ATOM 77 N CYS A 599 3.914 2.976 -1.864 1.00 0.00 N ATOM 78 CA CYS A 599 3.451 3.279 -0.514 1.00 0.00 C ATOM 79 C CYS A 599 4.112 4.549 0.020 1.00 0.00 C ATOM 80 O CYS A 599 5.323 4.728 -0.113 1.00 0.00 O ATOM 81 CB CYS A 599 3.749 2.109 0.421 1.00 0.00 C ATOM 82 SG CYS A 599 2.388 1.697 1.536 1.00 0.00 S ATOM 83 H CYS A 599 4.788 2.549 -1.984 1.00 0.00 H ATOM 84 HA CYS A 599 2.383 3.429 -0.555 1.00 0.00 H ATOM 85 HB2 CYS A 599 3.967 1.231 -0.169 1.00 0.00 H ATOM 86 HB3 CYS A 599 4.609 2.353 1.027 1.00 0.00 H ATOM 87 N PRO A 600 3.326 5.450 0.635 1.00 0.00 N ATOM 88 CA PRO A 600 3.843 6.700 1.188 1.00 0.00 C ATOM 89 C PRO A 600 4.429 6.527 2.588 1.00 0.00 C ATOM 90 O PRO A 600 5.058 7.440 3.123 1.00 0.00 O ATOM 91 CB PRO A 600 2.600 7.582 1.234 1.00 0.00 C ATOM 92 CG PRO A 600 1.478 6.631 1.485 1.00 0.00 C ATOM 93 CD PRO A 600 1.869 5.324 0.840 1.00 0.00 C ATOM 94 HA PRO A 600 4.582 7.147 0.539 1.00 0.00 H ATOM 95 HB2 PRO A 600 2.696 8.303 2.033 1.00 0.00 H ATOM 96 HB3 PRO A 600 2.480 8.093 0.291 1.00 0.00 H ATOM 97 HG2 PRO A 600 1.344 6.497 2.549 1.00 0.00 H ATOM 98 HG3 PRO A 600 0.571 7.011 1.039 1.00 0.00 H ATOM 99 HD2 PRO A 600 1.645 4.498 1.500 1.00 0.00 H ATOM 100 HD3 PRO A 600 1.357 5.202 -0.103 1.00 0.00 H ATOM 101 N GLU A 601 4.216 5.354 3.181 1.00 0.00 N ATOM 102 CA GLU A 601 4.721 5.073 4.520 1.00 0.00 C ATOM 103 C GLU A 601 5.958 4.180 4.470 1.00 0.00 C ATOM 104 O GLU A 601 6.798 4.219 5.369 1.00 0.00 O ATOM 105 CB GLU A 601 3.635 4.407 5.367 1.00 0.00 C ATOM 106 CG GLU A 601 2.426 5.295 5.612 1.00 0.00 C ATOM 107 CD GLU A 601 2.577 6.157 6.850 1.00 0.00 C ATOM 108 OE1 GLU A 601 3.615 6.840 6.974 1.00 0.00 O ATOM 109 OE2 GLU A 601 1.657 6.150 7.695 1.00 0.00 O ATOM 110 H GLU A 601 3.705 4.664 2.709 1.00 0.00 H ATOM 111 HA GLU A 601 4.991 6.014 4.975 1.00 0.00 H ATOM 112 HB2 GLU A 601 3.301 3.512 4.864 1.00 0.00 H ATOM 113 HB3 GLU A 601 4.055 4.137 6.324 1.00 0.00 H ATOM 114 HG2 GLU A 601 2.290 5.941 4.757 1.00 0.00 H ATOM 115 HG3 GLU A 601 1.553 4.669 5.731 1.00 0.00 H ATOM 116 N CYS A 602 6.068 3.378 3.415 1.00 0.00 N ATOM 117 CA CYS A 602 7.205 2.481 3.255 1.00 0.00 C ATOM 118 C CYS A 602 7.780 2.593 1.846 1.00 0.00 C ATOM 119 O CYS A 602 7.227 3.291 0.996 1.00 0.00 O ATOM 120 CB CYS A 602 6.792 1.037 3.553 1.00 0.00 C ATOM 121 SG CYS A 602 5.613 0.340 2.375 1.00 0.00 S ATOM 122 H CYS A 602 5.370 3.391 2.727 