ATOM 1 N MET A 363 -5.194 -13.287 10.914 1.00 0.00 N ATOM 2 CA MET A 363 -5.786 -12.348 11.902 1.00 0.00 C ATOM 3 C MET A 363 -6.432 -11.153 11.209 1.00 0.00 C ATOM 4 O MET A 363 -7.657 -11.032 11.171 1.00 0.00 O ATOM 5 CB MET A 363 -4.681 -11.875 12.848 1.00 0.00 C ATOM 6 CG MET A 363 -4.458 -12.799 14.035 1.00 0.00 C ATOM 7 SD MET A 363 -4.106 -11.903 15.559 1.00 0.00 S ATOM 8 CE MET A 363 -2.383 -12.324 15.809 1.00 0.00 C ATOM 9 H1 MET A 363 -4.295 -12.879 10.588 1.00 0.00 H ATOM 10 H2 MET A 363 -5.869 -13.386 10.127 1.00 0.00 H ATOM 11 H3 MET A 363 -5.041 -14.197 11.393 1.00 0.00 H ATOM 12 HA MET A 363 -6.538 -12.875 12.470 1.00 0.00 H ATOM 13 HB2 MET A 363 -3.755 -11.805 12.296 1.00 0.00 H ATOM 14 HB3 MET A 363 -4.939 -10.897 13.225 1.00 0.00 H ATOM 15 HG2 MET A 363 -5.348 -13.393 14.183 1.00 0.00 H ATOM 16 HG3 MET A 363 -3.625 -13.451 13.815 1.00 0.00 H ATOM 17 HE1 MET A 363 -2.309 -13.345 16.151 1.00 0.00 H ATOM 18 HE2 MET A 363 -1.955 -11.665 16.550 1.00 0.00 H ATOM 19 HE3 MET A 363 -1.847 -12.215 14.878 1.00 0.00 H ATOM 20 N ASP A 364 -5.601 -10.271 10.662 1.00 0.00 N ATOM 21 CA ASP A 364 -6.092 -9.086 9.970 1.00 0.00 C ATOM 22 C ASP A 364 -6.732 -9.460 8.637 1.00 0.00 C ATOM 23 O ASP A 364 -6.863 -10.640 8.310 1.00 0.00 O ATOM 24 CB ASP A 364 -4.948 -8.096 9.740 1.00 0.00 C ATOM 25 CG ASP A 364 -4.844 -7.065 10.847 1.00 0.00 C ATOM 26 OD1 ASP A 364 -5.584 -6.060 10.793 1.00 0.00 O ATOM 27 OD2 ASP A 364 -4.023 -7.262 11.767 1.00 0.00 O ATOM 28 H ASP A 364 -4.635 -10.423 10.726 1.00 0.00 H ATOM 29 HA ASP A 364 -6.838 -8.621 10.597 1.00 0.00 H ATOM 30 HB2 ASP A 364 -4.015 -8.638 9.691 1.00 0.00 H ATOM 31 HB3 ASP A 364 -5.109 -7.579 8.806 1.00 0.00 H ATOM 32 N LYS A 365 -7.130 -8.449 7.871 1.00 0.00 N ATOM 33 CA LYS A 365 -7.757 -8.674 6.574 1.00 0.00 C ATOM 34 C LYS A 365 -7.870 -7.370 5.791 1.00 0.00 C ATOM 35 O LYS A 365 -8.066 -6.301 6.370 1.00 0.00 O ATOM 36 CB LYS A 365 -9.143 -9.298 6.753 1.00 0.00 C ATOM 37 CG LYS A 365 -9.964 -8.655 7.859 1.00 0.00 C ATOM 38 CD LYS A 365 -10.097 -9.574 9.064 1.00 0.00 C ATOM 39 CE LYS A 365 -11.052 -9.001 10.099 1.00 0.00 C ATOM 40 NZ LYS A 365 -12.409 -9.607 9.999 1.00 0.00 N ATOM 41 H LYS A 365 -6.999 -7.530 8.186 1.00 0.00 H ATOM 42 HA LYS A 365 -7.133 -9.358 6.019 1.00 0.00 H ATOM 43 HB2 LYS A 365 -9.689 -9.201 5.826 1.00 0.00 H ATOM 44 HB3 LYS A 365 -9.025 -10.347 6.982 1.00 0.00 H ATOM 45 HG2 LYS A 365 -9.478 -7.741 8.170 1.00 0.00 H ATOM 46 HG3 LYS A 365 -10.949 -8.429 7.479 1.00 0.00 H ATOM 47 HD2 LYS A 365 -10.473 -10.531 8.733 1.00 0.00 H ATOM 48 HD3 LYS A 365 -9.125 -9.703 9.515 1.00 0.00 H ATOM 49 HE2 LYS A 365 -10.653 -9.195 11.083 1.00 0.00 H ATOM 50 HE3 LYS A 365 -11.131 -7.935 9.945 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -13.136 -8.891 10.202 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -12.504 -10.385 10.682 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -12.563 -9.982 9.040 1.00 0.00 H ATOM 54 N LEU A 366 -7.746 -7.466 4.472 1.00 0.00 N ATOM 55 CA LEU A 366 -7.835 -6.295 3.607 1.00 0.00 C ATOM 56 C LEU A 366 -6.731 -5.288 3.928 1.00 0.00 C ATOM 57 O LEU A 366 -6.850 -4.105 3.609 1.00 0.00 O ATOM 58 CB LEU A 366 -9.208 -5.632 3.753 1.00 0.00 C ATOM 59 CG LEU A 366 -10.110 -5.732 2.521 1.00 0.00 C ATOM 60 CD1 LEU A 366 -9.511 -4.960 1.357 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.333 -7.188 2.142 1.00 0.00 C ATOM 62 H LEU A 366 -7.591 -8.346 4.069 1.00 0.00 H ATOM 63 HA LEU A 366 -7.714 -6.628 2.586 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.719 -6.094 4.586 1.00 0.00 H ATOM 65 HB3 LEU A 366 -9.061 -4.586 3.979 1.00 0.00 H ATOM 66 HG LEU A 366 -11.071 -5.295 2.751 1.00 0.00 H ATOM 67 HD11 LEU A 366 -9.887 -3.948 1.363 1.00 0.00 H ATOM 68 HD12 LEU A 366 -9.784 -5.440 0.428 1.00 0.00 H ATOM 69 HD13 LEU A 366 -8.435 -4.946 1.451 1.00 0.00 H ATOM 70 HD21 LEU A 366 -9.639 -7.467 1.363 1.00 0.00 H ATOM 71 HD22 LEU A 366 -11.344 -7.316 1.785 1.00 0.00 H ATOM 72 HD23 LEU A 366 -10.174 -7.814 3.006 1.00 0.00 H ATOM 73 N ASP A 367 -5.658 -5.767 4.560 1.00 0.00 N ATOM 74 CA ASP A 367 -4.527 -4.912 4.927 1.00 0.00 C ATOM 75 C ASP A 367 -5.000 -3.572 5.489 1.00 0.00 C ATOM 76 O ASP A 367 -4.444 -2.522 5.168 1.00 0.00 O ATOM 77 CB ASP A 367 -3.620 -4.681 3.716 1.00 0.00 C ATOM 78 CG ASP A 367 -4.363 -4.085 2.538 1.00 0.00 C ATOM 79 OD1 ASP A 367 -5.031 -4.848 1.808 1.00 0.00 O ATOM 80 OD2 ASP A 367 -4.279 -2.854 2.344 1.00 0.00 O ATOM 81 H ASP A 367 -5.624 -6.718 4.786 1.00 0.00 H ATOM 82 HA ASP A 367 -3.963 -5.426 5.692 1.00 0.00 H ATOM 83 HB2 ASP A 367 -2.824 -4.007 3.994 1.00 0.00 H ATOM 84 HB3 ASP A 367 -3.194 -5.626 3.409 1.00 0.00 H ATOM 85 N MET A 368 -6.030 -3.619 6.326 1.00 0.00 N ATOM 86 CA MET A 368 -6.583 -2.412 6.931 1.00 0.00 C ATOM 87 C MET A 368 -5.541 -1.685 7.780 1.00 0.00 C ATOM 88 O MET A 368 -5.694 -0.502 8.082 1.00 0.00 O ATOM 89 CB MET A 368 -7.800 -2.763 7.790 1.00 0.00 C ATOM 90 CG MET A 368 -7.541 -3.885 8.782 1.00 0.00 C ATOM 91 SD MET A 368 -8.841 -4.032 10.022 1.00 0.00 S ATOM 92 CE MET A 368 -8.696 -5.761 10.463 1.00 0.00 C ATOM 93 H MET A 368 -6.431 -4.488 6.541 1.00 0.00 H ATOM 94 HA MET A 368 -6.896 -1.758 6.132 1.00 0.00 H ATOM 95 HB2 MET A 368 -8.099 -1.885 8.343 1.00 0.00 H ATOM 96 HB3 MET A 368 -8.609 -3.062 7.142 1.00 0.00 H ATOM 97 HG2 MET A 368 -7.475 -4.817 8.240 1.00 0.00 H ATOM 98 HG3 MET A 368 -6.604 -3.696 9.283 1.00 0.00 H ATOM 99 HE1 MET A 368 -9.508 -6.316 10.019 1.00 0.00 H ATOM 100 HE2 MET A 368 -8.736 -5.863 11.538 1.00 0.00 H ATOM 101 HE3 MET A 368 -7.755 -6.148 10.100 1.00 0.00 H ATOM 102 N ASN A 369 -4.487 -2.398 8.168 1.00 0.00 N ATOM 103 CA ASN A 369 -3.433 -1.810 8.988 1.00 0.00 C ATOM 104 C ASN A 369 -2.433 -1.036 8.135 1.00 0.00 C ATOM 105 O ASN A 369 -2.446 0.194 8.109 1.00 0.00 O ATOM 106 CB ASN A 369 -2.714 -2.898 9.789 1.00 0.00 C ATOM 107 CG ASN A 369 -1.637 -2.335 10.696 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.894 -2.001 11.852 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.422 -2.225 10.172 1.00 0.00 N ATOM 110 H ASN A 369 -4.418 -3.339 7.903 1.00 0.00 H ATOM 111 HA ASN A 369 -3.897 -1.123 9.674 1.00 0.00 H ATOM 112 HB2 ASN A 369 -3.435 -3.421 10.400 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.256 -3.598 9.106 1.00 0.00 H ATOM 114 HD21 ASN A 369 -0.289 -2.511 9.244 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.293 -1.863 10.735 1.00 0.00 H ATOM 116 N ALA A 370 -1.564 -1.762 7.442 1.00 0.00 N ATOM 117 CA ALA A 370 -0.553 -1.142 6.591 1.00 0.00 C ATOM 118 C ALA A 370 -1.172 -0.105 5.658 1.00 0.00 C ATOM 119 O ALA A 370 -0.506 0.843 5.240 1.00 0.00 O ATOM 120 CB ALA A 370 0.187 -2.202 5.788 1.00 0.00 C ATOM 121 H ALA A 370 -1.603 -2.737 7.506 1.00 0.00 H ATOM 122 HA ALA A 370 0.163 -0.647 7.233 1.00 0.00 H ATOM 123 HB1 ALA A 370 -0.208 -2.235 4.784 1.00 0.00 H ATOM 124 HB2 ALA A 370 0.057 -3.166 6.259 1.00 0.00 H ATOM 125 HB3 ALA A 370 1.240 -1.959 5.754 1.00 0.00 H ATOM 126 N LYS A 371 -2.449 -0.286 5.337 1.00 0.00 N ATOM 127 CA LYS A 371 -3.149 0.642 4.458 1.00 0.00 C ATOM 128 C LYS A 371 -3.461 1.941 5.188 1.00 0.00 C ATOM 129 O LYS A 371 -3.288 3.029 4.638 1.00 0.00 O ATOM 130 CB LYS A 371 -4.440 0.013 3.929 1.00 0.00 C ATOM 131 CG LYS A 371 -5.075 0.793 2.790 1.00 0.00 C ATOM 132 CD LYS A 371 -6.214 1.673 3.281 1.00 0.00 C ATOM 133 CE LYS A 371 -6.591 2.723 2.248 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.833 3.454 2.625 1.00 0.00 N ATOM 135 H LYS A 371 -2.931 -1.057 5.702 1.00 0.00 H ATOM 136 HA LYS A 371 -2.498 0.863 3.629 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.221 -0.984 3.575 1.00 0.00 H ATOM 138 HB3 LYS A 371 -5.155 -0.050 4.737 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.324 1.417 2.331 1.00 0.00 H ATOM 140 HG3 LYS A 371 -5.461 0.095 2.060 1.00 0.00 H ATOM 141 HD2 LYS A 371 -7.075 1.053 3.481 1.00 0.00 H ATOM 142 HD3 LYS A 371 -5.905 2.169 4.191 1.00 0.00 H ATOM 143 HE2 LYS A 371 -5.780 3.433 2.162 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.745 2.236 1.298 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.670 2.905 2.343 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -7.862 4.379 2.151 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.861 3.603 3.655 1.00 0.00 H ATOM 148 N ARG A 372 -3.909 1.822 6.432 1.00 0.00 N ATOM 149 CA ARG A 372 -4.227 2.996 7.233 1.00 0.00 C ATOM 150 C ARG A 372 -2.955 3.772 7.548 1.00 0.00 C ATOM 151 O ARG A 372 -2.975 4.995 7.687 1.00 0.00 O ATOM 152 CB ARG A 372 -4.946 2.592 8.525 1.00 0.00 C ATOM 153 CG ARG A 372 -4.062 1.873 9.537 1.00 0.00 C ATOM 154 CD ARG A 372 -4.272 2.408 10.946 1.00 0.00 C ATOM 155 NE ARG A 372 -4.670 1.357 11.879 1.00 0.00 N ATOM 156 CZ ARG A 372 -5.074 1.587 13.127 1.00 0.00 C ATOM 157 NH1 ARG A 372 -5.134 2.828 13.594 1.00 0.00 N ATOM 158 NH2 ARG A 372 -5.421 0.574 13.909 1.00 0.00 N ATOM 159 H ARG A 372 -4.016 0.930 6.820 1.00 0.00 H ATOM 160 HA ARG A 372 -4.880 3.627 6.648 1.00 0.00 H ATOM 161 HB2 ARG A 372 -5.337 3.482 8.994 1.00 0.00 H ATOM 162 HB3 ARG A 372 -5.768 1.940 8.273 1.00 0.00 H ATOM 163 HG2 ARG A 372 -4.305 0.820 9.525 1.00 0.00 H ATOM 164 HG3 ARG A 372 -3.029 2.007 9.261 1.00 0.00 H ATOM 165 HD2 ARG A 372 -3.347 2.849 11.289 1.00 0.00 H ATOM 166 HD3 ARG A 372 -5.042 3.165 10.921 1.00 0.00 H ATOM 167 HE ARG A 372 -4.635 0.431 11.559 1.00 0.00 H ATOM 168 HH12 ARG A 372 -5.438 2.995 14.532 1.00 0.00 H ATOM 169 HH22 ARG A 372 -5.724 0.747 14.846 1.00 0.00 H ATOM 170 N GLN A 373 -1.848 3.046 7.645 1.00 0.00 N ATOM 171 CA GLN A 373 -0.556 3.650 7.927 1.00 0.00 C ATOM 172 C GLN A 373 -0.148 4.583 6.797 1.00 0.00 C ATOM 173 O GLN A 373 0.217 5.734 7.031 1.00 0.00 O ATOM 174 CB GLN A 373 0.507 2.565 8.115 1.00 0.00 C ATOM 175 CG GLN A 373 1.677 3.003 8.981 1.00 0.00 C ATOM 176 CD GLN A 373 2.767 3.694 8.185 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.495 4.575 7.370 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.010 3.298 8.421 1.00 0.00 N ATOM 179 H GLN A 373 -1.902 2.077 7.516 1.00 0.00 H ATOM 180 HA GLN A 373 -0.641 4.223 8.840 