ATOM 65 N VAL A 6 -4.736 1.775 4.718 1.00 0.00 N ATOM 66 CA VAL A 6 -4.072 0.493 4.884 1.00 0.00 C ATOM 67 C VAL A 6 -3.087 0.582 6.051 1.00 0.00 C ATOM 68 O VAL A 6 -2.461 1.619 6.262 1.00 0.00 O ATOM 69 CB VAL A 6 -3.409 0.073 3.571 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.551 -1.179 3.767 1.00 0.00 C ATOM 71 CG2 VAL A 6 -4.453 -0.145 2.474 1.00 0.00 C ATOM 72 H VAL A 6 -4.221 2.451 4.190 1.00 0.00 H ATOM 73 HA VAL A 6 -4.838 -0.244 5.126 1.00 0.00 H ATOM 74 HB VAL A 6 -2.752 0.882 3.253 1.00 0.00 H ATOM 75 HG11 VAL A 6 -2.090 -1.153 4.755 1.00 0.00 H ATOM 76 HG12 VAL A 6 -3.178 -2.067 3.682 1.00 0.00 H ATOM 77 HG13 VAL A 6 -1.773 -1.209 3.004 1.00 0.00 H ATOM 78 HG21 VAL A 6 -3.952 -0.406 1.543 1.00 0.00 H ATOM 79 HG22 VAL A 6 -5.123 -0.953 2.766 1.00 0.00 H ATOM 80 HG23 VAL A 6 -5.028 0.771 2.333 1.00 0.00 H ATOM 81 N ASP A 7 -2.978 -0.521 6.777 1.00 0.00 N ATOM 82 CA ASP A 7 -2.079 -0.581 7.917 1.00 0.00 C ATOM 83 C ASP A 7 -0.634 -0.474 7.427 1.00 0.00 C ATOM 84 O ASP A 7 -0.171 -1.316 6.657 1.00 0.00 O ATOM 85 CB ASP A 7 -2.227 -1.906 8.666 1.00 0.00 C ATOM 86 CG ASP A 7 -1.251 -2.106 9.828 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.473 -1.203 10.170 1.00 0.00 O ATOM 88 OD2 ASP A 7 -1.311 -3.261 10.399 1.00 0.00 O ATOM 89 H ASP A 7 -3.490 -1.362 6.598 1.00 0.00 H ATOM 90 HA ASP A 7 -2.366 0.256 8.553 1.00 0.00 H ATOM 91 HB3 ASP A 7 -2.096 -2.724 7.958 1.00 0.00 H ATOM 92 HD2 ASP A 7 -0.487 -3.788 10.191 1.00 0.00 H ATOM 93 N CYS A 8 0.040 0.567 7.892 1.00 0.00 N ATOM 94 CA CYS A 8 1.423 0.796 7.511 1.00 0.00 C ATOM 95 C CYS A 8 2.089 1.639 8.599 1.00 0.00 C ATOM 96 O CYS A 8 2.938 2.480 8.306 1.00 0.00 O ATOM 97 CB CYS A 8 1.529 1.454 6.134 1.00 0.00 C ATOM 98 SG CYS A 8 0.504 0.680 4.831 1.00 0.00 S ATOM 99 H CYS A 8 -0.343 1.248 8.517 1.00 0.00 H ATOM 100 HA CYS A 8 1.894 -0.185 7.438 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.572 1.434 5.816 1.00 0.00 H ATOM 102 N SER A 9 1.680 1.385 9.834 1.00 0.00 N ATOM 103 CA SER A 9 2.225 2.110 10.968 1.00 0.00 C ATOM 104 C SER A 9 3.262 1.247 11.691 1.00 0.00 C ATOM 105 O SER A 9 3.304 1.221 12.920 1.00 0.00 O ATOM 106 CB SER A 9 1.119 2.534 11.936 1.00 0.00 C ATOM 107 OG SER A 9 0.365 1.419 12.405 1.00 0.00 O ATOM 108 H SER A 9 0.989 0.699 10.063 1.00 0.00 H ATOM 109 HA SER A 9 2.696 2.997 10.544 1.00 0.00 H ATOM 110 HB3 SER A 9 0.452 3.238 11.439 1.00 0.00 H ATOM 111 HG SER A 9 0.896 0.909 13.082 1.00 0.00 H ATOM 112 N GLU A 10 4.072 0.562 10.898 1.00 0.00 N ATOM 113 CA GLU A 10 5.105 -0.300 11.447 1.00 0.00 C ATOM 114 C GLU A 10 6.171 -0.592 10.389 1.00 0.00 C ATOM 115 O GLU A 10 6.831 -1.629 10.436 1.00 0.00 O ATOM 116 CB GLU A 10 4.504 -1.596 11.992 1.00 0.00 C ATOM 117 CG GLU A 10 3.769 -2.365 10.892 1.00 0.00 C ATOM 118 CD GLU A 10 2.483 -1.642 10.483 1.00 0.00 C ATOM 119 OE1 GLU A 10 2.406 -1.097 9.373 1.00 0.00 O ATOM 120 OE2 GLU A 10 1.544 -1.660 11.367 1.00 0.00 O ATOM 121 H GLU A 10 4.031 0.589 9.899 1.00 0.00 H ATOM 122 HA GLU A 10 5.545 0.263 12.270 1.00 0.00 H ATOM 123 HB3 GLU A 10 3.814 -1.368 12.805 1.00 0.00 H ATOM 124 HG3 GLU A 10 3.530 -3.369 11.244 1.00 0.00 H ATOM 125 HE2 GLU A 10 1.457 -0.758 11.792 1.00 0.00 H ATOM 126 N TYR A 11 6.307 0.342 9.459 1.00 0.00 N ATOM 127 CA TYR A 11 7.281 0.199 8.390 1.00 0.00 C ATOM 128 C TYR A 11 8.479 1.124 8.612 1.00 0.00 C ATOM 129 O TYR A 11 8.385 2.099 9.356 1.00 0.00 O ATOM 130 CB TYR A 11 6.563 0.613 7.105 1.00 0.00 C ATOM 131 CG TYR A 11 6.403 -0.519 6.088 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.466 -1.510 6.300 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.197 -0.549 4.959 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.316 -2.575 5.343 1.00 0.00 C ATOM 135 CE2 TYR A 11 7.045 -1.614 4.002 1.00 0.00 C ATOM 136 CZ TYR A 11 6.113 -2.574 4.241 1.00 0.00 C ATOM 137 OH TYR A 11 5.972 -3.581 3.337 1.00 0.00 O ATOM 138 H TYR A 11 5.767 1.183 9.427 1.00 0.00 H ATOM 139 HA TYR A 11 7.626 -0.836 8.387 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.114 1.430 6.640 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.841 -1.486 7.192 1.00 0.00 H ATOM 142 HD2 TYR A 11 7.936 0.234 4.791 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.580 -3.364 5.499 1.00 0.00 H ATOM 144 HE2 TYR A 11 7.666 -1.650 3.106 1.00 0.00 H ATOM 145 HH TYR A 11 6.754 -4.202 3.391 1.00 0.00 H ATOM 146 N PRO A 12 9.607 0.776 7.937 1.00 0.00 N ATOM 147 CA PRO A 12 9.633 -0.395 7.077 1.00 0.00 C ATOM 148 C PRO A 12 9.692 -1.681 7.903 1.00 0.00 C ATOM 149 O PRO A 12 10.246 -1.693 9.002 1.00 0.00 O ATOM 150 CB PRO A 12 10.853 -0.204 6.189 1.00 0.00 C ATOM 151 CG PRO A 12 11.723 0.826 6.892 1.00 0.00 C ATOM 152 CD PRO A 12 10.882 1.487 7.973 1.00 0.00 C ATOM 153 HA PRO A 12 8.791 -0.451 6.542 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.563 