ATOM 69 N VAL A 6 4.783 5.552 -2.025 1.00 0.00 N ATOM 70 CA VAL A 6 5.057 4.261 -2.717 1.00 0.00 C ATOM 71 C VAL A 6 4.447 4.300 -4.119 1.00 0.00 C ATOM 72 O VAL A 6 3.315 4.700 -4.302 1.00 0.00 O ATOM 73 CB VAL A 6 4.434 3.112 -1.921 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.911 1.776 -2.494 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.859 3.219 -0.456 1.00 0.00 C ATOM 76 H VAL A 6 3.879 5.930 -2.035 1.00 0.00 H ATOM 77 HA VAL A 6 6.123 4.111 -2.793 1.00 0.00 H ATOM 78 HB VAL A 6 3.357 3.169 -1.991 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.108 1.887 -3.550 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.816 1.469 -1.988 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.146 1.028 -2.347 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.912 3.455 -0.402 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.290 3.999 0.028 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.676 2.278 0.042 1.00 0.00 H ATOM 85 N ASP A 7 5.190 3.894 -5.112 1.00 0.00 N ATOM 86 CA ASP A 7 4.655 3.912 -6.501 1.00 0.00 C ATOM 87 C ASP A 7 3.715 2.721 -6.710 1.00 0.00 C ATOM 88 O ASP A 7 3.303 2.070 -5.770 1.00 0.00 O ATOM 89 CB ASP A 7 5.819 3.824 -7.488 1.00 0.00 C ATOM 90 CG ASP A 7 6.556 2.499 -7.289 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.298 1.843 -6.293 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.368 2.161 -8.135 1.00 0.00 O ATOM 93 H ASP A 7 6.102 3.578 -4.946 1.00 0.00 H ATOM 94 HA ASP A 7 4.113 4.832 -6.666 1.00 0.00 H ATOM 95 HB2 ASP A 7 5.441 3.879 -8.496 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.502 4.642 -7.314 1.00 0.00 H ATOM 97 N CYS A 8 3.374 2.431 -7.938 1.00 0.00 N ATOM 98 CA CYS A 8 2.462 1.285 -8.213 1.00 0.00 C ATOM 99 C CYS A 8 2.687 0.793 -9.646 1.00 0.00 C ATOM 100 O CYS A 8 1.751 0.523 -10.373 1.00 0.00 O ATOM 101 CB CYS A 8 1.011 1.743 -8.059 1.00 0.00 C ATOM 102 SG CYS A 8 0.507 1.545 -6.339 1.00 0.00 S ATOM 103 H CYS A 8 3.718 2.971 -8.680 1.00 0.00 H ATOM 104 HA CYS A 8 2.662 0.485 -7.514 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.925 2.779 -8.345 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.371 1.137 -8.687 1.00 0.00 H ATOM 107 N SER A 9 3.920 0.683 -10.062 1.00 0.00 N ATOM 108 CA SER A 9 4.202 0.220 -11.453 1.00 0.00 C ATOM 109 C SER A 9 4.186 -1.309 -11.509 1.00 0.00 C ATOM 110 O SER A 9 4.044 -1.900 -12.561 1.00 0.00 O ATOM 111 CB SER A 9 5.574 0.733 -11.890 1.00 0.00 C ATOM 112 OG SER A 9 5.448 1.416 -13.130 1.00 0.00 O ATOM 113 H SER A 9 4.661 0.913 -9.463 1.00 0.00 H ATOM 114 HA SER A 9 3.447 0.608 -12.116 1.00 0.00 H ATOM 115 HB2 SER A 9 5.960 1.412 -11.149 1.00 0.00 H ATOM 116 HB3 SER A 9 6.253 -0.104 -11.996 1.00 0.00 H ATOM 117 HG SER A 9 5.063 2.277 -12.956 1.00 0.00 H ATOM 118 N GLU A 10 4.327 -1.951 -10.387 1.00 0.00 N ATOM 119 CA GLU A 10 4.316 -3.441 -10.371 1.00 0.00 C ATOM 120 C GLU A 10 3.089 -3.920 -9.599 1.00 0.00 C ATOM 121 O GLU A 10 3.176 -4.768 -8.733 1.00 0.00 O ATOM 122 CB GLU A 10 5.584 -3.952 -9.684 1.00 0.00 C ATOM 123 CG GLU A 10 6.807 -3.550 -10.508 1.00 0.00 C ATOM 124 CD GLU A 10 7.418 -2.272 -9.928 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.318 -2.084 -8.727 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.977 -1.505 -10.695 1.00 0.00 O ATOM 127 H GLU A 10 4.437 -1.452 -9.551 1.00 0.00 H ATOM 128 HA GLU A 10 4.277 -3.814 -11.384 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.656 -3.521 -8.696 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.542 -5.028 -9.605 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.538 -4.346 -10.479 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.509 -3.372 -11.530 1.00 0.00 H ATOM 133 N TYR A 11 1.947 -3.365 -9.894 1.00 0.00 N ATOM 134 CA TYR A 11 0.717 -3.757 -9.175 1.00 0.00 C ATOM 135 C TYR A 11 -0.466 -3.770 -10.153 1.00 0.00 C ATOM 136 O TYR A 11 -0.378 -3.231 -11.239 1.00 0.00 O ATOM 137 CB TYR A 11 0.498 -2.738 -8.059 1.00 0.00 C ATOM 138 CG TYR A 11 1.501 -3.021 -6.967 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.314 -4.102 -6.098 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.628 -2.205 -6.840 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.259 -4.363 -5.097 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.571 -2.464 -5.838 1.00 0.00 C ATOM 143 CZ TYR A 11 3.386 -3.544 -4.966 1.00 0.00 C ATOM 144 OH TYR A 11 4.317 -3.802 -3.980 1.00 0.00 O ATOM 145 H TYR A 11 1.900 -2.675 -10.575 1.00 0.00 H ATOM 146 HA TYR A 11 0.844 -4.740 -8.748 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.662 -1.743 -8.448 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.500 -2.808 -7.667 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.443 -4.732 -6.199 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.769 -1.375 -7.517 1.00 0.00 H ATOM 151 HE1 TYR A 11 2.118 -5.198 -4.426 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.440 -1.831 -5.738 1.00 0.00 H ATOM 153 HH TYR A 11 4.207 -3.144 -3.290 1.00 0.00 H ATOM 154 N PRO A 12 -1.530 -4.403 -9.739 1.00 0.00 N ATOM 155 CA PRO A 12 -1.619 -5.048 -8.422 1.00 0.00 C ATOM 156 C PRO A 12 -1.117 -6.495 -8.491 1.00 0.00 C ATOM 157 O PRO A 12 -1.062 -7.098 -9.544 1.00 0.00 O ATOM 158 CB PRO A 12 -3.119 -5.008 -8.121 1.00 0.00 C ATOM 159 CG PRO A 12 -3.842 -4.876 -9.494 1.00 0.00 C ATOM 160 CD PRO A 12 -2.755 -4.541 -10.537 1.00 0.00 C ATOM 161 HA PRO A 12 -1.071 -4.494 -7.689 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.421 -5.921 -7.625 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.350 -4.158 -7.502 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.324 -5.810 -9.746 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.569 -4.082 -9.458 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.651 -5.347 -11.201 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.978 -3.649 -11.088 1.00 0.00 H ATOM 168 N LYS A 13 -0.753 -7.056 -7.366 1.00 0.00 N ATOM 169 CA LYS A 13 -0.255 -8.463 -7.355 1.00 0.00 C ATOM 170 C LYS A 13 -1.048 -9.266 -6.315 1.00 0.00 C ATOM 171 O LYS A 13 -1.214 -8.823 -5.195 1.00 0.00 O ATOM 172 CB LYS A 13 1.234 -8.496 -6.984 1.00 0.00 C ATOM 173 CG LYS A 13 1.839 -7.092 -7.077 1.00 0.00 C ATOM 174 CD LYS A 13 3.337 -7.198 -7.369 1.00 0.00 C ATOM 175 CE LYS A 13 3.969 -8.239 -6.440 1.00 0.00 C ATOM 176 NZ LYS A 13 5.449 -8.220 -6.606 1.00 0.00 N ATOM 177 H LYS A 13 -0.808 -6.549 -6.529 1.00 0.00 H ATOM 178 HA LYS A 13 -0.391 -8.894 -8.334 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.343 -8.864 -5.974 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.755 -9.154 -7.663 1.00 0.00 H ATOM 181 HG2 LYS A 13 1.353 -6.544 -7.871 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.693 -6.574 -6.141 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.482 -7.498 -8.397 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.805 -6.241 -7.204 1.00 0.00 H ATOM 185 HE2 LYS A 13 3.718 -8.007 -5.415 1.00 0.00 H ATOM 186 HE3 LYS A 13 3.591 -9.220 -6.690 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.684 -8.151 -7.616 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.844 -7.399 -6.104 1.00 0.00 H ATOM 189 HZ3 LYS A 13 5.852 -9.095 -6.214 1.00 0.00 H ATOM 190 N PRO A 14 -1.518 -10.426 -6.713 1.00 0.00 N ATOM 191 CA PRO A 14 -2.306 -11.310 -5.829 1.00 0.00 C ATOM 192 C PRO A 14 -1.397 -12.085 -4.871 1.00 0.00 C ATOM 193 O PRO A 14 -1.809 -13.047 -4.252 1.00 0.00 O ATOM 194 CB PRO A 14 -2.990 -12.267 -6.805 1.00 0.00 C ATOM 195 CG PRO A 14 -2.134 -12.261 -8.092 1.00 0.00 C ATOM 196 CD PRO A 14 -1.329 -10.952 -8.081 1.00 0.00 C ATOM 197 HA PRO A 14 -3.046 -10.749 -5.284 1.00 0.00 H ATOM 198 HB2 PRO A 14 -3.027 -13.264 -6.383 1.00 0.00 H ATOM 199 HB3 PRO A 14 -3.987 -11.921 -7.029 1.00 0.00 H ATOM 200 HG2 PRO A 14 -1.462 -13.109 -8.090 1.00 0.00 H ATOM 201 HG3 PRO A 14 -2.768 -12.290 -8.960 1.00 0.00 H ATOM 202 HD2 PRO A 14 -0.289 -11.148 -8.302 1.00 0.00 H ATOM 203 HD3 PRO A 14 -1.726 -10.258 -8.787 1.00 0.00 H ATOM 204 N ALA A 15 -0.169 -11.680 -4.746 1.00 0.00 N ATOM 205 CA ALA A 15 0.762 -12.398 -3.830 1.00 0.00 C ATOM 206 C ALA A 15 1.826 -11.431 -3.310 1.00 0.00 C ATOM 207 O ALA A 15 2.303 -10.573 -4.026 1.00 0.00 O ATOM 208 CB ALA A 15 1.437 -13.542 -4.588 1.00 0.00 C ATOM 209 H ALA A 15 0.141 -10.906 -5.254 1.00 0.00 H ATOM 210 HA ALA A 15 0.204 -12.801 -2.996 1.00 0.00 H ATOM 211 HB1 ALA A 15 0.823 -13.827 -5.431 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.405 -13.218 -4.942 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.559 -14.389 -3.929 1.00 0.00 H ATOM 214 N CYS A 16 2.202 -11.567 -2.068 1.00 0.00 N ATOM 215 CA CYS A 16 3.236 -10.660 -1.496 1.00 0.00 C ATOM 216 C CYS A 16 4.105 -11.435 -0.504 1.00 0.00 C ATOM 217 O CYS A 16 3.735 -12.494 -0.038 1.00 0.00 O ATOM 218 CB CYS A 16 2.552 -9.504 -0.763 1.00 0.00 C ATOM 219 SG CYS A 16 3.790 -8.263 -0.316 1.00 0.00 S ATOM 220 H CYS A 16 1.805 -12.267 -1.511 1.00 0.00 H ATOM 221 HA CYS A 16 3.855 -10.268 -2.290 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.808 -9.057 -1.404 1.00 0.00 H ATOM 223 HB3 CYS A 16 2.077 -9.875 0.133 1.00 0.00 H ATOM 224 N THR A 17 5.254 -10.911 -0.168 1.00 0.00 N ATOM 225 CA THR A 17 6.134 -11.613 0.807 1.00 0.00 C ATOM 226 C THR A 17 5.388 -11.758 2.129 1.00 0.00 C ATOM 227 O THR A 17 4.179 -11.880 2.158 1.00 0.00 O ATOM 228 CB THR A 17 7.401 -10.789 1.043 1.00 0.00 C ATOM 229 OG1 THR A 17 7.062 -9.608 1.750 1.00 0.00 O ATOM 230 CG2 THR A 17 8.033 -10.419 -0.295 1.00 0.00 C ATOM 231 H THR A 17 5.530 -10.051 -0.549 1.00 0.00 H ATOM 232 HA THR A 17 6.398 -12.588 0.427 1.00 0.00 H ATOM 233 HB THR A 17 8.104 -11.367 1.621 1.00 0.00 H ATOM 234 HG1 THR A 17 6.890 -8.916 1.107 1.00 0.00 H ATOM 235 HG21 THR A 17 7.549 -10.968 -1.088 1.00 0.00 H ATOM 236 HG22 THR A 17 7.914 -9.359 -0.466 1.00 0.00 H ATOM 237 HG23 THR A 17 9.084 -10.665 -0.274 1.00 0.00 H ATOM 238 N LEU A 18 6.088 -11.741 3.228 1.00 0.00 N ATOM 239 CA LEU A 18 5.391 -11.874 4.534 1.00 0.00 C ATOM 240 C LEU A 18 5.921 -10.851 5.545 1.00 0.00 C ATOM 241 O LEU A 18 5.315 -10.634 6.575 1.00 0.00 O ATOM 242 CB LEU A 18 5.585 -13.291 5.084 1.00 0.00 C ATOM 243 CG LEU A 18 7.067 -13.671 5.034 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.699 -13.452 6.410 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.198 -15.146 4.645 1.00 0.00 C ATOM 246 H LEU A 18 7.060 -11.641 3.193 1.00 0.00 H ATOM 247 HA LEU A 18 4.334 -11.696 4.382 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.242 -13.326 6.106 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.017 -13.989 4.490 1.00 0.00 H ATOM 250 HG LEU A 18 7.573 -13.058 4.303 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.936 -13.523 7.171 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.452 -14.206 6.584 1.00 0.00 H ATOM 253 HD13 LEU A 18 8.154 -12.474 6.447 1.00 0.00 H ATOM 254 HD21 LEU A 18 6.601 -15.748 5.315 1.00 0.00 H ATOM 255 HD22 LEU A 18 6.850 -15.282 3.631 1.00 0.00 H ATOM 