ATOM 1 N GLY A 391 -21.629 -4.835 -9.910 1.00 0.00 N ATOM 2 CA GLY A 391 -21.341 -4.132 -8.638 1.00 0.00 C ATOM 3 C GLY A 391 -20.948 -2.693 -8.865 1.00 0.00 C ATOM 4 O GLY A 391 -20.555 -2.319 -9.968 1.00 0.00 O ATOM 5 H1 GLY A 391 -21.890 -5.825 -9.725 1.00 0.00 H ATOM 6 H2 GLY A 391 -20.790 -4.818 -10.529 1.00 0.00 H ATOM 7 H3 GLY A 391 -22.420 -4.365 -10.403 1.00 0.00 H ATOM 8 HA2 GLY A 391 -22.222 -4.160 -8.015 1.00 0.00 H ATOM 9 HA3 GLY A 391 -20.536 -4.641 -8.132 1.00 0.00 H ATOM 10 N SER A 392 -21.065 -1.878 -7.830 1.00 0.00 N ATOM 11 CA SER A 392 -20.662 -0.487 -7.913 1.00 0.00 C ATOM 12 C SER A 392 -19.216 -0.354 -7.455 1.00 0.00 C ATOM 13 O SER A 392 -18.329 -0.006 -8.233 1.00 0.00 O ATOM 14 CB SER A 392 -21.587 0.385 -7.059 1.00 0.00 C ATOM 15 OG SER A 392 -21.175 1.743 -7.065 1.00 0.00 O ATOM 16 H SER A 392 -21.421 -2.227 -6.980 1.00 0.00 H ATOM 17 HA SER A 392 -20.733 -0.180 -8.945 1.00 0.00 H ATOM 18 HB2 SER A 392 -22.593 0.326 -7.447 1.00 0.00 H ATOM 19 HB3 SER A 392 -21.576 0.025 -6.041 1.00 0.00 H ATOM 20 HG SER A 392 -20.785 1.964 -6.198 1.00 0.00 H ATOM 21 N GLU A 393 -18.988 -0.652 -6.189 1.00 0.00 N ATOM 22 CA GLU A 393 -17.658 -0.647 -5.617 1.00 0.00 C ATOM 23 C GLU A 393 -17.493 -1.877 -4.737 1.00 0.00 C ATOM 24 O GLU A 393 -18.479 -2.450 -4.276 1.00 0.00 O ATOM 25 CB GLU A 393 -17.401 0.643 -4.825 1.00 0.00 C ATOM 26 CG GLU A 393 -18.371 0.904 -3.676 1.00 0.00 C ATOM 27 CD GLU A 393 -19.783 1.200 -4.145 1.00 0.00 C ATOM 28 OE1 GLU A 393 -20.027 2.316 -4.649 1.00 0.00 O ATOM 29 OE2 GLU A 393 -20.649 0.309 -4.031 1.00 0.00 O ATOM 30 H GLU A 393 -19.748 -0.877 -5.610 1.00 0.00 H ATOM 31 HA GLU A 393 -16.952 -0.707 -6.432 1.00 0.00 H ATOM 32 HB2 GLU A 393 -16.405 0.600 -4.417 1.00 0.00 H ATOM 33 HB3 GLU A 393 -17.458 1.478 -5.508 1.00 0.00 H ATOM 34 HG2 GLU A 393 -18.399 0.032 -3.041 1.00 0.00 H ATOM 35 HG3 GLU A 393 -18.015 1.750 -3.103 1.00 0.00 H ATOM 36 N THR A 394 -16.260 -2.293 -4.522 1.00 0.00 N ATOM 37 CA THR A 394 -15.997 -3.544 -3.835 1.00 0.00 C ATOM 38 C THR A 394 -15.165 -3.351 -2.569 1.00 0.00 C ATOM 39 O THR A 394 -14.001 -2.950 -2.626 1.00 0.00 O ATOM 40 CB THR A 394 -15.280 -4.524 -4.782 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.270 -3.826 -5.525 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.267 -5.169 -5.741 1.00 0.00 C ATOM 43 H THR A 394 -15.505 -1.756 -4.836 1.00 0.00 H ATOM 44 HA THR A 394 -16.948 -3.978 -3.566 1.00 0.00 H ATOM 45 HB THR A 394 -14.812 -5.298 -4.192 1.00 0.00 H ATOM 46 HG1 THR A 394 -13.646 -4.462 -5.911 1.00 0.00 H ATOM 47 HG21 THR A 394 -16.994 -5.739 -5.180 1.00 0.00 H ATOM 48 HG22 THR A 394 -15.738 -5.826 -6.418 1.00 0.00 H ATOM 49 HG23 THR A 394 -16.775 -4.399 -6.306 1.00 0.00 H ATOM 50 N GLN A 395 -15.771 -3.634 -1.422 1.00 0.00 N ATOM 51 CA GLN A 395 -15.052 -3.632 -0.155 1.00 0.00 C ATOM 52 C GLN A 395 -14.102 -4.822 -0.104 1.00 0.00 C ATOM 53 O GLN A 395 -12.999 -4.735 0.442 1.00 0.00 O ATOM 54 CB GLN A 395 -16.029 -3.689 1.020 1.00 0.00 C ATOM 55 CG GLN A 395 -15.352 -3.695 2.384 1.00 0.00 C ATOM 56 CD GLN A 395 -14.506 -2.458 2.627 1.00 0.00 C ATOM 57 OE1 GLN A 395 -14.990 -1.457 3.143 1.00 0.00 O ATOM 58 NE2 GLN A 395 -13.231 -2.525 2.268 1.00 0.00 N ATOM 59 H GLN A 395 -16.736 -3.843 -1.427 1.00 0.00 H ATOM 60 HA GLN A 395 -14.478 -2.719 -0.099 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.681 -2.830 0.970 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.622 -4.585 0.934 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.115 -3.744 3.146 1.00 0.00 H ATOM 64 HG3 GLN A 395 -14.721 -4.568 2.455 1.00 0.00 H ATOM 65 HE21 GLN A 395 -12.905 -3.361 1.864 1.00 0.00 H ATOM 66 HE22 GLN A 395 -12.666 -1.739 2.421 1.00 0.00 H ATOM 67 N ALA A 396 -14.540 -5.933 -0.689 1.00 0.00 N ATOM 68 CA ALA A 396 -13.701 -7.116 -0.805 1.00 0.00 C ATOM 69 C ALA A 396 -12.596 -6.866 -1.818 1.00 0.00 C ATOM 70 O ALA A 396 -11.605 -7.597 -1.870 1.00 0.00 O ATOM 71 CB ALA A 396 -14.530 -8.326 -1.208 1.00 0.00 C ATOM 72 H ALA A 396 -15.456 -5.955 -1.053 1.00 0.00 H ATOM 73 HA ALA A 396 -13.259 -7.311 0.161 1.00 0.00 H ATOM 74 HB1 ALA A 396 -14.969 -8.154 -2.180 1.00 0.00 H ATOM 75 HB2 ALA A 396 -15.314 -8.484 -0.482 1.00 0.00 H ATOM 76 HB3 ALA A 396 -13.896 -9.198 -1.249 1.00 0.00 H ATOM 77 N GLY A 397 -12.771 -5.806 -2.601 1.00 0.00 N ATOM 78 CA GLY A 397 -11.783 -5.431 -3.582 1.00 0.00 C ATOM 79 C GLY A 397 -10.501 -4.997 -2.924 1.00 0.00 C ATOM 80 O GLY A 397 -9.476 -5.656 -3.066 1.00 0.00 O ATOM 81 H GLY A 397 -13.576 -5.260 -2.495 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.586 -6.275 -4.225 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.166 -4.613 -4.177 1.00 0.00 H ATOM 84 N ILE A 398 -10.567 -3.915 -2.153 1.00 0.00 N ATOM 85 CA ILE A 398 -9.390 -3.425 -1.454 1.00 0.00 C ATOM 86 C ILE A 398 -8.965 -4.425 -0.391 1.00 0.00 C ATOM 87 O ILE A 398 -7.820 -4.446 0.015 1.00 0.00 O ATOM 88 CB ILE A 398 -9.591 -2.028 -0.807 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.257 -1.488 -0.240 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.651 -2.084 0.280 1.00 0.00 C ATOM 91 CD1 ILE A 398 -7.172 -1.373 -1.282 1.00 0.00 C ATOM 92 H ILE A 398 -11.421 -3.447 -2.053 1.00 0.00 H ATOM 93 HA ILE A 398 -8.600 -3.344 -2.184 1.00 0.00 H ATOM 94 HB ILE A 398 -9.939 -1.358 -1.576 1.00 0.00 H ATOM 95 HG12 ILE A 398 -8.409 -0.499 0.180 1.00 0.00 H ATOM 96 HG13 ILE A 398 -7.899 -2.151 0.540 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.785 -1.101 0.700 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.334 -2.767 1.055 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.583 -2.427 -0.143 1.00 0.00 H ATOM 100 HD11 ILE A 398 -6.292 -0.938 -0.835 1.00 0.00 H ATOM 101 HD12 ILE A 398 -7.516 -0.746 -2.090 1.00 0.00 H ATOM 102 HD13 ILE A 398 -6.935 -2.355 -1.662 1.00 0.00 H ATOM 103 N LYS A 399 -9.895 -5.259 0.053 1.00 0.00 N ATOM 104 CA LYS A 399 -9.567 -6.318 0.992 1.00 0.00 C ATOM 105 C LYS A 399 -8.516 -7.257 0.393 1.00 0.00 C ATOM 106 O LYS A 399 -7.447 -7.464 0.967 1.00 0.00 O ATOM 107 CB LYS A 399 -10.822 -7.104 1.364 1.00 0.00 C ATOM 108 CG LYS A 399 -10.681 -7.862 2.665 1.00 0.00 C ATOM 109 CD LYS A 399 -10.415 -6.908 3.816 1.00 0.00 C ATOM 110 CE LYS A 399 -11.625 -6.043 4.131 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.791 -6.848 4.578 1.00 0.00 N ATOM 112 H LYS A 399 -10.823 -5.148 -0.243 1.00 0.00 H ATOM 113 HA LYS A 399 -9.159 -5.859 1.884 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.649 -6.416 1.457 1.00 0.00 H ATOM 115 HB3 LYS A 399 -11.038 -7.813 0.578 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.593 -8.409 2.860 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.854 -8.554 2.583 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.154 -7.478 4.695 1.00 0.00 H ATOM 119 HD3 LYS A 399 -9.592 -6.265 3.539 1.00 0.00 H ATOM 120 HE2 LYS A 399 -11.359 -5.348 4.914 1.00 0.00 H ATOM 121 HE3 LYS A 399 -11.896 -5.492 