0.142 5.198 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.083 1.569 6.182 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.749 2.550 7.777 1.00 0.00 H ATOM 157 N LYS A 13 9.111 -2.732 7.345 1.00 0.00 N ATOM 158 CA LYS A 13 9.088 -4.021 8.016 1.00 0.00 C ATOM 159 C LYS A 13 9.824 -5.051 7.157 1.00 0.00 C ATOM 160 O LYS A 13 9.810 -4.965 5.930 1.00 0.00 O ATOM 161 CB LYS A 13 7.653 -4.420 8.362 1.00 0.00 C ATOM 162 CG LYS A 13 6.865 -4.779 7.100 1.00 0.00 C ATOM 163 CD LYS A 13 5.386 -4.999 7.422 1.00 0.00 C ATOM 164 CE LYS A 13 4.715 -5.865 6.354 1.00 0.00 C ATOM 165 NZ LYS A 13 3.314 -6.160 6.730 1.00 0.00 N ATOM 166 H LYS A 13 8.662 -2.714 6.451 1.00 0.00 H ATOM 167 HA LYS A 13 9.627 -3.907 8.957 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.159 -3.600 8.883 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.281 -5.682 6.652 1.00 0.00 H ATOM 170 HD3 LYS A 13 4.877 -4.037 7.487 1.00 0.00 H ATOM 171 HE3 LYS A 13 5.268 -6.796 6.232 1.00 0.00 H ATOM 172 HZ1 LYS A 13 2.720 -6.017 5.938 1.00 0.00 H ATOM 173 HZ2 LYS A 13 3.243 -7.110 7.034 1.00 0.00 H ATOM 174 HZ3 LYS A 13 3.033 -5.550 7.472 1.00 0.00 H ATOM 175 N ASP A 14 10.449 -6.002 7.836 1.00 0.00 N ATOM 176 CA ASP A 14 11.188 -7.048 7.150 1.00 0.00 C ATOM 177 C ASP A 14 10.208 -8.097 6.620 1.00 0.00 C ATOM 178 O ASP A 14 10.145 -8.340 5.416 1.00 0.00 O ATOM 179 CB ASP A 14 12.161 -7.749 8.101 1.00 0.00 C ATOM 180 CG ASP A 14 13.003 -6.812 8.970 1.00 0.00 C ATOM 181 OD1 ASP A 14 13.416 -5.730 8.528 1.00 0.00 O ATOM 182 OD2 ASP A 14 13.237 -7.240 10.165 1.00 0.00 O ATOM 183 H ASP A 14 10.454 -6.065 8.834 1.00 0.00 H ATOM 184 HA ASP A 14 11.728 -6.541 6.352 1.00 0.00 H ATOM 185 HB3 ASP A 14 12.831 -8.376 7.514 1.00 0.00 H ATOM 186 HD2 ASP A 14 14.200 -7.102 10.395 1.00 0.00 H ATOM 187 N ALA A 15 9.467 -8.688 7.546 1.00 0.00 N ATOM 188 CA ALA A 15 8.493 -9.705 7.186 1.00 0.00 C ATOM 189 C ALA A 15 7.400 -9.075 6.320 1.00 0.00 C ATOM 190 O ALA A 15 7.279 -7.852 6.260 1.00 0.00 O ATOM 191 CB ALA A 15 7.931 -10.346 8.458 1.00 0.00 C ATOM 192 H ALA A 15 9.524 -8.484 8.523 1.00 0.00 H ATOM 193 HA ALA A 15 9.009 -10.470 6.606 1.00 0.00 H ATOM 194 HB1 ALA A 15 8.120 -9.691 9.308 1.00 0.00 H ATOM 195 HB2 ALA A 15 6.857 -10.495 8.345 1.00 0.00 H ATOM 196 HB3 ALA A 15 8.415 -11.308 8.624 1.00 0.00 H ATOM 197 N CYS A 16 6.634 -9.938 5.669 1.00 0.00 N ATOM 198 CA CYS A 16 5.556 -9.481 4.808 1.00 0.00 C ATOM 199 C CYS A 16 4.718 -10.695 4.402 1.00 0.00 C ATOM 200 O CYS A 16 5.048 -11.827 4.754 1.00 0.00 O ATOM 201 CB CYS A 16 6.088 -8.721 3.592 1.00 0.00 C ATOM 202 SG CYS A 16 6.174 -6.905 3.799 1.00 0.00 S ATOM 203 H CYS A 16 6.740 -10.931 5.724 1.00 0.00 H ATOM 204 HA CYS A 16 4.962 -8.780 5.395 1.00 0.00 H ATOM 205 HB3 CYS A 16 5.451 -8.945 2.735 1.00 0.00 H ATOM 206 N THR A 17 3.651 -10.418 3.668 1.00 0.00 N ATOM 207 CA THR A 17 2.764 -11.474 3.209 1.00 0.00 C ATOM 208 C THR A 17 3.096 -11.861 1.768 1.00 0.00 C ATOM 209 O THR A 17 3.790 -11.126 1.067 1.00 0.00 O ATOM 210 CB THR A 17 1.323 -10.994 3.394 1.00 0.00 C ATOM 211 OG1 THR A 17 1.263 -9.782 2.645 1.00 0.00 O ATOM 212 CG2 THR A 17 1.030 -10.559 4.830 1.00 0.00 C ATOM 213 H THR A 17 3.390 -9.495 3.387 1.00 0.00 H ATOM 214 HA THR A 17 2.935 -12.358 3.826 1.00 0.00 H ATOM 215 HB THR A 17 0.614 -11.753 3.065 1.00 0.00 H ATOM 216 HG1 THR A 17 1.676 -9.916 1.745 1.00 0.00 H ATOM 217 HG21 THR A 17 1.967 -10.335 5.341 1.00 0.00 H ATOM 218 HG22 THR A 17 0.402 -9.668 4.820 1.00 0.00 H ATOM 219 HG23 THR A 17 0.512 -11.362 5.355 1.00 0.00 H ATOM 220 N LEU A 18 2.584 -13.016 1.366 1.00 0.00 N ATOM 221 CA LEU A 18 2.817 -13.510 0.019 1.00 0.00 C ATOM 222 C LEU A 18 1.582 -13.237 -0.841 1.00 0.00 C ATOM 223 O LEU A 18 1.684 -13.122 -2.061 1.00 0.00 O ATOM 224 CB LEU A 18 3.231 -14.983 0.053 1.00 0.00 C ATOM 225 CG LEU A 18 4.679 -15.283 -0.338 1.00 0.00 C ATOM 226 CD1 LEU A 18 5.460 -15.851 0.849 1.00 0.00 C ATOM 227 CD2 LEU A 18 4.738 -16.205 -1.557 1.00 0.00 C ATOM 228 H LEU A 18 2.021 -13.608 1.941 1.00 0.00 H ATOM 229 HA LEU A 18 3.657 -12.950 -0.394 1.00 0.00 H ATOM 230 HB3 LEU A 18 2.573 -15.539 -0.615 1.00 0.00 H ATOM 231 HG LEU A 18 5.158 -14.345 -0.619 1.00 0.00 H ATOM 232 HD11 LEU A 18 6.415 -16.244 0.501 1.00 0.00 H ATOM 233 HD12 LEU A 18 5.638 -15.061 1.579 1.00 0.00 H ATOM 234 HD13 LEU A 18 4.885 -16.652 1.313 1.00 0.00 H ATOM 235 HD21 LEU A 18 5.726 -16.660 -1.621 1.00 0.00 H ATOM 236 HD22 LEU A 18 3.984 -16.986 -1.460 1.00 0.00 H ATOM 237 HD23 LEU A 18 4.546 -15.625 -2.460 1.00 0.00 H ATOM 238 N GLU A 19 0.443 -13.140 -0.171 1.00 0.00 N ATOM 239 CA GLU A 19 -0.810 -12.883 -0.858 1.00 0.00 C ATOM 240 C GLU A 19 -0.679 -11.653 -1.759 1.00 0.00 C ATOM 241 O GLU A 19 -0.168 -10.618 -1.332 1.00 0.00 O ATOM 242 CB GLU A 19 -1.958 -12.712 0.139 