ATOM 1 N GLY A 391 -21.781 4.386 -3.793 1.00 0.00 N ATOM 2 CA GLY A 391 -22.400 3.552 -4.852 1.00 0.00 C ATOM 3 C GLY A 391 -22.527 2.107 -4.418 1.00 0.00 C ATOM 4 O GLY A 391 -23.313 1.792 -3.527 1.00 0.00 O ATOM 5 H1 GLY A 391 -22.392 4.403 -2.947 1.00 0.00 H ATOM 6 H2 GLY A 391 -21.643 5.361 -4.132 1.00 0.00 H ATOM 7 H3 GLY A 391 -20.852 3.989 -3.525 1.00 0.00 H ATOM 8 HA2 GLY A 391 -23.384 3.938 -5.075 1.00 0.00 H ATOM 9 HA3 GLY A 391 -21.791 3.602 -5.744 1.00 0.00 H ATOM 10 N SER A 392 -21.760 1.228 -5.042 1.00 0.00 N ATOM 11 CA SER A 392 -21.721 -0.164 -4.636 1.00 0.00 C ATOM 12 C SER A 392 -20.293 -0.534 -4.247 1.00 0.00 C ATOM 13 O SER A 392 -19.597 -1.250 -4.968 1.00 0.00 O ATOM 14 CB SER A 392 -22.238 -1.070 -5.761 1.00 0.00 C ATOM 15 OG SER A 392 -22.511 -2.379 -5.287 1.00 0.00 O ATOM 16 H SER A 392 -21.206 1.519 -5.803 1.00 0.00 H ATOM 17 HA SER A 392 -22.359 -0.273 -3.770 1.00 0.00 H ATOM 18 HB2 SER A 392 -23.149 -0.653 -6.165 1.00 0.00 H ATOM 19 HB3 SER A 392 -21.494 -1.131 -6.541 1.00 0.00 H ATOM 20 HG SER A 392 -23.175 -2.333 -4.580 1.00 0.00 H ATOM 21 N GLU A 393 -19.851 0.006 -3.124 1.00 0.00 N ATOM 22 CA GLU A 393 -18.494 -0.205 -2.644 1.00 0.00 C ATOM 23 C GLU A 393 -18.296 -1.643 -2.172 1.00 0.00 C ATOM 24 O GLU A 393 -19.126 -2.186 -1.445 1.00 0.00 O ATOM 25 CB GLU A 393 -18.178 0.771 -1.503 1.00 0.00 C ATOM 26 CG GLU A 393 -18.050 2.229 -1.938 1.00 0.00 C ATOM 27 CD GLU A 393 -19.326 2.795 -2.530 1.00 0.00 C ATOM 28 OE1 GLU A 393 -20.400 2.613 -1.925 1.00 0.00 O ATOM 29 OE2 GLU A 393 -19.264 3.409 -3.617 1.00 0.00 O ATOM 30 H GLU A 393 -20.453 0.580 -2.601 1.00 0.00 H ATOM 31 HA GLU A 393 -17.819 -0.012 -3.465 1.00 0.00 H ATOM 32 HB2 GLU A 393 -18.968 0.710 -0.765 1.00 0.00 H ATOM 33 HB3 GLU A 393 -17.248 0.475 -1.040 1.00 0.00 H ATOM 34 HG2 GLU A 393 -17.784 2.822 -1.076 1.00 0.00 H ATOM 35 HG3 GLU A 393 -17.265 2.301 -2.677 1.00 0.00 H ATOM 36 N THR A 394 -17.202 -2.256 -2.603 1.00 0.00 N ATOM 37 CA THR A 394 -16.875 -3.613 -2.202 1.00 0.00 C ATOM 38 C THR A 394 -15.730 -3.612 -1.194 1.00 0.00 C ATOM 39 O THR A 394 -14.625 -3.163 -1.507 1.00 0.00 O ATOM 40 CB THR A 394 -16.460 -4.459 -3.425 1.00 0.00 C ATOM 41 OG1 THR A 394 -17.308 -4.148 -4.538 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.558 -5.943 -3.114 1.00 0.00 C ATOM 43 H THR A 394 -16.598 -1.783 -3.216 1.00 0.00 H ATOM 44 HA THR A 394 -17.750 -4.061 -1.754 1.00 0.00 H ATOM 45 HB THR A 394 -15.432 -4.227 -3.681 1.00 0.00 H ATOM 46 HG1 THR A 394 -17.207 -3.210 -4.763 1.00 0.00 H ATOM 47 HG21 THR A 394 -16.263 -6.512 -3.980 1.00 0.00 H ATOM 48 HG22 THR A 394 -17.576 -6.190 -2.849 1.00 0.00 H ATOM 49 HG23 THR A 394 -15.904 -6.182 -2.288 1.00 0.00 H ATOM 50 N GLN A 395 -15.989 -4.104 0.016 1.00 0.00 N ATOM 51 CA GLN A 395 -14.933 -4.257 1.012 1.00 0.00 C ATOM 52 C GLN A 395 -13.885 -5.249 0.526 1.00 0.00 C ATOM 53 O GLN A 395 -12.692 -5.066 0.757 1.00 0.00 O ATOM 54 CB GLN A 395 -15.501 -4.698 2.365 1.00 0.00 C ATOM 55 CG GLN A 395 -15.883 -3.538 3.271 1.00 0.00 C ATOM 56 CD GLN A 395 -14.693 -2.660 3.601 1.00 0.00 C ATOM 57 OE1 GLN A 395 -13.987 -2.889 4.580 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.467 -1.643 2.787 1.00 0.00 N ATOM 59 H GLN A 395 -16.915 -4.361 0.245 1.00 0.00 H ATOM 60 HA GLN A 395 -14.459 -3.292 1.133 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.382 -5.299 2.194 1.00 0.00 H ATOM 62 HB3 GLN A 395 -14.762 -5.297 2.877 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.630 -2.936 2.775 1.00 0.00 H ATOM 64 HG3 GLN A 395 -16.287 -3.931 4.191 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.076 -1.510 2.027 1.00 0.00 H ATOM 66 HE22 GLN A 395 -13.700 -1.064 2.976 1.00 0.00 H ATOM 67 N ALA A 396 -14.341 -6.286 -0.173 1.00 0.00 N ATOM 68 CA ALA A 396 -13.445 -7.264 -0.783 1.00 0.00 C ATOM 69 C ALA A 396 -12.561 -6.609 -1.844 1.00 0.00 C ATOM 70 O ALA A 396 -11.528 -7.159 -2.231 1.00 0.00 O ATOM 71 CB ALA A 396 -14.245 -8.405 -1.394 1.00 0.00 C ATOM 72 H ALA A 396 -15.313 -6.407 -0.264 1.00 0.00 H ATOM 73 HA ALA A 396 -12.816 -7.672 -0.005 1.00 0.00 H ATOM 74 HB1 ALA A 396 -14.882 -8.017 -2.178 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.855 -8.868 -0.631 1.00 0.00 H ATOM 76 HB3 ALA A 396 -13.568 -9.137 -1.810 1.00 0.00 H ATOM 77 N GLY A 397 -12.972 -5.427 -2.297 1.00 0.00 N ATOM 78 CA GLY A 397 -12.203 -4.690 -3.277 1.00 0.00 C ATOM 79 C GLY A 397 -10.838 -4.307 -2.739 1.00 0.00 C ATOM 80 O GLY A 397 -9.806 -4.720 -3.272 1.00 0.00 O ATOM 81 H GLY A 397 -13.802 -5.042 -1.947 1.00 0.00 H ATOM 82 HA2 GLY A 397 -12.085 -5.295 -4.161 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.740 -3.791 -3.537 1.00 0.00 H ATOM 84 N ILE A 398 -10.839 -3.538 -1.658 1.00 0.00 N ATOM 85 CA ILE A 398 -9.603 -3.159 -0.992 1.00 0.00 C ATOM 86 C ILE A 398 -9.020 -4.361 -0.260 1.00 0.00 C ATOM 87 O ILE A 398 -7.816 -4.484 -0.143 1.00 0.00 O ATOM 88 CB ILE A 398 -9.810 -1.949 -0.022 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.515 -1.563 0.756 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.955 -2.238 0.940 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.295 -2.343 2.038 1.00 0.00 C ATOM 92 H ILE A 398 -11.694 -3.229 -1.295 1.00 0.00 H ATOM 93 HA ILE A 398 -8.907 -2.857 -1.758 1.00 0.00 H ATOM 94 HB ILE A 398 -10.109 -1.105 -0.626 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.647 -1.723 0.126 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.559 -0.510 1.022 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.747 -3.147 1.485 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.871 -2.357 0.379 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.061 -1.418 1.634 1.00 0.00 H ATOM 100 HD11 ILE A 398 -9.118 -2.167 2.715 1.00 0.00 H ATOM 101 HD12 ILE A 398 -7.374 -2.022 2.500 1.00 0.00 H ATOM 102 HD13 ILE A 398 -8.235 -3.398 1.813 1.00 0.00 H ATOM 103 N LYS A 399 -9.879 -5.269 0.196 1.00 0.00 N ATOM 104 CA LYS A 399 -9.433 -6.435 0.955 1.00 0.00 C ATOM 105 C LYS A 399 -8.409 -7.245 0.159 1.00 0.00 C ATOM 106 O LYS A 399 -7.315 -7.527 0.646 1.00 0.00 O ATOM 107 CB LYS A 399 -10.623 -7.325 1.319 1.00 0.00 C ATOM 108 CG LYS A 399 -10.448 -8.129 2.607 1.00 0.00 C ATOM 109 CD LYS A 399 -10.669 -7.272 3.851 1.00 0.00 C ATOM 110 CE LYS A 399 -9.441 -6.445 4.219 1.00 0.00 C ATOM 111 NZ LYS A 399 -8.402 -7.261 4.905 1.00 0.00 N ATOM 112 H LYS A 399 -10.840 -5.148 0.027 1.00 0.00 H ATOM 113 HA LYS A 399 -8.966 -6.081 1.861 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.496 -6.703 1.430 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.792 -8.022 0.511 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.161 -8.940 2.614 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.446 -8.532 2.635 1.00 0.00 H ATOM 118 HD2 LYS A 399 -11.498 -6.603 3.670 1.00 0.00 H ATOM 119 HD3 LYS A 399 -10.910 -7.925 4.677 1.00 0.00 H ATOM 120 HE2 LYS A 399 -9.018 -6.030 3.317 1.00 0.00 H ATOM 121 HE3 LYS A 399 -9.747 -5.642 4.875 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -7.551 -6.682 5.084 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -8.136 -8.079 4.321 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -8.767 -7.609 5.820 1.00 0.00 H ATOM 125 N GLU A 400 -8.758 -7.607 -1.070 1.00 0.00 N ATOM 126 CA GLU A 400 -7.857 -8.388 -1.905 1.00 0.00 C ATOM 127 C GLU A 400 -6.694 -7.527 -2.388 1.00 0.00 C ATOM 128 O GLU A 400 -5.540 -7.968 -2.390 1.00 0.00 O ATOM 129 CB GLU A 400 -8.595 -8.987 -3.097 1.00 0.00 C ATOM 130 CG GLU A 400 -7.752 -9.983 -3.875 1.00 0.00 C ATOM 131 CD GLU A 400 -8.486 -10.582 -5.054 1.00 0.00 C ATOM 132 OE1 GLU A 400 -9.647 -10.998 -4.881 1.00 0.00 O ATOM 133 OE2 GLU A 400 -7.890 -10.662 -6.148 1.00 0.00 O ATOM 134 H GLU A 400 -9.639 -7.345 -1.419 1.00 0.00 H ATOM 135 HA GLU A 400 -7.462 -9.188 -1.300 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.482 -9.493 -2.742 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.888 -8.192 -3.766 1.00 0.00 H ATOM 138 HG2 GLU A 400 -6.868 -9.481 -4.238 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.462 -10.782 -3.208 1.00 0.00 H ATOM 140 N GLU A 401 -7.004 -6.296 -2.781 1.00 0.00 N ATOM 141 CA GLU A 401 -5.984 -5.353 -3.211 1.00 0.00 C ATOM 142 C GLU A 401 -4.934 -5.149 -2.132 1.00 0.00 C ATOM 143 O GLU A 401 -3.742 -5.264 -2.390 1.00 0.00 O ATOM 144 CB GLU A 401 -6.612 -4.009 -3.573 1.00 0.00 C ATOM 145 CG GLU A 401 -7.020 -3.901 -5.030 1.00 0.00 C ATOM 146 CD GLU A 401 -5.828 -3.990 -5.960 1.00 0.00 C ATOM 147 OE1 GLU A 401 -4.816 -3.303 -5.700 1.00 0.00 O ATOM 148 OE2 GLU A 401 -5.897 -4.745 -6.949 1.00 0.00 O ATOM 149 H GLU A 401 -7.946 -6.016 -2.785 1.00 0.00 H ATOM 150 HA GLU A 401 -5.506 -5.762 -4.089 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.488 -3.859 -2.963 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.897 -3.226 -3.365 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.706 -4.706 -5.260 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.512 -2.952 -5.186 1.00 0.00 H ATOM 155 N ILE A 402 -5.388 -4.885 -0.917 1.00 0.00 N ATOM 156 CA ILE A 402 -4.495 -4.572 0.187 1.00 0.00 C ATOM 157 C ILE A 402 -3.637 -5.781 0.558 1.00 0.00 C ATOM 158 O ILE A 402 -2.534 -5.624 1.073 1.00 0.00 O ATOM 159 CB ILE A 402 -5.283 -4.063 1.423 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.374 -3.293 2.374 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.941 -5.219 2.161 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.122 -2.522 3.441 1.00 0.00 C ATOM 163 H ILE A 402 -6.359 -4.895 -0.757 1.00 0.00 H ATOM 164 HA ILE A 402 -3.837 -3.776 -0.143 1.00 0.00 H ATOM 165 HB ILE A 402 -6.065 -3.404 1.075 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.723 -3.991 2.874 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.779 -2.589 1.808 1.00 0.00 H ATOM 168 HG21 ILE A 402 -5.185 -5.926 2.465 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.648 -5.706 1.506 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.456 -4.846 3.033 1.00 0.00 H ATOM 171 HD11 ILE A 402 -4.419 -2.009 4.078 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.710 -3.208 4.032 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.776 -1.802 2.971 1.00 0.00 H ATOM 174 N ARG A 403 -4.135 -6.989 0.285 1.00 0.00 N ATOM 175 CA ARG A 403 -3.309 -8.182 0.443 1.00 0.00 C ATOM 176 C ARG A 403 -2.074 -8.056 -0.434 1.00 0.00 C ATOM 177 O ARG A 403 -0.948 -8.222 0.024 1.00 0.00 O ATOM 178 CB ARG A 403 -4.055 -9.455 0.042 1.00 0.00 C ATOM 179 CG ARG A 403 -5.311 -9.737 0.842 1.00 0.00 C ATOM 180 CD ARG A 403 -6.013 -10.979 0.318 1.00 0.00 C ATOM 181 NE ARG A 403 -7.293 -11.226 0.981 1.00 0.00 N ATOM 182 CZ ARG A 403 -8.006 -12.341 0.809 1.00 0.00 C ATOM 183 NH1 ARG A 403 -7.543 -13.307 0.022 1.00 0.00 N ATOM 184 NH2 ARG A 403 -9.172 -12.496 1.425 1.00 0.00 N ATOM 185 H ARG A 403 -5.069 -7.075 -0.014 1.00 0.00 H ATOM 186 HA ARG A 403 -3.006 -8.247 1.476 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.332 -9.376 -0.999 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.382 -10.296 0.158 1.00 0.00 H ATOM 189 HG2 ARG A 403 -5.043 -9.893 1.876 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.979 -8.893 0.762 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.187 -10.856 -0.741 1.00 0.00 H ATOM 192 HD3 ARG A 403 -5.368 -11.831 0.477 1.00 0.00 H ATOM 193 HE ARG A 403 -7.642 -10.522 1.570 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.657 -13.201 -0.448 1.00 0.00 H ATOM 195 HH12 ARG A 403 -8.078 -14.151 -0.119 1.00 0.00 H ATOM 196 HH21 ARG A 403 -9.540 -11.772 2.019 1.00 0.00 H ATOM 197 HH22 ARG A 403 -9.702 -13.349 1.305 1.00 0.00 H ATOM 198 N ARG A 404 -2.311 -7.751 -1.705 1.00 0.00 N ATOM 199 CA ARG A 404 -1.239 -7.579 -2.672 1.00 0.00 C ATOM 200 C ARG A 404 -0.410 -6.348 -2.332 1.00 0.00 C ATOM 201 O ARG A 404 0.819 -6.402 -2.274 1.00 0.00 O ATOM 202 CB ARG A 404 -1.811 -7.410 -4.081 1.00 0.00 C ATOM 203 CG ARG A 404 -2.843 -8.450 -4.470 1.00 0.00 C ATOM 204 CD ARG A 404 -3.390 -8.160 -5.854 1.00 0.00 C ATOM 205 NE ARG A 404 -4.469 -9.066 -6.233 1.00 0.00 N ATOM 206 CZ ARG A 404 -4.864 -9.253 -7.486 1.00 0.00 C ATOM 207 NH1 ARG A 404 -4.221 -8.653 -8.480 1.00 0.00 N ATOM 208 NH2 ARG A 404 -5.905 -10.032 -7.747 1.00 0.00 N ATOM 209 H ARG A 404 -3.241 -7.633 -1.999 1.00 0.00 H ATOM 210 HA ARG A 404 -0.611 -8.454 -2.640 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.275 -6.436 -4.149 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.999 -7.458 -4.791 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.381 -9.427 -4.466 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.655 -8.428 -3.756 1.00 0.00 H ATOM 215 HD2 ARG A 404 -3.764 -7.147 -5.874 1.00 0.00 H ATOM 216 HD3 ARG A 404 -2.587 -8.255 -6.570 1.00 0.00 H ATOM 217 HE ARG A 404 -4.933 -9.545 -5.507 1.00 0.00 H ATOM 218 HH11 ARG A 404 -3.430 -8.056 -8.286 1.00 0.00 H ATOM 219 HH12 ARG A 404 -4.529 -8.771 -9.426 1.00 0.00 H ATOM 220 HH21 ARG A 404 -6.416 -10.473 -6.990 1.00 0.00 H ATOM 221 HH22 ARG A 404 -6.183 -10.205 -8.699 1.00 0.00 H ATOM 222 N GLN A 405 -1.106 -5.242 -2.106 1.00 0.00 N ATOM 223 CA GLN A 405 -0.472 -3.962 -1.855 1.00 0.00 C ATOM 224 C GLN A 405 0.412 -3.997 -0.617 1.00 0.00 C ATOM 225 O GLN A 405 1.568 -3.611 -0.685 1.00 0.00 O ATOM 226 CB GLN A 405 -1.522 -2.860 -1.743 1.00 0.00 C ATOM 227 CG GLN A 405 -2.280 -2.637 -3.040 1.00 0.00 C ATOM 228 CD GLN A 405 -3.223 -1.453 -2.977 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.986 -0.494 -2.246 1.00 0.00 O ATOM 230 NE2 GLN A 405 -4.290 -1.503 -3.759 1.00 0.00 N ATOM 231 H GLN A 405 -2.089 -5.289 -2.123 1.00 0.00 H ATOM 232 HA GLN A 405 0.155 -3.746 -2.707 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.231 -3.128 -0.975 1.00 0.00 H ATOM 234 HB3 GLN A 405 -1.035 -1.935 -1.469 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.566 -2.469 -3.832 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.855 -3.523 -3.262 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.412 -2.299 -4.340 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.914 -0.751 -3.735 1.00 0.00 H ATOM 239 N GLU A 406 -0.104 -4.480 0.507 1.00 0.00 N ATOM 240 CA GLU A 406 0.700 -4.538 1.724 1.00 0.00 C ATOM 241 C GLU A 406 1.800 -5.586 1.604 1.00 0.00 C ATOM 242 O GLU A 406 2.836 -5.486 2.259 1.00 0.00 O ATOM 243 CB GLU A 406 -0.156 -4.812 2.958 1.00 0.00 C ATOM 244 CG GLU A 406 -1.090 -3.672 3.318 1.00 0.00 C ATOM 245 CD GLU A 406 -1.663 -3.815 4.715 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.672 -4.529 4.885 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.095 -3.215 5.653 1.00 0.00 O ATOM 248 H GLU A 406 -1.035 -4.806 0.521 1.00 0.00 H ATOM 249 HA GLU A 406 1.168 -3.573 1.839 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.752 -5.694 2.781 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.496 -4.992 3.799 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.541 -2.743 3.263 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.906 -3.652 2.606 1.00 0.00 H ATOM 254 N PHE A 407 1.577 -6.584 0.758 1.00 0.00 N ATOM 255 CA PHE A 407 2.579 -7.610 0.505 1.00 0.00 C ATOM 256 C PHE A 407 3.799 -6.982 -0.164 1.00 0.00 C ATOM 257 O PHE A 407 4.930 -7.151 0.296 1.00 0.00 O ATOM 258 CB PHE A 407 1.993 -8.705 -0.388 1.00 0.00 C ATOM 259 CG PHE A 407 2.656 -10.043 -0.242 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.962 -10.242 -0.660 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.964 -11.104 0.318 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.563 -11.477 -0.526 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.561 -12.342 0.453 1.00 0.00 C ATOM 264 CZ PHE A 407 3.862 -12.527 0.034 1.00 0.00 C ATOM 265 H PHE A 407 0.713 -6.637 0.295 1.00 0.00 H ATOM 266 HA PHE A 407 2.879 -8.037 1.453 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.947 -8.829 -0.150 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.085 -8.401 -1.420 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.512 -9.418 -1.097 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.943 -10.959 0.644 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.580 -11.622 -0.859 1.00 0.00 H ATOM 272 HE2 PHE A 407 2.013 -13.162 0.892 1.00 0.00 H ATOM 273 HZ PHE A 407 4.332 -13.493 0.141 1.00 0.00 H ATOM 274 N LEU A 408 3.568 -6.241 -1.243 1.00 0.00 N ATOM 275 CA LEU A 408 4.653 -5.548 -1.918 1.00 0.00 C ATOM 276 C LEU A 408 5.125 -4.354 -1.089 1.00 0.00 C ATOM 277 O LEU A 408 6.302 -4.016 -1.100 1.00 0.00 O ATOM 278 CB LEU A 408 4.252 -5.137 -3.350 1.00 0.00 C ATOM 279 CG LEU A 408 2.928 -4.373 -3.513 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.091 -2.893 -3.200 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.385 -4.557 -4.922 1.00 0.00 C ATOM 282 H LEU A 408 2.653 -6.165 -1.594 1.00 0.00 H ATOM 283 HA LEU A 408 5.471 -6.251 -1.986 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.043 -4.523 -3.754 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.190 -6.036 -3.946 1.00 0.00 H ATOM 286 HG LEU A 408 2.203 -4.778 -2.822 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.798 -2.453 -3.888 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.453 -2.779 -2.188 1.00 0.00 H ATOM 289 HD13 LEU A 408 2.134 -2.397 -3.297 1.00 0.00 H ATOM 290 HD21 LEU A 408 3.096 -4.167 -5.634 1.00 0.00 H ATOM 291 HD22 LEU A 408 1.450 -4.026 -5.019 1.00 0.00 H ATOM 292 HD23 LEU A 408 2.226 -5.608 -5.112 1.00 0.00 H ATOM 293 N LEU A 409 4.201 -3.745 -0.348 1.00 0.00 N ATOM 294 CA LEU A 409 4.521 -2.650 0.566 1.00 0.00 C ATOM 295 C LEU A 409 5.558 -3.083 1.586 1.00 0.00 C ATOM 296 O LEU A 409 6.569 -2.412 1.782 1.00 0.00 O ATOM 297 CB LEU A 409 3.258 -2.184 1.287 1.00 0.00 C ATOM 298 CG LEU A 409 3.462 -1.132 2.377 1.00 0.00 C ATOM 299 CD1 LEU A 409 3.972 0.166 1.789 1.00 0.00 C ATOM 300 CD2 LEU A 409 2.166 -0.903 3.132 1.00 0.00 C ATOM 301 H LEU A 409 3.264 -4.031 -0.433 1.00 0.00 H ATOM 302 HA LEU A 409 4.917 -1.832 -0.011 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.579 -1.781 0.550 1.00 0.00 H ATOM 304 HB3 LEU A 409 2.795 -3.048 1.739 1.00 0.00 H ATOM 305 HG LEU A 409 4.200 -1.489 3.076 1.00 0.00 H ATOM 306 HD11 LEU A 409 4.090 0.897 2.578 1.00 0.00 H ATOM 307 HD12 LEU A 409 3.262 0.533 1.062 1.00 0.00 H ATOM 308 HD13 LEU A 409 4.924 -0.006 1.311 1.00 0.00 H ATOM 309 HD21 LEU A 409 2.314 -0.140 3.883 1.00 0.00 H ATOM 310 HD22 LEU A 409 1.862 -1.823 3.610 1.00 0.00 H ATOM 311 HD23 LEU A 409 1.399 -0.586 2.442 1.00 0.00 H ATOM 312 N ASN A 410 5.298 -4.214 2.229 1.00 0.00 N ATOM 313 CA ASN A 410 6.215 -4.764 3.210 1.00 0.00 C ATOM 314 C ASN A 410 7.537 -5.115 2.540 1.00 0.00 C ATOM 315 O ASN A 410 8.602 -4.966 3.135 1.00 0.00 O ATOM 316 CB ASN A 410 5.592 -5.997 3.880 1.00 0.00 C ATOM 317 CG ASN A 410 6.518 -6.674 4.873 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.621 -6.253 6.023 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.157 -7.753 4.449 1.00 0.00 N ATOM 320 H ASN A 410 4.459 -4.694 2.037 1.00 0.00 H ATOM 321 HA ASN A 410 6.397 -4.003 3.957 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.698 -5.699 4.404 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.330 -6.716 3.116 1.00 0.00 H ATOM 324 HD21 ASN A 410 6.998 -8.059 3.526 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.754 -8.212 5.079 1.00 0.00 H ATOM 326 N SER A 411 7.462 -5.541 1.285 1.00 0.00 N ATOM 327 CA SER A 411 8.655 -5.861 0.513 1.00 0.00 C ATOM 328 C SER A 411 9.508 -4.608 0.282 1.00 0.00 C ATOM 329 O SER A 411 10.713 -4.620 0.527 1.00 0.00 O ATOM 330 CB SER A 411 8.267 -6.505 -0.821 1.00 0.00 C ATOM 331 OG SER A 411 7.475 -7.668 -0.615 1.00 0.00 O ATOM 332 H SER A 411 6.581 -5.646 0.870 1.00 0.00 H ATOM 333 HA SER A 411 9.231 -6.569 1.087 1.00 0.00 H ATOM 334 HB2 SER A 411 7.699 -5.800 -1.410 1.00 0.00 H ATOM 335 HB3 SER A 411 9.161 -6.784 -1.357 1.00 0.00 H ATOM 336 HG SER A 411 6.639 -7.422 -0.200 1.00 0.00 H ATOM 337 N LEU A 412 8.872 -3.527 -0.174 1.00 0.00 N ATOM 338 CA LEU A 412 9.545 -2.236 -0.347 1.00 0.00 C ATOM 339 C LEU A 412 10.104 -1.776 0.976 1.00 0.00 C ATOM 340 O LEU A 412 11.259 -1.372 1.091 1.00 0.00 O ATOM 341 CB LEU A 412 8.546 -1.183 -0.825 1.00 0.00 C ATOM 342 CG LEU A 412 7.661 -1.625 -1.972 1.00 0.00 C ATOM 343 CD1 LEU A 412 6.403 -0.774 -2.052 1.00 0.00 C ATOM 344 CD2 LEU A 412 8.421 -1.552 -3.282 1.00 0.00 C ATOM 345 H LEU A 412 7.919 -3.602 -0.409 1.00 0.00 H ATOM 346 HA LEU A 412 10.341 -2.344 -1.067 1.00 0.00 H ATOM 347 HB2 LEU A 412 7.914 -0.911 0.009 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.096 -0.308 -1.138 1.00 0.00 H ATOM 349 HG LEU A 412 7.372 -2.648 -1.793 1.00 0.00 H ATOM 350 HD11 LEU A 412 6.675 0.256 -2.224 1.00 0.00 H ATOM 351 HD12 LEU A 412 5.857 -0.851 -1.123 1.00 0.00 H ATOM 352 HD13 LEU A 412 5.785 -1.124 -2.863 1.00 0.00 H ATOM 353 HD21 LEU A 412 9.323 -2.141 -3.210 1.00 0.00 H ATOM 354 HD22 LEU A 412 8.677 -0.520 -3.487 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.802 -1.936 -4.080 1.00 0.00 H ATOM 356 N HIS A 413 9.240 -1.845 1.966 1.00 0.00 N ATOM 357 CA HIS A 413 9.542 -1.359 3.304 1.00 0.00 C ATOM 358 C HIS A 413 10.774 -2.047 3.891 1.00 0.00 C ATOM 359 O HIS A 413 11.635 -1.393 4.482 1.00 0.00 O ATOM 360 CB HIS A 413 8.338 -1.562 4.222 1.00 0.00 C ATOM 361 CG HIS A 413 8.115 -0.413 5.152 1.00 0.00 C ATOM 362 ND1 HIS A 413 7.003 -0.293 5.957 1.00 0.00 N ATOM 363 CD2 HIS A 413 8.862 0.687 5.382 1.00 0.00 C ATOM 364 CE1 HIS A 413 7.076 0.835 6.641 1.00 0.00 C ATOM 365 NE2 HIS A 413 8.195 1.448 6.308 1.00 0.00 N ATOM 366 H HIS A 413 8.346 -2.226 1.775 1.00 0.00 H ATOM 367 HA HIS A 413 9.743 -0.301 3.229 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.449 -1.684 3.618 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.491 -2.449 4.818 1.00 0.00 H ATOM 370 HD1 HIS A 413 6.258 -0.946 6.016 1.00 0.00 H ATOM 371 HD2 HIS A 413 9.808 0.918 4.917 1.00 0.00 H ATOM 372 HE1 HIS A 413 6.344 1.191 7.351 1.00 0.00 H ATOM 373 HE2 HIS A 413 8.452 2.358 6.595 1.00 0.00 H ATOM 374 N ARG A 414 10.866 -3.361 3.718 1.00 0.00 N ATOM 375 CA ARG A 414 11.987 -4.117 4.264 1.00 0.00 C ATOM 376 C ARG A 414 13.197 -4.061 3.336 1.00 0.00 C ATOM 377 O ARG A 414 14.303 -4.412 3.734 1.00 0.00 O ATOM 378 CB ARG A 414 11.598 -5.579 4.527 1.00 0.00 C ATOM 379 CG ARG A 414 11.280 -6.373 3.266 1.00 0.00 C ATOM 380 CD ARG A 414 10.863 -7.798 3.585 1.00 0.00 C ATOM 381 NE ARG A 414 11.966 -8.601 4.118 1.00 0.00 N ATOM 382 CZ ARG A 414 11.860 -9.894 4.422 1.00 0.00 C ATOM 383 NH1 ARG A 414 10.707 -10.525 4.248 1.00 0.00 N ATOM 384 NH2 ARG A 414 12.907 -10.561 4.884 1.00 0.00 N ATOM 385 H ARG A 414 10.166 -3.833 3.221 1.00 0.00 H ATOM 386 HA ARG A 414 12.250 -3.655 5.201 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.414 -6.067 5.038 1.00 0.00 H ATOM 388 HB3 ARG A 414 10.727 -5.596 5.165 1.00 0.00 H ATOM 389 HG2 ARG A 414 10.475 -5.886 2.738 1.00 0.00 H ATOM 390 HG3 ARG A 414 12.160 -6.398 2.639 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.070 -7.773 4.317 1.00 0.00 H ATOM 392 HD3 ARG A 414 10.499 -8.263 2.680 1.00 0.00 H ATOM 393 HE ARG A 414 12.840 -8.149 4.246 1.00 0.00 H ATOM 394 HH11 ARG A 414 9.916 -10.032 3.878 1.00 0.00 H ATOM 395 HH12 ARG A 414 10.617 -11.496 4.499 1.00 0.00 H ATOM 396 HH21 ARG A 414 13.793 -10.096 5.013 1.00 0.00 H ATOM 397 HH22 ARG A 414 12.829 -11.545 5.092 1.00 0.00 H ATOM 398 N ASP A 415 12.987 -3.607 2.106 1.00 0.00 N ATOM 399 CA ASP A 415 14.067 -3.532 1.126 1.00 0.00 C ATOM 400 C ASP A 415 15.010 -2.400 1.481 1.00 0.00 C ATOM 401 O ASP A 415 16.138 -2.358 1.020 1.00 0.00 O ATOM 402 CB ASP A 415 13.505 -3.335 -0.283 1.00 0.00 C ATOM 403 CG ASP A 415 14.542 -3.539 -1.371 1.00 0.00 C ATOM 404 OD1 ASP A 415 15.013 -4.682 -1.535 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.867 -2.566 -2.082 1.00 0.00 O ATOM 406 H ASP A 415 12.087 -3.309 1.851 1.00 0.00 H ATOM 407 HA ASP A 415 14.618 -4.456 1.157 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.711 -4.044 -0.441 1.00 0.00 H ATOM 409 HB3 ASP A 415 13.110 -2.334 -0.369 1.00 0.00 H ATOM 410 N LEU A 416 14.537 -1.500 2.330 1.00 0.00 N ATOM 411 CA LEU A 416 15.352 -0.384 2.781 1.00 0.00 C ATOM 412 C LEU A 416 16.211 -0.799 3.973 1.00 0.00 C ATOM 413 O LEU A 416 17.179 -0.126 4.324 1.00 0.00 O ATOM 414 CB LEU A 416 14.464 0.801 3.173 1.00 0.00 C ATOM 415 CG LEU A 416 13.372 1.164 2.162 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.572 2.362 2.646 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.979 1.444 0.797 1.00 0.00 C ATOM 418 H LEU A 416 13.615 -1.587 2.655 1.00 0.00 H ATOM 419 HA LEU A 416 15.997 -0.091 1.966 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.991 0.572 4.118 1.00 0.00 H ATOM 421 HB3 LEU A 416 15.097 1.664 3.308 1.00 0.00 H ATOM 422 HG LEU A 416 12.693 0.329 2.063 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.808 2.601 1.920 1.00 0.00 H ATOM 424 HD12 LEU A 416 13.230 3.210 2.770 1.00 0.00 H ATOM 425 HD13 LEU A 416 12.107 2.125 3.593 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.663 2.276 0.869 1.00 0.00 H ATOM 427 HD22 LEU A 416 13.191 1.684 0.099 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.511 0.570 0.453 1.00 0.00 H ATOM 429 N GLN A 417 15.853 -1.923 4.584 1.00 0.00 N ATOM 430 CA GLN A 417 16.521 -2.394 5.789 1.00 0.00 C ATOM 431 C GLN A 417 17.850 -3.063 5.457 1.00 0.00 C ATOM 432 O GLN A 417 17.952 -3.832 4.502 1.00 0.00 O ATOM 433 CB GLN A 417 15.618 -3.370 6.537 1.00 0.00 C ATOM 434 CG GLN A 417 14.320 -2.747 7.021 1.00 0.00 C ATOM 435 CD GLN A 417 13.393 -3.766 7.648 1.00 0.00 C ATOM 436 OE1 GLN A 417 13.839 -4.776 8.190 1.00 0.00 O ATOM 437 NE2 GLN A 417 12.099 -3.506 7.585 1.00 0.00 N ATOM 438 H GLN A 417 15.130 -2.462 4.202 1.00 0.00 H ATOM 439 HA GLN A 417 16.710 -1.539 6.418 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.374 -4.192 5.879 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.151 -3.752 7.394 1.00 0.00 H ATOM 442 HG2 GLN A 417 14.550 -1.992 7.758 1.00 0.00 H ATOM 443 HG3 GLN A 417 13.818 -2.291 6.182 1.00 0.00 H ATOM 444 HE21 GLN A 417 11.808 -2.676 7.142 1.00 0.00 H ATOM 445 HE22 GLN A 417 11.475 -4.155 7.989 1.00 0.00 H ATOM 446 N GLY A 418 18.861 -2.779 6.263 1.00 0.00 N ATOM 447 CA GLY A 418 20.180 -3.312 6.006 1.00 0.00 C ATOM 448 C GLY A 418 21.110 -2.244 5.487 1.00 0.00 C ATOM 449 O GLY A 418 22.229 -2.527 5.061 1.00 0.00 O ATOM 450 H GLY A 418 18.711 -2.198 7.042 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.584 -3.716 6.922 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.104 -4.103 5.275 1.00 0.00 H ATOM 453 N GLY A 419 20.639 -1.005 5.532 1.00 0.00 N ATOM 454 CA GLY A 419 21.407 0.100 5.008 1.00 0.00 C ATOM 455 C GLY A 419 21.246 0.241 3.512 1.00 0.00 C ATOM 456 O GLY A 419 22.176 0.649 2.813 1.00 0.00 O ATOM 457 H GLY A 419 19.757 -0.841 5.932 1.00 0.00 H ATOM 458 HA2 GLY A 419 21.076 1.011 5.484 1.00 0.00 H ATOM 459 HA3 GLY A 419 22.450 -0.061 5.235 1.00 0.00 H ATOM 460 N ILE A 420 20.066 -0.102 3.017 1.00 0.00 N ATOM 461 CA ILE A 420 19.789 -0.026 1.594 1.00 0.00 C ATOM 462 C ILE A 420 19.202 1.332 1.256 1.00 0.00 C ATOM 463 O ILE A 420 18.073 1.640 1.638 1.00 0.00 O ATOM 464 CB ILE A 420 18.793 -1.112 1.138 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.221 -2.503 1.629 1.00 0.00 C ATOM 466 CG2 ILE A 420 18.663 -1.095 -0.377 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.552 -2.971 1.081 1.00 0.00 C ATOM 468 H ILE A 420 19.358 -0.400 3.626 1.00 0.00 H ATOM 469 HA ILE A 420 20.717 -0.162 1.057 1.00 0.00 H ATOM 470 HB ILE A 420 17.825 -0.876 1.555 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.297 -2.487 2.707 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.467 -3.227 1.340 1.00 0.00 H ATOM 473 HG21 ILE A 420 19.620 -1.321 -0.821 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.338 -0.116 -0.697 1.00 0.00 H ATOM 475 