ATOM 77 N CYS A 599 3.618 2.548 -1.793 1.00 0.00 N ATOM 78 CA CYS A 599 3.342 2.648 -0.364 1.00 0.00 C ATOM 79 C CYS A 599 4.126 3.799 0.264 1.00 0.00 C ATOM 80 O CYS A 599 5.356 3.810 0.229 1.00 0.00 O ATOM 81 CB CYS A 599 3.699 1.336 0.334 1.00 0.00 C ATOM 82 SG CYS A 599 3.229 1.283 2.078 1.00 0.00 S ATOM 83 H CYS A 599 4.421 2.071 -2.092 1.00 0.00 H ATOM 84 HA CYS A 599 2.285 2.831 -0.242 1.00 0.00 H ATOM 85 HB2 CYS A 599 3.198 0.521 -0.166 1.00 0.00 H ATOM 86 HB3 CYS A 599 4.767 1.186 0.276 1.00 0.00 H ATOM 87 N PRO A 600 3.426 4.789 0.850 1.00 0.00 N ATOM 88 CA PRO A 600 4.073 5.941 1.484 1.00 0.00 C ATOM 89 C PRO A 600 4.663 5.607 2.853 1.00 0.00 C ATOM 90 O PRO A 600 5.353 6.428 3.457 1.00 0.00 O ATOM 91 CB PRO A 600 2.929 6.943 1.626 1.00 0.00 C ATOM 92 CG PRO A 600 1.710 6.099 1.769 1.00 0.00 C ATOM 93 CD PRO A 600 1.954 4.865 0.941 1.00 0.00 C ATOM 94 HA PRO A 600 4.844 6.358 0.853 1.00 0.00 H ATOM 95 HB2 PRO A 600 3.092 7.558 2.500 1.00 0.00 H ATOM 96 HB3 PRO A 600 2.878 7.564 0.745 1.00 0.00 H ATOM 97 HG2 PRO A 600 1.569 5.833 2.806 1.00 0.00 H ATOM 98 HG3 PRO A 600 0.849 6.635 1.398 1.00 0.00 H ATOM 99 HD2 PRO A 600 1.554 3.993 1.438 1.00 0.00 H ATOM 100 HD3 PRO A 600 1.514 4.976 -0.039 1.00 0.00 H ATOM 101 N GLU A 601 4.385 4.400 3.341 1.00 0.00 N ATOM 102 CA GLU A 601 4.888 3.968 4.641 1.00 0.00 C ATOM 103 C GLU A 601 6.206 3.211 4.498 1.00 0.00 C ATOM 104 O GLU A 601 7.028 3.200 5.415 1.00 0.00 O ATOM 105 CB GLU A 601 3.854 3.085 5.341 1.00 0.00 C ATOM 106 CG GLU A 601 2.723 3.869 5.986 1.00 0.00 C ATOM 107 CD GLU A 601 3.212 4.824 7.057 1.00 0.00 C ATOM 108 OE1 GLU A 601 3.850 4.355 8.023 1.00 0.00 O ATOM 109 OE2 GLU A 601 2.958 6.040 6.929 1.00 0.00 O ATOM 110 H GLU A 601 3.828 3.788 2.819 1.00 0.00 H ATOM 111 HA GLU A 601 5.058 4.850 5.240 1.00 0.00 H ATOM 112 HB2 GLU A 601 3.427 2.408 4.617 1.00 0.00 H ATOM 113 HB3 GLU A 601 4.349 2.511 6.110 1.00 0.00 H ATOM 114 HG2 GLU A 601 2.215 4.439 5.222 1.00 0.00 H ATOM 115 HG3 GLU A 601 2.029 3.172 6.434 1.00 0.00 H ATOM 116 N CYS A 602 6.402 2.580 3.345 1.00 0.00 N ATOM 117 CA CYS A 602 7.620 1.822 3.086 1.00 0.00 C ATOM 118 C CYS A 602 8.175 2.156 1.704 1.00 0.00 C ATOM 119 O CYS A 602 7.546 2.882 0.935 1.00 0.00 O ATOM 120 CB CYS A 602 7.343 0.321 3.203 1.00 0.00 C ATOM 121 SG CYS A 602 6.179 -0.314 1.976 1.00 0.00 S ATOM 122 H CYS A 602 5.712 2.624 2.651 1.00 