1.00 0.00 C ATOM 243 CG GLU A 19 -2.871 -13.940 0.141 1.00 0.00 C ATOM 244 CD GLU A 19 -2.102 -15.193 0.567 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.968 -15.088 1.055 1.00 0.00 O ATOM 246 OE2 GLU A 19 -2.726 -16.306 0.376 1.00 0.00 O ATOM 247 H GLU A 19 0.370 -13.234 0.822 1.00 0.00 H ATOM 248 HA GLU A 19 -0.994 -13.768 -1.467 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.538 -11.824 -0.116 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.289 -14.087 -0.856 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.702 -16.858 1.210 1.00 0.00 H ATOM 252 N TYR A 20 -1.149 -11.805 -2.988 1.00 0.00 N ATOM 253 CA TYR A 20 -1.090 -10.719 -3.952 1.00 0.00 C ATOM 254 C TYR A 20 -2.341 -9.842 -3.866 1.00 0.00 C ATOM 255 O TYR A 20 -3.460 -10.337 -3.987 1.00 0.00 O ATOM 256 CB TYR A 20 -1.039 -11.381 -5.330 1.00 0.00 C ATOM 257 CG TYR A 20 -0.385 -10.519 -6.411 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.771 -9.204 -6.572 1.00 0.00 C ATOM 259 CD2 TYR A 20 0.591 -11.056 -7.226 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.156 -8.392 -7.589 1.00 0.00 C ATOM 261 CE2 TYR A 20 1.207 -10.244 -8.243 1.00 0.00 C ATOM 262 CZ TYR A 20 0.803 -8.952 -8.375 1.00 0.00 C ATOM 263 OH TYR A 20 1.385 -8.185 -9.336 1.00 0.00 O ATOM 264 H TYR A 20 -1.563 -12.650 -3.327 1.00 0.00 H ATOM 265 HA TYR A 20 -0.215 -10.113 -3.722 1.00 0.00 H ATOM 266 HB3 TYR A 20 -2.054 -11.628 -5.641 1.00 0.00 H ATOM 267 HD1 TYR A 20 -1.543 -8.780 -5.929 1.00 0.00 H ATOM 268 HD2 TYR A 20 0.897 -12.094 -7.098 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.452 -7.352 -7.728 1.00 0.00 H ATOM 270 HE2 TYR A 20 1.979 -10.656 -8.892 1.00 0.00 H ATOM 271 HH TYR A 20 1.366 -7.223 -9.063 1.00 0.00 H ATOM 272 N ARG A 21 -2.108 -8.554 -3.659 1.00 0.00 N ATOM 273 CA ARG A 21 -3.202 -7.604 -3.556 1.00 0.00 C ATOM 274 C ARG A 21 -2.821 -6.281 -4.223 1.00 0.00 C ATOM 275 O ARG A 21 -2.163 -5.441 -3.613 1.00 0.00 O ATOM 276 CB ARG A 21 -3.568 -7.342 -2.093 1.00 0.00 C ATOM 277 CG ARG A 21 -4.069 -8.619 -1.416 1.00 0.00 C ATOM 278 CD ARG A 21 -5.540 -8.876 -1.748 1.00 0.00 C ATOM 279 NE ARG A 21 -5.734 -10.295 -2.120 1.00 0.00 N ATOM 280 CZ ARG A 21 -6.917 -10.924 -2.092 1.00 0.00 C ATOM 281 NH1 ARG A 21 -8.019 -10.263 -1.712 1.00 0.00 N ATOM 282 NH2 ARG A 21 -6.999 -12.214 -2.447 1.00 0.00 N ATOM 283 H ARG A 21 -1.195 -8.160 -3.562 1.00 0.00 H ATOM 284 HA ARG A 21 -4.035 -8.079 -4.075 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.339 -6.572 -2.040 1.00 0.00 H ATOM 286 HG3 ARG A 21 -3.945 -8.534 -0.336 1.00 0.00 H ATOM 287 HD3 ARG A 21 -5.854 -8.231 -2.568 1.00 0.00 H ATOM 288 HE ARG A 21 -4.932 -10.819 -2.408 1.00 0.00 H ATOM 289 HH11 ARG A 21 -7.957 -9.300 -1.448 1.00 0.00 H ATOM 290 HH12 ARG A 21 -8.902 -10.732 -1.692 1.00 0.00 H ATOM 291 HH21 ARG A 21 -6.177 -12.707 -2.730 1.00 0.00 H ATOM 292 HH22 ARG A 21 -7.882 -12.683 -2.427 1.00 0.00 H ATOM 293 N PRO A 22 -3.262 -6.135 -5.502 1.00 0.00 N ATOM 294 CA PRO A 22 -2.973 -4.928 -6.260 1.00 0.00 C ATOM 295 C PRO A 22 -3.847 -3.764 -5.788 1.00 0.00 C ATOM 296 O PRO A 22 -5.061 -3.905 -5.662 1.00 0.00 O ATOM 297 CB PRO A 22 -3.220 -5.308 -7.710 1.00 0.00 C ATOM 298 CG PRO A 22 -4.080 -6.561 -7.673 1.00 0.00 C ATOM 299 CD PRO A 22 -4.043 -7.110 -6.257 1.00 0.00 C ATOM 300 HA PRO A 22 -2.028 -4.641 -6.108 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.281 -5.493 -8.231 1.00 0.00 H ATOM 302 HG3 PRO A 22 -3.704 -7.301 -8.380 1.00 0.00 H ATOM 303 HD3 PRO A 22 -3.580 -8.097 -6.227 1.00 0.00 H ATOM 304 N LEU A 23 -3.192 -2.638 -5.543 1.00 0.00 N ATOM 305 CA LEU A 23 -3.893 -1.449 -5.089 1.00 0.00 C ATOM 306 C LEU A 23 -3.273 -0.214 -5.746 1.00 0.00 C ATOM 307 O LEU A 23 -2.187 -0.291 -6.320 1.00 0.00 O ATOM 308 CB LEU A 23 -3.911 -1.388 -3.561 1.00 0.00 C ATOM 309 CG LEU A 23 -3.082 -2.452 -2.837 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.589 -2.264 -3.112 1.00 0.00 C ATOM 311 CD2 LEU A 23 -3.393 -2.465 -1.339 1.00 0.00 C ATOM 312 H LEU A 23 -2.204 -2.531 -5.649 1.00 0.00 H ATOM 313 HA LEU A 23 -4.928 -1.534 -5.421 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.945 -1.471 -3.226 1.00 0.00 H ATOM 315 HG LEU A 23 -3.362 -3.430 -3.231 1.00 0.00 H ATOM 316 HD11 LEU A 23 -1.458 -1.623 -3.983 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.116 -1.803 -2.245 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.130 -3.234 -3.303 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.966 -3.360 -0.886 1.00 0.00 H ATOM 320 HD22 LEU A 23 -2.961 -1.579 -0.872 1.00 0.00 H ATOM 321 HD23 LEU A 23 -4.473 -2.462 -1.191 1.00 0.00 H ATOM 322 N CYS A 24 -3.989 0.895 -5.640 1.00 0.00 N ATOM 323 CA CYS A 24 -3.522 2.145 -6.218 1.00 0.00 C ATOM 324 C CYS A 24 -3.406 3.178 -5.096 1.00 0.00 C ATOM 325 O CYS A 24 -4.254 3.232 -4.205 1.00 0.00 