256 HD23 LEU A 18 8.232 -15.447 4.715 1.00 0.00 H ATOM 257 N GLU A 19 7.029 -10.204 5.279 1.00 0.00 N ATOM 258 CA GLU A 19 7.516 -9.206 6.258 1.00 0.00 C ATOM 259 C GLU A 19 6.377 -8.228 6.502 1.00 0.00 C ATOM 260 O GLU A 19 5.715 -7.779 5.588 1.00 0.00 O ATOM 261 CB GLU A 19 8.773 -8.490 5.735 1.00 0.00 C ATOM 262 CG GLU A 19 8.435 -7.554 4.571 1.00 0.00 C ATOM 263 CD GLU A 19 8.648 -8.290 3.248 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.045 -9.442 3.292 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.411 -7.689 2.214 1.00 0.00 O ATOM 266 H GLU A 19 7.514 -10.358 4.454 1.00 0.00 H ATOM 267 HA GLU A 19 7.751 -9.709 7.187 1.00 0.00 H ATOM 268 HB2 GLU A 19 9.211 -7.913 6.535 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.486 -9.228 5.400 1.00 0.00 H ATOM 270 HG2 GLU A 19 7.412 -7.227 4.642 1.00 0.00 H ATOM 271 HG3 GLU A 19 9.086 -6.698 4.607 1.00 0.00 H ATOM 272 N TYR A 20 6.096 -7.947 7.731 1.00 0.00 N ATOM 273 CA TYR A 20 4.948 -7.048 8.029 1.00 0.00 C ATOM 274 C TYR A 20 5.359 -5.581 8.026 1.00 0.00 C ATOM 275 O TYR A 20 6.279 -5.158 8.699 1.00 0.00 O ATOM 276 CB TYR A 20 4.336 -7.402 9.378 1.00 0.00 C ATOM 277 CG TYR A 20 2.996 -6.715 9.516 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.090 -6.716 8.445 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.657 -6.077 10.716 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.850 -6.080 8.575 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.417 -5.441 10.845 1.00 0.00 C ATOM 282 CZ TYR A 20 0.514 -5.443 9.774 1.00 0.00 C ATOM 283 OH TYR A 20 -0.710 -4.818 9.903 1.00 0.00 O ATOM 284 H TYR A 20 6.609 -8.362 8.450 1.00 0.00 H ATOM 285 HA TYR A 20 4.199 -7.192 7.266 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.196 -8.466 9.431 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.991 -7.080 10.172 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.347 -7.209 7.519 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.353 -6.074 11.542 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.152 -6.080 7.747 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.156 -4.949 11.771 1.00 0.00 H ATOM 292 HH TYR A 20 -1.390 -5.495 9.899 1.00 0.00 H ATOM 293 N ARG A 21 4.636 -4.813 7.274 1.00 0.00 N ATOM 294 CA ARG A 21 4.875 -3.348 7.174 1.00 0.00 C ATOM 295 C ARG A 21 3.595 -2.734 6.608 1.00 0.00 C ATOM 296 O ARG A 21 3.532 -2.409 5.441 1.00 0.00 O ATOM 297 CB ARG A 21 6.050 -3.066 6.235 1.00 0.00 C ATOM 298 CG ARG A 21 7.315 -2.830 7.063 1.00 0.00 C ATOM 299 CD ARG A 21 7.294 -1.414 7.640 1.00 0.00 C ATOM 300 NE ARG A 21 8.628 -1.093 8.222 1.00 0.00 N ATOM 301 CZ ARG A 21 9.373 -0.170 7.675 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.864 0.999 7.399 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.625 -0.417 7.401 1.00 0.00 N ATOM 304 H ARG A 21 3.894 -5.215 6.776 1.00 0.00 H ATOM 305 HA ARG A 21 5.075 -2.941 8.155 1.00 0.00 H ATOM 306 HB2 ARG A 21 6.198 -3.911 5.580 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.837 -2.185 5.648 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.355 -3.549 7.869 1.00 0.00 H ATOM 309 HG3 ARG A 21 8.183 -2.946 6.433 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.065 -0.708 6.855 1.00 0.00 H ATOM 311 HD3 ARG A 21 6.541 -1.351 8.411 1.00 0.00 H ATOM 312 HE ARG A 21 8.945 -1.573 9.016 1.00 0.00 H ATOM 313 HH11 ARG A 21 7.904 1.189 7.607 1.00 0.00 H ATOM 314 HH12 ARG A 21 9.433 1.706 6.980 1.00 0.00 H ATOM 315 HH21 ARG A 21 11.015 -1.313 7.611 1.00 0.00 H ATOM 316 HH22 ARG A 21 11.193 0.291 6.981 1.00 0.00 H ATOM 317 N PRO A 22 2.599 -2.640 7.452 1.00 0.00 N ATOM 318 CA PRO A 22 1.262 -2.136 7.073 1.00 0.00 C ATOM 319 C PRO A 22 1.263 -0.667 6.688 1.00 0.00 C ATOM 320 O PRO A 22 1.819 0.160 7.368 1.00 0.00 O ATOM 321 CB PRO A 22 0.417 -2.363 8.335 1.00 0.00 C ATOM 322 CG PRO A 22 1.413 -2.494 9.506 1.00 0.00 C ATOM 323 CD PRO A 22 2.731 -2.984 8.886 1.00 0.00 C ATOM 324 HA PRO A 22 0.859 -2.728 6.269 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.232 -1.505 8.503 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.165 -3.266 8.243 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.555 -1.533 9.981 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.055 -3.216 10.221 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.572 -2.465 9.327 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.835 -4.051 9.004 1.00 0.00 H ATOM 331 N LEU A 23 0.616 -0.336 5.602 1.00 0.00 N ATOM 332 CA LEU A 23 0.543 1.082 5.189 1.00 0.00 C ATOM 333 C LEU A 23 -0.929 1.477 5.144 1.00 0.00 C ATOM 334 O LEU A 23 -1.728 0.839 4.486 1.00 0.00 O ATOM 335 CB LEU A 23 1.179 1.225 3.814 1.00 0.00 C ATOM 336 CG LEU A 23 2.525 0.512 3.835 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.629 -0.416 2.635 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.643 1.542 3.775 1.00 0.00 C ATOM 339 H LEU A 23 0.161 -1.025 5.058 1.00 0.00 H ATOM 340 HA LEU A 23 1.067 1.699 5.903 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.539 0.774 3.067 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.327 2.268 3.586 1.00 0.00 H ATOM 343 HG LEU A 23 2.614 -0.065 4.744 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.776 -1.078 2.617 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.650 0.171 1.728 1.00 0.00 H ATOM 346 HD13 LEU A 23 3.535 -0.997 2.708 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.230 2.526 3.930 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.368 