ATOM 1 N GLY A 391 -20.202 -1.782 -9.631 1.00 0.00 N ATOM 2 CA GLY A 391 -19.284 -0.904 -10.394 1.00 0.00 C ATOM 3 C GLY A 391 -18.057 -0.525 -9.595 1.00 0.00 C ATOM 4 O GLY A 391 -16.958 -1.012 -9.858 1.00 0.00 O ATOM 5 H1 GLY A 391 -20.585 -1.276 -8.798 1.00 0.00 H ATOM 6 H2 GLY A 391 -19.694 -2.630 -9.302 1.00 0.00 H ATOM 7 H3 GLY A 391 -20.995 -2.083 -10.239 1.00 0.00 H ATOM 8 HA2 GLY A 391 -18.973 -1.419 -11.291 1.00 0.00 H ATOM 9 HA3 GLY A 391 -19.814 -0.005 -10.671 1.00 0.00 H ATOM 10 N SER A 392 -18.242 0.330 -8.603 1.00 0.00 N ATOM 11 CA SER A 392 -17.136 0.811 -7.789 1.00 0.00 C ATOM 12 C SER A 392 -17.388 0.504 -6.319 1.00 0.00 C ATOM 13 O SER A 392 -16.823 1.133 -5.432 1.00 0.00 O ATOM 14 CB SER A 392 -16.971 2.317 -7.999 1.00 0.00 C ATOM 15 OG SER A 392 -18.222 2.991 -7.909 1.00 0.00 O ATOM 16 H SER A 392 -19.156 0.649 -8.403 1.00 0.00 H ATOM 17 HA SER A 392 -16.237 0.304 -8.108 1.00 0.00 H ATOM 18 HB2 SER A 392 -16.309 2.713 -7.244 1.00 0.00 H ATOM 19 HB3 SER A 392 -16.545 2.495 -8.976 1.00 0.00 H ATOM 20 HG SER A 392 -18.893 2.394 -7.531 1.00 0.00 H ATOM 21 N GLU A 393 -18.228 -0.488 -6.077 1.00 0.00 N ATOM 22 CA GLU A 393 -18.687 -0.802 -4.731 1.00 0.00 C ATOM 23 C GLU A 393 -17.973 -2.043 -4.210 1.00 0.00 C ATOM 24 O GLU A 393 -18.450 -2.720 -3.298 1.00 0.00 O ATOM 25 CB GLU A 393 -20.206 -1.031 -4.726 1.00 0.00 C ATOM 26 CG GLU A 393 -21.034 0.143 -5.253 1.00 0.00 C ATOM 27 CD GLU A 393 -20.841 0.389 -6.740 1.00 0.00 C ATOM 28 OE1 GLU A 393 -21.195 -0.497 -7.545 1.00 0.00 O ATOM 29 OE2 GLU A 393 -20.312 1.458 -7.112 1.00 0.00 O ATOM 30 H GLU A 393 -18.554 -1.027 -6.826 1.00 0.00 H ATOM 31 HA GLU A 393 -18.452 0.034 -4.091 1.00 0.00 H ATOM 32 HB2 GLU A 393 -20.425 -1.894 -5.336 1.00 0.00 H ATOM 33 HB3 GLU A 393 -20.519 -1.235 -3.713 1.00 0.00 H ATOM 34 HG2 GLU A 393 -22.079 -0.067 -5.075 1.00 0.00 H ATOM 35 HG3 GLU A 393 -20.752 1.037 -4.715 1.00 0.00 H ATOM 36 N THR A 394 -16.818 -2.325 -4.786 1.00 0.00 N ATOM 37 CA THR A 394 -16.069 -3.528 -4.465 1.00 0.00 C ATOM 38 C THR A 394 -15.305 -3.400 -3.149 1.00 0.00 C ATOM 39 O THR A 394 -14.136 -3.016 -3.129 1.00 0.00 O ATOM 40 CB THR A 394 -15.089 -3.872 -5.599 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.553 -2.663 -6.159 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.776 -4.683 -6.684 1.00 0.00 C ATOM 43 H THR A 394 -16.448 -1.701 -5.445 1.00 0.00 H ATOM 44 HA THR A 394 -16.775 -4.340 -4.377 1.00 0.00 H ATOM 45 HB THR A 394 -14.282 -4.460 -5.188 1.00 0.00 H ATOM 46 HG1 THR A 394 -13.602 -2.612 -5.967 1.00 0.00 H ATOM 47 HG21 THR A 394 -16.614 -4.127 -7.078 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.126 -5.615 -6.267 1.00 0.00 H ATOM 49 HG23 THR A 394 -15.074 -4.888 -7.478 1.00 0.00 H ATOM 50 N GLN A 395 -15.977 -3.717 -2.049 1.00 0.00 N ATOM 51 CA GLN A 395 -15.341 -3.747 -0.738 1.00 0.00 C ATOM 52 C GLN A 395 -14.258 -4.824 -0.718 1.00 0.00 C ATOM 53 O GLN A 395 -13.164 -4.629 -0.176 1.00 0.00 O ATOM 54 CB GLN A 395 -16.385 -4.041 0.339 1.00 0.00 C ATOM 55 CG GLN A 395 -16.475 -2.992 1.433 1.00 0.00 C ATOM 56 CD GLN A 395 -15.163 -2.783 2.165 1.00 0.00 C ATOM 57 OE1 GLN A 395 -14.861 -3.485 3.128 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.389 -1.805 1.723 1.00 0.00 N ATOM 59 H GLN A 395 -16.932 -3.936 -2.123 1.00 0.00 H ATOM 60 HA GLN A 395 -14.891 -2.781 -0.553 1.00 0.00 H ATOM 61 HB2 GLN A 395 -17.354 -4.121 -0.130 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.143 -4.987 0.801 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.771 -2.053 0.991 1.00 0.00 H ATOM 64 HG3 GLN A 395 -17.222 -3.301 2.150 1.00 0.00 H ATOM 65 HE21 GLN A 395 -14.699 -1.279 0.959 1.00 0.00 H ATOM 66 HE22 GLN A 395 -13.543 -1.635 2.193 1.00 0.00 H ATOM 67 N ALA A 396 -14.564 -5.957 -1.347 1.00 0.00 N ATOM 68 CA ALA A 396 -13.614 -7.060 -1.451 1.00 0.00 C ATOM 69 C ALA A 396 -12.438 -6.673 -2.342 1.00 0.00 C ATOM 70 O ALA A 396 -11.417 -7.363 -2.374 1.00 0.00 O ATOM 71 CB ALA A 396 -14.299 -8.309 -1.988 1.00 0.00 C ATOM 72 H ALA A 396 -15.456 -6.053 -1.754 1.00 0.00 H ATOM 73 HA ALA A 396 -13.246 -7.278 -0.458 1.00 0.00 H ATOM 74 HB1 ALA A 396 -13.575 -9.106 -2.076 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.720 -8.099 -2.957 1.00 0.00 H ATOM 76 HB3 ALA A 396 -15.083 -8.609 -1.310 1.00 0.00 H ATOM 77 N GLY A 397 -12.589 -5.559 -3.051 1.00 0.00 N ATOM 78 CA GLY A 397 -11.532 -5.062 -3.903 1.00 0.00 C ATOM 79 C GLY A 397 -10.319 -4.662 -3.100 1.00 0.00 C ATOM 80 O GLY A 397 -9.242 -5.227 -3.277 1.00 0.00 O ATOM 81 H GLY A 397 -13.431 -5.061 -2.986 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.255 -5.835 -4.605 1.00 0.00 H ATOM 83 HA3 GLY A 397 -11.892 -4.201 -4.450 1.00 0.00 H ATOM 84 N ILE A 398 -10.504 -3.722 -2.177 1.00 0.00 N ATOM 85 CA ILE A 398 -9.409 -3.278 -1.330 1.00 0.00 C ATOM 86 C ILE A 398 -8.951 -4.425 -0.449 1.00 0.00 C ATOM 87 O ILE A 398 -7.770 -4.560 -0.188 1.00 0.00 O ATOM 88 CB ILE A 398 -9.786 -2.030 -0.476 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.665 -1.646 0.534 1.00 0.00 C ATOM 90 CG2 ILE A 398 -11.118 -2.248 0.234 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.740 -2.368 1.871 1.00 0.00 C ATOM 92 H ILE A 398 -11.394 -3.341 -2.050 1.00 0.00 H ATOM 93 HA ILE A 398 -8.591 -3.002 -1.982 1.00 0.00 H ATOM 94 HB ILE A 398 -9.922 -1.205 -1.161 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.694 -1.871 0.105 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.719 -0.581 0.736 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.366 -1.372 0.814 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.043 -3.104 0.887 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.894 -2.424 -0.501 1.00 0.00 H ATOM 100 HD11 ILE A 398 -9.690 -2.158 2.342 1.00 0.00 H ATOM 101 HD12 ILE A 398 -7.938 -2.025 2.509 1.00 0.00 H ATOM 102 HD13 ILE A 398 -8.643 -3.431 1.712 1.00 0.00 H ATOM 103 N LYS A 399 -9.887 -5.266 -0.016 1.00 0.00 N ATOM 104 CA LYS A 399 -9.536 -6.422 0.811 1.00 0.00 C ATOM 105 C LYS A 399 -8.483 -7.288 0.113 1.00 0.00 C ATOM 106 O LYS A 399 -7.407 -7.535 0.660 1.00 0.00 O ATOM 107 CB LYS A 399 -10.786 -7.247 1.148 1.00 0.00 C ATOM 108 CG LYS A 399 -11.802 -6.489 1.992 1.00 0.00 C ATOM 109 CD LYS A 399 -11.190 -6.012 3.301 1.00 0.00 C ATOM 110 CE LYS A 399 -12.156 -5.149 4.096 1.00 0.00 C ATOM 111 NZ LYS A 399 -13.353 -5.913 4.537 1.00 0.00 N ATOM 112 H LYS A 399 -10.830 -5.102 -0.256 1.00 0.00 H ATOM 113 HA LYS A 399 -9.110 -6.046 1.730 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.265 -7.547 0.229 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.484 -8.129 1.693 1.00 0.00 H ATOM 116 HG2 LYS A 399 -12.151 -5.631 1.436 1.00 0.00 H ATOM 117 HG3 LYS A 399 -12.635 -7.141 2.210 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.926 -6.873 3.894 1.00 0.00 H ATOM 119 HD3 LYS A 399 -10.302 -5.437 3.084 1.00 0.00 H ATOM 120 HE2 LYS A 399 -11.641 -4.768 4.963 1.00 0.00 H ATOM 121 HE3 LYS A 399 -12.474 -4.321 3.474 