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.048 1.701 8.574 1.00 0.00 H ATOM 182 HB3 GLN A 373 0.891 2.283 7.145 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.314 3.686 9.734 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.098 2.131 9.459 1.00 0.00 H ATOM 185 HE21 GLN A 373 4.151 2.593 9.083 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.736 3.728 7.921 1.00 0.00 H ATOM 187 N LEU A 374 -0.214 4.079 5.567 1.00 0.00 N ATOM 188 CA LEU A 374 0.150 4.871 4.401 1.00 0.00 C ATOM 189 C LEU A 374 -0.718 6.119 4.297 1.00 0.00 C ATOM 190 O LEU A 374 -0.215 7.220 4.083 1.00 0.00 O ATOM 191 CB LEU A 374 0.026 4.033 3.128 1.00 0.00 C ATOM 192 CG LEU A 374 1.343 3.461 2.607 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.861 2.380 3.543 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.167 2.913 1.199 1.00 0.00 C ATOM 195 H LEU A 374 -0.516 3.153 5.444 1.00 0.00 H ATOM 196 HA LEU A 374 1.176 5.176 4.518 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.646 3.211 3.329 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.404 4.650 2.354 1.00 0.00 H ATOM 199 HG LEU A 374 2.082 4.249 2.570 1.00 0.00 H ATOM 200 HD11 LEU A 374 1.083 1.648 3.710 1.00 0.00 H ATOM 201 HD12 LEU A 374 2.145 2.825 4.484 1.00 0.00 H ATOM 202 HD13 LEU A 374 2.718 1.899 3.098 1.00 0.00 H ATOM 203 HD21 LEU A 374 1.397 3.686 0.481 1.00 0.00 H ATOM 204 HD22 LEU A 374 0.146 2.589 1.065 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.832 2.075 1.053 1.00 0.00 H ATOM 206 N TYR A 375 -2.020 5.942 4.457 1.00 0.00 N ATOM 207 CA TYR A 375 -2.948 7.062 4.386 1.00 0.00 C ATOM 208 C TYR A 375 -2.674 8.056 5.506 1.00 0.00 C ATOM 209 O TYR A 375 -2.951 9.248 5.375 1.00 0.00 O ATOM 210 CB TYR A 375 -4.394 6.564 4.462 1.00 0.00 C ATOM 211 CG TYR A 375 -5.339 7.304 3.543 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.736 8.605 3.826 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.833 6.703 2.392 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.601 9.285 2.989 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.698 7.377 1.550 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.078 8.667 1.853 1.00 0.00 C ATOM 217 OH TYR A 375 -7.938 9.342 1.018 1.00 0.00 O ATOM 218 H TYR A 375 -2.363 5.040 4.633 1.00 0.00 H ATOM 219 HA TYR A 375 -2.794 7.558 3.439 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.422 5.519 4.193 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.753 6.680 5.474 1.00 0.00 H ATOM 222 HD1 TYR A 375 -5.360 9.087 4.717 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.535 5.692 2.158 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.897 10.297 3.226 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.072 6.893 0.661 1.00 0.00 H ATOM 226 HH TYR A 375 -8.626 8.744 0.716 1.00 0.00 H ATOM 227 N SER A 376 -2.121 7.559 6.607 1.00 0.00 N ATOM 228 CA SER A 376 -1.800 8.405 7.748 1.00 0.00 C ATOM 229 C SER A 376 -0.362 8.914 7.663 1.00 0.00 C ATOM 230 O SER A 376 0.019 9.837 8.383 1.00 0.00 O ATOM 231 CB SER A 376 -2.005 7.633 9.053 1.00 0.00 C ATOM 232 OG SER A 376 -1.010 6.638 9.220 1.00 0.00 O ATOM 233 H SER A 376 -1.919 6.602 6.652 1.00 0.00 H ATOM 234 HA SER A 376 -2.470 9.250 7.731 1.00 0.00 H ATOM 235 HB2 SER A 376 -1.952 8.319 9.886 1.00 0.00 H ATOM 236 HB3 SER A 376 -2.975 7.158 9.040 1.00 0.00 H ATOM 237 HG SER A 376 -0.319 6.970 9.798 1.00 0.00 H ATOM 238 N LEU A 377 0.438 8.303 6.788 1.00 0.00 N ATOM 239 CA LEU A 377 1.830 8.699 6.627 1.00 0.00 C ATOM 240 C LEU A 377 2.060 9.459 5.322 1.00 0.00 C ATOM 241 O LEU A 377 3.101 10.093 5.150 1.00 0.00 O ATOM 242 CB LEU A 377 2.741 7.470 6.675 1.00 0.00 C ATOM 243 CG LEU A 377 3.525 7.300 7.975 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.604 6.840 9.096 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.668 6.317 7.783 1.00 0.00 C ATOM 246 H LEU A 377 0.087 7.568 6.248 1.00 0.00 H ATOM 247 HA LEU A 377 2.082 9.347 7.450 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.133 6.591 6.526 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.450 7.537 5.862 1.00 0.00 H ATOM 250 HG LEU A 377 3.947 8.255 8.258 1.00 0.00 H ATOM 251 HD11 LEU A 377 3.166 6.248 9.803 1.00 0.00 H ATOM 252 HD12 LEU A 377 1.802 6.244 8.684 1.00 0.00 H ATOM 253 HD13 LEU A 377 2.190 7.702 9.598 1.00 0.00 H ATOM 254 HD21 LEU A 377 4.816 5.752 8.691 1.00 0.00 H ATOM 255 HD22 LEU A 377 5.572 6.858 7.545 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.431 5.641 6.974 1.00 0.00 H ATOM 257 N ILE A 378 1.102 9.392 4.396 1.00 0.00 N ATOM 258 CA ILE A 378 1.251 10.084 3.120 1.00 0.00 C ATOM 259 C ILE A 378 -0.092 10.522 2.532 1.00 0.00 C ATOM 260 O ILE A 378 -0.177 11.568 1.888 1.00 0.00 O ATOM 261 CB ILE A 378 2.003 9.210 2.092 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.202 7.952 1.752 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.376 8.831 2.626 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.641 7.295 0.463 1.00 0.00 C ATOM 265 H ILE A 378 0.292 8.867 4.572 1.00 0.00 H ATOM 266 HA ILE A 378 1.846 10.965 3.298 1.00 0.00 H ATOM 267 HB ILE A 378 2.144 9.793 1.195 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.320 7.232 2.546 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.158 8.208 1.655 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.831 9.691 3.094 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.998 8.493 1.811 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.273 8.040 3.354 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.810 7.262 -0.226 1.00 0.00 H ATOM 274 HD12 ILE A 378 1.978 6.289 0.669 1.00 0.00 H ATOM 275 HD13 ILE A 378 2.448 7.863 0.027 1.00 0.00 H ATOM 276 N GLY A 379 -1.133 9.726 2.748 1.00 0.00 N ATOM 277 CA GLY A 379 -2.443 10.065 2.220 1.00 0.00 C ATOM 278 C GLY A 379 -3.044 11.295 2.876 1.00 0.00 C ATOM 279 O GLY A 379 -3.506 11.235 4.015 1.00 0.00 O ATOM 280 H GLY A 379 -1.014 8.902 3.263 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.355 10.246 1.159 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.108 9.229 2.376 1.00 0.00 H ATOM 283 N TYR A 380 -3.042 12.414 2.154 1.00 0.00 N ATOM 284 CA TYR A 380 -3.596 13.659 2.677 1.00 0.00 C ATOM 285 C TYR A 380 -4.905 14.014 1.976 1.00 0.00 C ATOM 286 O TYR A 380 -5.826 14.546 2.595 1.00 0.00 O ATOM 287 CB TYR A 380 -2.597 14.813 2.527 1.00 0.00 C ATOM 288 CG TYR A 380 -1.677 14.690 1.329 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.169 14.792 0.034 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.316 14.472 1.498 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.329 14.679 -1.058 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.529 14.359 0.413 1.00 0.00 C ATOM 293 CZ TYR A 380 0.019 14.463 -0.864 1.00 0.00 C ATOM 294 OH TYR A 380 0.859 14.351 -1.948 1.00 0.00 O ATOM 295 H TYR A 380 -2.663 12.402 1.252 1.00 0.00 H ATOM 296 HA TYR A 380 -3.799 13.509 3.725 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.143 15.739 2.426 1.00 0.00 H ATOM 298 HB3 TYR A 380 -1.983 14.861 3.413 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.224 14.964 -0.116 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.080 14.392 2.497 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.731 14.761 -2.058 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.585 14.189 0.568 1.00 0.00 H ATOM 303 HH TYR A 380 0.402 13.904 -2.664 1.00 0.00 H ATOM 304 N ALA A 381 -4.978 13.720 0.682 1.00 0.00 N ATOM 305 CA ALA A 381 -6.172 14.010 -0.105 1.00 0.00 C ATOM 306 C ALA A 381 -5.981 13.585 -1.556 1.00 0.00 C ATOM 307 O ALA A 381 -6.533 12.576 -1.995 1.00 0.00 O ATOM 308 CB ALA A 381 -6.513 15.491 -0.028 1.00 0.00 C ATOM 309 H ALA A 381 -4.209 13.298 0.245 1.00 0.00 H ATOM 310 HA ALA A 381 -6.993 13.451 0.319 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.240 15.652 0.755 1.00 0.00 H ATOM 312 HB2 ALA A 381 -6.924 15.816 -0.972 1.00 0.00 H ATOM 313 HB3 ALA A 381 -5.620 16.057 0.190 1.00 0.00 H ATOM 314 N SER A 382 -5.191 14.358 -2.296 1.00 0.00 N ATOM 315 CA SER A 382 -4.922 14.057 -3.697 1.00 0.00 C ATOM 316 C SER A 382 -4.356 12.648 -3.847 1.00 0.00 C ATOM 317 O SER A 382 -4.539 11.999 -4.877 1.00 0.00 O ATOM 318 CB SER A 382 -3.944 15.078 -4.283 1.00 0.00 C ATOM 319 OG SER A 382 -4.431 16.399 -4.124 1.00 0.00 O ATOM 320 H SER A 382 -4.776 15.146 -1.888 1.00 0.00 H ATOM 321 HA SER A 382 -5.857 14.116 -4.235 1.00 0.00 H ATOM 322 HB2 SER A 382 -2.995 14.995 -3.775 1.00 0.00 H ATOM 323 HB3 SER A 382 -3.808 14.880 -5.335 1.00 0.00 H ATOM 324 HG SER A 382 -4.906 16.663 -4.916 1.00 0.00 H ATOM 325 N LEU A 383 -3.672 12.182 -2.807 1.00 0.00 N ATOM 326 CA LEU A 383 -3.081 10.850 -2.813 1.00 0.00 C ATOM 327 C LEU A 383 -4.138 9.790 -2.523 1.00 0.00 C ATOM 328 O LEU A 383 -4.199 9.246 -1.421 1.00 0.00 O ATOM 329 CB LEU A 383 -1.960 10.766 -1.776 1.00 0.00 C ATOM 330 CG LEU A 383 -0.926 9.665 -2.018 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.142 9.693 -0.937 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.599 8.303 -2.067 1.00 0.00 C ATOM 333 H LEU A 383 -3.563 12.746 -2.014 1.00 0.00 H ATOM 334 HA LEU A 383 -2.668 10.673 -3.794 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.445 11.716 -1.758 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.407 10.600 -0.808 1.00 0.00 H ATOM 337 HG LEU A 383 -0.443 9.836 -2.970 1.00 0.00 H ATOM 338 HD11 LEU A 383 1.091 9.396 -1.360 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.128 9.011 -0.146 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.225 10.695 -0.538 1.00 0.00 H ATOM 341 HD21 LEU A 383 -2.247 8.190 -1.210 1.00 0.00 H ATOM 342 HD22 LEU A 383 -0.847 7.527 -2.053 1.00 0.00 H ATOM 343 HD23 LEU A 383 -2.183 8.221 -2.972 1.00 0.00 H ATOM 344 N ARG A 384 -4.969 9.502 -3.518 1.00 0.00 N ATOM 345 CA ARG A 384 -6.022 8.506 -3.366 1.00 0.00 C ATOM 346 C ARG A 384 -5.425 7.114 -3.193 1.00 0.00 C ATOM 347 O ARG A 384 -5.416 6.310 -4.125 1.00 0.00 O ATOM 348 CB ARG A 384 -6.955 8.529 -4.578 1.00 0.00 C ATOM 349 CG ARG A 384 -7.723 9.832 -4.729 1.00 0.00 C ATOM 350 CD ARG A 384 -8.586 10.116 -3.510 1.00 0.00 C ATOM 351 NE ARG A 384 -9.556 9.053 -3.266 