3.242 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -12.518 -7.472 5.368 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -13.148 -7.435 3.795 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -13.557 -6.218 4.900 1.00 0.00 H ATOM 125 N GLU A 400 -8.815 -7.805 -0.778 1.00 0.00 N ATOM 126 CA GLU A 400 -7.890 -8.706 -1.452 1.00 0.00 C ATOM 127 C GLU A 400 -6.718 -7.926 -2.038 1.00 0.00 C ATOM 128 O GLU A 400 -5.572 -8.378 -1.988 1.00 0.00 O ATOM 129 CB GLU A 400 -8.612 -9.495 -2.546 1.00 0.00 C ATOM 130 CG GLU A 400 -7.747 -10.563 -3.198 1.00 0.00 C ATOM 131 CD GLU A 400 -8.508 -11.399 -4.205 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.622 -10.969 -5.372 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.987 -12.488 -3.831 1.00 0.00 O ATOM 134 H GLU A 400 -9.680 -7.599 -1.200 1.00 0.00 H ATOM 135 HA GLU A 400 -7.509 -9.398 -0.714 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.478 -9.976 -2.115 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.938 -8.807 -3.312 1.00 0.00 H ATOM 138 HG2 GLU A 400 -6.921 -10.082 -3.704 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.363 -11.215 -2.427 1.00 0.00 H ATOM 140 N GLU A 401 -7.002 -6.747 -2.582 1.00 0.00 N ATOM 141 CA GLU A 401 -5.954 -5.903 -3.138 1.00 0.00 C ATOM 142 C GLU A 401 -4.968 -5.477 -2.059 1.00 0.00 C ATOM 143 O GLU A 401 -3.769 -5.442 -2.296 1.00 0.00 O ATOM 144 CB GLU A 401 -6.528 -4.662 -3.830 1.00 0.00 C ATOM 145 CG GLU A 401 -7.285 -4.968 -5.111 1.00 0.00 C ATOM 146 CD GLU A 401 -7.707 -3.716 -5.856 1.00 0.00 C ATOM 147 OE1 GLU A 401 -8.771 -3.150 -5.525 1.00 0.00 O ATOM 148 OE2 GLU A 401 -6.976 -3.300 -6.779 1.00 0.00 O ATOM 149 H GLU A 401 -7.938 -6.445 -2.621 1.00 0.00 H ATOM 150 HA GLU A 401 -5.420 -6.491 -3.870 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.202 -4.166 -3.149 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.715 -3.991 -4.069 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.654 -5.559 -5.758 1.00 0.00 H ATOM 154 HG3 GLU A 401 -8.169 -5.534 -4.860 1.00 0.00 H ATOM 155 N ILE A 402 -5.468 -5.166 -0.867 1.00 0.00 N ATOM 156 CA ILE A 402 -4.603 -4.713 0.217 1.00 0.00 C ATOM 157 C ILE A 402 -3.721 -5.859 0.695 1.00 0.00 C ATOM 158 O ILE A 402 -2.608 -5.633 1.137 1.00 0.00 O ATOM 159 CB ILE A 402 -5.402 -4.106 1.405 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.546 -3.107 2.178 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.907 -5.186 2.355 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.326 -2.324 3.212 1.00 0.00 C ATOM 163 H ILE A 402 -6.440 -5.232 -0.714 1.00 0.00 H ATOM 164 HA ILE A 402 -3.958 -3.937 -0.187 1.00 0.00 H ATOM 165 HB ILE A 402 -6.260 -3.590 1.002 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.766 -3.640 2.693 1.00 0.00 H ATOM 167 HG13 ILE A 402 -4.106 -2.403 1.487 1.00 0.00 H ATOM 168 HG21 ILE A 402 -5.067 -5.755 2.731 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.581 -5.845 1.828 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.426 -4.724 3.183 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.770 -3.008 3.920 1.00 0.00 H ATOM 172 HD12 ILE A 402 -6.106 -1.758 2.722 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.662 -1.650 3.730 1.00 0.00 H ATOM 174 N ARG A 403 -4.206 -7.097 0.581 1.00 0.00 N ATOM 175 CA ARG A 403 -3.355 -8.253 0.844 1.00 0.00 C ATOM 176 C ARG A 403 -2.152 -8.224 -0.092 1.00 0.00 C ATOM 177 O ARG A 403 -1.015 -8.412 0.331 1.00 0.00 O ATOM 178 CB ARG A 403 -4.114 -9.566 0.655 1.00 0.00 C ATOM 179 CG ARG A 403 -5.182 -9.828 1.702 1.00 0.00 C ATOM 180 CD ARG A 403 -5.771 -11.220 1.543 1.00 0.00 C ATOM 181 NE ARG A 403 -4.731 -12.249 1.554 1.00 0.00 N ATOM 182 CZ ARG A 403 -4.942 -13.540 1.294 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.159 -13.976 0.991 1.00 0.00 N ATOM 184 NH2 ARG A 403 -3.926 -14.389 1.319 1.00 0.00 N ATOM 185 H ARG A 403 -5.150 -7.229 0.337 1.00 0.00 H ATOM 186 HA ARG A 403 -3.008 -8.186 1.865 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.591 -9.557 -0.315 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.403 -10.381 0.687 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.744 -9.739 2.686 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.971 -9.099 1.588 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.455 -11.403 2.358 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.303 -11.268 0.606 1.00 0.00 H ATOM 193 HE ARG A 403 -3.810 -11.958 1.766 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.935 -13.337 0.964 1.00 0.00 H ATOM 195 HH12 ARG A 403 -6.309 -14.949 0.763 1.00 0.00 H ATOM 196 HH21 ARG A 403 -2.999 -14.061 1.524 1.00 0.00 H ATOM 197 HH22 ARG A 403 -4.080 -15.371 1.150 1.00 0.00 H ATOM 198 N ARG A 404 -2.421 -7.967 -1.364 1.00 0.00 N ATOM 199 CA ARG A 404 -1.380 -7.869 -2.379 1.00 0.00 C ATOM 200 C ARG A 404 -0.499 -6.640 -2.149 1.00 0.00 C ATOM 201 O ARG A 404 0.728 -6.719 -2.203 1.00 0.00 O ATOM 202 CB ARG A 404 -2.020 -7.784 -3.764 1.00 0.00 C ATOM 203 CG ARG A 404 -2.769 -9.039 -4.177 1.00 0.00 C ATOM 204 CD ARG A 404 -3.581 -8.809 -5.444 1.00 0.00 C ATOM 205 NE ARG A 404 -2.766 -8.255 -6.521 1.00 0.00 N ATOM 206 CZ ARG A 404 -3.241 -7.467 -7.485 1.00 0.00 C ATOM 207 NH1 ARG A 404 -4.535 -7.173 -7.540 1.00 0.00 N ATOM 208 NH2 ARG A 404 -2.422 -6.985 -8.407 1.00 0.00 N ATOM 209 H ARG A 404 -3.357 -7.843 -1.632 1.00 0.00 H ATOM 210 HA ARG A 404 -0.771 -8.758 -2.325 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.716 -6.956 -3.775 1.00 0.00 H ATOM 212 HB3 ARG A 404 -1.246 -7.598 -4.494 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.057 -9.829 -4.357 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.437 -9.328 -3.378 1.00 0.00 H ATOM 215 HD2 ARG A 404 -3.994 -9.752 -5.768 1.00 0.00 H ATOM 216 HD3 ARG A 404 -4.385 -8.122 -5.224 1.00 0.00 H ATOM 217 HE ARG A 404 -1.804 -8.473 -6.519 1.00 0.00 H ATOM 218 HH11 ARG A 404 -5.174 -7.547 -6.857 1.00 0.00 H ATOM 219 HH12 ARG A 404 -4.884 -6.569 -8.271 1.00 0.00 H ATOM 220 HH21 ARG A 404 -1.442 -7.219 -8.386 1.00 0.00 H ATOM 221 HH22 ARG A 404 -2.772 -6.377 -9.130 1.00 0.00 H ATOM 222 N GLN A 405 -1.140 -5.507 -1.895 1.00 0.00 N ATOM 223 CA GLN A 405 -0.441 -4.244 -1.719 1.00 0.00 C ATOM 224 C GLN A 405 0.405 -4.242 -0.457 1.00 0.00 C ATOM 225 O GLN A 405 1.583 -3.916 -0.511 1.00 0.00 O ATOM 226 CB GLN A 405 -1.437 -3.085 -1.706 1.00 0.00 C ATOM 227 CG GLN A 405 -2.186 -2.939 -3.022 1.00 0.00 C ATOM 228 CD GLN A 405 -3.051 -1.695 -3.080 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.607 -0.632 -3.508 1.00 0.00 O ATOM 230 NE2 GLN A 405 -4.293 -1.824 -2.662 1.00 0.00 N ATOM 231 H GLN A 405 -2.124 -5.519 -1.843 1.00 0.00 H ATOM 232 HA GLN A 405 0.218 -4.121 -2.566 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.158 -3.251 -0.918 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.906 -2.165 -1.511 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.471 -2.900 -3.825 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.819 -3.805 -3.154 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.584 -2.702 -2.342 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.876 -1.040 -2.703 1.00 0.00 H ATOM 239 N GLU A 406 -0.179 -4.627 0.671 1.00 0.00 N ATOM 240 CA GLU A 406 0.569 -4.700 1.922 1.00 0.00 C ATOM 241 C GLU A 406 1.697 -5.717 1.798 1.00 0.00 C ATOM 242 O GLU A 406 2.738 -5.586 2.438 1.00 0.00 O ATOM 243 CB GLU A 406 -0.344 -5.084 3.093 1.00 0.00 C ATOM 244 CG GLU A 406 -1.389 -4.029 3.447 1.00 0.00 C ATOM 245 CD GLU A 406 -0.799 -2.845 4.181 1.00 0.00 C ATOM 246 OE1 GLU A 406 -0.138 -2.010 3.539 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.004 -2.748 5.412 1.00 0.00 O ATOM 248 H GLU A 406 -1.132 -4.870 0.667 1.00 0.00 H ATOM 249 HA GLU A 406 0.997 -3.726 2.112 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.863 -5.999 2.846 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.273 -5.256 3.967 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.855 -3.672 2.534 1.00 0.00 H ATOM 253 HG3 GLU A 406 -2.141 -4.484 4.076 1.00 0.00 H ATOM 254 N PHE A 407 1.483 -6.726 0.955 1.00 0.00 N ATOM 255 CA PHE A 407 2.480 -7.763 0.728 1.00 0.00 C ATOM 256 C PHE A 407 3.745 -7.153 0.129 1.00 0.00 C ATOM 257 O PHE A 407 4.841 -7.319 0.667 1.00 0.00 O ATOM 258 CB PHE A 407 1.920 -8.838 -0.208 1.00 0.00 C ATOM 259 CG PHE A 407 2.563 -10.187 -0.063 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.844 -10.422 -0.532 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.877 -11.224 0.548 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.429 -11.665 -0.395 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.459 -12.469 0.686 1.00 0.00 C ATOM 264 CZ PHE A 407 3.736 -12.689 0.214 1.00 0.00 C ATOM 265 H PHE A 407 0.629 -6.773 0.475 1.00 0.00 H ATOM 266 HA PHE A 407 2.722 -8.210 1.681 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.864 -8.956 -0.013 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.054 -8.516 -1.229 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.389 -9.620 -1.010 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.872 -11.054 0.915 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.428 -11.834 -0.766 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.914 -13.270 1.163 1.00 0.00 H ATOM 273 HZ PHE A 407 4.193 -13.661 0.323 1.00 0.00 H ATOM 274 N LEU A 408 3.588 -6.431 -0.975 1.00 0.00 N ATOM 275 CA LEU A 408 4.728 -5.817 -1.636 1.00 0.00 C ATOM 276 C LEU A 408 5.184 -4.564 -0.905 1.00 0.00 C ATOM 277 O LEU A 408 6.353 -4.196 -0.972 1.00 0.00 O ATOM 278 CB LEU A 408 4.445 -5.520 -3.116 1.00 0.00 C ATOM 279 CG LEU A 408 3.089 -4.875 -3.447 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.079 -3.385 -3.127 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.743 -5.108 -4.911 1.00 0.00 C ATOM 282 H LEU A 408 2.689 -6.310 -1.349 1.00 0.00 H ATOM 283 HA LEU A 408 5.532 -6.535 -1.589 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.225 -4.858 -3.468 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.517 -6.450 -3.662 1.00 0.00 H ATOM 286 HG LEU A 408 2.321 -5.345 -2.848 1.00 0.00 H ATOM 287 HD11 LEU A 408 2.099 -2.978 -3.335 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.817 -2.880 -3.732 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.312 -3.243 -2.081 1.00 0.00 H ATOM 290 HD21 LEU A 408 3.521 -4.694 -5.537 1.00 0.00 H ATOM 291 HD22 LEU A 408 1.805 -4.626 -5.140 1.00 0.00 H ATOM 292 HD23 LEU A 408 2.659 -6.168 -5.095 1.00 0.00 H ATOM 293 N LEU A 409 4.261 -3.911 -0.210 1.00 0.00 N ATOM 294 CA LEU A 409 4.608 -2.759 0.607 1.00 0.00 C ATOM 295 C LEU A 409 5.586 -3.203 1.680 1.00 0.00 C ATOM 296 O LEU A 409 6.600 -2.558 1.916 1.00 0.00 O ATOM 297 CB LEU A 409 3.347 -2.151 1.235 1.00 0.00 C ATOM 298 CG LEU A 409 3.461 -0.684 1.683 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.084 -0.095 1.929 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.310 -0.555 2.937 1.00 0.00 C ATOM 301 H LEU A 409 3.321 -4.203 -0.257 1.00 0.00 H ATOM 302 HA LEU A 409 5.085 -2.024 -0.026 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.547 -2.220 0.512 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.083 -2.747 2.098 1.00 0.00 H ATOM 305 HG LEU A 409 3.931 -0.112 0.896 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.184 0.935 2.242 1.00 0.00 H ATOM 307 HD12 LEU A 409 1.585 -0.659 2.703 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.503 -0.140 1.020 1.00 0.00 H ATOM 309 HD21 LEU A 409 5.302 -0.931 2.740 1.00 0.00 H ATOM 310 HD22 LEU A 409 3.861 -1.126 3.737 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.370 0.483 3.227 1.00 0.00 H ATOM 312 N ASN A 410 5.280 -4.330 2.303 1.00 0.00 N ATOM 313 CA ASN A 410 6.140 -4.919 3.321 1.00 0.00 C ATOM 314 C ASN A 410 7.526 -5.237 2.763 1.00 0.00 C ATOM 315 O ASN A 410 8.535 -4.897 3.378 1.00 0.00 O ATOM 316 CB ASN A 410 5.489 -6.193 3.873 1.00 0.00 C ATOM 317 CG ASN A 410 6.423 -7.024 4.737 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.142 -7.889 4.237 1.00 0.00 O ATOM 319 ND2 ASN A 410 6.401 -6.785 6.037 1.00 0.00 N ATOM 320 H ASN A 410 4.440 -4.786 2.072 1.00 0.00 H ATOM 321 HA ASN A 410 6.246 -4.197 4.124 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.631 -5.919 4.470 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.158 -6.802 3.044 1.00 0.00 H ATOM 324 HD21 ASN A 410 5.790 -6.090 6.376 1.00 0.00 H ATOM 325 HD22 ASN A 410 6.979 -7.326 6.616 1.00 0.00 H ATOM 326 N SER A 411 7.572 -5.875 1.597 1.00 0.00 N ATOM 327 CA SER A 411 8.839 -6.284 1.004 1.00 0.00 C ATOM 328 C SER A 411 9.699 -5.078 0.605 1.00 0.00 C ATOM 329 O SER A 411 10.879 -5.019 0.948 1.00 0.00 O ATOM 330 CB SER A 411 8.597 -7.210 -0.190 1.00 0.00 C ATOM 331 OG SER A 411 7.669 -6.651 -1.097 1.00 0.00 O ATOM 332 H SER A 411 6.736 -6.084 1.126 1.00 0.00 H ATOM 333 HA SER A 411 9.375 -6.839 1.759 1.00 0.00 H ATOM 334 HB2 SER A 411 9.528 -7.378 -0.710 1.00 0.00 H ATOM 335 HB3 SER A 411 8.208 -8.152 0.165 1.00 0.00 H ATOM 336 HG SER A 411 7.215 -7.364 -1.571 1.00 0.00 H ATOM 337 N LEU A 412 9.122 -4.106 -0.100 1.00 0.00 N ATOM 338 CA LEU A 412 9.884 -2.907 -0.448 1.00 0.00 C ATOM 339 C LEU A 412 10.177 -2.061 0.799 1.00 0.00 C ATOM 340 O LEU A 412 11.098 -1.246 0.807 1.00 0.00 O ATOM 341 CB LEU A 412 9.177 -2.085 -1.545 1.00 0.00 C ATOM 342 CG LEU A 412 7.743 -1.621 -1.253 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.738 -0.414 -0.334 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.009 -1.302 -2.548 1.00 0.00 C ATOM 345 H LEU A 412 8.187 -4.209 -0.409 1.00 0.00 H ATOM 346 HA LEU A 412 10.833 -3.247 -0.841 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.776 -1.208 -1.737 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.158 -2.683 -2.445 1.00 0.00 H ATOM 349 HG LEU A 412 7.211 -2.419 -0.757 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.258 0.404 -0.811 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.235 -0.664 