ATOM 1 N GLY A 391 -23.072 2.266 -5.576 1.00 0.00 N ATOM 2 CA GLY A 391 -22.397 1.506 -6.651 1.00 0.00 C ATOM 3 C GLY A 391 -20.891 1.647 -6.587 1.00 0.00 C ATOM 4 O GLY A 391 -20.381 2.674 -6.129 1.00 0.00 O ATOM 5 H1 GLY A 391 -22.735 1.939 -4.643 1.00 0.00 H ATOM 6 H2 GLY A 391 -24.103 2.125 -5.630 1.00 0.00 H ATOM 7 H3 GLY A 391 -22.862 3.282 -5.673 1.00 0.00 H ATOM 8 HA2 GLY A 391 -22.659 0.461 -6.561 1.00 0.00 H ATOM 9 HA3 GLY A 391 -22.739 1.871 -7.605 1.00 0.00 H ATOM 10 N SER A 392 -20.189 0.598 -7.020 1.00 0.00 N ATOM 11 CA SER A 392 -18.729 0.580 -7.069 1.00 0.00 C ATOM 12 C SER A 392 -18.103 0.557 -5.669 1.00 0.00 C ATOM 13 O SER A 392 -16.944 0.941 -5.492 1.00 0.00 O ATOM 14 CB SER A 392 -18.208 1.775 -7.874 1.00 0.00 C ATOM 15 OG SER A 392 -18.709 1.754 -9.202 1.00 0.00 O ATOM 16 H SER A 392 -20.679 -0.205 -7.317 1.00 0.00 H ATOM 17 HA SER A 392 -18.439 -0.328 -7.578 1.00 0.00 H ATOM 18 HB2 SER A 392 -18.523 2.693 -7.396 1.00 0.00 H ATOM 19 HB3 SER A 392 -17.131 1.742 -7.910 1.00 0.00 H ATOM 20 HG SER A 392 -19.610 1.396 -9.203 1.00 0.00 H ATOM 21 N GLU A 393 -18.857 0.093 -4.677 1.00 0.00 N ATOM 22 CA GLU A 393 -18.321 -0.049 -3.329 1.00 0.00 C ATOM 23 C GLU A 393 -17.961 -1.506 -3.041 1.00 0.00 C ATOM 24 O GLU A 393 -18.827 -2.358 -2.845 1.00 0.00 O ATOM 25 CB GLU A 393 -19.287 0.495 -2.260 1.00 0.00 C ATOM 26 CG GLU A 393 -20.670 -0.146 -2.231 1.00 0.00 C ATOM 27 CD GLU A 393 -21.546 0.275 -3.390 1.00 0.00 C ATOM 28 OE1 GLU A 393 -22.243 1.302 -3.270 1.00 0.00 O ATOM 29 OE2 GLU A 393 -21.537 -0.414 -4.428 1.00 0.00 O ATOM 30 H GLU A 393 -19.796 -0.154 -4.852 1.00 0.00 H ATOM 31 HA GLU A 393 -17.411 0.532 -3.292 1.00 0.00 H ATOM 32 HB2 GLU A 393 -18.836 0.341 -1.291 1.00 0.00 H ATOM 33 HB3 GLU A 393 -19.412 1.556 -2.418 1.00 0.00 H ATOM 34 HG2 GLU A 393 -20.556 -1.220 -2.263 1.00 0.00 H ATOM 35 HG3 GLU A 393 -21.161 0.133 -1.310 1.00 0.00 H ATOM 36 N THR A 394 -16.670 -1.785 -3.022 1.00 0.00 N ATOM 37 CA THR A 394 -16.186 -3.129 -2.782 1.00 0.00 C ATOM 38 C THR A 394 -15.181 -3.171 -1.640 1.00 0.00 C ATOM 39 O THR A 394 -14.078 -2.629 -1.737 1.00 0.00 O ATOM 40 CB THR A 394 -15.551 -3.711 -4.055 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.910 -2.665 -4.799 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.603 -4.397 -4.910 1.00 0.00 C ATOM 43 H THR A 394 -16.022 -1.070 -3.183 1.00 0.00 H ATOM 44 HA THR A 394 -17.034 -3.745 -2.518 1.00 0.00 H ATOM 45 HB THR A 394 -14.807 -4.443 -3.769 1.00 0.00 H ATOM 46 HG1 THR A 394 -15.338 -2.574 -5.665 1.00 0.00 H ATOM 47 HG21 THR A 394 -16.135 -4.823 -5.784 1.00 0.00 H ATOM 48 HG22 THR A 394 -17.346 -3.676 -5.213 1.00 0.00 H ATOM 49 HG23 THR A 394 -17.075 -5.181 -4.335 1.00 0.00 H ATOM 50 N GLN A 395 -15.579 -3.810 -0.551 1.00 0.00 N ATOM 51 CA GLN A 395 -14.697 -4.015 0.586 1.00 0.00 C ATOM 52 C GLN A 395 -13.667 -5.078 0.249 1.00 0.00 C ATOM 53 O GLN A 395 -12.511 -4.996 0.664 1.00 0.00 O ATOM 54 CB GLN A 395 -15.505 -4.428 1.813 1.00 0.00 C ATOM 55 CG GLN A 395 -16.229 -3.270 2.480 1.00 0.00 C ATOM 56 CD GLN A 395 -15.285 -2.350 3.231 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.033 -2.533 4.422 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.758 -1.354 2.540 1.00 0.00 N ATOM 59 H GLN A 395 -16.493 -4.167 -0.515 1.00 0.00 H ATOM 60 HA GLN A 395 -14.187 -3.084 0.787 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.242 -5.157 1.510 1.00 0.00 H ATOM 62 HB3 GLN A 395 -14.839 -4.879 2.536 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.733 -2.695 1.719 1.00 0.00 H ATOM 64 HG3 GLN A 395 -16.955 -3.664 3.174 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.002 -1.267 1.596 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.142 -0.750 3.000 1.00 0.00 H ATOM 67 N ALA A 396 -14.090 -6.065 -0.534 1.00 0.00 N ATOM 68 CA ALA A 396 -13.188 -7.103 -0.997 1.00 0.00 C ATOM 69 C ALA A 396 -12.209 -6.540 -2.025 1.00 0.00 C ATOM 70 O ALA A 396 -11.155 -7.125 -2.276 1.00 0.00 O ATOM 71 CB ALA A 396 -13.971 -8.271 -1.580 1.00 0.00 C ATOM 72 H ALA A 396 -15.040 -6.098 -0.796 1.00 0.00 H ATOM 73 HA ALA A 396 -12.632 -7.463 -0.145 1.00 0.00 H ATOM 74 HB1 ALA A 396 -14.646 -8.659 -0.830 1.00 0.00 H ATOM 75 HB2 ALA A 396 -13.283 -9.050 -1.880 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.536 -7.937 -2.436 1.00 0.00 H ATOM 77 N GLY A 397 -12.564 -5.390 -2.598 1.00 0.00 N ATOM 78 CA GLY A 397 -11.712 -4.747 -3.577 1.00 0.00 C ATOM 79 C GLY A 397 -10.386 -4.343 -2.974 1.00 0.00 C ATOM 80 O GLY A 397 -9.328 -4.783 -3.427 1.00 0.00 O ATOM 81 H GLY A 397 -13.410 -4.971 -2.345 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.540 -5.426 -4.397 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.211 -3.865 -3.951 1.00 0.00 H ATOM 84 N ILE A 398 -10.443 -3.528 -1.929 1.00 0.00 N ATOM 85 CA ILE A 398 -9.241 -3.122 -1.226 1.00 0.00 C ATOM 86 C ILE A 398 -8.671 -4.303 -0.455 1.00 0.00 C ATOM 87 O ILE A 398 -7.467 -4.442 -0.349 1.00 0.00 O ATOM 88 CB ILE A 398 -9.497 -1.904 -0.285 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.256 -1.565 0.585 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.723 -2.146 0.587 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.207 -2.286 1.923 1.00 0.00 C ATOM 92 H ILE A 398 -11.313 -3.194 -1.627 1.00 0.00 H ATOM 93 HA ILE A 398 -8.519 -2.820 -1.971 1.00 0.00 H ATOM 94 HB ILE A 398 -9.714 -1.053 -0.915 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.356 -1.830 0.045 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.244 -0.500 0.787 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.596 -2.245 -0.041 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.857 -1.313 1.260 1.00 0.00 H ATOM 99 HG23 ILE A 398 -10.585 -3.052 1.159 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.187 -3.353 1.757 1.00 0.00 H ATOM 101 HD12 ILE A 398 -9.081 -2.029 2.501 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.321 -1.987 2.461 1.00 0.00 H ATOM 103 N LYS A 399 -9.545 -5.169 0.054 1.00 0.00 N ATOM 104 CA LYS A 399 -9.120 -6.333 0.826 1.00 0.00 C ATOM 105 C LYS A 399 -8.114 -7.187 0.050 1.00 0.00 C ATOM 106 O LYS A 399 -7.058 -7.553 0.575 1.00 0.00 O ATOM 107 CB LYS A 399 -10.336 -7.184 1.209 1.00 0.00 C ATOM 108 CG LYS A 399 -10.081 -8.178 2.337 1.00 0.00 C ATOM 109 CD LYS A 399 -9.898 -7.479 3.679 1.00 0.00 C ATOM 110 CE LYS A 399 -8.473 -6.977 3.882 1.00 0.00 C ATOM 111 NZ LYS A 399 -7.484 -8.085 3.829 1.00 0.00 N ATOM 112 H LYS A 399 -10.505 -5.011 -0.074 1.00 0.00 H ATOM 113 HA LYS A 399 -8.647 -5.974 1.726 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.136 -6.526 1.518 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.660 -7.739 0.340 1.00 0.00 H ATOM 116 HG2 LYS A 399 -10.921 -8.852 2.407 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.186 -8.741 2.111 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.569 -6.633 3.716 1.00 0.00 H ATOM 119 HD3 LYS A 399 -10.145 -8.172 4.470 1.00 0.00 H ATOM 120 HE2 LYS A 399 -8.241 -6.264 3.105 1.00 0.00 H ATOM 121 HE3 LYS A 399 -8.407 -6.494 4.845 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -7.473 -8.512 2.883 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -7.730 -8.825 4.526 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -6.528 -7.724 4.049 1.00 0.00 H ATOM 125 N GLU A 400 -8.435 -7.489 -1.201 1.00 0.00 N ATOM 126 CA GLU A 400 -7.580 -8.335 -2.020 1.00 0.00 C ATOM 127 C GLU A 400 -6.333 -7.566 -2.447 1.00 0.00 C ATOM 128 O GLU A 400 -5.202 -8.053 -2.316 1.00 0.00 O ATOM 129 CB GLU A 400 -8.349 -8.824 -3.248 1.00 0.00 C ATOM 130 CG GLU A 400 -7.821 -10.133 -3.805 1.00 0.00 C ATOM 131 CD GLU A 400 -7.954 -11.269 -2.809 1.00 0.00 C ATOM 132 OE1 GLU A 400 -7.044 -11.437 -1.972 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.976 -11.983 -2.847 1.00 0.00 O ATOM 134 H GLU A 400 -9.270 -7.136 -1.582 1.00 0.00 H ATOM 135 HA GLU A 400 -7.283 -9.186 -1.427 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.385 -8.964 -2.978 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.286 -8.073 -4.024 1.00 0.00 H ATOM 138 HG2 GLU A 400 -8.380 -10.385 -4.695 1.00 0.00 H ATOM 139 HG3 GLU A 400 -6.778 -10.011 -4.056 1.00 0.00 H ATOM 140 N GLU A 401 -6.546 -6.350 -2.932 1.00 0.00 N ATOM 141 CA GLU A 401 -5.448 -5.502 -3.374 1.00 0.00 C ATOM 142 C GLU A 401 -4.482 -5.221 -2.236 1.00 0.00 C ATOM 143 O GLU A 401 -3.276 -5.307 -2.422 1.00 0.00 O ATOM 144 CB GLU A 401 -5.974 -4.188 -3.949 1.00 0.00 C ATOM 145 CG GLU A 401 -6.667 -4.349 -5.289 1.00 0.00 C ATOM 146 CD GLU A 401 -5.768 -4.985 -6.333 1.00 0.00 C ATOM 147 OE1 GLU A 401 -4.962 -4.260 -6.951 1.00 0.00 O ATOM 148 OE2 GLU A 401 -5.863 -6.214 -6.532 1.00 0.00 O ATOM 149 H GLU A 401 -7.466 -6.012 -2.992 1.00 0.00 H ATOM 150 HA GLU A 401 -4.919 -6.033 -4.151 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.680 -3.761 -3.252 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.147 -3.504 -4.075 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.538 -4.975 -5.156 1.00 0.00 H ATOM 154 HG3 GLU A 401 -6.974 -3.376 -5.642 1.00 0.00 H ATOM 155 N ILE A 402 -5.015 -4.923 -1.056 1.00 0.00 N ATOM 156 CA ILE A 402 -4.182 -4.572 0.088 1.00 0.00 C ATOM 157 C ILE A 402 -3.339 -5.766 0.520 1.00 0.00 C ATOM 158 O ILE A 402 -2.236 -5.598 1.030 1.00 0.00 O ATOM 159 CB ILE A 402 -5.020 -4.042 1.284 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.134 -3.293 2.274 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.741 -5.175 2.001 1.00 0.00 C ATOM 162 CD1 ILE A 402 -4.901 -2.649 3.409 1.00 0.00 C ATOM 163 H ILE A 402 -5.994 -4.931 -0.951 1.00 0.00 H ATOM 164 HA ILE A 402 -3.511 -3.782 -0.232 1.00 0.00 H ATOM 165 HB ILE A 402 -5.765 -3.365 0.897 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.432 -3.986 2.705 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.598 -2.515 1.750 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.329 -4.770 2.811 1.00 0.00 H ATOM 169 HG22 ILE A 402 -5.016 -5.870 2.395 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.390 -5.685 1.306 1.00 0.00 H ATOM 171 HD11 ILE A 402 -4.214 -2.126 4.057 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.416 -3.414 3.974 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.621 -1.950 3.009 1.00 0.00 H ATOM 174 N ARG A 403 -3.844 -6.979 0.297 1.00 0.00 N ATOM 175 CA ARG A 403 -3.041 -8.172 0.532 1.00 0.00 C ATOM 176 C ARG A 403 -1.772 -8.110 -0.307 1.00 0.00 C ATOM 177 O ARG A 403 -0.670 -8.259 0.212 1.00 0.00 O ATOM 178 CB ARG A 403 -3.812 -9.445 0.196 1.00 0.00 C ATOM 179 CG ARG A 403 -4.887 -9.807 1.206 1.00 0.00 C ATOM 180 CD ARG A 403 -5.613 -11.080 0.805 1.00 0.00 C ATOM 181 NE ARG A 403 -6.542 -11.539 1.840 1.00 0.00 N ATOM 182 CZ ARG A 403 -7.806 -11.892 1.601 1.00 0.00 C ATOM 183 NH1 ARG A 403 -8.290 -11.830 0.366 1.00 0.00 N ATOM 184 NH2 ARG A 403 -8.583 -12.322 2.587 1.00 0.00 N ATOM 185 H ARG A 403 -4.769 -7.067 -0.028 1.00 0.00 H ATOM 186 HA ARG A 403 -2.768 -8.187 1.578 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.281 -9.321 -0.768 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.109 -10.268 0.139 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.427 -9.958 2.172 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.600 -8.999 1.267 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.166 -10.890 -0.102 1.00 0.00 H ATOM 192 HD3 ARG A 403 -4.881 -11.852 0.622 1.00 0.00 H ATOM 193 HE ARG A 403 -6.195 -11.601 2.765 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.700 -11.533 -0.402 1.00 0.00 H ATOM 195 HH12 ARG A 403 -9.251 -12.057 0.187 1.00 0.00 H ATOM 196 HH21 ARG A 403 -8.224 -12.391 3.526 1.00 0.00 H ATOM 197 HH22 ARG A 403 -9.536 -12.598 2.397 1.00 0.00 H ATOM 198 N ARG A 404 -1.937 -7.869 -1.606 1.00 0.00 N ATOM 199 CA ARG A 404 -0.796 -7.764 -2.513 1.00 0.00 C ATOM 200 C ARG A 404 0.027 -6.509 -2.218 1.00 0.00 C ATOM 201 O ARG A 404 1.253 -6.560 -2.172 1.00 0.00 O ATOM 202 CB ARG A 404 -1.256 -7.738 -3.974 1.00 0.00 C ATOM 203 CG ARG A 404 -1.894 -9.028 -4.473 1.00 0.00 C ATOM 204 CD ARG A 404 -0.938 -10.208 -4.424 1.00 0.00 C ATOM 205 NE ARG A 404 -0.884 -10.822 -3.098 1.00 0.00 N ATOM 206 CZ ARG A 404 -0.395 -12.039 -2.867 1.00 0.00 C ATOM 207 NH1 ARG A 404 0.128 -12.747 -3.861 1.00 0.00 N ATOM 208 NH2 ARG A 404 -0.439 -12.551 -1.645 1.00 0.00 N ATOM 209 H ARG A 404 -2.849 -7.756 -1.961 1.00 0.00 H ATOM 210 HA ARG A 404 -0.178 -8.634 -2.357 1.00 0.00 H ATOM 211 HB2 ARG A 404 -1.976 -6.944 -4.090 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.400 -7.524 -4.601 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.750 -9.252 -3.853 1.00 0.00 H ATOM 214 HG3 ARG A 404 -2.218 -8.878 -5.493 1.00 0.00 H ATOM 215 HD2 ARG A 404 -1.267 -10.950 -5.140 1.00 0.00 H ATOM 216 HD3 ARG A 404 0.050 -9.867 -4.694 1.00 0.00 H ATOM 217 HE ARG A 404 -1.261 -10.311 -2.348 1.00 0.00 H ATOM 218 HH11 ARG A 404 0.159 -12.367 -4.795 1.00 0.00 H ATOM 219 HH12 ARG A 404 0.500 -13.671 -3.691 1.00 0.00 H ATOM 220 HH21 ARG A 404 -0.842 -12.022 -0.886 1.00 0.00 H ATOM 221 HH22 ARG A 404 -0.074 -13.475 -1.464 1.00 0.00 H ATOM 222 N GLN A 405 -0.663 -5.392 -2.009 1.00 0.00 N ATOM 223 CA GLN A 405 -0.016 -4.107 -1.765 1.00 0.00 C ATOM 224 C GLN A 405 0.837 -4.137 -0.507 1.00 0.00 C ATOM 225 O GLN A 405 2.006 -3.774 -0.547 1.00 0.00 O ATOM 226 CB GLN A 405 -1.056 -2.992 -1.664 1.00 0.00 C ATOM 227 CG GLN A 405 -1.738 -2.689 -2.988 1.00 0.00 C ATOM 228 CD GLN A 405 -2.890 -1.716 -2.843 1.00 0.00 C ATOM 229 OE1 GLN A 405 -3.545 -1.660 -1.808 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.157 -0.956 -3.891 1.00 0.00 N ATOM 231 H GLN A 405 -1.648 -5.432 -2.031 1.00 0.00 H ATOM 232 HA GLN A 405 0.629 -3.900 -2.609 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.812 -3.282 -0.950 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.571 -2.091 -1.318 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.010 -2.264 -3.661 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.114 -3.612 -3.402 1.00 0.00 H ATOM 237 HE21 GLN A 405 -2.601 -1.055 -4.697 1.00 0.00 H ATOM 238 HE22 GLN A 405 -3.903 -0.328 -3.822 1.00 0.00 H ATOM 239 N GLU A 406 0.269 -4.578 0.606 1.00 0.00 N ATOM 240 CA GLU A 406 1.022 -4.645 1.850 1.00 0.00 C ATOM 241 C GLU A 406 2.082 -5.739 1.780 1.00 0.00 C ATOM 242 O GLU A 406 3.077 -5.691 2.497 1.00 0.00 O ATOM 243 CB GLU A 406 0.103 -4.879 3.046 1.00 0.00 C ATOM 244 CG GLU A 406 -0.837 -3.719 3.335 1.00 0.00 C ATOM 245 CD GLU A 406 -1.565 -3.883 4.656 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.358 -4.839 4.789 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.321 -3.068 5.575 1.00 0.00 O ATOM 248 H GLU A 406 -0.674 -4.865 0.594 1.00 0.00 H ATOM 249 HA GLU A 406 1.522 -3.695 1.979 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.494 -5.760 2.861 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.710 -5.047 3.925 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.261 -2.807 3.371 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.570 -3.650 2.538 1.00 0.00 H ATOM 254 N PHE A 407 1.869 -6.714 0.902 1.00 0.00 N ATOM 255 CA PHE A 407 2.837 -7.787 0.682 1.00 0.00 C ATOM 256 C PHE A 407 4.086 -7.222 0.012 1.00 0.00 C ATOM 257 O PHE A 407 5.204 -7.453 0.470 1.00 0.00 O ATOM 258 CB PHE A 407 2.218 -8.881 -0.200 1.00 0.00 C ATOM 259 CG PHE A 407 2.841 -10.243 -0.064 1.00 0.00 C ATOM 260 CD1 PHE A 407 4.119 -10.498 -0.539 1.00 0.00 C ATOM 261 CD2 PHE A 407 2.129 -11.277 0.521 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.675 -11.759 -0.429 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.681 -12.537 0.636 1.00 0.00 C ATOM 264 CZ PHE A 407 3.956 -12.780 0.161 1.00 0.00 C ATOM 265 H PHE A 407 1.029 -6.717 0.392 1.00 0.00 H ATOM 266 HA PHE A 407 3.110 -8.204 1.644 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.173 -8.977 0.048 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.304 -8.581 -1.235 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.685 -9.697 -0.997 1.00 0.00 H ATOM 270 HD2 PHE A 407 1.127 -11.088 0.890 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.670 -11.949 -0.803 1.00 0.00 H ATOM 272 HE2 PHE A 407 2.115 -13.333 1.097 1.00 0.00 H ATOM 273 HZ PHE A 407 4.386 -13.768 0.248 1.00 0.00 H ATOM 274 N LEU A 408 3.890 -6.471 -1.069 1.00 0.00 N ATOM 275 CA LEU A 408 5.005 -5.838 -1.759 1.00 0.00 C ATOM 276 C LEU A 408 5.536 -4.663 -0.952 1.00 0.00 C ATOM 277 O LEU A 408 6.712 -4.332 -1.039 1.00 0.00 O ATOM 278 CB LEU A 408 4.615 -5.408 -3.182 1.00 0.00 C ATOM 279 CG LEU A 408 3.324 -4.584 -3.319 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.571 -3.105 -3.066 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.709 -4.787 -4.692 1.00 0.00 C ATOM 282 H LEU A 408 2.977 -6.348 -1.414 1.00 0.00 H ATOM 283 HA LEU A 408 5.789 -6.575 -1.828 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.432 -4.822 -3.580 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.512 -6.300 -3.784 1.00 0.00 H ATOM 286 HG LEU A 408 2.610 -4.928 -2.585 1.00 0.00 H ATOM 287 HD11 LEU A 408 4.020 -2.974 -2.092 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.628 -2.576 -3.101 1.00 0.00 H ATOM 289 HD13 LEU A 408 4.235 -2.715 -3.826 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.494 -5.835 -4.840 1.00 0.00 H ATOM 291 HD22 LEU A 408 3.400 -4.449 -5.451 1.00 0.00 H ATOM 292 HD23 LEU A 408 1.792 -4.218 -4.761 1.00 0.00 H ATOM 293 N LEU A 409 4.667 -4.050 -0.153 1.00 0.00 N ATOM 294 CA LEU A 409 5.075 -2.991 0.762 1.00 0.00 C ATOM 295 C LEU A 409 6.013 -3.580 1.804 1.00 0.00 C ATOM 296 O LEU A 409 7.032 -2.988 2.155 1.00 0.00 O ATOM 297 CB LEU A 409 3.844 -2.364 1.430 1.00 0.00 C ATOM 298 CG LEU A 409 4.080 -1.049 2.180 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.785 -0.254 2.264 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.619 -1.307 3.579 1.00 0.00 C ATOM 301 H LEU A 409 3.720 -4.309 -0.190 1.00 0.00 H ATOM 302 HA LEU A 409 5.604 -2.236 0.195 1.00 0.00 H ATOM 303 HB2 LEU A 409 3.101 -2.188 0.667 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.446 -3.083 2.133 1.00 0.00 H ATOM 305 HG LEU A 409 4.806 -0.456 1.640 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.960 0.668 2.801 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.037 -0.837 2.784 1.00 0.00 H ATOM 308 HD13 LEU A 409 2.437 -0.028 1.266 1.00 0.00 H ATOM 309 HD21 LEU A 409 5.539 -1.869 3.509 1.00 0.00 H ATOM 310 HD22 LEU A 409 3.895 -1.871 4.149 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.810 -0.365 4.070 1.00 0.00 H ATOM 312 N ASN A 410 5.654 -4.757 2.292 1.00 0.00 N ATOM 313 CA ASN A 410 6.520 -5.521 3.177 1.00 0.00 C ATOM 314 C ASN A 410 7.827 -5.859 2.471 1.00 0.00 C ATOM 315 O ASN A 410 8.910 -5.658 3.018 1.00 0.00 O ATOM 316 CB ASN A 410 5.816 -6.806 3.634 1.00 0.00 C ATOM 317 CG ASN A 410 6.703 -7.701 4.481 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.534 -8.919 4.495 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.649 -7.110 5.186 1.00 0.00 N ATOM 320 H ASN A 410 4.765 -5.119 2.064 1.00 0.00 H ATOM 321 HA ASN A 410 6.732 -4.910 4.041 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.946 -6.543 4.216 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.503 -7.365 2.762 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.726 -6.136 5.123 1.00 0.00 H ATOM 325 HD22 ASN A 410 8.241 -7.668 5.745 1.00 0.00 H ATOM 326 N SER A 411 7.712 -6.357 1.247 1.00 0.00 N ATOM 327 CA SER A 411 8.872 -6.714 0.443 1.00 0.00 C ATOM 328 C SER A 411 9.804 -5.510 0.273 1.00 0.00 C ATOM 329 O SER A 411 10.984 -5.580 0.619 1.00 0.00 O ATOM 330 CB SER A 411 8.416 -7.242 -0.923 1.00 0.00 C ATOM 331 OG SER A 411 9.500 -7.754 -1.683 1.00 0.00 O ATOM 332 H SER A 411 6.813 -6.497 0.874 1.00 0.00 H ATOM 333 HA SER A 411 9.405 -7.496 0.964 1.00 0.00 H ATOM 334 HB2 SER A 411 7.695 -8.033 -0.777 1.00 0.00 H ATOM 335 HB3 SER A 411 7.954 -6.438 -1.480 1.00 0.00 H ATOM 336 HG SER A 411 10.222 -8.010 -1.086 1.00 0.00 H ATOM 337 N LEU A 412 9.261 -4.395 -0.221 1.00 0.00 N ATOM 338 CA LEU A 412 10.065 -3.199 -0.455 1.00 0.00 C ATOM 339 C LEU A 412 10.586 -2.610 0.859 1.00 0.00 C ATOM 340 O LEU A 412 11.599 -1.913 0.878 1.00 0.00 O ATOM 341 CB LEU A 412 9.274 -2.164 -1.275 1.00 0.00 C ATOM 342 CG LEU A 412 7.960 -1.663 -0.667 1.00 0.00 C ATOM 343 CD1 LEU A 412 8.221 -0.597 0.377 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.031 -1.133 -1.754 1.00 0.00 C ATOM 345 H LEU A 412 8.299 -4.383 -0.446 1.00 0.00 H ATOM 346 HA LEU A 412 10.921 -3.505 -1.035 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.913 -1.309 -1.436 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.050 -2.602 -2.236 1.00 0.00 H ATOM 349 HG LEU A 412 7.463 -2.491 -0.179 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.842 -1.008 1.160 1.00 0.00 H ATOM 351 HD12 LEU A 412 7.283 -0.267 0.798 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.725 0.242 -0.081 1.00 0.00 H ATOM 353 HD21 LEU A 412 7.489 -0.284 -2.239 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.088 -0.831 -1.311 1.00 0.00 H ATOM 355 HD23 LEU A 412 6.852 -1.910 -2.483 1.00 0.00 H ATOM 356 N HIS A 