ATOM 1 N GLY A 423 -24.525 -8.977 26.371 1.00 0.00 N ATOM 2 CA GLY A 423 -23.531 -8.528 25.414 1.00 0.00 C ATOM 3 C GLY A 423 -23.916 -7.223 24.746 1.00 0.00 C ATOM 4 O GLY A 423 -24.238 -7.198 23.558 1.00 0.00 O ATOM 5 H1 GLY A 423 -24.547 -9.917 26.648 1.00 0.00 H ATOM 6 HA2 GLY A 423 -22.590 -8.394 25.926 1.00 0.00 H ATOM 7 HA3 GLY A 423 -23.411 -9.287 24.654 1.00 0.00 H ATOM 8 N SER A 424 -23.886 -6.137 25.511 1.00 0.00 N ATOM 9 CA SER A 424 -24.241 -4.823 24.987 1.00 0.00 C ATOM 10 C SER A 424 -23.408 -3.731 25.652 1.00 0.00 C ATOM 11 O SER A 424 -22.782 -3.955 26.688 1.00 0.00 O ATOM 12 CB SER A 424 -25.730 -4.549 25.205 1.00 0.00 C ATOM 13 OG SER A 424 -26.528 -5.417 24.419 1.00 0.00 O ATOM 14 H SER A 424 -23.621 -6.222 26.451 1.00 0.00 H ATOM 15 HA SER A 424 -24.034 -4.822 23.927 1.00 0.00 H ATOM 16 HB2 SER A 424 -25.973 -4.700 26.246 1.00 0.00 H ATOM 17 HB3 SER A 424 -25.949 -3.528 24.928 1.00 0.00 H ATOM 18 HG SER A 424 -26.817 -4.957 23.627 1.00 0.00 H ATOM 19 N SER A 425 -23.407 -2.547 25.048 1.00 0.00 N ATOM 20 CA SER A 425 -22.649 -1.419 25.578 1.00 0.00 C ATOM 21 C SER A 425 -23.356 -0.101 25.279 1.00 0.00 C ATOM 22 O SER A 425 -24.149 -0.007 24.343 1.00 0.00 O ATOM 23 CB SER A 425 -21.239 -1.401 24.984 1.00 0.00 C ATOM 24 OG SER A 425 -20.341 -0.697 25.824 1.00 0.00 O ATOM 25 H SER A 425 -23.926 -2.430 24.225 1.00 0.00 H ATOM 26 HA SER A 425 -22.578 -1.541 26.648 1.00 0.00 H ATOM 27 HB2 SER A 425 -20.886 -2.414 24.870 1.00 0.00 H ATOM 28 HB3 SER A 425 -21.265 -0.917 24.018 1.00 0.00 H ATOM 29 HG SER A 425 -19.480 -0.649 25.404 1.00 0.00 H ATOM 30 N GLY A 426 -23.062 0.917 26.082 1.00 0.00 N ATOM 31 CA GLY A 426 -23.678 2.217 25.888 1.00 0.00 C ATOM 32 C GLY A 426 -23.412 2.784 24.508 1.00 0.00 C ATOM 33 O GLY A 426 -22.370 2.517 23.909 1.00 0.00 O ATOM 34 H GLY A 426 -22.422 0.784 26.813 1.00 0.00 H ATOM 35 HA2 GLY A 426 -24.744 2.123 26.029 1.00 0.00 H ATOM 36 HA3 GLY A 426 -23.286 2.901 26.627 1.00 0.00 H ATOM 37 N SER A 427 -24.358 3.568 24.000 1.00 0.00 N ATOM 38 CA SER A 427 -24.224 4.169 22.679 1.00 0.00 C ATOM 39 C SER A 427 -23.580 5.549 22.773 1.00 0.00 C ATOM 40 O SER A 427 -23.354 6.068 23.866 1.00 0.00 O ATOM 41 CB SER A 427 -25.593 4.278 22.003 1.00 0.00 C ATOM 42 OG SER A 427 -26.165 2.997 21.803 1.00 0.00 O ATOM 43 H SER A 427 -25.167 3.743 24.526 1.00 0.00 H ATOM 44 HA SER A 427 -23.589 3.529 22.085 1.00 0.00 H ATOM 45 HB2 SER A 427 -26.254 4.861 22.626 1.00 0.00 H ATOM 46 HB3 SER A 427 -25.480 4.763 21.044 1.00 0.00 H ATOM 47 HG SER A 427 -25.533 2.430 21.356 1.00 0.00 H ATOM 48 N SER A 428 -23.287 6.139 21.618 1.00 0.00 N ATOM 49 CA SER A 428 -22.665 7.457 21.569 1.00 0.00 C ATOM 50 C SER A 428 -23.655 8.506 21.071 1.00 0.00 C ATOM 51 O SER A 428 -23.872 8.651 19.869 1.00 0.00 O ATOM 52 CB SER A 428 -21.434 7.430 20.661 1.00 0.00 C ATOM 53 OG SER A 428 -20.551 6.385 21.030 1.00 0.00 O ATOM 54 H SER A 428 -23.491 5.674 20.779 1.00 0.00 H ATOM 55 HA SER A 428 -22.358 7.716 22.571 1.00 0.00 H ATOM 56 HB2 SER A 428 -21.747 7.276 19.639 1.00 0.00 H ATOM 57 HB3 SER A 428 -20.912 8.372 20.740 1.00 0.00 H ATOM 58 HG SER A 428 -20.753 5.599 20.518 1.00 0.00 H ATOM 59 N GLY A 429 -24.254 9.237 22.007 1.00 0.00 N ATOM 60 CA GLY A 429 -25.214 10.263 21.646 1.00 0.00 C ATOM 61 C GLY A 429 -24.547 11.544 21.185 1.00 0.00 C ATOM 62 O GLY A 429 -24.816 12.619 21.719 1.00 0.00 O ATOM 63 H GLY A 429 -24.042 9.077 22.951 1.00 0.00 H ATOM 64 HA2 GLY A 429 -25.841 9.890 20.850 1.00 0.00 H ATOM 65 HA3 GLY A 429 -25.831 10.481 22.505 1.00 0.00 H ATOM 66 N GLY A 430 -23.672 11.429 20.190 1.00 0.00 N ATOM 67 CA GLY A 430 -22.977 12.595 19.675 1.00 0.00 C ATOM 68 C GLY A 430 -21.499 12.583 20.010 1.00 0.00 C ATOM 69 O GLY A 430 -21.056 13.191 20.985 1.00 0.00 O ATOM 70 H GLY A 430 -23.497 10.546 19.802 1.00 0.00 H ATOM 71 HA2 GLY A 430 -23.092 12.624 18.602 1.00 0.00 H ATOM 72 HA3 GLY A 430 -23.423 13.482 20.100 1.00 0.00 H ATOM 73 N PRO A 431 -20.708 11.875 19.190 1.00 0.00 N ATOM 74 CA PRO A 431 -19.259 11.768 19.385 1.00 0.00 C ATOM 75 C PRO A 431 -18.538 13.082 19.105 1.00 0.00 C ATOM 76 O PRO A 431 -18.893 13.810 18.178 1.00 0.00 O ATOM 77 CB PRO A 431 -18.842 10.702 18.368 1.00 0.00 C ATOM 78 CG PRO A 431 -19.888 10.760 17.309 1.00 0.00 C ATOM 79 CD PRO A 431 -21.168 11.124 18.009 1.00 0.00 C ATOM 80 HA PRO A 431 -19.017 11.431 20.382 1.00 0.00 H ATOM 81 HB2 PRO A 431 -17.865 10.941 17.973 1.00 0.00 H ATOM 82 HB3 PRO A 431 -18.817 9.734 18.845 1.00 0.00 H ATOM 83 HG2 PRO A 431 -19.632 11.513 16.580 1.00 0.00 H ATOM 84 HG3 PRO A 431 -19.983 9.794 16.834 1.00 0.00 H ATOM 85 HD2 PRO A 431 -21.783 11.744 17.374 1.00 0.00 H ATOM 86 HD3 PRO A 431 -21.704 10.234 18.304 1.00 0.00 H ATOM 87 N ASP A 432 -17.525 13.378 19.911 1.00 0.00 N ATOM 88 CA ASP A 432 -16.752 14.605 19.749 1.00 0.00 C ATOM 89 C ASP A 432 -16.161 14.693 18.345 1.00 0.00 C ATOM 90 O ASP A 432 -16.144 13.709 17.604 1.00 0.00 O ATOM 91 CB ASP A 432 -15.635 14.671 20.791 1.00 0.00 C ATOM 92 CG ASP A 432 -14.537 13.660 20.528 1.00 0.00 C ATOM 93 OD1 ASP A 432 -13.609 13.979 19.754 1.00 0.00 O ATOM 94 OD2 ASP A 432 -14.604 12.550 21.095 1.00 0.00 O ATOM 95 H ASP A 432 -17.290 12.757 20.632 1.00 0.00 H ATOM 96 HA ASP A 432 -17.420 15.439 19.897 1.00 0.00 H ATOM 97 HB2 ASP A 432 -15.199 15.659 20.780 1.00 0.00 H ATOM 98 HB3 ASP A 432 -16.052 14.477 21.769 1.00 0.00 H ATOM 99 N LEU A 433 -15.678 15.877 17.986 1.00 0.00 N ATOM 100 CA LEU A 433 -15.086 16.094 16.670 1.00 0.00 C ATOM 101 C LEU A 433 -14.015 15.049 16.375 1.00 0.00 C ATOM 102 O LEU A 433 -12.868 15.185 16.802 1.00 0.00 O ATOM 103 CB LEU A 433 -14.482 17.498 16.587 1.00 0.00 C ATOM 104 CG LEU A 433 -15.423 18.606 16.112 1.00 0.00 C ATOM 105 CD1 LEU A 433 -16.302 19.086 17.256 1.00 0.00 C ATOM 106 CD2 LEU A 433 -14.629 19.764 15.525 1.00 0.00 C ATOM 107 H LEU A 433 -15.719 16.623 18.619 1.00 0.00 H ATOM 108 HA LEU A 433 -15.871 16.005 15.935 1.00 0.00 H ATOM 109 HB2 LEU A 433 -14.127 17.764 17.570 1.00 0.00 H ATOM 110 HB3 LEU A 433 -13.646 17.457 15.903 1.00 0.00 H ATOM 111 HG LEU A 433 -16.068 18.214 15.337 1.00 0.00 H ATOM 112 HD11 LEU A 433 -17.193 18.477 17.305 1.00 0.00 H ATOM 113 HD12 LEU A 433 -16.579 20.116 17.090 1.00 0.00 H ATOM 114 HD13 LEU A 433 -15.759 19.005 18.186 1.00 0.00 H ATOM 115 HD21 LEU A 433 -14.560 19.646 14.454 1.00 0.00 H ATOM 116 HD22 LEU A 433 -13.636 19.772 15.951 1.00 0.00 H ATOM 117 HD23 LEU A 433 -15.127 20.694 15.754 1.00 0.00 H ATOM 118 N GLN A 434 -14.397 14.009 15.642 1.00 0.00 N ATOM 119 CA GLN A 434 -13.468 12.942 15.288 1.00 0.00 C ATOM 120 C GLN A 434 -12.105 13.510 14.906 1.00 0.00 C ATOM 121 O GLN A 434 -11.989 14.635 14.420 1.00 0.00 O ATOM 122 CB GLN A 434 -14.029 12.110 14.134 1.00 0.00 C ATOM 123 CG GLN A 434 -15.318 11.382 14.478 1.00 0.00 C ATOM 124 CD GLN A 434 -16.536 12.282 14.396 1.00 0.00 C ATOM 125 OE1 GLN A 434 -16.955 12.681 13.310 1.00 0.00 O ATOM 126 NE2 GLN A 434 -17.111 12.606 15.548 1.00 0.00 N ATOM 127 H GLN A 434 -15.324 13.958 15.331 1.00 0.00 H ATOM 128 HA GLN A 434 -13.349 12.306 16.153 1.00 0.00 H ATOM 129 HB2 GLN A 434 -14.222 12.763 13.296 1.00 0.00 H ATOM 130 HB3 GLN A 434 -13.292 11.375 13.844 1.00 0.00 H ATOM 131 HG2 GLN A 434 -15.449 10.562 13.788 1.00 0.00 H ATOM 132 HG3 GLN A 434 -15.240 10.996 15.484 1.00 0.00 H ATOM 133 HE21 GLN A 434 -16.721 12.252 16.376 1.00 0.00 H ATOM 134 HE22 GLN A 434 -17.899 13.187 15.525 1.00 0.00 H ATOM 135 N PRO A 435 -11.048 12.716 15.131 1.00 0.00 N ATOM 136 CA PRO A 435 -9.674 13.120 14.818 1.00 0.00 C ATOM 137 C PRO A 435 -9.421 13.196 13.316 1.00 0.00 C ATOM 138 O PRO A 435 -10.319 12.948 12.511 1.00 0.00 O ATOM 139 CB PRO A 435 -8.826 12.011 15.447 1.00 0.00 C ATOM 140 CG PRO A 435 -9.726 10.825 15.490 1.00 0.00 C ATOM 141 CD PRO A 435 -11.112 11.363 15.709 1.00 0.00 C ATOM 142 HA PRO A 435 -9.425 14.068 15.272 1.00 0.00 H ATOM 143 HB2 PRO A 435 -7.956 11.827 14.833 1.00 0.00 H ATOM 144 HB3 PRO A 435 -8.518 12.308 16.438 1.00 0.00 H ATOM 145 HG2 PRO A 435 -9.675 10.291 14.553 1.00 0.00 H ATOM 146 HG3 PRO A 435 -9.442 10.178 16.307 1.00 0.00 H ATOM 147 HD2 PRO A 435 -11.840 10.757 15.190 1.00 0.00 H ATOM 148 HD3 PRO A 435 -11.338 11.406 16.764 1.00 0.00 H ATOM 149 N LYS A 436 -8.192 13.540 12.944 1.00 0.00 N ATOM 150 CA LYS A 436 -7.819 13.648 11.539 1.00 0.00 C ATOM 151 C LYS A 436 -7.044 12.414 11.086 1.00 0.00 C ATOM 152 O LYS A 436 -6.051 12.524 10.367 1.00 0.00 O ATOM 153 CB LYS A 436 -6.979 14.905 11.308 1.00 0.00 C ATOM 154 CG LYS A 436 -7.006 15.400 9.872 1.00 0.00 C ATOM 155 CD LYS A 436 -8.349 16.015 9.519 1.00 0.00 C ATOM 156 CE LYS A 436 -8.671 15.845 8.043 1.00 0.00 C ATOM 157 NZ LYS A 436 -9.571 16.920 7.543 1.00 0.00 N ATOM 158 H LYS A 436 -7.519 13.726 13.633 1.00 0.00 H ATOM 159 HA LYS A 436 -8.727 13.720 10.959 1.00 0.00 H ATOM 160 HB2 LYS A 436 -7.350 15.694 11.945 1.00 0.00 H ATOM 161 HB3 LYS A 436 -5.953 14.692 11.574 1.00 0.00 H ATOM 162 HG2 LYS A 436 -6.235 16.145 9.743 1.00 0.00 H ATOM 163 HG3 LYS A 436 -6.817 14.566 9.210 1.00 0.00 H ATOM 164 HD2 LYS A 436 -9.121 15.534 10.102 1.00 0.00 H ATOM 165 HD3 LYS A 436 -8.325 17.070 9.754 1.00 0.00 H ATOM 166 HE2 LYS A 436 -7.749 15.869 7.482 1.00 0.00 H ATOM 167 HE3 LYS A 436 -9.153 14.889 7.901 1.00 0.00 H ATOM 168 HZ1 LYS A 436 -9.653 16.865 6.507 1.00 0.00 H ATOM 169 HZ2 LYS A 436 -9.189 17.853 7.799 1.00 0.00 H ATOM 170 HZ3 LYS A 436 -10.517 16.818 7.961 1.00 0.00 H ATOM 171 N ARG A 437 -7.505 11.242 11.510 1.00 0.00 N ATOM 172 CA ARG A 437 -6.855 9.989 11.147 1.00 0.00 C ATOM 173 C ARG A 437 -7.724 9.183 10.187 1.00 0.00 C ATOM 174 O ARG A 437 -8.340 8.191 10.575 1.00 0.00 O ATOM 175 CB ARG A 437 -6.559 9.162 12.400 1.00 0.00 C ATOM 176 CG ARG A 437 -5.598 9.839 13.364 1.00 0.00 C ATOM 177 CD ARG A 437 -4.154 9.476 13.057 1.00 0.00 C ATOM 178 NE ARG A 437 -3.235 9.977 14.076 1.00 0.00 N ATOM 179 CZ ARG A 437 -1.995 9.527 14.233 1.00 0.00 C ATOM 180 NH1 ARG A 437 -1.528 8.571 13.441 1.00 0.00 N ATOM 181 NH2 ARG A 437 -1.220 10.033 15.183 1.00 0.00 N ATOM 182 H ARG A 437 -8.301 11.220 12.081 1.00 0.00 H ATOM 183 HA ARG A 437 -5.923 10.228 10.657 1.00 0.00 H ATOM 184 HB2 ARG A 437 -7.486 8.976 12.922 1.00 0.00 H ATOM 185 HB3 ARG A 437 -6.129 8.218 12.100 1.00 0.00 H ATOM 186 HG2 ARG A 437 -5.714 10.909 13.281 1.00 0.00 H ATOM 187 HG3 ARG A 437 -5.833 9.526 14.370 1.00 0.00 H ATOM 188 HD2 ARG A 437 -4.069 8.401 13.007 1.00 0.00 H ATOM 189 HD3 ARG A 437 -3.885 9.903 12.102 1.00 0.00 H ATOM 190 HE ARG A 437 -3.560 10.684 14.671 1.00 0.00 H ATOM 191 HH11 ARG A 437 -2.110 8.189 12.724 1.00 0.00 H ATOM 192 HH12 ARG A 437 -0.594 8.235 13.561 1.00 0.00 H ATOM 193 HH21 ARG A 437 -1.568 10.754 15.781 1.00 0.00 H ATOM 194 HH22 ARG A 437 -0.287 9.694 15.300 1.00 0.00 H ATOM 195 N ASP A 438 -7.769 9.618 8.932 1.00 0.00 N ATOM 196 CA ASP A 438 -8.563 8.937 7.915 1.00 0.00 C ATOM 197 C ASP A 438 -7.666 8.161 6.956 1.00 0.00 C ATOM 198 O ASP A 438 -7.962 7.020 6.599 1.00 0.00 O ATOM 199 CB ASP A 438 -9.409 