1.328 4.546 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.119 1.495 2.808 1.00 0.00 H ATOM 350 N CYS A 24 -1.310 2.508 5.844 1.00 0.00 N ATOM 351 CA CYS A 24 -2.746 2.904 5.825 1.00 0.00 C ATOM 352 C CYS A 24 -3.015 3.674 4.533 1.00 0.00 C ATOM 353 O CYS A 24 -2.100 4.044 3.825 1.00 0.00 O ATOM 354 CB CYS A 24 -3.094 3.751 7.058 1.00 0.00 C ATOM 355 SG CYS A 24 -4.895 3.863 7.215 1.00 0.00 S ATOM 356 H CYS A 24 -0.657 3.010 6.380 1.00 0.00 H ATOM 357 HA CYS A 24 -3.353 2.007 5.828 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.686 3.286 7.939 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.682 4.736 6.957 1.00 0.00 H ATOM 360 N GLY A 25 -4.254 3.868 4.184 1.00 0.00 N ATOM 361 CA GLY A 25 -4.552 4.555 2.896 1.00 0.00 C ATOM 362 C GLY A 25 -5.700 5.551 3.018 1.00 0.00 C ATOM 363 O GLY A 25 -6.502 5.500 3.930 1.00 0.00 O ATOM 364 H GLY A 25 -4.985 3.522 4.739 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.709 5.075 2.548 1.00 0.00 H ATOM 366 HA3 GLY A 25 -4.776 3.822 2.190 1.00 0.00 H ATOM 367 N SER A 26 -5.755 6.484 2.097 1.00 0.00 N ATOM 368 CA SER A 26 -6.820 7.530 2.133 1.00 0.00 C ATOM 369 C SER A 26 -8.192 6.904 2.398 1.00 0.00 C ATOM 370 O SER A 26 -9.107 7.573 2.838 1.00 0.00 O ATOM 371 CB SER A 26 -6.854 8.264 0.793 1.00 0.00 C ATOM 372 OG SER A 26 -8.101 8.931 0.655 1.00 0.00 O ATOM 373 H SER A 26 -5.073 6.506 1.381 1.00 0.00 H ATOM 374 HA SER A 26 -6.592 8.237 2.917 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.058 8.989 0.756 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.726 7.551 -0.011 1.00 0.00 H ATOM 377 HG SER A 26 -8.566 8.542 -0.089 1.00 0.00 H ATOM 378 N ASP A 27 -8.358 5.638 2.133 1.00 0.00 N ATOM 379 CA ASP A 27 -9.688 5.006 2.372 1.00 0.00 C ATOM 380 C ASP A 27 -9.798 4.533 3.827 1.00 0.00 C ATOM 381 O ASP A 27 -10.535 3.619 4.137 1.00 0.00 O ATOM 382 CB ASP A 27 -9.870 3.818 1.425 1.00 0.00 C ATOM 383 CG ASP A 27 -8.894 2.705 1.800 1.00 0.00 C ATOM 384 OD1 ASP A 27 -7.890 3.008 2.423 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.169 1.567 1.458 1.00 0.00 O ATOM 386 H ASP A 27 -7.618 5.107 1.772 1.00 0.00 H ATOM 387 HA ASP A 27 -10.463 5.733 2.178 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.883 3.451 1.501 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.678 4.135 0.411 1.00 0.00 H ATOM 390 N ASN A 28 -9.081 5.157 4.723 1.00 0.00 N ATOM 391 CA ASN A 28 -9.153 4.757 6.158 1.00 0.00 C ATOM 392 C ASN A 28 -9.035 3.237 6.286 1.00 0.00 C ATOM 393 O ASN A 28 -9.492 2.649 7.246 1.00 0.00 O ATOM 394 CB ASN A 28 -10.489 5.214 6.748 1.00 0.00 C ATOM 395 CG ASN A 28 -10.422 5.152 8.276 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.711 4.340 8.831 1.00 0.00 O ATOM 397 ND2 ASN A 28 -11.137 5.983 8.982 1.00 0.00 N ATOM 398 H ASN A 28 -8.500 5.896 4.454 1.00 0.00 H ATOM 399 HA ASN A 28 -8.344 5.225 6.701 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.692 6.230 6.436 1.00 0.00 H ATOM 401 HB3 ASN A 28 -11.277 4.566 6.396 1.00 0.00 H ATOM 402 HD21 ASN A 28 -11.710 6.640 8.534 1.00 0.00 H ATOM 403 HD22 ASN A 28 -11.100 5.952 9.961 1.00 0.00 H ATOM 404 N LYS A 29 -8.425 2.593 5.332 1.00 0.00 N ATOM 405 CA LYS A 29 -8.281 1.119 5.410 1.00 0.00 C ATOM 406 C LYS A 29 -6.810 0.767 5.635 1.00 0.00 C ATOM 407 O LYS A 29 -5.921 1.398 5.093 1.00 0.00 O ATOM 408 CB LYS A 29 -8.759 0.496 4.100 1.00 0.00 C ATOM 409 CG LYS A 29 -8.377 -0.979 4.076 1.00 0.00 C ATOM 410 CD LYS A 29 -9.576 -1.810 3.615 1.00 0.00 C ATOM 411 CE LYS A 29 -9.340 -3.284 3.949 1.00 0.00 C ATOM 412 NZ LYS A 29 -9.245 -3.452 5.427 1.00 0.00 N ATOM 413 H LYS A 29 -8.060 3.075 4.564 1.00 0.00 H ATOM 414 HA LYS A 29 -8.873 0.740 6.229 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.832 0.595 4.023 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.289 1.000 3.270 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.551 -1.121 3.395 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.084 -1.286 5.067 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.467 -1.465 4.119 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.701 -1.701 2.548 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.162 -3.875 3.572 1.00 0.00 H ATOM 422 HE3 LYS A 29 -8.419 -3.615 3.489 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.032 -2.945 5.883 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -9.297 -4.462 5.665 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -8.341 -3.064 5.763 1.00 0.00 H ATOM 426 N THR A 30 -6.546 -0.239 6.423 1.00 0.00 N ATOM 427 CA THR A 30 -5.133 -0.633 6.670 1.00 0.00 C ATOM 428 C THR A 30 -4.738 -1.715 5.670 1.00 0.00 C ATOM 429 O THR A 30 -5.502 -2.610 5.371 1.00 0.00 O ATOM 430 CB THR A 30 -4.981 -1.182 8.093 1.00 0.00 C ATOM 431 OG1 THR A 30 -5.074 -0.112 9.022 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.618 -1.872 8.235 1.00 0.00 C ATOM 433 H THR A 30 -7.276 -0.737 6.845 1.00 0.00 H ATOM 434 HA THR A 30 -4.491 0.227 6.544 1.00 0.00 H ATOM 435 HB THR A 30 -5.764 -1.898 8.288 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.688 0.535 8.670 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.492 -2.592 7.439 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.831 -1.133 8.177 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.566 -2.378 9.187 1.00 0.00 H ATOM 440 N TYR A 31 -3.546 -1.645 5.162 1.00 0.00 N ATOM 441 CA TYR A 31 -3.091 -2.669 4.192 1.00 0.00 C ATOM 442 C TYR A 31 -1.973 -3.488 4.831 1.00 0.00 C ATOM 443 O TYR