ATOM 93 N ASN A 16 -8.414 -2.153 5.621 1.00 0.00 N ATOM 94 CA ASN A 16 -8.525 -0.780 5.154 1.00 0.00 C ATOM 95 C ASN A 16 -7.140 -0.217 4.858 1.00 0.00 C ATOM 96 O ASN A 16 -6.147 -0.629 5.456 1.00 0.00 O ATOM 97 CB ASN A 16 -9.293 0.092 6.171 1.00 0.00 C ATOM 98 CG ASN A 16 -8.876 -0.108 7.627 1.00 0.00 C ATOM 99 OD1 ASN A 16 -9.705 -0.009 8.532 1.00 0.00 O ATOM 100 ND2 ASN A 16 -7.601 -0.361 7.878 1.00 0.00 N ATOM 101 H ASN A 16 -7.849 -2.345 6.398 1.00 0.00 H ATOM 102 HA ASN A 16 -9.084 -0.798 4.226 1.00 0.00 H ATOM 103 HB2 ASN A 16 -9.142 1.133 5.924 1.00 0.00 H ATOM 104 HB3 ASN A 16 -10.348 -0.132 6.089 1.00 0.00 H ATOM 105 HD21 ASN A 16 -6.973 -0.407 7.130 1.00 0.00 H ATOM 106 HD22 ASN A 16 -7.330 -0.490 8.814 1.00 0.00 H ATOM 107 N CYS A 17 -7.084 0.700 3.911 1.00 0.00 N ATOM 108 CA CYS A 17 -5.833 1.290 3.457 1.00 0.00 C ATOM 109 C CYS A 17 -5.498 2.539 4.266 1.00 0.00 C ATOM 110 O CYS A 17 -6.126 3.575 4.072 1.00 0.00 O ATOM 111 CB CYS A 17 -5.968 1.668 1.982 1.00 0.00 C ATOM 112 SG CYS A 17 -4.625 2.721 1.353 1.00 0.00 S ATOM 113 H CYS A 17 -7.919 0.999 3.507 1.00 0.00 H ATOM 114 HA CYS A 17 -5.043 0.557 3.563 1.00 0.00 H ATOM 115 HB2 CYS A 17 -5.984 0.770 1.385 1.00 0.00 H ATOM 116 HB3 CYS A 17 -6.896 2.204 1.838 1.00 0.00 H ATOM 117 N PRO A 18 -4.472 2.488 5.138 1.00 0.00 N ATOM 118 CA PRO A 18 -4.083 3.645 5.963 1.00 0.00 C ATOM 119 C PRO A 18 -3.477 4.770 5.124 1.00 0.00 C ATOM 120 O PRO A 18 -3.294 5.885 5.602 1.00 0.00 O ATOM 121 CB PRO A 18 -3.048 3.063 6.936 1.00 0.00 C ATOM 122 CG PRO A 18 -2.493 1.872 6.228 1.00 0.00 C ATOM 123 CD PRO A 18 -3.627 1.308 5.415 1.00 0.00 C ATOM 124 HA PRO A 18 -4.927 4.032 6.518 1.00 0.00 H ATOM 125 HB2 PRO A 18 -2.280 3.798 7.142 1.00 0.00 H ATOM 126 HB3 PRO A 18 -3.536 2.779 7.859 1.00 0.00 H ATOM 127 HG2 PRO A 18 -1.679 2.173 5.582 1.00 0.00 H ATOM 128 HG3 PRO A 18 -2.148 1.143 6.949 1.00 0.00 H ATOM 129 HD2 PRO A 18 -3.256 0.876 4.496 1.00 0.00 H ATOM 130 HD3 PRO A 18 -4.173 0.569 5.985 1.00 0.00 H ATOM 131 N ILE A 19 -3.176 4.463 3.862 1.00 0.00 N ATOM 132 CA ILE A 19 -2.596 5.442 2.943 1.00 0.00 C ATOM 133 C ILE A 19 -3.637 6.490 2.533 1.00 0.00 C ATOM 134 O ILE A 19 -3.284 7.583 2.096 1.00 0.00 O ATOM 135 CB ILE A 19 -2.017 4.760 1.668 1.00 0.00 C ATOM 136 CG1 ILE A 19 -1.105 3.579 2.045 1.00 0.00 C ATOM 137 CG2 ILE A 19 -1.245 5.772 0.816 1.00 0.00 C ATOM 138 CD1 ILE A 19 0.138 3.979 2.812 1.00 0.00 C ATOM 139 H ILE A 19 -3.336 3.552 3.549 1.00 0.00 H ATOM 140 HA ILE A 19 -1.785 5.940 3.459 1.00 0.00 H ATOM 141 HB ILE A 19 -2.843 4.388 1.075 1.00 0.00 H ATOM 142 HG12 ILE A 19 -1.660 2.886 2.658 1.00 0.00 H ATOM 143 HG13 ILE A 19 -0.789 3.075 1.141 1.00 0.00 H ATOM 144 HG21 ILE A 19 -0.433 6.189 1.394 1.00 0.00 H ATOM 145 HG22 ILE A 19 -1.911 6.566 0.507 1.00 0.00 H ATOM 146 HG23 ILE A 19 -0.848 5.278 -0.059 1.00 0.00 H ATOM 147 HD11 ILE A 19 -0.146 4.476 3.728 1.00 0.00 H ATOM 148 HD12 ILE A 19 0.735 4.648 2.209 1.00 0.00 H ATOM 149 HD13 ILE A 19 0.714 3.096 3.045 1.00 0.00 H ATOM 150 N CYS A 20 -4.924 6.153 2.672 1.00 0.00 N ATOM 151 CA CYS A 20 -5.995 7.087 2.295 1.00 0.00 C ATOM 152 C CYS A 20 -7.350 6.670 2.888 1.00 0.00 C ATOM 153 O CYS A 20 -8.396 7.137 2.441 1.00 0.00 O ATOM 154 CB CYS A 20 -6.098 7.191 0.765 1.00 0.00 C ATOM 155 SG CYS A 20 -6.710 5.677 -0.041 1.00 0.00 S ATOM 156 H CYS A 20 -5.154 5.279 3.041 1.00 0.00 H ATOM 157 HA CYS A 20 -5.735 8.058 2.692 1.00 0.00 H ATOM 158 HB2 CYS A 20 -6.775 7.993 0.510 1.00 0.00 H ATOM 159 HB3 CYS A 20 -5.121 7.409 0.358 1.00 0.00 H ATOM 160 N LEU A 21 -7.317 5.800 3.903 1.00 0.00 N ATOM 161 CA LEU A 21 -8.528 5.312 4.586 1.00 0.00 C ATOM 162 C LEU A 21 -9.559 4.720 3.611 1.00 0.00 C ATOM 163 O LEU A 21 -10.763 4.760 3.865 1.00 0.00 O ATOM 164 CB LEU A 21 -9.160 6.439 5.421 1.00 0.00 C ATOM 165 CG LEU A 21 -8.245 7.052 6.496 1.00 0.00 C ATOM 166 CD1 LEU A 21 -9.009 8.063 7.344 1.00 0.00 C ATOM 167 CD2 LEU A 21 -7.627 5.964 7.373 1.00 0.00 C ATOM 168 H LEU A 21 -6.449 5.493 4.229 1.00 0.00 H ATOM 169 HA LEU A 21 -8.217 4.525 5.258 1.00 0.00 H ATOM 170 HB2 LEU A 21 -9.468 7.227 4.746 1.00 0.00 H ATOM 171 HB3 LEU A 21 -10.041 6.046 5.911 1.00 0.00 H ATOM 172 HG LEU A 21 -7.437 7.581 6.006 1.00 0.00 H ATOM 173 HD11 LEU A 21 -9.834 7.571 7.839 1.00 0.00 H ATOM 174 HD12 LEU A 21 -9.389 8.852 6.712 1.00 0.00 H ATOM 175 HD13 LEU A 21 -8.346 8.488 8.085 1.00 0.00 H ATOM 176 HD21 LEU A 21 -8.411 5.397 7.857 1.00 0.00 H ATOM 177 HD22 LEU A 21 -6.999 6.420 8.125 1.00 0.00 H ATOM 178 HD23 