 18 -8.838 4.846 2.839 1.00 0.00 N ATOM 266 CA ASP A 18 -9.357 3.573 3.313 1.00 0.00 C ATOM 267 C ASP A 18 -9.623 2.690 2.119 1.00 0.00 C ATOM 268 O ASP A 18 -10.504 2.970 1.300 1.00 0.00 O ATOM 269 CB ASP A 18 -10.645 3.729 4.118 1.00 0.00 C ATOM 270 CG ASP A 18 -10.491 4.579 5.369 1.00 0.00 C ATOM 271 OD1 ASP A 18 -9.903 4.091 6.358 1.00 0.00 O ATOM 272 OD2 ASP A 18 -10.984 5.731 5.382 1.00 0.00 O ATOM 273 H ASP A 18 -9.451 5.493 2.415 1.00 0.00 H ATOM 274 HA ASP A 18 -8.597 3.105 3.927 1.00 0.00 H ATOM 275 HB2 ASP A 18 -11.385 4.178 3.486 1.00 0.00 H ATOM 276 HB3 ASP A 18 -10.989 2.749 4.416 1.00 0.00 H ATOM 277 N ALA A 19 -8.860 1.631 2.023 1.00 0.00 N ATOM 278 CA ALA A 19 -8.884 0.783 0.849 1.00 0.00 C ATOM 279 C ALA A 19 -8.331 -0.593 1.163 1.00 0.00 C ATOM 280 O ALA A 19 -7.615 -0.781 2.148 1.00 0.00 O ATOM 281 CB ALA A 19 -8.078 1.427 -0.269 1.00 0.00 C ATOM 282 H ALA A 19 -8.268 1.406 2.777 1.00 0.00 H ATOM 283 HA ALA A 19 -9.908 0.689 0.520 1.00 0.00 H ATOM 284 HB1 ALA A 19 -8.142 0.817 -1.158 1.00 0.00 H ATOM 285 HB2 ALA A 19 -8.474 2.411 -0.477 1.00 0.00 H ATOM 286 HB3 ALA A 19 -7.045 1.513 0.035 1.00 0.00 H ATOM 287 N GLU A 20 -8.688 -1.559 0.345 1.00 0.00 N ATOM 288 CA GLU A 20 -8.137 -2.891 0.471 1.00 0.00 C ATOM 289 C GLU A 20 -7.153 -3.155 -0.641 1.00 0.00 C ATOM 290 O GLU A 20 -7.381 -2.777 -1.790 1.00 0.00 O ATOM 291 CB GLU A 20 -9.232 -3.945 0.442 1.00 0.00 C ATOM 292 CG GLU A 20 -10.123 -3.907 1.661 1.00 0.00 C ATOM 293 CD GLU A 20 -11.161 -5.002 1.661 1.00 0.00 C ATOM 294 OE1 GLU A 20 -10.801 -6.161 1.934 1.00 0.00 O ATOM 295 OE2 GLU A 20 -12.341 -4.704 1.392 1.00 0.00 O ATOM 296 H GLU A 20 -9.340 -1.372 -0.367 1.00 0.00 H ATOM 297 HA GLU A 20 -7.618 -2.947 1.417 1.00 0.00 H ATOM 298 HB2 GLU A 20 -9.841 -3.790 -0.433 1.00 0.00 H ATOM 299 HB3 GLU A 20 -8.776 -4.921 0.386 1.00 0.00 H ATOM 300 HG2 GLU A 20 -9.506 -4.018 2.540 1.00 0.00 H ATOM 301 HG3 GLU A 20 -10.627 -2.953 1.692 1.00 0.00 H ATOM 302 N PHE A 21 -6.056 -3.789 -0.285 1.00 0.00 N ATOM 303 CA PHE A 21 -5.064 -4.191 -1.265 1.00 0.00 C ATOM 304 C PHE A 21 -5.609 -5.342 -2.081 1.00 0.00 C ATOM 305 O PHE A 21 -6.031 -6.363 -1.533 1.00 0.00 O ATOM 306 CB PHE A 21 -3.746 -4.580 -0.584 1.00 0.00 C ATOM 307 CG PHE A 21 -2.799 -5.355 -1.472 1.00 0.00 C ATOM 308 CD1 PHE A 21 -2.888 -6.737 -1.571 1.00 0.00 C ATOM 309 CD2 PHE A 21 -1.823 -4.706 -2.210 1.00 0.00 C ATOM 310 CE1 PHE A 21 -2.032 -7.447 -2.386 1.00 0.00 C ATOM 311 CE2 PHE A 21 -0.964 -5.413 -3.026 1.00 0.00 C ATOM 312 CZ PHE A 21 -1.069 -6.784 -3.114 1.00 0.00 C ATOM 313 H PHE A 21 -5.925 -4.012 0.658 1.00 0.00 H ATOM 314 HA PHE A 21 -4.887 -3.353 -1.925 1.00 0.00 H ATOM 315 HB2 PHE A 21 -3.243 -3.677 -0.279 1.00 0.00 H ATOM 316 HB3 PHE A 21 -3.965 -5.176 0.288 1.00 0.00 H ATOM 317 HD1 PHE A 21 -3.645 -7.258 -1.003 1.00 0.00 H ATOM 318 HD2 PHE A 21 -1.732 -3.634 -2.145 1.00 0.00 H ATOM 319 HE1 PHE A 21 -2.116 -8.522 -2.451 1.00 0.00 H ATOM 320 HE2 PHE A 21 -0.209 -4.892 -3.595 1.00 0.00 H ATOM 321 HZ PHE A 21 -0.398 -7.338 -3.752 1.00 0.00 H ATOM 322 N ILE A 22 -5.625 -5.163 -3.383 1.00 0.00 N ATOM 323 CA ILE A 22 -6.164 -6.168 -4.272 1.00 0.00 C ATOM 324 C ILE A 22 -5.036 -6.884 -4.996 1.00 0.00 C ATOM 325 O ILE A 22 -5.045 -8.109 -5.128 1.00 0.00 O ATOM 326 CB ILE A 22 -7.114 -5.546 -5.317 1.00 0.00 C ATOM 327 CG1 ILE A 22 -7.532 -4.131 -4.909 1.00 0.00 C ATOM 328 CG2 ILE A 22 -8.350 -6.414 -5.482 1.00 0.00 C ATOM 329 CD1 ILE A 22 -8.331 -3.410 -5.971 1.00 0.00 C ATOM 330 H ILE A 22 -5.267 -4.327 -3.758 1.00 0.00 H ATOM 331 HA ILE A 22 -6.713 -6.885 -3.677 1.00 0.00 H ATOM 332 HB ILE A 22 -6.595 -5.503 -6.262 1.00 0.00 H ATOM 333 HG12 ILE A 22 -8.139 -4.184 -4.018 1.00 0.00 H ATOM 334 HG13 ILE A 22 -6.648 -3.546 -4.703 1.00 0.00 H ATOM 335 HG21 ILE A 22 -8.954 -6.027 -6.290 1.00 0.00 H ATOM 336 HG22 ILE A 22 -8.054 -7.428 -5.704 1.00 0.00 H ATOM 337 HG23 ILE A 22 -8.922 -6.394 -4.565 1.00 0.00 H ATOM 338 HD11 ILE A 22 -7.737 -3.324 -6.871 1.00 0.00 H ATOM 339 HD12 ILE A 22 -9.231 -3.968 -6.187 1.00 0.00 H ATOM 340 HD13 ILE A 22 -8.593 -2.424 -5.618 1.00 0.00 H ATOM 341 N GLY A 23 -4.066 -6.105 -5.452 1.00 0.00 N ATOM 342 CA GLY A 23 -2.927 -6.653 -6.152 1.00 0.00 C ATOM 343 C GLY A 23 -1.870 -5.602 -6.398 1.00 0.00 C ATOM 344 O GLY A 23 -2.181 -4.419 -6.507 1.00 0.00 O ATOM 345 H GLY A 23 -4.126 -5.136 -5.315 1.00 0.00 H ATOM 346 HA2 GLY A 23 -2.501 -7.451 -5.561 1.00 0.00 H ATOM 347 HA3 GLY A 23 -3.254 -7.050 -7.101 1.00 0.00 H ATOM 348 N CYS A 24 -0.625 -6.026 -6.461 1.00 0.00 N ATOM 349 CA CYS A 24 0.485 -5.127 -6.714 1.00 0.00 C ATOM 350 C CYS A 24 1.133 -5.476 -8.051 1.00 0.00 C ATOM 351 O CYS A 24 1.321 -6.652 -8.364 1.00 0.00 O ATOM 352 CB CYS A 24 1.494 -5.208 -5.559 1.00 0.00 C ATOM 353 SG CYS A 24 3.108 -4.472 -5.910 1.00 0.00 S ATOM 354 H CYS A 24 -0.438 -6.988 -6.337 1.00 0.00 H ATOM 355 HA CYS A 24 0.093 -4.121 -6.769 1.00 0.00 H ATOM 356 HB2 CYS A 24 1.086 -4.686 -4.707 1.00 0.00 H ATOM 357 HB3 CYS A 24 1.648 -6.242 -5.293 1.00 0.00 H ATOM 358 HG CYS A 24 2.893 -3.306 -6.509 1.00 0.00 H ATOM 359 N ALA A 25 1.459 -4.461 -8.845 1.00 0.00 