ATOM 1 N MET A 363 -7.802 -7.090 10.958 1.00 0.00 N ATOM 2 CA MET A 363 -9.119 -6.506 11.326 1.00 0.00 C ATOM 3 C MET A 363 -9.950 -6.196 10.086 1.00 0.00 C ATOM 4 O MET A 363 -11.179 -6.272 10.116 1.00 0.00 O ATOM 5 CB MET A 363 -8.876 -5.228 12.132 1.00 0.00 C ATOM 6 CG MET A 363 -9.981 -4.920 13.130 1.00 0.00 C ATOM 7 SD MET A 363 -9.814 -3.282 13.865 1.00 0.00 S ATOM 8 CE MET A 363 -8.672 -3.624 15.201 1.00 0.00 C ATOM 9 H1 MET A 363 -7.966 -7.790 10.206 1.00 0.00 H ATOM 10 H2 MET A 363 -7.406 -7.538 11.810 1.00 0.00 H ATOM 11 H3 MET A 363 -7.195 -6.317 10.622 1.00 0.00 H ATOM 12 HA MET A 363 -9.651 -7.218 11.940 1.00 0.00 H ATOM 13 HB2 MET A 363 -7.948 -5.330 12.675 1.00 0.00 H ATOM 14 HB3 MET A 363 -8.795 -4.395 11.449 1.00 0.00 H ATOM 15 HG2 MET A 363 -10.931 -4.975 12.622 1.00 0.00 H ATOM 16 HG3 MET A 363 -9.952 -5.658 13.918 1.00 0.00 H ATOM 17 HE1 MET A 363 -7.826 -2.958 15.132 1.00 0.00 H ATOM 18 HE2 MET A 363 -8.333 -4.648 15.131 1.00 0.00 H ATOM 19 HE3 MET A 363 -9.172 -3.475 16.147 1.00 0.00 H ATOM 20 N ASP A 364 -9.274 -5.846 8.997 1.00 0.00 N ATOM 21 CA ASP A 364 -9.951 -5.525 7.746 1.00 0.00 C ATOM 22 C ASP A 364 -9.706 -6.608 6.701 1.00 0.00 C ATOM 23 O ASP A 364 -10.567 -6.882 5.863 1.00 0.00 O ATOM 24 CB ASP A 364 -9.475 -4.172 7.217 1.00 0.00 C ATOM 25 CG ASP A 364 -9.910 -3.020 8.102 1.00 0.00 C ATOM 26 OD1 ASP A 364 -9.807 -3.149 9.339 1.00 0.00 O ATOM 27 OD2 ASP A 364 -10.355 -1.987 7.556 1.00 0.00 O ATOM 28 H ASP A 364 -8.296 -5.803 9.035 1.00 0.00 H ATOM 29 HA ASP A 364 -11.010 -5.469 7.948 1.00 0.00 H ATOM 30 HB2 ASP A 364 -8.396 -4.172 7.164 1.00 0.00 H ATOM 31 HB3 ASP A 364 -9.879 -4.016 6.228 1.00 0.00 H ATOM 32 N LYS A 365 -8.526 -7.220 6.753 1.00 0.00 N ATOM 33 CA LYS A 365 -8.162 -8.274 5.810 1.00 0.00 C ATOM 34 C LYS A 365 -8.005 -7.720 4.395 1.00 0.00 C ATOM 35 O LYS A 365 -7.938 -8.479 3.428 1.00 0.00 O ATOM 36 CB LYS A 365 -9.209 -9.392 5.824 1.00 0.00 C ATOM 37 CG LYS A 365 -8.764 -10.631 6.586 1.00 0.00 C ATOM 38 CD LYS A 365 -9.519 -10.783 7.897 1.00 0.00 C ATOM 39 CE LYS A 365 -9.708 -12.246 8.264 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.482 -12.407 9.526 1.00 0.00 N ATOM 41 H LYS A 365 -7.881 -6.953 7.443 1.00 0.00 H ATOM 42 HA LYS A 365 -7.214 -8.682 6.126 1.00 0.00 H ATOM 43 HB2 LYS A 365 -10.114 -9.019 6.282 1.00 0.00 H ATOM 44 HB3 LYS A 365 -9.425 -9.682 4.806 1.00 0.00 H ATOM 45 HG2 LYS A 365 -8.945 -11.502 5.975 1.00 0.00 H ATOM 46 HG3 LYS A 365 -7.707 -10.551 6.797 1.00 0.00 H ATOM 47 HD2 LYS A 365 -8.960 -10.295 8.682 1.00 0.00 H ATOM 48 HD3 LYS A 365 -10.488 -10.318 7.799 1.00 0.00 H ATOM 49 HE2 LYS A 365 -10.237 -12.740 7.462 1.00 0.00 H ATOM 50 HE3 LYS A 365 -8.735 -12.702 8.387 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -10.404 -11.547 10.106 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -10.116 -13.214 10.070 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -11.486 -12.576 9.310 1.00 0.00 H ATOM 54 N LEU A 366 -7.935 -6.397 4.281 1.00 0.00 N ATOM 55 CA LEU A 366 -7.773 -5.751 2.987 1.00 0.00 C ATOM 56 C LEU A 366 -6.316 -5.367 2.772 1.00 0.00 C ATOM 57 O LEU A 366 -5.743 -5.615 1.711 1.00 0.00 O ATOM 58 CB LEU A 366 -8.664 -4.511 2.893 1.00 0.00 C ATOM 59 CG LEU A 366 -9.079 -4.117 1.473 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.511 -4.548 1.195 1.00 0.00 C ATOM 61 CD2 LEU A 366 -8.923 -2.618 1.266 1.00 0.00 C ATOM 62 H LEU A 366 -7.985 -5.843 5.085 1.00 0.00 H ATOM 63 HA LEU A 366 -8.064 -6.455 2.228 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.558 -4.692 3.472 1.00 0.00 H ATOM 65 HB3 LEU A 366 -8.133 -3.679 3.333 1.00 0.00 H ATOM 66 HG LEU A 366 -8.437 -4.621 0.765 1.00 0.00 H ATOM 67 HD11 LEU A 366 -11.175 -3.708 1.339 1.00 0.00 H ATOM 68 HD12 LEU A 366 -10.785 -5.345 1.871 1.00 0.00 H ATOM 69 HD13 LEU A 366 -10.591 -4.899 0.176 1.00 0.00 H ATOM 70 HD21 LEU A 366 -9.742 -2.101 1.743 1.00 0.00 H ATOM 71 HD22 LEU A 366 -8.926 -2.398 0.209 1.00 0.00 H ATOM 72 HD23 LEU A 366 -7.989 -2.290 1.699 1.00 0.00 H ATOM 73 N ASP A 367 -5.723 -4.765 3.795 1.00 0.00 N ATOM 74 CA ASP A 367 -4.328 -4.347 3.739 1.00 0.00 C ATOM 75 C ASP A 367 -3.757 -4.149 5.143 1.00 0.00 C ATOM 76 O ASP A 367 -2.794 -3.403 5.328 1.00 0.00 O ATOM 77 CB ASP A 367 -4.193 -3.054 2.934 1.00 0.00 C ATOM 78 CG ASP A 367 -4.348 -3.280 1.443 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.365 -3.710 0.803 1.00 0.00 O ATOM 80 OD2 ASP A 367 -5.450 -3.027 0.916 1.00 0.00 O ATOM 81 H ASP A 367 -6.237 -4.604 4.612 1.00 0.00 H ATOM 82 HA ASP A 367 -3.769 -5.127 3.244 1.00 0.00 H ATOM 83 HB2 ASP A 367 -4.953 -2.357 3.254 1.00 0.00 H ATOM 84 HB3 ASP A 367 -3.218 -2.625 3.116 1.00 0.00 H ATOM 85 N MET A 368 -4.351 -4.830 6.126 1.00 0.00 N ATOM 86 CA MET A 368 -3.901 -4.744 7.513 1.00 0.00 C ATOM 87 C MET A 368 -3.578 -3.304 7.917 1.00 0.00 C ATOM 88 O MET A 368 -3.918 -2.358 7.207 1.00 0.00 O ATOM 89 CB MET A 368 -2.680 -5.640 7.706 1.00 0.00 C ATOM 90 CG MET A 368 -3.017 -6.994 8.306 1.00 0.00 C ATOM 91 SD MET A 368 -2.943 -6.995 10.107 1.00 0.00 S ATOM 92 CE MET A 368 -4.576 -6.379 10.512 1.00 0.00 C ATOM 93 H MET A 368 -5.104 -5.418 5.914 1.00 0.00 H ATOM 94 HA MET A 368 -4.700 -5.107 8.141 1.00 0.00 H ATOM 95 HB2 MET A 368 -2.220 -5.803 6.744 1.00 0.00 H ATOM 96 HB3 MET A 368 -1.974 -5.146 8.354 1.00 0.00 H ATOM 97 HG2 MET A 368 -4.017 -7.266 8.000 1.00 0.00 H ATOM 98 HG3 MET A 368 -2.315 -7.724 7.930 1.00 0.00 H ATOM 99 HE1 MET A 368 -5.189 -6.371 9.622 1.00 0.00 H ATOM 100 HE2 MET A 368 -4.497 -5.376 10.903 1.00 0.00 H ATOM 101 HE3 MET A 368 -5.029 -7.021 11.254 1.00 0.00 H ATOM 102 N ASN A 369 -2.925 -3.147 9.065 1.00 0.00 N ATOM 103 CA ASN A 369 -2.560 -1.825 9.562 1.00 0.00 C ATOM 104 C ASN A 369 -1.538 -1.146 8.644 1.00 0.00 C ATOM 105 O ASN A 369 -1.295 0.054 8.755 1.00 0.00 O ATOM 106 CB ASN A 369 -2.013 -1.926 10.993 1.00 0.00 C ATOM 107 CG ASN A 369 -0.532 -2.270 11.047 1.00 0.00 C ATOM 108 OD1 ASN A 369 0.205 -1.747 11.883 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.092 -3.149 10.155 1.00 0.00 N ATOM 110 H ASN A 369 -2.684 -3.937 9.592 1.00 0.00 H ATOM 111 HA ASN A 369 -3.457 -1.225 9.576 1.00 0.00 H ATOM 112 HB2 ASN A 369 -2.157 -0.979 11.491 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.560 -2.692 11.523 1.00 0.00 H ATOM 114 HD21 ASN A 369 -0.732 -3.525 9.519 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.860 -3.386 10.171 1.00 0.00 H ATOM 116 N ALA A 370 -0.941 -1.917 7.739 1.00 0.00 N ATOM 117 CA ALA A 370 0.047 -1.373 6.816 1.00 0.00 C ATOM 118 C ALA A 370 -0.552 -0.258 5.968 1.00 0.00 C ATOM 119 O ALA A 370 0.124 0.717 5.640 1.00 0.00 O ATOM 120 CB ALA A 370 0.602 -2.476 5.926 1.00 0.00 C ATOM 121 H ALA A 370 -1.168 -2.868 7.691 1.00 0.00 H ATOM 122 HA ALA A 370 0.860 -0.970 7.399 1.00 0.00 H ATOM 123 HB1 ALA A 370 0.729 -3.378 6.506 1.00 0.00 H ATOM 124 HB2 ALA A 370 1.556 -2.169 5.524 1.00 0.00 H ATOM 125 HB3 ALA A 370 -0.087 -2.665 5.116 1.00 0.00 H ATOM 126 N LYS A 371 -1.825 -0.406 5.620 1.00 0.00 N ATOM 127 CA LYS A 371 -2.515 0.591 4.810 1.00 0.00 C ATOM 128 C LYS A 371 -2.712 1.885 5.589 1.00 0.00 C ATOM 129 O LYS A 371 -2.474 2.976 5.070 1.00 0.00 O ATOM 130 CB LYS A 371 -3.867 0.049 4.338 1.00 0.00 C ATOM 131 CG LYS A 371 -4.719 1.076 3.606 1.00 0.00 C ATOM 132 CD LYS A 371 -5.441 0.458 2.420 1.00 0.00 C ATOM 133 CE LYS A 371 -6.581 1.341 1.939 1.00 0.00 C ATOM 134 NZ LYS A 371 -6.953 1.050 0.527 1.00 0.00 N ATOM 135 H LYS A 371 -2.312 -1.207 5.912 1.00 0.00 H ATOM 136 HA LYS A 371 -1.900 0.799 3.950 1.00 0.00 H ATOM 137 HB2 LYS A 371 -3.693 -0.780 3.671 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.421 -0.300 5.196 1.00 0.00 H ATOM 139 HG2 LYS A 371 -5.450 1.476 4.291 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.080 1.872 3.252 1.00 0.00 H ATOM 141 HD2 LYS A 371 -4.737 0.326 1.611 1.00 0.00 H ATOM 142 HD3 LYS A 371 -5.839 -0.502 2.714 1.00 0.00 H ATOM 143 HE2 LYS A 371 -7.441 1.171 2.570 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.277 2.374 2.018 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -6.691 0.074 0.283 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -6.456 1.701 -0.114 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.978 1.166 0.396 1.00 0.00 H ATOM 148 N ARG A 372 -3.142 1.759 6.837 1.00 0.00 N ATOM 149 CA ARG A 372 -3.363 2.926 7.681 1.00 0.00 C ATOM 150 C ARG A 372 -2.059 3.686 7.881 1.00 0.00 C ATOM 151 O ARG A 372 -2.052 4.907 8.030 1.00 0.00 O ATOM 152 CB ARG A 372 -3.961 2.517 9.032 1.00 0.00 C ATOM 153 CG ARG A 372 -3.002 1.757 9.937 1.00 0.00 C ATOM 154 CD ARG A 372 -3.247 2.080 11.402 1.00 0.00 C ATOM 155 NE ARG A 372 -4.346 1.294 11.959 1.00 0.00 N ATOM 156 CZ ARG A 372 -4.760 1.388 13.220 1.00 0.00 C ATOM 157 NH1 ARG A 372 -4.172 2.233 14.058 1.00 0.00 N ATOM 158 NH2 ARG A 372 -5.766 0.636 13.645 1.00 0.00 N ATOM 159 H ARG A 372 -3.309 0.866 7.197 1.00 0.00 H ATOM 160 HA ARG A 372 -4.061 3.572 7.170 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.279 3.405 9.553 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.820 1.889 8.852 1.00 0.00 H ATOM 163 HG2 ARG A 372 -3.145 0.699 9.786 1.00 0.00 H ATOM 164 HG3 ARG A 372 -1.989 2.026 9.683 1.00 0.00 H ATOM 165 HD2 ARG A 372 -2.347 1.868 11.960 1.00 0.00 H ATOM 166 HD3 ARG A 372 -3.487 3.130 11.491 1.00 0.00 H ATOM 167 HE ARG A 372 -4.797 0.661 11.362 1.00 0.00 H ATOM 168 HH12 ARG A 372 -4.488 2.298 15.005 1.00 0.00 H ATOM 169 HH22 ARG A 372 -6.078 0.707 14.593 1.00 0.00 H ATOM 170 N GLN A 373 -0.954 2.949 7.868 1.00 0.00 N ATOM 171 CA GLN A 373 0.363 3.547 8.030 1.00 0.00 C ATOM 172 C GLN A 373 0.658 4.494 6.874 1.00 0.00 C ATOM 173 O GLN A 373 0.955 5.670 7.081 1.00 0.00 O ATOM 174 CB GLN A 373 1.436 2.455 8.099 1.00 0.00 C ATOM 175 CG GLN A 373 2.222 2.453 9.400 1.00 0.00 C ATOM 176 CD GLN A 373 3.709 2.654 9.186 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.502 1.724 9.338 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.097 3.874 8.834 1.00 0.00 N ATOM 179 H GLN A 373 -1.026 1.981 7.735 1.00 0.00 H ATOM 180 HA GLN A 373 0.365 4.107 