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.696 8.920 -3.940 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.012 9.781 -4.900 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.523 7.923 -3.655 1.00 0.00 N ATOM 355 H ARG A 384 -4.871 9.970 -4.373 1.00 0.00 H ATOM 356 HA ARG A 384 -6.588 8.755 -2.481 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.369 8.376 -5.472 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.670 7.724 -4.483 1.00 0.00 H ATOM 359 HG2 ARG A 384 -7.019 10.641 -4.856 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.358 9.765 -5.600 1.00 0.00 H ATOM 361 HD2 ARG A 384 -7.944 10.210 -2.646 1.00 0.00 H ATOM 362 HD3 ARG A 384 -9.114 11.044 -3.668 1.00 0.00 H ATOM 363 HE ARG A 384 -9.348 8.403 -2.563 1.00 0.00 H ATOM 364 HH12 ARG A 384 -11.870 9.676 -5.402 1.00 0.00 H ATOM 365 HH22 ARG A 384 -12.379 7.823 -4.162 1.00 0.00 H ATOM 366 N LEU A 385 -4.923 6.836 -1.994 1.00 0.00 N ATOM 367 CA LEU A 385 -4.320 5.541 -1.699 1.00 0.00 C ATOM 368 C LEU A 385 -5.303 4.406 -1.960 1.00 0.00 C ATOM 369 O LEU A 385 -6.172 4.121 -1.137 1.00 0.00 O ATOM 370 CB LEU A 385 -3.841 5.491 -0.247 1.00 0.00 C ATOM 371 CG LEU A 385 -2.789 4.418 0.047 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.400 5.035 0.100 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.108 3.699 1.350 1.00 0.00 C ATOM 374 H LEU A 385 -4.956 7.519 -1.291 1.00 0.00 H ATOM 375 HA LEU A 385 -3.468 5.418 -2.351 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.424 6.455 0.007 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.697 5.308 0.385 1.00 0.00 H ATOM 378 HG LEU A 385 -2.799 3.688 -0.749 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.216 5.586 -0.810 1.00 0.00 H ATOM 380 HD12 LEU A 385 -0.664 4.252 0.203 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.336 5.704 0.946 1.00 0.00 H ATOM 382 HD21 LEU A 385 -3.898 2.982 1.181 1.00 0.00 H ATOM 383 HD22 LEU A 385 -3.427 4.419 2.089 1.00 0.00 H ATOM 384 HD23 LEU A 385 -2.225 3.187 1.703 1.00 0.00 H ATOM 385 N HIS A 386 -5.156 3.760 -3.111 1.00 0.00 N ATOM 386 CA HIS A 386 -6.024 2.653 -3.485 1.00 0.00 C ATOM 387 C HIS A 386 -5.203 1.410 -3.809 1.00 0.00 C ATOM 388 O HIS A 386 -4.155 1.496 -4.448 1.00 0.00 O ATOM 389 CB HIS A 386 -6.889 3.034 -4.686 1.00 0.00 C ATOM 390 CG HIS A 386 -8.217 2.342 -4.711 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.574 1.434 -5.687 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.277 2.428 -3.874 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.797 0.993 -5.449 1.00 0.00 C ATOM 394 NE2 HIS A 386 -10.245 1.580 -4.354 1.00 0.00 N ATOM 395 H HIS A 386 -4.443 4.033 -3.722 1.00 0.00 H ATOM 396 HA HIS A 386 -6.663 2.439 -2.644 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.071 4.099 -4.667 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.364 2.779 -5.595 1.00 0.00 H ATOM 399 HD1 HIS A 386 -8.015 1.155 -6.442 1.00 0.00 H ATOM 400 HD2 HIS A 386 -9.349 3.048 -2.992 1.00 0.00 H ATOM 401 HE1 HIS A 386 -10.336 0.274 -6.047 1.00 0.00 H ATOM 402 HE2 HIS A 386 -11.090 1.368 -3.906 1.00 0.00 H ATOM 403 N TYR A 387 -5.683 0.257 -3.360 1.00 0.00 N ATOM 404 CA TYR A 387 -4.990 -1.000 -3.598 1.00 0.00 C ATOM 405 C TYR A 387 -5.747 -1.869 -4.593 1.00 0.00 C ATOM 406 O TYR A 387 -6.901 -2.232 -4.367 1.00 0.00 O ATOM 407 CB TYR A 387 -4.791 -1.755 -2.285 1.00 0.00 C ATOM 408 CG TYR A 387 -3.622 -1.244 -1.481 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.650 0.022 -0.914 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.487 -2.022 -1.296 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.581 0.501 -0.185 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.412 -1.552 -0.569 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.463 -0.290 -0.015 1.00 0.00 C ATOM 414 OH TYR A 387 -0.394 0.186 0.709 1.00 0.00 O ATOM 415 H TYR A 387 -6.520 0.252 -2.854 1.00 0.00 H ATOM 416 HA TYR A 387 -4.023 -0.765 -4.013 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.681 -1.657 -1.681 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.619 -2.800 -2.499 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.527 0.639 -1.048 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.449 -3.010 -1.729 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.623 1.490 0.248 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.539 -2.173 -0.439 1.00 0.00 H ATOM 423 HH TYR A 387 -0.712 0.739 1.426 1.00 0.00 H ATOM 424 N VAL A 388 -5.084 -2.200 -5.694 1.00 0.00 N ATOM 425 CA VAL A 388 -5.683 -3.027 -6.728 1.00 0.00 C ATOM 426 C VAL A 388 -5.066 -4.421 -6.734 1.00 0.00 C ATOM 427 O VAL A 388 -3.971 -4.624 -7.260 1.00 0.00 O ATOM 428 CB VAL A 388 -5.514 -2.392 -8.122 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.235 -3.214 -9.180 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.018 -0.956 -8.118 1.00 0.00 C ATOM 431 H VAL A 388 -4.168 -1.881 -5.814 1.00 0.00 H ATOM 432 HA VAL A 388 -6.737 -3.111 -6.518 1.00 0.00 H ATOM 433 HB VAL A 388 -4.461 -2.379 -8.363 1.00 0.00 H ATOM 434 HG11 VAL A 388 -7.042 -3.764 -8.719 1.00 0.00 H ATOM 435 HG12 VAL A 388 -5.541 -3.905 -9.633 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.634 -2.555 -9.937 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.044 -0.587 -7.103 1.00 0.00 H ATOM 438 HG22 VAL A 388 -7.012 -0.923 -8.539 1.00 0.00 H ATOM 439 HG23 VAL A 388 -5.356 -0.340 -8.708 1.00 0.00 H ATOM 440 N THR A 389 -5.775 -5.377 -6.146 1.00 0.00 N ATOM 441 CA THR A 389 -5.298 -6.753 -6.083 1.00 0.00 C ATOM 442 C THR A 389 -5.578 -7.480 -7.393 1.00 0.00 C ATOM 443 O THR A 389 -6.711 -7.493 -7.877 1.00 0.00 O ATOM 444 CB THR A 389 -5.962 -7.494 -4.922 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.306 -7.815 -5.235 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.965 -6.703 -3.632 1.00 0.00 C ATOM 447 H THR A 389 -6.640 -5.153 -5.745 1.00 0.00 H ATOM 448 HA THR A 389 -4.230 -6.727 -5.921 1.00 0.00 H ATOM 449 HB THR A 389 -5.426 -8.415 -4.744 1.00 0.00 H ATOM 450 HG1 THR A 389 -7.336 -8.657 -5.693 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.323 -5.841 -3.736 1.00 0.00 H ATOM 452 HG22 THR A 389 -5.605 -7.326 -2.827 1.00 0.00 H ATOM 453 HG23 THR A 389 -6.972 -6.377 -3.413 1.00 0.00 H ATOM 454 N VAL A 390 -4.542 -8.083 -7.965 1.00 0.00 N ATOM 455 CA VAL A 390 -4.682 -8.809 -9.219 1.00 0.00 C ATOM 456 C VAL A 390 -4.672 -10.313 -8.981 1.00 0.00 C ATOM 457 O VAL A 390 -5.541 -11.034 -9.471 1.00 0.00 O ATOM 458 CB VAL A 390 -3.560 -8.440 -10.208 1.00 0.00 C ATOM 459 CG1 VAL A 390 -3.752 -9.159 -11.535 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.507 -6.933 -10.415 1.00 0.00 C ATOM 461 H VAL A 390 -3.665 -8.039 -7.535 1.00 0.00 H ATOM 462 HA VAL A 390 -5.623 -8.532 -9.657 1.00 0.00 H ATOM 463 HB VAL A 390 -2.619 -8.755 -9.785 1.00 0.00 H ATOM 464 HG11 VAL A 390 -2.944 -8.903 -12.204 1.00 0.00 H ATOM 465 HG12 VAL A 390 -4.692 -8.859 -11.974 1.00 0.00 H ATOM 466 HG13 VAL A 390 -3.757 -10.226 -11.369 1.00 0.00 H ATOM 467 HG21 VAL A 390 -2.478 -6.617 -10.497 1.00 0.00 H ATOM 468 HG22 VAL A 390 -3.970 -6.438 -9.574 1.00 0.00 H ATOM 469 HG23 VAL A 390 -4.036 -6.676 -11.320 1.00 0.00 H ATOM 470 N LYS A 391 -3.685 -10.774 -8.219 1.00 0.00 N ATOM 471 CA LYS A 391 -3.540 -12.194 -7.892 1.00 0.00 C ATOM 472 C LYS A 391 -3.808 -13.086 -9.109 1.00 0.00 C ATOM 473 O LYS A 391 -2.892 -13.395 -9.870 1.00 0.00 O ATOM 474 CB LYS A 391 -4.463 -12.583 -6.727 1.00 0.00 C ATOM 475 CG LYS A 391 -5.691 -11.696 -6.580 1.00 0.00 C ATOM 476 CD LYS A 391 -6.429 -11.974 -5.278 1.00 0.00 C ATOM 477 CE LYS A 391 -7.784 -12.616 -5.529 1.00 0.00 C ATOM 478 NZ LYS A 391 -7.732 -14.097 -5.389 1.00 0.00 N ATOM 479 H LYS A 391 -3.034 -10.137 -7.860 1.00 0.00 H ATOM 480 HA LYS A 391 -2.516 -12.348 -7.583 1.00 0.00 H ATOM 481 HB2 LYS A 391 -4.796 -13.599 -6.873 1.00 0.00 H ATOM 482 HB3 LYS A 391 -3.899 -12.532 -5.809 1.00 0.00 H ATOM 483 HG2 LYS A 391 -5.380 -10.663 -6.590 1.00 0.00 H ATOM 484 HG3 LYS A 391 -6.360 -11.880 -7.409 1.00 0.00 H ATOM 485 HD2 LYS A 391 -5.834 -12.640 -4.672 1.00 0.00 H ATOM 486 HD3 LYS A 391 -6.574 -11.042 -4.753 1.00 0.00 H ATOM 487 HE2 LYS A 391 -8.493 -12.220 -4.817 1.00 0.00 H ATOM 488 HE3 LYS A 391 -8.105 -12.369 -6.531 1.00 0.00 H ATOM 489 HZ1 LYS A 391 -7.057 -14.362 -4.642 1.00 0.00 H ATOM 490 HZ2 LYS A 391 -7.429 -14.531 -6.283 1.00 0.00 H ATOM 491 HZ3 LYS A 391 -8.672 -14.466 -5.139 1.00 0.00 H ATOM 492 N LYS A 392 -5.061 -13.498 -9.288 1.00 0.00 N ATOM 493 CA LYS A 392 -5.430 -14.352 -10.411 1.00 0.00 C ATOM 494 C LYS A 392 -4.637 -15.656 -10.381 1.00 0.00 C ATOM 495 O LYS A 392 -3.870 -15.949 -11.299 1.00 0.00 O ATOM 496 CB LYS A 392 -5.193 -13.621 -11.734 1.00 0.00 C ATOM 497 CG LYS A 392 -6.282 -12.620 -12.080 1.00 0.00 C ATOM 498 CD LYS A 392 -7.505 -13.308 -12.666 1.00 0.00 C ATOM 499 CE LYS A 392 -8.561 -13.573 -11.605 1.00 0.00 C ATOM 500 NZ LYS A 392 -9.706 -12.627 -11.710 1.00 0.00 N ATOM 501 H LYS A 392 -5.753 -13.223 -8.651 1.00 0.00 H ATOM 502 HA LYS A 392 -6.481 -14.582 -10.321 1.00 0.00 H ATOM 503 HB2 LYS A 392 -4.252 -13.092 -11.676 1.00 0.00 H ATOM 504 HB3 LYS A 392 -5.137 -14.349 -12.530 1.00 0.00 H ATOM 505 HG2 LYS A 392 -6.574 -12.095 -11.183 1.00 0.00 H ATOM 506 HG3 LYS A 392 -5.895 -11.916 -12.802 1.00 0.00 H ATOM 507 HD2 LYS A 392 -7.931 -12.674 -13.432 1.00 0.00 H ATOM 508 HD3 LYS A 392 -7.202 -14.248 -13.103 1.00 0.00 H ATOM 509 HE2 LYS A 392 -8.927 -14.582 -11.724 1.00 0.00 H ATOM 510 HE3 LYS A 392 -8.107 -13.468 -10.630 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -10.481 -12.933 -11.088 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -10.054 -12.594 -12.689 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -9.407 -11.672 -11.429 1.00 0.00 H ATOM 514 N PRO A 393 -4.810 -16.458 -9.316 1.00 0.00 N ATOM 515 CA PRO A 393 -4.106 -17.732 -9.166 1.00 0.00 C ATOM 516 C PRO A 393 -4.707 -18.836 -10.030 1.00 0.00 C ATOM 517 O PRO A 393 -5.857 -19.230 -9.841 1.00 0.00 O ATOM 518 CB PRO A 393 -4.288 -18.053 -7.684 1.00 0.00 C ATOM 519 CG PRO A 393 -5.590 -17.422 -7.325 1.00 0.00 C ATOM 520 CD PRO A 393 -5.704 -16.183 -8.174 1.00 