N ATOM 360 CA ALA A 25 1.960 -4.685 -10.189 1.00 0.00 C ATOM 361 C ALA A 25 3.068 -3.703 -10.525 1.00 0.00 C ATOM 362 O ALA A 25 2.863 -2.488 -10.486 1.00 0.00 O ATOM 363 CB ALA A 25 0.832 -4.571 -11.203 1.00 0.00 C ATOM 364 H ALA A 25 1.390 -3.533 -8.507 1.00 0.00 H ATOM 365 HA ALA A 25 2.356 -5.690 -10.236 1.00 0.00 H ATOM 366 HB1 ALA A 25 1.214 -4.778 -12.192 1.00 0.00 H ATOM 367 HB2 ALA A 25 0.057 -5.282 -10.959 1.00 0.00 H ATOM 368 HB3 ALA A 25 0.424 -3.571 -11.176 1.00 0.00 H ATOM 369 N LYS A 26 4.243 -4.245 -10.821 1.00 0.00 N ATOM 370 CA LYS A 26 5.393 -3.466 -11.271 1.00 0.00 C ATOM 371 C LYS A 26 5.741 -2.360 -10.272 1.00 0.00 C ATOM 372 O LYS A 26 6.055 -1.233 -10.653 1.00 0.00 O ATOM 373 CB LYS A 26 5.124 -2.887 -12.666 1.00 0.00 C ATOM 374 CG LYS A 26 6.383 -2.504 -13.427 1.00 0.00 C ATOM 375 CD LYS A 26 7.319 -3.691 -13.568 1.00 0.00 C ATOM 376 CE LYS A 26 8.522 -3.357 -14.430 1.00 0.00 C ATOM 377 NZ LYS A 26 8.142 -3.058 -15.835 1.00 0.00 N ATOM 378 H LYS A 26 4.346 -5.218 -10.727 1.00 0.00 H ATOM 379 HA LYS A 26 6.234 -4.141 -11.336 1.00 0.00 H ATOM 380 HB2 LYS A 26 4.588 -3.621 -13.250 1.00 0.00 H ATOM 381 HB3 LYS A 26 4.509 -2.005 -12.564 1.00 0.00 H ATOM 382 HG2 LYS A 26 6.109 -2.155 -14.411 1.00 0.00 H ATOM 383 HG3 LYS A 26 6.894 -1.716 -12.890 1.00 0.00 H ATOM 384 HD2 LYS A 26 7.661 -3.984 -12.587 1.00 0.00 H ATOM 385 HD3 LYS A 26 6.779 -4.509 -14.022 1.00 0.00 H ATOM 386 HE2 LYS A 26 9.018 -2.495 -14.011 1.00 0.00 H ATOM 387 HE3 LYS A 26 9.199 -4.199 -14.420 1.00 0.00 H ATOM 388 HZ1 LYS A 26 7.617 -3.860 -16.244 1.00 0.00 H ATOM 389 HZ2 LYS A 26 9.000 -2.889 -16.406 1.00 0.00 H ATOM 390 HZ3 LYS A 26 7.542 -2.205 -15.876 1.00 0.00 H ATOM 391 N GLY A 27 5.675 -2.693 -8.992 1.00 0.00 N ATOM 392 CA GLY A 27 6.054 -1.749 -7.962 1.00 0.00 C ATOM 393 C GLY A 27 4.902 -0.890 -7.483 1.00 0.00 C ATOM 394 O GLY A 27 5.055 -0.102 -6.553 1.00 0.00 O ATOM 395 H GLY A 27 5.377 -3.598 -8.743 1.00 0.00 H ATOM 396 HA2 GLY A 27 6.450 -2.296 -7.119 1.00 0.00 H ATOM 397 HA3 GLY A 27 6.829 -1.105 -8.352 1.00 0.00 H ATOM 398 N LYS A 28 3.747 -1.029 -8.113 1.00 0.00 N ATOM 399 CA LYS A 28 2.583 -0.247 -7.729 1.00 0.00 C ATOM 400 C LYS A 28 1.543 -1.123 -7.068 1.00 0.00 C ATOM 401 O LYS A 28 1.550 -2.336 -7.233 1.00 0.00 O ATOM 402 CB LYS A 28 1.990 0.450 -8.944 1.00 0.00 C ATOM 403 CG LYS A 28 2.973 1.378 -9.610 1.00 0.00 C ATOM 404 CD LYS A 28 2.356 2.104 -10.788 1.00 0.00 C ATOM 405 CE LYS A 28 3.214 3.285 -11.217 1.00 0.00 C ATOM 406 NZ LYS A 28 4.650 2.919 -11.343 1.00 0.00 N ATOM 407 H LYS A 28 3.676 -1.667 -8.858 1.00 0.00 H ATOM 408 HA LYS A 28 2.908 0.501 -7.021 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.685 -0.295 -9.657 1.00 0.00 H ATOM 410 HB3 LYS A 28 1.129 1.025 -8.637 1.00 0.00 H ATOM 411 HG2 LYS A 28 3.318 2.104 -8.889 1.00 0.00 H ATOM 412 HG3 LYS A 28 3.807 0.787 -9.959 1.00 0.00 H ATOM 413 HD2 LYS A 28 2.267 1.415 -11.615 1.00 0.00 H ATOM 414 HD3 LYS A 28 1.376 2.460 -10.503 1.00 0.00 H ATOM 415 HE2 LYS A 28 2.858 3.642 -12.172 1.00 0.00 H ATOM 416 HE3 LYS A 28 3.114 4.070 -10.482 1.00 0.00 H ATOM 417 HZ1 LYS A 28 5.188 3.710 -11.762 1.00 0.00 H ATOM 418 HZ2 LYS A 28 4.756 2.078 -11.951 1.00 0.00 H ATOM 419 HZ3 LYS A 28 5.052 2.702 -10.403 1.00 0.00 H ATOM 420 N ILE A 29 0.653 -0.501 -6.324 1.00 0.00 N ATOM 421 CA ILE A 29 -0.334 -1.220 -5.544 1.00 0.00 C ATOM 422 C ILE A 29 -1.745 -0.801 -5.931 1.00 0.00 C ATOM 423 O ILE A 29 -2.076 0.386 -5.913 1.00 0.00 O ATOM 424 CB ILE A 29 -0.104 -0.962 -4.042 1.00 0.00 C ATOM 425 CG1 ILE A 29 1.269 -1.495 -3.630 1.00 0.00 C ATOM 426 CG2 ILE A 29 -1.200 -1.604 -3.210 1.00 0.00 C ATOM 427 CD1 ILE A 29 1.757 -0.960 -2.306 1.00 0.00 C ATOM 428 H ILE A 29 0.660 0.488 -6.290 1.00 0.00 H ATOM 429 HA ILE A 29 -0.211 -2.276 -5.732 1.00 0.00 H ATOM 430 HB ILE A 29 -0.134 0.104 -3.873 1.00 0.00 H ATOM 431 HG12 ILE A 29 1.220 -2.569 -3.553 1.00 0.00 H ATOM 432 HG13 ILE A 29 1.995 -1.227 -4.386 1.00 0.00 H ATOM 433 HG21 ILE A 29 -1.192 -2.673 -3.368 1.00 0.00 H ATOM 434 HG22 ILE A 29 -1.027 -1.396 -2.163 1.00 0.00 H ATOM 435 HG23 ILE A 29 -2.159 -1.203 -3.503 1.00 0.00 H ATOM 436 HD11 ILE A 29 1.005 -1.119 -1.549 1.00 0.00 H ATOM 437 HD12 ILE A 29 2.669 -1.469 -2.029 1.00 0.00 H ATOM 438 HD13 ILE A 29 1.957 0.101 -2.403 1.00 0.00 H ATOM 439 N HIS A 30 -2.567 -1.775 -6.300 1.00 0.00 N ATOM 440 CA HIS A 30 -3.966 -1.518 -6.595 1.00 0.00 C ATOM 441 C HIS A 30 -4.769 -1.610 -5.316 1.00 0.00 C ATOM 442 O HIS A 30 -4.700 -2.611 -4.594 1.00 0.00 O ATOM 443 CB HIS A 30 -4.537 -2.510 -7.610 1.00 0.00 C ATOM 444 CG HIS A 30 -3.815 -2.544 -8.921 1.00 0.00 C ATOM 445 ND1 HIS A 30 -4.042 -1.635 -9.926 1.00 0.00 N ATOM 446 CD2 HIS A 30 -2.887 -3.406 -9.401 1.00 0.00 C ATOM 447 CE1 HIS A 30 -3.287 -1.934 -10.965 1.00 0.00 C ATOM 448 NE2 HIS A 30 -2.574 -3.006 -10.677 1.00 0.00 N ATOM 449 H HIS A 30 -2.224 -2.696 -6.361 1.00 0.00 H ATOM 450 HA HIS A 30 -4.046 -0.515 -6.991 1.00 0.00 H ATOM 451 HB2 HIS A 30 -4.506 -3.499 -7.186 1.00 0.00 H ATOM 452 HB3 HIS A 30 -5.566 -2.247 -7.809 1.00 0.00 H ATOM 453 HD1 HIS A 30 -4.679 -0.879 -9.891 1.00 0.00 H