ATOM 77 N CYS A 599 3.949 2.709 -1.228 1.00 0.00 N ATOM 78 CA CYS A 599 3.578 2.707 0.182 1.00 0.00 C ATOM 79 C CYS A 599 4.358 3.770 0.955 1.00 0.00 C ATOM 80 O CYS A 599 5.551 3.966 0.723 1.00 0.00 O ATOM 81 CB CYS A 599 3.833 1.329 0.794 1.00 0.00 C ATOM 82 SG CYS A 599 2.415 0.644 1.679 1.00 0.00 S ATOM 83 H CYS A 599 4.850 2.422 -1.486 1.00 0.00 H ATOM 84 HA CYS A 599 2.524 2.928 0.249 1.00 0.00 H ATOM 85 HB2 CYS A 599 4.095 0.637 0.008 1.00 0.00 H ATOM 86 HB3 CYS A 599 4.654 1.400 1.493 1.00 0.00 H ATOM 87 N PRO A 600 3.693 4.471 1.890 1.00 0.00 N ATOM 88 CA PRO A 600 4.329 5.511 2.695 1.00 0.00 C ATOM 89 C PRO A 600 5.071 4.941 3.901 1.00 0.00 C ATOM 90 O PRO A 600 5.996 5.562 4.423 1.00 0.00 O ATOM 91 CB PRO A 600 3.141 6.354 3.149 1.00 0.00 C ATOM 92 CG PRO A 600 2.019 5.380 3.270 1.00 0.00 C ATOM 93 CD PRO A 600 2.267 4.307 2.237 1.00 0.00 C ATOM 94 HA PRO A 600 5.003 6.116 2.107 1.00 0.00 H ATOM 95 HB2 PRO A 600 3.367 6.820 4.097 1.00 0.00 H ATOM 96 HB3 PRO A 600 2.928 7.111 2.409 1.00 0.00 H ATOM 97 HG2 PRO A 600 2.013 4.949 4.260 1.00 0.00 H ATOM 98 HG3 PRO A 600 1.080 5.877 3.073 1.00 0.00 H ATOM 99 HD2 PRO A 600 2.085 3.329 2.659 1.00 0.00 H ATOM 100 HD3 PRO A 600 1.640 4.466 1.372 1.00 0.00 H ATOM 101 N GLU A 601 4.656 3.756 4.340 1.00 0.00 N ATOM 102 CA GLU A 601 5.277 3.103 5.487 1.00 0.00 C ATOM 103 C GLU A 601 6.527 2.331 5.074 1.00 0.00 C ATOM 104 O GLU A 601 7.448 2.154 5.871 1.00 0.00 O ATOM 105 CB GLU A 601 4.281 2.160 6.161 1.00 0.00 C ATOM 106 CG GLU A 601 3.337 2.859 7.126 1.00 0.00 C ATOM 107 CD GLU A 601 3.798 2.759 8.567 1.00 0.00 C ATOM 108 OE1 GLU A 601 4.499 1.781 8.900 1.00 0.00 O ATOM 109 OE2 GLU A 601 3.459 3.661 9.363 1.00 0.00 O ATOM 110 H GLU A 601 3.911 3.311 3.884 1.00 0.00 H ATOM 111 HA GLU A 601 5.561 3.872 6.190 1.00 0.00 H ATOM 112 HB2 GLU A 601 3.688 1.677 5.399 1.00 0.00 H ATOM 113 HB3 GLU A 601 4.829 1.407 6.709 1.00 0.00 H ATOM 114 HG2 GLU A 601 3.275 3.902 6.856 1.00 0.00 H ATOM 115 HG3 GLU A 601 2.359 2.407 7.044 1.00 0.00 H ATOM 116 N CYS A 602 6.557 1.874 3.825 1.00 0.00 N ATOM 117 CA CYS A 602 7.699 1.124 3.316 1.00 0.00 C ATOM 118 C CYS A 602 8.136 1.667 1.960 1.00 0.00 C ATOM 119 O CYS A 602 7.468 2.523 1.380 1.00 0.00 O ATOM 120 CB CYS A 602 7.359 -0.365 3.206 1.00 0.00 C ATOM 121 SG CYS A 602 6.084 -0.753 1.986 1.00 0.00 S ATOM 122 H CYS A 602 5.797 2.047 3.232 1.00 0.00 