A 31 -1.011 -2.947 5.342 1.00 0.00 O ATOM 444 CB TYR A 31 -2.621 -1.978 2.908 1.00 0.00 C ATOM 445 CG TYR A 31 -3.780 -1.193 2.343 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.889 -1.868 1.816 1.00 0.00 C ATOM 447 CD2 TYR A 31 -3.754 0.203 2.358 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.970 -1.143 1.303 1.00 0.00 C ATOM 449 CE2 TYR A 31 -4.836 0.928 1.846 1.00 0.00 C ATOM 450 CZ TYR A 31 -5.944 0.256 1.318 1.00 0.00 C ATOM 451 OH TYR A 31 -7.010 0.972 0.815 1.00 0.00 O ATOM 452 H TYR A 31 -2.949 -0.922 5.424 1.00 0.00 H ATOM 453 HA TYR A 31 -3.917 -3.326 3.959 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.789 -1.325 3.101 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.316 -2.707 2.211 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.910 -2.948 1.805 1.00 0.00 H ATOM 457 HD2 TYR A 31 -2.900 0.723 2.763 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.825 -1.662 0.895 1.00 0.00 H ATOM 459 HE2 TYR A 31 -4.815 2.007 1.858 1.00 0.00 H ATOM 460 HH TYR A 31 -6.843 1.904 0.974 1.00 0.00 H ATOM 461 N GLY A 32 -2.119 -4.791 4.840 1.00 0.00 N ATOM 462 CA GLY A 32 -1.096 -5.665 5.480 1.00 0.00 C ATOM 463 C GLY A 32 0.303 -5.106 5.241 1.00 0.00 C ATOM 464 O GLY A 32 1.065 -4.905 6.165 1.00 0.00 O ATOM 465 H GLY A 32 -2.920 -5.192 4.445 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.290 -5.704 6.541 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.156 -6.660 5.073 1.00 0.00 H ATOM 468 N ASN A 33 0.650 -4.841 4.012 1.00 0.00 N ATOM 469 CA ASN A 33 2.002 -4.286 3.746 1.00 0.00 C ATOM 470 C ASN A 33 2.033 -3.577 2.393 1.00 0.00 C ATOM 471 O ASN A 33 1.013 -3.234 1.830 1.00 0.00 O ATOM 472 CB ASN A 33 3.049 -5.407 3.796 1.00 0.00 C ATOM 473 CG ASN A 33 2.697 -6.513 2.801 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.817 -6.357 1.980 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.361 -7.639 2.847 1.00 0.00 N ATOM 476 H ASN A 33 0.025 -4.999 3.275 1.00 0.00 H ATOM 477 HA ASN A 33 2.227 -3.563 4.512 1.00 0.00 H ATOM 478 HB2 ASN A 33 4.020 -5.005 3.555 1.00 0.00 H ATOM 479 HB3 ASN A 33 3.078 -5.821 4.791 1.00 0.00 H ATOM 480 HD21 ASN A 33 4.071 -7.759 3.511 1.00 0.00 H ATOM 481 HD22 ASN A 33 3.153 -8.361 2.218 1.00 0.00 H ATOM 482 N LYS A 34 3.207 -3.321 1.893 1.00 0.00 N ATOM 483 CA LYS A 34 3.344 -2.593 0.603 1.00 0.00 C ATOM 484 C LYS A 34 2.430 -3.172 -0.483 1.00 0.00 C ATOM 485 O LYS A 34 1.732 -2.445 -1.156 1.00 0.00 O ATOM 486 CB LYS A 34 4.799 -2.667 0.143 1.00 0.00 C ATOM 487 CG LYS A 34 5.111 -4.089 -0.333 1.00 0.00 C ATOM 488 CD LYS A 34 6.617 -4.233 -0.562 1.00 0.00 C ATOM 489 CE LYS A 34 6.965 -3.752 -1.970 1.00 0.00 C ATOM 490 NZ LYS A 34 7.368 -2.318 -1.919 1.00 0.00 N ATOM 491 H LYS A 34 4.010 -3.583 2.386 1.00 0.00 H ATOM 492 HA LYS A 34 3.082 -1.563 0.762 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.956 -1.969 -0.667 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.451 -2.414 0.965 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.790 -4.800 0.418 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.589 -4.281 -1.259 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.150 -3.638 0.166 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.898 -5.270 -0.456 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.781 -4.343 -2.360 1.00 0.00 H ATOM 500 HE3 LYS A 34 6.103 -3.861 -2.611 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.969 -1.876 -1.065 1.00 0.00 H ATOM 502 HZ2 LYS A 34 8.405 -2.249 -1.892 1.00 0.00 H ATOM 503 HZ3 LYS A 34 7.012 -1.826 -2.762 1.00 0.00 H ATOM 504 N CYS A 35 2.438 -4.459 -0.688 1.00 0.00 N ATOM 505 CA CYS A 35 1.582 -5.038 -1.750 1.00 0.00 C ATOM 506 C CYS A 35 0.107 -4.766 -1.454 1.00 0.00 C ATOM 507 O CYS A 35 -0.594 -4.172 -2.248 1.00 0.00 O ATOM 508 CB CYS A 35 1.828 -6.540 -1.817 1.00 0.00 C ATOM 509 SG CYS A 35 3.607 -6.864 -1.757 1.00 0.00 S ATOM 510 H CYS A 35 3.013 -5.043 -0.162 1.00 0.00 H ATOM 511 HA CYS A 35 1.843 -4.592 -2.696 1.00 0.00 H ATOM 512 HB2 CYS A 35 1.344 -7.023 -0.982 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.427 -6.923 -2.733 1.00 0.00 H ATOM 514 N ASN A 36 -0.375 -5.203 -0.325 1.00 0.00 N ATOM 515 CA ASN A 36 -1.811 -4.972 0.004 1.00 0.00 C ATOM 516 C ASN A 36 -2.115 -3.469 0.006 1.00 0.00 C ATOM 517 O ASN A 36 -3.260 -3.062 0.007 1.00 0.00 O ATOM 518 CB ASN A 36 -2.120 -5.559 1.381 1.00 0.00 C ATOM 519 CG ASN A 36 -2.095 -7.084 1.298 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.127 -7.718 1.206 1.00 0.00 O ATOM 521 ND2 ASN A 36 -0.949 -7.706 1.328 1.00 0.00 N ATOM 522 H ASN A 36 0.202 -5.688 0.301 1.00 0.00 H ATOM 523 HA ASN A 36 -2.427 -5.462 -0.735 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.379 -5.223 2.091 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.100 -5.233 1.701 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.117 -7.194 1.404 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.920 -8.683 1.265 1.00 0.00 H ATOM 528 N PHE A 37 -1.105 -2.639 0.012 1.00 0.00 N ATOM 529 CA PHE A 37 -1.349 -1.165 0.021 1.00 0.00 C ATOM 530 C PHE A 37 -1.589 -0.667 -1.402 1.00 0.00 C ATOM 531 O PHE A 37 -2.594 -0.059 -1.717 1.00 0.00 O ATOM 532 CB PHE A 37 -0.119 -0.447 0.587 1.00 0.00 C ATOM 533 CG PHE A 37 -0.212 1.017 0.289 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.419 1.675 0.470 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.897 1.698 -0.201 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.529 3.034 0.159 