1.00 0.00 H ATOM 123 HA CYS A 602 7.964 2.782 3.962 1.00 0.00 H ATOM 124 HB2 CYS A 602 7.665 0.408 3.548 1.00 0.00 H ATOM 125 HB3 CYS A 602 6.345 0.997 4.530 1.00 0.00 H ATOM 126 N PRO A 603 8.906 1.914 1.580 1.00 0.00 N ATOM 127 CA PRO A 603 9.557 1.949 0.281 1.00 0.00 C ATOM 128 C PRO A 603 9.059 0.858 -0.666 1.00 0.00 C ATOM 129 O PRO A 603 9.415 0.842 -1.844 1.00 0.00 O ATOM 130 CB PRO A 603 11.026 1.729 0.638 1.00 0.00 C ATOM 131 CG PRO A 603 11.020 0.944 1.917 1.00 0.00 C ATOM 132 CD PRO A 603 9.642 1.067 2.527 1.00 0.00 C ATOM 133 HA PRO A 603 9.439 2.913 -0.190 1.00 0.00 H ATOM 134 HB2 PRO A 603 11.511 1.181 -0.156 1.00 0.00 H ATOM 135 HB3 PRO A 603 11.511 2.685 0.768 1.00 0.00 H ATOM 136 HG2 PRO A 603 11.238 -0.092 1.706 1.00 0.00 H ATOM 137 HG3 PRO A 603 11.762 1.348 2.591 1.00 0.00 H ATOM 138 HD2 PRO A 603 9.179 0.095 2.607 1.00 0.00 H ATOM 139 HD3 PRO A 603 9.696 1.536 3.500 1.00 0.00 H ATOM 140 N LYS A 604 8.233 -0.049 -0.152 1.00 0.00 N ATOM 141 CA LYS A 604 7.693 -1.132 -0.967 1.00 0.00 C ATOM 142 C LYS A 604 6.870 -0.575 -2.124 1.00 0.00 C ATOM 143 O LYS A 604 6.394 0.559 -2.071 1.00 0.00 O ATOM 144 CB LYS A 604 6.832 -2.065 -0.112 1.00 0.00 C ATOM 145 CG LYS A 604 7.522 -3.371 0.248 1.00 0.00 C ATOM 146 CD LYS A 604 6.949 -3.971 1.522 1.00 0.00 C ATOM 147 CE LYS A 604 8.046 -4.496 2.435 1.00 0.00 C ATOM 148 NZ LYS A 604 7.491 -5.231 3.604 1.00 0.00 N ATOM 149 H LYS A 604 7.979 0.011 0.792 1.00 0.00 H ATOM 150 HA LYS A 604 8.525 -1.690 -1.368 1.00 0.00 H ATOM 151 HB2 LYS A 604 6.573 -1.558 0.804 1.00 0.00 H ATOM 152 HB3 LYS A 604 5.926 -2.299 -0.652 1.00 0.00 H ATOM 153 HG2 LYS A 604 7.387 -4.073 -0.561 1.00 0.00 H ATOM 154 HG3 LYS A 604 8.576 -3.182 0.391 1.00 0.00 H ATOM 155 HD2 LYS A 604 6.391 -3.211 2.048 1.00 0.00 H ATOM 156 HD3 LYS A 604 6.291 -4.787 1.259 1.00 0.00 H ATOM 157 HE2 LYS A 604 8.679 -5.163 1.869 1.00 0.00 H ATOM 158 HE3 LYS A 604 8.631 -3.660 2.790 1.00 0.00 H ATOM 159 HZ1 LYS A 604 8.070 -5.047 4.449 1.00 0.00 H ATOM 160 HZ2 LYS A 604 7.489 -6.254 3.416 1.00 0.00 H ATOM 161 HZ3 LYS A 604 6.516 -4.922 3.791 1.00 0.00 H ATOM 162 N ARG A 605 6.707 -1.378 -3.171 1.00 0.00 N ATOM 163 CA ARG A 605 5.943 -0.961 -4.340 1.00 0.00 C ATOM 164 C ARG A 605 4.953 -2.042 -4.760 1.00 0.00 C ATOM 165 O ARG A 605 5.207 -3.234 -4.582 1.00 0.00 O ATOM 166 CB ARG A 605 6.885 -0.636 -5.501 1.00 0.00 C ATOM 167 