8.952 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.958 1.493 7.993 1.00 0.00 H ATOM 182 HB3 GLN A 373 2.129 2.594 7.284 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.855 3.249 10.029 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.070 1.505 9.893 1.00 0.00 H ATOM 185 HE21 GLN A 373 3.411 4.567 8.733 1.00 0.00 H ATOM 186 HE22 GLN A 373 5.053 4.032 8.690 1.00 0.00 H ATOM 187 N LEU A 374 0.565 3.970 5.656 1.00 0.00 N ATOM 188 CA LEU A 374 0.818 4.766 4.462 1.00 0.00 C ATOM 189 C LEU A 374 -0.157 5.934 4.373 1.00 0.00 C ATOM 190 O LEU A 374 0.232 7.061 4.073 1.00 0.00 O ATOM 191 CB LEU A 374 0.705 3.888 3.212 1.00 0.00 C ATOM 192 CG LEU A 374 1.647 4.256 2.060 1.00 0.00 C ATOM 193 CD1 LEU A 374 3.070 4.453 2.565 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.608 3.179 0.985 1.00 0.00 C ATOM 195 H LEU A 374 0.317 3.026 5.557 1.00 0.00 H ATOM 196 HA LEU A 374 1.819 5.156 4.531 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.904 2.866 3.498 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.310 3.950 2.848 1.00 0.00 H ATOM 199 HG LEU A 374 1.319 5.184 1.617 1.00 0.00 H ATOM 200 HD11 LEU A 374 3.155 4.059 3.567 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.305 5.507 2.573 1.00 0.00 H ATOM 202 HD13 LEU A 374 3.759 3.936 1.915 1.00 0.00 H ATOM 203 HD21 LEU A 374 0.614 2.759 0.932 1.00 0.00 H ATOM 204 HD22 LEU A 374 2.314 2.400 1.230 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.867 3.615 0.031 1.00 0.00 H ATOM 206 N TYR A 375 -1.425 5.655 4.641 1.00 0.00 N ATOM 207 CA TYR A 375 -2.457 6.683 4.593 1.00 0.00 C ATOM 208 C TYR A 375 -2.256 7.707 5.705 1.00 0.00 C ATOM 209 O TYR A 375 -2.623 8.872 5.561 1.00 0.00 O ATOM 210 CB TYR A 375 -3.845 6.047 4.709 1.00 0.00 C ATOM 211 CG TYR A 375 -4.823 6.518 3.656 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.916 7.862 3.319 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.652 5.617 2.999 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.809 8.296 2.358 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.547 6.043 2.036 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.622 7.383 1.719 1.00 0.00 C ATOM 217 OH TYR A 375 -7.512 7.810 0.761 1.00 0.00 O ATOM 218 H TYR A 375 -1.672 4.738 4.878 1.00 0.00 H ATOM 219 HA TYR A 375 -2.377 7.187 3.642 1.00 0.00 H ATOM 220 HB2 TYR A 375 -3.751 4.975 4.617 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.262 6.282 5.678 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.278 8.575 3.820 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.590 4.568 3.250 1.00 0.00 H ATOM 224 HE1 TYR A 375 -5.868 9.345 2.109 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.183 5.327 1.536 1.00 0.00 H ATOM 226 HH TYR A 375 -7.547 7.170 0.047 1.00 0.00 H ATOM 227 N SER A 376 -1.672 7.265 6.812 1.00 0.00 N ATOM 228 CA SER A 376 -1.424 8.147 7.946 1.00 0.00 C ATOM 229 C SER A 376 -0.041 8.793 7.854 1.00 0.00 C ATOM 230 O SER A 376 0.317 9.621 8.692 1.00 0.00 O ATOM 231 CB SER A 376 -1.550 7.371 9.257 1.00 0.00 C ATOM 232 OG SER A 376 -0.433 6.520 9.456 1.00 0.00 O ATOM 233 H SER A 376 -1.401 6.325 6.871 1.00 0.00 H ATOM 234 HA SER A 376 -2.171 8.925 7.926 1.00 0.00 H ATOM 235 HB2 SER A 376 -1.607 8.067 10.080 1.00 0.00 H ATOM 236 HB3 SER A 376 -2.446 6.769 9.232 1.00 0.00 H ATOM 237 HG SER A 376 -0.235 6.056 8.639 1.00 0.00 H ATOM 238 N LEU A 377 0.737 8.409 6.843 1.00 0.00 N ATOM 239 CA LEU A 377 2.075 8.957 6.669 1.00 0.00 C ATOM 240 C LEU A 377 2.199 9.753 5.372 1.00 0.00 C ATOM 241 O LEU A 377 3.072 10.613 5.254 1.00 0.00 O ATOM 242 CB LEU A 377 3.117 7.835 6.693 1.00 0.00 C ATOM 243 CG LEU A 377 3.852 7.667 8.024 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.885 7.235 9.115 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.988 6.663 7.884 1.00 0.00 C ATOM 246 H LEU A 377 0.408 7.743 6.209 1.00 0.00 H ATOM 247 HA LEU A 377 2.263 9.619 7.497 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.622 6.906 6.457 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.850 8.037 5.927 1.00 0.00 H ATOM 250 HG LEU A 377 4.278 8.617 8.314 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.201 8.042 9.331 1.00 0.00 H ATOM 252 HD12 LEU A 377 3.438 6.983 10.008 1.00 0.00 H ATOM 253 HD13 LEU A 377 2.329 6.371 8.781 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.925 7.191 7.791 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.827 6.058 7.003 1.00 0.00 H ATOM 256 HD23 LEU A 377 5.017 6.028 8.757 1.00 0.00 H ATOM 257 N ILE A 378 1.339 9.470 4.394 1.00 0.00 N ATOM 258 CA ILE A 378 1.400 10.181 3.123 1.00 0.00 C ATOM 259 C ILE A 378 0.012 10.498 2.565 1.00 0.00 C ATOM 260 O ILE A 378 -0.187 11.541 1.944 1.00 0.00 O ATOM 261 CB ILE A 378 2.217 9.395 2.074 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.506 8.099 1.677 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.607 9.091 2.613 1.00 0.00 C ATOM 264 CD1 ILE A 378 2.016 7.505 0.382 1.00 0.00 C ATOM 265 H ILE A 378 0.662 8.772 4.529 1.00 0.00 H ATOM 266 HA ILE A 378 1.911 11.114 3.305 1.00 0.00 H ATOM 267 HB ILE A 378 2.330 10.018 1.199 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.650 7.364 2.454 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.451 8.291 1.560 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.987 9.956 3.137 1.00 0.00 H ATOM 271 HG22 ILE A 378 4.266 8.847 1.793 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.553 8.253 3.293 1.00 0.00 H ATOM 273 HD11 ILE A 378 2.903 6.921 0.579 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.256 8.301 -0.308 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.256 6.872 -0.049 1.00 0.00 H ATOM 276 N GLY A 379 -0.941 9.600 2.784 1.00 0.00 N ATOM 277 CA GLY A 379 -2.288 9.821 2.287 1.00 0.00 C ATOM 278 C GLY A 379 -2.987 10.969 2.990 1.00 0.00 C ATOM 279 O GLY A 379 -3.507 10.804 4.094 1.00 0.00 O ATOM 280 H GLY A 379 -0.733 8.784 3.283 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.237 10.038 1.231 1.00 0.00 H ATOM 282 HA3 GLY A 379 -2.865 8.920 2.431 1.00 0.00 H ATOM 283 N TYR A 380 -2.999 12.137 2.352 1.00 0.00 N ATOM 284 CA TYR A 380 -3.641 13.314 2.928 1.00 0.00 C ATOM 285 C TYR A 380 -4.965 13.618 2.233 1.00 0.00 C ATOM 286 O TYR A 380 -5.933 14.025 2.873 1.00 0.00 O ATOM 287 CB TYR A 380 -2.718 14.536 2.850 1.00 0.00 C ATOM 288 CG TYR A 380 -1.830 14.569 1.624 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.361 14.789 0.358 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.458 14.384 1.734 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.550 14.821 -0.760 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.360 14.416 0.621 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.191 14.635 -0.624 1.00 0.00 C ATOM 294 OH TYR A 380 0.620 14.667 -1.735 1.00 0.00 O ATOM 295 H TYR A 380 -2.569 12.208 1.476 1.00 0.00 H ATOM 296 HA TYR A 380 -3.841 13.097 3.965 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.321 15.430 2.841 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.079 14.548 3.720 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.424 14.936 0.253 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.029 14.213 2.708 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.982 14.993 -1.736 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.425 14.271 0.730 1.00 0.00 H ATOM 303 HH TYR A 380 0.266 14.081 -2.408 1.00 0.00 H ATOM 304 N ALA A 381 -5.000 13.422 0.917 1.00 0.00 N ATOM 305 CA ALA A 381 -6.205 13.679 0.138 1.00 0.00 C ATOM 306 C ALA A 381 -5.984 13.367 -1.338 1.00 0.00 C ATOM 307 O ALA A 381 -6.486 12.368 -1.853 1.00 0.00 O ATOM 308 CB ALA A 381 -6.648 15.125 0.311 1.00 0.00 C ATOM 309 H ALA A 381 -4.195 13.097 0.460 1.00 0.00 H ATOM 310 HA ALA A 381 -6.991 13.040 0.516 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.119 15.468 -0.599 1.00 0.00 H ATOM 312 HB2 ALA A 381 -5.788 15.741 0.525 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.352 15.192 1.127 1.00 0.00 H ATOM 314 N SER A 382 -5.227 14.227 -2.013 1.00 0.00 N ATOM 315 CA SER A 382 -4.936 14.044 -3.431 1.00 0.00 C ATOM 316 C SER A 382 -4.364 12.654 -3.693 1.00 0.00 C ATOM 317 O SER A 382 -4.558 12.083 -4.766 1.00 0.00 O ATOM 318 CB SER A 382 -3.954 15.111 -3.917 1.00 0.00 C ATOM 319 OG SER A 382 -4.640 16.216 -4.482 1.00 0.00 O ATOM 320 H SER A 382 -4.853 15.004 -1.546 1.00 0.00 H ATOM 321 HA SER A 382 -5.864 14.145 -3.976 1.00 0.00 H ATOM 322 HB2 SER A 382 -3.363 15.459 -3.083 1.00 0.00 H ATOM 323 HB3 SER A 382 -3.304 14.686 -4.666 1.00 0.00 H ATOM 324 HG SER A 382 -5.221 16.603 -3.824 1.00 0.00 H ATOM 325 N LEU A 383 -3.660 12.116 -2.703 1.00 0.00 N ATOM 326 CA LEU A 383 -3.063 10.792 -2.821 1.00 0.00 C ATOM 327 C LEU A 383 -4.073 9.712 -2.454 1.00 0.00 C ATOM 328 O LEU A 383 -3.988 9.104 -1.387 1.00 0.00 O ATOM 329 CB LEU A 383 -1.830 10.685 -1.922 1.00 0.00 C ATOM 330 CG LEU A 383 -0.712 9.790 -2.457 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.101 10.391 -3.713 1.00 0.00 C ATOM 332 CD2 LEU A 383 0.354 9.576 -1.393 1.00 0.00 C ATOM 333 H LEU A 383 -3.543 12.620 -1.871 1.00 0.00 H ATOM 334 HA LEU A 383 -2.762 10.655 -3.849 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.429 11.678 -1.777 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.142 10.299 -0.963 1.00 0.00 H ATOM 337 HG LEU A 383 -1.125 8.825 -2.717 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.090 11.442 -3.553 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.785 10.272 -4.540 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.828 9.887 -3.938 1.00 0.00 H ATOM 341 HD21 LEU A 383 1.321 9.483 -1.865 1.00 0.00 H ATOM 342 HD22 LEU A 383 0.135 8.675 -0.840 1.00 0.00 H ATOM 343 HD23 LEU A 383 0.363 10.419 -0.718 1.00 0.00 H ATOM 344 N ARG A 384 -5.031 9.480 -3.346 1.00 0.00 N ATOM 345 CA ARG A 384 -6.062 8.474 -3.122 1.00 0.00 C ATOM 346 C ARG A 384 -5.447 7.082 -3.012 1.00 0.00 C ATOM 347 O ARG A 384 -5.442 6.316 -3.975 1.00 0.00 O ATOM 348 CB ARG A 384 -7.087 8.505 -4.257 1.00 0.00 C ATOM 349 CG ARG A 384 -8.186 9.534 -4.055 1.00 0.00 C ATOM 350 CD ARG A 384 -9.096 9.626 -5.270 1.00 0.00 