LEU A 21 -7.030 5.302 6.762 1.00 0.00 H ATOM 179 N GLU A 22 -9.077 4.138 2.513 1.00 0.00 N ATOM 180 CA GLU A 22 -9.953 3.508 1.516 1.00 0.00 C ATOM 181 C GLU A 22 -9.953 1.985 1.662 1.00 0.00 C ATOM 182 O GLU A 22 -9.296 1.446 2.548 1.00 0.00 O ATOM 183 CB GLU A 22 -9.518 3.910 0.101 1.00 0.00 C ATOM 184 CG GLU A 22 -9.766 5.382 -0.217 1.00 0.00 C ATOM 185 CD GLU A 22 -11.234 5.763 -0.117 1.00 0.00 C ATOM 186 OE1 GLU A 22 -12.028 5.308 -0.970 1.00 0.00 O ATOM 187 OE2 GLU A 22 -11.606 6.508 0.815 1.00 0.00 O ATOM 188 H GLU A 22 -8.113 4.126 2.372 1.00 0.00 H ATOM 189 HA GLU A 22 -10.959 3.866 1.684 1.00 0.00 H ATOM 190 HB2 GLU A 22 -8.460 3.712 -0.010 1.00 0.00 H ATOM 191 HB3 GLU A 22 -10.063 3.313 -0.618 1.00 0.00 H ATOM 192 HG2 GLU A 22 -9.200 5.987 0.479 1.00 0.00 H ATOM 193 HG3 GLU A 22 -9.424 5.583 -1.223 1.00 0.00 H ATOM 194 N ASP A 23 -10.674 1.300 0.779 1.00 0.00 N ATOM 195 CA ASP A 23 -10.852 -0.156 0.864 1.00 0.00 C ATOM 196 C ASP A 23 -9.599 -0.923 0.436 1.00 0.00 C ATOM 197 O ASP A 23 -8.835 -0.459 -0.416 1.00 0.00 O ATOM 198 CB ASP A 23 -12.038 -0.589 -0.012 1.00 0.00 C ATOM 199 CG ASP A 23 -12.181 -2.104 -0.105 1.00 0.00 C ATOM 200 OD1 ASP A 23 -12.727 -2.713 0.841 1.00 0.00 O ATOM 201 OD2 ASP A 23 -11.736 -2.693 -1.119 1.00 0.00 O ATOM 202 H ASP A 23 -11.103 1.784 0.038 1.00 0.00 H ATOM 203 HA ASP A 23 -11.075 -0.401 1.893 1.00 0.00 H ATOM 204 HB2 ASP A 23 -12.951 -0.186 0.405 1.00 0.00 H ATOM 205 HB3 ASP A 23 -11.903 -0.193 -1.009 1.00 0.00 H ATOM 206 N ILE A 24 -9.393 -2.093 1.050 1.00 0.00 N ATOM 207 CA ILE A 24 -8.368 -3.044 0.640 1.00 0.00 C ATOM 208 C ILE A 24 -8.823 -4.473 0.960 1.00 0.00 C ATOM 209 O ILE A 24 -9.159 -4.789 2.103 1.00 0.00 O ATOM 210 CB ILE A 24 -6.995 -2.757 1.320 1.00 0.00 C ATOM 211 CG1 ILE A 24 -6.203 -1.712 0.516 1.00 0.00 C ATOM 212 CG2 ILE A 24 -6.184 -4.040 1.490 1.00 0.00 C ATOM 213 CD1 ILE A 24 -4.804 -1.463 1.037 1.00 0.00 C ATOM 214 H ILE A 24 -9.954 -2.329 1.819 1.00 0.00 H ATOM 215 HA ILE A 24 -8.243 -2.953 -0.432 1.00 0.00 H ATOM 216 HB ILE A 24 -7.191 -2.360 2.307 1.00 0.00 H ATOM 217 HG12 ILE A 24 -6.117 -2.043 -0.508 1.00 0.00 H ATOM 218 HG13 ILE A 24 -6.737 -0.772 0.539 1.00 0.00 H ATOM 219 HG21 ILE A 24 -6.000 -4.485 0.524 1.00 0.00 H ATOM 220 HG22 ILE A 24 -6.741 -4.733 2.105 1.00 0.00 H ATOM 221 HG23 ILE A 24 -5.244 -3.813 1.969 1.00 0.00 H ATOM 222 HD11 ILE A 24 -4.236 -2.383 1.000 1.00 0.00 H ATOM 223 HD12 ILE A 24 -4.854 -1.111 2.056 1.00 0.00 H ATOM 224 HD13 ILE A 24 -4.321 -0.720 0.421 1.00 0.00 H ATOM 225 N HIS A 25 -8.845 -5.324 -0.062 1.00 0.00 N ATOM 226 CA HIS A 25 -9.197 -6.733 0.099 1.00 0.00 C ATOM 227 C HIS A 25 -7.942 -7.592 -0.070 1.00 0.00 C ATOM 228 O HIS A 25 -6.970 -7.155 -0.685 1.00 0.00 O ATOM 229 CB HIS A 25 -10.274 -7.130 -0.929 1.00 0.00 C ATOM 230 CG HIS A 25 -10.812 -8.523 -0.757 1.00 0.00 C ATOM 231 ND1 HIS A 25 -10.799 -9.468 -1.758 1.00 0.00 N ATOM 232 CD2 HIS A 25 -11.388 -9.125 0.310 1.00 0.00 C ATOM 233 CE1 HIS A 25 -11.340 -10.586 -1.316 1.00 0.00 C ATOM 234 NE2 HIS A 25 -11.705 -10.407 -0.062 1.00 0.00 N ATOM 235 H HIS A 25 -8.615 -4.994 -0.957 1.00 0.00 H ATOM 236 HA HIS A 25 -9.587 -6.874 1.098 1.00 0.00 H ATOM 237 HB2 HIS A 25 -11.105 -6.446 -0.848 1.00 0.00 H ATOM 238 HB3 HIS A 25 -9.854 -7.057 -1.923 1.00 0.00 H ATOM 239 HD1 HIS A 25 -10.463 -9.333 -2.674 1.00 0.00 H ATOM 240 HD2 HIS A 25 -11.566 -8.678 1.278 1.00 0.00 H ATOM 241 HE1 HIS A 25 -11.465 -11.496 -1.886 1.00 0.00 H ATOM 242 HE2 HIS A 25 -11.941 -11.133 0.560 1.00 0.00 H ATOM 243 N THR A 26 -7.970 -8.808 0.477 1.00 0.00 N ATOM 244 CA THR A 26 -6.836 -9.735 0.399 1.00 0.00 C ATOM 245 C THR A 26 -6.373 -9.969 -1.045 1.00 0.00 C ATOM 246 O THR A 26 -5.229 -10.375 -1.283 1.00 0.00 O ATOM 247 CB THR A 26 -7.201 -11.089 1.048 1.00 0.00 C ATOM 248 OG1 THR A 26 -8.501 -11.505 0.600 1.00 0.00 O ATOM 249 CG2 THR A 26 -7.191 -10.992 2.570 1.00 0.00 C ATOM 250 H THR A 26 -8.771 -9.091 0.962 1.00 0.00 H ATOM 251 HA THR A 26 -6.017 -9.303 0.959 1.00 0.00 H ATOM 252 HB THR A 26 -6.472 -11.829 0.745 1.00 0.00 H ATOM 253 HG1 THR A 26 -8.750 -12.318 1.058 1.00 0.00 H ATOM 254 HG21 THR A 26 -6.205 -10.704 2.908 1.00 0.00 H ATOM 255 HG22 THR A 26 -7.450 -11.952 2.994 1.00 0.00 H ATOM 256 HG23 THR A 26 -7.911 -10.253 2.889 1.00 0.00 H ATOM 257 N SER A 27 -7.271 -9.725 -1.999 1.00 0.00 N ATOM 258 CA SER A 27 -6.957 -9.859 -3.418 1.00 0.00 C ATOM 259 C SER A 27 -5.849 -8.884 -3.817 1.00 0.00 C ATOM 260 O SER A 27 -6.097 -7.694 -4.037 1.00 0.00 O