H ATOM 123 HA CYS A 602 8.512 1.248 4.015 1.00 0.00 H ATOM 124 HB2 CYS A 602 8.245 -0.912 2.933 1.00 0.00 H ATOM 125 HB3 CYS A 602 7.019 -0.716 4.163 1.00 0.00 H ATOM 126 N PRO A 603 9.270 1.179 1.437 1.00 0.00 N ATOM 127 CA PRO A 603 9.800 1.616 0.158 1.00 0.00 C ATOM 128 C PRO A 603 9.284 0.782 -1.013 1.00 0.00 C ATOM 129 O PRO A 603 9.532 1.110 -2.174 1.00 0.00 O ATOM 130 CB PRO A 603 11.305 1.427 0.338 1.00 0.00 C ATOM 131 CG PRO A 603 11.458 0.327 1.348 1.00 0.00 C ATOM 132 CD PRO A 603 10.132 0.164 2.057 1.00 0.00 C ATOM 133 HA PRO A 603 9.584 2.658 -0.021 1.00 0.00 H ATOM 134 HB2 PRO A 603 11.749 1.156 -0.608 1.00 0.00 H ATOM 135 HB3 PRO A 603 11.743 2.348 0.694 1.00 0.00 H ATOM 136 HG2 PRO A 603 11.721 -0.591 0.845 1.00 0.00 H ATOM 137 HG3 PRO A 603 12.228 0.594 2.057 1.00 0.00 H ATOM 138 HD2 PRO A 603 9.735 -0.826 1.889 1.00 0.00 H ATOM 139 HD3 PRO A 603 10.241 0.349 3.116 1.00 0.00 H ATOM 140 N LYS A 604 8.566 -0.295 -0.706 1.00 0.00 N ATOM 141 CA LYS A 604 8.019 -1.165 -1.740 1.00 0.00 C ATOM 142 C LYS A 604 7.039 -0.402 -2.626 1.00 0.00 C ATOM 143 O LYS A 604 6.572 0.678 -2.264 1.00 0.00 O ATOM 144 CB LYS A 604 7.320 -2.370 -1.108 1.00 0.00 C ATOM 145 CG LYS A 604 8.281 -3.421 -0.575 1.00 0.00 C ATOM 146 CD LYS A 604 8.410 -3.344 0.938 1.00 0.00 C ATOM 147 CE LYS A 604 9.555 -4.207 1.443 1.00 0.00 C ATOM 148 NZ LYS A 604 9.146 -5.628 1.612 1.00 0.00 N ATOM 149 H LYS A 604 8.398 -0.509 0.234 1.00 0.00 H ATOM 150 HA LYS A 604 8.840 -1.514 -2.348 1.00 0.00 H ATOM 151 HB2 LYS A 604 6.705 -2.026 -0.289 1.00 0.00 H ATOM 152 HB3 LYS A 604 6.688 -2.835 -1.850 1.00 0.00 H ATOM 153 HG2 LYS A 604 7.914 -4.400 -0.846 1.00 0.00 H ATOM 154 HG3 LYS A 604 9.253 -3.263 -1.019 1.00 0.00 H ATOM 155 HD2 LYS A 604 8.592 -2.319 1.222 1.00 0.00 H ATOM 156 HD3 LYS A 604 7.488 -3.686 1.385 1.00 0.00 H ATOM 157 HE2 LYS A 604 10.367 -4.157 0.734 1.00 0.00 H ATOM 158 HE3 LYS A 604 9.886 -3.820 2.396 1.00 0.00 H ATOM 159 HZ1 LYS A 604 8.118 -5.690 1.756 1.00 0.00 H ATOM 160 HZ2 LYS A 604 9.626 -6.043 2.436 1.00 0.00 H ATOM 161 HZ3 LYS A 604 9.401 -6.176 0.765 1.00 0.00 H ATOM 162 N ARG A 605 6.732 -0.969 -3.788 1.00 0.00 N ATOM 163 CA ARG A 605 5.808 -0.339 -4.724 1.00 0.00 C ATOM 164 C ARG A 605 4.908 -1.379 -5.384 1.00 0.00 C ATOM 165 O ARG A 605 5.275 -2.548 -5.501 1.00 0.00 O ATOM 166 CB ARG A 605 6.581 0.436 -5.793 1.00 0.00 C ATOM 167 CG