ATOM 1 N GLY A 391 -21.273 3.421 -9.855 1.00 0.00 N ATOM 2 CA GLY A 391 -19.940 2.920 -9.449 1.00 0.00 C ATOM 3 C GLY A 391 -20.025 1.540 -8.833 1.00 0.00 C ATOM 4 O GLY A 391 -21.103 0.952 -8.768 1.00 0.00 O ATOM 5 H1 GLY A 391 -21.188 4.365 -10.286 1.00 0.00 H ATOM 6 H2 GLY A 391 -21.898 3.484 -9.023 1.00 0.00 H ATOM 7 H3 GLY A 391 -21.703 2.771 -10.548 1.00 0.00 H ATOM 8 HA2 GLY A 391 -19.301 2.875 -10.319 1.00 0.00 H ATOM 9 HA3 GLY A 391 -19.513 3.605 -8.732 1.00 0.00 H ATOM 10 N SER A 392 -18.890 1.024 -8.385 1.00 0.00 N ATOM 11 CA SER A 392 -18.837 -0.289 -7.758 1.00 0.00 C ATOM 12 C SER A 392 -18.193 -0.189 -6.377 1.00 0.00 C ATOM 13 O SER A 392 -17.146 0.437 -6.221 1.00 0.00 O ATOM 14 CB SER A 392 -18.045 -1.260 -8.636 1.00 0.00 C ATOM 15 OG SER A 392 -18.591 -1.326 -9.943 1.00 0.00 O ATOM 16 H SER A 392 -18.059 1.547 -8.472 1.00 0.00 H ATOM 17 HA SER A 392 -19.849 -0.651 -7.649 1.00 0.00 H ATOM 18 HB2 SER A 392 -17.019 -0.927 -8.705 1.00 0.00 H ATOM 19 HB3 SER A 392 -18.074 -2.246 -8.198 1.00 0.00 H ATOM 20 HG SER A 392 -18.519 -0.456 -10.365 1.00 0.00 H ATOM 21 N GLU A 393 -18.830 -0.789 -5.379 1.00 0.00 N ATOM 22 CA GLU A 393 -18.300 -0.773 -4.022 1.00 0.00 C ATOM 23 C GLU A 393 -17.095 -1.697 -3.898 1.00 0.00 C ATOM 24 O GLU A 393 -15.961 -1.238 -3.767 1.00 0.00 O ATOM 25 CB GLU A 393 -19.377 -1.195 -3.026 1.00 0.00 C ATOM 26 CG GLU A 393 -20.572 -0.261 -2.986 1.00 0.00 C ATOM 27 CD GLU A 393 -21.658 -0.750 -2.054 1.00 0.00 C ATOM 28 OE1 GLU A 393 -21.545 -0.516 -0.834 1.00 0.00 O ATOM 29 OE2 GLU A 393 -22.625 -1.371 -2.540 1.00 0.00 O ATOM 30 H GLU A 393 -19.683 -1.248 -5.558 1.00 0.00 H ATOM 31 HA GLU A 393 -17.992 0.236 -3.797 1.00 0.00 H ATOM 32 HB2 GLU A 393 -19.726 -2.182 -3.290 1.00 0.00 H ATOM 33 HB3 GLU A 393 -18.942 -1.231 -2.037 1.00 0.00 H ATOM 34 HG2 GLU A 393 -20.239 0.709 -2.649 1.00 0.00 H ATOM 35 HG3 GLU A 393 -20.980 -0.177 -3.982 1.00 0.00 H ATOM 36 N THR A 394 -17.364 -3.002 -3.965 1.00 0.00 N ATOM 37 CA THR A 394 -16.351 -4.045 -3.807 1.00 0.00 C ATOM 38 C THR A 394 -15.505 -3.847 -2.550 1.00 0.00 C ATOM 39 O THR A 394 -14.371 -3.370 -2.614 1.00 0.00 O ATOM 40 CB THR A 394 -15.436 -4.192 -5.051 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.878 -2.929 -5.443 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.208 -4.789 -6.218 1.00 0.00 C ATOM 43 H THR A 394 -18.295 -3.279 -4.132 1.00 0.00 H ATOM 44 HA THR A 394 -16.883 -4.980 -3.692 1.00 0.00 H ATOM 45 HB THR A 394 -14.631 -4.864 -4.798 1.00 0.00 H ATOM 46 HG1 THR A 394 -15.090 -2.261 -4.773 1.00 0.00 H ATOM 47 HG21 THR A 394 -15.564 -4.849 -7.082 1.00 0.00 H ATOM 48 HG22 THR A 394 -17.059 -4.164 -6.445 1.00 0.00 H ATOM 49 HG23 THR A 394 -16.550 -5.780 -5.954 1.00 0.00 H ATOM 50 N GLN A 395 -16.070 -4.207 -1.400 1.00 0.00 N ATOM 51 CA GLN A 395 -15.347 -4.129 -0.133 1.00 0.00 C ATOM 52 C GLN A 395 -14.168 -5.097 -0.154 1.00 0.00 C ATOM 53 O GLN A 395 -13.090 -4.814 0.389 1.00 0.00 O ATOM 54 CB GLN A 395 -16.279 -4.452 1.037 1.00 0.00 C ATOM 55 CG GLN A 395 -15.692 -4.126 2.406 1.00 0.00 C ATOM 56 CD GLN A 395 -15.491 -2.636 2.622 1.00 0.00 C ATOM 57 OE1 GLN A 395 -16.393 -1.939 3.081 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.302 -2.140 2.309 1.00 0.00 N ATOM 59 H GLN A 395 -17.004 -4.525 -1.404 1.00 0.00 H ATOM 60 HA GLN A 395 -14.972 -3.121 -0.023 1.00 0.00 H ATOM 61 HB2 GLN A 395 -17.191 -3.888 0.921 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.513 -5.507 1.014 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.361 -4.497 3.169 1.00 0.00 H ATOM 64 HG3 GLN A 395 -14.735 -4.618 2.494 1.00 0.00 H ATOM 65 HE21 GLN A 395 -13.627 -2.752 1.956 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.151 -1.181 2.440 1.00 0.00 H ATOM 67 N ALA A 396 -14.371 -6.228 -0.816 1.00 0.00 N ATOM 68 CA ALA A 396 -13.306 -7.201 -1.006 1.00 0.00 C ATOM 69 C ALA A 396 -12.262 -6.660 -1.973 1.00 0.00 C ATOM 70 O ALA A 396 -11.189 -7.237 -2.125 1.00 0.00 O ATOM 71 CB ALA A 396 -13.867 -8.524 -1.506 1.00 0.00 C ATOM 72 H ALA A 396 -15.263 -6.413 -1.191 1.00 0.00 H ATOM 73 HA ALA A 396 -12.837 -7.370 -0.046 1.00 0.00 H ATOM 74 HB1 ALA A 396 -13.066 -9.239 -1.604 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.339 -8.376 -2.468 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.598 -8.896 -0.801 1.00 0.00 H ATOM 77 N GLY A 397 -12.585 -5.534 -2.609 1.00 0.00 N ATOM 78 CA GLY A 397 -11.650 -4.881 -3.495 1.00 0.00 C ATOM 79 C GLY A 397 -10.420 -4.421 -2.746 1.00 0.00 C ATOM 80 O GLY A 397 -9.308 -4.824 -3.073 1.00 0.00 O ATOM 81 H GLY A 397 -13.469 -5.137 -2.461 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.360 -5.573 -4.274 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.129 -4.022 -3.944 1.00 0.00 H ATOM 84 N ILE A 398 -10.621 -3.608 -1.707 1.00 0.00 N ATOM 85 CA ILE A 398 -9.505 -3.154 -0.888 1.00 0.00 C ATOM 86 C ILE A 398 -8.927 -4.330 -0.127 1.00 0.00 C ATOM 87 O ILE A 398 -7.731 -4.386 0.098 1.00 0.00 O ATOM 88 CB ILE A 398 -9.889 -1.996 0.086 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.719 -1.630 1.048 1.00 0.00 C ATOM 90 CG2 ILE A 398 -11.153 -2.343 0.862 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.713 -2.386 2.367 1.00 0.00 C ATOM 92 H ILE A 398 -11.531 -3.320 -1.487 1.00 0.00 H ATOM 93 HA ILE A 398 -8.747 -2.783 -1.563 1.00 0.00 H ATOM 94 HB ILE A 398 -10.117 -1.130 -0.518 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.773 -1.836 0.559 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.765 -0.570 1.279 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.978 -2.455 0.173 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.374 -1.553 1.565 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.004 -3.270 1.396 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.632 -3.447 2.174 1.00 0.00 H ATOM 101 HD12 ILE A 398 -9.630 -2.187 2.903 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.872 -2.061 2.963 1.00 0.00 H ATOM 103 N LYS A 399 -9.772 -5.288 0.243 1.00 0.00 N ATOM 104 CA LYS A 399 -9.290 -6.482 0.933 1.00 0.00 C ATOM 105 C LYS A 399 -8.262 -7.243 0.087 1.00 0.00 C ATOM 106 O LYS A 399 -7.205 -7.630 0.583 1.00 0.00 O ATOM 107 CB LYS A 399 -10.450 -7.401 1.313 1.00 0.00 C ATOM 108 CG LYS A 399 -11.370 -6.803 2.364 1.00 0.00 C ATOM 109 CD LYS A 399 -10.585 -6.342 3.585 1.00 0.00 C ATOM 110 CE LYS A 399 -11.494 -5.779 4.662 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.368 -6.828 5.251 1.00 0.00 N ATOM 112 H LYS A 399 -10.736 -5.186 0.056 1.00 0.00 H ATOM 113 HA LYS A 399 -8.805 -6.152 1.842 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.034 -7.612 0.429 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.051 -8.327 1.700 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.884 -5.956 1.936 1.00 0.00 H ATOM 117 HG3 LYS A 399 -12.091 -7.549 2.667 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.046 -7.185 3.991 1.00 0.00 H ATOM 119 HD3 LYS A 399 -9.886 -5.578 3.282 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.882 -5.350 5.441 1.00 0.00 H ATOM 121 HE3 