0.592 1.00 0.00 H ATOM 352 HD13 LEU A 412 6.719 -0.122 -0.127 1.00 0.00 H ATOM 353 HD21 LEU A 412 5.990 -1.015 -2.324 1.00 0.00 H ATOM 354 HD22 LEU A 412 7.005 -2.174 -3.187 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.510 -0.488 -3.053 1.00 0.00 H ATOM 356 N HIS A 413 9.391 -2.267 1.852 1.00 0.00 N ATOM 357 CA HIS A 413 9.615 -1.591 3.126 1.00 0.00 C ATOM 358 C HIS A 413 10.827 -2.191 3.836 1.00 0.00 C ATOM 359 O HIS A 413 11.649 -1.468 4.393 1.00 0.00 O ATOM 360 CB HIS A 413 8.372 -1.702 4.019 1.00 0.00 C ATOM 361 CG HIS A 413 8.367 -0.757 5.181 1.00 0.00 C ATOM 362 ND1 HIS A 413 7.528 -0.891 6.262 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.100 0.349 5.415 1.00 0.00 C ATOM 364 CE1 HIS A 413 7.746 0.098 7.110 1.00 0.00 C ATOM 365 NE2 HIS A 413 8.699 0.866 6.622 1.00 0.00 N ATOM 366 H HIS A 413 8.629 -2.874 1.761 1.00 0.00 H ATOM 367 HA HIS A 413 9.810 -0.549 2.921 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.492 -1.501 3.423 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.312 -2.707 4.407 1.00 0.00 H ATOM 370 HD1 HIS A 413 6.845 -1.594 6.379 1.00 0.00 H ATOM 371 HD2 HIS A 413 9.860 0.748 4.769 1.00 0.00 H ATOM 372 HE1 HIS A 413 7.232 0.248 8.047 1.00 0.00 H ATOM 373 HE2 HIS A 413 8.885 1.788 6.926 1.00 0.00 H ATOM 374 N ARG A 414 10.940 -3.513 3.808 1.00 0.00 N ATOM 375 CA ARG A 414 12.064 -4.189 4.447 1.00 0.00 C ATOM 376 C ARG A 414 13.331 -4.067 3.603 1.00 0.00 C ATOM 377 O ARG A 414 14.421 -4.436 4.043 1.00 0.00 O ATOM 378 CB ARG A 414 11.742 -5.656 4.736 1.00 0.00 C ATOM 379 CG ARG A 414 11.263 -6.429 3.523 1.00 0.00 C ATOM 380 CD ARG A 414 11.003 -7.885 3.849 1.00 0.00 C ATOM 381 NE ARG A 414 12.242 -8.616 4.087 1.00 0.00 N ATOM 382 CZ ARG A 414 12.350 -9.655 4.909 1.00 0.00 C ATOM 383 NH1 ARG A 414 11.308 -10.046 5.633 1.00 0.00 N ATOM 384 NH2 ARG A 414 13.514 -10.281 5.023 1.00 0.00 N ATOM 385 H ARG A 414 10.248 -4.048 3.359 1.00 0.00 H ATOM 386 HA ARG A 414 12.239 -3.686 5.384 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.631 -6.137 5.113 1.00 0.00 H ATOM 388 HB3 ARG A 414 10.970 -5.701 5.492 1.00 0.00 H ATOM 389 HG2 ARG A 414 10.348 -5.983 3.164 1.00 0.00 H ATOM 390 HG3 ARG A 414 12.020 -6.371 2.754 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.386 -7.940 4.735 1.00 0.00 H ATOM 392 HD3 ARG A 414 10.482 -8.339 3.020 1.00 0.00 H ATOM 393 HE ARG A 414 13.039 -8.323 3.583 1.00 0.00 H ATOM 394 HH11 ARG A 414 10.433 -9.552 5.564 1.00 0.00 H ATOM 395 HH12 ARG A 414 11.383 -10.835 6.254 1.00 0.00 H ATOM 396 HH21 ARG A 414 14.306 -9.964 4.491 1.00 0.00 H ATOM 397 HH22 ARG A 414 13.609 -11.081 5.634 1.00 0.00 H ATOM 398 N ASP A 415 13.180 -3.554 2.386 1.00 0.00 N ATOM 399 CA ASP A 415 14.332 -3.183 1.567 1.00 0.00 C ATOM 400 C ASP A 415 15.054 -1.999 2.191 1.00 0.00 C ATOM 401 O ASP A 415 16.234 -1.775 1.936 1.00 0.00 O ATOM 402 CB ASP A 415 13.923 -2.814 0.139 1.00 0.00 C ATOM 403 CG ASP A 415 13.631 -4.014 -0.738 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.259 -5.073 -0.535 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.802 -3.881 -1.664 1.00 0.00 O ATOM 406 H ASP A 415 12.274 -3.441 2.022 1.00 0.00 H ATOM 407 HA ASP A 415 15.003 -4.028 1.538 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.037 -2.201 0.176 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.724 -2.248 -0.316 1.00 0.00 H ATOM 410 N LEU A 416 14.340 -1.249 3.026 1.00 0.00 N ATOM 411 CA LEU A 416 14.899 -0.067 3.671 1.00 0.00 C ATOM 412 C LEU A 416 15.689 -0.454 4.921 1.00 0.00 C ATOM 413 O LEU A 416 15.900 0.366 5.813 1.00 0.00 O ATOM 414 CB LEU A 416 13.781 0.908 4.048 1.00 0.00 C ATOM 415 CG LEU A 416 12.823 1.294 2.914 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.708 2.179 3.438 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.561 1.999 1.790 1.00 0.00 C ATOM 418 H LEU A 416 13.409 -1.498 3.214 1.00 0.00 H ATOM 419 HA LEU A 416 15.566 0.413 2.970 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.199 0.461 4.843 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.233 1.813 4.427 1.00 0.00 H ATOM 422 HG LEU A 416 12.375 0.396 2.511 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.160 1.650 4.203 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.041 2.434 2.629 1.00 0.00 H ATOM 425 HD13 LEU A 416 12.130 3.082 3.855 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.082 2.858 2.184 1.00 0.00 H ATOM 427 HD22 LEU A 416 12.843 2.325 1.045 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.269 1.320 1.339 1.00 0.00 H ATOM 429 N GLN A 417 16.124 -1.703 4.981 1.00 0.00 N ATOM 430 CA GLN A 417 16.910 -2.184 6.109 1.00 0.00 C ATOM 431 C GLN A 417 18.286 -2.628 5.638 1.00 0.00 C ATOM 432 O GLN A 417 18.430 -3.147 4.530 1.00 0.00 O ATOM 433 CB GLN A 417 16.200 -3.347 6.806 1.00 0.00 C ATOM 434 CG GLN A 417 14.809 -2.999 7.305 1.00 0.00 C ATOM 435 CD GLN A 417 14.160 -4.131 8.078 1.00 0.00 C ATOM 436 OE1 GLN A 417 12.942 -4.297 8.048 1.00 0.00 O ATOM 437 NE2 GLN A 417 14.966 -4.908 8.790 1.00 0.00 N ATOM 438 H GLN A 417 15.923 -2.316 4.242 1.00 0.00 H ATOM 439 HA GLN A 417 17.024 -1.369 6.807 1.00 0.00 H ATOM 440 HB2 GLN A 417 16.118 -4.170 6.113 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.795 -3.661 7.654 1.00 0.00 H ATOM 442 HG2 GLN A 417 14.878 -2.137 7.950 1.00 0.00 H ATOM 443 HG3 GLN A 417 14.186 -2.759 6.454 1.00 0.00 H ATOM 444 HE21 GLN A 417 15.933 -4.714 8.781 1.00 0.00 H ATOM 445 HE22 GLN A 417 14.565 -5.639 9.316 1.00 0.00 H ATOM 446 N GLY A 418 19.288 -2.428 6.478 1.00 0.00 N ATOM 447 CA GLY A 418 20.639 -2.801 6.119 1.00 0.00 C ATOM 448 C GLY A 418 21.358 -1.682 5.392 1.00 0.00 C ATOM 449 O GLY A 418 21.644 -0.640 5.980 1.00 0.00 O ATOM 450 H GLY A 418 19.113 -2.009 7.353 1.00 0.00 H ATOM 451 HA2 GLY A 418 21.185 -3.045 7.017 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.604 -3.670 5.480 1.00 0.00 H ATOM 453 N GLY A 419 21.638 -1.890 4.116 1.00 0.00 N ATOM 454 CA GLY A 419 22.271 -0.867 3.313 1.00 0.00 C ATOM 455 C GLY A 419 21.312 -0.316 2.282 1.00 0.00 C ATOM 456 O GLY A 419 21.232 -0.828 1.163 1.00 0.00 O ATOM 457 H GLY A 419 21.401 -2.749 3.705 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.603 -0.065 3.957 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.127 -1.292 2.808 1.00 0.00 H ATOM 460 N ILE A 420 20.579 0.716 2.672 1.00 0.00 N ATOM 461 CA ILE A 420 19.533 1.297 1.830 1.00 0.00 C ATOM 462 C ILE A 420 20.095 1.839 0.522 1.00 0.00 C ATOM 463 O ILE A 420 20.774 2.865 0.496 1.00 0.00 O ATOM 464 CB ILE A 420 18.782 2.437 2.554 1.00 0.00 C ATOM 465 CG1 ILE A 420 18.259 1.952 3.905 1.00 0.00 C ATOM 466 CG2 ILE A 420 17.629 2.958 1.695 1.00 0.00 C ATOM 467 CD1 ILE A 420 17.618 3.042 4.736 1.00 0.00 C ATOM 468 H ILE A 420 20.749 1.103 3.561 1.00 0.00 H ATOM 469 HA ILE A 420 18.823 0.518 1.606 1.00 0.00 H ATOM 470 HB ILE A 420 19.474 3.247 2.713 1.00 0.00 H ATOM 471 HG12 ILE A 420 17.520 1.180 3.742 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.083 