ATOM 1 N GLY A 423 -10.279 -13.861 -18.003 1.00 0.00 N ATOM 2 CA GLY A 423 -9.739 -13.175 -16.807 1.00 0.00 C ATOM 3 C GLY A 423 -10.432 -11.841 -16.558 1.00 0.00 C ATOM 4 O GLY A 423 -11.085 -11.295 -17.450 1.00 0.00 O ATOM 5 H1 GLY A 423 -11.261 -14.051 -17.882 1.00 0.00 H ATOM 6 H2 GLY A 423 -9.795 -14.732 -18.152 1.00 0.00 H ATOM 7 H3 GLY A 423 -10.161 -13.279 -18.817 1.00 0.00 H ATOM 8 HA2 GLY A 423 -9.878 -13.811 -15.933 1.00 0.00 H ATOM 9 HA3 GLY A 423 -8.674 -12.990 -16.944 1.00 0.00 H ATOM 10 N SER A 424 -10.290 -11.301 -15.341 1.00 0.00 N ATOM 11 CA SER A 424 -10.989 -10.083 -14.874 1.00 0.00 C ATOM 12 C SER A 424 -10.117 -9.091 -14.081 1.00 0.00 C ATOM 13 O SER A 424 -10.557 -7.970 -13.811 1.00 0.00 O ATOM 14 CB SER A 424 -12.209 -10.490 -14.036 1.00 0.00 C ATOM 15 OG SER A 424 -11.813 -11.270 -12.914 1.00 0.00 O ATOM 16 H SER A 424 -9.797 -11.842 -14.643 1.00 0.00 H ATOM 17 HA SER A 424 -11.361 -9.531 -15.738 1.00 0.00 H ATOM 18 HB2 SER A 424 -12.735 -9.594 -13.696 1.00 0.00 H ATOM 19 HB3 SER A 424 -12.892 -11.072 -14.658 1.00 0.00 H ATOM 20 HG SER A 424 -12.621 -11.519 -12.417 1.00 0.00 H ATOM 21 N SER A 425 -8.874 -9.453 -13.738 1.00 0.00 N ATOM 22 CA SER A 425 -7.890 -8.566 -13.089 1.00 0.00 C ATOM 23 C SER A 425 -7.372 -7.446 -14.009 1.00 0.00 C ATOM 24 O SER A 425 -7.045 -6.355 -13.537 1.00 0.00 O ATOM 25 CB SER A 425 -6.709 -9.403 -12.580 1.00 0.00 C ATOM 26 OG SER A 425 -6.193 -10.228 -13.617 1.00 0.00 O ATOM 27 H SER A 425 -8.553 -10.376 -13.992 1.00 0.00 H ATOM 28 HA SER A 425 -8.357 -8.091 -12.226 1.00 0.00 H ATOM 29 HB2 SER A 425 -5.924 -8.744 -12.201 1.00 0.00 H ATOM 30 HB3 SER A 425 -7.054 -10.036 -11.761 1.00 0.00 H ATOM 31 HG SER A 425 -5.550 -10.848 -13.221 1.00 0.00 H ATOM 32 N GLY A 426 -7.323 -7.699 -15.321 1.00 0.00 N ATOM 33 CA GLY A 426 -6.917 -6.754 -16.368 1.00 0.00 C ATOM 34 C GLY A 426 -6.361 -7.459 -17.612 1.00 0.00 C ATOM 35 O GLY A 426 -6.222 -8.686 -17.640 1.00 0.00 O ATOM 36 H GLY A 426 -7.552 -8.639 -15.613 1.00 0.00 H ATOM 37 HA2 GLY A 426 -7.777 -6.154 -16.665 1.00 0.00 H ATOM 38 HA3 GLY A 426 -6.148 -6.082 -15.985 1.00 0.00 H ATOM 39 N SER A 427 -5.987 -6.684 -18.636 1.00 0.00 N ATOM 40 CA SER A 427 -5.340 -7.188 -19.866 1.00 0.00 C ATOM 41 C SER A 427 -4.009 -7.919 -19.608 1.00 0.00 C ATOM 42 O SER A 427 -3.593 -8.760 -20.406 1.00 0.00 O ATOM 43 CB SER A 427 -5.096 -6.038 -20.852 1.00 0.00 C ATOM 44 OG SER A 427 -6.308 -5.351 -21.133 1.00 0.00 O ATOM 45 H SER A 427 -6.170 -5.691 -18.582 1.00 0.00 H ATOM 46 HA SER A 427 -6.013 -7.900 -20.344 1.00 0.00 H ATOM 47 HB2 SER A 427 -4.374 -5.339 -20.421 1.00 0.00 H ATOM 48 HB3 SER A 427 -4.682 -6.440 -21.779 1.00 0.00 H ATOM 49 HG SER A 427 -6.115 -4.643 -21.783 1.00 0.00 H ATOM 50 N SER A 428 -3.362 -7.641 -18.470 1.00 0.00 N ATOM 51 CA SER A 428 -2.152 -8.310 -17.964 1.00 0.00 C ATOM 52 C SER A 428 -2.353 -9.782 -17.558 1.00 0.00 C ATOM 53 O SER A 428 -1.367 -10.480 -17.320 1.00 0.00 O ATOM 54 CB SER A 428 -1.623 -7.540 -16.743 1.00 0.00 C ATOM 55 OG SER A 428 -1.497 -6.153 -17.026 1.00 0.00 O ATOM 56 H SER A 428 -3.729 -6.889 -17.903 1.00 0.00 H ATOM 57 HA SER A 428 -1.389 -8.287 -18.741 1.00 0.00 H ATOM 58 HB2 SER A 428 -2.320 -7.669 -15.913 1.00 0.00 H ATOM 59 HB3 SER A 428 -0.655 -7.943 -16.445 1.00 0.00 H ATOM 60 HG SER A 428 -0.772 -6.033 -17.671 1.00 0.00 H ATOM 61 N GLY A 429 -3.602 -10.268 -17.484 1.00 0.00 N ATOM 62 CA GLY A 429 -4.020 -11.611 -17.040 1.00 0.00 C ATOM 63 C GLY A 429 -3.662 -12.778 -17.975 1.00 0.00 C ATOM 64 O GLY A 429 -4.515 -13.614 -18.285 1.00 0.00 O ATOM 65 H GLY A 429 -4.354 -9.623 -17.700 1.00 0.00 H ATOM 66 HA2 GLY A 429 -3.566 -11.814 -16.072 1.00 0.00 H ATOM 67 HA3 GLY A 429 -5.101 -11.607 -16.900 1.00 0.00 H ATOM 68 N GLY A 430 -2.420 -12.820 -18.461 1.00 0.00 N ATOM 69 CA GLY A 430 -1.896 -13.799 -19.418 1.00 0.00 C ATOM 70 C GLY A 430 -0.509 -13.423 -19.972 1.00 0.00 C ATOM 71 O GLY A 430 0.430 -14.207 -19.802 1.00 0.00 O ATOM 72 H GLY A 430 -1.786 -12.104 -18.125 1.00 0.00 H ATOM 73 HA2 GLY A 430 -1.829 -14.774 -18.936 1.00 0.00 H ATOM 74 HA3 GLY A 430 -2.585 -13.881 -20.260 1.00 0.00 H ATOM 75 N PRO A 431 -0.334 -12.232 -20.587 1.00 0.00 N ATOM 76 CA PRO A 431 0.945 -11.794 -21.161 1.00 0.00 C ATOM 77 C PRO A 431 1.958 -11.235 -20.137 1.00 0.00 C ATOM 78 O PRO A 431 3.077 -10.888 -20.524 1.00 0.00 O ATOM 79 CB PRO A 431 0.566 -10.733 -22.203 1.00 0.00 C ATOM 80 CG PRO A 431 -0.690 -10.101 -21.612 1.00 0.00 C ATOM 81 CD PRO A 431 -1.389 -11.295 -20.967 1.00 0.00 C ATOM 82 HA PRO A 431 1.422 -12.629 -21.673 1.00 0.00 H ATOM 83 HB2 PRO A 431 1.352 -9.995 -22.364 1.00 0.00 H ATOM 84 HB3 PRO A 431 0.315 -11.225 -23.144 1.00 0.00 H ATOM 85 HG2 PRO A 431 -0.412 -9.378 -20.843 1.00 0.00 H ATOM 86 HG3 PRO A 431 -1.310 -9.633 -22.377 1.00 0.00 H ATOM 87 HD2 PRO A 431 -1.965 -10.954 -20.110 1.00 0.00 H ATOM 88 HD3 PRO A 431 -2.050 -11.770 -21.695 1.00 0.00 H ATOM 89 N ASP A 432 1.609 -11.137 -18.848 1.00 0.00 N ATOM 90 CA ASP A 432 2.469 -10.575 -17.791 1.00 0.00 C ATOM 91 C ASP A 432 2.380 -11.369 -16.465 1.00 0.00 C ATOM 92 O ASP A 432 1.520 -12.241 -16.293 1.00 0.00 O ATOM 93 CB ASP A 432 2.121 -9.085 -17.592 1.00 0.00 C ATOM 94 CG ASP A 432 3.349 -8.207 -17.279 1.00 0.00 C ATOM 95 OD1 ASP A 432 4.273 -8.659 -16.560 1.00 0.00 O ATOM 96 OD2 ASP A 432 3.398 -7.049 -17.761 1.00 0.00 O ATOM 97 H ASP A 432 0.687 -11.444 -18.574 1.00 0.00 H ATOM 98 HA ASP A 432 3.508 -10.636 -18.120 1.00 0.00 H ATOM 99 HB2 ASP A 432 1.653 -8.701 -18.502 1.00 0.00 H ATOM 100 HB3 ASP A 432 1.391 -8.990 -16.786 1.00 0.00 H ATOM 101 N LEU A 433 3.294 -11.089 -15.531 1.00 0.00 N ATOM 102 CA LEU A 433 3.484 -11.820 -14.272 1.00 0.00 C ATOM 103 C LEU A 433 2.619 -11.275 -13.118 1.00 0.00 C ATOM 104 O LEU A 433 2.217 -10.109 -13.109 1.00 0.00 O ATOM 105 CB LEU A 433 4.977 -11.780 -13.886 1.00 0.00 C ATOM 106 CG LEU A 433 5.944 -12.394 -14.920 1.00 0.00 C ATOM 107 CD1 LEU A 433 7.381 -12.278 -14.409 1.00 0.00 C ATOM 108 CD2 LEU A 433 5.656 -13.873 -15.193 1.00 0.00 C ATOM 109 H LEU A 433 3.914 -10.305 -15.719 1.00 0.00 H ATOM 110 HA LEU A 433 3.192 -12.861 -14.423 1.00 0.00 H ATOM 111 HB2 LEU A 433 5.261 -10.739 -13.721 1.00 0.00 H ATOM 112 HB3 LEU A 433 5.106 -12.310 -12.942 1.00 0.00 H ATOM 113 HG LEU A 433 5.874 -11.845 -15.859 1.00 0.00 H ATOM 114 HD11 LEU A 433 7.623 -11.229 -14.231 1.00 0.00 H ATOM 115 HD12 LEU A 433 7.497 -12.836 -13.479 1.00 0.00 H ATOM 116 HD13 LEU A 433 8.071 -12.673 -15.154 1.00 0.00 H ATOM 117 HD21 LEU A 433 6.410 -14.276 -15.870 1.00 0.00 H ATOM 118 HD22 LEU A 433 5.672 -14.437 -14.260 1.00 0.00 H ATOM 119 HD23 LEU A 433 4.682 -13.982 -15.669 1.00 0.00 H ATOM 120 N GLN A 434 2.372 -12.141 -12.127 1.00 0.00 N ATOM 121 CA GLN A 434 1.555 -11.920 -10.917 1.00 0.00 C ATOM 122 C GLN A 434 0.304 -11.014 -11.091 1.00 0.00 C ATOM 123 O GLN A 434 0.138 -10.060 -10.320 1.00 0.00 O ATOM 124 CB GLN A 434 2.469 -11.451 -9.763 1.00 0.00 C ATOM 125 CG GLN A 434 3.606 -12.436 -9.439 1.00 0.00 C ATOM 126 CD GLN A 434 4.410 -12.031 -8.200 1.00 0.00 C ATOM 127 OE1 GLN A 434 4.593 -10.864 -7.877 1.00 0.00 O ATOM 128 NE2 GLN A 434 4.924 -12.984 -7.447 1.00 0.00 N ATOM 129 H GLN A 434 2.770 -13.064 -12.232 1.00 0.00 H ATOM 130 HA GLN A 434 1.160 -12.895 -10.627 1.00 0.00 H ATOM 131 HB2 GLN A 434 2.895 -10.479 -10.018 1.00 0.00 H ATOM 132 HB3 GLN A 434 1.862 -11.337 -8.863 1.00 0.00 H ATOM 133 HG2 GLN A 434 3.174 -13.423 -9.273 1.00 0.00 H ATOM 134 HG3 GLN A 434 4.295 -12.503 -10.282 1.00 0.00 H ATOM 135 HE21 GLN A 434 4.793 -13.955 -7.691 1.00 0.00 H ATOM 136 HE22 GLN A 434 5.455 -12.718 -6.631 1.00 0.00 H ATOM 137 N PRO A 435 -0.608 -11.267 -12.061 1.00 0.00 N ATOM 138 CA PRO A 435 -1.784 -10.412 -12.297 1.00 0.00 C ATOM 139 C PRO A 435 -2.666 -10.180 -11.055 1.00 0.00 C ATOM 140 O PRO A 435 -3.249 -9.106 -10.897 1.00 0.00 O ATOM 141 CB PRO A 435 -2.587 -11.097 -13.411 1.00 0.00 C ATOM 142 CG PRO A 435 -1.559 -11.977 -14.114 1.00 0.00 C ATOM 143 CD PRO A 435 -0.641 -12.404 -12.975 1.00 0.00 C ATOM 144 HA PRO A 435 -1.433 -9.446 -12.661 1.00 0.00 H ATOM 145 HB2 PRO A 435 -3.363 -11.734 -12.983 1.00 0.00 H ATOM 146 HB3 PRO A 435 -3.026 -10.369 -14.095 1.00 0.00 H ATOM 147 HG2 PRO A 435 -2.019 -12.836 -14.604 1.00 0.00 H ATOM 148 HG3 PRO A 435 -0.992 -11.380 -14.828 1.00 0.00 H ATOM 149 HD2 PRO A 435 -1.066 -13.269 -12.464 1.00 0.00 H ATOM 150 HD3 PRO A 435 0.330 -12.659 -13.389 1.00 0.00 H ATOM 151 N LYS A 436 -2.723 -11.170 -10.152 1.00 0.00 N ATOM 152 CA LYS A 436 -3.436 -11.146 -8.859 1.00 0.00 C ATOM 153 C LYS A 436 -2.818 -10.246 -7.767 1.00 0.00 C ATOM 154 O LYS A 436 -3.401 -10.122 -6.689 1.00 0.00 O ATOM 155 CB LYS A 436 -3.628 -12.595 -8.365 1.00 0.00 C ATOM 156 CG LYS A 436 -2.316 -13.332 -8.043 1.00 0.00 C ATOM 157 CD LYS A 436 -2.596 -14.777 -7.612 1.00 0.00 C ATOM 158 CE LYS A 436 -1.282 -15.511 -7.317 1.00 0.00 C ATOM 159 NZ LYS A 436 -1.525 -16.922 -6.920 1.00 0.00 N ATOM 160 H LYS A 436 -2.234 -12.021 -10.394 1.00 0.00 H ATOM 161 HA LYS A 436 -4.429 -10.730 -9.038 1.00 0.00 H ATOM 162 HB2 LYS A 436 -4.256 -12.584 -7.472 1.00 0.00 H ATOM 163 HB3 LYS A 436 -4.166 -13.152 -9.135 1.00 0.00 H ATOM 164 HG2 LYS A 436 -1.674 -13.346 -8.925 1.00 0.00 H ATOM 165 HG3 LYS A 436 -1.794 -12.814 -7.238 1.00 0.00 H ATOM 166 HD2 LYS A 436 -3.220 -14.773 -6.717 1.00 0.00 H ATOM 167 HD3 LYS A 436 -3.128 -15.295 -8.413 1.00 0.00 H ATOM 168 HE2 LYS A 436 -0.653 -15.482 -8.212 1.00 0.00 H ATOM 169 HE3 LYS A 436 -0.755 -14.984 -6.518 1.00 0.00 H ATOM 170 HZ1 LYS A 436 -1.998 -17.434 -7.652 1.00 0.00 H ATOM 171 HZ2 LYS A 436 -0.655 -17.400 -6.726 1.00 0.00 H ATOM 172 HZ3 LYS A 436 -2.094 -16.977 -6.086 1.00 0.00 H ATOM 173 N ARG A 437 -1.660 -9.619 -8.025 1.00 0.00 N ATOM 174 CA ARG A 437 -0.984 -8.646 -7.134 1.00 0.00 C ATOM 175 C ARG A 437 -0.506 -7.379 -7.850 1.00 0.00 C ATOM 176 O ARG A 437 -0.304 -6.357 -7.198 1.00 0.00 O ATOM 177 CB ARG A 437 0.203 -9.315 -6.412 1.00 0.00 C ATOM 178 CG ARG A 437 -0.176 -10.367 -5.357 1.00 0.00 C ATOM 179 CD ARG A 437 -0.954 -9.770 -4.175 1.00 0.00 C ATOM 180 NE ARG A 437 -1.163 -10.768 -3.108 1.00 0.00 N ATOM 181 CZ ARG A 437 -1.708 -10.551 -1.924 1.00 0.00 C ATOM 182 NH1 ARG A 437 -2.133 -9.374 -1.560 1.00 0.00 N ATOM 183 NH2 ARG A 437 -1.847 -11.527 -1.074 1.00 0.00 N ATOM 184 H ARG A 437 -1.218 -9.841 -8.908 1.00 0.00 H ATOM 185 HA ARG A 437 -1.693 -8.290 -6.387 1.00 0.00 H ATOM 186 HB2 ARG A 437 0.849 -9.784 -7.156 1.00 0.00 H ATOM 187 HB3 ARG A 437 0.791 -8.543 -5.914 1.00 0.00 H ATOM 188 HG2 ARG A 437 -0.766 -11.158 -5.818 1.00 0.00 H ATOM 189 HG3 ARG A 437 0.746 -10.810 -4.977 1.00 0.00 H ATOM 190 HD2 ARG A 437 -0.393 -8.924 -3.777 1.00 0.00 H ATOM 191 HD3 ARG A 437 -1.925 -9.415 -4.525 1.00 0.00 H ATOM 192 HE ARG A 437 -0.865 -11.712 -3.296 1.00 0.00 H ATOM 193 HH11 ARG A 437 -2.017 -8.599 -2.189 1.00 0.00 H ATOM 194 HH12 ARG A 437 -2.545 -9.235 -0.654 1.00 0.00 H ATOM 195 HH21 ARG A 437 -1.524 -12.453 -1.309 1.00 0.00 H ATOM 196 HH22 ARG A 437 -2.257 -11.359 -0.171 1.00 0.00 H ATOM 197 N ASP A 438 -0.374 -7.399 -9.176 1.00 0.00 N ATOM 198 CA ASP A 438 0.025 -6.239 -9.990 1.00 0.00 C ATOM 199 C ASP A 438 -0.969 -5.052 -9.938 1.00 0.00 C ATOM 200 O ASP A 438 -0.615 -3.932 -10.311 1.00 0.00 O ATOM 201 CB ASP A 438 0.261 -6.715 -11.432 1.00 0.00 C ATOM 202 CG ASP A 438 1.019 -5.678 -12.279 1.00 0.00 C ATOM 203 OD1 ASP A 438 2.153 -5.294 -11.897 1.00 0.00 O ATOM 204 OD2 ASP A 438 0.510 -5.284 -13.354 1.00 0.00 O ATOM 205 H ASP A 438 -0.471 -8.287 -9.649 1.00 0.00 H ATOM 206 HA ASP A 438 0.976 -5.874 -9.597 1.00 0.00 H ATOM 207 HB2 ASP A 438 0.856 -7.630 -11.411 1.00 0.00 H