O ATOM 326 CB CYS A 24 -4.441 2.625 -7.343 1.00 0.00 C ATOM 327 SG CYS A 24 -3.952 4.216 -8.106 1.00 0.00 S ATOM 328 H CYS A 24 -4.871 0.949 -5.173 1.00 0.00 H ATOM 329 HA CYS A 24 -2.548 1.941 -6.659 1.00 0.00 H ATOM 330 HB3 CYS A 24 -5.453 2.724 -6.950 1.00 0.00 H ATOM 331 N GLY A 25 -2.348 3.973 -5.174 1.00 0.00 N ATOM 332 CA GLY A 25 -2.110 5.001 -4.176 1.00 0.00 C ATOM 333 C GLY A 25 -2.728 6.334 -4.603 1.00 0.00 C ATOM 334 O GLY A 25 -3.337 6.426 -5.667 1.00 0.00 O ATOM 335 H GLY A 25 -1.663 3.922 -5.901 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.531 4.691 -3.220 1.00 0.00 H ATOM 337 HA3 GLY A 25 -1.037 5.126 -4.026 1.00 0.00 H ATOM 338 N SER A 26 -2.550 7.333 -3.750 1.00 0.00 N ATOM 339 CA SER A 26 -3.083 8.656 -4.026 1.00 0.00 C ATOM 340 C SER A 26 -2.238 9.347 -5.099 1.00 0.00 C ATOM 341 O SER A 26 -2.723 10.235 -5.798 1.00 0.00 O ATOM 342 CB SER A 26 -3.128 9.507 -2.756 1.00 0.00 C ATOM 343 OG SER A 26 -3.053 10.900 -3.044 1.00 0.00 O ATOM 344 H SER A 26 -2.054 7.248 -2.887 1.00 0.00 H ATOM 345 HA SER A 26 -4.098 8.489 -4.388 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.303 9.226 -2.102 1.00 0.00 H ATOM 347 HG SER A 26 -3.852 11.184 -3.573 1.00 0.00 H ATOM 348 N ASP A 27 -0.989 8.913 -5.193 1.00 0.00 N ATOM 349 CA ASP A 27 -0.073 9.480 -6.169 1.00 0.00 C ATOM 350 C ASP A 27 -0.181 8.696 -7.478 1.00 0.00 C ATOM 351 O ASP A 27 0.683 8.810 -8.345 1.00 0.00 O ATOM 352 CB ASP A 27 1.374 9.390 -5.681 1.00 0.00 C ATOM 353 CG ASP A 27 1.834 7.987 -5.276 1.00 0.00 C ATOM 354 OD1 ASP A 27 1.131 7.269 -4.550 1.00 0.00 O ATOM 355 OD2 ASP A 27 2.983 7.634 -5.745 1.00 0.00 O ATOM 356 H ASP A 27 -0.604 8.191 -4.620 1.00 0.00 H ATOM 357 HA ASP A 27 -0.379 10.520 -6.278 1.00 0.00 H ATOM 358 HB3 ASP A 27 1.496 10.056 -4.827 1.00 0.00 H ATOM 359 HD2 ASP A 27 3.340 6.858 -5.226 1.00 0.00 H ATOM 360 N ASN A 28 -1.248 7.918 -7.579 1.00 0.00 N ATOM 361 CA ASN A 28 -1.480 7.116 -8.768 1.00 0.00 C ATOM 362 C ASN A 28 -0.372 6.069 -8.896 1.00 0.00 C ATOM 363 O ASN A 28 0.111 5.802 -9.994 1.00 0.00 O ATOM 364 CB ASN A 28 -1.458 7.982 -10.029 1.00 0.00 C ATOM 365 CG ASN A 28 -2.048 7.227 -11.223 1.00 0.00 C ATOM 366 OD1 ASN A 28 -1.854 6.035 -11.394 1.00 0.00 O ATOM 367 ND2 ASN A 28 -2.777 7.986 -12.037 1.00 0.00 N ATOM 368 H ASN A 28 -1.947 7.832 -6.869 1.00 0.00 H ATOM 369 HA ASN A 28 -2.463 6.668 -8.625 1.00 0.00 H ATOM 370 HB3 ASN A 28 -0.435 8.280 -10.254 1.00 0.00 H ATOM 371 HD21 ASN A 28 -2.898 8.959 -11.838 1.00 0.00 H ATOM 372 HD22 ASN A 28 -3.205 7.583 -12.845 1.00 0.00 H ATOM 373 N LYS A 29 -0.002 5.504 -7.755 1.00 0.00 N ATOM 374 CA LYS A 29 1.040 4.491 -7.726 1.00 0.00 C ATOM 375 C LYS A 29 0.411 3.126 -7.439 1.00 0.00 C ATOM 376 O LYS A 29 -0.031 2.865 -6.321 1.00 0.00 O ATOM 377 CB LYS A 29 2.138 4.883 -6.735 1.00 0.00 C ATOM 378 CG LYS A 29 3.479 5.066 -7.449 1.00 0.00 C ATOM 379 CD LYS A 29 4.647 4.745 -6.512 1.00 0.00 C ATOM 380 CE LYS A 29 5.979 5.172 -7.131 1.00 0.00 C ATOM 381 NZ LYS A 29 6.872 4.004 -7.296 1.00 0.00 N ATOM 382 H LYS A 29 -0.401 5.726 -6.866 1.00 0.00 H ATOM 383 HA LYS A 29 1.495 4.461 -8.715 1.00 0.00 H ATOM 384 HB3 LYS A 29 2.232 4.114 -5.968 1.00 0.00 H ATOM 385 HG3 LYS A 29 3.568 6.092 -7.806 1.00 0.00 H ATOM 386 HD3 LYS A 29 4.666 3.675 -6.301 1.00 0.00 H ATOM 387 HE3 LYS A 29 6.459 5.917 -6.496 1.00 0.00 H ATOM 388 HZ1 LYS A 29 6.678 3.556 -8.169 1.00 0.00 H ATOM 389 HZ2 LYS A 29 7.825 4.306 -7.282 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.718 3.357 -6.549 1.00 0.00 H ATOM 391 N THR A 30 0.390 2.292 -8.468 1.00 0.00 N ATOM 392 CA THR A 30 -0.177 0.961 -8.341 1.00 0.00 C ATOM 393 C THR A 30 0.862 -0.011 -7.780 1.00 0.00 C ATOM 394 O THR A 30 1.960 -0.133 -8.323 1.00 0.00 O ATOM 395 CB THR A 30 -0.721 0.545 -9.709 1.00 0.00 C ATOM 396 OG1 THR A 30 -1.853 1.388 -9.904 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.305 -0.868 -9.703 1.00 0.00 C ATOM 398 H THR A 30 0.752 2.513 -9.374 1.00 0.00 H ATOM 399 HA THR A 30 -0.995 1.003 -7.623 1.00 0.00 H ATOM 400 HB THR A 30 0.044 0.648 -10.480 1.00 0.00 H ATOM 401 HG1 THR A 30 -2.418 1.399 -9.078 1.00 0.00 H ATOM 402 HG21 THR A 30 -2.328 -0.837 -9.330 1.00 0.00 H ATOM 403 HG22 THR A 30 -1.301 -1.267 -10.718 1.00 0.00 H ATOM 404 HG23 THR A 30 -0.702 -1.508 -9.059 1.00 0.00 H ATOM 405 N TYR A 31 0.481 -0.678 -6.700 1.00 0.00 N ATOM 406 CA TYR A 31 1.367 -1.634 -6.060 1.00 0.00 C ATOM 407 C TYR A 31 0.791 -3.050 -6.134 1.00 0.00 C ATOM 408 O TYR A 31 -0.384 -3.230 -6.449 1.00 0.00 O ATOM 409 CB TYR A 31 1.457 -1.210 -4.593 1.00 0.00 C ATOM 410 CG TYR A 31 2.174 0.124 -4.373 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.549 0.159 -4.270 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.445 1.292 -4.278 1.00 0.00 C ATOM 413 CE1 TYR A 31 4.224 1.414 -4.065 