413 9.893 -2.890 1.959 1.00 0.00 N ATOM 357 CA HIS A 413 10.378 -2.500 3.278 1.00 0.00 C ATOM 358 C HIS A 413 11.623 -3.291 3.647 1.00 0.00 C ATOM 359 O HIS A 413 12.544 -2.762 4.272 1.00 0.00 O ATOM 360 CB HIS A 413 9.299 -2.689 4.345 1.00 0.00 C ATOM 361 CG HIS A 413 8.551 -1.433 4.642 1.00 0.00 C ATOM 362 ND1 HIS A 413 7.866 -1.215 5.815 1.00 0.00 N ATOM 363 CD2 HIS A 413 8.409 -0.305 3.911 1.00 0.00 C ATOM 364 CE1 HIS A 413 7.338 -0.009 5.794 1.00 0.00 C ATOM 365 NE2 HIS A 413 7.652 0.574 4.651 1.00 0.00 N ATOM 366 H HIS A 413 9.029 -3.353 1.878 1.00 0.00 H ATOM 367 HA HIS A 413 10.641 -1.451 3.229 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.588 -3.427 4.005 1.00 0.00 H ATOM 369 HB3 HIS A 413 9.757 -3.031 5.263 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.794 -1.850 6.570 1.00 0.00 H ATOM 371 HD2 HIS A 413 8.821 -0.128 2.922 1.00 0.00 H ATOM 372 HE1 HIS A 413 6.741 0.430 6.578 1.00 0.00 H ATOM 373 HE2 HIS A 413 7.652 1.551 4.522 1.00 0.00 H ATOM 374 N ARG A 414 11.650 -4.556 3.243 1.00 0.00 N ATOM 375 CA ARG A 414 12.810 -5.405 3.471 1.00 0.00 C ATOM 376 C ARG A 414 13.983 -4.931 2.609 1.00 0.00 C ATOM 377 O ARG A 414 15.145 -5.195 2.921 1.00 0.00 O ATOM 378 CB ARG A 414 12.487 -6.872 3.162 1.00 0.00 C ATOM 379 CG ARG A 414 11.301 -7.429 3.927 1.00 0.00 C ATOM 380 CD ARG A 414 11.073 -8.896 3.602 1.00 0.00 C ATOM 381 NE ARG A 414 9.760 -9.361 4.046 1.00 0.00 N ATOM 382 CZ ARG A 414 9.481 -10.625 4.368 1.00 0.00 C ATOM 383 NH1 ARG A 414 10.437 -11.547 4.388 1.00 0.00 N ATOM 384 NH2 ARG A 414 8.240 -10.967 4.686 1.00 0.00 N ATOM 385 H ARG A 414 10.868 -4.928 2.781 1.00 0.00 H ATOM 386 HA ARG A 414 13.082 -5.314 4.510 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.275 -6.967 2.110 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.349 -7.472 3.401 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.490 -7.333 4.986 1.00 0.00 H ATOM 390 HG3 ARG A 414 10.417 -6.868 3.664 1.00 0.00 H ATOM 391 HD2 ARG A 414 11.149 -9.031 2.534 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.835 -9.482 4.093 1.00 0.00 H ATOM 393 HE ARG A 414 9.038 -8.695 4.080 1.00 0.00 H ATOM 394 HH11 ARG A 414 11.389 -11.304 4.165 1.00 0.00 H ATOM 395 HH12 ARG A 414 10.211 -12.496 4.626 1.00 0.00 H ATOM 396 HH21 ARG A 414 7.504 -10.275 4.681 1.00 0.00 H ATOM 397 HH22 ARG A 414 8.025 -11.921 4.926 1.00 0.00 H ATOM 398 N ASP A 415 13.664 -4.240 1.515 1.00 0.00 N ATOM 399 CA ASP A 415 14.680 -3.649 0.642 1.00 0.00 C ATOM 400 C ASP A 415 15.262 -2.378 1.245 1.00 0.00 C ATOM 401 O ASP A 415 16.390 -2.002 0.943 1.00 0.00 O ATOM 402 CB ASP A 415 14.099 -3.321 -0.735 1.00 0.00 C ATOM 403 CG ASP A 415 13.880 -4.548 -1.598 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.879 -5.140 -2.057 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.709 -4.915 -1.836 1.00 0.00 O ATOM 406 H ASP A 415 12.715 -4.138 1.278 1.00 0.00 H ATOM 407 HA ASP A 415 15.475 -4.363 0.521 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.148 -2.827 -0.606 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.775 -2.657 -1.253 1.00 0.00 H ATOM 410 N LEU A 416 14.488 -1.716 2.088 1.00 0.00 N ATOM 411 CA LEU A 416 14.896 -0.439 2.659 1.00 0.00 C ATOM 412 C LEU A 416 15.751 -0.615 3.909 1.00 0.00 C ATOM 413 O LEU A 416 16.805 0.011 4.043 1.00 0.00 O ATOM 414 CB LEU A 416 13.673 0.410 2.986 1.00 0.00 C ATOM 415 CG LEU A 416 12.894 0.912 1.769 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.753 1.798 2.216 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.807 1.664 0.809 1.00 0.00 C ATOM 418 H LEU A 416 13.619 -2.095 2.331 1.00 0.00 H ATOM 419 HA LEU A 416 15.476 0.081 1.914 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.005 -0.180 3.599 1.00 0.00 H ATOM 421 HB3 LEU A 416 13.998 1.268 3.558 1.00 0.00 H ATOM 422 HG LEU A 416 12.475 0.065 1.242 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.150 2.632 2.770 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.084 1.231 2.843 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.219 2.161 1.352 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.583 1.002 0.455 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.255 2.503 1.321 1.00 0.00 H ATOM 428 HD23 LEU A 416 13.229 2.023 -0.032 1.00 0.00 H ATOM 429 N GLN A 417 15.301 -1.464 4.821 1.00 0.00 N ATOM 430 CA GLN A 417 15.982 -1.613 6.101 1.00 0.00 C ATOM 431 C GLN A 417 17.231 -2.470 5.961 1.00 0.00 C ATOM 432 O GLN A 417 17.254 -3.457 5.224 1.00 0.00 O ATOM 433 CB GLN A 417 15.035 -2.184 7.164 1.00 0.00 C ATOM 434 CG GLN A 417 14.445 -3.539 6.812 1.00 0.00 C ATOM 435 CD GLN A 417 13.369 -3.978 7.789 1.00 0.00 C ATOM 436 OE1 GLN A 417 12.654 -3.154 8.356 1.00 0.00 O ATOM 437 NE2 GLN A 417 13.250 -5.279 8.001 1.00 0.00 N ATOM 438 H GLN A 417 14.511 -2.014 4.626 1.00 0.00 H ATOM 439 HA GLN A 417 16.292 -0.627 6.410 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.578 -2.287 8.093 1.00 0.00 H ATOM 441 HB3 GLN A 417 14.222 -1.490 7.312 1.00 0.00 H ATOM 442 HG2 GLN A 417 14.009 -3.480 5.828 1.00 0.00 H ATOM 443 HG3 GLN A 417 15.236 -4.274 6.813 1.00 0.00 H ATOM 444 HE21 GLN A 417 13.860 -5.889 7.518 1.00 0.00 H ATOM 445 HE22 GLN A 417 12.559 -5.587 8.631 1.00 0.00 H ATOM 446 N GLY A 418 18.271 -2.074 6.673 1.00 0.00 N ATOM 447 CA GLY A 418 19.539 -2.764 6.591 1.00 0.00 C ATOM 448 C GLY A 418 20.646 -1.877 6.052 1.00 0.00 C ATOM 449 O GLY A 418 21.658 -2.371 5.555 1.00 0.00 O ATOM 450 H GLY A 418 18.177 -1.296 7.266 1.00 0.00 H ATOM 451 HA2 GLY A 418 19.813 -3.113 7.576 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.428 -3.615 5.936 1.00 0.00 H ATOM 453 N GLY A 419 20.451 -0.568 6.147 1.00 0.00 N ATOM 454 CA GLY A 419 21.451 0.371 5.680 1.00 0.00 C ATOM 455 C GLY A 419 21.413 0.554 4.177 1.00 0.00 C ATOM 456 O GLY A 419 22.427 0.870 3.554 1.00 0.00 O ATOM 457 H GLY A 419 19.620 -0.233 6.545 1.00 0.00 H ATOM 458 HA2 GLY A 419 21.281 1.327 6.154 1.00 0.00 H ATOM 459 HA3 GLY A 419 22.427 0.009 5.964 1.00 0.00 H ATOM 460 N ILE A 420 20.240 0.358 3.593 1.00 0.00 N ATOM 461 CA ILE A 420 20.086 0.459 2.152 1.00 0.00 C ATOM 462 C ILE A 420 19.544 1.828 1.766 1.00 0.00 C ATOM 463 O ILE A 420 18.518 2.271 2.282 1.00 0.00 O ATOM 464 CB ILE A 420 19.137 -0.628 1.606 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.504 -2.004 2.169 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.180 -0.652 0.083 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.905 -2.457 1.818 1.00 0.00 C ATOM 468 H ILE A 420 19.460 0.144 4.144 1.00 0.00 H ATOM 469 HA ILE A 420 21.057 0.323 1.699 1.00 0.00 H ATOM 470 HB ILE A 420 18.130 -0.380 1.908 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.424 -1.977 3.248 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.811 -2.736 1.782 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.467 -1.373 -0.286 1.00 0.00 H ATOM 474 HG22 ILE A 420 20.174 -0.927 -0.245 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.933 0.327 -0.299 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.086 -3.431 