ATOM 261 CB SER A 27 -8.216 -9.601 -4.255 1.00 0.00 C ATOM 262 OG SER A 27 -9.313 -10.343 -3.749 1.00 0.00 O ATOM 263 H SER A 27 -8.170 -9.448 -1.740 1.00 0.00 H ATOM 264 HA SER A 27 -6.619 -10.871 -3.592 1.00 0.00 H ATOM 265 HB2 SER A 27 -8.464 -8.551 -4.222 1.00 0.00 H ATOM 266 HB3 SER A 27 -8.037 -9.899 -5.278 1.00 0.00 H ATOM 267 HG SER A 27 -9.256 -11.256 -4.058 1.00 0.00 H ATOM 268 N ARG A 28 -4.626 -9.398 -3.919 1.00 0.00 N ATOM 269 CA ARG A 28 -3.463 -8.569 -4.229 1.00 0.00 C ATOM 270 C ARG A 28 -3.352 -8.296 -5.731 1.00 0.00 C ATOM 271 O ARG A 28 -2.301 -7.888 -6.224 1.00 0.00 O ATOM 272 CB ARG A 28 -2.178 -9.212 -3.665 1.00 0.00 C ATOM 273 CG ARG A 28 -1.923 -10.665 -4.080 1.00 0.00 C ATOM 274 CD ARG A 28 -1.268 -10.785 -5.454 1.00 0.00 C ATOM 275 NE ARG A 28 -0.799 -12.150 -5.712 1.00 0.00 N ATOM 276 CZ ARG A 28 0.242 -12.456 -6.490 1.00 0.00 C ATOM 277 NH1 ARG A 28 0.889 -11.502 -7.156 1.00 0.00 N ATOM 278 NH2 ARG A 28 0.629 -13.719 -6.611 1.00 0.00 N ATOM 279 H ARG A 28 -4.505 -10.362 -3.786 1.00 0.00 H ATOM 280 HA ARG A 28 -3.608 -7.618 -3.733 1.00 0.00 H ATOM 281 HB2 ARG A 28 -1.331 -8.622 -3.984 1.00 0.00 H ATOM 282 HB3 ARG A 28 -2.229 -9.177 -2.585 1.00 0.00 H ATOM 283 HG2 ARG A 28 -1.273 -11.125 -3.350 1.00 0.00 H ATOM 284 HG3 ARG A 28 -2.868 -11.193 -4.096 1.00 0.00 H ATOM 285 HD2 ARG A 28 -1.990 -10.514 -6.211 1.00 0.00 H ATOM 286 HD3 ARG A 28 -0.427 -10.108 -5.500 1.00 0.00 H ATOM 287 HE ARG A 28 -1.281 -12.880 -5.258 1.00 0.00 H ATOM 288 HH11 ARG A 28 0.598 -10.547 -7.075 1.00 0.00 H ATOM 289 HH12 ARG A 28 1.666 -11.734 -7.743 1.00 0.00 H ATOM 290 HH21 ARG A 28 0.142 -14.444 -6.114 1.00 0.00 H ATOM 291 HH22 ARG A 28 1.410 -13.958 -7.196 1.00 0.00 H ATOM 292 N VAL A 29 -4.450 -8.525 -6.449 1.00 0.00 N ATOM 293 CA VAL A 29 -4.542 -8.159 -7.857 1.00 0.00 C ATOM 294 C VAL A 29 -4.626 -6.640 -7.985 1.00 0.00 C ATOM 295 O VAL A 29 -3.914 -6.030 -8.782 1.00 0.00 O ATOM 296 CB VAL A 29 -5.778 -8.806 -8.535 1.00 0.00 C ATOM 297 CG1 VAL A 29 -5.834 -8.452 -10.021 1.00 0.00 C ATOM 298 CG2 VAL A 29 -5.768 -10.320 -8.339 1.00 0.00 C ATOM 299 H VAL A 29 -5.215 -8.955 -6.020 1.00 0.00 H ATOM 300 HA VAL A 29 -3.649 -8.510 -8.359 1.00 0.00 H ATOM 301 HB VAL A 29 -6.668 -8.411 -8.062 1.00 0.00 H ATOM 302 HG11 VAL A 29 -6.705 -8.909 -10.469 1.00 0.00 H ATOM 303 HG12 VAL A 29 -4.944 -8.817 -10.514 1.00 0.00 H ATOM 304 HG13 VAL A 29 -5.894 -7.379 -10.136 1.00 0.00 H ATOM 305 HG21 VAL A 29 -6.640 -10.753 -8.810 1.00 0.00 H ATOM 306 HG22 VAL A 29 -5.783 -10.548 -7.282 1.00 0.00 H ATOM 307 HG23 VAL A 29 -4.875 -10.738 -8.784 1.00 0.00 H ATOM 308 N VAL A 30 -5.502 -6.036 -7.185 1.00 0.00 N ATOM 309 CA VAL A 30 -5.630 -4.581 -7.135 1.00 0.00 C ATOM 310 C VAL A 30 -4.622 -3.996 -6.145 1.00 0.00 C ATOM 311 O VAL A 30 -4.025 -2.940 -6.388 1.00 0.00 O ATOM 312 CB VAL A 30 -7.069 -4.148 -6.743 1.00 0.00 C ATOM 313 CG1 VAL A 30 -7.465 -4.702 -5.374 1.00 0.00 C ATOM 314 CG2 VAL A 30 -7.210 -2.627 -6.775 1.00 0.00 C ATOM 315 H VAL A 30 -6.081 -6.583 -6.615 1.00 0.00 H ATOM 316 HA VAL A 30 -5.415 -4.193 -8.124 1.00 0.00 H ATOM 317 HB VAL A 30 -7.751 -4.561 -7.476 1.00 0.00 H ATOM 318 HG11 VAL A 30 -6.793 -4.319 -4.619 1.00 0.00 H ATOM 319 HG12 VAL A 30 -7.410 -5.781 -5.390 1.00 0.00 H ATOM 320 HG13 VAL A 30 -8.478 -4.400 -5.142 1.00 0.00 H ATOM 321 HG21 VAL A 30 -6.979 -2.263 -7.766 1.00 0.00 H ATOM 322 HG22 VAL A 30 -6.528 -2.185 -6.062 1.00 0.00 H ATOM 323 HG23 VAL A 30 -8.224 -2.352 -6.520 1.00 0.00 H ATOM 324 N ALA A 31 -4.427 -4.702 -5.035 1.00 0.00 N ATOM 325 CA ALA A 31 -3.515 -4.267 -3.987 1.00 0.00 C ATOM 326 C ALA A 31 -2.094 -4.744 -4.277 1.00 0.00 C ATOM 327 O ALA A 31 -1.767 -5.912 -4.072 1.00 0.00 O ATOM 328 CB ALA A 31 -3.987 -4.775 -2.627 1.00 0.00 C ATOM 329 H ALA A 31 -4.909 -5.548 -4.921 1.00 0.00 H ATOM 330 HA ALA A 31 -3.525 -3.183 -3.962 1.00 0.00 H ATOM 331 HB1 ALA A 31 -3.322 -4.415 -1.856 1.00 0.00 H ATOM 332 HB2 ALA A 31 -3.989 -5.855 -2.625 1.00 0.00 H ATOM 333 HB3 ALA A 31 -4.988 -4.415 -2.435 1.00 0.00 H ATOM 334 N HIS A 32 -1.260 -3.834 -4.774 1.00 0.00 N ATOM 335 CA HIS A 32 0.139 -4.139 -5.066 1.00 0.00 C ATOM 336 C HIS A 32 0.861 -4.594 -3.796 1.00 0.00 C ATOM 337 O HIS A 32 0.684 -4.005 -2.725 1.00 0.00 O ATOM 338 CB HIS A 32 0.839 -2.904 -5.663 1.00 0.00 C ATOM 339 CG HIS A 32 2.297 -3.106 -5.972 1.00 0.00 C ATOM 340 ND1 HIS A 32 2.792 -3.208 -7.254 1.00 0.00 N ATOM 341 CD2 HIS A 32 3.371 -3.207 -5.153 1.00 0.00 C ATOM 342 CE1 HIS A 32 4.101 -3.367 -7.208 1.00 0.00 