CG ARG A 605 8.088 0.198 -5.092 1.00 0.00 C ATOM 168 CD ARG A 605 8.857 0.700 -6.303 1.00 0.00 C ATOM 169 NE ARG A 605 9.717 1.834 -5.974 1.00 0.00 N ATOM 170 CZ ARG A 605 9.276 3.082 -5.835 1.00 0.00 C ATOM 171 NH1 ARG A 605 7.989 3.361 -5.998 1.00 0.00 N ATOM 172 NH2 ARG A 605 10.125 4.055 -5.531 1.00 0.00 N ATOM 173 H ARG A 605 7.112 -2.271 -3.157 1.00 0.00 H ATOM 174 HA ARG A 605 5.393 -0.070 -4.075 1.00 0.00 H ATOM 175 HB2 ARG A 605 7.243 -1.560 -5.929 1.00 0.00 H ATOM 176 HB3 ARG A 605 6.335 -0.090 -6.254 1.00 0.00 H ATOM 177 HG2 ARG A 605 7.748 1.047 -4.518 1.00 0.00 H ATOM 178 HG3 ARG A 605 8.745 -0.409 -4.486 1.00 0.00 H ATOM 179 HD2 ARG A 605 9.468 -0.105 -6.684 1.00 0.00 H ATOM 180 HD3 ARG A 605 8.150 1.004 -7.062 1.00 0.00 H ATOM 181 HE ARG A 605 10.672 1.656 -5.849 1.00 0.00 H ATOM 182 HH11 ARG A 605 7.344 2.633 -6.227 1.00 0.00 H ATOM 183 HH12 ARG A 605 7.664 4.301 -5.891 1.00 0.00 H ATOM 184 HH21 ARG A 605 11.096 3.850 -5.408 1.00 0.00 H ATOM 185 HH22 ARG A 605 9.794 4.993 -5.427 1.00 0.00 H ATOM 186 N PHE A 606 3.824 -1.618 -5.320 1.00 0.00 N ATOM 187 CA PHE A 606 2.794 -2.550 -5.766 1.00 0.00 C ATOM 188 C PHE A 606 2.444 -2.313 -7.231 1.00 0.00 C ATOM 189 O PHE A 606 2.319 -1.171 -7.673 1.00 0.00 O ATOM 190 CB PHE A 606 1.538 -2.408 -4.904 1.00 0.00 C ATOM 191 CG PHE A 606 1.729 -2.861 -3.485 1.00 0.00 C ATOM 192 CD1 PHE A 606 2.656 -2.238 -2.665 1.00 0.00 C ATOM 193 CD2 PHE A 606 0.981 -3.908 -2.972 1.00 0.00 C ATOM 194 CE1 PHE A 606 2.833 -2.652 -1.359 1.00 0.00 C ATOM 195 CE2 PHE A 606 1.154 -4.326 -1.667 1.00 0.00 C ATOM 196 CZ PHE A 606 2.081 -3.697 -0.859 1.00 0.00 C ATOM 197 H PHE A 606 3.680 -0.656 -5.435 1.00 0.00 H ATOM 198 HA PHE A 606 3.183 -3.551 -5.659 1.00 0.00 H ATOM 199 HB2 PHE A 606 1.239 -1.371 -4.885 1.00 0.00 H ATOM 200 HB3 PHE A 606 0.743 -2.998 -5.338 1.00 0.00 H ATOM 201 HD1 PHE A 606 3.244 -1.420 -3.054 1.00 0.00 H ATOM 202 HD2 PHE A 606 0.257 -4.400 -3.604 1.00 0.00 H ATOM 203 HE1 PHE A 606 3.558 -2.158 -0.729 1.00 0.00 H ATOM 204 HE2 PHE A 606 0.564 -5.143 -1.279 1.00 0.00 H ATOM 205 HZ PHE A 606 2.218 -4.022 0.161 1.00 0.00 H ATOM 206 N MET A 607 2.281 -3.400 -7.978 1.00 0.00 N ATOM 207 CA MET A 607 1.940 -3.310 -9.393 1.00 0.00 C ATOM 208 C MET A 607 0.461 -2.975 -9.584 1.00 0.00 C ATOM 209 O MET A 607 0.010 -2.744 -10.706 1.00 0.00 O ATOM 210 CB MET A 607 2.271 -4.625 -10.102 