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -13.064 -6.715 5.141 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -13.870 -6.285 3.710 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -13.994 -5.296 5.083 1.00 0.00 H ATOM 125 N GLU A 400 -8.785 -7.709 -1.109 1.00 0.00 N ATOM 126 CA GLU A 400 -7.860 -8.509 -1.908 1.00 0.00 C ATOM 127 C GLU A 400 -6.567 -7.735 -2.173 1.00 0.00 C ATOM 128 O GLU A 400 -5.460 -8.205 -1.867 1.00 0.00 O ATOM 129 CB GLU A 400 -8.527 -8.878 -3.234 1.00 0.00 C ATOM 130 CG GLU A 400 -7.660 -9.706 -4.169 1.00 0.00 C ATOM 131 CD GLU A 400 -7.331 -11.075 -3.615 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.256 -11.895 -3.474 1.00 0.00 O ATOM 133 OE2 GLU A 400 -6.143 -11.334 -3.329 1.00 0.00 O ATOM 134 H GLU A 400 -9.655 -7.468 -1.494 1.00 0.00 H ATOM 135 HA GLU A 400 -7.629 -9.410 -1.360 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.426 -9.441 -3.026 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.799 -7.966 -3.747 1.00 0.00 H ATOM 138 HG2 GLU A 400 -8.187 -9.835 -5.103 1.00 0.00 H ATOM 139 HG3 GLU A 400 -6.738 -9.173 -4.350 1.00 0.00 H ATOM 140 N GLU A 401 -6.722 -6.534 -2.721 1.00 0.00 N ATOM 141 CA GLU A 401 -5.587 -5.710 -3.099 1.00 0.00 C ATOM 142 C GLU A 401 -4.693 -5.411 -1.903 1.00 0.00 C ATOM 143 O GLU A 401 -3.488 -5.604 -1.978 1.00 0.00 O ATOM 144 CB GLU A 401 -6.061 -4.406 -3.745 1.00 0.00 C ATOM 145 CG GLU A 401 -6.737 -4.614 -5.087 1.00 0.00 C ATOM 146 CD GLU A 401 -7.251 -3.325 -5.698 1.00 0.00 C ATOM 147 OE1 GLU A 401 -6.434 -2.560 -6.253 1.00 0.00 O ATOM 148 OE2 GLU A 401 -8.477 -3.090 -5.648 1.00 0.00 O ATOM 149 H GLU A 401 -7.634 -6.188 -2.869 1.00 0.00 H ATOM 150 HA GLU A 401 -5.011 -6.265 -3.824 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.763 -3.924 -3.083 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.209 -3.755 -3.890 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.028 -5.059 -5.769 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.573 -5.286 -4.952 1.00 0.00 H ATOM 155 N ILE A 402 -5.287 -4.987 -0.793 1.00 0.00 N ATOM 156 CA ILE A 402 -4.519 -4.511 0.352 1.00 0.00 C ATOM 157 C ILE A 402 -3.679 -5.627 0.967 1.00 0.00 C ATOM 158 O ILE A 402 -2.574 -5.377 1.433 1.00 0.00 O ATOM 159 CB ILE A 402 -5.418 -3.862 1.436 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.601 -2.915 2.307 1.00 0.00 C ATOM 161 CG2 ILE A 402 -6.090 -4.919 2.308 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.442 -2.091 3.256 1.00 0.00 C ATOM 163 H ILE A 402 -6.272 -4.990 -0.742 1.00 0.00 H ATOM 164 HA ILE A 402 -3.843 -3.748 -0.015 1.00 0.00 H ATOM 165 HB ILE A 402 -6.193 -3.300 0.935 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.906 -3.491 2.899 1.00 0.00 H ATOM 167 HG13 ILE A 402 -4.053 -2.236 1.671 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.708 -4.434 3.051 1.00 0.00 H ATOM 169 HG22 ILE A 402 -5.334 -5.513 2.799 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.704 -5.556 1.690 1.00 0.00 H ATOM 171 HD11 ILE A 402 -4.801 -1.441 3.838 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.982 -2.750 3.921 1.00 0.00 H ATOM 173 HD13 ILE A 402 -6.142 -1.496 2.691 1.00 0.00 H ATOM 174 N ARG A 403 -4.183 -6.859 0.950 1.00 0.00 N ATOM 175 CA ARG A 403 -3.408 -7.981 1.460 1.00 0.00 C ATOM 176 C ARG A 403 -2.158 -8.150 0.616 1.00 0.00 C ATOM 177 O ARG A 403 -1.070 -8.381 1.139 1.00 0.00 O ATOM 178 CB ARG A 403 -4.229 -9.273 1.473 1.00 0.00 C ATOM 179 CG ARG A 403 -5.503 -9.168 2.293 1.00 0.00 C ATOM 180 CD ARG A 403 -6.260 -10.485 2.327 1.00 0.00 C ATOM 181 NE ARG A 403 -5.701 -11.415 3.308 1.00 0.00 N ATOM 182 CZ ARG A 403 -6.065 -12.694 3.419 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.892 -13.232 2.535 1.00 0.00 N ATOM 184 NH2 ARG A 403 -5.578 -13.439 4.403 1.00 0.00 N ATOM 185 H ARG A 403 -5.089 -7.011 0.594 1.00 0.00 H ATOM 186 HA ARG A 403 -3.111 -7.741 2.474 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.498 -9.528 0.458 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.622 -10.068 1.886 1.00 0.00 H ATOM 189 HG2 ARG A 403 -5.245 -8.887 3.304 1.00 0.00 H ATOM 190 HG3 ARG A 403 -6.135 -8.410 1.857 1.00 0.00 H ATOM 191 HD2 ARG A 403 -7.292 -10.290 2.578 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.208 -10.940 1.348 1.00 0.00 H ATOM 193 HE ARG A 403 -5.036 -11.047 3.949 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.246 -12.680 1.771 1.00 0.00 H ATOM 195 HH12 ARG A 403 -7.183 -14.195 2.628 1.00 0.00 H ATOM 196 HH21 ARG A 403 -4.939 -13.043 5.071 1.00 0.00 H ATOM 197 HH22 ARG A 403 -5.852 -14.408 4.493 1.00 0.00 H ATOM 198 N ARG A 404 -2.313 -7.999 -0.697 1.00 0.00 N ATOM 199 CA ARG A 404 -1.176 -8.064 -1.604 1.00 0.00 C ATOM 200 C ARG A 404 -0.308 -6.812 -1.467 1.00 0.00 C ATOM 201 O ARG A 404 0.921 -6.895 -1.469 1.00 0.00 O ATOM 202 CB ARG A 404 -1.652 -8.224 -3.049 1.00 0.00 C ATOM 203 CG ARG A 404 -2.609 -9.386 -3.235 1.00 0.00 C ATOM 204 CD ARG A 404 -3.042 -9.531 -4.681 1.00 0.00 C ATOM 205 NE ARG A 404 -4.084 -10.542 -4.835 1.00 0.00 N ATOM 206 CZ ARG A 404 -4.354 -11.166 -5.974 1.00 0.00 C ATOM 207 NH1 ARG A 404 -3.644 -10.910 -7.067 1.00 0.00 N ATOM 208 NH2 ARG A 404 -5.336 -12.051 -6.017 1.00 0.00 N ATOM 209 H ARG A 404 -3.215 -7.845 -1.064 1.00 0.00 H ATOM 210 HA ARG A 404 -0.591 -8.926 -1.330 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.154 -7.318 -3.356 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.795 -8.384 -3.687 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.122 -10.298 -2.919 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.483 -9.218 -2.625 1.00 0.00 H ATOM 215 HD2 ARG A 404 -3.422 -8.580 -5.026 1.00 0.00 H ATOM 216 HD3 ARG A 404 -2.187 -9.813 -5.277 1.00 0.00 H ATOM 217 HE ARG A 404 -4.633 -10.758 -4.034 1.00 0.00 H ATOM 218 HH11 ARG A 404 -2.889 -10.242 -7.038 1.00 0.00 H ATOM 219 HH12 ARG A 404 -3.859 -11.372 -7.936 1.00 0.00 H ATOM 220 HH21 ARG A 404 -5.874 -12.248 -5.189 1.00 0.00 H ATOM 221 HH22 ARG A 404 -5.556 -12.522 -6.882 1.00 0.00 H ATOM 222 N GLN A 405 -0.955 -5.655 -1.340 1.00 0.00 N ATOM 223 CA GLN A 405 -0.253 -4.386 -1.183 1.00 0.00 C ATOM 224 C GLN A 405 0.580 -4.372 0.089 1.00 0.00 C ATOM 225 O GLN A 405 1.779 -4.157 0.035 1.00 0.00 O ATOM 226 CB GLN A 405 -1.229 -3.206 -1.180 1.00 0.00 C ATOM 227 CG GLN A 405 -1.985 -3.039 -2.485 1.00 0.00 C ATOM 228 CD GLN A 405 -2.876 -1.813 -2.485 1.00 0.00 C ATOM 229 OE1 GLN A 405 -3.345 -1.378 -1.438 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.126 -1.253 -3.657 1.00 0.00 N ATOM 231 H GLN A 405 -1.939 -5.651 -1.368 1.00 0.00 H ATOM 232 HA GLN A 405 0.414 -4.279 -2.025 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.948 -3.347 -0.386 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.676 -2.298 -0.993 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.273 -2.954 -3.289 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.600 -3.912 -2.642 1.00 0.00 H ATOM 237 HE21 GLN A 405 -2.729 -1.657 -4.463 1.00 0.00 H ATOM 238 HE22 