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.120 2.547 -4.072 1.00 0.00 C ATOM 415 CZ TYR A 31 3.476 2.546 -3.976 1.00 0.00 C ATOM 416 OH TYR A 31 4.114 3.732 -3.781 1.00 0.00 O ATOM 417 H TYR A 31 -0.413 -0.572 -6.265 1.00 0.00 H ATOM 418 HA TYR A 31 2.322 -1.611 -6.583 1.00 0.00 H ATOM 419 HB3 TYR A 31 1.976 -1.986 -4.031 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.125 -0.763 -4.345 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.358 1.264 -4.359 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.310 1.457 -3.982 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.556 3.477 -3.995 1.00 0.00 H ATOM 424 HH TYR A 31 3.829 4.134 -2.911 1.00 0.00 H ATOM 425 N GLY A 32 1.646 -4.018 -5.838 1.00 0.00 N ATOM 426 CA GLY A 32 1.236 -5.412 -5.867 1.00 0.00 C ATOM 427 C GLY A 32 0.699 -5.855 -4.505 1.00 0.00 C ATOM 428 O GLY A 32 -0.259 -6.623 -4.431 1.00 0.00 O ATOM 429 H GLY A 32 2.600 -3.864 -5.583 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.468 -5.553 -6.629 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.083 -6.037 -6.149 1.00 0.00 H ATOM 432 N ASN A 33 1.340 -5.351 -3.460 1.00 0.00 N ATOM 433 CA ASN A 33 0.938 -5.685 -2.105 1.00 0.00 C ATOM 434 C ASN A 33 1.061 -4.443 -1.220 1.00 0.00 C ATOM 435 O ASN A 33 1.771 -3.499 -1.564 1.00 0.00 O ATOM 436 CB ASN A 33 1.838 -6.774 -1.516 1.00 0.00 C ATOM 437 CG ASN A 33 1.025 -8.016 -1.146 1.00 0.00 C ATOM 438 OD1 ASN A 33 -0.152 -8.131 -1.446 1.00 0.00 O ATOM 439 ND2 ASN A 33 1.717 -8.937 -0.480 1.00 0.00 N ATOM 440 H ASN A 33 2.118 -4.727 -3.529 1.00 0.00 H ATOM 441 HA ASN A 33 -0.089 -6.038 -2.188 1.00 0.00 H ATOM 442 HB3 ASN A 33 2.347 -6.391 -0.631 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.681 -8.779 -0.264 1.00 0.00 H ATOM 444 HD22 ASN A 33 1.273 -9.785 -0.192 1.00 0.00 H ATOM 445 N LYS A 34 0.357 -4.483 -0.098 1.00 0.00 N ATOM 446 CA LYS A 34 0.377 -3.371 0.838 1.00 0.00 C ATOM 447 C LYS A 34 1.793 -3.205 1.395 1.00 0.00 C ATOM 448 O LYS A 34 2.128 -2.158 1.946 1.00 0.00 O ATOM 449 CB LYS A 34 -0.690 -3.560 1.917 1.00 0.00 C ATOM 450 CG LYS A 34 -0.078 -3.464 3.316 1.00 0.00 C ATOM 451 CD LYS A 34 -1.037 -4.016 4.373 1.00 0.00 C ATOM 452 CE LYS A 34 -0.280 -4.435 5.635 1.00 0.00 C ATOM 453 NZ LYS A 34 -0.599 -5.837 5.989 1.00 0.00 N ATOM 454 H LYS A 34 -0.218 -5.253 0.174 1.00 0.00 H ATOM 455 HA LYS A 34 0.118 -2.470 0.281 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.171 -4.530 1.792 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.159 -2.425 3.543 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.577 -4.872 3.968 1.00 0.00 H ATOM 459 HE3 LYS A 34 -0.546 -3.775 6.461 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -0.925 -6.320 5.177 1.00 0.00 H ATOM 461 HZ2 LYS A 34 0.223 -6.287 6.338 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -1.310 -5.848 6.693 1.00 0.00 H ATOM 463 N CYS A 35 2.585 -4.255 1.232 1.00 0.00 N ATOM 464 CA CYS A 35 3.957 -4.239 1.712 1.00 0.00 C ATOM 465 C CYS A 35 4.760 -3.274 0.837 1.00 0.00 C ATOM 466 O CYS A 35 5.437 -2.383 1.350 1.00 0.00 O ATOM 467 CB CYS A 35 4.568 -5.641 1.724 1.00 0.00 C ATOM 468 SG CYS A 35 4.178 -6.635 3.210 1.00 0.00 S ATOM 469 H CYS A 35 2.305 -5.103 0.782 1.00 0.00 H ATOM 470 HA CYS A 35 3.923 -3.890 2.744 1.00 0.00 H ATOM 471 HB3 CYS A 35 5.650 -5.551 1.639 1.00 0.00 H ATOM 472 N ASN A 36 4.659 -3.483 -0.467 1.00 0.00 N ATOM 473 CA ASN A 36 5.368 -2.643 -1.417 1.00 0.00 C ATOM 474 C ASN A 36 4.866 -1.203 -1.292 1.00 0.00 C ATOM 475 O ASN A 36 5.643 -0.258 -1.417 1.00 0.00 O ATOM 476 CB ASN A 36 5.121 -3.106 -2.853 1.00 0.00 C ATOM 477 CG ASN A 36 6.151 -4.155 -3.277 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.937 -3.958 -4.189 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.104 -5.277 -2.565 1.00 0.00 N ATOM 480 H ASN A 36 4.107 -4.209 -0.875 1.00 0.00 H ATOM 481 HA ASN A 36 6.421 -2.742 -1.155 1.00 0.00 H ATOM 482 HB3 ASN A 36 5.169 -2.252 -3.528 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.434 -5.376 -1.829 1.00 0.00 H ATOM 484 HD22 ASN A 36 6.739 -6.024 -2.766 1.00 0.00 H ATOM 485 N PHE A 37 3.570 -1.082 -1.045 1.00 0.00 N ATOM 486 CA PHE A 37 2.955 0.227 -0.901 1.00 0.00 C ATOM 487 C PHE A 37 3.408 0.907 0.392 1.00 0.00 C ATOM 488 O PHE A 37 3.677 2.107 0.405 1.00 0.00 O ATOM 489 CB PHE A 37 1.442 0.006 -0.845 1.00 0.00 C ATOM 490 CG PHE A 37 0.619 1.282 -1.042 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.789 2.337 -0.202 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.282 1.358 -2.058 1.00 0.00 C ATOM 493 CE1 PHE A 37 0.026 3.520 -0.385 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.045 2.541 -2.241 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.876 3.597 -1.401 1.00 0.00 C ATOM 496 H PHE A 37 2.945 -1.856 -0.945 1.00 0.00 H ATOM 497 HA PHE A 37 