C ATOM 343 NE2 HIS A 32 4.477 -3.370 -5.944 1.00 0.00 N ATOM 344 H HIS A 32 -1.594 -2.929 -4.944 1.00 0.00 H ATOM 345 HA HIS A 32 0.160 -4.942 -5.790 1.00 0.00 H ATOM 346 HB2 HIS A 32 0.344 -2.629 -6.583 1.00 0.00 H ATOM 347 HB3 HIS A 32 0.759 -2.083 -4.964 1.00 0.00 H ATOM 348 HD1 HIS A 32 2.262 -3.159 -8.083 1.00 0.00 H ATOM 349 HD2 HIS A 32 3.357 -3.164 -4.073 1.00 0.00 H ATOM 350 HE1 HIS A 32 4.754 -3.474 -8.061 1.00 0.00 H ATOM 351 HE2 HIS A 32 5.364 -3.647 -5.623 1.00 0.00 H ATOM 352 N VAL A 33 1.676 -5.636 -3.927 1.00 0.00 N ATOM 353 CA VAL A 33 2.427 -6.184 -2.804 1.00 0.00 C ATOM 354 C VAL A 33 3.751 -5.437 -2.626 1.00 0.00 C ATOM 355 O VAL A 33 4.655 -5.555 -3.455 1.00 0.00 O ATOM 356 CB VAL A 33 2.729 -7.694 -3.005 1.00 0.00 C ATOM 357 CG1 VAL A 33 3.381 -8.287 -1.757 1.00 0.00 C ATOM 358 CG2 VAL A 33 1.463 -8.463 -3.383 1.00 0.00 C ATOM 359 H VAL A 33 1.776 -6.053 -4.809 1.00 0.00 H ATOM 360 HA VAL A 33 1.831 -6.071 -1.906 1.00 0.00 H ATOM 361 HB VAL A 33 3.433 -7.788 -3.822 1.00 0.00 H ATOM 362 HG11 VAL A 33 2.712 -8.180 -0.914 1.00 0.00 H ATOM 363 HG12 VAL A 33 4.305 -7.769 -1.550 1.00 0.00 H ATOM 364 HG13 VAL A 33 3.587 -9.336 -1.920 1.00 0.00 H ATOM 365 HG21 VAL A 33 1.054 -8.058 -4.297 1.00 0.00 H ATOM 366 HG22 VAL A 33 0.733 -8.371 -2.592 1.00 0.00 H ATOM 367 HG23 VAL A 33 1.705 -9.506 -3.529 1.00 0.00 H ATOM 368 N LEU A 34 3.847 -4.642 -1.565 1.00 0.00 N ATOM 369 CA LEU A 34 5.103 -3.983 -1.206 1.00 0.00 C ATOM 370 C LEU A 34 6.141 -5.020 -0.772 1.00 0.00 C ATOM 371 O LEU A 34 5.783 -6.072 -0.241 1.00 0.00 O ATOM 372 CB LEU A 34 4.885 -2.965 -0.074 1.00 0.00 C ATOM 373 CG LEU A 34 4.207 -1.647 -0.481 1.00 0.00 C ATOM 374 CD1 LEU A 34 4.027 -0.745 0.737 1.00 0.00 C ATOM 375 CD2 LEU A 34 5.013 -0.931 -1.569 1.00 0.00 C ATOM 376 H LEU A 34 3.050 -4.491 -1.013 1.00 0.00 H ATOM 377 HA LEU A 34 5.469 -3.466 -2.082 1.00 0.00 H ATOM 378 HB2 LEU A 34 4.279 -3.436 0.687 1.00 0.00 H ATOM 379 HB3 LEU A 34 5.848 -2.727 0.358 1.00 0.00 H ATOM 380 HG LEU A 34 3.226 -1.864 -0.880 1.00 0.00 H ATOM 381 HD11 LEU A 34 3.674 0.225 0.421 1.00 0.00 H ATOM 382 HD12 LEU A 34 4.971 -0.634 1.251 1.00 0.00 H ATOM 383 HD13 LEU A 34 3.306 -1.184 1.408 1.00 0.00 H ATOM 384 HD21 LEU A 34 5.066 -1.555 -2.449 1.00 0.00 H ATOM 385 HD22 LEU A 34 6.013 -0.732 -1.211 1.00 0.00 H ATOM 386 HD23 LEU A 34 4.532 0.003 -1.822 1.00 0.00 H ATOM 387 N PRO A 35 7.443 -4.732 -0.976 1.00 0.00 N ATOM 388 CA PRO A 35 8.531 -5.647 -0.590 1.00 0.00 C ATOM 389 C PRO A 35 8.514 -5.969 0.909 1.00 0.00 C ATOM 390 O PRO A 35 8.994 -7.017 1.338 1.00 0.00 O ATOM 391 CB PRO A 35 9.809 -4.875 -0.967 1.00 0.00 C ATOM 392 CG PRO A 35 9.370 -3.876 -1.985 1.00 0.00 C ATOM 393 CD PRO A 35 7.961 -3.504 -1.617 1.00 0.00 C ATOM 394 HA PRO A 35 8.485 -6.570 -1.151 1.00 0.00 H ATOM 395 HB2 PRO A 35 10.218 -4.391 -0.090 1.00 0.00 H ATOM 396 HB3 PRO A 35 10.541 -5.559 -1.376 1.00 0.00 H ATOM 397 HG2 PRO A 35 10.011 -3.005 -1.946 1.00 0.00 H ATOM 398 HG3 PRO A 35 9.397 -4.315 -2.974 1.00 0.00 H ATOM 399 HD2 PRO A 35 7.955 -2.675 -0.922 1.00 0.00 H ATOM 400 HD3 PRO A 35 7.390 -3.261 -2.501 1.00 0.00 H ATOM 401 N CYS A 36 7.933 -5.068 1.695 1.00 0.00 N ATOM 402 CA CYS A 36 7.889 -5.213 3.152 1.00 0.00 C ATOM 403 C CYS A 36 6.618 -5.948 3.583 1.00 0.00 C ATOM 404 O CYS A 36 6.307 -6.034 4.770 1.00 0.00 O ATOM 405 CB CYS A 36 7.966 -3.829 3.802 1.00 0.00 C ATOM 406 SG CYS A 36 8.020 -3.808 5.626 1.00 0.00 S ATOM 407 H CYS A 36 7.515 -4.283 1.284 1.00 0.00 H ATOM 408 HA CYS A 36 8.748 -5.793 3.459 1.00 0.00 H ATOM 409 HB2 CYS A 36 8.854 -3.326 3.451 1.00 0.00 H ATOM 410 HB3 CYS A 36 7.097 -3.261 3.496 1.00 0.00 H ATOM 411 N GLY A 37 5.873 -6.461 2.599 1.00 0.00 N ATOM 412 CA GLY A 37 4.730 -7.316 2.883 1.00 0.00 C ATOM 413 C GLY A 37 3.436 -6.555 3.117 1.00 0.00 C ATOM 414 O GLY A 37 2.520 -7.076 3.758 1.00 0.00 O ATOM 415 H GLY A 37 6.109 -6.263 1.669 1.00 0.00 H ATOM 416 HA2 GLY A 37 4.588 -7.984 2.048 1.00 0.00 H ATOM 417 HA3 GLY A 37 4.949 -7.907 3.762 1.00 0.00 H ATOM 418 N HIS A 38 3.350 -5.328 2.609 1.00 0.00 N ATOM 419 CA HIS A 38 2.117 -4.535 2.726 1.00 0.00 C ATOM 420 C HIS A 38 1.334 -4.559 1.422 1.00 0.00 C ATOM 421 O HIS A 38 1.903 -4.781 0.355 1.00 0.00 O ATOM 422 CB HIS A 38 2.431 -3.086 3.092 1.00 0.00 C ATOM 423 CG HIS A 38 3.229 -2.940 4.335 1.00 0.00 C ATOM 424 ND1 HIS A 38 2.857 -3.443 5.559 1.00 0.00 N ATOM 425 CD2 HIS A 38 4.412 -2.326 4.525 1.00 0.00 C ATOM 426 CE1 HIS A 38 3.811 -3.122 6.435 1.00 0.00 C ATOM 427 NE2 HIS