ATOM 1 N MET A 363 -5.748 -6.971 13.220 1.00 0.00 N ATOM 2 CA MET A 363 -5.539 -8.308 12.604 1.00 0.00 C ATOM 3 C MET A 363 -4.947 -8.184 11.204 1.00 0.00 C ATOM 4 O MET A 363 -5.174 -7.195 10.509 1.00 0.00 O ATOM 5 CB MET A 363 -6.886 -9.035 12.550 1.00 0.00 C ATOM 6 CG MET A 363 -6.895 -10.355 13.302 1.00 0.00 C ATOM 7 SD MET A 363 -7.528 -10.193 14.983 1.00 0.00 S ATOM 8 CE MET A 363 -8.011 -11.884 15.328 1.00 0.00 C ATOM 9 H1 MET A 363 -6.192 -7.115 14.148 1.00 0.00 H ATOM 10 H2 MET A 363 -6.368 -6.426 12.586 1.00 0.00 H ATOM 11 H3 MET A 363 -4.817 -6.518 13.316 1.00 0.00 H ATOM 12 HA MET A 363 -4.858 -8.869 13.227 1.00 0.00 H ATOM 13 HB2 MET A 363 -7.644 -8.396 12.980 1.00 0.00 H ATOM 14 HB3 MET A 363 -7.137 -9.231 11.518 1.00 0.00 H ATOM 15 HG2 MET A 363 -7.518 -11.056 12.766 1.00 0.00 H ATOM 16 HG3 MET A 363 -5.885 -10.736 13.347 1.00 0.00 H ATOM 17 HE1 MET A 363 -7.176 -12.542 15.141 1.00 0.00 H ATOM 18 HE2 MET A 363 -8.838 -12.159 14.689 1.00 0.00 H ATOM 19 HE3 MET A 363 -8.312 -11.967 16.362 1.00 0.00 H ATOM 20 N ASP A 364 -4.186 -9.195 10.797 1.00 0.00 N ATOM 21 CA ASP A 364 -3.561 -9.199 9.480 1.00 0.00 C ATOM 22 C ASP A 364 -4.580 -9.533 8.395 1.00 0.00 C ATOM 23 O ASP A 364 -4.478 -10.560 7.726 1.00 0.00 O ATOM 24 CB ASP A 364 -2.407 -10.206 9.444 1.00 0.00 C ATOM 25 CG ASP A 364 -1.182 -9.709 10.184 1.00 0.00 C ATOM 26 OD1 ASP A 364 -0.572 -8.719 9.727 1.00 0.00 O ATOM 27 OD2 ASP A 364 -0.831 -10.309 11.223 1.00 0.00 O ATOM 28 H ASP A 364 -4.041 -9.956 11.397 1.00 0.00 H ATOM 29 HA ASP A 364 -3.168 -8.209 9.298 1.00 0.00 H ATOM 30 HB2 ASP A 364 -2.731 -11.129 9.899 1.00 0.00 H ATOM 31 HB3 ASP A 364 -2.134 -10.392 8.415 1.00 0.00 H ATOM 32 N LYS A 365 -5.565 -8.655 8.226 1.00 0.00 N ATOM 33 CA LYS A 365 -6.603 -8.858 7.223 1.00 0.00 C ATOM 34 C LYS A 365 -7.005 -7.534 6.580 1.00 0.00 C ATOM 35 O LYS A 365 -7.287 -6.555 7.271 1.00 0.00 O ATOM 36 CB LYS A 365 -7.827 -9.524 7.852 1.00 0.00 C ATOM 37 CG LYS A 365 -8.843 -10.015 6.834 1.00 0.00 C ATOM 38 CD LYS A 365 -10.204 -10.248 7.470 1.00 0.00 C ATOM 39 CE LYS A 365 -11.311 -10.266 6.428 1.00 0.00 C ATOM 40 NZ LYS A 365 -12.539 -9.574 6.909 1.00 0.00 N ATOM 41 H LYS A 365 -5.594 -7.855 8.790 1.00 0.00 H ATOM 42 HA LYS A 365 -6.203 -9.507 6.460 1.00 0.00 H ATOM 43 HB2 LYS A 365 -7.501 -10.370 8.439 1.00 0.00 H ATOM 44 HB3 LYS A 365 -8.316 -8.813 8.502 1.00 0.00 H ATOM 45 HG2 LYS A 365 -8.944 -9.274 6.054 1.00 0.00 H ATOM 46 HG3 LYS A 365 -8.491 -10.943 6.406 1.00 0.00 H ATOM 47 HD2 LYS A 365 -10.192 -11.196 7.985 1.00 0.00 H ATOM 48 HD3 LYS A 365 -10.400 -9.454 8.176 1.00 0.00 H ATOM 49 HE2 LYS A 365 -10.956 -9.773 5.535 1.00 0.00 H ATOM 50 HE3 LYS A 365 -11.553 -11.293 6.198 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -12.554 -8.594 6.563 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -12.560 -9.564 7.948 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -13.386 -10.067 6.560 1.00 0.00 H ATOM 54 N LEU A 366 -7.029 -7.513 5.250 1.00 0.00 N ATOM 55 CA LEU A 366 -7.397 -6.310 4.509 1.00 0.00 C ATOM 56 C LEU A 366 -6.416 -5.170 4.781 1.00 0.00 C ATOM 57 O LEU A 366 -6.723 -4.006 4.524 1.00 0.00 O ATOM 58 CB LEU A 366 -8.819 -5.878 4.877 1.00 0.00 C ATOM 59 CG LEU A 366 -9.847 -6.005 3.751 1.00 0.00 C ATOM 60 CD1 LEU A 366 -11.216 -5.543 4.224 1.00 0.00 C ATOM 61 CD2 LEU A 366 -9.402 -5.205 2.535 1.00 0.00 C ATOM 62 H LEU A 366 -6.794 -8.325 4.756 1.00 0.00 H ATOM 63 HA LEU A 366 -7.366 -6.551 3.457 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.153 -6.482 5.709 1.00 0.00 H ATOM 65 HB3 LEU A 366 -8.792 -4.845 5.192 1.00 0.00 H ATOM 66 HG LEU A 366 -9.926 -7.042 3.460 1.00 0.00 H ATOM 67 HD11 LEU A 366 -11.760 -5.118 3.393 1.00 0.00 H ATOM 68 HD12 LEU A 366 -11.098 -4.795 4.995 1.00 0.00 H ATOM 69 HD13 LEU A 366 -11.764 -6.385 4.619 1.00 0.00 H ATOM 70 HD21 LEU A 366 -8.865 -5.851 1.856 1.00 0.00 H ATOM 71 HD22 LEU A 366 -8.759 -4.399 2.850 1.00 0.00 H ATOM 72 HD23 LEU A 366 -10.270 -4.799 2.035 1.00 0.00 H ATOM 73 N ASP A 367 -5.238 -5.509 5.302 1.00 0.00 N ATOM 74 CA ASP A 367 -4.218 -4.507 5.606 1.00 0.00 C ATOM 75 C ASP A 367 -4.816 -3.337 6.384 1.00 0.00 C ATOM 76 O ASP A 367 -4.721 -2.182 5.963 1.00 0.00 O ATOM 77 CB ASP A 367 -3.569 -4.006 4.313 1.00 0.00 C ATOM 78 CG ASP A 367 -2.073 -3.813 4.450 1.00 0.00 C ATOM 79 OD1 ASP A 367 -1.519 -4.175 5.510 1.00 0.00 O ATOM 80 OD2 ASP A 367 -1.451 -3.297 3.497 1.00 0.00 O ATOM 81 H ASP A 367 -5.048 -6.451 5.486 1.00 0.00 H ATOM 82 HA ASP A 367 -3.463 -4.980 6.217 1.00 0.00 H ATOM 83 HB2 ASP A 367 -3.749 -4.723 3.526 1.00 0.00 H ATOM 84 HB3 ASP A 367 -4.012 -3.060 4.039 1.00 0.00 H ATOM 85 N MET A 368 -5.436 -3.646 7.519 1.00 0.00 N ATOM 86 CA MET A 368 -6.059 -2.626 8.358 1.00 0.00 C ATOM 87 C MET A 368 -5.028 -1.879 9.207 1.00 0.00 C ATOM 88 O MET A 368 -5.393 -1.052 10.042 1.00 0.00 O ATOM 89 CB MET A 368 -7.112 -3.263 9.265 1.00 0.00 C ATOM 90 CG MET A 368 -8.309 -3.819 8.511 1.00 0.00 C ATOM 91 SD MET A 368 -9.215 -5.055 9.461 1.00 0.00 S ATOM 92 CE MET A 368 -10.368 -4.017 10.354 1.00 0.00 C ATOM 93 H MET A 368 -5.480 -4.584 7.798 1.00 0.00 H ATOM 94 HA MET A 368 -6.546 -1.918 7.705 1.00 0.00 H ATOM 95 HB2 MET A 368 -6.655 -4.071 9.817 1.00 0.00 H ATOM 96 HB3 MET A 368 -7.468 -2.518 9.963 1.00 0.00 H ATOM 97 HG2 MET A 368 -8.979 -3.006 8.277 1.00 0.00 H ATOM 98 HG3 MET A 368 -7.961 -4.273 7.595 1.00 0.00 H ATOM 99 HE1 MET A 368 -10.888 -3.376 9.658 1.00 0.00 H ATOM 100 HE2 MET A 368 -9.829 -3.411 11.068 1.00 0.00 H ATOM 101 HE3 MET A 368 -11.082 -4.637 10.876 1.00 0.00 H ATOM 102 N ASN A 369 -3.747 -2.167 8.995 1.00 0.00 N ATOM 103 CA ASN A 369 -2.688 -1.509 9.748 1.00 0.00 C ATOM 104 C ASN A 369 -1.691 -0.842 8.811 1.00 0.00 C ATOM 105 O ASN A 369 -1.331 0.321 8.995 1.00 0.00 O ATOM 106 CB ASN A 369 -1.967 -2.513 10.650 1.00 0.00 C ATOM 107 CG ASN A 369 -2.928 -3.429 11.385 1.00 0.00 C ATOM 108 OD1 ASN A 369 -3.193 -3.245 12.573 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.455 -4.423 10.678 1.00 0.00 N ATOM 110 H ASN A 369 -3.506 -2.831 8.321 1.00 0.00 H ATOM 111 HA ASN A 369 -3.144 -0.751 10.359 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.310 -3.122 10.047 1.00 0.00 H ATOM 113 HB3 ASN A 369 -1.382 -1.975 11.382 1.00 0.00 H ATOM 114 HD21 ASN A 369 -3.197 -4.508 9.737 1.00 0.00 H ATOM 115 HD22 ASN A 369 -4.079 -5.029 11.128 1.00 0.00 H ATOM 116 N ALA A 370 -1.254 -1.584 7.803 1.00 0.00 N ATOM 117 CA ALA A 370 -0.303 -1.064 6.832 1.00 0.00 C ATOM 118 C ALA A 370 -0.968 -0.050 5.911 1.00 0.00 C ATOM 119 O ALA A 370 -0.331 0.900 5.455 1.00 0.00 O ATOM 120 CB ALA A 370 0.300 -2.201 6.022 1.00 0.00 C ATOM 121 H ALA A 370 -1.583 -2.502 7.710 1.00 0.00 H ATOM 122 HA ALA A 370 0.494 -0.574 7.374 1.00 0.00 H ATOM 123 HB1 ALA A 370 0.229 -3.121 6.582 1.00 0.00 H ATOM 124 HB2 ALA A 370 1.338 -1.985 5.813 1.00 0.00 H ATOM 125 HB3 ALA A 370 -0.239 -2.304 5.092 1.00 0.00 H ATOM 126 N LYS A 371 -2.255 -0.255 5.644 1.00 0.00 N ATOM 127 CA LYS A 371 -3.002 0.649 4.780 1.00 0.00 C ATOM 128 C LYS A 371 -3.408 1.905 5.539 1.00 0.00 C ATOM 129 O LYS A 371 -3.496 2.988 4.960 1.00 0.00 O ATOM 130 CB LYS A 371 -4.242 -0.048 4.217 1.00 0.00 C ATOM 131 CG LYS A 371 -4.672 0.478 2.859 1.00 0.00 C ATOM 132 CD LYS A 371 -6.177 0.379 2.673 1.00 0.00 C ATOM 133 CE LYS A 371 -6.578 0.637 1.229 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.855 1.396 1.133 1.00 0.00 N ATOM 135 H LYS A 371 -2.711 -1.028 6.038 1.00 0.00 H ATOM 136 HA LYS A 371 -2.355 0.935 3.963 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.034 -1.104 4.122 1.00 0.00 H ATOM 138 HB3 LYS A 371 -5.062 0.087 4.908 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.376 1.513 2.774 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.183 -0.102 2.089 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.501 -0.611 2.954 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.656 1.112 3.306 1.00 0.00 H ATOM 143 HE2 LYS A 371 -5.796 1.204 0.746 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.695 -0.312 0.727 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.661 0.740 1.114 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -7.867 1.967 0.264 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.956 2.030 1.952 1.00 0.00 H ATOM 148 N ARG A 372 -3.634 1.760 6.840 1.00 0.00 N ATOM 149 CA ARG A 372 -4.008 2.897 7.669 1.00 0.00 C ATOM 150 C ARG A 372 -2.791 3.776 7.904 1.00 0.00 C ATOM 151 O ARG A 372 -2.892 5.000 7.961 1.00 0.00 O ATOM 152 CB ARG A 372 -4.588 2.427 9.005 1.00 0.00 C ATOM 153 CG ARG A 372 -5.691 1.390 8.859 1.00 0.00 C ATOM 154 CD ARG A 372 -6.883 1.944 8.095 1.00 0.00 C ATOM 155 NE ARG A 372 -7.609 0.897 7.383 1.00 0.00 N ATOM 156 CZ ARG A 372 -8.813 1.065 6.841 1.00 0.00 C ATOM 157 NH1 ARG A 372 -9.429 2.237 6.929 1.00 0.00 N ATOM 158 NH2 ARG A 372 -9.403 0.060 6.209 1.00 0.00 N ATOM 159 H ARG A 372 -3.533 0.876 7.253 1.00 0.00 H ATOM 160 HA ARG A 372 -4.753 3.469 7.136 1.00 0.00 H ATOM 161 HB2 ARG A 372 -3.794 1.995 9.596 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.992 3.280 9.529 1.00 0.00 H ATOM 163 HG2 ARG A 372 -5.301 0.536 8.328 1.00 0.00 H ATOM 164 HG3 ARG A 372 -6.016 1.086 9.844 1.00 0.00 H ATOM 165 HD2 ARG A 372 -7.552 2.422 8.795 1.00 0.00 H ATOM 166 HD3 ARG A 372 -6.530 2.674 7.382 1.00 0.00 H ATOM 167 HE ARG A 372 -7.177 0.019 7.304 1.00 0.00 H ATOM 168 HH12 ARG A 372 -10.334 2.358 6.520 1.00 0.00 H ATOM 169 HH22 ARG A 372 -10.307 0.187 5.802 1.00 0.00 H ATOM 170 N GLN A 373 -1.635 3.133 8.015 1.00 0.00 N ATOM 171 CA GLN A 373 -0.382 3.841 8.217 1.00 0.00 C ATOM 172 C GLN A 373 -0.087 4.729 7.025 1.00 0.00 C ATOM 173 O GLN A 373 0.157 5.920 7.172 1.00 0.00 O ATOM 174 CB GLN A 373 0.764 2.847 8.420 1.00 0.00 C ATOM 175 CG GLN A 373 1.227 2.736 9.862 1.00 0.00 C ATOM 176 CD GLN A 373 2.361 3.688 10.187 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.416 3.273 10.668 1.00 0.00 O ATOM 178 NE2 GLN A 373 2.151 4.973 9.924 1.00 0.00 N ATOM 179 H GLN A 373 -1.623 2.156 7.943 1.00 0.00 H ATOM 180 HA GLN A 373 -0.474 4.462 