1.00 0.00 C ATOM 211 CG MET A 607 2.510 -4.467 -11.594 1.00 0.00 C ATOM 212 SD MET A 607 1.925 -5.884 -12.544 1.00 0.00 S ATOM 213 CE MET A 607 3.139 -5.933 -13.860 1.00 0.00 C ATOM 214 H MET A 607 2.391 -4.283 -7.567 1.00 0.00 H ATOM 215 HA MET A 607 2.534 -2.520 -9.827 1.00 0.00 H ATOM 216 HB2 MET A 607 3.162 -5.045 -9.659 1.00 0.00 H ATOM 217 HB3 MET A 607 1.450 -5.313 -9.961 1.00 0.00 H ATOM 218 HG2 MET A 607 1.991 -3.584 -11.937 1.00 0.00 H ATOM 219 HG3 MET A 607 3.570 -4.349 -11.765 1.00 0.00 H ATOM 220 HE1 MET A 607 3.272 -6.953 -14.189 1.00 0.00 H ATOM 221 HE2 MET A 607 4.080 -5.546 -13.497 1.00 0.00 H ATOM 222 HE3 MET A 607 2.797 -5.330 -14.688 1.00 0.00 H ATOM 223 N ARG A 608 -0.292 -2.951 -8.485 1.00 0.00 N ATOM 224 CA ARG A 608 -1.715 -2.644 -8.543 1.00 0.00 C ATOM 225 C ARG A 608 -2.102 -1.652 -7.451 1.00 0.00 C ATOM 226 O ARG A 608 -1.289 -1.313 -6.591 1.00 0.00 O ATOM 227 CB ARG A 608 -2.540 -3.925 -8.401 1.00 0.00 C ATOM 228 CG ARG A 608 -3.757 -3.970 -9.310 1.00 0.00 C ATOM 229 CD ARG A 608 -4.019 -5.377 -9.821 1.00 0.00 C ATOM 230 NE ARG A 608 -4.926 -6.117 -8.947 1.00 0.00 N ATOM 231 CZ ARG A 608 -6.223 -5.846 -8.824 1.00 0.00 C ATOM 232 NH1 ARG A 608 -6.769 -4.855 -9.518 1.00 0.00 N ATOM 233 NH2 ARG A 608 -6.977 -6.568 -8.006 1.00 0.00 N ATOM 234 H ARG A 608 0.119 -3.143 -7.617 1.00 0.00 H ATOM 235 HA ARG A 608 -1.920 -2.200 -9.506 1.00 0.00 H ATOM 236 HB2 ARG A 608 -1.911 -4.772 -8.635 1.00 0.00 H ATOM 237 HB3 ARG A 608 -2.877 -4.011 -7.378 1.00 0.00 H ATOM 238 HG2 ARG A 608 -4.620 -3.633 -8.756 1.00 0.00 H ATOM 239 HG3 ARG A 608 -3.589 -3.315 -10.153 1.00 0.00 H ATOM 240 HD2 ARG A 608 -4.457 -5.313 -10.806 1.00 0.00 H ATOM 241 HD3 ARG A 608 -3.079 -5.906 -9.880 1.00 0.00 H ATOM 242 HE ARG A 608 -4.548 -6.854 -8.423 1.00 0.00 H ATOM 243 HH11 ARG A 608 -6.207 -4.307 -10.137 1.00 0.00 H ATOM 244 HH12 ARG A 608 -7.745 -4.657 -9.422 1.00 0.00 H ATOM 245 HH21 ARG A 608 -6.570 -7.316 -7.481 1.00 0.00 H ATOM 246 HH22 ARG A 608 -7.951 -6.364 -7.914 1.00 0.00 H ATOM 247 N SER A 609 -3.347 -1.190 -7.493 1.00 0.00 N ATOM 248 CA SER A 609 -3.842 -0.236 -6.507 1.00 0.00 C ATOM 249 C SER A 609 -4.861 -0.890 -5.578 1.00 0.00 C ATOM 250 O SER A 609 -5.030 -0.471 -4.434 1.00 0.00 O ATOM 251 CB SER A 609 -4.473 0.969 -7.207 1.00 0.00 C ATOM 252 OG SER A 609 -5.462 0.559 -8.136 1.00 0.00 O ATOM 253 H SER A 609 -3.947 -1.498 -8.204 1.00 0.00 H ATOM 254 HA SER A 609 -3.001 0.100 -5.920 1.00 0.00 H ATOM 255 HB2 SER A 609 -4.934 1.610 -6.470 1.00 0.00 H ATOM 256 HB3 SER A 609 -3.707 1.518 -7.734 1.00 0.00 H ATOM 257 HG SER A 609 -5.041 0.300 -8.958 1.00 0.00 H ATOM 258 N ASP A 610 -5.539 -1.919 -6.079 1.00 0.00 N ATOM 259 CA ASP A 610 -6.542 -2.628 -5.294 1.00 0.00 C ATOM 260 C ASP A 610 -5.919 -3.262 -4.054 1.00 0.00 C ATOM 261 O ASP A 610 -6.445 -3.132 -2.949 1.00 0.00 O ATOM 262 CB ASP A 610 -7.217 -3.705 -6.145 1.00 0.00 C ATOM 263 CG ASP A 610 -8.372 -3.157 -6.960 1.00 0.00 C ATOM 264 OD1 ASP A 610 -8.175 -2.146 -7.665 1.00 0.00 O ATOM 265 OD2 ASP A 610 -9.475 -3.740 -6.892 1.00 0.00 O ATOM 266 H ASP A 610 -5.361 -2.207 -6.999 1.00 0.00 H ATOM 267 HA ASP A 610 -7.285 -1.911 -4.981 1.00 0.00 H ATOM 268 HB2 ASP A 610 -6.491 -4.126 -6.824 1.00 0.00 H ATOM 269 HB3 ASP A 610 -7.593 -4.484 -5.498 1.00 0.00 H ATOM 270 N HIS A 611 -4.797 -3.950 -4.244 1.00 0.00 N ATOM 271 CA HIS A 611 -4.108 -4.604 -3.141 1.00 0.00 C ATOM 272 C HIS A 611 -3.406 -3.583 -2.255 1.00 0.00 C ATOM 273 O HIS A 611 -3.312 -3.758 -1.040 1.00 0.00 O ATOM 274 CB HIS A 611 -3.096 -5.621 -3.672 1.00 0.00 C ATOM 275 CG HIS A 611 -3.725 -6.884 -4.172 1.00 0.00 C ATOM 276 ND1 HIS A 611 -4.439 -6.974 -5.346 1.00 0.00 N ATOM 277 CD2 HIS A 611 -3.733 -8.129 -3.632 1.00 0.00 C ATOM 278 CE1 HIS A 611 -4.852 -8.242 -5.480 1.00 0.00 C ATOM 279 NE2 HIS A 611 -4.450 -8.984 -4.466 1.00 0.00 N ATOM 280 H HIS A 611 -4.426 -4.021 -5.145 1.00 0.00 H ATOM 281 HA HIS A 611 -4.849 -5.119 -2.554 1.00 0.00 H ATOM 282 HB2 HIS A 611 -2.547 -5.178 -4.489 1.00 0.00 H ATOM 283 HB3 HIS A 611 -2.409 -5.881 -2.880 1.00 0.00 H ATOM 284 HD1 HIS A 611 -4.616 -6.241 -5.972 1.00 0.00 H ATOM 285 HD2 HIS A 611 -3.264 -8.422 -2.705 1.00 0.00 H ATOM 286 HE1 HIS A 611 -5.438 -8.608 -6.310 1.00 0.00 H ATOM 287 N LEU A 612 -2.916 -2.513 -2.871 1.00 0.00 N ATOM 288 CA LEU A 612 -2.225 -1.460 -2.137 1.00 0.00 C ATOM 289 C LEU A 612 -3.141 -0.831 -1.089 1.00 0.00 C ATOM 290 O LEU A 612 -2.672 -0.189 -0.150 1.00 0.00 O ATOM 291 CB LEU A 612 -1.719 -0.387 -3.105 1.00 0.00 C ATOM 292 CG LEU A 612 -0.256 0.020 -2.919 1.00 0.00 C ATOM 293 CD1 LEU A 612 0.091 1.192 -3.824 1.00 0.00 C ATOM 294 CD2 LEU A 612 0.022 0.368 -1.464 1.00 0.00 C ATOM 295 H LEU A 612 -3.024 -2.428 -3.841 1.00 0.00 H ATOM 296 HA LEU A 612 -1.379 -1.907 -1.637 1.00 0.00 H ATOM 297 HB2 LEU A 612 -1.842 -0.756 -4.112 1.00 0.00 H ATOM 298 HB3 LEU A 612 -2.332 0.495 -2.986 1.00 0.00 H ATOM 299 HG LEU A 612 0.378 -0.811 -3.192 1.00 0.00 H ATOM 300 HD11 LEU A 612 0.014 2.113 -3.266 1.00 0.00 H ATOM 301 HD12 LEU A 612 -0.595 1.218 -4.658 1.00 0.00 H ATOM 302 HD13 LEU A 612 1.100 1.077 -4.191 1.00 0.00 H ATOM 303 HD21 LEU A 612 1.054 0.669 -1.357 1.00 0.00 H ATOM 304 HD22 LEU A 612 -0.167 -0.496 -0.844 1.00 0.00 H ATOM 305 HD23 LEU A 612 -0.623 1.178 -1.158 1.00 0.00 H ATOM 306 N SER A 613 -4.449 -1.018 -1.254 1.00 0.00 N ATOM 307 CA SER A 613 -5.422 -0.465 -0.319 1.00 0.00 C ATOM 308 C SER A 613 -5.393 -1.217 1.007 1.00 0.00 C ATOM 309 O SER A 613 -5.451 -0.611 2.077 1.00 0.00 O ATOM 310 CB SER A 613 -6.827 -0.523 -0.921 1.00 0.00 C ATOM 311 OG SER A 613 -6.827 -0.072 -2.264 1.00 0.00 O ATOM 312 H SER A 613 -4.767 -1.538 -2.022 1.00 0.00 H ATOM 313 HA SER A 613 -5.160 0.567 -0.140 1.00 0.00 H ATOM 314 HB2 SER A 613 -7.185 -1.541 -0.897 1.00 0.00 H ATOM 315 HB3 SER A 613 -7.490 0.105 -0.343 1.00 0.00 H ATOM 316 HG SER A 613 -6.965 0.878 -2.283 1.00 0.00 H ATOM 317 N LYS A 614 -5.303 -2.540 0.929 1.00 0.00 N ATOM 318 CA LYS A 614 -5.268 -3.376 2.124 1.00 0.00 C ATOM 319 C LYS A 614 -3.960 -3.182 2.886 1.00 0.00 C ATOM 320 O LYS A 614 -3.923 -3.284 4.112 1.00 0.00 O ATOM 321 CB LYS A 614 -5.441 -4.849 1.746 1.00 0.00 C ATOM 322 CG LYS A 614 -6.847 -5.375 1.980 1.00 0.00 C ATOM 323 CD LYS A 614 -6.851 -6.881 2.187 1.00 0.00 C ATOM 324 CE LYS A 614 -7.831 -7.292 3.274 1.00 0.00 C ATOM 325 NZ LYS A 614 -7.498 -8.626 3.847 1.00 0.00 N ATOM 326 H LYS A 614 -5.261 -2.966 0.047 1.00 0.00 H ATOM 327 HA LYS A 614 -6.088 -3.078 2.760 1.00 0.00 H ATOM 328 HB2 LYS A 614 -5.204 -4.970 0.699 1.00 0.00 H ATOM 329 HB3 LYS A 614 -4.755 -5.444 2.332 1.00 0.00 H ATOM 330 HG2 LYS A 614 -7.257 -4.900 2.859 1.00 0.00 H ATOM 331 HG3 LYS A 614 -7.458 -5.137 1.122 1.00 0.00 H ATOM 332 HD2 LYS A 614 -7.134 -7.361 1.262 1.00 0.00 H ATOM 333 HD3 LYS A 614 -5.858 -7.198 2.471 1.00 0.00 H ATOM 334 HE2 LYS A 614 -7.805 -6.555 4.062 1.00 0.00 H ATOM 335 HE3 LYS A 614 -8.824 -7.330 2.850 1.00 0.00 H ATOM 336 HZ1 LYS A 614 -6.937 -8.511 4.715 1.00 0.00 H ATOM 337 HZ2 LYS A 614 -6.947 -9.182 3.163 1.00 0.00 H ATOM 338 HZ3 LYS A 614 -8.370 -9.144 4.076 1.00 0.00 H ATOM 339 N HIS A 615 -2.888 -2.904 2.150 1.00 0.00 N