ATOM 77 N CYS A 599 4.323 3.166 -1.922 1.00 0.00 N ATOM 78 CA CYS A 599 3.746 3.154 -0.581 1.00 0.00 C ATOM 79 C CYS A 599 4.181 4.387 0.211 1.00 0.00 C ATOM 80 O CYS A 599 5.328 4.824 0.113 1.00 0.00 O ATOM 81 CB CYS A 599 4.161 1.883 0.161 1.00 0.00 C ATOM 82 SG CYS A 599 2.806 1.065 1.035 1.00 0.00 S ATOM 83 H CYS A 599 4.850 2.396 -2.223 1.00 0.00 H ATOM 84 HA CYS A 599 2.672 3.164 -0.682 1.00 0.00 H ATOM 85 HB2 CYS A 599 4.567 1.177 -0.548 1.00 0.00 H ATOM 86 HB3 CYS A 599 4.920 2.130 0.888 1.00 0.00 H ATOM 87 N PRO A 600 3.267 4.969 1.008 1.00 0.00 N ATOM 88 CA PRO A 600 3.564 6.156 1.812 1.00 0.00 C ATOM 89 C PRO A 600 4.331 5.823 3.089 1.00 0.00 C ATOM 90 O PRO A 600 4.993 6.685 3.667 1.00 0.00 O ATOM 91 CB PRO A 600 2.175 6.695 2.148 1.00 0.00 C ATOM 92 CG PRO A 600 1.307 5.485 2.194 1.00 0.00 C ATOM 93 CD PRO A 600 1.871 4.519 1.184 1.00 0.00 C ATOM 94 HA PRO A 600 4.112 6.893 1.244 1.00 0.00 H ATOM 95 HB2 PRO A 600 2.203 7.201 3.102 1.00 0.00 H ATOM 96 HB3 PRO A 600 1.855 7.380 1.378 1.00 0.00 H ATOM 97 HG2 PRO A 600 1.336 5.051 3.183 1.00 0.00 H ATOM 98 HG3 PRO A 600 0.294 5.751 1.931 1.00 0.00 H ATOM 99 HD2 PRO A 600 1.838 3.510 1.568 1.00 0.00 H ATOM 100 HD3 PRO A 600 1.326 4.587 0.254 1.00 0.00 H ATOM 101 N GLU A 601 4.235 4.571 3.526 1.00 0.00 N ATOM 102 CA GLU A 601 4.919 4.133 4.738 1.00 0.00 C ATOM 103 C GLU A 601 6.224 3.412 4.407 1.00 0.00 C ATOM 104 O GLU A 601 7.155 3.398 5.213 1.00 0.00 O ATOM 105 CB GLU A 601 4.008 3.216 5.557 1.00 0.00 C ATOM 106 CG GLU A 601 3.179 3.955 6.595 1.00 0.00 C ATOM 107 CD GLU A 601 3.796 3.902 7.979 1.00 0.00 C ATOM 108 OE1 GLU A 601 4.515 2.924 8.271 1.00 0.00 O ATOM 109 OE2 GLU A 601 3.558 4.839 8.770 1.00 0.00 O ATOM 110 H GLU A 601 3.691 3.928 3.026 1.00 0.00 H ATOM 111 HA GLU A 601 5.148 5.011 5.323 1.00 0.00 H ATOM 112 HB2 GLU A 601 3.334 2.706 4.886 1.00 0.00 H ATOM 113 HB3 GLU A 601 4.617 2.485 6.068 1.00 0.00 H ATOM 114 HG2 GLU A 601 3.090 4.989 6.297 1.00 0.00 H ATOM 115 HG3 GLU A 601 2.197 3.507 6.637 1.00 0.00 H ATOM 116 N CYS A 602 6.289 2.817 3.220 1.00 0.00 N ATOM 117 CA CYS A 602 7.483 2.101 2.790 1.00 0.00 C ATOM 118 C CYS A 602 7.853 2.478 1.359 1.00 0.00 C ATOM 119 O CYS A 602 7.129 3.221 0.697 1.00 0.00 O ATOM 120 CB CYS A 602 7.272 0.587 2.906 1.00 0.00 C ATOM 121 SG CYS A 602 6.104 -0.100 1.711 1.00 0.00 S ATOM 122 H CYS A 602 5.518 2.864 2.617 1.00 