ARG A 605 7.431 1.564 -5.230 1.00 0.00 C ATOM 168 CD ARG A 605 7.796 2.577 -6.304 1.00 0.00 C ATOM 169 NE ARG A 605 7.563 3.950 -5.862 1.00 0.00 N ATOM 170 CZ ARG A 605 7.605 5.007 -6.670 1.00 0.00 C ATOM 171 NH1 ARG A 605 7.871 4.853 -7.962 1.00 0.00 N ATOM 172 NH2 ARG A 605 7.379 6.221 -6.187 1.00 0.00 N ATOM 173 H ARG A 605 7.137 -1.831 -4.021 1.00 0.00 H ATOM 174 HA ARG A 605 5.192 0.351 -4.167 1.00 0.00 H ATOM 175 HB2 ARG A 605 7.231 -0.249 -6.318 1.00 0.00 H ATOM 176 HB3 ARG A 605 5.877 0.859 -6.494 1.00 0.00 H ATOM 177 HG2 ARG A 605 6.876 2.065 -4.451 1.00 0.00 H ATOM 178 HG3 ARG A 605 8.338 1.147 -4.818 1.00 0.00 H ATOM 179 HD2 ARG A 605 8.841 2.462 -6.550 1.00 0.00 H ATOM 180 HD3 ARG A 605 7.197 2.386 -7.182 1.00 0.00 H ATOM 181 HE ARG A 605 7.365 4.093 -4.912 1.00 0.00 H ATOM 182 HH11 ARG A 605 8.042 3.940 -8.333 1.00 0.00 H ATOM 183 HH12 ARG A 605 7.900 5.650 -8.564 1.00 0.00 H ATOM 184 HH21 ARG A 605 7.178 6.343 -5.215 1.00 0.00 H ATOM 185 HH22 ARG A 605 7.411 7.015 -6.795 1.00 0.00 H ATOM 186 N PHE A 606 3.728 -0.945 -5.814 1.00 0.00 N ATOM 187 CA PHE A 606 2.774 -1.838 -6.463 1.00 0.00 C ATOM 188 C PHE A 606 2.214 -1.209 -7.734 1.00 0.00 C ATOM 189 O PHE A 606 2.529 -0.065 -8.063 1.00 0.00 O ATOM 190 CB PHE A 606 1.630 -2.179 -5.506 1.00 0.00 C ATOM 191 CG PHE A 606 2.073 -2.923 -4.279 1.00 0.00 C ATOM 192 CD1 PHE A 606 2.913 -2.324 -3.355 1.00 0.00 C ATOM 193 CD2 PHE A 606 1.647 -4.221 -4.049 1.00 0.00 C ATOM 194 CE1 PHE A 606 3.321 -3.006 -2.224 1.00 0.00 C ATOM 195 CE2 PHE A 606 2.051 -4.909 -2.921 1.00 0.00 C ATOM 196 CZ PHE A 606 2.889 -4.300 -2.007 1.00 0.00 C ATOM 197 H PHE A 606 3.492 -0.001 -5.693 1.00 0.00 H ATOM 198 HA PHE A 606 3.296 -2.747 -6.724 1.00 0.00 H ATOM 199 HB2 PHE A 606 1.154 -1.265 -5.185 1.00 0.00 H ATOM 200 HB3 PHE A 606 0.908 -2.792 -6.025 1.00 0.00 H ATOM 201 HD1 PHE A 606 3.251 -1.312 -3.523 1.00 0.00 H ATOM 202 HD2 PHE A 606 0.992 -4.698 -4.764 1.00 0.00 H ATOM 203 HE1 PHE A 606 3.976 -2.528 -1.511 1.00 0.00 H ATOM 204 HE2 PHE A 606 1.712 -5.920 -2.753 1.00 0.00 H ATOM 205 HZ PHE A 606 3.207 -4.835 -1.124 1.00 0.00 H ATOM 206 N MET A 607 1.381 -1.963 -8.441 1.00 0.00 N ATOM 207 CA MET A 607 0.772 -1.482 -9.675 1.00 0.00 C ATOM 208 C MET A 607 -0.728 -1.760 -9.683 1.00 0.00 C ATOM 209 O MET A 607 -1.331 -1.942 -10.741 1.00 0.00 O ATOM 210 CB MET A 607 1.432 -2.142 -10.887 1.00 0.00 C