GLN A 405 -3.709 -0.468 -3.676 1.00 0.00 H ATOM 239 N GLU A 406 -0.044 -4.621 1.231 1.00 0.00 N ATOM 240 CA GLU A 406 0.675 -4.589 2.497 1.00 0.00 C ATOM 241 C GLU A 406 1.722 -5.702 2.555 1.00 0.00 C ATOM 242 O GLU A 406 2.705 -5.603 3.289 1.00 0.00 O ATOM 243 CB GLU A 406 -0.283 -4.704 3.682 1.00 0.00 C ATOM 244 CG GLU A 406 -1.325 -3.591 3.753 1.00 0.00 C ATOM 245 CD GLU A 406 -2.162 -3.667 5.018 1.00 0.00 C ATOM 246 OE1 GLU A 406 -3.105 -4.482 5.067 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.872 -2.913 5.972 1.00 0.00 O ATOM 248 H GLU A 406 -1.007 -4.831 1.224 1.00 0.00 H ATOM 249 HA GLU A 406 1.187 -3.639 2.554 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.801 -5.649 3.621 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.300 -4.682 4.595 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.816 -2.638 3.734 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.987 -3.664 2.892 1.00 0.00 H ATOM 254 N PHE A 407 1.508 -6.756 1.774 1.00 0.00 N ATOM 255 CA PHE A 407 2.487 -7.826 1.644 1.00 0.00 C ATOM 256 C PHE A 407 3.779 -7.276 1.036 1.00 0.00 C ATOM 257 O PHE A 407 4.858 -7.410 1.616 1.00 0.00 O ATOM 258 CB PHE A 407 1.923 -8.942 0.762 1.00 0.00 C ATOM 259 CG PHE A 407 2.493 -10.301 1.051 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.792 -10.621 0.690 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.720 -11.259 1.684 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.310 -11.874 0.963 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.234 -12.513 1.958 1.00 0.00 C ATOM 264 CZ PHE A 407 3.529 -12.820 1.596 1.00 0.00 C ATOM 265 H PHE A 407 0.662 -6.821 1.282 1.00 0.00 H ATOM 266 HA PHE A 407 2.701 -8.217 2.631 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.855 -8.995 0.904 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.129 -8.706 -0.274 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.404 -9.879 0.196 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.701 -11.019 1.964 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.322 -12.113 0.678 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.623 -13.251 2.452 1.00 0.00 H ATOM 273 HZ PHE A 407 3.932 -13.800 1.808 1.00 0.00 H ATOM 274 N LEU A 408 3.663 -6.640 -0.129 1.00 0.00 N ATOM 275 CA LEU A 408 4.827 -6.060 -0.788 1.00 0.00 C ATOM 276 C LEU A 408 5.274 -4.783 -0.089 1.00 0.00 C ATOM 277 O LEU A 408 6.439 -4.402 -0.167 1.00 0.00 O ATOM 278 CB LEU A 408 4.567 -5.814 -2.284 1.00 0.00 C ATOM 279 CG LEU A 408 3.244 -5.124 -2.650 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.320 -3.617 -2.453 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.858 -5.454 -4.082 1.00 0.00 C ATOM 282 H LEU A 408 2.781 -6.563 -0.550 1.00 0.00 H ATOM 283 HA LEU A 408 5.622 -6.783 -0.700 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.376 -5.203 -2.659 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.598 -6.767 -2.790 1.00 0.00 H ATOM 286 HG LEU A 408 2.464 -5.502 -2.003 1.00 0.00 H ATOM 287 HD11 LEU A 408 4.097 -3.207 -3.080 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.539 -3.402 -1.416 1.00 0.00 H ATOM 289 HD13 LEU A 408 2.370 -3.175 -2.716 1.00 0.00 H ATOM 290 HD21 LEU A 408 1.893 -5.025 -4.303 1.00 0.00 H ATOM 291 HD22 LEU A 408 2.813 -6.527 -4.204 1.00 0.00 H ATOM 292 HD23 LEU A 408 3.597 -5.046 -4.758 1.00 0.00 H ATOM 293 N LEU A 409 4.345 -4.132 0.596 1.00 0.00 N ATOM 294 CA LEU A 409 4.655 -2.961 1.404 1.00 0.00 C ATOM 295 C LEU A 409 5.642 -3.347 2.492 1.00 0.00 C ATOM 296 O LEU A 409 6.678 -2.707 2.669 1.00 0.00 O ATOM 297 CB LEU A 409 3.374 -2.406 2.029 1.00 0.00 C ATOM 298 CG LEU A 409 3.523 -1.076 2.760 1.00 0.00 C ATOM 299 CD1 LEU A 409 3.792 0.040 1.768 1.00 0.00 C ATOM 300 CD2 LEU A 409 2.277 -0.780 3.584 1.00 0.00 C ATOM 301 H LEU A 409 3.412 -4.438 0.542 1.00 0.00 H ATOM 302 HA LEU A 409 5.101 -2.213 0.766 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.647 -2.279 1.240 1.00 0.00 H ATOM 304 HB3 LEU A 409 2.995 -3.135 2.728 1.00 0.00 H ATOM 305 HG LEU A 409 4.367 -1.134 3.432 1.00 0.00 H ATOM 306 HD11 LEU A 409 4.711 -0.164 1.238 1.00 0.00 H ATOM 307 HD12 LEU A 409 3.880 0.979 2.295 1.00 0.00 H ATOM 308 HD13 LEU A 409 2.976 0.096 1.065 1.00 0.00 H ATOM 309 HD21 LEU A 409 1.418 -0.726 2.932 1.00 0.00 H ATOM 310 HD22 LEU A 409 2.400 0.162 4.096 1.00 0.00 H ATOM 311 HD23 LEU A 409 2.132 -1.567 4.308 1.00 0.00 H ATOM 312 N ASN A 410 5.311 -4.419 3.202 1.00 0.00 N ATOM 313 CA ASN A 410 6.197 -4.992 4.202 1.00 0.00 C ATOM 314 C ASN A 410 7.537 -5.357 3.566 1.00 0.00 C ATOM 315 O ASN A 410 8.603 -5.120 4.137 1.00 0.00 O ATOM 316 CB ASN A 410 5.548 -6.239 4.810 1.00 0.00 C ATOM 317 CG ASN A 410 6.437 -6.944 5.817 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.404 -6.640 7.007 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.229 -7.898 5.350 1.00 0.00 N ATOM 320 H ASN A 410 4.432 -4.837 3.050 1.00 0.00 H ATOM 321 HA ASN A 410 6.352 -4.257 4.975 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.634 -5.952 5.309 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.314 -6.934 4.016 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.207 -8.095 4.390 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.796 -8.374 5.983 1.00 0.00 H ATOM 326 N SER A 411 7.460 -5.912 2.362 1.00 0.00 N ATOM 327 CA SER A 411 8.635 -6.353 1.628 1.00 0.00 C ATOM 328 C SER A 411 9.548 -5.173 1.286 1.00 0.00 C ATOM 329 O SER A 411 10.745 -5.201 1.574 1.00 0.00 O ATOM 330 CB SER A 411 8.203 -7.084 0.352 1.00 0.00 C ATOM 331 OG SER A 411 9.303 -7.687 -0.302 1.00 0.00 O ATOM 332 H SER A 411 6.576 -6.032 1.954 1.00 0.00 H ATOM 333 HA SER A 411 9.177 -7.040 2.257 1.00 0.00 H ATOM 334 HB2 SER A 411 7.490 -7.853 0.604 1.00 0.00 H ATOM 335 HB3 SER A 411 7.741 -6.378 -0.326 1.00 0.00 H ATOM 336 HG SER A 411 8.993 -8.454 -0.811 1.00 0.00 H ATOM 337 N LEU A 412 8.981 -4.129 0.683 1.00 0.00 N ATOM 338 CA LEU A 412 9.771 -2.969 0.278 1.00 0.00 C ATOM 339 C LEU A 412 10.277 -2.174 1.483 1.00 0.00 C ATOM 340 O LEU A 412 11.223 -1.402 1.364 1.00 0.00 O ATOM 341 CB LEU A 412 8.994 -2.074 -0.703 1.00 0.00 C ATOM 342 CG LEU A 412 7.639 -1.546 -0.231 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.814 -0.345 0.679 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.768 -1.187 -1.424 1.00 0.00 C ATOM 345 H LEU A 412 8.013 -4.148 0.487 1.00 0.00 H ATOM 346 HA LEU A 412 10.635 -3.354 -0.238 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.614 -1.223 -0.937 1.00 0.00 H ATOM 348 HB3 LEU A 412 8.835 -2.636 -1.613 1.00 0.00 H ATOM 349 HG LEU A 412 7.138 -2.320 0.332 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.404 -0.627 1.538 1.00 0.00 H ATOM 351 HD12 LEU A 412 6.846 0.004 1.005 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.317 0.445 0.140 1.00 0.00 H ATOM 353 HD21 LEU A 412 5.822 -0.796 -1.077 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.594 -2.070 -2.020 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.268 -0.442 -2.024 1.00 0.00 H ATOM 