ATOM 208 HB3 ASP A 438 -0.702 -6.951 -11.891 1.00 0.00 H ATOM 209 N HIS A 439 -2.192 -5.267 -9.434 1.00 0.00 N ATOM 210 CA HIS A 439 -3.214 -4.236 -9.190 1.00 0.00 C ATOM 211 C HIS A 439 -3.203 -3.667 -7.751 1.00 0.00 C ATOM 212 O HIS A 439 -4.109 -2.913 -7.385 1.00 0.00 O ATOM 213 CB HIS A 439 -4.591 -4.819 -9.548 1.00 0.00 C ATOM 214 CG HIS A 439 -5.117 -5.812 -8.535 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.762 -7.162 -8.444 1.00 0.00 N ATOM 216 CD2 HIS A 439 -5.990 -5.519 -7.529 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.441 -7.647 -7.387 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.180 -6.680 -6.817 1.00 0.00 N ATOM 219 H HIS A 439 -2.439 -6.216 -9.184 1.00 0.00 H ATOM 220 HA HIS A 439 -3.030 -3.395 -9.858 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.305 -3.998 -9.629 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.539 -5.299 -10.526 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.421 -4.549 -7.328 1.00 0.00 H ATOM 224 HE1 HIS A 439 -5.398 -8.670 -7.035 1.00 0.00 H ATOM 225 HE2 HIS A 439 -6.748 -6.791 -5.982 1.00 0.00 H ATOM 226 N VAL A 440 -2.208 -4.020 -6.924 1.00 0.00 N ATOM 227 CA VAL A 440 -2.175 -3.730 -5.475 1.00 0.00 C ATOM 228 C VAL A 440 -0.995 -2.825 -5.103 1.00 0.00 C ATOM 229 O VAL A 440 0.135 -3.002 -5.568 1.00 0.00 O ATOM 230 CB VAL A 440 -2.135 -5.030 -4.637 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.326 -4.760 -3.134 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.225 -6.022 -5.062 1.00 0.00 C ATOM 233 H VAL A 440 -1.485 -4.631 -7.286 1.00 0.00 H ATOM 234 HA VAL A 440 -3.089 -3.203 -5.202 1.00 0.00 H ATOM 235 HB VAL A 440 -1.172 -5.518 -4.777 1.00 0.00 H ATOM 236 HG11 VAL A 440 -2.355 -5.699 -2.581 1.00 0.00 H ATOM 237 HG12 VAL A 440 -1.493 -4.177 -2.739 1.00 0.00 H ATOM 238 HG13 VAL A 440 -3.257 -4.220 -2.957 1.00 0.00 H ATOM 239 HG21 VAL A 440 -3.052 -6.357 -6.082 1.00 0.00 H ATOM 240 HG22 VAL A 440 -3.216 -6.896 -4.411 1.00 0.00 H ATOM 241 HG23 VAL A 440 -4.198 -5.541 -5.008 1.00 0.00 H ATOM 242 N LEU A 441 -1.269 -1.875 -4.209 1.00 0.00 N ATOM 243 CA LEU A 441 -0.321 -0.931 -3.618 1.00 0.00 C ATOM 244 C LEU A 441 -0.134 -1.186 -2.118 1.00 0.00 C ATOM 245 O LEU A 441 -0.954 -1.835 -1.470 1.00 0.00 O ATOM 246 CB LEU A 441 -0.870 0.500 -3.790 1.00 0.00 C ATOM 247 CG LEU A 441 -1.024 0.982 -5.237 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.752 2.319 -5.239 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.335 1.171 -5.909 1.00 0.00 C ATOM 250 H LEU A 441 -2.233 -1.792 -3.905 1.00 0.00 H ATOM 251 HA LEU A 441 0.652 -1.009 -4.102 1.00 0.00 H ATOM 252 HB2 LEU A 441 -1.843 0.553 -3.301 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.214 1.200 -3.270 1.00 0.00 H ATOM 254 HG LEU A 441 -1.617 0.270 -5.809 1.00 0.00 H ATOM 255 HD11 LEU A 441 -2.739 2.202 -4.788 1.00 0.00 H ATOM 256 HD12 LEU A 441 -1.184 3.056 -4.676 1.00 0.00 H ATOM 257 HD13 LEU A 441 -1.875 2.659 -6.264 1.00 0.00 H ATOM 258 HD21 LEU A 441 0.985 1.777 -5.281 1.00 0.00 H ATOM 259 HD22 LEU A 441 0.800 0.201 -6.069 1.00 0.00 H ATOM 260 HD23 LEU A 441 0.208 1.673 -6.867 1.00 0.00 H ATOM 261 N HIS A 442 0.906 -0.573 -1.563 1.00 0.00 N ATOM 262 CA HIS A 442 1.201 -0.434 -0.139 1.00 0.00 C ATOM 263 C HIS A 442 1.442 1.053 0.149 1.00 0.00 C ATOM 264 O HIS A 442 2.037 1.765 -0.666 1.00 0.00 O ATOM 265 CB HIS A 442 2.422 -1.290 0.216 1.00 0.00 C ATOM 266 CG HIS A 442 2.892 -1.082 1.633 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.773 -0.084 2.062 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.464 -1.787 2.716 1.00 0.00 C ATOM 269 CE1 HIS A 442 3.840 -0.202 3.400 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.073 -1.225 3.817 1.00 0.00 N ATOM 271 H HIS A 442 1.518 -0.060 -2.191 1.00 0.00 H ATOM 272 HA HIS A 442 0.354 -0.766 0.460 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.177 -2.342 0.073 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.237 -1.042 -0.460 1.00 0.00 H ATOM 275 HD2 HIS A 442 1.775 -2.620 2.700 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.425 0.437 4.056 1.00 0.00 H ATOM 277 HE2 HIS A 442 2.965 -1.520 4.781 1.00 0.00 H ATOM 278 N VAL A 443 0.955 1.530 1.293 1.00 0.00 N ATOM 279 CA VAL A 443 0.884 2.953 1.649 1.00 0.00 C ATOM 280 C VAL A 443 1.338 3.140 3.096 1.00 0.00 C ATOM 281 O VAL A 443 0.988 2.338 3.966 1.00 0.00 O ATOM 282 CB VAL A 443 -0.557 3.494 1.488 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.586 5.028 1.426 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.265 2.995 0.222 1.00 0.00 C ATOM 285 H VAL A 443 0.471 0.884 1.908 1.00 0.00 H ATOM 286 HA VAL A 443 1.542 3.518 0.994 1.00 0.00 H ATOM 287 HB VAL A 443 -1.151 3.172 2.344 1.00 0.00 H ATOM 288 HG11 VAL A 443 -1.618 5.378 1.488 1.00 0.00 H ATOM 289 HG12 VAL A 443 -0.022 5.459 2.244 1.00 0.00 H ATOM 290 HG13 VAL A 443 -0.144 5.377 0.496 1.00 0.00 H ATOM 291 HG21 VAL A 443 -0.683 3.257 -0.660 1.00 0.00 H ATOM 292 HG22 VAL A 443 -1.401 1.916 0.266 1.00 0.00 H ATOM 293 HG23 VAL A 443 -2.250 3.448 0.165 1.00 0.00 H ATOM 294 N THR A 444 2.078 4.220 3.361 1.00 0.00 N ATOM 295 CA THR A 444 2.617 4.564 4.691 1.00 0.00 C ATOM 296 C THR A 444 2.371 6.046 4.984 1.00 0.00 C ATOM 297 O THR A 444 2.554 6.892 4.106 1.00 0.00 O ATOM 298 CB THR A 444 4.126 4.259 4.779 1.00 0.00 C ATOM 299 OG1 THR A 444 4.440 2.997 4.226 1.00 0.00 O ATOM 300 CG2 THR A 444 4.618 4.206 6.225 1.00 0.00 C ATOM 301 H THR A 444 2.298 4.842 2.588 1.00 0.00 H ATOM 302 HA THR A 444 2.107 3.975 5.451 1.00 0.00 H ATOM 303 HB THR A 444 4.683 5.025 4.238 1.00 0.00 H ATOM 304 HG1 THR A 444 4.254 3.047 3.272 1.00 0.00 H ATOM 305 HG21 THR A 444 5.678 3.956 6.236 1.00 0.00 H ATOM 306 HG22 THR A 444 4.479 5.172 6.708 1.00 0.00 H ATOM 307 HG23 THR A 444 4.067 3.439 6.773 1.00 0.00 H ATOM 308 N PHE A 445 1.931 6.366 6.202 1.00 0.00 N ATOM 309 CA PHE A 445 1.429 7.698 6.579 1.00 0.00 C ATOM 310 C PHE A 445 1.480 7.945 8.108 1.00 0.00 C ATOM 311 O PHE A 445 1.514 6.982 8.885 1.00 0.00 O ATOM 312 CB PHE A 445 -0.020 7.826 6.058 1.00 0.00 C ATOM 313 CG PHE A 445 -0.874 6.582 6.260 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.394 6.276 7.529 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.076 5.683 5.194 1.00 0.00 C ATOM 316 CE1 PHE A 445 -2.110 5.086 7.733 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.766 4.477 5.402 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.287 4.181 6.671 1.00 0.00 C ATOM 319 H PHE A 445 1.790 5.619 6.877 1.00 0.00 H ATOM 320 HA PHE A 445 2.040 8.455 6.089 1.00 0.00 H ATOM 321 HB2 PHE A 445 -0.507 8.673 6.539 1.00 0.00 H ATOM 322 HB3 PHE A 445 0.019 8.050 4.991 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.230 6.949 8.356 1.00 0.00 H ATOM 324 HD2 PHE A 445 -0.683 5.909 4.217 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.507 4.868 8.715 1.00 0.00 H ATOM 326 HE2 PHE A 445 -1.902 3.781 4.587 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.822 3.254 6.820 1.00 0.00 H ATOM 328 N PRO A 446 1.469 9.214 8.572 1.00 0.00 N ATOM 329 CA PRO A 446 1.330 9.574 9.988 1.00 0.00 C ATOM 330 C PRO A 446 0.116 8.935 10.681 1.00 0.00 C ATOM 331 O PRO A 446 -0.952 8.779 10.083 1.00 0.00 O ATOM 332 CB PRO A 446 1.222 11.105 10.019 1.00 0.00 C ATOM 333 CG PRO A 446 1.942 11.541 8.747 1.00 0.00 C ATOM 334 CD PRO A 446 1.614 10.417 7.768 1.00 0.00 C ATOM 335 HA PRO A 446 2.242 9.273 10.506 1.00 0.00 H ATOM 336 HB2 PRO A 446 0.177 11.412 9.959 1.00 0.00 H ATOM 337 HB3 PRO A 446 1.689 11.524 10.910 1.00 0.00 H ATOM 338 HG2 PRO A 446 1.585 12.507 8.388 1.00 0.00 H ATOM 339 HG3 PRO A 446 3.017 11.569 8.926 1.00 0.00 H ATOM 340 HD2 PRO A 446 0.670 10.630 7.269 1.00 0.00 H ATOM 341 HD3 PRO A 446 2.420 10.324 7.039 1.00 0.00 H ATOM 342 N LYS A 447 0.251 8.637 11.980 1.00 0.00 N ATOM 343 CA LYS A 447 -0.779 7.979 12.813 1.00 0.00 C ATOM 344 C LYS A 447 -2.112 8.733 12.951 1.00 0.00 C ATOM 345 O LYS A 447 -3.089 8.154 13.423 1.00 0.00 O ATOM 346 CB LYS A 447 -0.175 7.629 14.186 1.00 0.00 C ATOM 347 CG LYS A 447 0.084 8.847 15.092 1.00 0.00 C ATOM 348 CD LYS A 447 0.782 8.467 16.408 1.00 0.00 C ATOM 349 CE LYS A 447 -0.073 7.530 17.273 1.00 0.00 C ATOM 350 NZ LYS A 447 0.594 7.223 18.564 1.00 0.00 N ATOM 351 H LYS A 447 1.151 8.821 12.404 1.00 0.00 H ATOM 352 HA LYS A 447 -1.036 7.037 12.324 1.00 0.00 H ATOM 353 HB2 LYS A 447 -0.856 6.950 14.694 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.765 7.097 14.035 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.718 9.560 14.563 1.00 0.00 H ATOM 356 HG3 LYS A 447 -0.861 9.338 15.325 1.00 0.00 H ATOM 357 HD2 LYS A 447 1.735 7.988 16.181 1.00 0.00 H ATOM 358 HD3 LYS A 447 0.981 9.384 16.966 1.00 0.00 H ATOM 359 HE2 LYS A 447 -1.040 8.004 17.458 1.00 0.00 H ATOM 360 HE3 LYS A 447 -0.251 6.601 16.724 1.00 0.00 H ATOM 361 HZ1 LYS A 447 1.487 6.770 18.418 1.00 0.00 H ATOM 362 HZ2 LYS A 447 0.756 8.063 19.103 1.00 0.00 H ATOM 363 HZ3 LYS A 447 0.026 6.604 19.127 1.00 0.00 H ATOM 364 N GLU A 448 -2.170 10.003 12.552 1.00 0.00 N ATOM 365 CA GLU A 448 -3.386 10.833 12.559 1.00 0.00 C ATOM 366 C GLU A 448 -4.382 10.496 11.427 1.00 0.00 C ATOM 367 O GLU A 448 -5.550 10.884 11.506 1.00 0.00 O ATOM 368 CB GLU A 448 -2.983 12.316 12.452 1.00 0.00 C ATOM 369 CG GLU A 448 -2.136 12.831 13.628 1.00 0.00 C ATOM 370 CD GLU A 448 -2.921 12.828 14.955 1.00 0.00 C ATOM 371 OE1 GLU A 448 -3.698 13.782 15.208 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.762 11.880 15.762 1.00 0.00 O ATOM 373 H GLU A 448 -1.318 10.412 12.204 1.00 0.00 H ATOM 374 HA GLU A 448 -3.916 10.681 13.500 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.418 12.458 11.530 1.00 0.00 H ATOM 376 HB3 GLU A 448 -3.883 12.928 12.386 1.00 0.00 H ATOM 377 HG2 GLU A 448 -1.228 12.230 13.721 1.00 0.00 H ATOM 378 HG3 GLU A 448 -1.820 13.851 13.398 1.00 0.00 H ATOM 379 N TRP A 449 -3.945 9.792 10.373 1.00 0.00 N ATOM 380 CA TRP A 449 -4.785 9.430 9.217 1.00 0.00 C ATOM 381 C TRP A 449 -5.931 8.466 9.563 1.00 0.00 C ATOM 382 O TRP A 449 -5.818 7.639 10.477 1.00 0.00 O ATOM 383 CB TRP A 449 -3.912 8.809 8.114 1.00 0.00 C ATOM 384 CG TRP A 449 -3.166 9.770 7.236 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.298 10.723 7.647 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.225 9.888 5.779 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.835 11.432 6.555 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.383 10.972 5.380 1.00 0.00 C ATOM 389 CE3 TRP A 449 -3.909 9.199 4.751 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.249 11.367 4.041 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.778 9.585 3.402 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.956 10.670 3.046 1.00 0.00 C ATOM 393 H TRP A 449 -2.981 9.484 10.367 1.00 0.00 H ATOM 394 HA TRP A 449 -5.239 10.339 8.816 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.206 8.118 8.571 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.551 8.215 7.458 1.00 0.00 H ATOM 397 HD1 TRP A 449 -2.017 10.904 8.678 1.00 0.00 H ATOM 398 HE1 TRP A 449 -1.163 12.189 6.625 1.00 0.00 H ATOM 399 HE3 TRP A 449 -4.549 8.367 5.010 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -1.608 12.196 3.783 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -4.321 9.049 2.635 1.00 0.00 H ATOM 402 HH2 TRP A 449 -2.866 10.965 2.009 1.00 0.00 H ATOM 403 N LYS A 450 -6.992 8.509 8.751 1.00 0.00 N ATOM 404 CA LYS A 450 -8.164 7.615 8.773 1.00 0.00 C ATOM 405 C LYS A 450 -8.324 6.857 7.449 1.00 0.00 C ATOM 406 O LYS A 450 -7.805 7.273 6.410 1.00 0.00 O ATOM 407 CB LYS A 450 -9.439 8.455 9.013 1.00 0.00 C ATOM 408 CG LYS A 450 -9.491 9.280 10.308 1.00 0.00 C ATOM 409 CD