HG23 ILE A 420 17.938 -1.834 -0.684 1.00 0.00 H ATOM 476 HD11 ILE A 420 20.500 -3.017 0.004 1.00 0.00 H ATOM 477 HD12 ILE A 420 20.776 -3.952 1.473 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.327 -2.281 1.375 1.00 0.00 H ATOM 479 N LYS A 421 19.964 2.155 0.563 1.00 0.00 N ATOM 480 CA LYS A 421 19.470 3.455 0.162 1.00 0.00 C ATOM 481 C LYS A 421 18.754 3.353 -1.179 1.00 0.00 C ATOM 482 O LYS A 421 19.283 3.761 -2.212 1.00 0.00 O ATOM 483 CB LYS A 421 20.610 4.472 0.091 1.00 0.00 C ATOM 484 CG LYS A 421 21.362 4.641 1.407 1.00 0.00 C ATOM 485 CD LYS A 421 22.482 5.666 1.293 1.00 0.00 C ATOM 486 CE LYS A 421 23.753 5.078 0.685 1.00 0.00 C ATOM 487 NZ LYS A 421 23.541 4.536 -0.683 1.00 0.00 N ATOM 488 H LYS A 421 20.873 1.883 0.315 1.00 0.00 H ATOM 489 HA LYS A 421 18.760 3.779 0.908 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.315 4.156 -0.662 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.199 5.431 -0.187 1.00 0.00 H ATOM 492 HG2 LYS A 421 20.669 4.963 2.168 1.00 0.00 H ATOM 493 HG3 LYS A 421 21.790 3.690 1.690 1.00 0.00 H ATOM 494 HD2 LYS A 421 22.145 6.479 0.669 1.00 0.00 H ATOM 495 HD3 LYS A 421 22.709 6.042 2.280 1.00 0.00 H ATOM 496 HE2 LYS A 421 24.503 5.854 0.640 1.00 0.00 H ATOM 497 HE3 LYS A 421 24.104 4.282 1.326 1.00 0.00 H ATOM 498 HZ1 LYS A 421 22.961 3.672 -0.641 1.00 0.00 H ATOM 499 HZ2 LYS A 421 24.458 4.300 -1.123 1.00 0.00 H ATOM 500 HZ3 LYS A 421 23.053 5.239 -1.280 1.00 0.00 H ATOM 501 N ASP A 422 17.564 2.763 -1.158 1.00 0.00 N ATOM 502 CA ASP A 422 16.764 2.604 -2.369 1.00 0.00 C ATOM 503 C ASP A 422 15.584 3.569 -2.341 1.00 0.00 C ATOM 504 O ASP A 422 14.680 3.444 -1.516 1.00 0.00 O ATOM 505 CB ASP A 422 16.274 1.155 -2.520 1.00 0.00 C ATOM 506 CG ASP A 422 15.558 0.925 -3.839 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.456 1.477 -4.030 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.091 0.186 -4.693 1.00 0.00 O ATOM 509 H ASP A 422 17.210 2.429 -0.305 1.00 0.00 H ATOM 510 HA ASP A 422 17.392 2.852 -3.211 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.127 0.491 -2.478 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.596 0.911 -1.710 1.00 0.00 H ATOM 513 N LEU A 423 15.603 4.538 -3.239 1.00 0.00 N ATOM 514 CA LEU A 423 14.595 5.587 -3.243 1.00 0.00 C ATOM 515 C LEU A 423 13.370 5.157 -4.034 1.00 0.00 C ATOM 516 O LEU A 423 12.288 5.728 -3.884 1.00 0.00 O ATOM 517 CB LEU A 423 15.180 6.876 -3.820 1.00 0.00 C ATOM 518 CG LEU A 423 16.419 7.405 -3.087 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.877 8.721 -3.694 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.136 7.561 -1.596 1.00 0.00 C ATOM 521 H LEU A 423 16.306 4.541 -3.930 1.00 0.00 H ATOM 522 HA LEU A 423 14.301 5.763 -2.219 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.445 6.695 -4.853 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.419 7.640 -3.790 1.00 0.00 H ATOM 525 HG LEU A 423 17.223 6.691 -3.201 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.205 8.555 -4.709 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.692 9.122 -3.111 1.00 0.00 H ATOM 528 HD13 LEU A 423 16.055 9.424 -3.694 1.00 0.00 H ATOM 529 HD21 LEU A 423 15.925 6.591 -1.167 1.00 0.00 H ATOM 530 HD22 LEU A 423 15.285 8.208 -1.456 1.00 0.00 H ATOM 531 HD23 LEU A 423 17.000 7.993 -1.108 1.00 0.00 H ATOM 532 N SER A 424 13.541 4.138 -4.862 1.00 0.00 N ATOM 533 CA SER A 424 12.447 3.609 -5.650 1.00 0.00 C ATOM 534 C SER A 424 11.405 2.961 -4.746 1.00 0.00 C ATOM 535 O SER A 424 10.213 3.243 -4.864 1.00 0.00 O ATOM 536 CB SER A 424 12.974 2.602 -6.666 1.00 0.00 C ATOM 537 OG SER A 424 13.827 3.234 -7.605 1.00 0.00 O ATOM 538 H SER A 424 14.428 3.723 -4.939 1.00 0.00 H ATOM 539 HA SER A 424 11.988 4.434 -6.174 1.00 0.00 H ATOM 540 HB2 SER A 424 13.532 1.833 -6.152 1.00 0.00 H ATOM 541 HB3 SER A 424 12.144 2.155 -7.193 1.00 0.00 H ATOM 542 HG SER A 424 13.285 3.660 -8.288 1.00 0.00 H ATOM 543 N LYS A 425 11.859 2.107 -3.831 1.00 0.00 N ATOM 544 CA LYS A 425 10.949 1.444 -2.900 1.00 0.00 C ATOM 545 C LYS A 425 10.328 2.466 -1.972 1.00 0.00 C ATOM 546 O LYS A 425 9.160 2.364 -1.611 1.00 0.00 O ATOM 547 CB LYS A 425 11.660 0.395 -2.040 1.00 0.00 C ATOM 548 CG LYS A 425 12.579 -0.554 -2.787 1.00 0.00 C ATOM 549 CD LYS A 425 11.949 -1.111 -4.053 1.00 0.00 C ATOM 550 CE LYS A 425 12.823 -2.192 -4.670 1.00 0.00 C ATOM 551 NZ LYS A 425 14.272 -1.875 -4.551 1.00 0.00 N ATOM 552 H LYS A 425 12.830 1.914 -3.784 1.00 0.00 H ATOM 553 HA LYS A 425 10.169 0.966 -3.474 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.251 0.908 -1.295 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.908 -0.191 -1.536 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.480 -0.023 -3.059 1.00 0.00 H ATOM 557 HG3 LYS A 425 12.834 -1.376 -2.133 1.00 0.00 H ATOM 558 HD2 LYS A 425 10.983 -1.534 -3.810 1.00 0.00 H ATOM 559 HD3 LYS A 425 11.826 -0.309 -4.765 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.629 -3.128 -4.167 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.570 -2.288 -5.716 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.835 -2.513 -5.153 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.584 -1.997 -3.560 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.457 -0.890 -4.838 1.00 0.00 H ATOM 565 N GLU A 426 11.126 3.459 -1.618 1.00 0.00 N ATOM 566 CA GLU A 426 10.744 4.470 -0.641 1.00 0.00 C ATOM 567 C GLU A 426 9.500 5.222 -1.100 1.00 0.00 C ATOM 568 O GLU A 426 8.469 5.234 -0.424 1.00 0.00 O ATOM 569 CB GLU A 426 11.903 5.449 -0.428 1.00 0.00 C ATOM 570 CG GLU A 426 11.605 6.553 0.575 1.00 0.00 C ATOM 571 CD GLU A 426 11.443 6.040 1.991 1.00 0.00 C ATOM 572 OE1 GLU A 426 10.311 5.672 2.368 1.00 0.00 O ATOM 573 OE2 GLU A 426 12.445 6.023 2.734 1.00 0.00 O ATOM 574 H GLU A 426 12.006 3.519 -2.044 1.00 0.00 H ATOM 575 HA GLU A 426 10.529 3.968 0.290 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.764 4.898 -0.079 1.00 0.00 H ATOM 577 HB3 GLU A 426 12.144 5.911 -1.376 1.00 0.00 H ATOM 578 HG2 GLU A 426 12.417 7.263 0.560 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.693 7.048 0.281 1.00 0.00 H ATOM 580 N GLU A 427 9.589 5.824 -2.270 1.00 0.00 N ATOM 581 CA GLU A 427 8.497 6.629 -2.781 1.00 0.00 C ATOM 582 C GLU A 427 7.363 5.739 -3.278 1.00 0.00 C ATOM 583 O GLU A 427 6.216 6.167 -3.369 1.00 0.00 O ATOM 584 CB GLU A 427 8.995 7.560 -3.890 1.00 0.00 C ATOM 585 CG GLU A 427 10.124 8.475 -3.434 1.00 0.00 C ATOM 586 CD GLU A 427 10.406 9.601 -4.407 1.00 0.00 C ATOM 587 OE1 GLU A 427 11.100 9.369 -5.415 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.933 10.728 -4.155 1.00 0.00 O ATOM 589 H GLU A 427 10.411 5.721 -2.804 1.00 0.00 H ATOM 590 HA GLU A 427 8.125 7.228 -1.962 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.359 6.958 -4.712 1.00 0.00 H ATOM 592 HB3 GLU A 427 8.177 8.173 -4.233 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.858 8.904 -2.478 1.00 0.00 H ATOM 594 HG3 GLU A 427 