1.542 4.472 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.017 3.339 0.763 1.00 0.00 H ATOM 474 HG22 ILE A 420 17.118 3.752 2.222 1.00 0.00 H ATOM 475 HG23 ILE A 420 16.935 2.155 1.497 1.00 0.00 H ATOM 476 HD11 ILE A 420 18.356 3.790 4.978 1.00 0.00 H ATOM 477 HD12 ILE A 420 17.226 2.616 5.646 1.00 0.00 H ATOM 478 HD13 ILE A 420 16.815 3.498 4.174 1.00 0.00 H ATOM 479 N LYS A 421 19.811 1.136 -0.556 1.00 0.00 N ATOM 480 CA LYS A 421 20.184 1.585 -1.886 1.00 0.00 C ATOM 481 C LYS A 421 18.936 1.704 -2.728 1.00 0.00 C ATOM 482 O LYS A 421 18.941 1.494 -3.939 1.00 0.00 O ATOM 483 CB LYS A 421 21.179 0.614 -2.520 1.00 0.00 C ATOM 484 CG LYS A 421 22.429 0.395 -1.685 1.00 0.00 C ATOM 485 CD LYS A 421 23.286 -0.731 -2.242 1.00 0.00 C ATOM 486 CE LYS A 421 22.535 -2.054 -2.262 1.00 0.00 C ATOM 487 NZ LYS A 421 22.052 -2.445 -0.909 1.00 0.00 N ATOM 488 H LYS A 421 19.333 0.279 -0.456 1.00 0.00 H ATOM 489 HA LYS A 421 20.623 2.558 -1.792 1.00 0.00 H ATOM 490 HB2 LYS A 421 20.695 -0.340 -2.663 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.480 1.003 -3.483 1.00 0.00 H ATOM 492 HG2 LYS A 421 23.009 1.305 -1.676 1.00 0.00 H ATOM 493 HG3 LYS A 421 22.136 0.145 -0.675 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.575 -0.481 -3.251 1.00 0.00 H ATOM 495 HD3 LYS A 421 24.167 -0.836 -1.627 1.00 0.00 H ATOM 496 HE2 LYS A 421 21.688 -1.965 -2.926 1.00 0.00 H ATOM 497 HE3 LYS A 421 23.200 -2.822 -2.631 1.00 0.00 H ATOM 498 HZ1 LYS A 421 22.860 -2.569 -0.261 1.00 0.00 H ATOM 499 HZ2 LYS A 421 21.525 -3.345 -0.959 1.00 0.00 H ATOM 500 HZ3 LYS A 421 21.424 -1.709 -0.522 1.00 0.00 H ATOM 501 N ASP A 422 17.882 2.087 -2.046 1.00 0.00 N ATOM 502 CA ASP A 422 16.553 2.183 -2.626 1.00 0.00 C ATOM 503 C ASP A 422 15.747 3.272 -1.936 1.00 0.00 C ATOM 504 O ASP A 422 14.995 2.998 -1.005 1.00 0.00 O ATOM 505 CB ASP A 422 15.799 0.851 -2.507 1.00 0.00 C ATOM 506 CG ASP A 422 15.907 -0.016 -3.746 1.00 0.00 C ATOM 507 OD1 ASP A 422 15.839 0.532 -4.863 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.005 -1.257 -3.607 1.00 0.00 O ATOM 509 H ASP A 422 18.018 2.344 -1.114 1.00 0.00 H ATOM 510 HA ASP A 422 16.662 2.434 -3.671 1.00 0.00 H ATOM 511 HB2 ASP A 422 16.197 0.296 -1.672 1.00 0.00 H ATOM 512 HB3 ASP A 422 14.753 1.055 -2.325 1.00 0.00 H ATOM 513 N LEU A 423 15.921 4.506 -2.367 1.00 0.00 N ATOM 514 CA LEU A 423 15.137 5.604 -1.824 1.00 0.00 C ATOM 515 C LEU A 423 13.785 5.634 -2.511 1.00 0.00 C ATOM 516 O LEU A 423 12.770 6.014 -1.922 1.00 0.00 O ATOM 517 CB LEU A 423 15.857 6.950 -1.998 1.00 0.00 C ATOM 518 CG LEU A 423 17.073 7.190 -1.086 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.711 6.936 0.372 1.00 0.00 C ATOM 520 CD2 LEU A 423 18.260 6.333 -1.509 1.00 0.00 C ATOM 521 H LEU A 423 16.585 4.685 -3.076 1.00 0.00 H ATOM 522 HA LEU A 423 14.990 5.412 -0.770 1.00 0.00 H ATOM 523 HB2 LEU A 423 16.188 7.025 -3.023 1.00 0.00 H ATOM 524 HB3 LEU A 423 15.140 7.738 -1.813 1.00 0.00 H ATOM 525 HG LEU A 423 17.368 8.225 -1.170 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.581 7.090 0.993 1.00 0.00 H ATOM 527 HD12 LEU A 423 16.365 5.920 0.483 1.00 0.00 H ATOM 528 HD13 LEU A 423 15.929 7.618 0.672 1.00 0.00 H ATOM 529 HD21 LEU A 423 18.550 6.594 -2.517 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.985 5.291 -1.474 1.00 0.00 H ATOM 531 HD23 LEU A 423 19.090 6.509 -0.840 1.00 0.00 H ATOM 532 N SER A 424 13.776 5.185 -3.754 1.00 0.00 N ATOM 533 CA SER A 424 12.555 5.116 -4.528 1.00 0.00 C ATOM 534 C SER A 424 11.630 4.026 -3.995 1.00 0.00 C ATOM 535 O SER A 424 10.434 4.048 -4.247 1.00 0.00 O ATOM 536 CB SER A 424 12.889 4.894 -5.998 1.00 0.00 C ATOM 537 OG SER A 424 13.636 5.990 -6.496 1.00 0.00 O ATOM 538 H SER A 424 14.621 4.905 -4.166 1.00 0.00 H ATOM 539 HA SER A 424 12.053 6.068 -4.428 1.00 0.00 H ATOM 540 HB2 SER A 424 13.477 3.992 -6.105 1.00 0.00 H ATOM 541 HB3 SER A 424 11.977 4.804 -6.570 1.00 0.00 H ATOM 542 HG SER A 424 13.275 6.811 -6.115 1.00 0.00 H ATOM 543 N LYS A 425 12.183 3.095 -3.221 1.00 0.00 N ATOM 544 CA LYS A 425 11.370 2.080 -2.559 1.00 0.00 C ATOM 545 C LYS A 425 10.435 2.738 -1.556 1.00 0.00 C ATOM 546 O LYS A 425 9.304 2.297 -1.353 1.00 0.00 O ATOM 547 CB LYS A 425 12.254 1.056 -1.845 1.00 0.00 C ATOM 548 CG LYS A 425 12.191 -0.340 -2.453 1.00 0.00 C ATOM 549 CD LYS A 425 12.568 -0.328 -3.925 1.00 0.00 C ATOM 550 CE LYS A 425 12.633 -1.733 -4.504 1.00 0.00 C ATOM 551 NZ LYS A 425 13.655 -2.572 -3.819 1.00 0.00 N ATOM 552 H LYS A 425 13.153 3.093 -3.091 1.00 0.00 H ATOM 553 HA LYS A 425 10.783 1.577 -3.313 1.00 0.00 H ATOM 554 HB2 LYS A 425 13.279 1.395 -1.879 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.940 0.993 -0.812 1.00 0.00 H ATOM 556 HG2 LYS A 425 12.878 -0.984 -1.923 1.00 0.00 H ATOM 557 HG3 LYS A 425 11.184 -0.719 -2.350 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.829 0.240 -4.471 1.00 0.00 H ATOM 559 HD3 LYS A 425 13.535 0.141 -4.032 1.00 0.00 H ATOM 560 HE2 LYS A 425 11.667 -2.200 -4.396 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.883 -1.663 -5.552 1.00 0.00 H ATOM 562 HZ1 LYS A 425 13.347 -2.790 -2.843 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.570 -2.069 -3.778 1.00 0.00 H ATOM 564 HZ3 LYS A 425 13.787 -3.470 -4.335 1.00 0.00 H ATOM 565 N GLU A 426 10.912 3.819 -0.956 1.00 0.00 N ATOM 566 CA GLU A 426 10.125 4.574 0.004 1.00 0.00 C ATOM 567 C GLU A 426 9.075 5.395 -0.734 1.00 0.00 C ATOM 568 O GLU A 426 7.934 5.522 -0.288 1.00 0.00 O ATOM 569 CB GLU A 426 11.015 5.490 0.851 1.00 0.00 C ATOM 570 CG GLU A 426 10.246 6.280 1.900 1.00 0.00 C ATOM 571 CD GLU A 426 11.148 7.124 2.775 1.00 0.00 C ATOM 572 OE1 GLU A 426 11.568 8.209 2.328 1.00 0.00 O ATOM 573 OE2 GLU A 426 11.437 6.700 3.913 1.00 0.00 O ATOM 574 H GLU A 426 11.812 4.118 -1.180 1.00 0.00 H ATOM 575 HA GLU A 426 9.631 3.863 0.650 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.757 4.888 1.356 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.515 6.191 0.198 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.544 6.932 1.401 1.00 0.00 H ATOM 579 HG3 GLU A 426 9.705 5.587 2.529 1.00 0.00 H ATOM 580 N GLU A 427 9.475 5.945 -1.877 1.00 0.00 N ATOM 581 CA GLU A 427 8.540 6.626 -2.765 1.00 0.00 C ATOM 582 C GLU A 427 7.456 5.651 -3.222 1.00 0.00 C ATOM 583 O GLU A 427 6.305 6.027 -3.443 1.00 0.00 O ATOM 584 CB GLU A 427 9.276 7.188 -3.988 1.00 0.00 C ATOM 585 CG GLU A 427 10.441 8.110 -3.655 1.00 0.00 C ATOM 586 CD GLU A 427 11.174 8.591 -4.898 1.00 0.00 C ATOM 587 OE1 GLU A 427 10.696 9.552 -5.534 1.00 0.00 O ATOM 588 OE2 GLU A 427 12.231 8.012 -5.239 1.00 0.00 O ATOM 589 H GLU A 427 10.427 5.908 -2.120 1.00 0.00 H ATOM 590 HA GLU A 427 8.081 7.434 -2.216 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.659 6.362 -4.568 1.00 0.00 H ATOM 592 HB3 GLU A 427 8.570 7.740 -4.594 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.067 8.970 -3.121 1.00 0.00 H ATOM 594 HG3 