9.091 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.439 1.868 8.094 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.607 3.154 7.818 1.00 0.00 H ATOM 183 HG2 GLN A 373 0.394 2.958 10.511 1.00 0.00 H ATOM 184 HG3 GLN A 373 1.563 1.725 10.040 1.00 0.00 H ATOM 185 HE21 GLN A 373 1.287 5.231 9.542 1.00 0.00 H ATOM 186 HE22 GLN A 373 2.869 5.610 10.125 1.00 0.00 H ATOM 187 N LEU A 374 -0.105 4.143 5.840 1.00 0.00 N ATOM 188 CA LEU A 374 0.178 4.898 4.638 1.00 0.00 C ATOM 189 C LEU A 374 -0.848 6.002 4.409 1.00 0.00 C ATOM 190 O LEU A 374 -0.496 7.116 4.032 1.00 0.00 O ATOM 191 CB LEU A 374 0.238 3.966 3.426 1.00 0.00 C ATOM 192 CG LEU A 374 1.551 4.001 2.640 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.740 3.852 3.579 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.566 2.909 1.580 1.00 0.00 C ATOM 195 H LEU A 374 -0.306 3.184 5.775 1.00 0.00 H ATOM 196 HA LEU A 374 1.139 5.355 4.776 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.076 2.957 3.769 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.563 4.232 2.753 1.00 0.00 H ATOM 199 HG LEU A 374 1.639 4.956 2.141 1.00 0.00 H ATOM 200 HD11 LEU A 374 3.173 4.823 3.768 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.480 3.210 3.125 1.00 0.00 H ATOM 202 HD13 LEU A 374 2.410 3.418 4.512 1.00 0.00 H ATOM 203 HD21 LEU A 374 1.903 3.323 0.642 1.00 0.00 H ATOM 204 HD22 LEU A 374 0.571 2.509 1.460 1.00 0.00 H ATOM 205 HD23 LEU A 374 2.236 2.119 1.885 1.00 0.00 H ATOM 206 N TYR A 375 -2.114 5.695 4.628 1.00 0.00 N ATOM 207 CA TYR A 375 -3.165 6.683 4.422 1.00 0.00 C ATOM 208 C TYR A 375 -3.205 7.700 5.553 1.00 0.00 C ATOM 209 O TYR A 375 -3.657 8.830 5.364 1.00 0.00 O ATOM 210 CB TYR A 375 -4.526 5.999 4.276 1.00 0.00 C ATOM 211 CG TYR A 375 -5.337 6.501 3.103 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.356 7.851 2.773 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.082 5.626 2.324 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.096 8.314 1.702 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.824 6.080 1.251 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.828 7.424 0.944 1.00 0.00 C ATOM 217 OH TYR A 375 -7.566 7.881 -0.125 1.00 0.00 O ATOM 218 H TYR A 375 -2.349 4.791 4.926 1.00 0.00 H ATOM 219 HA TYR A 375 -2.934 7.209 3.509 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.374 4.938 4.142 1.00 0.00 H ATOM 221 HB3 TYR A 375 -5.103 6.164 5.175 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.782 8.545 3.369 1.00 0.00 H ATOM 223 HD2 TYR A 375 -6.078 4.574 2.567 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.098 9.367 1.462 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.397 5.383 0.657 1.00 0.00 H ATOM 226 HH TYR A 375 -7.503 7.253 -0.849 1.00 0.00 H ATOM 227 N SER A 376 -2.728 7.307 6.725 1.00 0.00 N ATOM 228 CA SER A 376 -2.714 8.205 7.866 1.00 0.00 C ATOM 229 C SER A 376 -1.347 8.865 8.027 1.00 0.00 C ATOM 230 O SER A 376 -1.160 9.707 8.905 1.00 0.00 O ATOM 231 CB SER A 376 -3.082 7.450 9.144 1.00 0.00 C ATOM 232 OG SER A 376 -1.988 6.683 9.618 1.00 0.00 O ATOM 233 H SER A 376 -2.374 6.398 6.825 1.00 0.00 H ATOM 234 HA SER A 376 -3.450 8.972 7.689 1.00 0.00 H ATOM 235 HB2 SER A 376 -3.368 8.157 9.908 1.00 0.00 H ATOM 236 HB3 SER A 376 -3.910 6.786 8.941 1.00 0.00 H ATOM 237 HG SER A 376 -2.074 6.554 10.565 1.00 0.00 H ATOM 238 N LEU A 377 -0.380 8.464 7.198 1.00 0.00 N ATOM 239 CA LEU A 377 0.960 9.008 7.294 1.00 0.00 C ATOM 240 C LEU A 377 1.409 9.718 6.005 1.00 0.00 C ATOM 241 O LEU A 377 2.318 10.547 6.042 1.00 0.00 O ATOM 242 CB LEU A 377 1.891 7.890 7.764 1.00 0.00 C ATOM 243 CG LEU A 377 2.865 7.284 6.778 1.00 0.00 C ATOM 244 CD1 LEU A 377 3.191 5.874 7.225 1.00 0.00 C ATOM 245 CD2 LEU A 377 2.292 7.257 5.387 1.00 0.00 C ATOM 246 H LEU A 377 -0.565 7.770 6.534 1.00 0.00 H ATOM 247 HA LEU A 377 0.943 9.746 8.062 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.459 8.260 8.598 1.00 0.00 H ATOM 249 HB3 LEU A 377 1.261 7.091 8.117 1.00 0.00 H ATOM 250 HG LEU A 377 3.769 7.870 6.772 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.288 5.416 7.621 1.00 0.00 H ATOM 252 HD12 LEU A 377 3.949 5.905 7.994 1.00 0.00 H ATOM 253 HD13 LEU A 377 3.548 5.302 6.384 1.00 0.00 H ATOM 254 HD21 LEU A 377 2.587 8.146 4.873 1.00 0.00 H ATOM 255 HD22 LEU A 377 1.214 7.217 5.448 1.00 0.00 H ATOM 256 HD23 LEU A 377 2.662 6.392 4.858 1.00 0.00 H ATOM 257 N ILE A 378 0.748 9.430 4.876 1.00 0.00 N ATOM 258 CA ILE A 378 1.084 10.106 3.611 1.00 0.00 C ATOM 259 C ILE A 378 -0.173 10.529 2.856 1.00 0.00 C ATOM 260 O ILE A 378 -0.224 11.616 2.281 1.00 0.00 O ATOM 261 CB ILE A 378 1.970 9.266 2.649 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.339 7.907 2.343 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.377 9.097 3.200 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.917 7.240 1.114 1.00 0.00 C ATOM 265 H ILE A 378 0.007 8.782 4.903 1.00 0.00 H ATOM 266 HA ILE A 378 1.633 10.998 3.869 1.00 0.00 H ATOM 267 HB ILE A 378 2.054 9.819 1.724 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.495 7.245 3.178 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.280 8.035 2.182 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.478 9.663 4.114 1.00 0.00 H ATOM 271 HG22 ILE A 378 4.091 9.454 2.477 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.563 8.053 3.399 1.00 0.00 H ATOM 273 HD11 ILE A 378 1.130 6.738 0.572 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.664 6.521 1.413 1.00 0.00 H ATOM 275 HD13 ILE A 378 2.370 7.987 0.479 1.00 0.00 H ATOM 276 N GLY A 379 -1.181 9.664 2.854 1.00 0.00 N ATOM 277 CA GLY A 379 -2.418 9.969 2.157 1.00 0.00 C ATOM 278 C GLY A 379 -3.154 11.154 2.756 1.00 0.00 C ATOM 279 O GLY A 379 -3.714 11.056 3.848 1.00 0.00 O ATOM 280 H GLY A 379 -1.082 8.810 3.324 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.192 10.187 1.124 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.063 9.103 2.197 1.00 0.00 H ATOM 283 N TYR A 380 -3.155 12.276 2.040 1.00 0.00 N ATOM 284 CA TYR A 380 -3.831 13.480 2.509 1.00 0.00 C ATOM 285 C TYR A 380 -5.095 13.751 1.700 1.00 0.00 C ATOM 286 O TYR A 380 -6.109 14.187 2.245 1.00 0.00 O ATOM 287 CB TYR A 380 -2.896 14.695 2.438 1.00 0.00 C ATOM 288 CG TYR A 380 -1.907 14.651 1.293 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.326 14.808 -0.023 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.553 14.454 1.530 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.423 14.769 -1.068 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.355 14.414 0.491 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.083 14.572 -0.806 1.00 0.00 C ATOM 294 OH TYR A 380 0.819 14.534 -1.843 1.00 0.00 O ATOM 295 H TYR A 380 -2.693 12.292 1.177 1.00 0.00 H ATOM 296 HA TYR A 380 -4.108 13.316 3.538 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.491 15.589 2.324 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.334 14.760 3.359 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.375 14.964 -0.225 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.212 14.331 2.545 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.767 14.892 -2.084 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.404 14.257 0.699 1.00 0.00 H ATOM 303 HH TYR A 380 1.538 15.145 -1.665 1.00 0.00 H ATOM 304 N ALA A 381 -5.029 13.492 0.398 1.00 0.00 N ATOM 305 CA ALA A 381 -6.169 13.711 -0.484 1.00 0.00 C ATOM 306 C ALA A 381 -5.859 13.252 -1.905 1.00 0.00 C ATOM 307 O ALA A 381 -6.331 12.204 -2.346 1.00 0.00 O ATOM 308 CB ALA A 381 -6.570 15.178 -0.477 1.00 0.00 C ATOM 309 H ALA A 381 -4.192 13.147 0.021 1.00 0.00 H ATOM 310 HA ALA A 381 -7.000 13.133 -0.104 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.123 15.405 -1.377 1.00 0.00 H ATOM 312 HB2 ALA A 381 -5.683 15.793 -0.434 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.189 15.378 0.386 1.00 0.00 H ATOM 314 N SER A 382 -5.062 14.043 -2.617 1.00 0.00 N ATOM 315 CA SER A 382 -4.686 13.715 -3.989 1.00 0.00 C ATOM 316 C SER A 382 -4.066 12.325 -4.063 1.00 0.00 C ATOM 317 O SER A 382 -4.185 11.631 -5.073 1.00 0.00 O ATOM 318 CB SER A 382 -3.707 14.755 -4.534 1.00 0.00 C ATOM 319 OG SER A 382 -3.809 14.863 -5.944 1.00 0.00 O ATOM 320 H SER A 382 -4.716 14.865 -2.210 1.00 0.00 H ATOM 321 HA SER A 382 -5.584 13.728 -4.590 1.00 0.00 H ATOM 322 HB2 SER A 382 -3.924 15.718 -4.097 1.00 0.00 H ATOM 323 HB3 SER A 382 -2.698 14.464 -4.280 1.00 0.00 H ATOM 324 HG SER A 382 -3.034 15.314 -6.288 1.00 0.00 H ATOM 325 N LEU A 383 -3.404 11.922 -2.982 1.00 0.00 N ATOM 326 CA LEU A 383 -2.766 10.613 -2.919 1.00 0.00 C ATOM 327 C LEU A 383 -3.805 9.519 -2.710 1.00 0.00 C ATOM 328 O LEU A 383 -3.943 8.980 -1.612 1.00 0.00 O ATOM 329 CB LEU A 383 -1.740 10.582 -1.785 1.00 0.00 C ATOM 330 CG LEU A 383 -0.723 9.438 -1.844 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.113 9.522 -3.113 1.00 0.00 C ATOM 332 CD2 LEU A 383 0.171 9.467 -0.615 1.00 0.00 C ATOM 333 H LEU A 383 -3.346 12.519 -2.207 1.00 0.00 H ATOM 334 HA LEU A 383 -2.263 10.443 -3.858 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.199 11.515 -1.792 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.276 10.503 -0.851 1.00 0.00 H ATOM 337 HG LEU A 383 -1.250 8.496 -1.854 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.515 8.547 -3.342 1.00 0.00 H ATOM 339 HD12 LEU A 383 0.923 10.219 -2.964 1.00 0.00 H ATOM 340 HD13 LEU A 383 -0.503 9.857 -3.932 1.00 0.00 H ATOM 341 HD21 LEU A 383 0.391 10.493 -0.353 1.00 0.00 H ATOM 342 HD22 LEU A 383 1.093 8.945 -0.827 1.00 0.00 H ATOM 343 HD23 LEU A 383 -0.334 8.986 0.210 1.00 0.00 H ATOM 344 N ARG A 384 -4.537 9.199 -3.770 1.00 0.00 N ATOM 345 CA ARG A 384 -5.568 8.171 -3.707 1.00 0.00 C ATOM 346 C ARG A 384 -4.954 6.805 -3.419 1.00 0.00 C ATOM 347 O ARG A 384 -4.799 5.980 -4.321 1.00 0.00 O ATOM 348 CB ARG A 384 -6.353 8.128 -5.020 1.00 0.00 C ATOM 349 CG ARG A 384 -7.711 8.806 -4.937 1.00 0.00 C ATOM 350 CD ARG A 384 -8.640 8.076 -3.981 1.00 0.00 C ATOM 351 NE ARG A 384 -9.470 7.089 -4.670 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.090 