C ATOM 351 NE ARG A 384 -9.835 8.384 -5.496 1.00 0.00 N ATOM 352 CZ ARG A 384 -9.386 7.374 -6.239 1.00 0.00 C ATOM 353 NH1 ARG A 384 -8.204 7.449 -6.838 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.124 6.282 -6.384 1.00 0.00 N ATOM 355 H ARG A 384 -5.045 9.999 -4.177 1.00 0.00 H ATOM 356 HA ARG A 384 -6.558 8.710 -2.193 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.575 8.733 -5.180 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.545 7.531 -4.340 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.776 9.252 -3.196 1.00 0.00 H ATOM 360 HG3 ARG A 384 -7.734 10.500 -3.881 1.00 0.00 H ATOM 361 HD2 ARG A 384 -9.802 10.427 -5.114 1.00 0.00 H ATOM 362 HD3 ARG A 384 -8.495 9.841 -6.140 1.00 0.00 H ATOM 363 HE ARG A 384 -10.713 8.298 -5.070 1.00 0.00 H ATOM 364 HH12 ARG A 384 -7.875 6.685 -7.393 1.00 0.00 H ATOM 365 HH22 ARG A 384 -9.790 5.523 -6.942 1.00 0.00 H ATOM 366 N LEU A 385 -4.927 6.768 -1.832 1.00 0.00 N ATOM 367 CA LEU A 385 -4.305 5.472 -1.589 1.00 0.00 C ATOM 368 C LEU A 385 -5.308 4.338 -1.773 1.00 0.00 C ATOM 369 O LEU A 385 -6.200 4.145 -0.947 1.00 0.00 O ATOM 370 CB LEU A 385 -3.714 5.426 -0.177 1.00 0.00 C ATOM 371 CG LEU A 385 -3.009 4.118 0.187 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.529 4.359 0.437 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.658 3.482 1.407 1.00 0.00 C ATOM 374 H LEU A 385 -4.960 7.424 -1.105 1.00 0.00 H ATOM 375 HA LEU A 385 -3.506 5.349 -2.306 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.005 6.236 -0.082 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.515 5.588 0.528 1.00 0.00 H ATOM 378 HG LEU A 385 -3.099 3.427 -0.639 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.396 5.323 0.908 1.00 0.00 H ATOM 380 HD12 LEU A 385 -0.997 4.342 -0.502 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.144 3.587 1.084 1.00 0.00 H ATOM 382 HD21 LEU A 385 -4.633 3.101 1.140 1.00 0.00 H ATOM 383 HD22 LEU A 385 -3.761 4.221 2.187 1.00 0.00 H ATOM 384 HD23 LEU A 385 -3.040 2.670 1.761 1.00 0.00 H ATOM 385 N HIS A 386 -5.153 3.589 -2.860 1.00 0.00 N ATOM 386 CA HIS A 386 -6.040 2.471 -3.155 1.00 0.00 C ATOM 387 C HIS A 386 -5.236 1.232 -3.533 1.00 0.00 C ATOM 388 O HIS A 386 -4.210 1.329 -4.206 1.00 0.00 O ATOM 389 CB HIS A 386 -6.999 2.835 -4.290 1.00 0.00 C ATOM 390 CG HIS A 386 -8.276 2.053 -4.268 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.329 2.356 -3.431 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.668 0.976 -4.988 1.00 0.00 C ATOM 393 CE1 HIS A 386 -10.313 1.497 -3.636 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.937 0.650 -4.576 1.00 0.00 N ATOM 395 H HIS A 386 -4.422 3.791 -3.478 1.00 0.00 H ATOM 396 HA HIS A 386 -6.611 2.260 -2.266 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.249 3.882 -4.219 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.512 2.650 -5.237 1.00 0.00 H ATOM 399 HD1 HIS A 386 -9.352 3.089 -2.782 1.00 0.00 H ATOM 400 HD2 HIS A 386 -8.089 0.466 -5.746 1.00 0.00 H ATOM 401 HE1 HIS A 386 -11.263 1.491 -3.124 1.00 0.00 H ATOM 402 HE2 HIS A 386 -10.512 -0.029 -4.987 1.00 0.00 H ATOM 403 N TYR A 387 -5.701 0.067 -3.090 1.00 0.00 N ATOM 404 CA TYR A 387 -5.016 -1.185 -3.381 1.00 0.00 C ATOM 405 C TYR A 387 -5.824 -2.051 -4.338 1.00 0.00 C ATOM 406 O TYR A 387 -7.000 -2.328 -4.103 1.00 0.00 O ATOM 407 CB TYR A 387 -4.741 -1.952 -2.087 1.00 0.00 C ATOM 408 CG TYR A 387 -3.545 -1.428 -1.330 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.590 -0.195 -0.694 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.368 -2.163 -1.257 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.497 0.293 -0.007 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.271 -1.682 -0.572 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.340 -0.454 0.050 1.00 0.00 C ATOM 414 OH TYR A 387 -0.249 0.032 0.732 1.00 0.00 O ATOM 415 H TYR A 387 -6.519 0.051 -2.555 1.00 0.00 H ATOM 416 HA TYR A 387 -4.075 -0.942 -3.846 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.603 -1.877 -1.441 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.560 -2.990 -2.322 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.499 0.387 -0.741 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.316 -3.124 -1.746 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.551 1.255 0.480 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.365 -2.268 -0.529 1.00 0.00 H ATOM 423 HH TYR A 387 0.194 0.694 0.197 1.00 0.00 H ATOM 424 N VAL A 388 -5.180 -2.478 -5.420 1.00 0.00 N ATOM 425 CA VAL A 388 -5.826 -3.313 -6.417 1.00 0.00 C ATOM 426 C VAL A 388 -5.155 -4.681 -6.503 1.00 0.00 C ATOM 427 O VAL A 388 -4.130 -4.840 -7.166 1.00 0.00 O ATOM 428 CB VAL A 388 -5.793 -2.647 -7.805 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.513 -3.504 -8.835 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.400 -1.254 -7.743 1.00 0.00 C ATOM 431 H VAL A 388 -4.246 -2.224 -5.551 1.00 0.00 H ATOM 432 HA VAL A 388 -6.856 -3.443 -6.127 1.00 0.00 H ATOM 433 HB VAL A 388 -4.760 -2.551 -8.107 1.00 0.00 H ATOM 434 HG11 VAL A 388 -6.512 -2.997 -9.789 1.00 0.00 H ATOM 435 HG12 VAL A 388 -7.531 -3.670 -8.518 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.007 -4.453 -8.932 1.00 0.00 H ATOM 437 HG21 VAL A 388 -7.300 -1.280 -7.144 1.00 0.00 H ATOM 438 HG22 VAL A 388 -6.642 -0.921 -8.741 1.00 0.00 H ATOM 439 HG23 VAL A 388 -5.692 -0.571 -7.298 1.00 0.00 H ATOM 440 N THR A 389 -5.741 -5.667 -5.831 1.00 0.00 N ATOM 441 CA THR A 389 -5.202 -7.022 -5.838 1.00 0.00 C ATOM 442 C THR A 389 -5.559 -7.731 -7.140 1.00 0.00 C ATOM 443 O THR A 389 -6.721 -7.755 -7.544 1.00 0.00 O ATOM 444 CB THR A 389 -5.742 -7.816 -4.644 1.00 0.00 C ATOM 445 OG1 THR A 389 -5.611 -7.090 -3.435 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.078 -9.168 -4.462 1.00 0.00 C ATOM 447 H THR A 389 -6.558 -5.480 -5.322 1.00 0.00 H ATOM 448 HA THR A 389 -4.127 -6.953 -5.761 1.00 0.00 H ATOM 449 HB THR A 389 -6.771 -7.985 -4.795 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.059 -7.562 -2.728 1.00 0.00 H ATOM 451 HG21 THR A 389 -4.272 -9.272 -5.172 1.00 0.00 H ATOM 452 HG22 THR A 389 -5.804 -9.950 -4.625 1.00 0.00 H ATOM 453 HG23 THR A 389 -4.686 -9.244 -3.458 1.00 0.00 H ATOM 454 N VAL A 390 -4.555 -8.302 -7.797 1.00 0.00 N ATOM 455 CA VAL A 390 -4.770 -9.004 -9.055 1.00 0.00 C ATOM 456 C VAL A 390 -4.621 -10.511 -8.876 1.00 0.00 C ATOM 457 O VAL A 390 -5.480 -11.283 -9.301 1.00 0.00 O ATOM 458 CB VAL A 390 -3.790 -8.521 -10.141 1.00 0.00 C ATOM 459 CG1 VAL A 390 -4.077 -9.206 -11.470 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.863 -7.008 -10.288 1.00 0.00 C ATOM 461 H VAL A 390 -3.649 -8.250 -7.429 1.00 0.00 H ATOM 462 HA VAL A 390 -5.770 -8.791 -9.384 1.00 0.00 H ATOM 463 HB VAL A 390 -2.789 -8.782 -9.835 1.00 0.00 H ATOM 464 HG11 VAL A 390 -3.538 -8.700 -12.258 1.00 0.00 H ATOM 465 HG12 VAL A 390 -5.136 -9.164 -11.674 1.00 0.00 H ATOM 466 HG13 VAL A 390 -3.759 -10.236 -11.420 1.00 0.00 H ATOM 467 HG21 VAL A 390 -3.672 -6.544 -9.332 1.00 0.00 H ATOM 468 HG22 VAL A 390 -4.846 -6.727 -10.636 1.00 0.00 H ATOM 469 HG23 VAL A 390 -3.122 -6.680 -11.002 1.00 0.00 H ATOM 470 N LYS A 391 -3.523 -10.910 -8.242 1.00 0.00 N ATOM 471 CA LYS A 391 -3.230 -12.322 -7.984 1.00 0.00 C ATOM 472 C LYS A 391 -3.615 -13.218 -9.166 1.00 0.00 C ATOM 473 O LYS A 391 -2.812 -13.438 -10.072 1.00 0.00 O ATOM 474 CB LYS A 391 -3.931 -12.795 -6.703 1.00 0.00 C ATOM 475 CG LYS A 391 -5.236 -12.071 -6.402 1.00 0.00 C ATOM 476 CD LYS A 391 -6.017 -12.768 -5.300 1.00 0.00 C ATOM 477 CE LYS A 391 -7.506 -12.799 -5.606 1.00 0.00 C ATOM 478 NZ LYS A 391 -8.147 -14.051 -5.119 1.00 0.00 N ATOM 479 H LYS A 391 -2.889 -10.232 -7.932 1.00 0.00 H ATOM 480 HA LYS A 391 -2.163 -12.403 -7.836 1.00 0.00 H ATOM 481 HB2 LYS A 391 -4.143 -13.849 -6.791 1.00 0.00 H ATOM 482 HB3 LYS A 391 -3.264 -12.642 -5.870 1.00 0.00 H ATOM 483 HG2 LYS A 391 -5.011 -11.063 -6.087 1.00 0.00 H ATOM 484 HG3 LYS A 391 -5.838 -12.043 -7.296 1.00 0.00 H ATOM 485 HD2 LYS A 391 -5.660 -13.782 -5.204 1.00 0.00 H ATOM 486 HD3 LYS A 391 -5.861 -12.239 -4.372 1.00 0.00 H ATOM 487 HE2 LYS A 391 -7.977 -11.954 -5.125 1.00 0.00 H ATOM 488 HE3 LYS A 391 -7.643 -12.726 -6.675 1.00 0.00 H ATOM 489 HZ1 LYS A 391 -7.546 -14.871 -5.343 1.00 0.00 H ATOM 490 HZ2 LYS A 391 -9.072 -14.181 -5.576 1.00 0.00 H ATOM 491 HZ3 LYS A 391 -8.284 -14.006 -4.089 1.00 0.00 H ATOM 492 N LYS A 392 -4.843 -13.738 -9.151 1.00 0.00 N ATOM 493 CA LYS A 392 -5.318 -14.612 -10.217 1.00 0.00 C ATOM 494 C LYS A 392 -4.560 -15.937 -10.200 1.00 0.00 C ATOM 495 O LYS A 392 -3.884 -16.292 -11.167 1.00 0.00 O ATOM 496 CB LYS A 392 -5.161 -13.932 -11.580 1.00 0.00 C ATOM 497 CG LYS A 392 -6.068 -14.510 -12.654 1.00 0.00 C ATOM 498 CD LYS A 392 -6.041 -13.668 -13.919 1.00 0.00 C ATOM 499 CE LYS A 392 -4.784 -13.928 -14.734 1.00 0.00 C ATOM 500 NZ LYS A 392 -4.561 -12.875 -15.764 1.00 0.00 N ATOM 501 H LYS A 392 -5.440 -13.535 -8.403 1.00 0.00 H ATOM 502 HA LYS A 392 -6.365 -14.809 -10.041 1.00 0.00 H ATOM 503 HB2 LYS A 392 -5.389 -12.881 -11.474 1.00 0.00 H ATOM 504 HB3 LYS A 392 -4.138 -14.039 -11.907 1.00 0.00 H ATOM 505 HG2 LYS A 392 -5.736 -15.509 -12.892 1.00 0.00 H ATOM 506 HG3 LYS A 392 -7.080 -14.546 -12.277 1.00 0.00 H ATOM 507 HD2 LYS A 392 -6.904 -13.910 -14.520 1.00 0.00 H ATOM 508 HD3 LYS A 392 -6.073 -12.623 -13.645 1.00 0.00 H ATOM 509 HE2 LYS A 392 -3.936 -13.952 -14.067 1.00 0.00 H ATOM 510 HE3 LYS A 392 -4.882 -14.884 -15.226 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -5.049 -11.998 -15.490 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -4.929 -13.189 -16.684 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -3.544 -12.678 -15.859 1.00 0.00 H ATOM 514 N PRO A 393 -4.663 -16.689 -9.090 1.00 0.00 N ATOM 515 CA PRO A 393 -3.984 -17.975 -8.941 1.00 0.00 C ATOM 516 C PRO A 393 -4.754 -19.117 -9.598 1.00 0.00 C ATOM 517 O PRO A 393 -5.882 -19.422 -9.211 1.00 0.00 O ATOM 518 CB PRO A 393 -3.943 -18.157 -7.426 1.00 0.00 C ATOM 519 CG PRO A 393 -5.179 -17.482 -6.938 1.00 0.00 C ATOM 520 CD PRO A 393 -5.445 -16.339 -7.888 1.00 0.00 C ATOM 521 HA PRO A 393 -2.978 -17.944 -9.332 1.00 0.00 H ATOM 522 HB2 PRO A 393 -3.943 -19.211 -7.185 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.056 -17.689 -7.027 1.00 0.00 H ATOM 524 HG2 PRO A 393 -6.005 -18.178 -6.951 1.00 0.00 H ATOM 525 HG3 PRO A 393 -5.021 -17.108 -5.937 1.00 0.00 H ATOM 526 HD2 PRO A 393 -6.498 -16.281 -8.119 1.00 0.00 H ATOM 527 HD3 PRO A 393 -5.100 -15.409 -7.461 1.00 0.00 H ATOM 528 N THR A 394 -4.135 -19.744 -10.592 1.00 0.00 N ATOM 529 CA THR A 394 -4.760 -20.852 -11.304 1.00 0.00 C ATOM 530 C THR A 394 -3.712 -21.855 -11.774 1.00 0.00 C ATOM 531 O THR A 394 -2.748 -21.487 -12.446 1.00 0.00 O ATOM 532 CB THR A 394 -5.561 -20.334 -12.499 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.409 -19.268 -12.111 1.00 0.00 O ATOM 534 CG2 THR A 394 -6.426 -21.396 -13.145 1.00 0.00 C ATOM 535 H THR A 394 -3.237 -19.455 -10.854 1.00 0.00 H ATOM 536 HA THR A 394 -5.432 -21.348 -10.618 1.00 0.00 H ATOM 537 HB THR A 394 -4.874 -19.967 -13.248 1.00 0.00 H ATOM 538 HG1 THR A 394 -6.861 -18.920 -12.883 1.00 0.00 H ATOM 539 HG21 THR A 394 -6.466 -22.265 -12.507 1.00 0.00 H ATOM 540 HG22 THR A 394 -6.004 -21.671 -14.100 1.00 0.00 H ATOM 541 HG23 THR A 394 -7.424 -21.008 -13.290 1.00 0.00 H ATOM 542 N ALA A 395 -3.904 -23.121 -11.415 1.00 0.00 N ATOM 543 CA ALA A 395 -2.972 -24.174 -11.799 1.00 0.00 C ATOM 544 C ALA A 395 -1.607 -23.953 -11.158 1.00 0.00 C ATOM 545 O ALA A 395 -1.269 -24.586 -10.158 1.00 0.00 O ATOM 546 CB ALA A 395 -2.846 -24.247 -13.314 1.00 0.00 C ATOM 547 H ALA A 395 -4.691 -23.350 -10.878 1.00 0.00 H ATOM 548 HA ALA A 395 -3.371 -25.113 -11.451 1.00 0.00 H ATOM 549 HB1 ALA A 395 -3.088 -23.285 -13.741 1.00 0.00 H ATOM 550 HB2 ALA A 395 -3.527 -24.992 -13.698 1.00 0.00 H ATOM 551 HB3 ALA A 395 -1.833 -24.515 -13.579 1.00 0.00 H ATOM 552 N VAL A 396 -0.833 -23.048 -11.740 1.00 0.00 N ATOM 553 CA VAL A 396 0.496 -22.733 -11.226 1.00 0.00 C ATOM 554 C VAL A 396 0.409 -21.847 -9.986 1.00 0.00 C ATOM 555 O VAL A 396 1.323 -21.831 -9.162 1.00 0.00 O ATOM 556 CB VAL A 396 1.358 -22.026 -12.289 1.00 0.00 C ATOM 557 CG1 VAL A 396 2.799 -21.903 -11.816 1.00 0.00 C ATOM 558 CG2 VAL A 396 1.286 -22.766 -13.619 1.00 0.00 C ATOM 559 H VAL A 396 -1.163 -22.576 -12.532 1.00 0.00 H ATOM 560 HA VAL A 396 0.979 -23.661 -10.961 1.00 0.00 H ATOM 561 HB VAL A 396 0.965 -21.031 -12.435 1.00 0.00 H ATOM 562 HG11 VAL A 396 3.417 -22.607 -12.353 1.00 0.00 H ATOM 563 HG12 VAL A 396 2.850 -22.113 -10.757 1.00 0.00 H ATOM 564 HG13 VAL A 396 3.153 -20.900 -12.000 1.00 0.00 H ATOM 565 HG21 VAL A 396 2.242 -23.220 -13.832 1.00 0.00 H ATOM 566 HG22 VAL A 396 1.035 -22.069 -14.405 1.00 0.00 H ATOM 567 HG23 VAL A 396 0.528 -23.534 -13.564 1.00 0.00 H ATOM 568 N ASP A 397 -0.697 -21.113 -9.863 1.00 0.00 N ATOM 569 CA ASP A 397 -0.916 -20.220 -8.726 1.00 0.00 C ATOM 570 C ASP A 397 0.341 -19.419 -8.393 1.00 0.00 C ATOM 571 O ASP A 397 1.071 -19.752 -7.458 1.00 0.00 O ATOM 572 CB ASP A 397 -1.369 -21.018 -7.500 1.00 0.00 C ATOM 573 CG ASP A 397 -0.349 -22.052 -7.066 1.00 0.00 C ATOM 574 OD1 ASP A 397 -0.313 -23.143 -7.675 1.00 0.00 O ATOM 575 OD2 ASP A 397 0.414 -21.773 -6.118 1.00 0.00 O ATOM 576 H ASP A 397 -1.387 -21.172 -10.557 1.00 0.00 H ATOM 577 HA ASP A 397 -1.698 -19.528 -8.996 1.00 0.00 H ATOM 578 HB2 ASP A 397 -1.536 -20.339 -6.677 1.00 0.00 H ATOM 579 HB3 ASP A 397 -2.293 -21.527 -7.734 1.00 0.00 H ATOM 580 N PRO A 398 0.610 -18.346 -9.156 1.00 0.00 N ATOM 581 CA PRO A 398 1.783 -17.501 -8.930 1.00 0.00 C ATOM 582 C PRO A 398 1.855 -17.004 -7.490 1.00 0.00 C ATOM 583 O PRO A 398 2.681 -17.474 -6.707 1.00 0.00 O ATOM 584 CB PRO A 398 1.586 -16.335 -9.908 1.00 0.00 C ATOM 585 CG PRO A 398 0.688 -16.874 -10.968 1.00 0.00 C ATOM 586 CD PRO A 398 -0.206 -17.874 -10.289 1.00 0.00 C ATOM 587 HA PRO A 398 2.696 -18.025 -9.172 1.00 0.00 H ATOM 588 HB2 PRO A 398 1.137 -15.500 -9.396 1.00 0.00 H ATOM 589 HB3 PRO A 398 2.541 -16.042 -10.316 1.00 0.00 H ATOM 590 HG2 PRO A 398 0.100 -16.073 -11.393 1.00 0.00 H ATOM 591 HG3 PRO A 398 1.274 -17.358 -11.735 1.00 0.00 H ATOM 592 HD2 PRO A 398 -1.110 -17.396 -9.940 1.00 0.00 H ATOM 593 HD3 PRO A 398 -0.441 -18.687 -10.959 1.00 0.00 H ATOM 594 N ASN A 399 0.983 -16.060 -7.136 1.00 0.00 N ATOM 595 CA ASN A 399 0.955 -15.517 -5.781 1.00 0.00 C ATOM 596 C ASN A 399 -0.037 -14.366 -5.670 1.00 0.00 C ATOM 597 O ASN A 399 -0.553 -13.877 -6.675 1.00 0.00 O ATOM 598 CB ASN A 399 2.352 -15.043 -5.370 1.00 0.00 C ATOM 599 CG ASN A 399 2.777 -15.576 -4.013 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.450 -14.888 -3.247 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.393 -16.807 -3.710 1.00 0.00 N ATOM 602 H ASN A 399 0.343 -15.724 -7.796 1.00 0.00 H ATOM 603 HA ASN A 399 0.640 -16.306 -5.118 1.00 0.00 H ATOM 604 HB2 ASN A 399 3.069 -15.376 -6.105 1.00 0.00 H ATOM 605 HB3 ASN A 399 2.360 -13.966 -5.333 1.00 0.00 H ATOM 606 HD21 ASN A 399 1.866 -17.304 -4.367 1.00 0.00 H ATOM 607 HD22 ASN A 399 2.651 -17.167 -2.836 1.00 0.00 H ATOM 608 N SER A 400 -0.289 -13.930 -4.439 1.00 0.00 N ATOM 609 CA SER A 400 -1.210 -12.829 -4.198 1.00 0.00 C ATOM 610 C SER A 400 -0.498 -11.502 -4.403 1.00 0.00 C ATOM 611 O SER A 400 0.168 -10.997 -3.500 1.00 0.00 O ATOM 612 CB SER A 400 -1.788 -12.909 -2.785 1.00 0.00 C ATOM 613 OG SER A 400 -1.972 -14.256 -2.386 1.00 0.00 O ATOM 614 H SER A 400 0.160 -14.353 -3.678 1.00 0.00 H ATOM 615 HA SER A 400 -2.011 -12.907 -4.911 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.112 -12.431 -2.092 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.744 -12.406 -2.760 1.00 0.00 H ATOM 618 HG SER A 400 -2.877 -14.383 -2.095 1.00 0.00 H ATOM 619 N ILE A 401 -0.623 -10.953 -5.604 1.00 0.00 N ATOM 620 CA ILE A 401 0.030 -9.698 -5.934 1.00 0.00 C ATOM 621 C ILE A 401 -0.958 -8.533 -5.935 1.00 0.00 C ATOM 622 O ILE A 401 -2.020 -8.604 -6.554 1.00 0.00 O ATOM 623 CB ILE A 401 0.743 -9.795 -7.307 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.117 -9.131 -7.238 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.095 -9.177 -8.420 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.057 -7.636 -7.005 1.00 0.00 C ATOM 627 H ILE A 401 -1.153 -11.409 -6.289 1.00 0.00 H ATOM 628 HA ILE A 401 0.781 -9.516 -5.178 1.00 0.00 H ATOM 629 HB ILE A 401 0.875 -10.841 -7.538 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.681 -9.571 -6.430 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.638 -9.302 -8.169 1.00 0.00 H ATOM 632 HG21 ILE A 401 0.381 -9.360 -9.373 1.00 0.00 H ATOM 633 HG22 ILE A 401 -0.182 -8.112 -8.260 1.00 0.00 H ATOM 634 HG23 ILE A 401 -1.079 -9.622 -8.419 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.058 -7.280 -7.216 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.760 -7.141 -7.657 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.305 -7.423 -5.977 1.00 0.00 H ATOM 638 N VAL A 402 -0.592 -7.459 -5.245 1.00 0.00 N ATOM 639 CA VAL A 402 -1.430 -6.272 -5.172 1.00 0.00 C ATOM 640 C VAL A 402 -0.602 -5.018 -5.433 1.00 0.00 C ATOM 641 O VAL A 402 0.600 -4.991 -5.171 1.00 0.00 O ATOM 642 CB VAL A 402 -2.130 -6.151 -3.804 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.953 -4.873 -3.727 1.00 0.00 C ATOM 644 CG2 VAL A 402 -3.005 -7.368 -3.545 1.00 0.00 C ATOM 645 H VAL A 402 0.269 -7.461 -4.782 1.00 0.00 H ATOM 646 HA VAL A 402 -2.187 -6.356 -5.935 1.00 0.00 H ATOM 647 HB VAL A 402 -1.371 -6.112 -3.037 1.00 0.00 H ATOM 648 HG11 VAL A 402 -2.300 -4.037 -3.524 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.682 -4.961 -2.936 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.459 -4.714 -4.667 1.00 0.00 H ATOM 651 HG21 VAL A 402 -4.028 -7.147 -3.829 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.972 -7.622 -2.497 1.00 0.00 H ATOM 653 HG23 VAL A 402 -2.647 -8.202 -4.129 1.00 0.00 H ATOM 654 N GLU A 403 -1.251 -3.985 -5.956 1.00 0.00 N ATOM 655 CA GLU A 403 -0.569 -2.734 -6.257 1.00 0.00 C ATOM 656 C GLU A 403 -1.326 -1.542 -5.683 1.00 0.00 C ATOM 657 O GLU A 403 -2.524 -1.379 -5.918 1.00 0.00 O ATOM 658 CB GLU A 403 -0.406 -2.571 -7.770 1.00 0.00 C ATOM 659 CG GLU A 403 0.248 -3.766 -8.442 1.00 0.00 C ATOM 660 CD GLU A 403 0.294 -3.634 -9.952 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.993 -2.727 -10.448 1.00 0.00 O ATOM 662 OE2 GLU A 403 -0.368 -4.441 -10.638 1.00 0.00 O ATOM 663 H GLU A 403 -2.206 -4.067 -6.146 1.00 0.00 H ATOM 664 HA GLU A 403 0.407 -2.776 -5.803 1.00 0.00 H ATOM 665 HB2 GLU A 403 -1.381 -2.426 -8.212 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.201 -1.699 -7.963 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.260 -3.862 -8.075 1.00 0.00 H ATOM 668 HG3 GLU A 403 -0.310 -4.656 -8.189 1.00 0.00 H ATOM 669 N CYS A 404 -0.615 -0.708 -4.931 1.00 0.00 N ATOM 670 CA CYS A 404 -1.211 0.476 -4.325 1.00 0.00 C ATOM 671 C CYS A 404 -1.082 1.678 -5.252 1.00 0.00 C ATOM 672 O CYS A 404 -0.001 2.249 -5.391 1.00 0.00 O ATOM 673 CB CYS A 404 -0.540 0.779 -2.984 1.00 0.00 C ATOM 674 SG CYS A 404 -1.196 2.239 -2.142 1.00 0.00 S ATOM 675 H CYS A 404 0.335 -0.890 -4.785 1.00 0.00 H ATOM 676 HA CYS A 404 -2.257 0.272 -4.158 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.672 -0.065 -2.325 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.515 0.940 -3.147 1.00 0.00 H ATOM 679 HG CYS A 404 -0.902 2.211 -1.229 1.00 0.00 H ATOM 680 N ARG A 405 -2.188 2.062 -5.879 1.00 0.00 N ATOM 681 CA ARG A 405 -2.193 3.197 -6.787 1.00 0.00 C ATOM 682 C ARG A 405 -2.792 4.418 -6.111 1.00 0.00 C ATOM 683 O ARG A 405 -3.778 4.317 -5.382 1.00 0.00 O ATOM 684 CB ARG A 405 -2.979 2.867 -8.056 1.00 0.00 C ATOM 685 CG ARG A 405 -2.525 1.586 -8.740 1.00 0.00 C ATOM 686 CD ARG A 405 -3.517 0.454 -8.525 1.00 0.00 C ATOM 687 NE ARG A 405 -3.716 -0.340 -9.735 1.00 0.00 N ATOM 688 CZ ARG A 405 -4.502 0.030 -10.744 1.00 0.00 C ATOM 689 NH1 ARG A 405 -5.165 1.179 -10.691 1.00 0.00 N ATOM 690 NH2 ARG A 405 -4.626 -0.752 -11.808 1.00 0.00 N ATOM 691 H ARG A 405 -3.021 1.576 -5.724 1.00 0.00 H ATOM 692 HA ARG A 405 -1.170 3.411 -7.053 1.00 0.00 H