GLU A 427 11.140 7.574 -3.028 1.00 0.00 H ATOM 595 N ARG A 428 7.836 4.385 -3.332 1.00 0.00 N ATOM 596 CA ARG A 428 6.936 3.345 -3.789 1.00 0.00 C ATOM 597 C ARG A 428 5.922 2.984 -2.718 1.00 0.00 C ATOM 598 O ARG A 428 4.732 2.851 -3.006 1.00 0.00 O ATOM 599 CB ARG A 428 7.720 2.099 -4.191 1.00 0.00 C ATOM 600 CG ARG A 428 8.446 2.213 -5.529 1.00 0.00 C ATOM 601 CD ARG A 428 7.562 2.824 -6.607 1.00 0.00 C ATOM 602 NE ARG A 428 6.307 2.095 -6.784 1.00 0.00 N ATOM 603 CZ ARG A 428 5.455 2.315 -7.782 1.00 0.00 C ATOM 604 NH1 ARG A 428 5.743 3.207 -8.724 1.00 0.00 N ATOM 605 NH2 ARG A 428 4.317 1.634 -7.844 1.00 0.00 N ATOM 606 H ARG A 428 8.756 4.143 -3.092 1.00 0.00 H ATOM 607 HA ARG A 428 6.410 3.722 -4.655 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.464 1.904 -3.422 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.035 1.269 -4.241 1.00 0.00 H ATOM 610 HG2 ARG A 428 9.317 2.837 -5.402 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.752 1.227 -5.845 1.00 0.00 H ATOM 612 HD2 ARG A 428 7.338 3.843 -6.335 1.00 0.00 H ATOM 613 HD3 ARG A 428 8.103 2.817 -7.542 1.00 0.00 H ATOM 614 HE ARG A 428 6.082 1.407 -6.110 1.00 0.00 H ATOM 615 HH11 ARG A 428 6.611 3.719 -8.689 1.00 0.00 H ATOM 616 HH12 ARG A 428 5.099 3.378 -9.482 1.00 0.00 H ATOM 617 HH21 ARG A 428 4.096 0.952 -7.140 1.00 0.00 H ATOM 618 HH22 ARG A 428 3.666 1.799 -8.597 1.00 0.00 H ATOM 619 N LEU A 429 6.391 2.817 -1.480 1.00 0.00 N ATOM 620 CA LEU A 429 5.490 2.485 -0.382 1.00 0.00 C ATOM 621 C LEU A 429 4.457 3.583 -0.197 1.00 0.00 C ATOM 622 O LEU A 429 3.327 3.311 0.187 1.00 0.00 O ATOM 623 CB LEU A 429 6.248 2.217 0.936 1.00 0.00 C ATOM 624 CG LEU A 429 6.990 3.398 1.569 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.064 4.208 2.474 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.201 2.904 2.344 1.00 0.00 C ATOM 627 H LEU A 429 7.360 2.898 -1.313 1.00 0.00 H ATOM 628 HA LEU A 429 4.968 1.582 -0.666 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.532 1.857 1.659 1.00 0.00 H ATOM 630 HB3 LEU A 429 6.966 1.428 0.754 1.00 0.00 H ATOM 631 HG LEU A 429 7.341 4.050 0.783 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.632 4.979 2.972 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.615 3.556 3.210 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.285 4.667 1.879 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.698 3.744 2.805 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.885 2.410 1.667 1.00 0.00 H ATOM 637 HD23 LEU A 429 7.884 2.210 3.107 1.00 0.00 H ATOM 638 N TRP A 430 4.839 4.821 -0.486 1.00 0.00 N ATOM 639 CA TRP A 430 3.928 5.936 -0.347 1.00 0.00 C ATOM 640 C TRP A 430 2.863 5.910 -1.437 1.00 0.00 C ATOM 641 O TRP A 430 1.699 6.239 -1.190 1.00 0.00 O ATOM 642 CB TRP A 430 4.681 7.258 -0.383 1.00 0.00 C ATOM 643 CG TRP A 430 3.889 8.354 0.243 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.330 8.324 1.481 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.550 9.618 -0.329 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.659 9.490 1.722 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.779 10.308 0.626 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.822 10.237 -1.553 1.00 0.00 C ATOM 649 CZ2 TRP A 430 2.275 11.585 0.395 1.00 0.00 C ATOM 650 CZ3 TRP A 430 3.323 11.507 -1.779 1.00 0.00 C ATOM 651 CH2 TRP A 430 2.557 12.168 -0.811 1.00 0.00 C ATOM 652 H TRP A 430 5.761 4.987 -0.783 1.00 0.00 H ATOM 653 HA TRP A 430 3.441 5.840 0.611 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.614 7.157 0.154 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.882 7.528 -1.410 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.405 7.487 2.162 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.174 9.705 2.552 1.00 0.00 H ATOM 658 HE3 TRP A 430 4.414 9.744 -2.310 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.684 12.108 1.131 1.00 0.00 H ATOM 660 HZ3 TRP A 430 3.523 12.005 -2.719 1.00 0.00 H ATOM 661 HH2 TRP A 430 2.188 13.159 -1.035 1.00 0.00 H ATOM 662 N GLU A 431 3.265 5.508 -2.635 1.00 0.00 N ATOM 663 CA GLU A 431 2.348 5.431 -3.762 1.00 0.00 C ATOM 664 C GLU A 431 1.254 4.412 -3.461 1.00 0.00 C ATOM 665 O GLU A 431 0.061 4.721 -3.492 1.00 0.00 O ATOM 666 CB GLU A 431 3.104 5.030 -5.032 1.00 0.00 C ATOM 667 CG GLU A 431 2.311 5.238 -6.312 1.00 0.00 C ATOM 668 CD GLU A 431 2.118 6.705 -6.652 1.00 0.00 C ATOM 669 OE1 GLU A 431 1.315 7.381 -5.980 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.774 7.186 -7.596 1.00 0.00 O ATOM 671 H GLU A 431 4.205 5.249 -2.764 1.00 0.00 H ATOM 672 HA GLU A 431 1.900 6.403 -3.902 1.00 0.00 H ATOM 673 HB2 GLU A 431 4.010 5.613 -5.095 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.364 3.984 -4.964 1.00 0.00 H ATOM 675 HG2 GLU A 431 2.839 4.766 -7.127 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.340 4.779 -6.200 1.00 0.00 H ATOM 677 N VAL A 432 1.679 3.204 -3.126 1.00 0.00 N ATOM 678 CA VAL A 432 0.750 2.128 -2.825 1.00 0.00 C ATOM 679 C VAL A 432 -0.035 2.423 -1.538 1.00 0.00 C ATOM 680 O VAL A 432 -1.213 2.080 -1.427 1.00 0.00 O ATOM 681 CB VAL A 432 1.485 0.766 -2.728 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.552 0.773 -1.640 1.00 0.00 C ATOM 683 CG2 VAL A 432 0.495 -0.357 -2.496 1.00 0.00 C ATOM 684 H VAL A 432 2.644 3.031 -3.077 1.00 0.00 H ATOM 685 HA VAL A 432 0.049 2.069 -3.646 1.00 0.00 H ATOM 686 HB VAL A 432 1.977 0.585 -3.674 1.00 0.00 H ATOM 687 HG11 VAL A 432 3.277 1.544 -1.852 1.00 0.00 H ATOM 688 HG12 VAL A 432 3.047 -0.189 -1.614 1.00 0.00 H ATOM 689 HG13 VAL A 432 2.090 0.967 -0.685 1.00 0.00 H ATOM 690 HG21 VAL A 432 -0.215 -0.388 -3.308 1.00 0.00 H ATOM 691 HG22 VAL A 432 -0.027 -0.186 -1.567 1.00 0.00 H ATOM 692 HG23 VAL A 432 1.023 -1.299 -2.443 1.00 0.00 H ATOM 693 N GLN A 433 0.613 3.109 -0.595 1.00 0.00 N ATOM 694 CA GLN A 433 -0.013 3.476 0.673 1.00 0.00 C ATOM 695 C GLN A 433 -1.238 4.332 0.417 1.00 0.00 C ATOM 696 O GLN A 433 -2.327 4.057 0.916 1.00 0.00 O ATOM 697 CB GLN A 433 0.960 4.274 1.546 1.00 0.00 C ATOM 698 CG GLN A 433 0.493 4.463 2.981 1.00 0.00 C ATOM 699 CD GLN A 433 0.549 3.177 3.779 1.00 0.00 C ATOM 700 OE1 GLN A 433 -0.418 2.420 3.835 1.00 0.00 O ATOM 701 NE2 GLN A 433 1.687 2.932 4.404 1.00 0.00 N ATOM 702 H GLN A 433 1.538 3.381 -0.758 1.00 0.00 H ATOM 703 HA GLN A 433 -0.303 2.573 1.188 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.912 3.767 1.565 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.095 5.253 1.108 1.00 0.00 H ATOM 706 HG2 GLN A 433 1.129 5.192 3.460 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.526 4.824 2.973 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.413 3.591 4.316 1.00 0.00 H ATOM 709 HE22 GLN A 433 1.764 2.102 4.922 1.00 0.00 H ATOM 710 N ARG A 434 -1.040 5.365 -0.385 1.00 0.00 N ATOM 711 CA ARG A 434 -2.080 6.346 -0.644 1.00 0.00 C ATOM 712 C ARG A 434 -3.258 5.703 -1.374 1.00 0.00 C ATOM 713 O ARG A 434 -4.408 6.068 -1.147 1.00 0.00 O