6.084 -4.056 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.979 5.930 -2.742 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.824 5.230 -4.756 1.00 0.00 N ATOM 355 H ARG A 384 -4.380 9.667 -4.617 1.00 0.00 H ATOM 356 HA ARG A 384 -6.241 8.427 -2.903 1.00 0.00 H ATOM 357 HB2 ARG A 384 -5.776 8.620 -5.788 1.00 0.00 H ATOM 358 HB3 ARG A 384 -6.507 7.096 -5.302 1.00 0.00 H ATOM 359 HG2 ARG A 384 -7.576 9.819 -4.589 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.158 8.817 -5.922 1.00 0.00 H ATOM 361 HD2 ARG A 384 -8.045 7.573 -3.235 1.00 0.00 H ATOM 362 HD3 ARG A 384 -9.283 8.800 -3.501 1.00 0.00 H ATOM 363 HE ARG A 384 -9.569 7.179 -5.640 1.00 0.00 H ATOM 364 HH12 ARG A 384 -10.448 5.173 -2.286 1.00 0.00 H ATOM 365 HH22 ARG A 384 -11.290 4.476 -4.295 1.00 0.00 H ATOM 366 N LEU A 385 -4.605 6.571 -2.157 1.00 0.00 N ATOM 367 CA LEU A 385 -4.008 5.304 -1.756 1.00 0.00 C ATOM 368 C LEU A 385 -4.942 4.143 -2.069 1.00 0.00 C ATOM 369 O LEU A 385 -5.862 3.848 -1.304 1.00 0.00 O ATOM 370 CB LEU A 385 -3.676 5.314 -0.263 1.00 0.00 C ATOM 371 CG LEU A 385 -3.057 4.018 0.266 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.561 4.185 0.474 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.733 3.590 1.560 1.00 0.00 C ATOM 374 H LEU A 385 -4.752 7.266 -1.483 1.00 0.00 H ATOM 375 HA LEU A 385 -3.094 5.175 -2.317 1.00 0.00 H ATOM 376 HB2 LEU A 385 -2.987 6.125 -0.074 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.587 5.503 0.285 1.00 0.00 H ATOM 378 HG LEU A 385 -3.205 3.234 -0.463 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.077 4.325 -0.482 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.164 3.302 0.952 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.378 5.046 1.100 1.00 0.00 H ATOM 382 HD21 LEU A 385 -4.684 3.130 1.334 1.00 0.00 H ATOM 383 HD22 LEU A 385 -3.891 4.454 2.187 1.00 0.00 H ATOM 384 HD23 LEU A 385 -3.104 2.881 2.077 1.00 0.00 H ATOM 385 N HIS A 386 -4.702 3.487 -3.196 1.00 0.00 N ATOM 386 CA HIS A 386 -5.522 2.359 -3.613 1.00 0.00 C ATOM 387 C HIS A 386 -4.662 1.134 -3.903 1.00 0.00 C ATOM 388 O HIS A 386 -3.542 1.252 -4.400 1.00 0.00 O ATOM 389 CB HIS A 386 -6.342 2.722 -4.851 1.00 0.00 C ATOM 390 CG HIS A 386 -7.374 1.698 -5.207 1.00 0.00 C ATOM 391 ND1 HIS A 386 -7.353 0.987 -6.388 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.462 1.263 -4.528 1.00 0.00 C ATOM 393 CE1 HIS A 386 -8.384 0.162 -6.421 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.072 0.309 -5.304 1.00 0.00 N ATOM 395 H HIS A 386 -3.956 3.771 -3.761 1.00 0.00 H ATOM 396 HA HIS A 386 -6.194 2.126 -2.804 1.00 0.00 H ATOM 397 HB2 HIS A 386 -6.851 3.658 -4.674 1.00 0.00 H ATOM 398 HB3 HIS A 386 -5.677 2.832 -5.694 1.00 0.00 H ATOM 399 HD1 HIS A 386 -6.683 1.077 -7.098 1.00 0.00 H ATOM 400 HD2 HIS A 386 -8.790 1.604 -3.555 1.00 0.00 H ATOM 401 HE1 HIS A 386 -8.623 -0.520 -7.226 1.00 0.00 H ATOM 402 HE2 HIS A 386 -9.928 -0.125 -5.106 1.00 0.00 H ATOM 403 N TYR A 387 -5.196 -0.040 -3.590 1.00 0.00 N ATOM 404 CA TYR A 387 -4.483 -1.289 -3.815 1.00 0.00 C ATOM 405 C TYR A 387 -5.177 -2.129 -4.880 1.00 0.00 C ATOM 406 O TYR A 387 -6.360 -2.449 -4.762 1.00 0.00 O ATOM 407 CB TYR A 387 -4.372 -2.081 -2.513 1.00 0.00 C ATOM 408 CG TYR A 387 -3.292 -1.561 -1.594 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.419 -0.323 -0.979 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.145 -2.303 -1.349 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.432 0.163 -0.145 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.154 -1.826 -0.515 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.302 -0.591 0.084 1.00 0.00 C ATOM 414 OH TYR A 387 -0.315 -0.110 0.913 1.00 0.00 O ATOM 415 H TYR A 387 -6.091 -0.066 -3.198 1.00 0.00 H ATOM 416 HA TYR A 387 -3.493 -1.043 -4.160 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.312 -2.029 -1.984 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.147 -3.112 -2.742 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.306 0.265 -1.161 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.031 -3.268 -1.820 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.550 1.130 0.322 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.269 -2.418 -0.340 1.00 0.00 H ATOM 423 HH TYR A 387 -0.062 0.772 0.631 1.00 0.00 H ATOM 424 N VAL A 388 -4.433 -2.478 -5.922 1.00 0.00 N ATOM 425 CA VAL A 388 -4.970 -3.273 -7.014 1.00 0.00 C ATOM 426 C VAL A 388 -4.155 -4.547 -7.222 1.00 0.00 C ATOM 427 O VAL A 388 -2.958 -4.490 -7.506 1.00 0.00 O ATOM 428 CB VAL A 388 -4.990 -2.463 -8.323 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.541 -3.298 -9.471 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.800 -1.188 -8.147 1.00 0.00 C ATOM 431 H VAL A 388 -3.499 -2.188 -5.961 1.00 0.00 H ATOM 432 HA VAL A 388 -5.983 -3.540 -6.762 1.00 0.00 H ATOM 433 HB VAL A 388 -3.974 -2.187 -8.561 1.00 0.00 H ATOM 434 HG11 VAL A 388 -6.200 -4.059 -9.079 1.00 0.00 H ATOM 435 HG12 VAL A 388 -4.724 -3.767 -9.999 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.089 -2.661 -10.149 1.00 0.00 H ATOM 437 HG21 VAL A 388 -5.570 -0.502 -8.949 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.552 -0.732 -7.200 1.00 0.00 H ATOM 439 HG23 VAL A 388 -6.854 -1.425 -8.167 1.00 0.00 H ATOM 440 N THR A 389 -4.812 -5.693 -7.083 1.00 0.00 N ATOM 441 CA THR A 389 -4.149 -6.979 -7.263 1.00 0.00 C ATOM 442 C THR A 389 -4.071 -7.337 -8.743 1.00 0.00 C ATOM 443 O THR A 389 -5.023 -7.124 -9.493 1.00 0.00 O ATOM 444 CB THR A 389 -4.888 -8.075 -6.495 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.037 -8.501 -7.207 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.336 -7.642 -5.117 1.00 0.00 C ATOM 447 H THR A 389 -5.766 -5.674 -6.860 1.00 0.00 H ATOM 448 HA THR A 389 -3.146 -6.892 -6.872 1.00 0.00 H ATOM 449 HB THR A 389 -4.229 -8.923 -6.376 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.490 -9.183 -6.707 1.00 0.00 H ATOM 451 HG21 THR A 389 -4.701 -6.842 -4.767 1.00 0.00 H ATOM 452 HG22 THR A 389 -5.270 -8.478 -4.436 1.00 0.00 H ATOM 453 HG23 THR A 389 -6.358 -7.295 -5.162 1.00 0.00 H ATOM 454 N VAL A 390 -2.929 -7.875 -9.162 1.00 0.00 N ATOM 455 CA VAL A 390 -2.730 -8.252 -10.555 1.00 0.00 C ATOM 456 C VAL A 390 -2.628 -9.766 -10.723 1.00 0.00 C ATOM 457 O VAL A 390 -2.778 -10.284 -11.830 1.00 0.00 O ATOM 458 CB VAL A 390 -1.465 -7.595 -11.136 1.00 0.00 C ATOM 459 CG1 VAL A 390 -1.372 -7.842 -12.634 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.450 -6.105 -10.833 1.00 0.00 C ATOM 461 H VAL A 390 -2.204 -8.016 -8.522 1.00 0.00 H ATOM 462 HA VAL A 390 -3.579 -7.896 -11.115 1.00 0.00 H ATOM 463 HB VAL A 390 -0.604 -8.044 -10.666 1.00 0.00 H ATOM 464 HG11 VAL A 390 -0.934 -6.981 -13.114 1.00 0.00 H ATOM 465 HG12 VAL A 390 -2.362 -8.014 -13.033 1.00 0.00 H ATOM 466 HG13 VAL A 390 -0.756 -8.709 -12.818 1.00 0.00 H ATOM 467 HG21 VAL A 390 -1.467 -5.954 -9.764 1.00 0.00 H ATOM 468 HG22 VAL A 390 -2.319 -5.638 -11.275 1.00 0.00 H ATOM 469 HG23 VAL A 390 -0.556 -5.662 -11.245 1.00 0.00 H ATOM 470 N LYS A 391 -2.371 -10.473 -9.627 1.00 0.00 N ATOM 471 CA LYS A 391 -2.251 -11.924 -9.670 1.00 0.00 C ATOM 472 C LYS A 391 -3.073 -12.578 -8.566 1.00 0.00 C ATOM 473 O LYS A 391 -2.658 -12.614 -7.408 1.00 0.00 O ATOM 474 CB LYS A 391 -0.784 -12.340 -9.543 1.00 0.00 C ATOM 475 CG LYS A 391 0.107 -11.768 -10.634 1.00 0.00 C ATOM 476 CD LYS A 391 1.513 -12.341 -10.564 1.00 0.00 C ATOM 477 CE LYS A 391 2.518 -11.440 -11.261 1.00 0.00 C ATOM 478 NZ LYS A 391 3.829 -11.417 -10.555 1.00 0.00 N ATOM 479 H LYS A 391 -2.260 -10.011 -8.772 1.00 0.00 H ATOM 480 HA LYS A 391 -2.626 -12.255 -10.624 1.00 0.00 H ATOM 481 HB2 LYS A 391 -0.408 -12.004 -8.588 1.00 0.00 H ATOM 482 HB3 LYS A 391 -0.722 -13.418 -9.587 1.00 0.00 H ATOM 483 HG2 LYS A 391 -0.320 -12.006 -11.596 1.00 0.00 H ATOM 484 HG3 LYS A 391 0.159 -10.695 -10.516 1.00 0.00 H ATOM 485 HD2 LYS A 391 1.797 -12.446 -9.527 1.00 0.00 H ATOM 486 HD3 LYS A 391 1.520 -13.310 -11.040 1.00 0.00 H ATOM 487 HE2 LYS A 391 2.668 -11.800 -12.268 1.00 0.00 H ATOM 488 HE3 LYS A 391 2.120 -10.435 -11.294 1.00 0.00 H ATOM 489 HZ1 LYS A 391 3.698 -11.652 -9.550 1.00 0.00 H ATOM 490 HZ2 LYS A 391 4.257 -10.472 -10.626 1.00 0.00 H ATOM 491 HZ3 LYS A 391 4.475 -12.112 -10.981 1.00 0.00 H ATOM 492 N LYS A 392 -4.241 -13.096 -8.932 1.00 0.00 N ATOM 493 CA LYS A 392 -5.120 -13.752 -7.975 1.00 0.00 C ATOM 494 C LYS A 392 -5.055 -15.269 -8.133 1.00 0.00 C ATOM 495 O LYS A 392 -4.664 -15.775 -9.184 1.00 0.00 O ATOM 496 CB LYS A 392 -6.560 -13.267 -8.156 1.00 0.00 C ATOM 497 CG LYS A 392 -6.840 -11.929 -7.492 1.00 0.00 C ATOM 498 CD LYS A 392 -8.192 -11.373 -7.907 1.00 0.00 C ATOM 499 CE LYS A 392 -8.067 -10.426 -9.089 1.00 0.00 C ATOM 500 NZ LYS A 392 -7.885 -11.159 -10.372 1.00 0.00 N ATOM 501 H LYS A 392 -4.515 -13.037 -9.869 1.00 0.00 H ATOM 502 HA LYS A 392 -4.782 -13.488 -6.986 1.00 0.00 H ATOM 503 HB2 LYS A 392 -6.765 -13.170 -9.212 1.00 0.00 H ATOM 504 HB3 LYS A 392 -7.230 -14.002 -7.734 1.00 0.00 H ATOM 505 HG2 LYS A 392 -6.830 -12.060 -6.420 1.00 0.00 H ATOM 506 HG3 LYS A 392 -6.069 -11.228 -7.779 1.00 0.00 H ATOM 507 HD2 LYS A 392 -8.838 -12.194 -8.184 1.00 0.00 H ATOM 508 HD3 LYS A 392 -8.622 -10.839 -7.072 1.00 0.00 H ATOM 509 HE2 LYS A 392 -8.963 -9.826 -9.150 1.00 0.00 H ATOM 510 HE3 LYS A 392 -7.214 -9.782 -8.928 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -6.875 -11.218 -10.610 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -8.381 -10.663 -11.140 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -8.269 -12.122 -10.291 1.00 0.00 H ATOM 514 N PRO A 393 -5.441 -16.018 -7.085 1.00 0.00 N ATOM 515 CA PRO A 393 -5.423 -17.484 -7.118 1.00 0.00 C ATOM 516 C PRO A 393 -6.385 -18.049 -8.158 1.00 0.00 C ATOM 517 O PRO A 393 -7.597 -17.853 -8.069 1.00 0.00 O ATOM 518 CB PRO A 393 -5.866 -17.885 -5.706 1.00 0.00 C ATOM 519 CG PRO A 393 -6.588 -16.695 -5.175 1.00 0.00 C ATOM 520 CD PRO A 393 -5.922 -15.499 -5.795 1.00 0.00 C ATOM 521 HA PRO A 393 -4.428 -17.862 -7.307 1.00 0.00 H ATOM 522 HB2 PRO A 