LYS A 399 -12.110 -5.009 4.222 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -12.976 -6.419 5.992 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -11.785 -7.581 5.679 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -12.974 -7.249 4.512 1.00 0.00 H ATOM 125 N GLU A 400 -8.564 -7.439 -1.193 1.00 0.00 N ATOM 126 CA GLU A 400 -7.644 -8.125 -2.095 1.00 0.00 C ATOM 127 C GLU A 400 -6.458 -7.222 -2.426 1.00 0.00 C ATOM 128 O GLU A 400 -5.309 -7.665 -2.448 1.00 0.00 O ATOM 129 CB GLU A 400 -8.373 -8.549 -3.373 1.00 0.00 C ATOM 130 CG GLU A 400 -7.592 -9.535 -4.226 1.00 0.00 C ATOM 131 CD GLU A 400 -8.407 -10.076 -5.382 1.00 0.00 C ATOM 132 OE1 GLU A 400 -9.436 -10.729 -5.127 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.006 -9.870 -6.547 1.00 0.00 O ATOM 134 H GLU A 400 -9.429 -7.121 -1.540 1.00 0.00 H ATOM 135 HA GLU A 400 -7.273 -9.006 -1.590 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.311 -9.006 -3.102 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.569 -7.670 -3.970 1.00 0.00 H ATOM 138 HG2 GLU A 400 -6.722 -9.035 -4.625 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.278 -10.362 -3.607 1.00 0.00 H ATOM 140 N GLU A 401 -6.750 -5.950 -2.663 1.00 0.00 N ATOM 141 CA GLU A 401 -5.720 -4.960 -2.947 1.00 0.00 C ATOM 142 C GLU A 401 -4.732 -4.836 -1.792 1.00 0.00 C ATOM 143 O GLU A 401 -3.525 -4.870 -2.005 1.00 0.00 O ATOM 144 CB GLU A 401 -6.349 -3.590 -3.219 1.00 0.00 C ATOM 145 CG GLU A 401 -6.998 -3.462 -4.585 1.00 0.00 C ATOM 146 CD GLU A 401 -5.988 -3.547 -5.705 1.00 0.00 C ATOM 147 OE1 GLU A 401 -5.294 -2.547 -5.957 1.00 0.00 O ATOM 148 OE2 GLU A 401 -5.876 -4.623 -6.327 1.00 0.00 O ATOM 149 H GLU A 401 -7.694 -5.668 -2.657 1.00 0.00 H ATOM 150 HA GLU A 401 -5.185 -5.284 -3.829 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.104 -3.399 -2.471 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.583 -2.833 -3.141 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.719 -4.257 -4.706 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.500 -2.508 -4.643 1.00 0.00 H ATOM 155 N ILE A 402 -5.248 -4.698 -0.579 1.00 0.00 N ATOM 156 CA ILE A 402 -4.413 -4.460 0.592 1.00 0.00 C ATOM 157 C ILE A 402 -3.537 -5.674 0.890 1.00 0.00 C ATOM 158 O ILE A 402 -2.395 -5.525 1.312 1.00 0.00 O ATOM 159 CB ILE A 402 -5.272 -4.081 1.830 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.423 -3.391 2.894 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.960 -5.304 2.429 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.231 -2.865 4.060 1.00 0.00 C ATOM 163 H ILE A 402 -6.225 -4.746 -0.465 1.00 0.00 H ATOM 164 HA ILE A 402 -3.762 -3.624 0.362 1.00 0.00 H ATOM 165 HB ILE A 402 -6.041 -3.397 1.503 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.703 -4.096 3.285 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.903 -2.558 2.447 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.487 -5.017 3.327 1.00 0.00 H ATOM 169 HG22 ILE A 402 -5.219 -6.052 2.668 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.660 -5.708 1.713 1.00 0.00 H ATOM 171 HD11 ILE A 402 -4.571 -2.404 4.779 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.759 -3.681 4.529 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.943 -2.136 3.703 1.00 0.00 H ATOM 174 N ARG A 403 -4.060 -6.875 0.643 1.00 0.00 N ATOM 175 CA ARG A 403 -3.260 -8.081 0.791 1.00 0.00 C ATOM 176 C ARG A 403 -2.053 -8.009 -0.123 1.00 0.00 C ATOM 177 O ARG A 403 -0.922 -8.209 0.310 1.00 0.00 O ATOM 178 CB ARG A 403 -4.063 -9.341 0.464 1.00 0.00 C ATOM 179 CG ARG A 403 -5.027 -9.768 1.556 1.00 0.00 C ATOM 180 CD ARG A 403 -5.842 -10.978 1.120 1.00 0.00 C ATOM 181 NE ARG A 403 -6.541 -11.625 2.234 1.00 0.00 N ATOM 182 CZ ARG A 403 -7.399 -12.633 2.081 1.00 0.00 C ATOM 183 NH1 ARG A 403 -7.700 -13.077 0.866 1.00 0.00 N ATOM 184 NH2 ARG A 403 -7.971 -13.197 3.138 1.00 0.00 N ATOM 185 H ARG A 403 -4.998 -6.948 0.365 1.00 0.00 H ATOM 186 HA ARG A 403 -2.920 -8.132 1.817 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.629 -9.168 -0.438 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.368 -10.153 0.293 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.464 -10.021 2.442 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.698 -8.950 1.769 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.573 -10.656 0.394 1.00 0.00 H ATOM 192 HD3 ARG A 403 -5.177 -11.695 0.661 1.00 0.00 H ATOM 193 HE ARG A 403 -6.339 -11.304 3.145 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.288 -12.654 0.051 1.00 0.00 H ATOM 195 HH12 ARG A 403 -8.335 -13.853 0.755 1.00 0.00 H ATOM 196 HH21 ARG A 403 -7.767 -12.871 4.069 1.00 0.00 H ATOM 197 HH22 ARG A 403 -8.614 -13.963 3.011 1.00 0.00 H ATOM 198 N ARG A 404 -2.302 -7.688 -1.385 1.00 0.00 N ATOM 199 CA ARG A 404 -1.244 -7.618 -2.373 1.00 0.00 C ATOM 200 C ARG A 404 -0.324 -6.435 -2.111 1.00 0.00 C ATOM 201 O ARG A 404 0.895 -6.587 -2.065 1.00 0.00 O ATOM 202 CB ARG A 404 -1.824 -7.520 -3.783 1.00 0.00 C ATOM 203 CG ARG A 404 -2.638 -8.735 -4.183 1.00 0.00 C ATOM 204 CD ARG A 404 -2.934 -8.751 -5.675 1.00 0.00 C ATOM 205 NE ARG A 404 -3.940 -7.764 -6.055 1.00 0.00 N ATOM 206 CZ ARG A 404 -5.129 -8.092 -6.555 1.00 0.00 C ATOM 207 NH1 ARG A 404 -5.424 -9.365 -6.772 1.00 0.00 N ATOM 208 NH2 ARG A 404 -6.021 -7.159 -6.853 1.00 0.00 N ATOM 209 H ARG A 404 -3.225 -7.489 -1.656 1.00 0.00 H ATOM 210 HA ARG A 404 -0.667 -8.527 -2.297 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.461 -6.651 -3.837 1.00 0.00 H ATOM 212 HB3 ARG A 404 -1.013 -7.407 -4.489 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.092 -9.625 -3.923 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.572 -8.716 -3.642 1.00 0.00 H ATOM 215 HD2 ARG A 404 -2.022 -8.540 -6.213 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.289 -9.736 -5.944 1.00 0.00 H ATOM 217 HE ARG A 404 -3.719 -6.809 -5.919 1.00 0.00 H ATOM 218 HH11 ARG A 404 -4.748 -10.086 -6.571 1.00 0.00 H ATOM 219 HH12 ARG A 404 -6.343 -9.623 -7.104 1.00 0.00 H ATOM 220 HH21 ARG A 404 -5.812 -6.178 -6.695 1.00 0.00 H ATOM 221 HH22 ARG A 404 -6.911 -7.420 -7.246 1.00 0.00 H ATOM 222 N GLN A 405 -0.912 -5.265 -1.911 1.00 0.00 N ATOM 223 CA GLN A 405 -0.139 -4.039 -1.806 1.00 0.00 C ATOM 224 C GLN A 405 0.659 -3.967 -0.507 1.00 0.00 C ATOM 225 O GLN A 405 1.750 -3.424 -0.496 1.00 0.00 O ATOM 226 CB GLN A 405 -1.033 -2.808 -1.970 1.00 0.00 C ATOM 227 CG GLN A 405 -1.558 -2.644 -3.386 1.00 0.00 C ATOM 228 CD GLN A 405 -2.380 -1.386 -3.568 1.00 0.00 C ATOM 229 OE1 GLN A 405 -1.851 -0.330 -3.902 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.681 -1.494 -3.358 1.00 0.00 N ATOM 231 H GLN A 405 -1.894 -5.226 -1.832 1.00 0.00 H ATOM 232 HA GLN A 405 0.568 -4.048 -2.621 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.876 -2.894 -1.301 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.466 -1.926 -1.713 1.00 0.00 H ATOM 235 HG2 GLN A 405 -0.718 -2.605 -4.063 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.174 -3.497 -3.628 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.036 -2.369 -3.102 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.238 -0.698 -3.478 1.00 0.00 H ATOM 239 N GLU A 406 0.145 -4.517 0.583 1.00 0.00 N ATOM 240 CA GLU A 406 0.912 -4.516 1.824 1.00 0.00 C ATOM 241 C GLU A 406 1.918 -5.662 1.834 1.00 0.00 C ATOM 242 O GLU A 406 2.922 -5.609 2.544 1.00 0.00 O ATOM 243 CB GLU A 406 0.007 -4.584 3.051 1.00 0.00 C ATOM 244 CG GLU A 406 -0.894 -3.370 3.214 1.00 0.00 C ATOM 245 CD GLU A 406 -1.329 -3.170 4.649 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.210 -3.917 5.115 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.780 -2.274 5.322 1.00 0.00 O ATOM 248 H GLU A 406 -0.752 -4.917 0.563 1.00 0.00 H ATOM 249 HA GLU A 406 1.464 -3.585 1.855 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.618 -5.461 2.974 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.624 -4.669 3.936 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.357 -2.490 2.888 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.780 -3.503 2.598 1.00 0.00 H ATOM 254 N PHE A 407 1.653 -6.690 1.036 1.00 0.00 N ATOM 255 CA PHE A 407 2.582 -7.805 0.902 1.00 0.00 C ATOM 256 C PHE A 407 3.854 -7.328 0.205 1.00 0.00 C ATOM 257 O PHE A 407 4.964 -7.534 0.703 1.00 0.00 O ATOM 258 CB PHE A 407 1.946 -8.947 0.100 1.00 0.00 C ATOM 259 CG PHE A 407 2.519 -10.306 0.399 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.815 -10.622 0.033 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.757 -11.263 1.051 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.344 -11.868 0.304 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.281 -12.513 1.326 1.00 0.00 C ATOM 264 CZ PHE A 407 3.577 -12.814 0.954 1.00 0.00 C ATOM 265 H PHE A 407 0.809 -6.705 0.533 1.00 0.00 H ATOM 266 HA PHE A 407 2.832 -8.155 1.894 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.889 -8.981 0.307 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.091 -8.754 -0.955 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.417 -9.880 -0.475 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.740 -11.028 1.341 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.356 -12.100 0.011 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.680 -13.251 1.834 1.00 0.00 H ATOM 273 HZ PHE A 407 3.990 -13.787 1.168 1.00 0.00 H ATOM 274 N LEU A 408 3.689 -6.676 -0.944 1.00 0.00 N ATOM 275 CA LEU A 408 4.831 -6.137 -1.662 1.00 0.00 C ATOM 276 C LEU A 408 5.401 -4.927 -0.937 1.00 0.00 C ATOM 277 O LEU A 408 6.599 -4.686 -0.995 1.00 0.00 O ATOM 278 CB LEU A 408 4.489 -5.805 -3.126 1.00 0.00 C ATOM 279 CG LEU A 408 3.150 -5.091 -3.380 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.230 -3.609 -3.046 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.715 -5.278 -4.824 1.00 0.00 C ATOM 282 H LEU A 408 2.789 -6.565 -1.317 1.00 0.00 H ATOM 283 HA LEU A 408 5.586 -6.908 -1.660 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.279 -5.178 -3.510 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.487 -6.730 -3.688 1.00 0.00 H ATOM 286 HG LEU A 408 2.392 -5.531 -2.747 1.00 0.00 H ATOM 287 HD11 LEU A 408 2.244 -3.170 -3.136 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.906 -3.122 -3.731 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.588 -3.486 -2.034 1.00 0.00 H ATOM 290 HD21 LEU A 408 1.748 -4.816 -4.971 1.00 0.00 H ATOM 291 HD22 LEU A 408 2.649 -6.333 -5.048 1.00 0.00 H ATOM 292 HD23 LEU A 408 3.439 -4.813 -5.479 1.00 0.00 H ATOM 293 N LEU A 409 4.539 -4.185 -0.237 1.00 0.00 N ATOM 294 CA LEU A 409 4.982 -3.053 0.570 1.00 0.00 C ATOM 295 C LEU A 409 5.982 -3.537 1.600 1.00 0.00 C ATOM 296 O LEU A 409 7.075 -3.002 1.703 1.00 0.00 O ATOM 297 CB LEU A 409 3.785 -2.375 1.263 1.00 0.00 C ATOM 298 CG LEU A 409 4.052 -1.007 1.915 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.743 -0.265 2.134 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.778 -1.156 3.245 1.00 0.00 C ATOM 301 H LEU A 409 3.580 -4.396 -0.278 1.00 0.00 H ATOM 302 HA LEU A 409 5.467 -2.345 -0.084 1.00 0.00 H ATOM 303 HB2 LEU A 409 3.006 -2.246 0.528 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.419 -3.045 2.030 1.00 0.00 H ATOM 305 HG LEU A 409 4.670 -0.414 1.257 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.102 -0.846 2.782 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.252 -0.113 1.185 1.00 0.00 H ATOM 308 HD13 LEU A 409 2.946 0.692 2.592 1.00 0.00 H ATOM 309 HD21 LEU A 409 4.190 -1.774 3.910 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.919 -0.181 3.690 1.00 0.00 H ATOM 311 HD23 LEU A 409 5.740 -1.619 3.080 1.00 0.00 H ATOM 312 N ASN A 410 5.593 -4.558 2.350 1.00 0.00 N ATOM 313 CA ASN A 410 6.463 -5.168 3.348 1.00 0.00 C ATOM 314 C ASN A 410 7.794 -5.582 2.728 1.00 0.00 C ATOM 315 O ASN A 410 8.862 -5.334 3.293 1.00 0.00 O ATOM 316 CB ASN A 410 5.768 -6.385 3.965 1.00 0.00 C ATOM 317 CG ASN A 410 6.715 -7.247 4.774 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.289 -8.208 4.265 1.00 0.00 O ATOM 319 ND2 ASN A 410 6.893 -6.907 6.033 1.00 0.00 N ATOM 320 H ASN A 410 4.685 -4.912 2.234 1.00 0.00 H ATOM 321 HA ASN A 410 6.647 -4.433 4.119 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.975 -6.047 4.617 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.344 -6.987 3.175 1.00 0.00 H ATOM 324 HD21 ASN A 410 6.407 -6.124 6.373 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.514 -7.447 6.579 1.00 0.00 H ATOM 326 N SER A 411 7.715 -6.183 1.553 1.00 0.00 N ATOM 327 CA SER A 411 8.896 -6.643 0.848 1.00 0.00 C ATOM 328 C SER A 411 9.782 -5.466 0.446 1.00 0.00 C ATOM 329 O SER A 411 10.927 -5.362 0.889 1.00 0.00 O ATOM 330 CB SER A 411 8.477 -7.448 -0.382 1.00 0.00 C ATOM 331 OG SER A 411 7.599 -8.506 -0.021 1.00 0.00 O ATOM 332 H SER A 411 6.835 -6.317 1.146 1.00 0.00 H ATOM 333 HA SER A 411 9.452 -7.285 1.515 1.00 0.00 H ATOM 334 HB2 SER A 411 7.974 -6.797 -1.079 1.00 0.00 H ATOM 335 HB3 SER A 411 9.355 -7.868 -0.850 1.00 0.00 H ATOM 336 HG SER A 411 6.762 -8.140 0.292 1.00 0.00 H ATOM 337 N LEU A 412 9.242 -4.556 -0.359 1.00 0.00 N ATOM 338 CA LEU A 412 10.021 -3.425 -0.840 1.00 0.00 C ATOM 339 C LEU A 412 10.452 -2.517 0.319 1.00 0.00 C ATOM 340 O LEU A 412 11.448 -1.802 0.228 1.00 0.00 O ATOM 341 CB LEU A 412 9.240 -2.651 -1.919 1.00 0.00 C ATOM 342 CG LEU A 412 7.860 -2.109 -1.518 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.982 -0.846 -0.694 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.009 -1.848 -2.752 1.00 0.00 C ATOM 345 H LEU A 412 8.298 -4.647 -0.637 1.00 0.00 H ATOM 346 HA LEU A 412 10.913 -3.830 -1.294 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.846 -1.816 -2.237 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.104 -3.309 -2.763 1.00 0.00 H ATOM 349 HG LEU A 412 7.352 -2.849 -0.915 1.00 0.00 H ATOM 350 HD11 LEU A 412 6.997 -0.496 -0.423 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.486 -0.086 -1.272 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.548 -1.053 0.201 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.053 -1.443 -2.452 