ATOM 84 N GLU A 568 26.032 -10.378 -1.891 1.00 0.00 N ATOM 85 CA GLU A 568 25.088 -9.895 -0.934 1.00 0.00 C ATOM 86 C GLU A 568 24.373 -8.696 -1.484 1.00 0.00 C ATOM 87 O GLU A 568 24.938 -7.912 -2.246 1.00 0.00 O ATOM 88 CB GLU A 568 25.752 -9.581 0.392 1.00 0.00 C ATOM 89 CG GLU A 568 26.359 -10.801 1.032 1.00 0.00 C ATOM 90 CD GLU A 568 27.059 -10.508 2.313 1.00 0.00 C ATOM 91 OE1 GLU A 568 28.102 -9.821 2.293 1.00 0.00 O ATOM 92 OE2 GLU A 568 26.594 -10.984 3.364 1.00 0.00 O ATOM 93 H GLU A 568 26.807 -9.822 -2.135 1.00 0.00 H ATOM 94 HA GLU A 568 24.361 -10.678 -0.784 1.00 0.00 H ATOM 95 HB2 GLU A 568 26.530 -8.849 0.232 1.00 0.00 H ATOM 96 HB3 GLU A 568 25.014 -9.174 1.068 1.00 0.00 H ATOM 97 HG2 GLU A 568 25.540 -11.469 1.255 1.00 0.00 H ATOM 98 HG3 GLU A 568 27.044 -11.264 0.337 1.00 0.00 H ATOM 99 N CYS A 569 23.154 -8.575 -1.092 1.00 0.00 N ATOM 100 CA CYS A 569 22.234 -7.562 -1.559 1.00 0.00 C ATOM 101 C CYS A 569 22.699 -6.158 -1.180 1.00 0.00 C ATOM 102 O CYS A 569 22.865 -5.284 -2.038 1.00 0.00 O ATOM 103 CB CYS A 569 20.946 -7.825 -0.835 1.00 0.00 C ATOM 104 SG CYS A 569 20.648 -9.591 -0.550 1.00 0.00 S ATOM 105 H CYS A 569 22.798 -9.232 -0.454 1.00 0.00 H ATOM 106 HA CYS A 569 22.048 -7.657 -2.616 1.00 0.00 H ATOM 107 HB2 CYS A 569 21.091 -7.352 0.119 1.00 0.00 H ATOM 108 HB3 CYS A 569 20.066 -7.379 -1.265 1.00 0.00 H ATOM 109 N GLU A 570 22.909 -5.982 0.134 1.00 0.00 N ATOM 110 CA GLU A 570 23.181 -4.706 0.764 1.00 0.00 C ATOM 111 C GLU A 570 21.996 -3.780 0.542 1.00 0.00 C ATOM 112 O GLU A 570 20.918 -4.241 0.144 1.00 0.00 O ATOM 113 CB GLU A 570 24.499 -4.098 0.298 1.00 0.00 C ATOM 114 CG GLU A 570 25.722 -4.851 0.791 1.00 0.00 C ATOM 115 CD GLU A 570 27.004 -4.169 0.414 1.00 0.00 C ATOM 116 OE1 GLU A 570 27.475 -3.286 1.164 1.00 0.00 O ATOM 117 OE2 GLU A 570 27.553 -4.473 -0.645 1.00 0.00 O ATOM 118 H GLU A 570 22.862 -6.774 0.687 1.00 0.00 H ATOM 119 HA GLU A 570 23.234 -4.916 1.823 1.00 0.00 H ATOM 120 HB2 GLU A 570 24.494 -4.142 -0.780 1.00 0.00 H ATOM 121 HB3 GLU A 570 24.558 -3.072 0.626 1.00 0.00 H ATOM 122 HG2 GLU A 570 25.676 -4.926 1.867 1.00 0.00 H ATOM 123 HG3 GLU A 570 25.716 -5.842 0.363 1.00 0.00 H ATOM 124 N LEU A 571 22.136 -2.541 0.830 1.00 0.00 N ATOM 125 CA LEU A 571 21.049 -1.654 0.622 1.00 0.00 C ATOM 126 C LEU A 571 21.519 -0.617 -0.398 1.00 0.00 C ATOM 127 O LEU A 571 22.502 0.084 -0.155 1.00 0.00 O ATOM 128 CB LEU A 571 20.613 -1.012 1.964 1.00 0.00 C ATOM 129 CG LEU A 571 19.168 -0.445 2.080 1.00 0.00 C ATOM 130 CD1 LEU A 571 18.915 0.035 3.492 1.00 0.00 C ATOM 131 CD2 LEU A 571 18.901 0.691 1.110 1.00 0.00 C ATOM 132 H LEU A 571 22.981 -2.177 1.161 1.00 0.00 H ATOM 133 HA LEU A 571 20.270 -2.296 0.239 1.00 0.00 H ATOM 134 HB2 LEU A 571 20.725 -1.761 2.736 1.00 0.00 H ATOM 135 HB3 LEU A 571 21.304 -0.210 2.180 1.00 0.00 H ATOM 136 HG LEU A 571 18.471 -1.248 1.882 1.00 0.00 H ATOM 137 HD11 LEU A 571 19.631 0.805 3.739 1.00 0.00 H ATOM 138 HD12 LEU A 571 17.915 0.437 3.563 1.00 0.00 H ATOM 139 HD13 LEU A 571 19.022 -0.793 4.177 1.00 0.00 H ATOM 140 HD21 LEU A 571 19.042 0.343 0.097 1.00 0.00 H ATOM 141 HD22 LEU A 571 17.888 1.052 1.221 1.00 0.00 H ATOM 142 HD23 LEU A 571 19.587 1.502 1.301 1.00 0.00 H ATOM 143 N PRO A 572 20.857 -0.540 -1.552 1.00 0.00 N ATOM 144 CA PRO A 572 21.225 0.374 -2.634 1.00 0.00 C ATOM 145 C PRO A 572 20.824 1.824 -2.334 1.00 0.00 C ATOM 146 O PRO A 572 20.475 2.171 -1.202 1.00 0.00 O ATOM 147 CB PRO A 572 20.386 -0.163 -3.790 1.00 0.00 C ATOM 148 CG PRO A 572 19.179 -0.663 -3.133 1.00 0.00 C ATOM 149 CD PRO A 572 19.682 -1.338 -1.907 1.00 0.00 C ATOM 150 HA PRO A 572 22.273 0.319 -2.889 1.00 0.00 H ATOM 151 HB2 PRO A 572 20.167 0.636 -4.482 1.00 0.00 H ATOM 152 HB3 PRO A 572 20.922 -0.955 -4.292 1.00 0.00 H ATOM 153 HG2 PRO A 572 18.551 0.180 -2.877 1.00 0.00 H ATOM 154 HG3 PRO A 572 18.657 -1.361 -3.769 1.00 0.00 H ATOM 155 HD2 PRO A 572 18.938 -1.304 -1.123 1.00 0.00 H ATOM 156 HD3 PRO A 572 19.961 -2.358 -2.122 1.00 0.00 H ATOM 157 N LYS A 573 20.843 2.660 -3.337 1.00 0.00 N ATOM 158 CA LYS A 573 20.472 4.029 -3.146 1.00 0.00 C ATOM 159 C LYS A 573 18.968 4.177 -3.183 1.00 0.00 C ATOM 160 O LYS A 573 18.332 3.998 -4.229 1.00 0.00 O ATOM 161 CB LYS A 573 21.145 4.998 -4.146 1.00 0.00 C ATOM 162 CG LYS A 573 22.663 5.158 -3.980 1.00 0.00 C ATOM 163 CD LYS A 573 23.489 3.997 -4.556 1.00 0.00 C ATOM 164 CE LYS A 573 23.681 4.083 -6.087 1.00 0.00 C ATOM 165 NZ LYS A 573 22.427 3.942 -6.862 1.00 0.00 N ATOM 166 H LYS A 573 21.083 2.336 -4.232 1.00 0.00 H ATOM 167 HA LYS A 573 20.793 4.287 -2.148 1.00 0.00 H ATOM 168 HB2 LYS A 573 20.959 4.641 -5.148 1.00 0.00 H ATOM 169 HB3 LYS A 573 20.690 5.972 -4.036 1.00 0.00 H ATOM 170 HG2 LYS A 573 22.968 6.067 -4.477 1.00 0.00 H ATOM 171 HG3 LYS A 573 22.877 5.250 -2.925 1.00 0.00 H ATOM 172 HD2 LYS A 573 24.464 4.001 -4.090 1.00 0.00 H ATOM 173 HD3 LYS A 573 22.987 3.070 -4.320 1.00 0.00 H ATOM 174 HE2 LYS A 573 24.115 5.043 -6.324 1.00 0.00 H ATOM 175 HE3 LYS A 573 24.372 3.308 -6.384 1.00 0.00 H ATOM 176 HZ1 LYS A 573 21.963 3.038 -6.630 1.00 0.00 H ATOM 177 HZ2 LYS A 573 21.735 4.709 -6.730 1.00 0.00 H ATOM 178 HZ3 LYS A 573 22.620 3.907 -7.885 1.00 0.00 H ATOM 179 N ILE A 574 18.404 4.426 -2.025 1.00 0.00 N ATOM 180 CA ILE A 574 16.979 4.694 -1.897 1.00 0.00 C ATOM 181 C ILE A 574 16.694 6.139 -2.325 1.00 0.00 C ATOM 182 O ILE A 574 17.563 6.826 -2.884 1.00 0.00 O ATOM 183 CB ILE A 574 16.463 4.526 -0.422 1.00 0.00 C ATOM 184 CG1 ILE A 574 17.273 5.422 0.526 1.00 0.00 C ATOM 185 CG2 ILE A 574 16.538 3.077 0.018 1.00 0.00 C ATOM 186 CD1 ILE A 574 16.695 5.532 1.906 1.00 0.00 C ATOM 187 H ILE A 574 18.986 4.419 -1.238 1.00 0.00 H ATOM 188 HA ILE A 574 16.475 3.977 -2.533 1.00 0.00 H ATOM 189 HB ILE A 574 15.418 4.817 -0.372 1.00 0.00 H ATOM 190 HD11 ILE A 574 16.647 4.554 2.362 1.00 0.00 H ATOM 191 HD12 ILE A 574 17.308 6.191 2.502 1.00 0.00 H ATOM 192 HD13 ILE A 574 15.701 5.947 1.818 1.00 0.00 H ATOM 193 N ASP A 575 15.508 6.597 -2.033 1.00 0.00 N ATOM 194 CA ASP A 575 15.122 7.969 -2.324 1.00 0.00 C ATOM 195 C ASP A 575 15.665 8.848 -1.213 1.00 0.00 C ATOM 196 O ASP A 575 15.948 8.360 -0.114 1.00 0.00 O ATOM 197 CB ASP A 575 13.620 8.111 -2.295 1.00 0.00 C ATOM 198 CG ASP A 575 13.134 9.363 -2.970 1.00 0.00 C ATOM 199 OD1 ASP A 575 12.943 9.366 -4.197 1.00 0.00 O ATOM 200 OD2 ASP A 575 12.970 10.385 -2.279 1.00 0.00 O ATOM 201 H ASP A 575 14.877 5.999 -1.584 1.00 0.00 H ATOM 202 HA ASP A 575 15.506 8.273 -3.287 1.00 0.00 H ATOM 203 HB2 ASP A 575 13.062 7.203 -2.476 1.00 0.00 H ATOM 204 HB3 ASP A 575 13.494 8.338 -1.246 1.00 0.00 H ATOM 205 N VAL A 576 15.745 10.119 -1.452 1.00 0.00 N ATOM 206 CA VAL A 576 16.238 11.050 -0.466 1.00 0.00 C ATOM 207 C VAL A 576 15.179 11.274 0.649 1.00 0.00 C ATOM 208 O VAL A 576 15.500 11.656 1.770 1.00 0.00 O ATOM 209 CB VAL A 576 16.654 12.391 -1.130 1.00 0.00 C ATOM 210 CG1 VAL A 576 15.464 13.092 -1.763 1.00 0.00 C ATOM 211 CG2 VAL A 576 17.366 13.292 -0.148 1.00 0.00 C ATOM 212 H VAL A 576 15.449 10.453 -2.323 1.00 0.00 H ATOM 213 HA VAL A 576 17.108 10.597 -0.013 1.00 0.00 H ATOM 214 HB VAL A 576 17.340 12.151 -1.929 1.00 0.00 H ATOM 215 N HIS A 577 13.923 11.012 0.337 1.00 0.00 N ATOM 216 CA HIS A 577 12.858 11.142 1.319 1.00 0.00 C ATOM 217 C HIS A 577 12.373 9.792 1.769 1.00 0.00 C ATOM 218 O HIS A 577 11.366 9.696 2.448 1.00 0.00 O ATOM 219 CB HIS A 577 11.687 11.968 0.777 1.00 0.00 C ATOM 220 CG HIS A 577 11.957 13.433 0.723 1.00 0.00 C ATOM 221 ND1 HIS A 577 12.183 14.120 -0.442 1.00 0.00 N ATOM 222 CD2 HIS A 577 11.999 14.350 1.715 1.00 0.00 C ATOM 223 CE1 HIS A 577 12.355 15.394 -0.167 1.00 0.00 C ATOM 224 NE2 HIS A 577 12.245 15.560 1.132 1.00 0.00 N ATOM 225 H HIS A 577 13.695 10.719 -0.579 1.00 0.00 H ATOM 226 HA HIS A 577 13.259 11.653 2.182 1.00 0.00 H ATOM 227 HB2 HIS A 577 11.461 11.638 -0.227 1.00 0.00 H ATOM 228 HB3 HIS A 577 10.821 11.808 1.401 1.00 0.00 H ATOM 229 HD1 HIS A 577 12.215 13.727 -1.351 1.00 0.00 H ATOM 230 HD2 HIS A 577 11.851 14.157 2.771 1.00 0.00 H ATOM 231 HE1 HIS A 577 12.553 16.175 -0.886 1.00 0.00 H ATOM 232 HE2 HIS A 577 11.897 16.397 1.531 1.00 0.00 H ATOM 233 N LEU A 578 13.110 8.769 1.419 1.00 0.00 N ATOM 234 CA LEU A 578 12.744 7.401 1.730 1.00 0.00 C ATOM 235 C LEU A 578 13.543 6.998 2.967 1.00 0.00 C ATOM 236 O LEU A 578 14.598 7.566 3.240 1.00 0.00 O ATOM 237 CB LEU A 578 13.114 6.518 0.502 1.00 0.00 C ATOM 238 CG LEU A 578 12.474 5.145 0.260 1.00 0.00 C ATOM 239 CD1 LEU A 578 12.863 4.161 1.225 1.00 0.00 C ATOM 240 CD2 LEU A 578 10.988 5.224 0.075 1.00 0.00 C ATOM 241 H LEU A 578 13.963 8.924 0.963 1.00 0.00 H ATOM 242 HA LEU A 578 11.684 7.339 1.925 1.00 0.00 H ATOM 243 HB2 LEU A 578 12.887 7.070 -0.389 1.00 0.00 H ATOM 244 HB3 LEU A 578 14.184 6.365 0.563 1.00 0.00 H ATOM 245 HG LEU A 578 12.837 4.647 -0.618 1.00 0.00 H ATOM 246 HD11 LEU A 578 13.929 4.267 1.350 1.00 0.00 H ATOM 247 HD12 LEU A 578 12.324 4.282 2.151 1.00 0.00 H ATOM 248 HD13 LEU A 578 12.677 3.227 0.717 1.00 0.00 H ATOM 249 HD21 LEU A 578 10.799 5.844 -0.791 1.00 0.00 H ATOM 250 HD22 LEU A 578 10.635 4.224 -0.130 1.00 0.00 H ATOM 251 HD23 LEU A 578 10.518 5.624 0.958 1.00 0.00 H ATOM 252 N VAL A 579 13.025 6.082 3.710 1.00 0.00 N ATOM 253 CA VAL A 579 13.643 5.558 4.886 1.00 0.00 C ATOM 254 C VAL A 579 13.201 4.100 5.058 1.00 0.00 C ATOM 255 O VAL A 579 12.002 3.803 5.208 1.00 0.00 O ATOM 256 CB VAL A 579 13.339 6.428 6.157 1.00 0.00 C ATOM 257 CG1 VAL A 579 11.842 6.630 6.394 1.00 0.00 C ATOM 258 CG2 VAL A 579 14.007 5.842 7.392 1.00 0.00 C ATOM 259 H VAL A 579 12.146 5.712 3.453 1.00 0.00 H ATOM 260 HA VAL A 579 14.708 5.549 4.704 1.00 0.00 H ATOM 261 HB VAL A 579 13.771 7.403 5.980 1.00 0.00 H ATOM 262 N PRO A 580 14.137 3.168 4.922 1.00 0.00 N ATOM 263 CA PRO A 580 13.851 1.748 5.053 1.00 0.00 C ATOM 264 C PRO A 580 13.620 1.330 6.509 1.00 0.00 C ATOM 265 O PRO A 580 14.198 1.910 7.440 1.00 0.00 O ATOM 266 CB PRO A 580 15.119 1.088 4.506 1.00 0.00 C ATOM 267 CG PRO A 580 16.199 2.082 4.738 1.00 0.00 C ATOM 268 CD PRO A 580 15.562 3.425 4.611 1.00 0.00 C ATOM 269 HA PRO A 580 13.007 1.455 4.446 1.00 0.00 H ATOM 270 HB2 PRO A 580 15.308 0.170 5.041 1.00 0.00 H ATOM 271 HB3 PRO A 580 14.992 0.881 3.454 1.00 0.00 H ATOM 272 HG2 PRO A 580 16.603 1.960 5.730 1.00 0.00 H ATOM 273 HG3 PRO A 580 16.973 1.963 3.994 1.00 0.00 H ATOM 274 HD2 PRO A 580 16.003 4.121 5.308 1.00 0.00 H ATOM 275 HD3 PRO A 580 15.671 3.794 3.602 1.00 0.00 H ATOM 276 N ASP A 581 12.743 0.371 6.703 1.00 0.00 N ATOM 277 CA ASP A 581 12.494 -0.207 8.013 1.00 0.00 C ATOM 278 C ASP A 581 13.606 -1.156 8.343 1.00 0.00 C ATOM 279 O ASP A 581 14.040 -1.256 9.496 1.00 0.00 O ATOM 280 CB ASP A 581 11.137 -0.923 8.102 1.00 0.00 C ATOM 281 CG ASP A 581 9.954 0.020 8.100 1.00 0.00 C ATOM 282 OD1 ASP A 581 9.848 0.847 9.020 1.00 0.00 O ATOM 283 OD2 ASP A 581 9.067 -0.094 7.221 1.00 0.00 O ATOM 284 H ASP A 581 12.227 0.027 5.938 1.00 0.00 H ATOM 285 HA ASP A 581 12.521 0.603 8.727 1.00 0.00 H ATOM 286 HB2 ASP A 581 11.034 -1.591 7.259 1.00 0.00 H ATOM 287 HB3 ASP A 581 11.112 -1.502 9.014 1.00 0.00 H ATOM 288 N ARG A 582 14.087 -1.861 7.331 1.00 0.00 N ATOM 289 CA ARG A 582 15.263 -2.659 7.507 1.00 0.00 C ATOM 290 C ARG A 582 16.427 -1.739 7.425 1.00 0.00 C ATOM 291 O ARG A 582 16.488 -0.907 6.518 1.00 0.00 O ATOM 292 CB ARG A 582 15.466 -3.674 6.402 1.00 0.00 C ATOM 293 CG ARG A 582 14.494 -4.806 6.280 1.00 0.00 C ATOM 294 CD ARG A 582 14.476 -5.713 7.483 1.00 0.00 C ATOM 295 NE ARG A 582 13.725 -6.931 7.163 1.00 0.00 N ATOM 296 CZ ARG A 582 12.941 -7.633 7.979 1.00 0.00 C ATOM 297 NH1 ARG A 582 12.603 -7.167 9.164 1.00 0.00 N ATOM 298 NH2 ARG A 582 12.485 -8.808 7.572 1.00 0.00 N ATOM 299 H ARG A 582 13.665 -1.822 6.448 1.00 0.00 H ATOM 300 HA ARG A 582 15.231 -3.157 8.464 1.00 0.00 H ATOM 301 HB2 ARG A 582 15.469 -3.152 5.457 1.00 0.00 H ATOM 302 HB3 ARG A 582 16.451 -4.089 6.563 1.00 0.00 H ATOM 303 HG2 ARG A 582 13.498 -4.439 6.093 1.00 0.00 H ATOM 304 HG3 ARG A 582 14.844 -5.395 5.445 1.00 0.00 H ATOM 305 HD2 ARG A 582 15.500 -5.974 7.711 1.00 0.00 H ATOM 306 HD3 ARG A 582 14.041 -5.209 8.330 1.00 0.00 H ATOM 307 HE ARG A 582 13.877 -7.265 6.247 1.00 0.00 H ATOM 308 HH11 ARG A 582 12.907 -6.272 9.508 1.00 0.00 H ATOM 309 HH12 ARG A 582 12.021 -7.708 9.787 1.00 0.00 H ATOM 310 HH21 ARG A 582 12.753 -9.163 6.666 1.00 0.00 H ATOM 311 HH22 ARG A 582 11.856 -9.388 8.105 1.00 0.00 H ATOM 312 N LYS A 583 17.323 -1.846 8.333 1.00 0.00 N ATOM 313 CA LYS A 583 18.509 -1.076 8.231 1.00 0.00 C ATOM 314 C LYS A 583 19.658 -1.895 