393 -6.515 -18.748 -5.762 1.00 0.00 H ATOM 523 HB3 PRO A 393 -4.999 -18.119 -5.107 1.00 0.00 H ATOM 524 HG2 PRO A 393 -7.627 -16.737 -5.463 1.00 0.00 H ATOM 525 HG3 PRO A 393 -6.497 -16.660 -4.099 1.00 0.00 H ATOM 526 HD2 PRO A 393 -6.637 -14.702 -5.940 1.00 0.00 H ATOM 527 HD3 PRO A 393 -5.099 -15.164 -5.181 1.00 0.00 H ATOM 528 N THR A 394 -5.834 -18.747 -9.146 1.00 0.00 N ATOM 529 CA THR A 394 -6.642 -19.338 -10.206 1.00 0.00 C ATOM 530 C THR A 394 -6.046 -20.669 -10.662 1.00 0.00 C ATOM 531 O THR A 394 -5.260 -21.284 -9.941 1.00 0.00 O ATOM 532 CB THR A 394 -6.751 -18.371 -11.388 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.448 -17.047 -10.984 1.00 0.00 O ATOM 534 CG2 THR A 394 -8.126 -18.353 -12.022 1.00 0.00 C ATOM 535 H THR A 394 -4.863 -18.867 -9.163 1.00 0.00 H ATOM 536 HA THR A 394 -7.629 -19.519 -9.808 1.00 0.00 H ATOM 537 HB THR A 394 -6.041 -18.665 -12.147 1.00 0.00 H ATOM 538 HG1 THR A 394 -5.496 -16.918 -10.999 1.00 0.00 H ATOM 539 HG21 THR A 394 -8.041 -18.056 -13.056 1.00 0.00 H ATOM 540 HG22 THR A 394 -8.755 -17.651 -11.495 1.00 0.00 H ATOM 541 HG23 THR A 394 -8.561 -19.340 -11.964 1.00 0.00 H ATOM 542 N ALA A 395 -6.423 -21.111 -11.862 1.00 0.00 N ATOM 543 CA ALA A 395 -5.924 -22.370 -12.410 1.00 0.00 C ATOM 544 C ALA A 395 -4.411 -22.487 -12.240 1.00 0.00 C ATOM 545 O ALA A 395 -3.875 -23.586 -12.100 1.00 0.00 O ATOM 546 CB ALA A 395 -6.302 -22.490 -13.879 1.00 0.00 C ATOM 547 H ALA A 395 -7.054 -20.579 -12.391 1.00 0.00 H ATOM 548 HA ALA A 395 -6.399 -23.178 -11.873 1.00 0.00 H ATOM 549 HB1 ALA A 395 -7.243 -23.014 -13.966 1.00 0.00 H ATOM 550 HB2 ALA A 395 -5.535 -23.039 -14.404 1.00 0.00 H ATOM 551 HB3 ALA A 395 -6.398 -21.504 -14.308 1.00 0.00 H ATOM 552 N VAL A 396 -3.731 -21.346 -12.250 1.00 0.00 N ATOM 553 CA VAL A 396 -2.284 -21.317 -12.092 1.00 0.00 C ATOM 554 C VAL A 396 -1.899 -20.861 -10.690 1.00 0.00 C ATOM 555 O VAL A 396 -0.948 -21.373 -10.097 1.00 0.00 O ATOM 556 CB VAL A 396 -1.621 -20.385 -13.124 1.00 0.00 C ATOM 557 CG1 VAL A 396 -0.106 -20.492 -13.048 1.00 0.00 C ATOM 558 CG2 VAL A 396 -2.115 -20.704 -14.528 1.00 0.00 C ATOM 559 H VAL A 396 -4.213 -20.503 -12.362 1.00 0.00 H ATOM 560 HA VAL A 396 -1.914 -22.316 -12.249 1.00 0.00 H ATOM 561 HB VAL A 396 -1.900 -19.370 -12.890 1.00 0.00 H ATOM 562 HG11 VAL A 396 0.169 -21.476 -12.696 1.00 0.00 H ATOM 563 HG12 VAL A 396 0.273 -19.747 -12.364 1.00 0.00 H ATOM 564 HG13 VAL A 396 0.317 -20.329 -14.028 1.00 0.00 H ATOM 565 HG21 VAL A 396 -2.307 -19.784 -15.059 1.00 0.00 H ATOM 566 HG22 VAL A 396 -3.026 -21.282 -14.469 1.00 0.00 H ATOM 567 HG23 VAL A 396 -1.362 -21.273 -15.054 1.00 0.00 H ATOM 568 N ASP A 397 -2.649 -19.895 -10.167 1.00 0.00 N ATOM 569 CA ASP A 397 -2.406 -19.353 -8.831 1.00 0.00 C ATOM 570 C ASP A 397 -0.914 -19.125 -8.577 1.00 0.00 C ATOM 571 O ASP A 397 -0.327 -19.733 -7.681 1.00 0.00 O ATOM 572 CB ASP A 397 -2.981 -20.291 -7.766 1.00 0.00 C ATOM 573 CG ASP A 397 -2.297 -21.644 -7.752 1.00 0.00 C ATOM 574 OD1 ASP A 397 -2.637 -22.491 -8.605 1.00 0.00 O ATOM 575 OD2 ASP A 397 -1.421 -21.858 -6.887 1.00 0.00 O ATOM 576 H ASP A 397 -3.392 -19.534 -10.696 1.00 0.00 H ATOM 577 HA ASP A 397 -2.913 -18.403 -8.765 1.00 0.00 H ATOM 578 HB2 ASP A 397 -2.859 -19.838 -6.793 1.00 0.00 H ATOM 579 HB3 ASP A 397 -4.033 -20.442 -7.959 1.00 0.00 H ATOM 580 N PRO A 398 -0.278 -18.239 -9.365 1.00 0.00 N ATOM 581 CA PRO A 398 1.148 -17.935 -9.214 1.00 0.00 C ATOM 582 C PRO A 398 1.465 -17.349 -7.844 1.00 0.00 C ATOM 583 O PRO A 398 2.315 -17.864 -7.117 1.00 0.00 O ATOM 584 CB PRO A 398 1.422 -16.898 -10.313 1.00 0.00 C ATOM 585 CG PRO A 398 0.291 -17.037 -11.273 1.00 0.00 C ATOM 586 CD PRO A 398 -0.894 -17.466 -10.456 1.00 0.00 C ATOM 587 HA PRO A 398 1.759 -18.810 -9.380 1.00 0.00 H ATOM 588 HB2 PRO A 398 1.451 -15.910 -9.877 1.00 0.00 H ATOM 589 HB3 PRO A 398 2.368 -17.115 -10.787 1.00 0.00 H ATOM 590 HG2 PRO A 398 0.094 -16.087 -11.749 1.00 0.00 H ATOM 591 HG3 PRO A 398 0.526 -17.787 -12.013 1.00 0.00 H ATOM 592 HD2 PRO A 398 -1.420 -16.604 -10.071 1.00 0.00 H ATOM 593 HD3 PRO A 398 -1.555 -18.083 -11.044 1.00 0.00 H ATOM 594 N ASN A 399 0.773 -16.268 -7.497 1.00 0.00 N ATOM 595 CA ASN A 399 0.974 -15.605 -6.213 1.00 0.00 C ATOM 596 C ASN A 399 0.062 -14.390 -6.090 1.00 0.00 C ATOM 597 O ASN A 399 -0.390 -13.838 -7.095 1.00 0.00 O ATOM 598 CB ASN A 399 2.437 -15.177 -6.059 1.00 0.00 C ATOM 599 CG ASN A 399 3.125 -15.858 -4.890 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.924 -15.245 -4.182 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.825 -17.132 -4.683 1.00 0.00 N ATOM 602 H ASN A 399 0.110 -15.906 -8.121 1.00 0.00 H ATOM 603 HA ASN A 399 0.726 -16.307 -5.432 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.975 -15.426 -6.961 1.00 0.00 H ATOM 605 HB3 ASN A 399 2.478 -14.109 -5.904 1.00 0.00 H ATOM 606 HD21 ASN A 399 2.187 -17.562 -5.288 1.00 0.00 H ATOM 607 HD22 ASN A 399 3.255 -17.591 -3.933 1.00 0.00 H ATOM 608 N SER A 400 -0.198 -13.969 -4.858 1.00 0.00 N ATOM 609 CA SER A 400 -1.047 -12.813 -4.616 1.00 0.00 C ATOM 610 C SER A 400 -0.240 -11.532 -4.762 1.00 0.00 C ATOM 611 O SER A 400 0.349 -11.044 -3.798 1.00 0.00 O ATOM 612 CB SER A 400 -1.673 -12.885 -3.222 1.00 0.00 C ATOM 613 OG SER A 400 -2.301 -14.137 -3.012 1.00 0.00 O ATOM 614 H SER A 400 0.198 -14.442 -4.096 1.00 0.00 H ATOM 615 HA SER A 400 -1.833 -12.816 -5.356 1.00 0.00 H ATOM 616 HB2 SER A 400 -0.904 -12.752 -2.477 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.412 -12.103 -3.121 1.00 0.00 H ATOM 618 HG SER A 400 -3.160 -14.140 -3.442 1.00 0.00 H ATOM 619 N ILE A 401 -0.203 -11.000 -5.977 1.00 0.00 N ATOM 620 CA ILE A 401 0.544 -9.784 -6.250 1.00 0.00 C ATOM 621 C ILE A 401 -0.355 -8.554 -6.151 1.00 0.00 C ATOM 622 O ILE A 401 -1.416 -8.495 -6.774 1.00 0.00 O ATOM 623 CB ILE A 401 1.221 -9.848 -7.644 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.712 -9.530 -7.524 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.555 -8.906 -8.641 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.994 -8.187 -6.886 1.00 0.00 C ATOM 627 H ILE A 401 -0.684 -11.439 -6.707 1.00 0.00 H ATOM 628 HA ILE A 401 1.320 -9.707 -5.501 1.00 0.00 H ATOM 629 HB ILE A 401 1.112 -10.854 -8.020 1.00 0.00 H ATOM 630 HG12 ILE A 401 3.186 -10.290 -6.923 1.00 0.00 H ATOM 631 HG13 ILE A 401 3.154 -9.530 -8.510 1.00 0.00 H ATOM 632 HG21 ILE A 401 1.007 -9.032 -9.614 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.686 -7.884 -8.314 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.499 -9.132 -8.702 1.00 0.00 H ATOM 635 HD11 ILE A 401 3.179 -8.321 -5.830 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.142 -7.537 -7.022 1.00 0.00 H ATOM 637 HD13 ILE A 401 3.863 -7.743 -7.349 1.00 0.00 H ATOM 638 N VAL A 402 0.079 -7.574 -5.368 1.00 0.00 N ATOM 639 CA VAL A 402 -0.681 -6.347 -5.190 1.00 0.00 C ATOM 640 C VAL A 402 0.231 -5.129 -5.268 1.00 0.00 C ATOM 641 O VAL A 402 1.374 -5.167 -4.815 1.00 0.00 O ATOM 642 CB VAL A 402 -1.430 -6.338 -3.844 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.315 -5.106 -3.731 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.250 -7.610 -3.684 1.00 0.00 C ATOM 645 H VAL A 402 0.931 -7.679 -4.900 1.00 0.00 H ATOM 646 HA VAL A 402 -1.409 -6.291 -5.982 1.00 0.00 H ATOM 647 HB VAL A 402 -0.700 -6.304 -3.050 1.00 0.00 H ATOM 648 HG11 VAL A 402 -2.939 -5.030 -4.609 1.00 0.00 H ATOM 649 HG12 VAL A 402 -1.697 -4.225 -3.649 1.00 0.00 H ATOM 650 HG13 VAL A 402 -2.940 -5.191 -2.853 1.00 0.00 H ATOM 651 HG21 VAL A 402 -1.589 -8.462 -3.639 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.917 -7.717 -4.529 1.00 0.00 H ATOM 653 HG23 VAL A 402 -2.828 -7.554 -2.774 1.00 0.00 H ATOM 654 N GLU A 403 -0.281 -4.052 -5.851 1.00 0.00 N ATOM 655 CA GLU A 403 0.490 -2.825 -5.995 1.00 0.00 C ATOM 656 C GLU A 403 -0.343 -1.606 -5.618 1.00 0.00 C ATOM 657 O GLU A 403 -1.376 -1.333 -6.228 1.00 0.00 O ATOM 658 CB GLU A 403 0.998 -2.685 -7.431 1.00 0.00 C ATOM 659 CG GLU A 403 2.018 -3.743 -7.822 1.00 0.00 C ATOM 660 CD GLU A 403 1.655 -4.456 -9.109 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.538 -5.008 -9.189 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.489 -4.462 -10.040 1.00 0.00 O ATOM 663 H GLU A 403 -1.195 -4.083 -6.195 1.00 0.00 H ATOM 664 HA GLU A 403 1.335 -2.888 -5.329 1.00 0.00 H ATOM 665 HB2 GLU A 403 0.159 -2.757 -8.106 1.00 0.00 H ATOM 666 HB3 GLU A 403 1.458 -1.714 -7.545 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.979 -3.268 -7.951 1.00 0.00 H ATOM 668 HG3 GLU A 403 2.082 -4.473 -7.028 1.00 0.00 H ATOM 669 N CYS A 404 0.118 -0.873 -4.610 1.00 0.00 N ATOM 670 CA CYS A 404 -0.578 0.323 -4.153 1.00 0.00 C ATOM 671 C CYS A 404 -0.360 1.473 -5.130 1.00 0.00 C ATOM 672 O CYS A 404 0.744 2.005 -5.235 1.00 0.00 O ATOM 673 CB CYS A 404 -0.089 0.723 -2.762 1.00 0.00 C ATOM 674 SG CYS A 404 -0.919 2.175 -2.076 1.00 0.00 S ATOM 675 H CYS A 404 0.949 -1.140 -4.166 1.00 0.00 H ATOM 676 HA CYS A 404 -1.633 0.098 -4.106 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.251 -0.099 -2.082 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.969 0.940 -2.809 1.00 0.00 H ATOM 679 HG CYS A 404 -0.747 2.918 -2.660 1.00 0.00 H ATOM 680 N ARG A 405 -1.417 1.853 -5.839 1.00 0.00 N ATOM 681 CA ARG A 405 -1.335 2.939 -6.802 1.00 0.00 C ATOM 682 C ARG A 405 -1.963 4.201 -6.238 1.00 0.00 C ATOM 683 O ARG A 405 -2.997 4.148 -5.571 1.00 0.00 O ATOM 684 CB ARG A 405 -2.028 2.550 -8.109 1.00 0.00 C ATOM 685 CG ARG A 405 -1.607 1.192 -8.643 1.00 0.00 C ATOM 686 CD ARG A 405 -1.817 1.096 -10.145 1.00 0.00 C ATOM 687 NE ARG A 405 -1.783 -0.288 -10.616 1.00 0.00 N ATOM 688 CZ ARG A 405 -1.748 -0.633 -11.900 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.739 0.299 -12.846 1.00 0.00 N ATOM 690 NH2 ARG A 405 -1.720 -1.914 -12.242 1.00 0.00 N ATOM 691 H ARG A 405 -2.270 1.397 -5.710 1.00 0.00 H ATOM 692 HA ARG A 405 -0.292 3.126 -7.000 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.096 2.533 -7.944 1.00 0.00 H ATOM 694 HB3 ARG A 405 -1.801 3.295 -8.857 1.00 0.00 