3.269 0.827 -1.756 1.00 0.00 H ATOM 498 HB3 PHE A 37 1.185 -0.433 0.119 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.511 2.275 0.612 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.417 0.512 -2.731 1.00 0.00 H ATOM 501 HE1 PHE A 37 0.161 4.366 0.289 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.767 2.604 -3.056 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.462 4.506 -1.542 1.00 0.00 H ATOM 504 N CYS A 38 3.478 0.110 1.448 1.00 0.00 N ATOM 505 CA CYS A 38 3.895 0.620 2.744 1.00 0.00 C ATOM 506 C CYS A 38 5.336 1.122 2.622 1.00 0.00 C ATOM 507 O CYS A 38 5.642 2.242 3.027 1.00 0.00 O ATOM 508 CB CYS A 38 3.750 -0.436 3.841 1.00 0.00 C ATOM 509 SG CYS A 38 2.038 -0.699 4.431 1.00 0.00 S ATOM 510 H CYS A 38 3.258 -0.865 1.429 1.00 0.00 H ATOM 511 HA CYS A 38 3.219 1.439 2.989 1.00 0.00 H ATOM 512 HB3 CYS A 38 4.371 -0.147 4.688 1.00 0.00 H ATOM 513 N ASN A 39 6.181 0.269 2.062 1.00 0.00 N ATOM 514 CA ASN A 39 7.581 0.612 1.882 1.00 0.00 C ATOM 515 C ASN A 39 7.685 1.907 1.075 1.00 0.00 C ATOM 516 O ASN A 39 8.643 2.664 1.227 1.00 0.00 O ATOM 517 CB ASN A 39 8.323 -0.485 1.115 1.00 0.00 C ATOM 518 CG ASN A 39 9.689 -0.766 1.743 1.00 0.00 C ATOM 519 OD1 ASN A 39 10.571 0.077 1.777 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.815 -1.994 2.237 1.00 0.00 N ATOM 521 H ASN A 39 5.923 -0.640 1.736 1.00 0.00 H ATOM 522 HA ASN A 39 7.982 0.716 2.890 1.00 0.00 H ATOM 523 HB3 ASN A 39 8.452 -0.182 0.075 1.00 0.00 H ATOM 524 HD21 ASN A 39 9.051 -2.637 2.177 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.672 -2.274 2.669 1.00 0.00 H ATOM 526 N ALA A 40 6.685 2.123 0.233 1.00 0.00 N ATOM 527 CA ALA A 40 6.652 3.315 -0.600 1.00 0.00 C ATOM 528 C ALA A 40 6.155 4.499 0.232 1.00 0.00 C ATOM 529 O ALA A 40 6.615 5.625 0.052 1.00 0.00 O ATOM 530 CB ALA A 40 5.775 3.055 -1.826 1.00 0.00 C ATOM 531 H ALA A 40 5.909 1.503 0.114 1.00 0.00 H ATOM 532 HA ALA A 40 7.670 3.516 -0.932 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.910 3.862 -2.547 1.00 0.00 H ATOM 534 HB2 ALA A 40 6.061 2.108 -2.284 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.729 3.011 -1.523 1.00 0.00 H ATOM 536 N VAL A 41 5.222 4.204 1.125 1.00 0.00 N ATOM 537 CA VAL A 41 4.658 5.230 1.985 1.00 0.00 C ATOM 538 C VAL A 41 5.759 5.798 2.884 1.00 0.00 C ATOM 539 O VAL A 41 5.992 7.006 2.897 1.00 0.00 O ATOM 540 CB VAL A 41 3.476 4.661 2.774 1.00 0.00 C ATOM 541 CG1 VAL A 41 3.006 5.648 3.845 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.329 4.277 1.840 1.00 0.00 C ATOM 543 H VAL A 41 4.853 3.285 1.265 1.00 0.00 H ATOM 544 HA VAL A 41 4.283 6.027 1.344 1.00 0.00 H ATOM 545 HB VAL A 41 3.815 3.756 3.279 1.00 0.00 H ATOM 546 HG11 VAL A 41 3.651 5.569 4.720 1.00 0.00 H ATOM 547 HG12 VAL A 41 3.052 6.663 3.449 1.00 0.00 H ATOM 548 HG13 VAL A 41 1.980 5.415 4.128 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.633 5.112 1.757 1.00 0.00 H ATOM 550 HG22 VAL A 41 2.726 4.036 0.855 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.806 3.409 2.242 1.00 0.00 H ATOM 552 N VAL A 42 6.405 4.900 3.612 1.00 0.00 N ATOM 553 CA VAL A 42 7.476 5.297 4.511 1.00 0.00 C ATOM 554 C VAL A 42 8.524 6.092 3.730 1.00 0.00 C ATOM 555 O VAL A 42 9.066 7.074 4.234 1.00 0.00 O ATOM 556 CB VAL A 42 8.057 4.065 5.208 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.340 3.794 6.532 1.00 0.00 C ATOM 558 CG2 VAL A 42 8.002 2.840 4.293 1.00 0.00 C ATOM 559 H VAL A 42 6.209 3.919 3.595 1.00 0.00 H ATOM 560 HA VAL A 42 7.042 5.943 5.274 1.00 0.00 H ATOM 561 HB VAL A 42 9.105 4.268 5.431 1.00 0.00 H ATOM 562 HG11 VAL A 42 6.393 3.291 6.335 1.00 0.00 H ATOM 563 HG12 VAL A 42 7.964 3.160 7.161 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.150 4.738 7.042 1.00 0.00 H ATOM 565 HG21 VAL A 42 7.138 2.229 4.557 1.00 0.00 H ATOM 566 HG22 VAL A 42 7.913 3.164 3.256 1.00 0.00 H ATOM 567 HG23 VAL A 42 8.913 2.253 4.415 1.00 0.00 H ATOM 568 N GLU A 43 8.779 5.637 2.512 1.00 0.00 N ATOM 569 CA GLU A 43 9.752 6.293 1.656 1.00 0.00 C ATOM 570 C GLU A 43 9.293 7.715 1.323 1.00 0.00 C ATOM 571 O GLU A 43 10.114 8.621 1.194 1.00 0.00 O ATOM 572 CB GLU A 43 9.997 5.483 0.382 1.00 0.00 C ATOM 573 CG GLU A 43 11.495 5.336 0.104 1.00 0.00 C ATOM 574 CD GLU A 43 11.846 5.849 -1.294 1.00 0.00 C ATOM 575 OE1 GLU A 43 11.675 5.120 -2.283 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.312 7.051 -1.332 1.00 0.00 O ATOM 577 H GLU A 43 8.333 4.837 2.109 1.00 0.00 H ATOM 578 HA GLU A 43 10.673 6.330 2.238 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.513 5.972 -0.464 1.00 0.00 H ATOM 580 HG3 GLU A 43 11.784 4.289 0.195 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.174 7.068 -1.839 1.00 0.00 H ATOM 582 N SER A 44 7.983 7.862 1.190 1.00 0.00 N ATOM 583 CA SER A 44 7.404 9.158 0.874 1.00 0.00 C ATOM 