8.735 1.00 0.00 C ATOM 315 O LYS A 583 19.933 -1.949 9.932 1.00 0.00 O ATOM 316 CB LYS A 583 18.393 0.274 8.953 1.00 0.00 C ATOM 317 CG LYS A 583 19.464 1.258 8.553 1.00 0.00 C ATOM 318 CD LYS A 583 19.301 2.574 9.273 1.00 0.00 C ATOM 319 CE LYS A 583 20.343 3.555 8.802 1.00 0.00 C ATOM 320 NZ LYS A 583 20.160 4.895 9.384 1.00 0.00 N ATOM 321 H LYS A 583 17.199 -2.450 9.095 1.00 0.00 H ATOM 322 HA LYS A 583 18.684 -0.905 7.178 1.00 0.00 H ATOM 323 HB2 LYS A 583 17.439 0.722 8.717 1.00 0.00 H ATOM 324 HB3 LYS A 583 18.461 0.122 10.020 1.00 0.00 H ATOM 325 HG2 LYS A 583 20.440 0.849 8.767 1.00 0.00 H ATOM 326 HG3 LYS A 583 19.360 1.441 7.492 1.00 0.00 H ATOM 327 HD2 LYS A 583 18.319 2.974 9.069 1.00 0.00 H ATOM 328 HD3 LYS A 583 19.419 2.417 10.334 1.00 0.00 H ATOM 329 HE2 LYS A 583 21.311 3.172 9.085 1.00 0.00 H ATOM 330 HE3 LYS A 583 20.279 3.616 7.727 1.00 0.00 H ATOM 331 HZ1 LYS A 583 20.222 4.866 10.426 1.00 0.00 H ATOM 332 HZ2 LYS A 583 20.891 5.541 9.009 1.00 0.00 H ATOM 333 HZ3 LYS A 583 19.228 5.280 9.114 1.00 0.00 H ATOM 334 N LYS A 584 20.250 -2.610 7.830 1.00 0.00 N ATOM 335 CA LYS A 584 21.379 -3.447 8.114 1.00 0.00 C ATOM 336 C LYS A 584 22.382 -3.273 6.981 1.00 0.00 C ATOM 337 O LYS A 584 22.053 -2.651 5.969 1.00 0.00 O ATOM 338 CB LYS A 584 20.937 -4.923 8.265 1.00 0.00 C ATOM 339 CG LYS A 584 20.322 -5.532 7.013 1.00 0.00 C ATOM 340 CD LYS A 584 19.933 -6.980 7.210 1.00 0.00 C ATOM 341 CE LYS A 584 18.550 -7.113 7.822 1.00 0.00 C ATOM 342 NZ LYS A 584 18.357 -8.432 8.461 1.00 0.00 N ATOM 343 H LYS A 584 19.933 -2.565 6.900 1.00 0.00 H ATOM 344 HA LYS A 584 21.828 -3.104 9.034 1.00 0.00 H ATOM 345 HB2 LYS A 584 21.802 -5.515 8.528 1.00 0.00 H ATOM 346 HB3 LYS A 584 20.215 -4.989 9.065 1.00 0.00 H ATOM 347 HG2 LYS A 584 19.403 -4.992 6.817 1.00 0.00 H ATOM 348 HG3 LYS A 584 20.998 -5.433 6.178 1.00 0.00 H ATOM 349 HD2 LYS A 584 19.933 -7.467 6.246 1.00 0.00 H ATOM 350 HD3 LYS A 584 20.658 -7.454 7.857 1.00 0.00 H ATOM 351 HE2 LYS A 584 18.286 -6.290 8.468 1.00 0.00 H ATOM 352 HE3 LYS A 584 17.864 -7.062 6.989 1.00 0.00 H ATOM 353 HZ1 LYS A 584 19.134 -8.645 9.124 1.00 0.00 H ATOM 354 HZ2 LYS A 584 17.440 -8.466 8.958 1.00 0.00 H ATOM 355 HZ3 LYS A 584 18.364 -9.207 7.761 1.00 0.00 H ATOM 356 N ASP A 585 23.574 -3.797 7.134 1.00 0.00 N ATOM 357 CA ASP A 585 24.610 -3.616 6.118 1.00 0.00 C ATOM 358 C ASP A 585 24.404 -4.516 4.923 1.00 0.00 C ATOM 359 O ASP A 585 24.294 -4.044 3.788 1.00 0.00 O ATOM 360 CB ASP A 585 26.020 -3.812 6.680 1.00 0.00 C ATOM 361 CG ASP A 585 26.408 -2.785 7.714 1.00 0.00 C ATOM 362 OD1 ASP A 585 26.734 -1.640 7.345 1.00 0.00 O ATOM 363 OD2 ASP A 585 26.431 -3.120 8.927 1.00 0.00 O ATOM 364 H ASP A 585 23.774 -4.305 7.954 1.00 0.00 H ATOM 365 HA ASP A 585 24.531 -2.600 5.765 1.00 0.00 H ATOM 366 HB2 ASP A 585 26.081 -4.789 7.138 1.00 0.00 H ATOM 367 HB3 ASP A 585 26.727 -3.764 5.867 1.00 0.00 H ATOM 368 N GLN A 586 24.339 -5.797 5.155 1.00 0.00 N ATOM 369 CA GLN A 586 24.202 -6.742 4.077 1.00 0.00 C ATOM 370 C GLN A 586 22.947 -7.553 4.237 1.00 0.00 C ATOM 371 O GLN A 586 22.722 -8.166 5.272 1.00 0.00 O ATOM 372 CB GLN A 586 25.415 -7.665 3.958 1.00 0.00 C ATOM 373 CG GLN A 586 26.729 -6.950 3.678 1.00 0.00 C ATOM 374 CD GLN A 586 27.675 -6.898 4.876 1.00 0.00 C ATOM 375 OE1 GLN A 586 28.890 -6.885 4.703 1.00 0.00 O ATOM 376 NE2 GLN A 586 27.150 -6.873 6.078 1.00 0.00 N ATOM 377 H GLN A 586 24.343 -6.129 6.085 1.00 0.00 H ATOM 378 HA GLN A 586 24.116 -6.171 3.164 1.00 0.00 H ATOM 379 HB2 GLN A 586 25.524 -8.210 4.883 1.00 0.00 H ATOM 380 HB3 GLN A 586 25.237 -8.369 3.158 1.00 0.00 H ATOM 381 HG2 GLN A 586 27.231 -7.458 2.867 1.00 0.00 H ATOM 382 HG3 GLN A 586 26.492 -5.940 3.373 1.00 0.00 H ATOM 383 HE21 GLN A 586 26.177 -6.880 6.205 1.00 0.00 H ATOM 384 HE22 GLN A 586 27.774 -6.863 6.842 1.00 0.00 H ATOM 385 N TYR A 587 22.147 -7.564 3.213 1.00 0.00 N ATOM 386 CA TYR A 587 20.889 -8.262 3.235 1.00 0.00 C ATOM 387 C TYR A 587 21.052 -9.657 2.759 1.00 0.00 C ATOM 388 O TYR A 587 22.020 -9.970 2.057 1.00 0.00 O ATOM 389 CB TYR A 587 19.780 -7.497 2.474 1.00 0.00 C ATOM 390 CG TYR A 587 19.429 -6.213 3.155 1.00 0.00 C ATOM 391 CD1 TYR A 587 20.328 -5.165 3.184 1.00 0.00 C ATOM 392 CD2 TYR A 587 18.252 -6.079 3.846 1.00 0.00 C ATOM 393 CE1 TYR A 587 20.059 -4.013 3.862 1.00 0.00 C ATOM 394 CE2 TYR A 587 17.985 -4.950 4.544 1.00 0.00 C ATOM 395 CZ TYR A 587 18.888 -3.907 4.549 1.00 0.00 C ATOM 396 OH TYR A 587 18.623 -2.777 5.272 1.00 0.00 O ATOM 397 H TYR A 587 22.434 -7.115 2.397 1.00 0.00 H ATOM 398 HA TYR A 587 20.585 -8.337 4.263 1.00 0.00 H ATOM 399 HB2 TYR A 587 20.077 -7.259 1.468 1.00 0.00 H ATOM 400 HB3 TYR A 587 18.887 -8.104 2.451 1.00 0.00 H ATOM 401 HD2 TYR A 587 17.492 -6.850 3.826 1.00 0.00 H ATOM 402 HD1 TYR A 587 21.249 -5.264 2.629 1.00 0.00 H ATOM 403 HE2 TYR A 587 17.044 -4.905 5.066 1.00 0.00 H ATOM 404 HE1 TYR A 587 20.772 -3.203 3.861 1.00 0.00 H ATOM 405 HH TYR A 587 18.788 -2.004 4.721 1.00 0.00 H ATOM 406 N LYS A 588 20.160 -10.491 3.184 1.00 0.00 N ATOM 407 CA LYS A 588 20.144 -11.871 2.803 1.00 0.00 C ATOM 408 C LYS A 588 19.227 -11.985 1.613 1.00 0.00 C ATOM 409 O LYS A 588 18.275 -11.219 1.520 1.00 0.00 O ATOM 410 CB LYS A 588 19.592 -12.699 3.971 1.00 0.00 C ATOM 411 CG LYS A 588 20.380 -12.553 5.282 1.00 0.00 C ATOM 412 CD LYS A 588 21.838 -12.972 5.144 1.00 0.00 C ATOM 413 CE LYS A 588 21.965 -14.436 4.773 1.00 0.00 C ATOM 414 NZ LYS A 588 23.368 -14.837 4.597 1.00 0.00 N ATOM 415 H LYS A 588 19.447 -10.175 3.777 1.00 0.00 H ATOM 416 HA LYS A 588 21.143 -12.199 2.559 1.00 0.00 H ATOM 417 HB2 LYS A 588 18.589 -12.344 4.164 1.00 0.00 H ATOM 418 HB3 LYS A 588 19.562 -13.742 3.696 1.00 0.00 H ATOM 419 HG2 LYS A 588 20.349 -11.519 5.592 1.00 0.00 H ATOM 420 HG3 LYS A 588 19.906 -13.164 6.037 1.00 0.00 H ATOM 421 HD2 LYS A 588 22.301 -12.377 4.371 1.00 0.00 H ATOM 422 HD3 LYS A 588 22.341 -12.799 6.084 1.00 0.00 H ATOM 423 HE2 LYS A 588 21.525 -15.035 5.557 1.00 0.00 H ATOM 424 HE3 LYS A 588 21.430 -14.604 3.850 1.00 0.00 H ATOM 425 HZ1 LYS A 588 23.843 -14.215 3.907 1.00 0.00 H ATOM 426 HZ2 LYS A 588 23.889 -14.760 5.498 1.00 0.00 H ATOM 427 HZ3 LYS A 588 23.460 -15.825 4.284 1.00 0.00 H ATOM 428 N VAL A 589 19.489 -12.885 0.700 1.00 0.00 N ATOM 429 CA VAL A 589 18.618 -13.012 -0.454 1.00 0.00 C ATOM 430 C VAL A 589 17.238 -13.509 -0.012 1.00 0.00 C ATOM 431 O VAL A 589 17.122 -14.443 0.785 1.00 0.00 O ATOM 432 CB VAL A 589 19.242 -13.857 -1.600 1.00 0.00 C ATOM 433 CG1 VAL A 589 19.664 -15.189 -1.104 1.00 0.00 C ATOM 434 CG2 VAL A 589 18.297 -14.001 -2.788 1.00 0.00 C ATOM 435 H VAL A 589 20.261 -13.489 0.813 1.00 0.00 H ATOM 436 HA VAL A 589 18.475 -11.996 -0.799 1.00 0.00 H ATOM 437 HB VAL A 589 20.129 -13.342 -1.940 1.00 0.00 H ATOM 438 N GLY A 590 16.218 -12.836 -0.475 1.00 0.00 N ATOM 439 CA GLY A 590 14.869 -13.098 -0.052 1.00 0.00 C ATOM 440 C GLY A 590 14.495 -12.313 1.197 1.00 0.00 C ATOM 441 O GLY A 590 13.376 -12.432 1.687 1.00 0.00 O ATOM 442 H GLY A 590 16.362 -12.168 -1.180 1.00 0.00 H ATOM 443 HA2 GLY A 590 14.226 -12.763 -0.853 1.00 0.00 H ATOM 444 HA3 GLY A 590 14.678 -14.147 0.097 1.00 0.00 H ATOM 445 N GLU A 591 15.442 -11.538 1.751 1.00 0.00 N ATOM 446 CA GLU A 591 15.121 -10.639 2.852 1.00 0.00 C ATOM 447 C GLU A 591 14.261 -9.553 2.292 1.00 0.00 C ATOM 448 O GLU A 591 14.539 -9.038 1.206 1.00 0.00 O ATOM 449 CB GLU A 591 16.386 -10.030 3.511 1.00 0.00 C ATOM 450 CG GLU A 591 16.120 -9.057 4.658 1.00 0.00 C ATOM 451 CD GLU A 591 15.248 -9.615 5.769 1.00 0.00 C ATOM 452 OE1 GLU A 591 14.028 -9.781 5.562 1.00 0.00 O ATOM 453 OE2 GLU A 591 15.756 -9.841 6.883 1.00 0.00 O ATOM 454 H GLU A 591 16.367 -11.568 1.420 1.00 0.00 H ATOM 455 HA GLU A 591 14.551 -11.183 3.590 1.00 0.00 H ATOM 456 HB2 GLU A 591 17.041 -10.800 3.887 1.00 0.00 H ATOM 457 HB3 GLU A 591 16.923 -9.472 2.755 1.00 0.00 H ATOM 458 HG2 GLU A 591 17.090 -8.862 5.088 1.00 0.00 H ATOM 459 HG3 GLU A 591 15.689 -8.145 4.270 1.00 0.00 H ATOM 460 N VAL A 592 13.234 -9.225 2.980 1.00 0.00 N ATOM 461 CA VAL A 592 12.341 -8.252 2.502 1.00 0.00 C ATOM 462 C VAL A 592 12.659 -6.945 3.146 1.00 0.00 C ATOM 463 O VAL A 592 13.019 -6.886 4.334 1.00 0.00 O ATOM 464 CB VAL A 592 10.853 -8.637 2.696 1.00 0.00 C ATOM 465 CG1 VAL A 592 10.594 -10.014 2.120 1.00 0.00 C ATOM 466 CG2 VAL A 592 10.419 -8.558 4.148 1.00 0.00 C ATOM 467 H VAL A 592 13.118 -9.612 3.877 1.00 0.00 H ATOM 468 HA VAL A 592 12.531 -8.147 1.445 1.00 0.00 H ATOM 469 HB VAL A 592 10.266 -7.937 2.117 1.00 0.00 H ATOM 470 N LEU A 593 12.609 -5.923 2.383 1.00 0.00 N ATOM 471 CA LEU A 593 12.870 -4.624 2.898 1.00 0.00 C ATOM 472 C LEU A 593 11.673 -3.776 2.771 1.00 0.00 C ATOM 473 O LEU A 593 11.245 -3.450 1.661 1.00 0.00 O ATOM 474 CB LEU A 593 14.057 -3.919 2.245 1.00 0.00 C ATOM 475 CG LEU A 593 15.426 -4.392 2.547 1.00 0.00 C ATOM 476 CD1 LEU A 593 15.720 -5.675 1.812 1.00 0.00 C ATOM 477 CD2 LEU A 593 16.407 -3.293 2.197 1.00 0.00 C ATOM 478 H LEU A 593 12.373 -6.065 1.435 1.00 0.00 H ATOM 479 HA LEU A 593 13.086 -4.743 3.949 1.00 0.00 H ATOM 480 HB2 LEU A 593 14.013 -4.091 1.184 1.00 0.00 H ATOM 481 HB3 LEU A 593 14.037 -2.866 2.472 1.00 0.00 H ATOM 482 HG LEU A 593 15.512 -4.582 3.605 1.00 0.00 H ATOM 483 HD11 LEU A 593 15.607 -5.508 0.752 1.00 0.00 H ATOM 484 HD12 LEU A 593 16.730 -5.982 2.041 1.00 0.00 H ATOM 485 HD13 LEU A 593 15.022 -6.424 2.157 1.00 0.00 H ATOM 486 HD21 LEU A 593 16.233 -2.436 2.831 1.00 0.00 H ATOM 487 HD22 LEU A 593 17.414 -3.655 2.349 1.00 0.00 H ATOM 488 HD23 LEU A 593 16.285 -3.009 1.164 1.00 0.00 H ATOM 489 N LYS A 594 11.099 -3.463 3.884 1.00 0.00 N ATOM 490 CA LYS A 594 10.024 -2.547 3.904 1.00 0.00 C ATOM 491 C LYS A 594 10.591 -1.157 3.952 1.00 0.00 C ATOM 492 O LYS A 594 11.418 -0.850 4.791 1.00 0.00 O ATOM 493 CB LYS A 594 9.066 -2.809 5.066 1.00 0.00 C ATOM 494 CG LYS A 594 8.349 -4.140 4.962 1.00 0.00 C ATOM 495 CD LYS A 594 7.234 -4.254 5.978 1.00 0.00 C ATOM 496 CE LYS A 594 6.404 -5.501 5.737 1.00 0.00 C ATOM 497 NZ LYS A 594 5.229 -5.582 6.634 1.00 0.00 N ATOM 498 H LYS A 594 11.419 -3.850 4.724 1.00 0.00 H ATOM 499 HA LYS A 594 9.493 -2.661 2.970 1.00 0.00 H ATOM 500 HB2 LYS A 594 9.624 -2.794 5.990 1.00 0.00 H ATOM 501 HB3 LYS A 594 8.323 -2.027 5.091 1.00 0.00 H ATOM 502 HG2 LYS A 594 7.928 -4.233 3.974 1.00 0.00 H ATOM 503 HG3 LYS A 594 9.063 -4.932 5.129 1.00 0.00 H ATOM 504 HD2 LYS A 594 7.658 -4.292 6.970 1.00 0.00 H ATOM 505 HD3 LYS A 594 6.602 -3.386 5.870 1.00 0.00 H ATOM 506 HE2 LYS A 594 6.058 -5.497 4.714 1.00 0.00 H ATOM 507 HE3 LYS A 594 7.030 -6.366 5.898 1.00 0.00 H ATOM 508 HZ1 LYS A 594 4.753 -4.657 6.696 1.00 0.00 H ATOM 509 HZ2 LYS A 594 4.522 -6.227 6.219 1.00 0.00 H ATOM 510 HZ3 LYS A 594 5.458 -5.908 7.599 1.00 0.00 H ATOM 511 N PHE A 595 10.239 -0.381 2.997 1.00 0.00 N ATOM 512 CA PHE A 595 10.656 0.975 2.898 1.00 0.00 C ATOM 513 C PHE A 595 9.505 1.850 3.197 1.00 0.00 C ATOM 514 O PHE A 595 8.375 1.367 3.298 1.00 0.00 O ATOM 515 CB PHE A 595 11.057 1.294 1.488 1.00 0.00 C ATOM 516 CG PHE A 595 12.208 0.534 0.944 1.00 0.00 C ATOM 517 CD1 PHE A 595 13.471 0.706 1.464 1.00 0.00 C ATOM 518 CD2 PHE A 595 12.033 -0.319 -0.114 1.00 0.00 C ATOM 519 CE1 PHE A 595 14.545 0.034 0.943 1.00 0.00 C ATOM 520 CE2 PHE A 595 13.090 -0.999 -0.645 1.00 0.00 C ATOM 521 CZ PHE A 595 14.359 -0.827 -0.120 1.00 0.00 C ATOM 522 H PHE A 595 9.647 -0.750 2.301 1.00 0.00 H ATOM 523 HA PHE A 595 11.490 1.196 3.545 1.00 0.00 H ATOM 524 HB2 PHE A 595 10.202 1.173 0.843 1.00 0.00 H ATOM 525 HB3 PHE A 595 11.290 2.343 1.489 1.00 0.00 H ATOM 526 HD1 PHE A 595 13.613 1.378 2.297 1.00 0.00 H ATOM 527 HD2 PHE A 595 11.044 -0.456 -0.527 1.00 0.00 H ATOM 528 HE1 PHE A 595 15.520 0.196 1.379 1.00 0.00 H ATOM 529 HE2 PHE A 595 12.906 -1.661 -1.476 1.00 0.00 H ATOM 530 HZ PHE A 595 15.198 -1.363 -0.540 1.00 0.00 H ATOM 531 N SER A 596 9.768 3.131 3.302 1.00 0.00 N ATOM 532 CA SER A 596 8.762 4.107 3.420 1.00 0.00 C ATOM 533 C SER A 596 9.388 5.445 3.303 1.00 0.00 C ATOM 534 O SER A 596 10.568 5.530 3.169 1.00 0.00 O ATOM 535 CB SER A 596 7.926 3.934 4.687 1.00 0.00 C ATOM 536 OG SER A 596 8.781 3.767 5.821 1.00 0.00 O ATOM 537 H SER A 596 10.670 3.513 3.307 1.00 0.00 H ATOM 538 HA SER A 596 8.172 3.984 2.531 1.00 0.00 H ATOM 539 HB2 SER A 596 7.312 4.811 4.833 1.00 0.00 H ATOM 540 HB3 SER A 596 7.301 3.058 4.590 1.00 0.00 H ATOM 541 HG SER A 596 9.699 3.802 5.527 1.00 0.00 H ATOM 542 N CYS A 597 8.614 6.439 3.337 1.00 0.00 N ATOM 543 CA CYS A 597 9.096 7.773 3.167 1.00 0.00 C ATOM 544 C CYS A 597 8.991 8.543 4.451 1.00 0.00 C