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.856 -2.773 -3.285 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.514 -1.141 -3.393 1.00 0.00 H ATOM 356 N HIS A 413 9.698 -2.568 1.415 1.00 0.00 N ATOM 357 CA HIS A 413 10.028 -1.822 2.621 1.00 0.00 C ATOM 358 C HIS A 413 11.327 -2.327 3.229 1.00 0.00 C ATOM 359 O HIS A 413 12.155 -1.541 3.683 1.00 0.00 O ATOM 360 CB HIS A 413 8.902 -1.947 3.651 1.00 0.00 C ATOM 361 CG HIS A 413 9.196 -1.271 4.943 1.00 0.00 C ATOM 362 ND1 HIS A 413 9.019 -1.864 6.171 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.647 -0.032 5.189 1.00 0.00 C ATOM 364 CE1 HIS A 413 9.346 -1.009 7.118 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.731 0.118 6.550 1.00 0.00 N ATOM 366 H HIS A 413 8.883 -3.113 1.403 1.00 0.00 H ATOM 367 HA HIS A 413 10.145 -0.785 2.351 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.000 -1.513 3.248 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.732 -2.989 3.857 1.00 0.00 H ATOM 370 HD1 HIS A 413 8.715 -2.794 6.328 1.00 0.00 H ATOM 371 HD2 HIS A 413 9.923 0.687 4.443 1.00 0.00 H ATOM 372 HE1 HIS A 413 9.305 -1.200 8.177 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.787 0.989 7.018 1.00 0.00 H ATOM 374 N ARG A 414 11.503 -3.638 3.242 1.00 0.00 N ATOM 375 CA ARG A 414 12.683 -4.218 3.852 1.00 0.00 C ATOM 376 C ARG A 414 13.903 -4.000 2.953 1.00 0.00 C ATOM 377 O ARG A 414 15.042 -4.047 3.415 1.00 0.00 O ATOM 378 CB ARG A 414 12.470 -5.711 4.156 1.00 0.00 C ATOM 379 CG ARG A 414 12.649 -6.622 2.954 1.00 0.00 C ATOM 380 CD ARG A 414 12.449 -8.078 3.327 1.00 0.00 C ATOM 381 NE ARG A 414 12.777 -8.980 2.225 1.00 0.00 N ATOM 382 CZ ARG A 414 13.106 -10.259 2.392 1.00 0.00 C ATOM 383 NH1 ARG A 414 13.180 -10.773 3.616 1.00 0.00 N ATOM 384 NH2 ARG A 414 13.382 -11.013 1.339 1.00 0.00 N ATOM 385 H ARG A 414 10.829 -4.224 2.833 1.00 0.00 H ATOM 386 HA ARG A 414 12.845 -3.689 4.780 1.00 0.00 H ATOM 387 HB2 ARG A 414 13.174 -6.015 4.916 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.464 -5.848 4.537 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.929 -6.354 2.197 1.00 0.00 H ATOM 390 HG3 ARG A 414 13.648 -6.494 2.565 1.00 0.00 H ATOM 391 HD2 ARG A 414 13.083 -8.312 4.167 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.417 -8.225 3.604 1.00 0.00 H ATOM 393 HE ARG A 414 12.748 -8.613 1.309 1.00 0.00 H ATOM 394 HH11 ARG A 414 12.982 -10.200 4.420 1.00 0.00 H ATOM 395 HH12 ARG A 414 13.432 -11.739 3.750 1.00 0.00 H ATOM 396 HH21 ARG A 414 13.342 -10.619 0.416 1.00 0.00 H ATOM 397 HH22 ARG A 414 13.631 -11.984 1.460 1.00 0.00 H ATOM 398 N ASP A 415 13.649 -3.754 1.664 1.00 0.00 N ATOM 399 CA ASP A 415 14.710 -3.392 0.718 1.00 0.00 C ATOM 400 C ASP A 415 15.268 -2.002 1.015 1.00 0.00 C ATOM 401 O ASP A 415 16.337 -1.642 0.530 1.00 0.00 O ATOM 402 CB ASP A 415 14.194 -3.433 -0.729 1.00 0.00 C ATOM 403 CG ASP A 415 13.982 -4.840 -1.254 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.973 -5.485 -1.656 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.821 -5.298 -1.291 1.00 0.00 O ATOM 406 H ASP A 415 12.724 -3.844 1.335 1.00 0.00 H ATOM 407 HA ASP A 415 15.507 -4.108 0.821 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.252 -2.909 -0.778 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.907 -2.935 -1.371 1.00 0.00 H ATOM 410 N LEU A 416 14.546 -1.227 1.818 1.00 0.00 N ATOM 411 CA LEU A 416 14.951 0.141 2.137 1.00 0.00 C ATOM 412 C LEU A 416 15.916 0.187 3.313 1.00 0.00 C ATOM 413 O LEU A 416 16.524 1.221 3.587 1.00 0.00 O ATOM 414 CB LEU A 416 13.731 0.995 2.473 1.00 0.00 C ATOM 415 CG LEU A 416 12.699 1.140 1.359 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.506 1.930 1.857 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.309 1.815 0.143 1.00 0.00 C ATOM 418 H LEU A 416 13.720 -1.582 2.206 1.00 0.00 H ATOM 419 HA LEU A 416 15.440 0.555 1.270 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.244 0.556 3.331 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.075 1.982 2.746 1.00 0.00 H ATOM 422 HG LEU A 416 12.356 0.158 1.063 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.828 2.913 2.167 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.062 1.418 2.696 1.00 0.00 H ATOM 425 HD13 LEU A 416 10.779 2.022 1.065 1.00 0.00 H ATOM 426 HD21 LEU A 416 13.686 2.788 0.421 1.00 0.00 H ATOM 427 HD22 LEU A 416 12.551 1.929 -0.622 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.117 1.211 -0.240 1.00 0.00 H ATOM 429 N GLN A 417 16.052 -0.922 4.021 1.00 0.00 N ATOM 430 CA GLN A 417 16.860 -0.939 5.228 1.00 0.00 C ATOM 431 C GLN A 417 17.878 -2.071 5.194 1.00 0.00 C ATOM 432 O GLN A 417 17.883 -2.888 4.274 1.00 0.00 O ATOM 433 CB GLN A 417 15.970 -1.056 6.467 1.00 0.00 C ATOM 434 CG GLN A 417 15.142 -2.332 6.528 1.00 0.00 C ATOM 435 CD GLN A 417 14.256 -2.385 7.757 1.00 0.00 C ATOM 436 OE1 GLN A 417 13.791 -1.356 8.244 1.00 0.00 O ATOM 437 NE2 GLN A 417 14.021 -3.580 8.269 1.00 0.00 N ATOM 438 H GLN A 417 15.620 -1.746 3.715 1.00 0.00 H ATOM 439 HA GLN A 417 17.395 -0.002 5.276 1.00 0.00 H ATOM 440 HB2 GLN A 417 16.596 -1.021 7.346 1.00 0.00 H ATOM 441 HB3 GLN A 417 15.293 -0.214 6.487 1.00 0.00 H ATOM 442 HG2 GLN A 417 14.518 -2.385 5.648 1.00 0.00 H ATOM 443 HG3 GLN A 417 15.810 -3.182 6.547 1.00 0.00 H ATOM 444 HE21 GLN A 417 14.431 -4.365 7.830 1.00 0.00 H ATOM 445 HE22 GLN A 417 13.455 -3.639 9.073 1.00 0.00 H ATOM 446 N GLY A 418 18.737 -2.108 6.200 1.00 0.00 N ATOM 447 CA GLY A 418 19.789 -3.100 6.241 1.00 0.00 C ATOM 448 C GLY A 418 21.082 -2.555 5.678 1.00 0.00 C ATOM 449 O GLY A 418 21.972 -3.311 5.294 1.00 0.00 O ATOM 450 H GLY A 418 18.656 -1.452 6.932 1.00 0.00 H ATOM 451 HA2 GLY A 418 19.948 -3.402 7.267 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.487 -3.960 5.662 1.00 0.00 H ATOM 453 N GLY A 419 21.183 -1.234 5.629 1.00 0.00 N ATOM 454 CA GLY A 419 22.364 -0.593 5.091 1.00 0.00 C ATOM 455 C GLY A 419 22.162 -0.156 3.656 1.00 0.00 C ATOM 456 O GLY A 419 23.114 0.220 2.970 1.00 0.00 O ATOM 457 H GLY A 419 20.435 -0.682 5.958 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.596 0.275 5.693 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.195 -1.283 5.137 1.00 0.00 H ATOM 460 N ILE A 420 20.913 -0.196 3.209 1.00 0.00 N ATOM 461 CA ILE A 420 20.570 0.167 1.839 1.00 0.00 C ATOM 462 C ILE A 420 20.094 1.618 1.782 1.00 0.00 C ATOM 463 O ILE A 420 19.379 2.081 2.670 1.00 0.00 O ATOM 464 CB ILE A 420 19.468 -0.763 1.269 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.867 -2.241 1.418 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.192 -0.437 -0.195 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.151 -2.608 0.702 1.00 0.00 C ATOM 468 H ILE A 420 20.200 -0.470 3.820 1.00 0.00 H ATOM 469 HA ILE A 420 21.456 0.064 1.229 1.00 0.00 H ATOM 470 HB ILE A 420 18.557 -0.586 1.823 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.999 -2.468 2.465 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.077 -2.862 1.021 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.847 0.581 -0.277 