2.250 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.619 -1.752 2.211 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.006 -2.514 0.745 1.00 0.00 H ATOM 479 N LYS A 421 20.238 2.504 0.869 1.00 0.00 N ATOM 480 CA LYS A 421 19.779 3.789 0.382 1.00 0.00 C ATOM 481 C LYS A 421 19.034 3.614 -0.929 1.00 0.00 C ATOM 482 O LYS A 421 19.630 3.645 -2.003 1.00 0.00 O ATOM 483 CB LYS A 421 20.943 4.764 0.206 1.00 0.00 C ATOM 484 CG LYS A 421 21.597 5.169 1.515 1.00 0.00 C ATOM 485 CD LYS A 421 22.657 6.236 1.305 1.00 0.00 C ATOM 486 CE LYS A 421 23.209 6.722 2.635 1.00 0.00 C ATOM 487 NZ LYS A 421 22.142 7.277 3.509 1.00 0.00 N ATOM 488 H LYS A 421 21.079 2.123 0.516 1.00 0.00 H ATOM 489 HA LYS A 421 19.094 4.190 1.118 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.692 4.301 -0.421 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.580 5.656 -0.282 1.00 0.00 H ATOM 492 HG2 LYS A 421 20.841 5.555 2.181 1.00 0.00 H ATOM 493 HG3 LYS A 421 22.060 4.299 1.957 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.463 5.821 0.720 1.00 0.00 H ATOM 495 HD3 LYS A 421 22.217 7.072 0.780 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.678 5.888 3.138 1.00 0.00 H ATOM 497 HE3 LYS A 421 23.947 7.489 2.447 1.00 0.00 H ATOM 498 HZ1 LYS A 421 21.403 6.561 3.680 1.00 0.00 H ATOM 499 HZ2 LYS A 421 21.704 8.108 3.057 1.00 0.00 H ATOM 500 HZ3 LYS A 421 22.545 7.568 4.426 1.00 0.00 H ATOM 501 N ASP A 422 17.734 3.394 -0.831 1.00 0.00 N ATOM 502 CA ASP A 422 16.896 3.230 -2.007 1.00 0.00 C ATOM 503 C ASP A 422 15.706 4.181 -1.922 1.00 0.00 C ATOM 504 O ASP A 422 15.062 4.284 -0.878 1.00 0.00 O ATOM 505 CB ASP A 422 16.422 1.772 -2.137 1.00 0.00 C ATOM 506 CG ASP A 422 15.638 1.528 -3.411 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.511 2.048 -3.532 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.140 0.798 -4.292 1.00 0.00 O ATOM 509 H ASP A 422 17.323 3.347 0.058 1.00 0.00 H ATOM 510 HA ASP A 422 17.489 3.487 -2.874 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.285 1.122 -2.143 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.794 1.514 -1.293 1.00 0.00 H ATOM 513 N LEU A 423 15.428 4.890 -3.007 1.00 0.00 N ATOM 514 CA LEU A 423 14.356 5.880 -3.028 1.00 0.00 C ATOM 515 C LEU A 423 13.150 5.353 -3.800 1.00 0.00 C ATOM 516 O LEU A 423 12.034 5.857 -3.654 1.00 0.00 O ATOM 517 CB LEU A 423 14.850 7.179 -3.670 1.00 0.00 C ATOM 518 CG LEU A 423 16.106 7.785 -3.039 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.544 9.023 -3.804 1.00 0.00 C ATOM 520 CD2 LEU A 423 15.857 8.130 -1.581 1.00 0.00 C ATOM 521 H LEU A 423 15.957 4.742 -3.826 1.00 0.00 H ATOM 522 HA LEU A 423 14.059 6.080 -2.008 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.053 6.984 -4.714 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.056 7.907 -3.606 1.00 0.00 H ATOM 525 HG LEU A 423 16.909 7.062 -3.081 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.412 9.452 -3.326 1.00 0.00 H ATOM 527 HD12 LEU A 423 15.740 9.747 -3.809 1.00 0.00 H ATOM 528 HD13 LEU A 423 16.790 8.751 -4.819 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.760 8.533 -1.148 1.00 0.00 H ATOM 530 HD22 LEU A 423 15.568 7.240 -1.043 1.00 0.00 H ATOM 531 HD23 LEU A 423 15.069 8.862 -1.517 1.00 0.00 H ATOM 532 N SER A 424 13.384 4.327 -4.607 1.00 0.00 N ATOM 533 CA SER A 424 12.345 3.754 -5.450 1.00 0.00 C ATOM 534 C SER A 424 11.281 3.075 -4.593 1.00 0.00 C ATOM 535 O SER A 424 10.081 3.287 -4.790 1.00 0.00 O ATOM 536 CB SER A 424 12.957 2.750 -6.436 1.00 0.00 C ATOM 537 OG SER A 424 11.969 2.187 -7.286 1.00 0.00 O ATOM 538 H SER A 424 14.280 3.928 -4.619 1.00 0.00 H ATOM 539 HA SER A 424 11.887 4.556 -6.004 1.00 0.00 H ATOM 540 HB2 SER A 424 13.692 3.250 -7.048 1.00 0.00 H ATOM 541 HB3 SER A 424 13.432 1.953 -5.883 1.00 0.00 H ATOM 542 HG SER A 424 12.114 2.492 -8.196 1.00 0.00 H ATOM 543 N LYS A 425 11.725 2.284 -3.622 1.00 0.00 N ATOM 544 CA LYS A 425 10.809 1.573 -2.734 1.00 0.00 C ATOM 545 C LYS A 425 9.997 2.557 -1.898 1.00 0.00 C ATOM 546 O LYS A 425 8.874 2.260 -1.492 1.00 0.00 O ATOM 547 CB LYS A 425 11.569 0.613 -1.807 1.00 0.00 C ATOM 548 CG LYS A 425 12.043 -0.690 -2.457 1.00 0.00 C ATOM 549 CD LYS A 425 12.997 -0.449 -3.610 1.00 0.00 C ATOM 550 CE LYS A 425 13.791 -1.692 -3.964 1.00 0.00 C ATOM 551 NZ LYS A 425 14.810 -1.415 -5.013 1.00 0.00 N ATOM 552 H LYS A 425 12.704 2.181 -3.495 1.00 0.00 H ATOM 553 HA LYS A 425 10.127 1.000 -3.348 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.434 1.126 -1.417 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.924 0.355 -0.978 1.00 0.00 H ATOM 556 HG2 LYS A 425 12.547 -1.288 -1.712 1.00 0.00 H ATOM 557 HG3 LYS A 425 11.180 -1.228 -2.823 1.00 0.00 H ATOM 558 HD2 LYS A 425 12.425 -0.144 -4.474 1.00 0.00 H ATOM 559 HD3 LYS A 425 13.683 0.340 -3.337 1.00 0.00 H ATOM 560 HE2 LYS A 425 14.288 -2.055 -3.077 1.00 0.00 H ATOM 561 HE3 LYS A 425 13.109 -2.447 -4.329 1.00 0.00 H ATOM 562 HZ1 LYS A 425 15.339 -0.541 -4.779 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.348 -1.292 -5.939 1.00 0.00 H ATOM 564 HZ3 LYS A 425 15.485 -2.206 -5.075 1.00 0.00 H ATOM 565 N GLU A 426 10.562 3.733 -1.662 1.00 0.00 N ATOM 566 CA GLU A 426 9.917 4.745 -0.832 1.00 0.00 C ATOM 567 C GLU A 426 8.691 5.310 -1.536 1.00 0.00 C ATOM 568 O GLU A 426 7.594 5.340 -0.975 1.00 0.00 O ATOM 569 CB GLU A 426 10.889 5.876 -0.488 1.00 0.00 C ATOM 570 CG GLU A 426 10.316 6.873 0.506 1.00 0.00 C ATOM 571 CD GLU A 426 11.260 8.018 0.807 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.266 7.793 1.510 1.00 0.00 O ATOM 573 OE2 GLU A 426 10.982 9.149 0.360 1.00 0.00 O ATOM 574 H GLU A 426 11.433 3.929 -2.062 1.00 0.00 H ATOM 575 HA GLU A 426 9.601 4.266 0.082 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.786 5.449 -0.066 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.141 6.406 -1.396 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.406 7.280 0.096 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.095 6.355 1.428 1.00 0.00 H ATOM 580 N GLU A 427 8.870 5.740 -2.778 1.00 0.00 N ATOM 581 CA GLU A 427 7.760 6.268 -3.557 1.00 0.00 C ATOM 582 C GLU A 427 6.768 5.156 -3.891 1.00 0.00 C ATOM 583 O GLU A 427 5.590 5.415 -4.136 1.00 0.00 O ATOM 584 CB GLU A 427 8.263 6.942 -4.835 1.00 0.00 C ATOM 585 CG GLU A 427 9.135 8.162 -4.572 1.00 0.00 C ATOM 586 CD GLU A 427 9.437 8.951 -5.831 1.00 0.00 C ATOM 587 OE1 GLU A 427 8.554 9.710 -6.282 1.00 0.00 O ATOM 588 OE2 GLU A 427 10.556 8.825 -6.365 1.00 0.00 O ATOM 589 H GLU A 427 9.769 5.703 -3.180 1.00 0.00 H ATOM 590 HA GLU A 427 7.257 7.007 -2.948 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.840 6.225 -5.402 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.412 7.252 -5.421 1.00 0.00 H ATOM 593 HG2 GLU A 427 8.624 8.810 -3.875 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.068 7.835 -4.138 1.00 0.00 H ATOM 595 N ARG A 428 7.249 3.918 -3.875 1.00 0.00 N ATOM 596 CA ARG A 428 6.402 2.763 -4.142 1.00 0.00 C ATOM 597 C ARG A 428 5.502 2.458 -2.956 