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.800 3.060 -0.509 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.419 3.727 -0.330 1.00 0.00 C ATOM 539 H PHE A 37 -0.185 -2.981 0.017 1.00 0.00 H ATOM 540 HA PHE A 37 -2.210 -0.940 0.631 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.058 -0.612 1.589 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.757 -0.818 0.189 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.264 1.128 0.848 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.829 1.172 -0.334 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.467 3.550 0.299 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.660 3.593 -0.886 1.00 0.00 H ATOM 547 HZ PHE A 37 -0.505 4.772 -0.578 1.00 0.00 H ATOM 548 N CYS A 38 -0.639 -0.896 -2.236 1.00 0.00 N ATOM 549 CA CYS A 38 -0.734 -0.432 -3.646 1.00 0.00 C ATOM 550 C CYS A 38 -1.933 -1.081 -4.333 1.00 0.00 C ATOM 551 O CYS A 38 -2.517 -0.501 -5.218 1.00 0.00 O ATOM 552 CB CYS A 38 0.549 -0.773 -4.411 1.00 0.00 C ATOM 553 SG CYS A 38 0.290 -0.449 -6.167 1.00 0.00 S ATOM 554 H CYS A 38 0.150 -1.354 -1.918 1.00 0.00 H ATOM 555 HA CYS A 38 -0.871 0.639 -3.653 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.358 -0.157 -4.051 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.797 -1.813 -4.272 1.00 0.00 H ATOM 558 N ASN A 39 -2.325 -2.262 -3.940 1.00 0.00 N ATOM 559 CA ASN A 39 -3.507 -2.877 -4.586 1.00 0.00 C ATOM 560 C ASN A 39 -4.677 -1.919 -4.370 1.00 0.00 C ATOM 561 O ASN A 39 -5.590 -1.805 -5.171 1.00 0.00 O ATOM 562 CB ASN A 39 -3.791 -4.217 -3.918 1.00 0.00 C ATOM 563 CG ASN A 39 -2.790 -5.256 -4.425 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.225 -5.103 -5.490 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.542 -6.311 -3.702 1.00 0.00 N ATOM 566 H ASN A 39 -1.865 -2.731 -3.217 1.00 0.00 H ATOM 567 HA ASN A 39 -3.322 -3.015 -5.643 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.693 -4.114 -2.848 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.786 -4.531 -4.158 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.997 -6.435 -2.844 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.899 -6.979 -4.017 1.00 0.00 H ATOM 572 N ALA A 40 -4.619 -1.202 -3.288 1.00 0.00 N ATOM 573 CA ALA A 40 -5.671 -0.207 -2.972 1.00 0.00 C ATOM 574 C ALA A 40 -5.420 1.031 -3.830 1.00 0.00 C ATOM 575 O ALA A 40 -6.328 1.734 -4.215 1.00 0.00 O ATOM 576 CB ALA A 40 -5.563 0.163 -1.494 1.00 0.00 C ATOM 577 H ALA A 40 -3.859 -1.306 -2.684 1.00 0.00 H ATOM 578 HA ALA A 40 -6.651 -0.619 -3.184 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.418 -0.733 -0.911 1.00 0.00 H ATOM 580 HB2 ALA A 40 -4.719 0.824 -1.350 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.467 0.658 -1.178 1.00 0.00 H ATOM 582 N VAL A 41 -4.179 1.291 -4.131 1.00 0.00 N ATOM 583 CA VAL A 41 -3.839 2.473 -4.973 1.00 0.00 C ATOM 584 C VAL A 41 -4.179 2.172 -6.434 1.00 0.00 C ATOM 585 O VAL A 41 -4.351 3.062 -7.241 1.00 0.00 O ATOM 586 CB VAL A 41 -2.342 2.742 -4.861 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.923 3.765 -5.919 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.043 3.277 -3.465 1.00 0.00 C ATOM 589 H VAL A 41 -3.463 0.702 -3.801 1.00 0.00 H ATOM 590 HA VAL A 41 -4.393 3.339 -4.633 1.00 0.00 H ATOM 591 HB VAL A 41 -1.799 1.820 -5.018 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.233 3.418 -6.894 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.393 4.713 -5.709 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.850 3.880 -5.904 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.611 2.715 -2.737 1.00 0.00 H ATOM 596 HG22 VAL A 41 -0.988 3.174 -3.258 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.322 4.318 -3.412 1.00 0.00 H ATOM 598 N VAL A 42 -4.268 0.920 -6.772 1.00 0.00 N ATOM 599 CA VAL A 42 -4.591 0.533 -8.173 1.00 0.00 C ATOM 600 C VAL A 42 -6.105 0.413 -8.312 1.00 0.00 C ATOM 601 O VAL A 42 -6.658 0.500 -9.391 1.00 0.00 O ATOM 602 CB VAL A 42 -3.948 -0.824 -8.482 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.456 -0.796 -8.143 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.616 -1.898 -7.637 1.00 0.00 C ATOM 605 H VAL A 42 -4.124 0.229 -6.100 1.00 0.00 H ATOM 606 HA VAL A 42 -4.218 1.282 -8.858 1.00 0.00 H ATOM 607 HB VAL A 42 -4.075 -1.059 -9.524 1.00 0.00 H ATOM 608 HG11 VAL A 42 -2.265 -0.021 -7.419 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.166 -1.754 -7.729 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.887 -0.606 -9.039 1.00 0.00 H ATOM 611 HG21 VAL A 42 -5.674 -1.706 -7.569 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.453 -2.860 -8.089 1.00 0.00 H ATOM 613 HG23 VAL A 42 -4.182 -1.884 -6.655 1.00 0.00 H ATOM 614 N GLU A 43 -6.774 0.211 -7.213 1.00 0.00 N ATOM 615 CA GLU A 43 -8.252 0.079 -7.244 1.00 0.00 C ATOM 616 C GLU A 43 -8.868 1.460 -7.077 1.00 0.00 C ATOM 617 O GLU A 43 -9.944 1.742 -7.563 1.00 0.00 O ATOM 618 CB GLU A 43 -8.727 -0.823 -6.095 1.00 0.00 C ATOM 619 CG GLU A 43 -8.084 -0.425 -4.779 1.00 0.00 C ATOM 620 CD GLU A 43 -8.826 0.776 -4.185 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.850 1.147 -4.734 1.00 0.00 O ATOM 622 OE2 GLU A 43 -8.360 1.300 -3.186 1.00 0.00 O ATOM 623 H GLU A 43 -6.299 0.151 -6.365 1.00 0.00 H ATOM 624 HA GLU A 43 -8.560 -0.343 -8.190 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.769 -0.712 -5.984 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.499 -1.854 -6.311 1.00 0.00 H ATOM 627 HG2 GLU