0.00 C ATOM 521 HA PRO A 393 -3.054 -17.633 -9.388 1.00 0.00 H ATOM 522 HB2 PRO A 393 -4.313 -19.124 -7.545 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.474 -17.628 -7.116 1.00 0.00 H ATOM 524 HG2 PRO A 393 -6.400 -18.103 -7.544 1.00 0.00 H ATOM 525 HG3 PRO A 393 -5.592 -17.159 -6.277 1.00 0.00 H ATOM 526 HD2 PRO A 393 -6.722 -16.048 -8.506 1.00 0.00 H ATOM 527 HD3 PRO A 393 -5.368 -15.317 -7.623 1.00 0.00 H ATOM 528 N THR A 394 -3.916 -19.329 -10.976 1.00 0.00 N ATOM 529 CA THR A 394 -4.361 -20.389 -11.870 1.00 0.00 C ATOM 530 C THR A 394 -3.814 -21.740 -11.414 1.00 0.00 C ATOM 531 O THR A 394 -3.422 -21.900 -10.258 1.00 0.00 O ATOM 532 CB THR A 394 -3.915 -20.091 -13.304 1.00 0.00 C ATOM 533 OG1 THR A 394 -4.441 -21.050 -14.203 1.00 0.00 O ATOM 534 CG2 THR A 394 -2.410 -20.080 -13.473 1.00 0.00 C ATOM 535 H THR A 394 -3.011 -18.974 -11.073 1.00 0.00 H ATOM 536 HA THR A 394 -5.439 -20.419 -11.835 1.00 0.00 H ATOM 537 HB THR A 394 -4.287 -19.118 -13.590 1.00 0.00 H ATOM 538 HG1 THR A 394 -4.804 -20.603 -14.972 1.00 0.00 H ATOM 539 HG21 THR A 394 -2.090 -21.014 -13.908 1.00 0.00 H ATOM 540 HG22 THR A 394 -1.941 -19.952 -12.508 1.00 0.00 H ATOM 541 HG23 THR A 394 -2.127 -19.266 -14.123 1.00 0.00 H ATOM 542 N ALA A 395 -3.787 -22.711 -12.325 1.00 0.00 N ATOM 543 CA ALA A 395 -3.282 -24.043 -12.006 1.00 0.00 C ATOM 544 C ALA A 395 -1.914 -23.969 -11.328 1.00 0.00 C ATOM 545 O ALA A 395 -1.546 -24.852 -10.554 1.00 0.00 O ATOM 546 CB ALA A 395 -3.202 -24.892 -13.265 1.00 0.00 C ATOM 547 H ALA A 395 -4.110 -22.529 -13.231 1.00 0.00 H ATOM 548 HA ALA A 395 -3.982 -24.511 -11.330 1.00 0.00 H ATOM 549 HB1 ALA A 395 -3.522 -25.899 -13.043 1.00 0.00 H ATOM 550 HB2 ALA A 395 -2.183 -24.909 -13.625 1.00 0.00 H ATOM 551 HB3 ALA A 395 -3.844 -24.470 -14.025 1.00 0.00 H ATOM 552 N VAL A 396 -1.169 -22.908 -11.624 1.00 0.00 N ATOM 553 CA VAL A 396 0.153 -22.715 -11.043 1.00 0.00 C ATOM 554 C VAL A 396 0.082 -21.890 -9.760 1.00 0.00 C ATOM 555 O VAL A 396 0.990 -21.939 -8.932 1.00 0.00 O ATOM 556 CB VAL A 396 1.105 -22.020 -12.032 1.00 0.00 C ATOM 557 CG1 VAL A 396 2.526 -22.010 -11.491 1.00 0.00 C ATOM 558 CG2 VAL A 396 1.051 -22.700 -13.393 1.00 0.00 C ATOM 559 H VAL A 396 -1.518 -22.237 -12.247 1.00 0.00 H ATOM 560 HA VAL A 396 0.558 -23.688 -10.811 1.00 0.00 H ATOM 561 HB VAL A 396 0.783 -20.997 -12.152 1.00 0.00 H ATOM 562 HG11 VAL A 396 2.679 -21.121 -10.899 1.00 0.00 H ATOM 563 HG12 VAL A 396 3.225 -22.021 -12.313 1.00 0.00 H ATOM 564 HG13 VAL A 396 2.682 -22.883 -10.874 1.00 0.00 H ATOM 565 HG21 VAL A 396 1.750 -22.221 -14.063 1.00 0.00 H ATOM 566 HG22 VAL A 396 0.052 -22.619 -13.796 1.00 0.00 H ATOM 567 HG23 VAL A 396 1.312 -23.742 -13.286 1.00 0.00 H ATOM 568 N ASP A 397 -1.004 -21.130 -9.605 1.00 0.00 N ATOM 569 CA ASP A 397 -1.202 -20.291 -8.423 1.00 0.00 C ATOM 570 C ASP A 397 0.066 -19.526 -8.060 1.00 0.00 C ATOM 571 O ASP A 397 0.682 -19.786 -7.027 1.00 0.00 O ATOM 572 CB ASP A 397 -1.665 -21.138 -7.235 1.00 0.00 C ATOM 573 CG ASP A 397 -0.637 -22.170 -6.815 1.00 0.00 C ATOM 574 OD1 ASP A 397 -0.571 -23.238 -7.459 1.00 0.00 O ATOM 575 OD2 ASP A 397 0.103 -21.909 -5.844 1.00 0.00 O ATOM 576 H ASP A 397 -1.691 -21.134 -10.303 1.00 0.00 H ATOM 577 HA ASP A 397 -1.973 -19.572 -8.654 1.00 0.00 H ATOM 578 HB2 ASP A 397 -1.858 -20.489 -6.393 1.00 0.00 H ATOM 579 HB3 ASP A 397 -2.577 -21.653 -7.502 1.00 0.00 H ATOM 580 N PRO A 398 0.467 -18.557 -8.900 1.00 0.00 N ATOM 581 CA PRO A 398 1.657 -17.750 -8.641 1.00 0.00 C ATOM 582 C PRO A 398 1.624 -17.162 -7.236 1.00 0.00 C ATOM 583 O PRO A 398 2.356 -17.608 -6.354 1.00 0.00 O ATOM 584 CB PRO A 398 1.592 -16.650 -9.707 1.00 0.00 C ATOM 585 CG PRO A 398 0.774 -17.236 -10.807 1.00 0.00 C ATOM 586 CD PRO A 398 -0.213 -18.162 -10.148 1.00 0.00 C ATOM 587 HA PRO A 398 2.562 -18.328 -8.767 1.00 0.00 H ATOM 588 HB2 PRO A 398 1.127 -15.768 -9.295 1.00 0.00 H ATOM 589 HB3 PRO A 398 2.590 -16.413 -10.044 1.00 0.00 H ATOM 590 HG2 PRO A 398 0.255 -16.452 -11.336 1.00 0.00 H ATOM 591 HG3 PRO A 398 1.411 -17.788 -11.482 1.00 0.00 H ATOM 592 HD2 PRO A 398 -1.135 -17.640 -9.936 1.00 0.00 H ATOM 593 HD3 PRO A 398 -0.399 -19.023 -10.773 1.00 0.00 H ATOM 594 N ASN A 399 0.751 -16.175 -7.024 1.00 0.00 N ATOM 595 CA ASN A 399 0.613 -15.553 -5.715 1.00 0.00 C ATOM 596 C ASN A 399 -0.369 -14.390 -5.757 1.00 0.00 C ATOM 597 O ASN A 399 -0.891 -14.041 -6.816 1.00 0.00 O ATOM 598 CB ASN A 399 1.969 -15.069 -5.205 1.00 0.00 C ATOM 599 CG ASN A 399 2.137 -15.285 -3.714 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.716 -14.454 -3.014 1.00 0.00 O ATOM 601 ND2 ASN A 399 1.634 -16.409 -3.219 1.00 0.00 N ATOM 602 H ASN A 399 0.182 -15.870 -7.758 1.00 0.00 H ATOM 603 HA ASN A 399 0.229 -16.299 -5.040 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.754 -15.601 -5.718 1.00 0.00 H ATOM 605 HB3 ASN A 399 2.064 -14.017 -5.412 1.00 0.00 H ATOM 606 HD21 ASN A 399 1.188 -17.031 -3.835 1.00 0.00 H ATOM 607 HD22 ASN A 399 1.724 -16.570 -2.259 1.00 0.00 H ATOM 608 N SER A 400 -0.609 -13.787 -4.597 1.00 0.00 N ATOM 609 CA SER A 400 -1.518 -12.656 -4.502 1.00 0.00 C ATOM 610 C SER A 400 -0.742 -11.359 -4.641 1.00 0.00 C ATOM 611 O SER A 400 -0.144 -10.873 -3.682 1.00 0.00 O ATOM 612 CB SER A 400 -2.282 -12.682 -3.177 1.00 0.00 C ATOM 613 OG SER A 400 -3.412 -13.534 -3.257 1.00 0.00 O ATOM 614 H SER A 400 -0.155 -14.101 -3.789 1.00 0.00 H ATOM 615 HA SER A 400 -2.219 -12.731 -5.317 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.632 -13.043 -2.395 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.616 -11.683 -2.936 1.00 0.00 H ATOM 618 HG SER A 400 -3.171 -14.414 -2.960 1.00 0.00 H ATOM 619 N ILE A 401 -0.736 -10.818 -5.849 1.00 0.00 N ATOM 620 CA ILE A 401 -0.012 -9.592 -6.128 1.00 0.00 C ATOM 621 C ILE A 401 -0.928 -8.373 -6.032 1.00 0.00 C ATOM 622 O ILE A 401 -1.989 -8.328 -6.656 1.00 0.00 O ATOM 623 CB ILE A 401 0.654 -9.667 -7.525 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.108 -9.204 -7.445 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.113 -8.855 -8.560 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.266 -7.793 -6.923 1.00 0.00 C ATOM 627 H ILE A 401 -1.219 -11.263 -6.576 1.00 0.00 H ATOM 628 HA ILE A 401 0.768 -9.501 -5.386 1.00 0.00 H ATOM 629 HB ILE A 401 0.636 -10.699 -7.841 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.651 -9.866 -6.787 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.546 -9.247 -8.431 1.00 0.00 H ATOM 632 HG21 ILE A 401 0.325 -9.010 -9.535 1.00 0.00 H ATOM 633 HG22 ILE A 401 -0.064 -7.807 -8.305 1.00 0.00 H ATOM 634 HG23 ILE A 401 -1.144 -9.174 -8.573 1.00 0.00 H ATOM 635 HD11 ILE A 401 3.247 -7.421 -7.182 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.154 -7.792 -5.849 1.00 0.00 H ATOM 637 HD13 ILE A 401 1.512 -7.159 -7.364 1.00 0.00 H ATOM 638 N VAL A 402 -0.508 -7.386 -5.248 1.00 0.00 N ATOM 639 CA VAL A 402 -1.283 -6.167 -5.071 1.00 0.00 C ATOM 640 C VAL A 402 -0.443 -4.937 -5.397 1.00 0.00 C ATOM 641 O VAL A 402 0.761 -4.912 -5.143 1.00 0.00 O ATOM 642 CB VAL A 402 -1.825 -6.045 -3.635 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.724 -4.825 -3.501 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.569 -7.310 -3.236 1.00 0.00 C ATOM 645 H VAL A 402 0.345 -7.479 -4.779 1.00 0.00 H ATOM 646 HA VAL A 402 -2.121 -6.207 -5.747 1.00 0.00 H ATOM 647 HB VAL A 402 -0.987 -5.921 -2.966 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.394 -4.778 -4.347 1.00 0.00 H ATOM 649 HG12 VAL A 402 -2.118 -3.932 -3.470 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.301 -4.902 -2.590 1.00 0.00 H ATOM 651 HG21 VAL A 402 -2.683 -7.338 -2.163 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.011 -8.174 -3.563 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.545 -7.315 -3.701 1.00 0.00 H ATOM 654 N GLU A 403 -1.084 -3.921 -5.963 1.00 0.00 N ATOM 655 CA GLU A 403 -0.393 -2.692 -6.327 1.00 0.00 C ATOM 656 C GLU A 403 -1.125 -1.467 -5.791 1.00 0.00 C ATOM 657 O GLU A 403 -2.283 -1.225 -6.132 1.00 0.00 O ATOM 658 CB GLU A 403 -0.249 -2.592 -7.847 1.00 0.00 C ATOM 659 CG GLU A 403 0.549 -3.730 -8.458 1.00 0.00 C ATOM 660 CD GLU A 403 -0.334 -4.778 -9.106 1.00 0.00 C ATOM 661 OE1 GLU A 403 -0.808 -5.683 -8.387 1.00 0.00 O ATOM 662 OE2 GLU A 403 -0.550 -4.695 -10.334 1.00 0.00 O ATOM 663 H GLU A 403 -2.042 -4.003 -6.143 1.00 0.00 H ATOM 664 HA GLU A 403 0.589 -2.729 -5.885 1.00 0.00 H ATOM 665 HB2 GLU A 403 -1.234 -2.591 -8.290 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.245 -1.663 -8.089 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.211 -3.326 -9.209 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.132 -4.203 -7.681 1.00 0.00 H ATOM 669 N CYS A 404 -0.438 -0.696 -4.956 1.00 0.00 N ATOM 670 CA CYS A 404 -1.013 0.511 -4.376 1.00 0.00 C ATOM 671 C CYS A 404 -0.798 1.702 -5.301 1.00 0.00 C ATOM 672 O CYS A 404 0.332 2.138 -5.511 1.00 0.00 O ATOM 673 CB CYS A 404 -0.387 0.792 -3.008 1.00 0.00 C ATOM 674 SG CYS A 404 -0.975 2.311 -2.220 1.00 0.00 S ATOM 675 H CYS A 404 0.482 -0.941 -4.729 1.00 0.00 H ATOM 676 HA CYS A 404 -2.073 0.349 -4.253 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.610 -0.028 -2.344 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.684 0.875 -3.122 1.00 0.00 H ATOM 679 HG CYS A 404 -0.677 2.306 -1.308 1.00 0.00 H ATOM 680 N ARG A 405 -1.888 2.224 -5.851 1.00 0.00 N ATOM 681 CA ARG A 405 -1.815 3.363 -6.753 1.00 0.00 C ATOM 682 C ARG A 405 -2.344 4.622 -6.082 1.00 0.00 C ATOM 683 O ARG A 405 -3.342 4.581 -5.362 1.00 0.00 O ATOM 684 CB ARG A 405 -2.603 3.083 -8.033 1.00 0.00 C ATOM 685 CG ARG A 405 -4.073 2.785 -7.789 1.00 0.00 C ATOM 686 CD ARG A 405 -4.852 2.722 -9.093 1.00 0.00 C ATOM 687 NE ARG A 405 -4.228 1.823 -10.060 1.00 0.00 N ATOM 688 CZ ARG A 405 -4.487 1.844 -11.367 1.00 0.00 C ATOM 689 NH1 ARG A 405 -5.356 2.715 -11.864 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.875 0.991 -12.176 1.00 0.00 N ATOM 691 H ARG A 405 -2.761 1.838 -5.645 1.00 0.00 H ATOM 692 HA ARG A 405 -0.778 3.514 -7.007 1.00 0.00 H ATOM 693 HB2 ARG A 405 -2.534 3.945 -8.679 