ATOM 545 O CYS A 597 8.538 8.007 5.471 1.00 0.00 O ATOM 546 CB CYS A 597 8.321 8.469 2.053 1.00 0.00 C ATOM 547 SG CYS A 597 8.546 7.702 0.420 1.00 0.00 S ATOM 548 H CYS A 597 7.669 6.274 3.515 1.00 0.00 H ATOM 549 HA CYS A 597 10.135 7.723 2.875 1.00 0.00 H ATOM 550 HB2 CYS A 597 7.271 8.398 2.296 1.00 0.00 H ATOM 551 HB3 CYS A 597 8.589 9.513 1.997 1.00 0.00 H ATOM 552 N LYS A 598 9.454 9.771 4.405 1.00 0.00 N ATOM 553 CA LYS A 598 9.380 10.710 5.492 1.00 0.00 C ATOM 554 C LYS A 598 7.954 10.881 6.025 1.00 0.00 C ATOM 555 O LYS A 598 6.991 10.574 5.327 1.00 0.00 O ATOM 556 CB LYS A 598 9.961 12.051 5.050 1.00 0.00 C ATOM 557 CG LYS A 598 11.458 12.031 4.917 1.00 0.00 C ATOM 558 CD LYS A 598 12.126 11.693 6.238 1.00 0.00 C ATOM 559 CE LYS A 598 13.636 11.669 6.120 1.00 0.00 C ATOM 560 NZ LYS A 598 14.278 11.398 7.417 1.00 0.00 N ATOM 561 H LYS A 598 9.919 10.051 3.588 1.00 0.00 H ATOM 562 HA LYS A 598 10.009 10.326 6.281 1.00 0.00 H ATOM 563 HB2 LYS A 598 9.533 12.308 4.092 1.00 0.00 H ATOM 564 HB3 LYS A 598 9.683 12.794 5.783 1.00 0.00 H ATOM 565 HG2 LYS A 598 11.707 11.269 4.197 1.00 0.00 H ATOM 566 HG3 LYS A 598 11.787 13.005 4.589 1.00 0.00 H ATOM 567 HD2 LYS A 598 11.846 12.438 6.969 1.00 0.00 H ATOM 568 HD3 LYS A 598 11.783 10.722 6.565 1.00 0.00 H ATOM 569 HE2 LYS A 598 13.922 10.898 5.420 1.00 0.00 H ATOM 570 HE3 LYS A 598 13.971 12.628 5.752 1.00 0.00 H ATOM 571 HZ1 LYS A 598 13.963 12.076 8.140 1.00 0.00 H ATOM 572 HZ2 LYS A 598 14.050 10.444 7.776 1.00 0.00 H ATOM 573 HZ3 LYS A 598 15.316 11.470 7.331 1.00 0.00 H ATOM 574 N PRO A 599 7.826 11.405 7.257 1.00 0.00 N ATOM 575 CA PRO A 599 6.536 11.562 7.971 1.00 0.00 C ATOM 576 C PRO A 599 5.445 12.290 7.168 1.00 0.00 C ATOM 577 O PRO A 599 4.245 12.084 7.395 1.00 0.00 O ATOM 578 CB PRO A 599 6.901 12.392 9.200 1.00 0.00 C ATOM 579 CG PRO A 599 8.348 12.144 9.421 1.00 0.00 C ATOM 580 CD PRO A 599 8.954 11.881 8.072 1.00 0.00 C ATOM 581 HA PRO A 599 6.161 10.603 8.293 1.00 0.00 H ATOM 582 HB2 PRO A 599 6.704 13.436 9.004 1.00 0.00 H ATOM 583 HB3 PRO A 599 6.313 12.066 10.045 1.00 0.00 H ATOM 584 HG2 PRO A 599 8.803 13.016 9.870 1.00 0.00 H ATOM 585 HG3 PRO A 599 8.480 11.284 10.062 1.00 0.00 H ATOM 586 HD2 PRO A 599 9.401 12.742 7.584 1.00 0.00 H ATOM 587 HD3 PRO A 599 9.705 11.107 8.120 1.00 0.00 H ATOM 588 N GLY A 600 5.847 13.155 6.271 1.00 0.00 N ATOM 589 CA GLY A 600 4.887 13.864 5.474 1.00 0.00 C ATOM 590 C GLY A 600 4.712 13.269 4.100 1.00 0.00 C ATOM 591 O GLY A 600 3.836 13.684 3.352 1.00 0.00 O ATOM 592 H GLY A 600 6.810 13.330 6.163 1.00 0.00 H ATOM 593 HA2 GLY A 600 3.936 13.848 5.986 1.00 0.00 H ATOM 594 HA3 GLY A 600 5.209 14.889 5.374 1.00 0.00 H ATOM 595 N PHE A 601 5.491 12.271 3.779 1.00 0.00 N ATOM 596 CA PHE A 601 5.486 11.721 2.458 1.00 0.00 C ATOM 597 C PHE A 601 4.813 10.379 2.372 1.00 0.00 C ATOM 598 O PHE A 601 4.634 9.665 3.364 1.00 0.00 O ATOM 599 CB PHE A 601 6.903 11.615 1.909 1.00 0.00 C ATOM 600 CG PHE A 601 7.473 12.894 1.404 1.00 0.00 C ATOM 601 CD1 PHE A 601 7.906 13.880 2.262 1.00 0.00 C ATOM 602 CD2 PHE A 601 7.572 13.098 0.056 1.00 0.00 C ATOM 603 CE1 PHE A 601 8.431 15.054 1.774 1.00 0.00 C ATOM 604 CE2 PHE A 601 8.096 14.265 -0.447 1.00 0.00 C ATOM 605 CZ PHE A 601 8.529 15.248 0.412 1.00 0.00 C ATOM 606 H PHE A 601 6.062 11.831 4.449 1.00 0.00 H ATOM 607 HA PHE A 601 4.951 12.412 1.824 1.00 0.00 H ATOM 608 HB2 PHE A 601 7.555 11.256 2.690 1.00 0.00 H ATOM 609 HB3 PHE A 601 6.903 10.904 1.096 1.00 0.00 H ATOM 610 HD2 PHE A 601 7.221 12.314 -0.597 1.00 0.00 H ATOM 611 HD1 PHE A 601 7.820 13.722 3.326 1.00 0.00 H ATOM 612 HE2 PHE A 601 8.165 14.400 -1.516 1.00 0.00 H ATOM 613 HE1 PHE A 601 8.771 15.819 2.458 1.00 0.00 H ATOM 614 HZ PHE A 601 8.942 16.167 0.023 1.00 0.00 H ATOM 615 N THR A 602 4.424 10.067 1.194 1.00 0.00 N ATOM 616 CA THR A 602 3.875 8.825 0.842 1.00 0.00 C ATOM 617 C THR A 602 4.860 8.050 -0.017 1.00 0.00 C ATOM 618 O THR A 602 5.418 8.585 -0.979 1.00 0.00 O ATOM 619 CB THR A 602 2.535 9.005 0.096 1.00 0.00 C ATOM 620 OG1 THR A 602 1.487 9.380 1.010 1.00 0.00 O ATOM 621 CG2 THR A 602 2.148 7.763 -0.699 1.00 0.00 C ATOM 622 H THR A 602 4.478 10.726 0.463 1.00 0.00 H ATOM 623 HA THR A 602 3.695 8.287 1.755 1.00 0.00 H ATOM 624 HB THR A 602 2.678 9.826 -0.593 1.00 0.00 H ATOM 625 HG1 THR A 602 1.838 9.442 1.909 1.00 0.00 H ATOM 626 HG21 THR A 602 2.179 6.893 -0.061 1.00 0.00 H ATOM 627 HG22 THR A 602 1.160 7.879 -1.115 1.00 0.00 H ATOM 628 HG23 THR A 602 2.871 7.650 -1.494 1.00 0.00 H ATOM 629 N ILE A 603 5.094 6.828 0.366 1.00 0.00 N ATOM 630 CA ILE A 603 5.911 5.949 -0.404 1.00 0.00 C ATOM 631 C ILE A 603 5.080 5.347 -1.537 1.00 0.00 C ATOM 632 O ILE A 603 4.056 4.683 -1.305 1.00 0.00 O ATOM 633 CB ILE A 603 6.564 4.839 0.466 1.00 0.00 C ATOM 634 CG1 ILE A 603 7.333 3.871 -0.425 1.00 0.00 C ATOM 635 CG2 ILE A 603 5.538 4.124 1.344 1.00 0.00 C ATOM 636 CD1 ILE A 603 7.981 2.732 0.303 1.00 0.00 C ATOM 637 H ILE A 603 4.692 6.511 1.203 1.00 0.00 H ATOM 638 HA ILE A 603 6.690 6.552 -0.848 1.00 0.00 H ATOM 639 HB ILE A 603 7.265 5.312 1.139 1.00 0.00 H ATOM 640 HD11 ILE A 603 7.226 2.164 0.826 1.00 0.00 H ATOM 641 HD12 ILE A 603 8.480 2.093 -0.409 1.00 0.00 H ATOM 642 HD13 ILE A 603 8.702 3.114 1.012 1.00 0.00 H ATOM 643 N VAL A 604 5.485 5.604 -2.738 1.00 0.00 N ATOM 644 CA VAL A 604 4.766 5.124 -3.884 1.00 0.00 C ATOM 645 C VAL A 604 5.576 4.047 -4.570 1.00 0.00 C ATOM 646 O VAL A 604 6.768 4.230 -4.841 1.00 0.00 O ATOM 647 CB VAL A 604 4.423 6.272 -4.876 1.00 0.00 C ATOM 648 CG1 VAL A 604 3.627 5.756 -6.073 1.00 0.00 C ATOM 649 CG2 VAL A 604 3.656 7.375 -4.167 1.00 0.00 C ATOM 650 H VAL A 604 6.320 6.113 -2.864 1.00 0.00 H ATOM 651 HA VAL A 604 3.848 4.686 -3.523 1.00 0.00 H ATOM 652 HB VAL A 604 5.350 6.686 -5.245 1.00 0.00 H ATOM 653 N GLY A 605 4.948 2.920 -4.788 1.00 0.00 N ATOM 654 CA GLY A 605 5.592 1.817 -5.429 1.00 0.00 C ATOM 655 C GLY A 605 5.651 0.630 -4.510 1.00 0.00 C ATOM 656 O GLY A 605 4.865 0.555 -3.553 1.00 0.00 O ATOM 657 H GLY A 605 4.023 2.810 -4.490 1.00 0.00 H ATOM 658 HA2 GLY A 605 5.041 1.554 -6.321 1.00 0.00 H ATOM 659 HA3 GLY A 605 6.598 2.100 -5.699 1.00 0.00 H ATOM 660 N PRO A 606 6.551 -0.319 -4.766 1.00 0.00 N ATOM 661 CA PRO A 606 6.737 -1.492 -3.910 1.00 0.00 C ATOM 662 C PRO A 606 7.314 -1.086 -2.557 1.00 0.00 C ATOM 663 O PRO A 606 8.423 -0.562 -2.473 1.00 0.00 O ATOM 664 CB PRO A 606 7.745 -2.349 -4.687 1.00 0.00 C ATOM 665 CG PRO A 606 8.458 -1.385 -5.572 1.00 0.00 C ATOM 666 CD PRO A 606 7.460 -0.335 -5.929 1.00 0.00 C ATOM 667 HA PRO A 606 5.812 -2.032 -3.766 1.00 0.00 H ATOM 668 HB2 PRO A 606 8.424 -2.825 -3.993 1.00 0.00 H ATOM 669 HB3 PRO A 606 7.223 -3.098 -5.263 1.00 0.00 H ATOM 670 HG2 PRO A 606 9.281 -0.926 -5.043 1.00 0.00 H ATOM 671 HG3 PRO A 606 8.811 -1.883 -6.463 1.00 0.00 H ATOM 672 HD2 PRO A 606 7.947 0.623 -6.051 1.00 0.00 H ATOM 673 HD3 PRO A 606 6.926 -0.606 -6.828 1.00 0.00 H ATOM 674 N ASN A 607 6.558 -1.284 -1.507 1.00 0.00 N ATOM 675 CA ASN A 607 7.022 -0.886 -0.189 1.00 0.00 C ATOM 676 C ASN A 607 7.888 -1.962 0.408 1.00 0.00 C ATOM 677 O ASN A 607 8.741 -1.684 1.217 1.00 0.00 O ATOM 678 CB ASN A 607 5.876 -0.546 0.801 1.00 0.00 C ATOM 679 CG ASN A 607 4.842 0.476 0.312 1.00 0.00 C ATOM 680 OD1 ASN A 607 3.697 0.481 0.774 1.00 0.00 O ATOM 681 ND2 ASN A 607 5.191 1.301 -0.636 1.00 0.00 N ATOM 682 H ASN A 607 5.672 -1.698 -1.627 1.00 0.00 H ATOM 683 HA ASN A 607 7.647 -0.014 -0.316 1.00 0.00 H ATOM 684 HB2 ASN A 607 5.348 -1.450 1.059 1.00 0.00 H ATOM 685 HB3 ASN A 607 6.338 -0.148 1.694 1.00 0.00 H ATOM 686 HD21 ASN A 607 6.095 1.242 -1.011 1.00 0.00 H ATOM 687 HD22 ASN A 607 4.530 1.957 -0.942 1.00 0.00 H ATOM 688 N SER A 608 7.678 -3.182 -0.002 1.00 0.00 N ATOM 689 CA SER A 608 8.431 -4.282 0.519 1.00 0.00 C ATOM 690 C SER A 608 9.058 -5.102 -0.608 1.00 0.00 C ATOM 691 O SER A 608 8.401 -5.948 -1.240 1.00 0.00 O ATOM 692 CB SER A 608 7.539 -5.111 1.461 1.00 0.00 C ATOM 693 OG SER A 608 6.305 -5.469 0.841 1.00 0.00 O ATOM 694 H SER A 608 6.993 -3.356 -0.687 1.00 0.00 H ATOM 695 HA SER A 608 9.252 -3.886 1.100 1.00 0.00 H ATOM 696 HB2 SER A 608 8.046 -5.990 1.826 1.00 0.00 H ATOM 697 HB3 SER A 608 7.303 -4.484 2.307 1.00 0.00 H ATOM 698 HG SER A 608 6.363 -5.263 -0.103 1.00 0.00 H ATOM 699 N VAL A 609 10.304 -4.796 -0.906 1.00 0.00 N ATOM 700 CA VAL A 609 11.044 -5.493 -1.947 1.00 0.00 C ATOM 701 C VAL A 609 11.748 -6.688 -1.336 1.00 0.00 C ATOM 702 O VAL A 609 11.785 -6.821 -0.114 1.00 0.00 O ATOM 703 CB VAL A 609 12.089 -4.580 -2.656 1.00 0.00 C ATOM 704 CG1 VAL A 609 11.428 -3.344 -3.251 1.00 0.00 C ATOM 705 CG2 VAL A 609 13.233 -4.196 -1.719 1.00 0.00 C ATOM 706 H VAL A 609 10.748 -4.087 -0.391 1.00 0.00 H ATOM 707 HA VAL A 609 10.328 -5.848 -2.674 1.00 0.00 H ATOM 708 HB VAL A 609 12.501 -5.146 -3.479 1.00 0.00 H ATOM 709 N GLN A 610 12.282 -7.550 -2.152 1.00 0.00 N ATOM 710 CA GLN A 610 12.975 -8.704 -1.667 1.00 0.00 C ATOM 711 C GLN A 610 14.404 -8.546 -2.069 1.00 0.00 C ATOM 712 O GLN A 610 14.723 -7.719 -2.936 1.00 0.00 O ATOM 713 CB GLN A 610 12.525 -9.961 -2.393 1.00 0.00 C ATOM 714 CG GLN A 610 11.060 -10.134 -2.665 1.00 0.00 C ATOM 715 CD GLN A 610 10.172 -10.293 -1.452 1.00 0.00 C ATOM 716 OE1 GLN A 610 9.938 -11.406 -0.985 1.00 0.00 O ATOM 717 NE2 GLN A 610 9.624 -9.213 -0.967 1.00 0.00 N ATOM 718 H GLN A 610 12.280 -7.417 -3.126 1.00 0.00 H ATOM 719 HA GLN A 610 12.851 -8.832 -0.603 1.00 0.00 H ATOM 720 HB2 GLN A 610 13.025 -9.979 -3.350 1.00 0.00 H ATOM 721 HB3 GLN A 610 12.875 -10.806 -1.826 1.00 0.00 H ATOM 722 HG2 GLN A 610 10.750 -9.260 -3.215 1.00 0.00 H ATOM 723 HG3 GLN A 610 11.026 -11.029 -3.270 1.00 0.00 H ATOM 724 HE21 GLN A 610 9.809 -8.355 -1.402 1.00 0.00 H ATOM 725 HE22 GLN A 610 9.047 -9.299 -0.180 1.00 0.00 H ATOM 726 N CYS A 611 15.259 -9.287 -1.479 1.00 0.00 N ATOM 727 CA CYS A 611 16.560 -9.381 -2.047 1.00 0.00 C ATOM 728 C CYS A 611 16.534 -10.446 -3.108 1.00 0.00 C ATOM 729 O CYS A 611 16.008 -11.532 -2.883 1.00 0.00 O ATOM 730 CB CYS A 611 17.662 -9.720 -1.057 1.00 0.00 C ATOM 731 SG CYS A 611 19.233 -10.075 -1.906 1.00 0.00 S ATOM 732 H CYS A 611 14.995 -9.727 -0.640 1.00 0.00 H ATOM 733 HA CYS A 611 16.767 -8.432 -2.517 1.00 0.00 H ATOM 734 HB2 CYS A 611 17.857 -8.960 -0.319 1.00 0.00 H ATOM 735 HB3 CYS A 611 17.392 -10.616 -0.520 1.00 0.00 H ATOM 736 N TYR A 612 17.046 -10.136 -4.246 1.00 0.00 N ATOM 737 CA TYR A 612 17.205 -11.084 -5.297 1.00 0.00 C ATOM 738 C TYR A 612 18.687 -11.349 -5.416 1.00 0.00 C ATOM 739 O TYR A 612 19.484 -10.542 -4.955 1.00 0.00 O ATOM 740 CB TYR A 612 16.655 -10.530 -6.610 1.00 0.00 C ATOM 741 CG TYR A 612 15.132 -10.512 -6.695 1.00 0.00 C ATOM 742 CD1 TYR A 612 14.367 -9.815 -5.777 1.00 0.00 C ATOM 743 CD2 TYR A 612 14.468 -11.203 -7.699 1.00 0.00 C ATOM 744 CE1 TYR A 612 12.994 -9.805 -5.851 1.00 0.00 C ATOM 745 CE2 TYR A 612 13.087 -11.194 -7.779 1.00 0.00 C ATOM 746 CZ TYR A 612 12.357 -10.489 -6.848 1.00 0.00 C ATOM 747 OH TYR A 612 10.972 -10.471 -6.912 1.00 0.00 O ATOM 748 H TYR A 612 17.386 -9.228 -4.417 1.00 0.00 H ATOM 749 HA TYR A 612 16.645 -11.963 -5.007 1.00 0.00 H ATOM 750 HB2 TYR A 612 17.042 -9.527 -6.726 1.00 0.00 H ATOM 751 HB3 TYR A 612 17.037 -11.132 -7.422 1.00 0.00 H ATOM 752 HD1 TYR A 612 14.864 -9.267 -4.990 1.00 0.00 H ATOM 753 HD2 TYR A 612 15.046 -11.755 -8.426 1.00 0.00 H ATOM 754 HE1 TYR A 612 12.431 -9.252 -5.114 1.00 0.00 H ATOM 755 HE2 TYR A 612 12.586 -11.735 -8.568 1.00 0.00 H ATOM 756 HH TYR A 612 10.658 -11.388 -6.947 1.00 0.00 H ATOM 757 N HIS A 613 19.077 -12.416 -6.064 1.00 0.00 N ATOM 758 CA HIS A 613 20.506 -12.768 -6.158 1.00 0.00 C ATOM 759 C HIS A 613 21.332 -11.784 -7.016 1.00 0.00 C ATOM 760 O HIS A 613 22.541 -11.934 -7.147 1.00 0.00 O ATOM 761 CB HIS A 613 20.741 -14.247 -6.588 1.00 0.00 C ATOM 762 CG HIS A 613 20.059 -14.697 -7.858 1.00 0.00 C ATOM 763 ND1 HIS A 613 19.427 -15.914 -7.968 1.00 0.00 N ATOM 764 CD2 HIS A 613 19.934 -14.111 -9.073 1.00 0.00 C ATOM 765 CE1 HIS A 613 18.948 -16.055 -9.178 1.00 0.00 C ATOM 766 NE2 HIS A 613 19.240 -14.978 -9.874 1.00 0.00 N ATOM 767 H HIS A 613 18.385 -12.973 -6.492 1.00 0.00 H ATOM 768 HA HIS A 613 20.862 -12.664 -5.141 1.00 0.00 H ATOM 769 HB2 HIS A 613 21.800 -14.394 -6.732 1.00 0.00 H ATOM 770 HB3 HIS A 613 20.411 -14.889 -5.784 1.00 0.00 H ATOM 771 HD1 HIS A 613 19.354 -16.592 -7.250 1.00 0.00 H ATOM 772 HD2 HIS A 613 20.297 -13.129 -9.347 1.00 0.00 H ATOM 773 HE1 HIS A 613 18.404 -16.912 -9.546 1.00 0.00 H ATOM 774 HE2 HIS A 613 19.363 -15.016 -10.854 1.00 0.00 H ATOM 775 N PHE A 614 20.677 -10.781 -7.585 