0.00 H ATOM 123 HA CYS A 602 8.349 2.104 3.831 1.00 0.00 H ATOM 124 HB2 CYS A 602 8.264 -0.222 3.089 1.00 0.00 H ATOM 125 HB3 CYS A 602 6.939 0.116 4.178 1.00 0.00 H ATOM 126 N PRO A 603 9.367 1.636 1.371 1.00 0.00 N ATOM 127 CA PRO A 603 10.003 1.888 0.088 1.00 0.00 C ATOM 128 C PRO A 603 9.609 0.872 -0.981 1.00 0.00 C ATOM 129 O PRO A 603 10.238 0.797 -2.037 1.00 0.00 O ATOM 130 CB PRO A 603 11.489 1.776 0.423 1.00 0.00 C ATOM 131 CG PRO A 603 11.574 0.863 1.609 1.00 0.00 C ATOM 132 CD PRO A 603 10.193 0.769 2.220 1.00 0.00 C ATOM 133 HA PRO A 603 9.787 2.884 -0.268 1.00 0.00 H ATOM 134 HB2 PRO A 603 12.019 1.367 -0.426 1.00 0.00 H ATOM 135 HB3 PRO A 603 11.880 2.756 0.655 1.00 0.00 H ATOM 136 HG2 PRO A 603 11.901 -0.115 1.290 1.00 0.00 H ATOM 137 HG3 PRO A 603 12.270 1.269 2.328 1.00 0.00 H ATOM 138 HD2 PRO A 603 9.837 -0.249 2.185 1.00 0.00 H ATOM 139 HD3 PRO A 603 10.203 1.127 3.240 1.00 0.00 H ATOM 140 N LYS A 604 8.566 0.093 -0.707 1.00 0.00 N ATOM 141 CA LYS A 604 8.096 -0.908 -1.653 1.00 0.00 C ATOM 142 C LYS A 604 7.331 -0.253 -2.798 1.00 0.00 C ATOM 143 O LYS A 604 7.178 0.967 -2.835 1.00 0.00 O ATOM 144 CB LYS A 604 7.203 -1.932 -0.949 1.00 0.00 C ATOM 145 CG LYS A 604 7.944 -2.794 0.062 1.00 0.00 C ATOM 146 CD LYS A 604 7.922 -4.262 -0.331 1.00 0.00 C ATOM 147 CE LYS A 604 9.226 -4.956 0.031 1.00 0.00 C ATOM 148 NZ LYS A 604 9.273 -6.352 -0.483 1.00 0.00 N ATOM 149 H LYS A 604 8.101 0.196 0.145 1.00 0.00 H ATOM 150 HA LYS A 604 8.960 -1.412 -2.052 1.00 0.00 H ATOM 151 HB2 LYS A 604 6.412 -1.409 -0.433 1.00 0.00 H ATOM 152 HB3 LYS A 604 6.766 -2.582 -1.693 1.00 0.00 H ATOM 153 HG2 LYS A 604 8.970 -2.463 0.119 1.00 0.00 H ATOM 154 HG3 LYS A 604 7.474 -2.681 1.029 1.00 0.00 H ATOM 155 HD2 LYS A 604 7.111 -4.751 0.186 1.00 0.00 H ATOM 156 HD3 LYS A 604 7.769 -4.337 -1.398 1.00 0.00 H ATOM 157 HE2 LYS A 604 10.046 -4.397 -0.395 1.00 0.00 H ATOM 158 HE3 LYS A 604 9.323 -4.974 1.106 1.00 0.00 H ATOM 159 HZ1 LYS A 604 8.846 -7.002 0.208 1.00 0.00 H ATOM 160 HZ2 LYS A 604 10.258 -6.640 -0.649 1.00 0.00 H ATOM 161 HZ3 LYS A 604 8.748 -6.421 -1.379 1.00 0.00 H ATOM 162 N ARG A 605 6.852 -1.071 -3.730 1.00 0.00 N ATOM 163 CA ARG A 605 6.102 -0.566 -4.874 1.00 0.00 C ATOM 164 C ARG A 605 5.150 -1.629 -5.415 1.00 0.00 C ATOM 165 O ARG A 605 5.447 -2.823 -5.370 1.00 0.00 O ATOM 166 CB ARG A 605 7.058 -0.111 -5.979 1.00 0.00 C ATOM 