LYS A 450 -9.513 8.408 11.569 1.00 0.00 C ATOM 410 CE LYS A 450 -9.834 9.275 12.790 1.00 0.00 C ATOM 411 NZ LYS A 450 -9.846 8.467 14.034 1.00 0.00 N ATOM 412 H LYS A 450 -7.016 9.273 8.080 1.00 0.00 H ATOM 413 HA LYS A 450 -8.062 6.878 9.566 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.558 9.147 8.179 1.00 0.00 H ATOM 415 HB3 LYS A 450 -10.308 7.792 9.006 1.00 0.00 H ATOM 416 HG2 LYS A 450 -8.643 9.964 10.352 1.00 0.00 H ATOM 417 HG3 LYS A 450 -10.404 9.877 10.283 1.00 0.00 H ATOM 418 HD2 LYS A 450 -10.276 7.636 11.465 1.00 0.00 H ATOM 419 HD3 LYS A 450 -8.537 7.938 11.697 1.00 0.00 H ATOM 420 HE2 LYS A 450 -9.083 10.066 12.869 1.00 0.00 H ATOM 421 HE3 LYS A 450 -10.810 9.747 12.643 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -10.511 7.709 13.980 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -8.925 8.068 14.190 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -10.077 9.035 14.837 1.00 0.00 H ATOM 425 N THR A 451 -9.144 5.803 7.449 1.00 0.00 N ATOM 426 CA THR A 451 -9.612 5.118 6.230 1.00 0.00 C ATOM 427 C THR A 451 -10.297 6.106 5.275 1.00 0.00 C ATOM 428 O THR A 451 -10.187 5.982 4.060 1.00 0.00 O ATOM 429 CB THR A 451 -10.604 3.991 6.567 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.183 3.235 7.685 1.00 0.00 O ATOM 431 CG2 THR A 451 -10.788 3.019 5.404 1.00 0.00 C ATOM 432 H THR A 451 -9.489 5.455 8.327 1.00 0.00 H ATOM 433 HA THR A 451 -8.756 4.680 5.720 1.00 0.00 H ATOM 434 HB THR A 451 -11.563 4.443 6.810 1.00 0.00 H ATOM 435 HG1 THR A 451 -10.971 2.774 8.026 1.00 0.00 H ATOM 436 HG21 THR A 451 -11.508 2.248 5.680 1.00 0.00 H ATOM 437 HG22 THR A 451 -11.167 3.554 4.535 1.00 0.00 H ATOM 438 HG23 THR A 451 -9.835 2.553 5.155 1.00 0.00 H ATOM 439 N SER A 452 -10.951 7.143 5.809 1.00 0.00 N ATOM 440 CA SER A 452 -11.524 8.244 5.026 1.00 0.00 C ATOM 441 C SER A 452 -10.479 9.089 4.284 1.00 0.00 C ATOM 442 O SER A 452 -10.692 9.441 3.125 1.00 0.00 O ATOM 443 CB SER A 452 -12.304 9.183 5.942 1.00 0.00 C ATOM 444 OG SER A 452 -13.386 8.511 6.571 1.00 0.00 O ATOM 445 H SER A 452 -11.080 7.167 6.810 1.00 0.00 H ATOM 446 HA SER A 452 -12.206 7.823 4.286 1.00 0.00 H ATOM 447 HB2 SER A 452 -11.635 9.581 6.708 1.00 0.00 H ATOM 448 HB3 SER A 452 -12.663 10.013 5.339 1.00 0.00 H ATOM 449 HG SER A 452 -14.064 8.311 5.893 1.00 0.00 H ATOM 450 N ASP A 453 -9.337 9.394 4.911 1.00 0.00 N ATOM 451 CA ASP A 453 -8.216 10.070 4.235 1.00 0.00 C ATOM 452 C ASP A 453 -7.596 9.172 3.155 1.00 0.00 C ATOM 453 O ASP A 453 -7.128 9.660 2.127 1.00 0.00 O ATOM 454 CB ASP A 453 -7.124 10.473 5.236 1.00 0.00 C ATOM 455 CG ASP A 453 -7.618 11.445 6.313 1.00 0.00 C ATOM 456 OD1 ASP A 453 -8.054 12.571 5.970 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.550 11.080 7.510 1.00 0.00 O ATOM 458 H ASP A 453 -9.185 9.043 5.846 1.00 0.00 H ATOM 459 HA ASP A 453 -8.584 10.974 3.750 1.00 0.00 H ATOM 460 HB2 ASP A 453 -6.717 9.577 5.706 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.311 10.954 4.688 1.00 0.00 H ATOM 462 N LEU A 454 -7.648 7.852 3.357 1.00 0.00 N ATOM 463 CA LEU A 454 -7.225 6.865 2.356 1.00 0.00 C ATOM 464 C LEU A 454 -8.203 6.811 1.166 1.00 0.00 C ATOM 465 O LEU A 454 -7.768 6.886 0.016 1.00 0.00 O ATOM 466 CB LEU A 454 -7.020 5.494 3.032 1.00 0.00 C ATOM 467 CG LEU A 454 -5.714 5.387 3.838 1.00 0.00 C ATOM 468 CD1 LEU A 454 -5.712 4.078 4.630 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.475 5.397 2.937 1.00 0.00 C ATOM 470 H LEU A 454 -8.085 7.538 4.219 1.00 0.00 H ATOM 471 HA LEU A 454 -6.276 7.191 1.936 1.00 0.00 H ATOM 472 HB2 LEU A 454 -7.850 5.298 3.713 1.00 0.00 H ATOM 473 HB3 LEU A 454 -7.015 4.719 2.264 1.00 0.00 H ATOM 474 HG LEU A 454 -5.649 6.215 4.544 1.00 0.00 H ATOM 475 HD11 LEU A 454 -5.743 3.229 3.948 1.00 0.00 H ATOM 476 HD12 LEU A 454 -4.808 4.019 5.234 1.00 0.00 H ATOM 477 HD13 LEU A 454 -6.576 4.044 5.294 1.00 0.00 H ATOM 478 HD21 LEU A 454 -4.533 4.590 2.205 1.00 0.00 H ATOM 479 HD22 LEU A 454 -4.383 6.350 2.420 1.00 0.00 H ATOM 480 HD23 LEU A 454 -3.583 5.266 3.543 1.00 0.00 H ATOM 481 N TYR A 455 -9.519 6.796 1.405 1.00 0.00 N ATOM 482 CA TYR A 455 -10.516 6.971 0.340 1.00 0.00 C ATOM 483 C TYR A 455 -10.328 8.302 -0.412 1.00 0.00 C ATOM 484 O TYR A 455 -10.421 8.319 -1.637 1.00 0.00 O ATOM 485 CB TYR A 455 -11.948 6.852 0.891 1.00 0.00 C ATOM 486 CG TYR A 455 -12.447 5.429 1.076 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.648 4.608 -0.053 1.00 0.00 C ATOM 488 CD2 TYR A 455 -12.754 4.935 2.359 1.00 0.00 C ATOM 489 CE1 TYR A 455 -13.120 3.290 0.100 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.236 3.621 2.516 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.412 2.790 1.388 1.00 0.00 C ATOM 492 OH TYR A 455 -13.870 1.518 1.549 1.00 0.00 O ATOM 493 H TYR A 455 -9.838 6.686 2.361 1.00 0.00 H ATOM 494 HA TYR A 455 -10.370 6.181 -0.396 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.022 7.400 1.832 1.00 0.00 H ATOM 496 HB3 TYR A 455 -12.627 7.337 0.188 1.00 0.00 H ATOM 497 HD1 TYR A 455 -12.440 4.993 -1.044 1.00 0.00 H ATOM 498 HD2 TYR A 455 -12.625 5.567 3.228 1.00 0.00 H ATOM 499 HE1 TYR A 455 -13.264 2.662 -0.768 1.00 0.00 H ATOM 500 HE2 TYR A 455 -13.472 3.238 3.498 1.00 0.00 H ATOM 501 HH TYR A 455 -13.963 1.050 0.699 1.00 0.00 H ATOM 502 N GLN A 456 -10.002 9.399 0.280 1.00 0.00 N ATOM 503 CA GLN A 456 -9.714 10.700 -0.341 1.00 0.00 C ATOM 504 C GLN A 456 -8.409 10.705 -1.171 1.00 0.00 C ATOM 505 O GLN A 456 -8.338 11.387 -2.195 1.00 0.00 O ATOM 506 CB GLN A 456 -9.689 11.777 0.760 1.00 0.00 C ATOM 507 CG GLN A 456 -9.613 13.223 0.239 1.00 0.00 C ATOM 508 CD GLN A 456 -10.800 13.632 -0.639 1.00 0.00 C ATOM 509 OE1 GLN A 456 -11.947 13.259 -0.416 1.00 0.00 O ATOM 510 NE2 GLN A 456 -10.581 14.417 -1.673 1.00 0.00 N ATOM 511 H GLN A 456 -9.994 9.339 1.293 1.00 0.00 H ATOM 512 HA GLN A 456 -10.532 10.929 -1.024 1.00 0.00 H ATOM 513 HB2 GLN A 456 -10.588 11.682 1.370 1.00 0.00 H ATOM 514 HB3 GLN A 456 -8.830 11.603 1.408 1.00 0.00 H ATOM 515 HG2 GLN A 456 -9.576 13.901 1.092 1.00 0.00 H ATOM 516 HG3 GLN A 456 -8.685 13.355 -0.318 1.00 0.00 H ATOM 517 HE21 GLN A 456 -9.645 14.734 -1.885 1.00 0.00 H ATOM 518 HE22 GLN A 456 -11.365 14.688 -2.249 1.00 0.00 H ATOM 519 N LEU A 457 -7.388 9.938 -0.770 1.00 0.00 N ATOM 520 CA LEU A 457 -6.123 9.786 -1.504 1.00 0.00 C ATOM 521 C LEU A 457 -6.288 8.995 -2.819 1.00 0.00 C ATOM 522 O LEU A 457 -5.601 9.286 -3.800 1.00 0.00 O ATOM 523 CB LEU A 457 -5.086 9.134 -0.564 1.00 0.00 C ATOM 524 CG LEU A 457 -3.699 8.862 -1.181 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.030 10.127 -1.719 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.764 8.256 -0.132 1.00 0.00 C ATOM 527 H LEU A 457 -7.482 9.445 0.110 1.00 0.00 H ATOM 528 HA LEU A 457 -5.766 10.782 -1.768 1.00 0.00 H ATOM 529 HB2 LEU A 457 -4.956 9.783 0.303 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.484 8.183 -0.211 1.00 0.00 H ATOM 531 HG LEU A 457 -3.803 8.145 -1.996 1.00 0.00 H ATOM 532 HD11 LEU A 457 -2.892 10.851 -0.916 1.00 0.00 H ATOM 533 HD12 LEU A 457 -2.063 9.864 -2.143 1.00 0.00 H ATOM 534 HD13 LEU A 457 -3.630 10.572 -2.510 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.547 8.983 0.648 1.00 0.00 H ATOM 536 HD22 LEU A 457 -3.229 7.382 0.319 1.00 0.00 H ATOM 537 HD23 LEU A 457 -1.830 7.954 -0.604 1.00 0.00 H ATOM 538 N PHE A 458 -7.221 8.036 -2.862 1.00 0.00 N ATOM 539 CA PHE A 458 -7.385 7.097 -3.986 1.00 0.00 C ATOM 540 C PHE A 458 -8.729 7.224 -4.740 1.00 0.00 C ATOM 541 O PHE A 458 -8.990 6.454 -5.669 1.00 0.00 O ATOM 542 CB PHE A 458 -7.111 5.671 -3.473 1.00 0.00 C ATOM 543 CG PHE A 458 -5.672 5.427 -3.055 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.671 5.279 -4.031 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.323 5.350 -1.693 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.331 5.091 -3.653 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.983 5.167 -1.313 1.00 0.00 C ATOM 548 CZ PHE A 458 -2.985 5.041 -2.293 1.00 0.00 C ATOM 549 H PHE A 458 -7.706 7.829 -1.996 1.00 0.00 H ATOM 550 HA PHE A 458 -6.624 7.308 -4.738 1.00 0.00 H ATOM 551 HB2 PHE A 458 -7.765 5.476 -2.626 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.351 4.956 -4.259 1.00 0.00 H ATOM 553 HD1 PHE A 458 -4.928 5.309 -5.077 1.00 0.00 H ATOM 554 HD2 PHE A 458 -6.082 5.430 -0.932 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.569 4.988 -4.410 1.00 0.00 H ATOM 556 HE2 PHE A 458 -3.726 5.124 -0.265 1.00 0.00 H ATOM 557 HZ PHE A 458 -1.953 4.902 -2.001 1.00 0.00 H ATOM 558 N SER A 459 -9.565 8.219 -4.417 1.00 0.00 N ATOM 559 CA SER A 459 -10.838 8.513 -5.108 1.00 0.00 C ATOM 560 C SER A 459 -10.691 8.806 -6.609 1.00 0.00 C ATOM 561 O SER A 459 -11.625 8.565 -7.379 1.00 0.00 O ATOM 562 CB SER A 459 -11.561 9.691 -4.442 1.00 0.00 C ATOM 563 OG SER A 459 -10.755 10.860 -4.471 1.00 0.00 O ATOM 564 H SER A 459 -9.323 8.807 -3.630 1.00 0.00 H ATOM 565 HA SER A 459 -11.482 7.637 -5.014 1.00 0.00 H ATOM 566 HB2 SER A 459 -12.497 9.880 -4.969 1.00 0.00 H ATOM 567 HB3 SER A 459 -11.800 9.437 -3.409 1.00 0.00 H ATOM 568 HG SER A 459 -11.262 11.592 -4.065 1.00 0.00 H ATOM 569 N ALA A 460 -9.506 9.248 -7.049 1.00 0.00 N ATOM 570 CA ALA A 460 -9.129 9.427 -8.457 1.00 0.00 C ATOM 571 C ALA A 460 -9.229 8.141 -9.314 1.00 0.00 C ATOM 572 O ALA A 460 -9.200 8.216 -10.546 1.00 0.00 O ATOM 573 CB ALA A 460 -7.704 9.998 -8.490 1.00 0.00 C ATOM 574 H ALA A 460 -8.809 9.460 -6.351 1.00 0.00 H ATOM 575 HA ALA A 460 -9.802 10.162 -8.899 1.00 0.00 H ATOM 576 HB1 ALA A 460 -7.416 10.205 -9.521 1.00 0.00 H ATOM 577 HB2 ALA A 460 -7.661 10.928 -7.922 1.00 0.00 H ATOM 578 HB3 ALA A 460 -7.002 9.279 -8.064 1.00 0.00 H ATOM 579 N PHE A 461 -9.374 6.972 -8.677 1.00 0.00 N ATOM 580 CA PHE A 461 -9.418 5.649 -9.309 1.00 0.00 C ATOM 581 C PHE A 461 -10.786 4.948 -9.164 1.00 0.00 C ATOM 582 O PHE A 461 -10.948 3.805 -9.600 1.00 0.00 O ATOM 583 CB PHE A 461 -8.258 4.818 -8.735 1.00 0.00 C ATOM 584 CG PHE A 461 -6.906 5.509 -8.830 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.421 5.954 -10.076 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.161 5.768 -7.665 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.200 6.644 -10.155 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.938 6.462 -7.744 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.454 6.895 -8.990 1.00 0.00 C ATOM 590 H PHE A 461 -9.340 6.988 -7.664 1.00 0.00 H ATOM 591 HA PHE A 461 -9.251 5.759 -10.380 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.476 4.593 -7.690 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.196 3.867 -9.260 1.00 0.00 H ATOM 594 HD1 PHE A 461 -6.990 5.782 -10.977 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.538 5.446 -6.705 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.842 6.990 -11.114 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.369 6.670 -6.849 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.516 7.428 -9.050 1.00 0.00 H ATOM 599 N GLY A 462 -11.788 5.633 -8.597 1.00 0.00 N ATOM 600 CA GLY A 462 -13.155 5.125 -8.437 1.00 0.00 C ATOM 601 C GLY A 462 -13.256 4.036 -7.364 1.00 0.00 C ATOM 602 O GLY A 462 -12.911 4.265 -6.202 1.00 0.00 O ATOM 603 H GLY A 462 -11.598 6.573 -8.273 1.00 0.00 H ATOM 604 HA2 GLY A 462 -13.815 5.945 -8.152 1.00 0.00 H ATOM 605 HA3 GLY A 462 -13.507 4.730 -9.391 1.00 0.00 H ATOM 606 N ASN A 463 -13.746 2.853 -7.746 1.00 0.00 N ATOM 607 CA ASN A 463 -13.791 1.662 -6.895 1.00 0.00 C ATOM 608 C ASN A 463 -12.377 1.220 -6.447 1.00 0.00 C ATOM 609 O ASN A 463 -11.487 1.017 -7.279 1.00 0.00 O ATOM 610 CB ASN A 463 -14.523 0.555 -7.675 1.00 0.00 C ATOM 611 CG ASN A 463 -14.495 -0.782 -6.952 1.00 0.00 C ATOM 612 OD1 ASN A 463 -15.163 -0.983 -5.945 1.00 0.00 O ATOM 613 ND2 ASN A 463 -13.716 -1.728 -7.426 1.00 0.00 N ATOM 614 H ASN A 463 -14.004 2.744 -8.716 1.00 0.00 H ATOM 615 HA ASN A 463 -14.372 1.892 -6.001 1.00 0.00 H ATOM 616 HB2 ASN A 463 -15.563 0.843 -7.823 1.00 0.00 H ATOM 617 HB3 ASN A 463 -14.068 0.438 -8.659 1.00 0.00 H ATOM 618 HD21 ASN A 463 -13.133 -1.536 -8.237 1.00 0.00 H ATOM 619 HD22 ASN A 463 -13.689 -2.619 -6.957 1.00 0.00 H ATOM 620 N ILE A 464 -12.195 1.026 -5.136 1.00 0.00 N ATOM 621 CA ILE A 464 -10.949 0.562 -4.497 1.00 0.00 C ATOM 622 C ILE A 464 -11.254 -0.382 -3.321 1.00 0.00 C ATOM 623 O ILE A 464 -12.389 -0.445 -2.839 1.00 0.00 O ATOM 624 CB ILE A 464 -10.071 1.751 -4.019 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.713 2.527 -2.842 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.708 2.686 -5.186 1.00 0.00 C ATOM 627 CD1 ILE A 464 -9.830 3.653 -2.299 1.00 0.00 C ATOM 628 H ILE A 464 -12.985 1.181 -4.524 1.00 0.00 H ATOM 629 HA ILE A 464 -10.370 -0.009 -5.223 1.00 0.00 H ATOM 630 HB ILE A 464 -9.133 1.329 -3.654 1.00 0.00 H ATOM 631 HG12 ILE A 464 -11.668 2.952 -3.155 1.00 0.00 H ATOM 632 HG13 ILE A 464 -10.899 1.843 -2.015 1.00 0.00 H ATOM 633 HG21 ILE A 464 -8.896 3.349 -4.896 1.00 0.00 H ATOM 634 HG22 ILE A 464 -9.381 2.101 -6.043 1.00 0.00 H ATOM 635 HG23 ILE A 464 -10.567 3.290 -5.472 1.00 0.00 H ATOM 636 HD11 ILE A 464 -10.237 4.012 -1.356 1.00 0.00 H ATOM 637 HD12 ILE A 464 -8.819 3.284 -2.124 1.00 0.00 H ATOM 638 HD13 ILE A 464 -9.812 4.481 -3.007 1.00 0.00 H ATOM 639 N GLN A 465 -10.229 -1.074 -2.818 1.00 0.00 N ATOM 640 CA GLN A 465 -10.303 -1.972 -1.659 1.00 0.00 C ATOM 641 C GLN A 465 -9.075 -1.782 -0.749 1.00 0.00 C ATOM 642 O GLN A 465 -7.985 -2.287 -1.024 1.00 0.00 O ATOM 643 CB GLN A 465 -10.471 -3.427 -2.145 1.00 0.00 C ATOM 644 CG GLN A 465 -11.943 -3.791 -2.404 1.00 0.00 C ATOM 645 CD GLN A 465 -12.133 -5.251 -2.821 1.00 0.00 C ATOM 646 OE1 GLN A 465 -11.327 -5.851 -3.524 1.00 0.00 O ATOM 647 NE2 GLN A 465 -13.208 -5.891 -2.405 1.00 0.00 N ATOM 648 H GLN A 465 -9.334 -0.997 -3.293 1.00 0.00 H ATOM 649 HA GLN A 465 -11.178 -1.719 -1.057 1.00 0.00 H ATOM 650 HB2 GLN A 465 -9.917 -3.567 -3.069 1.00 0.00 H ATOM 651 HB3 GLN A 465 -10.067 -4.113 -1.399 1.00 0.00 H ATOM 652 HG2 GLN A 465 -12.514 -3.606 -1.494 1.00 0.00 H ATOM 653 HG3 GLN A 465 -12.346 -3.157 -3.194 1.00 0.00 H ATOM 654 HE21 GLN A 465 -13.891 -5.421 -1.829 1.00 0.00 H ATOM 655 HE22 GLN A 465 -13.333 -6.854 -2.682 1.00 0.00 H ATOM 656 N ILE A 466 -9.255 -1.014 0.332 1.00 0.00 N ATOM 657 CA ILE A 466 -8.242 -0.740 1.370 1.00 0.00 C ATOM 658 C ILE A 466 -8.162 -1.934 2.345 1.00 0.00 C ATOM 659 O ILE A 466 -9.189 -2.529 2.687 1.00 0.00 O ATOM 660 CB ILE A 466 -8.612 0.569 2.124 1.00 0.00 C ATOM 661 CG1 ILE A 466 -8.688 1.790 1.170 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.606 0.870 3.257 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.473 2.973 1.754 1.00 0.00 C ATOM 664 H ILE A 466 -10.180 -0.639 0.485 1.00 0.00 H ATOM 665 HA ILE A 466 -7.269 -0.606 0.899 1.00 0.00 H ATOM 666 HB ILE A 466 -9.596 0.427 2.575 1.00 0.00 H ATOM 667 HG12 ILE A 466 -7.681 2.123 0.917 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.185 1.516 0.241 1.00 0.00 H ATOM 669 HG21 ILE A 466 -6.595 0.937 2.855 1.00 0.00 H ATOM 670 HG22 ILE A 466 -7.851 1.808 3.754 1.00 0.00 H ATOM 671 HG23 ILE A 466 -7.641 0.094 4.021 1.00 0.00 H ATOM 672 HD11 ILE A 466 -9.002 3.347 2.660 1.00 0.00 H ATOM 673 HD12 ILE A 466 -9.508 3.780 1.022 1.00 0.00 H ATOM 674 HD13 ILE A 466 -10.490 2.661 1.983 1.00 0.00 H ATOM 675 N SER A 467 -6.960 -2.267 2.826 1.00 0.00 N ATOM 676 CA SER A 467 -6.714 -3.319 3.826 1.00 0.00 C ATOM 677 C SER A 467 -5.627 -2.900 4.823 1.00 0.00 C ATOM 678 O SER A 467 -4.461 -2.753 4.454 1.00 0.00 O ATOM 679 CB SER A 467 -6.305 -4.619 3.126 1.00 0.00 C ATOM 680 OG SER A 467 -6.416 -5.712 4.025 1.00 0.00 O ATOM 681 H SER A 467 -6.152 -1.765 2.467 1.00 0.00 H ATOM 682 HA SER A 467 -7.632 -3.511 4.382 1.00 0.00 H ATOM 683 HB2 SER A 467 -6.954 -4.788 2.269 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.280 -4.540 2.762 1.00 0.00 H ATOM 685 HG SER A 467 -6.184 -6.532 3.542 1.00 0.00 H ATOM 686 N TRP A 468 -5.993 -2.670 6.086 1.00 0.00 N ATOM 687 CA TRP A 468 -5.052 -2.273 7.143 1.00 0.00 C ATOM 688 C TRP A 468 -3.966 -3.325 7.436 1.00 0.00 C ATOM 689 O TRP A 468 -4.173 -4.529 7.252 1.00 0.00 O ATOM 690 CB TRP A 468 -5.833 -1.945 8.420 1.00 0.00 C ATOM 691 CG TRP A 468 -6.574 -0.646 8.363 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.908 -0.481 8.234 1.00 0.00 C ATOM 693 CD2 TRP A 468 -6.018 0.697 8.470 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.203 0.871 8.172 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.070 1.643 8.312 1.00 0.00 C ATOM 696 CE3 TRP A 468 -4.727 1.204 8.707 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -6.842 3.026 8.327 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -4.495 2.588 8.780 1.00 0.00 C ATOM 699 CH2 TRP A 468 -5.540 3.503 8.553 1.00 0.00 C ATOM 700 H TRP A 468 -6.962 -2.796 6.338 1.00 0.00 H ATOM 701 HA TRP A 468 -4.538 -1.365 6.823 1.00 0.00 H ATOM 702 HB2 TRP A 468 -6.526 -2.753 8.659 1.00 0.00 H ATOM 703 HB3 TRP A 468 -5.117 -1.877 9.238 1.00 0.00 H ATOM 704 HD1 TRP A 468 -8.622 -1.297 8.179 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.136 1.248 8.027 1.00 0.00 H ATOM 706 HE3 TRP A 468 -3.909 0.514 8.852 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -7.661 3.706 8.170 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -3.501 2.938 9.008 1.00 0.00 H ATOM 709 HH2 TRP A 468 -5.343 4.568 8.577 1.00 0.00 H ATOM 710 N ILE A 469 -2.820 -2.860 7.949 1.00 0.00 N ATOM 711 CA ILE A 469 -1.660 -3.693 8.321 1.00 0.00 C ATOM 712 C ILE A 469 -1.153 -3.300 9.721 1.00 0.00 C ATOM 713 O ILE A 469 -0.922 -4.165 10.569 1.00 0.00 O ATOM 714 CB ILE A 469 -0.506 -3.562 7.292 1.00 0.00 C ATOM 715 CG1 ILE A 469 -0.945 -3.556 5.811 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.480 -4.729 7.482 1.00 0.00 C ATOM 717 CD1 ILE A 469 0.146 -3.009 4.882 1.00 0.00 C ATOM 718 H ILE A 469 -2.721 -1.857 8.043 1.00 0.00 H ATOM 719 HA ILE A 469 -1.966 -4.739 8.362 1.00 0.00 H ATOM 720 HB ILE A 469 0.015 -2.624 7.491 1.00 0.00 H ATOM 721 HG12 ILE A 469 -1.226 -4.564 5.507 1.00 0.00 H ATOM 722 HG13 ILE A 469 -1.815 -2.930 5.670 1.00 0.00 H ATOM 723 HG21 ILE A 469 -0.002 -5.665 7.189 1.00 0.00 H ATOM 724 HG22 ILE A 469 1.363 -4.584 6.859 1.00 0.00 H ATOM 725 HG23 ILE A 469 0.807 -4.795 8.518 1.00 0.00 H ATOM 726 HD11 ILE A 469 0.465 -2.024 5.225 1.00 0.00 H ATOM 727 HD12 ILE A 469 1.002 -3.682 4.851 1.00 0.00 H ATOM 728 HD13 ILE A 469 -0.253 -2.912 3.875 1.00 0.00 H ATOM 729 N ASP A 470 -1.051 -1.995 9.987 1.00 0.00 N ATOM 730 CA ASP A 470 -0.778 -1.393 11.299 1.00 0.00 C ATOM 731 C ASP A 470 -1.384 0.023 11.349 1.00 0.00 C ATOM 732 O ASP A 470 -1.918 0.516 10.355 1.00 0.00 O ATOM 733 CB ASP A 470 0.744 -1.359 11.542 1.00 0.00 C ATOM 734 CG ASP A 470 1.171 -1.096 13.000 1.00 0.00 C ATOM 735 OD1 ASP A 470 0.329 -1.194 13.924 1.00 0.00 O ATOM 736 OD2 ASP A 470 2.376 -0.831 13.228 1.00 0.00 O ATOM 737 H ASP A 470 -1.244 -1.342 9.237 1.00 0.00 H ATOM 738 HA ASP A 470 -1.253 -1.994 12.075 1.00 0.00 H ATOM 739 HB2 ASP A 470 1.148 -2.329 11.273 1.00 0.00 H ATOM 740 HB3 ASP A 470 1.193 -0.610 10.886 1.00 0.00 H ATOM 741 N ASP A 471 -1.286 0.713 12.482 1.00 0.00 N ATOM 742 CA ASP A 471 -1.918 2.029 12.696 1.00 0.00 C ATOM 743 C ASP A 471 -1.345 3.188 11.846 1.00 0.00 C ATOM 744 O ASP A 471 -1.807 4.327 11.946 1.00 0.00 O ATOM 745 CB ASP A 471 -1.977 2.363 14.194 1.00 0.00 C ATOM 746 CG ASP A 471 -0.730 3.038 14.780 1.00 0.00 C ATOM 747 OD1 ASP A 471 0.376 2.450 14.725 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.880 4.138 15.365 1.00 0.00 O ATOM 749 H ASP A 471 -0.805 0.255 13.253 1.00 0.00 H ATOM 750 HA ASP A 471 -2.953 1.920 12.373 1.00 0.00 H ATOM 751 HB2 ASP A 471 -2.828 3.025 14.342 1.00 0.00 H ATOM 752 HB3 ASP A 471 -2.170 1.453 14.757 1.00 0.00 H ATOM 753 N THR A 472 -0.362 2.897 10.991 1.00 0.00 N ATOM 754 CA THR A 472 0.393 3.839 10.145 1.00 0.00 C ATOM 755 C THR A 472 0.633 3.314 8.718 1.00 0.00 C ATOM 756 O THR A 472 1.333 3.964 7.933 1.00 0.00 O ATOM 757 CB THR A 472 1.745 4.169 10.805 1.00 0.00 C ATOM 758 OG1 THR A 472 2.491 2.986 11.026 1.00 0.00 O ATOM 759 CG2 THR A 472 1.558 4.869 12.153 1.00 0.00 C ATOM 760 H THR A 472 -0.032 1.943 11.005 1.00 0.00 H ATOM 761 HA THR A 472 -0.169 4.766 10.045 1.00 0.00 H ATOM 762 HB THR A 472 2.315 4.831 10.153 1.00 0.00 H ATOM 763 HG1 THR A 472 3.357 3.251 11.391 1.00 0.00 H ATOM 764 HG21 THR A 472 0.972 5.772 12.004 1.00 0.00 H ATOM 765 HG22 THR A 472 1.033 4.220 12.857 1.00 0.00 H ATOM 766 HG23 THR A 472 2.528 5.141 12.569 1.00 0.00 H ATOM 767 N SER A 473 0.067 2.153 8.350 1.00 0.00 N ATOM 768 CA SER A 473 0.218 1.568 7.008 1.00 0.00 C ATOM 769 C SER A 473 -0.934 0.642 6.586 1.00 0.00 C ATOM 770 O SER A 473 -1.567 -0.035 7.404 1.00 0.00 O ATOM 771 CB SER A 473 1.555 0.820 6.890 1.00 0.00 C ATOM 772 OG SER A 473 1.637 -0.261 7.807 1.00 0.00 O ATOM 773 H SER A 473 -0.520 1.660 9.011 1.00 0.00 H ATOM 774 HA SER A 473 0.237 2.391 6.295 1.00 0.00 H ATOM 775 HB2 SER A 473 1.665 0.441 5.873 1.00 0.00 H ATOM 776 HB3 SER A 473 2.370 1.520 7.082 1.00 0.00 H ATOM 777 HG SER A 473 2.550 -0.609 7.794 1.00 0.00 H ATOM 778 N ALA A 474 -1.194 0.605 5.277 1.00 0.00 N ATOM 779 CA ALA A 474 -2.285 -0.149 4.656 1.00 0.00 C ATOM 780 C ALA A 474 -1.942 -0.576 3.214 1.00 0.00 C ATOM 781 O ALA A 474 -1.175 0.101 2.524 1.00 0.00 O ATOM 782 CB ALA A 474 -3.544 0.731 4.663 1.00 0.00 C ATOM 783 H ALA A 474 -0.602 1.153 4.661 1.00 0.00 H ATOM 784 HA ALA A 474 -2.497 -1.037 5.241 1.00 0.00 H ATOM 785 HB1 ALA A 474 -4.380 0.181 4.228 1.00 0.00 H ATOM 786 HB2 ALA A 474 -3.803 1.007 5.686 1.00 0.00 H ATOM 787 HB3 ALA A 474 -3.373 1.636 4.078 1.00 0.00 H ATOM 788 N PHE A 475 -2.526 -1.679 2.738 1.00 0.00 N ATOM 789 CA PHE A 475 -2.521 -2.048 1.322 1.00 0.00 C ATOM 790 C PHE A 475 -3.750 -1.418 0.649 1.00 0.00 C ATOM 791 O PHE A 475 -4.775 -1.203 1.303 1.00 0.00 O ATOM 792 CB PHE A 475 -2.567 -3.573 1.129 1.00 0.00 C ATOM 793 CG PHE A 475 -1.371 -4.355 1.641 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.151 -4.302 0.939 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.483 -5.181 2.779 1.00 0.00 C ATOM 796 CE1 PHE A 475 0.948 -5.066 1.368 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.387 -5.956 3.197 1.00 0.00 C ATOM 798 CZ PHE A 475 0.827 -5.897 2.493 1.00 0.00 C ATOM 799 H PHE A 475 -3.172 -2.177 3.341 1.00 0.00 H ATOM 800 HA PHE A 475 -1.624 -1.662 0.845 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.477 -3.968 1.575 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.646 -3.772 0.059 1.00 0.00 H ATOM 803 HD1 PHE A 475 -0.061 -3.682 0.059 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.403 -5.218 3.349 1.00 0.00 H ATOM 805 HE1 PHE A 475 1.881 -5.023 0.824 1.00 0.00 H ATOM 806 HE2 PHE A 475 -0.474 -6.590 4.070 1.00 0.00 H ATOM 807 HZ PHE A 475 1.668 -6.492 2.822 1.00 0.00 H ATOM 808 N VAL A 476 -3.682 -1.167 -0.659 1.00 0.00 N ATOM 809 CA VAL A 476 -4.818 -0.663 -1.452 1.00 0.00 C ATOM 810 C VAL A 476 -4.859 -1.359 -2.810 1.00 0.00 C ATOM 811 O VAL A 476 -4.004 -1.141 -3.669 1.00 0.00 O ATOM 812 CB VAL A 476 -4.795 0.875 -1.613 1.00 0.00 C ATOM 813 CG1 VAL A 476 -6.055 1.364 -2.342 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.753 1.596 -0.259 1.00 0.00 C ATOM 815 H VAL A 476 -2.811 -1.376 -1.138 1.00 0.00 H ATOM 816 HA VAL A 476 -5.744 -0.912 -0.933 1.00 0.00 H ATOM 817 HB VAL A 476 -3.916 1.171 -2.187 1.00 0.00 H ATOM 818 HG11 VAL A 476 -6.023 2.450 -2.443 1.00 0.00 H ATOM 819 HG12 VAL A 476 -6.102 0.937 -3.341 1.00 0.00 H ATOM 820 HG13 VAL A 476 -6.948 1.081 -1.785 1.00 0.00 H ATOM 821 HG21 VAL A 476 -3.814 1.385 0.250 1.00 0.00 H ATOM 822 HG22 VAL A 476 -4.828 2.671 -0.406 1.00 0.00 H ATOM 823 HG23 VAL A 476 -5.579 1.262 0.367 1.00 0.00 H ATOM 824 N SER A 477 -5.859 -2.214 -2.997 1.00 0.00 N ATOM 825 CA SER A 477 -6.212 -2.804 -4.292 1.00 0.00 C ATOM 826 C SER A 477 -6.972 -1.774 -5.134 1.00 0.00 C ATOM 827 O SER A 477 -7.922 -1.152 -4.648 1.00 0.00 O ATOM 828 CB SER A 477 -7.106 -4.028 -4.063 1.00 0.00 C ATOM 829 OG SER A 477 -6.354 -5.127 -3.580 1.00 0.00 O ATOM 830 H SER A 477 -6.519 -2.338 -2.236 1.00 0.00 H ATOM 831 HA SER A 477 -5.316 -3.115 -4.827 1.00 0.00 H ATOM 832 HB2 SER A 477 -7.871 -3.775 -3.333 1.00 0.00 H ATOM 833 HB3 SER A 477 -7.598 -4.310 -4.992 1.00 0.00 H ATOM 834 HG SER A 477 -6.060 -4.923 -2.671 1.00 0.00 H ATOM 835 N LEU A 478 -6.585 -1.617 -6.403 1.00 0.00 N ATOM 836 CA LEU A 478 -7.236 -0.731 -7.380 1.00 0.00 C ATOM 837 C LEU A 478 -7.916 -1.557 -8.489 1.00 0.00 C ATOM 838 O LEU A 478 -7.573 -2.722 -8.712 1.00 0.00 O ATOM 839 CB LEU A 478 -6.197 0.252 -7.960 1.00 0.00 C ATOM 840 CG LEU A 478 -5.478 1.152 -6.932 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.536 2.107 -7.661 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.440 2.012 -6.113 1.00 0.00 C ATOM 843 H LEU A 478 -5.788 -2.154 -6.730 1.00 0.00 H ATOM 844 HA LEU A 478 -8.021 -0.153 -6.893 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.443 -0.320 -8.503 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.704 0.896 -8.678 1.00 0.00 H ATOM 847 HG LEU A 478 -4.888 0.537 -6.252 1.00 0.00 H ATOM 848 HD11 LEU A 478 -3.787 1.537 -8.207 1.00 0.00 H ATOM 849 HD12 LEU A 478 -5.099 2.731 -8.352 1.00 0.00 H ATOM 850 HD13 LEU A 478 -4.040 2.757 -6.944 1.00 0.00 H ATOM 851 HD21 LEU A 478 -7.049 2.625 -6.777 1.00 0.00 H ATOM 852 HD22 LEU A 478 -7.083 1.374 -5.510 1.00 0.00 H ATOM 853 HD23 LEU A 478 -5.877 2.659 -5.441 1.00 0.00 H ATOM 854 N SER A 479 -8.892 -0.971 -9.187 1.00 0.00 N ATOM 855 CA SER A 479 -9.710 -1.683 -10.186 1.00 0.00 C ATOM 856 C SER A 479 -8.949 -2.113 -11.451 1.00 0.00 C ATOM 857 O SER A 479 -9.390 -3.044 -12.130 1.00 0.00 O ATOM 858 CB SER A 479 -10.925 -0.842 -10.592 1.00 0.00 C ATOM 859 OG SER A 479 -11.829 -0.737 -9.503 1.00 0.00 O ATOM 860 H SER A 479 -9.100 0.002 -9.006 1.00 0.00 H ATOM 861 HA SER A 479 -10.089 -2.597 -9.726 1.00 0.00 H ATOM 862 HB2 SER A 479 -10.605 0.151 -10.916 1.00 0.00 H ATOM 863 HB3 SER A 479 -11.440 -1.331 -11.420 1.00 0.00 H ATOM 864 HG SER A 479 -11.465 -0.086 -8.867 1.00 0.00 H ATOM 865 N GLN A 480 -7.813 -1.481 -11.770 1.00 0.00 N ATOM 866 CA GLN A 480 -6.953 -1.821 -12.916 1.00 0.00 C ATOM 867 C GLN A 480 -5.455 -1.651 -12.578 1.00 0.00 C ATOM 868 O GLN A 480 -5.102 -0.760 -11.800 1.00 0.00 O ATOM 869 CB GLN A 480 -7.298 -0.918 -14.120 1.00 0.00 C ATOM 870 CG GLN A 480 -8.720 -1.112 -14.677 1.00 0.00 C ATOM 871 CD GLN A 480 -9.019 -0.244 -15.903 1.00 0.00 C ATOM 872 OE1 GLN A 480 -8.148 0.339 -16.540 1.00 0.00 O ATOM 873 NE2 GLN A 480 -10.274 -0.115 -16.283 1.00 0.00 N ATOM 874 H GLN A 480 -7.528 -0.705 -11.184 1.00 0.00 H ATOM 875 HA GLN A 480 -7.130 -2.860 -13.194 1.00 0.00 H ATOM 876 HB2 GLN A 480 -7.177 0.124 -13.826 1.00 0.00 H ATOM 877 HB3 GLN A 480 -6.589 -1.126 -14.921 1.00 0.00 H ATOM 878 HG2 GLN A 480 -8.860 -2.159 -14.951 1.00 0.00 H ATOM 879 HG3 GLN A 480 -9.445 -0.859 -13.904 1.00 0.00 H ATOM 880 HE21 GLN A 480 -11.012 -0.584 -15.777 1.00 0.00 H ATOM 881 HE22 GLN A 480 -10.477 0.460 -17.088 1.00 0.00 H ATOM 882 N PRO A 481 -4.544 -2.426 -13.206 1.00 0.00 N ATOM 883 CA PRO A 481 -3.095 -2.274 -13.032 1.00 0.00 C ATOM 884 C PRO A 481 -2.527 -0.986 -13.657 1.00 0.00 C ATOM 885 O PRO A 481 -1.430 -0.558 -13.301 1.00 0.00 O ATOM 886 CB PRO A 481 -2.483 -3.528 -13.662 1.00 0.00 C ATOM 887 CG PRO A 481 -3.490 -3.918 -14.742 1.00 0.00 C ATOM 888 CD PRO A 481 -4.827 -3.533 -14.114 1.00 0.00 C ATOM 889 HA PRO A 481 -2.852 -2.261 -11.969 1.00 0.00 H ATOM 890 HB2 PRO A 481 -1.493 -3.341 -14.083 1.00 0.00 H ATOM 891 HB3 PRO A 481 -2.434 -4.317 -12.913 1.00 0.00 H ATOM 892 HG2 PRO A 481 -3.318 -3.321 -15.639 1.00 0.00 H ATOM 893 HG3 PRO A 481 -3.445 -4.983 -14.973 1.00 0.00 H ATOM 894 HD2 PRO A 481 -5.536 -3.251 -14.894 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.215 -4.375 -13.540 1.00 0.00 H ATOM 896 N GLU A 482 -3.268 -0.324 -14.551 1.00 0.00 N ATOM 897 CA GLU A 482 -2.923 1.010 -15.075 1.00 0.00 C ATOM 898 C GLU A 482 -2.972 2.095 -13.981 1.00 0.00 C ATOM 899 O GLU A 482 -2.134 2.998 -13.953 1.00 0.00 O ATOM 900 CB GLU A 482 -3.893 1.388 -16.209 1.00 0.00 C ATOM 901 CG GLU A 482 -3.786 0.497 -17.456 1.00 0.00 C ATOM 902 CD GLU A 482 -2.442 0.684 -18.188 1.00 0.00 C ATOM 903 OE1 GLU A 482 -2.314 1.639 -18.996 1.00 0.00 O ATOM 904 OE2 GLU A 482 -1.505 -0.121 -17.970 1.00 0.00 O ATOM 905 H GLU A 482 -4.126 -0.753 -14.863 1.00 0.00 H ATOM 906 HA GLU A 482 -1.907 0.993 -15.471 1.00 0.00 H ATOM 907 HB2 GLU A 482 -4.915 1.332 -15.830 1.00 0.00 H ATOM 908 HB3 GLU A 482 -3.706 2.422 -16.506 1.00 0.00 H ATOM 909 HG2 GLU A 482 -3.924 -0.550 -17.175 1.00 0.00 H ATOM 910 HG3 GLU A 482 -4.604 0.757 -18.132 1.00 0.00 H ATOM 911 N GLN A 483 -3.925 1.989 -13.049 1.00 0.00 N ATOM 912 CA GLN A 483 -4.132 2.952 -11.958 1.00 0.00 C ATOM 913 C GLN A 483 -2.992 2.908 -10.923 1.00 0.00 C ATOM 914 O GLN A 483 -2.602 3.940 -10.373 1.00 0.00 O ATOM 915 CB GLN A 483 -5.488 2.665 -11.291 1.00 0.00 C ATOM 916 CG GLN A 483 -6.676 2.823 -12.261 1.00 0.00 C ATOM 917 CD GLN A 483 -8.011 2.442 -11.623 1.00 0.00 C ATOM 918 OE1 GLN A 483 -8.135 1.472 -10.887 1.00 0.00 O ATOM 919 NE2 GLN A 483 -9.067 3.186 -11.877 1.00 0.00 N ATOM 920 H GLN A 483 -4.544 1.191 -13.096 1.00 0.00 H ATOM 921 HA GLN A 483 -4.158 3.959 -12.373 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.478 1.655 -10.882 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.626 3.362 -10.466 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.716 3.862 -12.592 1.00 0.00 H ATOM 925 HG3 GLN A 483 -6.537 2.203 -13.143 1.00 0.00 H ATOM 926 HE21 GLN A 483 -9.003 3.972 -12.505 1.00 0.00 H ATOM 927 HE22 GLN A 483 -9.911 3.002 -11.349 1.00 0.00 H ATOM 928 N VAL A 484 -2.395 1.726 -10.720 1.00 0.00 N ATOM 929 CA VAL A 484 -1.174 1.526 -9.915 1.00 0.00 C ATOM 930 C VAL A 484 -0.015 2.382 -10.433 1.00 0.00 C ATOM 931 O VAL A 484 0.684 3.013 -9.639 1.00 0.00 O ATOM 932 CB VAL A 484 -0.803 0.026 -9.892 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.609 -0.291 -9.385 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.810 -0.741 -9.029 1.00 0.00 C ATOM 935 H VAL A 484 -2.781 0.926 -11.203 1.00 0.00 H ATOM 936 HA VAL A 484 -1.368 1.846 -8.891 1.00 0.00 H ATOM 937 HB VAL A 484 -0.864 -0.366 -10.903 1.00 0.00 H ATOM 938 HG11 VAL A 484 1.358 0.136 -10.051 1.00 0.00 H ATOM 939 HG12 VAL A 484 0.751 0.107 -8.387 1.00 0.00 H ATOM 940 HG13 VAL A 484 0.757 -1.371 -9.361 1.00 0.00 H ATOM 941 HG21 VAL A 484 -2.811 -0.667 -9.455 1.00 0.00 H ATOM 942 HG22 VAL A 484 -1.524 -1.789 -8.987 1.00 0.00 H ATOM 943 HG23 VAL A 484 -1.821 -0.339 -8.018 1.00 0.00 H ATOM 944 N GLN A 485 0.165 2.468 -11.757 1.00 0.00 N ATOM 945 CA GLN A 485 1.250 3.255 -12.363 1.00 0.00 C ATOM 946 C GLN A 485 1.092 4.757 -12.075 1.00 0.00 C ATOM 947 O GLN A 485 2.073 5.444 -11.778 1.00 0.00 O ATOM 948 CB GLN A 485 1.335 3.019 -13.884 1.00 0.00 C ATOM 949 CG GLN A 485 1.187 1.558 -14.348 1.00 0.00 C ATOM 950 CD GLN A 485 2.051 0.562 -13.575 1.00 0.00 C ATOM 951 OE1 GLN A 485 3.258 0.713 -13.431 1.00 0.00 O ATOM 952 NE2 GLN A 485 1.465 -0.491 -13.044 1.00 0.00 N ATOM 953 H GLN A 485 -0.476 1.977 -12.364 1.00 0.00 H ATOM 954 HA GLN A 485 2.193 2.933 -11.918 1.00 0.00 H ATOM 955 HB2 GLN A 485 0.558 3.602 -14.381 1.00 0.00 H ATOM 956 HB3 GLN A 485 2.297 3.398 -14.231 1.00 0.00 H ATOM 957 HG2 GLN A 485 0.142 1.273 -14.261 1.00 0.00 H ATOM 958 HG3 GLN A 485 1.446 1.495 -15.405 1.00 0.00 H ATOM 959 HE21 GLN A 485 0.462 -0.622 -13.153 1.00 0.00 H ATOM 960 HE22 GLN A 485 2.030 -1.163 -12.549 1.00 0.00 H ATOM 961 N ILE A 486 -0.148 5.260 -12.110 1.00 0.00 N ATOM 962 CA ILE A 486 -0.482 6.660 -11.804 1.00 0.00 C ATOM 963 C ILE A 486 -0.179 6.976 -10.332 1.00 0.00 C ATOM 964 O ILE A 486 0.508 7.955 -10.053 1.00 0.00 O ATOM 965 CB ILE A 486 -1.957 6.969 -12.168 1.00 0.00 C ATOM 966 CG1 ILE A 486 -2.228 6.697 -13.669 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.302 8.434 -11.827 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.705 6.790 -14.075 1.00 0.00 C ATOM 969 H ILE A 486 -0.901 4.632 -12.357 1.00 0.00 H ATOM 970 HA ILE A 486 0.154 7.305 -12.412 1.00 0.00 H ATOM 971 HB ILE A 486 -2.599 6.317 -11.578 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.650 7.398 -14.274 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.898 5.693 -13.925 1.00 0.00 H ATOM 974 HG21 ILE A 486 -1.672 9.112 -12.403 1.00 0.00 H ATOM 975 HG22 ILE A 486 -3.347 8.643 -12.048 1.00 0.00 H ATOM 976 HG23 ILE A 486 -2.155 8.630 -10.765 1.00 0.00 H ATOM 977 HD11 ILE A 486 -3.812 6.463 -15.110 1.00 0.00 H ATOM 978 HD12 ILE A 486 -4.309 6.145 -13.438 1.00 0.00 H ATOM 979 HD13 ILE A 486 -4.062 7.816 -14.002 1.00 0.00 H ATOM 980 N ALA A 487 -0.616 6.137 -9.389 1.00 0.00 N ATOM 981 CA ALA A 487 -0.355 6.336 -7.958 1.00 0.00 C ATOM 982 C ALA A 487 1.145 6.276 -7.592 1.00 0.00 C ATOM 983 O ALA A 487 1.619 7.044 -6.750 1.00 0.00 O ATOM 984 CB ALA A 487 -1.142 5.272 -7.190 1.00 0.00 C ATOM 985 H ALA A 487 -1.180 5.343 -9.669 1.00 0.00 H ATOM 986 HA ALA A 487 -0.719 7.326 -7.668 1.00 0.00 H ATOM 987 HB1 ALA A 487 -2.205 5.350 -7.421 1.00 0.00 H ATOM 988 HB2 ALA A 487 -0.784 4.281 -7.471 1.00 0.00 H ATOM 989 HB3 ALA A 487 -0.998 5.416 -6.121 1.00 0.00 H ATOM 990 N VAL A 488 1.918 5.396 -8.241 1.00 0.00 N ATOM 991 CA VAL A 488 3.386 5.361 -8.110 1.00 0.00 C ATOM 992 C VAL A 488 4.024 6.648 -8.659 1.00 0.00 C ATOM 993 O VAL A 488 4.929 7.197 -8.025 1.00 0.00 O ATOM 994 CB VAL A 488 3.960 4.093 -8.779 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.489 4.103 -8.898 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.582 2.850 -7.961 1.00 0.00 C ATOM 997 H VAL A 488 1.471 4.739 -8.873 1.00 0.00 H ATOM 998 HA VAL A 488 3.640 5.316 -7.050 1.00 0.00 H ATOM 999 HB VAL A 488 3.541 3.998 -9.782 1.00 0.00 H ATOM 1000 HG11 VAL A 488 5.941 4.262 -7.918 1.00 0.00 H ATOM 1001 HG12 VAL A 488 5.835 3.149 -9.300 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.813 4.890 -9.579 1.00 0.00 H ATOM 1003 HG21 VAL A 488 2.503 2.793 -7.823 1.00 0.00 H ATOM 1004 HG22 VAL A 488 3.906 1.953 -8.490 1.00 0.00 H ATOM 1005 HG23 VAL A 488 4.059 2.882 -6.982 1.00 0.00 H ATOM 1006 N ASN A 489 3.531 7.183 -9.783 1.00 0.00 N ATOM 1007 CA ASN A 489 3.994 8.459 -10.342 1.00 0.00 C ATOM 1008 C ASN A 489 3.712 9.652 -9.407 1.00 0.00 C ATOM 1009 O ASN A 489 4.600 10.466 -9.157 1.00 0.00 O ATOM 1010 CB ASN A 489 3.342 8.684 -11.719 1.00 0.00 C ATOM 1011 CG ASN A 489 3.895 9.911 -12.428 1.00 0.00 C ATOM 1012 OD1 ASN A 489 5.085 10.028 -12.686 1.00 0.00 O ATOM 1013 ND2 ASN A 489 3.062 10.873 -12.754 1.00 0.00 N ATOM 1014 H ASN A 489 2.801 6.683 -10.277 1.00 0.00 H ATOM 1015 HA ASN A 489 5.074 8.394 -10.479 1.00 0.00 H ATOM 1016 HB2 ASN A 489 3.510 7.820 -12.356 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.267 8.797 -11.607 1.00 0.00 H ATOM 1018 HD21 ASN A 489 2.077 10.788 -12.558 1.00 0.00 H ATOM 1019 HD22 ASN A 489 3.430 11.683 -13.232 1.00 0.00 H ATOM 1020 N