H ATOM 695 HG2 ARG A 405 -0.560 1.040 -8.425 1.00 0.00 H ATOM 696 HG3 ARG A 405 -2.192 0.426 -8.156 1.00 0.00 H ATOM 697 HD2 ARG A 405 -2.777 1.524 -10.389 1.00 0.00 H ATOM 698 HD3 ARG A 405 -1.038 1.654 -10.642 1.00 0.00 H ATOM 699 HE ARG A 405 -1.788 -0.997 -9.939 1.00 0.00 H ATOM 700 HH12 ARG A 405 -1.712 0.033 -13.809 1.00 0.00 H ATOM 701 HH22 ARG A 405 -1.693 -2.173 -13.207 1.00 0.00 H ATOM 702 N VAL A 406 -1.335 5.337 -6.503 1.00 0.00 N ATOM 703 CA VAL A 406 -1.838 6.609 -6.015 1.00 0.00 C ATOM 704 C VAL A 406 -2.045 7.599 -7.156 1.00 0.00 C ATOM 705 O VAL A 406 -1.464 7.454 -8.231 1.00 0.00 O ATOM 706 CB VAL A 406 -0.887 7.230 -4.976 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.787 6.341 -3.746 1.00 0.00 C ATOM 708 CG2 VAL A 406 0.488 7.471 -5.585 1.00 0.00 C ATOM 709 H VAL A 406 -0.515 5.318 -7.037 1.00 0.00 H ATOM 710 HA VAL A 406 -2.787 6.421 -5.537 1.00 0.00 H ATOM 711 HB VAL A 406 -1.293 8.183 -4.671 1.00 0.00 H ATOM 712 HG11 VAL A 406 -1.489 6.681 -2.998 1.00 0.00 H ATOM 713 HG12 VAL A 406 0.216 6.390 -3.347 1.00 0.00 H ATOM 714 HG13 VAL A 406 -1.018 5.322 -4.018 1.00 0.00 H ATOM 715 HG21 VAL A 406 1.251 7.180 -4.877 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.598 8.519 -5.821 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.591 6.886 -6.486 1.00 0.00 H ATOM 718 N GLY A 407 -2.876 8.608 -6.912 1.00 0.00 N ATOM 719 CA GLY A 407 -3.145 9.611 -7.926 1.00 0.00 C ATOM 720 C GLY A 407 -3.695 9.015 -9.206 1.00 0.00 C ATOM 721 O GLY A 407 -4.688 8.288 -9.185 1.00 0.00 O ATOM 722 H GLY A 407 -3.308 8.672 -6.035 1.00 0.00 H ATOM 723 HA2 GLY A 407 -3.863 10.317 -7.534 1.00 0.00 H ATOM 724 HA3 GLY A 407 -2.227 10.135 -8.150 1.00 0.00 H ATOM 725 N ASP A 408 -3.048 9.324 -10.325 1.00 0.00 N ATOM 726 CA ASP A 408 -3.479 8.816 -11.624 1.00 0.00 C ATOM 727 C ASP A 408 -3.276 7.307 -11.714 1.00 0.00 C ATOM 728 O ASP A 408 -4.192 6.569 -12.076 1.00 0.00 O ATOM 729 CB ASP A 408 -2.713 9.515 -12.748 1.00 0.00 C ATOM 730 CG ASP A 408 -1.216 9.530 -12.509 1.00 0.00 C ATOM 731 OD1 ASP A 408 -0.793 9.990 -11.428 1.00 0.00 O ATOM 732 OD2 ASP A 408 -0.468 9.082 -13.401 1.00 0.00 O ATOM 733 H ASP A 408 -2.264 9.909 -10.278 1.00 0.00 H ATOM 734 HA ASP A 408 -4.531 9.032 -11.729 1.00 0.00 H ATOM 735 HB2 ASP A 408 -2.904 9.001 -13.679 1.00 0.00 H ATOM 736 HB3 ASP A 408 -3.057 10.536 -12.830 1.00 0.00 H ATOM 737 N GLY A 409 -2.071 6.855 -11.384 1.00 0.00 N ATOM 738 CA GLY A 409 -1.771 5.436 -11.437 1.00 0.00 C ATOM 739 C GLY A 409 -0.327 5.134 -11.090 1.00 0.00 C ATOM 740 O GLY A 409 0.288 4.246 -11.681 1.00 0.00 O ATOM 741 H GLY A 409 -1.379 7.489 -11.104 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.414 4.918 -10.740 1.00 0.00 H ATOM 743 HA3 GLY A 409 -1.973 5.075 -12.434 1.00 0.00 H ATOM 744 N THR A 410 0.215 5.874 -10.128 1.00 0.00 N ATOM 745 CA THR A 410 1.596 5.682 -9.703 1.00 0.00 C ATOM 746 C THR A 410 1.671 4.714 -8.526 1.00 0.00 C ATOM 747 O THR A 410 1.057 4.941 -7.484 1.00 0.00 O ATOM 748 CB THR A 410 2.224 7.022 -9.319 1.00 0.00 C ATOM 749 OG1 THR A 410 2.163 7.933 -10.401 1.00 0.00 O ATOM 750 CG2 THR A 410 3.672 6.906 -8.897 1.00 0.00 C ATOM 751 H THR A 410 -0.325 6.565 -9.695 1.00 0.00 H ATOM 752 HA THR A 410 2.141 5.263 -10.533 1.00 0.00 H ATOM 753 HB THR A 410 1.672 7.443 -8.491 1.00 0.00 H ATOM 754 HG1 THR A 410 1.901 8.798 -10.079 1.00 0.00 H ATOM 755 HG21 THR A 410 4.040 5.919 -9.139 1.00 0.00 H ATOM 756 HG22 THR A 410 3.752 7.068 -7.832 1.00 0.00 H ATOM 757 HG23 THR A 410 4.261 7.646 -9.418 1.00 0.00 H ATOM 758 N VAL A 411 2.429 3.636 -8.699 1.00 0.00 N ATOM 759 CA VAL A 411 2.582 2.638 -7.649 1.00 0.00 C ATOM 760 C VAL A 411 3.627 3.071 -6.628 1.00 0.00 C ATOM 761 O VAL A 411 4.798 3.254 -6.959 1.00 0.00 O ATOM 762 CB VAL A 411 2.982 1.266 -8.227 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.965 0.203 -7.140 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.059 0.882 -9.375 1.00 0.00 C ATOM 765 H VAL A 411 2.894 3.510 -9.551 1.00 0.00 H ATOM 766 HA VAL A 411 1.631 2.532 -7.149 1.00 0.00 H ATOM 767 HB VAL A 411 3.988 1.340 -8.611 1.00 0.00 H ATOM 768 HG11 VAL A 411 1.982 0.159 -6.694 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.693 0.452 -6.382 1.00 0.00 H ATOM 770 HG13 VAL A 411 3.208 -0.756 -7.571 1.00 0.00 H ATOM 771 HG21 VAL A 411 1.156 1.472 -9.325 1.00 0.00 H ATOM 772 HG22 VAL A 411 1.809 -0.166 -9.302 1.00 0.00 H ATOM 773 HG23 VAL A 411 2.558 1.067 -10.315 1.00 0.00 H ATOM 774 N LEU A 412 3.192 3.234 -5.384 1.00 0.00 N ATOM 775 CA LEU A 412 4.083 3.647 -4.308 1.00 0.00 C ATOM 776 C LEU A 412 4.548 2.447 -3.486 1.00 0.00 C ATOM 777 O LEU A 412 5.570 2.513 -2.803 1.00 0.00 O ATOM 778 CB LEU A 412 3.381 4.657 -3.400 1.00 0.00 C ATOM 779 CG LEU A 412 4.286 5.748 -2.825 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.311 6.959 -3.743 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.824 6.142 -1.429 1.00 0.00 C ATOM 782 H LEU A 412 2.248 3.074 -5.183 1.00 0.00 H ATOM 783 HA LEU A 412 4.944 4.118 -4.757 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.594 5.132 -3.966 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.935 4.118 -2.577 1.00 0.00 H ATOM 786 HG LEU A 412 5.295 5.367 -2.749 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.966 6.763 -4.579 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.670 7.819 -3.197 1.00 0.00 H ATOM 789 HD13 LEU A 412 3.313 7.155 -4.107 1.00 0.00 H ATOM 790 HD21 LEU A 412 2.929 6.741 -1.503 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.601 6.713 -0.941 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.616 5.252 -0.855 1.00 0.00 H ATOM 793 N GLY A 413 3.791 1.354 -3.550 1.00 0.00 N ATOM 794 CA GLY A 413 4.151 0.167 -2.796 1.00 0.00 C ATOM 795 C GLY A 413 3.719 -1.119 -3.475 1.00 0.00 C ATOM 796 O GLY A 413 2.531 -1.343 -3.702 1.00 0.00 O ATOM 797 H GLY A 413 2.984 1.358 -4.107 1.00 0.00 H ATOM 798 HA2 GLY A 413 5.223 0.148 -2.667 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.685 0.218 -1.823 1.00 0.00 H ATOM 800 N THR A 414 4.691 -1.970 -3.798 1.00 0.00 N ATOM 801 CA THR A 414 4.417 -3.242 -4.449 1.00 0.00 C ATOM 802 C THR A 414 4.900 -4.404 -3.584 1.00 0.00 C ATOM 803 O THR A 414 5.896 -4.283 -2.871 1.00 0.00 O ATOM 804 CB THR A 414 5.099 -3.283 -5.816 1.00 0.00 C ATOM 805 OG1 THR A 414 4.550 -2.302 -6.679 1.00 0.00 O ATOM 806 CG2 THR A 414 4.984 -4.623 -6.512 1.00 0.00 C ATOM 807 H THR A 414 5.617 -1.735 -3.590 1.00 0.00 H ATOM 808 HA THR A 414 3.351 -3.323 -4.583 1.00 0.00 H ATOM 809 HB THR A 414 6.149 -3.066 -5.682 1.00 0.00 H ATOM 810 HG1 THR A 414 5.133 -2.175 -7.431 1.00 0.00 H ATOM 811 HG21 THR A 414 4.059 -5.100 -6.223 1.00 0.00 H ATOM 812 HG22 THR A 414 5.816 -5.249 -6.227 1.00 0.00 H ATOM 813 HG23 THR A 414 4.995 -4.475 -7.582 1.00 0.00 H ATOM 814 N GLY A 415 4.192 -5.528 -3.650 1.00 0.00 N ATOM 815 CA GLY A 415 4.576 -6.687 -2.864 1.00 0.00 C ATOM 816 C GLY A 415 3.707 -7.900 -3.137 1.00 0.00 C ATOM 817 O GLY A 415 2.504 -7.775 -3.362 1.00 0.00 O ATOM 818 H GLY A 415 3.408 -5.571 -4.236 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.602 -6.937 -3.091 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.503 -6.435 -1.817 1.00 0.00 H ATOM 821 N VAL A 416 4.323 -9.079 -3.111 1.00 0.00 N ATOM 822 CA VAL A 416 3.613 -10.326 -3.350 1.00 0.00 C ATOM 823 C VAL A 416 3.186 -10.967 -2.035 1.00 0.00 C ATOM 824 O VAL A 416 3.701 -10.625 -0.970 1.00 0.00 O ATOM 825 CB VAL A 416 4.499 -11.319 -4.123 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.723 -12.577 -4.481 1.00 0.00 C ATOM 827 CG2 VAL A 416 5.078 -10.664 -5.369 1.00 0.00 C ATOM 828 H VAL A 416 5.283 -9.112 -2.923 1.00 0.00 H ATOM 829 HA VAL A 416 2.738 -10.113 -3.942 1.00 0.00 H ATOM 830 HB VAL A 416 5.318 -11.599 -3.481 1.00 0.00 H ATOM 831 HG11 VAL A 416 3.538 -13.154 -3.586 1.00 0.00 H ATOM 832 HG12 VAL A 416 4.297 -13.171 -5.177 1.00 0.00 H ATOM 833 HG13 VAL A 416 2.781 -12.304 -4.934 1.00 0.00 H ATOM 834 HG21 VAL A 416 4.972 -11.332 -6.210 1.00 0.00 H ATOM 835 HG22 VAL A 416 6.124 -10.449 -5.209 1.00 0.00 H ATOM 836 HG23 VAL A 416 4.549 -9.744 -5.572 1.00 0.00 H ATOM 837 N GLY A 417 2.244 -11.898 -2.114 1.00 0.00 N ATOM 838 CA GLY A 417 1.770 -12.571 -0.918 1.00 0.00 C ATOM 839 C GLY A 417 0.973 -13.823 -1.228 1.00 0.00 C ATOM 840 O GLY A 417 0.786 -14.178 -2.391 1.00 0.00 O ATOM 841 H GLY A 417 1.870 -12.131 -2.991 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.620 -12.840 -0.310 1.00 0.00 H ATOM 843 HA3 GLY A 417 1.144 -11.889 -0.362 1.00 0.00 H ATOM 844 N ARG A 418 0.501 -14.491 -0.180 1.00 0.00 N ATOM 845 CA ARG A 418 -0.285 -15.708 -0.340 1.00 0.00 C ATOM 846 C ARG A 418 -1.739 -15.371 -0.654 1.00 0.00 C ATOM 847 O ARG A 418 -2.441 -16.145 -1.306 1.00 0.00 O ATOM 848 CB ARG A 418 -0.206 -16.564 0.927 1.00 0.00 C ATOM 849 CG ARG A 418 0.831 -17.672 0.849 1.00 0.00 C ATOM 850 CD ARG A 418 0.996 -18.375 2.187 1.00 0.00 C ATOM 851 NE ARG A 418 2.205 -19.195 2.229 1.00 0.00 N ATOM 852 CZ ARG A 418 2.319 -20.380 1.634 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.300 -20.887 0.951 1.00 0.00 N ATOM 854 NH2 ARG A 418 3.455 -21.059 1.721 1.00 0.00 N ATOM 855 H ARG A 418 0.682 -14.155 0.722 1.00 0.00 H ATOM 856 HA ARG A 418 0.130 -16.266 -1.166 1.00 0.00 H ATOM 857 HB2 ARG A 418 0.042 -15.925 1.762 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.171 -17.014 1.105 1.00 0.00 H ATOM 859 HG2 ARG A 418 0.516 -18.394 0.111 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.779 -17.244 0.557 1.00 0.00 H ATOM 861 HD2 ARG A 418 1.052 -17.630 2.966 1.00 0.00 H ATOM 862 HD3 ARG A 418 0.137 -19.008 2.356 1.00 0.00 H ATOM 863 HE ARG A 418 2.972 -18.844 2.728 1.00 0.00 H ATOM 864 HH12 ARG A 418 1.391 -21.778 0.506 1.00 0.00 H ATOM 865 HH22 ARG A 418 3.540 -21.949 1.274 1.00 0.00 H ATOM 866 N ASN A 419 -2.181 -14.206 -0.190 1.00 0.00 N ATOM 867 CA ASN A 419 -3.548 -13.756 -0.424 1.00 0.00 C ATOM 868 C ASN A 419 -3.622 -12.231 -0.410 1.00 0.00 C ATOM 869 O ASN A 419 -2.596 -11.553 -0.350 1.00 0.00 O ATOM 870 CB ASN A 419 -4.490 -14.340 0.632 1.00 0.00 C