1.00 0.00 C ATOM 598 O ARG A 428 4.298 2.259 -3.118 1.00 0.00 O ATOM 599 CB ARG A 428 7.237 1.530 -4.455 1.00 0.00 C ATOM 600 CG ARG A 428 7.775 1.489 -5.875 1.00 0.00 C ATOM 601 CD ARG A 428 8.487 0.178 -6.156 1.00 0.00 C ATOM 602 NE ARG A 428 8.933 0.091 -7.543 1.00 0.00 N ATOM 603 CZ ARG A 428 9.447 -1.002 -8.098 1.00 0.00 C ATOM 604 NH1 ARG A 428 9.633 -2.101 -7.380 1.00 0.00 N ATOM 605 NH2 ARG A 428 9.787 -0.991 -9.376 1.00 0.00 N ATOM 606 H ARG A 428 8.199 3.777 -3.675 1.00 0.00 H ATOM 607 HA ARG A 428 5.785 2.994 -4.997 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.079 1.503 -3.773 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.624 0.658 -4.296 1.00 0.00 H ATOM 610 HG2 ARG A 428 6.950 1.593 -6.565 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.469 2.305 -6.013 1.00 0.00 H ATOM 612 HD2 ARG A 428 9.345 0.099 -5.506 1.00 0.00 H ATOM 613 HD3 ARG A 428 7.806 -0.636 -5.956 1.00 0.00 H ATOM 614 HE ARG A 428 8.833 0.903 -8.101 1.00 0.00 H ATOM 615 HH11 ARG A 428 9.388 -2.120 -6.404 1.00 0.00 H ATOM 616 HH12 ARG A 428 10.022 -2.924 -7.812 1.00 0.00 H ATOM 617 HH21 ARG A 428 9.653 -0.164 -9.928 1.00 0.00 H ATOM 618 HH22 ARG A 428 10.188 -1.808 -9.799 1.00 0.00 H ATOM 619 N LEU A 429 6.089 2.416 -1.764 1.00 0.00 N ATOM 620 CA LEU A 429 5.320 2.122 -0.560 1.00 0.00 C ATOM 621 C LEU A 429 4.289 3.204 -0.322 1.00 0.00 C ATOM 622 O LEU A 429 3.208 2.934 0.191 1.00 0.00 O ATOM 623 CB LEU A 429 6.228 1.949 0.669 1.00 0.00 C ATOM 624 CG LEU A 429 7.061 3.162 1.094 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.286 4.062 2.052 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.364 2.698 1.723 1.00 0.00 C ATOM 627 H LEU A 429 7.058 2.576 -1.696 1.00 0.00 H ATOM 628 HA LEU A 429 4.798 1.193 -0.734 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.607 1.662 1.506 1.00 0.00 H ATOM 630 HB3 LEU A 429 6.910 1.136 0.464 1.00 0.00 H ATOM 631 HG LEU A 429 7.304 3.744 0.217 1.00 0.00 H ATOM 632 HD11 LEU A 429 5.373 4.398 1.575 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.891 4.919 2.310 1.00 0.00 H ATOM 634 HD13 LEU A 429 6.042 3.512 2.949 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.950 2.168 0.983 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.149 2.034 2.550 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.920 3.550 2.080 1.00 0.00 H ATOM 638 N TRP A 430 4.614 4.424 -0.717 1.00 0.00 N ATOM 639 CA TRP A 430 3.705 5.528 -0.537 1.00 0.00 C ATOM 640 C TRP A 430 2.593 5.474 -1.574 1.00 0.00 C ATOM 641 O TRP A 430 1.470 5.904 -1.312 1.00 0.00 O ATOM 642 CB TRP A 430 4.441 6.859 -0.616 1.00 0.00 C ATOM 643 CG TRP A 430 3.686 7.947 0.067 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.276 7.941 1.361 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.245 9.187 -0.491 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.603 9.094 1.649 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.573 9.882 0.530 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.356 9.779 -1.750 1.00 0.00 C ATOM 649 CZ2 TRP A 430 2.011 11.139 0.329 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.797 11.026 -1.950 1.00 0.00 C ATOM 651 CH2 TRP A 430 2.135 11.697 -0.913 1.00 0.00 C ATOM 652 H TRP A 430 5.489 4.585 -1.123 1.00 0.00 H ATOM 653 HA TRP A 430 3.266 5.430 0.443 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.406 6.763 -0.140 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.576 7.136 -1.651 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.457 7.129 2.049 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.205 9.320 2.523 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.861 9.277 -2.560 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.496 11.670 1.117 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.871 11.501 -2.915 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.711 12.672 -1.113 1.00 0.00 H ATOM 662 N GLU A 431 2.906 4.923 -2.744 1.00 0.00 N ATOM 663 CA GLU A 431 1.918 4.786 -3.805 1.00 0.00 C ATOM 664 C GLU A 431 0.833 3.810 -3.375 1.00 0.00 C ATOM 665 O GLU A 431 -0.344 4.162 -3.299 1.00 0.00 O ATOM 666 CB GLU A 431 2.577 4.302 -5.100 1.00 0.00 C ATOM 667 CG GLU A 431 1.615 4.194 -6.272 1.00 0.00 C ATOM 668 CD GLU A 431 0.944 5.514 -6.592 1.00 0.00 C ATOM 669 OE1 GLU A 431 -0.083 5.832 -5.966 1.00 0.00 O ATOM 670 OE2 GLU A 431 1.449 6.247 -7.465 1.00 0.00 O ATOM 671 H GLU A 431 3.823 4.591 -2.893 1.00 0.00 H ATOM 672 HA GLU A 431 1.472 5.755 -3.974 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.363 4.991 -5.370 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.008 3.328 -4.926 1.00 0.00 H ATOM 675 HG2 GLU A 431 2.164 3.868 -7.143 1.00 0.00 H ATOM 676 HG3 GLU A 431 0.853 3.466 -6.034 1.00 0.00 H ATOM 677 N VAL A 432 1.238 2.589 -3.053 1.00 0.00 N ATOM 678 CA VAL A 432 0.303 1.573 -2.628 1.00 0.00 C ATOM 679 C VAL A 432 -0.374 1.971 -1.316 1.00 0.00 C ATOM 680 O VAL A 432 -1.529 1.621 -1.081 1.00 0.00 O ATOM 681 CB VAL A 432 0.993 0.201 -2.485 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.519 -0.274 -3.832 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.116 0.255 -1.461 1.00 0.00 C ATOM 684 H VAL A 432 2.192 2.365 -3.102 1.00 0.00 H ATOM 685 HA VAL A 432 -0.457 1.488 -3.394 1.00 0.00 H ATOM 686 HB VAL A 432 0.263 -0.507 -2.146 1.00 0.00 H ATOM 687 HG11 VAL A 432 0.701 -0.346 -4.532 1.00 0.00 H ATOM 688 HG12 VAL A 432 1.982 -1.243 -3.717 1.00 0.00 H ATOM 689 HG13 VAL A 432 2.250 0.433 -4.202 1.00 0.00 H ATOM 690 HG21 VAL A 432 1.705 0.479 -0.489 1.00 0.00 H ATOM 691 HG22 VAL A 432 2.818 1.027 -1.741 1.00 0.00 H ATOM 692 HG23 VAL A 432 2.623 -0.699 -1.430 1.00 0.00 H ATOM 693 N GLN A 433 0.336 2.742 -0.490 1.00 0.00 N ATOM 694 CA GLN A 433 -0.198 3.200 0.786 1.00 0.00 C ATOM 695 C GLN A 433 -1.371 4.128 0.550 1.00 0.00 C ATOM 696 O GLN A 433 -2.459 3.915 1.079 1.00 0.00 O ATOM 697 CB GLN A 433 0.865 3.948 1.593 1.00 0.00 C ATOM 698 CG GLN A 433 0.410 4.348 2.987 1.00 0.00 C ATOM 699 CD GLN A 433 1.427 5.212 3.709 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.063 6.055 4.525 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.704 5.013 3.419 1.00 0.00 N ATOM 702 H GLN A 433 1.241 3.019 -0.753 1.00 0.00 H ATOM 703 HA GLN A 433 -0.530 2.338 1.344 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.739 3.325 1.688 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.134 4.846 1.058 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.513 4.903 2.903 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.238 3.453 3.569 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.930 4.324 2.759 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.377 5.572 3.877 1.00 0.00 H ATOM 710 N ARG A 434 -1.148 5.145 -0.274 1.00 0.00 N ATOM 711 CA ARG A 434 -2.166 6.154 -0.517 1.00 0.00 C ATOM 712 C ARG A 434 -3.348 5.564 -1.276 1.00 0.00 C ATOM 713 O ARG A 434 -4.458 6.082 -1.196 1.00 0.00 O ATOM 714 CB ARG A 434 -1.592 7.369 -1.255 1.00 0.00 C ATOM 715 CG ARG A 434 -1.141 7.105 -2.685 1.00 0.00 C ATOM 716 CD ARG A 434 -0.552 8.361 -3.306 1.00 0.00 C ATOM 717 NE ARG A 434 -0.055 8.135 -4.662 1.00 0.00 N ATOM 718 CZ ARG A 434 0.428 9.101 -5.442 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.431 10.360 -5.013 1.00 0.00 N ATOM 720 NH2 ARG A 434 0.902 8.811 -6.646 1.00 0.00 N ATOM 721 H ARG A 434 -0.274 5.213 -0.730 1.00 0.00 H ATOM 722 HA ARG A 434 -2.520 6.480 0.451 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.348 8.140 -1.283 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.741 7.737 -0.699 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.391 6.329 -2.682 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.994 6.788 -3.271 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.318 9.123 -3.339 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.265 8.702 -2.687 1.00 0.00 H ATOM 729 HE ARG A 434 -0.072 7.200 -5.008 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.065 10.581 -4.108 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.816 11.093 -5.586 1.00 0.00 H ATOM 732 HH21 ARG A 434 0.906 7.852 -6.974 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.252 9.544 -7.245 1.00 0.00 H ATOM 734 N ILE A 435 -3.112 4.469 -1.992 1.00 0.00 N ATOM 735 CA ILE A 435 -4.186 3.776 -2.685 1.00 0.00 C ATOM 736 C ILE A 435 -5.025 2.974 -1.700 1.00 0.00 C ATOM 737 O ILE A 435 -6.235 3.183 -1.609 1.00 0.00 O ATOM 738 CB ILE A 435 -3.656 2.838 -3.796 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.904 3.642 -4.866 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.807 2.054 -4.419 1.00 0.00 C ATOM 741 CD1 ILE A 435 -2.274 2.781 -5.940 1.00 0.00 C ATOM 742 H ILE A 435 -2.195 4.127 -2.059 1.00 0.00 H ATOM 743 HA ILE A 435 -4.819 4.522 -3.142 1.00 0.00 H ATOM 744 HB ILE A 435 -2.974 2.131 -3.345 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.590 4.325 -5.347 1.00 0.00 H ATOM 746 HG13 ILE A 435 -2.115 4.209 -4.391 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.422 1.390 -5.180 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.511 2.742 -4.863 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.304 1.476 -3.654 1.00 0.00 H ATOM 750 HD11 ILE A 435 -3.041 2.205 -6.435 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.556 2.114 -5.487 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.773 3.411 -6.661 1.00 0.00 H ATOM 753 N LEU A 436 -4.386 2.075 -0.948 1.00 0.00 N ATOM 754 CA LEU A 436 -5.111 1.247 0.007 1.00 0.00 C ATOM 755 C LEU A 436 -5.788 2.120 1.058 1.00 0.00 C ATOM 756 O LEU A 436 -6.892 1.820 1.504 1.00 0.00 O ATOM 757 CB LEU A 436 -4.188 0.194 0.655 1.00 0.00 C ATOM 758 CG LEU A 436 -3.024 0.720 1.512 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.460 0.960 2.951 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.857 -0.255 1.474 1.00 0.00 C ATOM 761 H LEU A 436 -3.413 1.965 -1.039 1.00 0.00 H ATOM 762 HA LEU A 436 -5.884 0.731 -0.545 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.795 -0.442 1.281 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.771 -0.412 -0.138 1.00 0.00 H ATOM 765 HG LEU A 436 -2.685 1.662 1.105 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.617 1.309 3.530 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.831 0.037 3.373 1.00 0.00 H ATOM 768 HD13 LEU A 436 -4.242 1.704 2.968 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.525 -0.380 0.452 1.00 0.00 H ATOM 770 HD22 LEU A 436 -2.172 -1.209 1.871 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.042 0.133 2.069 1.00 0.00 H ATOM 772 N THR A 437 -5.133 3.216 1.427 1.00 0.00 N ATOM 773 CA THR A 437 -5.698 4.154 2.376 1.00 0.00 C ATOM 774 C THR A 437 -6.924 4.842 1.784 1.00 0.00 C ATOM 775 O THR A 437 -8.031 4.676 2.290 1.00 0.00 O ATOM 776 CB THR A 437 -4.666 5.212 2.816 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.519 4.566 3.381 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.259 6.174 3.837 1.00 0.00 C ATOM 779 H THR A 437 -4.241 3.389 1.058 1.00 0.00 H ATOM 780 HA THR A 437 -6.003 3.601 3.250 1.00 0.00 H ATOM 781 HB THR A 437 -4.362 5.772 1.949 1.00 0.00 H ATOM 782 HG1 THR A 437 -2.971 4.212 2.668 1.00 0.00 H ATOM 783 HG21 THR A 437 -4.512 6.901 4.116 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.572 5.623 4.712 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.110 6.680 3.406 1.00 0.00 H ATOM 786 N ALA A 438 -6.737 5.565 0.681 1.00 0.00 N ATOM 787 CA ALA A 438 -7.821 6.355 0.106 1.00 0.00 C ATOM 788 C ALA A 438 -9.017 5.479 -0.242 1.00 0.00 C ATOM 789 O ALA A 438 -10.162 5.842 0.033 1.00 0.00 O ATOM 790 CB ALA A 438 -7.346 7.113 -1.123 1.00 0.00 C ATOM 791 H ALA A 438 -5.861 5.556 0.234 1.00 0.00 H ATOM 792 HA ALA A 438 -8.126 7.078 0.847 1.00 0.00 H ATOM 793 HB1 ALA A 438 -8.143 7.747 -1.485 1.00 0.00 H ATOM 794 HB2 ALA A 438 -7.064 6.411 -1.894 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.494 7.723 -0.862 1.00 0.00 H ATOM 796 N LEU A 439 -8.742 4.313 -0.813 1.00 0.00 N ATOM 797 CA LEU A 439 -9.796 3.419 -1.259 1.00 0.00 C ATOM 798 C LEU A 439 -10.645 2.937 -0.087 1.00 0.00 C ATOM 799 O LEU A 439 -11.850 3.161 -0.065 1.00 0.00 O ATOM 800 CB LEU A 439 -9.209 2.220 -2.001 1.00 0.00 C ATOM 801 CG LEU A 439 -10.243 1.279 -2.625 1.00 0.00 C ATOM 802 CD1 LEU A 439 -11.076 2.014 -3.662 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.551 0.084 -3.256 1.00 0.00 C ATOM 804 H LEU A 439 -7.801 4.047 -0.937 1.00 0.00 H ATOM 805 HA LEU A 439 -10.428 3.972 -1.939 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.562 2.588 -2.785 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.613 1.650 -1.305 1.00 0.00 H ATOM 808 HG LEU A 439 -10.910 0.918 -1.851 1.00 0.00 H ATOM 809 HD11 LEU A 439 -11.561 2.860 -3.200 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.825 1.343 -4.063 1.00 0.00 H ATOM 811 HD13 LEU A 439 -10.434 2.356 -4.460 1.00 0.00 H ATOM 812 HD21 LEU A 439 -10.289 -0.557 -3.714 1.00 0.00 H ATOM 813 HD22 LEU A 439 -9.016 -0.466 -2.496 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.857 0.428 -4.008 1.00 0.00 H ATOM 815 N LYS A 440 -10.017 2.297 0.899 1.00 0.00 N ATOM 816 CA LYS A 440 -10.759 1.676 1.996 1.00 0.00 C ATOM 817 C LYS A 440 -11.452 2.720 2.872 1.00 0.00 C ATOM 818 O LYS A 440 -12.494 2.448 3.469 1.00 0.00 O ATOM 819 CB LYS A 440 -9.839 0.794 2.849 1.00 0.00 C ATOM 820 CG LYS A 440 -8.917 1.567 3.780 1.00 0.00 C ATOM 821 CD LYS A 440 -7.838 0.672 4.364 1.00 0.00 C ATOM 822 CE LYS A 440 -7.061 1.376 5.464 1.00 0.00 C ATOM 823 NZ LYS A 440 -7.882 1.556 6.690 1.00 0.00 N ATOM 824 H LYS A 440 -9.037 2.236 0.884 1.00 0.00 H ATOM 825 HA LYS A 440 -11.517 1.054 1.553 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.448 0.135 3.452 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.226 0.196 2.190 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.446 2.364 3.222 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.503 1.986 4.585 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.298 -0.214 4.773 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.153 0.393 3.577 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.190 