A 43 -8.146 -1.256 -4.090 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.056 -0.170 -4.933 1.00 0.00 H ATOM 629 N SER A 44 -8.188 2.319 -6.376 1.00 0.00 N ATOM 630 CA SER A 44 -8.726 3.687 -6.152 1.00 0.00 C ATOM 631 C SER A 44 -8.308 4.618 -7.296 1.00 0.00 C ATOM 632 O SER A 44 -8.349 5.821 -7.164 1.00 0.00 O ATOM 633 CB SER A 44 -8.188 4.234 -4.829 1.00 0.00 C ATOM 634 OG SER A 44 -6.894 4.784 -5.038 1.00 0.00 O ATOM 635 H SER A 44 -7.328 2.056 -5.987 1.00 0.00 H ATOM 636 HA SER A 44 -9.800 3.637 -6.106 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.845 5.003 -4.461 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.137 3.431 -4.104 1.00 0.00 H ATOM 639 HG SER A 44 -6.269 4.058 -5.096 1.00 0.00 H ATOM 640 N ASN A 45 -7.898 4.071 -8.411 1.00 0.00 N ATOM 641 CA ASN A 45 -7.471 4.920 -9.560 1.00 0.00 C ATOM 642 C ASN A 45 -6.456 5.962 -9.082 1.00 0.00 C ATOM 643 O ASN A 45 -6.480 7.107 -9.486 1.00 0.00 O ATOM 644 CB ASN A 45 -8.682 5.612 -10.214 1.00 0.00 C ATOM 645 CG ASN A 45 -9.178 6.777 -9.352 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.655 7.870 -9.423 1.00 0.00 O ATOM 647 ND2 ASN A 45 -10.186 6.587 -8.543 1.00 0.00 N ATOM 648 H ASN A 45 -7.858 3.098 -8.492 1.00 0.00 H ATOM 649 HA ASN A 45 -6.992 4.287 -10.294 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.378 5.982 -11.166 1.00 0.00 H ATOM 651 HB3 ASN A 45 -9.490 4.907 -10.357 1.00 0.00 H ATOM 652 HD21 ASN A 45 -10.614 5.707 -8.492 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.512 7.324 -7.987 1.00 0.00 H ATOM 654 N GLY A 46 -5.553 5.557 -8.234 1.00 0.00 N ATOM 655 CA GLY A 46 -4.512 6.495 -7.721 1.00 0.00 C ATOM 656 C GLY A 46 -5.166 7.741 -7.128 1.00 0.00 C ATOM 657 O GLY A 46 -4.657 8.838 -7.239 1.00 0.00 O ATOM 658 H GLY A 46 -5.552 4.624 -7.937 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.953 6.001 -6.948 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.846 6.775 -8.517 1.00 0.00 H ATOM 661 N THR A 47 -6.273 7.567 -6.469 1.00 0.00 N ATOM 662 CA THR A 47 -6.953 8.721 -5.823 1.00 0.00 C ATOM 663 C THR A 47 -6.835 8.549 -4.305 1.00 0.00 C ATOM 664 O THR A 47 -7.288 9.370 -3.534 1.00 0.00 O ATOM 665 CB THR A 47 -8.432 8.748 -6.229 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.994 10.004 -5.875 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.186 7.629 -5.508 1.00 0.00 C ATOM 668 H THR A 47 -6.644 6.666 -6.372 1.00 0.00 H ATOM 669 HA THR A 47 -6.474 9.641 -6.123 1.00 0.00 H ATOM 670 HB THR A 47 -8.515 8.603 -7.295 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.517 10.315 -6.618 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.480 6.980 -5.012 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.855 8.059 -4.777 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.757 7.058 -6.226 1.00 0.00 H ATOM 675 N LEU A 48 -6.229 7.470 -3.882 1.00 0.00 N ATOM 676 CA LEU A 48 -6.064 7.196 -2.446 1.00 0.00 C ATOM 677 C LEU A 48 -4.762 7.822 -1.964 1.00 0.00 C ATOM 678 O LEU A 48 -4.739 8.814 -1.267 1.00 0.00 O ATOM 679 CB LEU A 48 -6.008 5.666 -2.303 1.00 0.00 C ATOM 680 CG LEU A 48 -5.089 5.230 -1.157 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.908 4.410 -0.183 1.00 0.00 C ATOM 682 CD2 LEU A 48 -3.944 4.379 -1.717 1.00 0.00 C ATOM 683 H LEU A 48 -5.876 6.816 -4.518 1.00 0.00 H ATOM 684 HA LEU A 48 -6.896 7.588 -1.890 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.001 5.289 -2.119 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.639 5.243 -3.226 1.00 0.00 H ATOM 687 HG LEU A 48 -4.686 6.087 -0.647 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.957 4.593 -0.365 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.691 3.366 -0.327 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.658 4.703 0.822 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.095 4.221 -2.775 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.006 4.893 -1.562 1.00 0.00 H ATOM 693 HD23 LEU A 48 -3.920 3.427 -1.210 1.00 0.00 H ATOM 694 N THR A 49 -3.687 7.192 -2.317 1.00 0.00 N ATOM 695 CA THR A 49 -2.344 7.633 -1.899 1.00 0.00 C ATOM 696 C THR A 49 -2.081 7.106 -0.505 1.00 0.00 C ATOM 697 O THR A 49 -2.985 6.911 0.292 1.00 0.00 O ATOM 698 CB THR A 49 -2.227 9.148 -1.900 1.00 0.00 C ATOM 699 OG1 THR A 49 -2.692 9.672 -0.664 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.036 9.719 -3.050 1.00 0.00 C ATOM 701 H THR A 49 -3.770 6.390 -2.847 1.00 0.00 H ATOM 702 HA THR A 49 -1.611 7.220 -2.577 1.00 0.00 H ATOM 703 HB THR A 49 -1.197 9.409 -2.037 1.00 0.00 H ATOM 704 HG1 THR A 49 -2.275 10.525 -0.528 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.393 8.911 -3.669 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.873 10.272 -2.656 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.408 10.374 -3.635 1.00 0.00 H ATOM 708 N LEU A 50 -0.849 6.870 -0.211 1.00 0.00 N ATOM 709 CA LEU A 50 -0.490 6.352 1.114 1.00 0.00 C ATOM 710 C LEU A 50 -0.871 7.408 2.149 1.00 0.00 C ATOM 711 O LEU A 50 -1.027 8.570 1.834 1.00 0.00 O ATOM 712 CB LEU A 50 1.017 6.104 1.126 1.00 0.00 C ATOM 713 CG LEU A 50 1.534 5.917 2.550 1.00 0.00 C ATOM 714 CD1 LEU A 50 1.152 4.528 3.052 1.00 0.00 C ATOM 715 CD2 LEU A 50 3.051 6.052 2.523 1.00 0.00 C ATOM 716 H LEU A 50 -0.150 7.038 -0.869 1.00 0.00 H ATOM 717 HA LEU A 50 -1.022 5.417 1.299 1.00 0.00 H ATOM 718 HB2 LEU A 50 1.233 5.215 0.551 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.517 6.948 0.675 1.00 0.00 H ATOM 720 HG LEU A 50 1.119 6.668 3.205 