ATOM 211 CG MET A 607 1.308 -3.658 -10.896 1.00 0.00 C ATOM 212 SD MET A 607 0.338 -4.272 -12.288 1.00 0.00 S ATOM 213 CE MET A 607 1.638 -4.758 -13.419 1.00 0.00 C ATOM 214 H MET A 607 1.168 -2.866 -8.125 1.00 0.00 H ATOM 215 HA MET A 607 0.928 -0.415 -9.728 1.00 0.00 H ATOM 216 HB2 MET A 607 0.974 -1.757 -11.786 1.00 0.00 H ATOM 217 HB3 MET A 607 2.482 -1.889 -10.892 1.00 0.00 H ATOM 218 HG2 MET A 607 2.298 -4.086 -10.951 1.00 0.00 H ATOM 219 HG3 MET A 607 0.833 -3.972 -9.978 1.00 0.00 H ATOM 220 HE1 MET A 607 1.538 -5.807 -13.654 1.00 0.00 H ATOM 221 HE2 MET A 607 2.600 -4.582 -12.960 1.00 0.00 H ATOM 222 HE3 MET A 607 1.562 -4.177 -14.327 1.00 0.00 H ATOM 223 N ARG A 608 -1.325 -1.792 -8.495 1.00 0.00 N ATOM 224 CA ARG A 608 -2.754 -2.049 -8.364 1.00 0.00 C ATOM 225 C ARG A 608 -3.212 -1.842 -6.923 1.00 0.00 C ATOM 226 O ARG A 608 -2.727 -2.505 -6.006 1.00 0.00 O ATOM 227 CB ARG A 608 -3.082 -3.473 -8.820 1.00 0.00 C ATOM 228 CG ARG A 608 -3.856 -3.531 -10.126 1.00 0.00 C ATOM 229 CD ARG A 608 -4.194 -4.962 -10.510 1.00 0.00 C ATOM 230 NE ARG A 608 -4.150 -5.166 -11.956 1.00 0.00 N ATOM 231 CZ ARG A 608 -4.570 -6.274 -12.563 1.00 0.00 C ATOM 232 NH1 ARG A 608 -5.066 -7.280 -11.853 1.00 0.00 N ATOM 233 NH2 ARG A 608 -4.494 -6.376 -13.883 1.00 0.00 N ATOM 234 H ARG A 608 -0.791 -1.640 -7.688 1.00 0.00 H ATOM 235 HA ARG A 608 -3.276 -1.348 -8.998 1.00 0.00 H ATOM 236 HB2 ARG A 608 -2.158 -4.018 -8.950 1.00 0.00 H ATOM 237 HB3 ARG A 608 -3.670 -3.959 -8.056 1.00 0.00 H ATOM 238 HG2 ARG A 608 -4.774 -2.973 -10.014 1.00 0.00 H ATOM 239 HG3 ARG A 608 -3.257 -3.089 -10.908 1.00 0.00 H ATOM 240 HD2 ARG A 608 -3.482 -5.625 -10.042 1.00 0.00 H ATOM 241 HD3 ARG A 608 -5.188 -5.192 -10.153 1.00 0.00 H ATOM 242 HE ARG A 608 -3.789 -4.438 -12.505 1.00 0.00 H ATOM 243 HH11 ARG A 608 -5.127 -7.209 -10.858 1.00 0.00 H ATOM 244 HH12 ARG A 608 -5.380 -8.110 -12.315 1.00 0.00 H ATOM 245 HH21 ARG A 608 -4.121 -5.621 -14.422 1.00 0.00 H ATOM 246 HH22 ARG A 608 -4.808 -7.209 -14.338 1.00 0.00 H ATOM 247 N SER A 609 -4.148 -0.918 -6.731 1.00 0.00 N ATOM 248 CA SER A 609 -4.672 -0.623 -5.402 1.00 0.00 C ATOM 249 C SER A 609 -5.376 -1.839 -4.805 1.00 0.00 C ATOM 250 O SER A 609 -5.542 -1.934 -3.588 1.00 0.00 O ATOM 251 CB SER A 609 -5.640 0.559 -5.466 1.00 0.00 C ATOM 252 OG SER A 609 -5.821 1.140 -4.186 1.00 0.00 O ATOM 253 H SER A 609 -4.495 -0.423 -7.502 1.00 0.00 H ATOM 254 HA SER A 609 -3.838 -0.359 -4.770 1.00 0.00 H ATOM 255 HB2 SER A 609 -5.246 1.310 -6.134 1.00 0.00 H ATOM 256 HB3 SER A 609 -6.598 0.219 -5.831 1.00 0.00 H ATOM 257 HG SER A 609 -5.983 2.082 -4.281 1.00 0.00 H ATOM 258 N ASP A 610 -5.791 -2.766 -5.664 1.00 0.00 N ATOM 259 CA ASP A 610 -6.480 -3.972 -5.214 1.00 0.00 C ATOM 260 C ASP A 610 -5.642 -4.735 -4.192 1.00 0.00 C ATOM 261 O ASP A 610 -6.143 -5.138 -3.142 1.00 0.00 O ATOM 262 CB ASP A 610 -6.797 -4.877 -6.406 1.00 0.00 C ATOM 263 CG ASP A 610 -7.610 -4.168 -7.471 1.00 0.00 C ATOM 264 OD1 ASP A 610 -8.733 -3.718 -7.160 1.00 0.00 O ATOM 265 OD2 ASP A 610 -7.124 -4.062 -8.617 1.00 0.00 O ATOM 266 H ASP A 610 -5.634 -2.637 -6.622 1.00 0.00 H ATOM 267 HA ASP A 610 -7.405 -3.670 -4.748 1.00 0.00 H ATOM 268 HB2 ASP A 610 -5.873 -5.214 -6.851 1.00 0.00 H ATOM 269 HB3 ASP A 610 -7.358 -5.733 -6.061 1.00 0.00 H ATOM 270 N HIS A 611 -4.365 -4.931 -4.505 1.00 0.00 N ATOM 271 CA HIS A 611 -3.463 -5.645 -3.616 1.00 0.00 C ATOM 272 C HIS A 611 -2.817 -4.695 -2.616 1.00 0.00 C ATOM 273 O HIS A 611 -2.610 -5.047 -1.455 1.00 0.00 O ATOM 274 CB HIS A 611 -2.386 -6.373 -4.421 1.00 0.00 C ATOM 275 CG HIS A 611 -1.684 -7.447 -3.647 1.00 0.00 C ATOM 276 ND1 HIS A 611 -2.334 -8.461 -2.979 1.00 0.00 N ATOM 277 CD2 HIS A 611 -0.358 -7.654 -3.445 1.00 0.00 C ATOM 278 CE1 HIS A 611 -1.403 -9.235 -2.403 1.00 0.00 C ATOM 279 NE2 HIS A 611 -0.188 -8.788 -2.656 1.00 0.00 N ATOM 280 H HIS A 611 -4.023 -4.591 -5.352 1.00 0.00 H ATOM 281 HA HIS A 611 -4.048 -6.366 -3.077 1.00 0.00 H ATOM 282 HB2 HIS A 611 -2.840 -6.832 -5.286 1.00 0.00 H ATOM 283 HB3 HIS A 611 -1.644 -5.658 -4.746 1.00 0.00 H ATOM 284 HD1 HIS A 611 -3.303 -8.593 -2.932 1.00 0.00 H ATOM 285 HD2 HIS A 611 0.445 -7.043 -3.829 1.00 0.00 H ATOM 286 HE1 HIS A 611 -1.620 -10.111 -1.810 1.00 0.00 H ATOM 287 N LEU A 612 -2.505 -3.487 -3.072 1.00 0.00 N ATOM 288 CA LEU A 612 -1.888 -2.486 -2.211 1.00 0.00 C ATOM 289 C LEU A 612 -2.787 -2.164 -1.019 1.00 0.00 C ATOM 290 O LEU A 612 -2.328 -1.623 -0.015 1.00 0.00 O ATOM 291 CB LEU A 612 -1.591 -1.211 -3.006 1.00 0.00 C ATOM 292 CG LEU A 612 -0.199 -0.618 -2.784 1.00 0.00 C ATOM 293 CD1 LEU A 612 -0.055 0.699 -3.530 1.00 0.00 C ATOM 294 CD2 LEU A 612 0.069 -0.423 -1.299 1.00 0.00 C ATOM 295 H LEU A 612 -2.697 -3.263 -4.006 1.00 0.00 H ATOM 296 HA LEU A 612 -0.958 -2.894 -1.844 