356 N HIS A 413 9.641 -2.358 2.639 1.00 0.00 N ATOM 357 CA HIS A 413 10.150 -1.788 3.885 1.00 0.00 C ATOM 358 C HIS A 413 11.444 -2.474 4.285 1.00 0.00 C ATOM 359 O HIS A 413 12.364 -1.843 4.799 1.00 0.00 O ATOM 360 CB HIS A 413 9.129 -1.921 5.015 1.00 0.00 C ATOM 361 CG HIS A 413 8.175 -0.775 5.105 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.026 -0.006 6.237 1.00 0.00 N ATOM 363 CD2 HIS A 413 7.315 -0.271 4.195 1.00 0.00 C ATOM 364 CE1 HIS A 413 7.113 0.919 6.020 1.00 0.00 C ATOM 365 NE2 HIS A 413 6.660 0.784 4.787 1.00 0.00 N ATOM 366 H HIS A 413 8.806 -2.873 2.648 1.00 0.00 H ATOM 367 HA HIS A 413 10.349 -0.740 3.711 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.549 -2.820 4.859 1.00 0.00 H ATOM 369 HB3 HIS A 413 9.652 -1.996 5.956 1.00 0.00 H ATOM 370 HD1 HIS A 413 8.522 -0.121 7.086 1.00 0.00 H ATOM 371 HD2 HIS A 413 7.174 -0.630 3.183 1.00 0.00 H ATOM 372 HE1 HIS A 413 6.788 1.664 6.730 1.00 0.00 H ATOM 373 HE2 HIS A 413 5.812 1.173 4.466 1.00 0.00 H ATOM 374 N ARG A 414 11.507 -3.777 4.048 1.00 0.00 N ATOM 375 CA ARG A 414 12.724 -4.534 4.283 1.00 0.00 C ATOM 376 C ARG A 414 13.763 -4.215 3.213 1.00 0.00 C ATOM 377 O ARG A 414 14.958 -4.416 3.408 1.00 0.00 O ATOM 378 CB ARG A 414 12.427 -6.034 4.305 1.00 0.00 C ATOM 379 CG ARG A 414 11.662 -6.489 5.536 1.00 0.00 C ATOM 380 CD ARG A 414 11.411 -7.984 5.495 1.00 0.00 C ATOM 381 NE ARG A 414 10.745 -8.473 6.699 1.00 0.00 N ATOM 382 CZ ARG A 414 10.482 -9.757 6.932 1.00 0.00 C ATOM 383 NH1 ARG A 414 10.819 -10.678 6.037 1.00 0.00 N ATOM 384 NH2 ARG A 414 9.888 -10.122 8.061 1.00 0.00 N ATOM 385 H ARG A 414 10.712 -4.242 3.708 1.00 0.00 H ATOM 386 HA ARG A 414 13.111 -4.236 5.244 1.00 0.00 H ATOM 387 HB2 ARG A 414 11.837 -6.285 3.434 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.360 -6.575 4.266 1.00 0.00 H ATOM 389 HG2 ARG A 414 12.237 -6.252 6.418 1.00 0.00 H ATOM 390 HG3 ARG A 414 10.714 -5.972 5.569 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.790 -8.208 4.640 1.00 0.00 H ATOM 392 HD3 ARG A 414 12.358 -8.490 5.388 1.00 0.00 H ATOM 393 HE ARG A 414 10.481 -7.799 7.375 1.00 0.00 H ATOM 394 HH11 ARG A 414 11.287 -10.412 5.189 1.00 0.00 H ATOM 395 HH12 ARG A 414 10.585 -11.646 6.192 1.00 0.00 H ATOM 396 HH21 ARG A 414 9.628 -9.432 8.750 1.00 0.00 H ATOM 397 HH22 ARG A 414 9.712 -11.100 8.247 1.00 0.00 H ATOM 398 N ASP A 415 13.293 -3.697 2.086 1.00 0.00 N ATOM 399 CA ASP A 415 14.169 -3.323 0.974 1.00 0.00 C ATOM 400 C ASP A 415 14.608 -1.871 1.130 1.00 0.00 C ATOM 401 O ASP A 415 15.143 -1.259 0.210 1.00 0.00 O ATOM 402 CB ASP A 415 13.436 -3.531 -0.358 1.00 0.00 C ATOM 403 CG ASP A 415 14.367 -3.660 -1.551 1.00 0.00 C ATOM 404 OD1 ASP A 415 15.250 -4.544 -1.528 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.193 -2.905 -2.530 1.00 0.00 O ATOM 406 H ASP A 415 12.326 -3.560 1.994 1.00 0.00 H ATOM 407 HA ASP A 415 15.043 -3.953 1.007 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.847 -4.433 -0.296 1.00 0.00 H ATOM 409 HB3 ASP A 415 12.780 -2.691 -0.528 1.00 0.00 H ATOM 410 N LEU A 416 14.361 -1.326 2.314 1.00 0.00 N ATOM 411 CA LEU A 416 14.824 0.007 2.663 1.00 0.00 C ATOM 412 C LEU A 416 16.073 -0.085 3.531 1.00 0.00 C ATOM 413 O LEU A 416 16.575 0.917 4.039 1.00 0.00 O ATOM 414 CB LEU A 416 13.728 0.766 3.396 1.00 0.00 C ATOM 415 CG LEU A 416 12.543 1.170 2.522 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.438 1.748 3.368 1.00 0.00 C ATOM 417 CD2 LEU A 416 12.978 2.178 1.474 1.00 0.00 C ATOM 418 H LEU A 416 13.846 -1.836 2.973 1.00 0.00 H ATOM 419 HA LEU A 416 15.060 0.530 1.752 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.366 0.141 4.201 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.159 1.660 3.821 1.00 0.00 H ATOM 422 HG LEU A 416 12.155 0.299 2.013 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.111 1.009 4.084 1.00 0.00 H ATOM 424 HD12 LEU A 416 10.611 2.027 2.733 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.806 2.617 3.888 1.00 0.00 H ATOM 426 HD21 LEU A 416 12.122 2.491 0.895 1.00 0.00 H ATOM 427 HD22 LEU A 416 13.706 1.721 0.821 1.00 0.00 H ATOM 428 HD23 LEU A 416 13.418 3.036 1.961 1.00 0.00 H ATOM 429 N GLN A 417 16.565 -1.301 3.701 1.00 0.00 N ATOM 430 CA GLN A 417 17.740 -1.551 4.518 1.00 0.00 C ATOM 431 C GLN A 417 18.577 -2.657 3.892 1.00 0.00 C ATOM 432 O GLN A 417 18.116 -3.350 2.988 1.00 0.00 O ATOM 433 CB GLN A 417 17.328 -1.947 5.940 1.00 0.00 C ATOM 434 CG GLN A 417 16.477 -3.208 5.990 1.00 0.00 C ATOM 435 CD GLN A 417 16.181 -3.672 7.401 1.00 0.00 C ATOM 436 OE1 GLN A 417 16.089 -2.870 8.330 1.00 0.00 O ATOM 437 NE2 GLN A 417 16.036 -4.978 7.568 1.00 0.00 N ATOM 438 H GLN A 417 16.129 -2.059 3.251 1.00 0.00 H ATOM 439 HA GLN A 417 18.323 -0.643 4.556 1.00 0.00 H ATOM 440 HB2 GLN A 417 18.216 -2.112 6.530 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.761 -1.140 6.376 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.541 -3.015 5.491 1.00 0.00 H ATOM 443 HG3 GLN A 417 17.004 -3.996 5.469 1.00 0.00 H ATOM 444 HE21 GLN A 417 16.123 -5.556 6.778 1.00 0.00 H ATOM 445 HE22 GLN A 417 15.868 -5.318 8.478 1.00 0.00 H ATOM 446 N GLY A 418 19.803 -2.811 4.364 1.00 0.00 N ATOM 447 CA GLY A 418 20.655 -3.865 3.857 1.00 0.00 C ATOM 448 C GLY A 418 21.951 -3.335 3.284 1.00 0.00 C ATOM 449 O GLY A 418 22.904 -4.091 3.093 1.00 0.00 O ATOM 450 H GLY A 418 20.139 -2.199 5.060 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.881 -4.549 4.661 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.125 -4.398 3.082 1.00 0.00 H ATOM 453 N GLY A 419 21.997 -2.040 3.016 1.00 0.00 N ATOM 454 CA GLY A 419 23.196 -1.444 2.464 1.00 0.00 C ATOM 455 C GLY A 419 22.958 -0.835 1.101 1.00 0.00 C ATOM 456 O GLY A 419 23.800 -0.098 0.586 1.00 0.00 O ATOM 457 H GLY A 419 21.209 -1.475 3.201 1.00 0.00 H ATOM 458 HA2 GLY A 419 23.547 -0.674 3.136 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.957 -2.207 2.379 1.00 0.00 H ATOM 460 N ILE A 420 21.810 -1.143 0.516 1.00 0.00 N ATOM 461 CA ILE A 420 21.435 -0.608 -0.773 1.00 0.00 C ATOM 462 C ILE A 420 21.009 0.853 -0.651 1.00 0.00 C ATOM 463 O ILE A 420 20.843 1.367 0.454 1.00 0.00 O ATOM 464 CB ILE A 420 20.301 -1.450 -1.411 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.152 -1.733 -0.425 1.00 0.00 C ATOM 466 CG2 ILE A 420 20.853 -2.755 -1.964 1.00 0.00 C ATOM 467 CD1 ILE A 420 18.235 -0.552 -0.176 1.00 0.00 C ATOM 468 H ILE A 420 21.193 -1.746 0.965 1.00 0.00 H ATOM 469 HA ILE A 420 22.300 -0.665 -1.419 1.00 0.00 H ATOM 470 HB ILE A 420 19.912 -0.886 -2.235 1.00 0.00 H ATOM 471 HG12 ILE A 420 18.547 -2.538 -0.813 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.565 -2.035 0.524 1.00 0.00 H ATOM 473 HG21 ILE A 420 21.303 -3.325 -1.165 1.00 0.00 H ATOM 474 HG22 ILE A 420 21.599 -2.539 -2.717 1.00 0.00 H ATOM 475 HG23 ILE A 420 20.050 -3.325 -2.406 1.00 0.00 H ATOM 476 HD11 ILE A 420 17.468 -0.835 0.529 1.00 0.00 H ATOM 477 HD12 ILE A 420 17.775 -0.252 -1.107 1.00 0.00 H ATOM 