1.00 0.00 N ATOM 776 CA PHE A 614 21.371 -9.785 -8.371 1.00 0.00 C ATOM 777 C PHE A 614 21.224 -8.404 -7.729 1.00 0.00 C ATOM 778 O PHE A 614 21.676 -7.398 -8.281 1.00 0.00 O ATOM 779 CB PHE A 614 20.896 -9.785 -9.840 1.00 0.00 C ATOM 780 CG PHE A 614 19.551 -9.175 -10.101 1.00 0.00 C ATOM 781 CD1 PHE A 614 18.385 -9.758 -9.642 1.00 0.00 C ATOM 782 CD2 PHE A 614 19.465 -8.002 -10.823 1.00 0.00 C ATOM 783 CE1 PHE A 614 17.174 -9.185 -9.901 1.00 0.00 C ATOM 784 CE2 PHE A 614 18.256 -7.427 -11.088 1.00 0.00 C ATOM 785 CZ PHE A 614 17.102 -8.017 -10.628 1.00 0.00 C ATOM 786 H PHE A 614 19.711 -10.703 -7.456 1.00 0.00 H ATOM 787 HA PHE A 614 22.417 -10.038 -8.347 1.00 0.00 H ATOM 788 HB2 PHE A 614 21.612 -9.236 -10.435 1.00 0.00 H ATOM 789 HB3 PHE A 614 20.875 -10.807 -10.187 1.00 0.00 H ATOM 790 HD2 PHE A 614 20.370 -7.538 -11.186 1.00 0.00 H ATOM 791 HD1 PHE A 614 18.409 -10.667 -9.063 1.00 0.00 H ATOM 792 HE2 PHE A 614 18.225 -6.509 -11.653 1.00 0.00 H ATOM 793 HE1 PHE A 614 16.288 -9.670 -9.523 1.00 0.00 H ATOM 794 HZ PHE A 614 16.142 -7.566 -10.835 1.00 0.00 H ATOM 795 N GLY A 615 20.594 -8.372 -6.561 1.00 0.00 N ATOM 796 CA GLY A 615 20.399 -7.137 -5.840 1.00 0.00 C ATOM 797 C GLY A 615 18.999 -7.038 -5.305 1.00 0.00 C ATOM 798 O GLY A 615 18.219 -7.973 -5.462 1.00 0.00 O ATOM 799 H GLY A 615 20.241 -9.194 -6.155 1.00 0.00 H ATOM 800 HA2 GLY A 615 21.075 -7.131 -5.000 1.00 0.00 H ATOM 801 HA3 GLY A 615 20.596 -6.296 -6.488 1.00 0.00 H ATOM 802 N LEU A 616 18.670 -5.941 -4.672 1.00 0.00 N ATOM 803 CA LEU A 616 17.330 -5.762 -4.161 1.00 0.00 C ATOM 804 C LEU A 616 16.393 -5.487 -5.315 1.00 0.00 C ATOM 805 O LEU A 616 16.721 -4.691 -6.210 1.00 0.00 O ATOM 806 CB LEU A 616 17.243 -4.611 -3.160 1.00 0.00 C ATOM 807 CG LEU A 616 17.982 -4.771 -1.834 1.00 0.00 C ATOM 808 CD1 LEU A 616 17.570 -3.675 -0.920 1.00 0.00 C ATOM 809 CD2 LEU A 616 17.701 -6.121 -1.213 1.00 0.00 C ATOM 810 H LEU A 616 19.334 -5.218 -4.580 1.00 0.00 H ATOM 811 HA LEU A 616 17.067 -6.685 -3.660 1.00 0.00 H ATOM 812 HB2 LEU A 616 17.629 -3.725 -3.642 1.00 0.00 H ATOM 813 HB3 LEU A 616 16.199 -4.441 -2.941 1.00 0.00 H ATOM 814 HG LEU A 616 19.050 -4.644 -1.921 1.00 0.00 H ATOM 815 HD11 LEU A 616 16.501 -3.719 -0.779 1.00 0.00 H ATOM 816 HD12 LEU A 616 18.074 -3.794 0.027 1.00 0.00 H ATOM 817 HD13 LEU A 616 17.845 -2.726 -1.359 1.00 0.00 H ATOM 818 HD21 LEU A 616 18.064 -6.894 -1.874 1.00 0.00 H ATOM 819 HD22 LEU A 616 18.206 -6.198 -0.261 1.00 0.00 H ATOM 820 HD23 LEU A 616 16.636 -6.243 -1.080 1.00 0.00 H ATOM 821 N SER A 617 15.271 -6.151 -5.339 1.00 0.00 N ATOM 822 CA SER A 617 14.309 -5.985 -6.403 1.00 0.00 C ATOM 823 C SER A 617 12.883 -6.240 -5.872 1.00 0.00 C ATOM 824 O SER A 617 12.715 -6.942 -4.865 1.00 0.00 O ATOM 825 CB SER A 617 14.675 -6.893 -7.605 1.00 0.00 C ATOM 826 OG SER A 617 15.932 -6.508 -8.143 1.00 0.00 O ATOM 827 H SER A 617 15.039 -6.768 -4.608 1.00 0.00 H ATOM 828 HA SER A 617 14.363 -4.952 -6.717 1.00 0.00 H ATOM 829 HB2 SER A 617 14.773 -7.923 -7.291 1.00 0.00 H ATOM 830 HB3 SER A 617 13.932 -6.814 -8.383 1.00 0.00 H ATOM 831 HG SER A 617 16.312 -5.874 -7.517 1.00 0.00 H ATOM 832 N PRO A 618 11.834 -5.661 -6.495 1.00 0.00 N ATOM 833 CA PRO A 618 11.955 -4.791 -7.687 1.00 0.00 C ATOM 834 C PRO A 618 12.592 -3.419 -7.377 1.00 0.00 C ATOM 835 O PRO A 618 13.141 -3.211 -6.285 1.00 0.00 O ATOM 836 CB PRO A 618 10.499 -4.618 -8.132 1.00 0.00 C ATOM 837 CG PRO A 618 9.708 -4.781 -6.889 1.00 0.00 C ATOM 838 CD PRO A 618 10.431 -5.813 -6.076 1.00 0.00 C ATOM 839 HA PRO A 618 12.518 -5.282 -8.467 1.00 0.00 H ATOM 840 HB2 PRO A 618 10.366 -3.636 -8.563 1.00 0.00 H ATOM 841 HB3 PRO A 618 10.252 -5.377 -8.859 1.00 0.00 H ATOM 842 HG2 PRO A 618 9.661 -3.845 -6.353 1.00 0.00 H ATOM 843 HG3 PRO A 618 8.714 -5.127 -7.130 1.00 0.00 H ATOM 844 HD2 PRO A 618 10.320 -5.604 -5.022 1.00 0.00 H ATOM 845 HD3 PRO A 618 10.064 -6.801 -6.308 1.00 0.00 H ATOM 846 N ASP A 619 12.522 -2.507 -8.339 1.00 0.00 N ATOM 847 CA ASP A 619 13.106 -1.170 -8.187 1.00 0.00 C ATOM 848 C ASP A 619 12.525 -0.436 -7.012 1.00 0.00 C ATOM 849 O ASP A 619 11.349 -0.590 -6.685 1.00 0.00 O ATOM 850 CB ASP A 619 12.981 -0.321 -9.454 1.00 0.00 C ATOM 851 CG ASP A 619 13.882 -0.784 -10.564 1.00 0.00 C ATOM 852 OD1 ASP A 619 13.483 -1.663 -11.345 1.00 0.00 O ATOM 853 OD2 ASP A 619 15.015 -0.257 -10.699 1.00 0.00 O ATOM 854 H ASP A 619 12.056 -2.744 -9.172 1.00 0.00 H ATOM 855 HA ASP A 619 14.156 -1.323 -7.983 1.00 0.00 H ATOM 856 HB2 ASP A 619 11.962 -0.364 -9.808 1.00 0.00 H ATOM 857 HB3 ASP A 619 13.228 0.702 -9.214 1.00 0.00 H ATOM 858 N LEU A 620 13.353 0.362 -6.401 1.00 0.00 N ATOM 859 CA LEU A 620 13.014 1.076 -5.197 1.00 0.00 C ATOM 860 C LEU A 620 11.916 2.100 -5.408 1.00 0.00 C ATOM 861 O LEU A 620 11.819 2.731 -6.469 1.00 0.00 O ATOM 862 CB LEU A 620 14.259 1.697 -4.540 1.00 0.00 C ATOM 863 CG LEU A 620 15.274 0.709 -3.933 1.00 0.00 C ATOM 864 CD1 LEU A 620 16.052 -0.060 -4.996 1.00 0.00 C ATOM 865 CD2 LEU A 620 16.206 1.426 -3.006 1.00 0.00 C ATOM 866 H LEU A 620 14.238 0.488 -6.796 1.00 0.00 H ATOM 867 HA LEU A 620 12.593 0.376 -4.487 1.00 0.00 H ATOM 868 HB2 LEU A 620 14.774 2.282 -5.284 1.00 0.00 H ATOM 869 HB3 LEU A 620 13.925 2.358 -3.752 1.00 0.00 H ATOM 870 HG LEU A 620 14.726 -0.019 -3.352 1.00 0.00 H ATOM 871 HD11 LEU A 620 16.600 0.635 -5.614 1.00 0.00 H ATOM 872 HD12 LEU A 620 16.744 -0.740 -4.520 1.00 0.00 H ATOM 873 HD13 LEU A 620 15.361 -0.622 -5.609 1.00 0.00 H ATOM 874 HD21 LEU A 620 15.623 1.946 -2.260 1.00 0.00 H ATOM 875 HD22 LEU A 620 16.836 0.704 -2.511 1.00 0.00 H ATOM 876 HD23 LEU A 620 16.810 2.132 -3.557 1.00 0.00 H ATOM 877 N PRO A 621 11.048 2.215 -4.412 1.00 0.00 N ATOM 878 CA PRO A 621 9.923 3.141 -4.411 1.00 0.00 C ATOM 879 C PRO A 621 10.340 4.616 -4.439 1.00 0.00 C ATOM 880 O PRO A 621 11.522 4.978 -4.243 1.00 0.00 O ATOM 881 CB PRO A 621 9.229 2.841 -3.082 1.00 0.00 C ATOM 882 CG PRO A 621 10.255 2.183 -2.254 1.00 0.00 C ATOM 883 CD PRO A 621 11.083 1.409 -3.190 1.00 0.00 C ATOM 884 HA PRO A 621 9.238 2.921 -5.217 1.00 0.00 H ATOM 885 HB2 PRO A 621 8.936 3.768 -2.611 1.00 0.00 H ATOM 886 HB3 PRO A 621 8.374 2.200 -3.237 1.00 0.00 H ATOM 887 HG2 PRO A 621 10.854 2.928 -1.750 1.00 0.00 H ATOM 888 HG3 PRO A 621 9.785 1.527 -1.536 1.00 0.00 H ATOM 889 HD2 PRO A 621 12.095 1.355 -2.818 1.00 0.00 H ATOM 890 HD3 PRO A 621 10.672 0.425 -3.360 1.00 0.00 H ATOM 891 N ILE A 622 9.374 5.450 -4.663 1.00 0.00 N ATOM 892 CA ILE A 622 9.568 6.878 -4.702 1.00 0.00 C ATOM 893 C ILE A 622 8.803 7.514 -3.546 1.00 0.00 C ATOM 894 O ILE A 622 8.093 6.814 -2.802 1.00 0.00 O ATOM 895 CB ILE A 622 9.046 7.504 -6.021 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.534 7.314 -6.120 1.00 0.00 C ATOM 897 CG2 ILE A 622 9.745 6.881 -7.229 1.00 0.00 C ATOM 898 CD1 ILE A 622 6.874 8.162 -7.177 1.00 0.00 C ATOM 899 H ILE A 622 8.472 5.077 -4.781 1.00 0.00 H ATOM 900 HA ILE A 622 10.623 7.090 -4.601 1.00 0.00 H ATOM 901 HB ILE A 622 9.263 8.562 -6.008 1.00 0.00 H ATOM 902 HD11 ILE A 622 7.287 7.922 -8.145 1.00 0.00 H ATOM 903 HD12 ILE A 622 5.810 7.973 -7.178 1.00 0.00 H ATOM 904 HD13 ILE A 622 7.055 9.202 -6.952 1.00 0.00 H ATOM 905 N CYS A 623 8.897 8.811 -3.430 1.00 0.00 N ATOM 906 CA CYS A 623 8.221 9.531 -2.390 1.00 0.00 C ATOM 907 C CYS A 623 7.406 10.673 -2.954 1.00 0.00 C ATOM 908 O CYS A 623 7.925 11.529 -3.677 1.00 0.00 O ATOM 909 CB CYS A 623 9.217 10.053 -1.366 1.00 0.00 C ATOM 910 SG CYS A 623 10.064 8.755 -0.421 1.00 0.00 S ATOM 911 H CYS A 623 9.436 9.325 -4.076 1.00 0.00 H ATOM 912 HA CYS A 623 7.551 8.845 -1.891 1.00 0.00 H ATOM 913 HB2 CYS A 623 9.969 10.619 -1.897 1.00 0.00 H ATOM 914 HB3 CYS A 623 8.707 10.702 -0.668 1.00 0.00 H ATOM 915 N LYS A 624 6.145 10.680 -2.633 1.00 0.00 N ATOM 916 CA LYS A 624 5.238 11.725 -3.031 1.00 0.00 C ATOM 917 C LYS A 624 4.602 12.277 -1.805 1.00 0.00 C ATOM 918 O LYS A 624 4.133 11.528 -0.979 1.00 0.00 O ATOM 919 CB LYS A 624 4.171 11.193 -3.985 1.00 0.00 C ATOM 920 CG LYS A 624 4.693 10.899 -5.387 1.00 0.00 C ATOM 921 CD LYS A 624 3.617 10.331 -6.295 1.00 0.00 C ATOM 922 CE LYS A 624 2.483 11.316 -6.552 1.00 0.00 C ATOM 923 NZ LYS A 624 1.422 10.690 -7.357 1.00 0.00 N ATOM 924 H LYS A 624 5.788 9.946 -2.076 1.00 0.00 H ATOM 925 HA LYS A 624 5.808 12.499 -3.523 1.00 0.00 H ATOM 926 HB2 LYS A 624 3.806 10.274 -3.553 1.00 0.00 H ATOM 927 HB3 LYS A 624 3.333 11.867 -4.034 1.00 0.00 H ATOM 928 HG2 LYS A 624 5.061 11.817 -5.823 1.00 0.00 H ATOM 929 HG3 LYS A 624 5.504 10.189 -5.313 1.00 0.00 H ATOM 930 HD2 LYS A 624 4.066 10.071 -7.242 1.00 0.00 H ATOM 931 HD3 LYS A 624 3.213 9.440 -5.835 1.00 0.00 H ATOM 932 HE2 LYS A 624 2.072 11.632 -5.604 1.00 0.00 H ATOM 933 HE3 LYS A 624 2.871 12.175 -7.080 1.00 0.00 H ATOM 934 HZ1 LYS A 624 1.823 10.254 -8.216 1.00 0.00 H ATOM 935 HZ2 LYS A 624 1.027 9.901 -6.794 1.00 0.00 H ATOM 936 HZ3 LYS A 624 0.644 11.323 -7.634 1.00 0.00 H ATOM 937 N GLU A 625 4.604 13.559 -1.660 1.00 0.00 N ATOM 938 CA GLU A 625 4.041 14.158 -0.485 1.00 0.00 C ATOM 939 C GLU A 625 2.570 14.390 -0.755 1.00 0.00 C ATOM 940 O GLU A 625 1.709 14.194 0.103 1.00 0.00 O ATOM 941 CB GLU A 625 4.724 15.489 -0.191 1.00 0.00 C ATOM 942 CG GLU A 625 4.591 15.931 1.243 1.00 0.00 C ATOM 943 CD GLU A 625 4.946 17.371 1.443 1.00 0.00 C ATOM 944 OE1 GLU A 625 6.152 17.693 1.557 1.00 0.00 O ATOM 945 OE2 GLU A 625 4.033 18.219 1.491 1.00 0.00 O ATOM 946 H GLU A 625 4.954 14.144 -2.372 1.00 0.00 H ATOM 947 HA GLU A 625 4.164 13.486 0.350 1.00 0.00 H ATOM 948 HB2 GLU A 625 5.774 15.398 -0.424 1.00 0.00 H ATOM 949 HB3 GLU A 625 4.288 16.250 -0.822 1.00 0.00 H ATOM 950 HG2 GLU A 625 3.602 15.720 1.613 1.00 0.00 H ATOM 951 HG3 GLU A 625 5.286 15.335 1.816 1.00 0.00 H ATOM 952 N GLN A 626 2.301 14.769 -1.973 1.00 0.00 N ATOM 953 CA GLN A 626 0.974 15.056 -2.412 1.00 0.00 C ATOM 954 C GLN A 626 0.402 13.898 -3.167 1.00 0.00 C ATOM 955 O GLN A 626 0.734 13.661 -4.337 1.00 0.00 O ATOM 956 CB GLN A 626 0.915 16.307 -3.275 1.00 0.00 C ATOM 957 CG GLN A 626 1.257 17.585 -2.553 1.00 0.00 C ATOM 958 CD GLN A 626 1.073 18.792 -3.438 1.00 0.00 C ATOM 959 OE1 GLN A 626 2.003 19.230 -4.118 1.00 0.00 O ATOM 960 NE2 GLN A 626 -0.129 19.300 -3.485 1.00 0.00 N ATOM 961 H GLN A 626 3.052 14.827 -2.607 1.00 0.00 H ATOM 962 HA GLN A 626 0.371 15.223 -1.533 1.00 0.00 H ATOM 963 HB2 GLN A 626 1.608 16.194 -4.095 1.00 0.00 H ATOM 964 HB3 GLN A 626 -0.081 16.400 -3.678 1.00 0.00 H ATOM 965 HG2 GLN A 626 0.612 17.683 -1.692 1.00 0.00 H ATOM 966 HG3 GLN A 626 2.286 17.543 -2.231 1.00 0.00 H ATOM 967 HE21 GLN A 626 -0.826 18.853 -2.949 1.00 0.00 H ATOM 968 HE22 GLN A 626 -0.310 20.107 -4.016 1.00 0.00 H ATOM 969 N VAL A 627 -0.413 13.165 -2.498 1.00 0.00 N ATOM 970 CA VAL A 627 -1.137 12.081 -3.088 1.00 0.00 C ATOM 971 C VAL A 627 -2.556 12.519 -3.347 1.00 0.00 C ATOM 972 O VAL A 627 -2.926 13.663 -3.042 1.00 0.00 O ATOM 973 CB VAL A 627 -1.116 10.805 -2.208 1.00 0.00 C ATOM 974 CG1 VAL A 627 0.186 10.085 -2.367 1.00 0.00 C ATOM 975 CG2 VAL A 627 -1.309 11.160 -0.747 1.00 0.00 C ATOM 976 H VAL A 627 -0.563 13.365 -1.549 1.00 0.00 H ATOM 977 HA VAL A 627 -0.670 11.860 -4.037 1.00 0.00 H ATOM 978 HB VAL A 627 -1.908 10.128 -2.494 1.00 0.00 H ATOM 979 N GLN A 628 -3.331 11.656 -3.910 1.00 0.00 N ATOM 980 CA GLN A 628 -4.699 11.946 -4.188 1.00 0.00 C ATOM 981 C GLN A 628 -5.535 11.425 -3.028 1.00 0.00 C ATOM 982 O GLN A 628 -5.014 10.745 -2.132 1.00 0.00 O ATOM 983 CB GLN A 628 -5.135 11.297 -5.514 1.00 0.00 C ATOM 984 CG GLN A 628 -4.263 11.673 -6.712 1.00 0.00 C ATOM 985 CD GLN A 628 -4.806 11.153 -8.031 1.00 0.00 C ATOM 986 OE1 GLN A 628 -5.474 10.135 -8.082 1.00 0.00 O ATOM 987 NE2 GLN A 628 -4.505 11.825 -9.102 1.00 0.00 N ATOM 988 H GLN A 628 -2.991 10.756 -4.122 1.00 0.00 H ATOM 989 HA GLN A 628 -4.812 13.018 -4.256 1.00 0.00 H ATOM 990 HB2 GLN A 628 -5.083 10.227 -5.392 1.00 0.00 H ATOM 991 HB3 GLN A 628 -6.156 11.563 -5.739 1.00 0.00 H ATOM 992 HG2 GLN A 628 -4.191 12.747 -6.767 1.00 0.00 H ATOM 993 HG3 GLN A 628 -3.275 11.260 -6.558 1.00 0.00 H ATOM 994 HE21 GLN A 628 -3.936 12.626 -9.026 1.00 0.00 H ATOM 995 HE22 GLN A 628 -4.863 11.526 -9.967 1.00 0.00 H ATOM 996 N SER A 629 -6.787 11.758 -3.006 1.00 0.00 N ATOM 997 CA SER A 629 -7.652 11.304 -1.956 1.00 0.00 C ATOM 998 C SER A 629 -8.534 10.160 -2.443 1.00 0.00 C ATOM 999 O SER A 629 -9.257 9.534 -1.659 1.00 0.00 O ATOM 1000 CB SER A 629 -8.480 12.461 -1.428 1.00 0.00 C ATOM 1001 OG SER A 629 -7.635 13.514 -0.972 1.00 0.00 O ATOM 1002 H SER A 629 -7.148 12.356 -3.702 1.00 0.00 H ATOM 1003 HA SER A 629 -7.023 10.934 -1.163 