ATOM 340 CA HIS A 615 -1.577 -2.698 2.755 1.00 0.00 C ATOM 341 C HIS A 615 -1.541 -1.399 3.556 1.00 0.00 C ATOM 342 O HIS A 615 -1.078 -1.375 4.696 1.00 0.00 O ATOM 343 CB HIS A 615 -0.495 -2.678 1.674 1.00 0.00 C ATOM 344 CG HIS A 615 0.889 -2.490 2.213 1.00 0.00 C ATOM 345 ND1 HIS A 615 1.788 -3.516 2.401 1.00 0.00 N ATOM 346 CD2 HIS A 615 1.528 -1.357 2.599 1.00 0.00 C ATOM 347 CE1 HIS A 615 2.920 -2.987 2.885 1.00 0.00 C ATOM 348 NE2 HIS A 615 2.815 -1.679 3.022 1.00 0.00 N ATOM 349 H HIS A 615 -2.981 -2.837 1.177 1.00 0.00 H ATOM 350 HA HIS A 615 -1.389 -3.524 3.424 1.00 0.00 H ATOM 351 HB2 HIS A 615 -0.516 -3.614 1.136 1.00 0.00 H ATOM 352 HB3 HIS A 615 -0.698 -1.870 0.987 1.00 0.00 H ATOM 353 HD1 HIS A 615 1.628 -4.465 2.215 1.00 0.00 H ATOM 354 HD2 HIS A 615 1.113 -0.361 2.590 1.00 0.00 H ATOM 355 HE1 HIS A 615 3.804 -3.557 3.130 1.00 0.00 H ATOM 356 N ILE A 616 -2.032 -0.321 2.953 1.00 0.00 N ATOM 357 CA ILE A 616 -2.054 0.979 3.614 1.00 0.00 C ATOM 358 C ILE A 616 -2.936 0.949 4.860 1.00 0.00 C ATOM 359 O ILE A 616 -2.697 1.683 5.818 1.00 0.00 O ATOM 360 CB ILE A 616 -2.558 2.086 2.666 1.00 0.00 C ATOM 361 CG1 ILE A 616 -1.737 2.097 1.376 1.00 0.00 C ATOM 362 CG2 ILE A 616 -2.494 3.445 3.349 1.00 0.00 C ATOM 363 CD1 ILE A 616 -2.501 2.617 0.178 1.00 0.00 C ATOM 364 H ILE A 616 -2.388 -0.402 2.044 1.00 0.00 H ATOM 365 HA ILE A 616 -1.043 1.220 3.908 1.00 0.00 H ATOM 366 HB ILE A 616 -3.591 1.880 2.425 1.00 0.00 H ATOM 367 HG12 ILE A 616 -0.871 2.726 1.514 1.00 0.00 H ATOM 368 HG13 ILE A 616 -1.413 1.091 1.154 1.00 0.00 H ATOM 369 HG21 ILE A 616 -2.993 4.180 2.736 1.00 0.00 H ATOM 370 HG22 ILE A 616 -1.461 3.730 3.486 1.00 0.00 H ATOM 371 HG23 ILE A 616 -2.982 3.387 4.311 1.00 0.00 H ATOM 372 HD11 ILE A 616 -3.321 1.950 -0.044 1.00 0.00 H ATOM 373 HD12 ILE A 616 -1.841 2.671 -0.675 1.00 0.00 H ATOM 374 HD13 ILE A 616 -2.888 3.601 0.397 1.00 0.00 H ATOM 375 N LYS A 617 -3.957 0.097 4.837 1.00 0.00 N ATOM 376 CA LYS A 617 -4.877 -0.025 5.963 1.00 0.00 C ATOM 377 C LYS A 617 -4.127 -0.322 7.259 1.00 0.00 C ATOM 378 O LYS A 617 -4.428 0.252 8.306 1.00 0.00 O ATOM 379 CB LYS A 617 -5.903 -1.127 5.692 1.00 0.00 C ATOM 380 CG LYS A 617 -6.868 -0.796 4.565 1.00 0.00 C ATOM 381 CD LYS A 617 -8.228 -0.374 5.100 1.00 0.00 C ATOM 382 CE LYS A 617 -9.338 -0.675 4.105 1.00 0.00 C ATOM 383 NZ LYS A 617 -10.257 0.484 3.930 1.00 0.00 