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.435 -1.105 -0.579 1.00 0.00 H ATOM 475 HG23 ILE A 420 20.099 -0.557 -0.768 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.048 -2.397 -0.352 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.357 -3.660 0.841 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.965 -2.026 1.106 1.00 0.00 H ATOM 479 N LYS A 421 20.511 2.341 0.752 1.00 0.00 N ATOM 480 CA LYS A 421 20.103 3.726 0.581 1.00 0.00 C ATOM 481 C LYS A 421 19.246 3.859 -0.670 1.00 0.00 C ATOM 482 O LYS A 421 19.728 4.259 -1.733 1.00 0.00 O ATOM 483 CB LYS A 421 21.316 4.665 0.494 1.00 0.00 C ATOM 484 CG LYS A 421 22.204 4.672 1.733 1.00 0.00 C ATOM 485 CD LYS A 421 23.141 3.473 1.761 1.00 0.00 C ATOM 486 CE LYS A 421 24.010 3.463 3.005 1.00 0.00 C ATOM 487 NZ LYS A 421 24.951 2.310 3.013 1.00 0.00 N ATOM 488 H LYS A 421 21.098 1.929 0.079 1.00 0.00 H ATOM 489 HA LYS A 421 19.506 4.001 1.439 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.922 4.361 -0.347 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.966 5.672 0.324 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.796 5.574 1.734 1.00 0.00 H ATOM 493 HG3 LYS A 421 21.579 4.647 2.614 1.00 0.00 H ATOM 494 HD2 LYS A 421 22.550 2.569 1.740 1.00 0.00 H ATOM 495 HD3 LYS A 421 23.776 3.506 0.889 1.00 0.00 H ATOM 496 HE2 LYS A 421 24.579 4.380 3.039 1.00 0.00 H ATOM 497 HE3 LYS A 421 23.371 3.403 3.876 1.00 0.00 H ATOM 498 HZ1 LYS A 421 25.516 2.311 3.887 1.00 0.00 H ATOM 499 HZ2 LYS A 421 25.599 2.368 2.199 1.00 0.00 H ATOM 500 HZ3 LYS A 421 24.419 1.413 2.959 1.00 0.00 H ATOM 501 N ASP A 422 17.980 3.489 -0.547 1.00 0.00 N ATOM 502 CA ASP A 422 17.053 3.554 -1.663 1.00 0.00 C ATOM 503 C ASP A 422 15.808 4.332 -1.271 1.00 0.00 C ATOM 504 O ASP A 422 15.314 4.202 -0.154 1.00 0.00 O ATOM 505 CB ASP A 422 16.665 2.148 -2.139 1.00 0.00 C ATOM 506 CG ASP A 422 15.672 2.190 -3.289 1.00 0.00 C ATOM 507 OD1 ASP A 422 16.104 2.377 -4.445 1.00 0.00 O ATOM 508 OD2 ASP A 422 14.456 2.059 -3.037 1.00 0.00 O ATOM 509 H ASP A 422 17.656 3.170 0.320 1.00 0.00 H ATOM 510 HA ASP A 422 17.545 4.073 -2.474 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.553 1.633 -2.475 1.00 0.00 H ATOM 512 HB3 ASP A 422 16.223 1.598 -1.318 1.00 0.00 H ATOM 513 N LEU A 423 15.339 5.173 -2.181 1.00 0.00 N ATOM 514 CA LEU A 423 14.103 5.918 -1.981 1.00 0.00 C ATOM 515 C LEU A 423 13.075 5.526 -3.038 1.00 0.00 C ATOM 516 O LEU A 423 11.959 6.049 -3.064 1.00 0.00 O ATOM 517 CB LEU A 423 14.368 7.425 -2.049 1.00 0.00 C ATOM 518 CG LEU A 423 15.318 7.973 -0.978 1.00 0.00 C ATOM 519 CD1 LEU A 423 15.486 9.478 -1.126 1.00 0.00 C ATOM 520 CD2 LEU A 423 14.806 7.634 0.413 1.00 0.00 C ATOM 521 H LEU A 423 15.851 5.314 -3.009 1.00 0.00 H ATOM 522 HA LEU A 423 13.715 5.668 -1.004 1.00 0.00 H ATOM 523 HB2 LEU A 423 14.784 7.649 -3.021 1.00 0.00 H ATOM 524 HB3 LEU A 423 13.423 7.940 -1.955 1.00 0.00 H ATOM 525 HG LEU A 423 16.291 7.515 -1.101 1.00 0.00 H ATOM 526 HD11 LEU A 423 16.129 9.847 -0.338 1.00 0.00 H ATOM 527 HD12 LEU A 423 14.520 9.957 -1.056 1.00 0.00 H ATOM 528 HD13 LEU A 423 15.929 9.699 -2.085 1.00 0.00 H ATOM 529 HD21 LEU A 423 13.823 8.062 0.548 1.00 0.00 H ATOM 530 HD22 LEU A 423 15.478 8.042 1.154 1.00 0.00 H ATOM 531 HD23 LEU A 423 14.752 6.561 0.529 1.00 0.00 H ATOM 532 N SER A 424 13.456 4.597 -3.906 1.00 0.00 N ATOM 533 CA SER A 424 12.590 4.156 -4.989 1.00 0.00 C ATOM 534 C SER A 424 11.418 3.362 -4.425 1.00 0.00 C ATOM 535 O SER A 424 10.249 3.659 -4.696 1.00 0.00 O ATOM 536 CB SER A 424 13.381 3.292 -5.971 1.00 0.00 C ATOM 537 OG SER A 424 14.680 3.817 -6.175 1.00 0.00 O ATOM 538 H SER A 424 14.341 4.182 -3.806 1.00 0.00 H ATOM 539 HA SER A 424 12.215 5.029 -5.500 1.00 0.00 H ATOM 540 HB2 SER A 424 13.468 2.289 -5.580 1.00 0.00 H ATOM 541 HB3 SER A 424 12.863 3.266 -6.919 1.00 0.00 H ATOM 542 HG SER A 424 15.310 3.324 -5.615 1.00 0.00 H ATOM 543 N LYS A 425 11.737 2.364 -3.614 1.00 0.00 N ATOM 544 CA LYS A 425 10.730 1.547 -2.979 1.00 0.00 C ATOM 545 C LYS A 425 9.926 2.362 -1.978 1.00 0.00 C ATOM 546 O LYS A 425 8.790 2.025 -1.659 1.00 0.00 O ATOM 547 CB LYS A 425 11.379 0.360 -2.277 1.00 0.00 C ATOM 548 CG LYS A 425 11.731 -0.802 -3.195 1.00 0.00 C ATOM 549 CD LYS A 425 13.021 -0.565 -3.957 1.00 0.00 C ATOM 550 CE LYS A 425 13.368 -1.755 -4.836 1.00 0.00 C ATOM 551 NZ LYS A 425 14.696 -1.600 -5.483 1.00 0.00 N ATOM 552 H LYS A 425 12.689 2.171 -3.432 1.00 0.00 H ATOM 553 HA LYS A 425 10.068 1.182 -3.747 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.289 0.697 -1.803 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.708 0.007 -1.521 1.00 0.00 H ATOM 556 HG2 LYS A 425 11.842 -1.694 -2.598 1.00 0.00 H ATOM 557 HG3 LYS A 425 10.926 -0.940 -3.902 1.00 0.00 H ATOM 558 HD2 LYS A 425 12.908 0.309 -4.580 1.00 0.00 H ATOM 559 HD3 LYS A 425 13.822 -0.407 -3.249 1.00 0.00 H ATOM 560 HE2 LYS A 425 13.376 -2.644 -4.226 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.612 -1.852 -5.603 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.731 -0.710 -6.026 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.873 -2.397 -6.131 1.00 0.00 H ATOM 564 HZ3 LYS A 425 15.448 -1.586 -4.761 1.00 0.00 H ATOM 565 N GLU A 426 10.510 3.450 -1.504 1.00 0.00 N ATOM 566 CA GLU A 426 9.857 4.289 -0.510 1.00 0.00 C ATOM 567 C GLU A 426 8.692 5.047 -1.136 1.00 0.00 C ATOM 568 O GLU A 426 7.590 5.082 -0.585 1.00 0.00 O ATOM 569 CB GLU A 426 10.847 5.266 0.117 1.00 0.00 C ATOM 570 CG GLU A 426 10.243 6.082 1.245 1.00 0.00 C ATOM 571 CD GLU A 426 11.219 7.060 1.859 1.00 0.00 C ATOM 572 OE1 GLU A 426 11.936 6.674 2.806 1.00 0.00 O ATOM 573 OE2 GLU A 426 11.251 8.224 1.412 1.00 0.00 O ATOM 574 H GLU A 426 11.393 3.700 -1.840 1.00 0.00 H ATOM 575 HA GLU A 426 9.472 3.636 0.261 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.687 4.710 0.509 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.200 5.946 -0.643 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.401 6.638 0.861 1.00 0.00 H ATOM 579 HG3 GLU A 426 9.902 5.405 2.014 1.00 0.00 H ATOM 580 N GLU A 427 8.930 5.640 -2.297 1.00 0.00 N ATOM 581 CA GLU A 427 7.869 6.322 -3.021 1.00 0.00 C ATOM 582 C GLU A 427 6.810 5.318 -3.450 1.00 0.00 C ATOM 583 O GLU A 427 5.630 5.647 -3.568 1.00 0.00 O ATOM 584 CB GLU A 427 8.422 7.046 -4.249 1.00 0.00 C ATOM 585 CG GLU A 427 9.520 8.049 -3.929 1.00 0.00 C ATOM 586 CD GLU A 427 9.948 8.856 -5.139 1.00 0.00 C ATOM 587 OE1 GLU A 427 10.287 8.246 -6.175 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.938 10.101 -5.057 1.00 0.00 O ATOM 589 H GLU A 427 9.840 5.622 -2.670 1.00 0.00 H ATOM 590 HA GLU A 427 7.420 7.042 -2.355 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.824 6.312 -4.931 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.614 7.572 -4.736 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.158 8.730 -3.173 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.379 7.515 -3.548 1.00 0.00 H ATOM 595 N ARG A 428 7.245 4.085 -3.659 1.00 0.00 N ATOM 596 CA ARG A 428 6.362 3.023 -4.106 