0.00 H ATOM 123 HA CYS A 602 8.293 2.392 3.443 1.00 0.00 H ATOM 124 HB2 CYS A 602 8.214 0.086 2.766 1.00 0.00 H ATOM 125 HB3 CYS A 602 6.907 0.362 3.891 1.00 0.00 H ATOM 126 N PRO A 603 8.993 1.973 0.864 1.00 0.00 N ATOM 127 CA PRO A 603 9.466 2.259 -0.480 1.00 0.00 C ATOM 128 C PRO A 603 8.978 1.244 -1.514 1.00 0.00 C ATOM 129 O PRO A 603 9.269 1.373 -2.703 1.00 0.00 O ATOM 130 CB PRO A 603 10.982 2.179 -0.317 1.00 0.00 C ATOM 131 CG PRO A 603 11.217 1.221 0.813 1.00 0.00 C ATOM 132 CD PRO A 603 9.920 1.089 1.581 1.00 0.00 C ATOM 133 HA PRO A 603 9.186 3.254 -0.793 1.00 0.00 H ATOM 134 HB2 PRO A 603 11.424 1.820 -1.235 1.00 0.00 H ATOM 135 HB3 PRO A 603 11.372 3.160 -0.086 1.00 0.00 H ATOM 136 HG2 PRO A 603 11.510 0.260 0.418 1.00 0.00 H ATOM 137 HG3 PRO A 603 11.992 1.607 1.459 1.00 0.00 H ATOM 138 HD2 PRO A 603 9.569 0.068 1.554 1.00 0.00 H ATOM 139 HD3 PRO A 603 10.046 1.415 2.603 1.00 0.00 H ATOM 140 N LYS A 604 8.237 0.237 -1.059 1.00 0.00 N ATOM 141 CA LYS A 604 7.716 -0.790 -1.955 1.00 0.00 C ATOM 142 C LYS A 604 6.803 -0.178 -3.012 1.00 0.00 C ATOM 143 O LYS A 604 6.313 0.939 -2.852 1.00 0.00 O ATOM 144 CB LYS A 604 6.956 -1.855 -1.163 1.00 0.00 C ATOM 145 CG LYS A 604 7.821 -2.599 -0.159 1.00 0.00 C ATOM 146 CD LYS A 604 8.198 -3.983 -0.663 1.00 0.00 C ATOM 147 CE LYS A 604 8.866 -4.809 0.425 1.00 0.00 C ATOM 148 NZ LYS A 604 9.375 -6.108 -0.096 1.00 0.00 N ATOM 149 H LYS A 604 8.035 0.183 -0.103 1.00 0.00 H ATOM 150 HA LYS A 604 8.555 -1.255 -2.449 1.00 0.00 H ATOM 151 HB2 LYS A 604 6.147 -1.380 -0.627 1.00 0.00 H ATOM 152 HB3 LYS A 604 6.543 -2.575 -1.854 1.00 0.00 H ATOM 153 HG2 LYS A 604 8.724 -2.032 0.012 1.00 0.00 H ATOM 154 HG3 LYS A 604 7.276 -2.699 0.768 1.00 0.00 H ATOM 155 HD2 LYS A 604 7.304 -4.493 -0.989 1.00 0.00 H ATOM 156 HD3 LYS A 604 8.880 -3.880 -1.494 1.00 0.00 H ATOM 157 HE2 LYS A 604 9.693 -4.246 0.830 1.00 0.00 H ATOM 158 HE3 LYS A 604 8.145 -5.002 1.206 1.00 0.00 H ATOM 159 HZ1 LYS A 604 9.255 -6.852 0.620 1.00 0.00 H ATOM 160 HZ2 LYS A 604 10.385 -6.028 -0.331 1.00 0.00 H ATOM 161 HZ3 LYS A 604 8.852 -6.378 -0.954 1.00 0.00 H ATOM 162 N ARG A 605 6.578 -0.920 -4.091 1.00 0.00 N ATOM 163 CA ARG A 605 5.723 -0.453 -5.177 1.00 0.00 C ATOM 164 C ARG A 605 4.785 -1.561 -5.643 1.00 0.00 C ATOM 165 O ARG A 605 5.127 -2.742 -5.588 1.00 0.00 O ATOM 166 CB ARG A 605 6.574 0.044 -6.347 1.00 0.00 C ATOM 167 