167 CG ARG A 605 8.216 0.734 -5.473 1.00 0.00 C ATOM 168 CD ARG A 605 9.111 1.193 -6.613 1.00 0.00 C ATOM 169 NE ARG A 605 8.794 2.552 -7.045 1.00 0.00 N ATOM 170 CZ ARG A 605 9.191 3.647 -6.401 1.00 0.00 C ATOM 171 NH1 ARG A 605 9.919 3.548 -5.295 1.00 0.00 N ATOM 172 NH2 ARG A 605 8.859 4.845 -6.863 1.00 0.00 N ATOM 173 H ARG A 605 7.005 -2.035 -3.646 1.00 0.00 H ATOM 174 HA ARG A 605 5.522 0.282 -4.542 1.00 0.00 H ATOM 175 HB2 ARG A 605 7.465 -0.983 -6.469 1.00 0.00 H ATOM 176 HB3 ARG A 605 6.504 0.471 -6.700 1.00 0.00 H ATOM 177 HG2 ARG A 605 7.821 1.603 -4.967 1.00 0.00 H ATOM 178 HG3 ARG A 605 8.801 0.148 -4.780 1.00 0.00 H ATOM 179 HD2 ARG A 605 10.138 1.162 -6.281 1.00 0.00 H ATOM 180 HD3 ARG A 605 8.982 0.520 -7.448 1.00 0.00 H ATOM 181 HE ARG A 605 8.258 2.654 -7.859 1.00 0.00 H ATOM 182 HH11 ARG A 605 10.173 2.648 -4.941 1.00 0.00 H ATOM 183 HH12 ARG A 605 10.215 4.374 -4.816 1.00 0.00 H ATOM 184 HH21 ARG A 605 8.311 4.925 -7.695 1.00 0.00 H ATOM 185 HH22 ARG A 605 9.157 5.668 -6.379 1.00 0.00 H ATOM 186 N PHE A 606 4.006 -1.185 -5.926 1.00 0.00 N ATOM 187 CA PHE A 606 3.009 -2.096 -6.476 1.00 0.00 C ATOM 188 C PHE A 606 2.527 -1.611 -7.839 1.00 0.00 C ATOM 189 O PHE A 606 2.480 -0.409 -8.100 1.00 0.00 O ATOM 190 CB PHE A 606 1.818 -2.222 -5.524 1.00 0.00 C ATOM 191 CG PHE A 606 2.194 -2.662 -4.138 1.00 0.00 C ATOM 192 CD1 PHE A 606 2.992 -1.863 -3.335 1.00 0.00 C ATOM 193 CD2 PHE A 606 1.745 -3.873 -3.637 1.00 0.00 C ATOM 194 CE1 PHE A 606 3.334 -2.264 -2.058 1.00 0.00 C ATOM 195 CE2 PHE A 606 2.084 -4.279 -2.361 1.00 0.00 C ATOM 196 CZ PHE A 606 2.880 -3.474 -1.571 1.00 0.00 C ATOM 197 H PHE A 606 3.829 -0.221 -5.933 1.00 0.00 H ATOM 198 HA PHE A 606 3.471 -3.065 -6.593 1.00 0.00 H ATOM 199 HB2 PHE A 606 1.327 -1.264 -5.445 1.00 0.00 H ATOM 200 HB3 PHE A 606 1.121 -2.944 -5.925 1.00 0.00 H ATOM 201 HD1 PHE A 606 3.347 -0.916 -3.714 1.00 0.00 H ATOM 202 HD2 PHE A 606 1.122 -4.503 -4.255 1.00 0.00 H ATOM 203 HE1 PHE A 606 3.956 -1.632 -1.442 1.00 0.00 H ATOM 204 HE2 PHE A 606 1.727 -5.225 -1.983 1.00 0.00 H ATOM 205 HZ PHE A 606 3.147 -3.789 -0.573 1.00 0.00 H ATOM 206 N MET A 607 2.164 -2.553 -8.703 1.00 0.00 N ATOM 207 CA MET A 607 1.678 -2.217 -10.036 1.00 0.00 C ATOM 208 C MET A 607 0.153 -2.215 -10.075 1.00 0.00 C ATOM 209 O MET A 607 -0.450 -2.373 -11.136 1.00 0.00 O ATOM 210 CB MET A 607 2.225 -3.205 -11.067 