ATOM 454 HD2 HIS A 30 -2.466 -4.251 -8.873 1.00 0.00 H ATOM 455 HE1 HIS A 30 -3.256 -1.390 -11.898 1.00 0.00 H ATOM 456 HE2 HIS A 30 -2.179 -3.599 -11.361 1.00 0.00 H ATOM 457 N LEU A 31 -5.518 -0.570 -5.040 1.00 0.00 N ATOM 458 CA LEU A 31 -6.317 -0.506 -3.837 1.00 0.00 C ATOM 459 C LEU A 31 -7.768 -0.233 -4.177 1.00 0.00 C ATOM 460 O LEU A 31 -8.076 0.600 -5.033 1.00 0.00 O ATOM 461 CB LEU A 31 -5.795 0.584 -2.904 1.00 0.00 C ATOM 462 CG LEU A 31 -4.354 0.396 -2.424 1.00 0.00 C ATOM 463 CD1 LEU A 31 -3.891 1.608 -1.632 1.00 0.00 C ATOM 464 CD2 LEU A 31 -4.241 -0.864 -1.581 1.00 0.00 C ATOM 465 H LEU A 31 -5.537 0.181 -5.673 1.00 0.00 H ATOM 466 HA LEU A 31 -6.249 -1.462 -3.338 1.00 0.00 H ATOM 467 HB2 LEU A 31 -5.862 1.531 -3.419 1.00 0.00 H ATOM 468 HB3 LEU A 31 -6.438 0.618 -2.038 1.00 0.00 H ATOM 469 HG LEU A 31 -3.707 0.287 -3.281 1.00 0.00 H ATOM 470 HD11 LEU A 31 -4.559 1.769 -0.799 1.00 0.00 H ATOM 471 HD12 LEU A 31 -2.890 1.435 -1.263 1.00 0.00 H ATOM 472 HD13 LEU A 31 -3.894 2.480 -2.271 1.00 0.00 H ATOM 473 HD21 LEU A 31 -4.528 -1.721 -2.173 1.00 0.00 H ATOM 474 HD22 LEU A 31 -3.222 -0.982 -1.244 1.00 0.00 H ATOM 475 HD23 LEU A 31 -4.896 -0.784 -0.725 1.00 0.00 H ATOM 476 N HIS A 32 -8.651 -0.947 -3.514 1.00 0.00 N ATOM 477 CA HIS A 32 -10.076 -0.750 -3.686 1.00 0.00 C ATOM 478 C HIS A 32 -10.609 0.052 -2.508 1.00 0.00 C ATOM 479 O HIS A 32 -10.800 -0.486 -1.416 1.00 0.00 O ATOM 480 CB HIS A 32 -10.792 -2.102 -3.813 1.00 0.00 C ATOM 481 CG HIS A 32 -12.266 -1.991 -4.073 1.00 0.00 C ATOM 482 ND1 HIS A 32 -13.222 -2.521 -3.237 1.00 0.00 N ATOM 483 CD2 HIS A 32 -12.941 -1.424 -5.101 1.00 0.00 C ATOM 484 CE1 HIS A 32 -14.421 -2.281 -3.733 1.00 0.00 C ATOM 485 NE2 HIS A 32 -14.279 -1.619 -4.866 1.00 0.00 N ATOM 486 H HIS A 32 -8.329 -1.625 -2.878 1.00 0.00 H ATOM 487 HA HIS A 32 -10.227 -0.181 -4.592 1.00 0.00 H ATOM 488 HB2 HIS A 32 -10.355 -2.648 -4.635 1.00 0.00 H ATOM 489 HB3 HIS A 32 -10.651 -2.669 -2.903 1.00 0.00 H ATOM 490 HD1 HIS A 32 -13.046 -3.014 -2.395 1.00 0.00 H ATOM 491 HD2 HIS A 32 -12.507 -0.911 -5.948 1.00 0.00 H ATOM 492 HE1 HIS A 32 -15.360 -2.578 -3.288 1.00 0.00 H ATOM 493 HE2 HIS A 32 -15.003 -1.462 -5.524 1.00 0.00 H ATOM 494 N LYS A 33 -10.800 1.347 -2.733 1.00 0.00 N ATOM 495 CA LYS A 33 -11.232 2.264 -1.688 1.00 0.00 C ATOM 496 C LYS A 33 -12.617 1.898 -1.175 1.00 0.00 C ATOM 497 O LYS A 33 -13.388 1.222 -1.857 1.00 0.00 O ATOM 498 CB LYS A 33 -11.253 3.692 -2.234 1.00 0.00 C ATOM 499 CG LYS A 33 -9.991 4.067 -2.987 1.00 0.00 C ATOM 500 CD LYS A 33 -10.004 5.524 -3.414 1.00 0.00 C ATOM 501 CE LYS A 33 -9.918 6.443 -2.209 1.00 0.00 C ATOM 502 NZ LYS A 33 -9.777 7.872 -2.597 1.00 0.00 N ATOM 503 H LYS A 33 -10.642 1.705 -3.637 1.00 0.00 H ATOM 504 HA LYS A 33 -10.525 2.206 -0.876 1.00 0.00 H ATOM 505 HB2 LYS A 33 -12.092 3.796 -2.907 1.00 0.00 H ATOM 506 HB3 LYS A 33 -11.375 4.379 -1.411 1.00 0.00 H ATOM 507 HG2 LYS A 33 -9.141 3.898 -2.343 1.00 0.00 H ATOM 508 HG3 LYS A 33 -9.908 3.443 -3.865 1.00 0.00 H ATOM 509 HD2 LYS A 33 -9.157 5.710 -4.059 1.00 0.00 H ATOM 510 HD3 LYS A 33 -10.920 5.728 -3.947 1.00 0.00 H ATOM 511 HE2 LYS A 33 -10.813 6.328 -1.618 1.00 0.00 H ATOM 512 HE3 LYS A 33 -9.063 6.148 -1.622 1.00 0.00 H ATOM 513 HZ1 LYS A 33 -10.570 8.158 -3.214 1.00 0.00 H ATOM 514 HZ2 LYS A 33 -8.881 8.022 -3.110 1.00 0.00 H ATOM 515 HZ3 LYS A 33 -9.780 8.477 -1.747 1.00 0.00 H ATOM 516 N ALA A 34 -12.925 2.377 0.027 1.00 0.00 N ATOM 517 CA ALA A 34 -14.223 2.146 0.654 1.00 0.00 C ATOM 518 C ALA A 34 -15.350 2.782 -0.157 1.00 0.00 C ATOM 519 O ALA A 34 -16.525 2.476 0.043 1.00 0.00 O ATOM 520 CB ALA A 34 -14.222 2.695 2.075 1.00 0.00 C ATOM 521 H ALA A 34 -12.246 2.896 0.518 1.00 0.00 H ATOM 522 HA ALA A 34 -14.386 1.078 0.706 1.00 0.00 H ATOM 523 HB1 ALA A 34 -15.168 2.473 2.546 1.00 0.00 H ATOM 524 HB2 ALA A 34 -13.423 2.237 2.639 1.00 0.00 H ATOM 525 HB3 ALA A 34 -14.077 3.764 2.046 1.00 0.00 H ATOM 526 N ASN A 35 -14.978 3.673 -1.070 1.00 0.00 N ATOM 527 CA ASN A 35 -15.938 4.316 -1.959 1.00 0.00 C ATOM 528 C ASN A 35 -16.278 3.399 -3.134 1.00 0.00 C ATOM 529 O ASN A 35 -17.356 3.492 -3.718 1.00 0.00 O ATOM 530 CB ASN A 35 -15.374 5.644 -2.476 1.00 0.00 C ATOM 531 CG ASN A 35 -16.319 6.351 -3.429 1.00 0.00 C ATOM 532 OD1 ASN A 35 -16.280 6.135 -4.640 1.00 0.00 O ATOM 533 ND2 ASN A 35 -17.167 7.213 -2.893 1.00 0.00 N ATOM 534 H ASN A 35 -14.031 3.909 -1.142 1.00 0.00 H ATOM 535 HA ASN A 35 -16.837 4.512 -1.395 1.00 0.00 H ATOM 536 HB2 ASN A 35 -15.187 6.299 -1.637 1.00 0.00 H ATOM 537 HB3 ASN A 35 -14.444 5.456 -2.994 1.00 0.00 H ATOM 538 HD21 ASN A 35 -17.138 7.354 -1.922 1.00 0.00 H ATOM 539 HD22 ASN A 35 -17.799 7.673 -3.489 1.00 0.00 H ATOM 540 N GLY A 36 -15.357 2.499 -3.459 1.00 0.00 N ATOM 541 CA GLY A 36 -15.546 1.614 -4.594 1.00 0.00 C ATOM 542 C GLY A 36 -14.579 1.914 -5.721 1.00 0.00 C ATOM 543 O GLY A 36 -14.519 1.183 -6.709 1.00 0.00 O ATOM 544 H GLY A 36 -14.552 2.414 -2.908 1.00 0.00 H ATOM 545 HA2 GLY A 36 -15.400 0.594 -4.270 1.00 0.00 H ATOM 546 HA3 GLY A 36 -16.556 1.724 -4.962 1.00 0.00 H ATOM 547 N VAL A 37 -13.819 2.990 -5.574 