ATOM 693 HB2 ARG A 405 -4.023 2.765 -7.802 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.867 3.683 -8.755 1.00 0.00 H ATOM 695 HG2 ARG A 405 -2.432 1.771 -9.800 1.00 0.00 H ATOM 696 HG3 ARG A 405 -1.566 1.295 -8.339 1.00 0.00 H ATOM 697 HD2 ARG A 405 -3.143 -0.190 -7.742 1.00 0.00 H ATOM 698 HD3 ARG A 405 -4.464 0.874 -8.221 1.00 0.00 H ATOM 699 HE ARG A 405 -3.237 -1.193 -9.800 1.00 0.00 H ATOM 700 HH12 ARG A 405 -5.754 1.450 -11.453 1.00 0.00 H ATOM 701 HH22 ARG A 405 -5.217 -0.475 -12.566 1.00 0.00 H ATOM 702 N VAL A 406 -2.192 5.575 -6.357 1.00 0.00 N ATOM 703 CA VAL A 406 -2.672 6.812 -5.768 1.00 0.00 C ATOM 704 C VAL A 406 -3.035 7.830 -6.845 1.00 0.00 C ATOM 705 O VAL A 406 -2.595 7.721 -7.989 1.00 0.00 O ATOM 706 CB VAL A 406 -1.628 7.431 -4.819 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.366 6.507 -3.640 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.337 7.737 -5.566 1.00 0.00 C ATOM 709 H VAL A 406 -1.412 5.594 -6.946 1.00 0.00 H ATOM 710 HA VAL A 406 -3.554 6.577 -5.195 1.00 0.00 H ATOM 711 HB VAL A 406 -2.026 8.360 -4.437 1.00 0.00 H ATOM 712 HG11 VAL A 406 -2.113 6.675 -2.877 1.00 0.00 H ATOM 713 HG12 VAL A 406 -0.386 6.711 -3.233 1.00 0.00 H ATOM 714 HG13 VAL A 406 -1.413 5.480 -3.969 1.00 0.00 H ATOM 715 HG21 VAL A 406 -0.300 7.154 -6.474 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.508 7.485 -4.943 1.00 0.00 H ATOM 717 HG23 VAL A 406 -0.304 8.788 -5.811 1.00 0.00 H ATOM 718 N GLY A 407 -3.841 8.818 -6.471 1.00 0.00 N ATOM 719 CA GLY A 407 -4.250 9.840 -7.416 1.00 0.00 C ATOM 720 C GLY A 407 -4.966 9.262 -8.621 1.00 0.00 C ATOM 721 O GLY A 407 -6.115 8.830 -8.521 1.00 0.00 O ATOM 722 H GLY A 407 -4.161 8.853 -5.545 1.00 0.00 H ATOM 723 HA2 GLY A 407 -4.911 10.533 -6.916 1.00 0.00 H ATOM 724 HA3 GLY A 407 -3.374 10.373 -7.753 1.00 0.00 H ATOM 725 N ASP A 408 -4.286 9.254 -9.763 1.00 0.00 N ATOM 726 CA ASP A 408 -4.864 8.726 -10.992 1.00 0.00 C ATOM 727 C ASP A 408 -4.487 7.261 -11.188 1.00 0.00 C ATOM 728 O ASP A 408 -5.343 6.378 -11.141 1.00 0.00 O ATOM 729 CB ASP A 408 -4.398 9.550 -12.194 1.00 0.00 C ATOM 730 CG ASP A 408 -5.312 9.390 -13.394 1.00 0.00 C ATOM 731 OD1 ASP A 408 -6.509 9.098 -13.193 1.00 0.00 O ATOM 732 OD2 ASP A 408 -4.829 9.556 -14.534 1.00 0.00 O ATOM 733 H ASP A 408 -3.376 9.613 -9.780 1.00 0.00 H ATOM 734 HA ASP A 408 -5.937 8.801 -10.910 1.00 0.00 H ATOM 735 HB2 ASP A 408 -4.375 10.593 -11.920 1.00 0.00 H ATOM 736 HB3 ASP A 408 -3.405 9.233 -12.476 1.00 0.00 H ATOM 737 N GLY A 409 -3.201 7.009 -11.409 1.00 0.00 N ATOM 738 CA GLY A 409 -2.735 5.649 -11.610 1.00 0.00 C ATOM 739 C GLY A 409 -1.272 5.476 -11.250 1.00 0.00 C ATOM 740 O GLY A 409 -0.541 4.754 -11.928 1.00 0.00 O ATOM 741 H GLY A 409 -2.562 7.754 -11.437 1.00 0.00 H ATOM 742 HA2 GLY A 409 -3.326 4.985 -10.996 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.873 5.383 -12.647 1.00 0.00 H ATOM 744 N THR A 410 -0.843 6.140 -10.181 1.00 0.00 N ATOM 745 CA THR A 410 0.540 6.055 -9.733 1.00 0.00 C ATOM 746 C THR A 410 0.692 5.009 -8.634 1.00 0.00 C ATOM 747 O THR A 410 0.248 5.214 -7.504 1.00 0.00 O ATOM 748 CB THR A 410 1.020 7.419 -9.226 1.00 0.00 C ATOM 749 OG1 THR A 410 0.994 8.378 -10.268 1.00 0.00 O ATOM 750 CG2 THR A 410 2.425 7.391 -8.662 1.00 0.00 C ATOM 751 H THR A 410 -1.473 6.699 -9.683 1.00 0.00 H ATOM 752 HA THR A 410 1.143 5.763 -10.577 1.00 0.00 H ATOM 753 HB THR A 410 0.355 7.753 -8.441 1.00 0.00 H ATOM 754 HG1 THR A 410 0.665 9.212 -9.927 1.00 0.00 H ATOM 755 HG21 THR A 410 2.902 6.460 -8.930 1.00 0.00 H ATOM 756 HG22 THR A 410 2.383 7.477 -7.585 1.00 0.00 H ATOM 757 HG23 THR A 410 2.992 8.215 -9.066 1.00 0.00 H ATOM 758 N VAL A 411 1.327 3.891 -8.967 1.00 0.00 N ATOM 759 CA VAL A 411 1.539 2.823 -7.999 1.00 0.00 C ATOM 760 C VAL A 411 2.785 3.085 -7.165 1.00 0.00 C ATOM 761 O VAL A 411 3.892 3.181 -7.694 1.00 0.00 O ATOM 762 CB VAL A 411 1.667 1.446 -8.678 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.581 0.337 -7.642 1.00 0.00 C ATOM 764 CG2 VAL A 411 0.598 1.274 -9.748 1.00 0.00 C ATOM 765 H VAL A 411 1.664 3.784 -9.881 1.00 0.00 H ATOM 766 HA VAL A 411 0.682 2.797 -7.341 1.00 0.00 H ATOM 767 HB VAL A 411 2.635 1.390 -9.153 1.00 0.00 H ATOM 768 HG11 VAL A 411 0.547 0.160 -7.388 1.00 0.00 H ATOM 769 HG12 VAL A 411 2.123 0.630 -6.754 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.013 -0.568 -8.045 1.00 0.00 H ATOM 771 HG21 VAL A 411 -0.182 2.005 -9.599 1.00 0.00 H ATOM 772 HG22 VAL A 411 0.178 0.281 -9.683 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.040 1.414 -10.724 1.00 0.00 H ATOM 774 N LEU A 412 2.592 3.210 -5.860 1.00 0.00 N ATOM 775 CA LEU A 412 3.690 3.472 -4.943 1.00 0.00 C ATOM 776 C LEU A 412 3.952 2.279 -4.029 1.00 0.00 C ATOM 777 O LEU A 412 5.039 2.144 -3.468 1.00 0.00 O ATOM 778 CB LEU A 412 3.380 4.712 -4.106 1.00 0.00 C ATOM 779 CG LEU A 412 4.509 5.739 -4.035 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.969 7.101 -3.630 1.00 0.00 C ATOM 781 CD2 LEU A 412 5.583 5.271 -3.066 1.00 0.00 C ATOM 782 H LEU A 412 1.685 3.130 -5.502 1.00 0.00 H ATOM 783 HA LEU A 412 4.574 3.661 -5.531 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.508 5.192 -4.524 1.00 0.00 H ATOM 785 HB3 LEU A 412 3.149 4.393 -3.100 1.00 0.00 H ATOM 786 HG LEU A 412 4.959 5.836 -5.012 1.00 0.00 H ATOM 787 HD11 LEU A 412 3.434 7.537 -4.462 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.789 7.746 -3.352 1.00 0.00 H ATOM 789 HD13 LEU A 412 3.299 6.988 -2.791 1.00 0.00 H ATOM 790 HD21 LEU A 412 6.268 6.084 -2.868 1.00 0.00 H ATOM 791 HD22 LEU A 412 6.123 4.443 -3.502 1.00 0.00 H ATOM 792 HD23 LEU A 412 5.122 4.954 -2.142 1.00 0.00 H ATOM 793 N GLY A 413 2.950 1.420 -3.876 1.00 0.00 N ATOM 794 CA GLY A 413 3.102 0.257 -3.017 1.00 0.00 C ATOM 795 C GLY A 413 2.760 -1.046 -3.712 1.00 0.00 C ATOM 796 O GLY A 413 1.591 -1.423 -3.801 1.00 0.00 O ATOM 797 H GLY A 413 2.101 1.579 -4.343 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.127 0.209 -2.678 1.00 0.00 H ATOM 799 HA3 GLY A 413 2.458 0.373 -2.158 1.00 0.00 H ATOM 800 N THR A 414 3.784 -1.740 -4.200 1.00 0.00 N ATOM 801 CA THR A 414 3.595 -3.011 -4.883 1.00 0.00 C ATOM 802 C THR A 414 4.269 -4.140 -4.108 1.00 0.00 C ATOM 803 O THR A 414 5.479 -4.112 -3.882 1.00 0.00 O ATOM 804 CB THR A 414 4.160 -2.932 -6.302 1.00 0.00 C ATOM 805 OG1 THR A 414 3.442 -1.987 -7.074 1.00 0.00 O ATOM 806 CG2 THR A 414 4.121 -4.253 -7.043 1.00 0.00 C ATOM 807 H THR A 414 4.690 -1.390 -4.095 1.00 0.00 H ATOM 808 HA THR A 414 2.537 -3.205 -4.936 1.00 0.00 H ATOM 809 HB THR A 414 5.189 -2.613 -6.247 1.00 0.00 H ATOM 810 HG1 THR A 414 2.548 -2.303 -7.220 1.00 0.00 H ATOM 811 HG21 THR A 414 3.501 -4.155 -7.921 1.00 0.00 H ATOM 812 HG22 THR A 414 3.714 -5.017 -6.398 1.00 0.00 H ATOM 813 HG23 THR A 414 5.123 -4.529 -7.339 1.00 0.00 H ATOM 814 N GLY A 415 3.481 -5.131 -3.701 1.00 0.00 N ATOM 815 CA GLY A 415 4.028 -6.248 -2.953 1.00 0.00 C ATOM 816 C GLY A 415 3.226 -7.523 -3.128 1.00 0.00 C ATOM 817 O GLY A 415 2.027 -7.480 -3.402 1.00 0.00 O ATOM 818 H GLY A 415 2.523 -5.102 -3.907 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.040 -6.427 -3.284 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.046 -5.989 -1.904 1.00 0.00 H ATOM 821 N VAL A 416 3.894 -8.661 -2.968 1.00 0.00 N ATOM 822 CA VAL A 416 3.252 -9.959 -3.107 1.00 0.00 C ATOM 823 C VAL A 416 2.884 -10.535 -1.745 1.00 0.00 C ATOM 824 O VAL A 416 3.406 -10.108 -0.715 1.00 0.00 O ATOM 825 CB VAL A 416 4.176 -10.953 -3.832 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.480 -12.289 -4.048 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.658 -10.372 -5.154 1.00 0.00 C ATOM 828 H VAL A 416 4.848 -8.629 -2.751 1.00 0.00 H ATOM 829 HA VAL A 416 2.354 -9.834 -3.691 1.00 0.00 H ATOM 830 HB VAL A 416 5.035 -11.121 -3.206 1.00 0.00 H ATOM 831 HG11 VAL A 416 3.335 -12.777 -3.097 1.00 0.00 H ATOM 832 HG12 VAL A 416 4.088 -12.916 -4.683 1.00 0.00 H ATOM 833 HG13 VAL A 416 2.521 -12.125 -4.517 1.00 0.00 H ATOM 834 HG21 VAL A 416 5.721 -10.537 -5.252 1.00 0.00 H ATOM 835 HG22 VAL A 416 4.454 -9.312 -5.177 1.00 0.00 H ATOM 836 HG23 VAL A 416 4.141 -10.856 -5.969 1.00 0.00 H ATOM 837 N GLY A 417 1.986 -11.510 -1.750 1.00 0.00 N ATOM 838 CA GLY A 417 1.564 -12.137 -0.512 1.00 0.00 C ATOM 839 C GLY A 417 0.878 -13.470 -0.739 1.00 0.00 C ATOM 840 O GLY A 417 0.599 -13.846 -1.877 1.00 0.00 O ATOM 841 H GLY A 417 1.609 -11.807 -2.604 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.431 -12.293 0.112 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.880 -11.475 -0.001 1.00 0.00 H ATOM 844 N ARG A 418 0.601 -14.184 0.347 1.00 0.00 N ATOM 845 CA ARG A 418 -0.064 -15.478 0.262 1.00 0.00 C ATOM 846 C ARG A 418 -1.569 -15.295 0.092 1.00 0.00 C ATOM 847 O ARG A 418 -2.249 -16.142 -0.487 1.00 0.00 O ATOM 848 CB ARG A 418 0.224 -16.310 1.515 1.00 0.00 C ATOM 849 CG ARG A 418 1.409 -17.251 1.360 1.00 0.00 C ATOM 850 CD ARG A 418 1.118 -18.619 1.957 1.00 0.00 C ATOM 851 NE ARG A 418 0.167 -19.378 1.148 1.00 0.00 N ATOM 852 CZ ARG A 418 0.490 -20.010 0.021 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.736 -19.973 -0.434 1.00 0.00 N ATOM 854 NH2 ARG A 418 -0.435 -20.678 -0.652 1.00 0.00 N ATOM 855 H ARG A 418 0.845 -13.829 1.228 1.00 0.00 H ATOM 856 HA ARG A 418 0.325 -15.996 -0.602 1.00 0.00 H ATOM 857 HB2 ARG A 418 0.429 -15.641 2.338 1.00 0.00 H ATOM 858 HB3 ARG A 418 -0.649 -16.900 1.751 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.629 -17.368 0.309 1.00 0.00 H ATOM 860 HG3 ARG A 418 2.263 -16.823 1.862 1.00 0.00 H ATOM 861 HD2 ARG A 418 2.042 -19.173 2.023 1.00 0.00 H ATOM 862 HD3 ARG A 418 0.709 -18.485 2.947 1.00 0.00 H ATOM 863 HE ARG A 418 -0.761 -19.420 1.462 1.00 0.00 H ATOM 864 HH12 ARG A 418 1.972 -20.450 -1.280 1.00 0.00 H ATOM 865 HH22 ARG A 418 -0.193 -21.152 -1.498 1.00 0.00 H ATOM 866 N ASN A 419 -2.079 -14.175 0.594 1.00 0.00 N ATOM 867 CA ASN A 419 -3.497 -13.860 0.499 1.00 0.00 C ATOM 868 C ASN A 419 -3.694 -12.367 0.257 1.00 0.00 C ATOM 869 O ASN A 419 -2.746 -11.654 -0.071 1.00 0.00 O ATOM 870 CB ASN