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.164 2.232 -8.534 1.00 0.00 H ATOM 695 HG2 ARG A 405 -4.160 1.835 -7.284 1.00 0.00 H ATOM 696 HG3 ARG A 405 -4.490 3.564 -7.168 1.00 0.00 H ATOM 697 HD2 ARG A 405 -5.852 2.372 -8.884 1.00 0.00 H ATOM 698 HD3 ARG A 405 -4.901 3.715 -9.516 1.00 0.00 H ATOM 699 HE ARG A 405 -3.582 1.170 -9.720 1.00 0.00 H ATOM 700 HH12 ARG A 405 -5.546 2.724 -12.846 1.00 0.00 H ATOM 701 HH22 ARG A 405 -4.069 1.005 -13.156 1.00 0.00 H ATOM 702 N VAL A 406 -1.671 5.737 -6.326 1.00 0.00 N ATOM 703 CA VAL A 406 -2.075 7.008 -5.748 1.00 0.00 C ATOM 704 C VAL A 406 -2.988 7.772 -6.699 1.00 0.00 C ATOM 705 O VAL A 406 -3.208 7.350 -7.834 1.00 0.00 O ATOM 706 CB VAL A 406 -0.854 7.885 -5.404 1.00 0.00 C ATOM 707 CG1 VAL A 406 0.013 7.205 -4.356 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.045 8.196 -6.655 1.00 0.00 C ATOM 709 H VAL A 406 -0.886 5.704 -6.910 1.00 0.00 H ATOM 710 HA VAL A 406 -2.614 6.802 -4.836 1.00 0.00 H ATOM 711 HB VAL A 406 -1.211 8.818 -4.990 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.581 6.490 -3.806 1.00 0.00 H ATOM 713 HG12 VAL A 406 0.405 7.945 -3.677 1.00 0.00 H ATOM 714 HG13 VAL A 406 0.831 6.693 -4.843 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.825 7.557 -6.689 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.268 9.229 -6.633 1.00 0.00 H ATOM 717 HG23 VAL A 406 -0.654 8.023 -7.530 1.00 0.00 H ATOM 718 N GLY A 407 -3.517 8.894 -6.230 1.00 0.00 N ATOM 719 CA GLY A 407 -4.402 9.696 -7.053 1.00 0.00 C ATOM 720 C GLY A 407 -3.667 10.421 -8.166 1.00 0.00 C ATOM 721 O GLY A 407 -3.683 11.651 -8.230 1.00 0.00 O ATOM 722 H GLY A 407 -3.307 9.178 -5.316 1.00 0.00 H ATOM 723 HA2 GLY A 407 -5.149 9.051 -7.493 1.00 0.00 H ATOM 724 HA3 GLY A 407 -4.895 10.425 -6.429 1.00 0.00 H ATOM 725 N ASP A 408 -3.022 9.659 -9.045 1.00 0.00 N ATOM 726 CA ASP A 408 -2.279 10.241 -10.159 1.00 0.00 C ATOM 727 C ASP A 408 -1.744 9.159 -11.096 1.00 0.00 C ATOM 728 O ASP A 408 -0.731 9.354 -11.768 1.00 0.00 O ATOM 729 CB ASP A 408 -1.122 11.095 -9.632 1.00 0.00 C ATOM 730 CG ASP A 408 -1.400 12.581 -9.752 1.00 0.00 C ATOM 731 OD1 ASP A 408 -1.758 13.030 -10.862 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.261 13.294 -8.737 1.00 0.00 O ATOM 733 H ASP A 408 -3.044 8.686 -8.941 1.00 0.00 H ATOM 734 HA ASP A 408 -2.956 10.874 -10.711 1.00 0.00 H ATOM 735 HB2 ASP A 408 -0.957 10.863 -8.591 1.00 0.00 H ATOM 736 HB3 ASP A 408 -0.228 10.868 -10.195 1.00 0.00 H ATOM 737 N GLY A 409 -2.431 8.018 -11.142 1.00 0.00 N ATOM 738 CA GLY A 409 -2.005 6.930 -12.005 1.00 0.00 C ATOM 739 C GLY A 409 -0.568 6.518 -11.759 1.00 0.00 C ATOM 740 O GLY A 409 0.237 6.462 -12.690 1.00 0.00 O ATOM 741 H GLY A 409 -3.231 7.915 -10.589 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.647 6.078 -11.831 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.109 7.241 -13.034 1.00 0.00 H ATOM 744 N THR A 410 -0.243 6.232 -10.503 1.00 0.00 N ATOM 745 CA THR A 410 1.112 5.826 -10.141 1.00 0.00 C ATOM 746 C THR A 410 1.101 4.860 -8.960 1.00 0.00 C ATOM 747 O THR A 410 0.474 5.124 -7.934 1.00 0.00 O ATOM 748 CB THR A 410 1.959 7.054 -9.801 1.00 0.00 C ATOM 749 OG1 THR A 410 1.990 7.958 -10.890 1.00 0.00 O ATOM 750 CG2 THR A 410 3.390 6.715 -9.444 1.00 0.00 C ATOM 751 H THR A 410 -0.927 6.296 -9.805 1.00 0.00 H ATOM 752 HA THR A 410 1.546 5.328 -10.993 1.00 0.00 H ATOM 753 HB THR A 410 1.517 7.559 -8.953 1.00 0.00 H ATOM 754 HG1 THR A 410 2.491 7.574 -11.611 1.00 0.00 H ATOM 755 HG21 THR A 410 3.874 7.588 -9.031 1.00 0.00 H ATOM 756 HG22 THR A 410 3.916 6.398 -10.332 1.00 0.00 H ATOM 757 HG23 THR A 410 3.401 5.919 -8.715 1.00 0.00 H ATOM 758 N VAL A 411 1.804 3.742 -9.112 1.00 0.00 N ATOM 759 CA VAL A 411 1.884 2.738 -8.058 1.00 0.00 C ATOM 760 C VAL A 411 3.067 3.007 -7.137 1.00 0.00 C ATOM 761 O VAL A 411 4.221 2.956 -7.560 1.00 0.00 O ATOM 762 CB VAL A 411 2.008 1.315 -8.638 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.847 0.275 -7.540 1.00 0.00 C ATOM 764 CG2 VAL A 411 0.986 1.097 -9.743 1.00 0.00 C ATOM 765 H VAL A 411 2.285 3.590 -9.952 1.00 0.00 H ATOM 766 HA VAL A 411 0.974 2.788 -7.480 1.00 0.00 H ATOM 767 HB VAL A 411 2.995 1.206 -9.063 1.00 0.00 H ATOM 768 HG11 VAL A 411 1.984 -0.711 -7.957 1.00 0.00 H ATOM 769 HG12 VAL A 411 0.857 0.352 -7.114 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.585 0.447 -6.770 1.00 0.00 H ATOM 771 HG21 VAL A 411 1.171 1.792 -10.548 1.00 0.00 H ATOM 772 HG22 VAL A 411 -0.008 1.257 -9.350 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.067 0.086 -10.114 1.00 0.00 H ATOM 774 N LEU A 412 2.769 3.303 -5.876 1.00 0.00 N ATOM 775 CA LEU A 412 3.805 3.591 -4.895 1.00 0.00 C ATOM 776 C LEU A 412 4.092 2.379 -4.012 1.00 0.00 C ATOM 777 O LEU A 412 5.159 2.285 -3.405 1.00 0.00 O ATOM 778 CB LEU A 412 3.388 4.776 -4.023 1.00 0.00 C ATOM 779 CG LEU A 412 4.532 5.693 -3.588 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.692 6.844 -4.569 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.291 6.216 -2.180 1.00 0.00 C ATOM 782 H LEU A 412 1.831 3.334 -5.602 1.00 0.00 H ATOM 783 HA LEU A 412 4.703 3.851 -5.430 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.670 5.366 -4.574 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.908 4.392 -3.135 1.00 0.00 H ATOM 786 HG LEU A 412 5.454 5.129 -3.584 1.00 0.00 H ATOM 787 HD11 LEU A 412 5.027 6.461 -5.522 1.00 0.00 H ATOM 788 HD12 LEU A 412 5.419 7.545 -4.186 1.00 0.00 H ATOM 789 HD13 LEU A 412 3.743 7.344 -4.695 1.00 0.00 H ATOM 790 HD21 LEU A 412 5.133 6.817 -1.870 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.173 5.384 -1.502 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.394 6.819 -2.169 1.00 0.00 H ATOM 793 N GLY A 413 3.136 1.458 -3.935 1.00 0.00 N ATOM 794 CA GLY A 413 3.319 0.276 -3.110 1.00 0.00 C ATOM 795 C GLY A 413 2.963 -1.011 -3.826 1.00 0.00 C ATOM 796 O GLY A 413 1.797 -1.401 -3.872 1.00 0.00 O ATOM 797 H GLY A 413 2.300 1.585 -4.435 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.354 0.225 -2.802 1.00 0.00 H ATOM 799 HA3 GLY A 413 2.701 0.367 -2.229 1.00 0.00 H ATOM 800 N THR A 414 3.971 -1.676 -4.381 1.00 0.00 N ATOM 801 CA THR A 414 3.763 -2.930 -5.091 1.00 0.00 C ATOM 802 C THR A 414 4.371 -4.095 -4.316 1.00 0.00 C ATOM 803 O THR A 414 5.590 -4.177 -4.157 1.00 0.00 O ATOM 804 CB THR A 414 4.380 -2.850 -6.487 1.00 0.00 C ATOM 805 OG1 THR A 414 3.777 -1.816 -7.243 1.00 0.00 O ATOM 806 CG2 THR A 414 4.250 -4.133 -7.279 1.00 0.00 C ATOM 807 H THR A 414 4.877 -1.319 -4.307 1.00 0.00 H ATOM 808 HA THR A 414 2.703 -3.086 -5.184 1.00 0.00 H ATOM 809 HB THR A 414 5.432 -2.627 -6.387 1.00 0.00 H ATOM 810 HG1 THR A 414 4.180 -1.778 -8.113 1.00 0.00 H ATOM 811 HG21 THR A 414 3.516 -4.773 -6.810 1.00 0.00 H ATOM 812 HG22 THR A 414 5.204 -4.639 -7.305 1.00 0.00 H ATOM 813 HG23 THR A 414 3.936 -3.904 -8.287 1.00 0.00 H ATOM 814 N GLY A 415 3.520 -4.994 -3.830 1.00 0.00 N ATOM 815 CA GLY A 415 4.003 -6.135 -3.076 1.00 0.00 C ATOM 816 C GLY A 415 3.091 -7.339 -3.190 1.00 0.00 C ATOM 817 O GLY A 415 1.868 -7.202 -3.219 1.00 0.00 O ATOM 818 H GLY A 415 2.558 -4.880 -3.983 1.00 0.00 H ATOM 819 HA2 GLY A 415 4.983 -6.404 -3.440 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.083 -5.855 -2.035 1.00 0.00 H ATOM 821 N VAL A 416 3.689 -8.524 -3.256 1.00 0.00 N ATOM 822 CA VAL A 416 2.927 -9.760 -3.366 1.00 0.00 C ATOM 823 C VAL A 416 2.613 -10.339 -1.997 1.00 0.00 C ATOM 824 O VAL A 416 2.990 -9.785 -0.965 1.00 0.00 O ATOM 825 CB VAL A 416 3.681 -10.815 -4.207 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.702 -11.576 -3.370 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.707 -11.773 -4.871 1.00 0.00 C ATOM 828 H VAL A 416 4.667 -8.568 -3.228 1.00 0.00 H ATOM 829 HA VAL A 416 1.997 -9.539 -3.866 1.00 0.00 H ATOM 830 HB VAL A 416 4.210 -10.298 -4.981 1.00 0.00 H ATOM 831 HG11 VAL A 416 4.274 -12.515 -3.048 1.00 0.00 H ATOM 832 HG12 VAL A 416 4.969 -10.988 -2.505 1.00 0.00 H ATOM 833 HG13 VAL A 416 5.583 -11.768 -3.962 1.00 0.00 H ATOM 834 HG21 VAL A 416 1.728 -11.320 -4.914 1.00 0.00 H ATOM 835 HG22 VAL A 416 2.657 -12.686 -4.299 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.046 -11.995 -5.873 1.00 0.00 H ATOM 837 N GLY A 417 1.921 -11.461 -2.012 1.00 0.00 N ATOM 838 CA GLY A 417 1.551 -12.127 -0.777 1.00 0.00 C ATOM 839 C GLY A 417 0.759 -13.394 -1.016 1.00 0.00 C ATOM 840 O GLY A 417 0.454 -13.738 -2.158 1.00 0.00 O ATOM 841 H GLY A 417 1.658 -11.841 -2.875 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.451 -12.373 -0.232 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.956 -11.450 -0.183 1.00 0.00 H ATOM 844 N ARG A 418 0.420 -14.090 0.064 1.00 0.00 N ATOM 845 CA ARG A 418 -0.349 -15.324 -0.034 1.00 0.00 C ATOM 846 C ARG A 418 -1.806 -15.017 -0.360 1.00 0.00 C ATOM 847 O ARG A 418 -2.478 -15.789 -1.044 1.00 0.00 O ATOM 848 CB ARG A 418 -0.257 -16.114 1.272 1.00 0.00 C ATOM 849 CG ARG A 418 0.900 -17.100 1.305 1.00 0.00 C ATOM 850 CD ARG A 418 2.014 -16.626 2.224 1.00 0.00 C ATOM 851 NE ARG A 418 2.693 -17.740 2.881 1.00 0.00 N ATOM 852 CZ ARG A 418 3.902 -17.651 3.433 1.00 0.00 C ATOM 853 NH1 ARG A 418 4.566 -16.501 3.413 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.448 -18.713 4.009 1.00 0.00 N ATOM 855 H ARG A 418 0.688 -13.762 0.948 1.00 0.00 H ATOM 856 HA ARG A 418 0.071 -15.914 -0.835 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.137 -15.421 2.092 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.175 -16.666 1.411 1.00 0.00 H ATOM 859 HG2 ARG A 418 0.538 -18.054 1.657 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.293 -17.210 0.304 1.00 0.00 H ATOM 861 HD2 ARG A 418 2.734 -16.072 1.640 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.590 -15.979 2.978 1.00 0.00 H ATOM 863 HE ARG A 418 2.226 -18.601 2.912 1.00 0.00 H ATOM 864 HH12 ARG A 418 5.473 -16.441 3.829 1.00 0.00 H ATOM 865 HH22 ARG A 418 5.356 -18.646 4.423 1.00 0.00 H ATOM 866 N ASN A 419 -2.285 -13.878 0.131 1.00 0.00 N ATOM 867 CA ASN A 419 -3.660 -13.456 -0.111 1.00 0.00 C ATOM 868 C ASN A 419 -3.775 -11.937 -0.045 1.00 