CG ARG A 605 7.571 1.124 -5.956 1.00 0.00 C ATOM 168 CD ARG A 605 8.676 1.265 -6.991 1.00 0.00 C ATOM 169 NE ARG A 605 8.974 2.665 -7.284 1.00 0.00 N ATOM 170 CZ ARG A 605 9.490 3.515 -6.398 1.00 0.00 C ATOM 171 NH1 ARG A 605 9.766 3.112 -5.164 1.00 0.00 N ATOM 172 NH2 ARG A 605 9.730 4.772 -6.747 1.00 0.00 N ATOM 173 H ARG A 605 6.998 -1.803 -4.160 1.00 0.00 H ATOM 174 HA ARG A 605 5.131 0.368 -4.800 1.00 0.00 H ATOM 175 HB2 ARG A 605 7.122 -0.790 -6.759 1.00 0.00 H ATOM 176 HB3 ARG A 605 5.920 0.446 -7.107 1.00 0.00 H ATOM 177 HG2 ARG A 605 7.051 2.066 -5.870 1.00 0.00 H ATOM 178 HG3 ARG A 605 8.012 0.865 -5.005 1.00 0.00 H ATOM 179 HD2 ARG A 605 9.569 0.790 -6.612 1.00 0.00 H ATOM 180 HD3 ARG A 605 8.366 0.775 -7.902 1.00 0.00 H ATOM 181 HE ARG A 605 8.780 2.990 -8.188 1.00 0.00 H ATOM 182 HH11 ARG A 605 9.587 2.166 -4.894 1.00 0.00 H ATOM 183 HH12 ARG A 605 10.154 3.755 -4.504 1.00 0.00 H ATOM 184 HH21 ARG A 605 9.524 5.081 -7.675 1.00 0.00 H ATOM 185 HH22 ARG A 605 10.117 5.410 -6.082 1.00 0.00 H ATOM 186 N PHE A 606 3.596 -1.172 -6.095 1.00 0.00 N ATOM 187 CA PHE A 606 2.604 -2.133 -6.562 1.00 0.00 C ATOM 188 C PHE A 606 2.177 -1.827 -7.995 1.00 0.00 C ATOM 189 O PHE A 606 2.427 -0.737 -8.509 1.00 0.00 O ATOM 190 CB PHE A 606 1.381 -2.118 -5.642 1.00 0.00 C ATOM 191 CG PHE A 606 1.674 -2.571 -4.239 1.00 0.00 C ATOM 192 CD1 PHE A 606 2.609 -1.906 -3.461 1.00 0.00 C ATOM 193 CD2 PHE A 606 1.013 -3.662 -3.699 1.00 0.00 C ATOM 194 CE1 PHE A 606 2.879 -2.321 -2.171 1.00 0.00 C ATOM 195 CE2 PHE A 606 1.279 -4.082 -2.410 1.00 0.00 C ATOM 196 CZ PHE A 606 2.213 -3.411 -1.645 1.00 0.00 C ATOM 197 H PHE A 606 3.380 -0.216 -6.108 1.00 0.00 H ATOM 198 HA PHE A 606 3.052 -3.114 -6.535 1.00 0.00 H ATOM 199 HB2 PHE A 606 0.991 -1.113 -5.591 1.00 0.00 H ATOM 200 HB3 PHE A 606 0.624 -2.772 -6.052 1.00 0.00 H ATOM 201 HD1 PHE A 606 3.129 -1.052 -3.869 1.00 0.00 H ATOM 202 HD2 PHE A 606 0.283 -4.188 -4.296 1.00 0.00 H ATOM 203 HE1 PHE A 606 3.611 -1.795 -1.576 1.00 0.00 H ATOM 204 HE2 PHE A 606 0.756 -4.933 -2.001 1.00 0.00 H ATOM 205 HZ PHE A 606 2.422 -3.738 -0.637 1.00 0.00 H ATOM 206 N MET A 607 1.527 -2.795 -8.632 1.00 0.00 N ATOM 207 CA MET A 607 1.061 -2.629 -10.005 1.00 0.00 C ATOM 208 C MET A 607 -0.465 -2.650 -10.075 1.00 0.00 C ATOM 209 O MET A 607 -1.042 -2.824 -11.148 1.00 0.00 O ATOM 210 CB MET A 607 1.638 -3.731 -10.896 1.00 