1.00 0.00 C ATOM 597 C ARG A 428 5.515 2.470 -2.962 1.00 0.00 C ATOM 598 O ARG A 428 4.329 2.192 -3.151 1.00 0.00 O ATOM 599 CB ARG A 428 7.177 1.918 -4.769 1.00 0.00 C ATOM 600 CG ARG A 428 7.642 2.277 -6.171 1.00 0.00 C ATOM 601 CD ARG A 428 6.473 2.349 -7.145 1.00 0.00 C ATOM 602 NE ARG A 428 6.063 1.025 -7.611 1.00 0.00 N ATOM 603 CZ ARG A 428 4.962 0.790 -8.332 1.00 0.00 C ATOM 604 NH1 ARG A 428 4.085 1.763 -8.563 1.00 0.00 N ATOM 605 NH2 ARG A 428 4.729 -0.427 -8.808 1.00 0.00 N ATOM 606 H ARG A 428 8.195 3.884 -3.514 1.00 0.00 H ATOM 607 HA ARG A 428 5.697 3.448 -4.842 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.053 1.717 -4.162 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.572 1.028 -4.829 1.00 0.00 H ATOM 610 HG2 ARG A 428 8.133 3.239 -6.145 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.339 1.526 -6.514 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.638 2.817 -6.646 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.768 2.947 -7.996 1.00 0.00 H ATOM 614 HE ARG A 428 6.663 0.269 -7.401 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.236 2.693 -8.192 1.00 0.00 H ATOM 616 HH12 ARG A 428 3.261 1.583 -9.115 1.00 0.00 H ATOM 617 HH21 ARG A 428 5.382 -1.174 -8.631 1.00 0.00 H ATOM 618 HH22 ARG A 428 3.900 -0.611 -9.353 1.00 0.00 H ATOM 619 N LEU A 429 6.106 2.321 -1.776 1.00 0.00 N ATOM 620 CA LEU A 429 5.330 1.880 -0.619 1.00 0.00 C ATOM 621 C LEU A 429 4.255 2.899 -0.312 1.00 0.00 C ATOM 622 O LEU A 429 3.141 2.546 0.056 1.00 0.00 O ATOM 623 CB LEU A 429 6.208 1.630 0.627 1.00 0.00 C ATOM 624 CG LEU A 429 6.906 2.840 1.268 1.00 0.00 C ATOM 625 CD1 LEU A 429 5.980 3.586 2.224 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.149 2.386 2.007 1.00 0.00 C ATOM 627 H LEU A 429 7.074 2.490 -1.682 1.00 0.00 H ATOM 628 HA LEU A 429 4.845 0.953 -0.892 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.580 1.181 1.381 1.00 0.00 H ATOM 630 HB3 LEU A 429 6.970 0.914 0.354 1.00 0.00 H ATOM 631 HG LEU A 429 7.212 3.528 0.493 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.503 4.436 2.643 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.675 2.924 3.021 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.108 3.931 1.687 1.00 0.00 H ATOM 635 HD21 LEU A 429 7.873 1.670 2.767 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.624 3.238 2.471 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.832 1.926 1.311 1.00 0.00 H ATOM 638 N TRP A 430 4.588 4.166 -0.490 1.00 0.00 N ATOM 639 CA TRP A 430 3.649 5.224 -0.223 1.00 0.00 C ATOM 640 C TRP A 430 2.569 5.261 -1.292 1.00 0.00 C ATOM 641 O TRP A 430 1.431 5.645 -1.026 1.00 0.00 O ATOM 642 CB TRP A 430 4.360 6.566 -0.137 1.00 0.00 C ATOM 643 CG TRP A 430 3.521 7.581 0.549 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.018 7.471 1.804 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.074 8.836 0.037 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.277 8.577 2.112 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.298 9.436 1.043 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.258 9.513 -1.174 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.700 10.684 0.876 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.667 10.750 -1.339 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.898 11.325 -0.319 1.00 0.00 C ATOM 652 H TRP A 430 5.496 4.391 -0.787 1.00 0.00 H ATOM 653 HA TRP A 430 3.186 5.014 0.728 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.279 6.449 0.419 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.583 6.920 -1.131 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.186 6.620 2.449 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.812 8.725 2.959 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.845 9.083 -1.974 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.104 11.143 1.650 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.800 11.288 -2.268 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.456 12.298 -0.490 1.00 0.00 H ATOM 662 N GLU A 431 2.922 4.837 -2.495 1.00 0.00 N ATOM 663 CA GLU A 431 1.980 4.811 -3.595 1.00 0.00 C ATOM 664 C GLU A 431 0.935 3.728 -3.371 1.00 0.00 C ATOM 665 O GLU A 431 -0.264 3.982 -3.458 1.00 0.00 O ATOM 666 CB GLU A 431 2.724 4.596 -4.911 1.00 0.00 C ATOM 667 CG GLU A 431 1.812 4.508 -6.117 1.00 0.00 C ATOM 668 CD GLU A 431 2.504 4.930 -7.390 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.414 4.209 -7.850 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.153 6.002 -7.921 1.00 0.00 O ATOM 671 H GLU A 431 3.841 4.525 -2.643 1.00 0.00 H ATOM 672 HA GLU A 431 1.483 5.770 -3.628 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.408 5.418 -5.062 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.289 3.678 -4.845 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.479 3.487 -6.226 1.00 0.00 H ATOM 676 HG3 GLU A 431 0.960 5.152 -5.955 1.00 0.00 H ATOM 677 N VAL A 432 1.385 2.527 -3.047 1.00 0.00 N ATOM 678 CA VAL A 432 0.470 1.443 -2.774 1.00 0.00 C ATOM 679 C VAL A 432 -0.310 1.719 -1.485 1.00 0.00 C ATOM 680 O VAL A 432 -1.466 1.324 -1.353 1.00 0.00 O ATOM 681 CB VAL A 432 1.211 0.092 -2.683 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.052 -0.147 -3.927 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.069 0.004 -1.432 1.00 0.00 C ATOM 684 H VAL A 432 2.351 2.361 -2.997 1.00 0.00 H ATOM 685 HA VAL A 432 -0.227 1.391 -3.596 1.00 0.00 H ATOM 686 HB VAL A 432 0.470 -0.682 -2.633 1.00 0.00 H ATOM 687 HG11 VAL A 432 2.549 -1.104 -3.847 1.00 0.00 H ATOM 688 HG12 VAL A 432 2.791 0.635 -4.017 1.00 0.00 H ATOM 689 HG13 VAL A 432 1.416 -0.145 -4.800 1.00 0.00 H ATOM 690 HG21 VAL A 432 2.790 0.809 -1.433 1.00 0.00 H ATOM 691 HG22 VAL A 432 2.590 -0.944 -1.417 1.00 0.00 H ATOM 692 HG23 VAL A 432 1.438 0.084 -0.557 1.00 0.00 H ATOM 693 N GLN A 433 0.326 2.444 -0.560 1.00 0.00 N ATOM 694 CA GLN A 433 -0.300 2.810 0.703 1.00 0.00 C ATOM 695 C GLN A 433 -1.433 3.787 0.465 1.00 0.00 C ATOM 696 O GLN A 433 -2.547 3.590 0.947 1.00 0.00 O ATOM 697 CB GLN A 433 0.722 3.440 1.652 1.00 0.00 C ATOM 698 CG GLN A 433 0.150 3.789 3.014 1.00 0.00 C ATOM 699 CD GLN A 433 1.196 4.339 3.959 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.431 5.543 4.008 1.00 0.00 O ATOM 701 NE2 GLN A 433 1.816 3.459 4.727 1.00 0.00 N ATOM 702 H GLN A 433 1.244 2.738 -0.735 1.00 0.00 H ATOM 703 HA GLN A 433 -0.697 1.912 1.155 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.544 2.759 1.791 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.095 4.348 1.202 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.623 4.530 2.887 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.275 2.896 3.450 1.00 0.00 H ATOM 708 HE21 GLN A 433 1.562 2.509 4.645 1.00 0.00 H ATOM 709 HE22 GLN A 433 2.511 3.787 5.343 1.00 0.00 H ATOM 710 N ARG A 434 -1.148 4.837 -0.296 1.00 0.00 N ATOM 711 CA ARG A 434 -2.140 5.869 -0.558 1.00 0.00 C ATOM 712 C ARG A 434 -3.321 5.300 -1.337 1.00 0.00 C ATOM 713 O ARG A 434 -4.413 5.848 -1.294 1.00 0.00 O ATOM 714 CB ARG A 434 -1.525 