478 HD13 ILE A 420 18.808 0.271 0.223 1.00 0.00 H ATOM 479 N LYS A 421 20.840 1.524 -1.778 1.00 0.00 N ATOM 480 CA LYS A 421 20.369 2.900 -1.762 1.00 0.00 C ATOM 481 C LYS A 421 18.852 2.935 -1.919 1.00 0.00 C ATOM 482 O LYS A 421 18.311 2.622 -2.982 1.00 0.00 O ATOM 483 CB LYS A 421 21.066 3.740 -2.843 1.00 0.00 C ATOM 484 CG LYS A 421 20.999 3.153 -4.247 1.00 0.00 C ATOM 485 CD LYS A 421 21.650 4.071 -5.269 1.00 0.00 C ATOM 486 CE LYS A 421 23.117 4.313 -4.951 1.00 0.00 C ATOM 487 NZ LYS A 421 23.747 5.278 -5.893 1.00 0.00 N ATOM 488 H LYS A 421 21.026 1.084 -2.639 1.00 0.00 H ATOM 489 HA LYS A 421 20.615 3.311 -0.792 1.00 0.00 H ATOM 490 HB2 LYS A 421 20.608 4.716 -2.868 1.00 0.00 H ATOM 491 HB3 LYS A 421 22.107 3.851 -2.574 1.00 0.00 H ATOM 492 HG2 LYS A 421 21.511 2.203 -4.255 1.00 0.00 H ATOM 493 HG3 LYS A 421 19.962 3.008 -4.515 1.00 0.00 H ATOM 494 HD2 LYS A 421 21.574 3.615 -6.246 1.00 0.00 H ATOM 495 HD3 LYS A 421 21.129 5.020 -5.273 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.192 4.706 -3.949 1.00 0.00 H ATOM 497 HE3 LYS A 421 23.643 3.369 -5.008 1.00 0.00 H ATOM 498 HZ1 LYS A 421 24.761 5.388 -5.674 1.00 0.00 H ATOM 499 HZ2 LYS A 421 23.288 6.211 -5.819 1.00 0.00 H ATOM 500 HZ3 LYS A 421 23.653 4.937 -6.875 1.00 0.00 H ATOM 501 N ASP A 422 18.170 3.283 -0.842 1.00 0.00 N ATOM 502 CA ASP A 422 16.716 3.323 -0.824 1.00 0.00 C ATOM 503 C ASP A 422 16.190 4.677 -1.292 1.00 0.00 C ATOM 504 O ASP A 422 16.498 5.717 -0.714 1.00 0.00 O ATOM 505 CB ASP A 422 16.195 3.003 0.587 1.00 0.00 C ATOM 506 CG ASP A 422 16.796 3.896 1.662 1.00 0.00 C ATOM 507 OD1 ASP A 422 18.019 3.793 1.908 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.046 4.687 2.271 1.00 0.00 O ATOM 509 H ASP A 422 18.658 3.521 -0.020 1.00 0.00 H ATOM 510 HA ASP A 422 16.363 2.563 -1.504 1.00 0.00 H ATOM 511 HB2 ASP A 422 15.125 3.135 0.601 1.00 0.00 H ATOM 512 HB3 ASP A 422 16.427 1.974 0.826 1.00 0.00 H ATOM 513 N LEU A 423 15.425 4.661 -2.377 1.00 0.00 N ATOM 514 CA LEU A 423 14.769 5.865 -2.876 1.00 0.00 C ATOM 515 C LEU A 423 13.337 5.537 -3.277 1.00 0.00 C ATOM 516 O LEU A 423 12.367 5.991 -2.655 1.00 0.00 O ATOM 517 CB LEU A 423 15.502 6.461 -4.098 1.00 0.00 C ATOM 518 CG LEU A 423 16.941 6.944 -3.874 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.924 5.790 -3.937 1.00 0.00 C ATOM 520 CD2 LEU A 423 17.309 8.000 -4.905 1.00 0.00 C ATOM 521 H LEU A 423 15.305 3.813 -2.863 1.00 0.00 H ATOM 522 HA LEU A 423 14.753 6.593 -2.079 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.521 5.710 -4.872 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.923 7.298 -4.456 1.00 0.00 H ATOM 525 HG LEU A 423 17.015 7.394 -2.894 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.878 5.334 -4.914 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.668 5.056 -3.184 1.00 0.00 H ATOM 528 HD13 LEU A 423 18.922 6.159 -3.757 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.646 8.846 -4.809 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.218 7.580 -5.897 1.00 0.00 H ATOM 531 HD23 LEU A 423 18.327 8.321 -4.743 1.00 0.00 H ATOM 532 N SER A 424 13.225 4.707 -4.303 1.00 0.00 N ATOM 533 CA SER A 424 11.948 4.375 -4.904 1.00 0.00 C ATOM 534 C SER A 424 11.027 3.671 -3.915 1.00 0.00 C ATOM 535 O SER A 424 9.829 3.914 -3.910 1.00 0.00 O ATOM 536 CB SER A 424 12.184 3.492 -6.127 1.00 0.00 C ATOM 537 OG SER A 424 13.163 4.073 -6.973 1.00 0.00 O ATOM 538 H SER A 424 14.039 4.300 -4.676 1.00 0.00 H ATOM 539 HA SER A 424 11.481 5.292 -5.222 1.00 0.00 H ATOM 540 HB2 SER A 424 12.529 2.519 -5.806 1.00 0.00 H ATOM 541 HB3 SER A 424 11.262 3.391 -6.683 1.00 0.00 H ATOM 542 HG SER A 424 13.021 5.034 -7.012 1.00 0.00 H ATOM 543 N LYS A 425 11.593 2.823 -3.062 1.00 0.00 N ATOM 544 CA LYS A 425 10.788 2.013 -2.142 1.00 0.00 C ATOM 545 C LYS A 425 10.022 2.893 -1.162 1.00 0.00 C ATOM 546 O LYS A 425 8.897 2.575 -0.781 1.00 0.00 O ATOM 547 CB LYS A 425 11.666 1.028 -1.368 1.00 0.00 C ATOM 548 CG LYS A 425 12.651 0.269 -2.242 1.00 0.00 C ATOM 549 CD LYS A 425 11.951 -0.510 -3.346 1.00 0.00 C ATOM 550 CE LYS A 425 12.943 -1.005 -4.382 1.00 0.00 C ATOM 551 NZ LYS A 425 12.308 -1.906 -5.378 1.00 0.00 N ATOM 552 H LYS A 425 12.567 2.741 -3.046 1.00 0.00 H ATOM 553 HA LYS A 425 10.077 1.455 -2.732 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.222 1.574 -0.619 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.029 0.309 -0.875 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.332 0.974 -2.692 1.00 0.00 H ATOM 557 HG3 LYS A 425 13.204 -0.419 -1.620 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.441 -1.360 -2.915 1.00 0.00 H ATOM 559 HD3 LYS A 425 11.231 0.135 -3.831 1.00 0.00 H ATOM 560 HE2 LYS A 425 13.360 -0.151 -4.897 1.00 0.00 H ATOM 561 HE3 LYS A 425 13.734 -1.540 -3.876 1.00 0.00 H ATOM 562 HZ1 LYS A 425 12.995 -2.157 -6.124 1.00 0.00 H ATOM 563 HZ2 LYS A 425 11.488 -1.435 -5.820 1.00 0.00 H ATOM 564 HZ3 LYS A 425 11.983 -2.783 -4.912 1.00 0.00 H ATOM 565 N GLU A 426 10.627 4.010 -0.773 1.00 0.00 N ATOM 566 CA GLU A 426 10.006 4.912 0.187 1.00 0.00 C ATOM 567 C GLU A 426 8.881 5.684 -0.484 1.00 0.00 C ATOM 568 O GLU A 426 7.779 5.796 0.057 1.00 0.00 O ATOM 569 CB GLU A 426 11.033 5.877 0.785 1.00 0.00 C ATOM 570 CG GLU A 426 10.467 6.725 1.911 1.00 0.00 C ATOM 571 CD GLU A 426 11.504 7.605 2.570 1.00 0.00 C ATOM 572 OE1 GLU A 426 11.720 8.736 2.089 1.00 0.00 O ATOM 573 OE2 GLU A 426 12.092 7.175 3.583 1.00 0.00 O ATOM 574 H GLU A 426 11.499 4.238 -1.151 1.00 0.00 H ATOM 575 HA GLU A 426 9.586 4.310 0.980 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.866 5.308 1.173 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.388 6.538 0.005 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.690 7.357 1.509 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.045 6.070 2.658 1.00 0.00 H ATOM 580 N GLU A 427 9.154 6.191 -1.677 1.00 0.00 N ATOM 581 CA GLU A 427 8.130 6.882 -2.449 1.00 0.00 C ATOM 582 C GLU A 427 7.019 5.909 -2.840 1.00 0.00 C ATOM 583 O GLU A 427 5.852 6.285 -2.956 1.00 0.00 O ATOM 584 CB GLU A 427 8.741 7.519 -3.699 1.00 0.00 C ATOM 585 CG GLU A 427 9.793 8.574 -3.395 1.00 0.00 C ATOM 586 CD GLU A 427 9.200 9.827 -2.782 1.00 0.00 C ATOM 587 OE1 GLU A 427 8.743 9.771 -1.622 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.196 10.872 -3.462 1.00 0.00 O ATOM 589 H GLU A 427 10.065 6.110 -2.042 1.00 0.00 H ATOM 590 HA GLU A 427 7.710 7.654 -1.822 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.197 6.747 -4.301 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.953 7.987 -4.267 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.513 8.161 -2.702 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.293 8.843 -4.314 1.00 0.00 H ATOM 595 N ARG A 428 7.396 4.651 -3.011 1.00 0.00 N ATOM 596 CA ARG A 428 6.465 3.604 -3.384 1.00 0.00 C ATOM 597 C ARG A 428 5.549 3.272 -2.219 1.00 0.00 C ATOM 598 O ARG A 428 4.341 3.153 -2.389 1.00 0.00 O ATOM 599 CB ARG A 428 7.240 