0.00 C ATOM 211 CG MET A 607 2.971 -3.367 -11.529 1.00 0.00 C ATOM 212 SD MET A 607 3.137 -4.000 -13.209 1.00 0.00 S ATOM 213 CE MET A 607 3.894 -2.597 -14.025 1.00 0.00 C ATOM 214 H MET A 607 1.355 -3.641 -8.168 1.00 0.00 H ATOM 215 HA MET A 607 1.413 -1.672 -10.360 1.00 0.00 H ATOM 216 HB2 MET A 607 1.777 -4.622 -10.301 1.00 0.00 H ATOM 217 HB3 MET A 607 0.934 -3.944 -11.687 1.00 0.00 H ATOM 218 HG2 MET A 607 3.060 -2.292 -11.555 1.00 0.00 H ATOM 219 HG3 MET A 607 3.765 -3.778 -10.923 1.00 0.00 H ATOM 220 HE1 MET A 607 3.491 -1.682 -13.616 1.00 0.00 H ATOM 221 HE2 MET A 607 3.684 -2.641 -15.084 1.00 0.00 H ATOM 222 HE3 MET A 607 4.962 -2.622 -13.869 1.00 0.00 H ATOM 223 N ARG A 608 -1.114 -2.469 -8.927 1.00 0.00 N ATOM 224 CA ARG A 608 -2.571 -2.467 -8.863 1.00 0.00 C ATOM 225 C ARG A 608 -3.055 -1.748 -7.607 1.00 0.00 C ATOM 226 O ARG A 608 -2.394 -1.781 -6.569 1.00 0.00 O ATOM 227 CB ARG A 608 -3.106 -3.901 -8.885 1.00 0.00 C ATOM 228 CG ARG A 608 -3.550 -4.367 -10.262 1.00 0.00 C ATOM 229 CD ARG A 608 -4.733 -3.558 -10.770 1.00 0.00 C ATOM 230 NE ARG A 608 -5.243 -4.072 -12.040 1.00 0.00 N ATOM 231 CZ ARG A 608 -4.638 -3.887 -13.211 1.00 0.00 C ATOM 232 NH1 ARG A 608 -3.503 -3.201 -13.279 1.00 0.00 N ATOM 233 NH2 ARG A 608 -5.169 -4.389 -14.317 1.00 0.00 N ATOM 234 H ARG A 608 -0.602 -2.333 -8.104 1.00 0.00 H ATOM 235 HA ARG A 608 -2.940 -1.940 -9.730 1.00 0.00 H ATOM 236 HB2 ARG A 608 -2.331 -4.568 -8.537 1.00 0.00 H ATOM 237 HB3 ARG A 608 -3.952 -3.968 -8.216 1.00 0.00 H ATOM 238 HG2 ARG A 608 -2.728 -4.254 -10.952 1.00 0.00 H ATOM 239 HG3 ARG A 608 -3.835 -5.407 -10.205 1.00 0.00 H ATOM 240 HD2 ARG A 608 -5.522 -3.597 -10.034 1.00 0.00 H ATOM 241 HD3 ARG A 608 -4.420 -2.533 -10.907 1.00 0.00 H ATOM 242 HE ARG A 608 -6.079 -4.582 -12.018 1.00 0.00 H ATOM 243 HH11 ARG A 608 -3.098 -2.820 -12.448 1.00 0.00 H ATOM 244 HH12 ARG A 608 -3.054 -3.066 -14.162 1.00 0.00 H ATOM 245 HH21 ARG A 608 -6.023 -4.906 -14.272 1.00 0.00 H ATOM 246 HH22 ARG A 608 -4.715 -4.249 -15.197 1.00 0.00 H ATOM 247 N SER A 609 -4.210 -1.100 -7.708 1.00 0.00 N ATOM 248 CA SER A 609 -4.778 -0.374 -6.578 1.00 0.00 C ATOM 249 C SER A 609 -5.826 -1.215 -5.856 1.00 0.00 C ATOM 250 O SER A 609 -6.718 -0.681 -5.197 1.00 0.00 O ATOM 251 CB SER A 609 -5.400 0.942 -7.050 1.00 0.00 C ATOM 252 OG SER A 609 -4.515 1.647 -7.904 1.00 0.00 O ATOM 253 H SER A 609 -4.692 -1.109 -8.562 1.00 0.00 H ATOM 254 HA SER A 609 -3.976 -0.156 -5.889 1.00 0.00 H ATOM 255 HB2 SER A 609 -6.311 0.733 -7.590 1.00 0.00 H ATOM 256 HB3 SER A 609 -5.622 1.560 -6.192 1.00 0.00 H ATOM 257 HG SER A 609 -3.724 1.888 -7.417 1.00 0.00 H ATOM 258 N ASP A 610 -5.711 -2.533 -5.980 1.00 0.00 N ATOM 259 CA ASP A 610 -6.646 -3.445 -5.334 1.00 0.00 C ATOM 260 C ASP A 610 -6.008 -4.084 -4.106 1.00 0.00 C ATOM 261 O ASP A 610 -6.641 -4.211 -3.058 1.00 0.00 O ATOM 262 CB ASP A 610 -7.095 -4.530 -6.315 1.00 0.00 C ATOM 263 CG ASP A 610 -8.083 -4.009 -7.340 1.00 0.00 C ATOM 264 OD1 ASP A 610 -7.900 -2.868 -7.815 1.00 0.00 O ATOM 265 OD2 ASP A 610 -9.040 -4.742 -7.668 1.00 0.00 O ATOM 266 H ASP A 610 -4.978 -2.902 -6.515 1.00 0.00 H ATOM 267 HA ASP A 610 -7.507 -2.873 -5.023 1.00 0.00 H ATOM 268 HB2 ASP A 610 -6.232 -4.914 -6.838 1.00 0.00 H ATOM 269 HB3 ASP A 610 -7.564 -5.332 -5.764 1.00 0.00 H ATOM 270 N HIS A 611 -4.749 -4.484 -4.245 1.00 0.00 N ATOM 271 CA HIS A 611 -4.019 -5.108 -3.155 1.00 0.00 C ATOM 272 C HIS A 611 -3.379 -4.058 -2.251 1.00 0.00 C ATOM 273 O HIS A 611 -3.145 -4.305 -1.068 1.00 0.00 O ATOM 274 CB HIS A 611 -2.945 -6.049 -3.704 1.00 0.00 C ATOM 275 CG HIS A 611 -3.439 -7.440 -3.956 1.00 0.00 C ATOM 276 ND1 HIS A 611 -3.347 -8.465 -3.041 1.00 0.00 N ATOM 277 CD2 HIS A 611 -4.042 -7.968 -5.051 1.00 0.00 C ATOM 278 CE1 HIS A 611 -3.883 -9.560 -3.596 1.00 0.00 C ATOM 279 NE2 HIS A 611 -4.320 -9.312 -4.815 1.00 0.00 N ATOM 280 H HIS A 611 -4.300 -4.358 -5.102 1.00 0.00 H ATOM 281 HA HIS A 611 -4.724 -5.680 -2.579 1.00 0.00 H ATOM 282 HB2 HIS A 611 -2.575 -5.655 -4.638 1.00 0.00 H ATOM 283 HB3 HIS A 611 -2.132 -6.107 -2.996 1.00 0.00 H ATOM 284 HD1 HIS A 611 -2.957 -8.404 -2.144 1.00 0.00 H ATOM 285 HD2 HIS A 611 -4.274 -7.441 -5.964 1.00 0.00 H ATOM 286 HE1 HIS A 611 -3.949 -10.521 -3.107 1.00 0.00 H ATOM 287 N LEU A 612 -3.097 -2.886 -2.815 1.00 0.00 N ATOM 288 CA LEU A 612 -2.483 -1.803 -2.055 1.00 0.00 C ATOM 289 C LEU A 612 -3.325 -1.443 -0.833 1.00 0.00 C ATOM 290 O LEU A 612 -2.814 -0.895 0.144 1.00 0.00 O ATOM 291 CB LEU A 612 -2.301 -0.570 -2.941 1.00 0.00 C ATOM 292 CG LEU A 612 -1.032 -0.563 -3.793 1.00 0.00 C ATOM 293 CD1 LEU A 612 -1.163 0.434 -4.934 1.00 0.00 C ATOM 294 CD2 LEU A 612 0.182 -0.239 -2.935 1.00 0.00 C ATOM 295 H LEU A 612 -3.306 -2.746 -3.762 1.00 0.00 H ATOM 296 HA LEU A 612 -1.514 -2.141 -1.721 1.00 0.00 H ATOM 297 HB2 LEU A 612 -3.153 -0.499 -3.601 1.00 0.00 H ATOM 298 HB3 LEU A 612 -2.285 0.303 -2.307 1.00 0.00 H ATOM 299 HG LEU A 612 -0.888 -1.544 -4.222 1.00 0.00 H ATOM 300 HD11 LEU A 612 -2.062 0.224 -5.494 1.00 0.00 H ATOM 301 HD12 LEU A 612 -0.306 0.352 -5.585 1.00 0.00 H ATOM 302 HD13 LEU A 612 -1.215 1.436 -4.532 1.00 0.00 H ATOM 303 HD21 LEU A 612 1.013 0.026 -3.572 1.00 0.00 H ATOM 304 HD22 LEU A 612 0.444 -1.102 -2.341 1.00 0.00 H ATOM 305 HD23 LEU A 612 -0.049 0.591 -2.283 1.00 0.00 H ATOM 306 N SER A 613 -4.618 -1.752 -0.893 1.00 0.00 N ATOM 307 CA SER A 613 -5.525 -1.456 0.210 1.00 0.00 C ATOM 308 C SER A 613 -5.239 -2.357 1.408 1.00 0.00 C ATOM 309 O SER A 613 -5.266 -1.909 2.554 1.00 0.00 O ATOM 310 CB SER A 613 -6.978 -1.629 -0.235 1.00 0.00 C ATOM 311 OG SER A 613 -7.309 -2.999 -0.377 1.00 0.00 O ATOM 312 H SER A 613 -4.970 -2.187 -1.698 1.00 0.00 H ATOM 313 HA SER A 613 -5.367 -0.429 0.503 1.00 0.00 H ATOM 314 HB2 SER A 613 -7.633 -1.188 0.501 1.00 0.00 H ATOM 315 HB3 SER A 613 -7.122 -1.135 -1.186 1.00 0.00 H ATOM 316 HG SER A 613 -6.924 -3.339 -1.188 1.00 0.00 H ATOM 317 N LYS A 614 -4.965 -3.628 1.134 1.00 0.00 N ATOM 318 CA LYS A 614 -4.674 -4.592 2.189 1.00 0.00 C ATOM 319 C LYS A 614 -3.301 -4.331 2.801 1.00 0.00 C ATOM 320 O LYS A 614 -3.084 -4.576 3.988 1.00 0.00 O ATOM 321 CB LYS A 614 -4.738 -6.017 1.638 1.00 0.00 C ATOM 322 CG LYS A 614 -6.115 -6.651 1.752 1.00 0.00 C ATOM 323 CD LYS A 614 -6.485 -6.925 3.201 1.00 0.00 C ATOM 324 CE LYS A 614 -6.097 -8.334 3.617 1.00 0.00 C ATOM 325 NZ LYS A 614 -6.900 -9.366 2.904 1.00 0.00 N ATOM 326 H LYS A 614 -4.958 -3.925 0.200 1.00 0.00 H ATOM 327 HA LYS A 614 -5.424 -4.478 2.956 1.00 0.00 H ATOM 328 HB2 LYS A 614 -4.458 -6.001 0.595 1.00 0.00 H ATOM 329 HB3 LYS A 614 -4.036 -6.633 2.180 1.00 0.00 H ATOM 330 HG2 LYS A 614 -6.846 -5.981 1.325 1.00 0.00 H ATOM 331 HG3 LYS A 614 -6.118 -7.584 1.206 1.00 0.00 H ATOM 332 HD2 LYS A 614 -5.969 -6.219 3.833 1.00 0.00 H ATOM 333 HD3 LYS A 614 -7.552 -6.805 3.319 1.00 0.00 H ATOM 334 HE2 LYS A 614 -5.052 -8.487 3.394 1.00 0.00 H ATOM 335 HE3 LYS A 614 -6.256 -8.438 4.681 1.00 0.00 H ATOM 336 HZ1 LYS A 614 -7.055 -10.188 3.522 1.00 0.00 H ATOM 337 HZ2 LYS A 614 -6.401 -9.679 2.048 1.00 0.00 H ATOM 338 HZ3 LYS A 614 -7.823 -8.973 2.629 1.00 0.00 H ATOM 339 N HIS A 615 -2.378 -3.834 1.985 1.00 0.00 