A 38 4.776 -2.442 5.853 1.00 0.00 N ATOM 428 H HIS A 38 4.128 -4.946 2.146 1.00 0.00 H ATOM 429 HA HIS A 38 1.507 -4.972 3.507 1.00 0.00 H ATOM 430 HB2 HIS A 38 2.992 -2.639 2.288 1.00 0.00 H ATOM 431 HB3 HIS A 38 1.509 -2.537 3.227 1.00 0.00 H ATOM 432 HD1 HIS A 38 2.036 -3.949 5.762 1.00 0.00 H ATOM 433 HD2 HIS A 38 4.993 -1.819 3.769 1.00 0.00 H ATOM 434 HE1 HIS A 38 3.792 -3.383 7.483 1.00 0.00 H ATOM 435 N LEU A 39 0.031 -4.329 1.519 1.00 0.00 N ATOM 436 CA LEU A 39 -0.836 -4.258 0.357 1.00 0.00 C ATOM 437 C LEU A 39 -1.426 -2.857 0.213 1.00 0.00 C ATOM 438 O LEU A 39 -1.834 -2.239 1.200 1.00 0.00 O ATOM 439 CB LEU A 39 -1.954 -5.294 0.486 1.00 0.00 C ATOM 440 CG LEU A 39 -1.511 -6.759 0.334 1.00 0.00 C ATOM 441 CD1 LEU A 39 -2.693 -7.708 0.521 1.00 0.00 C ATOM 442 CD2 LEU A 39 -0.852 -6.980 -1.025 1.00 0.00 C ATOM 443 H LEU A 39 -0.369 -4.212 2.402 1.00 0.00 H ATOM 444 HA LEU A 39 -0.246 -4.482 -0.522 1.00 0.00 H ATOM 445 HB2 LEU A 39 -2.409 -5.177 1.460 1.00 0.00 H ATOM 446 HB3 LEU A 39 -2.696 -5.085 -0.263 1.00 0.00 H ATOM 447 HG LEU A 39 -0.780 -6.987 1.097 1.00 0.00 H ATOM 448 HD11 LEU A 39 -2.357 -8.730 0.417 1.00 0.00 H ATOM 449 HD12 LEU A 39 -3.446 -7.501 -0.226 1.00 0.00 H ATOM 450 HD13 LEU A 39 -3.115 -7.568 1.505 1.00 0.00 H ATOM 451 HD21 LEU A 39 0.013 -6.339 -1.115 1.00 0.00 H ATOM 452 HD22 LEU A 39 -1.555 -6.745 -1.812 1.00 0.00 H ATOM 453 HD23 LEU A 39 -0.545 -8.011 -1.115 1.00 0.00 H ATOM 454 N LEU A 40 -1.434 -2.354 -1.018 1.00 0.00 N ATOM 455 CA LEU A 40 -2.051 -1.069 -1.346 1.00 0.00 C ATOM 456 C LEU A 40 -2.313 -0.983 -2.852 1.00 0.00 C ATOM 457 O LEU A 40 -1.498 -1.441 -3.652 1.00 0.00 O ATOM 458 CB LEU A 40 -1.181 0.123 -0.875 1.00 0.00 C ATOM 459 CG LEU A 40 0.338 -0.126 -0.753 1.00 0.00 C ATOM 460 CD1 LEU A 40 0.941 -0.601 -2.071 1.00 0.00 C ATOM 461 CD2 LEU A 40 1.043 1.142 -0.269 1.00 0.00 C ATOM 462 H LEU A 40 -1.001 -2.866 -1.738 1.00 0.00 H ATOM 463 HA LEU A 40 -3.005 -1.026 -0.829 1.00 0.00 H ATOM 464 HB2 LEU A 40 -1.329 0.941 -1.568 1.00 0.00 H ATOM 465 HB3 LEU A 40 -1.545 0.436 0.095 1.00 0.00 H ATOM 466 HG LEU A 40 0.509 -0.898 -0.018 1.00 0.00 H ATOM 467 HD11 LEU A 40 2.007 -0.733 -1.956 1.00 0.00 H ATOM 468 HD12 LEU A 40 0.750 0.130 -2.842 1.00 0.00 H ATOM 469 HD13 LEU A 40 0.493 -1.544 -2.352 1.00 0.00 H ATOM 470 HD21 LEU A 40 2.105 0.961 -0.200 1.00 0.00 H ATOM 471 HD22 LEU A 40 0.663 1.415 0.705 1.00 0.00 H ATOM 472 HD23 LEU A 40 0.859 1.948 -0.966 1.00 0.00 H ATOM 473 N HIS A 41 -3.459 -0.416 -3.229 1.00 0.00 N ATOM 474 CA HIS A 41 -3.821 -0.261 -4.645 1.00 0.00 C ATOM 475 C HIS A 41 -2.717 0.458 -5.433 1.00 0.00 C ATOM 476 O HIS A 41 -1.969 1.266 -4.873 1.00 0.00 O ATOM 477 CB HIS A 41 -5.169 0.475 -4.812 1.00 0.00 C ATOM 478 CG HIS A 41 -5.629 1.215 -3.599 1.00 0.00 C ATOM 479 ND1 HIS A 41 -6.447 0.683 -2.636 1.00 0.00 N ATOM 480 CD2 HIS A 41 -5.332 2.459 -3.188 1.00 0.00 C ATOM 481 CE1 HIS A 41 -6.610 1.604 -1.684 1.00 0.00 C ATOM 482 NE2 HIS A 41 -5.942 2.712 -1.963 1.00 0.00 N ATOM 483 H HIS A 41 -4.085 -0.117 -2.543 1.00 0.00 H ATOM 484 HA HIS A 41 -3.926 -1.258 -5.050 1.00 0.00 H ATOM 485 HB2 HIS A 41 -5.074 1.199 -5.605 1.00 0.00 H ATOM 486 HB3 HIS A 41 -5.933 -0.240 -5.076 1.00 0.00 H ATOM 487 HD1 HIS A 41 -6.863 -0.211 -2.656 1.00 0.00 H ATOM 488 HD2 HIS A 41 -4.715 3.167 -3.720 1.00 0.00 H ATOM 489 HE1 HIS A 41 -7.208 1.461 -0.797 1.00 0.00 H ATOM 490 N ARG A 42 -2.663 0.167 -6.739 1.00 0.00 N ATOM 491 CA ARG A 42 -1.592 0.627 -7.641 1.00 0.00 C ATOM 492 C ARG A 42 -1.246 2.101 -7.423 1.00 0.00 C ATOM 493 O ARG A 42 -0.095 2.444 -7.148 1.00 0.00 O ATOM 494 CB ARG A 42 -2.018 0.428 -9.106 1.00 0.00 C ATOM 495 CG ARG A 42 -2.565 -0.962 -9.421 1.00 0.00 C ATOM 496 CD ARG A 42 -1.518 -2.052 -9.245 1.00 0.00 C ATOM 497 NE ARG A 42 -2.058 -3.375 -9.563 1.00 0.00 N ATOM 498 CZ ARG A 42 -1.377 -4.336 -10.190 1.00 0.00 C ATOM 499 NH1 ARG A 42 -0.139 -4.118 -10.616 1.00 0.00 N ATOM 500 NH2 ARG A 42 -1.947 -5.512 -10.410 1.00 0.00 N ATOM 501 H ARG A 42 -3.384 -0.380 -7.117 1.00 0.00 H ATOM 502 HA ARG A 42 -0.715 0.027 -7.447 1.00 0.00 H ATOM 503 HB2 ARG A 42 -2.785 1.151 -9.346 1.00 0.00 H ATOM 504 HB3 ARG A 42 -1.161 0.605 -9.743 1.00 0.00 H ATOM 505 HG2 ARG A 42 -3.393 -1.168 -8.758 1.00 0.00 H ATOM 506 HG3 ARG A 42 -2.915 -0.975 -10.443 1.00 0.00 H ATOM 507 HD2 ARG A 42 -0.683 -1.843 -9.899 1.00 0.00 H ATOM 508 HD3 ARG A 42 -1.179 -2.050 -8.218 1.00 0.00 H ATOM 509 HE ARG A 42 -2.985 -3.560 -9.284 1.00 0.00 H ATOM 510 HH11 ARG A 42 0.298 -3.227 -10.470 1.00 0.00 H ATOM 511 HH12 ARG A 42 0.367 -4.845 -11.086 1.00 0.00 H ATOM 512 HH21 ARG A 42 -2.891 -5.680 -10.107 1.00 0.00 H ATOM 513 HH22 ARG A 42 -1.437 -6.245 -10.868 1.00 0.00 H ATOM 514 N THR A 43 -2.250 2.961 -7.554 1.00 0.00 N ATOM 515 CA THR A 43 -2.073 4.401 -7.398 1.00 0.00 C ATOM 516 C THR A 43 -1.388 4.730 -6.068 1.00 0.00 C ATOM 517 O THR A 43 -0.389 5.449 -6.027 1.00 0.00 O ATOM 518 CB THR A 43 -3.442 5.111 -7.478 1.00 0.00 C ATOM 519 OG1 THR A 43 -4.084 4.770 -8.716 1.00 0.00 O ATOM 520 CG2 THR A 43 -3.304 6.626 -7.370 1.00 0.00 C ATOM 521 H THR A 43 -3.145 2.615 -7.769 1.00 0.00 H ATOM 522 HA THR A 43 -1.455 4.754 -8.213 1.00 0.00 H ATOM 523 HB THR A 43 -4.058 4.761 -6.660 1.00 0.00 H ATOM 524 HG1 THR A 43 -3.419 4.699 -9.413 1.00 0.00 H ATOM 525 HG21 THR A 43 -4.281 7.082 -7.427 1.00 0.00 H ATOM 526 HG22 THR A 43 -2.689 6.993 -8.179 1.00 0.00 H ATOM 527 HG23 THR A 43 -2.845 6.881 -6.426 1.00 0.00 H ATOM 528 N CYS A 44 -1.912 4.148 -4.998 1.00 0.00 N ATOM 529 CA CYS A 44 -1.409 4.388 -3.648 1.00 0.00 C ATOM 530 C CYS A 44 0.021 3.866 -3.494 1.00 0.00 C ATOM 531 O CYS A 44 0.811 4.410 -2.721 1.00 0.00 O ATOM 532 CB CYS A 44 -2.343 3.724 -2.633 1.00 0.00 C ATOM 533 SG CYS A 44 -3.172 4.869 -1.487 1.00 0.00 S ATOM 534 H CYS A 44 -2.659 3.528 -5.120 1.00 0.00 H ATOM 535 HA CYS A 44 -1.409 5.456 -3.477 1.00 0.00 H ATOM 536 HB2 CYS A 44 -3.119 3.203 -3.172 1.00 0.00 H ATOM 537 HB3 CYS A 44 -1.798 3.005 -2.046 1.00 0.00 H ATOM 538 N TYR A 45 0.339 2.807 -4.233 1.00 0.00 N ATOM 539 CA TYR A 45 1.690 2.255 -4.258 1.00 0.00 C ATOM 540 C TYR A 45 2.670 3.301 -4.772 1.00 0.00 C ATOM 541 O TYR A 45 3.699 3.571 -4.149 1.00 0.00 O ATOM 542 CB TYR A 45 1.725 0.994 -5.141 1.00 0.00 C ATOM 543 CG TYR A 45 3.101 0.631 -5.679 1.00 0.00 C ATOM 544 CD1 TYR A 45 4.089 0.113 -4.848 1.00 0.00 C ATOM 545 CD2 TYR A 45 3.405 0.802 -7.028 1.00 0.00 C ATOM 546 CE1 TYR A 45 5.336 -0.223 -5.345 1.00 0.00 C ATOM 547 CE2 TYR A 45 4.648 0.470 -7.528 1.00 0.00 C ATOM 548 CZ TYR A 45 5.609 -0.042 -6.685 1.00 0.00 C ATOM 549 OH TYR A 45 6.847 -0.379 -7.185 1.00 0.00 O ATOM 550 H TYR A 45 -0.353 2.390 -4.791 1.00 0.00 H ATOM 551 HA TYR A 45 1.959 1.987 -3.246 1.00 0.00 H ATOM 552 HB2 TYR A 45 1.368 0.153 -4.564 1.00 0.00 H ATOM 553 HB3 TYR A 45 1.064 1.142 -5.984 1.00 0.00 H ATOM 554 HD1 TYR A 45 3.874 -0.027 -3.798 1.00 0.00 H ATOM 555 HD2 TYR A 45 2.651 1.204 -7.690 1.00 0.00 H ATOM 556 HE1 TYR A 45 6.089 -0.624 -4.684 1.00 0.00 H ATOM 557 HE2 TYR A 45 4.863 0.611 -8.579 1.00 0.00 H ATOM 558 HH TYR A 45 7.147 0.317 -7.785 1.00 0.00 H ATOM 559 N GLU A 46 2.327 3.897 -5.907 1.00 0.00 N ATOM 560 CA GLU A 46 3.168 4.906 -6.532 1.00 0.00 C ATOM 561 C GLU A 46 3.272 6.145 -5.643 1.00 0.00 C ATOM 562 O GLU A 46 4.355 6.708 -5.483 1.00 0.00 O ATOM 563 CB GLU A 46 2.615 5.262 -7.918 1.00 0.00 C ATOM 564 CG GLU A 46 2.591 4.070 -8.873 1.00 0.00 C ATOM 565 CD GLU A 46 2.126 4.428 -10.275 1.00 0.00 C ATOM 566 OE1 GLU A 46 2.806 5.238 -10.944 1.00 0.00 O ATOM 567 OE2 GLU A 46 1.101 3.874 -10.733 1.00 0.00 O ATOM 568 H GLU A 46 1.479 3.652 -6.336 1.00 0.00 H ATOM 569 HA GLU A 46 4.158 4.483 -6.649 1.00 0.00 H ATOM 570 HB2 GLU A 46 1.605 5.633 -7.809 1.00 0.00 H ATOM 571 HB3 GLU A 46 3.230 6.036 -8.356 1.00 0.00 H ATOM 572 HG2 GLU A 46 3.590 3.661 -8.939 1.00 0.00 H ATOM 573 HG3 GLU A 46 1.926 3.319 -8.467 1.00 0.00 H ATOM 574 N GLU A 47 2.149 6.543 -5.048 1.00 0.00 N ATOM 575 CA GLU A 47 2.118 7.688 -4.135 1.00 0.00 C ATOM 576 C GLU A 47 3.123 7.505 -3.000 1.00 0.00 C ATOM 577 O GLU A 47 4.002 8.346 -2.787 1.00 0.00 O ATOM 578 CB GLU A 47 0.711 7.868 -3.544 1.00 0.00 C ATOM 579 CG GLU A 47 -0.362 8.216 -4.569 1.00 0.00 C ATOM 580 CD GLU A 47 -1.741 8.357 -3.941 1.00 0.00 C ATOM 581 OE1 GLU A 47 -2.027 9.430 -3.367 1.00 0.00 O ATOM 582 OE2 GLU A 47 -2.540 7.402 -4.015 1.00 0.00 O ATOM 583 H GLU A 47 1.317 6.057 -5.231 1.00 0.00 H ATOM 584 HA GLU A 47 2.379 8.572 -4.700 1.00 0.00 H ATOM 585 HB2 GLU A 47 0.422 6.950 -3.053 1.00 0.00 H ATOM 586 HB3 GLU A 47 0.744 8.660 -2.808 1.00 0.00 H ATOM 587 HG2 GLU A 47 -0.101 9.151 -5.044 1.00 0.00 H ATOM 588 HG3 GLU A 47 -0.398 7.434 -5.316 1.00 0.00 H ATOM 589 N MET A 48 2.999 6.386 -2.291 1.00 0.00 N ATOM 590 CA MET A 48 3.828 6.123 -1.118 1.00 0.00 C ATOM 591 C MET A 48 5.295 5.968 -1.511 1.00 0.00 C ATOM 592 O MET A 48 6.188 6.469 -0.824 1.00 0.00 O ATOM 593 CB MET A 48 3.362 4.849 -0.398 1.00 0.00 C ATOM 594 CG MET A 48 4.019 4.644 0.966 1.00 0.00 C ATOM 595 SD