1.00 0.00 H ATOM 297 HB2 LEU A 612 -1.701 -1.436 -4.057 1.00 0.00 H ATOM 298 HB3 LEU A 612 -2.323 -0.464 -2.737 1.00 0.00 H ATOM 299 HG LEU A 612 0.542 -1.302 -3.171 1.00 0.00 H ATOM 300 HD11 LEU A 612 -0.906 1.329 -3.317 1.00 0.00 H ATOM 301 HD12 LEU A 612 -0.006 0.508 -4.592 1.00 0.00 H ATOM 302 HD13 LEU A 612 0.849 1.197 -3.212 1.00 0.00 H ATOM 303 HD21 LEU A 612 -0.843 -0.122 -0.806 1.00 0.00 H ATOM 304 HD22 LEU A 612 0.819 0.342 -1.166 1.00 0.00 H ATOM 305 HD23 LEU A 612 0.420 -1.351 -0.872 1.00 0.00 H ATOM 306 N SER A 613 -4.070 -2.502 -1.135 1.00 0.00 N ATOM 307 CA SER A 613 -5.025 -2.247 -0.063 1.00 0.00 C ATOM 308 C SER A 613 -4.773 -3.175 1.120 1.00 0.00 C ATOM 309 O SER A 613 -4.824 -2.752 2.275 1.00 0.00 O ATOM 310 CB SER A 613 -6.456 -2.427 -0.573 1.00 0.00 C ATOM 311 OG SER A 613 -6.992 -1.199 -1.035 1.00 0.00 O ATOM 312 H SER A 613 -4.382 -2.933 -1.958 1.00 0.00 H ATOM 313 HA SER A 613 -4.894 -1.225 0.261 1.00 0.00 H ATOM 314 HB2 SER A 613 -6.460 -3.136 -1.387 1.00 0.00 H ATOM 315 HB3 SER A 613 -7.078 -2.797 0.230 1.00 0.00 H ATOM 316 HG SER A 613 -7.950 -1.227 -0.984 1.00 0.00 H ATOM 317 N LYS A 614 -4.501 -4.442 0.825 1.00 0.00 N ATOM 318 CA LYS A 614 -4.240 -5.429 1.866 1.00 0.00 C ATOM 319 C LYS A 614 -2.869 -5.203 2.498 1.00 0.00 C ATOM 320 O LYS A 614 -2.668 -5.473 3.681 1.00 0.00 O ATOM 321 CB LYS A 614 -4.323 -6.844 1.289 1.00 0.00 C ATOM 322 CG LYS A 614 -5.690 -7.489 1.455 1.00 0.00 C ATOM 323 CD LYS A 614 -5.902 -7.989 2.876 1.00 0.00 C ATOM 324 CE LYS A 614 -5.777 -9.502 2.959 1.00 0.00 C ATOM 325 NZ LYS A 614 -4.572 -10.001 2.239 1.00 0.00 N ATOM 326 H LYS A 614 -4.473 -4.719 -0.116 1.00 0.00 H ATOM 327 HA LYS A 614 -4.997 -5.315 2.627 1.00 0.00 H ATOM 328 HB2 LYS A 614 -4.094 -6.804 0.234 1.00 0.00 H ATOM 329 HB3 LYS A 614 -3.593 -7.467 1.784 1.00 0.00 H ATOM 330 HG2 LYS A 614 -6.452 -6.759 1.225 1.00 0.00 H ATOM 331 HG3 LYS A 614 -5.769 -8.322 0.773 1.00 0.00 H ATOM 332 HD2 LYS A 614 -5.160 -7.542 3.520 1.00 0.00 H ATOM 333 HD3 LYS A 614 -6.889 -7.700 3.205 1.00 0.00 H ATOM 334 HE2 LYS A 614 -5.708 -9.789 3.998 1.00 0.00 H ATOM 335 HE3 LYS A 614 -6.658 -9.948 2.521 1.00 0.00 H ATOM 336 HZ1 LYS A 614 -3.772 -9.355 2.392 1.00 0.00 H ATOM 337 HZ2 LYS A 614 -4.765 -10.062 1.219 1.00 0.00 H ATOM 338 HZ3 LYS A 614 -4.313 -10.946 2.588 1.00 0.00 H ATOM 339 N HIS A 615 -1.931 -4.708 1.698 1.00 0.00 N ATOM 