N ATOM 340 CA HIS A 615 -1.027 -3.541 2.448 1.00 0.00 C ATOM 341 C HIS A 615 -1.014 -2.310 3.349 1.00 0.00 C ATOM 342 O HIS A 615 -0.467 -2.341 4.451 1.00 0.00 O ATOM 343 CB HIS A 615 -0.092 -3.325 1.256 1.00 0.00 C ATOM 344 CG HIS A 615 1.342 -3.137 1.646 1.00 0.00 C ATOM 345 ND1 HIS A 615 2.273 -4.152 1.660 1.00 0.00 N ATOM 346 CD2 HIS A 615 2.001 -2.019 2.042 1.00 0.00 C ATOM 347 CE1 HIS A 615 3.442 -3.630 2.055 1.00 0.00 C ATOM 348 NE2 HIS A 615 3.331 -2.339 2.299 1.00 0.00 N ATOM 349 H HIS A 615 -2.611 -3.660 1.049 1.00 0.00 H ATOM 350 HA HIS A 615 -0.680 -4.391 3.016 1.00 0.00 H ATOM 351 HB2 HIS A 615 -0.148 -4.183 0.604 1.00 0.00 H ATOM 352 HB3 HIS A 615 -0.408 -2.446 0.714 1.00 0.00 H ATOM 353 HD1 HIS A 615 2.109 -5.088 1.424 1.00 0.00 H ATOM 354 HD2 HIS A 615 1.571 -1.033 2.145 1.00 0.00 H ATOM 355 HE1 HIS A 615 4.358 -4.194 2.159 1.00 0.00 H ATOM 356 N ILE A 616 -1.621 -1.227 2.874 1.00 0.00 N ATOM 357 CA ILE A 616 -1.679 0.013 3.639 1.00 0.00 C ATOM 358 C ILE A 616 -2.439 -0.186 4.947 1.00 0.00 C ATOM 359 O ILE A 616 -2.167 0.486 5.942 1.00 0.00 O ATOM 360 CB ILE A 616 -2.350 1.143 2.832 1.00 0.00 C ATOM 361 CG1 ILE A 616 -1.659 1.312 1.477 1.00 0.00 C ATOM 362 CG2 ILE A 616 -2.316 2.449 3.613 1.00 0.00 C ATOM 363 CD1 ILE A 616 -2.580 1.821 0.389 1.00 0.00 C ATOM 364 H ILE A 616 -2.040 -1.263 1.989 1.00 0.00 H ATOM 365 HA ILE A 616 -0.666 0.313 3.865 1.00 0.00 H ATOM 366 HB ILE A 616 -3.383 0.876 2.670 1.00 0.00 H ATOM 367 HG12 ILE A 616 -0.847 2.016 1.580 1.00 0.00 H ATOM 368 HG13 ILE A 616 -1.264 0.358 1.160 1.00 0.00 H ATOM 369 HG21 ILE A 616 -1.294 2.785 3.709 1.00 0.00 H ATOM 370 HG22 ILE A 616 -2.737 2.291 4.596 1.00 0.00 H ATOM 371 HG23 ILE A 616 -2.894 3.196 3.090 1.00 0.00 H ATOM 372 HD11 ILE A 616 -2.821 2.857 0.578 1.00 0.00 H ATOM 373 HD12 ILE A 616 -3.487 1.236 0.382 1.00 0.00 H ATOM 374 HD13 ILE A 616 -2.088 1.735 -0.568 1.00 0.00 H ATOM 375 N LYS A 617 -3.393 -1.113 4.938 1.00 0.00 N ATOM 376 CA LYS A 617 -4.193 -1.400 6.125 1.00 0.00 C ATOM 377 C LYS A 617 -3.301 -1.746 7.314 1.00 0.00 C ATOM 378 O LYS A 617 -3.513 -1.258 8.424 1.00 0.00 O ATOM 379 CB LYS A 617 -5.160 -2.552 5.847 1.00 0.00 C ATOM 380 CG LYS A 617 -6.481 -2.105 5.242 1.00 0.00 C ATOM 381 CD LYS A 617 -7.535 -1.874 6.313 1.00 0.00 C ATOM 382 CE LYS A 617 -8.018 -3.186 6.911 1.00 0.00 C ATOM 383 NZ LYS A 617 -9.198 -2.992 7.798 1.00 