1.00 0.00 H ATOM 1004 HB2 SER A 629 -9.110 12.833 -2.220 1.00 0.00 H ATOM 1005 HB3 SER A 629 -9.092 12.121 -0.605 1.00 0.00 H ATOM 1006 HG SER A 629 -7.033 13.760 -1.693 1.00 0.00 H ATOM 1007 N CYS A 630 -8.474 9.910 -3.754 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.191 8.805 -4.416 1.00 0.00 C ATOM 1009 C CYS A 630 -10.712 8.963 -4.415 1.00 0.00 C ATOM 1010 O CYS A 630 -11.420 8.062 -4.874 1.00 0.00 O ATOM 1011 CB CYS A 630 -8.787 7.445 -3.833 1.00 0.00 C ATOM 1012 SG CYS A 630 -7.043 7.012 -4.102 1.00 0.00 S ATOM 1013 H CYS A 630 -7.907 10.491 -4.301 1.00 0.00 H ATOM 1014 HA CYS A 630 -8.879 8.823 -5.450 1.00 0.00 H ATOM 1015 HB2 CYS A 630 -8.959 7.454 -2.767 1.00 0.00 H ATOM 1016 HB3 CYS A 630 -9.393 6.672 -4.284 1.00 0.00 H ATOM 1017 N GLY A 631 -11.198 10.109 -3.937 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.620 10.382 -3.901 1.00 0.00 C ATOM 1019 C GLY A 631 -13.407 9.310 -3.188 1.00 0.00 C ATOM 1020 O GLY A 631 -12.987 8.832 -2.128 1.00 0.00 O ATOM 1021 H GLY A 631 -10.590 10.796 -3.598 1.00 0.00 H ATOM 1022 HA2 GLY A 631 -12.788 11.323 -3.400 1.00 0.00 H ATOM 1023 HA3 GLY A 631 -12.988 10.473 -4.911 1.00 0.00 H ATOM 1024 N PRO A 632 -14.550 8.924 -3.745 1.00 0.00 N ATOM 1025 CA PRO A 632 -15.363 7.860 -3.200 1.00 0.00 C ATOM 1026 C PRO A 632 -14.833 6.464 -3.596 1.00 0.00 C ATOM 1027 O PRO A 632 -14.242 6.284 -4.677 1.00 0.00 O ATOM 1028 CB PRO A 632 -16.737 8.113 -3.827 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.442 8.763 -5.135 1.00 0.00 C ATOM 1030 CD PRO A 632 -15.157 9.526 -4.951 1.00 0.00 C ATOM 1031 HA PRO A 632 -15.433 7.927 -2.123 1.00 0.00 H ATOM 1032 HB2 PRO A 632 -17.254 7.174 -3.954 1.00 0.00 H ATOM 1033 HB3 PRO A 632 -17.314 8.765 -3.188 1.00 0.00 H ATOM 1034 HG2 PRO A 632 -16.326 8.009 -5.899 1.00 0.00 H ATOM 1035 HG3 PRO A 632 -17.244 9.437 -5.393 1.00 0.00 H ATOM 1036 HD2 PRO A 632 -14.501 9.411 -5.802 1.00 0.00 H ATOM 1037 HD3 PRO A 632 -15.368 10.571 -4.782 1.00 0.00 H ATOM 1038 N PRO A 633 -14.997 5.479 -2.715 1.00 0.00 N ATOM 1039 CA PRO A 633 -14.591 4.096 -2.976 1.00 0.00 C ATOM 1040 C PRO A 633 -15.431 3.432 -4.080 1.00 0.00 C ATOM 1041 O PRO A 633 -16.561 3.870 -4.368 1.00 0.00 O ATOM 1042 CB PRO A 633 -14.826 3.392 -1.639 1.00 0.00 C ATOM 1043 CG PRO A 633 -15.806 4.240 -0.924 1.00 0.00 C ATOM 1044 CD PRO A 633 -15.555 5.639 -1.370 1.00 0.00 C ATOM 1045 HA PRO A 633 -13.546 4.035 -3.243 1.00 0.00 H ATOM 1046 HB2 PRO A 633 -15.216 2.401 -1.817 1.00 0.00 H ATOM 1047 HB3 PRO A 633 -13.895 3.328 -1.095 1.00 0.00 H ATOM 1048 HG2 PRO A 633 -16.814 3.952 -1.183 1.00 0.00 H ATOM 1049 HG3 PRO A 633 -15.654 4.158 0.142 1.00 0.00 H ATOM 1050 HD2 PRO A 633 -16.479 6.198 -1.402 1.00 0.00 H ATOM 1051 HD3 PRO A 633 -14.845 6.120 -0.714 1.00 0.00 H ATOM 1052 N PRO A 634 -14.872 2.397 -4.728 1.00 0.00 N ATOM 1053 CA PRO A 634 -15.556 1.643 -5.783 1.00 0.00 C ATOM 1054 C PRO A 634 -16.722 0.801 -5.243 1.00 0.00 C ATOM 1055 O PRO A 634 -16.974 0.745 -4.018 1.00 0.00 O ATOM 1056 CB PRO A 634 -14.457 0.721 -6.336 1.00 0.00 C ATOM 1057 CG PRO A 634 -13.472 0.596 -5.237 1.00 0.00 C ATOM 1058 CD PRO A 634 -13.508 1.892 -4.491 1.00 0.00 C ATOM 1059 HA PRO A 634 -15.915 2.292 -6.568 1.00 0.00 H ATOM 1060 HB2 PRO A 634 -14.884 -0.239 -6.586 1.00 0.00 H ATOM 1061 HB3 PRO A 634 -14.003 1.148 -7.215 1.00 0.00 H ATOM 1062 HG2 PRO A 634 -13.757 -0.217 -4.585 1.00 0.00 H ATOM 1063 HG3 PRO A 634 -12.487 0.425 -5.647 1.00 0.00 H ATOM 1064 HD2 PRO A 634 -13.352 1.725 -3.434 1.00 0.00 H ATOM 1065 HD3 PRO A 634 -12.773 2.580 -4.882 1.00 0.00 H ATOM 1066 N GLU A 635 -17.446 0.169 -6.136 1.00 0.00 N ATOM 1067 CA GLU A 635 -18.515 -0.681 -5.724 1.00 0.00 C ATOM 1068 C GLU A 635 -17.976 -2.062 -5.453 1.00 0.00 C ATOM 1069 O GLU A 635 -17.012 -2.512 -6.099 1.00 0.00 O ATOM 1070 CB GLU A 635 -19.666 -0.732 -6.751 1.00 0.00 C ATOM 1071 CG GLU A 635 -19.408 -1.552 -8.014 1.00 0.00 C ATOM 1072 CD GLU A 635 -20.527 -1.398 -9.013 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -20.505 -0.431 -9.802 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -21.475 -2.220 -8.997 1.00 0.00 O ATOM 1075 H GLU A 635 -17.244 0.297 -7.093 1.00 0.00 H ATOM 1076 HA GLU A 635 -18.893 -0.285 -4.791 1.00 0.00 H ATOM 1077 HB2 GLU A 635 -20.537 -1.148 -6.268 1.00 0.00 H ATOM 1078 HB3 GLU A 635 -19.897 0.281 -7.051 1.00 0.00 H ATOM 1079 HG2 GLU A 635 -18.452 -1.325 -8.458 1.00 0.00 H ATOM 1080 HG3 GLU A 635 -19.388 -2.589 -7.711 1.00 0.00 H ATOM 1081 N LEU A 636 -18.550 -2.713 -4.491 1.00 0.00 N ATOM 1082 CA LEU A 636 -18.182 -4.054 -4.186 1.00 0.00 C ATOM 1083 C LEU A 636 -18.892 -4.975 -5.178 1.00 0.00 C ATOM 1084 O LEU A 636 -19.664 -4.511 -6.019 1.00 0.00 O ATOM 1085 CB LEU A 636 -18.575 -4.368 -2.758 1.00 0.00 C ATOM 1086 CG LEU A 636 -18.000 -5.635 -2.138 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -16.493 -5.717 -2.330 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -18.309 -5.606 -0.689 1.00 0.00 C ATOM 1089 H LEU A 636 -19.253 -2.265 -3.975 1.00 0.00 H ATOM 1090 HA LEU A 636 -17.112 -4.171 -4.291 1.00 0.00 H ATOM 1091 HB2 LEU A 636 -18.367 -3.538 -2.104 1.00 0.00 H ATOM 1092 HB3 LEU A 636 -19.647 -4.490 -2.764 1.00 0.00 H ATOM 1093 HG LEU A 636 -18.468 -6.512 -2.562 1.00 0.00 H ATOM 1094 HD11 LEU A 636 -16.008 -4.891 -1.829 1.00 0.00 H ATOM 1095 HD12 LEU A 636 -16.133 -6.651 -1.921 1.00 0.00 H ATOM 1096 HD13 LEU A 636 -16.262 -5.688 -3.385 1.00 0.00 H ATOM 1097 HD21 LEU A 636 -17.975 -4.650 -0.323 1.00 0.00 H ATOM 1098 HD22 LEU A 636 -19.372 -5.697 -0.532 1.00 0.00 H ATOM 1099 HD23 LEU A 636 -17.787 -6.408 -0.187 1.00 0.00 H ATOM 1100 N LEU A 637 -18.657 -6.247 -5.085 1.00 0.00 N ATOM 1101 CA LEU A 637 -19.221 -7.171 -6.044 1.00 0.00 C ATOM 1102 C LEU A 637 -20.625 -7.533 -5.607 1.00 0.00 C ATOM 1103 O LEU A 637 -21.609 -7.055 -6.145 1.00 0.00 O ATOM 1104 CB LEU A 637 -18.389 -8.474 -6.164 1.00 0.00 C ATOM 1105 CG LEU A 637 -16.890 -8.374 -6.510 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -16.091 -7.767 -5.365 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -16.358 -9.746 -6.842 1.00 0.00 C ATOM 1108 H LEU A 637 -18.100 -6.571 -4.352 1.00 0.00 H ATOM 1109 HA LEU A 637 -19.235 -6.658 -6.996 1.00 0.00 H ATOM 1110 HB2 LEU A 637 -18.469 -8.999 -5.224 1.00 0.00 H ATOM 1111 HB3 LEU A 637 -18.863 -9.087 -6.917 1.00 0.00 H ATOM 1112 HG LEU A 637 -16.767 -7.747 -7.380 1.00 0.00 H ATOM 1113 HD11 LEU A 637 -16.240 -8.366 -4.479 1.00 0.00 H ATOM 1114 HD12 LEU A 637 -15.043 -7.718 -5.615 1.00 0.00 H ATOM 1115 HD13 LEU A 637 -16.480 -6.775 -5.177 1.00 0.00 H ATOM 1116 HD21 LEU A 637 -16.898 -10.145 -7.688 1.00 0.00 H ATOM 1117 HD22 LEU A 637 -15.307 -9.677 -7.081 1.00 0.00 H ATOM 1118 HD23 LEU A 637 -16.498 -10.394 -5.988 1.00 0.00 H ATOM 1119 N ASN A 638 -20.694 -8.335 -4.568 1.00 0.00 N ATOM 1120 CA ASN A 638 -21.958 -8.774 -4.019 1.00 0.00 C ATOM 1121 C ASN A 638 -22.166 -8.076 -2.707 1.00 0.00 C ATOM 1122 O ASN A 638 -22.743 -8.637 -1.761 1.00 0.00 O ATOM 1123 CB ASN A 638 -21.985 -10.295 -3.788 1.00 0.00 C ATOM 1124 CG ASN A 638 -21.797 -11.129 -5.044 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -22.746 -11.381 -5.779 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -20.602 -11.644 -5.244 1.00 0.00 N ATOM 1127 H ASN A 638 -19.872 -8.643 -4.136 1.00 0.00 H ATOM 1128 HA ASN A 638 -22.746 -8.498 -4.704 1.00 0.00 H ATOM 1129 HB2 ASN A 638 -21.195 -10.556 -3.101 1.00 0.00 H ATOM 1130 HB3 ASN A 638 -22.931 -10.558 -3.340 1.00 0.00 H ATOM 1131 HD21 ASN A 638 -19.880 -11.478 -4.605 1.00 0.00 H ATOM 1132 HD22 ASN A 638 -20.494 -12.239 -6.022 1.00 0.00 H ATOM 1133 N GLY A 639 -21.671 -6.870 -2.634 1.00 0.00 N ATOM 1134 CA GLY A 639 -21.829 -6.079 -1.458 1.00 0.00 C ATOM 1135 C GLY A 639 -21.718 -4.603 -1.756 1.00 0.00 C ATOM 1136 O GLY A 639 -21.882 -4.184 -2.908 1.00 0.00 O ATOM 1137 H GLY A 639 -21.184 -6.505 -3.404 1.00 0.00 H ATOM 1138 HA2 GLY A 639 -22.772 -6.310 -0.987 1.00 0.00 H ATOM 1139 HA3 GLY A 639 -21.024 -6.350 -0.793 1.00 0.00 H ATOM 1140 N ASN A 640 -21.378 -3.835 -0.745 1.00 0.00 N ATOM 1141 CA ASN A 640 -21.213 -2.388 -0.847 1.00 0.00 C ATOM 1142 C ASN A 640 -20.291 -1.894 0.248 1.00 0.00 C ATOM 1143 O ASN A 640 -19.687 -2.698 0.963 1.00 0.00 O ATOM 1144 CB ASN A 640 -22.562 -1.677 -0.732 1.00 0.00 C ATOM 1145 CG ASN A 640 -23.045 -1.051 -2.041 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -24.244 -0.981 -2.294 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -22.141 -0.553 -2.858 1.00 0.00 N ATOM 1148 H ASN A 640 -21.208 -4.258 0.130 1.00 0.00 H ATOM 1149 HA ASN A 640 -20.774 -2.158 -1.803 1.00 0.00 H ATOM 1150 HB2 ASN A 640 -23.297 -2.395 -0.401 1.00 0.00 H ATOM 1151 HB3 ASN A 640 -22.470 -0.906 0.021 1.00 0.00 H ATOM 1152 HD21 ASN A 640 -21.181 -0.578 -2.628 1.00 0.00 H ATOM 1153 HD22 ASN A 640 -22.463 -0.167 -3.699 1.00 0.00 H ATOM 1154 N VAL A 641 -20.167 -0.592 0.371 1.00 0.00 N ATOM 1155 CA VAL A 641 -19.373 0.019 1.417 1.00 0.00 C ATOM 1156 C VAL A 641 -20.323 0.320 2.575 1.00 0.00 C ATOM 1157 O VAL A 641 -21.456 0.745 2.343 1.00 0.00 O ATOM 1158 CB VAL A 641 -18.722 1.354 0.930 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -17.848 1.976 1.994 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -17.918 1.154 -0.328 1.00 0.00 C ATOM 1161 H VAL A 641 -20.640 0.006 -0.244 1.00 0.00 H ATOM 1162 HA VAL A 641 -18.609 -0.682 1.725 1.00 0.00 H ATOM 1163 HB VAL A 641 -19.522 2.042 0.704 1.00 0.00 H ATOM 1164 N LYS A 642 -19.899 0.063 3.796 1.00 0.00 N ATOM 1165 CA LYS A 642 -20.763 0.302 4.961 1.00 0.00 C ATOM 1166 C LYS A 642 -20.628 1.728 5.450 1.00 0.00 C ATOM 1167 O LYS A 642 -21.516 2.257 6.129 1.00 0.00 O ATOM 1168 CB LYS A 642 -20.458 -0.682 6.095 1.00 0.00 C ATOM 1169 CG LYS A 642 -18.999 -0.746 6.449 1.00 0.00 C ATOM 1170 CD LYS A 642 -18.718 -1.659 7.614 1.00 0.00 C ATOM 1171 CE LYS A 642 -19.132 -1.047 8.934 1.00 0.00 C ATOM 1172 NZ LYS A 642 -18.690 -1.880 10.065 1.00 0.00 N ATOM 1173 H LYS A 642 -18.984 -0.279 3.914 1.00 0.00 H ATOM 1174 HA LYS A 642 -21.783 0.156 4.637 1.00 0.00 H ATOM 1175 HB2 LYS A 642 -21.010 -0.386 6.974 1.00 0.00 H ATOM 1176 HB3 LYS A 642 -20.777 -1.669 5.792 1.00 0.00 H ATOM 1177 HG2 LYS A 642 -18.446 -1.107 5.593 1.00 0.00 H ATOM 1178 HG3 LYS A 642 -18.659 0.251 6.693 1.00 0.00 H ATOM 1179 HD2 LYS A 642 -19.265 -2.580 7.475 1.00 0.00 H ATOM 1180 HD3 LYS A 642 -17.658 -1.869 7.641 1.00 0.00 H ATOM 1181 HE2 LYS A 642 -18.690 -0.065 9.017 1.00 0.00 H ATOM 1182 HE3 LYS A 642 -20.208 -0.959 8.958 1.00 0.00 H ATOM 1183 HZ1 LYS A 642 -17.688 -2.148 9.958 1.00 0.00 H ATOM 1184 HZ2 LYS A 642 -18.814 -1.360 10.962 1.00 0.00 H ATOM 1185 HZ3 LYS A 642 -19.272 -2.745 10.116 1.00 0.00 H ATOM 1186 N GLU A 643 -19.517 2.334 5.118 1.00 0.00 N ATOM 1187 CA GLU A 643 -19.253 3.705 5.464 1.00 0.00 C ATOM 1188 C GLU A 643 -19.910 4.603 4.436 1.00 0.00 C ATOM 1189 O GLU A 643 -20.057 4.201 3.271 1.00 0.00 O ATOM 1190 CB GLU A 643 -17.736 3.953 5.530 1.00 0.00 C ATOM 1191 CG GLU A 643 -17.055 3.144 6.621 1.00 0.00 C ATOM 1192 CD GLU A 643 -15.576 3.375 6.723 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -15.164 4.453 7.195 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -14.802 2.464 6.396 1.00 0.00 O ATOM 1195 H GLU A 643 -18.849 1.841 4.598 1.00 0.00 H ATOM 1196 HA GLU A 643 -19.688 3.890 6.436 1.00 0.00 H ATOM 1197 HB2 GLU A 643 -17.304 3.673 4.580 1.00 0.00 H ATOM 1198 HB3 GLU A 643 -17.537 4.998 5.710 1.00 0.00 H ATOM 1199 HG2 GLU A 643 -17.486 3.419 7.569 1.00 0.00 H ATOM 1200 HG3 GLU A 643 -17.226 2.097 6.416 1.00 0.00 H ATOM 1201 N LYS A 644 -20.372 5.770 4.856 1.00 0.00 N ATOM 1202 CA LYS A 644 -20.948 6.704 3.918 1.00 0.00 C ATOM 1203 C LYS A 644 -19.841 7.201 3.013 1.00 0.00 C ATOM 1204 O LYS A 644 -18.803 7.705 3.486 1.00 0.00 O ATOM 1205 CB LYS A 644 -21.687 7.856 4.624 1.00 0.00 C ATOM 1206 CG LYS A 644 -20.815 8.704 5.506 1.00 0.00 C ATOM 1207 CD LYS A 644 -21.596 9.756 6.236 1.00 0.00 C ATOM 1208 CE LYS A 644 -20.684 10.535 7.147 1.00 0.00 C ATOM 1209 NZ LYS A 644 -21.417 11.510 7.970 1.00 0.00 N ATOM 1210 H LYS A 644 -20.306 5.999 5.811 1.00 0.00 H ATOM 1211 HA LYS A 644 -21.641 6.145 3.309 1.00 0.00 H ATOM 1212 HB2 LYS A 644 -22.120 8.500 3.874 1.00 0.00 H ATOM 1213 HB3 LYS A 644 -22.481 7.442 5.227 1.00 0.00 H ATOM 1214 HG2 LYS A 644 -20.321 8.064 6.224 1.00 0.00 H ATOM 1215 HG3 LYS A 644 -20.074 9.176 4.878 1.00 0.00 H ATOM 1216 HD2 LYS A 644 -22.043 10.427 5.516 1.00 0.00 H ATOM 1217 HD3 LYS A 644 -22.366 9.283 6.828 1.00 0.00 H ATOM 1218 HE2 LYS A 644 -20.178 9.831 7.790 1.00 0.00 H ATOM 1219 HE3 LYS A 644 -19.957 11.050 6.536 