2.356 -3.790 1.00 0.00 C ATOM 600 CG ARG A 428 6.402 1.269 -4.444 1.00 0.00 C ATOM 601 CD ARG A 428 5.797 1.734 -5.759 1.00 0.00 C ATOM 602 NE ARG A 428 5.588 0.618 -6.683 1.00 0.00 N ATOM 603 CZ ARG A 428 4.876 0.693 -7.809 1.00 0.00 C ATOM 604 NH1 ARG A 428 4.161 1.775 -8.085 1.00 0.00 N ATOM 605 NH2 ARG A 428 4.849 -0.333 -8.648 1.00 0.00 N ATOM 606 H ARG A 428 8.341 4.418 -2.884 1.00 0.00 H ATOM 607 HA ARG A 428 5.875 3.948 -4.220 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.019 2.641 -4.481 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.697 1.943 -2.903 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.031 0.411 -4.635 1.00 0.00 H ATOM 611 HG3 ARG A 428 5.606 0.989 -3.771 1.00 0.00 H ATOM 612 HD2 ARG A 428 4.848 2.207 -5.556 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.465 2.450 -6.217 1.00 0.00 H ATOM 614 HE ARG A 428 6.048 -0.233 -6.471 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.139 2.556 -7.440 1.00 0.00 H ATOM 616 HH12 ARG A 428 3.640 1.831 -8.943 1.00 0.00 H ATOM 617 HH21 ARG A 428 5.370 -1.175 -8.446 1.00 0.00 H ATOM 618 HH22 ARG A 428 4.307 -0.277 -9.497 1.00 0.00 H ATOM 619 N LEU A 429 6.129 3.140 -1.028 1.00 0.00 N ATOM 620 CA LEU A 429 5.358 2.738 0.142 1.00 0.00 C ATOM 621 C LEU A 429 4.314 3.784 0.491 1.00 0.00 C ATOM 622 O LEU A 429 3.220 3.443 0.930 1.00 0.00 O ATOM 623 CB LEU A 429 6.261 2.449 1.353 1.00 0.00 C ATOM 624 CG LEU A 429 6.945 3.650 1.994 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.056 4.293 3.054 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.283 3.239 2.586 1.00 0.00 C ATOM 627 H LEU A 429 7.097 3.304 -0.941 1.00 0.00 H ATOM 628 HA LEU A 429 4.842 1.829 -0.116 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.660 1.966 2.110 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.027 1.755 1.040 1.00 0.00 H ATOM 631 HG LEU A 429 7.130 4.384 1.227 1.00 0.00 H ATOM 632 HD11 LEU A 429 5.836 3.571 3.828 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.132 4.619 2.595 1.00 0.00 H ATOM 634 HD13 LEU A 429 6.564 5.143 3.483 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.935 2.888 1.796 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.132 2.445 3.305 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.735 4.088 3.074 1.00 0.00 H ATOM 638 N TRP A 430 4.645 5.054 0.286 1.00 0.00 N ATOM 639 CA TRP A 430 3.704 6.114 0.576 1.00 0.00 C ATOM 640 C TRP A 430 2.610 6.126 -0.480 1.00 0.00 C ATOM 641 O TRP A 430 1.452 6.433 -0.198 1.00 0.00 O ATOM 642 CB TRP A 430 4.404 7.470 0.648 1.00 0.00 C ATOM 643 CG TRP A 430 3.620 8.456 1.444 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.115 8.254 2.694 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.239 9.780 1.061 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.440 9.366 3.116 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.503 10.322 2.132 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.448 10.561 -0.080 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.977 11.609 2.094 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.920 11.838 -0.116 1.00 0.00 C ATOM 651 CH2 TRP A 430 2.195 12.351 0.966 1.00 0.00 C ATOM 652 H TRP A 430 5.537 5.279 -0.054 1.00 0.00 H ATOM 653 HA TRP A 430 3.257 5.900 1.535 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.373 7.352 1.113 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.527 7.865 -0.349 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.233 7.338 3.254 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.993 9.459 3.980 1.00 0.00 H ATOM 658 HE3 TRP A 430 4.007 10.182 -0.924 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.417 12.021 2.919 1.00 0.00 H ATOM 660 HZ3 TRP A 430 3.068 12.457 -0.990 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.799 13.353 0.894 1.00 0.00 H ATOM 662 N GLU A 431 2.985 5.764 -1.698 1.00 0.00 N ATOM 663 CA GLU A 431 2.030 5.616 -2.782 1.00 0.00 C ATOM 664 C GLU A 431 1.080 4.457 -2.475 1.00 0.00 C ATOM 665 O GLU A 431 -0.135 4.609 -2.531 1.00 0.00 O ATOM 666 CB GLU A 431 2.774 5.376 -4.095 1.00 0.00 C ATOM 667 CG GLU A 431 1.876 5.118 -5.290 1.00 0.00 C ATOM 668 CD GLU A 431 2.672 4.852 -6.550 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.315 3.785 -6.630 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.657 5.704 -7.462 1.00 0.00 O ATOM 671 H GLU A 431 3.934 5.585 -1.874 1.00 0.00 H ATOM 672 HA GLU A 431 1.461 6.533 -2.856 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.383 6.243 -4.310 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.422 4.520 -3.970 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.256 4.255 -5.082 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.248 5.982 -5.451 1.00 0.00 H ATOM 677 N VAL A 432 1.651 3.311 -2.119 1.00 0.00 N ATOM 678 CA VAL A 432 0.866 2.141 -1.735 1.00 0.00 C ATOM 679 C VAL A 432 -0.039 2.473 -0.551 1.00 0.00 C ATOM 680 O VAL A 432 -1.231 2.171 -0.567 1.00 0.00 O ATOM 681 CB VAL A 432 1.777 0.948 -1.360 1.00 0.00 C ATOM 682 CG1 VAL A 432 0.959 -0.257 -0.917 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.673 0.577 -2.529 1.00 0.00 C ATOM 684 H VAL A 432 2.633 3.248 -2.125 1.00 0.00 H ATOM 685 HA VAL A 432 0.255 1.853 -2.579 1.00 0.00 H ATOM 686 HB VAL A 432 2.407 1.247 -0.536 1.00 0.00 H ATOM 687 HG11 VAL A 432 1.625 -1.069 -0.661 1.00 0.00 H ATOM 688 HG12 VAL A 432 0.307 -0.567 -1.722 1.00 0.00 H ATOM 689 HG13 VAL A 432 0.365 0.008 -0.055 1.00 0.00 H ATOM 690 HG21 VAL A 432 3.325 1.410 -2.757 1.00 0.00 H ATOM 691 HG22 VAL A 432 2.063 0.348 -3.389 1.00 0.00 H ATOM 692 HG23 VAL A 432 3.266 -0.286 -2.266 1.00 0.00 H ATOM 693 N GLN A 433 0.532 3.136 0.451 1.00 0.00 N ATOM 694 CA GLN A 433 -0.195 3.468 1.667 1.00 0.00 C ATOM 695 C GLN A 433 -1.368 4.380 1.362 1.00 0.00 C ATOM 696 O GLN A 433 -2.476 4.175 1.862 1.00 0.00 O ATOM 697 CB GLN A 433 0.729 4.156 2.676 1.00 0.00 C ATOM 698 CG GLN A 433 0.043 4.503 3.983 1.00 0.00 C ATOM 699 CD GLN A 433 0.967 5.213 4.945 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.053 6.441 4.951 1.00 0.00 O ATOM 701 NE2 GLN A 433 1.657 4.444 5.770 1.00 0.00 N ATOM 702 H GLN A 433 1.470 3.416 0.367 1.00 0.00 H ATOM 703 HA GLN A 433 -0.565 2.550 2.099 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.563 3.507 2.891 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.102 5.070 2.237 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.799 5.145 3.775 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.305 3.592 4.446 1.00 0.00 H ATOM 708 HE21 GLN A 433 1.532 3.471 5.709 1.00 0.00 H ATOM 709 HE22 GLN A 433 2.269 4.880 6.413 1.00 0.00 H ATOM 710 N ARG A 434 -1.123 5.388 0.540 1.00 0.00 N ATOM 711 CA ARG A 434 -2.150 6.366 0.225 1.00 0.00 C ATOM 712 C ARG A 434 -3.250 5.739 -0.628 1.00 0.00 C ATOM 713 O ARG A 434 -4.390 6.195 -0.611 1.00 0.00 O ATOM 714 CB ARG A 434 -1.546 7.595 -0.465 1.00 0.00 C ATOM 715 CG ARG A 434 -1.193 7.406 -1.929 1.00 0.00 C ATOM 716 CD ARG A 434 -0.634 8.690 -2.517 1.00 0.00 C ATOM 717 