1.00 0.00 N ATOM 548 CA VAL A 37 -12.838 3.374 -6.582 1.00 0.00 C ATOM 549 C VAL A 37 -11.587 2.508 -6.470 1.00 0.00 C ATOM 550 O VAL A 37 -11.119 2.219 -5.367 1.00 0.00 O ATOM 551 CB VAL A 37 -12.435 4.858 -6.442 1.00 0.00 C ATOM 552 CG1 VAL A 37 -11.489 5.283 -7.555 1.00 0.00 C ATOM 553 CG2 VAL A 37 -13.668 5.743 -6.426 1.00 0.00 C ATOM 554 H VAL A 37 -13.922 3.537 -4.772 1.00 0.00 H ATOM 555 HA VAL A 37 -13.284 3.230 -7.555 1.00 0.00 H ATOM 556 HB VAL A 37 -11.923 4.978 -5.499 1.00 0.00 H ATOM 557 HG11 VAL A 37 -10.604 4.663 -7.531 1.00 0.00 H ATOM 558 HG12 VAL A 37 -11.980 5.172 -8.510 1.00 0.00 H ATOM 559 HG13 VAL A 37 -11.207 6.316 -7.414 1.00 0.00 H ATOM 560 HG21 VAL A 37 -13.369 6.773 -6.300 1.00 0.00 H ATOM 561 HG22 VAL A 37 -14.201 5.633 -7.359 1.00 0.00 H ATOM 562 HG23 VAL A 37 -14.309 5.452 -5.607 1.00 0.00 H ATOM 563 N LYS A 38 -11.064 2.082 -7.606 1.00 0.00 N ATOM 564 CA LYS A 38 -9.830 1.317 -7.640 1.00 0.00 C ATOM 565 C LYS A 38 -8.682 2.220 -8.071 1.00 0.00 C ATOM 566 O LYS A 38 -8.744 2.861 -9.121 1.00 0.00 O ATOM 567 CB LYS A 38 -9.963 0.136 -8.599 1.00 0.00 C ATOM 568 CG LYS A 38 -8.854 -0.895 -8.470 1.00 0.00 C ATOM 569 CD LYS A 38 -9.109 -2.094 -9.371 1.00 0.00 C ATOM 570 CE LYS A 38 -10.433 -2.767 -9.038 1.00 0.00 C ATOM 571 NZ LYS A 38 -10.761 -3.863 -9.983 1.00 0.00 N ATOM 572 H LYS A 38 -11.521 2.293 -8.454 1.00 0.00 H ATOM 573 HA LYS A 38 -9.636 0.948 -6.643 1.00 0.00 H ATOM 574 HB2 LYS A 38 -10.907 -0.357 -8.419 1.00 0.00 H ATOM 575 HB3 LYS A 38 -9.952 0.515 -9.608 1.00 0.00 H ATOM 576 HG2 LYS A 38 -7.916 -0.439 -8.750 1.00 0.00 H ATOM 577 HG3 LYS A 38 -8.802 -1.231 -7.444 1.00 0.00 H ATOM 578 HD2 LYS A 38 -9.134 -1.763 -10.399 1.00 0.00 H ATOM 579 HD3 LYS A 38 -8.309 -2.809 -9.240 1.00 0.00 H ATOM 580 HE2 LYS A 38 -10.375 -3.174 -8.038 1.00 0.00 H ATOM 581 HE3 LYS A 38 -11.217 -2.025 -9.076 1.00 0.00 H ATOM 582 HZ1 LYS A 38 -10.659 -3.527 -10.965 1.00 0.00 H ATOM 583 HZ2 LYS A 38 -11.745 -4.172 -9.839 1.00 0.00 H ATOM 584 HZ3 LYS A 38 -10.125 -4.677 -9.834 1.00 0.00 H ATOM 585 N ILE A 39 -7.646 2.277 -7.255 1.00 0.00 N ATOM 586 CA ILE A 39 -6.511 3.153 -7.514 1.00 0.00 C ATOM 587 C ILE A 39 -5.212 2.357 -7.566 1.00 0.00 C ATOM 588 O ILE A 39 -5.113 1.284 -6.976 1.00 0.00 O ATOM 589 CB ILE A 39 -6.385 4.256 -6.435 1.00 0.00 C ATOM 590 CG1 ILE A 39 -6.230 3.632 -5.043 1.00 0.00 C ATOM 591 CG2 ILE A 39 -7.589 5.190 -6.476 1.00 0.00 C ATOM 592 CD1 ILE A 39 -6.062 4.649 -3.934 1.00 0.00 C ATOM 593 H ILE A 39 -7.640 1.704 -6.458 1.00 0.00 H ATOM 594 HA ILE A 39 -6.668 3.629 -8.471 1.00 0.00 H ATOM 595 HB ILE A 39 -5.505 4.841 -6.656 1.00 0.00 H ATOM 596 HG12 ILE A 39 -7.108 3.042 -4.821 1.00 0.00 H ATOM 597 HG13 ILE A 39 -5.362 2.989 -5.040 1.00 0.00 H ATOM 598 HG21 ILE A 39 -7.489 5.939 -5.703 1.00 0.00 H ATOM 599 HG22 ILE A 39 -7.638 5.673 -7.441 1.00 0.00 H ATOM 600 HG23 ILE A 39 -8.492 4.621 -6.311 1.00 0.00 H ATOM 601 HD11 ILE A 39 -5.997 4.139 -2.986 1.00 0.00 H ATOM 602 HD12 ILE A 39 -5.158 5.216 -4.102 1.00 0.00 H ATOM 603 HD13 ILE A 39 -6.910 5.320 -3.927 1.00 0.00 H ATOM 604 N ALA A 40 -4.233 2.877 -8.293 1.00 0.00 N ATOM 605 CA ALA A 40 -2.914 2.266 -8.349 1.00 0.00 C ATOM 606 C ALA A 40 -1.857 3.261 -7.898 1.00 0.00 C ATOM 607 O ALA A 40 -1.487 4.172 -8.643 1.00 0.00 O ATOM 608 CB ALA A 40 -2.603 1.781 -9.758 1.00 0.00 C ATOM 609 H ALA A 40 -4.402 3.695 -8.812 1.00 0.00 H ATOM 610 HA ALA A 40 -2.907 1.413 -7.684 1.00 0.00 H ATOM 611 HB1 ALA A 40 -1.590 1.402 -9.795 1.00 0.00 H ATOM 612 HB2 ALA A 40 -3.294 0.996 -10.029 1.00 0.00 H ATOM 613 HB3 ALA A 40 -2.703 2.603 -10.450 1.00 0.00 H ATOM 614 N VAL A 41 -1.375 3.094 -6.679 1.00 0.00 N ATOM 615 CA VAL A 41 -0.347 3.974 -6.150 1.00 0.00 C ATOM 616 C VAL A 41 1.011 3.314 -6.282 1.00 0.00 C ATOM 617 O VAL A 41 1.110 2.092 -6.328 1.00 0.00 O ATOM 618 CB VAL A 41 -0.589 4.343 -4.673 1.00 0.00 C ATOM 619 CG1 VAL A 41 -2.037 4.738 -4.436 1.00 0.00 C ATOM 620 CG2 VAL A 41 -0.165 3.217 -3.748 1.00 0.00 C ATOM 621 H VAL A 41 -1.707 2.350 -6.127 1.00 0.00 H ATOM 622 HA VAL A 41 -0.348 4.878 -6.728 1.00 0.00 H ATOM 623 HB VAL A 41 0.026 5.198 -4.448 1.00 0.00 H ATOM 624 HG11 VAL A 41 -2.175 4.994 -3.396 1.00 0.00 H ATOM 625 HG12 VAL A 41 -2.283 5.589 -5.052 1.00 0.00 H ATOM 626 HG13 VAL A 41 -2.683 3.911 -4.691 1.00 0.00 H ATOM 627 HG21 VAL A 41 -0.386 3.490 -2.725 1.00 0.00 H ATOM 628 HG22 VAL A 41 -0.701 2.319 -4.008 1.00 0.00 H ATOM 629 HG23 VAL A 41 0.898 3.052 -3.857 1.00 0.00 H ATOM 630 N ALA A 42 2.053 4.114 -6.367 1.00 0.00 N ATOM 631 CA ALA A 42 3.396 3.577 -6.417 1.00 0.00 C ATOM 632 C ALA A 42 3.882 3.261 -5.013 1.00 0.00 C ATOM 633 O ALA A 42 3.931 4.140 -4.150 1.00 0.00 O ATOM 634 CB ALA A 42 4.338 4.546 -7.103 1.00 0.00 C ATOM 635 H ALA A 42 1.915 5.085 -6.397 1.00 0.00 H ATOM 636 HA ALA A 42 3.367 2.663 -6.993 1.00 0.00 H ATOM 637 HB1 ALA A 42 4.378 5.467 -6.543 1.00 0.00 H ATOM 638 HB2 ALA A 42 5.324 4.106 -7.148 1.00 0.00 H ATOM 639 HB3 ALA A 42 3.985 4.745 -8.104 1.00 0.00 H ATOM 640 N ALA A 43 4.244 2.006 -4.798 1.00 0.00 N ATOM 641 CA ALA A 43 4.664 1.538 -3.476 1.00 0.00 C ATOM 642 C ALA