11.024 7.883 -3.320 1.00 0.00 H ATOM 595 N ARG A 428 7.689 4.486 -3.564 1.00 0.00 N ATOM 596 CA ARG A 428 6.699 3.532 -4.034 1.00 0.00 C ATOM 597 C ARG A 428 5.855 3.021 -2.872 1.00 0.00 C ATOM 598 O ARG A 428 4.630 2.962 -2.971 1.00 0.00 O ATOM 599 CB ARG A 428 7.388 2.362 -4.713 1.00 0.00 C ATOM 600 CG ARG A 428 6.454 1.482 -5.531 1.00 0.00 C ATOM 601 CD ARG A 428 5.752 2.275 -6.627 1.00 0.00 C ATOM 602 NE ARG A 428 5.090 1.403 -7.597 1.00 0.00 N ATOM 603 CZ ARG A 428 4.527 1.830 -8.731 1.00 0.00 C ATOM 604 NH1 ARG A 428 4.398 3.126 -8.980 1.00 0.00 N ATOM 605 NH2 ARG A 428 4.039 0.951 -9.591 1.00 0.00 N ATOM 606 H ARG A 428 8.620 4.193 -3.456 1.00 0.00 H ATOM 607 HA ARG A 428 6.060 4.031 -4.747 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.165 2.742 -5.365 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.844 1.757 -3.946 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.032 0.691 -5.985 1.00 0.00 H ATOM 611 HG3 ARG A 428 5.711 1.054 -4.873 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.013 2.917 -6.172 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.484 2.878 -7.142 1.00 0.00 H ATOM 614 HE ARG A 428 5.095 0.442 -7.408 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.712 3.808 -8.309 1.00 0.00 H ATOM 616 HH12 ARG A 428 3.987 3.435 -9.847 1.00 0.00 H ATOM 617 HH21 ARG A 428 4.089 -0.033 -9.392 1.00 0.00 H ATOM 618 HH22 ARG A 428 3.617 1.264 -10.447 1.00 0.00 H ATOM 619 N LEU A 429 6.514 2.642 -1.771 1.00 0.00 N ATOM 620 CA LEU A 429 5.802 2.187 -0.578 1.00 0.00 C ATOM 621 C LEU A 429 4.852 3.267 -0.095 1.00 0.00 C ATOM 622 O LEU A 429 3.744 2.977 0.337 1.00 0.00 O ATOM 623 CB LEU A 429 6.769 1.752 0.544 1.00 0.00 C ATOM 624 CG LEU A 429 7.596 2.856 1.197 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.840 3.514 2.353 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.926 2.296 1.675 1.00 0.00 C ATOM 627 H LEU A 429 7.501 2.645 -1.773 1.00 0.00 H ATOM 628 HA LEU A 429 5.215 1.336 -0.865 1.00 0.00 H ATOM 629 HB2 LEU A 429 6.189 1.273 1.320 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.452 1.022 0.135 1.00 0.00 H ATOM 631 HG LEU A 429 7.794 3.613 0.456 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.603 2.768 3.099 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.924 3.955 1.984 1.00 0.00 H ATOM 634 HD13 LEU A 429 7.454 4.284 2.795 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.515 3.087 2.113 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.459 1.872 0.836 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.749 1.529 2.415 1.00 0.00 H ATOM 638 N TRP A 430 5.280 4.517 -0.192 1.00 0.00 N ATOM 639 CA TRP A 430 4.444 5.619 0.236 1.00 0.00 C ATOM 640 C TRP A 430 3.292 5.828 -0.743 1.00 0.00 C ATOM 641 O TRP A 430 2.192 6.227 -0.356 1.00 0.00 O ATOM 642 CB TRP A 430 5.268 6.893 0.377 1.00 0.00 C ATOM 643 CG TRP A 430 4.633 7.878 1.302 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.972 7.586 2.456 1.00 0.00 C ATOM 645 CD2 TRP A 430 4.608 9.301 1.169 1.00 0.00 C ATOM 646 NE1 TRP A 430 3.532 8.735 3.049 1.00 0.00 N ATOM 647 CE2 TRP A 430 3.909 9.806 2.281 1.00 0.00 C ATOM 648 CE3 TRP A 430 5.104 10.197 0.219 1.00 0.00 C ATOM 649 CZ2 TRP A 430 3.698 11.166 2.470 1.00 0.00 C ATOM 650 CZ3 TRP A 430 4.893 11.549 0.408 1.00 0.00 C ATOM 651 CH2 TRP A 430 4.196 12.022 1.527 1.00 0.00 C ATOM 652 H TRP A 430 6.184 4.699 -0.533 1.00 0.00 H ATOM 653 HA TRP A 430 4.034 5.359 1.199 1.00 0.00 H ATOM 654 HB2 TRP A 430 6.244 6.644 0.763 1.00 0.00 H ATOM 655 HB3 TRP A 430 5.374 7.358 -0.593 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.820 6.586 2.831 1.00 0.00 H ATOM 657 HE1 TRP A 430 3.027 8.778 3.894 1.00 0.00 H ATOM 658 HE3 TRP A 430 5.645 9.849 -0.651 1.00 0.00 H ATOM 659 HZ2 TRP A 430 3.166 11.549 3.326 1.00 0.00 H ATOM 660 HZ3 TRP A 430 5.268 12.258 -0.316 1.00 0.00 H ATOM 661 HH2 TRP A 430 4.053 13.087 1.632 1.00 0.00 H ATOM 662 N GLU A 431 3.541 5.526 -2.005 1.00 0.00 N ATOM 663 CA GLU A 431 2.527 5.670 -3.034 1.00 0.00 C ATOM 664 C GLU A 431 1.460 4.589 -2.892 1.00 0.00 C ATOM 665 O GLU A 431 0.266 4.878 -2.896 1.00 0.00 O ATOM 666 CB GLU A 431 3.172 5.618 -4.418 1.00 0.00 C ATOM 667 CG GLU A 431 2.179 5.670 -5.563 1.00 0.00 C ATOM 668 CD GLU A 431 2.855 5.931 -6.890 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.731 5.129 -7.282 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.530 6.953 -7.529 1.00 0.00 O ATOM 671 H GLU A 431 4.431 5.193 -2.254 1.00 0.00 H ATOM 672 HA GLU A 431 2.061 6.636 -2.902 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.844 6.457 -4.518 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.738 4.704 -4.501 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.661 4.725 -5.619 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.469 6.462 -5.373 1.00 0.00 H ATOM 677 N VAL A 432 1.886 3.348 -2.734 1.00 0.00 N ATOM 678 CA VAL A 432 0.943 2.250 -2.575 1.00 0.00 C ATOM 679 C VAL A 432 0.235 2.352 -1.221 1.00 0.00 C ATOM 680 O VAL A 432 -0.921 1.951 -1.079 1.00 0.00 O ATOM 681 CB VAL A 432 1.632 0.873 -2.731 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.625 0.612 -1.609 1.00 0.00 C ATOM 683 CG2 VAL A 432 0.605 -0.243 -2.803 1.00 0.00 C ATOM 684 H VAL A 432 2.853 3.163 -2.725 1.00 0.00 H ATOM 685 HA VAL A 432 0.200 2.344 -3.355 1.00 0.00 H ATOM 686 HB VAL A 432 2.182 0.877 -3.662 1.00 0.00 H ATOM 687 HG11 VAL A 432 2.114 0.647 -0.659 1.00 0.00 H ATOM 688 HG12 VAL A 432 3.398 1.367 -1.629 1.00 0.00 H ATOM 689 HG13 VAL A 432 3.070 -0.361 -1.743 1.00 0.00 H ATOM 690 HG21 VAL A 432 -0.001 -0.232 -1.910 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.110 -1.194 -2.884 1.00 0.00 H ATOM 692 HG23 VAL A 432 -0.025 -0.094 -3.667 1.00 0.00 H ATOM 693 N GLN A 433 0.922 2.936 -0.241 1.00 0.00 N ATOM 694 CA GLN A 433 0.347 3.136 1.078 1.00 0.00 C ATOM 695 C GLN A 433 -0.826 4.097 0.999 1.00 0.00 C ATOM 696 O GLN A 433 -1.882 3.857 1.584 1.00 0.00 O ATOM 697 CB GLN A 433 1.393 3.689 2.050 1.00 0.00 C ATOM 698 CG GLN A 433 0.906 3.779 3.484 1.00 0.00 C ATOM 699 CD GLN A 433 1.969 4.311 4.422 1.00 0.00 C ATOM 700 OE1 GLN A 433 2.075 5.517 4.637 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.759 3.415 4.990 1.00 0.00 N ATOM 702 H GLN A 433 1.841 3.233 -0.412 1.00 0.00 H ATOM 703 HA GLN A 433 -0.003 2.182 1.438 1.00 0.00 H ATOM 704 HB2 GLN A 433 2.265 3.053 2.028 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.679 4.679 1.728 1.00 0.00 H ATOM 706 HG2 GLN A 433 0.052 4.438 3.522 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.613 2.792 3.816 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.614 2.471 4.780 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.469 3.736 5.594 1.00 0.00 H ATOM 710 N ARG A 434 -0.645 5.180 0.256 1.00 0.00 N ATOM 711 CA ARG A 434 -1.688 6.186 0.136 1.00 0.00 C ATOM 712 C ARG A 434 -2.868 5.635 -0.665 1.00 0.00 C ATOM 713 O ARG A 434 -4.006 6.065 -0.481 1.00 0.00 O ATOM 714 CB ARG A 434 -1.143 7.478 -0.491 1.00 0.00 C ATOM 715 CG ARG A 434 -0.797 7.368 -1.964 1.00 0.00 C ATOM 716 CD ARG A 434 -0.218 8.666 -2.500 1.00 0.00 C ATOM 717 NE ARG A 434 0.304 8.519 -3.858 1.00 0.00 N ATOM 718 CZ ARG A 434 1.281 9.276 -4.367 1.00 0.00 C ATOM 719 NH1 ARG A 434 1.817 10.253 -3.643 1.00 0.00 N ATOM 720 NH2 ARG A 434 1.727 9.055 -5.596 1.00 0.00 N ATOM 721 H ARG A 434 0.209 5.303 -0.220 1.00 0.00 H ATOM 722 HA ARG A 434 -2.035 6.405 1.136 1.00 0.00 H ATOM 723 HB2 ARG A 434 -1.876 8.261 -0.374 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.242 7.761 0.040 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.069 6.584 -2.095 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.692 7.129 -2.517 1.00 0.00 H ATOM 727 HD2 ARG A 434 -0.993 9.418 -2.502 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.585 8.979 -1.850 1.00 0.00 H ATOM 729 HE ARG A 434 -0.093 7.807 -4.422 1.00 0.00 H ATOM 730 HH11 ARG A 434 1.490 10.431 -2.706 1.00 0.00 H ATOM 731 HH12 ARG A 434 2.560 10.819 -4.026 1.00 0.00 H ATOM 732 HH21 ARG A 434 1.340 8.313 -6.153 1.00 0.00 H ATOM 733 HH22 ARG A 434 2.453 9.630 -5.979 1.00 0.00 H ATOM 734 N ILE A 435 -2.593 4.658 -1.530 1.00 0.00 N ATOM 735 CA ILE A 435 -3.643 4.004 -2.303 1.00 0.00 C ATOM 736 C ILE A 435 -4.522 3.138 -1.402 1.00 0.00 C ATOM 737 O ILE A 435 -5.722 3.378 -1.299 1.00 0.00 O ATOM 738 CB ILE A 435 -3.063 3.135 -3.446 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.269 4.002 -4.427 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.174 2.392 -4.179 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.582 3.217 -5.529 1.00 0.00 C ATOM 742 H ILE A 435 -1.659 4.375 -1.651 1.00 0.00 H ATOM 743 HA ILE A 435 -4.258 4.777 -2.741 1.00 0.00 H ATOM 744 HB ILE A 435 -2.402 2.402 -3.008 1.00 0.00 H ATOM 745 HG12 ILE A 435 -2.941 4.705 -4.897 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.510 4.546 -3.885 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.707 1.760 -3.484 1.00 0.00 H ATOM 748 HG22 ILE A 435 -3.743 1.782 -4.960 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.855 3.107 -4.616 1.00 0.00 H ATOM 750 HD11 ILE A 435 -0.913 2.492 -5.091 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.019 3.895 -6.154 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.323 2.709 -6.129 1.00 0.00 H ATOM 753 N LEU A 436 -3.921 2.149 -0.736 1.00 0.00 N ATOM 754 CA LEU A 436 -4.668 1.248 0.148 1.00 0.00 C ATOM 755 C LEU A 436 -5.408 2.029 1.230 1.00 0.00 C ATOM 756 O LEU A 436 -6.492 1.634 1.652 1.00 0.00 O ATOM 757 CB LEU A 436 -3.740 0.182 0.761 1.00 0.00 C ATOM 758 CG LEU A 436 -2.537 0.690 1.570 1.00 0.00 C ATOM 759 CD1 LEU A 436 -2.919 0.951 3.021 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.387 -0.303 1.493 1.00 0.00 C ATOM 761 H LEU A 436 -2.952 2.014 -0.851 1.00 0.00 H ATOM 762 HA LEU A 436 -5.413 0.741 -0.458 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.336 -0.445 1.409 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.363 -0.431 -0.045 1.00 0.00 H ATOM 765 HG LEU A 436 -2.199 1.623 1.143 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.041 1.246 3.576 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.330 0.050 3.452 1.00 0.00 H ATOM 768 HD13 LEU A 436 -3.655 1.739 3.065 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.088 -0.432 0.464 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.703 -1.253 1.899 1.00 0.00 H ATOM 771 HD23 LEU A 436 -0.550 0.071 2.065 1.00 0.00 H ATOM 772 N THR A 437 -4.836 3.152 1.655 1.00 0.00 N ATOM 773 CA THR A 437 -5.484 4.000 2.641 1.00 0.00 C ATOM 774 C THR A 437 -6.736 4.651 2.063 1.00 0.00 C ATOM 775 O THR A 437 -7.832 4.472 2.593 1.00 0.00 O ATOM 776 CB THR A 437 -4.543 5.095 3.169 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.361 4.499 3.713 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.236 5.937 4.237 1.00 0.00 C ATOM 779 H THR A 437 -3.960 3.409 1.299 1.00 0.00 H ATOM 780 HA THR A 437 -5.771 3.377 3.470 1.00 0.00 H ATOM 781 HB THR A 437 -4.270 5.736 2.347 1.00 0.00 H ATOM 782 HG1 THR A 437 -2.762 4.264 2.992 1.00 0.00 H ATOM 783 HG21 THR A 437 -4.560 6.699 4.593 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.529 5.303 5.061 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.115 6.404 3.815 1.00 0.00 H ATOM 786 N ALA A 438 -6.576 5.385 0.966 1.00 0.00 N ATOM 787 CA ALA A 438 -7.702 6.072 0.349 1.00 0.00 C ATOM 788 C ALA A 438 -8.751 5.067 -0.104 1.00 0.00 C ATOM 789 O ALA A 438 -9.953 5.291 0.055 1.00 0.00 O ATOM 790 CB ALA A 438 -7.228 6.921 -0.821 1.00 0.00 C ATOM 791 H ALA A 438 -5.686 5.453 0.551 1.00 0.00 H ATOM 792 HA ALA A 438 -8.141 6.728 1.088 1.00 0.00 H ATOM 793 HB1 ALA A 438 -8.062 7.469 -1.232 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.808 6.281 -1.582 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.476 7.614 -0.478 1.00 0.00 H ATOM 796 N LEU A 439 -8.275 3.940 -0.624 1.00 0.00 N ATOM 797 CA LEU A 439 -9.138 2.889 -1.140 1.00 0.00 C ATOM 798 C LEU A 439 -10.063 2.353 -0.051 1.00 0.00 C ATOM 799 O LEU A 439 -11.275 2.349 -0.219 1.00 0.00 O ATOM 800 CB LEU A 439 -8.291 1.749 -1.717 1.00 0.00 C ATOM 801 CG LEU A 439 -9.058 0.682 -2.500 1.00 0.00 C ATOM 802 CD1 LEU A 439 -9.736 1.290 -3.721 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.113 -0.440 -2.905 1.00 0.00 C ATOM 804 H LEU A 439 -7.299 3.811 -0.662 1.00 0.00 H ATOM 805 HA LEU A 439 -9.738 3.313 -1.931 1.00 0.00 H ATOM 806 HB2 LEU A 439 -7.545 2.176 -2.371 1.00 0.00 H ATOM 807 HB3 LEU A 439 -7.785 1.260 -0.897 1.00 0.00 H ATOM 808 HG LEU A 439 -9.825 0.262 -1.866 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.267 0.521 -4.260 1.00 0.00 H ATOM 810 HD12 LEU A 439 -8.990 1.732 -4.366 1.00 0.00 H ATOM 811 HD13 LEU A 439 -10.432 2.053 -3.405 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.662 -1.204 -3.433 1.00 0.00 H ATOM 813 HD22 LEU A 439 -7.663 -0.867 -2.022 1.00 0.00 H ATOM 814 HD23 LEU A 439 -7.339 -0.044 -3.546 1.00 0.00 H ATOM 815 N LYS A 440 -9.500 1.926 1.077 1.00 0.00 N ATOM 816 CA LYS A 440 -10.314 1.337 2.138 1.00 0.00 C ATOM 817 C LYS A 440 -11.284 2.350 2.723 1.00 0.00 C ATOM 818 O LYS A 440 -12.383 1.999 3.140 1.00 0.00 O ATOM 819 CB LYS A 440 -9.443 0.723 3.242 1.00 0.00 C ATOM 820 CG LYS A 440 -8.473 1.688 3.902 1.00 0.00 C ATOM 821 CD LYS A 440 -7.526 0.951 4.836 1.00 0.00 C ATOM 822 CE LYS A 440 -6.436 1.869 5.369 1.00 0.00 C ATOM 823 NZ LYS A 440 -5.598 1.210 6.409 1.00 0.00 N ATOM 824 H LYS A 440 -8.526 2.007 1.199 1.00 0.00 H ATOM 825 HA LYS A 440 -10.892 0.552 1.685 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.089 0.325 4.009 1.00 0.00 H ATOM 827 HB3 LYS A 440 -8.871 -0.087 2.817 1.00 0.00 H ATOM 828 HG2 LYS A 440 -7.897 2.187 3.137 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.033 2.415 4.471 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.091 0.558 5.668 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.068 0.138 4.290 1.00 0.00 H ATOM 