9.947 7.138 1.00 0.00 C ATOM 200 CG ASP A 438 -10.195 10.868 8.050 1.00 0.00 C ATOM 201 OD1 ASP A 438 -11.089 10.371 8.766 1.00 0.00 O ATOM 202 OD2 ASP A 438 -9.917 12.085 8.047 1.00 0.00 O ATOM 203 H ASP A 438 -7.256 10.415 8.684 1.00 0.00 H ATOM 204 HA ASP A 438 -9.219 8.242 8.417 1.00 0.00 H ATOM 205 HB2 ASP A 438 -8.760 10.551 6.520 1.00 0.00 H ATOM 206 HB3 ASP A 438 -10.105 9.413 6.507 1.00 0.00 H ATOM 207 N HIS A 439 -6.569 8.787 6.541 1.00 0.00 N ATOM 208 CA HIS A 439 -5.629 8.155 5.623 1.00 0.00 C ATOM 209 C HIS A 439 -5.045 6.884 6.232 1.00 0.00 C ATOM 210 O HIS A 439 -4.814 5.897 5.534 1.00 0.00 O ATOM 211 CB HIS A 439 -4.504 9.125 5.263 1.00 0.00 C ATOM 212 CG HIS A 439 -4.106 10.026 6.391 1.00 0.00 C ATOM 213 ND1 HIS A 439 -4.777 11.191 6.697 1.00 0.00 N ATOM 214 CD2 HIS A 439 -3.099 9.926 7.290 1.00 0.00 C ATOM 215 CE1 HIS A 439 -4.200 11.769 7.735 1.00 0.00 C ATOM 216 NE2 HIS A 439 -3.179 11.022 8.114 1.00 0.00 N ATOM 217 H HIS A 439 -6.388 9.695 6.861 1.00 0.00 H ATOM 218 HA HIS A 439 -6.168 7.893 4.725 1.00 0.00 H ATOM 219 HB2 HIS A 439 -3.632 8.561 4.965 1.00 0.00 H ATOM 220 HB3 HIS A 439 -4.823 9.747 4.438 1.00 0.00 H ATOM 221 HD1 HIS A 439 -5.560 11.542 6.224 1.00 0.00 H ATOM 222 HD2 HIS A 439 -2.368 9.132 7.349 1.00 0.00 H ATOM 223 HE1 HIS A 439 -4.509 12.695 8.196 1.00 0.00 H ATOM 224 HE2 HIS A 439 -2.529 11.264 8.806 1.00 0.00 H ATOM 225 N VAL A 440 -4.806 6.916 7.540 1.00 0.00 N ATOM 226 CA VAL A 440 -4.249 5.768 8.244 1.00 0.00 C ATOM 227 C VAL A 440 -5.288 4.663 8.401 1.00 0.00 C ATOM 228 O VAL A 440 -6.421 4.914 8.812 1.00 0.00 O ATOM 229 CB VAL A 440 -3.723 6.164 9.636 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.134 4.955 10.348 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.693 7.277 9.519 1.00 0.00 C ATOM 232 H VAL A 440 -5.011 7.732 8.043 1.00 0.00 H ATOM 233 HA VAL A 440 -3.420 5.389 7.663 1.00 0.00 H ATOM 234 HB VAL A 440 -4.553 6.530 10.222 1.00 0.00 H ATOM 235 HG11 VAL A 440 -2.556 5.286 11.199 1.00 0.00 H ATOM 236 HG12 VAL A 440 -3.933 4.310 10.683 1.00 0.00 H ATOM 237 HG13 VAL A 440 -2.494 4.413 9.668 1.00 0.00 H ATOM 238 HG21 VAL A 440 -3.182 8.187 9.204 1.00 0.00 H ATOM 239 HG22 VAL A 440 -2.222 7.436 10.478 1.00 0.00 H ATOM 240 HG23 VAL A 440 -1.944 7.001 8.792 1.00 0.00 H ATOM 241 N LEU A 441 -4.894 3.437 8.071 1.00 0.00 N ATOM 242 CA LEU A 441 -5.791 2.291 8.176 1.00 0.00 C ATOM 243 C LEU A 441 -5.291 1.303 9.225 1.00 0.00 C ATOM 244 O LEU A 441 -4.088 1.079 9.358 1.00 0.00 O ATOM 245 CB LEU A 441 -5.919 1.593 6.821 1.00 0.00 C ATOM 246 CG LEU A 441 -6.063 2.509 5.605 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.791 1.740 4.322 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.451 3.134 5.570 1.00 0.00 C ATOM 249 H LEU A 441 -3.979 3.299 7.750 1.00 0.00 H ATOM 250 HA LEU A 441 -6.761 2.657 8.477 1.00 0.00 H ATOM 251 HB2 LEU A 441 -5.037 0.989 6.676 1.00 0.00 H ATOM 252 HB3 LEU A 441 -6.789 0.954 6.861 1.00 0.00 H ATOM 253 HG LEU A 441 -5.338 3.308 5.676 1.00 0.00 H ATOM 254 HD11 LEU A 441 -4.725 1.628 4.189 1.00 0.00 H ATOM 255 HD12 LEU A 441 -6.204 2.281 3.484 1.00 0.00 H ATOM 256 HD13 LEU A 441 -6.251 0.764 4.383 1.00 0.00 H ATOM 257 HD21 LEU A 441 -7.381 4.179 5.831 1.00 0.00 H ATOM 258 HD22 LEU A 441 -8.091 2.628 6.279 1.00 0.00 H ATOM 259 HD23 LEU A 441 -7.864 3.037 4.578 1.00 0.00 H ATOM 260 N HIS A 442 -6.223 0.713 9.967 1.00 0.00 N ATOM 261 CA HIS A 442 -5.878 -0.254 11.002 1.00 0.00 C ATOM 262 C HIS A 442 -6.206 -1.674 10.551 1.00 0.00 C ATOM 263 O HIS A 442 -7.373 -2.056 10.468 1.00 0.00 O ATOM 264 CB HIS A 442 -6.624 0.066 12.298 1.00 0.00 C ATOM 265 CG HIS A 442 -6.157 -0.738 13.472 1.00 0.00 C ATOM 266 ND1 HIS A 442 -6.533 -2.047 13.685 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.338 -0.411 14.500 1.00 0.00 C ATOM 268 CE1 HIS A 442 -5.967 -2.491 14.793 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.237 -1.518 15.307 1.00 0.00 N ATOM 270 H HIS A 442 -7.166 0.933 9.813 1.00 0.00 H ATOM 271 HA HIS A 442 -4.816 -0.183 11.182 1.00 0.00 H ATOM 272 HB2 HIS A 442 -6.486 1.111 12.536 1.00 0.00 H ATOM 273 HB3 HIS A 442 -7.677 -0.130 12.158 1.00 0.00 H ATOM 274 HD1 HIS A 442 -7.127 -2.572 13.110 1.00 0.00 H ATOM 275 HD2 HIS A 442 -4.855 0.543 14.657 1.00 0.00 H ATOM 276 HE1 HIS A 442 -6.081 -3.481 15.209 1.00 0.00 H ATOM 277 HE2 HIS A 442 -4.780 -1.552 16.173 1.00 0.00 H ATOM 278 N VAL A 443 -5.167 -2.451 10.259 1.00 0.00 N ATOM 279 CA VAL A 443 -5.345 -3.829 9.816 1.00 0.00 C ATOM 280 C VAL A 443 -4.908 -4.814 10.895 1.00 0.00 C ATOM 281 O VAL A 443 -3.821 -4.690 11.462 1.00 0.00 O ATOM 282 CB VAL A 443 -4.550 -4.111 8.527 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.865 -5.502 7.999 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.849 -3.052 7.476 1.00 0.00 C ATOM 285 H VAL A 443 -4.261 -2.090 10.345 1.00 0.00 H ATOM 286 HA VAL A 443 -6.394 -3.980 9.608 1.00 0.00 H ATOM 287 HB VAL A 443 -3.497 -4.069 8.761 1.00 0.00 H ATOM 288 HG11 VAL A 443 -5.924 -5.580 7.799 1.00 0.00 H ATOM 289 HG12 VAL A 443 -4.312 -5.675 7.087 1.00 0.00 H ATOM 290 HG13 VAL A 443 -4.584 -6.239 8.737 1.00 0.00 H ATOM 291 HG21 VAL A 443 -4.037 -2.340 7.443 1.00 0.00 H ATOM 292 HG22 VAL A 443 -4.953 -3.523 6.509 1.00 0.00 H ATOM 293 HG23 VAL A 443 -5.766 -2.542 7.728 1.00 0.00 H ATOM 294 N THR A 444 -5.761 -5.794 11.175 1.00 0.00 N ATOM 295 CA THR A 444 -5.464 -6.801 12.186 1.00 0.00 C ATOM 296 C THR A 444 -5.195 -8.158 11.548 1.00 0.00 C ATOM 297 O THR A 444 -6.120 -8.848 11.118 1.00 0.00 O ATOM 298 CB THR A 444 -6.619 -6.941 13.196 1.00 0.00 C ATOM 299 OG1 THR A 444 -7.875 -6.772 12.529 1.00 0.00 O ATOM 300 CG2 THR A 444 -6.490 -5.915 14.312 1.00 0.00 C ATOM 301 H THR A 444 -6.611 -5.839 10.689 1.00 0.00 H ATOM 302 HA THR A 444 -4.581 -6.484 12.723 1.00 0.00 H ATOM 303 HB THR A 444 -6.580 -7.930 13.629 1.00 0.00 H ATOM 304 HG1 THR A 444 -7.955 -5.867 12.220 1.00 0.00 H ATOM 305 HG21 THR A 444 -7.233 -6.112 15.070 1.00 0.00 H ATOM 306 HG22 THR A 444 -6.641 -4.924 13.909 1.00 0.00 H ATOM 307 HG23 THR A 444 -5.505 -5.980 14.748 1.00 0.00 H ATOM 308 N PHE A 445 -3.922 -8.538 11.490 1.00 0.00 N ATOM 309 CA PHE A 445 -3.531 -9.814 10.904 1.00 0.00 C ATOM 310 C PHE A 445 -2.775 -10.669 11.916 1.00 0.00 C ATOM 311 O PHE A 445 -2.189 -10.167 12.876 1.00 0.00 O ATOM 312 CB PHE A 445 -2.665 -9.586 9.664 1.00 0.00 C ATOM 313 CG PHE A 445 -1.604 -8.541 9.858 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.403 -8.859 10.472 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.806 -7.240 9.427 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.575 -7.899 10.653 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.832 -6.276 9.604 1.00 0.00 C ATOM 318 CZ PHE A 445 0.360 -6.606 10.217 1.00 0.00 C ATOM 319 H PHE A 445 -3.230 -7.945 11.850 1.00 0.00 H ATOM 320 HA PHE A 445 -4.431 -10.334 10.613 1.00 0.00 H ATOM 321 HB2 PHE A 445 -2.174 -10.511 9.401 1.00 0.00 H ATOM 322 HB3 PHE A 445 -3.295 -9.272 8.846 1.00 0.00 H ATOM 323 HD1 PHE A 445 -0.233 -9.871 10.812 1.00 0.00 H ATOM 324 HD2 PHE A 445 -2.739 -6.980 8.946 1.00 0.00 H ATOM 325 HE1 PHE A 445 1.506 -8.161 11.132 1.00 0.00 H ATOM 326 HE2 PHE A 445 -1.003 -5.266 9.262 1.00 0.00 H ATOM 327 HZ PHE A 445 1.123 -5.854 10.358 1.00 0.00 H ATOM 328 N PRO A 446 -2.786 -11.993 11.699 1.00 0.00 N ATOM 329 CA PRO A 446 -2.106 -12.946 12.581 1.00 0.00 C ATOM 330 C PRO A 446 -0.588 -12.844 12.484 1.00 0.00 C ATOM 331 O PRO A 446 -0.037 -12.637 11.402 1.00 0.00 O ATOM 332 CB PRO A 446 -2.585 -14.306 12.069 1.00 0.00 C ATOM 333 CG PRO A 446 -2.944 -14.070 10.643 1.00 0.00 C ATOM 334 CD PRO A 446 -3.464 -12.660 10.575 1.00 0.00 C ATOM 335 HA PRO A 446 -2.409 -12.819 13.610 1.00 0.00 H ATOM 336 HB2 PRO A 446 -1.787 -15.030 12.162 1.00 0.00 H ATOM 337 HB3 PRO A 446 -3.441 -14.630 12.643 1.00 0.00 H ATOM 338 HG2 PRO A 446 -2.068 -14.177 10.021 1.00 0.00 H ATOM 339 HG3 PRO A 446 -3.711 -14.766 10.337 1.00 0.00 H ATOM 340 HD2 PRO A 446 -3.193 -12.203 9.635 1.00 0.00 H ATOM 341 HD3 PRO A 446 -4.535 -12.646 10.709 1.00 0.00 H ATOM 342 N LYS A 447 0.084 -12.992 13.620 1.00 0.00 N ATOM 343 CA LYS A 447 1.540 -12.919 13.664 1.00 0.00 C ATOM 344 C LYS A 447 2.161 -13.792 12.578 1.00 0.00 C ATOM 345 O LYS A 447 3.214 -13.463 12.032 1.00 0.00 O ATOM 346 CB LYS A 447 2.052 -13.354 15.039 1.00 0.00 C ATOM 347 CG LYS A 447 1.871 -14.837 15.314 1.00 0.00 C ATOM 348 CD LYS A 447 3.077 -15.640 14.859 1.00 0.00 C ATOM 349 CE LYS A 447 4.198 -15.593 15.886 1.00 0.00 C ATOM 350 NZ LYS A 447 5.287 -16.557 15.564 1.00 0.00 N ATOM 351 H LYS A 447 -0.411 -13.155 14.451 1.00 0.00 H ATOM 352 HA LYS A 447 1.826 -11.893 13.491 1.00 0.00 H ATOM 353 HB2 LYS A 447 3.105 -13.122 15.107 1.00 0.00 H ATOM 354 HB3 LYS A 447 1.520 -12.801 15.799 1.00 0.00 H ATOM 355 HG2 LYS A 447 1.734 -14.983 16.375 1.00 0.00 H ATOM 356 HG3 LYS A 447 0.996 -15.187 14.785 1.00 0.00 H ATOM 357 HD2 LYS A 447 2.781 -16.668 14.713 1.00 0.00 H ATOM 358 HD3 LYS A 447 3.439 -15.232 13.925 1.00 0.00 H ATOM 359 HE2 LYS A 447 4.607 -14.595 15.908 1.00 0.00 H ATOM 360 HE3 LYS A 447 3.789 -15.836 16.856 1.00 0.00 H ATOM 361 HZ1 LYS A 447 5.653 -16.987 16.437 1.00 0.00 H ATOM 362 HZ2 LYS A 447 6.065 -16.067 15.079 1.00 0.00 H ATOM 363 HZ3 LYS A 447 4.926 -17.310 14.944 1.00 0.00 H ATOM 364 N GLU A 448 1.502 -14.905 12.271 1.00 0.00 N ATOM 365 CA GLU A 448 1.991 -15.824 11.250 1.00 0.00 C ATOM 366 C GLU A 448 2.407 -15.068 9.991 1.00 0.00 C ATOM 367 O GLU A 448 3.210 -15.558 9.197 1.00 0.00 O ATOM 368 CB GLU A 448 0.916 -16.857 10.905 1.00 0.00 C ATOM 369 CG GLU A 448 -0.098 -16.364 9.886 1.00 0.00 C ATOM 370 CD GLU A 448 -1.166 -17.395 9.579 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.234 -18.412 10.302 1.00 0.00 O ATOM 372 OE2 GLU A 448 -1.934 -17.187 8.617 1.00 0.00 O ATOM 373 H GLU A 448 0.668 -15.112 12.741 1.00 0.00 H ATOM 374 HA GLU A 448 2.853 -16.336 11.649 1.00 0.00 H ATOM 375 HB2 GLU A 448 1.395 -17.739 10.507 1.00 0.00 H ATOM 376 HB3 GLU A 448 0.386 -17.122 11.808 1.00 0.00 H ATOM 377 HG2 GLU A 448 -0.577 -15.477 10.274 1.00 0.00 H ATOM 378 HG3 GLU A 448 0.420 -16.120 8.970 1.00 0.00 H ATOM 379 N TRP A 449 1.855 -13.873 9.817 1.00 0.00 N ATOM 380 CA TRP A 449 2.168 -13.049 8.655 1.00 0.00 C ATOM 381 C TRP A 449 3.600 -12.530 8.725 1.00 0.00 C ATOM 382 O TRP A 449 4.357 -12.887 9.628 1.00 0.00 O ATOM 383 CB TRP A 449 1.192 -11.875 8.558 1.00 0.00 C ATOM 384 CG TRP A 449 -0.130 -12.249 7.958 1.00 0.00 C ATOM 385 CD1 TRP A 449 -0.790 -13.436 8.106 1.00 0.00 C ATOM 386 CD2 TRP A 449 -0.950 -11.434 7.114 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.972 -13.406 7.405 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.093 -12.189 6.788 1.00 0.00 C ATOM 389 CE3 TRP A 449 -0.830 -10.138 6.604 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.107 -11.691 5.975 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -1.837 -9.645 5.796 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.964 -10.420 5.489 1.00 0.00 C ATOM 393 H TRP A 449 1.221 -13.536 10.485 1.00 0.00 H ATOM 394 HA TRP A 449 2.063 -13.666 7.774 1.00 0.00 H ATOM 395 HB2 TRP A 449 1.010 -11.484 9.548 1.00 0.00 H ATOM 396 HB3 TRP A 449 1.630 -11.102 7.944 1.00 0.00 H ATOM 397 HD1 TRP A 449 -0.425 -14.266 8.690 1.00 0.00 H ATOM 398 HE1 TRP A 449 -2.622 -14.138 7.356 1.00 0.00 H ATOM 399 HE3 TRP A 449 0.031 -9.526 6.829 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -3.982 -12.275 5.729 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -1.762 -8.647 5.392 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.726 -9.994 4.854 1.00 0.00 H ATOM 403 N LYS A 450 3.967 -11.687 7.766 1.00 0.00 N ATOM 404 CA LYS A 450 5.309 -11.117 7.720 1.00 0.00 C ATOM 405 C LYS A 450 5.321 -9.819 6.920 1.00 0.00 C ATOM 406 O LYS A 450 4.391 -9.533 6.165 1.00 0.00 O ATOM 407 CB LYS A 450 6.288 -12.118 7.103 1.00 0.00 C ATOM 408 CG LYS A 450 6.714 -13.220 8.058 1.00 0.00 C ATOM 409 CD LYS A 450 7.845 -14.053 7.479 1.00 0.00 C ATOM 410 CE LYS A 450 7.332 -15.056 6.457 1.00 0.00 C ATOM 411 NZ LYS A 450 6.940 -16.344 7.093 1.00 0.00 N ATOM 412 H LYS A 450 3.319 -11.440 7.073 1.00 0.00 H ATOM 413 HA LYS A 450 5.614 -10.905 8.733 1.00 0.00 H ATOM 414 HB2 LYS A 450 5.823 -12.576 6.243 1.00 0.00 H ATOM 415 HB3 LYS A 450 7.173 -11.586 6.783 1.00 0.00 H ATOM 416 HG2 LYS A 450 7.047 -12.774 8.983 1.00 0.00 H ATOM 417 HG3 LYS A 450 5.867 -13.864 8.251 1.00 0.00 H ATOM 418 HD2 LYS A 450 8.554 -13.397 6.998 1.00 0.00 H ATOM 419 HD3 LYS A 450 8.334 -14.588 8.282 1.00 0.00 H ATOM 420 HE2 LYS A 450 6.474 -14.635 5.958 1.00 0.00 H ATOM 421 HE3 LYS A 450 8.113 -15.244 5.734 1.00 0.00 H ATOM 422 HZ1 LYS A 450 5.967 -16.594 6.823 1.00 0.00 H ATOM 423 HZ2 LYS A 450 6.989 -16.262 8.129 1.00 0.00 H ATOM 424 HZ3 LYS A 450 7.580 -17.104 6.786 1.00 0.00 H ATOM 425 N THR A 451 6.381 -9.034 7.090 1.00 0.00 N ATOM 426 CA THR A 451 6.515 -7.767 6.383 1.00 0.00 C ATOM 427 C THR A 451 6.245 -7.936 4.893 1.00 0.00 C ATOM 428 O THR A 451 5.593 -7.097 4.271 1.00 0.00 O ATOM 429 CB THR A 451 7.919 -7.163 6.574 1.00 0.00 C ATOM 430 OG1 THR A 451 8.256 -7.135 7.965 1.00 0.00 O ATOM 431 CG2 THR A 451 7.985 -5.755 6.002 1.00 0.00 C ATOM 432 H THR A 451 7.090 -9.317 7.705 1.00 0.00 H ATOM 433 HA THR A 451 5.791 -7.078 6.795 1.00 0.00 H ATOM 434 HB THR A 451 8.634 -7.782 6.050 1.00 0.00 H ATOM 435 HG1 THR A 451 8.585 -7.997 8.232 1.00 0.00 H ATOM 436 HG21 THR A 451 8.780 -5.698 5.274 1.00 0.00 H ATOM 437 HG22 THR A 451 8.175 -5.051 6.799 1.00 0.00 H ATOM 438 HG23 THR A 451 7.045 -5.515 5.528 1.00 0.00 H ATOM 439 N SER A 452 6.749 -9.027 4.325 1.00 0.00 N ATOM 440 CA SER A 452 6.564 -9.305 2.906 1.00 0.00 C ATOM 441 C SER A 452 5.082 -9.414 2.562 1.00 0.00 C ATOM 442 O SER A 452 4.628 -8.885 1.548 1.00 0.00 O ATOM 443 CB SER A 452 7.286 -10.598 2.519 1.00 0.00 C ATOM 444 OG SER A 452 8.689 -10.407 2.483 1.00 0.00 O ATOM 445 H SER A 452 7.260 -9.659 4.874 1.00 0.00 H ATOM 446 HA SER A 452 6.991 -8.485 2.349 1.00 0.00 H ATOM 447 HB2 SER A 452 7.057 -11.365 3.243 1.00 0.00 H ATOM 448 HB3 SER A 452 6.952 -10.915 1.542 1.00 0.00 H ATOM 449 HG SER A 452 9.026 -10.669 1.623 1.00 0.00 H ATOM 450 N ASP A 453 4.333 -10.105 3.414 1.00 0.00 N ATOM 451 CA ASP A 453 2.901 -10.284 3.203 1.00 0.00 C ATOM 452 C ASP A 453 2.183 -8.939 3.179 1.00 0.00 C ATOM 453 O ASP A 453 1.286 -8.716 2.365 1.00 0.00 O ATOM 454 CB ASP A 453 2.309 -11.173 4.298 1.00 0.00 C ATOM 455 CG ASP A 453 2.810 -12.602 4.217 1.00 0.00 C ATOM 456 OD1 ASP A 453 3.971 -12.846 4.605 1.00 0.00 O ATOM 457 OD2 ASP A 453 2.040 -13.476 3.764 1.00 0.00 O ATOM 458 H ASP A 453 4.753 -10.504 4.205 1.00 0.00 H ATOM 459 HA ASP A 453 2.765 -10.767 2.247 1.00 0.00 H ATOM 460 HB2 ASP A 453 2.579 -10.771 5.264 1.00 0.00 H ATOM 461 HB3 ASP A 453 1.234 -11.181 4.203 1.00 0.00 H ATOM 462 N LEU A 454 2.582 -8.045 4.077 1.00 0.00 N ATOM 463 CA LEU A 454 1.976 -6.721 4.161 1.00 0.00 C ATOM 464 C LEU A 454 2.268 -5.908 2.904 1.00 0.00 C ATOM 465 O LEU A 454 1.369 -5.627 2.111 1.00 0.00 O ATOM 466 CB LEU A 454 2.494 -5.978 5.394 1.00 0.00 C ATOM 467 CG LEU A 454 1.745 -6.244 6.701 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.252 -6.021 6.516 1.00 0.00 C ATOM 469 CD2 LEU A 454 2.018 -7.657 7.194 1.00 0.00 C ATOM 470 H LEU A 454 3.301 -8.280 4.700 1.00 0.00 H ATOM 471 HA LEU A 454 0.908 -6.851 4.251 1.00 0.00 H ATOM 472 HB2 LEU A 454 3.525 -6.260 5.541 1.00 0.00 H ATOM 473 HB3 LEU A 454 2.438 -4.919 5.189 1.00 0.00 H ATOM 474 HG LEU A 454 2.095 -5.552 7.455 1.00 0.00 H ATOM 475 HD11 LEU A 454 -0.174 -5.654 7.437 1.00 0.00 H ATOM 476 HD12 LEU A 454 -0.220 -6.954 6.246 1.00 0.00 H ATOM 477 HD13 LEU A 454 0.091 -5.296 5.730 1.00 0.00 H ATOM 478 HD21 LEU A 454 1.122 -8.061 7.640 1.00 0.00 H ATOM 479 HD22 LEU A 454 2.808 -7.635 7.931 1.00 0.00 H ATOM 480 HD23 LEU A 454 2.318 -8.277 6.362 1.00 0.00 H ATOM 481 N TYR A 455 3.531 -5.535 2.727 1.00 0.00 N ATOM 482 CA TYR A 455 3.942 -4.755 1.566 1.00 0.00 C ATOM 483 C TYR A 455 3.328 -5.316 0.287 1.00 0.00 C ATOM 484 O TYR A 455 2.584 -4.628 -0.411 1.00 0.00 O ATOM 485 CB TYR A 455 5.467 -4.739 1.449 1.00 0.00 C ATOM 486 CG TYR A 455 6.119 -3.593 2.189 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.627 -2.299 2.077 1.00 0.00 C ATOM 488 CD2 TYR A 455 7.229 -3.804 2.998 1.00 0.00 C ATOM 489 CE1 TYR A 455 6.220 -1.248 2.750 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.827 -2.760 3.676 1.00 0.00 C ATOM 491 CZ TYR A 455 7.319 -1.484 3.549 1.00 0.00 C ATOM 492 OH TYR A 455 7.913 -0.441 4.222 1.00 0.00 O ATOM 493 H TYR A 455 4.203 -5.790 3.393 1.00 0.00 H ATOM 494 HA TYR A 455 3.591 -3.743 1.706 1.00 0.00 H ATOM 495 HB2 TYR A 455 5.861 -5.660 1.852 1.00 0.00 H ATOM 496 HB3 TYR A 455 5.741 -4.661 0.408 1.00 0.00 H ATOM 497 HD1 TYR A 455 4.765 -2.117 1.451 1.00 0.00 H ATOM 498 HD2 TYR A 455 7.624 -4.805 3.096 1.00 0.00 H ATOM 499 HE1 TYR A 455 5.822 -0.249 2.651 1.00 0.00 H ATOM 500 HE2 TYR A 455 8.688 -2.944 4.301 1.00 0.00 H ATOM 501 HH TYR A 455 7.256 0.232 4.413 1.00 0.00 H ATOM 502 N GLN A 456 3.647 -6.571 -0.013 1.00 0.00 N ATOM 503 CA GLN A 456 3.128 -7.226 -1.208 1.00 0.00 C ATOM 504 C GLN A 456 1.621 -7.025 -1.328 1.00 0.00 C ATOM 505 O GLN A 456 1.112 -6.692 -2.399 1.00 0.00 O ATOM 506 CB GLN A 456 3.454 -8.720 -1.178 1.00 0.00 C ATOM 507 CG GLN A 456 2.378 -9.565 -0.516 1.00 0.00 C ATOM 508 CD GLN A 456 2.629 -11.053 -0.665 1.00 0.00 C ATOM 509 OE1 GLN A 456 3.036 -11.723 0.284 1.00 0.00 O ATOM 510 NE2 GLN A 456 2.388 -11.577 -1.861 1.00 0.00 N ATOM 511 H GLN A 456 4.246 -7.068 0.583 1.00 0.00 H ATOM 512 HA GLN A 456 3.607 -6.779 -2.065 1.00 0.00 H ATOM 513 HB2 GLN A 456 3.582 -9.069 -2.192 1.00 0.00 H ATOM 514 HB3 GLN A 456 4.377 -8.865 -0.637 1.00 0.00 H ATOM 515 HG2 GLN A 456 2.346 -9.325 0.536 1.00 0.00 H ATOM 516 HG3 GLN A 456 1.425 -9.329 -0.967 1.00 0.00 H ATOM 517 HE21 GLN A 456 2.066 -10.982 -2.571 1.00 0.00 H ATOM 518 HE22 GLN A 456 2.543 -12.536 -1.985 1.00 0.00 H ATOM 519 N LEU A 457 0.912 -7.229 -0.223 1.00 0.00 N ATOM 520 CA LEU A 457 -0.538 -7.070 -0.204 1.00 0.00 C ATOM 521 C LEU A 457 -0.936 -5.659 -0.624 1.00 0.00 C ATOM 522 O LEU A 457 -1.619 -5.469 -1.631 1.00 0.00 O ATOM 523 CB LEU A 457 -1.085 -7.372 1.192 1.00 0.00 C ATOM 524 CG LEU A 457 -2.608 -7.417 1.321 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.137 -8.788 0.927 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.035 -7.067 2.739 1.00 0.00 C ATOM 527 H LEU A 457 1.374 -7.492 0.600 1.00 0.00 H ATOM 528 HA LEU A 457 -0.957 -7.774 -0.906 1.00 0.00 H ATOM 529 HB2 LEU A 457 -0.699 -8.332 1.498 1.00 0.00 H ATOM 530 HB3 LEU A 457 -0.718 -6.608 1.863 1.00 0.00 H ATOM 531 HG LEU A 457 -3.042 -6.688 0.650 1.00 0.00 H ATOM 532 HD11 LEU A 457 -3.915 -8.675 0.188 1.00 0.00 H ATOM 533 HD12 LEU A 457 -3.537 -9.283 1.799 1.00 0.00 H ATOM 534 HD13 LEU A 457 -2.332 -9.379 0.515 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.350 -6.340 3.151 1.00 0.00 H ATOM 536 HD22 LEU A 457 -3.022 -7.958 3.349 1.00 0.00 H ATOM 537 HD23 LEU A 457 -4.032 -6.654 2.723 1.00 0.00 H ATOM 538 N PHE A 458 -0.504 -4.671 0.153 1.00 0.00 N ATOM 539 CA PHE A 458 -0.814 -3.276 -0.139 1.00 0.00 C ATOM 540 C PHE A 458 -0.053 -2.797 -1.372 1.00 0.00 C ATOM 541 O PHE A 458 -0.301 -1.703 -1.881 1.00 0.00 O ATOM 542 CB PHE A 458 -0.471 -2.393 1.062 1.00 0.00 C ATOM 543 CG PHE A 458 -1.575 -2.306 2.077 1.00 0.00 C ATOM 544 CD1 PHE A 458 -1.669 -3.237 3.099 1.00 0.00 C ATOM 545 CD2 PHE A 458 -2.518 -1.294 2.009 1.00 0.00 C ATOM 546 CE1 PHE A 458 -2.684 -3.160 4.034 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.535 -1.211 2.942 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.617 -2.145 3.956 1.00 0.00 C ATOM 549 H PHE A 458 0.037 -4.885 0.942 1.00 0.00 H ATOM 550 HA PHE A 458 -1.873 -3.208 -0.335 1.00 0.00 H ATOM 551 HB2 PHE A 458 0.402 -2.792 1.555 1.00 0.00 H ATOM 552 HB3 PHE A 458 -0.258 -1.393 0.714 1.00 0.00 H ATOM 553 HD1 PHE A 458 -0.939 -4.030 3.162 1.00 0.00 H ATOM 554 HD2 PHE A 458 -2.454 -0.562 1.216 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.745 -3.891 4.826 1.00 0.00 H ATOM 556 HE2 PHE A 458 -4.263 -0.416 2.877 1.00 0.00 H ATOM 557 HZ PHE A 458 -4.411 -2.083 4.685 1.00 0.00 H ATOM 558 N SER A 459 0.874 -3.622 -1.846 1.00 0.00 N ATOM 559 CA SER A 459 1.675 -3.282 -3.017 1.00 0.00 C ATOM 560 C SER A 459 0.810 -2.643 -4.099 1.00 0.00 C ATOM 561 O SER A 459 1.305 -1.901 -4.947 1.00 0.00 O ATOM 562 CB SER A 459 2.365 -4.530 -3.569 1.00 0.00 C ATOM 563 OG SER A 459 3.383 -4.183 -4.492 1.00 0.00 O ATOM 564 H SER A 459 1.024 -4.480 -1.397 1.00 0.00 H ATOM 565 HA SER A 459 2.427 -2.571 -2.708 1.00 0.00 H ATOM 566 HB2 SER A 459 2.808 -5.083 -2.755 1.00 0.00 H ATOM 567 HB3 SER A 459 1.636 -5.149 -4.071 1.00 0.00 H ATOM 568 HG SER A 459 3.001 -3.685 -5.219 1.00 0.00 H ATOM 569 N ALA A 460 -0.485 -2.938 -4.064 1.00 0.00 N ATOM 570 CA ALA A 460 -1.420 -2.393 -5.040 1.00 0.00 C ATOM 571 C ALA A 460 -1.228 -0.889 -5.203 1.00 0.00 C ATOM 572 O ALA A 460 -1.134 -0.383 -6.322 1.00 0.00 O ATOM 573 CB ALA A 460 -2.852 -2.702 -4.629 1.00 0.00 C ATOM 574 H ALA A 460 -0.820 -3.536 -3.364 1.00 0.00 H ATOM 575 HA ALA A 460 -1.232 -2.875 -5.988 1.00 0.00 H ATOM 576 HB1 ALA A 460 -3.210 -1.929 -3.964 1.00 0.00 H ATOM 577 HB2 ALA A 460 -3.479 -2.739 -5.508 1.00 0.00 H ATOM 578 HB3 ALA A 460 -2.884 -3.655 -4.123 1.00 0.00 H ATOM 579 N PHE A 461 -1.170 -0.179 -4.081 1.00 0.00 N ATOM 580 CA PHE A 461 -0.990 1.268 -4.101 1.00 0.00 C ATOM 581 C PHE A 461 0.467 1.632 -4.369 1.00 0.00 C ATOM 582 O PHE A 461 0.760 2.506 -5.183 1.00 0.00 O ATOM 583 CB PHE A 461 -1.443 1.877 -2.772 1.00 0.00 C ATOM 584 CG PHE A 461 -2.774 1.365 -2.301 1.00 0.00 C ATOM 585 CD1 PHE A 461 -3.952 1.865 -2.832 1.00 0.00 C ATOM 586 CD2 PHE A 461 -2.847 0.383 -1.325 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.178 1.395 -2.400 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.070 -0.091 -0.890 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.237 0.417 -1.427 1.00 0.00 C ATOM 590 H PHE A 461 -1.251 -0.639 -3.220 1.00 0.00 H ATOM 591 HA PHE A 461 -1.601 1.666 -4.896 1.00 0.00 H ATOM 592 HB2 PHE A 461 -0.712 1.649 -2.012 1.00 0.00 H ATOM 593 HB3 PHE A 461 -1.519 2.948 -2.883 1.00 0.00 H ATOM 594 HD1 PHE A 461 -3.907 2.631 -3.593 1.00 0.00 H ATOM 595 HD2 PHE A 461 -1.936 -0.014 -0.904 1.00 0.00 H ATOM 596 HE1 PHE A 461 -6.088 1.794 -2.822 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.114 -0.856 -0.129 1.00 0.00 H ATOM 598 HZ PHE A 461 -6.194 0.048 -1.089 1.00 0.00 H ATOM 599 N GLY A 462 1.377 0.953 -3.677 1.00 0.00 N ATOM 600 CA GLY A 462 2.793 1.218 -3.854 1.00 0.00 C ATOM 601 C GLY A 462 3.528 1.344 -2.534 1.00 0.00 C ATOM 602 O GLY A 462 3.137 0.737 -1.538 1.00 0.00 O ATOM 603 H GLY A 462 1.085 0.266 -3.041 1.00 0.00 H ATOM 604 HA2 GLY A 462 3.231 0.412 -4.423 1.00 0.00 H ATOM 605 HA3 GLY A 462 2.909 2.139 -4.406 1.00 0.00 H ATOM 606 N ASN A 463 4.598 2.133 -2.527 1.00 0.00 N ATOM 607 CA ASN A 463 5.391 2.335 -1.320 1.00 0.00 C ATOM 608 C ASN A 463 4.526 2.872 -0.184 1.00 0.00 C ATOM 609 O ASN A 463 3.831 3.876 -0.341 1.00 0.00 O ATOM 610 CB ASN A 463 6.544 3.301 -1.598 1.00 0.00 C ATOM 611 CG ASN A 463 7.681 2.642 -2.355 1.00 0.00 C ATOM 612 OD1 ASN A 463 7.556 2.336 -3.541 1.00 0.00 O ATOM 613 ND2 ASN A 463 8.797 2.420 -1.671 1.00 0.00 N ATOM 614 H ASN A 463 4.860 2.591 -3.353 1.00 0.00 H ATOM 615 HA ASN A 463 5.797 1.379 -1.027 1.00 0.00 H ATOM 616 HB2 ASN A 463 6.178 4.130 -2.187 1.00 0.00 H ATOM 617 HB3 ASN A 463 6.929 3.674 -0.661 1.00 0.00 H ATOM 618 HD21 ASN A 463 8.825 2.691 -0.729 1.00 0.00 H ATOM 619 HD22 ASN A 463 9.548 1.996 -2.137 1.00 0.00 H ATOM 620 N ILE A 464 4.574 2.196 0.959 1.00 0.00 N ATOM 621 CA ILE A 464 3.797 2.606 2.122 1.00 0.00 C ATOM 622 C ILE A 464 4.627 2.517 3.398 1.00 0.00 C ATOM 623 O ILE A 464 5.746 2.006 3.386 1.00 0.00 O ATOM 624 CB ILE A 464 2.531 1.744 2.285 1.00 0.00 C ATOM 625 CG1 ILE A 464 2.906 0.325 2.715 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.737 1.717 0.987 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.742 -0.467 3.269 1.00 0.00 C ATOM 628 H ILE A 464 5.147 1.404 1.022 1.00 0.00 H ATOM 629 HA ILE A 464 3.492 3.632 1.974 1.00 0.00 H ATOM 630 HB ILE A 464 1.913 2.192 3.048 1.00 0.00 H ATOM 631 HG12 ILE A 464 3.296 -0.212 1.865 1.00 0.00 H ATOM 632 HG13 ILE A 464 3.667 0.378 3.481 1.00 0.00 H ATOM 633 HG21 ILE A 464 2.159 2.428 0.293 1.00 0.00 H ATOM 634 HG22 ILE A 464 1.781 0.727 0.559 1.00 0.00 H ATOM 635 HG23 ILE A 464 0.709 1.978 1.189 1.00 0.00 H ATOM 636 HD11 ILE A 464 1.244 -0.986 2.464 1.00 0.00 H ATOM 637 HD12 ILE A 464 2.104 -1.182 3.992 1.00 0.00 H ATOM 638 HD13 ILE A 464 1.045 0.206 3.748 1.00 0.00 H ATOM 639 N GLN A 465 4.069 3.016 4.496 1.00 0.00 N ATOM 640 CA GLN A 465 4.758 2.991 5.781 1.00 0.00 C ATOM 641 C GLN A 465 4.092 2.008 6.738 1.00 0.00 C ATOM 642 O GLN A 465 3.071 2.321 7.352 1.00 0.00 O ATOM 643 CB GLN A 465 4.778 4.390 6.400 1.00 0.00 C ATOM 644 CG GLN A 465 5.547 4.466 7.709 1.00 0.00 C ATOM 645 CD GLN A 465 6.176 5.826 7.939 1.00 0.00 C ATOM 646 OE1 GLN A 465 5.505 6.770 8.356 1.00 0.00 O ATOM 647 NE2 GLN A 465 7.471 5.933 7.667 1.00 0.00 N ATOM 648 H GLN A 465 3.174 3.410 4.441 1.00 0.00 H ATOM 649 HA GLN A 465 5.774 2.671 5.606 1.00 0.00 H ATOM 650 HB2 GLN A 465 5.232 5.075 5.700 1.00 0.00 H ATOM 651 HB3 GLN A 465 3.761 4.702 6.587 1.00 0.00 H ATOM 652 HG2 GLN A 465 4.869 4.258 8.523 1.00 0.00 H ATOM 653 HG3 GLN A 465 6.329 3.721 7.695 1.00 0.00 H ATOM 654 HE21 GLN A 465 7.942 5.139 7.336 1.00 0.00 H ATOM 655 HE22 GLN A 465 7.903 6.801 7.805 1.00 0.00 H ATOM 656 N ILE A 466 4.675 0.820 6.858 1.00 0.00 N ATOM 657 CA ILE A 466 4.137 -0.208 7.741 1.00 0.00 C ATOM 658 C ILE A 466 4.639 -0.024 9.169 1.00 0.00 C ATOM 659 O ILE A 466 5.806 -0.282 9.465 1.00 0.00 O ATOM 660 CB ILE A 466 4.512 -1.620 7.254 1.00 0.00 C ATOM 661 CG1 ILE A 466 4.067 -1.818 5.803 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.886 -2.674 8.154 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.742 -2.986 5.119 1.00 0.00 C ATOM 664 H ILE A 466 5.486 0.631 6.342 1.00 0.00 H ATOM 665 HA ILE A 466 3.060 -0.121 7.735 1.00 0.00 H ATOM 666 HB ILE A 466 5.585 -1.723 7.311 1.00 0.00 H ATOM 667 HG12 ILE A 466 3.003 -1.990 5.780 1.00 0.00 H ATOM 668 HG13 ILE A 466 4.296 -0.925 5.240 1.00 0.00 H ATOM 669 HG21 ILE A 466 4.434 -2.726 9.084 1.00 0.00 H ATOM 670 HG22 ILE A 466 2.859 -2.409 8.358 1.00 0.00 H ATOM 671 HG23 ILE A 466 3.920 -3.634 7.663 1.00 0.00 H ATOM 672 HD11 ILE A 466 4.255 -3.181 4.175 1.00 0.00 H ATOM 673 HD12 ILE A 466 5.782 -2.752 4.947 1.00 0.00 H ATOM 674 HD13 ILE A 466 4.669 -3.862 5.747 1.00 0.00 H ATOM 675 N SER A 467 3.750 0.422 10.050 1.00 0.00 N ATOM 676 CA SER A 467 4.104 0.642 11.448 1.00 0.00 C ATOM 677 C SER A 467 3.713 -0.560 12.303 1.00 0.00 C ATOM 678 O SER A 467 2.530 -0.857 12.471 1.00 0.00 O ATOM 679 CB SER A 467 3.418 1.903 11.977 1.00 0.00 C ATOM 680 OG SER A 467 4.213 3.052 11.741 1.00 0.00 O ATOM 681 H SER A 467 2.835 0.610 9.753 1.00 0.00 H ATOM 682 HA SER A 467 5.174 0.774 11.502 1.00 0.00 H ATOM 683 HB2 SER A 467 2.469 2.029 11.480 1.00 0.00 H ATOM 684 HB3 SER A 467 3.257 1.803 13.041 1.00 0.00 H ATOM 685 HG SER A 467 4.257 3.223 10.798 1.00 0.00 H ATOM 686 N TRP A 468 4.714 -1.246 12.840 1.00 0.00 N ATOM 687 CA TRP A 468 4.476 -2.416 13.678 1.00 0.00 C ATOM 688 C TRP A 468 4.096 -2.002 15.095 1.00 0.00 C ATOM 689 O TRP A 468 4.928 -1.495 15.848 1.00 0.00 O ATOM 690 CB TRP A 468 5.719 -3.308 13.710 1.00 0.00 C ATOM 691 CG TRP A 468 6.009 -3.970 12.397 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.690 -3.434 11.342 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.623 -5.290 11.999 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.752 -4.341 10.312 1.00 0.00 N ATOM 695 CE2 TRP A 468 6.106 -5.488 10.690 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.920 -6.325 12.621 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.905 -6.678 9.996 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.722 -7.505 11.931 1.00 0.00 C ATOM 699 CH2 TRP A 468 5.213 -7.674 10.629 1.00 0.00 C ATOM 700 H TRP A 468 5.636 -0.960 12.670 1.00 0.00 H ATOM 701 HA TRP A 468 3.657 -2.971 13.245 1.00 0.00 H ATOM 702 HB2 TRP A 468 6.576 -2.710 13.978 1.00 0.00 H ATOM 703 HB3 TRP A 468 5.578 -4.082 14.450 1.00 0.00 H ATOM 704 HD1 TRP A 468 7.111 -2.440 11.332 1.00 0.00 H ATOM 705 HE1 TRP A 468 7.189 -4.192 9.447 1.00 0.00 H ATOM 706 HE3 TRP A 468 4.534 -6.213 13.624 1.00 0.00 H ATOM 707 HZ2 TRP A 468 6.278 -6.824 8.993 1.00 0.00 H ATOM 708 HZ3 TRP A 468 4.180 -8.316 12.395 1.00 0.00 H ATOM 709 HH2 TRP A 468 5.034 -8.613 10.128 1.00 0.00 H ATOM 710 N ILE A 469 2.835 -2.222 15.453 1.00 0.00 N ATOM 711 CA ILE A 469 2.346 -1.872 16.781 1.00 0.00 C ATOM 712 C ILE A 469 2.503 -3.040 17.749 1.00 0.00 C ATOM 713 O ILE A 469 3.189 -2.929 18.766 1.00 0.00 O ATOM 714 CB ILE A 469 0.867 -1.447 16.742 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.615 -0.505 15.563 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.473 -0.781 18.052 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.786 -0.602 15.001 1.00 0.00 C ATOM 718 H ILE A 469 2.219 -2.629 14.809 1.00 0.00 H ATOM 719 HA ILE A 469 2.931 -1.038 17.142 1.00 0.00 H ATOM 720 HB ILE A 469 0.263 -2.333 16.621 1.00 0.00 H ATOM 721 HG12 ILE A 469 0.774 0.513 15.883 1.00 0.00 H ATOM 722 HG13 ILE A 469 1.309 -0.741 14.769 1.00 0.00 H ATOM 723 HG21 ILE A 469 -0.501 -1.135 18.358 1.00 0.00 H ATOM 724 HG22 ILE A 469 1.199 -1.027 18.813 1.00 0.00 H ATOM 725 HG23 ILE A 469 0.441 0.290 17.917 1.00 0.00 H ATOM 726 HD11 ILE A 469 -1.133 -1.622 15.071 1.00 0.00 H ATOM 727 HD12 ILE A 469 -1.445 0.043 15.563 1.00 0.00 H ATOM 728 HD13 ILE A 469 -0.780 -0.295 13.965 1.00 0.00 H ATOM 729 N ASP A 470 1.864 -4.159 17.426 1.00 0.00 N ATOM 730 CA ASP A 470 1.935 -5.349 18.265 1.00 0.00 C ATOM 731 C ASP A 470 2.238 -6.588 17.428 1.00 0.00 C ATOM 732 O ASP A 470 2.483 -6.491 16.225 1.00 0.00 O ATOM 733 CB ASP A 470 0.622 -5.541 19.026 1.00 0.00 C ATOM 734 CG ASP A 470 0.814 -6.280 20.336 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.363 -5.677 21.282 1.00 0.00 O ATOM 736 OD2 ASP A 470 0.414 -7.460 20.415 1.00 0.00 O ATOM 737 H ASP A 470 1.333 -4.185 16.602 1.00 0.00 H ATOM 738 HA ASP A 470 2.734 -5.207 18.976 1.00 0.00 H ATOM 739 HB2 ASP A 470 0.192 -4.574 19.239 1.00 0.00 H ATOM 740 HB3 ASP A 470 -0.063 -6.107 18.411 1.00 0.00 H ATOM 741 N ASP A 471 2.220 -7.750 18.071 1.00 0.00 N ATOM 742 CA ASP A 471 2.493 -9.008 17.386 1.00 0.00 C ATOM 743 C ASP A 471 1.370 -9.351 16.412 1.00 0.00 C ATOM 744 O ASP A 471 1.577 -10.076 15.439 1.00 0.00 O ATOM 745 CB ASP A 471 2.668 -10.139 18.401 1.00 0.00 C ATOM 746 CG ASP A 471 3.609 -11.220 17.906 1.00 0.00 C ATOM 747 OD1 ASP A 471 4.711 -10.875 17.432 1.00 0.00 O ATOM 748 OD2 ASP A 471 3.242 -12.411 17.993 1.00 0.00 O ATOM 749 H ASP A 471 2.018 -7.762 19.031 1.00 0.00 H ATOM 750 HA ASP A 471 3.411 -8.890 16.830 1.00 0.00 H ATOM 751 HB2 ASP A 471 3.068 -9.732 19.318 1.00 0.00 H ATOM 752 HB3 ASP A 471 1.706 -10.587 18.600 1.00 0.00 H ATOM 753 N THR A 472 0.179 -8.825 16.681 1.00 0.00 N ATOM 754 CA THR A 472 -0.978 -9.077 15.831 1.00 0.00 C ATOM 755 C THR A 472 -1.675 -7.776 15.451 1.00 0.00 C ATOM 756 O THR A 472 -2.840 -7.778 15.054 1.00 0.00 O ATOM 757 CB THR A 472 -1.993 -10.006 16.524 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.505 -9.379 17.705 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.348 -11.335 16.889 1.00 0.00 C ATOM 760 H THR A 472 0.077 -8.255 17.472 1.00 0.00 H ATOM 761 HA THR A 472 -0.630 -9.565 14.932 1.00 0.00 H ATOM 762 HB THR A 472 -2.809 -10.194 15.842 1.00 0.00 H ATOM 763 HG1 THR A 472 -3.413 -9.656 17.846 1.00 0.00 H ATOM 764 HG21 THR A 472 -2.081 -11.973 17.362 1.00 0.00 H ATOM 765 HG22 THR A 472 -0.528 -11.163 17.569 1.00 0.00 H ATOM 766 HG23 THR A 472 -0.980 -11.814 15.994 1.00 0.00 H ATOM 767 N SER A 473 -0.953 -6.666 15.574 1.00 0.00 N ATOM 768 CA SER A 473 -1.504 -5.356 15.245 1.00 0.00 C ATOM 769 C SER A 473 -0.492 -4.521 14.468 1.00 0.00 C ATOM 770 O SER A 473 0.688 -4.477 14.812 1.00 0.00 O ATOM 771 CB SER A 473 -1.918 -4.620 16.521 1.00 0.00 C ATOM 772 OG SER A 473 -2.791 -3.542 16.227 1.00 0.00 O ATOM 773 H SER A 473 -0.030 -6.730 15.895 1.00 0.00 H ATOM 774 HA SER A 473 -2.377 -5.509 14.628 1.00 0.00 H ATOM 775 HB2 SER A 473 -2.424 -5.306 17.182 1.00 0.00 H ATOM 776 HB3 SER A 473 -1.037 -4.231 17.010 1.00 0.00 H ATOM 777 HG SER A 473 -3.263 -3.286 17.022 1.00 0.00 H ATOM 778 N ALA A 474 -0.964 -3.859 13.416 1.00 0.00 N ATOM 779 CA ALA A 474 -0.102 -3.023 12.590 1.00 0.00 C ATOM 780 C ALA A 474 -0.831 -1.764 12.134 1.00 0.00 C ATOM 781 O ALA A 474 -2.023 -1.597 12.393 1.00 0.00 O ATOM 782 CB ALA A 474 0.401 -3.809 11.388 1.00 0.00 C ATOM 783 H ALA A 474 -1.914 -3.934 13.191 1.00 0.00 H ATOM 784 HA ALA A 474 0.754 -2.736 13.184 1.00 0.00 H ATOM 785 HB1 ALA A 474 0.622 -3.127 10.580 1.00 0.00 H ATOM 786 HB2 ALA A 474 1.296 -4.349 11.660 1.00 0.00 H ATOM 787 HB3 ALA A 474 -0.359 -4.508 11.071 1.00 0.00 H ATOM 788 N PHE A 475 -0.109 -0.881 11.453 1.00 0.00 N ATOM 789 CA PHE A 475 -0.688 0.364 10.962 1.00 0.00 C ATOM 790 C PHE A 475 -0.312 0.600 9.502 1.00 0.00 C ATOM 791 O PHE A 475 0.785 0.248 9.066 1.00 0.00 O ATOM 792 CB PHE A 475 -0.218 1.542 11.818 1.00 0.00 C ATOM 793 CG PHE A 475 -1.136 1.853 12.965 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.507 1.909 12.777 1.00 0.00 C ATOM 795 CD2 PHE A 475 -0.627 2.090 14.232 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.355 2.195 13.831 1.00 0.00 C ATOM 797 CE2 PHE A 475 -1.470 2.375 15.290 1.00 0.00 C ATOM 798 CZ PHE A 475 -2.835 2.429 15.088 1.00 0.00 C ATOM 799 H PHE A 475 0.837 -1.071 11.277 1.00 0.00 H ATOM 800 HA PHE A 475 -1.761 0.282 11.036 1.00 0.00 H ATOM 801 HB2 PHE A 475 0.756 1.316 12.225 1.00 0.00 H ATOM 802 HB3 PHE A 475 -0.149 2.423 11.198 1.00 0.00 H ATOM 803 HD1 PHE A 475 -2.915 1.726 11.792 1.00 0.00 H ATOM 804 HD2 PHE A 475 0.441 2.049 14.391 1.00 0.00 H ATOM 805 HE1 PHE A 475 -4.422 2.236 13.670 1.00 0.00 H ATOM 806 HE2 PHE A 475 -1.061 2.558 16.272 1.00 0.00 H ATOM 807 HZ PHE A 475 -3.495 2.652 15.913 1.00 0.00 H ATOM 808 N VAL A 476 -1.231 1.197 8.749 1.00 0.00 N ATOM 809 CA VAL A 476 -0.997 1.481 7.339 1.00 0.00 C ATOM 810 C VAL A 476 -1.232 2.955 7.028 1.00 0.00 C ATOM 811 O VAL A 476 -2.214 3.546 7.478 1.00 0.00 O ATOM 812 CB VAL A 476 -1.906 0.626 6.436 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.825 1.101 4.993 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.532 -0.844 6.544 1.00 0.00 C ATOM 815 H VAL A 476 -2.086 1.454 9.153 1.00 0.00 H ATOM 816 HA VAL A 476 0.031 1.236 7.114 1.00 0.00 H ATOM 817 HB VAL A 476 -2.926 0.743 6.773 1.00 0.00 H ATOM 818 HG11 VAL A 476 -2.028 2.161 4.951 1.00 0.00 H ATOM 819 HG12 VAL A 476 -0.835 0.907 4.605 1.00 0.00 H ATOM 820 HG13 VAL A 476 -2.555 0.572 4.399 1.00 0.00 H ATOM 821 HG21 VAL A 476 -0.507 -0.931 6.871 1.00 0.00 H ATOM 822 HG22 VAL A 476 -2.180 -1.329 7.260 1.00 0.00 H ATOM 823 HG23 VAL A 476 -1.645 -1.317 5.580 1.00 0.00 H ATOM 824 N SER A 477 -0.325 3.544 6.256 1.00 0.00 N ATOM 825 CA SER A 477 -0.432 4.951 5.887 1.00 0.00 C ATOM 826 C SER A 477 -0.445 5.116 4.370 1.00 0.00 C ATOM 827 O SER A 477 0.309 4.454 3.656 1.00 0.00 O ATOM 828 CB SER A 477 0.728 5.747 6.488 1.00 0.00 C ATOM 829 OG SER A 477 1.858 5.726 5.633 1.00 0.00 O ATOM 830 H SER A 477 0.436 3.020 5.928 1.00 0.00 H ATOM 831 HA SER A 477 -1.361 5.328 6.286 1.00 0.00 H ATOM 832 HB2 SER A 477 0.421 6.771 6.633 1.00 0.00 H ATOM 833 HB3 SER A 477 1.003 5.315 7.439 1.00 0.00 H ATOM 834 HG SER A 477 2.075 4.817 5.412 1.00 0.00 H ATOM 835 N LEU A 478 -1.307 6.002 3.885 1.00 0.00 N ATOM 836 CA LEU A 478 -1.420 6.256 2.453 1.00 0.00 C ATOM 837 C LEU A 478 -1.111 7.715 2.132 1.00 0.00 C ATOM 838 O LEU A 478 -0.863 8.519 3.030 1.00 0.00 O ATOM 839 CB LEU A 478 -2.824 5.899 1.961 1.00 0.00 C ATOM 840 CG LEU A 478 -3.258 4.448 2.166 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.614 4.200 1.522 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.215 3.494 1.601 1.00 0.00 C ATOM 843 H LEU A 478 -1.882 6.499 4.504 1.00 0.00 H ATOM 844 HA LEU A 478 -0.700 5.629 1.948 1.00 0.00 H ATOM 845 HB2 LEU A 478 -3.527 6.531 2.482 1.00 0.00 H ATOM 846 HB3 LEU A 478 -2.866 6.112 0.902 1.00 0.00 H ATOM 847 HG LEU A 478 -3.352 4.253 3.225 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.515 3.450 0.753 1.00 0.00 H ATOM 849 HD12 LEU A 478 -4.977 5.119 1.085 1.00 0.00 H ATOM 850 HD13 LEU A 478 -5.311 3.859 2.273 1.00 0.00 H ATOM 851 HD21 LEU A 478 -1.754 3.940 0.732 1.00 0.00 H ATOM 852 HD22 LEU A 478 -2.692 2.566 1.319 1.00 0.00 H ATOM 853 HD23 LEU A 478 -1.462 3.300 2.350 1.00 0.00 H ATOM 854 N SER A 479 -1.130 8.049 0.846 1.00 0.00 N ATOM 855 CA SER A 479 -0.851 9.411 0.406 1.00 0.00 C ATOM 856 C SER A 479 -2.140 10.218 0.286 1.00 0.00 C ATOM 857 O SER A 479 -2.206 11.369 0.718 1.00 0.00 O ATOM 858 CB SER A 479 -0.118 9.396 -0.937 1.00 0.00 C ATOM 859 OG SER A 479 -0.933 8.844 -1.956 1.00 0.00 O ATOM 860 H SER A 479 -1.335 7.363 0.177 1.00 0.00 H ATOM 861 HA SER A 479 -0.217 9.875 1.147 1.00 0.00 H ATOM 862 HB2 SER A 479 0.146 10.406 -1.211 1.00 0.00 H ATOM 863 HB3 SER A 479 0.779 8.801 -0.847 1.00 0.00 H ATOM 864 HG SER A 479 -0.843 7.888 -1.955 1.00 0.00 H ATOM 865 N GLN A 480 -3.161 9.606 -0.304 1.00 0.00 N ATOM 866 CA GLN A 480 -4.449 10.267 -0.482 1.00 0.00 C ATOM 867 C GLN A 480 -5.556 9.507 0.240 1.00 0.00 C ATOM 868 O GLN A 480 -5.514 8.284 0.380 1.00 0.00 O ATOM 869 CB GLN A 480 -4.783 10.387 -1.970 1.00 0.00 C ATOM 870 CG GLN A 480 -3.956 11.436 -2.697 1.00 0.00 C ATOM 871 CD GLN A 480 -4.283 11.515 -4.175 1.00 0.00 C ATOM 872 OE1 GLN A 480 -3.912 10.636 -4.953 1.00 0.00 O ATOM 873 NE2 GLN A 480 -4.983 12.573 -4.571 1.00 0.00 N ATOM 874 H GLN A 480 -3.047 8.688 -0.627 1.00 0.00 H ATOM 875 HA GLN A 480 -4.374 11.257 -0.059 1.00 0.00 H ATOM 876 HB2 GLN A 480 -4.610 9.432 -2.443 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.826 10.648 -2.073 1.00 0.00 H ATOM 878 HG2 GLN A 480 -4.148 12.400 -2.249 1.00 0.00 H ATOM 879 HG3 GLN A 480 -2.910 11.191 -2.587 1.00 0.00 H ATOM 880 HE21 GLN A 480 -5.244 13.234 -3.895 1.00 0.00 H ATOM 881 HE22 GLN A 480 -5.207 12.650 -5.520 1.00 0.00 H ATOM 882 N PRO A 481 -6.572 10.245 0.711 1.00 0.00 N ATOM 883 CA PRO A 481 -7.710 9.661 1.427 1.00 0.00 C ATOM 884 C PRO A 481 -8.607 8.834 0.513 1.00 0.00 C ATOM 885 O PRO A 481 -9.136 7.800 0.919 1.00 0.00 O ATOM 886 CB PRO A 481 -8.465 10.885 1.952 1.00 0.00 C ATOM 887 CG PRO A 481 -8.100 11.985 1.016 1.00 0.00 C ATOM 888 CD PRO A 481 -6.687 11.708 0.581 1.00 0.00 C ATOM 889 HA PRO A 481 -7.386 9.053 2.259 1.00 0.00 H ATOM 890 HB2 PRO A 481 -9.528 10.689 1.937 1.00 0.00 H ATOM 891 HB3 PRO A 481 -8.147 11.104 2.960 1.00 0.00 H ATOM 892 HG2 PRO A 481 -8.763 11.978 0.164 1.00 0.00 H ATOM 893 HG3 PRO A 481 -8.154 12.935 1.527 1.00 0.00 H ATOM 894 HD2 PRO A 481 -6.541 12.016 -0.444 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.987 12.209 1.232 1.00 0.00 H ATOM 896 N GLU A 482 -8.772 9.296 -0.723 1.00 0.00 N ATOM 897 CA GLU A 482 -9.606 8.597 -1.693 1.00 0.00 C ATOM 898 C GLU A 482 -9.328 7.097 -1.670 1.00 0.00 C ATOM 899 O GLU A 482 -10.252 6.284 -1.655 1.00 0.00 O ATOM 900 CB GLU A 482 -9.363 9.149 -3.099 1.00 0.00 C ATOM 901 CG GLU A 482 -10.230 10.349 -3.440 1.00 0.00 C ATOM 902 CD GLU A 482 -9.701 11.640 -2.845 1.00 0.00 C ATOM 903 OE1 GLU A 482 -8.552 12.011 -3.159 1.00 0.00 O ATOM 904 OE2 GLU A 482 -10.438 12.278 -2.064 1.00 0.00 O ATOM 905 H GLU A 482 -8.323 10.126 -0.987 1.00 0.00 H ATOM 906 HA GLU A 482 -10.638 8.763 -1.425 1.00 0.00 H ATOM 907 HB2 GLU A 482 -8.327 9.444 -3.183 1.00 0.00 H ATOM 908 HB3 GLU A 482 -9.565 8.370 -3.819 1.00 0.00 H ATOM 909 HG2 GLU A 482 -10.269 10.456 -4.514 1.00 0.00 H ATOM 910 HG3 GLU A 482 -11.227 10.177 -3.060 1.00 0.00 H ATOM 911 N GLN A 483 -8.048 6.738 -1.666 1.00 0.00 N ATOM 912 CA GLN A 483 -7.648 5.336 -1.646 1.00 0.00 C ATOM 913 C GLN A 483 -8.307 4.599 -0.485 1.00 0.00 C ATOM 914 O GLN A 483 -8.816 3.490 -0.649 1.00 0.00 O ATOM 915 CB GLN A 483 -6.126 5.220 -1.541 1.00 0.00 C ATOM 916 CG GLN A 483 -5.386 5.833 -2.719 1.00 0.00 C ATOM 917 CD GLN A 483 -5.537 5.021 -3.990 1.00 0.00 C ATOM 918 OE1 GLN A 483 -6.597 4.454 -4.256 1.00 0.00 O ATOM 919 NE2 GLN A 483 -4.473 4.959 -4.783 1.00 0.00 N ATOM 920 H GLN A 483 -7.357 7.432 -1.678 1.00 0.00 H ATOM 921 HA GLN A 483 -7.971 4.886 -2.572 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.800 5.717 -0.640 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.860 4.174 -1.482 1.00 0.00 H ATOM 924 HG2 GLN A 483 -5.777 6.824 -2.896 1.00 0.00 H ATOM 925 HG3 GLN A 483 -4.337 5.899 -2.473 1.00 0.00 H ATOM 926 HE21 GLN A 483 -3.662 5.434 -4.505 1.00 0.00 H ATOM 927 HE22 GLN A 483 -4.542 4.440 -5.610 1.00 0.00 H ATOM 928 N VAL A 484 -8.294 5.222 0.690 1.00 0.00 N ATOM 929 CA VAL A 484 -8.891 4.625 1.878 1.00 0.00 C ATOM 930 C VAL A 484 -10.150 3.841 1.526 1.00 0.00 C ATOM 931 O VAL A 484 -10.246 2.646 1.806 1.00 0.00 O ATOM 932 CB VAL A 484 -9.244 5.697 2.927 1.00 0.00 C ATOM 933 CG1 VAL A 484 -9.990 5.074 4.097 1.00 0.00 C ATOM 934 CG2 VAL A 484 -7.987 6.409 3.404 1.00 0.00 C ATOM 935 H VAL A 484 -7.873 6.104 0.758 1.00 0.00 H ATOM 936 HA VAL A 484 -8.167 3.951 2.313 1.00 0.00 H ATOM 937 HB VAL A 484 -9.891 6.426 2.463 1.00 0.00 H ATOM 938 HG11 VAL A 484 -9.308 4.473 4.680 1.00 0.00 H ATOM 939 HG12 VAL A 484 -10.404 5.855 4.717 1.00 0.00 H ATOM 940 HG13 VAL A 484 -10.788 4.450 3.723 1.00 0.00 H ATOM 941 HG21 VAL A 484 -7.666 5.980 4.342 1.00 0.00 H ATOM 942 HG22 VAL A 484 -7.204 6.291 2.668 1.00 0.00 H ATOM 943 HG23 VAL A 484 -8.197 7.459 3.541 1.00 0.00 H ATOM 944 N GLN A 485 -11.111 4.521 0.911 1.00 0.00 N ATOM 945 CA GLN A 485 -12.365 3.887 0.520 1.00 0.00 C ATOM 946 C GLN A 485 -12.107 2.553 -0.174 1.00 0.00 C ATOM 947 O GLN A 485 -12.624 1.516 0.242 1.00 0.00 O ATOM 948 CB GLN A 485 -13.162 4.810 -0.402 1.00 0.00 C ATOM 949 CG GLN A 485 -14.105 5.745 0.339 1.00 0.00 C ATOM 950 CD GLN A 485 -13.415 6.502 1.456 1.00 0.00 C ATOM 951 OE1 GLN A 485 -12.896 7.600 1.250 1.00 0.00 O ATOM 952 NE2 GLN A 485 -13.407 5.920 2.650 1.00 0.00 N ATOM 953 H GLN A 485 -10.975 5.471 0.715 1.00 0.00 H ATOM 954 HA GLN A 485 -12.938 3.706 1.417 1.00 0.00 H ATOM 955 HB2 GLN A 485 -12.472 5.410 -0.976 1.00 0.00 H ATOM 956 HB3 GLN A 485 -13.749 4.205 -1.078 1.00 0.00 H ATOM 957 HG2 GLN A 485 -14.509 6.459 -0.363 1.00 0.00 H ATOM 958 HG3 GLN A 485 -14.910 5.162 0.762 1.00 0.00 H ATOM 959 HE21 GLN A 485 -13.839 5.044 2.740 1.00 0.00 H ATOM 960 HE22 GLN A 485 -12.967 6.387 3.390 1.00 0.00 H ATOM 961 N ILE A 486 -11.307 2.589 -1.234 1.00 0.00 N ATOM 962 CA ILE A 486 -10.981 1.383 -1.985 1.00 0.00 C ATOM 963 C ILE A 486 -10.435 0.294 -1.068 1.00 0.00 C ATOM 964 O ILE A 486 -10.972 -0.811 -1.012 1.00 0.00 O ATOM 965 CB ILE A 486 -9.949 1.671 -3.092 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.589 2.486 -4.217 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.375 0.370 -3.632 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.653 3.969 -3.929 1.00 0.00 C ATOM 969 H ILE A 486 -10.926 3.446 -1.517 1.00 0.00 H ATOM 970 HA ILE A 486 -11.888 1.026 -2.451 1.00 0.00 H ATOM 971 HB ILE A 486 -9.140 2.241 -2.660 1.00 0.00 H ATOM 972 HG12 ILE A 486 -10.018 2.349 -5.122 1.00 0.00 H ATOM 973 HG13 ILE A 486 -11.598 2.134 -4.377 1.00 0.00 H ATOM 974 HG21 ILE A 486 -9.974 -0.459 -3.286 1.00 0.00 H ATOM 975 HG22 ILE A 486 -9.385 0.394 -4.712 1.00 0.00 H ATOM 976 HG23 ILE A 486 -8.360 0.251 -3.284 1.00 0.00 H ATOM 977 HD11 ILE A 486 -10.266 4.518 -4.775 1.00 0.00 H ATOM 978 HD12 ILE A 486 -11.678 4.258 -3.750 1.00 0.00 H ATOM 979 HD13 ILE A 486 -10.059 4.191 -3.054 1.00 0.00 H ATOM 980 N ALA A 487 -9.365 0.616 -0.348 1.00 0.00 N ATOM 981 CA ALA A 487 -8.749 -0.333 0.571 1.00 0.00 C ATOM 982 C ALA A 487 -9.799 -1.015 1.441 1.00 0.00 C ATOM 983 O ALA A 487 -9.813 -2.239 1.570 1.00 0.00 O ATOM 984 CB ALA A 487 -7.716 0.369 