A 43 6.010 2.125 -3.096 1.00 0.00 C ATOM 643 O ALA A 43 6.375 2.187 -1.925 1.00 0.00 O ATOM 644 CB ALA A 43 4.745 0.021 -3.449 1.00 0.00 C ATOM 645 H ALA A 43 4.241 1.373 -5.556 1.00 0.00 H ATOM 646 HA ALA A 43 3.922 1.851 -2.754 1.00 0.00 H ATOM 647 HB1 ALA A 43 3.793 -0.396 -3.744 1.00 0.00 H ATOM 648 HB2 ALA A 43 5.510 -0.310 -4.135 1.00 0.00 H ATOM 649 HB3 ALA A 43 4.989 -0.309 -2.450 1.00 0.00 H ATOM 650 N ASP A 44 6.728 2.570 -4.099 1.00 0.00 N ATOM 651 CA ASP A 44 8.083 3.072 -3.914 1.00 0.00 C ATOM 652 C ASP A 44 8.100 4.476 -3.325 1.00 0.00 C ATOM 653 O ASP A 44 9.153 4.961 -2.903 1.00 0.00 O ATOM 654 CB ASP A 44 8.863 3.052 -5.224 1.00 0.00 C ATOM 655 CG ASP A 44 8.173 3.793 -6.351 1.00 0.00 C ATOM 656 OD1 ASP A 44 7.210 3.247 -6.926 1.00 0.00 O ATOM 657 OD2 ASP A 44 8.604 4.916 -6.679 1.00 0.00 O ATOM 658 H ASP A 44 6.334 2.558 -4.996 1.00 0.00 H ATOM 659 HA ASP A 44 8.574 2.410 -3.215 1.00 0.00 H ATOM 660 HB2 ASP A 44 9.814 3.523 -5.052 1.00 0.00 H ATOM 661 HB3 ASP A 44 9.022 2.027 -5.529 1.00 0.00 H ATOM 662 N LYS A 45 6.949 5.134 -3.296 1.00 0.00 N ATOM 663 CA LYS A 45 6.842 6.427 -2.632 1.00 0.00 C ATOM 664 C LYS A 45 5.859 6.312 -1.481 1.00 0.00 C ATOM 665 O LYS A 45 5.453 7.302 -0.869 1.00 0.00 O ATOM 666 CB LYS A 45 6.433 7.526 -3.626 1.00 0.00 C ATOM 667 CG LYS A 45 5.151 7.249 -4.404 1.00 0.00 C ATOM 668 CD LYS A 45 3.908 7.587 -3.596 1.00 0.00 C ATOM 669 CE LYS A 45 2.645 7.371 -4.405 1.00 0.00 C ATOM 670 NZ LYS A 45 2.572 8.275 -5.585 1.00 0.00 N ATOM 671 H LYS A 45 6.148 4.737 -3.720 1.00 0.00 H ATOM 672 HA LYS A 45 7.816 6.665 -2.228 1.00 0.00 H ATOM 673 HB2 LYS A 45 6.297 8.447 -3.081 1.00 0.00 H ATOM 674 HB3 LYS A 45 7.236 7.659 -4.337 1.00 0.00 H ATOM 675 HG2 LYS A 45 5.153 7.845 -5.305 1.00 0.00 H ATOM 676 HG3 LYS A 45 5.123 6.201 -4.667 1.00 0.00 H ATOM 677 HD2 LYS A 45 3.877 6.953 -2.722 1.00 0.00 H ATOM 678 HD3 LYS A 45 3.961 8.622 -3.290 1.00 0.00 H ATOM 679 HE2 LYS A 45 2.623 6.347 -4.747 1.00 0.00 H ATOM 680 HE3 LYS A 45 1.792 7.556 -3.769 1.00 0.00 H ATOM 681 HZ1 LYS A 45 1.705 8.083 -6.130 1.00 0.00 H ATOM 682 HZ2 LYS A 45 3.395 8.125 -6.208 1.00 0.00 H ATOM 683 HZ3 LYS A 45 2.561 9.275 -5.277 1.00 0.00 H ATOM 684 N LEU A 46 5.495 5.078 -1.196 1.00 0.00 N ATOM 685 CA LEU A 46 4.518 4.777 -0.170 1.00 0.00 C ATOM 686 C LEU A 46 5.223 4.590 1.171 1.00 0.00 C ATOM 687 O LEU A 46 6.439 4.398 1.215 1.00 0.00 O ATOM 688 CB LEU A 46 3.783 3.511 -0.581 1.00 0.00 C ATOM 689 CG LEU A 46 2.413 3.276 0.046 1.00 0.00 C ATOM 690 CD1 LEU A 46 1.429 4.383 -0.323 1.00 0.00 C ATOM 691 CD2 LEU A 46 1.902 1.934 -0.421 1.00 0.00 C ATOM 692 H LEU A 46 5.909 4.332 -1.696 1.00 0.00 H ATOM 693 HA LEU A 46 3.821 5.598 -0.102 1.00 0.00 H ATOM 694 HB2 LEU A 46 3.656 3.536 -1.653 1.00 0.00 H ATOM 695 HB3 LEU A 46 4.412 2.668 -0.335 1.00 0.00 H ATOM 696 HG LEU A 46 2.508 3.248 1.120 1.00 0.00 H ATOM 697 HD11 LEU A 46 1.805 5.333 0.028 1.00 0.00 H ATOM 698 HD12 LEU A 46 1.311 4.418 -1.396 1.00 0.00 H ATOM 699 HD13 LEU A 46 0.471 4.183 0.137 1.00 0.00 H ATOM 700 HD21 LEU A 46 2.027 1.866 -1.497 1.00 0.00 H ATOM 701 HD22 LEU A 46 2.472 1.150 0.052 1.00 0.00 H ATOM 702 HD23 LEU A 46 0.858 1.832 -0.167 1.00 0.00 H ATOM 703 N SER A 47 4.471 4.658 2.259 1.00 0.00 N ATOM 704 CA SER A 47 5.050 4.538 3.589 1.00 0.00 C ATOM 705 C SER A 47 5.565 3.124 3.826 1.00 0.00 C ATOM 706 O SER A 47 4.970 2.139 3.388 1.00 0.00 O ATOM 707 CB SER A 47 4.020 4.920 4.648 1.00 0.00 C ATOM 708 OG SER A 47 3.511 6.216 4.412 1.00 0.00 O ATOM 709 H SER A 47 3.499 4.777 2.171 1.00 0.00 H ATOM 710 HA SER A 47 5.883 5.220 3.653 1.00 0.00 H ATOM 711 HB2 SER A 47 3.202 4.217 4.623 1.00 0.00 H ATOM 712 HB3 SER A 47 4.482 4.904 5.622 1.00 0.00 H ATOM 713 HG SER A 47 2.644 6.141 3.989 1.00 0.00 H ATOM 714 N ASN A 48 6.688 3.053 4.526 1.00 0.00 N ATOM 715 CA ASN A 48 7.410 1.807 4.750 1.00 0.00 C ATOM 716 C ASN A 48 6.596 0.843 5.595 1.00 0.00 C ATOM 717 O ASN A 48 6.760 -0.371 5.493 1.00 0.00 O ATOM 718 CB ASN A 48 8.733 2.105 5.448 1.00 0.00 C ATOM 719 CG ASN A 48 9.701 2.900 4.582 1.00 0.00 C ATOM 720 OD1 ASN A 48 9.323 3.476 3.561 1.00 0.00 O ATOM 721 ND2 ASN A 48 10.954 2.973 5.002 1.00 0.00 N ATOM 722 H ASN A 48 7.047 3.879 4.917 1.00 0.00 H ATOM 723 HA ASN A 48 7.610 1.356 3.790 1.00 0.00 H ATOM 724 HB2 ASN A 48 8.525 2.668 6.337 1.00 0.00 H ATOM 725 HB3 ASN A 48 9.204 1.171 5.720 1.00 0.00 H ATOM 726 HD21 ASN A 48 11.192 2.519 5.841 1.00 0.00 H ATOM 727 HD22 ASN A 48 11.594 3.481 4.465 1.00 0.00 H ATOM 728 N GLU A 49 5.728 1.394 6.437 1.00 0.00 N ATOM 729 CA GLU A 49 4.830 0.609 7.239 1.00 0.00 C ATOM 730 C GLU A 49 3.856 -0.134 6.336 1.00 0.00 C ATOM 731 O GLU A 49 3.652 -1.349 6.462 1.00 0.00 O ATOM 732 CB GLU A 49 4.084 1.552 8.167 1.00 0.00 C ATOM 733 CG GLU A 49 4.995 2.377 9.064 1.00 0.00 C ATOM 734 CD GLU A 49 5.805 1.524 10.016 1.00 0.00 C ATOM 735 OE1 GLU A 49 6.846 0.977 9.594 1.00 0.00 O ATOM 736 OE2 GLU A 49 5.405 1.397 11.191 1.00 0.00 O ATOM 737 H GLU A 49 5.688 2.366 6.528 1.00 0.00 H ATOM 738 HA GLU A 49 5.405 -0.096 7.820 1.00 0.00 H ATOM 739 HB2 GLU A 49 3.489 2.230 7.575 1.00 0.00 H ATOM 740 