THR A 490 2.491 9.761 -8.879 1.00 0.00 N ATOM 1021 CA THR A 490 2.052 10.899 -8.049 1.00 0.00 C ATOM 1022 C THR A 490 2.726 10.945 -6.673 1.00 0.00 C ATOM 1023 O THR A 490 2.981 12.033 -6.150 1.00 0.00 O ATOM 1024 CB THR A 490 0.523 10.911 -7.891 1.00 0.00 C ATOM 1025 OG1 THR A 490 0.042 9.682 -7.405 1.00 0.00 O ATOM 1026 CG2 THR A 490 -0.162 11.207 -9.229 1.00 0.00 C ATOM 1027 H THR A 490 1.794 9.060 -9.114 1.00 0.00 H ATOM 1028 HA THR A 490 2.330 11.820 -8.560 1.00 0.00 H ATOM 1029 HB THR A 490 0.237 11.676 -7.176 1.00 0.00 H ATOM 1030 HG1 THR A 490 -0.902 9.805 -7.200 1.00 0.00 H ATOM 1031 HG21 THR A 490 0.113 12.208 -9.562 1.00 0.00 H ATOM 1032 HG22 THR A 490 0.149 10.489 -9.990 1.00 0.00 H ATOM 1033 HG23 THR A 490 -1.244 11.160 -9.111 1.00 0.00 H ATOM 1034 N SER A 491 3.106 9.792 -6.112 1.00 0.00 N ATOM 1035 CA SER A 491 3.834 9.695 -4.835 1.00 0.00 C ATOM 1036 C SER A 491 5.226 10.354 -4.841 1.00 0.00 C ATOM 1037 O SER A 491 5.734 10.707 -3.773 1.00 0.00 O ATOM 1038 CB SER A 491 3.935 8.228 -4.414 1.00 0.00 C ATOM 1039 OG SER A 491 4.389 8.102 -3.075 1.00 0.00 O ATOM 1040 H SER A 491 2.814 8.933 -6.566 1.00 0.00 H ATOM 1041 HA SER A 491 3.239 10.208 -4.079 1.00 0.00 H ATOM 1042 HB2 SER A 491 2.939 7.796 -4.487 1.00 0.00 H ATOM 1043 HB3 SER A 491 4.597 7.684 -5.090 1.00 0.00 H ATOM 1044 HG SER A 491 5.253 8.554 -2.998 1.00 0.00 H ATOM 1045 N LYS A 492 5.829 10.606 -6.015 1.00 0.00 N ATOM 1046 CA LYS A 492 7.074 11.398 -6.157 1.00 0.00 C ATOM 1047 C LYS A 492 6.952 12.845 -5.647 1.00 0.00 C ATOM 1048 O LYS A 492 7.972 13.496 -5.408 1.00 0.00 O ATOM 1049 CB LYS A 492 7.529 11.418 -7.626 1.00 0.00 C ATOM 1050 CG LYS A 492 7.962 10.038 -8.147 1.00 0.00 C ATOM 1051 CD LYS A 492 8.501 10.108 -9.585 1.00 0.00 C ATOM 1052 CE LYS A 492 7.398 10.514 -10.569 1.00 0.00 C ATOM 1053 NZ LYS A 492 7.871 10.534 -11.974 1.00 0.00 N ATOM 1054 H LYS A 492 5.367 10.293 -6.860 1.00 0.00 H ATOM 1055 HA LYS A 492 7.857 10.930 -5.558 1.00 0.00 H ATOM 1056 HB2 LYS A 492 6.719 11.813 -8.236 1.00 0.00 H ATOM 1057 HB3 LYS A 492 8.380 12.096 -7.720 1.00 0.00 H ATOM 1058 HG2 LYS A 492 8.752 9.651 -7.501 1.00 0.00 H ATOM 1059 HG3 LYS A 492 7.120 9.347 -8.114 1.00 0.00 H ATOM 1060 HD2 LYS A 492 9.324 10.823 -9.633 1.00 0.00 H ATOM 1061 HD3 LYS A 492 8.880 9.121 -9.860 1.00 0.00 H ATOM 1062 HE2 LYS A 492 6.575 9.805 -10.472 1.00 0.00 H ATOM 1063 HE3 LYS A 492 7.015 11.502 -10.297 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 7.079 10.663 -12.595 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 8.525 11.288 -12.134 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 8.315 9.663 -12.228 1.00 0.00 H ATOM 1067 N TYR A 493 5.725 13.337 -5.463 1.00 0.00 N ATOM 1068 CA TYR A 493 5.400 14.729 -5.124 1.00 0.00 C ATOM 1069 C TYR A 493 4.568 14.849 -3.827 1.00 0.00 C ATOM 1070 O TYR A 493 4.088 15.935 -3.490 1.00 0.00 O ATOM 1071 CB TYR A 493 4.691 15.371 -6.333 1.00 0.00 C ATOM 1072 CG TYR A 493 5.336 15.056 -7.676 1.00 0.00 C ATOM 1073 CD1 TYR A 493 6.588 15.607 -8.009 1.00 0.00 C ATOM 1074 CD2 TYR A 493 4.713 14.150 -8.560 1.00 0.00 C ATOM 1075 CE1 TYR A 493 7.224 15.245 -9.215 1.00 0.00 C ATOM 1076 CE2 TYR A 493 5.344 13.787 -9.766 1.00 0.00 C ATOM 1077 CZ TYR A 493 6.605 14.327 -10.094 1.00 0.00 C ATOM 1078 OH TYR A 493 7.224 13.949 -11.246 1.00 0.00 O ATOM 1079 H TYR A 493 4.950 12.740 -5.722 1.00 0.00 H ATOM 1080 HA TYR A 493 6.325 15.279 -4.952 1.00 0.00 H ATOM 1081 HB2 TYR A 493 3.656 15.026 -6.351 1.00 0.00 H ATOM 1082 HB3 TYR A 493 4.673 16.453 -6.199 1.00 0.00 H ATOM 1083 HD1 TYR A 493 7.074 16.295 -7.328 1.00 0.00 H ATOM 1084 HD2 TYR A 493 3.756 13.716 -8.302 1.00 0.00 H ATOM 1085 HE1 TYR A 493 8.191 15.661 -9.462 1.00 0.00 H ATOM 1086 HE2 TYR A 493 4.875 13.081 -10.436 1.00 0.00 H ATOM 1087 HH TYR A 493 8.075 14.406 -11.370 1.00 0.00 H ATOM 1088 N ALA A 494 4.392 13.741 -3.096 1.00 0.00 N ATOM 1089 CA ALA A 494 3.712 13.686 -1.803 1.00 0.00 C ATOM 1090 C ALA A 494 4.480 14.436 -0.692 1.00 0.00 C ATOM 1091 O ALA A 494 5.707 14.566 -0.734 1.00 0.00 O ATOM 1092 CB ALA A 494 3.532 12.208 -1.433 1.00 0.00 C ATOM 1093 H ALA A 494 4.835 12.893 -3.412 1.00 0.00 H ATOM 1094 HA ALA A 494 2.725 14.138 -1.907 1.00 0.00 H ATOM 1095 HB1 ALA A 494 3.008 11.686 -2.233 1.00 0.00 H ATOM 1096 HB2 ALA A 494 4.503 11.735 -1.277 1.00 0.00 H ATOM 1097 HB3 ALA A 494 2.949 12.122 -0.516 1.00 0.00 H ATOM 1098 N GLU A 495 3.753 14.880 0.340 1.00 0.00 N ATOM 1099 CA GLU A 495 4.302 15.609 1.505 1.00 0.00 C ATOM 1100 C GLU A 495 3.789 15.092 2.869 1.00 0.00 C ATOM 1101 O GLU A 495 4.337 15.467 3.910 1.00 0.00 O ATOM 1102 CB GLU A 495 4.006 17.115 1.371 1.00 0.00 C ATOM 1103 CG GLU A 495 4.693 17.767 0.162 1.00 0.00 C ATOM 1104 CD GLU A 495 4.490 19.294 0.172 1.00 0.00 C ATOM 1105 OE1 GLU A 495 3.448 19.781 -0.333 1.00 0.00 O ATOM 1106 OE2 GLU A 495 5.375 20.027 0.680 1.00 0.00 O ATOM 1107 H GLU A 495 2.751 14.792 0.261 1.00 0.00 H ATOM 1108 HA GLU A 495 5.386 15.485 1.532 1.00 0.00 H ATOM 1109 HB2 GLU A 495 2.929 17.266 1.299 1.00 0.00 H ATOM 1110 HB3 GLU A 495 4.361 17.622 2.270 1.00 0.00 H ATOM 1111 HG2 GLU A 495 5.761 17.536 0.191 1.00 0.00 H ATOM 1112 HG3 GLU A 495 4.283 17.349 -0.761 1.00 0.00 H ATOM 1113 N SER A 496 2.784 14.205 2.876 1.00 0.00 N ATOM 1114 CA SER A 496 2.112 13.687 4.088 1.00 0.00 C ATOM 1115 C SER A 496 1.855 12.169 4.049 1.00 0.00 C ATOM 1116 O SER A 496 1.184 11.631 4.931 1.00 0.00 O ATOM 1117 CB SER A 496 0.782 14.428 4.311 1.00 0.00 C ATOM 1118 OG SER A 496 0.974 15.834 4.412 1.00 0.00 O ATOM 1119 H SER A 496 2.383 13.957 1.985 1.00 0.00 H ATOM 1120 HA SER A 496 2.745 13.870 4.958 1.00 0.00 H ATOM 1121 HB2 SER A 496 0.109 14.215 3.477 1.00 0.00 H ATOM 1122 HB3 SER A 496 0.318 14.069 5.231 1.00 0.00 H ATOM 1123 HG SER A 496 0.101 16.253 4.557 1.00 0.00 H ATOM 1124 N TYR A 497 2.365 11.472 3.029 1.00 0.00 N ATOM 1125 CA TYR A 497 2.216 10.028 2.794 1.00 0.00 C ATOM 1126 C TYR A 497 3.302 9.522 1.823 1.00 0.00 C ATOM 1127 O TYR A 497 4.029 10.319 1.222 1.00 0.00 O ATOM 1128 CB TYR A 497 0.810 9.739 2.228 1.00 0.00 C ATOM 1129 CG TYR A 497 0.541 10.358 0.866 1.00 0.00 C ATOM 1130 CD1 TYR A 497 0.043 11.673 0.765 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.827 9.629 -0.304 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.147 12.266 -0.498 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.647 10.219 -1.570 1.00 0.00 C ATOM 1134 CZ TYR A 497 0.161 11.540 -1.671 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.001 12.109 -2.897 1.00 0.00 O ATOM 1136 H TYR A 497 2.944 11.968 2.367 1.00 0.00 H ATOM 1137 HA TYR A 497 2.327 9.496 3.740 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.675 8.659 2.156 1.00 0.00 H ATOM 1139 HB3 TYR A 497 0.062 10.096 2.934 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -0.188 12.232 1.663 1.00 0.00 H ATOM 1141 HD2 TYR A 497 1.196 8.615 -0.227 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.526 13.276 -0.574 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.882 9.670 -2.470 1.00 0.00 H ATOM 1144 HH TYR A 497 -0.348 13.016 -2.841 1.00 0.00 H ATOM 1145 N ARG A 498 3.397 8.198 1.645 1.00 0.00 N ATOM 1146 CA ARG A 498 4.208 7.506 0.621 1.00 0.00 C ATOM 1147 C ARG A 498 3.455 6.287 0.075 1.00 0.00 C ATOM 1148 O ARG A 498 2.676 5.672 0.805 1.00 0.00 O ATOM 1149 CB ARG A 498 5.566 7.044 1.194 1.00 0.00 C ATOM 1150 CG ARG A 498 6.538 8.172 1.585 1.00 0.00 C ATOM 1151 CD ARG A 498 6.419 8.597 3.057 1.00 0.00 C ATOM 1152 NE ARG A 498 7.255 9.781 3.346 1.00 0.00 N ATOM 1153 CZ ARG A 498 8.527 9.803 3.704 1.00 0.00 C ATOM 1154 NH1 ARG A 498 9.233 8.717 3.853 1.00 0.00 N ATOM 1155 NH2 ARG A 498 9.125 10.939 3.921 1.00 0.00 N ATOM 1156 H ARG A 498 2.808 7.618 2.234 1.00 0.00 H ATOM 1157 HA ARG A 498 4.387 8.181 -0.220 1.00 0.00 H ATOM 1158 HB2 ARG A 498 5.402 6.385 2.049 1.00 0.00 H ATOM 1159 HB3 ARG A 498 6.062 6.453 0.422 1.00 0.00 H ATOM 1160 HG2 ARG A 498 7.556 7.815 1.421 1.00 0.00 H ATOM 1161 HG3 ARG A 498 6.383 9.031 0.932 1.00 0.00 H ATOM 1162 HD2 ARG A 498 5.384 8.842 3.285 1.00 0.00 H ATOM 1163 HD3 ARG A 498 6.701 7.761 3.700 1.00 0.00 H ATOM 1164 HE ARG A 498 6.809 10.679 3.249 1.00 0.00 H ATOM 1165 HH11 ARG A 498 8.801 7.824 3.689 1.00 0.00 H ATOM 1166 HH12 ARG A 498 10.200 8.768 4.127 1.00 0.00 H ATOM 1167 HH21 ARG A 498 8.622 11.805 3.819 1.00 0.00 H ATOM 1168 HH22 ARG A 498 10.095 10.956 4.193 1.00 0.00 H ATOM 1169 N ILE A 499 3.723 5.920 -1.180 1.00 0.00 N ATOM 1170 CA ILE A 499 3.107 4.795 -1.909 1.00 0.00 C ATOM 1171 C ILE A 499 4.203 3.966 -2.600 1.00 0.00 C ATOM 1172 O ILE A 499 5.168 4.513 -3.141 1.00 0.00 O ATOM 1173 CB ILE A 499 2.084 5.302 -2.962 1.00 0.00 C ATOM 1174 CG1 ILE A 499 1.013 6.229 -2.343 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.404 4.129 -3.693 1.00 0.00 C ATOM 1176 CD1 ILE A 499 0.088 6.916 -3.355 1.00 0.00 C ATOM 1177 H ILE A 499 4.344 6.517 -1.714 1.00 0.00 H ATOM 1178 HA ILE A 499 2.572 4.158 -1.206 1.00 0.00 H ATOM 1179 HB ILE A 499 2.634 5.865 -3.710 1.00 0.00 H ATOM 1180 HG12 ILE A 499 0.405 5.656 -1.646 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.505 7.028 -1.793 1.00 0.00 H ATOM 1182 HG21 ILE A 499 0.719 4.500 -4.453 1.00 0.00 H ATOM 1183 HG22 ILE A 499 2.142 3.531 -4.224 1.00 0.00 H ATOM 1184 HG23 ILE A 499 0.861 3.501 -2.986 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -0.545 6.186 -3.851 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -0.553 7.624 -2.830 1.00 0.00 H ATOM 1187 HD13 ILE A 499 0.682 7.452 -4.094 1.00 0.00 H ATOM 1188 N GLN A 500 4.026 2.645 -2.627 1.00 0.00 N ATOM 1189 CA GLN A 500 4.818 1.683 -3.405 1.00 0.00 C ATOM 1190 C GLN A 500 3.915 0.537 -3.904 1.00 0.00 C ATOM 1191 O GLN A 500 2.799 0.372 -3.410 1.00 0.00 O ATOM 1192 CB GLN A 500 5.999 1.182 -2.551 1.00 0.00 C ATOM 1193 CG GLN A 500 5.592 0.330 -1.335 1.00 0.00 C ATOM 1194 CD GLN A 500 6.772 -0.043 -0.438 1.00 0.00 C ATOM 1195 OE1 GLN A 500 7.922 -0.126 -0.851 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.538 -0.280 0.835 1.00 0.00 N ATOM 1197 H GLN A 500 3.219 2.272 -2.135 1.00 0.00 H ATOM 1198 HA GLN A 500 5.225 2.184 -4.285 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.657 0.593 -3.186 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.566 2.046 -2.202 1.00 0.00 H ATOM 1201 HG2 GLN A 500 4.867 0.884 -0.737 1.00 0.00 H ATOM 1202 HG3 GLN A 500 5.125 -0.591 -1.676 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.595 -0.190 1.206 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.317 -0.490 1.435 1.00 0.00 H ATOM 1205 N THR A 501 4.354 -0.267 -4.876 1.00 0.00 N ATOM 1206 CA THR A 501 3.602 -1.473 -5.292 1.00 0.00 C ATOM 1207 C THR A 501 3.675 -2.590 -4.240 1.00 0.00 C ATOM 1208 O THR A 501 4.545 -2.587 -3.363 1.00 0.00 O ATOM 1209 CB THR A 501 4.077 -2.021 -6.647 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.371 -2.565 -6.535 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.104 -0.955 -7.741 1.00 0.00 C ATOM 1212 H THR A 501 5.272 -0.114 -5.272 1.00 0.00 H ATOM 1213 HA THR A 501 2.553 -1.207 -5.410 1.00 0.00 H ATOM 1214 HB THR A 501 3.395 -2.812 -6.959 1.00 0.00 H ATOM 1215 HG1 THR A 501 5.671 -2.783 -7.436 1.00 0.00 H ATOM 1216 HG21 THR A 501 4.288 -1.426 -8.707 1.00 0.00 H ATOM 1217 HG22 THR A 501 3.142 -0.446 -7.778 1.00 0.00 H ATOM 1218 HG23 THR A 501 4.891 -0.226 -7.544 1.00 0.00 H ATOM 1219 N TYR A 502 2.802 -3.598 -4.339 1.00 0.00 N ATOM 1220 CA TYR A 502 2.923 -4.824 -3.538 1.00 0.00 C ATOM 1221 C TYR A 502 4.261 -5.551 -3.788 1.00 0.00 C ATOM 1222 O TYR A 502 4.901 -6.025 -2.846 1.00 0.00 O ATOM 1223 CB TYR A 502 1.727 -5.737 -3.837 1.00 0.00 C ATOM 1224 CG TYR A 502 