ATOM 714 CB ARG A 434 -1.506 7.519 -1.449 1.00 0.00 C ATOM 715 CG ARG A 434 -1.446 7.274 -2.946 1.00 0.00 C ATOM 716 CD ARG A 434 -0.309 8.038 -3.593 1.00 0.00 C ATOM 717 NE ARG A 434 -0.418 9.481 -3.422 1.00 0.00 N ATOM 718 CZ ARG A 434 0.330 10.350 -4.094 1.00 0.00 C ATOM 719 NH1 ARG A 434 1.170 9.916 -5.028 1.00 0.00 N ATOM 720 NH2 ARG A 434 0.218 11.648 -3.849 1.00 0.00 N ATOM 721 H ARG A 434 -0.161 5.467 -0.823 1.00 0.00 H ATOM 722 HA ARG A 434 -2.429 6.716 0.310 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.114 8.393 -1.274 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.498 7.714 -1.100 1.00 0.00 H ATOM 725 HG2 ARG A 434 -1.301 6.218 -3.121 1.00 0.00 H ATOM 726 HG3 ARG A 434 -2.378 7.590 -3.390 1.00 0.00 H ATOM 727 HD2 ARG A 434 0.620 7.708 -3.151 1.00 0.00 H ATOM 728 HD3 ARG A 434 -0.298 7.811 -4.650 1.00 0.00 H ATOM 729 HE ARG A 434 -1.063 9.819 -2.754 1.00 0.00 H ATOM 730 HH11 ARG A 434 1.241 8.924 -5.232 1.00 0.00 H ATOM 731 HH12 ARG A 434 1.749 10.565 -5.534 1.00 0.00 H ATOM 732 HH21 ARG A 434 -0.430 11.976 -3.154 1.00 0.00 H ATOM 733 HH22 ARG A 434 0.788 12.312 -4.352 1.00 0.00 H ATOM 734 N ILE A 435 -2.968 4.725 -2.226 1.00 0.00 N ATOM 735 CA ILE A 435 -4.012 4.040 -2.979 1.00 0.00 C ATOM 736 C ILE A 435 -4.888 3.199 -2.058 1.00 0.00 C ATOM 737 O ILE A 435 -6.106 3.383 -2.009 1.00 0.00 O ATOM 738 CB ILE A 435 -3.418 3.142 -4.087 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.617 3.991 -5.077 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.521 2.379 -4.814 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.892 3.185 -6.131 1.00 0.00 C ATOM 742 H ILE A 435 -2.026 4.466 -2.362 1.00 0.00 H ATOM 743 HA ILE A 435 -4.626 4.794 -3.444 1.00 0.00 H ATOM 744 HB ILE A 435 -2.758 2.422 -3.624 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.290 4.665 -5.585 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.882 4.568 -4.535 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.085 1.783 -5.601 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.222 3.081 -5.239 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.034 1.734 -4.117 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.171 2.536 -5.658 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.384 3.857 -6.808 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.606 2.589 -6.682 1.00 0.00 H ATOM 753 N LEU A 436 -4.266 2.293 -1.309 1.00 0.00 N ATOM 754 CA LEU A 436 -5.011 1.404 -0.428 1.00 0.00 C ATOM 755 C LEU A 436 -5.717 2.193 0.665 1.00 0.00 C ATOM 756 O LEU A 436 -6.825 1.843 1.065 1.00 0.00 O ATOM 757 CB LEU A 436 -4.092 0.314 0.155 1.00 0.00 C ATOM 758 CG LEU A 436 -2.875 0.787 0.962 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.253 1.065 2.409 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.760 -0.244 0.895 1.00 0.00 C ATOM 761 H LEU A 436 -3.284 2.225 -1.348 1.00 0.00 H ATOM 762 HA LEU A 436 -5.776 0.920 -1.026 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.689 -0.317 0.794 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.730 -0.286 -0.666 1.00 0.00 H ATOM 765 HG LEU A 436 -2.505 1.708 0.533 1.00 0.00 H ATOM 766 HD11 LEU A 436 -3.618 0.157 2.864 1.00 0.00 H ATOM 767 HD12 LEU A 436 -4.024 1.819 2.440 1.00 0.00 H ATOM 768 HD13 LEU A 436 -2.384 1.415 2.948 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.443 -0.367 -0.130 1.00 0.00 H ATOM 770 HD22 LEU A 436 -2.120 -1.188 1.276 1.00 0.00 H ATOM 771 HD23 LEU A 436 -0.925 0.089 1.493 1.00 0.00 H ATOM 772 N THR A 437 -5.093 3.275 1.118 1.00 0.00 N ATOM 773 CA THR A 437 -5.690 4.123 2.134 1.00 0.00 C ATOM 774 C THR A 437 -6.923 4.831 1.589 1.00 0.00 C ATOM 775 O THR A 437 -7.986 4.793 2.210 1.00 0.00 O ATOM 776 CB THR A 437 -4.683 5.157 2.678 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.535 4.482 3.202 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.305 6.004 3.779 1.00 0.00 C ATOM 779 H THR A 437 -4.207 3.505 0.760 1.00 0.00 H ATOM 780 HA THR A 437 -5.991 3.492 2.951 1.00 0.00 H ATOM 781 HB THR A 437 -4.379 5.802 1.870 1.00 0.00 H ATOM 782 HG1 THR A 437 -2.992 4.158 2.470 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.195 6.485 3.405 1.00 0.00 H ATOM 784 HG22 THR A 437 -4.598 6.754 4.100 1.00 0.00 H ATOM 785 HG23 THR A 437 -5.562 5.372 4.614 1.00 0.00 H ATOM 786 N ALA A 438 -6.796 5.431 0.412 1.00 0.00 N ATOM 787 CA ALA A 438 -7.899 6.171 -0.180 1.00 0.00 C ATOM 788 C ALA A 438 -9.096 5.265 -0.426 1.00 0.00 C ATOM 789 O ALA A 438 -10.233 5.628 -0.127 1.00 0.00 O ATOM 790 CB ALA A 438 -7.463 6.832 -1.478 1.00 0.00 C ATOM 791 H ALA A 438 -5.942 5.372 -0.076 1.00 0.00 H ATOM 792 HA ALA A 438 -8.186 6.947 0.512 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.641 7.506 -1.281 1.00 0.00 H ATOM 794 HB2 ALA A 438 -8.289 7.386 -1.894 1.00 0.00 H ATOM 795 HB3 ALA A 438 -7.146 6.075 -2.179 1.00 0.00 H ATOM 796 N LEU A 439 -8.837 4.073 -0.943 1.00 0.00 N ATOM 797 CA LEU A 439 -9.908 3.166 -1.302 1.00 0.00 C ATOM 798 C LEU A 439 -10.578 2.574 -0.064 1.00 0.00 C ATOM 799 O LEU A 439 -11.796 2.630 0.065 1.00 0.00 O ATOM 800 CB LEU A 439 -9.394 2.049 -2.213 1.00 0.00 C ATOM 801 CG LEU A 439 -10.484 1.143 -2.792 1.00 0.00 C ATOM 802 CD1 LEU A 439 -11.440 1.947 -3.658 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.867 0.009 -3.595 1.00 0.00 C ATOM 804 H LEU A 439 -7.902 3.803 -1.089 1.00 0.00 H ATOM 805 HA LEU A 439 -10.646 3.737 -1.845 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.855 2.501 -3.034 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.709 1.436 -1.646 1.00 0.00 H ATOM 808 HG LEU A 439 -11.053 0.709 -1.979 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.902 2.373 -4.492 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.878 2.739 -3.071 1.00 0.00 H ATOM 811 HD13 LEU A 439 -12.221 1.300 -4.027 1.00 0.00 H ATOM 812 HD21 LEU A 439 -9.327 0.414 -4.438 1.00 0.00 H ATOM 813 HD22 LEU A 439 -10.649 -0.646 -3.949 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.189 -0.548 -2.968 1.00 0.00 H ATOM 815 N LYS A 440 -9.788 2.038 0.865 1.00 0.00 N ATOM 816 CA LYS A 440 -10.354 1.330 2.012 1.00 0.00 C ATOM 817 C LYS A 440 -11.118 2.274 2.935 1.00 0.00 C ATOM 818 O LYS A 440 -12.065 1.864 3.598 1.00 0.00 O ATOM 819 CB LYS A 440 -9.273 0.567 2.794 1.00 0.00 C ATOM 820 CG LYS A 440 -8.325 1.445 3.598 1.00 0.00 C ATOM 821 CD LYS A 440 -7.303 0.605 4.350 1.00 0.00 C ATOM 822 CE LYS A 440 -6.402 1.461 5.228 1.00 0.00 C ATOM 823 NZ LYS A 440 -5.498 0.638 6.076 1.00 0.00 N ATOM 824 H LYS A 440 -8.812 2.122 0.780 1.00 0.00 H ATOM 825 HA LYS A 440 -11.056 0.616 1.621 1.00 0.00 H ATOM 826 HB2 LYS A 440 -9.757 -0.112 3.478 1.00 0.00 H ATOM 827 HB3 LYS A 440 -8.683 -0.009 2.094 1.00 0.00 H ATOM 828 HG2 LYS A 440 -7.806 2.109 2.923 1.00 0.00 H ATOM 829 HG3 LYS A 440 -8.900 2.023 4.307 1.00 0.00 H ATOM 830 HD2 LYS A 440 -7.825 -0.105 4.973 1.00 0.00 H ATOM 831 HD3 LYS A 440 -6.693 0.076 3.632 1.00 0.00 H ATOM 832 HE2 LYS A 440 -5.803 2.097 