1.440 1.00 0.00 C ATOM 985 H ALA A 487 -8.983 1.514 -0.435 1.00 0.00 H ATOM 986 HA ALA A 487 -8.240 -1.083 -0.016 1.00 0.00 H ATOM 987 HB1 ALA A 487 -8.219 0.955 2.194 1.00 0.00 H ATOM 988 HB2 ALA A 487 -7.086 -0.368 1.916 1.00 0.00 H ATOM 989 HB3 ALA A 487 -7.109 1.017 0.825 1.00 0.00 H ATOM 990 N VAL A 488 -10.677 -0.215 2.039 1.00 0.00 N ATOM 991 CA VAL A 488 -11.731 -0.742 2.897 1.00 0.00 C ATOM 992 C VAL A 488 -12.707 -1.604 2.103 1.00 0.00 C ATOM 993 O VAL A 488 -13.128 -2.665 2.562 1.00 0.00 O ATOM 994 CB VAL A 488 -12.510 0.391 3.590 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.694 -0.169 4.362 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.592 1.185 4.507 1.00 0.00 C ATOM 997 H VAL A 488 -10.614 0.753 1.898 1.00 0.00 H ATOM 998 HA VAL A 488 -11.267 -1.351 3.660 1.00 0.00 H ATOM 999 HB VAL A 488 -12.888 1.058 2.829 1.00 0.00 H ATOM 1000 HG11 VAL A 488 -13.703 0.247 5.359 1.00 0.00 H ATOM 1001 HG12 VAL A 488 -14.612 0.091 3.855 1.00 0.00 H ATOM 1002 HG13 VAL A 488 -13.608 -1.244 4.423 1.00 0.00 H ATOM 1003 HG21 VAL A 488 -11.801 2.239 4.399 1.00 0.00 H ATOM 1004 HG22 VAL A 488 -11.762 0.888 5.532 1.00 0.00 H ATOM 1005 HG23 VAL A 488 -10.563 0.992 4.242 1.00 0.00 H ATOM 1006 N ASN A 489 -13.061 -1.139 0.909 1.00 0.00 N ATOM 1007 CA ASN A 489 -13.988 -1.868 0.050 1.00 0.00 C ATOM 1008 C ASN A 489 -13.543 -3.316 -0.125 1.00 0.00 C ATOM 1009 O ASN A 489 -14.328 -4.247 0.064 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.093 -1.186 -1.315 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.421 0.290 -1.200 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -14.868 0.759 -0.153 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.200 1.031 -2.280 1.00 0.00 N ATOM 1014 H ASN A 489 -12.691 -0.287 0.598 1.00 0.00 H ATOM 1015 HA ASN A 489 -14.958 -1.856 0.525 1.00 0.00 H ATOM 1016 HB2 ASN A 489 -13.151 -1.286 -1.835 1.00 0.00 H ATOM 1017 HB3 ASN A 489 -14.870 -1.665 -1.891 1.00 0.00 H ATOM 1018 HD21 ASN A 489 -13.843 0.590 -3.080 1.00 0.00 H ATOM 1019 HD22 ASN A 489 -14.403 1.989 -2.234 1.00 0.00 H ATOM 1020 N THR A 490 -12.277 -3.501 -0.488 1.00 0.00 N ATOM 1021 CA THR A 490 -11.727 -4.836 -0.690 1.00 0.00 C ATOM 1022 C THR A 490 -11.724 -5.632 0.610 1.00 0.00 C ATOM 1023 O THR A 490 -11.909 -6.849 0.605 1.00 0.00 O ATOM 1024 CB THR A 490 -10.291 -4.774 -1.244 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.408 -4.233 -0.255 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.233 -3.922 -2.503 1.00 0.00 C ATOM 1027 H THR A 490 -11.701 -2.720 -0.624 1.00 0.00 H ATOM 1028 HA THR A 490 -12.348 -5.347 -1.412 1.00 0.00 H ATOM 1029 HB THR A 490 -9.973 -5.777 -1.491 1.00 0.00 H ATOM 1030 HG1 THR A 490 -8.602 -3.928 -0.678 1.00 0.00 H ATOM 1031 HG21 THR A 490 -9.499 -3.140 -2.375 1.00 0.00 H ATOM 1032 HG22 THR A 490 -11.202 -3.480 -2.684 1.00 0.00 H ATOM 1033 HG23 THR A 490 -9.957 -4.540 -3.343 1.00 0.00 H ATOM 1034 N SER A 491 -11.514 -4.937 1.724 1.00 0.00 N ATOM 1035 CA SER A 491 -11.484 -5.580 3.032 1.00 0.00 C ATOM 1036 C SER A 491 -12.868 -6.096 3.415 1.00 0.00 C ATOM 1037 O SER A 491 -13.005 -7.187 3.969 1.00 0.00 O ATOM 1038 CB SER A 491 -10.981 -4.600 4.094 1.00 0.00 C ATOM 1039 OG SER A 491 -12.017 -3.732 4.519 1.00 0.00 O ATOM 1040 H SER A 491 -11.373 -3.968 1.663 1.00 0.00 H ATOM 1041 HA SER A 491 -10.804 -6.416 2.975 1.00 0.00 H ATOM 1042 HB2 SER A 491 -10.618 -5.153 4.947 1.00 0.00 H ATOM 1043 HB3 SER A 491 -10.177 -4.008 3.681 1.00 0.00 H ATOM 1044 HG SER A 491 -11.671 -3.115 5.168 1.00 0.00 H ATOM 1045 N LYS A 492 -13.892 -5.304 3.116 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.266 -5.679 3.427 1.00 0.00 C ATOM 1047 C LYS A 492 -15.477 -7.178 3.239 1.00 0.00 C ATOM 1048 O LYS A 492 -15.850 -7.884 4.175 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.241 -4.900 2.542 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.491 -3.479 3.015 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.509 -2.770 2.138 1.00 0.00 C ATOM 1052 CE LYS A 492 -17.873 -1.404 2.699 1.00 0.00 C ATOM 1053 NZ LYS A 492 -19.009 -0.785 1.961 1.00 0.00 N ATOM 1054 H LYS A 492 -13.718 -4.446 2.675 1.00 0.00 H ATOM 1055 HA LYS A 492 -15.453 -5.428 4.460 1.00 0.00 H ATOM 1056 HB2 LYS A 492 -15.844 -4.859 1.538 1.00 0.00 H ATOM 1057 HB3 LYS A 492 -17.187 -5.422 2.523 1.00 0.00 H ATOM 1058 HG2 LYS A 492 -16.862 -3.506 4.029 1.00 0.00 H ATOM 1059 HG3 LYS A 492 -15.560 -2.931 2.985 1.00 0.00 H ATOM 1060 HD2 LYS A 492 -17.094 -2.641 1.150 1.00 0.00 H ATOM 1061 HD3 LYS A 492 -18.403 -3.375 2.079 1.00 0.00 H ATOM 1062 HE2 LYS A 492 -18.148 -1.517 3.737 1.00 0.00 H ATOM 1063 HE3 LYS A 492 -17.011 -0.757 2.624 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 -19.797 -0.594 2.613 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 -19.341 -1.427 1.213 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 -18.708 0.110 1.526 1.00 0.00 H ATOM 1067 N TYR A 493 -15.235 -7.656 2.024 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.399 -9.071 1.713 1.00 0.00 C ATOM 1069 C TYR A 493 -14.245 -9.892 2.280 1.00 0.00 C ATOM 1070 O TYR A 493 -14.447 -10.983 2.812 1.00 0.00 O ATOM 1071 CB TYR A 493 -15.489 -9.275 0.199 1.00 0.00 C ATOM 1072 CG TYR A 493 -14.146 -9.260 -0.495 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -13.354 -10.400 -0.544 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.668 -8.104 -1.100 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -12.126 -10.391 -1.176 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -12.441 -8.085 -1.735 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.674 -9.231 -1.771 1.00 0.00 C ATOM 1078 OH TYR A 493 -10.451 -9.216 -2.402 1.00 0.00 O ATOM 1079 H TYR A 493 -14.940 -7.044 1.318 1.00 0.00 H ATOM 1080 HA TYR A 493 -16.321 -9.406 2.166 1.00 0.00 H ATOM 1081 HB2 TYR A 493 -15.954 -10.228 -0.002 1.00 0.00 H ATOM 1082 HB3 TYR A 493 -16.093 -8.488 -0.228 1.00 0.00 H ATOM 1083 HD1 TYR A 493 -13.711 -11.307 -0.077 1.00 0.00 H ATOM 1084 HD2 TYR A 493 -14.271 -7.208 -1.070 1.00 0.00 H ATOM 1085 HE1 TYR A 493 -11.525 -11.288 -1.204 1.00 0.00 H ATOM 1086 HE2 TYR A 493 -12.087 -7.177 -2.201 1.00 0.00 H ATOM 1087 HH TYR A 493 -10.533 -9.626 -3.266 1.00 0.00 H ATOM 1088 N ALA A 494 -13.034 -9.357 2.163 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.846 -10.036 2.666 1.00 0.00 C ATOM 1090 C ALA A 494 -12.114 -10.676 4.024 1.00 0.00 C ATOM 1091 O ALA A 494 -12.444 -9.989 4.989 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.681 -9.063 2.759 1.00 0.00 C ATOM 1093 H ALA A 494 -12.937 -8.484 1.729 1.00 0.00 H ATOM 1094 HA ALA A 494 -11.581 -10.811 1.960 1.00 0.00 H ATOM 1095 HB1 ALA A 494 -9.756 -9.616 2.831 1.00 0.00 H ATOM 1096 HB2 ALA A 494 -10.661 -8.440 1.878 1.00 0.00 H ATOM 1097 HB3 ALA A 494 -10.799 -8.444 3.636 1.00 0.00 H ATOM 1098 N GLU A 495 -11.970 -11.996 4.089 1.00 0.00 N ATOM 1099 CA GLU A 495 -12.199 -12.728 5.330 1.00 0.00 C ATOM 1100 C GLU A 495 -10.878 -13.039 6.029 1.00 0.00 C ATOM 1101 O GLU A 495 -10.733 -12.820 7.231 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.959 -14.026 5.050 1.00 0.00 C ATOM 1103 CG GLU A 495 -14.344 -13.806 4.465 1.00 0.00 C ATOM 1104 CD GLU A 495 -14.816 -14.979 3.627 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -14.727 -16.127 4.111 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -15.273 -14.748 2.488 1.00 0.00 O ATOM 1107 H GLU A 495 -11.705 -12.489 3.285 1.00 0.00 H ATOM 1108 HA GLU A 495 -12.796 -12.105 5.977 1.00 0.00 H ATOM 1109 HB2 GLU A 495 -12.386 -14.621 4.354 1.00 0.00 H ATOM 1110 HB3 GLU A 495 -13.064 -14.574 5.975 1.00 0.00 H ATOM 1111 HG2 GLU A 495 -15.043 -13.658 5.275 1.00 0.00 H ATOM 1112 HG3 GLU A 495 -14.323 -12.924 3.844 1.00 0.00 H ATOM 1113 N SER A 496 -9.919 -13.554 5.266 1.00 0.00 N ATOM 1114 CA SER A 496 -8.612 -13.900 5.812 1.00 0.00 C ATOM 1115 C SER A 496 -8.053 -12.756 6.653 1.00 0.00 C ATOM 1116 O SER A 496 -7.583 -12.964 7.771 1.00 0.00 O ATOM 1117 CB SER A 496 -7.638 -14.240 4.682 1.00 0.00 C ATOM 1118 OG SER A 496 -8.058 -15.395 3.977 1.00 0.00 O ATOM 1119 H SER A 496 -10.095 -13.706 4.314 1.00 0.00 H ATOM 1120 HA SER A 496 -8.735 -14.767 6.443 1.00 0.00 H ATOM 1121 HB2 SER A 496 -7.586 -13.411 3.993 1.00 0.00 H ATOM 1122 HB3 SER A 496 -6.658 -14.424 5.099 1.00 0.00 H ATOM 1123 HG SER A 496 -8.790 -15.168 3.398 1.00 0.00 H ATOM 1124 N TYR A 497 -8.109 -11.546 6.106 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.607 -10.368 6.803 1.00 0.00 C ATOM 1126 C TYR A 497 -8.732 -9.372 7.069 1.00 0.00 C ATOM 1127 O TYR A 497 -9.794 -9.438 6.449 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.501 -9.699 5.986 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.983 -9.119 4.675 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.641 -7.896 4.635 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.780 -9.794 3.478 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -8.084 -7.362 3.440 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -7.218 -9.267 2.278 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.869 -8.051 2.264 1.00 0.00 C ATOM 1135 OH TYR A 497 -8.308 -7.524 1.071 1.00 0.00 O ATOM 1136 H TYR A 497 -8.495 -11.443 5.211 1.00 0.00 H ATOM 1137 HA TYR A 497 -7.198 -10.692 7.748 1.00 0.00 H ATOM 1138 HB2 TYR A 497 -6.071 -8.896 6.565 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -5.735 -10.428 5.765 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -7.808 -7.359 5.557 1.00 0.00 H ATOM 1141 HD2 TYR A 497 -6.270 -10.746 3.493 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -8.594 -6.410 3.428 1.00 0.00 H ATOM 1143 HE2 TYR A 497 -7.050 -9.807 1.358 1.00 0.00 H ATOM 1144 HH TYR A 497 -7.573 -7.471 0.455 1.00 0.00 H ATOM 1145 N ARG A 498 -8.490 -8.449 7.994 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.482 -7.439 8.343 1.00 0.00 C ATOM 1147 C ARG A 498 -8.855 -6.048 8.367 1.00 0.00 C ATOM 1148 O ARG A 498 -7.795 -5.844 8.959 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.104 -7.754 9.705 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.331 -6.915 10.022 1.00 0.00 C ATOM 1151 CD ARG A 498 -11.754 -7.074 11.474 1.00 0.00 C ATOM 1152 NE ARG A 498 -13.193 -6.898 11.647 1.00 0.00 N ATOM 1153 CZ ARG A 498 -13.788 -6.828 12.833 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -13.070 -6.919 13.945 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -15.103 -6.666 12.909 1.00 0.00 N ATOM 1156 H ARG A 498 -7.624 -8.448 8.453 1.00 0.00 H ATOM 1157 HA ARG A 498 -10.256 -7.460 7.591 1.00 0.00 H ATOM 1158 HB2 ARG A 498 -10.391 -8.795 9.725 1.00 0.00 H ATOM 1159 HB3 ARG A 498 -9.366 -7.578 10.473 1.00 0.00 H ATOM 1160 HG2 ARG A 498 -11.104 -5.876 9.837 1.00 0.00 H ATOM 1161 HG3 ARG A 498 -12.144 -7.228 9.383 1.00 0.00 H ATOM 1162 HD2 ARG A 498 -11.480 -8.064 11.809 1.00 0.00 H ATOM 1163 HD3 ARG A 498 -11.236 -6.337 12.069 1.00 0.00 H ATOM 1164 HE ARG A 498 -13.743 -6.828 10.839 1.00 0.00 H ATOM 1165 HH11 ARG A 498 -12.079 -7.040 13.890 1.00 0.00 H ATOM 1166 HH12 ARG A 498 -13.520 -6.865 