MET A 48 4.175 2.905 1.417 1.00 0.00 S ATOM 596 CE MET A 48 5.389 2.370 0.212 1.00 0.00 C ATOM 597 H MET A 48 2.332 5.720 -2.564 1.00 0.00 H ATOM 598 HA MET A 48 3.730 6.963 -0.445 1.00 0.00 H ATOM 599 HB2 MET A 48 2.292 4.899 -0.255 1.00 0.00 H ATOM 600 HB3 MET A 48 3.590 3.992 -1.016 1.00 0.00 H ATOM 601 HG2 MET A 48 5.005 5.083 0.947 1.00 0.00 H ATOM 602 HG3 MET A 48 3.422 5.143 1.716 1.00 0.00 H ATOM 603 HE1 MET A 48 5.612 1.324 0.367 1.00 0.00 H ATOM 604 HE2 MET A 48 6.292 2.951 0.328 1.00 0.00 H ATOM 605 HE3 MET A 48 4.995 2.510 -0.785 1.00 0.00 H ATOM 606 N LEU A 49 5.536 5.279 -2.623 1.00 0.00 N ATOM 607 CA LEU A 49 6.894 4.946 -3.041 1.00 0.00 C ATOM 608 C LEU A 49 7.630 6.172 -3.592 1.00 0.00 C ATOM 609 O LEU A 49 8.857 6.254 -3.492 1.00 0.00 O ATOM 610 CB LEU A 49 6.881 3.801 -4.067 1.00 0.00 C ATOM 611 CG LEU A 49 8.265 3.257 -4.463 1.00 0.00 C ATOM 612 CD1 LEU A 49 9.034 2.772 -3.235 1.00 0.00 C ATOM 613 CD2 LEU A 49 8.133 2.133 -5.487 1.00 0.00 C ATOM 614 H LEU A 49 4.780 4.986 -3.179 1.00 0.00 H ATOM 615 HA LEU A 49 7.424 4.607 -2.160 1.00 0.00 H ATOM 616 HB2 LEU A 49 6.298 2.984 -3.654 1.00 0.00 H ATOM 617 HB3 LEU A 49 6.386 4.153 -4.963 1.00 0.00 H ATOM 618 HG LEU A 49 8.839 4.052 -4.916 1.00 0.00 H ATOM 619 HD11 LEU A 49 10.002 2.401 -3.538 1.00 0.00 H ATOM 620 HD12 LEU A 49 8.482 1.978 -2.750 1.00 0.00 H ATOM 621 HD13 LEU A 49 9.164 3.592 -2.544 1.00 0.00 H ATOM 622 HD21 LEU A 49 9.117 1.775 -5.758 1.00 0.00 H ATOM 623 HD22 LEU A 49 7.632 2.505 -6.369 1.00 0.00 H ATOM 624 HD23 LEU A 49 7.560 1.321 -5.063 1.00 0.00 H ATOM 625 N LYS A 50 6.888 7.127 -4.165 1.00 0.00 N ATOM 626 CA LYS A 50 7.487 8.380 -4.634 1.00 0.00 C ATOM 627 C LYS A 50 8.202 9.080 -3.484 1.00 0.00 C ATOM 628 O LYS A 50 9.348 9.515 -3.617 1.00 0.00 O ATOM 629 CB LYS A 50 6.431 9.315 -5.248 1.00 0.00 C ATOM 630 CG LYS A 50 6.019 8.932 -6.667 1.00 0.00 C ATOM 631 CD LYS A 50 5.026 9.930 -7.260 1.00 0.00 C ATOM 632 CE LYS A 50 4.718 9.626 -8.722 1.00 0.00 C ATOM 633 NZ LYS A 50 4.136 8.270 -8.899 1.00 0.00 N ATOM 634 H LYS A 50 5.923 6.984 -4.275 1.00 0.00 H ATOM 635 HA LYS A 50 8.217 8.131 -5.392 1.00 0.00 H ATOM 636 HB2 LYS A 50 5.549 9.302 -4.624 1.00 0.00 H ATOM 637 HB3 LYS A 50 6.825 10.322 -5.272 1.00 0.00 H ATOM 638 HG2 LYS A 50 6.901 8.905 -7.291 1.00 0.00 H ATOM 639 HG3 LYS A 50 5.564 7.952 -6.646 1.00 0.00 H ATOM 640 HD2 LYS A 50 4.106 9.887 -6.693 1.00 0.00 H ATOM 641 HD3 LYS A 50 5.445 10.925 -7.189 1.00 0.00 H ATOM 642 HE2 LYS A 50 4.013 10.358 -9.087 1.00 0.00 H ATOM 643 HE3 LYS A 50 5.633 9.694 -9.293 1.00 0.00 H ATOM 644 HZ1 LYS A 50 3.240 8.195 -8.377 1.00 0.00 H ATOM 645 HZ2 LYS A 50 4.792 7.548 -8.544 1.00 0.00 H ATOM 646 HZ3 LYS A 50 3.952 8.088 -9.908 1.00 0.00 H ATOM 647 N GLU A 51 7.516 9.181 -2.350 1.00 0.00 N ATOM 648 CA GLU A 51 8.130 9.694 -1.131 1.00 0.00 C ATOM 649 C GLU A 51 9.140 8.681 -0.601 1.00 0.00 C ATOM 650 O GLU A 51 10.213 9.042 -0.117 1.00 0.00 O ATOM 651 CB GLU A 51 7.062 9.976 -0.065 1.00 0.00 C ATOM 652 CG GLU A 51 6.120 11.119 -0.418 1.00 0.00 C ATOM 653 CD GLU A 51 6.851 12.442 -0.581 1.00 0.00 C ATOM 654 OE1 GLU A 51 7.308 13.003 0.439 1.00 0.00 O ATOM 655 OE2 GLU A 51 6.968 12.927 -1.726 1.00 0.00 O ATOM 656 H GLU A 51 6.574 8.909 -2.335 1.00 0.00 H ATOM 657 HA GLU A 51 8.645 10.612 -1.372 1.00 0.00 H ATOM 658 HB2 GLU A 51 6.470 9.082 0.078 1.00 0.00 H ATOM 659 HB3 GLU A 51 7.556 10.220 0.868 1.00 0.00 H ATOM 660 HG2 GLU A 51 5.615 10.881 -1.344 1.00 0.00 H ATOM 661 HG3 GLU A 51 5.389 11.224 0.372 1.00 0.00 H ATOM 662 N GLY A 52 8.775 7.404 -0.701 1.00 0.00 N ATOM 663 CA GLY A 52 9.629 6.330 -0.233 1.00 0.00 C ATOM 664 C GLY A 52 9.835 6.373 1.267 1.00 0.00 C ATOM 665 O GLY A 52 10.784 5.781 1.790 1.00 0.00 O ATOM 666 H GLY A 52 7.908 7.191 -1.103 1.00 0.00 H ATOM 667 HA2 GLY A 52 9.178 5.385 -0.498 1.00 0.00 H ATOM 668 HA3 GLY A 52 10.591 6.406 -0.721 1.00 0.00 H ATOM 669 N TYR A 53 8.934 7.069 1.958 1.00 0.00 N ATOM 670 CA TYR A 53 9.031 7.238 3.404 1.00 0.00 C ATOM 671 C TYR A 53 8.734 5.923 4.121 1.00 0.00 C ATOM 672 O TYR A 53 8.349 4.933 3.491 1.00 0.00 O ATOM 673 CB TYR A 53 8.088 8.355 3.892 1.00 0.00 C ATOM 674 CG TYR A 53 6.602 8.037 3.791 1.00 0.00 C ATOM 675 CD1 TYR A 53 5.963 7.974 2.558 1.00 0.00 C ATOM 676 CD2 TYR A 53 5.838 7.812 4.934 1.00 0.00 C ATOM 677 CE1 TYR A 53 4.614 7.695 2.466 1.00 0.00 C ATOM 678 CE2 TYR A 53 4.487 7.532 4.847 1.00 0.00 C ATOM 679 CZ TYR A 53 3.879 7.475 3.611 1.00 0.00 C ATOM 680 OH TYR A 53 2.535 7.193 3.517 1.00 