0.00 N ATOM 384 H LYS A 617 -3.563 -1.616 4.115 1.00 0.00 H ATOM 385 HA LYS A 617 -4.762 -0.514 6.363 1.00 0.00 H ATOM 386 HB2 LYS A 617 -4.691 -3.243 5.162 1.00 0.00 H ATOM 387 HB3 LYS A 617 -5.369 -3.064 6.775 1.00 0.00 H ATOM 388 HG2 LYS A 617 -6.325 -1.184 4.701 1.00 0.00 H ATOM 389 HG3 LYS A 617 -6.832 -2.869 4.563 1.00 0.00 H ATOM 390 HD2 LYS A 617 -7.109 -1.268 7.099 1.00 0.00 H ATOM 391 HD3 LYS A 617 -8.375 -1.358 5.873 1.00 0.00 H ATOM 392 HE2 LYS A 617 -8.290 -3.854 6.107 1.00 0.00 H ATOM 393 HE3 LYS A 617 -7.214 -3.623 7.485 1.00 0.00 H ATOM 394 HZ1 LYS A 617 -9.854 -3.794 7.702 1.00 0.00 H ATOM 395 HZ2 LYS A 617 -9.698 -2.117 7.542 1.00 0.00 H ATOM 396 HZ3 LYS A 617 -8.892 -2.925 8.790 1.00 0.00 H ATOM 397 N THR A 618 -2.304 -2.591 7.074 1.00 0.00 N ATOM 398 CA THR A 618 -1.380 -3.002 8.125 1.00 0.00 C ATOM 399 C THR A 618 -0.404 -1.878 8.463 1.00 0.00 C ATOM 400 O THR A 618 0.092 -1.793 9.587 1.00 0.00 O ATOM 401 CB THR A 618 -0.609 -4.252 7.697 1.00 0.00 C ATOM 402 OG1 THR A 618 0.230 -4.706 8.744 1.00 0.00 O ATOM 403 CG2 THR A 618 0.258 -4.034 6.476 1.00 0.00 C ATOM 404 H THR A 618 -2.186 -2.947 6.168 1.00 0.00 H ATOM 405 HA THR A 618 -1.962 -3.233 9.004 1.00 0.00 H ATOM 406 HB THR A 618 -1.315 -5.036 7.465 1.00 0.00 H ATOM 407 HG1 THR A 618 0.944 -4.078 8.878 1.00 0.00 H ATOM 408 HG21 THR A 618 1.169 -4.607 6.574 1.00 0.00 H ATOM 409 HG22 THR A 618 0.501 -2.985 6.389 1.00 0.00 H ATOM 410 HG23 THR A 618 -0.275 -4.354 5.594 1.00 0.00 H ATOM 411 N HIS A 619 -0.132 -1.019 7.486 1.00 0.00 N ATOM 412 CA HIS A 619 0.785 0.098 7.684 1.00 0.00 C ATOM 413 C HIS A 619 0.217 1.094 8.691 1.00 0.00 C ATOM 414 O HIS A 619 0.959 1.706 9.459 1.00 0.00 O ATOM 415 CB HIS A 619 1.063 0.799 6.352 1.00 0.00 C ATOM 416 CG HIS A 619 2.375 0.418 5.738 1.00 0.00 C ATOM 417 ND1 HIS A 619 3.487 0.055 6.464 1.00 0.00 N ATOM 418 CD2 HIS A 619 2.740 0.344 4.432 1.00 0.00 C ATOM 419 CE1 HIS A 619 4.471 -0.222 5.599 1.00 0.00 C ATOM 420 NE2 HIS A 619 4.069 -0.063 4.353 1.00 0.00 N ATOM 421 H HIS A 619 -0.558 -1.138 6.611 1.00 0.00 H ATOM 422 HA HIS A 619 1.710 -0.300 8.072 1.00 0.00 H ATOM 423 HB2 HIS A 619 0.283 0.548 5.651 1.00 0.00 H ATOM 424 HB3 HIS A 619 1.068 1.868 6.510 1.00 0.00 H ATOM 425 HD1 HIS A 619 3.549 0.008 7.441 1.00 0.00 H ATOM 426 HD2 HIS A 619 2.111 0.570 3.582 1.00 0.00 H ATOM 427 HE1 HIS A 619 5.465 -0.534 5.884 1.00 0.00 H