14.836 1.00 0.00 H ATOM 1167 HH21 ARG A 498 -15.647 -6.597 12.074 1.00 0.00 H ATOM 1168 HH22 ARG A 498 -15.549 -6.614 13.802 1.00 0.00 H ATOM 1169 N ILE A 499 -9.518 -5.095 7.720 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.026 -3.724 7.668 1.00 0.00 C ATOM 1171 C ILE A 499 -10.084 -2.742 8.159 1.00 0.00 C ATOM 1172 O ILE A 499 -11.262 -2.866 7.825 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.601 -3.332 6.241 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.640 -4.376 5.667 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -7.957 -1.954 6.239 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.093 -4.009 4.305 1.00 0.00 C ATOM 1177 H ILE A 499 -10.357 -5.320 7.268 1.00 0.00 H ATOM 1178 HA ILE A 499 -8.161 -3.656 8.312 1.00 0.00 H ATOM 1179 HB ILE A 499 -9.485 -3.291 5.624 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -6.804 -4.494 6.339 1.00 0.00 H ATOM 1181 HG13 ILE A 499 -8.158 -5.319 5.575 1.00 0.00 H ATOM 1182 HG21 ILE A 499 -7.162 -1.928 5.508 1.00 0.00 H ATOM 1183 HG22 ILE A 499 -8.699 -1.211 5.989 1.00 0.00 H ATOM 1184 HG23 ILE A 499 -7.553 -1.744 7.218 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -7.822 -3.418 3.771 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -6.183 -3.440 4.423 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -6.883 -4.911 3.747 1.00 0.00 H ATOM 1188 N GLN A 500 -9.655 -1.765 8.952 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.566 -0.761 9.487 1.00 0.00 C ATOM 1190 C GLN A 500 -9.927 0.624 9.459 1.00 0.00 C ATOM 1191 O GLN A 500 -8.791 0.787 9.011 1.00 0.00 O ATOM 1192 CB GLN A 500 -10.970 -1.119 10.919 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.592 -2.500 11.047 1.00 0.00 C ATOM 1194 CD GLN A 500 -11.531 -3.038 12.463 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -12.562 -3.272 13.095 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.320 -3.237 12.970 1.00 0.00 N ATOM 1197 H GLN A 500 -8.704 -1.720 9.182 1.00 0.00 H ATOM 1198 HA GLN A 500 -11.448 -0.749 8.866 1.00 0.00 H ATOM 1199 HB2 GLN A 500 -10.093 -1.083 11.547 1.00 0.00 H ATOM 1200 HB3 GLN A 500 -11.686 -0.391 11.271 1.00 0.00 H ATOM 1201 HG2 GLN A 500 -12.627 -2.444 10.744 1.00 0.00 H ATOM 1202 HG3 GLN A 500 -11.063 -3.181 10.396 1.00 0.00 H ATOM 1203 HE21 GLN A 500 -9.544 -3.027 12.409 1.00 0.00 H ATOM 1204 HE22 GLN A 500 -10.252 -3.583 13.883 1.00 0.00 H ATOM 1205 N THR A 501 -10.664 1.621 9.939 1.00 0.00 N ATOM 1206 CA THR A 501 -10.171 2.992 9.967 1.00 0.00 C ATOM 1207 C THR A 501 -9.485 3.302 11.292 1.00 0.00 C ATOM 1208 O THR A 501 -9.882 2.795 12.341 1.00 0.00 O ATOM 1209 CB THR A 501 -11.310 4.004 9.742 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.465 3.616 10.495 1.00 0.00 O ATOM 1211 CG2 THR A 501 -11.668 4.096 8.266 1.00 0.00 C ATOM 1212 H THR A 501 -11.562 1.428 10.281 1.00 0.00 H ATOM 1213 HA THR A 501 -9.454 3.105 9.166 1.00 0.00 H ATOM 1214 HB THR A 501 -10.980 4.976 10.079 1.00 0.00 H ATOM 1215 HG1 THR A 501 -12.227 3.525 11.421 1.00 0.00 H ATOM 1216 HG21 THR A 501 -11.948 3.119 7.901 1.00 0.00 H ATOM 1217 HG22 THR A 501 -10.816 4.458 7.711 1.00 0.00 H ATOM 1218 HG23 THR A 501 -12.496 4.778 8.139 1.00 0.00 H ATOM 1219 N TYR A 502 -8.454 4.138 11.237 1.00 0.00 N ATOM 1220 CA TYR A 502 -7.711 4.515 12.434 1.00 0.00 C ATOM 1221 C TYR A 502 -8.660 4.868 13.576 1.00 0.00 C ATOM 1222 O TYR A 502 -8.498 4.396 14.700 1.00 0.00 O ATOM 1223 CB TYR A 502 -6.791 5.700 12.137 1.00 0.00 C ATOM 1224 CG TYR A 502 -5.843 6.029 13.267 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -4.603 5.408 13.363 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -6.186 6.960 14.240 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -3.734 5.705 14.395 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -5.322 7.264 15.274 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.098 6.634 15.348 1.00 0.00 C ATOM 1230 OH TYR A 502 -3.235 6.933 16.377 1.00 0.00 O ATOM 1231 H TYR A 502 -8.185 4.510 10.371 1.00 0.00 H ATOM 1232 HA TYR A 502 -7.108 3.670 12.730 1.00 0.00 H ATOM 1233 HB2 TYR A 502 -6.199 5.477 11.262 1.00 0.00 H ATOM 1234 HB3 TYR A 502 -7.394 6.576 11.943 1.00 0.00 H ATOM 1235 HD1 TYR A 502 -4.321 4.681 12.616 1.00 0.00 H ATOM 1236 HD2 TYR A 502 -7.146 7.452 14.180 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -2.775 5.212 14.453 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -5.607 7.991 16.020 1.00 0.00 H ATOM 1239 HH TYR A 502 -2.760 6.140 16.637 1.00 0.00 H ATOM 1240 N ALA A 503 -9.651 5.701 13.276 1.00 0.00 N ATOM 1241 CA ALA A 503 -10.629 6.116 14.275 1.00 0.00 C ATOM 1242 C ALA A 503 -11.304 4.908 14.917 1.00 0.00 C ATOM 1243 O ALA A 503 -11.458 4.848 16.136 1.00 0.00 O ATOM 1244 CB ALA A 503 -11.668 7.033 13.648 1.00 0.00 C ATOM 1245 H ALA A 503 -9.728 6.044 12.361 1.00 0.00 H ATOM 1246 HA ALA A 503 -10.108 6.673 15.040 1.00 0.00 H ATOM 1247 HB1 ALA A 503 -11.172 7.778 13.043 1.00 0.00 H ATOM 1248 HB2 ALA A 503 -12.334 6.451 13.028 1.00 0.00 H ATOM 1249 HB3 ALA A 503 -12.235 7.520 14.427 1.00 0.00 H ATOM 1250 N GLU A 504 -11.705 3.950 14.087 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.365 2.745 14.576 1.00 0.00 C ATOM 1252 C GLU A 504 -11.494 2.024 15.600 1.00 0.00 C ATOM 1253 O GLU A 504 -12.001 1.386 16.523 1.00 0.00 O ATOM 1254 CB GLU A 504 -12.686 1.805 13.411 1.00 0.00 C ATOM 1255 CG GLU A 504 -13.990 2.135 12.705 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.209 1.772 13.530 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -15.227 0.663 14.105 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.145 2.595 13.601 1.00 0.00 O ATOM 1259 H GLU A 504 -11.554 4.056 13.125 1.00 0.00 H ATOM 1260 HA GLU A 504 -13.288 3.042 15.051 1.00 0.00 H ATOM 1261 HB2 GLU A 504 -11.885 1.859 12.689 1.00 0.00 H ATOM 1262 HB3 GLU A 504 -12.751 0.795 13.788 1.00 0.00 H ATOM 1263 HG2 GLU A 504 -14.016 3.195 12.500 1.00 0.00 H ATOM 1264 HG3 GLU A 504 -14.028 1.589 11.774 1.00 0.00 H ATOM 1265 N TYR A 505 -10.181 2.131 15.431 1.00 0.00 N ATOM 1266 CA TYR A 505 -9.238 1.488 16.338 1.00 0.00 C ATOM 1267 C TYR A 505 -9.132 2.259 17.650 1.00 0.00 C ATOM 1268 O TYR A 505 -9.544 1.774 18.704 1.00 0.00 O ATOM 1269 CB TYR A 505 -7.860 1.381 15.683 1.00 0.00 C ATOM 1270 CG TYR A 505 -6.767 0.959 16.639 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -6.762 -0.310 17.204 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -5.738 1.830 16.976 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -5.765 -0.699 18.078 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -4.736 1.449 17.848 1.00 0.00 C ATOM 1275 CZ TYR A 505 -4.755 0.184 18.397 1.00 0.00 C ATOM 1276 OH TYR A 505 -3.760 -0.200 19.266 1.00 0.00 O ATOM 1277 H TYR A 505 -9.837 2.654 14.677 1.00 0.00 H ATOM 1278 HA TYR A 505 -9.605 0.493 16.547 1.00 0.00 H ATOM 1279 HB2 TYR A 505 -7.902 0.653 14.887 1.00 0.00 H ATOM 1280 HB3 TYR A 505 -7.589 2.342 15.272 1.00 0.00 H ATOM 1281 HD1 TYR A 505 -7.555 -0.999 16.952 1.00 0.00 H ATOM 1282 HD2 TYR A 505 -5.726 2.821 16.544 1.00 0.00 H ATOM 1283 HE1 TYR A 505 -5.779 -1.690 18.508 1.00 0.00 H ATOM 1284 HE2 TYR A 505 -3.945 2.140 18.098 1.00 0.00 H ATOM 1285 HH TYR A 505 -3.470 0.560 19.777 1.00 0.00 H ATOM 1286 N VAL A 506 -8.576 3.464 17.577 1.00 0.00 N ATOM 1287 CA VAL A 506 -8.416 4.305 18.757 1.00 0.00 C ATOM 1288 C VAL A 506 -9.734 4.453 19.509 1.00 0.00 C ATOM 1289 O VAL A 506 -9.748 4.675 20.719 1.00 0.00 O ATOM 1290 CB VAL A 506 -7.892 5.704 18.383 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -6.414 5.645 18.030 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -8.700 6.285 17.232 1.00 0.00 C ATOM 1293 H VAL A 506 -8.267 3.796 16.708 1.00 0.00 H ATOM 1294 HA VAL A 506 -7.692 3.835 19.407 1.00 0.00 H ATOM 1295 HB VAL A 506 -8.009 6.352 19.239 1.00 0.00 H ATOM 1296 HG11 VAL A 506 -5.845 5.380 18.909 1.00 0.00 H ATOM 1297 HG12 VAL A 506 -6.257 4.903 17.261 1.00 0.00 H ATOM 1298 HG13 VAL A 506 -6.090 6.610 17.670 1.00 0.00 H ATOM 1299 HG21 VAL A 506 -8.029 6.700 16.495 1.00 0.00 H ATOM 1300 HG22 VAL A 506 -9.293 5.504 16.778 1.00 0.00 H ATOM 1301 HG23 VAL A 506 -9.352 7.061 17.604 1.00 0.00 H ATOM 1302 N GLY A 507 -10.841 4.326 18.784 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.149 4.447 19.400 1.00 0.00 C ATOM 1304 C GLY A 507 -12.404 3.372 20.437 1.00 0.00 C ATOM 1305 O GLY A 507 -12.912 3.653 21.523 1.00 0.00 O ATOM 1306 H GLY A 507 -10.768 4.148 17.823 1.00 0.00 H ATOM 1307 HA2 GLY A 507 -12.224 5.415 19.874 1.00 0.00 H ATOM 1308 HA3 GLY A 507 -12.904 4.376 18.631 1.00 0.00 H ATOM 1309 N LYS A 508 -12.053 2.135 20.102 1.00 0.00 N ATOM 1310 CA LYS A 508 -12.247 1.012 21.012 1.00 0.00 C ATOM 1311 C LYS A 508 -11.591 1.285 22.362 1.00 0.00 C ATOM 1312 O LYS A 508 -12.161 0.988 23.412 1.00 0.00 O ATOM 1313 CB LYS A 508 -11.671 -0.269 20.404 1.00 0.00 C ATOM 1314 CG LYS A 508 -12.409 -0.738 19.162 1.00 0.00 C ATOM 1315 CD LYS A 508 -13.547 -1.682 19.512 1.00 0.00 C ATOM 1316 CE LYS A 508 -14.842 -0.924 19.762 1.00 0.00 C ATOM 1317 NZ LYS A 508 -15.115 0.076 18.693 1.00 0.00 N ATOM 1318 H LYS A 508 -11.653 1.973 19.222 1.00 0.00 H ATOM 1319 HA LYS A 508 -13.309 0.884 21.160 1.00 0.00 H ATOM 1320 HB2 LYS A 508 -10.638 -0.095 20.139 1.00 0.00 H ATOM 1321 HB3 LYS A 508 -11.716 -1.056 21.142 1.00 0.00 H ATOM 1322 HG2 LYS A 508 -12.814 0.122 18.648 1.00 0.00 H ATOM 1323 HG3 LYS A 508 -11.714 -1.252 18.513 1.00 0.00 H ATOM 1324 HD2 LYS A 508 -13.698 -2.370 18.694 1.00 0.00 H ATOM 1325 HD3 LYS A 508 -13.285 -2.232 20.404 1.00 0.00 H ATOM 1326 HE2 LYS A 508 -15.657 -1.632 19.797 1.00 0.00 H ATOM 1327 HE3 LYS A 508 -14.768 -0.414 20.710 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 -14.818 1.022 19.005 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 -16.131 0.098 18.475 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 -14.591 -0.172 17.829 1.00 0.00 H ATOM 1331 N LYS A 509 -10.392 1.855 22.327 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.659 2.172 23.547 1.00 0.00 C ATOM 1333 C LYS A 509 -10.486 3.072 24.460 1.00 0.00 C ATOM 1334 O LYS A 509 -10.763 2.721 25.606 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.332 2.854 23.207 1.00 0.00 C ATOM 1336 CG LYS A 509 -7.303 1.915 22.601 1.00 0.00 C ATOM 1337 CD LYS A 509 -6.189 2.681 21.906 1.00 0.00 C ATOM 1338 CE LYS A 509 -5.100 1.746 21.404 1.00 0.00 C ATOM 1339 NZ LYS A 509 -4.221 1.273 22.510 1.00 0.00 N ATOM 1340 H LYS A 509 -9.989 2.069 21.458 1.00 0.00 H ATOM 1341 HA LYS A 509 -9.456 1.246 24.062 1.00 0.00 H ATOM 1342 HB2 LYS A 509 -8.520 3.651 22.502 1.00 0.00 H ATOM 1343 HB3 LYS A 509 -7.915 3.275 24.110 1.00 0.00 H ATOM 1344 HG2 LYS A 509 -6.874 1.310 23.386 1.00 0.00 H ATOM 1345 HG3 LYS A 509 -7.793 1.277 21.879 1.00 0.00 H ATOM 1346 HD2 LYS A 509 -6.603 3.218 21.066 1.00 0.00 H ATOM 1347 HD3 LYS A 509 -5.756 3.381 22.606 1.00 0.00 H ATOM 1348 HE2 LYS A 509 -5.564 0.892 20.934 1.00 0.00 H ATOM 1349 HE3 LYS A 509 -4.498 2.273 20.678 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 -4.196 1.979 