ATOM 871 CG ASN A 419 -4.116 -13.919 2.039 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.634 -12.808 2.260 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.336 -14.808 3.001 1.00 0.00 N ATOM 874 H ASN A 419 -1.572 -13.632 0.319 1.00 0.00 H ATOM 875 HA ASN A 419 -3.851 -14.109 -1.398 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.497 -14.005 0.432 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.457 -15.418 0.578 1.00 0.00 H ATOM 878 HD21 ASN A 419 -4.723 -15.674 2.752 1.00 0.00 H ATOM 879 HD22 ASN A 419 -4.103 -14.562 3.921 1.00 0.00 H ATOM 880 N ILE A 420 -4.838 -11.698 -0.468 1.00 0.00 N ATOM 881 CA ILE A 420 -5.039 -10.254 -0.465 1.00 0.00 C ATOM 882 C ILE A 420 -4.598 -9.636 0.860 1.00 0.00 C ATOM 883 O ILE A 420 -4.204 -8.471 0.911 1.00 0.00 O ATOM 884 CB ILE A 420 -6.514 -9.891 -0.724 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.010 -10.572 -2.001 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.683 -8.381 -0.822 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.725 -11.881 -1.748 1.00 0.00 C ATOM 888 H ILE A 420 -5.617 -12.289 -0.516 1.00 0.00 H ATOM 889 HA ILE A 420 -4.444 -9.835 -1.260 1.00 0.00 H ATOM 890 HB ILE A 420 -7.098 -10.240 0.113 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.699 -9.913 -2.509 1.00 0.00 H ATOM 892 HG13 ILE A 420 -6.168 -10.771 -2.646 1.00 0.00 H ATOM 893 HG21 ILE A 420 -6.779 -7.964 0.170 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.570 -8.155 -1.395 1.00 0.00 H ATOM 895 HG23 ILE A 420 -5.820 -7.953 -1.311 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.603 -12.163 -0.714 1.00 0.00 H ATOM 897 HD12 ILE A 420 -7.304 -12.648 -2.383 1.00 0.00 H ATOM 898 HD13 ILE A 420 -8.776 -11.766 -1.969 1.00 0.00 H ATOM 899 N LYS A 421 -4.669 -10.422 1.930 1.00 0.00 N ATOM 900 CA LYS A 421 -4.280 -9.946 3.254 1.00 0.00 C ATOM 901 C LYS A 421 -2.767 -9.801 3.363 1.00 0.00 C ATOM 902 O LYS A 421 -2.260 -8.769 3.808 1.00 0.00 O ATOM 903 CB LYS A 421 -4.792 -10.903 4.332 1.00 0.00 C ATOM 904 CG LYS A 421 -6.307 -11.030 4.365 1.00 0.00 C ATOM 905 CD LYS A 421 -6.784 -12.239 3.574 1.00 0.00 C ATOM 906 CE LYS A 421 -7.403 -11.833 2.246 1.00 0.00 C ATOM 907 NZ LYS A 421 -8.850 -12.178 2.178 1.00 0.00 N ATOM 908 H LYS A 421 -4.993 -11.341 1.828 1.00 0.00 H ATOM 909 HA LYS A 421 -4.731 -8.980 3.402 1.00 0.00 H ATOM 910 HB2 LYS A 421 -4.375 -11.883 4.155 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.461 -10.549 5.298 1.00 0.00 H ATOM 912 HG2 LYS A 421 -6.628 -11.134 5.390 1.00 0.00 H ATOM 913 HG3 LYS A 421 -6.742 -10.137 3.937 1.00 0.00 H ATOM 914 HD2 LYS A 421 -5.943 -12.888 3.384 1.00 0.00 H ATOM 915 HD3 LYS A 421 -7.523 -12.768 4.159 1.00 0.00 H ATOM 916 HE2 LYS A 421 -7.290 -10.767 2.120 1.00 0.00 H ATOM 917 HE3 LYS A 421 -6.883 -12.346 1.450 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -8.968 -13.203 2.052 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -9.298 -11.688 1.378 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -9.327 -11.891 3.057 1.00 0.00 H ATOM 921 N ILE A 422 -2.050 -10.839 2.953 1.00 0.00 N ATOM 922 CA ILE A 422 -0.594 -10.832 3.006 1.00 0.00 C ATOM 923 C ILE A 422 -0.015 -9.869 1.975 1.00 0.00 C ATOM 924 O ILE A 422 0.746 -8.964 2.315 1.00 0.00 O ATOM 925 CB ILE A 422 -0.015 -12.248 2.777 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.293 -13.135 3.992 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.481 -12.188 2.497 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.702 -13.684 4.031 1.00 0.00 C ATOM 929 H ILE A 422 -2.515 -11.629 2.610 1.00 0.00 H ATOM 930 HA ILE A 422 -0.300 -10.503 3.986 1.00 0.00 H ATOM 931 HB ILE A 422 -0.502 -12.674 1.912 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.388 -13.972 3.982 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.136 -12.559 4.893 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.974 -11.651 3.293 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.651 -11.679 1.559 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.876 -13.191 2.438 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.906 -14.219 3.116 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.404 -12.871 4.138 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.803 -14.357 4.870 1.00 0.00 H ATOM 940 N ALA A 423 -0.378 -10.072 0.717 1.00 0.00 N ATOM 941 CA ALA A 423 0.108 -9.221 -0.364 1.00 0.00 C ATOM 942 C ALA A 423 -0.129 -7.750 -0.049 1.00 0.00 C ATOM 943 O ALA A 423 0.727 -6.903 -0.305 1.00 0.00 O ATOM 944 CB ALA A 423 -0.559 -9.597 -1.678 1.00 0.00 C ATOM 945 H ALA A 423 -0.985 -10.812 0.511 1.00 0.00 H ATOM 946 HA ALA A 423 1.168 -9.390 -0.466 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.700 -10.667 -1.718 1.00 0.00 H ATOM 948 HB2 ALA A 423 0.070 -9.286 -2.501 1.00 0.00 H ATOM 949 HB3 ALA A 423 -1.517 -9.104 -1.751 1.00 0.00 H ATOM 950 N GLY A 424 -1.291 -7.456 0.521 1.00 0.00 N ATOM 951 CA GLY A 424 -1.616 -6.089 0.876 1.00 0.00 C ATOM 952 C GLY A 424 -0.642 -5.522 1.887 1.00 0.00 C ATOM 953 O GLY A 424 -0.136 -4.412 1.720 1.00 0.00 O ATOM 954 H GLY A 424 -1.929 -8.174 0.709 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.591 -5.479 -0.016 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.611 -6.061 1.294 1.00 0.00 H ATOM 957 N ILE A 425 -0.371 -6.293 2.936 1.00 0.00 N ATOM 958 CA ILE A 425 0.558 -5.870 3.975 1.00 0.00 C ATOM 959 C ILE A 425 1.975 -5.759 3.418 1.00 0.00 C ATOM 960 O ILE A 425 2.773 -4.947 3.884 1.00 0.00 O ATOM 961 CB ILE A 425 0.552 -6.852 5.167 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.842 -6.915 5.794 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.584 -6.440 6.208 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.100 -8.190 6.566 1.00 0.00 C ATOM 965 H ILE A 425 -0.801 -7.172 3.008 1.00 0.00 H ATOM 966 HA ILE A 425 0.243 -4.900 4.330 1.00 0.00 H ATOM 967 HB ILE A 425 0.817 -7.831 4.799 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.962 -6.087 6.475 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.585 -6.843 5.011 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.565 -6.418 5.754 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.580 -7.151 7.021 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.342 -5.458 6.588 1.00 0.00 H ATOM 973 HD11 ILE A 425 -2.130 -8.488 6.433 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.908 -8.019 7.614 1.00 0.00 H ATOM 975 HD13 ILE A 425 -0.449 -8.969 6.202 1.00 0.00 H ATOM 976 N ARG A 426 2.277 -6.580 2.416 1.00 0.00 N ATOM 977 CA ARG A 426 3.595 -6.571 1.795 1.00 0.00 C ATOM 978 C ARG A 426 3.780 -5.325 0.937 1.00 0.00 C ATOM 979 O ARG A 426 4.795 -4.637 1.032 1.00 0.00 O ATOM 980 CB ARG A 426 3.792 -7.827 0.944 1.00 0.00 C ATOM 981 CG ARG A 426 4.108 -9.070 1.760 1.00 0.00 C ATOM 982 CD ARG A 426 5.608 -9.264 1.921 1.00 0.00 C ATOM 983 NE ARG A 426 5.935 -10.587 2.447 1.00 0.00 N ATOM 984 CZ ARG A 426 7.113 -10.902 2.981 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.078 -9.993 3.060 1.00 0.00 N ATOM 986 NH2 ARG A 426 7.328 -12.129 3.436 1.00 0.00 N ATOM 987 H ARG A 426 1.598 -7.204 2.086 1.00 0.00 H ATOM 988 HA ARG A 426 4.330 -6.560 2.581 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.888 -8.013 0.382 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.606 -7.658 0.255 1.00 0.00 H ATOM 991 HG2 ARG A 426 3.662 -8.971 2.738 1.00 0.00 H ATOM 992 HG3 ARG A 426 3.694 -9.933 1.260 1.00 0.00 H ATOM 993 HD2 ARG A 426 6.078 -9.145 0.956 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.984 -8.514 2.601 1.00 0.00 H ATOM 995 HE ARG A 426 5.241 -11.278 2.401 1.00 0.00 H ATOM 996 HH12 ARG A 426 8.961 -10.235 3.462 1.00 0.00 H ATOM 997 HH22 ARG A 426 8.213 -12.365 3.836 1.00 0.00 H ATOM 998 N ALA A 427 2.786 -5.040 0.104 1.00 0.00 N ATOM 999 CA ALA A 427 2.834 -3.873 -0.767 1.00 0.00 C ATOM 1000 C ALA A 427 2.902 -2.594 0.055 1.00 0.00 C ATOM 1001 O ALA A 427 3.715 -1.709 -0.217 1.00 0.00 O ATOM 1002 CB ALA A 427 1.625 -3.850 -1.691 1.00 0.00 C ATOM 1003 H ALA A 427 2.003 -5.626 0.080 1.00 0.00 H ATOM 1004 HA ALA A 427 3.722 -3.945 -1.374 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.804 -4.376 -1.224 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.876 -4.333 -2.624 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.336 -2.828 -1.882 1.00 0.00 H ATOM 1008 N ALA A 428 2.050 -2.510 1.068 1.00 0.00 N ATOM 1009 CA ALA A 428 2.018 -1.347 1.942 1.00 0.00 C ATOM 1010 C ALA A 428 3.346 -1.195 2.667 1.00 0.00 C ATOM 1011 O ALA A 428 3.849 -0.086 2.843 1.00 0.00 O ATOM 1012 CB ALA A 428 0.878 -1.467 2.943 1.00 0.00 C ATOM 1013 H ALA A 428 1.436 -3.254 1.235 1.00 0.00 H ATOM 1014 HA ALA A 428 1.848 -0.471 1.334 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.739 -0.521 3.446 1.00 0.00 H ATOM 1016 HB2 ALA A 428 1.118 -2.230 3.669 1.00 0.00 H ATOM 1017 HB3 ALA A 428 -0.030 -1.738 2.424 1.00 0.00 H ATOM 1018 N GLU A 429 3.915 -2.323 3.073 1.00 0.00 N ATOM 1019 CA GLU A 429 5.195 -2.323 3.767 1.00 0.00 C ATOM 1020 C GLU A 429 6.286 -1.791 2.849 1.00 0.00 C ATOM 1021 O GLU A 429 7.179 -1.062 3.281 1.00 0.00 O ATOM 1022 CB GLU A 429 5.546 -3.733 4.245 1.00 0.00 C ATOM 1023 CG GLU A 429 5.092 -4.020 5.666 1.00 0.00 C ATOM 1024 CD GLU A 429 5.391 -5.442 6.099 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.109 -6.373 5.315 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.906 -5.625 7.221 1.00 0.00 O ATOM 1027 H GLU A 429 3.467 -3.176 2.894 1.00 0.00 H ATOM 1028 HA GLU A 429 5.110 -1.670 4.622 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.077 -4.450 3.588 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.617 -3.861 4.198 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.601 -3.342 6.335 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.026 -3.855 5.729 1.00 0.00 H ATOM 1033 N ASN A 430 6.196 -2.151 1.573 1.00 0.00 N ATOM 1034 CA ASN A 430 7.162 -1.698 0.583 1.00 0.00 C ATOM 1035 C ASN A 430 7.096 -0.181 0.446 1.00 0.00 C ATOM 1036 O ASN A 430 8.105 0.478 0.199 1.00 0.00 O ATOM 1037 CB ASN A 430 6.891 -2.364 -0.769 1.00 0.00 C ATOM 1038 