1.703 -7.010 -3.011 1.00 0.00 C ATOM 1225 CD1 TYR A 502 2.352 -8.171 -3.477 1.00 0.00 C ATOM 1226 CD2 TYR A 502 1.053 -7.023 -1.762 1.00 0.00 C ATOM 1227 CE1 TYR A 502 2.356 -9.342 -2.697 1.00 0.00 C ATOM 1228 CE2 TYR A 502 1.055 -8.193 -0.977 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.706 -9.355 -1.441 1.00 0.00 C ATOM 1230 OH TYR A 502 1.699 -10.484 -0.681 1.00 0.00 O ATOM 1231 H TYR A 502 2.047 -3.534 -5.014 1.00 0.00 H ATOM 1232 HA TYR A 502 2.884 -4.555 -2.481 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.813 -5.178 -3.635 1.00 0.00 H ATOM 1234 HB3 TYR A 502 1.727 -6.000 -4.897 1.00 0.00 H ATOM 1235 HD1 TYR A 502 2.860 -8.163 -4.435 1.00 0.00 H ATOM 1236 HD2 TYR A 502 0.556 -6.132 -1.399 1.00 0.00 H ATOM 1237 HE1 TYR A 502 2.857 -10.231 -3.054 1.00 0.00 H ATOM 1238 HE2 TYR A 502 0.562 -8.205 -0.016 1.00 0.00 H ATOM 1239 HH TYR A 502 2.187 -11.214 -1.102 1.00 0.00 H ATOM 1240 N ALA A 503 4.724 -5.589 -5.043 1.00 0.00 N ATOM 1241 CA ALA A 503 6.016 -6.171 -5.414 1.00 0.00 C ATOM 1242 C ALA A 503 7.212 -5.423 -4.788 1.00 0.00 C ATOM 1243 O ALA A 503 8.180 -6.057 -4.360 1.00 0.00 O ATOM 1244 CB ALA A 503 6.115 -6.211 -6.944 1.00 0.00 C ATOM 1245 H ALA A 503 4.169 -5.167 -5.772 1.00 0.00 H ATOM 1246 HA ALA A 503 6.049 -7.199 -5.048 1.00 0.00 H ATOM 1247 HB1 ALA A 503 7.050 -6.689 -7.237 1.00 0.00 H ATOM 1248 HB2 ALA A 503 5.283 -6.786 -7.354 1.00 0.00 H ATOM 1249 HB3 ALA A 503 6.091 -5.199 -7.352 1.00 0.00 H ATOM 1250 N GLU A 504 7.144 -4.091 -4.673 1.00 0.00 N ATOM 1251 CA GLU A 504 8.116 -3.306 -3.903 1.00 0.00 C ATOM 1252 C GLU A 504 8.036 -3.612 -2.401 1.00 0.00 C ATOM 1253 O GLU A 504 9.071 -3.870 -1.785 1.00 0.00 O ATOM 1254 CB GLU A 504 7.900 -1.803 -4.115 1.00 0.00 C ATOM 1255 CG GLU A 504 8.477 -1.277 -5.428 1.00 0.00 C ATOM 1256 CD GLU A 504 8.463 0.258 -5.410 1.00 0.00 C ATOM 1257 OE1 GLU A 504 9.392 0.846 -4.804 1.00 0.00 O ATOM 1258 OE2 GLU A 504 7.518 0.874 -5.960 1.00 0.00 O ATOM 1259 H GLU A 504 6.357 -3.605 -5.094 1.00 0.00 H ATOM 1260 HA GLU A 504 9.127 -3.560 -4.226 1.00 0.00 H ATOM 1261 HB2 GLU A 504 6.839 -1.570 -4.062 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.398 -1.276 -3.303 1.00 0.00 H ATOM 1263 HG2 GLU A 504 9.505 -1.633 -5.537 1.00 0.00 H ATOM 1264 HG3 GLU A 504 7.897 -1.661 -6.269 1.00 0.00 H ATOM 1265 N TYR A 505 6.832 -3.638 -1.813 1.00 0.00 N ATOM 1266 CA TYR A 505 6.641 -3.923 -0.385 1.00 0.00 C ATOM 1267 C TYR A 505 7.315 -5.236 0.045 1.00 0.00 C ATOM 1268 O TYR A 505 7.996 -5.259 1.067 1.00 0.00 O ATOM 1269 CB TYR A 505 5.148 -3.935 -0.025 1.00 0.00 C ATOM 1270 CG TYR A 505 4.868 -4.571 1.326 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.068 -3.835 2.510 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.514 -5.934 1.399 1.00 0.00 C ATOM 1273 CE1 TYR A 505 4.902 -4.454 3.766 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.368 -6.561 2.650 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.555 -5.821 3.838 1.00 0.00 C ATOM 1276 OH TYR A 505 4.408 -6.435 5.045 1.00 0.00 O ATOM 1277 H TYR A 505 6.014 -3.434 -2.377 1.00 0.00 H ATOM 1278 HA TYR A 505 7.113 -3.126 0.191 1.00 0.00 H ATOM 1279 HB2 TYR A 505 4.782 -2.908 -0.027 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.593 -4.482 -0.786 1.00 0.00 H ATOM 1281 HD1 TYR A 505 5.359 -2.794 2.457 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.378 -6.508 0.491 1.00 0.00 H ATOM 1283 HE1 TYR A 505 5.054 -3.887 4.673 1.00 0.00 H ATOM 1284 HE2 TYR A 505 4.109 -7.609 2.711 1.00 0.00 H ATOM 1285 HH TYR A 505 4.553 -5.824 5.788 1.00 0.00 H ATOM 1286 N VAL A 506 7.193 -6.300 -0.757 1.00 0.00 N ATOM 1287 CA VAL A 506 7.852 -7.603 -0.527 1.00 0.00 C ATOM 1288 C VAL A 506 9.375 -7.488 -0.346 1.00 0.00 C ATOM 1289 O VAL A 506 9.950 -8.212 0.469 1.00 0.00 O ATOM 1290 CB VAL A 506 7.491 -8.565 -1.682 1.00 0.00 C ATOM 1291 CG1 VAL A 506 8.398 -9.798 -1.785 1.00 0.00 C ATOM 1292 CG2 VAL A 506 6.042 -9.046 -1.529 1.00 0.00 C ATOM 1293 H VAL A 506 6.593 -6.202 -1.569 1.00 0.00 H ATOM 1294 HA VAL A 506 7.469 -8.022 0.405 1.00 0.00 H ATOM 1295 HB VAL A 506 7.573 -8.025 -2.624 1.00 0.00 H ATOM 1296 HG11 VAL A 506 8.037 -10.459 -2.573 1.00 0.00 H ATOM 1297 HG12 VAL A 506 9.414 -9.490 -2.044 1.00 0.00 H ATOM 1298 HG13 VAL A 506 8.410 -10.339 -0.838 1.00 0.00 H ATOM 1299 HG21 VAL A 506 5.763 -9.654 -2.390 1.00 0.00 H ATOM 1300 HG22 VAL A 506 5.937 -9.640 -0.621 1.00 0.00 H ATOM 1301 HG23 VAL A 506 5.366 -8.194 -1.476 1.00 0.00 H ATOM 1302 N GLY A 507 10.031 -6.560 -1.052 1.00 0.00 N ATOM 1303 CA GLY A 507 11.478 -6.334 -0.958 1.00 0.00 C ATOM 1304 C GLY A 507 11.874 -5.298 0.108 1.00 0.00 C ATOM 1305 O GLY A 507 12.875 -5.483 0.807 1.00 0.00 O ATOM 1306 H GLY A 507 9.495 -5.966 -1.673 1.00 0.00 H ATOM 1307 HA2 GLY A 507 11.989 -7.273 -0.741 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.823 -5.989 -1.931 1.00 0.00 H ATOM 1309 N LYS A 508 11.063 -4.246 0.299 1.00 0.00 N ATOM 1310 CA LYS A 508 11.202 -3.228 1.362 1.00 0.00 C ATOM 1311 C LYS A 508 10.749 -3.714 2.759 1.00 0.00 C ATOM 1312 O LYS A 508 10.850 -2.957 3.728 1.00 0.00 O ATOM 1313 CB LYS A 508 10.449 -1.939 0.946 1.00 0.00 C ATOM 1314 CG LYS A 508 11.210 -1.028 -0.037 1.00 0.00 C ATOM 1315 CD LYS A 508 11.213 -1.489 -1.504 1.00 0.00 C ATOM 1316 CE LYS A 508 11.974 -0.515 -2.416 1.00 0.00 C ATOM 1317 NZ LYS A 508 11.213 0.730 -2.695 1.00 0.00 N ATOM 1318 H LYS A 508 10.274 -4.154 -0.336 1.00 0.00 H ATOM 1319 HA LYS A 508 12.260 -2.982 1.474 1.00 0.00 H ATOM 1320 HB2 LYS A 508 9.471 -2.193 0.534 1.00 0.00 H ATOM 1321 HB3 LYS A 508 10.274 -1.340 1.839 1.00 0.00 H ATOM 1322 HG2 LYS A 508 10.746 -0.043 0.006 1.00 0.00 H ATOM 1323 HG3 LYS A 508 12.239 -0.924 0.306 1.00 0.00 H ATOM 1324 HD2 LYS A 508 11.701 -2.462 -1.569 1.00 0.00 H ATOM 1325 HD3 LYS A 508 10.188 -1.586 -1.853 1.00 0.00 H ATOM 1326 HE2 LYS A 508 12.928 -0.274 -1.938 1.00 0.00 H ATOM 1327 HE3 LYS A 508 12.198 -1.024 -3.359 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 11.807 1.418 -3.135 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 10.448 0.569 -3.351 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 10.826 1.135 -1.855 1.00 0.00 H ATOM 1331 N LYS A 509 10.258 -4.956 2.881 1.00 0.00 N ATOM 1332 CA LYS A 509 9.625 -5.547 4.081 1.00 0.00 C ATOM 1333 C LYS A 509 10.488 -5.525 5.355 1.00 0.00 C ATOM 1334 O LYS A 509 9.940 -5.352 6.446 1.00 0.00 O ATOM 1335 CB LYS A 509 9.162 -6.978 3.735 1.00 0.00 C ATOM 1336 CG LYS A 509 8.137 -7.530 4.736 1.00 0.00 C ATOM 1337 CD LYS A 509 7.561 -8.869 4.249 1.00 0.00 C ATOM 1338 CE LYS A 509 6.451 -9.400 5.166 1.00 0.00 C ATOM 1339 NZ LYS A 509 6.969 -9.826 6.492 1.00 0.00 N ATOM 1340 H LYS A 509 10.161 -5.470 2.018 1.00 0.00 H ATOM 1341 HA LYS A 509 8.737 -4.954 4.303 1.00 0.00 H ATOM 1342 HB2 LYS A 509 8.691 -6.971 2.755 1.00 0.00 H ATOM 1343 HB3 LYS A 509 10.023 -7.647 3.683 1.00 0.00 H ATOM 1344 HG2 LYS A 509 8.615 -7.668 5.705 1.00 0.00 H ATOM 1345 HG3 LYS A 509 7.321 -6.813 4.840 1.00 0.00 H ATOM 1346 HD2 LYS A 509 7.134 -8.724 3.255 1.00 0.00 H ATOM 1347 HD3 LYS A 509 8.360 -9.607 4.173 1.00 0.00 H ATOM 1348 HE2 LYS A 509 5.690 -8.623 5.288 1.00 0.00 H ATOM 1349 HE3 LYS A 509 5.975 -10.252 4.671 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 7.666 -10.552 6.395 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 7.387 -9.053 6.991 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 6.225 -10.194 7.069 1.00 0.00 H ATOM 1353 N GLN A 510 11.816 -5.622 5.209 1.00 0.00 N ATOM 1354 CA GLN A 510 12.830 -5.606 6.284 1.00 0.00 C ATOM 1355 C GLN A 510 12.628 -6.673 7.394 1.00 0.00 C ATOM 1356 O GLN A 510 11.734 -7.521 7.326 1.00 0.00 O ATOM 1357 CB GLN A 510 12.963 -4.164 6.831 1.00 0.00 C ATOM 1358 CG GLN A 510 13.586 -3.205 5.801 1.00 0.00 C ATOM 1359 CD GLN A 510 13.284 -1.747 6.138 1.00 0.00 C ATOM 1360 OE1 GLN A 510 13.971 -1.099 6.919 1.00 0.00 O ATOM 1361 NE2 GLN A 510 12.242 -1.177 5.570 1.00 0.00 N ATOM 1362 H GLN A 510 12.150 -5.752 4.266 1.00 0.00 H ATOM 1363 HA GLN A 510 13.789 -5.856 5.829 1.00 0.00 H ATOM 1364 HB2 GLN A 510 11.980 -3.798 7.125 1.00 0.00 H ATOM 1365 HB3 GLN A 510 13.598 -4.151 7.718 1.00 0.00 H ATOM 1366 HG2 GLN A 510 14.668 -3.353 5.781 1.00 0.00 H ATOM 1367 HG3 GLN A 510 13.209 -3.418 4.803 1.00 0.00 H ATOM 1368 HE21 GLN A 510 11.667 -1.715 4.924 1.00 0.00 H ATOM 1369 HE22 GLN A 510 12.027 -0.217 5.792 1.00 0.00 H ATOM 1370 N LYS A 511 13.523 -6.678 8.396 1.00 0.00 N ATOM 1371 CA LYS A 511 13.640 -7.720 9.441 1.00 0.00 C ATOM 1372 C LYS A 511 12.791 -7.470 10.702 1.00 0.00 C ATOM 1373 O LYS A 511 12.711 -8.349 11.565 1.00 0.00 O ATOM 1374 CB LYS A 511 15.125 -7.892 9.820 1.00 0.00 C ATOM 1375 CG LYS A 511 15.986 -8.367 8.636 1.00 0.00 C ATOM 1376 CD LYS A 511 17.445 -8.578 9.061 1.00 0.00 C ATOM 1377 CE LYS A 511 18.279 -9.034 7.860 1.00 0.00 C ATOM 1378 NZ LYS A 511 19.703 -9.241 8.229 1.00 0.00 N ATOM 1379 H LYS A 511 14.236 -5.960 8.378 1.00 0.00 H ATOM 1380 HA LYS A 511 13.288 -8.670 9.033 1.00 0.00 H ATOM 1381 HB2 LYS A 511 15.515 -6.942 10.196 1.00 0.00 H ATOM 1382 HB3 LYS A 511 15.205 -8.633 10.617 1.00 0.00 H ATOM 1383 HG2 LYS A 511 15.584 -9.307 8.257 1.00 0.00 H ATOM 1384 HG3 LYS A 511 15.958 -7.624 7.838 1.00 0.00 H ATOM 1385 HD2 LYS A 511 17.847 -7.640 9.449 1.00 0.00 H ATOM 1386 HD3 LYS A 511 17.488 -9.337 9.845 1.00 0.00 H ATOM 1387 HE2 LYS A 511 17.857 -9.964 7.470 1.00 0.00 H ATOM 1388 HE3 LYS A 511 18.207 -8.277 7.073 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 20.119 -8.389 8.579 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 19.796 -9.949 8.945 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 20.246 -9.541 7.431 1.00 0.00 H ATOM 1392 N GLY A 512 12.155 -6.301 10.825 1.00 0.00 N ATOM 1393 CA GLY A 512 11.364 -5.907 12.002 1.00 0.00 C ATOM 1394 C GLY A 512 12.207 -5.382 13.178 1.00 0.00 C ATOM 1395 O GLY A 512 13.407 -5.119 13.037 1.00 0.00 O ATOM 1396 H GLY A 512 12.268 -5.632 10.080 1.00 0.00 H ATOM 1397 HA2 GLY A 512 10.662 -5.124 11.714 1.00 0.00 H ATOM 1398 HA3 GLY A 512 10.777 -6.759 12.351 1.00 0.00 H ATOM 1399 N LYS A 513 11.566 -5.218 14.344 1.00 0.00 N ATOM 1400 CA LYS A 513 12.151 -4.669 15.585 1.00 0.00 C ATOM 1401 C LYS A 513 11.573 -5.365 16.826 1.00 0.00 C ATOM 1402 O LYS A 513 10.379 -5.670 16.876 1.00 0.00 O ATOM 1403 CB LYS A 513 11.883 -3.147 15.602 1.00 0.00 C ATOM 1404 CG LYS A 513 12.386 -2.381 16.839 1.00 0.00 C ATOM 1405 CD LYS A 513 13.914 -2.407 17.011 1.00 0.00 C ATOM 1406 CE LYS A 513 14.359 -1.728 18.315 1.00 0.00 C ATOM 1407 NZ LYS A 513 14.118 -0.261 18.306 1.00 0.00 N ATOM 1408 H LYS A 513 10.586 -5.472 14.370 1.00 0.00 H ATOM 1409 HA LYS A 513 13.228 -4.841 15.576 1.00 0.00 H ATOM 1410 HB2 LYS A 513 12.339 -2.700 14.718 1.00 0.00 H ATOM 1411 HB3 LYS A 513 10.806 -2.986 15.530 1.00 0.00 H ATOM 1412 HG2 LYS A 513 12.062 -1.345 16.738 1.00 0.00 H ATOM 1413 HG3 LYS A 513 11.913 -2.787 17.731 1.00 0.00 H ATOM 1414 HD2 LYS A 513 14.260 -3.439 17.043 1.00 0.00 H ATOM 1415 HD3 LYS A 513 14.389 -1.918 16.159 1.00 0.00 H ATOM 1416 HE2 LYS A 513 13.829 -2.190 19.153 1.00 0.00 H ATOM 1417 HE3 LYS A 513 15.428 -1.918 18.454 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 14.603 0.187 17.542 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 13.134 -0.047 18.222 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 14.447 0.164 19.164 1.00 0.00 H ATOM 1421 N GLN A 514 12.420 -5.614 17.827 1.00 0.00 N ATOM 1422 CA GLN A 514 12.064 -6.248 19.103 1.00 0.00 C ATOM 1423 C GLN A 514 11.164 -5.346 19.974 1.00 0.00 C ATOM 1424 O GLN A 514 11.306 -4.120 19.971 1.00 0.00 O ATOM 1425 CB GLN A 514 13.344 -6.610 19.887 1.00 0.00 