HB3 GLU A 49 3.442 0.978 8.781 1.00 0.00 H ATOM 741 HG2 GLU A 49 5.676 2.939 8.444 1.00 0.00 H ATOM 742 HG3 GLU A 49 4.388 3.060 9.642 1.00 0.00 H ATOM 743 N ASP A 50 3.271 0.616 5.414 1.00 0.00 N ATOM 744 CA ASP A 50 2.396 0.093 4.409 1.00 0.00 C ATOM 745 C ASP A 50 3.130 -0.931 3.553 1.00 0.00 C ATOM 746 O ASP A 50 2.559 -1.945 3.156 1.00 0.00 O ATOM 747 CB ASP A 50 1.910 1.258 3.557 1.00 0.00 C ATOM 748 CG ASP A 50 1.196 2.327 4.368 1.00 0.00 C ATOM 749 OD1 ASP A 50 1.827 2.913 5.272 1.00 0.00 O ATOM 750 OD2 ASP A 50 0.002 2.581 4.113 1.00 0.00 O ATOM 751 H ASP A 50 3.422 1.582 5.410 1.00 0.00 H ATOM 752 HA ASP A 50 1.554 -0.375 4.894 1.00 0.00 H ATOM 753 HB2 ASP A 50 2.755 1.712 3.062 1.00 0.00 H ATOM 754 HB3 ASP A 50 1.239 0.886 2.828 1.00 0.00 H ATOM 755 N LEU A 51 4.415 -0.677 3.300 1.00 0.00 N ATOM 756 CA LEU A 51 5.234 -1.593 2.524 1.00 0.00 C ATOM 757 C LEU A 51 5.408 -2.910 3.262 1.00 0.00 C ATOM 758 O LEU A 51 5.212 -3.982 2.691 1.00 0.00 O ATOM 759 CB LEU A 51 6.593 -0.960 2.221 1.00 0.00 C ATOM 760 CG LEU A 51 6.681 -0.188 0.898 1.00 0.00 C ATOM 761 CD1 LEU A 51 5.315 0.318 0.462 1.00 0.00 C ATOM 762 CD2 LEU A 51 7.651 0.972 1.030 1.00 0.00 C ATOM 763 H LEU A 51 4.826 0.151 3.647 1.00 0.00 H ATOM 764 HA LEU A 51 4.721 -1.784 1.592 1.00 0.00 H ATOM 765 HB2 LEU A 51 6.834 -0.282 3.027 1.00 0.00 H ATOM 766 HB3 LEU A 51 7.334 -1.746 2.201 1.00 0.00 H ATOM 767 HG LEU A 51 7.054 -0.847 0.129 1.00 0.00 H ATOM 768 HD11 LEU A 51 5.419 0.906 -0.439 1.00 0.00 H ATOM 769 HD12 LEU A 51 4.665 -0.525 0.269 1.00 0.00 H ATOM 770 HD13 LEU A 51 4.889 0.927 1.244 1.00 0.00 H ATOM 771 HD21 LEU A 51 7.716 1.493 0.087 1.00 0.00 H ATOM 772 HD22 LEU A 51 7.297 1.651 1.792 1.00 0.00 H ATOM 773 HD23 LEU A 51 8.627 0.598 1.304 1.00 0.00 H ATOM 774 N ALA A 52 5.744 -2.821 4.544 1.00 0.00 N ATOM 775 CA ALA A 52 5.909 -4.002 5.381 1.00 0.00 C ATOM 776 C ALA A 52 4.599 -4.773 5.493 1.00 0.00 C ATOM 777 O ALA A 52 4.592 -5.986 5.708 1.00 0.00 O ATOM 778 CB ALA A 52 6.414 -3.607 6.761 1.00 0.00 C ATOM 779 H ALA A 52 5.888 -1.932 4.939 1.00 0.00 H ATOM 780 HA ALA A 52 6.652 -4.637 4.918 1.00 0.00 H ATOM 781 HB1 ALA A 52 5.672 -2.997 7.255 1.00 0.00 H ATOM 782 HB2 ALA A 52 6.595 -4.497 7.346 1.00 0.00 H ATOM 783 HB3 ALA A 52 7.333 -3.048 6.664 1.00 0.00 H ATOM 784 N TYR A 53 3.491 -4.059 5.361 1.00 0.00 N ATOM 785 CA TYR A 53 2.178 -4.683 5.389 1.00 0.00 C ATOM 786 C TYR A 53 1.933 -5.482 4.106 1.00 0.00 C ATOM 787 O TYR A 53 1.515 -6.646 4.147 1.00 0.00 O ATOM 788 CB TYR A 53 1.098 -3.618 5.575 1.00 0.00 C ATOM 789 CG TYR A 53 -0.269 -4.181 5.882 1.00 0.00 C ATOM 790 CD1 TYR A 53 -0.538 -4.758 7.116 1.00 0.00 C ATOM 791 CD2 TYR A 53 -1.289 -4.130 4.943 1.00 0.00 C ATOM 792 CE1 TYR A 53 -1.786 -5.273 7.406 1.00 0.00 C ATOM 793 CE2 TYR A 53 -2.538 -4.641 5.225 1.00 0.00 C ATOM 794 CZ TYR A 53 -2.782 -5.211 6.456 1.00 0.00 C ATOM 795 OH TYR A 53 -4.027 -5.722 6.731 1.00 0.00 O ATOM 796 H TYR A 53 3.559 -3.080 5.258 1.00 0.00 H ATOM 797 HA TYR A 53 2.154 -5.361 6.231 1.00 0.00 H ATOM 798 HB2 TYR A 53 1.380 -2.968 6.390 1.00 0.00 H ATOM 799 HB3 TYR A 53 1.022 -3.037 4.669 1.00 0.00 H ATOM 800 HD1 TYR A 53 0.248 -4.805 7.856 1.00 0.00 H ATOM 801 HD2 TYR A 53 -1.096 -3.683 3.979 1.00 0.00 H ATOM 802 HE1 TYR A 53 -1.976 -5.716 8.372 1.00 0.00 H ATOM 803 HE2 TYR A 53 -3.321 -4.594 4.482 1.00 0.00 H ATOM 804 HH TYR A 53 -4.289 -5.471 7.632 1.00 0.00 H ATOM 805 N VAL A 54 2.213 -4.861 2.965 1.00 0.00 N ATOM 806 CA VAL A 54 2.023 -5.521 1.679 1.00 0.00 C ATOM 807 C VAL A 54 2.927 -6.744 1.562 1.00 0.00 C ATOM 808 O VAL A 54 2.543 -7.746 0.954 1.00 0.00 O ATOM 809 CB VAL A 54 2.277 -4.570 0.489 1.00 0.00 C ATOM 810 CG1 VAL A 54 2.037 -5.283 -0.836 1.00 0.00 C ATOM 811 CG2 VAL A 54 1.392 -3.338 0.592 1.00 0.00 C ATOM 812 H VAL A 54 2.549 -3.936 2.989 1.00 0.00 H ATOM 813 HA VAL A 54 0.995 -5.850 1.631 1.00 0.00 H ATOM 814 HB VAL A 54 3.308 -4.250 0.520 1.00 0.00 H ATOM 815 HG11 VAL A 54 2.702 -6.130 -0.915 1.00 0.00 H ATOM 816 HG12 VAL A 54 1.013 -5.624 -0.880 1.00 0.00 H ATOM 817 HG13 VAL A 54 2.225 -4.600 -1.652 1.00 0.00 H ATOM 818 HG21 VAL A 54 1.559 -2.854 1.544 1.00 0.00 H ATOM 819 HG22 VAL A 54 1.633 -2.654 -0.207 1.00 0.00 H ATOM 820 HG23 VAL A 54 0.356 -3.633 0.514 1.00 0.00 H ATOM 821 N GLU A 55 4.119 -6.671 2.162 1.00 0.00 N ATOM 822 CA GLU A 55 5.010 -7.827 2.240 1.00 0.00 C ATOM 823 C GLU A 55 4.272 -9.032 2.815 1.00 0.00 C ATOM 824 O GLU A 55 4.504 -10.172 2.415 1.00 0.00 O ATOM 825 CB GLU A 55 6.227 -7.517 3.118 1.00 0.00 C ATOM 826 CG GLU A 55 7.057 -6.346 2.630 1.00 0.00 C ATOM 827 CD GLU A 55 8.364 -6.201 3.387 1.00 0.00 C ATOM 828 OE1 GLU A 55 9.371 -6.815 2.972 1.00 0.00 O ATOM 829 OE2 GLU A 55 8.394 -5.466 4.392 1.00 0.00 O ATOM 830 H GLU A 55 4.415 -5.815 2.546 1.00 0.00 H ATOM 831 HA GLU A 55 5.344 -8.062 1.240 1.00 0.00 H ATOM 832 HB2 GLU A 55 5.884 -7.292 4.117 1.00 0.00 H ATOM 833 HB3 GLU A 55 6.861 -8.390 3.153 1.00 0.00 H ATOM 834 HG2 GLU A 55 7.273 -6.487 1.584 1.00 0.00 H ATOM 835 HG3 GLU A 55 6.483 -5.440 2.757 1.00 0.00 H ATOM 836 N LYS A 56 3.362 -8.765 3.744 1.00 0.00 N ATOM 837 CA LYS