1.00 0.00 H ATOM 1220 HZ1 LYS A 644 -22.116 11.013 8.561 1.00 0.00 H ATOM 1221 HZ2 LYS A 644 -20.750 12.006 8.599 1.00 0.00 H ATOM 1222 HZ3 LYS A 644 -21.917 12.207 7.374 1.00 0.00 H ATOM 1223 N THR A 645 -20.031 7.000 1.754 1.00 0.00 N ATOM 1224 CA THR A 645 -19.048 7.283 0.772 1.00 0.00 C ATOM 1225 C THR A 645 -18.890 8.775 0.530 1.00 0.00 C ATOM 1226 O THR A 645 -19.689 9.404 -0.175 1.00 0.00 O ATOM 1227 CB THR A 645 -19.395 6.552 -0.527 1.00 0.00 C ATOM 1228 OG1 THR A 645 -20.777 6.805 -0.855 1.00 0.00 O ATOM 1229 CG2 THR A 645 -19.195 5.055 -0.369 1.00 0.00 C ATOM 1230 H THR A 645 -20.890 6.646 1.446 1.00 0.00 H ATOM 1231 HA THR A 645 -18.109 6.888 1.126 1.00 0.00 H ATOM 1232 HB THR A 645 -18.735 6.924 -1.297 1.00 0.00 H ATOM 1233 HG1 THR A 645 -20.867 6.695 -1.816 1.00 0.00 H ATOM 1234 HG21 THR A 645 -19.823 4.689 0.429 1.00 0.00 H ATOM 1235 HG22 THR A 645 -19.455 4.555 -1.291 1.00 0.00 H ATOM 1236 HG23 THR A 645 -18.161 4.855 -0.133 1.00 0.00 H ATOM 1237 N LYS A 646 -17.904 9.344 1.154 1.00 0.00 N ATOM 1238 CA LYS A 646 -17.624 10.730 0.968 1.00 0.00 C ATOM 1239 C LYS A 646 -16.774 10.939 -0.273 1.00 0.00 C ATOM 1240 O LYS A 646 -16.169 9.998 -0.788 1.00 0.00 O ATOM 1241 CB LYS A 646 -17.018 11.363 2.222 1.00 0.00 C ATOM 1242 CG LYS A 646 -15.767 10.719 2.740 1.00 0.00 C ATOM 1243 CD LYS A 646 -15.295 11.464 3.961 1.00 0.00 C ATOM 1244 CE LYS A 646 -14.046 10.869 4.531 1.00 0.00 C ATOM 1245 NZ LYS A 646 -13.528 11.697 5.631 1.00 0.00 N ATOM 1246 H LYS A 646 -17.361 8.800 1.762 1.00 0.00 H ATOM 1247 HA LYS A 646 -18.579 11.198 0.773 1.00 0.00 H ATOM 1248 HB2 LYS A 646 -16.779 12.398 2.031 1.00 0.00 H ATOM 1249 HB3 LYS A 646 -17.750 11.312 3.013 1.00 0.00 H ATOM 1250 HG2 LYS A 646 -15.980 9.691 2.996 1.00 0.00 H ATOM 1251 HG3 LYS A 646 -15.002 10.760 1.979 1.00 0.00 H ATOM 1252 HD2 LYS A 646 -15.099 12.491 3.689 1.00 0.00 H ATOM 1253 HD3 LYS A 646 -16.076 11.433 4.707 1.00 0.00 H ATOM 1254 HE2 LYS A 646 -14.293 9.885 4.899 1.00 0.00 H ATOM 1255 HE3 LYS A 646 -13.311 10.793 3.744 1.00 0.00 H ATOM 1256 HZ1 LYS A 646 -13.377 12.673 5.314 1.00 0.00 H ATOM 1257 HZ2 LYS A 646 -14.151 11.708 6.467 1.00 0.00 H ATOM 1258 HZ3 LYS A 646 -12.590 11.350 5.939 1.00 0.00 H ATOM 1259 N GLU A 647 -16.698 12.165 -0.718 1.00 0.00 N ATOM 1260 CA GLU A 647 -16.076 12.502 -1.987 1.00 0.00 C ATOM 1261 C GLU A 647 -14.571 12.759 -1.849 1.00 0.00 C ATOM 1262 O GLU A 647 -13.904 13.163 -2.812 1.00 0.00 O ATOM 1263 CB GLU A 647 -16.785 13.722 -2.565 1.00 0.00 C ATOM 1264 CG GLU A 647 -18.288 13.523 -2.719 1.00 0.00 C ATOM 1265 CD GLU A 647 -19.004 14.763 -3.181 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -19.033 15.026 -4.393 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -19.562 15.493 -2.339 1.00 0.00 O ATOM 1268 H GLU A 647 -17.063 12.905 -0.181 1.00 0.00 H ATOM 1269 HA GLU A 647 -16.230 11.674 -2.662 1.00 0.00 H ATOM 1270 HB2 GLU A 647 -16.616 14.567 -1.913 1.00 0.00 H ATOM 1271 HB3 GLU A 647 -16.371 13.939 -3.539 1.00 0.00 H ATOM 1272 HG2 GLU A 647 -18.461 12.741 -3.443 1.00 0.00 H ATOM 1273 HG3 GLU A 647 -18.695 13.223 -1.766 1.00 0.00 H ATOM 1274 N GLU A 648 -14.040 12.511 -0.679 1.00 0.00 N ATOM 1275 CA GLU A 648 -12.633 12.703 -0.422 1.00 0.00 C ATOM 1276 C GLU A 648 -12.205 11.825 0.742 1.00 0.00 C ATOM 1277 O GLU A 648 -12.581 12.075 1.888 1.00 0.00 O ATOM 1278 CB GLU A 648 -12.335 14.186 -0.126 1.00 0.00 C ATOM 1279 CG GLU A 648 -10.873 14.488 0.180 1.00 0.00 C ATOM 1280 CD GLU A 648 -10.631 15.926 0.571 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -11.020 16.312 1.695 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -10.031 16.690 -0.223 1.00 0.00 O ATOM 1283 H GLU A 648 -14.612 12.172 0.040 1.00 0.00 H ATOM 1284 HA GLU A 648 -12.088 12.404 -1.306 1.00 0.00 H ATOM 1285 HB2 GLU A 648 -12.615 14.755 -1.000 1.00 0.00 H ATOM 1286 HB3 GLU A 648 -12.938 14.504 0.712 1.00 0.00 H ATOM 1287 HG2 GLU A 648 -10.552 13.857 0.996 1.00 0.00 H ATOM 1288 HG3 GLU A 648 -10.284 14.262 -0.697 1.00 0.00 H ATOM 1289 N TYR A 649 -11.493 10.761 0.447 1.00 0.00 N ATOM 1290 CA TYR A 649 -10.970 9.900 1.483 1.00 0.00 C ATOM 1291 C TYR A 649 -9.522 10.238 1.841 1.00 0.00 C ATOM 1292 O TYR A 649 -9.284 10.974 2.791 1.00 0.00 O ATOM 1293 CB TYR A 649 -11.179 8.413 1.166 1.00 0.00 C ATOM 1294 CG TYR A 649 -12.510 7.876 1.665 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -13.703 8.050 0.961 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -12.565 7.198 2.868 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -14.888 7.557 1.460 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -13.740 6.709 3.367 1.00 0.00 C ATOM 1299 CZ TYR A 649 -14.898 6.888 2.659 1.00 0.00 C ATOM 1300 OH TYR A 649 -16.071 6.405 3.157 1.00 0.00 O ATOM 1301 H TYR A 649 -11.315 10.533 -0.491 1.00 0.00 H ATOM 1302 HA TYR A 649 -11.554 10.142 2.360 1.00 0.00 H ATOM 1303 HB2 TYR A 649 -11.142 8.272 0.096 1.00 0.00 H ATOM 1304 HB3 TYR A 649 -10.389 7.838 1.627 1.00 0.00 H ATOM 1305 HD2 TYR A 649 -11.651 7.056 3.424 1.00 0.00 H ATOM 1306 HD1 TYR A 649 -13.727 8.569 0.015 1.00 0.00 H ATOM 1307 HE2 TYR A 649 -13.754 6.182 4.313 1.00 0.00 H ATOM 1308 HE1 TYR A 649 -15.805 7.694 0.907 1.00 0.00 H ATOM 1309 HH TYR A 649 -16.009 6.504 4.117 1.00 0.00 H ATOM 1310 N GLY A 650 -8.573 9.751 1.079 1.00 0.00 N ATOM 1311 CA GLY A 650 -7.184 10.066 1.359 1.00 0.00 C ATOM 1312 C GLY A 650 -6.298 8.843 1.385 1.00 0.00 C ATOM 1313 O GLY A 650 -6.782 7.712 1.543 1.00 0.00 O ATOM 1314 H GLY A 650 -8.799 9.179 0.316 1.00 0.00 H ATOM 1315 HA2 GLY A 650 -6.817 10.745 0.605 1.00 0.00 H ATOM 1316 HA3 GLY A 650 -7.129 10.553 2.320 1.00 0.00 H ATOM 1317 N HIS A 651 -5.005 9.050 1.216 1.00 0.00 N ATOM 1318 CA HIS A 651 -4.044 7.972 1.264 1.00 0.00 C ATOM 1319 C HIS A 651 -3.755 7.539 2.680 1.00 0.00 C ATOM 1320 O HIS A 651 -2.830 8.066 3.315 1.00 0.00 O ATOM 1321 CB HIS A 651 -2.733 8.304 0.541 1.00 0.00 C ATOM 1322 CG HIS A 651 -1.680 7.214 0.649 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -1.677 6.113 -0.145 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -0.614 7.088 1.461 1.00 0.00 C ATOM 1325 CE1 HIS A 651 -0.635 5.356 0.139 1.00 0.00 C ATOM 1326 NE2 HIS A 651 0.025 5.922 1.112 1.00 0.00 N ATOM 1327 H HIS A 651 -4.702 9.973 1.048 1.00 0.00 H ATOM 1328 HA HIS A 651 -4.500 7.137 0.753 1.00 0.00 H ATOM 1329 HB2 HIS A 651 -2.938 8.456 -0.508 1.00 0.00 H ATOM 1330 HB3 HIS A 651 -2.319 9.211 0.957 1.00 0.00 H ATOM 1331 HD1 HIS A 651 -2.441 5.861 -0.706 1.00 0.00 H ATOM 1332 HD2 HIS A 651 -0.394 7.750 2.285 1.00 0.00 H ATOM 1333 HE1 HIS A 651 -0.390 4.451 -0.397 1.00 0.00 H ATOM 1334 HE2 HIS A 651 0.770 5.516 1.626 1.00 0.00 H ATOM 1335 N SER A 652 -4.584 6.646 3.145 1.00 0.00 N ATOM 1336 CA SER A 652 -4.494 5.949 4.418 1.00 0.00 C ATOM 1337 C SER A 652 -5.896 5.540 4.769 1.00 0.00 C ATOM 1338 O SER A 652 -6.126 4.501 5.373 1.00 0.00 O ATOM 1339 CB SER A 652 -3.940 6.819 5.575 1.00 0.00 C ATOM 1340 OG SER A 652 -3.722 6.052 6.764 1.00 0.00 O ATOM 1341 H SER A 652 -5.359 6.438 2.581 1.00 0.00 H ATOM 1342 HA SER A 652 -3.860 5.091 4.254 1.00 0.00 H ATOM 1343 HB2 SER A 652 -3.007 7.261 5.258 1.00 0.00 H ATOM 1344 HB3 SER A 652 -4.664 7.594 5.784 1.00 0.00 H ATOM 1345 HG SER A 652 -4.586 5.963 7.204 1.00 0.00 H ATOM 1346 N GLU A 653 -6.832 6.362 4.330 1.00 0.00 N ATOM 1347 CA GLU A 653 -8.216 6.205 4.644 1.00 0.00 C ATOM 1348 C GLU A 653 -8.760 4.961 3.971 1.00 0.00 C ATOM 1349 O GLU A 653 -8.710 4.825 2.732 1.00 0.00 O ATOM 1350 CB GLU A 653 -8.987 7.443 4.211 1.00 0.00 C ATOM 1351 CG GLU A 653 -10.176 7.753 5.092 1.00 0.00 C ATOM 1352 CD GLU A 653 -9.754 8.140 6.484 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -9.547 7.251 7.330 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -9.599 9.355 6.752 1.00 0.00 O ATOM 1355 H GLU A 653 -6.575 7.119 3.761 1.00 0.00 H ATOM 1356 HA GLU A 653 -8.322 6.085 5.711 1.00 0.00 H ATOM 1357 HB2 GLU A 653 -8.320 8.293 4.231 1.00 0.00 H ATOM 1358 HB3 GLU A 653 -9.339 7.297 3.201 1.00 0.00 H ATOM 1359 HG2 GLU A 653 -10.734 8.568 4.655 1.00 0.00 H ATOM 1360 HG3 GLU A 653 -10.802 6.875 5.150 1.00 0.00 H ATOM 1361 N VAL A 654 -9.206 4.049 4.788 1.00 0.00 N ATOM 1362 CA VAL A 654 -9.737 2.786 4.338 1.00 0.00 C ATOM 1363 C VAL A 654 -11.228 2.902 4.228 1.00 0.00 C ATOM 1364 O VAL A 654 -11.831 3.840 4.757 1.00 0.00 O ATOM 1365 CB VAL A 654 -9.394 1.655 5.340 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -10.368 1.480 6.482 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -9.013 0.397 4.682 1.00 0.00 C ATOM 1368 H VAL A 654 -9.180 4.252 5.750 1.00 0.00 H ATOM 1369 HA VAL A 654 -9.381 2.505 3.355 1.00 0.00 H ATOM 1370 HB VAL A 654 -8.530 1.958 5.875 1.00 0.00 H ATOM 1371 N VAL A 655 -11.802 1.988 3.535 1.00 0.00 N ATOM 1372 CA VAL A 655 -13.206 1.899 3.416 1.00 0.00 C ATOM 1373 C VAL A 655 -13.650 0.494 3.744 1.00 0.00 C ATOM 1374 O VAL A 655 -13.235 -0.463 3.096 1.00 0.00 O ATOM 1375 CB VAL A 655 -13.705 2.326 2.004 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -13.521 3.783 1.797 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -12.976 1.587 0.904 1.00 0.00 C ATOM 1378 H VAL A 655 -11.251 1.345 3.046 1.00 0.00 H ATOM 1379 HA VAL A 655 -13.626 2.559 4.159 1.00 0.00 H ATOM 1380 HB VAL A 655 -14.753 2.112 1.907 1.00 0.00 H ATOM 1381 N GLU A 656 -14.398 0.367 4.795 1.00 0.00 N ATOM 1382 CA GLU A 656 -14.955 -0.905 5.169 1.00 0.00 C ATOM 1383 C GLU A 656 -16.085 -1.301 4.239 1.00 0.00 C ATOM 1384 O GLU A 656 -17.052 -0.549 4.034 1.00 0.00 O ATOM 1385 CB GLU A 656 -15.502 -0.908 6.586 1.00 0.00 C ATOM 1386 CG GLU A 656 -14.548 -1.338 7.655 1.00 0.00 C ATOM 1387 CD GLU A 656 -15.226 -1.460 8.988 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -16.051 -2.384 9.174 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -14.962 -0.637 9.877 1.00 0.00 O ATOM 1390 H GLU A 656 -14.573 1.177 5.336 1.00 0.00 H ATOM 1391 HA GLU A 656 -14.127 -1.603 5.117 1.00 0.00 H ATOM 1392 HB2 GLU A 656 -15.832 0.092 6.829 1.00 0.00 H ATOM 1393 HB3 GLU A 656 -16.359 -1.566 6.617 1.00 0.00 H ATOM 1394 HG2 GLU A 656 -14.145 -2.303 7.384 1.00 0.00 H ATOM 1395 HG3 GLU A 656 -13.743 -0.623 7.727 1.00 0.00 H ATOM 1396 N TYR A 657 -15.970 -2.448 3.698 1.00 0.00 N ATOM 1397 CA TYR A 657 -16.983 -3.016 2.859 1.00 0.00 C ATOM 1398 C TYR A 657 -17.789 -4.053 3.608 1.00 0.00 C ATOM 1399 O TYR A 657 -17.386 -4.521 4.681 1.00 0.00 O ATOM 1400 CB TYR A 657 -16.356 -3.683 1.652 1.00 0.00 C ATOM 1401 CG TYR A 657 -15.786 -2.746 0.635 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -16.570 -2.256 -0.391 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -14.469 -2.349 0.696 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -16.051 -1.396 -1.325 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -13.948 -1.495 -0.229 1.00 0.00 C ATOM 1406 CZ TYR A 657 -14.737 -1.018 -1.234 1.00 0.00 C ATOM 1407 OH TYR A 657 -14.208 -0.165 -2.152 1.00 0.00 O ATOM 1408 H TYR A 657 -15.129 -2.943 3.838 1.00 0.00 H ATOM 1409 HA TYR A 657 -17.632 -2.226 2.512 1.00 0.00 H ATOM 1410 HB2 TYR A 657 -15.549 -4.311 2.003 1.00 0.00 H ATOM 1411 HB3 TYR A 657 -17.100 -4.308 1.193 1.00 0.00 H ATOM 1412 HD2 TYR A 657 -13.844 -2.723 1.494 1.00 0.00 H ATOM 1413 HD1 TYR A 657 -17.604 -2.558 -0.454 1.00 0.00 H ATOM 1414 HE2 TYR A 657 -12.916 -1.189 -0.164 1.00 0.00 H ATOM 1415 HE1 TYR A 657 -16.684 -1.012 -2.112 1.00 0.00 H ATOM 1416 HH TYR A 657 -13.346 -0.501 -2.412 1.00 0.00 H ATOM 1417 N TYR A 658 -18.911 -4.401 3.051 1.00 0.00 N ATOM 1418 CA TYR A 658 -19.738 -5.451 3.567 1.00 0.00 C ATOM 1419 C TYR A 658 -20.438 -6.090 2.396 1.00 0.00 C ATOM 1420 O TYR A 658 -20.858 -5.392 1.472 1.00 0.00 O ATOM 1421 CB TYR A 658 -20.785 -4.921 4.584 1.00 0.00 C ATOM 1422 CG TYR A 658 -21.941 -4.124 3.982 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -21.771 -2.826 3.541 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -23.207 -4.687 3.864 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -22.813 -2.111 3.006 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -24.259 -3.973 3.323 1.00 0.00 C ATOM 1427 CZ TYR A 658 -24.052 -2.680 2.900 1.00 0.00 C ATOM 1428 OH TYR A 658 -25.089 -1.953 2.355 1.00 0.00 O ATOM 1429 H TYR A 658 -19.227 -3.935 2.241 1.00 0.00 H ATOM 1430 HA TYR A 658 -19.105 -6.182 4.047 1.00 0.00 H ATOM 1431 HB2 TYR A 658 -21.213 -5.758 5.115 1.00 0.00 H ATOM 1432 HB3 TYR A 658 -20.281 -4.283 5.296 1.00 0.00 H ATOM 1433 HD1 TYR A 658 -20.799 -2.361 3.611 1.00 0.00 H ATOM 1434 HD2 TYR A 658 -23.357 -5.703 4.201 1.00 0.00 H ATOM 1435 HE1 TYR A 658 -22.646 -1.100 2.664 1.00 0.00 H ATOM 1436 