340 CA HIS A 615 -0.578 -4.447 2.176 1.00 0.00 C ATOM 341 C HIS A 615 -0.574 -3.350 3.238 1.00 0.00 C ATOM 342 O HIS A 615 0.095 -3.471 4.264 1.00 0.00 O ATOM 343 CB HIS A 615 0.327 -4.051 1.006 1.00 0.00 C ATOM 344 CG HIS A 615 1.727 -3.710 1.415 1.00 0.00 C ATOM 345 ND1 HIS A 615 2.815 -4.521 1.183 1.00 0.00 N ATOM 346 CD2 HIS A 615 2.207 -2.611 2.049 1.00 0.00 C ATOM 347 CE1 HIS A 615 3.899 -3.903 1.671 1.00 0.00 C ATOM 348 NE2 HIS A 615 3.585 -2.739 2.206 1.00 0.00 N ATOM 349 H HIS A 615 -2.153 -4.515 0.763 1.00 0.00 H ATOM 350 HA HIS A 615 -0.201 -5.358 2.616 1.00 0.00 H ATOM 351 HB2 HIS A 615 0.377 -4.871 0.306 1.00 0.00 H ATOM 352 HB3 HIS A 615 -0.095 -3.188 0.511 1.00 0.00 H ATOM 353 HD1 HIS A 615 2.799 -5.396 0.741 1.00 0.00 H ATOM 354 HD2 HIS A 615 1.623 -1.769 2.387 1.00 0.00 H ATOM 355 HE1 HIS A 615 4.901 -4.305 1.631 1.00 0.00 H ATOM 356 N ILE A 616 -1.322 -2.280 2.987 1.00 0.00 N ATOM 357 CA ILE A 616 -1.400 -1.167 3.926 1.00 0.00 C ATOM 358 C ILE A 616 -2.082 -1.589 5.224 1.00 0.00 C ATOM 359 O ILE A 616 -1.792 -1.050 6.292 1.00 0.00 O ATOM 360 CB ILE A 616 -2.162 0.032 3.325 1.00 0.00 C ATOM 361 CG1 ILE A 616 -1.578 0.408 1.962 1.00 0.00 C ATOM 362 CG2 ILE A 616 -2.111 1.222 4.272 1.00 0.00 C ATOM 363 CD1 ILE A 616 -2.589 1.033 1.025 1.00 0.00 C ATOM 364 H ILE A 616 -1.834 -2.239 2.152 1.00 0.00 H ATOM 365 HA ILE A 616 -0.391 -0.849 4.149 1.00 0.00 H ATOM 366 HB ILE A 616 -3.195 -0.254 3.200 1.00 0.00 H ATOM 367 HG12 ILE A 616 -0.777 1.117 2.105 1.00 0.00 H ATOM 368 HG13 ILE A 616 -1.187 -0.479 1.487 1.00 0.00 H ATOM 369 HG21 ILE A 616 -2.816 1.972 3.946 1.00 0.00 H ATOM 370 HG22 ILE A 616 -1.115 1.639 4.272 1.00 0.00 H ATOM 371 HG23 ILE A 616 -2.366 0.898 5.271 1.00 0.00 H ATOM 372 HD11 ILE A 616 -3.587 0.836 1.389 1.00 0.00 H ATOM 373 HD12 ILE A 616 -2.475 0.610 0.038 1.00 0.00 H ATOM 374 HD13 ILE A 616 -2.427 2.100 0.980 1.00 0.00 H ATOM 375 N LYS A 617 -2.991 -2.553 5.124 1.00 0.00 N ATOM 376 CA LYS A 617 -3.715 -3.045 6.292 1.00 0.00 C ATOM 377 C LYS A 617 -2.750 -3.524 7.372 1.00 0.00 C ATOM 378 O LYS A 617 -2.854 -3.125 8.532 1.00 0.00 O ATOM 379 CB LYS A 617 -4.657 -4.183 5.892 1.00 0.00 C ATOM 380 CG LYS A 617 -6.084 -3.728 5.631 1.00 0.00 C ATOM 381 CD LYS A 617 -7.068 -4.880 5.761 1.00 0.00 C ATOM 382 CE LYS A 617 -7.356 -5.520 4.413 1.00 0.00 C ATOM 383 NZ LYS A 617 -8.098 -4.600 3.507 1.00 0.00 N