0.00 C ATOM 869 O ASN A 419 -2.779 -11.236 0.130 1.00 0.00 O ATOM 870 CB ASN A 419 -4.617 -14.101 0.898 1.00 0.00 C ATOM 871 CG ASN A 419 -3.984 -14.316 2.259 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.139 -15.194 2.431 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.394 -13.514 3.235 1.00 0.00 N ATOM 874 H ASN A 419 -1.695 -13.303 0.665 1.00 0.00 H ATOM 875 HA ASN A 419 -3.932 -13.779 -1.105 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.480 -13.464 1.023 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.938 -15.059 0.516 1.00 0.00 H ATOM 878 HD21 ASN A 419 -5.071 -12.839 3.026 1.00 0.00 H ATOM 879 HD22 ASN A 419 -4.003 -13.632 4.126 1.00 0.00 H ATOM 880 N ILE A 420 -4.995 -11.431 -0.195 1.00 0.00 N ATOM 881 CA ILE A 420 -5.235 -9.993 -0.158 1.00 0.00 C ATOM 882 C ILE A 420 -4.728 -9.378 1.144 1.00 0.00 C ATOM 883 O ILE A 420 -4.278 -8.232 1.166 1.00 0.00 O ATOM 884 CB ILE A 420 -6.732 -9.663 -0.322 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.299 -10.365 -1.558 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.936 -8.158 -0.424 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.984 -11.675 -1.246 1.00 0.00 C ATOM 888 H ILE A 420 -5.749 -12.039 -0.336 1.00 0.00 H ATOM 889 HA ILE A 420 -4.701 -9.550 -0.984 1.00 0.00 H ATOM 890 HB ILE A 420 -7.253 -10.015 0.554 1.00 0.00 H ATOM 891 HG12 ILE A 420 -8.022 -9.719 -2.032 1.00 0.00 H ATOM 892 HG13 ILE A 420 -6.495 -10.568 -2.251 1.00 0.00 H ATOM 893 HG21 ILE A 420 -6.059 -7.649 -0.053 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.795 -7.871 0.164 1.00 0.00 H ATOM 895 HG23 ILE A 420 -7.099 -7.886 -1.457 1.00 0.00 H ATOM 896 HD11 ILE A 420 -9.053 -11.552 -1.331 1.00 0.00 H ATOM 897 HD12 ILE A 420 -7.737 -11.979 -0.239 1.00 0.00 H ATOM 898 HD13 ILE A 420 -7.651 -12.430 -1.941 1.00 0.00 H ATOM 899 N LYS A 421 -4.805 -10.145 2.226 1.00 0.00 N ATOM 900 CA LYS A 421 -4.353 -9.672 3.531 1.00 0.00 C ATOM 901 C LYS A 421 -2.847 -9.443 3.537 1.00 0.00 C ATOM 902 O LYS A 421 -2.374 -8.347 3.841 1.00 0.00 O ATOM 903 CB LYS A 421 -4.733 -10.676 4.621 1.00 0.00 C ATOM 904 CG LYS A 421 -4.537 -10.145 6.032 1.00 0.00 C ATOM 905 CD LYS A 421 -3.293 -10.729 6.681 1.00 0.00 C ATOM 906 CE LYS A 421 -3.469 -10.885 8.183 1.00 0.00 C ATOM 907 NZ LYS A 421 -2.830 -12.131 8.690 1.00 0.00 N ATOM 908 H LYS A 421 -5.174 -11.049 2.147 1.00 0.00 H ATOM 909 HA LYS A 421 -4.845 -8.736 3.730 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.773 -10.944 4.502 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.127 -11.562 4.505 1.00 0.00 H ATOM 912 HG2 LYS A 421 -4.438 -9.070 5.991 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.400 -10.405 6.628 1.00 0.00 H ATOM 914 HD2 LYS A 421 -3.097 -11.700 6.250 1.00 0.00 H ATOM 915 HD3 LYS A 421 -2.457 -10.073 6.492 1.00 0.00 H ATOM 916 HE2 LYS A 421 -3.021 -10.035 8.675 1.00 0.00 H ATOM 917 HE3 LYS A 421 -4.526 -10.916 8.407 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -2.688 -12.066 9.719 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -1.906 -12.270 8.233 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -3.434 -12.952 8.486 1.00 0.00 H ATOM 921 N ILE A 422 -2.101 -10.484 3.198 1.00 0.00 N ATOM 922 CA ILE A 422 -0.646 -10.407 3.161 1.00 0.00 C ATOM 923 C ILE A 422 -0.176 -9.472 2.052 1.00 0.00 C ATOM 924 O ILE A 422 0.585 -8.535 2.295 1.00 0.00 O ATOM 925 CB ILE A 422 -0.016 -11.804 2.965 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.186 -12.642 4.232 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.458 -11.694 2.598 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.570 -13.232 4.386 1.00 0.00 C ATOM 929 H ILE A 422 -2.542 -11.327 2.966 1.00 0.00 H ATOM 930 HA ILE A 422 -0.311 -10.016 4.106 1.00 0.00 H ATOM 931 HB ILE A 422 -0.527 -12.292 2.150 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.520 -13.459 4.214 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.009 -12.022 5.095 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.884 -12.682 2.521 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.977 -11.136 3.362 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.556 -11.183 1.651 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.276 -12.443 4.597 1.00 0.00 H ATOM 938 HD12 ILE A 422 -1.570 -13.943 5.199 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.852 -13.731 3.472 1.00 0.00 H ATOM 940 N ALA A 423 -0.628 -9.739 0.834 1.00 0.00 N ATOM 941 CA ALA A 423 -0.251 -8.926 -0.316 1.00 0.00 C ATOM 942 C ALA A 423 -0.502 -7.446 -0.051 1.00 0.00 C ATOM 943 O ALA A 423 0.322 -6.595 -0.386 1.00 0.00 O ATOM 944 CB ALA A 423 -1.006 -9.378 -1.556 1.00 0.00 C ATOM 945 H ALA A 423 -1.227 -10.501 0.708 1.00 0.00 H ATOM 946 HA ALA A 423 0.803 -9.073 -0.492 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.565 -8.922 -2.431 1.00 0.00 H ATOM 948 HB2 ALA A 423 -2.040 -9.079 -1.477 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.948 -10.453 -1.641 1.00 0.00 H ATOM 950 N GLY A 424 -1.643 -7.149 0.559 1.00 0.00 N ATOM 951 CA GLY A 424 -1.980 -5.774 0.868 1.00 0.00 C ATOM 952 C GLY A 424 -0.967 -5.137 1.796 1.00 0.00 C ATOM 953 O GLY A 424 -0.535 -4.005 1.575 1.00 0.00 O ATOM 954 H GLY A 424 -2.255 -7.871 0.806 1.00 0.00 H ATOM 955 HA2 GLY A 424 -2.017 -5.208 -0.051 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.951 -5.747 1.338 1.00 0.00 H ATOM 957 N ILE A 425 -0.578 -5.871 2.834 1.00 0.00 N ATOM 958 CA ILE A 425 0.399 -5.377 3.792 1.00 0.00 C ATOM 959 C ILE A 425 1.781 -5.300 3.154 1.00 0.00 C ATOM 960 O ILE A 425 2.583 -4.428 3.487 1.00 0.00 O ATOM 961 CB ILE A 425 0.464 -6.277 5.044 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.901 -6.328 5.732 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.530 -5.775 6.010 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.101 -7.561 6.587 1.00 0.00 C ATOM 965 H ILE A 425 -0.953 -6.770 2.952 1.00 0.00 H ATOM 966 HA ILE A 425 0.097 -4.386 4.099 1.00 0.00 H ATOM 967 HB ILE A 425 0.738 -7.273 4.731 1.00 0.00 H ATOM 968 HG12 ILE A 425 -1.009 -5.463 6.371 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.676 -6.315 4.981 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.486 -5.747 5.508 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.589 -6.441 6.858 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.271 -4.783 6.350 1.00 0.00 H ATOM 973 HD11 ILE A 425 -0.147 -8.035 6.763 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.756 -8.251 6.074 1.00 0.00 H ATOM 975 HD13 ILE A 425 -1.543 -7.279 7.530 1.00 0.00 H ATOM 976 N ARG A 426 2.049 -6.217 2.229 1.00 0.00 N ATOM 977 CA ARG A 426 3.332 -6.250 1.541 1.00 0.00 C ATOM 978 C ARG A 426 3.480 -5.040 0.627 1.00 0.00 C ATOM 979 O ARG A 426 4.536 -4.409 0.580 1.00 0.00 O ATOM 980 CB ARG A 426 3.471 -7.540 0.730 1.00 0.00 C ATOM 981 CG ARG A 426 3.960 -8.723 1.549 1.00 0.00 C ATOM 982 CD ARG A 426 5.434 -9.003 1.301 1.00 0.00 C ATOM 983 NE ARG A 426 6.276 -7.864 1.658 1.00 0.00 N ATOM 984 CZ ARG A 426 7.583 -7.952 1.894 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.202 -9.123 1.809 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.273 -6.867 2.214 1.00 0.00 N ATOM 987 H ARG A 426 1.368 -6.884 2.005 1.00 0.00 H ATOM 988 HA ARG A 426 4.108 -6.217 2.287 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.508 -7.794 0.311 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.171 -7.373 -0.076 1.00 0.00 H ATOM 991 HG2 ARG A 426 3.818 -8.506 2.597 1.00 0.00 H ATOM 992 HG3 ARG A 426 3.385 -9.597 1.280 1.00 0.00 H ATOM 993 HD2 ARG A 426 5.729 -9.856 1.894 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.573 -9.228 0.254 1.00 0.00 H ATOM 995 HE ARG A 426 5.845 -6.987 1.726 1.00 0.00 H ATOM 996 HH12 ARG A 426 9.184 -9.183 1.987 1.00 0.00 H ATOM 997 HH22 ARG A 426 9.255 -6.933 2.392 1.00 0.00 H ATOM 998 N ALA A 427 2.410 -4.715 -0.089 1.00 0.00 N ATOM 999 CA ALA A 427 2.417 -3.573 -0.991 1.00 0.00 C ATOM 1000 C ALA A 427 2.612 -2.283 -0.209 1.00 0.00 C ATOM 1001 O ALA A 427 3.445 -1.447 -0.560 1.00 0.00 O ATOM 1002 CB ALA A 427 1.125 -3.521 -1.794 1.00 0.00 C ATOM 1003 H ALA A 427 1.596 -5.254 -0.000 1.00 0.00 H ATOM 1004 HA ALA A 427 3.240 -3.693 -1.678 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.317 -3.926 -1.202 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.239 -4.103 -2.696 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.904 -2.496 -2.053 1.00 0.00 H ATOM 1008 N ALA A 428 1.846 -2.139 0.864 1.00 0.00 N ATOM 1009 CA ALA A 428 1.940 -0.961 1.714 1.00 0.00 C ATOM 1010 C ALA A 428 3.322 -0.876 2.341 1.00 0.00 C ATOM 1011 O ALA A 428 3.929 0.193 2.396 1.00 0.00 O ATOM 1012 CB ALA A 428 0.867 -0.998 2.792 1.00 0.00 C ATOM 1013 H ALA A 428 1.212 -2.847 1.095 1.00 0.00 H ATOM 1014 HA ALA A 428 1.779 -0.089 1.100 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.112 -1.722 2.524 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.413 -0.021 2.881 1.00 0.00 H ATOM 1017 HB3 ALA A 428 1.313 -1.274 3.737 1.00 0.00 H ATOM 1018 N GLU A 429 3.820 -2.017 2.798 1.00 0.00 N ATOM 1019 CA GLU A 429 5.138 -2.082 3.411 1.00 0.00 C ATOM 1020 C GLU A 429 6.204 -1.658 2.409 1.00 0.00 C ATOM 1021 O GLU A 429 7.189 -1.012 2.768 1.00 0.00 O ATOM 1022 CB GLU A 429 5.422 -3.494 3.921 1.00 0.00 C ATOM 1023 CG GLU A 429 5.075 -3.684 5.387 1.00 0.00 C ATOM 1024 CD GLU A 429 5.681 -4.945 5.972 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.113 -6.035 5.751 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.724 -4.842 6.651 1.00 0.00 O ATOM 1027 H GLU A 429 3.289 -2.837 2.713 1.00 0.00 H ATOM 1028 HA GLU A 429 5.150 -1.397 4.244 1.00 0.00 H ATOM 1029 HB2 GLU A 429 4.845 -4.198 3.340 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.473 -3.709 3.792 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.442 -2.834 5.943 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.000 -3.739 5.483 1.00 0.00 H ATOM 1033 N ASN A 430 5.990 -2.014 1.147 1.00 0.00 N ATOM 1034 CA ASN A 430 6.922 -1.658 0.087 1.00 0.00 C ATOM 1035 C ASN A 430 6.950 -0.146 -0.095 1.00 0.00 C ATOM 1036 O ASN A 430 7.988 0.436 -0.411 1.00 0.00 O