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.894 3.900 2.211 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.987 4.094 3.582 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.305 4.605 3.716 1.00 0.00 H ATOM 724 HD21 LEU A 50 3.396 5.976 1.501 1.00 0.00 H ATOM 725 HD22 LEU A 50 3.331 7.012 2.926 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.492 5.265 3.112 1.00 0.00 H ATOM 727 N SER A 51 -1.000 7.025 3.375 1.00 0.00 N ATOM 728 CA SER A 51 -1.347 8.016 4.429 1.00 0.00 C ATOM 729 C SER A 51 -0.174 8.086 5.381 1.00 0.00 C ATOM 730 O SER A 51 0.268 9.138 5.800 1.00 0.00 O ATOM 731 CB SER A 51 -2.596 7.569 5.196 1.00 0.00 C ATOM 732 OG SER A 51 -2.527 6.183 5.505 1.00 0.00 O ATOM 733 H SER A 51 -0.844 6.089 3.608 1.00 0.00 H ATOM 734 HA SER A 51 -1.515 8.985 3.982 1.00 0.00 H ATOM 735 HB2 SER A 51 -2.663 8.119 6.109 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.468 7.766 4.605 1.00 0.00 H ATOM 737 HG SER A 51 -1.842 5.786 4.975 1.00 0.00 H ATOM 738 N HIS A 52 0.330 6.947 5.705 1.00 0.00 N ATOM 739 CA HIS A 52 1.492 6.854 6.620 1.00 0.00 C ATOM 740 C HIS A 52 1.871 5.387 6.762 1.00 0.00 C ATOM 741 O HIS A 52 1.080 4.503 6.496 1.00 0.00 O ATOM 742 CB HIS A 52 1.111 7.394 7.992 1.00 0.00 C ATOM 743 CG HIS A 52 0.041 6.508 8.551 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.132 6.298 9.908 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.903 5.737 7.928 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.148 5.426 10.050 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.652 5.055 8.876 1.00 0.00 N ATOM 748 H HIS A 52 -0.068 6.132 5.332 1.00 0.00 H ATOM 749 HA HIS A 52 2.324 7.414 6.219 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.975 7.382 8.642 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.741 8.398 7.897 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.389 6.707 10.630 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.038 5.662 6.859 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.498 5.052 10.995 1.00 0.00 H ATOM 755 N PHE A 53 3.059 5.120 7.191 1.00 0.00 N ATOM 756 CA PHE A 53 3.473 3.706 7.364 1.00 0.00 C ATOM 757 C PHE A 53 2.691 3.098 8.532 1.00 0.00 C ATOM 758 O PHE A 53 1.971 3.782 9.233 1.00 0.00 O ATOM 759 CB PHE A 53 4.974 3.643 7.639 1.00 0.00 C ATOM 760 CG PHE A 53 5.716 3.922 6.355 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.858 5.240 5.905 1.00 0.00 C ATOM 762 CD2 PHE A 53 6.259 2.865 5.610 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.542 5.504 4.714 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.943 3.131 4.418 1.00 0.00 C ATOM 765 CZ PHE A 53 7.084 4.450 3.969 1.00 0.00 C ATOM 766 H PHE A 53 3.671 5.847 7.406 1.00 0.00 H ATOM 767 HA PHE A 53 3.249 3.157 6.461 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.239 4.384 8.379 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.235 2.661 7.999 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.440 6.054 6.479 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.146 1.847 5.953 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.649 6.521 4.367 1.00 0.00 H ATOM 773 HE2 PHE A 53 7.361 2.318 3.843 1.00 0.00 H ATOM 774 HZ PHE A 53 7.612 4.654 3.049 1.00 0.00 H ATOM 775 N GLY A 54 2.816 1.819 8.736 1.00 0.00 N ATOM 776 CA GLY A 54 2.069 1.160 9.843 1.00 0.00 C ATOM 777 C GLY A 54 0.577 1.098 9.492 1.00 0.00 C ATOM 778 O GLY A 54 0.173 1.376 8.381 1.00 0.00 O ATOM 779 H GLY A 54 3.391 1.289 8.154 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.459 0.169 10.003 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.184 1.722 10.738 1.00 0.00 H ATOM 782 N LYS A 55 -0.247 0.782 10.451 1.00 0.00 N ATOM 783 CA LYS A 55 -1.712 0.750 10.193 1.00 0.00 C ATOM 784 C LYS A 55 -2.269 2.122 10.561 1.00 0.00 C ATOM 785 O LYS A 55 -1.524 3.028 10.853 1.00 0.00 O ATOM 786 CB LYS A 55 -2.405 -0.335 11.036 1.00 0.00 C ATOM 787 CG LYS A 55 -1.545 -1.606 11.125 1.00 0.00 C ATOM 788 CD LYS A 55 -0.386 -1.406 12.101 1.00 0.00 C ATOM 789 CE LYS A 55 -0.286 -2.618 13.029 1.00 0.00 C ATOM 790 NZ LYS A 55 0.735 -2.357 14.083 1.00 0.00 N ATOM 791 H LYS A 55 0.096 0.617 11.344 1.00 0.00 H ATOM 792 HA LYS A 55 -1.887 0.562 9.143 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.601 0.046 12.026 1.00 0.00 H ATOM 794 HB3 LYS A 55 -3.341 -0.588 10.572 1.00 0.00 H ATOM 795 HG2 LYS A 55 -2.159 -2.411 11.481 1.00 0.00 H ATOM 796 HG3 LYS A 55 -1.162 -1.861 10.146 1.00 0.00 H ATOM 797 HD2 LYS A 55 0.536 -1.298 11.547 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.560 -0.518 12.689 1.00 0.00 H ATOM 799 HE2 LYS A 55 -1.246 -2.795 13.493 1.00 0.00 H ATOM 800 HE3 LYS A 55 0.002 -3.486 12.456 1.00 0.00 H ATOM 801 HZ1 LYS A 55 1.620 -2.043 13.638 1.00 0.00 H ATOM 802 HZ2 LYS A 55 0.386 -1.619 14.728 1.00 0.00 H ATOM 803 HZ3 LYS A 55 0.911 -3.231 14.618 1.00 0.00 H ATOM 804 N CYS A 56 -3.562 2.287 10.567 1.00 0.00 N ATOM 805 CA CYS A 56 -4.133 3.615 10.932 1.00 0.00 C ATOM 806 C CYS A 56 -4.388 3.667 12.440 1.00 0.00 C ATOM 807 O CYS A 56 -4.662 2.625 13.010 1.00 0.00 O ATOM 808 CB CYS A 56 -5.449 3.833 10.183 1.00 0.00 C ATOM 809 SG CYS A 56 -5.184 5.020 8.843 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.305 4.749 12.998 1.00 0.00 O ATOM 811 H CYS A 56 -4.154 1.544 10.341 1.00 0.00 H ATOM 812 HA CYS A 56 -3.434 4.393 10.661 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.789 2.893 9.771 1.00 0.00 H ATOM 814 HB3 CYS A 56 -6.192 4.218 10.864 1.00 0.00 H