CG ASN A 430 7.829 -3.523 -1.041 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.097 -4.340 -0.159 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.334 -3.603 -2.266 1.00 0.00 N ATOM 1041 H ASN A 430 5.453 -2.723 1.290 1.00 0.00 H ATOM 1042 HA ASN A 430 8.147 -1.977 0.926 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.876 -2.734 -0.784 1.00 0.00 H ATOM 1044 HB3 ASN A 430 7.015 -1.633 -1.556 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.075 -2.918 -2.918 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.943 -4.343 -2.469 1.00 0.00 H ATOM 1047 N ALA A 431 5.895 0.363 0.618 1.00 0.00 N ATOM 1048 CA ALA A 431 5.684 1.801 0.527 1.00 0.00 C ATOM 1049 C ALA A 431 6.206 2.501 1.777 1.00 0.00 C ATOM 1050 O ALA A 431 6.702 3.626 1.711 1.00 0.00 O ATOM 1051 CB ALA A 431 4.207 2.106 0.323 1.00 0.00 C ATOM 1052 H ALA A 431 5.132 -0.218 0.818 1.00 0.00 H ATOM 1053 HA ALA A 431 6.228 2.165 -0.333 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.614 1.289 0.709 1.00 0.00 H ATOM 1055 HB2 ALA A 431 4.008 2.229 -0.732 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.952 3.015 0.845 1.00 0.00 H ATOM 1057 N LEU A 432 6.094 1.824 2.917 1.00 0.00 N ATOM 1058 CA LEU A 432 6.559 2.375 4.184 1.00 0.00 C ATOM 1059 C LEU A 432 8.086 2.367 4.255 1.00 0.00 C ATOM 1060 O LEU A 432 8.682 3.104 5.040 1.00 0.00 O ATOM 1061 CB LEU A 432 5.978 1.576 5.355 1.00 0.00 C ATOM 1062 CG LEU A 432 4.469 1.734 5.564 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.850 0.420 6.019 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.182 2.835 6.573 1.00 0.00 C ATOM 1065 H LEU A 432 5.693 0.929 2.903 1.00 0.00 H ATOM 1066 HA LEU A 432 6.212 3.395 4.250 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.192 0.530 5.190 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.478 1.889 6.260 1.00 0.00 H ATOM 1069 HG LEU A 432 4.011 2.009 4.627 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.007 0.624 6.664 1.00 0.00 H ATOM 1071 HD12 LEU A 432 4.585 -0.156 6.559 1.00 0.00 H ATOM 1072 HD13 LEU A 432 3.517 -0.138 5.156 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.072 2.403 7.558 1.00 0.00 H ATOM 1074 HD22 LEU A 432 3.270 3.343 6.301 1.00 0.00 H ATOM 1075 HD23 LEU A 432 5.000 3.540 6.579 1.00 0.00 H ATOM 1076 N ARG A 433 8.711 1.527 3.433 1.00 0.00 N ATOM 1077 CA ARG A 433 10.166 1.422 3.406 1.00 0.00 C ATOM 1078 C ARG A 433 10.796 2.643 2.741 1.00 0.00 C ATOM 1079 O ARG A 433 11.900 3.055 3.098 1.00 0.00 O ATOM 1080 CB ARG A 433 10.591 0.148 2.671 1.00 0.00 C ATOM 1081 CG ARG A 433 11.212 -0.900 3.579 1.00 0.00 C ATOM 1082 CD ARG A 433 11.885 -2.006 2.781 1.00 0.00 C ATOM 1083 NE ARG A 433 11.319 -3.319 3.078 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.629 -4.033 4.157 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.499 -3.565 5.044 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.068 -5.218 4.352 1.00 0.00 N ATOM 1087 H ARG A 433 8.183 0.962 2.833 1.00 0.00 H ATOM 1088 HA ARG A 433 10.512 1.368 4.428 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.722 -0.286 2.198 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.313 0.405 1.910 1.00 0.00 H ATOM 1091 HG2 ARG A 433 11.950 -0.426 4.209 1.00 0.00 H ATOM 1092 HG3 ARG A 433 10.437 -1.334 4.194 1.00 0.00 H ATOM 1093 HD2 ARG A 433 11.760 -1.801 1.728 1.00 0.00 H ATOM 1094 HD3 ARG A 433 12.939 -2.015 3.021 1.00 0.00 H ATOM 1095 HE ARG A 433 10.674 -3.688 2.439 1.00 0.00 H ATOM 1096 HH12 ARG A 433 12.728 -4.107 5.853 1.00 0.00 H ATOM 1097 HH22 ARG A 433 11.300 -5.755 5.163 1.00 0.00 H ATOM 1098 N ASP A 434 10.090 3.216 1.769 1.00 0.00 N ATOM 1099 CA ASP A 434 10.584 4.389 1.054 1.00 0.00 C ATOM 1100 C ASP A 434 10.620 5.608 1.970 1.00 0.00 C ATOM 1101 O ASP A 434 9.839 6.545 1.807 1.00 0.00 O ATOM 1102 CB ASP A 434 9.708 4.675 -0.166 1.00 0.00 C ATOM 1103 CG ASP A 434 10.496 5.262 -1.321 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.021 6.386 -1.171 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.590 4.598 -2.375 1.00 0.00 O ATOM 1106 H ASP A 434 9.218 2.840 1.527 1.00 0.00 H ATOM 1107 HA ASP A 434 11.590 4.177 0.722 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.251 3.754 -0.498 1.00 0.00 H ATOM 1109 HB3 ASP A 434 8.934 5.377 0.110 1.00 0.00 H ATOM 1110 N LYS A 435 11.533 5.585 2.937 1.00 0.00 N ATOM 1111 CA LYS A 435 11.680 6.682 3.891 1.00 0.00 C ATOM 1112 C LYS A 435 11.681 8.033 3.188 1.00 0.00 C ATOM 1113 O LYS A 435 11.068 8.990 3.661 1.00 0.00 O ATOM 1114 CB LYS A 435 12.970 6.512 4.698 1.00 0.00 C ATOM 1115 CG LYS A 435 12.806 5.635 5.928 1.00 0.00 C ATOM 1116 CD LYS A 435 14.148 5.137 6.440 1.00 0.00 C ATOM 1117 CE LYS A 435 14.836 6.181 7.303 1.00 0.00 C ATOM 1118 NZ LYS A 435 15.599 7.164 6.484 1.00 0.00 N ATOM 1119 H LYS A 435 12.124 4.809 3.011 1.00 0.00 H ATOM 1120 HA LYS A 435 10.840 6.646 4.564 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.722 6.069 4.063 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.309 7.486 5.019 1.00 0.00 H ATOM 1123 HG2 LYS A 435 12.325 6.209 6.707 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.190 4.785 5.673 1.00 0.00 H ATOM 1125 HD2 LYS A 435 13.989 4.246 7.028 1.00 0.00 H ATOM 1126 HD3 LYS A 435 14.780 4.906 5.596 1.00 0.00 H ATOM 1127 HE2 LYS A 435 14.088 6.709 7.875 1.00 0.00 H ATOM 1128 HE3 LYS A 435 15.517 5.681 7.976 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 14.985 7.958 6.215 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 15.956 6.709 5.620 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 16.406 7.532 7.027 1.00 0.00 H ATOM 1132 N LYS A 436 12.366 8.105 2.054 1.00 0.00 N ATOM 1133 CA LYS A 436 12.434 9.341 1.287 1.00 0.00 C ATOM 1134 C LYS A 436 11.045 9.758 0.833 1.00 0.00 C ATOM 1135 O LYS A 436 10.539 10.812 1.220 1.00 0.00 O ATOM 1136 CB LYS A 436 13.349 9.172 0.074 1.00 0.00 C ATOM 1137 CG LYS A 436 14.462 10.203 0.007 1.00 0.00 C ATOM 1138 CD LYS A 436 13.904 11.618 -0.026 1.00 0.00 C ATOM 1139 CE LYS A 436 14.778 12.580 0.761 1.00 0.00 C ATOM 1140 NZ LYS A 436 14.070 13.854 1.064 1.00 0.00 N ATOM 1141 H LYS A 436 12.829 7.306 1.724 1.00 0.00 H ATOM 1142 HA LYS A 436 12.835 10.108 1.927 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.799 8.191 0.110 1.00 0.00 H ATOM 1144 HB3 LYS A 436 12.756 9.255 -0.824 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.093 10.096 0.877 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.044 10.034 -0.887 1.00 0.00 H ATOM 1147 HD2 LYS A 436 13.852 11.950 -1.052 1.00 0.00 H ATOM 1148 HD3 LYS A 436 12.912 11.612 0.404 1.00 0.00 H ATOM 1149 HE2 LYS A 436 15.065 12.110 1.690 1.00 0.00 H ATOM 1150 HE3 LYS A 436 15.663 12.799 0.181 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 13.957 14.415 0.195 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 14.613 14.411 1.754 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 13.128 13.655 1.460 1.00 0.00 H ATOM 1154 N MET A 437 10.430 8.913 0.018 1.00 0.00 N ATOM 1155 CA MET A 437 9.091 9.176 -0.486 1.00 0.00 C ATOM 1156 C MET A 437 8.112 9.347 0.669 1.00 0.00 C ATOM 1157 O MET A 437 7.096 10.029 0.540 1.00 0.00 O ATOM 1158 CB MET A 437 8.635 8.036 -1.399 1.00 0.00 C ATOM 1159 CG MET A 437 7.229 8.218 -1.948 1.00 0.00 C ATOM 1160 SD MET A 437 7.204 8.498 -3.730 1.00 0.00 S ATOM 1161 CE MET A 437 8.204 7.127 -4.303 1.00 0.00 C ATOM 1162 H MET A 437 10.889 8.089 -0.243 1.00 0.00 H ATOM 1163 HA MET A 437 9.123 10.093 -1.055 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.318 7.962 -2.233 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.663 7.111 -0.842 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.656 7.329 -1.730 1.00 0.00 H ATOM 1167 HG3 MET A 437 6.773 9.066 -1.459 1.00 0.00 H ATOM 1168 HE1 MET A 437 8.038 6.977 -5.359 1.00 0.00 H ATOM 1169 HE2 MET A 437 7.929 6.231 -3.765 1.00 0.00 H ATOM 1170 HE3 MET A 437 9.247 7.345 -4.131 1.00 0.00 H ATOM 1171 N LEU A 438 8.430 8.732 1.805 1.00 0.00 N ATOM 1172 CA LEU A 438 7.582 8.829 2.984 1.00 0.00 C ATOM 1173 C LEU A 438 7.795 10.167 3.675 1.00 0.00 C ATOM 1174 O LEU A 438 6.851 10.784 4.164 1.00 0.00 O ATOM 1175 CB LEU A 438 7.872 7.682 3.955 1.00 0.00 C ATOM 1176 CG LEU A 438 6.634 6.970 4.501 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.713 7.960 5.198 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.897 6.252 3.381 1.00 0.00 C ATOM 1179 H LEU A 438 9.258 8.208 1.852 1.00 0.00 H ATOM 1180 HA LEU A 438 6.555 8.765 2.659 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.483 6.953 3.446 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.431 8.075 4.790 1.00 0.00 H ATOM 1183 HG LEU A 438 6.942 6.233 5.228 1.00 0.00 H ATOM 1184 HD11 LEU A 438 4.686 7.674 5.030 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.879 8.950 4.799 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.919 7.959 6.258 1.00 0.00 H ATOM 1187 HD21 LEU A 438 6.611 5.871 2.666 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.228 6.943 2.888 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.327 5.432 3.793 1.00 0.00 H ATOM 1190 N ASP A 439 9.044 10.615 3.705 1.00 0.00 N ATOM 1191 CA ASP A 439 9.380 11.886 4.331 1.00 0.00 C ATOM 1192 C ASP A 439 8.777 13.044 3.546 1.00 0.00 C ATOM 1193 O ASP A 439 8.317 14.027 4.126 1.00 0.00 O ATOM 1194 CB ASP A 439 10.901 12.047 4.425 1.00 0.00 C ATOM 1195 CG ASP A 439 11.412 11.891 5.843 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.291 12.856 6.627 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.932 10.804 6.171 1.00 0.00 O ATOM 1198 H ASP A 439 9.753 10.080 3.293 1.00 0.00 H ATOM 1199 HA ASP A 439 8.964 11.886 5.325 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.375 11.299 3.807 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.177 13.029 4.067 1.00 0.00 H ATOM 1202 N PHE A 440 8.781 12.920 2.224 1.00 0.00 N ATOM 1203 CA PHE A 440 8.230 13.956 1.358 1.00 0.00 C ATOM 1204 C PHE A 440 6.727 14.112 1.574 1.00 0.00 C ATOM 1205 O PHE A 440 6.208 15.226 1.618 1.00 0.00 O ATOM 1206 CB PHE A 440 8.509 13.622 -0.105 1.00 0.00 C ATOM 1207 CG PHE A 440 8.832 