HE2 TYR A 658 -25.237 -4.424 3.241 1.00 0.00 H ATOM 1437 HH TYR A 658 -24.695 -1.280 1.778 1.00 0.00 H ATOM 1438 N CYS A 659 -20.482 -7.373 2.365 1.00 0.00 N ATOM 1439 CA CYS A 659 -21.269 -8.039 1.368 1.00 0.00 C ATOM 1440 C CYS A 659 -22.590 -8.462 1.940 1.00 0.00 C ATOM 1441 O CYS A 659 -22.783 -8.429 3.171 1.00 0.00 O ATOM 1442 CB CYS A 659 -20.528 -9.204 0.698 1.00 0.00 C ATOM 1443 SG CYS A 659 -19.287 -8.673 -0.531 1.00 0.00 S ATOM 1444 H CYS A 659 -19.973 -7.896 3.022 1.00 0.00 H ATOM 1445 HA CYS A 659 -21.491 -7.294 0.619 1.00 0.00 H ATOM 1446 HB2 CYS A 659 -20.016 -9.780 1.455 1.00 0.00 H ATOM 1447 HB3 CYS A 659 -21.245 -9.835 0.192 1.00 0.00 H ATOM 1448 N ASN A 660 -23.511 -8.818 1.064 1.00 0.00 N ATOM 1449 CA ASN A 660 -24.823 -9.287 1.466 1.00 0.00 C ATOM 1450 C ASN A 660 -24.683 -10.524 2.367 1.00 0.00 C ATOM 1451 O ASN A 660 -23.680 -11.260 2.263 1.00 0.00 O ATOM 1452 CB ASN A 660 -25.712 -9.593 0.245 1.00 0.00 C ATOM 1453 CG ASN A 660 -26.102 -8.360 -0.576 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -27.109 -7.702 -0.295 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -25.349 -8.055 -1.595 1.00 0.00 N ATOM 1456 H ASN A 660 -23.292 -8.750 0.109 1.00 0.00 H ATOM 1457 HA ASN A 660 -25.276 -8.499 2.049 1.00 0.00 H ATOM 1458 HB2 ASN A 660 -25.211 -10.316 -0.379 1.00 0.00 H ATOM 1459 HB3 ASN A 660 -26.617 -10.040 0.618 1.00 0.00 H ATOM 1460 HD21 ASN A 660 -24.568 -8.619 -1.793 1.00 0.00 H ATOM 1461 HD22 ASN A 660 -25.545 -7.273 -2.166 1.00 0.00 H ATOM 1462 N PRO A 661 -25.680 -10.797 3.235 1.00 0.00 N ATOM 1463 CA PRO A 661 -25.615 -11.866 4.276 1.00 0.00 C ATOM 1464 C PRO A 661 -25.604 -13.310 3.744 1.00 0.00 C ATOM 1465 O PRO A 661 -25.971 -14.247 4.443 1.00 0.00 O ATOM 1466 CB PRO A 661 -26.877 -11.620 5.100 1.00 0.00 C ATOM 1467 CG PRO A 661 -27.817 -10.974 4.152 1.00 0.00 C ATOM 1468 CD PRO A 661 -26.976 -10.080 3.301 1.00 0.00 C ATOM 1469 HA PRO A 661 -24.751 -11.716 4.901 1.00 0.00 H ATOM 1470 HB2 PRO A 661 -27.262 -12.561 5.464 1.00 0.00 H ATOM 1471 HB3 PRO A 661 -26.648 -10.968 5.930 1.00 0.00 H ATOM 1472 HG2 PRO A 661 -28.298 -11.726 3.543 1.00 0.00 H ATOM 1473 HG3 PRO A 661 -28.552 -10.397 4.692 1.00 0.00 H ATOM 1474 HD2 PRO A 661 -27.403 -9.974 2.314 1.00 0.00 H ATOM 1475 HD3 PRO A 661 -26.852 -9.115 3.771 1.00 0.00 H ATOM 1476 N ARG A 662 -25.163 -13.485 2.538 1.00 0.00 N ATOM 1477 CA ARG A 662 -25.101 -14.792 1.927 1.00 0.00 C ATOM 1478 C ARG A 662 -23.654 -15.091 1.619 1.00 0.00 C ATOM 1479 O ARG A 662 -23.303 -16.177 1.154 1.00 0.00 O ATOM 1480 CB ARG A 662 -25.861 -14.781 0.596 1.00 0.00 C ATOM 1481 CG ARG A 662 -27.198 -14.070 0.619 1.00 0.00 C ATOM 1482 CD ARG A 662 -28.129 -14.641 1.652 1.00 0.00 C ATOM 1483 NE ARG A 662 -28.409 -16.068 1.460 1.00 0.00 N ATOM 1484 CZ ARG A 662 -29.043 -16.842 2.355 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -29.464 -16.323 3.511 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -29.249 -18.126 2.100 1.00 0.00 N ATOM 1487 H ARG A 662 -24.844 -12.694 2.052 1.00 0.00 H ATOM 1488 HA ARG A 662 -25.528 -15.535 2.583 1.00 0.00 H ATOM 1489 HB2 ARG A 662 -25.242 -14.298 -0.147 1.00 0.00 H ATOM 1490 HB3 ARG A 662 -26.027 -15.805 0.292 1.00 0.00 H ATOM 1491 HG2 ARG A 662 -27.015 -13.035 0.878 1.00 0.00 H ATOM 1492 HG3 ARG A 662 -27.657 -14.131 -0.357 1.00 0.00 H ATOM 1493 HD2 ARG A 662 -27.691 -14.489 2.628 1.00 0.00 H ATOM 1494 HD3 ARG A 662 -29.038 -14.070 1.569 1.00 0.00 H ATOM 1495 HE ARG A 662 -28.090 -16.452 0.606 1.00 0.00 H ATOM 1496 HH11 ARG A 662 -29.323 -15.358 3.743 1.00 0.00 H ATOM 1497 HH12 ARG A 662 -29.947 -16.861 4.212 1.00 0.00 H ATOM 1498 HH21 ARG A 662 -28.951 -18.575 1.248 1.00 0.00 H ATOM 1499 HH22 ARG A 662 -29.724 -18.722 2.763 1.00 0.00 H ATOM 1500 N PHE A 663 -22.814 -14.114 1.874 1.00 0.00 N ATOM 1501 CA PHE A 663 -21.446 -14.164 1.452 1.00 0.00 C ATOM 1502 C PHE A 663 -20.498 -13.872 2.592 1.00 0.00 C ATOM 1503 O PHE A 663 -20.880 -13.271 3.608 1.00 0.00 O ATOM 1504 CB PHE A 663 -21.199 -13.135 0.336 1.00 0.00 C ATOM 1505 CG PHE A 663 -22.029 -13.311 -0.915 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -23.376 -12.918 -0.968 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -21.461 -13.852 -2.046 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -24.107 -13.079 -2.123 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -22.192 -14.015 -3.198 1.00 0.00 C ATOM 1510 CZ PHE A 663 -23.516 -13.630 -3.236 1.00 0.00 C ATOM 1511 H PHE A 663 -23.109 -13.337 2.395 1.00 0.00 H ATOM 1512 HA PHE A 663 -21.243 -15.143 1.047 1.00 0.00 H ATOM 1513 HB2 PHE A 663 -21.358 -12.134 0.703 1.00 0.00 H ATOM 1514 HB3 PHE A 663 -20.159 -13.247 0.065 1.00 0.00 H ATOM 1515 HD1 PHE A 663 -23.874 -12.499 -0.103 1.00 0.00 H ATOM 1516 HD2 PHE A 663 -20.425 -14.154 -2.017 1.00 0.00 H ATOM 1517 HE1 PHE A 663 -25.143 -12.777 -2.156 1.00 0.00 H ATOM 1518 HE2 PHE A 663 -21.726 -14.452 -4.068 1.00 0.00 H ATOM 1519 HZ PHE A 663 -24.088 -13.759 -4.143 1.00 0.00 H ATOM 1520 N LEU A 664 -19.280 -14.295 2.403 1.00 0.00 N ATOM 1521 CA LEU A 664 -18.182 -14.084 3.305 1.00 0.00 C ATOM 1522 C LEU A 664 -17.080 -13.411 2.526 1.00 0.00 C ATOM 1523 O LEU A 664 -17.002 -13.595 1.309 1.00 0.00 O ATOM 1524 CB LEU A 664 -17.668 -15.422 3.795 1.00 0.00 C ATOM 1525 CG LEU A 664 -18.678 -16.285 4.509 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -18.068 -17.625 4.824 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -19.156 -15.604 5.783 1.00 0.00 C ATOM 1528 H LEU A 664 -19.087 -14.807 1.585 1.00 0.00 H ATOM 1529 HA LEU A 664 -18.527 -13.501 4.141 1.00 0.00 H ATOM 1530 HB2 LEU A 664 -17.294 -15.971 2.943 1.00 0.00 H ATOM 1531 HB3 LEU A 664 -16.846 -15.238 4.471 1.00 0.00 H ATOM 1532 HG LEU A 664 -19.526 -16.411 3.851 1.00 0.00 H ATOM 1533 HD11 LEU A 664 -17.193 -17.488 5.442 1.00 0.00 H ATOM 1534 HD12 LEU A 664 -18.784 -18.232 5.356 1.00 0.00 H ATOM 1535 HD13 LEU A 664 -17.784 -18.118 3.906 1.00 0.00 H ATOM 1536 HD21 LEU A 664 -19.615 -14.659 5.532 1.00 0.00 H ATOM 1537 HD22 LEU A 664 -19.878 -16.234 6.280 1.00 0.00 H ATOM 1538 HD23 LEU A 664 -18.314 -15.434 6.437 1.00 0.00 H ATOM 1539 N MET A 665 -16.236 -12.671 3.183 1.00 0.00 N ATOM 1540 CA MET A 665 -15.147 -11.985 2.506 1.00 0.00 C ATOM 1541 C MET A 665 -13.952 -12.899 2.325 1.00 0.00 C ATOM 1542 O MET A 665 -13.697 -13.790 3.147 1.00 0.00 O ATOM 1543 CB MET A 665 -14.706 -10.734 3.265 1.00 0.00 C ATOM 1544 CG MET A 665 -15.136 -9.404 2.663 1.00 0.00 C ATOM 1545 SD MET A 665 -16.907 -9.115 2.637 1.00 0.00 S ATOM 1546 CE MET A 665 -16.918 -7.435 1.992 1.00 0.00 C ATOM 1547 H MET A 665 -16.307 -12.600 4.164 1.00 0.00 H ATOM 1548 HA MET A 665 -15.507 -11.695 1.532 1.00 0.00 H ATOM 1549 HB2 MET A 665 -15.109 -10.784 4.265 1.00 0.00 H ATOM 1550 HB3 MET A 665 -13.629 -10.741 3.333 1.00 0.00 H ATOM 1551 HG2 MET A 665 -14.676 -8.603 3.219 1.00 0.00 H ATOM 1552 HG3 MET A 665 -14.787 -9.354 1.643 1.00 0.00 H ATOM 1553 HE1 MET A 665 -16.485 -7.395 1.002 1.00 0.00 H ATOM 1554 HE2 MET A 665 -17.931 -7.062 1.921 1.00 0.00 H ATOM 1555 HE3 MET A 665 -16.347 -6.797 2.654 1.00 0.00 H ATOM 1556 N LYS A 666 -13.246 -12.697 1.245 1.00 0.00 N ATOM 1557 CA LYS A 666 -12.031 -13.424 0.964 1.00 0.00 C ATOM 1558 C LYS A 666 -10.837 -12.608 1.441 1.00 0.00 C ATOM 1559 O LYS A 666 -10.074 -13.048 2.310 1.00 0.00 O ATOM 1560 CB LYS A 666 -11.923 -13.720 -0.547 1.00 0.00 C ATOM 1561 CG LYS A 666 -10.635 -14.434 -0.985 1.00 0.00 C ATOM 1562 CD LYS A 666 -10.461 -15.809 -0.335 1.00 0.00 C ATOM 1563 CE LYS A 666 -11.573 -16.774 -0.721 1.00 0.00 C ATOM 1564 NZ LYS A 666 -11.374 -18.117 -0.131 1.00 0.00 N ATOM 1565 H LYS A 666 -13.567 -12.031 0.595 1.00 0.00 H ATOM 1566 HA LYS A 666 -12.058 -14.357 1.507 1.00 0.00 H ATOM 1567 HB2 LYS A 666 -12.757 -14.343 -0.833 1.00 0.00 H ATOM 1568 HB3 LYS A 666 -11.988 -12.785 -1.083 1.00 0.00 H ATOM 1569 HG2 LYS A 666 -10.662 -14.568 -2.056 1.00 0.00 H ATOM 1570 HG3 LYS A 666 -9.791 -13.812 -0.726 1.00 0.00 H ATOM 1571 HD2 LYS A 666 -9.516 -16.229 -0.646 1.00 0.00 H ATOM 1572 HD3 LYS A 666 -10.458 -15.683 0.737 1.00 0.00 H ATOM 1573 HE2 LYS A 666 -12.514 -16.375 -0.373 1.00 0.00 H ATOM 1574 HE3 LYS A 666 -11.598 -16.861 -1.797 1.00 0.00 H ATOM 1575 HZ1 LYS A 666 -11.248 -18.059 0.902 1.00 0.00 H ATOM 1576 HZ2 LYS A 666 -12.199 -18.723 -0.339 1.00 0.00 H ATOM 1577 HZ3 LYS A 666 -10.529 -18.569 -0.545 1.00 0.00 H ATOM 1578 N GLY A 667 -10.702 -11.425 0.901 1.00 0.00 N ATOM 1579 CA GLY A 667 -9.604 -10.567 1.239 1.00 0.00 C ATOM 1580 C GLY A 667 -9.977 -9.526 2.267 1.00 0.00 C ATOM 1581 O GLY A 667 -10.969 -9.693 2.989 1.00 0.00 O ATOM 1582 H GLY A 667 -11.360 -11.096 0.250 1.00 0.00 H ATOM 1583 HA2 GLY A 667 -8.791 -11.162 1.625 1.00 0.00 H ATOM 1584 HA3 GLY A 667 -9.282 -10.061 0.342 1.00 0.00 H ATOM 1585 N PRO A 668 -9.217 -8.423 2.331 1.00 0.00 N ATOM 1586 CA PRO A 668 -9.431 -7.367 3.315 1.00 0.00 C ATOM 1587 C PRO A 668 -10.731 -6.630 3.070 1.00 0.00 C ATOM 1588 O PRO A 668 -10.943 -6.088 1.997 1.00 0.00 O ATOM 1589 CB PRO A 668 -8.241 -6.416 3.105 1.00 0.00 C ATOM 1590 CG PRO A 668 -7.785 -6.665 1.709 1.00 0.00 C ATOM 1591 CD PRO A 668 -8.103 -8.104 1.416 1.00 0.00 C ATOM 1592 HA PRO A 668 -9.418 -7.751 4.324 1.00 0.00 H ATOM 1593 HB2 PRO A 668 -8.581 -5.398 3.223 1.00 0.00 H ATOM 1594 HB3 PRO A 668 -7.456 -6.614 3.819 1.00 0.00 H ATOM 1595 HG2 PRO A 668 -8.321 -6.017 1.032 1.00 0.00 H ATOM 1596 HG3 PRO A 668 -6.722 -6.493 1.636 1.00 0.00 H ATOM 1597 HD2 PRO A 668 -8.406 -8.222 0.386 1.00 0.00 H ATOM 1598 HD3 PRO A 668 -7.244 -8.724 1.628 1.00 0.00 H ATOM 1599 N ASN A 669 -11.589 -6.598 4.075 1.00 0.00 N ATOM 1600 CA ASN A 669 -12.887 -5.924 3.992 1.00 0.00 C ATOM 1601 C ASN A 669 -12.734 -4.449 3.800 1.00 0.00 C ATOM 1602 O ASN A 669 -13.664 -3.781 3.419 1.00 0.00 O ATOM 1603 CB ASN A 669 -13.758 -6.154 5.244 1.00 0.00 C ATOM 1604 CG ASN A 669 -13.052 -5.815 6.571 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -11.842 -6.011 6.734 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -13.772 -5.284 7.495 1.00 0.00 N ATOM 1607 H ASN A 669 -11.352 -7.037 4.924 1.00 0.00 H ATOM 1608 HA ASN A 669 -13.411 -6.333 3.141 1.00 0.00 H ATOM 1609 HB2 ASN A 669 -14.607 -5.490 5.154 1.00 0.00 H ATOM 1610 HB3 ASN A 669 -14.127 -7.164 5.262 1.00 0.00 H ATOM 1611 HD21 ASN A 669 -14.730 -5.117 7.319 1.00 0.00 H ATOM 1612 HD22 ASN A 669 -13.343 -5.043 8.346 1.00 0.00 H ATOM 1613 N LYS A 670 -11.582 -3.945 4.077 1.00 0.00 N ATOM 1614 CA LYS A 670 -11.342 -2.558 3.947 1.00 0.00 C ATOM 1615 C LYS A 670 -10.184 -2.391 2.983 1.00 0.00 C ATOM 1616 O LYS A 670 -9.349 -3.287 2.885 1.00 0.00 O ATOM 1617 CB LYS A 670 -10.963 -1.961 5.300 1.00 0.00 C ATOM 1618 CG LYS A 670 -11.664 -2.541 6.505 1.00 0.00 C ATOM 1619 CD LYS A 670 -10.685 -2.840 7.626 1.00 0.00 C ATOM 1620 CE LYS A 670 -9.946 -1.597 8.073 1.00 0.00 C ATOM 1621 NZ LYS A 670 -8.907 -1.905 9.077 1.00 0.00 N ATOM 1622 H LYS A 670 -10.849 -4.535 4.340 1.00 0.00 H ATOM 1623 HA LYS A 670 -12.227 -2.069 3.568 1.00 0.00 H ATOM 1624 HB2 LYS A 670 -9.906 -1.806 5.470 1.00 0.00 H ATOM 1625 HB3 LYS A 670 -11.367 -0.962 5.209 1.00 0.00 H ATOM 1626 HG2 LYS A 670 -12.360 -1.793 6.855 1.00 0.00 H ATOM 1627 HG3 LYS A 670 -12.186 -3.443 6.223 1.00 0.00 H ATOM 1628 HD2 LYS A 670 -11.229 -3.249 8.465 1.00 0.00 H ATOM 1629 HD3 LYS A 670 -9.974 -3.571 7.271 1.00 0.00 H ATOM 1630 HE2 LYS A 670 -9.489 -1.169 7.192 1.00 0.00 H ATOM 1631 HE3 LYS A 670 -10.662 -0.894 8.473 1.00 0.00 H ATOM 1632 HZ1 LYS A 670 -8.202 -2.548 8.653 1.00 0.00 H ATOM 1633 HZ2 LYS A 670 -8.402 -1.057 9.420 1.00 0.00 H ATOM 1634 HZ3 LYS A 670 -9.309 -2.397 9.904 1.00 0.00 H ATOM 1635 N ILE A 671 -10.101 -1.255 2.311 1.00 0.00 N ATOM 1636 CA ILE A 671 -9.030 -0.979 1.359 1.00 0.00 C ATOM 1637 C ILE A 671 -8.710 0.492 1.491 1.00 0.00 C ATOM 1638 O ILE A 671 -9.617 1.289 1.751 1.00 0.00 O ATOM 1639 CB ILE A 671 -9.423 -1.248 -0.131 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -10.471 -0.246 -0.609 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -9.925 -2.663 -0.315 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -10.833 -0.363 -2.048 1.00 0.00 C ATOM 1643 H ILE A 671 -10.716 -0.513 2.491 1.00 0.00 H ATOM 1644 HA ILE A 671 -8.179 -1.583 1.643 1.00 0.00 H ATOM 1645 HB ILE A 671 -8.529 -1.122 -0.724 1.00 0.00 H ATOM 1646 HD11 ILE A 671 -11.288 -1.328 -2.218 1.00 0.00 H ATOM 1647 HD12 ILE A 671 -11.534 0.419 -2.300 1.00 0.00 H ATOM 1648 HD13 ILE A 671 -9.945 -0.269 -2.654 1.00 0.00 H ATOM 1649 N GLN A 672 -7.480 0.860 1.390 1.00 0.00 N ATOM 1650 CA GLN A 672 -7.147 2.251 1.503 1.00 0.00 C ATOM 1651 C GLN A 672 -6.642 2.794 0.193 1.00 0.00 C ATOM 1652 O GLN A 672 -6.116 2.042 -0.649 1.00 0.00 O ATOM 1653 CB GLN A 672 -6.154 2.557 2.644 1.00 0.00 C ATOM 1654 CG GLN A 672 -4.737 2.031 2.476 1.00 0.00 C ATOM 1655 CD GLN A 672 -4.611 0.525 2.622 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -4.420 0.015 3.715 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -4.672 -0.187 1.527 1.00 0.00 N ATOM 1658 H GLN A 672 -6.788 0.184 1.222 1.00 0.00 H ATOM 1659 HA GLN A 672 -8.072 2.765 1.715 1.00 0.00 H ATOM 1660 HB2 GLN A 672 -6.085 3.630 2.755 1.00 0.00 H ATOM 1661 HB3 GLN A 672 -6.560 2.148 3.558 1.00 0.00 H ATOM 1662 HG2 GLN A 672 -4.442 2.303 1.474 1.00 0.00 H ATOM 1663 HG3 GLN A 672 -4.104 2.529 3.195 1.00 0.00 H ATOM 1664 HE21 GLN A 672 -4.791 0.256 0.664 1.00 0.00 H ATOM 1665 HE22 GLN A 672 -4.585 -1.166 1.617 1.00 0.00 H ATOM 1666 N CYS A 673 -6.828 4.070 0.011 1.00 0.00 N ATOM 1667 CA CYS A 673 -6.374 4.767 -1.170 1.00 0.00 C ATOM 1668 C CYS A 673 -4.852 4.817 -1.193 1.00 0.00 C ATOM 1669 O CYS A 673 -4.230 5.310 -0.259 1.00 0.00 O ATOM 1670 CB CYS A 673 -6.971 6.182 -1.178 1.00 0.00 C ATOM 1671 SG CYS A 673 -6.163 7.366 -2.311 1.00 0.00 S ATOM 1672 H CYS A 673 -7.292 4.580 0.713 1.00 0.00 H ATOM 1673 HA CYS A 673 -6.729 4.233 -2.040 1.00 0.00 H ATOM 1674 HB2 CYS A 673 -8.010 6.115 -1.463 1.00 0.00 H ATOM 1675 HB3 CYS A 673 -6.915 6.583 -0.178 1.00 0.00 H ATOM 1676 N VAL A 674 -4.246 4.275 -2.224 1.00 0.00 N ATOM 1677 CA VAL A 674 -2.820 4.285 -2.358 1.00 0.00 C ATOM 1678 C VAL A 674 -2.375 5.150 -3.525 1.00 0.00 C ATOM 1679 O VAL A 674 -2.646 4.850 -4.692 1.00 0.00 O ATOM 1680 CB VAL A 674 -2.192 2.875 -2.403 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -2.478 2.153 -1.116 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -2.685 2.058 -3.574 1.00 0.00 C ATOM 1683 H VAL A 674 -4.770 3.866 -2.957 1.00 0.00 H ATOM 1684 HA VAL A 674 -2.465 4.784 -1.468 1.00 0.00 H ATOM 1685 HB VAL A 674 -1.127 3.010 -2.493 1.00 0.00 H ATOM 1686 N ASP A 675 -1.700 6.242 -3.182 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.249 7.264 -4.119 1.00 0.00 C ATOM 1688 C ASP A 675 -2.422 7.974 -4.770 1.00 0.00 C ATOM 1689 O ASP A 675 -2.736 9.088 -4.408 1.00 0.00 O ATOM 1690 CB ASP A 675 -0.254 6.740 -5.152 1.00 0.00 C ATOM 1691 CG ASP A 675 0.141 7.817 -6.122 1.00 0.00 C ATOM 1692 OD1 ASP A 675 0.769 8.784 -5.707 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -0.177 7.701 -7.319 1.00 0.00 O ATOM 1694 H ASP A 675 -1.474 6.405 -2.246 1.00 0.00 H ATOM 1695 HA ASP A 675 -0.756 8.008 -3.509 1.00 0.00 H ATOM 1696 HB2 ASP A 675 0.632 6.390 -4.644 1.00 0.00 H ATOM 1697 HB3 ASP A 675 -0.703 5.924 -5.699 1.00 0.00 H ATOM 1698 N GLY A 676 -3.085 7.315 -5.678 1.00 0.00 N ATOM 1699 CA GLY A 676 -4.232 7.890 -6.290 1.00 0.00 C ATOM 1700 C GLY A 676 -5.209 6.853 -6.766 1.00 0.00 C ATOM 1701 O GLY A 676 -6.109 7.157 -7.555 1.00 0.00 O ATOM 1702 H GLY A 676 -2.787 6.413 -5.923 1.00 0.00 H ATOM 1703 HA2 GLY A 676 -4.728 8.479 -5.532 1.00 0.00 H ATOM 1704 HA3 GLY A 676 -3.960 8.541 -7.107 1.00 0.00 H ATOM 1705 N GLU A 677 -5.061 5.638 -6.283 1.00 0.00 N ATOM 1706 CA GLU A 677 -5.957 4.565 -6.631 1.00 0.00 C ATOM 1707 C GLU A 677 -6.218 3.756 -5.414 1.00 0.00 C ATOM 1708 O GLU A 677 -5.446 3.794 -4.478 1.00 0.00 O ATOM 1709 CB GLU A 677 -5.382 3.673 -7.724 1.00 0.00 C ATOM 1710 CG GLU A 677 -5.313 4.324 -9.081 1.00 0.00 C ATOM 1711 CD GLU A 677 -4.765 3.403 -10.111 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -5.492 2.489 -10.560 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -3.602 3.582 -10.514 1.00 0.00 O ATOM 1714 H GLU A 677 -4.371 5.415 -5.616 1.00 0.00 H ATOM 1715 HA GLU A 677 -6.884 4.999 -6.973 1.00 0.00 H ATOM 1716 HB2 GLU A 677 -4.380 3.384 -7.440 1.00 0.00 H ATOM 1717 HB3 GLU A 677 -5.992 2.784 -7.803 1.00 0.00 H ATOM 1718 HG2 GLU A 677 -6.308 4.623 -9.374 1.00 0.00 H ATOM 1719 HG3 GLU A 677 -4.677 5.195 -9.018 1.00 0.00 H ATOM 1720 N TRP A 678 -7.283 3.049 -5.401 1.00 0.00 N ATOM 1721 CA TRP A 678 -7.594 2.212 -4.286 1.00 0.00 C ATOM 1722 C TRP A 678 -6.830 0.891 -4.389 1.00 0.00 C ATOM 1723 O TRP A 678 -6.113 0.647 -5.366 1.00 0.00 O ATOM 1724 CB TRP A 678 -9.083 1.968 -4.209 1.00 0.00 C ATOM 1725 CG TRP A 678 -9.898 3.189 -3.863 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -10.503 4.068 -4.722 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -10.198 3.650 -2.544 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -11.159 5.047 -4.005 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -10.982 4.809 -2.668 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -9.876 3.188 -1.271 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -11.447 5.512 -1.560 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -10.332 3.876 -0.177 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -11.112 5.028 -0.323 1.00 0.00 C ATOM 1734 H TRP A 678 -7.883 3.069 -6.184 1.00 0.00 H ATOM 1735 HA TRP A 678 -7.275 2.726 -3.388 1.00 0.00 H ATOM 1736 HB2 TRP A 678 -9.368 1.620 -5.187 1.00 0.00 H ATOM 1737 HB3 TRP A 678 -9.277 1.197 -3.480 1.00 0.00 H ATOM 1738 HD1 TRP A 678 -10.463 3.993 -5.799 1.00 0.00 H ATOM 1739 HE1 TRP A 678 -11.673 5.798 -4.380 1.00 0.00 H ATOM 1740 HE3 TRP A 678 -9.275 2.300 -1.139 1.00 0.00 H ATOM 1741 HZ2 TRP A 678 -12.049 6.404 -1.657 1.00 0.00 H ATOM 1742 HZ3 TRP A 678 -10.084 3.511 0.810 1.00 0.00 H ATOM 1743 HH2 TRP A 678 -11.453 5.530 0.568 1.00 0.00 H ATOM 1744 N THR A 679 -6.982 0.062 -3.398 1.00 0.00 N ATOM 1745 CA THR A 679 -6.299 -1.196 -3.347 1.00 0.00 C ATOM 1746 C THR A 679 -7.220 -2.358 -3.710 1.00 0.00 C ATOM 1747 O THR A 679 -8.394 -2.139 -4.055 1.00 0.00 O ATOM 1748 CB THR A 679 -5.674 -1.381 -1.964 1.00 0.00 C ATOM 1749 OG1 THR A 679 -6.436 -0.624 -1.000 1.00 0.00 O ATOM 1750 CG2 THR A 679 -4.245 -0.902 -1.964 1.00 0.00 C ATOM 1751 H THR A 679 -7.592 0.263 -2.660 1.00 0.00 H ATOM 1752 HA THR A 679 -5.499 -1.166 -4.073 1.00 0.00 H ATOM 1753 HB THR A 679 -5.705 -2.430 -1.703 1.00 0.00 H ATOM 1754 HG1 THR A 679 -6.208 0.309 -1.120 1.00 0.00 H ATOM 1755 HG21 THR A 679 -4.235 0.138 -2.258 1.00 0.00 H ATOM 1756 HG22 THR A 679 -3.826 -1.006 -0.974 1.00 0.00 H ATOM 1757 HG23 THR A 679 -3.671 -1.479 -2.674 1.00 0.00 H ATOM 1758 N THR A 680 -6.672 -3.561 -3.677 1.00 0.00 N ATOM 1759 CA THR A 680 -7.382 -4.782 -4.003 1.00 0.00 C ATOM 1760 C THR A 680 -8.608 -4.955 -3.109 1.00 0.00 C ATOM 1761 O THR A 680 -8.483 -5.014 -1.882 1.00 0.00 O ATOM 1762 CB THR A 680 -6.446 -5.975 -3.784 1.00 0.00 C ATOM 1763 OG1 THR A 680 -5.148 -5.656 -4.331 1.00 0.00 O ATOM 1764 CG2 THR A 680 -6.986 -7.223 -4.472 1.00 0.00 C ATOM 1765 H THR A 680 -5.727 -3.659 -3.437 1.00 0.00 H ATOM 1766 HA THR A 680 -7.682 -4.767 -5.040 1.00 0.00 H ATOM 1767 HB THR A 680 -6.354 -6.157 -2.723 1.00 0.00 H ATOM 1768 HG1 THR A 680 -5.307 -5.126 -5.131 1.00 0.00 H ATOM 1769 HG21 THR A 680 -7.067 -7.044 -5.534 1.00 0.00 H ATOM 1770 HG22 THR A 680 -6.314 -8.051 -4.297 1.00 0.00 H ATOM 1771 HG23 THR A 680 -7.960 -7.461 -4.070 1.00 0.00 H ATOM 1772 N LEU A 681 -9.774 -5.019 -3.734 1.00 0.00 N ATOM 1773 CA LEU A 681 -11.022 -5.195 -3.028 1.00 0.00 C ATOM 1774 C LEU A 681 -11.102 -6.522 -2.314 1.00 0.00 C ATOM 1775 O LEU A 681 -10.447 -7.492 -2.708 1.00 0.00 O ATOM 1776 CB LEU A 681 -12.233 -5.014 -3.945 1.00 0.00 C ATOM 1777 CG LEU A 681 -12.946 -3.681 -3.795 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -12.071 -2.546 -4.218 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -14.260 -3.677 -4.515 1.00 0.00 C ATOM 1780 H LEU A 681 -9.787 -4.952 -4.714 1.00 0.00 H ATOM 1781 HA LEU A 681 -11.062 -4.421 -2.277 1.00 0.00 H ATOM 1782 HB2 LEU A 681 -11.903 -5.118 -4.968 1.00 0.00 H ATOM 1783 HB3 LEU A 681 -12.938 -5.803 -3.730 1.00 0.00 H ATOM 1784 HG LEU A 681 -13.144 -3.537 -2.742 1.00 0.00 H ATOM 1785 HD11 LEU A 681 -11.688 -2.707 -5.213 1.00 0.00 H ATOM 1786 HD12 LEU A 681 -12.629 -1.621 -4.171 1.00 0.00 H ATOM 1787 HD13 LEU A 681 -11.265 -2.496 -3.497 1.00 0.00 H ATOM 1788 HD21 LEU A 681 -14.884 -4.431 -4.058 1.00 0.00 H ATOM 1789 HD22 LEU A 681 -14.722 -2.708 -4.396 1.00 0.00 H ATOM 1790 HD23 LEU A 681 -14.110 -3.896 -5.561 1.00 0.00 H ATOM 1791 N PRO A 682 -11.915 -6.576 -1.243 1.00 0.00 N ATOM 1792 CA PRO A 682 -12.089 -7.772 -0.435 1.00 0.00 C ATOM 1793 C PRO A 682 -12.511 -8.991 -1.239 1.00 0.00 C ATOM 1794 O PRO A 682 -11.886 -10.049 -1.137 1.00 0.00 O ATOM 1795 CB PRO A 682 -13.201 -7.403 0.553 1.00 0.00 C ATOM 1796 CG PRO A 682 -13.761 -6.102 0.092 1.00 0.00 C ATOM 1797 CD PRO A 682 -12.692 -5.438 -0.707 1.00 0.00 C ATOM 1798 HA PRO A 682 -11.191 -8.004 0.120 1.00 0.00 H ATOM 1799 HB2 PRO A 682 -13.946 -8.183 0.577 1.00 0.00 H ATOM 1800 HB3 PRO A 682 -12.745 -7.299 1.524 1.00 0.00 H ATOM 1801 HG2 PRO A 682 -14.633 -6.274 -0.521 1.00 0.00 H ATOM 1802 HG3 PRO A 682 -14.022 -5.495 0.948 1.00 0.00 H ATOM 1803 HD2 PRO A 682 -13.154 -4.892 -1.517 1.00 0.00 H ATOM 1804 HD3 PRO A 682 -12.077 -4.759 -0.131 1.00 0.00 H ATOM 1805 N VAL A 683 -13.552 -8.822 -2.061 1.00 0.00 N ATOM 1806 CA VAL A 683 -14.165 -9.916 -2.831 1.00 0.00 C ATOM 1807 C VAL A 683 -14.892 -10.890 -1.882 1.00 0.00 C ATOM 1808 O VAL A 683 -14.362 -11.298 -0.847 1.00 0.00 O ATOM 1809 CB VAL A 683 -13.138 -10.681 -3.748 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -13.805 -11.826 -4.505 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -12.481 -9.719 -4.733 1.00 0.00 C ATOM 1812 H VAL A 683 -13.900 -7.912 -2.145 1.00 0.00 H ATOM 1813 HA VAL A 683 -14.925 -9.461 -3.450 1.00 0.00 H ATOM 1814 HB VAL A 683 -12.369 -11.095 -3.113 1.00 0.00 H ATOM 1815 N CYS A 684 -16.108 -11.212 -2.197 1.00 0.00 N ATOM 1816 CA CYS A 684 -16.863 -12.105 -1.363 1.00 0.00 C ATOM 1817 C CYS A 684 -17.396 -13.285 -2.122 1.00 0.00 C ATOM 1818 O CYS A 684 -17.568 -13.233 -3.350 1.00 0.00 O ATOM 1819 CB CYS A 684 -17.965 -11.373 -0.628 1.00 0.00 C ATOM 1820 SG CYS A 684 -18.995 -10.319 -1.676 1.00 0.00 S ATOM 1821 H CYS A 684 -16.530 -10.864 -3.009 1.00 0.00 H ATOM 1822 HA CYS A 684 -16.179 -12.499 -0.624 1.00 0.00 H ATOM 1823 HB2 CYS A 684 -18.615 -12.098 -0.162 1.00 0.00 H ATOM 1824 HB3 CYS A 684 -17.521 -10.750 0.135 1.00 0.00 H ATOM 1825 N ILE A 685 -17.618 -14.335 -1.383 1.00 0.00 N ATOM 1826 CA ILE A 685 -18.086 -15.613 -1.867 1.00 0.00 C ATOM 1827 C ILE A 685 -19.078 -16.135 -0.920 1.00 0.00 C ATOM 1828 O ILE A 685 -19.034 -15.815 0.259 1.00 0.00 O ATOM 1829 CB ILE A 685 -16.947 -16.668 -2.066 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -16.069 -16.835 -0.779 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -16.089 -16.332 -3.284 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -15.072 -15.724 -0.526 1.00 0.00 C ATOM 1833 H ILE A 685 -17.467 -14.275 -0.413 1.00 0.00 H ATOM 1834 HA ILE A 685 -18.687 -15.560 -2.759 1.00 0.00 H ATOM 1835 HB ILE A 685 -17.427 -17.612 -2.278 1.00 0.00 H ATOM 1836 HD11 ILE A 685 -15.629 -14.799 -0.468 1.00 0.00 H ATOM 1837 HD12 ILE A 685 -14.549 -15.895 0.403 1.00 0.00 H ATOM 1838 HD13 ILE A 685 -14.376 -15.679 -1.350 1.00 0.00 H ATOM 1839 N VAL A 686 -19.982 -16.894 -1.440 1.00 0.00 N ATOM 1840 CA VAL A 686 -21.024 -17.440 -0.756 1.00 0.00 C ATOM 1841 C VAL A 686 -20.561 -18.301 0.432 1.00 0.00 C ATOM 1842 O VAL A 686 -19.544 -19.018 0.354 1.00 0.00 O ATOM 1843 CB VAL A 686 -21.883 -18.238 -1.729 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -22.491 -17.376 -2.823 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -21.195 -19.467 -2.296 1.00 0.00 C ATOM 1846 H VAL A 686 -20.011 -17.151 -2.387 1.00 0.00 H ATOM 1847 HA VAL A 686 -21.640 -16.634 -0.386 1.00 0.00 H ATOM 1848 HB VAL A 686 -22.657 -18.539 -1.083 1.00 0.00 H ATOM 1849 N GLU A 687 -21.279 -18.168 1.523 1.00 0.00 N ATOM 1850 CA GLU A 687 -20.995 -18.874 2.743 1.00 0.00 C ATOM 1851 C GLU A 687 -21.370 -20.352 2.597 1.00 0.00 C ATOM 1852 O GLU A 687 -22.561 -20.693 2.747 1.00 0.00 O ATOM 1853 CB GLU A 687 -21.770 -18.238 3.908 1.00 0.00 C ATOM 1854 CG GLU A 687 -21.544 -18.923 5.246 1.00 0.00 C ATOM 1855 CD GLU A 687 -22.303 -18.279 6.362 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -23.520 -18.501 6.469 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -21.702 -17.543 7.164 1.00 0.00 O ATOM 1858 OXT GLU A 687 -20.486 -21.186 2.351 1.00 0.00 O ATOM 1859 H GLU A 687 -22.053 -17.565 1.498 1.00 0.00 H ATOM 1860 HA GLU A 687 -19.936 -18.752 2.930 1.00 0.00 H ATOM 1861 HB2 GLU A 687 -21.468 -17.207 4.006 1.00 0.00 H ATOM 1862 HB3 GLU A 687 -22.824 -18.278 3.682 1.00 0.00 H ATOM 1863 HG2 GLU A 687 -21.863 -19.952 5.166 1.00 0.00 H ATOM 1864 HG3 GLU A 687 -20.490 -18.896 5.480 1.00 0.00 H