A 419 -4.224 -14.289 1.775 1.00 0.00 C ATOM 871 CG ASN A 419 -3.902 -15.716 2.173 1.00 0.00 C ATOM 872 OD1 ASN A 419 -4.740 -16.610 2.055 1.00 0.00 O ATOM 873 ND2 ASN A 419 -2.682 -15.937 2.648 1.00 0.00 N ATOM 874 H ASN A 419 -1.481 -13.538 1.039 1.00 0.00 H ATOM 875 HA ASN A 419 -3.903 -14.408 -0.340 1.00 0.00 H ATOM 876 HB2 ASN A 419 -3.934 -13.636 2.585 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.291 -14.210 1.619 1.00 0.00 H ATOM 878 HD21 ASN A 419 -2.067 -15.177 2.715 1.00 0.00 H ATOM 879 HD22 ASN A 419 -2.446 -16.851 2.912 1.00 0.00 H ATOM 880 N ILE A 420 -4.926 -11.896 0.422 1.00 0.00 N ATOM 881 CA ILE A 420 -5.232 -10.486 0.220 1.00 0.00 C ATOM 882 C ILE A 420 -4.680 -9.636 1.360 1.00 0.00 C ATOM 883 O ILE A 420 -4.245 -8.504 1.149 1.00 0.00 O ATOM 884 CB ILE A 420 -6.751 -10.247 0.109 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.379 -11.248 -0.853 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.035 -8.822 -0.339 1.00 0.00 C ATOM 887 CD1 ILE A 420 -6.766 -11.201 -2.224 1.00 0.00 C ATOM 888 H ILE A 420 -5.643 -12.510 0.685 1.00 0.00 H ATOM 889 HA ILE A 420 -4.772 -10.173 -0.704 1.00 0.00 H ATOM 890 HB ILE A 420 -7.182 -10.383 1.079 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.251 -12.248 -0.463 1.00 0.00 H ATOM 892 HG13 ILE A 420 -8.434 -11.035 -0.951 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.128 -8.795 -1.415 1.00 0.00 H ATOM 894 HG22 ILE A 420 -6.223 -8.180 -0.033 1.00 0.00 H ATOM 895 HG23 ILE A 420 -7.955 -8.479 0.111 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.529 -10.979 -2.953 1.00 0.00 H ATOM 897 HD12 ILE A 420 -6.314 -12.155 -2.448 1.00 0.00 H ATOM 898 HD13 ILE A 420 -6.012 -10.430 -2.244 1.00 0.00 H ATOM 899 N LYS A 421 -4.699 -10.192 2.566 1.00 0.00 N ATOM 900 CA LYS A 421 -4.200 -9.487 3.741 1.00 0.00 C ATOM 901 C LYS A 421 -2.683 -9.349 3.691 1.00 0.00 C ATOM 902 O LYS A 421 -2.137 -8.268 3.917 1.00 0.00 O ATOM 903 CB LYS A 421 -4.615 -10.223 5.016 1.00 0.00 C ATOM 904 CG LYS A 421 -4.168 -9.530 6.291 1.00 0.00 C ATOM 905 CD LYS A 421 -4.824 -10.143 7.518 1.00 0.00 C ATOM 906 CE LYS A 421 -3.925 -11.181 8.170 1.00 0.00 C ATOM 907 NZ LYS A 421 -4.040 -11.162 9.654 1.00 0.00 N ATOM 908 H LYS A 421 -5.058 -11.098 2.668 1.00 0.00 H ATOM 909 HA LYS A 421 -4.638 -8.504 3.747 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.692 -10.307 5.035 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.186 -11.214 5.002 1.00 0.00 H ATOM 912 HG2 LYS A 421 -3.097 -9.624 6.385 1.00 0.00 H ATOM 913 HG3 LYS A 421 -4.436 -8.485 6.235 1.00 0.00 H ATOM 914 HD2 LYS A 421 -5.030 -9.361 8.234 1.00 0.00 H ATOM 915 HD3 LYS A 421 -5.749 -10.616 7.221 1.00 0.00 H ATOM 916 HE2 LYS A 421 -4.205 -12.159 7.808 1.00 0.00 H ATOM 917 HE3 LYS A 421 -2.901 -10.976 7.894 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -4.721 -11.883 9.968 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -4.367 -10.229 9.975 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -3.116 -11.362 10.086 1.00 0.00 H ATOM 921 N ILE A 422 -2.009 -10.451 3.391 1.00 0.00 N ATOM 922 CA ILE A 422 -0.552 -10.458 3.309 1.00 0.00 C ATOM 923 C ILE A 422 -0.067 -9.552 2.186 1.00 0.00 C ATOM 924 O ILE A 422 0.684 -8.603 2.420 1.00 0.00 O ATOM 925 CB ILE A 422 -0.002 -11.886 3.093 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.243 -12.743 4.337 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.485 -11.850 2.756 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.680 -13.188 4.499 1.00 0.00 C ATOM 929 H ILE A 422 -2.502 -11.278 3.219 1.00 0.00 H ATOM 930 HA ILE A 422 -0.169 -10.088 4.243 1.00 0.00 H ATOM 931 HB ILE A 422 -0.524 -12.324 2.258 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.372 -13.628 4.281 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.029 -12.175 5.215 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.632 -11.309 1.832 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.853 -12.858 2.645 1.00 0.00 H ATOM 936 HG23 ILE A 422 2.021 -11.355 3.552 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.117 -13.356 3.526 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.237 -12.423 5.017 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.711 -14.105 5.070 1.00 0.00 H ATOM 940 N ALA A 423 -0.498 -9.851 0.968 1.00 0.00 N ATOM 941 CA ALA A 423 -0.107 -9.065 -0.197 1.00 0.00 C ATOM 942 C ALA A 423 -0.280 -7.576 0.069 1.00 0.00 C ATOM 943 O ALA A 423 0.572 -6.765 -0.294 1.00 0.00 O ATOM 944 CB ALA A 423 -0.914 -9.486 -1.417 1.00 0.00 C ATOM 945 H ALA A 423 -1.091 -10.619 0.852 1.00 0.00 H ATOM 946 HA ALA A 423 0.934 -9.267 -0.395 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.048 -10.558 -1.407 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.386 -9.196 -2.313 1.00 0.00 H ATOM 949 HB3 ALA A 423 -1.880 -9.003 -1.393 1.00 0.00 H ATOM 950 N GLY A 424 -1.384 -7.227 0.717 1.00 0.00 N ATOM 951 CA GLY A 424 -1.646 -5.838 1.037 1.00 0.00 C ATOM 952 C GLY A 424 -0.584 -5.261 1.949 1.00 0.00 C ATOM 953 O GLY A 424 -0.185 -4.106 1.800 1.00 0.00 O ATOM 954 H GLY A 424 -2.021 -7.920 0.989 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.671 -5.266 0.120 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.605 -5.764 1.526 1.00 0.00 H ATOM 957 N ILE A 425 -0.116 -6.075 2.892 1.00 0.00 N ATOM 958 CA ILE A 425 0.915 -5.648 3.827 1.00 0.00 C ATOM 959 C ILE A 425 2.248 -5.473 3.111 1.00 0.00 C ATOM 960 O ILE A 425 2.973 -4.507 3.349 1.00 0.00 O ATOM 961 CB ILE A 425 1.084 -6.664 4.974 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.241 -6.856 5.711 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.169 -6.208 5.940 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.435 -8.255 6.252 1.00 0.00 C ATOM 965 H ILE A 425 -0.468 -6.988 2.955 1.00 0.00 H ATOM 966 HA ILE A 425 0.615 -4.702 4.248 1.00 0.00 H ATOM 967 HB ILE A 425 1.388 -7.606 4.546 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.284 -6.170 6.544 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.056 -6.644 5.035 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.211 -6.886 6.780 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.943 -5.212 6.291 1.00 0.00 H ATOM 972 HG23 ILE A 425 3.123 -6.204 5.433 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.434 -8.595 6.020 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.296 -8.250 7.323 1.00 0.00 H ATOM 975 HD13 ILE A 425 0.286 -8.919 5.799 1.00 0.00 H ATOM 976 N ARG A 426 2.561 -6.414 2.227 1.00 0.00 N ATOM 977 CA ARG A 426 3.803 -6.366 1.468 1.00 0.00 C ATOM 978 C ARG A 426 3.826 -5.144 0.561 1.00 0.00 C ATOM 979 O ARG A 426 4.836 -4.447 0.464 1.00 0.00 O ATOM 980 CB ARG A 426 3.972 -7.642 0.638 1.00 0.00 C ATOM 981 CG ARG A 426 4.916 -8.654 1.267 1.00 0.00 C ATOM 982 CD ARG A 426 5.833 -9.285 0.230 1.00 0.00 C ATOM 983 NE ARG A 426 7.207 -8.803 0.346 1.00 0.00 N ATOM 984 CZ ARG A 426 8.255 -9.412 -0.200 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.091 -10.528 -0.901 1.00 0.00 N ATOM 986 NH2 ARG A 426 9.471 -8.907 -0.048 1.00 0.00 N ATOM 987 H ARG A 426 1.937 -7.155 2.081 1.00 0.00 H ATOM 988 HA ARG A 426 4.616 -6.292 2.170 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.005 -8.110 0.518 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.358 -7.377 -0.335 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.521 -8.155 2.010 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.333 -9.431 1.739 1.00 0.00 H ATOM 993 HD2 ARG A 426 5.826 -10.357 0.367 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.460 -9.048 -0.755 1.00 0.00 H ATOM 995 HE ARG A 426 7.356 -7.981 0.859 1.00 0.00 H ATOM 996 HH12 ARG A 426 8.884 -10.981 -1.310 1.00 0.00 H ATOM 997 HH22 ARG A 426 10.259 -9.365 -0.458 1.00 0.00 H ATOM 998 N ALA A 427 2.700 -4.883 -0.093 1.00 0.00 N ATOM 999 CA ALA A 427 2.588 -3.735 -0.985 1.00 0.00 C ATOM 1000 C ALA A 427 2.775 -2.439 -0.211 1.00 0.00 C ATOM 1001 O ALA A 427 3.606 -1.603 -0.566 1.00 0.00 O ATOM 1002 CB ALA A 427 1.244 -3.745 -1.697 1.00 0.00 C ATOM 1003 H ALA A 427 1.927 -5.473 0.032 1.00 0.00 H ATOM 1004 HA ALA A 427 3.366 -3.812 -1.727 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.274 -4.450 -2.513 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.033 -2.758 -2.081 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.470 -4.034 -1.001 1.00 0.00 H ATOM 1008 N ALA A 428 2.004 -2.287 0.858 1.00 0.00 N ATOM 1009 CA ALA A 428 2.092 -1.100 1.700 1.00 0.00 C ATOM 1010 C ALA A 428 3.479 -0.990 2.310 1.00 0.00 C ATOM 1011 O ALA A 428 4.032 0.103 2.434 1.00 0.00 O ATOM 1012 CB ALA A 428 1.033 -1.143 2.791 1.00 0.00 C ATOM 1013 H ALA A 428 1.371 -2.995 1.092 1.00 0.00 H ATOM 1014 HA ALA A 428 1.912 -0.233 1.080 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.899 -0.153 3.202 1.00 0.00 H ATOM 1016 HB2 ALA A 428 1.349 -1.818 3.573 1.00 0.00 H ATOM 1017 HB3 ALA A 428 0.098 -1.489 2.373 1.00 0.00 H ATOM 1018 N GLU A 429 4.043 -2.135 2.674 1.00 0.00 N ATOM 1019 CA GLU A 429 5.376 -2.173 3.257 1.00 0.00 C ATOM 1020 C GLU A 429 6.400 -1.700 2.236 1.00 0.00 C ATOM 1021 O GLU A 429 7.387 -1.049 2.579 1.00 0.00 O ATOM 1022 CB GLU A 429 5.716 -3.586 3.730 1.00 0.00 C ATOM 1023 CG GLU A 429 5.350 -3.842 5.182 1.00 0.00 C ATOM 1024 CD GLU A 429 6.136 -4.988 5.789 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.229 -6.052 5.143 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.660 -4.820 6.911 1.00 0.00 O ATOM 1027 H GLU A 429 3.554 -2.974 2.538 1.00 0.00 H ATOM 1028 HA GLU A 429 5.391 -1.502 4.103 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.184 -4.298 3.116 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.778 -3.747 3.614 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.551 -2.946 5.752 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.298 -4.075 5.239 1.00 0.00 H ATOM 1033 N ASN A 430 6.145 -2.022 0.970 1.00 0.00 N ATOM 1034 CA ASN A 430 7.030 -1.619 -0.112 1.00 0.00 C ATOM 1035 C ASN A 430 6.983 -0.107 -0.287 1.00 0.00 C ATOM 1036 O ASN A 430 7.992 0.528 -0.593 1.00 0.00 O ATOM 1037 CB ASN A 430 6.628 -2.316 -1.415 1.00 0.00 C