0.00 O ATOM 681 H TYR A 53 8.183 7.473 1.480 1.00 0.00 H ATOM 682 HA TYR A 53 10.050 7.525 3.627 1.00 0.00 H ATOM 683 HB2 TYR A 53 8.308 8.567 4.928 1.00 0.00 H ATOM 684 HB3 TYR A 53 8.276 9.247 3.309 1.00 0.00 H ATOM 685 HD1 TYR A 53 6.537 8.146 1.659 1.00 0.00 H ATOM 686 HD2 TYR A 53 6.316 7.857 5.902 1.00 0.00 H ATOM 687 HE1 TYR A 53 4.138 7.650 1.496 1.00 0.00 H ATOM 688 HE2 TYR A 53 3.912 7.359 5.747 1.00 0.00 H ATOM 689 HH TYR A 53 2.034 7.838 4.032 1.00 0.00 H ATOM 690 N ARG A 54 8.914 5.923 5.436 1.00 0.00 N ATOM 691 CA ARG A 54 8.760 4.714 6.237 1.00 0.00 C ATOM 692 C ARG A 54 7.311 4.231 6.205 1.00 0.00 C ATOM 693 O ARG A 54 6.387 4.975 6.543 1.00 0.00 O ATOM 694 CB ARG A 54 9.238 4.987 7.668 1.00 0.00 C ATOM 695 CG ARG A 54 10.649 5.567 7.693 1.00 0.00 C ATOM 696 CD ARG A 54 11.116 5.951 9.089 1.00 0.00 C ATOM 697 NE ARG A 54 12.301 6.814 9.021 1.00 0.00 N ATOM 698 CZ ARG A 54 13.190 6.965 10.001 1.00 0.00 C ATOM 699 NH1 ARG A 54 13.100 6.242 11.108 1.00 0.00 N ATOM 700 NH2 ARG A 54 14.190 7.827 9.852 1.00 0.00 N ATOM 701 H ARG A 54 9.147 6.764 5.884 1.00 0.00 H ATOM 702 HA ARG A 54 9.389 3.949 5.800 1.00 0.00 H ATOM 703 HB2 ARG A 54 8.565 5.693 8.138 1.00 0.00 H ATOM 704 HB3 ARG A 54 9.235 4.063 8.229 1.00 0.00 H ATOM 705 HG2 ARG A 54 11.331 4.832 7.292 1.00 0.00 H ATOM 706 HG3 ARG A 54 10.669 6.448 7.065 1.00 0.00 H ATOM 707 HD2 ARG A 54 10.320 6.480 9.595 1.00 0.00 H ATOM 708 HD3 ARG A 54 11.362 5.052 9.639 1.00 0.00 H ATOM 709 HE ARG A 54 12.422 7.333 8.193 1.00 0.00 H ATOM 710 HH11 ARG A 54 12.357 5.575 11.216 1.00 0.00 H ATOM 711 HH12 ARG A 54 13.768 6.362 11.849 1.00 0.00 H ATOM 712 HH21 ARG A 54 14.270 8.366 9.007 1.00 0.00 H ATOM 713 HH22 ARG A 54 14.868 7.950 10.584 1.00 0.00 H ATOM 714 N CYS A 55 7.133 2.987 5.770 1.00 0.00 N ATOM 715 CA CYS A 55 5.813 2.403 5.540 1.00 0.00 C ATOM 716 C CYS A 55 4.900 2.500 6.766 1.00 0.00 C ATOM 717 O CYS A 55 5.121 1.823 7.773 1.00 0.00 O ATOM 718 CB CYS A 55 5.953 0.942 5.106 1.00 0.00 C ATOM 719 SG CYS A 55 7.280 0.018 5.933 1.00 0.00 S ATOM 720 H CYS A 55 7.926 2.435 5.594 1.00 0.00 H ATOM 721 HA CYS A 55 5.358 2.953 4.729 1.00 0.00 H ATOM 722 HB2 CYS A 55 5.031 0.425 5.335 1.00 0.00 H ATOM 723 HB3 CYS A 55 6.132 0.899 4.041 1.00 0.00 H ATOM 724 N PRO A 56 3.824 3.312 6.671 1.00 0.00 N ATOM 725 CA PRO A 56 2.885 3.519 7.781 1.00 0.00 C ATOM 726 C PRO A 56 2.150 2.237 8.166 1.00 0.00 C ATOM 727 O PRO A 56 1.725 2.080 9.310 1.00 0.00 O ATOM 728 CB PRO A 56 1.903 4.572 7.239 1.00 0.00 C ATOM 729 CG PRO A 56 2.012 4.468 5.757 1.00 0.00 C ATOM 730 CD PRO A 56 3.441 4.096 5.478 1.00 0.00 C ATOM 731 HA PRO A 56 3.391 3.912 8.653 1.00 0.00 H ATOM 732 HB2 PRO A 56 0.900 4.353 7.581 1.00 0.00 H ATOM 733 HB3 PRO A 56 2.197 5.554 7.586 1.00 0.00 H ATOM 734 HG2 PRO A 56 1.342 3.701 5.390 1.00 0.00 H ATOM 735 HG3 PRO A 56 1.776 5.420 5.301 1.00 0.00 H ATOM 736 HD2 PRO A 56 3.508 3.494 4.581 1.00 0.00 H ATOM 737 HD3 PRO A 56 4.055 4.981 5.386 1.00 0.00 H ATOM 738 N LEU A 57 2.030 1.302 7.219 1.00 0.00 N ATOM 739 CA LEU A 57 1.311 0.056 7.470 1.00 0.00 C ATOM 740 C LEU A 57 2.049 -0.800 8.507 1.00 0.00 C ATOM 741 O LEU A 57 1.496 -1.761 9.037 1.00 0.00 O ATOM 742 CB LEU A 57 1.101 -0.735 6.167 1.00 0.00 C ATOM 743 CG LEU A 57 0.369 0.021 5.035 1.00 0.00 C ATOM 744 CD1 LEU A 57 1.358 0.743 4.118 1.00 0.00 C ATOM 745 CD2 LEU A 57 -0.527 -0.924 4.233 1.00 0.00 C ATOM 746 H LEU A 57 2.431 1.454 6.339 1.00 0.00 H ATOM 747 HA LEU A 57 0.342 0.319 7.873 1.00 0.00 H ATOM 748 HB2 LEU A 57 2.071 -1.042 5.799 1.00 0.00 H ATOM 749 HB3 LEU A 57 0.532 -1.623 6.403 1.00 0.00 H ATOM 750 HG LEU A 57 -0.267 0.775 5.477 1.00 0.00 H ATOM 751 HD11 LEU A 57 2.068 0.031 3.721 1.00 0.00 H ATOM 752 HD12 LEU A 57 1.882 1.503 4.675 1.00 0.00 H ATOM 753 HD13 LEU A 57 0.821 1.205 3.302 1.00 0.00 H ATOM 754 HD21 LEU A 57 0.070 -1.711 3.801 1.00 0.00 H ATOM 755 HD22 LEU A 57 -1.019 -0.373 3.445 1.00 0.00 H ATOM 756 HD23 LEU A 57 -1.271 -1.355 4.888 1.00 0.00 H ATOM 757 N CYS A 58 3.309 -0.453 8.775 1.00 0.00 N ATOM 758 CA CYS A 58 4.084 -1.106 9.835 1.00 0.00 C ATOM 759 C CYS A 58 3.638 -0.621 11.219 1.00 0.00 C ATOM 760 O CYS A 58 3.740 -1.353 12.204 1.00 0.00 O ATOM 761 CB CYS A 58 5.593 -0.864 9.643 1.00 0.00 C ATOM 762 SG CYS A 58 6.491 -2.270 8.916 1.00 0.00 S ATOM 763 H CYS A 58 3.729 0.262 8.249 1.00 0.00 H ATOM 764 HA CYS A 58 3.894 -2.168 9.770 1.00 0.00 H ATOM 765 HB2 CYS A 58 5.727 -0.023 8.965 1.00 0.00 H ATOM 766 HB3 CYS A 58 6.052 -0.633 10.594 1.00 0.00 H