4.595 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.022 2.075 5.868 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -5.021 1.242 6.783 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -4.770 0.176 5.491 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -6.046 -0.095 6.579 1.00 0.00 H ATOM 837 N ARG A 441 -10.725 3.534 2.958 1.00 0.00 N ATOM 838 CA ARG A 441 -11.379 4.511 3.811 1.00 0.00 C ATOM 839 C ARG A 441 -12.650 5.048 3.157 1.00 0.00 C ATOM 840 O ARG A 441 -13.655 5.253 3.825 1.00 0.00 O ATOM 841 CB ARG A 441 -10.412 5.644 4.145 1.00 0.00 C ATOM 842 CG ARG A 441 -9.211 5.176 4.953 1.00 0.00 C ATOM 843 CD ARG A 441 -9.603 4.760 6.363 1.00 0.00 C ATOM 844 NE ARG A 441 -10.011 5.904 7.179 1.00 0.00 N ATOM 845 CZ ARG A 441 -10.795 5.809 8.256 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.222 4.621 8.665 1.00 0.00 N ATOM 847 NH2 ARG A 441 -11.135 6.901 8.932 1.00 0.00 N ATOM 848 H ARG A 441 -9.978 3.813 2.390 1.00 0.00 H ATOM 849 HA ARG A 441 -11.650 4.009 4.723 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.053 6.082 3.224 1.00 0.00 H ATOM 851 HB3 ARG A 441 -10.936 6.396 4.715 1.00 0.00 H ATOM 852 HG2 ARG A 441 -8.765 4.325 4.451 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.493 5.979 5.009 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.426 4.065 6.303 1.00 0.00 H ATOM 855 HD3 ARG A 441 -8.758 4.278 6.832 1.00 0.00 H ATOM 856 HE ARG A 441 -9.682 6.796 6.904 1.00 0.00 H ATOM 857 HH11 ARG A 441 -10.951 3.791 8.177 1.00 0.00 H ATOM 858 HH12 ARG A 441 -11.848 4.554 9.449 1.00 0.00 H ATOM 859 HH21 ARG A 441 -10.804 7.809 8.637 1.00 0.00 H ATOM 860 HH22 ARG A 441 -11.726 6.829 9.748 1.00 0.00 H ATOM 861 N LYS A 442 -12.615 5.257 1.848 1.00 0.00 N ATOM 862 CA LYS A 442 -13.801 5.719 1.132 1.00 0.00 C ATOM 863 C LYS A 442 -14.821 4.597 0.995 1.00 0.00 C ATOM 864 O LYS A 442 -16.024 4.846 0.900 1.00 0.00 O ATOM 865 CB LYS A 442 -13.435 6.265 -0.251 1.00 0.00 C ATOM 866 CG LYS A 442 -13.276 7.775 -0.295 1.00 0.00 C ATOM 867 CD LYS A 442 -12.208 8.266 0.666 1.00 0.00 C ATOM 868 CE LYS A 442 -12.114 9.783 0.670 1.00 0.00 C ATOM 869 NZ LYS A 442 -13.384 10.421 1.113 1.00 0.00 N ATOM 870 H LYS A 442 -11.782 5.100 1.353 1.00 0.00 H ATOM 871 HA LYS A 442 -14.242 6.517 1.713 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.504 5.818 -0.564 1.00 0.00 H ATOM 873 HB3 LYS A 442 -14.209 5.987 -0.951 1.00 0.00 H ATOM 874 HG2 LYS A 442 -13.004 8.069 -1.299 1.00 0.00 H ATOM 875 HG3 LYS A 442 -14.219 8.234 -0.030 1.00 0.00 H ATOM 876 HD2 LYS A 442 -12.454 7.928 1.662 1.00 0.00 H ATOM 877 HD3 LYS A 442 -11.254 7.856 0.368 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.320 10.077 1.341 1.00 0.00 H ATOM 879 HE3 LYS A 442 -11.881 10.117 -0.330 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -13.654 10.070 2.058 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -14.153 10.201 0.444 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -13.269 11.457 1.158 1.00 0.00 H ATOM 883 N LEU A 443 -14.332 3.364 0.981 1.00 0.00 N ATOM 884 CA LEU A 443 -15.194 2.199 0.853 1.00 0.00 C ATOM 885 C LEU A 443 -15.873 1.873 2.180 1.00 0.00 C ATOM 886 O LEU A 443 -17.093 1.719 2.242 1.00 0.00 O ATOM 887 CB LEU A 443 -14.388 0.985 0.376 1.00 0.00 C ATOM 888 CG LEU A 443 -14.905 0.311 -0.897 1.00 0.00 C ATOM 889 CD1 LEU A 443 -16.334 -0.176 -0.710 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.816 1.264 -2.078 1.00 0.00 C ATOM 891 H LEU A 443 -13.361 3.235 1.045 1.00 0.00 H ATOM 892 HA LEU A 443 -15.954 2.426 0.120 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.370 1.305 0.198 1.00 0.00 H ATOM 894 HB3 LEU A 443 -14.381 0.248 1.168 1.00 0.00 H ATOM 895 HG LEU A 443 -14.287 -0.547 -1.115 1.00 0.00 H ATOM 896 HD11 LEU A 443 -16.977 0.667 -0.503 1.00 0.00 H ATOM 897 HD12 LEU A 443 -16.371 -0.869 0.115 1.00 0.00 H ATOM 898 HD13 LEU A 443 -16.667 -0.671 -1.611 1.00 0.00 H ATOM 899 HD21 LEU A 443 -13.795 1.598 -2.193 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.456 2.115 -1.901 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.132 0.754 -2.974 1.00 0.00 H ATOM 902 N ARG A 444 -15.078 1.779 3.239 1.00 0.00 N ATOM 903 CA ARG A 444 -15.579 1.321 4.529 1.00 0.00 C ATOM 904 C ARG A 444 -16.345 2.415 5.259 1.00 0.00 C ATOM 905 O ARG A 444 -17.418 2.169 5.809 1.00 0.00 O ATOM 906 CB ARG A 444 -14.423 0.831 5.401 1.00 0.00 C ATOM 907 CG ARG A 444 -14.870 0.140 6.676 1.00 0.00 C ATOM 908 CD ARG A 444 -13.680 -0.295 7.511 1.00 0.00 C ATOM 909 NE ARG A 444 -14.063 -1.222 8.573 1.00 0.00 N ATOM 910 CZ ARG A 444 -13.221 -1.683 9.496 1.00 0.00 C ATOM 911 NH1 ARG A 444 -11.963 -1.258 9.527 1.00 0.00 N ATOM 912 NH2 ARG A 444 -13.635 -2.559 10.401 1.00 0.00 N ATOM 913 H ARG A 444 -14.130 2.017 3.150 1.00 0.00 H ATOM 914 HA ARG A 444 -16.248 0.495 4.346 1.00 0.00 H ATOM 915 HB2 ARG A 444 -13.829 0.136 4.830 1.00 0.00 H ATOM 916 HB3 ARG A 444 -13.808 1.678 5.671 1.00 0.00 H ATOM 917 HG2 ARG A 444 -15.471 0.824 7.255 1.00 0.00 H ATOM 918 HG3 ARG A 444 -15.456 -0.730 6.418 1.00 0.00 H ATOM 919 HD2 ARG A 444 -12.963 -0.778 6.864 1.00 0.00 H ATOM 920 HD3 ARG A 444 -13.228 0.581 7.954 1.00 0.00 H ATOM 921 HE ARG A 444 -15.007 -1.532 8.584 1.00 0.00 H ATOM 922 HH11 ARG A 444 -11.641 -0.585 8.858 1.00 0.00 H ATOM 923 HH12 ARG A 444 -11.327 -1.616 10.221 1.00 0.00 H ATOM 924 HH21 ARG A 444 -14.591 -2.885 10.398 1.00 0.00 H ATOM 925 HH22 ARG A 444 -12.997 -2.902 11.097 1.00 0.00 H ATOM 926 N GLU A 445 -15.807 3.626 5.237 1.00 0.00 N ATOM 927 CA GLU A 445 -16.371 4.732 6.003 1.00 0.00 C ATOM 928 C GLU A 445 -17.503 5.410 5.234 1.00 0.00 C ATOM 929 O GLU A 445 -17.699 6.620 5.334 1.00 0.00 O ATOM 930 CB GLU A 445 -15.273 5.745 6.329 1.00 0.00 C ATOM 931 CG GLU A 445 -14.015 5.105 6.893 1.00 0.00 C ATOM 932 CD GLU A 445 -14.259 4.348 8.183 1.00 0.00 C ATOM 933 OE1 GLU A 445 -14.163 4.962 9.265 1.00 0.00 O ATOM 934 OE2 GLU A 445 -14.522 3.131 8.118 1.00 0.00 O ATOM 935 H GLU A 445 -15.010 3.786 4.691 1.00 0.00 H ATOM 936 HA GLU A 445 -16.765 4.334 6.925 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.009 6.278 5.426 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.650 6.452 7.054 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.624 4.415 6.161 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.284 5.879 7.078 1.00 0.00 H ATOM 941 N ALA A 446 -18.248 4.618 4.482 1.00 0.00 N ATOM 942 CA ALA A 446 -19.389 5.113 3.735 1.00 0.00 C ATOM 943 C ALA A 446 -20.683 4.718 4.433 1.00 0.00 C ATOM 944 O ALA A 446 -21.143 3.575 4.235 1.00 0.00 O ATOM 945 CB ALA A 446 -19.358 4.584 2.310 1.00 0.00 C ATOM 946 OXT ALA A 446 -21.227 5.551 5.188 1.00 0.00 O ATOM 947 H ALA A 446 -18.029 3.665 4.439 1.00 0.00 H ATOM 948 HA ALA A 446 -19.323 6.191 3.700 1.00 0.00 H ATOM 949 HB1 ALA A 446 -18.441 4.894 1.832 1.00 0.00 H ATOM 950 HB2 ALA A 446 -20.202 4.978 1.761 1.00 0.00 H ATOM 951 HB3 ALA A 446 -19.408 3.504 2.324 1.00 0.00 H TER 952 ALA A 446