1.00 0.00 C ATOM 211 CG MET A 607 2.245 -2.655 -12.484 1.00 0.00 C ATOM 212 SD MET A 607 3.851 -1.977 -12.944 1.00 0.00 S ATOM 213 CE MET A 607 4.098 -2.744 -14.543 1.00 0.00 C ATOM 214 H MET A 607 2.219 -3.495 -8.437 1.00 0.00 H ATOM 215 HA MET A 607 2.033 -1.226 -10.277 1.00 0.00 H ATOM 216 HB2 MET A 607 3.235 -3.472 -10.793 1.00 0.00 H ATOM 217 HB3 MET A 607 1.612 -4.094 -11.058 1.00 0.00 H ATOM 218 HG2 MET A 607 1.999 -3.453 -13.169 1.00 0.00 H ATOM 219 HG3 MET A 607 1.504 -1.874 -12.563 1.00 0.00 H ATOM 220 HE1 MET A 607 3.166 -2.746 -15.089 1.00 0.00 H ATOM 221 HE2 MET A 607 4.437 -3.760 -14.406 1.00 0.00 H ATOM 222 HE3 MET A 607 4.839 -2.188 -15.098 1.00 0.00 H ATOM 223 N ARG A 608 -0.466 -2.035 -8.910 1.00 0.00 N ATOM 224 CA ARG A 608 -1.921 -2.012 -8.811 1.00 0.00 C ATOM 225 C ARG A 608 -2.366 -1.198 -7.601 1.00 0.00 C ATOM 226 O ARG A 608 -1.544 -0.772 -6.789 1.00 0.00 O ATOM 227 CB ARG A 608 -2.470 -3.435 -8.707 1.00 0.00 C ATOM 228 CG ARG A 608 -2.638 -4.126 -10.052 1.00 0.00 C ATOM 229 CD ARG A 608 -1.742 -5.349 -10.167 1.00 0.00 C ATOM 230 NE ARG A 608 -1.852 -5.988 -11.476 1.00 0.00 N ATOM 231 CZ ARG A 608 -1.250 -7.131 -11.795 1.00 0.00 C ATOM 232 NH1 ARG A 608 -0.498 -7.764 -10.904 1.00 0.00 N ATOM 233 NH2 ARG A 608 -1.402 -7.644 -13.009 1.00 0.00 N ATOM 234 H ARG A 608 0.068 -1.913 -8.097 1.00 0.00 H ATOM 235 HA ARG A 608 -2.308 -1.548 -9.706 1.00 0.00 H ATOM 236 HB2 ARG A 608 -1.797 -4.025 -8.103 1.00 0.00 H ATOM 237 HB3 ARG A 608 -3.435 -3.401 -8.223 1.00 0.00 H ATOM 238 HG2 ARG A 608 -3.667 -4.435 -10.161 1.00 0.00 H ATOM 239 HG3 ARG A 608 -2.384 -3.429 -10.837 1.00 0.00 H ATOM 240 HD2 ARG A 608 -0.718 -5.045 -10.011 1.00 0.00 H ATOM 241 HD3 ARG A 608 -2.026 -6.059 -9.405 1.00 0.00 H ATOM 242 HE ARG A 608 -2.403 -5.542 -12.153 1.00 0.00 H ATOM 243 HH11 ARG A 608 -0.380 -7.384 -9.986 1.00 0.00 H ATOM 244 HH12 ARG A 608 -0.048 -8.623 -11.149 1.00 0.00 H ATOM 245 HH21 ARG A 608 -1.968 -7.171 -13.684 1.00 0.00 H ATOM 246 HH22 ARG A 608 -0.949 -8.503 -13.249 1.00 0.00 H ATOM 247 N SER A 609 -3.672 -0.987 -7.484 1.00 0.00 N ATOM 248 CA SER A 609 -4.228 -0.226 -6.371 1.00 0.00 C ATOM 249 C SER A 609 -5.054 -1.122 -5.451 1.00 0.00 C ATOM 250 O SER A 609 -5.258 -0.803 -4.280 1.00 0.00 O ATOM 251 CB SER A 609 -5.091 0.923 -6.893 1.00 0.00 C ATOM 252 OG SER A 609 -5.772 0.553 -8.079 1.00 0.00 O ATOM 253 H SER A 609 -4.278 -1.353 -8.163 1.00 0.00 H ATOM 254 HA SER A 609 -3.403 0.183 -5.807 1.00 0.00 H ATOM 255 HB2 SER A 609 -5.821 1.192 -6.143 1.00 0.00 H ATOM 256 HB3 SER A 609 -4.462 1.776 -7.104 1.00 0.00 H ATOM 257 HG SER A 609 -5.982 1.340 -8.587 1.00 0.00 H ATOM 258 N ASP A 610 -5.530 -2.242 -5.988 1.00 0.00 N ATOM 259 CA ASP A 610 -6.335 -3.179 -5.214 1.00 0.00 C ATOM 260 C ASP A 610 -5.514 -3.819 -4.098 1.00 0.00 C ATOM 261 O ASP A 610 -5.955 -3.887 -2.951 1.00 0.00 O ATOM 262 CB ASP A 610 -6.912 -4.262 -6.128 1.00 0.00 C ATOM 263 CG ASP A 610 -8.411 -4.420 -5.962 1.00 0.00 C ATOM 264 OD1 ASP A 610 -9.159 -3.571 -6.491 1.00 0.00 O ATOM 265 OD2 ASP A 610 -8.837 -5.392 -5.304 1.00 0.00 O ATOM 266 H ASP A 610 -5.337 -2.443 -6.927 1.00 0.00 H ATOM 267 HA ASP A 610 -7.149 -2.625 -4.770 1.00 0.00 H ATOM 268 HB2 ASP A 610 -6.708 -4.003 -7.156 1.00 0.00 H ATOM 269 HB3 ASP A 610 -6.442 -5.208 -5.899 1.00 0.00 H ATOM 270 N HIS A 611 -4.320 -4.293 -4.441 1.00 0.00 N ATOM 271 CA HIS A 611 -3.445 -4.932 -3.468 1.00 0.00 C ATOM 272 C HIS A 611 -2.819 -3.903 -2.536 1.00 0.00 C ATOM 273 O HIS A 611 -2.676 -4.142 -1.337 1.00 0.00 O ATOM 274 CB HIS A 611 -2.351 -5.731 -4.176 1.00 0.00 C ATOM 275 CG HIS A 611 -2.854 -6.974 -4.841 1.00 0.00 C ATOM 276 ND1 HIS A 611 -3.688 -7.886 -4.234 1.00 0.00 N ATOM 277 CD2 HIS A 611 -2.625 -7.451 -6.091 1.00 0.00 C ATOM 278 CE1 HIS A 611 -3.934 -8.867 -5.113 1.00 0.00 C ATOM 279 NE2 HIS A 611 -3.313 -8.650 -6.256 1.00 0.00 N ATOM 280 H HIS A 611 -4.022 -4.216 -5.369 1.00 0.00 H ATOM 281 HA HIS A 611 -4.048 -5.603 -2.883 1.00 0.00 H ATOM 282 HB2 HIS A 611 -1.894 -5.111 -4.933 1.00 0.00 H ATOM 283 HB3 HIS A 611 -1.601 -6.020 -3.453 1.00 0.00 H ATOM 284 HD1 HIS A 611 -4.039 -7.829 -3.321 1.00 0.00 H ATOM 285 HD2 HIS A 611 -2.009 -6.983 -6.845 1.00 0.00 H ATOM 286 HE1 HIS A 611 -4.561 -9.724 -4.912 1.00 0.00 H ATOM 287 N LEU A 612 -2.453 -2.755 -3.092 1.00 0.00 N ATOM 288 CA LEU A 612 -1.849 -1.689 -2.305 1.00 0.00 C ATOM 289 C LEU A 612 -2.816 -1.189 -1.233 1.00 0.00 C ATOM 290 O LEU A 612 -2.409 -0.524 -0.282 1.00 0.00 O ATOM 291 CB LEU A 612 -1.427 -0.533 -3.214 1.00 0.00 C ATOM 292 CG LEU A 612 0.035 -0.103 -3.080 1.00 0.00 C ATOM 293 CD1 LEU A 612 0.393 0.916 -4.150 1.00 0.00 C ATOM 294 CD2 LEU A 612 0.298 0.462 -1.692 1.00 0.00 C ATOM 295 H LEU A 612 -2.596 -2.619 -4.052 1.00 0.00 H ATOM 296 HA LEU A 612 -0.972 -2.093 -1.820 1.00 0.00 H ATOM 297 HB2 LEU A 612 -1.599 -0.831 -4.238 1.00 0.00 H ATOM 298 HB3 LEU A 612 -2.051 0.319 -2.994 1.00 0.00 H ATOM 299 HG LEU A 612 0.670 -0.966 -3.216 1.00 0.00 H ATOM 300 HD11 LEU A 612 -0.116 1.846 -3.946 1.00 0.00 H ATOM 301 HD12 LEU A 612 0.091 0.544 -5.117 1.00 0.00 H ATOM 302 HD13 LEU A 612 1.461 1.082 -4.145 1.00 0.00 H ATOM 303 HD21 LEU A 612 0.092 1.523 -1.691 1.00 0.00 H ATOM 304 HD22 LEU A 612 1.332 0.296 -1.426 1.00 0.00 H ATOM 305 HD23 LEU A 612 -0.342 -0.030 -0.975 1.00 0.00 H ATOM 306 N SER A 613 -4.097 -1.513 -1.391 1.00 0.00 N ATOM 307 CA SER A 613 -5.111 -1.093 -0.432 1.00 0.00 C ATOM 308 C SER A 613 -5.028 -1.925 0.842 1.00 0.00 C ATOM 309 O SER A 613 -5.138 -1.398 1.949 1.00 0.00 O ATOM 310 CB SER A 613 -6.507 -1.216 -1.045 1.00 0.00 C ATOM 311 OG SER A 613 -6.972 -2.553 -0.993 1.00 0.00 O ATOM 312 H SER A 613 -4.367 -2.049 -2.167 1.00 0.00 H ATOM 313 HA SER A 613 -4.926 -0.058 -0.185 1.00 0.00 H ATOM 314 HB2 SER A 613 -7.195 -0.588 -0.499 1.00 0.00 H ATOM 315 HB3 SER A 613 -6.473 -0.899 -2.078 1.00 0.00 H ATOM 316 HG SER A 613 -6.390 -3.115 -1.511 1.00 0.00 H ATOM 317 N LYS A 614 -4.831 -3.228 0.677 1.00 0.00 N ATOM 318 CA LYS A 614 -4.730 -4.137 1.813 1.00 0.00 C ATOM 319 C LYS A 614 -3.372 -4.004 2.495 1.00 0.00 C ATOM 320 O LYS A 614 -3.255 -4.182 3.708 1.00 0.00 O ATOM 321 CB LYS A 614 -4.947 -5.581 1.359 1.00 0.00 C ATOM 322 CG LYS A 614 -5.577 -6.465 2.424 1.00 0.00 C ATOM 323 CD LYS A 614 -4.729 -7.696 2.704 1.00 0.00 C ATOM 324 CE LYS A 614 -5.412 -8.630 3.690 1.00 0.00 C ATOM 325 NZ LYS A 614 -5.277 -8.151 5.093 1.00 0.00 N ATOM 326 H LYS A 614 -4.749 -3.587 -0.232 1.00 0.00 H ATOM 327 HA LYS A 614 -5.502 -3.871 2.519 1.00 0.00 H ATOM 328 HB2 LYS A 614 -5.593 -5.581 0.493 1.00 0.00 H ATOM 329 HB3 LYS A 614 -3.993 -6.007 1.085 1.00 0.00 H ATOM 330 HG2 LYS A 614 -5.678 -5.897 3.336 1.00 0.00 H ATOM 331 HG3 LYS A 614 -6.553 -6.781 2.084 1.00 0.00 H ATOM 332 HD2 LYS A 614 -4.564 -8.226 1.777 1.00 0.00 H ATOM 333 HD3 LYS A 614 -3.781 -7.383 3.116 1.00 0.00 H ATOM 334 HE2 LYS A 614 -6.461 -8.692 3.440 1.00 0.00 H ATOM 335 HE3 LYS A 614 -4.964 -9.610 3.607 1.00 0.00 H ATOM 336 HZ1 LYS A 614 -6.145 -8.359 5.627 1.00 0.00 H ATOM 337 HZ2 LYS A 614 -5.113 -7.124 5.106 1.00 0.00 H ATOM 338 HZ3 LYS A 614 -4.475 -8.624 5.556 1.00 0.00 H ATOM 339 N HIS A 615 -2.349 -3.692 1.707 1.00 0.00 N