ATOM 1038 CG ASN A 430 7.531 -3.486 -1.748 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.911 -4.261 -0.870 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.884 -3.619 -3.021 1.00 0.00 N ATOM 1041 H ASN A 430 5.336 -2.532 0.761 1.00 0.00 H ATOM 1042 HA ASN A 430 8.036 -1.910 0.152 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.615 -2.683 -1.324 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.675 -1.605 -2.227 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.544 -2.963 -3.667 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.469 -4.367 -3.265 1.00 0.00 H ATOM 1047 N ALA A 431 5.801 0.462 -0.074 1.00 0.00 N ATOM 1048 CA ALA A 431 5.613 1.901 -0.190 1.00 0.00 C ATOM 1049 C ALA A 431 6.110 2.609 1.064 1.00 0.00 C ATOM 1050 O ALA A 431 6.589 3.742 1.003 1.00 0.00 O ATOM 1051 CB ALA A 431 4.148 2.225 -0.440 1.00 0.00 C ATOM 1052 H ALA A 431 5.038 -0.099 0.176 1.00 0.00 H ATOM 1053 HA ALA A 431 6.185 2.246 -1.039 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.969 2.289 -1.504 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.904 3.169 0.023 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.529 1.445 -0.017 1.00 0.00 H ATOM 1057 N LEU A 432 6.000 1.929 2.204 1.00 0.00 N ATOM 1058 CA LEU A 432 6.445 2.488 3.474 1.00 0.00 C ATOM 1059 C LEU A 432 7.964 2.396 3.604 1.00 0.00 C ATOM 1060 O LEU A 432 8.581 3.165 4.340 1.00 0.00 O ATOM 1061 CB LEU A 432 5.777 1.756 4.643 1.00 0.00 C ATOM 1062 CG LEU A 432 4.271 1.997 4.783 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.570 0.737 5.271 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.002 3.155 5.731 1.00 0.00 C ATOM 1065 H LEU A 432 5.614 1.027 2.188 1.00 0.00 H ATOM 1066 HA LEU A 432 6.156 3.528 3.500 1.00 0.00 H ATOM 1067 HB2 LEU A 432 5.942 0.696 4.516 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.255 2.072 5.557 1.00 0.00 H ATOM 1069 HG LEU A 432 3.862 2.251 3.816 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.705 0.641 6.339 1.00 0.00 H ATOM 1071 HD12 LEU A 432 3.992 -0.124 4.775 1.00 0.00 H ATOM 1072 HD13 LEU A 432 2.516 0.802 5.046 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.026 2.800 6.750 1.00 0.00 H ATOM 1074 HD22 LEU A 432 3.029 3.575 5.520 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.758 3.914 5.597 1.00 0.00 H ATOM 1076 N ARG A 433 8.563 1.449 2.883 1.00 0.00 N ATOM 1077 CA ARG A 433 10.008 1.258 2.919 1.00 0.00 C ATOM 1078 C ARG A 433 10.737 2.501 2.415 1.00 0.00 C ATOM 1079 O ARG A 433 11.756 2.905 2.973 1.00 0.00 O ATOM 1080 CB ARG A 433 10.403 0.041 2.079 1.00 0.00 C ATOM 1081 CG ARG A 433 10.858 -1.149 2.908 1.00 0.00 C ATOM 1082 CD ARG A 433 11.829 -2.026 2.136 1.00 0.00 C ATOM 1083 NE ARG A 433 12.952 -1.260 1.600 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.956 -0.798 2.342 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.983 -1.024 3.650 1.00 0.00 N ATOM 1086 NH2 ARG A 433 14.937 -0.109 1.776 1.00 0.00 N ATOM 1087 H ARG A 433 8.019 0.863 2.313 1.00 0.00 H ATOM 1088 HA ARG A 433 10.292 1.084 3.944 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.552 -0.264 1.488 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.209 0.319 1.416 1.00 0.00 H ATOM 1091 HG2 ARG A 433 11.345 -0.788 3.802 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.993 -1.737 3.180 1.00 0.00 H ATOM 1093 HD2 ARG A 433 12.211 -2.789 2.798 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.301 -2.493 1.318 1.00 0.00 H ATOM 1095 HE ARG A 433 12.958 -1.079 0.637 1.00 0.00 H ATOM 1096 HH12 ARG A 433 14.739 -0.676 4.202 1.00 0.00 H ATOM 1097 HH22 ARG A 433 15.692 0.237 2.333 1.00 0.00 H ATOM 1098 N ASP A 434 10.206 3.098 1.354 1.00 0.00 N ATOM 1099 CA ASP A 434 10.804 4.295 0.771 1.00 0.00 C ATOM 1100 C ASP A 434 10.774 5.454 1.760 1.00 0.00 C ATOM 1101 O ASP A 434 9.890 6.308 1.704 1.00 0.00 O ATOM 1102 CB ASP A 434 10.070 4.683 -0.513 1.00 0.00 C ATOM 1103 CG ASP A 434 10.464 3.811 -1.690 1.00 0.00 C ATOM 1104 OD1 ASP A 434 10.967 2.692 -1.457 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.267 4.247 -2.844 1.00 0.00 O ATOM 1106 H ASP A 434 9.393 2.726 0.955 1.00 0.00 H ATOM 1107 HA ASP A 434 11.833 4.068 0.533 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.006 4.585 -0.357 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.302 5.710 -0.756 1.00 0.00 H ATOM 1110 N LYS A 435 11.748 5.479 2.664 1.00 0.00 N ATOM 1111 CA LYS A 435 11.836 6.532 3.669 1.00 0.00 C ATOM 1112 C LYS A 435 11.909 7.908 3.014 1.00 0.00 C ATOM 1113 O LYS A 435 11.324 8.872 3.506 1.00 0.00 O ATOM 1114 CB LYS A 435 13.058 6.313 4.563 1.00 0.00 C ATOM 1115 CG LYS A 435 12.791 6.578 6.035 1.00 0.00 C ATOM 1116 CD LYS A 435 13.635 5.679 6.926 1.00 0.00 C ATOM 1117 CE LYS A 435 12.813 5.086 8.059 1.00 0.00 C ATOM 1118 NZ LYS A 435 12.680 6.030 9.202 1.00 0.00 N ATOM 1119 H LYS A 435 12.423 4.769 2.656 1.00 0.00 H ATOM 1120 HA LYS A 435 10.947 6.486 4.276 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.386 5.290 4.457 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.851 6.972 4.238 1.00 0.00 H ATOM 1123 HG2 LYS A 435 13.029 7.608 6.254 1.00 0.00 H ATOM 1124 HG3 LYS A 435 11.746 6.395 6.239 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.039 4.874 6.330 1.00 0.00 H ATOM 1126 HD3 LYS A 435 14.443 6.260 7.345 1.00 0.00 H ATOM 1127 HE2 LYS A 435 11.829 4.845 7.685 1.00 0.00 H ATOM 1128 HE3 LYS A 435 13.297 4.183 8.403 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 13.603 6.176 9.655 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 12.017 5.648 9.906 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 12.321 6.948 8.867 1.00 0.00 H ATOM 1132 N LYS A 436 12.626 7.987 1.900 1.00 0.00 N ATOM 1133 CA LYS A 436 12.770 9.243 1.175 1.00 0.00 C ATOM 1134 C LYS A 436 11.418 9.728 0.679 1.00 0.00 C ATOM 1135 O LYS A 436 10.961 10.813 1.039 1.00 0.00 O ATOM 1136 CB LYS A 436 13.724 9.066 -0.004 1.00 0.00 C ATOM 1137 CG LYS A 436 15.083 8.513 0.390 1.00 0.00 C ATOM 1138 CD LYS A 436 15.167 7.014 0.144 1.00 0.00 C ATOM 1139 CE LYS A 436 15.996 6.698 -1.091 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.438 7.005 -0.886 1.00 0.00 N ATOM 1141 H LYS A 436 13.065 7.183 1.555 1.00 0.00 H ATOM 1142 HA LYS A 436 13.176 9.974 1.852 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.275 8.387 -0.714 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.872 10.025 -0.479 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.846 9.007 -0.192 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.249 8.706 1.441 1.00 0.00 H ATOM 1147 HD2 LYS A 436 15.624 6.543 1.001 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.168 6.625 0.007 1.00 0.00 H ATOM 1149 HE2 LYS A 436 15.890 5.648 -1.321 1.00 0.00 H ATOM 1150 HE3 LYS A 436 15.625 7.286 -1.918 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 17.848 7.396 -1.759 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 17.956 6.141 -0.632 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 17.551 7.701 -0.121 1.00 0.00 H ATOM 1154 N MET A 437 10.781 8.909 -0.146 1.00 0.00 N ATOM 1155 CA MET A 437 9.471 9.241 -0.694 1.00 0.00 C ATOM 1156 C MET A 437 8.466 9.467 0.430 1.00 0.00 C ATOM 1157 O MET A 437 7.541 10.268 0.298 1.00 0.00 O ATOM 1158 CB MET A 437 8.986 8.123 -1.619 1.00 0.00 C ATOM 1159 CG MET A 437 7.587 8.351 -2.171 1.00 0.00 C ATOM 1160 SD MET A 437 7.521 8.257 -3.971 1.00 0.00 S ATOM 1161 CE MET A 437 6.997 9.921 -4.378 1.00 0.00 C ATOM 1162 H MET A 437 11.199 8.059 -0.387 1.00 0.00 H ATOM 1163 HA MET A 437 9.571 10.153 -1.263 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.670 8.038 -2.451 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.986 7.192 -1.071 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.929 7.601 -1.762 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.250 9.330 -1.863 1.00 0.00 H ATOM 1168 HE1 MET A 437 7.216 10.580 -3.551 1.00 0.00 H ATOM 1169 HE2 MET A 437 5.935 9.927 -4.572 1.00 0.00 H ATOM 1170 HE3 MET A 437 7.526 10.260 -5.257 1.00 0.00 H ATOM 1171 N LEU A 438 8.660 8.761 1.540 1.00 0.00 N ATOM 1172 CA LEU A 438 7.777 8.891 2.690 1.00 0.00 C ATOM 1173 C LEU A 438 8.026 10.213 3.407 1.00 0.00 C ATOM 1174 O LEU A 438 7.104 10.824 3.946 1.00 0.00 O ATOM 1175 CB LEU A 438 7.982 7.722 3.657 1.00 0.00 C ATOM 1176 CG LEU A 438 6.770 7.375 4.522 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.282 8.604 5.273 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.655 6.791 3.668 1.00 0.00 C ATOM 1179 H LEU A 438 9.419 8.141 1.588 1.00 0.00 H ATOM 1180 HA LEU A 438 6.759 8.877 2.330 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.247 6.849 3.079 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.806 7.964 4.311 1.00 0.00 H ATOM 1183 HG LEU A 438 7.058 6.632 5.252 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.594 9.156 4.651 1.00 0.00 H ATOM 1185 HD12 LEU A 438 7.125 9.232 5.522 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.782 8.298 6.180 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.611 7.316 2.725 1.00 0.00 H ATOM 1188 HD22 LEU A 438 4.712 6.897 4.184 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.851 5.745 3.487 1.00 0.00 H ATOM 1190 N ASP A 439 9.280 10.653 3.402 1.00 0.00 N ATOM 1191 CA ASP A 439 9.651 11.907 4.047 1.00 0.00 C ATOM 1192 C ASP A 439 9.017 13.090 3.323 1.00 0.00 C ATOM 1193 O ASP A 439 8.567 14.049 3.951 1.00 0.00 O ATOM 1194 CB ASP A 439 11.172 12.063 4.075 1.00 0.00 C ATOM 1195 CG ASP A 439 11.805 11.349 5.253 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.153 11.260 6.314 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.954 10.880 5.115 1.00 0.00 O ATOM 1198 H ASP A 439 9.971 10.125 2.952 1.00 0.00 H ATOM 1199 HA ASP A 439 9.281 11.882 5.060 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.586 11.654 3.166 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.419 13.113 4.137 1.00 0.00 H ATOM 1202 N PHE A 440 8.985 13.013 1.998 1.00 0.00 N ATOM 1203 CA PHE A 440 8.405 14.074 1.183 1.00 0.00 C ATOM 1204 C PHE A 440 6.914 14.221 1.465 1.00 0.00 C ATOM 1205 O PHE A 440 6.403 15.334 