N ATOM 384 H LYS A 617 -4.097 -0.460 4.043 1.00 0.00 H ATOM 385 HA LYS A 617 -5.396 0.916 6.070 1.00 0.00 H ATOM 386 HB2 LYS A 617 -5.378 -2.035 5.432 1.00 0.00 H ATOM 387 HB3 LYS A 617 -6.477 -1.299 6.591 1.00 0.00 H ATOM 388 HG2 LYS A 617 -6.458 0.013 3.979 1.00 0.00 H ATOM 389 HG3 LYS A 617 -6.992 -1.669 3.941 1.00 0.00 H ATOM 390 HD2 LYS A 617 -8.426 -0.910 6.016 1.00 0.00 H ATOM 391 HD3 LYS A 617 -8.212 0.687 5.298 1.00 0.00 H ATOM 392 HE2 LYS A 617 -8.894 -0.917 3.151 1.00 0.00 H ATOM 393 HE3 LYS A 617 -9.905 -1.522 4.463 1.00 0.00 H ATOM 394 HZ1 LYS A 617 -10.960 0.501 4.697 1.00 0.00 H ATOM 395 HZ2 LYS A 617 -10.755 0.412 3.020 1.00 0.00 H ATOM 396 HZ3 LYS A 617 -9.718 1.373 3.948 1.00 0.00 H ATOM 397 N THR A 618 -3.150 -1.220 7.183 1.00 0.00 N ATOM 398 CA THR A 618 -2.361 -1.588 8.353 1.00 0.00 C ATOM 399 C THR A 618 -1.404 -0.465 8.744 1.00 0.00 C ATOM 400 O THR A 618 -1.025 -0.338 9.908 1.00 0.00 O ATOM 401 CB THR A 618 -1.577 -2.875 8.085 1.00 0.00 C ATOM 402 OG1 THR A 618 -0.918 -3.313 9.260 1.00 0.00 O ATOM 403 CG2 THR A 618 -0.532 -2.728 7.000 1.00 0.00 C ATOM 404 H THR A 618 -2.956 -1.645 6.321 1.00 0.00 H ATOM 405 HA THR A 618 -3.045 -1.760 9.170 1.00 0.00 H ATOM 406 HB THR A 618 -2.268 -3.647 7.776 1.00 0.00 H ATOM 407 HG1 THR A 618 -0.230 -2.685 9.494 1.00 0.00 H ATOM 408 HG21 THR A 618 0.364 -3.256 7.291 1.00 0.00 H ATOM 409 HG22 THR A 618 -0.304 -1.682 6.859 1.00 0.00 H ATOM 410 HG23 THR A 618 -0.910 -3.143 6.078 1.00 0.00 H ATOM 411 N HIS A 619 -1.018 0.349 7.766 1.00 0.00 N ATOM 412 CA HIS A 619 -0.106 1.460 8.013 1.00 0.00 C ATOM 413 C HIS A 619 -0.741 2.489 8.943 1.00 0.00 C ATOM 414 O HIS A 619 -0.047 3.168 9.700 1.00 0.00 O ATOM 415 CB HIS A 619 0.296 2.122 6.693 1.00 0.00 C ATOM 416 CG HIS A 619 1.608 1.637 6.158 1.00 0.00 C ATOM 417 ND1 HIS A 619 2.696 1.342 6.949 1.00 0.00 N ATOM 418 CD2 HIS A 619 1.995 1.389 4.880 1.00 0.00 C ATOM 419 CE1 HIS A 619 3.688 0.932 6.147 1.00 0.00 C ATOM 420 NE2 HIS A 619 3.313 0.941 4.883 1.00 0.00 N ATOM 421 H HIS A 619 -1.353 0.199 6.857 1.00 0.00 H ATOM 422 HA HIS A 619 0.778 1.062 8.489 1.00 0.00 H ATOM 423 HB2 HIS A 619 -0.461 1.918 5.951 1.00 0.00 H ATOM 424 HB3 HIS A 619 0.370 3.190 6.841 1.00 0.00 H ATOM 425 HD1 HIS A 619 2.738 1.418 7.925 1.00 0.00 H ATOM 426 HD2 HIS A 619 1.389 1.522 3.995 1.00 0.00 H ATOM 427 HE1 HIS A 619 4.668 0.633 6.490 1.00 0.00 H