ATOM 340 CA HIS A 615 -0.997 -3.538 2.231 1.00 0.00 C ATOM 341 C HIS A 615 -0.921 -2.379 3.221 1.00 0.00 C ATOM 342 O HIS A 615 -0.343 -2.510 4.300 1.00 0.00 O ATOM 343 CB HIS A 615 -0.008 -3.313 1.087 1.00 0.00 C ATOM 344 CG HIS A 615 1.420 -3.255 1.533 1.00 0.00 C ATOM 345 ND1 HIS A 615 2.270 -4.339 1.531 1.00 0.00 N ATOM 346 CD2 HIS A 615 2.147 -2.210 2.001 1.00 0.00 C ATOM 347 CE1 HIS A 615 3.460 -3.928 1.989 1.00 0.00 C ATOM 348 NE2 HIS A 615 3.438 -2.644 2.288 1.00 0.00 N ATOM 349 H HIS A 615 -2.506 -3.565 0.748 1.00 0.00 H ATOM 350 HA HIS A 615 -0.736 -4.451 2.745 1.00 0.00 H ATOM 351 HB2 HIS A 615 -0.101 -4.120 0.375 1.00 0.00 H ATOM 352 HB3 HIS A 615 -0.242 -2.379 0.597 1.00 0.00 H ATOM 353 HD1 HIS A 615 2.044 -5.249 1.246 1.00 0.00 H ATOM 354 HD2 HIS A 615 1.791 -1.199 2.135 1.00 0.00 H ATOM 355 HE1 HIS A 615 4.325 -4.566 2.097 1.00 0.00 H ATOM 356 N ILE A 616 -1.508 -1.246 2.849 1.00 0.00 N ATOM 357 CA ILE A 616 -1.504 -0.068 3.709 1.00 0.00 C ATOM 358 C ILE A 616 -2.369 -0.288 4.946 1.00 0.00 C ATOM 359 O ILE A 616 -2.105 0.276 6.008 1.00 0.00 O ATOM 360 CB ILE A 616 -2.006 1.182 2.956 1.00 0.00 C ATOM 361 CG1 ILE A 616 -1.212 1.379 1.664 1.00 0.00 C ATOM 362 CG2 ILE A 616 -1.903 2.418 3.840 1.00 0.00 C ATOM 363 CD1 ILE A 616 -1.899 2.286 0.666 1.00 0.00 C ATOM 364 H ILE A 616 -1.953 -1.201 1.978 1.00 0.00 H ATOM 365 HA ILE A 616 -0.485 0.112 4.022 1.00 0.00 H ATOM 366 HB ILE A 616 -3.047 1.031 2.711 1.00 0.00 H ATOM 367 HG12 ILE A 616 -0.253 1.815 1.901 1.00 0.00 H ATOM 368 HG13 ILE A 616 -1.060 0.420 1.192 1.00 0.00 H ATOM 369 HG21 ILE A 616 -2.855 2.929 3.856 1.00 0.00 H ATOM 370 HG22 ILE A 616 -1.146 3.080 3.448 1.00 0.00 H ATOM 371 HG23 ILE A 616 -1.637 2.123 4.844 1.00 0.00 H ATOM 372 HD11 ILE A 616 -1.165 2.922 0.193 1.00 0.00 H ATOM 373 HD12 ILE A 616 -2.628 2.897 1.177 1.00 0.00 H ATOM 374 HD13 ILE A 616 -2.393 1.688 -0.085 1.00 0.00 H ATOM 375 N LYS A 617 -3.403 -1.110 4.803 1.00 0.00 N ATOM 376 CA LYS A 617 -4.304 -1.403 5.911 1.00 0.00 C ATOM 377 C LYS A 617 -3.552 -2.056 7.065 1.00 0.00 C ATOM 378 O LYS A 617 -3.909 -1.881 8.230 1.00 0.00 O ATOM 379 CB LYS A 617 -5.439 -2.316 5.446 1.00 0.00 C ATOM 380 CG LYS A 617 -6.534 -1.588 4.684 1.00 0.00 C ATOM 381 CD LYS A 617 -7.376 -0.724 5.610 1.00 0.00 C ATOM 382 CE LYS A 617 -8.147 0.333 4.836 1.00 0.00 C ATOM 383 NZ LYS A 617 -8.666 1.406 5.728 1.00 0.00 