A 56 2.603 -9.815 4.392 1.00 0.00 C ATOM 838 C LYS A 56 1.410 -10.254 3.553 1.00 0.00 C ATOM 839 O LYS A 56 1.078 -11.437 3.513 1.00 0.00 O ATOM 840 CB LYS A 56 2.152 -9.355 5.780 1.00 0.00 C ATOM 841 CG LYS A 56 3.242 -9.453 6.841 1.00 0.00 C ATOM 842 CD LYS A 56 3.459 -10.893 7.291 1.00 0.00 C ATOM 843 CE LYS A 56 4.028 -11.774 6.186 1.00 0.00 C ATOM 844 NZ LYS A 56 3.886 -13.219 6.500 1.00 0.00 N ATOM 845 H LYS A 56 3.194 -7.830 3.997 1.00 0.00 H ATOM 846 HA LYS A 56 3.262 -10.660 4.510 1.00 0.00 H ATOM 847 HB2 LYS A 56 1.832 -8.323 5.719 1.00 0.00 H ATOM 848 HB3 LYS A 56 1.317 -9.964 6.096 1.00 0.00 H ATOM 849 HG2 LYS A 56 4.166 -9.073 6.430 1.00 0.00 H ATOM 850 HG3 LYS A 56 2.956 -8.858 7.695 1.00 0.00 H ATOM 851 HD2 LYS A 56 4.146 -10.898 8.125 1.00 0.00 H ATOM 852 HD3 LYS A 56 2.510 -11.299 7.606 1.00 0.00 H ATOM 853 HE2 LYS A 56 3.501 -11.560 5.265 1.00 0.00 H ATOM 854 HE3 LYS A 56 5.076 -11.542 6.062 1.00 0.00 H ATOM 855 HZ1 LYS A 56 2.888 -13.442 6.716 1.00 0.00 H ATOM 856 HZ2 LYS A 56 4.474 -13.469 7.323 1.00 0.00 H ATOM 857 HZ3 LYS A 56 4.189 -13.794 5.683 1.00 0.00 H ATOM 858 N ILE A 57 0.776 -9.304 2.881 1.00 0.00 N ATOM 859 CA ILE A 57 -0.388 -9.615 2.047 1.00 0.00 C ATOM 860 C ILE A 57 0.018 -10.412 0.805 1.00 0.00 C ATOM 861 O ILE A 57 -0.764 -11.204 0.275 1.00 0.00 O ATOM 862 CB ILE A 57 -1.129 -8.334 1.597 1.00 0.00 C ATOM 863 CG1 ILE A 57 -1.311 -7.385 2.778 1.00 0.00 C ATOM 864 CG2 ILE A 57 -2.485 -8.680 0.985 1.00 0.00 C ATOM 865 CD1 ILE A 57 -2.134 -7.970 3.906 1.00 0.00 C ATOM 866 H ILE A 57 1.081 -8.369 2.962 1.00 0.00 H ATOM 867 HA ILE A 57 -1.070 -10.212 2.637 1.00 0.00 H ATOM 868 HB ILE A 57 -0.533 -7.845 0.839 1.00 0.00 H ATOM 869 HG12 ILE A 57 -0.338 -7.133 3.176 1.00 0.00 H ATOM 870 HG13 ILE A 57 -1.801 -6.484 2.438 1.00 0.00 H ATOM 871 HG21 ILE A 57 -3.106 -9.151 1.730 1.00 0.00 H ATOM 872 HG22 ILE A 57 -2.968 -7.777 0.632 1.00 0.00 H ATOM 873 HG23 ILE A 57 -2.345 -9.357 0.154 1.00 0.00 H ATOM 874 HD11 ILE A 57 -2.188 -7.259 4.718 1.00 0.00 H ATOM 875 HD12 ILE A 57 -3.130 -8.187 3.550 1.00 0.00 H ATOM 876 HD13 ILE A 57 -1.670 -8.881 4.254 1.00 0.00 H ATOM 877 N THR A 58 1.247 -10.210 0.353 1.00 0.00 N ATOM 878 CA THR A 58 1.696 -10.805 -0.902 1.00 0.00 C ATOM 879 C THR A 58 2.630 -11.993 -0.696 1.00 0.00 C ATOM 880 O THR A 58 2.482 -13.029 -1.345 1.00 0.00 O ATOM 881 CB THR A 58 2.422 -9.774 -1.785 1.00 0.00 C ATOM 882 OG1 THR A 58 3.499 -9.171 -1.055 1.00 0.00 O ATOM 883 CG2 THR A 58 1.465 -8.700 -2.262 1.00 0.00 C ATOM 884 H THR A 58 1.862 -9.644 0.873 1.00 0.00 H ATOM 885 HA THR A 58 0.822 -11.140 -1.437 1.00 0.00 H ATOM 886 HB THR A 58 2.827 -10.283 -2.649 1.00 0.00 H ATOM 887 HG1 THR A 58 3.148 -8.473 -0.485 1.00 0.00 H ATOM 888 HG21 THR A 58 1.022 -8.209 -1.407 1.00 0.00 H ATOM 889 HG22 THR A 58 0.689 -9.150 -2.863 1.00 0.00 H ATOM 890 HG23 THR A 58 2.004 -7.975 -2.855 1.00 0.00 H ATOM 891 N GLY A 59 3.592 -11.831 0.202 1.00 0.00 N ATOM 892 CA GLY A 59 4.632 -12.825 0.362 1.00 0.00 C ATOM 893 C GLY A 59 5.926 -12.366 -0.280 1.00 0.00 C ATOM 894 O GLY A 59 6.908 -13.109 -0.334 1.00 0.00 O ATOM 895 H GLY A 59 3.598 -11.027 0.763 1.00 0.00 H ATOM 896 HA2 GLY A 59 4.798 -12.995 1.416 1.00 0.00 H ATOM 897 HA3 GLY A 59 4.317 -13.748 -0.100 1.00 0.00 H ATOM 898 N PHE A 60 5.916 -11.135 -0.782 1.00 0.00 N ATOM 899 CA PHE A 60 7.095 -10.531 -1.384 1.00 0.00 C ATOM 900 C PHE A 60 7.711 -9.542 -0.405 1.00 0.00 C ATOM 901 O PHE A 60 7.246 -9.418 0.727 1.00 0.00 O ATOM 902 CB PHE A 60 6.723 -9.821 -2.689 1.00 0.00 C ATOM 903 CG PHE A 60 6.172 -10.742 -3.741 1.00 0.00 C ATOM 904 CD1 PHE A 60 7.020 -11.531 -4.501 1.00 0.00 C ATOM 905 CD2 PHE A 60 4.808 -10.821 -3.964 1.00 0.00 C ATOM 906 CE1 PHE A 60 6.516 -12.382 -5.465 1.00 0.00 C ATOM 907 CE2 PHE A 60 4.297 -11.671 -4.927 1.00 0.00 C ATOM 908 CZ PHE A 60 5.153 -12.454 -5.678 1.00 0.00 C ATOM 909 H PHE A 60 5.087 -10.608 -0.738 1.00 0.00 H ATOM 910 HA PHE A 60 7.808 -11.316 -1.592 1.00 0.00 H ATOM 911 HB2 PHE A 60 5.975 -9.072 -2.479 1.00 0.00 H ATOM 912 HB3 PHE A 60 7.603 -9.342 -3.093 1.00 0.00 H ATOM 913 HD1 PHE A 60 8.085 -11.476 -4.334 1.00 0.00 H ATOM 914 HD2 PHE A 60 4.139 -10.207 -3.378 1.00 0.00 H ATOM 915 HE1 PHE A 60 7.189 -12.994 -6.051 1.00 0.00 H ATOM 916 HE2 PHE A 60 3.230 -11.724 -5.091 1.00 0.00 H ATOM 917 HZ PHE A 60 4.757 -13.120 -6.431 1.00 0.00 H ATOM 918 N SER A 61 8.749 -8.840 -0.831 1.00 0.00 N ATOM 919 CA SER A 61 9.412 -7.882 0.031 1.00 0.00 C ATOM 920 C SER A 61 9.470 -6.509 -0.631 1.00 0.00 C ATOM 921 O SER A 61 10.026 -6.350 -1.718 1.00 0.00 O ATOM 922 CB SER A 61 10.823 -8.365 0.367 1.00 0.00 C ATOM 923 OG SER A 61 11.430 -7.531 1.340 1.00 0.00 O ATOM 924 H SER A 61 9.081 -8.971 -1.747 1.00 0.00 H ATOM 925 HA SER A 61 8.840 -7.806 0.942 1.00 0.00 H ATOM 926 HB2 SER A 61 10.773 -9.373 0.750 1.00 0.00 H ATOM 927 HB3 SER A 61 11.428 -8.351 -0.529 1.00 0.00 H ATOM 928 HG SER A 61 10.775 -7.318 2.028 1.00 0.00 H ATOM 929 N LEU A 62 8.899 -5.513 0.036 1.00 0.00 N ATOM 930 CA LEU A 62 8.892 -4.155 -0.490 1.00 0.00 C ATOM 931 C LEU A 62 10.045 -3.345 0.096 1.00 0.00 C ATOM 932 O LEU A 62 