7.065 -1.301 1.00 0.00 C ATOM 715 CG ARG A 434 -1.051 6.767 -2.717 1.00 0.00 C ATOM 716 CD ARG A 434 -0.390 7.987 -3.341 1.00 0.00 C ATOM 717 NE ARG A 434 0.183 7.711 -4.662 1.00 0.00 N ATOM 718 CZ ARG A 434 0.870 8.611 -5.373 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.971 9.863 -4.936 1.00 0.00 N ATOM 720 NH2 ARG A 434 1.426 8.276 -6.531 1.00 0.00 N ATOM 721 H ARG A 434 -0.244 4.921 -0.681 1.00 0.00 H ATOM 722 HA ARG A 434 -2.504 6.212 0.400 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.262 7.850 -1.355 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.676 7.422 -0.732 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.339 5.955 -2.688 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.902 6.481 -3.318 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.129 8.769 -3.440 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.398 8.323 -2.683 1.00 0.00 H ATOM 729 HE ARG A 434 0.061 6.806 -5.027 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.529 10.135 -4.074 1.00 0.00 H ATOM 731 HH12 ARG A 434 1.493 10.549 -5.461 1.00 0.00 H ATOM 732 HH21 ARG A 434 1.339 7.338 -6.890 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.948 8.963 -7.059 1.00 0.00 H ATOM 734 N ILE A 435 -3.099 4.198 -2.044 1.00 0.00 N ATOM 735 CA ILE A 435 -4.181 3.522 -2.749 1.00 0.00 C ATOM 736 C ILE A 435 -5.009 2.664 -1.793 1.00 0.00 C ATOM 737 O ILE A 435 -6.227 2.839 -1.697 1.00 0.00 O ATOM 738 CB ILE A 435 -3.651 2.644 -3.908 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.945 3.507 -4.958 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.788 1.857 -4.554 1.00 0.00 C ATOM 741 CD1 ILE A 435 -2.319 2.701 -6.074 1.00 0.00 C ATOM 742 H ILE A 435 -2.186 3.837 -2.102 1.00 0.00 H ATOM 743 HA ILE A 435 -4.825 4.283 -3.165 1.00 0.00 H ATOM 744 HB ILE A 435 -2.944 1.938 -3.501 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.661 4.183 -5.402 1.00 0.00 H ATOM 746 HG13 ILE A 435 -2.163 4.081 -4.483 1.00 0.00 H ATOM 747 HG21 ILE A 435 -5.529 2.543 -4.936 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.244 1.208 -3.820 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.399 1.261 -5.366 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.817 3.365 -6.759 1.00 0.00 H ATOM 751 HD12 ILE A 435 -3.088 2.155 -6.599 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.606 2.007 -5.657 1.00 0.00 H ATOM 753 N LEU A 436 -4.357 1.754 -1.069 1.00 0.00 N ATOM 754 CA LEU A 436 -5.074 0.854 -0.169 1.00 0.00 C ATOM 755 C LEU A 436 -5.757 1.627 0.959 1.00 0.00 C ATOM 756 O LEU A 436 -6.844 1.252 1.403 1.00 0.00 O ATOM 757 CB LEU A 436 -4.139 -0.237 0.388 1.00 0.00 C ATOM 758 CG LEU A 436 -2.935 0.242 1.212 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.286 0.394 2.686 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.766 -0.714 1.051 1.00 0.00 C ATOM 761 H LEU A 436 -3.373 1.681 -1.146 1.00 0.00 H ATOM 762 HA LEU A 436 -5.846 0.373 -0.753 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.728 -0.896 1.011 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.765 -0.812 -0.448 1.00 0.00 H ATOM 765 HG LEU A 436 -2.624 1.210 0.844 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.402 0.688 3.236 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.653 -0.548 3.070 1.00 0.00 H ATOM 768 HD13 LEU A 436 -4.048 1.152 2.800 1.00 0.00 H ATOM 769 HD21 LEU A 436 -0.947 -0.388 1.675 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.449 -0.727 0.018 1.00 0.00 H ATOM 771 HD23 LEU A 436 -2.071 -1.706 1.347 1.00 0.00 H ATOM 772 N THR A 437 -5.134 2.712 1.412 1.00 0.00 N ATOM 773 CA THR A 437 -5.703 3.522 2.471 1.00 0.00 C ATOM 774 C THR A 437 -6.847 4.398 1.957 1.00 0.00 C ATOM 775 O THR A 437 -7.916 4.442 2.566 1.00 0.00 O ATOM 776 CB THR A 437 -4.635 4.392 3.161 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.651 3.549 3.775 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.260 5.293 4.219 1.00 0.00 C ATOM 779 H THR A 437 -4.257 2.958 1.038 1.00 0.00 H ATOM 780 HA THR A 437 -6.100 2.847 3.210 1.00 0.00 H ATOM 781 HB THR A 437 -4.158 5.011 2.416 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.078 4.085 4.345 1.00 0.00 H ATOM 783 HG21 THR A 437 -5.731 4.684 4.976 1.00 0.00 H ATOM 784 HG22 THR A 437 -6.001 5.928 3.756 1.00 0.00 H ATOM 785 HG23 THR A 437 -4.495 5.904 4.672 1.00 0.00 H ATOM 786 N ALA A 438 -6.647 5.067 0.822 1.00 0.00 N ATOM 787 CA ALA A 438 -7.675 5.960 0.294 1.00 0.00 C ATOM 788 C ALA A 438 -8.921 5.180 -0.088 1.00 0.00 C ATOM 789 O ALA A 438 -10.044 5.664 0.076 1.00 0.00 O ATOM 790 CB ALA A 438 -7.159 6.746 -0.898 1.00 0.00 C ATOM 791 H ALA A 438 -5.804 4.954 0.327 1.00 0.00 H ATOM 792 HA ALA A 438 -7.932 6.663 1.073 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.277 7.298 -0.606 1.00 0.00 H ATOM 794 HB2 ALA A 438 -7.920 7.436 -1.235 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.908 6.065 -1.698 1.00 0.00 H ATOM 796 N LEU A 439 -8.721 3.966 -0.579 1.00 0.00 N ATOM 797 CA LEU A 439 -9.831 3.127 -0.987 1.00 0.00 C ATOM 798 C LEU A 439 -10.638 2.671 0.222 1.00 0.00 C ATOM 799 O LEU A 439 -11.849 2.850 0.256 1.00 0.00 O ATOM 800 CB LEU A 439 -9.340 1.916 -1.775 1.00 0.00 C ATOM 801 CG LEU A 439 -10.449 1.088 -2.433 1.00 0.00 C ATOM 802 CD1 LEU A 439 -11.166 1.908 -3.497 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.879 -0.188 -3.033 1.00 0.00 C ATOM 804 H LEU A 439 -7.802 3.630 -0.674 1.00 0.00 H ATOM 805 HA LEU A 439 -10.472 3.717 -1.623 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.666 2.265 -2.546 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.790 1.273 -1.105 1.00 0.00 H ATOM 808 HG LEU A 439 -11.178 0.812 -1.681 1.00 0.00 H ATOM 809 HD11 LEU A 439 -11.921 1.299 -3.973 1.00 0.00 H ATOM 810 HD12 LEU A 439 -10.454 2.244 -4.237 1.00 0.00 H ATOM 811 HD13 LEU A 439 -11.635 2.764 -3.036 1.00 0.00 H ATOM 812 HD21 LEU A 439 -9.174 0.065 -3.811 1.00 0.00 H ATOM 813 HD22 LEU A 439 -10.680 -0.781 -3.450 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.375 -0.753 -2.262 1.00 0.00 H ATOM 815 N LYS A 440 -9.968 2.100 1.224 1.00 0.00 N ATOM 816 CA LYS A 440 -10.669 1.594 2.402 1.00 0.00 C ATOM 817 C LYS A 440 -11.404 2.717 3.114 1.00 0.00 C ATOM 818 O LYS A 440 -12.506 2.524 3.626 1.00 0.00 O ATOM 819 CB LYS A 440 -9.714 0.880 3.376 1.00 0.00 C ATOM 820 CG LYS A 440 -8.640 1.771 3.983 1.00 0.00 C ATOM 821 CD LYS A 440 -7.764 1.006 4.966 1.00 0.00 C ATOM 822 CE LYS A 440 -6.749 1.915 5.648 1.00 0.00 C ATOM 823 NZ LYS A 440 -5.959 1.194 6.682 1.00 0.00 N ATOM 824 H LYS A 440 -8.989 2.017 1.169 1.00 0.00 H ATOM 825 HA LYS A 440 -11.403 0.886 2.055 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.295 0.463 4.186 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.225 0.074 2.854 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.018 2.158 3.189 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.116 2.591 4.501 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.394 0.561 5.720 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.236 0.230 4.431 