1.596 1.00 0.00 O ATOM 1206 CB PHE A 440 8.624 13.784 -0.301 1.00 0.00 C ATOM 1207 CG PHE A 440 8.563 15.008 -1.168 1.00 0.00 C ATOM 1208 CD1 PHE A 440 7.357 15.442 -1.694 1.00 0.00 C ATOM 1209 CD2 PHE A 440 9.713 15.727 -1.456 1.00 0.00 C ATOM 1210 CE1 PHE A 440 7.298 16.570 -2.491 1.00 0.00 C ATOM 1211 CE2 PHE A 440 9.661 16.855 -2.252 1.00 0.00 C ATOM 1212 CZ PHE A 440 8.452 17.277 -2.771 1.00 0.00 C ATOM 1213 H PHE A 440 9.359 12.221 1.557 1.00 0.00 H ATOM 1214 HA PHE A 440 8.901 14.998 1.437 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.594 13.330 -0.432 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.862 13.097 -0.639 1.00 0.00 H ATOM 1217 HD1 PHE A 440 6.455 14.890 -1.476 1.00 0.00 H ATOM 1218 HD2 PHE A 440 10.659 15.397 -1.051 1.00 0.00 H ATOM 1219 HE1 PHE A 440 6.352 16.897 -2.896 1.00 0.00 H ATOM 1220 HE2 PHE A 440 10.563 17.406 -2.469 1.00 0.00 H ATOM 1221 HZ PHE A 440 8.407 18.158 -3.394 1.00 0.00 H ATOM 1222 N TYR A 441 6.223 13.090 1.567 1.00 0.00 N ATOM 1223 CA TYR A 441 4.793 13.090 1.843 1.00 0.00 C ATOM 1224 C TYR A 441 4.547 13.324 3.321 1.00 0.00 C ATOM 1225 O TYR A 441 3.644 14.063 3.701 1.00 0.00 O ATOM 1226 CB TYR A 441 4.166 11.765 1.415 1.00 0.00 C ATOM 1227 CG TYR A 441 3.747 11.725 -0.037 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.645 11.347 -1.028 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.454 12.061 -0.415 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.265 11.306 -2.356 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.066 12.023 -1.741 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.974 11.644 -2.707 1.00 0.00 C ATOM 1233 OH TYR A 441 2.591 11.605 -4.028 1.00 0.00 O ATOM 1234 H TYR A 441 6.686 12.234 1.462 1.00 0.00 H ATOM 1235 HA TYR A 441 4.340 13.895 1.286 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.878 10.969 1.576 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.290 11.583 2.018 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.653 11.082 -0.750 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.745 12.356 0.343 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.977 11.009 -3.112 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.055 12.288 -2.015 1.00 0.00 H ATOM 1242 HH TYR A 441 2.924 12.383 -4.481 1.00 0.00 H ATOM 1243 N ALA A 442 5.366 12.697 4.152 1.00 0.00 N ATOM 1244 CA ALA A 442 5.241 12.847 5.593 1.00 0.00 C ATOM 1245 C ALA A 442 5.340 14.316 5.990 1.00 0.00 C ATOM 1246 O ALA A 442 4.762 14.740 6.989 1.00 0.00 O ATOM 1247 CB ALA A 442 6.301 12.023 6.309 1.00 0.00 C ATOM 1248 H ALA A 442 6.072 12.126 3.788 1.00 0.00 H ATOM 1249 HA ALA A 442 4.270 12.473 5.878 1.00 0.00 H ATOM 1250 HB1 ALA A 442 7.277 12.285 5.932 1.00 0.00 H ATOM 1251 HB2 ALA A 442 6.117 10.973 6.137 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.259 12.226 7.369 1.00 0.00 H ATOM 1253 N LYS A 443 6.066 15.092 5.188 1.00 0.00 N ATOM 1254 CA LYS A 443 6.225 16.518 5.447 1.00 0.00 C ATOM 1255 C LYS A 443 5.034 17.303 4.898 1.00 0.00 C ATOM 1256 O LYS A 443 4.920 18.509 5.119 1.00 0.00 O ATOM 1257 CB LYS A 443 7.524 17.033 4.825 1.00 0.00 C ATOM 1258 CG LYS A 443 8.753 16.776 5.681 1.00 0.00 C ATOM 1259 CD LYS A 443 8.739 17.622 6.945 1.00 0.00 C ATOM 1260 CE LYS A 443 9.348 16.879 8.124 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.572 17.555 8.635 1.00 0.00 N ATOM 1262 H LYS A 443 6.496 14.698 4.397 1.00 0.00 H ATOM 1263 HA LYS A 443 6.267 16.658 6.518 1.00 0.00 H ATOM 1264 HB2 LYS A 443 7.669 16.549 3.870 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.438 18.099 4.669 1.00 0.00 H ATOM 1266 HG2 LYS A 443 8.775 15.733 5.959 1.00 0.00 H ATOM 1267 HG3 LYS A 443 9.637 17.017 5.108 1.00 0.00 H ATOM 1268 HD2 LYS A 443 9.307 18.523 6.769 1.00 0.00 H ATOM 1269 HD3 LYS A 443 7.717 17.880 7.182 1.00 0.00 H ATOM 1270 HE2 LYS A 443 8.617 16.830 8.917 1.00 0.00 H ATOM 1271 HE3 LYS A 443 9.604 15.877 7.810 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 10.332 18.160 9.446 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 10.993 18.143 7.890 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 11.270 16.846 8.939 1.00 0.00 H ATOM 1275 N GLN A 444 4.147 16.609 4.189 1.00 0.00 N ATOM 1276 CA GLN A 444 2.963 17.232 3.620 1.00 0.00 C ATOM 1277 C GLN A 444 1.711 16.709 4.310 1.00 0.00 C ATOM 1278 O GLN A 444 0.850 17.481 4.729 1.00 0.00 O ATOM 1279 CB GLN A 444 2.885 16.965 2.115 1.00 0.00 C ATOM 1280 CG GLN A 444 4.162 17.314 1.368 1.00 0.00 C ATOM 1281 CD GLN A 444 4.112 18.692 0.740 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.043 18.828 -0.482 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.146 19.725 1.574 1.00 0.00 N ATOM 1284 H GLN A 444 4.288 15.654 4.052 1.00 0.00 H ATOM 1285 HA GLN A 444 3.034 18.291 3.789 1.00 0.00 H ATOM 1286 HB2 GLN A 444 2.676 15.917 1.958 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.079 17.550 1.698 1.00 0.00 H ATOM 1288 HG2 GLN A 444 4.990 17.280 2.060 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.318 16.584 0.587 1.00 0.00 H ATOM 1290 HE21 GLN A 444 4.201 19.541 2.535 1.00 0.00 H ATOM 1291 HE22 GLN A 444 4.114 20.627 1.195 1.00 0.00 H ATOM 1292 N ARG A 445 1.626 15.390 4.432 1.00 0.00 N ATOM 1293 CA ARG A 445 0.484 14.757 5.084 1.00 0.00 C ATOM 1294 C ARG A 445 0.461 15.101 6.567 1.00 0.00 C ATOM 1295 O ARG A 445 -0.579 15.464 7.118 1.00 0.00 O ATOM 1296 CB ARG A 445 0.536 13.239 4.904 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.817 12.564 5.055 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.798 11.510 6.150 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.857 12.104 7.483 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.932 12.714 7.975 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -3.040 12.810 7.249 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.902 13.228 9.197 1.00 0.00 N ATOM 1303 H ARG A 445 2.352 14.829 4.080 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.412 15.139 4.625 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.918 13.017 3.918 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.208 12.824 5.641 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.556 13.312 5.304 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.080 12.094 4.119 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -1.648 10.857 6.020 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.113 10.935 6.062 1.00 0.00 H ATOM 1311 HE ARG A 445 -0.053 12.046 8.041 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -3.845 13.270 7.626 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -2.710 13.686 9.567 1.00 0.00 H ATOM 1314 N ALA A 446 1.619 14.989 7.205 1.00 0.00 N ATOM 1315 CA ALA A 446 1.744 15.292 8.624 1.00 0.00 C ATOM 1316 C ALA A 446 1.729 16.798 8.859 1.00 0.00 C ATOM 1317 O ALA A 446 1.299 17.270 9.912 1.00 0.00 O ATOM 1318 CB ALA A 446 3.022 14.684 9.182 1.00 0.00 C ATOM 1319 H ALA A 446 2.409 14.699 6.706 1.00 0.00 H ATOM 1320 HA ALA A 446 0.904 14.847 9.138 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.179 13.710 8.743 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.937 14.586 10.254 1.00 0.00 H ATOM 1323 HB3 ALA A 446 3.859 15.324 8.945 1.00 0.00 H ATOM 1324 N ALA A 447 2.201 17.547 7.868 1.00 0.00 N ATOM 1325 CA ALA A 447 2.243 19.000 7.959 1.00 0.00 C ATOM 1326 C ALA A 447 0.905 19.617 7.564 1.00 0.00 C ATOM 1327 O ALA A 447 0.577 20.728 7.980 1.00 0.00 O ATOM 1328 CB ALA A 447 3.361 19.546 7.084 1.00 0.00 C ATOM 1329 H ALA A 447 2.529 17.111 7.053 1.00 0.00 H ATOM 1330 HA ALA A 447 2.461 19.263 8.984 1.00 0.00 H ATOM 1331 HB1 ALA A 447 3.579 20.563 7.372 1.00 0.00 H ATOM 1332 HB2 ALA A 447 3.051 19.523 6.049 1.00 0.00 H ATOM 1333 HB3 ALA A 447 4.245 18.937 7.208 1.00 0.00 H ATOM 1334 N ALA A 448 0.135 18.891 6.757 1.00 0.00 N ATOM 1335 CA ALA A 448 -1.167 19.373 6.308 1.00 0.00 C ATOM 1336 C ALA A 448 -2.186 19.334 7.441 1.00 0.00 C ATOM 1337 O ALA A 448 -3.110 20.147 7.486 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.656 18.548 5.128 1.00 0.00 C ATOM 1339 H ALA A 448 0.448 18.012 6.456 1.00 0.00 H ATOM 1340 HA ALA A 448 -1.048 20.395 5.979 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -0.990 18.690 4.289 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -2.652 18.866 4.855 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -1.673 17.503 5.400 1.00 0.00 H ATOM 1344 N LEU A 449 -2.013 18.385 8.355 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.917 18.240 9.488 1.00 0.00 C ATOM 1346 C LEU A 449 -2.138 18.091 10.791 1.00 0.00 C ATOM 1347 O LEU A 449 -2.253 18.922 11.693 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.833 17.032 9.287 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.418 16.888 7.881 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.101 15.539 7.722 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.393 18.019 7.593 1.00 0.00 C ATOM 1352 H LEU A 449 -1.260 17.768 8.267 1.00 0.00 H ATOM 1353 HA LEU A 449 -3.520 19.132 9.543 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -3.270 16.138 9.514 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -4.653 17.106 9.987 1.00 0.00 H ATOM 1356 HG LEU A 449 -3.617 16.944 7.158 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -4.902 15.148 6.735 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -6.166 15.656 7.854 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -4.720 14.852 8.463 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -5.804 18.385 8.522 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -6.192 17.654 6.965 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -4.875 18.821 7.088 1.00 0.00 H ATOM 1363 N GLY A 450 -1.344 17.029 10.882 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.557 16.791 12.077 1.00 0.00 C ATOM 1365 C GLY A 450 -1.229 15.823 13.031 1.00 0.00 C ATOM 1366 O GLY A 450 -2.476 15.753 13.026 1.00 0.00 O ATOM 1367 H GLY A 450 -1.293 16.402 10.130 1.00 0.00 H ATOM 1368 HA2 GLY A 450 0.402 16.387 11.789 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -0.402 17.731 12.586 1.00 0.00 H TER 1370 GLY A 450