NE ARG A 434 -1.597 9.786 -2.440 1.00 0.00 N ATOM 718 CZ ARG A 434 -1.275 11.078 -2.483 1.00 0.00 C ATOM 719 NH1 ARG A 434 -0.007 11.454 -2.607 1.00 0.00 N ATOM 720 NH2 ARG A 434 -2.229 11.995 -2.409 1.00 0.00 N ATOM 721 H ARG A 434 -0.225 5.479 0.144 1.00 0.00 H ATOM 722 HA ARG A 434 -2.587 6.678 1.159 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.248 8.410 -0.392 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.641 7.867 0.062 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.452 6.625 -2.016 1.00 0.00 H ATOM 726 HG3 ARG A 434 -2.083 7.126 -2.473 1.00 0.00 H ATOM 727 HD2 ARG A 434 0.254 8.967 -1.967 1.00 0.00 H ATOM 728 HD3 ARG A 434 -0.379 8.516 -3.551 1.00 0.00 H ATOM 729 HE ARG A 434 -2.552 9.540 -2.342 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.725 10.765 -2.676 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.230 12.436 -2.626 1.00 0.00 H ATOM 732 HH21 ARG A 434 -3.190 11.715 -2.318 1.00 0.00 H ATOM 733 HH22 ARG A 434 -1.999 12.976 -2.461 1.00 0.00 H ATOM 734 N ILE A 435 -2.913 4.676 -1.349 1.00 0.00 N ATOM 735 CA ILE A 435 -3.903 3.958 -2.136 1.00 0.00 C ATOM 736 C ILE A 435 -4.764 3.080 -1.241 1.00 0.00 C ATOM 737 O ILE A 435 -5.980 3.231 -1.213 1.00 0.00 O ATOM 738 CB ILE A 435 -3.257 3.089 -3.239 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.508 3.971 -4.248 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.320 2.248 -3.942 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.760 3.188 -5.311 1.00 0.00 C ATOM 742 H ILE A 435 -1.982 4.368 -1.349 1.00 0.00 H ATOM 743 HA ILE A 435 -4.540 4.692 -2.610 1.00 0.00 H ATOM 744 HB ILE A 435 -2.555 2.417 -2.769 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.217 4.612 -4.747 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.789 4.580 -3.717 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.789 1.589 -3.224 1.00 0.00 H ATOM 748 HG22 ILE A 435 -3.858 1.661 -4.722 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.066 2.899 -4.374 1.00 0.00 H ATOM 750 HD11 ILE A 435 -2.455 2.566 -5.857 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.009 2.567 -4.842 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.281 3.875 -5.994 1.00 0.00 H ATOM 753 N LEU A 436 -4.128 2.182 -0.493 1.00 0.00 N ATOM 754 CA LEU A 436 -4.860 1.246 0.359 1.00 0.00 C ATOM 755 C LEU A 436 -5.736 1.986 1.363 1.00 0.00 C ATOM 756 O LEU A 436 -6.849 1.551 1.661 1.00 0.00 O ATOM 757 CB LEU A 436 -3.897 0.274 1.067 1.00 0.00 C ATOM 758 CG LEU A 436 -2.813 0.889 1.965 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.323 1.096 3.385 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.577 0.004 1.981 1.00 0.00 C ATOM 761 H LEU A 436 -3.146 2.144 -0.519 1.00 0.00 H ATOM 762 HA LEU A 436 -5.515 0.668 -0.285 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.490 -0.389 1.678 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.406 -0.316 0.308 1.00 0.00 H ATOM 765 HG LEU A 436 -2.530 1.853 1.567 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.547 1.551 3.984 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.593 0.141 3.811 1.00 0.00 H ATOM 768 HD13 LEU A 436 -4.190 1.741 3.367 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.193 -0.100 0.975 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.836 -0.970 2.370 1.00 0.00 H ATOM 771 HD23 LEU A 436 -0.822 0.453 2.610 1.00 0.00 H ATOM 772 N THR A 437 -5.254 3.120 1.857 1.00 0.00 N ATOM 773 CA THR A 437 -6.019 3.909 2.803 1.00 0.00 C ATOM 774 C THR A 437 -7.203 4.575 2.113 1.00 0.00 C ATOM 775 O THR A 437 -8.346 4.396 2.529 1.00 0.00 O ATOM 776 CB THR A 437 -5.149 4.977 3.488 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.990 4.358 4.063 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.930 5.702 4.579 1.00 0.00 C ATOM 779 H THR A 437 -4.365 3.428 1.583 1.00 0.00 H ATOM 780 HA THR A 437 -6.389 3.240 3.564 1.00 0.00 H ATOM 781 HB THR A 437 -4.840 5.697 2.749 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.291 4.310 3.399 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.265 4.986 5.319 1.00 0.00 H ATOM 784 HG22 THR A 437 -6.785 6.195 4.145 1.00 0.00 H ATOM 785 HG23 THR A 437 -5.291 6.436 5.049 1.00 0.00 H ATOM 786 N ALA A 438 -6.936 5.303 1.030 1.00 0.00 N ATOM 787 CA ALA A 438 -7.986 6.040 0.337 1.00 0.00 C ATOM 788 C ALA A 438 -9.021 5.094 -0.254 1.00 0.00 C ATOM 789 O ALA A 438 -10.213 5.401 -0.278 1.00 0.00 O ATOM 790 CB ALA A 438 -7.396 6.914 -0.757 1.00 0.00 C ATOM 791 H ALA A 438 -6.017 5.334 0.678 1.00 0.00 H ATOM 792 HA ALA A 438 -8.471 6.683 1.058 1.00 0.00 H ATOM 793 HB1 ALA A 438 -8.180 7.512 -1.202 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.951 6.286 -1.514 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.641 7.562 -0.335 1.00 0.00 H ATOM 796 N LEU A 439 -8.560 3.937 -0.709 1.00 0.00 N ATOM 797 CA LEU A 439 -9.427 2.968 -1.355 1.00 0.00 C ATOM 798 C LEU A 439 -10.460 2.435 -0.371 1.00 0.00 C ATOM 799 O LEU A 439 -11.656 2.554 -0.607 1.00 0.00 O ATOM 800 CB LEU A 439 -8.603 1.820 -1.949 1.00 0.00 C ATOM 801 CG LEU A 439 -9.367 0.870 -2.876 1.00 0.00 C ATOM 802 CD1 LEU A 439 -9.909 1.612 -4.089 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.472 -0.280 -3.314 1.00 0.00 C ATOM 804 H LEU A 439 -7.602 3.729 -0.609 1.00 0.00 H ATOM 805 HA LEU A 439 -9.946 3.475 -2.156 1.00 0.00 H ATOM 806 HB2 LEU A 439 -7.780 2.247 -2.506 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.197 1.240 -1.134 1.00 0.00 H ATOM 808 HG LEU A 439 -10.209 0.455 -2.339 1.00 0.00 H ATOM 809 HD11 LEU A 439 -9.092 2.059 -4.638 1.00 0.00 H ATOM 810 HD12 LEU A 439 -10.589 2.383 -3.763 1.00 0.00 H ATOM 811 HD13 LEU A 439 -10.434 0.917 -4.730 1.00 0.00 H ATOM 812 HD21 LEU A 439 -9.026 -0.937 -3.967 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.146 -0.830 -2.443 1.00 0.00 H ATOM 814 HD23 LEU A 439 -7.612 0.110 -3.838 1.00 0.00 H ATOM 815 N LYS A 440 -10.002 1.884 0.750 1.00 0.00 N ATOM 816 CA LYS A 440 -10.923 1.312 1.729 1.00 0.00 C ATOM 817 C LYS A 440 -11.848 2.376 2.316 1.00 0.00 C ATOM 818 O LYS A 440 -13.003 2.099 2.631 1.00 0.00 O ATOM 819 CB LYS A 440 -10.169 0.574 2.841 1.00 0.00 C ATOM 820 CG LYS A 440 -9.170 1.418 3.613 1.00 0.00 C ATOM 821 CD LYS A 440 -8.420 0.571 4.626 1.00 0.00 C ATOM 822 CE LYS A 440 -7.351 1.366 5.357 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.734 0.577 6.454 1.00 0.00 N ATOM 824 H LYS A 440 -9.033 1.856 0.921 1.00 0.00 H ATOM 825 HA LYS A 440 -11.535 0.602 1.203 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.889 0.184 3.545 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.635 -0.253 2.398 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.464 1.851 2.919 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.701 2.202 4.131 1.00 0.00 H ATOM 830 HD2 LYS A 440 -9.123 0.190 5.350 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.949 -0.254 4.111 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.586 1.649 4.652 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.805 