14.824 -0.946 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.139 15.268 -1.072 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.828 15.510 -1.610 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.439 16.373 -1.846 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.122 16.617 -2.385 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.429 17.049 -2.503 1.00 0.00 C ATOM 1213 H PHE A 440 9.162 12.110 1.820 1.00 0.00 H ATOM 1214 HA PHE A 440 8.716 14.889 1.606 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.348 12.945 -0.158 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.638 13.144 -0.527 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.929 14.740 -0.559 1.00 0.00 H ATOM 1218 HD2 PHE A 440 6.806 15.174 -1.520 1.00 0.00 H ATOM 1219 HE1 PHE A 440 11.461 16.709 -1.935 1.00 0.00 H ATOM 1220 HE2 PHE A 440 7.330 17.143 -2.899 1.00 0.00 H ATOM 1221 HZ PHE A 440 9.661 17.913 -3.108 1.00 0.00 H ATOM 1222 N TYR A 441 6.035 12.984 1.706 1.00 0.00 N ATOM 1223 CA TYR A 441 4.593 12.990 1.914 1.00 0.00 C ATOM 1224 C TYR A 441 4.263 13.189 3.383 1.00 0.00 C ATOM 1225 O TYR A 441 3.341 13.924 3.726 1.00 0.00 O ATOM 1226 CB TYR A 441 3.988 11.681 1.413 1.00 0.00 C ATOM 1227 CG TYR A 441 3.648 11.689 -0.060 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.593 11.328 -1.011 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.383 12.056 -0.498 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.287 11.332 -2.358 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.068 12.064 -1.843 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.023 11.700 -2.770 1.00 0.00 C ATOM 1233 OH TYR A 441 2.716 11.708 -4.112 1.00 0.00 O ATOM 1234 H TYR A 441 6.504 12.127 1.663 1.00 0.00 H ATOM 1235 HA TYR A 441 4.176 13.811 1.353 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.695 10.884 1.580 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.082 11.476 1.964 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.581 11.040 -0.686 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.637 12.337 0.230 1.00 0.00 H ATOM 1240 HE1 TYR A 441 5.037 11.046 -3.081 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.077 12.351 -2.164 1.00 0.00 H ATOM 1242 HH TYR A 441 1.793 11.473 -4.232 1.00 0.00 H ATOM 1243 N ALA A 442 5.025 12.537 4.250 1.00 0.00 N ATOM 1244 CA ALA A 442 4.808 12.660 5.682 1.00 0.00 C ATOM 1245 C ALA A 442 4.988 14.106 6.126 1.00 0.00 C ATOM 1246 O ALA A 442 4.376 14.548 7.099 1.00 0.00 O ATOM 1247 CB ALA A 442 5.745 11.739 6.449 1.00 0.00 C ATOM 1248 H ALA A 442 5.751 11.969 3.919 1.00 0.00 H ATOM 1249 HA ALA A 442 3.792 12.357 5.887 1.00 0.00 H ATOM 1250 HB1 ALA A 442 5.454 10.712 6.284 1.00 0.00 H ATOM 1251 HB2 ALA A 442 5.689 11.966 7.503 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.758 11.887 6.103 1.00 0.00 H ATOM 1253 N LYS A 443 5.818 14.847 5.395 1.00 0.00 N ATOM 1254 CA LYS A 443 6.057 16.251 5.706 1.00 0.00 C ATOM 1255 C LYS A 443 4.998 17.137 5.052 1.00 0.00 C ATOM 1256 O LYS A 443 4.979 18.349 5.256 1.00 0.00 O ATOM 1257 CB LYS A 443 7.453 16.673 5.246 1.00 0.00 C ATOM 1258 CG LYS A 443 8.019 17.853 6.019 1.00 0.00 C ATOM 1259 CD LYS A 443 8.621 17.413 7.343 1.00 0.00 C ATOM 1260 CE LYS A 443 7.575 17.369 8.445 1.00 0.00 C ATOM 1261 NZ LYS A 443 8.173 17.590 9.791 1.00 0.00 N ATOM 1262 H LYS A 443 6.267 14.443 4.621 1.00 0.00 H ATOM 1263 HA LYS A 443 5.989 16.369 6.779 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.127 15.838 5.365 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.410 16.943 4.201 1.00 0.00 H ATOM 1266 HG2 LYS A 443 8.786 18.327 5.426 1.00 0.00 H ATOM 1267 HG3 LYS A 443 7.223 18.558 6.211 1.00 0.00 H ATOM 1268 HD2 LYS A 443 9.045 16.427 7.225 1.00 0.00 H ATOM 1269 HD3 LYS A 443 9.398 18.110 7.623 1.00 0.00 H ATOM 1270 HE2 LYS A 443 6.840 18.139 8.258 1.00 0.00 H ATOM 1271 HE3 LYS A 443 7.094 16.402 8.429 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 8.335 16.679 10.265 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 7.534 18.164 10.377 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 9.082 18.089 9.701 1.00 0.00 H ATOM 1275 N GLN A 444 4.112 16.518 4.274 1.00 0.00 N ATOM 1276 CA GLN A 444 3.042 17.241 3.604 1.00 0.00 C ATOM 1277 C GLN A 444 1.700 16.853 4.206 1.00 0.00 C ATOM 1278 O GLN A 444 0.883 17.711 4.538 1.00 0.00 O ATOM 1279 CB GLN A 444 3.054 16.947 2.103 1.00 0.00 C ATOM 1280 CG GLN A 444 4.212 17.596 1.365 1.00 0.00 C ATOM 1281 CD GLN A 444 4.239 19.103 1.532 1.00 0.00 C ATOM 1282 OE1 GLN A 444 5.247 19.676 1.946 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.126 19.753 1.212 1.00 0.00 N ATOM 1284 H GLN A 444 4.172 15.551 4.157 1.00 0.00 H ATOM 1285 HA GLN A 444 3.204 18.292 3.763 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.115 15.879 1.957 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.131 17.309 1.671 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.137 17.192 1.748 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.127 17.367 0.314 1.00 0.00 H ATOM 1290 HE21 GLN A 444 2.361 19.232 0.890 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.116 20.729 1.311 1.00 0.00 H ATOM 1292 N ARG A 445 1.489 15.552 4.356 1.00 0.00 N ATOM 1293 CA ARG A 445 0.253 15.040 4.935 1.00 0.00 C ATOM 1294 C ARG A 445 0.140 15.450 6.398 1.00 0.00 C ATOM 1295 O ARG A 445 -0.877 15.994 6.828 1.00 0.00 O ATOM 1296 CB ARG A 445 0.200 13.515 4.822 1.00 0.00 C ATOM 1297 CG ARG A 445 -1.210 12.949 4.894 1.00 0.00 C ATOM 1298 CD ARG A 445 -1.363 11.969 6.045 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.930 12.603 7.234 1.00 0.00 N ATOM 1300 CZ ARG A 445 -3.226 12.861 7.388 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -4.092 12.546 6.433 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -3.658 13.439 8.501 1.00 0.00 N ATOM 1303 H ARG A 445 2.187 14.919 4.076 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.572 15.465 4.390 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.638 13.218 3.881 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.778 13.087 5.629 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.906 13.763 5.033 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.429 12.441 3.967 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -2.013 11.165 5.733 1.00 0.00 H ATOM 1310 HD3 ARG A 445 -0.391 11.568 6.291 1.00 0.00 H ATOM 1311 HE ARG A 445 -1.312 12.848 7.953 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -5.065 12.742 6.556 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -4.632 13.633 8.618 1.00 0.00 H ATOM 1314 N ALA A 446 1.195 15.181 7.153 1.00 0.00 N ATOM 1315 CA ALA A 446 1.233 15.517 8.571 1.00 0.00 C ATOM 1316 C ALA A 446 1.397 17.018 8.782 1.00 0.00 C ATOM 1317 O ALA A 446 1.096 17.540 9.855 1.00 0.00 O ATOM 1318 CB ALA A 446 2.363 14.763 9.257 1.00 0.00 C ATOM 1319 H ALA A 446 1.971 14.747 6.744 1.00 0.00 H ATOM 1320 HA ALA A 446 0.301 15.200 9.014 1.00 0.00 H ATOM 1321 HB1 ALA A 446 2.254 14.848 10.329 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.312 15.185 8.957 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.327 13.722 8.973 1.00 0.00 H ATOM 1324 N ALA A 447 1.879 17.710 7.754 1.00 0.00 N ATOM 1325 CA ALA A 447 2.084 19.149 7.830 1.00 0.00 C ATOM 1326 C ALA A 447 0.871 19.909 7.304 1.00 0.00 C ATOM 1327 O ALA A 447 0.621 21.047 7.698 1.00 0.00 O ATOM 1328 CB ALA A 447 3.336 19.541 7.060 1.00 0.00 C ATOM 1329 H ALA A 447 2.103 17.242 6.924 1.00 0.00 H ATOM 1330 HA ALA A 447 2.235 19.408 8.868 1.00 0.00 H ATOM 1331 HB1 ALA A 447 3.661 20.522 7.374 1.00 0.00 H ATOM 1332 HB2 ALA A 447 3.117 19.556 6.002 1.00 0.00 H ATOM 1333 HB3 ALA A 447 4.119 18.822 7.255 1.00 0.00 H ATOM 1334 N ALA A 448 0.119 19.272 6.410 1.00 0.00 N ATOM 1335 CA ALA A 448 -1.067 19.892 5.832 1.00 0.00 C ATOM 1336 C ALA A 448 -2.221 19.895 6.826 1.00 0.00 C ATOM 1337 O ALA A 448 -3.066 20.790 6.809 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.470 19.168 4.555 1.00 0.00 C ATOM 1339 H ALA A 448 0.368 18.366 6.133 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.820 20.912 5.576 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -0.840 19.498 3.741 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -2.500 19.391 4.326 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -1.352 18.103 4.693 1.00 0.00 H ATOM 1344 N LEU A 449 -2.250 18.889 7.693 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.301 18.775 8.698 1.00 0.00 C ATOM 1346 C LEU A 449 -2.921 19.527 9.969 1.00 0.00 C ATOM 1347 O LEU A 449 -3.567 20.508 10.339 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.570 17.304 9.022 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.624 16.629 8.143 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.918 17.427 8.156 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -4.110 16.468 6.721 1.00 0.00 C ATOM 1352 H LEU A 449 -1.549 18.206 7.659 1.00 0.00 H ATOM 1353 HA LEU A 449 -4.198 19.214 8.289 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -2.642 16.760 8.917 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -3.893 17.235 10.049 1.00 0.00 H ATOM 1356 HG LEU A 449 -4.835 15.645 8.537 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -5.806 18.302 7.532 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -6.143 17.733 9.167 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -6.722 16.814 7.777 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -4.766 15.810 6.172 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -3.115 16.048 6.743 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -4.081 17.434 6.237 1.00 0.00 H ATOM 1363 N GLY A 450 -1.870 19.060 10.635 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.423 19.700 11.858 1.00 0.00 C ATOM 1365 C GLY A 450 -0.960 18.700 12.901 1.00 0.00 C ATOM 1366 O GLY A 450 -1.800 18.259 13.713 1.00 0.00 O ATOM 1367 H GLY A 450 -1.394 18.275 10.292 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -0.604 20.365 11.625 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -2.237 20.279 12.268 1.00 0.00 H TER 1370 GLY A 450