ATOM 1037 CB ASN A 430 6.523 -2.339 -1.226 1.00 0.00 C ATOM 1038 CG ASN A 430 7.303 -3.615 -1.475 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.468 -4.441 -0.577 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.788 -3.782 -2.699 1.00 0.00 N ATOM 1041 H ASN A 430 5.180 -2.517 0.923 1.00 0.00 H ATOM 1042 HA ASN A 430 7.906 -1.994 0.378 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.471 -2.584 -1.192 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.704 -1.661 -2.046 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.617 -3.083 -3.364 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.296 -4.598 -2.889 1.00 0.00 H ATOM 1047 N ALA A 431 5.800 0.485 0.121 1.00 0.00 N ATOM 1048 CA ALA A 431 5.684 1.931 -0.004 1.00 0.00 C ATOM 1049 C ALA A 431 6.395 2.629 1.150 1.00 0.00 C ATOM 1050 O ALA A 431 6.970 3.704 0.980 1.00 0.00 O ATOM 1051 CB ALA A 431 4.219 2.341 -0.055 1.00 0.00 C ATOM 1052 H ALA A 431 5.009 -0.036 0.378 1.00 0.00 H ATOM 1053 HA ALA A 431 6.151 2.224 -0.932 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.944 2.568 -1.075 1.00 0.00 H ATOM 1055 HB2 ALA A 431 4.067 3.215 0.562 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.605 1.531 0.312 1.00 0.00 H ATOM 1057 N LEU A 432 6.356 2.006 2.325 1.00 0.00 N ATOM 1058 CA LEU A 432 7.001 2.564 3.507 1.00 0.00 C ATOM 1059 C LEU A 432 8.515 2.402 3.429 1.00 0.00 C ATOM 1060 O LEU A 432 9.264 3.203 3.987 1.00 0.00 O ATOM 1061 CB LEU A 432 6.467 1.886 4.769 1.00 0.00 C ATOM 1062 CG LEU A 432 4.945 1.886 4.905 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.496 0.810 5.882 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.451 3.255 5.346 1.00 0.00 C ATOM 1065 H LEU A 432 5.884 1.149 2.398 1.00 0.00 H ATOM 1066 HA LEU A 432 6.764 3.617 3.548 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.811 0.861 4.775 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.882 2.393 5.628 1.00 0.00 H ATOM 1069 HG LEU A 432 4.505 1.666 3.944 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.678 1.186 6.482 1.00 0.00 H ATOM 1071 HD12 LEU A 432 5.320 0.542 6.526 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.169 -0.060 5.333 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.293 3.877 4.478 1.00 0.00 H ATOM 1074 HD22 LEU A 432 5.188 3.713 5.988 1.00 0.00 H ATOM 1075 HD23 LEU A 432 3.522 3.146 5.885 1.00 0.00 H ATOM 1076 N ARG A 433 8.962 1.361 2.730 1.00 0.00 N ATOM 1077 CA ARG A 433 10.388 1.098 2.577 1.00 0.00 C ATOM 1078 C ARG A 433 11.107 2.324 2.024 1.00 0.00 C ATOM 1079 O ARG A 433 12.226 2.638 2.431 1.00 0.00 O ATOM 1080 CB ARG A 433 10.613 -0.101 1.655 1.00 0.00 C ATOM 1081 CG ARG A 433 10.684 -1.430 2.390 1.00 0.00 C ATOM 1082 CD ARG A 433 11.878 -2.259 1.940 1.00 0.00 C ATOM 1083 NE ARG A 433 13.144 -1.694 2.407 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.955 -0.949 1.655 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.641 -0.665 0.397 1.00 0.00 N ATOM 1086 NH2 ARG A 433 15.086 -0.483 2.168 1.00 0.00 N ATOM 1087 H ARG A 433 8.316 0.758 2.306 1.00 0.00 H ATOM 1088 HA ARG A 433 10.789 0.871 3.553 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.801 -0.150 0.944 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.539 0.041 1.119 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.771 -1.239 3.449 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.778 -1.985 2.196 1.00 0.00 H ATOM 1093 HD2 ARG A 433 11.774 -3.257 2.338 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.886 -2.301 0.863 1.00 0.00 H ATOM 1095 HE ARG A 433 13.406 -1.882 3.332 1.00 0.00 H ATOM 1096 HH12 ARG A 433 14.257 -0.104 -0.157 1.00 0.00 H ATOM 1097 HH22 ARG A 433 15.695 0.076 1.607 1.00 0.00 H ATOM 1098 N ASP A 434 10.452 3.014 1.099 1.00 0.00 N ATOM 1099 CA ASP A 434 11.020 4.211 0.491 1.00 0.00 C ATOM 1100 C ASP A 434 10.999 5.375 1.476 1.00 0.00 C ATOM 1101 O ASP A 434 10.120 6.233 1.418 1.00 0.00 O ATOM 1102 CB ASP A 434 10.247 4.584 -0.775 1.00 0.00 C ATOM 1103 CG ASP A 434 10.452 3.582 -1.895 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.583 3.065 -2.030 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.485 3.314 -2.637 1.00 0.00 O ATOM 1106 H ASP A 434 9.561 2.713 0.822 1.00 0.00 H ATOM 1107 HA ASP A 434 12.045 3.995 0.228 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.193 4.627 -0.546 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.577 5.553 -1.119 1.00 0.00 H ATOM 1110 N LYS A 435 11.972 5.393 2.383 1.00 0.00 N ATOM 1111 CA LYS A 435 12.065 6.448 3.387 1.00 0.00 C ATOM 1112 C LYS A 435 12.090 7.826 2.736 1.00 0.00 C ATOM 1113 O LYS A 435 11.529 8.785 3.267 1.00 0.00 O ATOM 1114 CB LYS A 435 13.316 6.254 4.246 1.00 0.00 C ATOM 1115 CG LYS A 435 13.139 5.233 5.357 1.00 0.00 C ATOM 1116 CD LYS A 435 12.166 5.726 6.416 1.00 0.00 C ATOM 1117 CE LYS A 435 12.897 6.299 7.618 1.00 0.00 C ATOM 1118 NZ LYS A 435 11.957 6.690 8.706 1.00 0.00 N ATOM 1119 H LYS A 435 12.641 4.678 2.378 1.00 0.00 H ATOM 1120 HA LYS A 435 11.193 6.380 4.018 1.00 0.00 H ATOM 1121 HB2 LYS A 435 14.127 5.927 3.611 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.581 7.200 4.695 1.00 0.00 H ATOM 1123 HG2 LYS A 435 12.759 4.316 4.932 1.00 0.00 H ATOM 1124 HG3 LYS A 435 14.098 5.048 5.819 1.00 0.00 H ATOM 1125 HD2 LYS A 435 11.540 6.494 5.987 1.00 0.00 H ATOM 1126 HD3 LYS A 435 11.552 4.897 6.739 1.00 0.00 H ATOM 1127 HE2 LYS A 435 13.580 5.555 7.998 1.00 0.00 H ATOM 1128 HE3 LYS A 435 13.453 7.171 7.304 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 12.298 7.550 9.181 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 11.883 5.926 9.407 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 11.012 6.877 8.311 1.00 0.00 H ATOM 1132 N LYS A 436 12.741 7.918 1.583 1.00 0.00 N ATOM 1133 CA LYS A 436 12.834 9.177 0.857 1.00 0.00 C ATOM 1134 C LYS A 436 11.472 9.589 0.321 1.00 0.00 C ATOM 1135 O LYS A 436 11.018 10.712 0.534 1.00 0.00 O ATOM 1136 CB LYS A 436 13.828 9.045 -0.294 1.00 0.00 C ATOM 1137 CG LYS A 436 15.174 8.478 0.124 1.00 0.00 C ATOM 1138 CD LYS A 436 15.268 6.991 -0.182 1.00 0.00 C ATOM 1139 CE LYS A 436 16.090 6.730 -1.434 1.00 0.00 C ATOM 1140 NZ LYS A 436 15.347 7.099 -2.671 1.00 0.00 N ATOM 1141 H LYS A 436 13.164 7.119 1.208 1.00 0.00 H ATOM 1142 HA LYS A 436 13.183 9.931 1.542 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.404 8.392 -1.041 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.991 10.021 -0.728 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.954 8.996 -0.411 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.302 8.627 1.187 1.00 0.00 H ATOM 1147 HD2 LYS A 436 15.735 6.490 0.653 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.271 6.599 -0.328 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.997 7.313 -1.382 1.00 0.00 H ATOM 1150 HE3 LYS A 436 16.339 5.680 -1.473 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 14.371 6.746 -2.621 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 15.812 6.685 -3.504 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 15.326 8.134 -2.780 1.00 0.00 H ATOM 1154 N MET A 437 10.824 8.663 -0.373 1.00 0.00 N ATOM 1155 CA MET A 437 9.507 8.915 -0.942 1.00 0.00 C ATOM 1156 C MET A 437 8.468 9.078 0.159 1.00 0.00 C ATOM 1157 O MET A 437 7.512 9.838 0.017 1.00 0.00 O ATOM 1158 CB MET A 437 9.106 7.772 -1.876 1.00 0.00 C ATOM 1159 CG MET A 437 7.764 7.985 -2.557 1.00 0.00 C ATOM 1160 SD MET A 437 7.931 8.453 -4.291 1.00 0.00 S ATOM 1161 CE MET A 437 9.116 9.789 -4.169 1.00 0.00 C ATOM 1162 H MET A 437 11.242 7.787 -0.501 1.00 0.00 H ATOM 1163 HA MET A 437 9.561 9.832 -1.509 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.862 7.665 -2.641 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.054 6.858 -1.305 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.198 7.068 -2.500 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.232 8.768 -2.037 1.00 0.00 H ATOM 1168 HE1 MET A 437 9.545 9.980 -5.142 1.00 0.00 H ATOM 1169 HE2 MET A 437 9.899 9.514 -3.479 1.00 0.00 H ATOM 1170 HE3 MET A 437 8.619 10.680 -3.814 1.00 0.00 H ATOM 1171 N LEU A 438 8.664 8.361 1.262 1.00 0.00 N ATOM 1172 CA LEU A 438 7.744 8.432 2.389 1.00 0.00 C ATOM 1173 C LEU A 438 7.951 9.725 3.169 1.00 0.00 C ATOM 1174 O LEU A 438 7.005 10.290 3.719 1.00 0.00 O ATOM 1175 CB LEU A 438 7.932 7.227 3.312 1.00 0.00 C ATOM 1176 CG LEU A 438 6.667 6.765 4.037 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.090 7.896 4.874 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.636 6.257 3.037 1.00 0.00 C ATOM 1179 H LEU A 438 9.449 7.774 1.318 1.00 0.00 H ATOM 1180 HA LEU A 438 6.739 8.420 1.996 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.306 6.403 2.721 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.673 7.481 4.055 1.00 0.00 H ATOM 1183 HG LEU A 438 6.918 5.952 4.702 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.437 7.486 5.631 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.529 8.564 4.238 1.00 0.00 H ATOM 1186 HD13 LEU A 438 6.894 8.439 5.348 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.646 5.177 3.027 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.875 6.628 2.052 1.00 0.00 H ATOM 1189 HD23 LEU A 438 4.654 6.604 3.324 1.00 0.00 H ATOM 1190 N ASP A 439 9.195 10.194 3.204 1.00 0.00 N ATOM 1191 CA ASP A 439 9.525 11.427 3.907 1.00 0.00 C ATOM 1192 C ASP A 439 8.938 12.628 3.178 1.00 0.00 C ATOM 1193 O ASP A 439 8.500 13.595 3.801 1.00 0.00 O ATOM 1194 CB ASP A 439 11.042 11.580 4.034 1.00 0.00 C ATOM 1195 CG ASP A 439 11.565 11.069 5.362 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.445 11.799 6.368 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.097 9.939 5.396 1.00 0.00 O ATOM 1198 H ASP A 439 9.905 9.702 2.741 1.00 0.00 H ATOM 1199 HA ASP A 439 9.091 11.372 4.895 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.521 11.024 3.242 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.302 12.625 3.944 1.00 0.00 H ATOM 1202 N PHE A 440 8.929 12.555 1.851 1.00 0.00 N ATOM 1203 CA PHE A 440 8.392 13.633 1.029 1.00 0.00 C ATOM 1204 C PHE A 440 6.904 13.829 1.303 1.00 0.00 C ATOM 