2.254 5.772 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -5.952 1.115 6.890 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.354 -0.323 6.089 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -7.446 0.365 7.187 1.00 0.00 H ATOM 837 N ARG A 441 -11.351 3.593 2.423 1.00 0.00 N ATOM 838 CA ARG A 441 -12.147 4.689 2.952 1.00 0.00 C ATOM 839 C ARG A 441 -13.242 5.085 1.966 1.00 0.00 C ATOM 840 O ARG A 441 -14.373 5.350 2.354 1.00 0.00 O ATOM 841 CB ARG A 441 -11.261 5.887 3.279 1.00 0.00 C ATOM 842 CG ARG A 441 -10.271 5.604 4.394 1.00 0.00 C ATOM 843 CD ARG A 441 -10.980 5.353 5.714 1.00 0.00 C ATOM 844 NE ARG A 441 -10.044 5.058 6.793 1.00 0.00 N ATOM 845 CZ ARG A 441 -10.272 5.330 8.080 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.427 5.866 8.467 1.00 0.00 N ATOM 847 NH2 ARG A 441 -9.343 5.039 8.980 1.00 0.00 N ATOM 848 H ARG A 441 -10.430 3.761 2.136 1.00 0.00 H ATOM 849 HA ARG A 441 -12.613 4.342 3.862 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.711 6.168 2.393 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.887 6.715 3.582 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.695 4.721 4.132 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.609 6.451 4.505 1.00 0.00 H ATOM 854 HD2 ARG A 441 -11.547 6.232 5.976 1.00 0.00 H ATOM 855 HD3 ARG A 441 -11.651 4.515 5.591 1.00 0.00 H ATOM 856 HE ARG A 441 -9.192 4.638 6.544 1.00 0.00 H ATOM 857 HH11 ARG A 441 -12.146 6.068 7.797 1.00 0.00 H ATOM 858 HH12 ARG A 441 -11.583 6.081 9.442 1.00 0.00 H ATOM 859 HH21 ARG A 441 -8.477 4.612 8.691 1.00 0.00 H ATOM 860 HH22 ARG A 441 -9.493 5.242 9.955 1.00 0.00 H ATOM 861 N LYS A 442 -12.911 5.089 0.687 1.00 0.00 N ATOM 862 CA LYS A 442 -13.880 5.437 -0.344 1.00 0.00 C ATOM 863 C LYS A 442 -14.770 4.245 -0.692 1.00 0.00 C ATOM 864 O LYS A 442 -15.711 4.376 -1.466 1.00 0.00 O ATOM 865 CB LYS A 442 -13.166 5.957 -1.599 1.00 0.00 C ATOM 866 CG LYS A 442 -13.053 7.477 -1.672 1.00 0.00 C ATOM 867 CD LYS A 442 -12.430 8.065 -0.414 1.00 0.00 C ATOM 868 CE LYS A 442 -12.310 9.579 -0.506 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.928 10.189 0.797 1.00 0.00 N ATOM 870 H LYS A 442 -11.990 4.859 0.424 1.00 0.00 H ATOM 871 HA LYS A 442 -14.504 6.226 0.049 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.168 5.547 -1.623 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.703 5.617 -2.471 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.436 7.740 -2.517 1.00 0.00 H ATOM 875 HG3 LYS A 442 -14.042 7.894 -1.802 1.00 0.00 H ATOM 876 HD2 LYS A 442 -13.050 7.813 0.434 1.00 0.00 H ATOM 877 HD3 LYS A 442 -11.445 7.641 -0.280 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.557 9.823 -1.237 1.00 0.00 H ATOM 879 HE3 LYS A 442 -13.261 9.985 -0.819 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -11.055 9.746 1.159 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -12.689 10.055 1.495 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.759 11.213 0.679 1.00 0.00 H ATOM 883 N LEU A 443 -14.464 3.079 -0.129 1.00 0.00 N ATOM 884 CA LEU A 443 -15.261 1.885 -0.386 1.00 0.00 C ATOM 885 C LEU A 443 -16.053 1.453 0.846 1.00 0.00 C ATOM 886 O LEU A 443 -16.870 0.536 0.769 1.00 0.00 O ATOM 887 CB LEU A 443 -14.370 0.729 -0.851 1.00 0.00 C ATOM 888 CG LEU A 443 -13.596 0.969 -2.149 1.00 0.00 C ATOM 889 CD1 LEU A 443 -12.765 -0.252 -2.496 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.544 1.315 -3.285 1.00 0.00 C ATOM 891 H LEU A 443 -13.675 3.015 0.446 1.00 0.00 H ATOM 892 HA LEU A 443 -15.957 2.121 -1.173 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.656 0.514 -0.069 1.00 0.00 H ATOM 894 HB3 LEU A 443 -14.995 -0.142 -0.990 1.00 0.00 H ATOM 895 HG LEU A 443 -12.920 1.801 -2.008 1.00 0.00 H ATOM 896 HD11 LEU A 443 -12.253 -0.084 -3.432 1.00 0.00 H ATOM 897 HD12 LEU A 443 -13.410 -1.112 -2.585 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.039 -0.426 -1.715 1.00 0.00 H ATOM 899 HD21 LEU A 443 -15.239 0.502 -3.434 1.00 0.00 H ATOM 900 HD22 LEU A 443 -13.977 1.473 -4.192 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.089 2.214 -3.039 1.00 0.00 H ATOM 902 N ARG A 444 -15.803 2.094 1.983 1.00 0.00 N ATOM 903 CA ARG A 444 -16.489 1.728 3.218 1.00 0.00 C ATOM 904 C ARG A 444 -17.036 2.960 3.928 1.00 0.00 C ATOM 905 O ARG A 444 -18.178 2.965 4.381 1.00 0.00 O ATOM 906 CB ARG A 444 -15.541 0.944 4.139 1.00 0.00 C ATOM 907 CG ARG A 444 -16.224 0.271 5.327 1.00 0.00 C ATOM 908 CD ARG A 444 -16.472 1.236 6.480 1.00 0.00 C ATOM 909 NE ARG A 444 -17.233 0.613 7.560 1.00 0.00 N ATOM 910 CZ ARG A 444 -17.426 1.163 8.758 1.00 0.00 C ATOM 911 NH1 ARG A 444 -16.914 2.356 9.044 1.00 0.00 N ATOM 912 NH2 ARG A 444 -18.143 0.518 9.667 1.00 0.00 N ATOM 913 H ARG A 444 -15.140 2.809 1.995 1.00 0.00 H ATOM 914 HA ARG A 444 -17.318 1.091 2.951 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.049 0.179 3.558 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.795 1.624 4.523 1.00 0.00 H ATOM 917 HG2 ARG A 444 -17.171 -0.132 5.003 1.00 0.00 H ATOM 918 HG3 ARG A 444 -15.592 -0.534 5.677 1.00 0.00 H ATOM 919 HD2 ARG A 444 -15.519 1.563 6.870 1.00 0.00 H ATOM 920 HD3 ARG A 444 -17.021 2.090 6.109 1.00 0.00 H ATOM 921 HE ARG A 444 -17.628 -0.276 7.377 1.00 0.00 H ATOM 922 HH11 ARG A 444 -16.370 2.863 8.353 1.00 0.00 H ATOM 923 HH12 ARG A 444 -17.054 2.763 9.959 1.00 0.00 H ATOM 924 HH21 ARG A 444 -18.534 -0.385 9.457 1.00 0.00 H ATOM 925 HH22 ARG A 444 -18.308 0.927 10.572 1.00 0.00 H ATOM 926 N GLU A 445 -16.221 4.003 4.015 1.00 0.00 N ATOM 927 CA GLU A 445 -16.618 5.228 4.704 1.00 0.00 C ATOM 928 C GLU A 445 -17.521 6.075 3.812 1.00 0.00 C ATOM 929 O GLU A 445 -18.103 7.061 4.257 1.00 0.00 O ATOM 930 CB GLU A 445 -15.384 6.041 5.105 1.00 0.00 C ATOM 931 CG GLU A 445 -14.365 5.269 5.928 1.00 0.00 C ATOM 932 CD GLU A 445 -14.832 4.983 7.339 1.00 0.00 C ATOM 933 OE1 GLU A 445 -15.574 3.999 7.536 1.00 0.00 O ATOM 934 OE2 GLU A 445 -14.442 5.734 8.254 1.00 0.00 O ATOM 935 H GLU A 445 -15.334 3.951 3.607 1.00 0.00 H ATOM 936 HA GLU A 445 -17.165 4.950 5.594 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.896 6.391 4.206 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.705 6.898 5.681 1.00 0.00 H ATOM 939 HG2 GLU A 445 -14.166 4.330 5.436 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.454 5.846 5.978 1.00 0.00 H ATOM 941 N ALA A 446 -17.621 5.685 2.549 1.00 0.00 N ATOM 942 CA ALA A 446 -18.445 6.396 1.588 1.00 0.00 C ATOM 943 C ALA A 446 -19.656 5.559 1.210 1.00 0.00 C ATOM 944 O ALA A 446 -20.755 5.850 1.718 1.00 0.00 O ATOM 945 CB ALA A 446 -17.630 6.758 0.352 1.00 0.00 C ATOM 946 OXT ALA A 446 -19.495 4.600 0.426 1.00 0.00 O ATOM 947 H ALA A 446 -17.142 4.887 2.258 1.00 0.00 H ATOM 948 HA ALA A 446 -18.781 7.315 2.049 1.00 0.00 H ATOM 949 HB1 ALA A 446 -16.791 7.372 0.643 1.00 0.00 H ATOM 950 HB2 ALA A 446 -18.251 7.305 -0.342 1.00 0.00 H ATOM 951 HB3 ALA A 446 -17.270 5.855 -0.120 1.00 0.00 H TER 952 ALA A 446