584 C SER A 44 7.087 9.918 2.164 1.00 0.00 C ATOM 585 O SER A 44 6.072 10.608 2.246 1.00 0.00 O ATOM 586 CB SER A 44 6.142 9.004 0.023 1.00 0.00 C ATOM 587 OG SER A 44 6.119 9.922 -1.066 1.00 0.00 O ATOM 588 H SER A 44 7.322 7.119 1.296 1.00 0.00 H ATOM 589 HA SER A 44 8.168 9.682 0.300 1.00 0.00 H ATOM 590 HB3 SER A 44 5.263 9.160 0.648 1.00 0.00 H ATOM 591 HG SER A 44 6.800 10.639 -0.925 1.00 0.00 H ATOM 592 N ASN A 45 7.972 9.764 3.137 1.00 0.00 N ATOM 593 CA ASN A 45 7.798 10.427 4.417 1.00 0.00 C ATOM 594 C ASN A 45 6.470 9.988 5.039 1.00 0.00 C ATOM 595 O ASN A 45 5.968 10.632 5.959 1.00 0.00 O ATOM 596 CB ASN A 45 7.761 11.948 4.250 1.00 0.00 C ATOM 597 CG ASN A 45 8.853 12.618 5.085 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.823 12.002 5.497 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.644 13.912 5.312 1.00 0.00 N ATOM 600 H ASN A 45 8.794 9.201 3.061 1.00 0.00 H ATOM 601 HA ASN A 45 8.658 10.127 5.015 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.784 12.327 4.551 1.00 0.00 H ATOM 603 HD21 ASN A 45 7.827 14.358 4.947 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.302 14.439 5.850 1.00 0.00 H ATOM 605 N GLY A 46 5.941 8.894 4.511 1.00 0.00 N ATOM 606 CA GLY A 46 4.682 8.361 5.003 1.00 0.00 C ATOM 607 C GLY A 46 3.513 9.270 4.616 1.00 0.00 C ATOM 608 O GLY A 46 2.520 9.350 5.339 1.00 0.00 O ATOM 609 H GLY A 46 6.356 8.376 3.763 1.00 0.00 H ATOM 610 HA2 GLY A 46 4.521 7.363 4.594 1.00 0.00 H ATOM 611 HA3 GLY A 46 4.724 8.258 6.087 1.00 0.00 H ATOM 612 N THR A 47 3.671 9.932 3.480 1.00 0.00 N ATOM 613 CA THR A 47 2.641 10.833 2.990 1.00 0.00 C ATOM 614 C THR A 47 1.706 10.099 2.026 1.00 0.00 C ATOM 615 O THR A 47 0.508 10.376 1.987 1.00 0.00 O ATOM 616 CB THR A 47 3.333 12.044 2.361 1.00 0.00 C ATOM 617 OG1 THR A 47 4.040 11.502 1.250 1.00 0.00 O ATOM 618 CG2 THR A 47 4.431 12.621 3.257 1.00 0.00 C ATOM 619 H THR A 47 4.482 9.861 2.899 1.00 0.00 H ATOM 620 HA THR A 47 2.037 11.157 3.837 1.00 0.00 H ATOM 621 HB THR A 47 2.606 12.811 2.093 1.00 0.00 H ATOM 622 HG1 THR A 47 3.398 11.093 0.602 1.00 0.00 H ATOM 623 HG21 THR A 47 3.982 13.252 4.023 1.00 0.00 H ATOM 624 HG22 THR A 47 4.978 11.806 3.731 1.00 0.00 H ATOM 625 HG23 THR A 47 5.117 13.215 2.653 1.00 0.00 H ATOM 626 N LEU A 48 2.289 9.179 1.272 1.00 0.00 N ATOM 627 CA LEU A 48 1.522 8.404 0.311 1.00 0.00 C ATOM 628 C LEU A 48 0.360 7.716 1.029 1.00 0.00 C ATOM 629 O LEU A 48 0.556 7.063 2.053 1.00 0.00 O ATOM 630 CB LEU A 48 2.435 7.438 -0.447 1.00 0.00 C ATOM 631 CG LEU A 48 2.043 7.142 -1.896 1.00 0.00 C ATOM 632 CD1 LEU A 48 3.282 6.935 -2.769 1.00 0.00 C ATOM 633 CD2 LEU A 48 1.082 5.954 -1.972 1.00 0.00 C ATOM 634 H LEU A 48 3.263 8.960 1.311 1.00 0.00 H ATOM 635 HA LEU A 48 1.114 9.101 -0.420 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.467 6.495 0.100 1.00 0.00 H ATOM 637 HG LEU A 48 1.513 8.009 -2.290 1.00 0.00 H ATOM 638 HD11 LEU A 48 3.174 6.013 -3.339 1.00 0.00 H ATOM 639 HD12 LEU A 48 3.389 7.776 -3.454 1.00 0.00 H ATOM 640 HD13 LEU A 48 4.165 6.868 -2.133 1.00 0.00 H ATOM 641 HD21 LEU A 48 0.493 5.903 -1.057 1.00 0.00 H ATOM 642 HD22 LEU A 48 0.416 6.078 -2.826 1.00 0.00 H ATOM 643 HD23 LEU A 48 1.653 5.032 -2.088 1.00 0.00 H ATOM 644 N THR A 49 -0.827 7.886 0.463 1.00 0.00 N ATOM 645 CA THR A 49 -2.021 7.290 1.036 1.00 0.00 C ATOM 646 C THR A 49 -2.675 6.336 0.035 1.00 0.00 C ATOM 647 O THR A 49 -2.548 6.518 -1.176 1.00 0.00 O ATOM 648 CB THR A 49 -2.945 8.422 1.489 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.061 9.256 0.338 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.295 9.325 2.539 1.00 0.00 C ATOM 651 H THR A 49 -0.978 8.418 -0.369 1.00 0.00 H ATOM 652 HA THR A 49 -1.727 6.694 1.901 1.00 0.00 H ATOM 653 HB THR A 49 -3.896 8.029 1.847 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.310 8.707 -0.459 1.00 0.00 H ATOM 655 HG21 THR A 49 -3.066 9.750 3.181 1.00 0.00 H ATOM 656 HG22 THR A 49 -1.602 8.739 3.143 1.00 0.00 H ATOM 657 HG23 THR A 49 -1.752 10.129 2.042 1.00 0.00 H ATOM 658 N LEU A 50 -3.359 5.339 0.575 1.00 0.00 N ATOM 659 CA LEU A 50 -4.033 4.356 -0.256 1.00 0.00 C ATOM 660 C LEU A 50 -5.271 4.993 -0.890 1.00 0.00 C ATOM 661 O LEU A 50 -6.158 5.471 -0.184 1.00 0.00 O ATOM 662 CB LEU A 50 -4.335 3.090 0.548 1.00 0.00 C ATOM 663 CG LEU A 50 -4.581 1.819 -0.268 1.00 0.00 C ATOM 664 CD1 LEU A 50 -5.488 2.105 -1.467 1.00 0.00 C ATOM 665 CD2 LEU A 50 -3.259 1.175 -0.690 1.00 0.00 C ATOM 666 H LEU A 50 -3.457 5.197 1.561 1.00 0.00 H ATOM 667 HA LEU A 50 -3.344 4.075 -1.052 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.215 3.277 1.165 1.00 0.00 H ATOM 669 HG LEU A 50 -5.101 1.102 0.366 1.00 0.00 H ATOM 670 HD11 LEU A 50 -5.786 1.163 -1.928 1.00 0.00 H ATOM 671 HD12 LEU A 50 -6.376 2.641 -1.130 1.00 0.00 H ATOM 672 HD13 LEU A 