N ATOM 384 H LYS A 617 -3.563 -1.531 3.933 1.00 0.00 H ATOM 385 HA LYS A 617 -4.723 -0.468 6.252 1.00 0.00 H ATOM 386 HB2 LYS A 617 -5.029 -3.080 4.802 1.00 0.00 H ATOM 387 HB3 LYS A 617 -5.883 -2.786 6.311 1.00 0.00 H ATOM 388 HG2 LYS A 617 -6.079 -0.957 3.935 1.00 0.00 H ATOM 389 HG3 LYS A 617 -7.172 -2.316 4.206 1.00 0.00 H ATOM 390 HD2 LYS A 617 -8.077 -1.354 6.136 1.00 0.00 H ATOM 391 HD3 LYS A 617 -6.725 -0.235 6.320 1.00 0.00 H ATOM 392 HE2 LYS A 617 -7.491 0.774 4.101 1.00 0.00 H ATOM 393 HE3 LYS A 617 -8.979 -0.142 4.336 1.00 0.00 H ATOM 394 HZ1 LYS A 617 -9.598 1.727 5.397 1.00 0.00 H ATOM 395 HZ2 LYS A 617 -8.014 2.216 5.729 1.00 0.00 H ATOM 396 HZ3 LYS A 617 -8.759 1.049 6.701 1.00 0.00 H ATOM 397 N THR A 618 -2.509 -2.809 6.733 1.00 0.00 N ATOM 398 CA THR A 618 -1.705 -3.487 7.740 1.00 0.00 C ATOM 399 C THR A 618 -0.717 -2.521 8.387 1.00 0.00 C ATOM 400 O THR A 618 -0.345 -2.683 9.549 1.00 0.00 O ATOM 401 CB THR A 618 -0.957 -4.666 7.115 1.00 0.00 C ATOM 402 OG1 THR A 618 -0.818 -4.488 5.715 1.00 0.00 O ATOM 403 CG2 THR A 618 -1.641 -5.997 7.345 1.00 0.00 C ATOM 404 H THR A 618 -2.273 -2.909 5.788 1.00 0.00 H ATOM 405 HA THR A 618 -2.375 -3.860 8.501 1.00 0.00 H ATOM 406 HB THR A 618 0.030 -4.722 7.548 1.00 0.00 H ATOM 407 HG1 THR A 618 -1.648 -4.696 5.279 1.00 0.00 H ATOM 408 HG21 THR A 618 -1.008 -6.794 6.983 1.00 0.00 H ATOM 409 HG22 THR A 618 -2.581 -6.014 6.814 1.00 0.00 H ATOM 410 HG23 THR A 618 -1.820 -6.132 8.401 1.00 0.00 H ATOM 411 N HIS A 619 -0.298 -1.514 7.626 1.00 0.00 N ATOM 412 CA HIS A 619 0.644 -0.520 8.127 1.00 0.00 C ATOM 413 C HIS A 619 0.069 0.214 9.334 1.00 0.00 C ATOM 414 O HIS A 619 0.809 0.675 10.203 1.00 0.00 O ATOM 415 CB HIS A 619 0.994 0.483 7.025 1.00 0.00 C ATOM 416 CG HIS A 619 2.217 0.114 6.243 1.00 0.00 C ATOM 417 ND1 HIS A 619 3.387 -0.338 6.812 1.00 0.00 N ATOM 418 CD2 HIS A 619 2.438 0.138 4.903 1.00 0.00 C ATOM 419 CE1 HIS A 619 4.263 -0.569 5.824 1.00 0.00 C ATOM 420 NE2 HIS A 619 3.735 -0.297 4.647 1.00 0.00 N ATOM 421 H HIS A 619 -0.631 -1.437 6.708 1.00 0.00 H ATOM 422 HA HIS A 619 1.543 -1.037 8.429 1.00 0.00 H ATOM 423 HB2 HIS A 619 0.167 0.550 6.334 1.00 0.00 H ATOM 424 HB3 HIS A 619 1.163 1.452 7.471 1.00 0.00 H ATOM 425 HD1 HIS A 619 3.551 -0.468 7.770 1.00 0.00 H ATOM 426 HD2 HIS A 619 1.730 0.448 4.147 1.00 0.00 H ATOM 427 HE1 HIS A 619 5.271 -0.929 5.972 1.00 0.00 H