23.272 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 -3.254 1.123 22.158 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 -4.582 0.376 22.894 1.00 0.00 H ATOM 1353 N GLN A 510 -10.876 4.233 23.943 1.00 0.00 N ATOM 1354 CA GLN A 510 -11.672 5.182 24.712 1.00 0.00 C ATOM 1355 C GLN A 510 -13.146 4.791 24.702 1.00 0.00 C ATOM 1356 O GLN A 510 -13.761 4.677 23.641 1.00 0.00 O ATOM 1357 CB GLN A 510 -11.502 6.595 24.151 1.00 0.00 C ATOM 1358 CG GLN A 510 -10.067 7.096 24.188 1.00 0.00 C ATOM 1359 CD GLN A 510 -9.853 8.316 23.314 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -10.173 9.439 23.705 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -9.308 8.101 22.122 1.00 0.00 N ATOM 1362 H GLN A 510 -10.623 4.456 23.024 1.00 0.00 H ATOM 1363 HA GLN A 510 -11.315 5.164 25.731 1.00 0.00 H ATOM 1364 HB2 GLN A 510 -11.838 6.605 23.125 1.00 0.00 H ATOM 1365 HB3 GLN A 510 -12.113 7.274 24.728 1.00 0.00 H ATOM 1366 HG2 GLN A 510 -9.816 7.354 25.206 1.00 0.00 H ATOM 1367 HG3 GLN A 510 -9.415 6.306 23.846 1.00 0.00 H ATOM 1368 HE21 GLN A 510 -9.079 7.180 21.877 1.00 0.00 H ATOM 1369 HE22 GLN A 510 -9.158 8.871 21.536 1.00 0.00 H ATOM 1370 N LYS A 511 -13.707 4.587 25.888 1.00 0.00 N ATOM 1371 CA LYS A 511 -15.110 4.209 26.017 1.00 0.00 C ATOM 1372 C LYS A 511 -16.014 5.433 25.913 1.00 0.00 C ATOM 1373 O LYS A 511 -16.975 5.573 26.668 1.00 0.00 O ATOM 1374 CB LYS A 511 -15.348 3.498 27.351 1.00 0.00 C ATOM 1375 CG LYS A 511 -15.038 2.012 27.312 1.00 0.00 C ATOM 1376 CD LYS A 511 -15.796 1.256 28.390 1.00 0.00 C ATOM 1377 CE LYS A 511 -15.132 1.406 29.749 1.00 0.00 C ATOM 1378 NZ LYS A 511 -14.048 0.405 29.951 1.00 0.00 N ATOM 1379 H LYS A 511 -13.165 4.693 26.698 1.00 0.00 H ATOM 1380 HA LYS A 511 -15.346 3.532 25.211 1.00 0.00 H ATOM 1381 HB2 LYS A 511 -14.724 3.956 28.105 1.00 0.00 H ATOM 1382 HB3 LYS A 511 -16.384 3.621 27.631 1.00 0.00 H ATOM 1383 HG2 LYS A 511 -15.319 1.620 26.346 1.00 0.00 H ATOM 1384 HG3 LYS A 511 -13.977 1.871 27.465 1.00 0.00 H ATOM 1385 HD2 LYS A 511 -16.803 1.643 28.449 1.00 0.00 H ATOM 1386 HD3 LYS A 511 -15.827 0.207 28.127 1.00 0.00 H ATOM 1387 HE2 LYS A 511 -14.713 2.398 29.823 1.00 0.00 H ATOM 1388 HE3 LYS A 511 -15.880 1.274 30.517 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 -14.358 -0.530 29.616 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 -13.807 0.337 30.960 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 -13.198 0.687 29.421 1.00 0.00 H ATOM 1392 N GLY A 512 -15.701 6.317 24.969 1.00 0.00 N ATOM 1393 CA GLY A 512 -16.496 7.516 24.783 1.00 0.00 C ATOM 1394 C GLY A 512 -16.290 8.527 25.894 1.00 0.00 C ATOM 1395 O GLY A 512 -16.448 8.207 27.072 1.00 0.00 O ATOM 1396 H GLY A 512 -14.923 6.152 24.396 1.00 0.00 H ATOM 1397 HA2 GLY A 512 -16.226 7.971 23.842 1.00 0.00 H ATOM 1398 HA3 GLY A 512 -17.540 7.241 24.752 1.00 0.00 H ATOM 1399 N LYS A 513 -15.934 9.751 25.519 1.00 0.00 N ATOM 1400 CA LYS A 513 -15.705 10.813 26.491 1.00 0.00 C ATOM 1401 C LYS A 513 -16.428 12.092 26.081 1.00 0.00 C ATOM 1402 O LYS A 513 -15.869 12.932 25.376 1.00 0.00 O ATOM 1403 CB LYS A 513 -14.206 11.086 26.636 1.00 0.00 C ATOM 1404 CG LYS A 513 -13.486 10.078 27.515 1.00 0.00 C ATOM 1405 CD LYS A 513 -12.002 10.386 27.616 1.00 0.00 C ATOM 1406 CE LYS A 513 -11.235 9.830 26.425 1.00 0.00 C ATOM 1407 NZ LYS A 513 -9.770 10.068 26.549 1.00 0.00 N ATOM 1408 H LYS A 513 -15.824 9.945 24.564 1.00 0.00 H ATOM 1409 HA LYS A 513 -16.095 10.482 27.442 1.00 0.00 H ATOM 1410 HB2 LYS A 513 -13.753 11.066 25.655 1.00 0.00 H ATOM 1411 HB3 LYS A 513 -14.071 12.068 27.065 1.00 0.00 H ATOM 1412 HG2 LYS A 513 -13.917 10.106 28.505 1.00 0.00 H ATOM 1413 HG3 LYS A 513 -13.612 9.091 27.093 1.00 0.00 H ATOM 1414 HD2 LYS A 513 -11.866 11.457 27.649 1.00 0.00 H ATOM 1415 HD3 LYS A 513 -11.612 9.944 28.522 1.00 0.00 H ATOM 1416 HE2 LYS A 513 -11.414 8.768 26.362 1.00 0.00 H ATOM 1417 HE3 LYS A 513 -11.595 10.310 25.527 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 -9.360 9.416 27.248 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 -9.592 11.045 26.856 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 -9.305 9.914 25.632 1.00 0.00 H ATOM 1421 N GLN A 514 -17.672 12.232 26.527 1.00 0.00 N ATOM 1422 CA GLN A 514 -18.470 13.410 26.206 1.00 0.00 C ATOM 1423 C GLN A 514 -19.729 13.465 27.065 1.00 0.00 C ATOM 1424 O GLN A 514 -20.513 12.517 27.097 1.00 0.00 O ATOM 1425 CB GLN A 514 -18.849 13.406 24.724 1.00 0.00 C ATOM 1426 CG GLN A 514 -19.720 14.583 24.316 1.00 0.00 C ATOM 1427 CD GLN A 514 -21.200 14.303 24.489 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -21.905 15.035 25.183 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -21.678 13.238 23.856 1.00 0.00 N ATOM 1430 H GLN A 514 -18.062 11.528 27.084 1.00 0.00 H ATOM 1431 HA GLN A 514 -17.870 14.283 26.412 1.00 0.00 H ATOM 1432 HB2 GLN A 514 -17.946 13.431 24.133 1.00 0.00 H ATOM 1433 HB3 GLN A 514 -19.388 12.495 24.505 1.00 0.00 H ATOM 1434 HG2 GLN A 514 -19.458 15.436 24.924 1.00 0.00 H ATOM 1435 HG3 GLN A 514 -19.530 14.811 23.277 1.00 0.00 H ATOM 1436 HE21 GLN A 514 -21.057 12.700 23.321 1.00 0.00 H ATOM 1437 HE22 GLN A 514 -22.631 13.033 23.951 1.00 0.00 H ATOM 1438 N VAL A 515 -19.916 14.582 27.761 1.00 0.00 N ATOM 1439 CA VAL A 515 -21.080 14.762 28.620 1.00 0.00 C ATOM 1440 C VAL A 515 -21.705 16.137 28.418 1.00 0.00 C ATOM 1441 O VAL A 515 -21.055 17.061 27.928 1.00 0.00 O ATOM 1442 CB VAL A 515 -20.712 14.590 30.106 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -20.162 13.195 30.363 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -19.711 15.653 30.533 1.00 0.00 C ATOM 1445 H VAL A 515 -19.255 15.303 27.694 1.00 0.00 H ATOM 1446 HA VAL A 515 -21.806 14.005 28.361 1.00 0.00 H ATOM 1447 HB VAL A 515 -21.609 14.713 30.695 1.00 0.00 H ATOM 1448 HG11 VAL A 515 -20.919 12.594 30.845 1.00 0.00 H ATOM 1449 HG12 VAL A 515 -19.882 12.740 29.424 1.00 0.00 H ATOM 1450 HG13 VAL A 515 -19.295 13.263 31.004 1.00 0.00 H ATOM 1451 HG21 VAL A 515 -18.948 15.753 29.776 1.00 0.00 H ATOM 1452 HG22 VAL A 515 -20.220 16.598 30.658 1.00 0.00 H ATOM 1453 HG23 VAL A 515 -19.256 15.365 31.468 1.00 0.00 H ATOM 1454 N LYS A 516 -22.971 16.267 28.799 1.00 0.00 N ATOM 1455 CA LYS A 516 -23.686 17.531 28.662 1.00 0.00 C ATOM 1456 C LYS A 516 -23.782 18.250 30.004 1.00 0.00 C ATOM 1457 O LYS A 516 -24.596 17.889 30.855 1.00 0.00 O ATOM 1458 CB LYS A 516 -25.088 17.289 28.100 1.00 0.00 C ATOM 1459 CG LYS A 516 -25.843 18.566 27.776 1.00 0.00 C ATOM 1460 CD LYS A 516 -26.953 18.318 26.769 1.00 0.00 C ATOM 1461 CE LYS A 516 -28.251 17.924 27.457 1.00 0.00 C ATOM 1462 NZ LYS A 516 -28.809 19.039 28.272 1.00 0.00 N ATOM 1463 H LYS A 516 -23.436 15.494 29.184 1.00 0.00 H ATOM 1464 HA LYS A 516 -23.133 18.152 27.974 1.00 0.00 H ATOM 1465 HB2 LYS A 516 -25.004 16.706 27.194 1.00 0.00 H ATOM 1466 HB3 LYS A 516 -25.663 16.730 28.825 1.00 0.00 H ATOM 1467 HG2 LYS A 516 -26.276 18.958 28.684 1.00 0.00 H ATOM 1468 HG3 LYS A 516 -25.151 19.288 27.365 1.00 0.00 H ATOM 1469 HD2 LYS A 516 -27.121 19.221 26.201 1.00 0.00 H ATOM 1470 HD3 LYS A 516 -26.652 17.522 26.103 1.00 0.00 H ATOM 1471 HE2 LYS A 516 -28.972 17.644 26.704 1.00 0.00 H ATOM 1472 HE3 LYS A 516 -28.059 17.079 28.102 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 -28.151 19.283 29.039 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 -29.719 18.757 28.687 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 -28.957 19.878 27.676 1.00 0.00 H ATOM 1476 N SER A 517 -22.948 19.268 30.186 1.00 0.00 N ATOM 1477 CA SER A 517 -22.938 20.036 31.426 1.00 0.00 C ATOM 1478 C SER A 517 -24.300 20.675 31.680 1.00 0.00 C ATOM 1479 O SER A 517 -24.930 21.204 30.765 1.00 0.00 O ATOM 1480 CB SER A 517 -21.857 21.117 31.372 1.00 0.00 C ATOM 1481 OG SER A 517 -21.969 22.006 32.470 1.00 0.00 O ATOM 1482 H SER A 517 -22.322 19.507 29.470 1.00 0.00 H ATOM 1483 HA SER A 517 -22.716 19.357 32.235 1.00 0.00 H ATOM 1484 HB2 SER A 517 -20.883 20.651 31.401 1.00 0.00 H ATOM 1485 HB3 SER A 517 -21.960 21.680 30.456 1.00 0.00 H ATOM 1486 HG SER A 517 -22.397 21.557 33.203 1.00 0.00 H ATOM 1487 N GLY A 518 -24.747 20.623 32.931 1.00 0.00 N ATOM 1488 CA GLY A 518 -26.031 21.200 33.284 1.00 0.00 C ATOM 1489 C GLY A 518 -26.977 20.182 33.891 1.00 0.00 C ATOM 1490 O GLY A 518 -27.801 19.581 33.202 1.00 0.00 O ATOM 1491 H GLY A 518 -24.201 20.189 33.619 1.00 0.00 H ATOM 1492 HA2 GLY A 518 -25.872 21.997 33.995 1.00 0.00 H ATOM 1493 HA3 GLY A 518 -26.486 21.610 32.394 1.00 0.00 H ATOM 1494 N PRO A 519 -26.862 19.975 35.211 1.00 0.00 N ATOM 1495 CA PRO A 519 -27.705 19.022 35.939 1.00 0.00 C ATOM 1496 C PRO A 519 -29.153 19.488 36.039 1.00 0.00 C ATOM 1497 O PRO A 519 -29.422 20.658 36.312 1.00 0.00 O ATOM 1498 CB PRO A 519 -27.063 18.971 37.328 1.00 0.00 C ATOM 1499 CG PRO A 519 -26.369 20.280 37.474 1.00 0.00 C ATOM 1500 CD PRO A 519 -25.901 20.657 36.095 1.00 0.00 C ATOM 1501 HA PRO A 519 -27.673 18.041 35.490 1.00 0.00 H ATOM 1502 HB2 PRO A 519 -27.831 18.844 38.078 1.00 0.00 H ATOM 1503 HB3 PRO A 519 -26.367 18.147 37.377 1.00 0.00 H ATOM 1504 HG2 PRO A 519 -27.057 21.021 37.852 1.00 0.00 H ATOM 1505 HG3 PRO A 519 -25.525 20.176 38.140 1.00 0.00 H ATOM 1506 HD2 PRO A 519 -25.945 21.727 35.961 1.00 0.00 H ATOM 1507 HD3 PRO A 519 -24.898 20.294 35.925 1.00 0.00 H ATOM 1508 N SER A 520 -30.083 18.565 35.816 1.00 0.00 N ATOM 1509 CA SER A 520 -31.505 18.882 35.877 1.00 0.00 C ATOM 1510 C SER A 520 -31.782 19.930 36.951 1.00 0.00 C ATOM 1511 O SER A 520 -31.214 19.882 38.042 1.00 0.00 O ATOM 1512 CB SER A 520 -32.320 17.618 36.160 1.00 0.00 C ATOM 1513 OG SER A 520 -32.184 17.216 37.512 1.00 0.00 O ATOM 1514 H SER A 520 -29.806 17.649 35.602 1.00 0.00 H ATOM 1515 HA SER A 520 -31.798 19.281 34.918 1.00 0.00 H ATOM 1516 HB2 SER A 520 -33.362 17.811 35.957 1.00 0.00 H ATOM 1517 HB3 SER A 520 -31.971 16.818 35.523 1.00 0.00 H ATOM 1518 HG SER A 520 -32.401 16.284 37.593 1.00 0.00 H ATOM 1519 N SER A 521 -32.661 20.875 36.633 1.00 0.00 N ATOM 1520 CA SER A 521 -33.011 21.938 37.568 1.00 0.00 C ATOM 1521 C SER A 521 -34.051 21.455 38.574 1.00 0.00 C ATOM 1522 O SER A 521 -34.905 20.629 38.254 1.00 0.00 O ATOM 1523 CB SER A 521 -33.544 23.156 36.812 1.00 0.00 C ATOM 1524 OG SER A 521 -34.663 22.811 36.013 1.00 0.00 O ATOM 1525 H SER A 521 -33.081 20.859 35.748 1.00 0.00 H ATOM 1526 HA SER A 521 -32.116 22.220 38.101 1.00 0.00 H ATOM 1527 HB2 SER A 521 -33.843 23.914 37.520 1.00 0.00 H ATOM 1528 HB3 SER A 521 -32.767 23.548 36.172 1.00 0.00 H ATOM 1529 HG SER A 521 -35.139 22.086 36.424 1.00 0.00 H ATOM 1530 N GLY A 522 -33.973 21.978 39.795 1.00 0.00 N ATOM 1531 CA GLY A 522 -34.912 21.589 40.830 1.00 0.00 C ATOM 1532 C GLY A 522 -34.226 20.978 42.036 1.00 0.00 C ATOM 1533 O GLY A 522 -34.451 19.813 42.362 1.00 0.00 O ATOM 1534 H GLY A 522 -33.271 22.633 39.993 1.00 0.00 H ATOM 1535 HA2 GLY A 522 -35.464 22.461 41.147 1.00 0.00 H ATOM 1536 HA3 GLY A 522 -35.604 20.867 40.420 1.00 0.00 H TER 1537 GLY A 522