1205 O PHE A 440 6.410 14.957 1.322 1.00 0.00 O ATOM 1206 CB PHE A 440 8.612 13.326 -0.452 1.00 0.00 C ATOM 1207 CG PHE A 440 9.355 14.405 -1.186 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.583 14.856 -0.727 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.827 14.969 -2.336 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.269 15.848 -1.403 1.00 0.00 C ATOM 1211 CE2 PHE A 440 9.507 15.961 -3.016 1.00 0.00 C ATOM 1212 CZ PHE A 440 10.730 16.401 -2.548 1.00 0.00 C ATOM 1213 H PHE A 440 9.291 11.755 1.414 1.00 0.00 H ATOM 1214 HA PHE A 440 8.917 14.540 1.284 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.181 12.414 -0.541 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.653 13.195 -0.932 1.00 0.00 H ATOM 1217 HD1 PHE A 440 11.006 14.423 0.167 1.00 0.00 H ATOM 1218 HD2 PHE A 440 7.870 14.625 -2.703 1.00 0.00 H ATOM 1219 HE1 PHE A 440 12.225 16.190 -1.034 1.00 0.00 H ATOM 1220 HE2 PHE A 440 9.084 16.392 -3.911 1.00 0.00 H ATOM 1221 HZ PHE A 440 11.265 17.176 -3.077 1.00 0.00 H ATOM 1222 N TYR A 441 6.198 12.724 1.519 1.00 0.00 N ATOM 1223 CA TYR A 441 4.770 12.774 1.797 1.00 0.00 C ATOM 1224 C TYR A 441 4.529 13.055 3.269 1.00 0.00 C ATOM 1225 O TYR A 441 3.680 13.869 3.622 1.00 0.00 O ATOM 1226 CB TYR A 441 4.100 11.463 1.392 1.00 0.00 C ATOM 1227 CG TYR A 441 3.702 11.413 -0.066 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.585 10.947 -1.031 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.443 11.831 -0.475 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.225 10.901 -2.365 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.075 11.788 -1.806 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.968 11.322 -2.746 1.00 0.00 C ATOM 1233 OH TYR A 441 2.605 11.277 -4.073 1.00 0.00 O ATOM 1234 H TYR A 441 6.650 11.856 1.497 1.00 0.00 H ATOM 1235 HA TYR A 441 4.345 13.581 1.224 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.780 10.645 1.578 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.210 11.327 1.984 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.567 10.617 -0.729 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.746 12.197 0.264 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.926 10.534 -3.101 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.090 12.119 -2.103 1.00 0.00 H ATOM 1242 HH TYR A 441 2.237 10.414 -4.276 1.00 0.00 H ATOM 1243 N ALA A 442 5.290 12.392 4.126 1.00 0.00 N ATOM 1244 CA ALA A 442 5.160 12.595 5.561 1.00 0.00 C ATOM 1245 C ALA A 442 5.344 14.069 5.907 1.00 0.00 C ATOM 1246 O ALA A 442 4.770 14.568 6.876 1.00 0.00 O ATOM 1247 CB ALA A 442 6.162 11.735 6.317 1.00 0.00 C ATOM 1248 H ALA A 442 5.958 11.761 3.788 1.00 0.00 H ATOM 1249 HA ALA A 442 4.165 12.291 5.846 1.00 0.00 H ATOM 1250 HB1 ALA A 442 6.365 12.181 7.279 1.00 0.00 H ATOM 1251 HB2 ALA A 442 7.079 11.670 5.750 1.00 0.00 H ATOM 1252 HB3 ALA A 442 5.754 10.745 6.457 1.00 0.00 H ATOM 1253 N LYS A 443 6.133 14.767 5.092 1.00 0.00 N ATOM 1254 CA LYS A 443 6.376 16.192 5.296 1.00 0.00 C ATOM 1255 C LYS A 443 5.280 17.022 4.629 1.00 0.00 C ATOM 1256 O LYS A 443 5.297 18.251 4.687 1.00 0.00 O ATOM 1257 CB LYS A 443 7.745 16.585 4.736 1.00 0.00 C ATOM 1258 CG LYS A 443 8.909 15.936 5.467 1.00 0.00 C ATOM 1259 CD LYS A 443 9.494 16.866 6.518 1.00 0.00 C ATOM 1260 CE LYS A 443 9.827 16.120 7.800 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.115 17.049 8.926 1.00 0.00 N ATOM 1262 H LYS A 443 6.551 14.316 4.327 1.00 0.00 H ATOM 1263 HA LYS A 443 6.360 16.384 6.357 1.00 0.00 H ATOM 1264 HB2 LYS A 443 7.793 16.294 3.697 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.855 17.657 4.806 1.00 0.00 H ATOM 1266 HG2 LYS A 443 8.563 15.036 5.950 1.00 0.00 H ATOM 1267 HG3 LYS A 443 9.678 15.689 4.750 1.00 0.00 H ATOM 1268 HD2 LYS A 443 10.398 17.311 6.129 1.00 0.00 H ATOM 1269 HD3 LYS A 443 8.775 17.642 6.740 1.00 0.00 H ATOM 1270 HE2 LYS A 443 8.986 15.496 8.066 1.00 0.00 H ATOM 1271 HE3 LYS A 443 10.693 15.499 7.626 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 10.511 17.940 8.562 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 10.802 16.619 9.579 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 9.241 17.258 9.450 1.00 0.00 H ATOM 1275 N GLN A 444 4.326 16.338 4.002 1.00 0.00 N ATOM 1276 CA GLN A 444 3.218 16.996 3.333 1.00 0.00 C ATOM 1277 C GLN A 444 1.904 16.641 4.013 1.00 0.00 C ATOM 1278 O GLN A 444 1.100 17.517 4.331 1.00 0.00 O ATOM 1279 CB GLN A 444 3.169 16.596 1.856 1.00 0.00 C ATOM 1280 CG GLN A 444 4.258 17.240 1.015 1.00 0.00 C ATOM 1281 CD GLN A 444 4.279 18.750 1.145 1.00 0.00 C ATOM 1282 OE1 GLN A 444 5.294 19.340 1.516 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.154 19.386 0.837 1.00 0.00 N ATOM 1284 H GLN A 444 4.365 15.363 3.996 1.00 0.00 H ATOM 1285 HA GLN A 444 3.371 18.058 3.407 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.273 15.524 1.782 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.212 16.886 1.448 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.216 16.854 1.333 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.095 16.984 -0.021 1.00 0.00 H ATOM 1290 HE21 GLN A 444 2.386 18.852 0.548 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.139 20.363 0.911 1.00 0.00 H ATOM 1292 N ARG A 445 1.695 15.350 4.243 1.00 0.00 N ATOM 1293 CA ARG A 445 0.478 14.882 4.898 1.00 0.00 C ATOM 1294 C ARG A 445 0.447 15.318 6.358 1.00 0.00 C ATOM 1295 O ARG A 445 -0.611 15.635 6.900 1.00 0.00 O ATOM 1296 CB ARG A 445 0.364 13.358 4.805 1.00 0.00 C ATOM 1297 CG ARG A 445 1.440 12.618 5.585 1.00 0.00 C ATOM 1298 CD ARG A 445 0.860 11.876 6.779 1.00 0.00 C ATOM 1299 NE ARG A 445 0.070 12.753 7.642 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.261 12.816 7.628 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.966 12.069 6.787 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.890 13.637 8.459 1.00 0.00 N ATOM 1303 H ARG A 445 2.378 14.696 3.966 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.361 15.332 4.388 1.00 0.00 H ATOM 1305 HB2 ARG A 445 -0.600 13.057 5.185 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.438 13.065 3.768 1.00 0.00 H ATOM 1307 HG2 ARG A 445 1.916 11.907 4.931 1.00 0.00 H ATOM 1308 HG3 ARG A 445 2.171 13.329 5.934 1.00 0.00 H ATOM 1309 HD2 ARG A 445 0.233 11.075 6.420 1.00 0.00 H ATOM 1310 HD3 ARG A 445 1.674 11.460 7.355 1.00 0.00 H ATOM 1311 HE ARG A 445 0.559 13.325 8.270 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -2.965 12.124 6.789 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -2.889 13.686 8.452 1.00 0.00 H ATOM 1314 N ALA A 446 1.617 15.342 6.986 1.00 0.00 N ATOM 1315 CA ALA A 446 1.725 15.750 8.380 1.00 0.00 C ATOM 1316 C ALA A 446 1.885 17.262 8.483 1.00 0.00 C ATOM 1317 O ALA A 446 1.580 17.862 9.514 1.00 0.00 O ATOM 1318 CB ALA A 446 2.896 15.044 9.049 1.00 0.00 C ATOM 1319 H ALA A 446 2.427 15.088 6.499 1.00 0.00 H ATOM 1320 HA ALA A 446 0.818 15.456 8.887 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.813 15.562 8.809 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.954 14.026 8.692 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.752 15.044 10.119 1.00 0.00 H ATOM 1324 N ALA A 447 2.363 17.870 7.402 1.00 0.00 N ATOM 1325 CA ALA A 447 2.563 19.310 7.357 1.00 0.00 C ATOM 1326 C ALA A 447 1.322 20.021 6.825 1.00 0.00 C ATOM 1327 O ALA A 447 1.108 21.202 7.101 1.00 0.00 O ATOM 1328 CB ALA A 447 3.776 19.638 6.499 1.00 0.00 C ATOM 1329 H ALA A 447 2.585 17.336 6.613 1.00 0.00 H ATOM 1330 HA ALA A 447 2.759 19.651 8.363 1.00 0.00 H ATOM 1331 HB1 ALA A 447 4.142 20.622 6.755 1.00 0.00 H ATOM 1332 HB2 ALA A 447 3.494 19.619 5.457 1.00 0.00 H ATOM 1333 HB3 ALA A 447 4.552 18.907 6.677 1.00 0.00 H ATOM 1334 N ALA A 448 0.507 19.299 6.058 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.709 19.869 5.491 1.00 0.00 C ATOM 1336 C ALA A 448 -1.906 19.638 6.403 1.00 0.00 C ATOM 1337 O ALA A 448 -2.616 20.575 6.764 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.972 19.283 4.112 1.00 0.00 C ATOM 1339 H ALA A 448 0.728 18.362 5.869 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.557 20.929 5.381 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -0.058 19.286 3.538 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -1.718 19.878 3.604 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -1.330 18.269 4.214 1.00 0.00 H ATOM 1344 N LEU A 449 -2.121 18.382 6.770 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.233 18.018 7.641 1.00 0.00 C ATOM 1346 C LEU A 449 -2.847 18.171 9.109 1.00 0.00 C ATOM 1347 O LEU A 449 -3.558 18.812 9.884 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.676 16.579 7.366 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.724 16.423 6.263 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.142 16.818 4.915 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.245 14.995 6.224 1.00 0.00 C ATOM 1352 H LEU A 449 -1.518 17.682 6.446 1.00 0.00 H ATOM 1353 HA LEU A 449 -4.055 18.685 7.426 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -2.803 16.004 7.090 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -4.082 16.169 8.278 1.00 0.00 H ATOM 1356 HG LEU A 449 -5.557 17.079 6.473 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -3.072 16.674 4.928 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -4.364 17.856 4.717 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -4.579 16.204 4.141 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -4.492 14.325 6.613 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -5.475 14.723 5.204 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -6.139 14.921 6.826 1.00 0.00 H ATOM 1363 N GLY A 450 -1.718 17.580 9.483 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.258 17.663 10.858 1.00 0.00 C ATOM 1365 C GLY A 450 -1.410 16.349 11.599 1.00 0.00 C ATOM 1366 O GLY A 450 -0.995 15.307 11.051 1.00 0.00 O ATOM 1367 H GLY A 450 -1.193 17.084 8.822 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -0.217 17.947 10.860 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -1.829 18.422 11.372 1.00 0.00 H TER 1370 GLY A 450