832 HE2 LYS A 440 -5.804 2.168 4.546 1.00 0.00 H ATOM 833 HE3 LYS A 440 -6.902 2.745 5.796 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -5.277 0.273 6.085 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.144 1.090 7.287 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -4.759 1.796 6.616 1.00 0.00 H ATOM 837 N ARG A 441 -10.889 3.610 2.721 1.00 0.00 N ATOM 838 CA ARG A 441 -11.719 4.661 3.282 1.00 0.00 C ATOM 839 C ARG A 441 -12.973 4.882 2.445 1.00 0.00 C ATOM 840 O ARG A 441 -14.083 4.833 2.966 1.00 0.00 O ATOM 841 CB ARG A 441 -10.919 5.956 3.424 1.00 0.00 C ATOM 842 CG ARG A 441 -9.776 5.830 4.412 1.00 0.00 C ATOM 843 CD ARG A 441 -10.290 5.529 5.807 1.00 0.00 C ATOM 844 NE ARG A 441 -9.205 5.302 6.754 1.00 0.00 N ATOM 845 CZ ARG A 441 -9.200 4.327 7.659 1.00 0.00 C ATOM 846 NH1 ARG A 441 -10.264 3.548 7.816 1.00 0.00 N ATOM 847 NH2 ARG A 441 -8.144 4.158 8.442 1.00 0.00 N ATOM 848 H ARG A 441 -10.022 3.838 2.327 1.00 0.00 H ATOM 849 HA ARG A 441 -12.022 4.338 4.265 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.513 6.228 2.461 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.578 6.738 3.766 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.132 5.021 4.095 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.220 6.757 4.430 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.877 6.366 6.145 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.908 4.646 5.765 1.00 0.00 H ATOM 856 HE ARG A 441 -8.422 5.908 6.700 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.090 3.693 7.258 1.00 0.00 H ATOM 858 HH12 ARG A 441 -10.249 2.801 8.493 1.00 0.00 H ATOM 859 HH21 ARG A 441 -7.346 4.765 8.358 1.00 0.00 H ATOM 860 HH22 ARG A 441 -8.132 3.419 9.120 1.00 0.00 H ATOM 861 N LYS A 442 -12.804 5.092 1.145 1.00 0.00 N ATOM 862 CA LYS A 442 -13.942 5.349 0.271 1.00 0.00 C ATOM 863 C LYS A 442 -14.709 4.067 -0.055 1.00 0.00 C ATOM 864 O LYS A 442 -15.845 4.118 -0.520 1.00 0.00 O ATOM 865 CB LYS A 442 -13.471 6.028 -1.010 1.00 0.00 C ATOM 866 CG LYS A 442 -12.496 5.191 -1.820 1.00 0.00 C ATOM 867 CD LYS A 442 -11.588 6.067 -2.657 1.00 0.00 C ATOM 868 CE LYS A 442 -12.368 6.863 -3.691 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.476 7.717 -4.519 1.00 0.00 N ATOM 870 H LYS A 442 -11.894 5.086 0.760 1.00 0.00 H ATOM 871 HA LYS A 442 -14.607 6.020 0.793 1.00 0.00 H ATOM 872 HB2 LYS A 442 -14.332 6.237 -1.628 1.00 0.00 H ATOM 873 HB3 LYS A 442 -12.987 6.958 -0.754 1.00 0.00 H ATOM 874 HG2 LYS A 442 -11.890 4.601 -1.150 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.055 4.540 -2.475 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.074 6.750 -1.999 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.870 5.440 -3.161 1.00 0.00 H ATOM 878 HE2 LYS A 442 -12.894 6.174 -4.340 1.00 0.00 H ATOM 879 HE3 LYS A 442 -13.082 7.490 -3.180 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -12.024 8.171 -5.284 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -10.719 7.140 -4.944 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.040 8.459 -3.932 1.00 0.00 H ATOM 883 N LEU A 443 -14.089 2.919 0.187 1.00 0.00 N ATOM 884 CA LEU A 443 -14.746 1.641 -0.072 1.00 0.00 C ATOM 885 C LEU A 443 -15.431 1.106 1.183 1.00 0.00 C ATOM 886 O LEU A 443 -16.160 0.116 1.127 1.00 0.00 O ATOM 887 CB LEU A 443 -13.748 0.601 -0.606 1.00 0.00 C ATOM 888 CG LEU A 443 -13.564 0.562 -2.133 1.00 0.00 C ATOM 889 CD1 LEU A 443 -14.840 0.105 -2.812 1.00 0.00 C ATOM 890 CD2 LEU A 443 -13.142 1.917 -2.680 1.00 0.00 C ATOM 891 H LEU A 443 -13.170 2.931 0.530 1.00 0.00 H ATOM 892 HA LEU A 443 -15.500 1.817 -0.825 1.00 0.00 H ATOM 893 HB2 LEU A 443 -12.783 0.796 -0.158 1.00 0.00 H ATOM 894 HB3 LEU A 443 -14.079 -0.375 -0.285 1.00 0.00 H ATOM 895 HG LEU A 443 -12.790 -0.150 -2.374 1.00 0.00 H ATOM 896 HD11 LEU A 443 -15.094 -0.889 -2.470 1.00 0.00 H ATOM 897 HD12 LEU A 443 -14.694 0.092 -3.882 1.00 0.00 H ATOM 898 HD13 LEU A 443 -15.643 0.785 -2.566 1.00 0.00 H ATOM 899 HD21 LEU A 443 -13.039 1.853 -3.752 1.00 0.00 H ATOM 900 HD22 LEU A 443 -12.196 2.201 -2.244 1.00 0.00 H ATOM 901 HD23 LEU A 443 -13.889 2.655 -2.432 1.00 0.00 H ATOM 902 N ARG A 444 -15.185 1.749 2.319 1.00 0.00 N ATOM 903 CA ARG A 444 -15.814 1.346 3.569 1.00 0.00 C ATOM 904 C ARG A 444 -16.672 2.465 4.142 1.00 0.00 C ATOM 905 O ARG A 444 -17.894 2.357 4.222 1.00 0.00 O ATOM 906 CB ARG A 444 -14.756 0.956 4.604 1.00 0.00 C ATOM 907 CG ARG A 444 -15.345 0.502 5.925 1.00 0.00 C ATOM 908 CD ARG A 444 -14.302 0.452 7.021 1.00 0.00 C ATOM 909 NE ARG A 444 -14.885 0.008 8.284 1.00 0.00 N ATOM 910 CZ ARG A 444 -14.992 0.771 9.370 1.00 0.00 C ATOM 911 NH1 ARG A 444 -14.473 1.995 9.387 1.00 0.00 N ATOM 912 NH2 ARG A 444 -15.621 0.308 10.440 1.00 0.00 N ATOM 913 H ARG A 444 -14.559 2.502 2.320 1.00 0.00 H ATOM 914 HA ARG A 444 -16.438 0.494 3.367 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.158 0.151 4.203 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.118 1.809 4.789 1.00 0.00 H ATOM 917 HG2 ARG A 444 -16.122 1.194 6.217 1.00 0.00 H ATOM 918 HG3 ARG A 444 -15.770 -0.483 5.797 1.00 0.00 H ATOM 919 HD2 ARG A 444 -13.522 -0.234 6.729 1.00 0.00 H ATOM 920 HD3 ARG A 444 -13.886 1.439 7.152 1.00 0.00 H ATOM 921 HE ARG A 444 -15.248 -0.912 8.309 1.00 0.00 H ATOM 922 HH11 ARG A 444 -13.986 2.357 8.576 1.00 0.00 H ATOM 923 HH12 ARG A 444 -14.571 2.577 10.204 1.00 0.00 H ATOM 924 HH21 ARG A 444 -16.020 -0.618 10.434 1.00 0.00 H ATOM 925 HH22 ARG A 444 -15.714 0.882 11.265 1.00 0.00 H ATOM 926 N GLU A 445 -16.015 3.545 4.512 1.00 0.00 N ATOM 927 CA GLU A 445 -16.641 4.611 5.272 1.00 0.00 C ATOM 928 C GLU A 445 -16.747 5.877 4.436 1.00 0.00 C ATOM 929 O GLU A 445 -16.254 6.942 4.810 1.00 0.00 O ATOM 930 CB GLU A 445 -15.845 4.847 6.557 1.00 0.00 C ATOM 931 CG GLU A 445 -14.344 4.946 6.328 1.00 0.00 C ATOM 932 CD GLU A 445 -13.541 4.641 7.573 1.00 0.00 C ATOM 933 OE1 GLU A 445 -13.428 5.521 8.447 1.00 0.00 O ATOM 934 OE2 GLU A 445 -13.016 3.508 7.673 1.00 0.00 O ATOM 935 H GLU A 445 -15.078 3.642 4.245 1.00 0.00 H ATOM 936 HA GLU A 445 -17.637 4.288 5.533 1.00 0.00 H ATOM 937 HB2 GLU A 445 -16.181 5.770 7.007 1.00 0.00 H ATOM 938 HB3 GLU A 445 -16.032 4.033 7.240 1.00 0.00 H ATOM 939 HG2 GLU A 445 -14.063 4.243 5.560 1.00 0.00 H ATOM 940 HG3 GLU A 445 -14.107 5.948 6.000 1.00 0.00 H ATOM 941 N ALA A 446 -17.382 5.736 3.290 1.00 0.00 N ATOM 942 CA ALA A 446 -17.642 6.857 2.411 1.00 0.00 C ATOM 943 C ALA A 446 -19.091 7.306 2.552 1.00 0.00 C ATOM 944 O ALA A 446 -19.960 6.727 1.868 1.00 0.00 O ATOM 945 CB ALA A 446 -17.324 6.480 0.972 1.00 0.00 C ATOM 946 OXT ALA A 446 -19.355 8.218 3.358 1.00 0.00 O ATOM 947 H ALA A 446 -17.692 4.847 3.029 1.00 0.00 H ATOM 948 HA ALA A 446 -16.992 7.671 2.701 1.00 0.00 H ATOM 949 HB1 ALA A 446 -16.298 6.146 0.906 1.00 0.00 H ATOM 950 HB2 ALA A 446 -17.464 7.339 0.332 1.00 0.00 H ATOM 951 HB3 ALA A 446 -17.980 5.682 0.654 1.00 0.00 H TER 952 ALA A 446