ATOM 384 H LYS A 617 -3.181 -2.943 4.245 1.00 0.00 H ATOM 385 HA LYS A 617 -4.301 -2.228 6.686 1.00 0.00 H ATOM 386 HB2 LYS A 617 -4.280 -4.647 4.993 1.00 0.00 H ATOM 387 HB3 LYS A 617 -4.675 -4.916 6.684 1.00 0.00 H ATOM 388 HG2 LYS A 617 -6.344 -2.963 6.347 1.00 0.00 H ATOM 389 HG3 LYS A 617 -6.145 -3.324 4.631 1.00 0.00 H ATOM 390 HD2 LYS A 617 -6.649 -5.626 6.420 1.00 0.00 H ATOM 391 HD3 LYS A 617 -7.991 -4.506 6.177 1.00 0.00 H ATOM 392 HE2 LYS A 617 -6.420 -5.790 3.948 1.00 0.00 H ATOM 393 HE3 LYS A 617 -7.948 -6.410 4.571 1.00 0.00 H ATOM 394 HZ1 LYS A 617 -7.770 -4.721 2.527 1.00 0.00 H ATOM 395 HZ2 LYS A 617 -7.940 -3.612 3.793 1.00 0.00 H ATOM 396 HZ3 LYS A 617 -9.117 -4.802 3.548 1.00 0.00 H ATOM 397 N THR A 618 -1.810 -4.379 6.984 1.00 0.00 N ATOM 398 CA THR A 618 -0.827 -4.909 7.922 1.00 0.00 C ATOM 399 C THR A 618 0.031 -3.788 8.500 1.00 0.00 C ATOM 400 O THR A 618 0.519 -3.885 9.626 1.00 0.00 O ATOM 401 CB THR A 618 0.061 -5.946 7.233 1.00 0.00 C ATOM 402 OG1 THR A 618 0.986 -6.503 8.150 1.00 0.00 O ATOM 403 CG2 THR A 618 0.850 -5.383 6.071 1.00 0.00 C ATOM 404 H THR A 618 -1.777 -4.660 6.046 1.00 0.00 H ATOM 405 HA THR A 618 -1.363 -5.387 8.728 1.00 0.00 H ATOM 406 HB THR A 618 -0.562 -6.743 6.854 1.00 0.00 H ATOM 407 HG1 THR A 618 1.539 -5.805 8.511 1.00 0.00 H ATOM 408 HG21 THR A 618 1.797 -5.896 5.996 1.00 0.00 H ATOM 409 HG22 THR A 618 1.024 -4.329 6.231 1.00 0.00 H ATOM 410 HG23 THR A 618 0.293 -5.521 5.157 1.00 0.00 H ATOM 411 N HIS A 619 0.210 -2.722 7.725 1.00 0.00 N ATOM 412 CA HIS A 619 1.007 -1.583 8.164 1.00 0.00 C ATOM 413 C HIS A 619 0.323 -0.857 9.318 1.00 0.00 C ATOM 414 O HIS A 619 0.951 -0.552 10.331 1.00 0.00 O ATOM 415 CB HIS A 619 1.237 -0.614 7.002 1.00 0.00 C ATOM 416 CG HIS A 619 2.501 -0.874 6.240 1.00 0.00 C ATOM 417 ND1 HIS A 619 3.615 -1.480 6.779 1.00 0.00 N ATOM 418 CD2 HIS A 619 2.815 -0.597 4.948 1.00 0.00 C ATOM 419 CE1 HIS A 619 4.549 -1.549 5.822 1.00 0.00 C ATOM 420 NE2 HIS A 619 4.113 -1.028 4.691 1.00 0.00 N ATOM 421 H HIS A 619 -0.206 -2.701 6.837 1.00 0.00 H ATOM 422 HA HIS A 619 1.960 -1.957 8.505 1.00 0.00 H ATOM 423 HB2 HIS A 619 0.413 -0.690 6.310 1.00 0.00 H ATOM 424 HB3 HIS A 619 1.283 0.394 7.388 1.00 0.00 H ATOM 425 HD1 HIS A 619 3.709 -1.800 7.700 1.00 0.00 H ATOM 426 HD2 HIS A 619 2.169 -0.116 4.227 1.00 0.00 H ATOM 427 HE1 HIS A 619 5.531 -1.978 5.957 1.00 0.00 H