9.996 -2.118 0.133 1.00 0.00 O ATOM 933 CB LEU A 62 7.559 -3.450 -0.210 1.00 0.00 C ATOM 934 CG LEU A 62 6.306 -4.185 -0.697 1.00 0.00 C ATOM 935 CD1 LEU A 62 5.098 -3.272 -0.593 1.00 0.00 C ATOM 936 CD2 LEU A 62 6.478 -4.672 -2.128 1.00 0.00 C ATOM 937 H LEU A 62 8.472 -5.697 0.902 1.00 0.00 H ATOM 938 HA LEU A 62 9.032 -4.222 -1.558 1.00 0.00 H ATOM 939 HB2 LEU A 62 7.465 -3.290 0.859 1.00 0.00 H ATOM 940 HB3 LEU A 62 7.587 -2.486 -0.695 1.00 0.00 H ATOM 941 HG LEU A 62 6.132 -5.045 -0.067 1.00 0.00 H ATOM 942 HD11 LEU A 62 5.275 -2.375 -1.168 1.00 0.00 H ATOM 943 HD12 LEU A 62 4.227 -3.780 -0.979 1.00 0.00 H ATOM 944 HD13 LEU A 62 4.933 -3.009 0.441 1.00 0.00 H ATOM 945 HD21 LEU A 62 7.321 -5.349 -2.179 1.00 0.00 H ATOM 946 HD22 LEU A 62 5.583 -5.187 -2.442 1.00 0.00 H ATOM 947 HD23 LEU A 62 6.655 -3.826 -2.776 1.00 0.00 H ATOM 948 N GLU A 63 11.079 -4.046 0.555 1.00 0.00 N ATOM 949 CA GLU A 63 12.284 -3.421 1.068 1.00 0.00 C ATOM 950 C GLU A 63 12.887 -2.491 0.024 1.00 0.00 C ATOM 951 O GLU A 63 13.325 -1.385 0.329 1.00 0.00 O ATOM 952 CB GLU A 63 13.292 -4.505 1.412 1.00 0.00 C ATOM 953 CG GLU A 63 13.966 -4.297 2.747 1.00 0.00 C ATOM 954 CD GLU A 63 13.214 -4.948 3.888 1.00 0.00 C ATOM 955 OE1 GLU A 63 13.365 -6.172 4.079 1.00 0.00 O ATOM 956 OE2 GLU A 63 12.478 -4.242 4.605 1.00 0.00 O ATOM 957 H GLU A 63 11.030 -5.020 0.560 1.00 0.00 H ATOM 958 HA GLU A 63 12.035 -2.861 1.955 1.00 0.00 H ATOM 959 HB2 GLU A 63 12.781 -5.454 1.432 1.00 0.00 H ATOM 960 HB3 GLU A 63 14.050 -4.533 0.646 1.00 0.00 H ATOM 961 HG2 GLU A 63 14.966 -4.706 2.707 1.00 0.00 H ATOM 962 HG3 GLU A 63 14.016 -3.239 2.928 1.00 0.00 H ATOM 963 N LYS A 64 12.871 -2.959 -1.217 1.00 0.00 N ATOM 964 CA LYS A 64 13.406 -2.215 -2.354 1.00 0.00 C ATOM 965 C LYS A 64 12.648 -0.904 -2.579 1.00 0.00 C ATOM 966 O LYS A 64 13.106 -0.030 -3.315 1.00 0.00 O ATOM 967 CB LYS A 64 13.324 -3.089 -3.608 1.00 0.00 C ATOM 968 CG LYS A 64 11.952 -3.719 -3.800 1.00 0.00 C ATOM 969 CD LYS A 64 11.885 -4.570 -5.057 1.00 0.00 C ATOM 970 CE LYS A 64 10.527 -5.240 -5.191 1.00 0.00 C ATOM 971 NZ LYS A 64 10.378 -5.961 -6.481 1.00 0.00 N ATOM 972 H LYS A 64 12.490 -3.848 -1.375 1.00 0.00 H ATOM 973 HA LYS A 64 14.439 -1.990 -2.149 1.00 0.00 H ATOM 974 HB2 LYS A 64 13.550 -2.485 -4.474 1.00 0.00 H ATOM 975 HB3 LYS A 64 14.052 -3.883 -3.529 1.00 0.00 H ATOM 976 HG2 LYS A 64 11.733 -4.341 -2.947 1.00 0.00 H ATOM 977 HG3 LYS A 64 11.216 -2.930 -3.870 1.00 0.00 H ATOM 978 HD2 LYS A 64 12.052 -3.941 -5.917 1.00 0.00 H ATOM 979 HD3 LYS A 64 12.649 -5.331 -5.008 1.00 0.00 H ATOM 980 HE2 LYS A 64 10.408 -5.945 -4.382 1.00 0.00 H ATOM 981 HE3 LYS A 64 9.759 -4.483 -5.120 1.00 0.00 H ATOM 982 HZ1 LYS A 64 11.105 -6.705 -6.567 1.00 0.00 H ATOM 983 HZ2 LYS A 64 10.485 -5.298 -7.279 1.00 0.00 H ATOM 984 HZ3 LYS A 64 9.436 -6.405 -6.537 1.00 0.00 H ATOM 985 N PHE A 65 11.489 -0.773 -1.946 1.00 0.00 N ATOM 986 CA PHE A 65 10.668 0.420 -2.103 1.00 0.00 C ATOM 987 C PHE A 65 10.768 1.318 -0.876 1.00 0.00 C ATOM 988 O PHE A 65 10.291 2.457 -0.883 1.00 0.00 O ATOM 989 CB PHE A 65 9.209 0.039 -2.357 1.00 0.00 C ATOM 990 CG PHE A 65 9.009 -0.768 -3.607 1.00 0.00 C ATOM 991 CD1 PHE A 65 9.496 -0.317 -4.822 1.00 0.00 C ATOM 992 CD2 PHE A 65 8.336 -1.974 -3.564 1.00 0.00 C ATOM 993 CE1 PHE A 65 9.315 -1.056 -5.974 1.00 0.00 C ATOM 994 CE2 PHE A 65 8.150 -2.719 -4.712 1.00 0.00 C ATOM 995 CZ PHE A 65 8.641 -2.259 -5.919 1.00 0.00 C ATOM 996 H PHE A 65 11.185 -1.492 -1.346 1.00 0.00 H ATOM 997 HA PHE A 65 11.040 0.964 -2.960 1.00 0.00 H ATOM 998 HB2 PHE A 65 8.848 -0.544 -1.524 1.00 0.00 H ATOM 999 HB3 PHE A 65 8.618 0.940 -2.439 1.00 0.00 H ATOM 1000 HD1 PHE A 65 10.022 0.626 -4.865 1.00 0.00 H ATOM 1001 HD2 PHE A 65 7.952 -2.333 -2.620 1.00 0.00 H ATOM 1002 HE1 PHE A 65 9.699 -0.691 -6.915 1.00 0.00 H ATOM 1003 HE2 PHE A 65 7.623 -3.658 -4.666 1.00 0.00 H ATOM 1004 HZ PHE A 65 8.496 -2.838 -6.817 1.00 0.00 H ATOM 1005 N LYS A 66 11.404 0.810 0.171 1.00 0.00 N ATOM 1006 CA LYS A 66 11.555 1.561 1.405 1.00 0.00 C ATOM 1007 C LYS A 66 12.767 2.468 1.307 1.00 0.00 C ATOM 1008 O LYS A 66 13.871 2.022 0.999 1.00 0.00 O ATOM 1009 CB LYS A 66 11.710 0.617 2.595 1.00 0.00 C ATOM 1010 CG LYS A 66 10.550 -0.350 2.761 1.00 0.00 C ATOM 1011 CD LYS A 66 10.809 -1.353 3.872 1.00 0.00 C ATOM 1012 CE LYS A 66 9.700 -2.390 3.945 1.00 0.00 C ATOM 1013 NZ LYS A 66 9.997 -3.452 4.940 1.00 0.00 N ATOM 1014 H LYS A 66 11.803 -0.084 0.104 1.00 0.00 H ATOM 1015 HA LYS A 66 10.669 2.166 1.544 1.00 0.00 H ATOM 1016 HB2 LYS A 66 12.614 0.049 2.467 1.00 0.00 H ATOM 1017 HB3 LYS A 66 11.792 1.205 3.497 1.00 0.00 H ATOM 1018 HG2 LYS A 66 9.659 0.211 2.997 1.00 0.00 H ATOM 1019 HG3 LYS A 66 10.406 -0.881 1.833 1.00 0.00 H ATOM 1020 HD2 LYS A 66 11.746 -1.855 3.681 1.00 0.00 H ATOM 1021 HD3 LYS A 66 10.863 -0.827 4.813 1.00 0.00 H ATOM 1022 HE2 LYS A 66 8.781 -1.895 4.224 1.00 0.00 H ATOM 1023 HE3 LYS A 66 9.583 -2.841 2.971 1.00 0.00 H ATOM 1024 HZ1 LYS A 66 9.305 -4.232 4.852 1.00 0.00 H ATOM 1025 HZ2 LYS A 66 9.948 -3.069 5.909 1.00 0.00 H ATOM 1026 HZ3 LYS A 66 10.956 -3.835 4.781 1.00 0.00 H