0.786 5.709 1.00 0.00 H ATOM 833 HE3 LYS A 440 -6.750 2.346 5.103 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -7.341 2.076 7.414 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -8.149 0.624 7.080 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -8.750 2.089 6.474 1.00 0.00 H ATOM 837 N ARG A 441 -10.879 3.911 2.933 1.00 0.00 N ATOM 838 CA ARG A 441 -11.441 4.987 3.736 1.00 0.00 C ATOM 839 C ARG A 441 -12.718 5.519 3.100 1.00 0.00 C ATOM 840 O ARG A 441 -13.740 5.637 3.760 1.00 0.00 O ATOM 841 CB ARG A 441 -10.415 6.106 3.918 1.00 0.00 C ATOM 842 CG ARG A 441 -9.208 5.681 4.745 1.00 0.00 C ATOM 843 CD ARG A 441 -9.561 5.486 6.212 1.00 0.00 C ATOM 844 NE ARG A 441 -9.834 6.753 6.889 1.00 0.00 N ATOM 845 CZ ARG A 441 -10.567 6.864 7.994 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.088 5.783 8.562 1.00 0.00 N ATOM 847 NH2 ARG A 441 -10.772 8.055 8.536 1.00 0.00 N ATOM 848 H ARG A 441 -10.056 4.070 2.423 1.00 0.00 H ATOM 849 HA ARG A 441 -11.684 4.578 4.704 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.067 6.423 2.945 1.00 0.00 H ATOM 851 HB3 ARG A 441 -10.890 6.943 4.412 1.00 0.00 H ATOM 852 HG2 ARG A 441 -8.831 4.744 4.348 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.446 6.441 4.664 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.438 4.861 6.278 1.00 0.00 H ATOM 855 HD3 ARG A 441 -8.734 4.996 6.705 1.00 0.00 H ATOM 856 HE ARG A 441 -9.437 7.568 6.499 1.00 0.00 H ATOM 857 HH11 ARG A 441 -10.927 4.876 8.168 1.00 0.00 H ATOM 858 HH12 ARG A 441 -11.660 5.871 9.383 1.00 0.00 H ATOM 859 HH21 ARG A 441 -10.373 8.882 8.117 1.00 0.00 H ATOM 860 HH22 ARG A 441 -11.327 8.140 9.374 1.00 0.00 H ATOM 861 N LYS A 442 -12.673 5.806 1.808 1.00 0.00 N ATOM 862 CA LYS A 442 -13.860 6.287 1.107 1.00 0.00 C ATOM 863 C LYS A 442 -14.853 5.154 0.874 1.00 0.00 C ATOM 864 O LYS A 442 -16.010 5.388 0.522 1.00 0.00 O ATOM 865 CB LYS A 442 -13.494 6.932 -0.236 1.00 0.00 C ATOM 866 CG LYS A 442 -13.018 8.376 -0.130 1.00 0.00 C ATOM 867 CD LYS A 442 -11.691 8.492 0.604 1.00 0.00 C ATOM 868 CE LYS A 442 -11.209 9.932 0.666 1.00 0.00 C ATOM 869 NZ LYS A 442 -10.985 10.511 -0.686 1.00 0.00 N ATOM 870 H LYS A 442 -11.830 5.697 1.315 1.00 0.00 H ATOM 871 HA LYS A 442 -14.329 7.030 1.734 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.706 6.352 -0.694 1.00 0.00 H ATOM 873 HB3 LYS A 442 -14.362 6.909 -0.878 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.898 8.775 -1.124 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.764 8.948 0.402 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.813 8.119 1.610 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.953 7.897 0.085 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.949 10.524 1.182 1.00 0.00 H ATOM 879 HE3 LYS A 442 -10.281 9.960 1.218 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -10.253 9.971 -1.194 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -10.674 11.501 -0.606 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.867 10.485 -1.243 1.00 0.00 H ATOM 883 N LEU A 443 -14.390 3.928 1.069 1.00 0.00 N ATOM 884 CA LEU A 443 -15.209 2.752 0.833 1.00 0.00 C ATOM 885 C LEU A 443 -15.998 2.379 2.089 1.00 0.00 C ATOM 886 O LEU A 443 -17.215 2.204 2.040 1.00 0.00 O ATOM 887 CB LEU A 443 -14.319 1.578 0.401 1.00 0.00 C ATOM 888 CG LEU A 443 -14.906 0.645 -0.666 1.00 0.00 C ATOM 889 CD1 LEU A 443 -16.195 -0.009 -0.181 1.00 0.00 C ATOM 890 CD2 LEU A 443 -15.142 1.411 -1.960 1.00 0.00 C ATOM 891 H LEU A 443 -13.464 3.814 1.369 1.00 0.00 H ATOM 892 HA LEU A 443 -15.903 2.981 0.037 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.394 1.985 0.018 1.00 0.00 H ATOM 894 HB3 LEU A 443 -14.092 0.987 1.275 1.00 0.00 H ATOM 895 HG LEU A 443 -14.193 -0.144 -0.872 1.00 0.00 H ATOM 896 HD11 LEU A 443 -15.997 -0.575 0.717 1.00 0.00 H ATOM 897 HD12 LEU A 443 -16.573 -0.673 -0.946 1.00 0.00 H ATOM 898 HD13 LEU A 443 -16.931 0.753 0.030 1.00 0.00 H ATOM 899 HD21 LEU A 443 -15.525 0.738 -2.712 1.00 0.00 H ATOM 900 HD22 LEU A 443 -14.211 1.837 -2.302 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.858 2.201 -1.786 1.00 0.00 H ATOM 902 N ARG A 444 -15.302 2.263 3.213 1.00 0.00 N ATOM 903 CA ARG A 444 -15.922 1.766 4.436 1.00 0.00 C ATOM 904 C ARG A 444 -16.494 2.882 5.306 1.00 0.00 C ATOM 905 O ARG A 444 -17.531 2.700 5.946 1.00 0.00 O ATOM 906 CB ARG A 444 -14.923 0.940 5.252 1.00 0.00 C ATOM 907 CG ARG A 444 -15.502 0.440 6.564 1.00 0.00 C ATOM 908 CD ARG A 444 -14.537 -0.460 7.312 1.00 0.00 C ATOM 909 NE ARG A 444 -15.093 -0.876 8.598 1.00 0.00 N ATOM 910 CZ ARG A 444 -15.630 -2.073 8.826 1.00 0.00 C ATOM 911 NH1 ARG A 444 -15.638 -2.996 7.874 1.00 0.00 N ATOM 912 NH2 ARG A 444 -16.166 -2.347 10.007 1.00 0.00 N ATOM 913 H ARG A 444 -14.351 2.514 3.219 1.00 0.00 H ATOM 914 HA ARG A 444 -16.732 1.117 4.143 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.614 0.085 4.667 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.058 1.547 5.472 1.00 0.00 H ATOM 917 HG2 ARG A 444 -15.735 1.291 7.186 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.407 -0.112 6.359 1.00 0.00 H ATOM 919 HD2 ARG A 444 -14.339 -1.337 6.711 1.00 0.00 H ATOM 920 HD3 ARG A 444 -13.618 0.079 7.482 1.00 0.00 H ATOM 921 HE ARG A 444 -15.084 -0.208 9.328 1.00 0.00 H ATOM 922 HH11 ARG A 444 -15.233 -2.803 6.976 1.00 0.00 H ATOM 923 HH12 ARG A 444 -16.070 -3.892 8.042 1.00 0.00 H ATOM 924 HH21 ARG A 444 -16.167 -1.653 10.739 1.00 0.00 H ATOM 925 HH22 ARG A 444 -16.582 -3.247 10.179 1.00 0.00 H ATOM 926 N GLU A 445 -15.844 4.037 5.323 1.00 0.00 N ATOM 927 CA GLU A 445 -16.231 5.117 6.232 1.00 0.00 C ATOM 928 C GLU A 445 -17.415 5.921 5.687 1.00 0.00 C ATOM 929 O GLU A 445 -17.610 7.083 6.048 1.00 0.00 O ATOM 930 CB GLU A 445 -15.043 6.047 6.483 1.00 0.00 C ATOM 931 CG GLU A 445 -13.754 5.312 6.816 1.00 0.00 C ATOM 932 CD GLU A 445 -13.881 4.405 8.019 1.00 0.00 C ATOM 933 OE1 GLU A 445 -13.939 4.920 9.152 1.00 0.00 O ATOM 934 OE2 GLU A 445 -13.897 3.171 7.831 1.00 0.00 O ATOM 935 H GLU A 445 -15.085 4.174 4.719 1.00 0.00 H ATOM 936 HA GLU A 445 -16.522 4.667 7.169 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.871 6.643 5.597 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.279 6.705 7.308 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.469 4.710 5.966 1.00 0.00 H ATOM 940 HG3 GLU A 445 -12.982 6.040 7.013 1.00 0.00 H ATOM 941 N ALA A 446 -18.207 5.293 4.833 1.00 0.00 N ATOM 942 CA ALA A 446 -19.390 5.920 4.275 1.00 0.00 C ATOM 943 C ALA A 446 -20.641 5.273 4.855 1.00 0.00 C ATOM 944 O ALA A 446 -21.079 4.244 4.309 1.00 0.00 O ATOM 945 CB ALA A 446 -19.389 5.812 2.755 1.00 0.00 C ATOM 946 OXT ALA A 446 -21.165 5.789 5.866 1.00 0.00 O ATOM 947 H ALA A 446 -17.999 4.367 4.585 1.00 0.00 H ATOM 948 HA ALA A 446 -19.376 6.968 4.543 1.00 0.00 H ATOM 949 HB1 ALA A 446 -18.497 6.276 2.359 1.00 0.00 H ATOM 950 HB2 ALA A 446 -20.264 6.311 2.356 1.00 0.00 H ATOM 951 HB3 ALA A 446 -19.409 4.770 2.470 1.00 0.00 H TER 952 ALA A 446