C ATOM 1426 CG GLN A 514 14.229 -7.689 19.230 1.00 0.00 C ATOM 1427 CD GLN A 514 15.037 -7.227 18.012 1.00 0.00 C ATOM 1428 OE1 GLN A 514 15.275 -6.048 17.776 1.00 0.00 O ATOM 1429 NE2 GLN A 514 15.481 -8.139 17.173 1.00 0.00 N ATOM 1430 H GLN A 514 13.388 -5.346 17.698 1.00 0.00 H ATOM 1431 HA GLN A 514 11.517 -7.170 18.894 1.00 0.00 H ATOM 1432 HB2 GLN A 514 13.933 -5.709 20.068 1.00 0.00 H ATOM 1433 HB3 GLN A 514 13.038 -6.996 20.860 1.00 0.00 H ATOM 1434 HG2 GLN A 514 14.938 -8.050 19.975 1.00 0.00 H ATOM 1435 HG3 GLN A 514 13.599 -8.532 18.945 1.00 0.00 H ATOM 1436 HE21 GLN A 514 15.302 -9.120 17.341 1.00 0.00 H ATOM 1437 HE22 GLN A 514 16.017 -7.836 16.372 1.00 0.00 H ATOM 1438 N VAL A 515 10.274 -5.964 20.762 1.00 0.00 N ATOM 1439 CA VAL A 515 9.310 -5.278 21.660 1.00 0.00 C ATOM 1440 C VAL A 515 9.234 -5.929 23.056 1.00 0.00 C ATOM 1441 O VAL A 515 8.947 -5.246 24.043 1.00 0.00 O ATOM 1442 CB VAL A 515 7.903 -5.226 21.009 1.00 0.00 C ATOM 1443 CG1 VAL A 515 6.887 -4.427 21.839 1.00 0.00 C ATOM 1444 CG2 VAL A 515 7.930 -4.579 19.614 1.00 0.00 C ATOM 1445 H VAL A 515 10.208 -6.967 20.671 1.00 0.00 H ATOM 1446 HA VAL A 515 9.639 -4.251 21.816 1.00 0.00 H ATOM 1447 HB VAL A 515 7.529 -6.244 20.902 1.00 0.00 H ATOM 1448 HG11 VAL A 515 6.695 -4.925 22.788 1.00 0.00 H ATOM 1449 HG12 VAL A 515 7.264 -3.421 22.027 1.00 0.00 H ATOM 1450 HG13 VAL A 515 5.938 -4.358 21.306 1.00 0.00 H ATOM 1451 HG21 VAL A 515 8.363 -3.579 19.673 1.00 0.00 H ATOM 1452 HG22 VAL A 515 8.516 -5.187 18.927 1.00 0.00 H ATOM 1453 HG23 VAL A 515 6.919 -4.508 19.213 1.00 0.00 H ATOM 1454 N LYS A 516 9.537 -7.232 23.166 1.00 0.00 N ATOM 1455 CA LYS A 516 9.474 -8.038 24.402 1.00 0.00 C ATOM 1456 C LYS A 516 10.572 -9.115 24.454 1.00 0.00 C ATOM 1457 O LYS A 516 11.263 -9.355 23.460 1.00 0.00 O ATOM 1458 CB LYS A 516 8.058 -8.638 24.554 1.00 0.00 C ATOM 1459 CG LYS A 516 7.623 -9.534 23.380 1.00 0.00 C ATOM 1460 CD LYS A 516 6.249 -10.162 23.650 1.00 0.00 C ATOM 1461 CE LYS A 516 5.809 -11.009 22.451 1.00 0.00 C ATOM 1462 NZ LYS A 516 4.538 -11.726 22.728 1.00 0.00 N ATOM 1463 H LYS A 516 9.825 -7.715 22.327 1.00 0.00 H ATOM 1464 HA LYS A 516 9.651 -7.386 25.261 1.00 0.00 H ATOM 1465 HB2 LYS A 516 8.014 -9.217 25.479 1.00 0.00 H ATOM 1466 HB3 LYS A 516 7.343 -7.818 24.649 1.00 0.00 H ATOM 1467 HG2 LYS A 516 7.565 -8.937 22.468 1.00 0.00 H ATOM 1468 HG3 LYS A 516 8.355 -10.327 23.234 1.00 0.00 H ATOM 1469 HD2 LYS A 516 6.314 -10.792 24.539 1.00 0.00 H ATOM 1470 HD3 LYS A 516 5.516 -9.373 23.826 1.00 0.00 H ATOM 1471 HE2 LYS A 516 5.690 -10.356 21.581 1.00 0.00 H ATOM 1472 HE3 LYS A 516 6.598 -11.730 22.224 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 4.245 -12.273 21.930 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 4.639 -12.358 23.511 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 3.791 -11.079 22.944 1.00 0.00 H ATOM 1476 N SER A 517 10.730 -9.760 25.611 1.00 0.00 N ATOM 1477 CA SER A 517 11.775 -10.765 25.891 1.00 0.00 C ATOM 1478 C SER A 517 11.696 -12.049 25.042 1.00 0.00 C ATOM 1479 O SER A 517 12.718 -12.709 24.834 1.00 0.00 O ATOM 1480 CB SER A 517 11.747 -11.134 27.380 1.00 0.00 C ATOM 1481 OG SER A 517 10.459 -11.594 27.766 1.00 0.00 O ATOM 1482 H SER A 517 10.104 -9.529 26.368 1.00 0.00 H ATOM 1483 HA SER A 517 12.745 -10.312 25.686 1.00 0.00 H ATOM 1484 HB2 SER A 517 12.493 -11.907 27.579 1.00 0.00 H ATOM 1485 HB3 SER A 517 12.003 -10.250 27.968 1.00 0.00 H ATOM 1486 HG SER A 517 10.486 -11.812 28.721 1.00 0.00 H ATOM 1487 N GLY A 518 10.516 -12.395 24.519 1.00 0.00 N ATOM 1488 CA GLY A 518 10.305 -13.535 23.616 1.00 0.00 C ATOM 1489 C GLY A 518 8.836 -13.730 23.204 1.00 0.00 C ATOM 1490 O GLY A 518 7.951 -13.057 23.743 1.00 0.00 O ATOM 1491 H GLY A 518 9.708 -11.840 24.765 1.00 0.00 H ATOM 1492 HA2 GLY A 518 10.900 -13.383 22.715 1.00 0.00 H ATOM 1493 HA3 GLY A 518 10.648 -14.450 24.100 1.00 0.00 H ATOM 1494 N PRO A 519 8.551 -14.635 22.247 1.00 0.00 N ATOM 1495 CA PRO A 519 7.197 -14.870 21.733 1.00 0.00 C ATOM 1496 C PRO A 519 6.286 -15.629 22.717 1.00 0.00 C ATOM 1497 O PRO A 519 5.066 -15.451 22.681 1.00 0.00 O ATOM 1498 CB PRO A 519 7.403 -15.660 20.436 1.00 0.00 C ATOM 1499 CG PRO A 519 8.705 -16.423 20.677 1.00 0.00 C ATOM 1500 CD PRO A 519 9.522 -15.449 21.527 1.00 0.00 C ATOM 1501 HA PRO A 519 6.721 -13.920 21.492 1.00 0.00 H ATOM 1502 HB2 PRO A 519 6.574 -16.333 20.220 1.00 0.00 H ATOM 1503 HB3 PRO A 519 7.543 -14.963 19.608 1.00 0.00 H ATOM 1504 HG2 PRO A 519 8.500 -17.329 21.250 1.00 0.00 H ATOM 1505 HG3 PRO A 519 9.211 -16.667 19.744 1.00 0.00 H ATOM 1506 HD2 PRO A 519 10.170 -15.999 22.210 1.00 0.00 H ATOM 1507 HD3 PRO A 519 10.118 -14.810 20.875 1.00 0.00 H ATOM 1508 N SER A 520 6.865 -16.444 23.611 1.00 0.00 N ATOM 1509 CA SER A 520 6.172 -17.271 24.622 1.00 0.00 C ATOM 1510 C SER A 520 5.053 -18.180 24.068 1.00 0.00 C ATOM 1511 O SER A 520 4.075 -18.476 24.763 1.00 0.00 O ATOM 1512 CB SER A 520 5.694 -16.400 25.797 1.00 0.00 C ATOM 1513 OG SER A 520 6.785 -15.691 26.374 1.00 0.00 O ATOM 1514 H SER A 520 7.873 -16.484 23.605 1.00 0.00 H ATOM 1515 HA SER A 520 6.918 -17.954 25.029 1.00 0.00 H ATOM 1516 HB2 SER A 520 4.941 -15.693 25.445 1.00 0.00 H ATOM 1517 HB3 SER A 520 5.245 -17.037 26.562 1.00 0.00 H ATOM 1518 HG SER A 520 6.441 -15.166 27.127 1.00 0.00 H ATOM 1519 N SER A 521 5.188 -18.633 22.815 1.00 0.00 N ATOM 1520 CA SER A 521 4.178 -19.419 22.075 1.00 0.00 C ATOM 1521 C SER A 521 4.751 -20.598 21.259 1.00 0.00 C ATOM 1522 O SER A 521 4.000 -21.298 20.570 1.00 0.00 O ATOM 1523 CB SER A 521 3.376 -18.479 21.163 1.00 0.00 C ATOM 1524 OG SER A 521 4.218 -17.874 20.189 1.00 0.00 O ATOM 1525 H SER A 521 5.979 -18.293 22.288 1.00 0.00 H ATOM 1526 HA SER A 521 3.479 -19.858 22.788 1.00 0.00 H ATOM 1527 HB2 SER A 521 2.585 -19.042 20.665 1.00 0.00 H ATOM 1528 HB3 SER A 521 2.911 -17.702 21.774 1.00 0.00 H ATOM 1529 HG SER A 521 3.663 -17.291 19.630 1.00 0.00 H ATOM 1530 N GLY A 522 6.067 -20.849 21.341 1.00 0.00 N ATOM 1531 CA GLY A 522 6.781 -21.915 20.615 1.00 0.00 C ATOM 1532 C GLY A 522 8.251 -22.028 21.017 1.00 0.00 C ATOM 1533 O GLY A 522 8.968 -21.004 20.947 1.00 0.00 O ATOM 1534 OXT GLY A 522 8.676 -23.139 21.404 1.00 0.00 O ATOM 1535 H GLY A 522 6.618 -20.253 21.941 1.00 0.00 H ATOM 1536 HA2 GLY A 522 6.296 -22.873 20.804 1.00 0.00 H ATOM 1537 HA3 GLY A 522 6.740 -21.718 19.544 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -9.014 -4.914 11.693 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -9.090 -4.910 10.211 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -8.918 -6.224 12.383 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -7.750 -4.000 12.116 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.710 -2.620 11.785 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -6.360 -1.993 12.160 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -6.078 -0.867 11.341 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -6.256 -1.521 13.619 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.833 -2.532 14.533 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -5.237 -0.380 13.497 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.893 -0.859 13.462 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.599 0.213 12.130 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.674 1.236 12.169 1.00 0.00 N HETATM 1552 C8 7MG A 523 -8.037 1.020 12.201 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.701 2.237 11.939 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.706 3.164 11.799 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.785 4.534 11.488 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.769 5.216 11.243 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.586 5.141 11.449 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.450 4.512 11.644 1.00 0.00 C HETATM 1559 N2 7MG A 523 -4.428 5.277 11.553 1.00 0.00 N HETATM 1560 N3 7MG A 523 -5.290 3.243 11.934 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.479 2.595 11.981 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -10.195 2.286 11.844 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -8.514 -2.098 12.303 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -7.860 -2.507 10.711 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -5.582 -2.727 11.961 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -7.209 -1.095 13.941 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -6.504 -3.245 14.530 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -5.362 0.352 14.295 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -3.794 -1.508 14.185 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.708 0.651 11.673 1.00 0.00 H HETATM 1571 H82 7MG A 523 -8.498 0.053 12.330 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -6.559 6.112 11.201 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -4.555 6.241 11.294 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -3.519 4.863 11.718 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -10.639 1.671 12.626 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.514 1.916 10.870 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -10.540 3.313 11.964 1.00 0.00 H HETATM 1578 PB GDP A 524 -10.870 -3.821 13.579 1.00 0.00 P HETATM 1579 O1B GDP A 524 -9.838 -4.089 14.613 1.00 0.00 O HETATM 1580 O2B GDP A 524 -12.179 -4.526 13.643 1.00 0.00 O HETATM 1581 O3B GDP A 524 -10.291 -4.169 12.178 1.00 0.00 O HETATM 1582 O3A GDP A 524 -11.109 -2.315 13.362 1.00 0.00 O HETATM 1583 PA GDP A 524 -11.330 -1.321 14.518 1.00 0.00 P HETATM 1584 O1A GDP A 524 -11.928 -1.963 15.723 1.00 0.00 O HETATM 1585 O2A GDP A 524 -12.038 -0.141 13.953 1.00 0.00 O HETATM 1586 O5' GDP A 524 -9.846 -0.809 14.880 1.00 0.00 O HETATM 1587 C5' GDP A 524 -9.597 -0.008 16.028 1.00 0.00 C HETATM 1588 C4' GDP A 524 -8.085 0.042 16.300 1.00 0.00 C HETATM 1589 O4' GDP A 524 -7.493 0.983 15.405 1.00 0.00 O HETATM 1590 C3' GDP A 524 -7.747 0.483 17.734 1.00 0.00 C HETATM 1591 O3' GDP A 524 -6.532 -0.134 18.163 1.00 0.00 O HETATM 1592 C2' GDP A 524 -7.591 1.995 17.551 1.00 0.00 C HETATM 1593 O2' GDP A 524 -6.788 2.626 18.548 1.00 0.00 O HETATM 1594 C1' GDP A 524 -6.980 2.079 16.147 1.00 0.00 C HETATM 1595 N9 GDP A 524 -7.332 3.357 15.496 1.00 0.00 N HETATM 1596 C8 GDP A 524 -8.584 3.814 15.165 1.00 0.00 C HETATM 1597 N7 GDP A 524 -8.608 5.047 14.727 1.00 0.00 N HETATM 1598 C5 GDP A 524 -7.260 5.429 14.757 1.00 0.00 C HETATM 1599 C6 GDP A 524 -6.617 6.663 14.392 1.00 0.00 C HETATM 1600 O6 GDP A 524 -7.120 7.710 13.986 1.00 0.00 O HETATM 1601 N1 GDP A 524 -5.248 6.627 14.515 1.00 0.00 N HETATM 1602 C2 GDP A 524 -4.558 5.553 14.965 1.00 0.00 C HETATM 1603 N2 GDP A 524 -3.262 5.702 14.982 1.00 0.00 N HETATM 1604 N3 GDP A 524 -5.105 4.396 15.342 1.00 0.00 N HETATM 1605 C4 GDP A 524 -6.469 4.391 15.206 1.00 0.00 C HETATM 1606 H5' GDP A 524 -10.100 -0.436 16.895 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -9.979 1.003 15.874 1.00 0.00 H HETATM 1608 H4' GDP A 524 -7.672 -0.955 16.139 1.00 0.00 H HETATM 1609 H3' GDP A 524 -8.563 0.251 18.422 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -6.410 0.064 19.115 1.00 0.00 H HETATM 1611 H2' GDP A 524 -8.587 2.443 17.545 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -5.962 2.112 18.657 1.00 0.00 H HETATM 1613 H1' GDP A 524 -5.896 1.977 16.217 1.00 0.00 H HETATM 1614 H8 GDP A 524 -9.466 3.192 15.272 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -4.730 7.433 14.205 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -2.874 6.543 14.582 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -2.651 4.932 15.244 1.00 0.00 H