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.074 2.306 4.901 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.276 2.734 6.116 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -6.595 0.753 7.380 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -5.328 1.857 7.183 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.373 0.452 6.243 1.00 0.00 H ATOM 837 N ARG A 441 -10.801 3.892 3.114 1.00 0.00 N ATOM 838 CA ARG A 441 -11.390 5.042 3.765 1.00 0.00 C ATOM 839 C ARG A 441 -12.596 5.545 2.992 1.00 0.00 C ATOM 840 O ARG A 441 -13.678 5.651 3.545 1.00 0.00 O ATOM 841 CB ARG A 441 -10.360 6.155 3.932 1.00 0.00 C ATOM 842 CG ARG A 441 -9.302 5.830 4.970 1.00 0.00 C ATOM 843 CD ARG A 441 -9.916 5.744 6.358 1.00 0.00 C ATOM 844 NE ARG A 441 -8.910 5.574 7.407 1.00 0.00 N ATOM 845 CZ ARG A 441 -9.198 5.300 8.681 1.00 0.00 C ATOM 846 NH1 ARG A 441 -10.456 5.130 9.071 1.00 0.00 N ATOM 847 NH2 ARG A 441 -8.221 5.192 9.570 1.00 0.00 N ATOM 848 H ARG A 441 -9.935 3.984 2.664 1.00 0.00 H ATOM 849 HA ARG A 441 -11.721 4.726 4.742 1.00 0.00 H ATOM 850 HB2 ARG A 441 -9.872 6.328 2.984 1.00 0.00 H ATOM 851 HB3 ARG A 441 -10.869 7.057 4.239 1.00 0.00 H ATOM 852 HG2 ARG A 441 -8.851 4.872 4.721 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.549 6.603 4.962 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.468 6.651 6.549 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.593 4.902 6.383 1.00 0.00 H ATOM 856 HE ARG A 441 -7.962 5.688 7.150 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.211 5.215 8.412 1.00 0.00 H ATOM 858 HH12 ARG A 441 -10.660 4.921 10.028 1.00 0.00 H ATOM 859 HH21 ARG A 441 -7.260 5.325 9.292 1.00 0.00 H ATOM 860 HH22 ARG A 441 -8.436 4.986 10.533 1.00 0.00 H ATOM 861 N LYS A 442 -12.425 5.808 1.705 1.00 0.00 N ATOM 862 CA LYS A 442 -13.514 6.353 0.901 1.00 0.00 C ATOM 863 C LYS A 442 -14.572 5.298 0.576 1.00 0.00 C ATOM 864 O LYS A 442 -15.625 5.621 0.029 1.00 0.00 O ATOM 865 CB LYS A 442 -12.983 6.976 -0.389 1.00 0.00 C ATOM 866 CG LYS A 442 -12.785 8.481 -0.308 1.00 0.00 C ATOM 867 CD LYS A 442 -11.788 8.865 0.773 1.00 0.00 C ATOM 868 CE LYS A 442 -11.696 10.375 0.938 1.00 0.00 C ATOM 869 NZ LYS A 442 -10.729 10.759 2.004 1.00 0.00 N ATOM 870 H LYS A 442 -11.554 5.633 1.283 1.00 0.00 H ATOM 871 HA LYS A 442 -13.983 7.128 1.487 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.030 6.525 -0.626 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.677 6.767 -1.189 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.416 8.832 -1.259 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.734 8.950 -0.093 1.00 0.00 H ATOM 876 HD2 LYS A 442 -12.102 8.430 1.709 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.815 8.482 0.502 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.376 10.809 0.003 1.00 0.00 H ATOM 879 HE3 LYS A 442 -12.673 10.755 1.198 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -10.690 11.799 2.099 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -9.774 10.408 1.767 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.020 10.347 2.922 1.00 0.00 H ATOM 883 N LEU A 443 -14.296 4.040 0.905 1.00 0.00 N ATOM 884 CA LEU A 443 -15.257 2.978 0.649 1.00 0.00 C ATOM 885 C LEU A 443 -16.094 2.678 1.889 1.00 0.00 C ATOM 886 O LEU A 443 -17.309 2.512 1.793 1.00 0.00 O ATOM 887 CB LEU A 443 -14.555 1.705 0.166 1.00 0.00 C ATOM 888 CG LEU A 443 -15.483 0.576 -0.286 1.00 0.00 C ATOM 889 CD1 LEU A 443 -16.395 1.047 -1.409 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.665 -0.620 -0.734 1.00 0.00 C ATOM 891 H LEU A 443 -13.428 3.823 1.305 1.00 0.00 H ATOM 892 HA LEU A 443 -15.919 3.325 -0.129 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.908 1.965 -0.664 1.00 0.00 H ATOM 894 HB3 LEU A 443 -13.940 1.332 0.971 1.00 0.00 H ATOM 895 HG LEU A 443 -16.101 0.269 0.544 1.00 0.00 H ATOM 896 HD11 LEU A 443 -17.025 1.846 -1.051 1.00 0.00 H ATOM 897 HD12 LEU A 443 -17.008 0.224 -1.744 1.00 0.00 H ATOM 898 HD13 LEU A 443 -15.793 1.403 -2.232 1.00 0.00 H ATOM 899 HD21 LEU A 443 -14.011 -0.327 -1.541 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.329 -1.402 -1.075 1.00 0.00 H ATOM 901 HD23 LEU A 443 -14.075 -0.985 0.092 1.00 0.00 H ATOM 902 N ARG A 444 -15.456 2.601 3.054 1.00 0.00 N ATOM 903 CA ARG A 444 -16.190 2.293 4.275 1.00 0.00 C ATOM 904 C ARG A 444 -16.600 3.568 5.011 1.00 0.00 C ATOM 905 O ARG A 444 -17.753 3.715 5.414 1.00 0.00 O ATOM 906 CB ARG A 444 -15.370 1.401 5.207 1.00 0.00 C ATOM 907 CG ARG A 444 -16.192 0.852 6.367 1.00 0.00 C ATOM 908 CD ARG A 444 -15.606 1.226 7.723 1.00 0.00 C ATOM 909 NE ARG A 444 -14.394 0.464 8.040 1.00 0.00 N ATOM 910 CZ ARG A 444 -13.502 0.834 8.961 1.00 0.00 C ATOM 911 NH1 ARG A 444 -13.610 2.017 9.560 1.00 0.00 N ATOM 912 NH2 ARG A 444 -12.478 0.040 9.254 1.00 0.00 N ATOM 913 H ARG A 444 -14.486 2.748 3.090 1.00 0.00 H ATOM 914 HA ARG A 444 -17.084 1.758 3.985 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.973 0.569 4.642 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.553 1.977 5.612 1.00 0.00 H ATOM 917 HG2 ARG A 444 -17.195 1.248 6.303 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.228 -0.225 6.288 1.00 0.00 H ATOM 919 HD2 ARG A 444 -15.364 2.279 7.718 1.00 0.00 H ATOM 920 HD3 ARG A 444 -16.347 1.035 8.483 1.00 0.00 H ATOM 921 HE ARG A 444 -14.263 -0.393 7.565 1.00 0.00 H ATOM 922 HH11 ARG A 444 -14.363 2.649 9.314 1.00 0.00 H ATOM 923 HH12 ARG A 444 -12.954 2.285 10.267 1.00 0.00 H ATOM 924 HH21 ARG A 444 -12.366 -0.844 8.780 1.00 0.00 H ATOM 925 HH22 ARG A 444 -11.808 0.314 9.956 1.00 0.00 H ATOM 926 N GLU A 445 -15.648 4.479 5.194 1.00 0.00 N ATOM 927 CA GLU A 445 -15.909 5.741 5.888 1.00 0.00 C ATOM 928 C GLU A 445 -16.581 6.723 4.934 1.00 0.00 C ATOM 929 O GLU A 445 -17.429 7.524 5.333 1.00 0.00 O ATOM 930 CB GLU A 445 -14.595 6.347 6.395 1.00 0.00 C ATOM 931 CG GLU A 445 -13.655 5.342 7.048 1.00 0.00 C ATOM 932 CD GLU A 445 -14.107 4.905 8.425 1.00 0.00 C ATOM 933 OE1 GLU A 445 -15.049 4.094 8.522 1.00 0.00 O ATOM 934 OE2 GLU A 445 -13.500 5.356 9.418 1.00 0.00 O ATOM 935 H GLU A 445 -14.747 4.305 4.852 1.00 0.00 H ATOM 936 HA GLU A 445 -16.564 5.547 6.721 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.078 6.803 5.562 1.00 0.00 H ATOM 938 HB3 GLU A 445 -14.826 7.113 7.121 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.596 4.468 6.415 1.00 0.00 H ATOM 940 HG3 GLU A 445 -12.673 5.788 7.131 1.00 0.00 H ATOM 941 N ALA A 446 -16.165 6.631 3.676 1.00 0.00 N ATOM 942 CA ALA A 446 -16.673 7.457 2.584 1.00 0.00 C ATOM 943 C ALA A 446 -16.375 8.933 2.821 1.00 0.00 C ATOM 944 O ALA A 446 -17.317 9.698 3.120 1.00 0.00 O ATOM 945 CB ALA A 446 -18.162 7.219 2.362 1.00 0.00 C ATOM 946 OXT ALA A 446 -15.191 9.318 2.714 1.00 0.00 O ATOM 947 H ALA A 446 -15.460 5.984 3.477 1.00 0.00 H ATOM 948 HA ALA A 446 -16.155 7.149 1.687 1.00 0.00 H ATOM 949 HB1 ALA A 446 -18.712 7.540 3.235 1.00 0.00 H ATOM 950 HB2 ALA A 446 -18.336 6.166 2.194 1.00 0.00 H ATOM 951 HB3 ALA A 446 -18.494 7.780 1.499 1.00 0.00 H TER 952 ALA A 446