50 -4.951 2.712 -2.194 1.00 0.00 H ATOM 673 HD21 LEU A 50 -3.108 0.255 -0.128 1.00 0.00 H ATOM 674 HD22 LEU A 50 -3.289 0.949 -1.756 1.00 0.00 H ATOM 675 HD23 LEU A 50 -2.438 1.863 -0.488 1.00 0.00 H ATOM 676 N SER A 51 -5.292 4.981 -2.215 1.00 0.00 N ATOM 677 CA SER A 51 -6.408 5.551 -2.952 1.00 0.00 C ATOM 678 C SER A 51 -7.591 4.582 -2.941 1.00 0.00 C ATOM 679 O SER A 51 -8.718 4.976 -2.645 1.00 0.00 O ATOM 680 CB SER A 51 -6.005 5.883 -4.389 1.00 0.00 C ATOM 681 OG SER A 51 -6.039 7.286 -4.642 1.00 0.00 O ATOM 682 H SER A 51 -4.567 4.591 -2.782 1.00 0.00 H ATOM 683 HA SER A 51 -6.662 6.471 -2.423 1.00 0.00 H ATOM 684 HB3 SER A 51 -6.676 5.373 -5.081 1.00 0.00 H ATOM 685 HG SER A 51 -6.557 7.470 -5.478 1.00 0.00 H ATOM 686 N HIS A 52 -7.295 3.333 -3.270 1.00 0.00 N ATOM 687 CA HIS A 52 -8.320 2.304 -3.304 1.00 0.00 C ATOM 688 C HIS A 52 -7.675 0.943 -3.576 1.00 0.00 C ATOM 689 O HIS A 52 -6.511 0.873 -3.968 1.00 0.00 O ATOM 690 CB HIS A 52 -9.411 2.657 -4.317 1.00 0.00 C ATOM 691 CG HIS A 52 -8.910 2.794 -5.735 1.00 0.00 C ATOM 692 ND1 HIS A 52 -8.847 1.727 -6.614 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.451 3.882 -6.417 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.369 2.165 -7.770 1.00 0.00 C ATOM 695 NE2 HIS A 52 -8.123 3.500 -7.646 1.00 0.00 N ATOM 696 H HIS A 52 -6.376 3.021 -3.509 1.00 0.00 H ATOM 697 HA HIS A 52 -8.779 2.287 -2.315 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.882 3.593 -4.017 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.116 0.786 -6.412 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.367 4.894 -6.019 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.201 1.563 -8.663 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.810 4.105 -8.378 1.00 0.00 H ATOM 703 N PHE A 53 -8.459 -0.101 -3.358 1.00 0.00 N ATOM 704 CA PHE A 53 -7.979 -1.455 -3.576 1.00 0.00 C ATOM 705 C PHE A 53 -8.075 -1.841 -5.054 1.00 0.00 C ATOM 706 O PHE A 53 -8.715 -1.145 -5.840 1.00 0.00 O ATOM 707 CB PHE A 53 -8.878 -2.385 -2.759 1.00 0.00 C ATOM 708 CG PHE A 53 -8.446 -2.543 -1.299 1.00 0.00 C ATOM 709 CD1 PHE A 53 -8.130 -1.446 -0.562 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.379 -3.781 -0.740 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.729 -1.592 0.793 1.00 0.00 C ATOM 712 CE2 PHE A 53 -7.979 -3.927 0.615 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.663 -2.830 1.353 1.00 0.00 C ATOM 714 H PHE A 53 -9.405 -0.035 -3.041 1.00 0.00 H ATOM 715 HA PHE A 53 -6.935 -1.482 -3.263 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.891 -3.368 -3.231 1.00 0.00 H ATOM 717 HD1 PHE A 53 -8.184 -0.453 -1.009 1.00 0.00 H ATOM 718 HD2 PHE A 53 -8.633 -4.661 -1.331 1.00 0.00 H ATOM 719 HE1 PHE A 53 -7.476 -0.712 1.385 1.00 0.00 H ATOM 720 HE2 PHE A 53 -7.926 -4.919 1.063 1.00 0.00 H ATOM 721 HZ PHE A 53 -7.355 -2.942 2.392 1.00 0.00 H ATOM 722 N GLY A 54 -7.430 -2.950 -5.386 1.00 0.00 N ATOM 723 CA GLY A 54 -7.435 -3.436 -6.755 1.00 0.00 C ATOM 724 C GLY A 54 -6.695 -2.472 -7.683 1.00 0.00 C ATOM 725 O GLY A 54 -6.581 -1.283 -7.385 1.00 0.00 O ATOM 726 H GLY A 54 -6.913 -3.510 -4.740 1.00 0.00 H ATOM 727 HA2 GLY A 54 -6.967 -4.419 -6.798 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.463 -3.559 -7.098 1.00 0.00 H ATOM 729 N LYS A 55 -6.210 -3.018 -8.788 1.00 0.00 N ATOM 730 CA LYS A 55 -5.483 -2.220 -9.761 1.00 0.00 C ATOM 731 C LYS A 55 -6.187 -0.873 -9.937 1.00 0.00 C ATOM 732 O LYS A 55 -7.394 -0.767 -9.731 1.00 0.00 O ATOM 733 CB LYS A 55 -5.307 -2.997 -11.068 1.00 0.00 C ATOM 734 CG LYS A 55 -3.827 -3.213 -11.382 1.00 0.00 C ATOM 735 CD LYS A 55 -3.597 -4.579 -12.033 1.00 0.00 C ATOM 736 CE LYS A 55 -3.914 -4.533 -13.529 1.00 0.00 C ATOM 737 NZ LYS A 55 -5.369 -4.689 -13.756 1.00 0.00 N ATOM 738 H LYS A 55 -6.307 -3.985 -9.023 1.00 0.00 H ATOM 739 HA LYS A 55 -4.487 -2.041 -9.357 1.00 0.00 H ATOM 740 HB3 LYS A 55 -5.782 -2.454 -11.884 1.00 0.00 H ATOM 741 HG3 LYS A 55 -3.242 -3.141 -10.465 1.00 0.00 H ATOM 742 HD3 LYS A 55 -4.224 -5.326 -11.547 1.00 0.00 H ATOM 743 HE3 LYS A 55 -3.373 -5.326 -14.046 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -5.857 -3.940 -13.308 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -5.556 -4.669 -14.738 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -5.674 -5.561 -13.375 1.00 0.00 H ATOM 747 N CYS A 56 -5.399 0.124 -10.315 1.00 0.00 N ATOM 748 CA CYS A 56 -5.931 1.460 -10.521 1.00 0.00 C ATOM 749 C CYS A 56 -7.186 1.350 -11.390 1.00 0.00 C ATOM 750 O CYS A 56 -7.390 2.155 -12.298 1.00 0.00 O ATOM 751 CB CYS A 56 -4.890 2.395 -11.139 1.00 0.00 C ATOM 752 SG CYS A 56 -4.436 3.832 -10.101 1.00 0.00 S ATOM 753 H CYS A 56 -4.417 0.031 -10.481 1.00 0.00 H ATOM 754 HA CYS A 56 -6.178 1.855 -9.535 1.00 0.00 H ATOM 755 HB3 CYS A 56 -5.270 2.760 -12.093 1.00 0.00 H