Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
580962 | 2rug RC | 11563 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 433 -16.502 18.034 1.788 1.00 0.00 A ATOM 2 CA GLY A 433 -17.735 18.920 1.736 1.00 0.00 A ATOM 3 HT1 GLY A 433 -19.110 17.424 2.062 1.00 0.00 A ATOM 4 HT2 GLY A 433 -18.606 18.160 3.435 1.00 0.00 A ATOM 5 HT3 GLY A 433 -19.668 18.918 2.444 1.00 0.00 A ATOM 6 HA2 GLY A 433 -18.022 19.076 0.696 1.00 0.00 A ATOM 7 HA1 GLY A 433 -17.486 19.884 2.180 1.00 0.00 A ATOM 8 N GLY A 433 -18.863 18.311 2.472 1.00 0.00 A ATOM 9 O GLY A 433 -16.178 17.484 2.842 1.00 0.00 A ATOM 10 C SER A 434 -13.611 17.558 -0.490 1.00 0.00 A ATOM 11 CA SER A 434 -14.653 16.979 0.487 1.00 0.00 A ATOM 12 CB SER A 434 -15.143 15.621 -0.055 1.00 0.00 A ATOM 13 HN SER A 434 -16.073 18.427 -0.152 1.00 0.00 A ATOM 14 HA SER A 434 -14.158 16.806 1.443 1.00 0.00 A ATOM 15 HB2 SER A 434 -15.614 15.776 -1.028 1.00 0.00 A ATOM 16 HB1 SER A 434 -14.282 14.964 -0.193 1.00 0.00 A ATOM 17 HG SER A 434 -16.346 14.133 0.424 1.00 0.00 A ATOM 18 N SER A 434 -15.793 17.900 0.666 1.00 0.00 A ATOM 19 O SER A 434 -13.945 18.352 -1.373 1.00 0.00 A ATOM 20 OG SER A 434 -16.071 14.986 0.819 1.00 0.00 A ATOM 21 C SER A 435 -11.195 16.918 -2.612 1.00 0.00 A ATOM 22 CA SER A 435 -11.241 17.613 -1.236 1.00 0.00 A ATOM 23 CB SER A 435 -9.907 17.422 -0.499 1.00 0.00 A ATOM 24 HN SER A 435 -12.086 16.506 0.367 1.00 0.00 A ATOM 25 HA SER A 435 -11.358 18.679 -1.434 1.00 0.00 A ATOM 26 HB2 SER A 435 -9.081 17.651 -1.175 1.00 0.00 A ATOM 27 HB1 SER A 435 -9.868 18.120 0.339 1.00 0.00 A ATOM 28 HG SER A 435 -8.916 16.014 0.464 1.00 0.00 A ATOM 29 N SER A 435 -12.342 17.156 -0.366 1.00 0.00 A ATOM 30 O SER A 435 -10.585 17.441 -3.550 1.00 0.00 A ATOM 31 OG SER A 435 -9.772 16.094 -0.002 1.00 0.00 A ATOM 32 C GLY A 436 -10.676 14.635 -4.648 1.00 0.00 A ATOM 33 CA GLY A 436 -12.016 15.062 -4.043 1.00 0.00 A ATOM 34 HN GLY A 436 -12.309 15.371 -1.950 1.00 0.00 A ATOM 35 HA2 GLY A 436 -12.630 14.172 -3.905 1.00 0.00 A ATOM 36 HA1 GLY A 436 -12.521 15.723 -4.749 1.00 0.00 A ATOM 37 N GLY A 436 -11.858 15.762 -2.764 1.00 0.00 A ATOM 38 O GLY A 436 -9.902 13.909 -4.026 1.00 0.00 A ATOM 39 C SER A 437 -8.058 15.899 -6.388 1.00 0.00 A ATOM 40 CA SER A 437 -9.157 14.834 -6.607 1.00 0.00 A ATOM 41 CB SER A 437 -9.494 14.707 -8.103 1.00 0.00 A ATOM 42 HN SER A 437 -11.087 15.667 -6.335 1.00 0.00 A ATOM 43 HA SER A 437 -8.732 13.882 -6.285 1.00 0.00 A ATOM 44 HB2 SER A 437 -8.575 14.562 -8.673 1.00 0.00 A ATOM 45 HB1 SER A 437 -10.127 13.832 -8.248 1.00 0.00 A ATOM 46 HG SER A 437 -10.381 15.740 -9.534 1.00 0.00 A ATOM 47 N SER A 437 -10.402 15.091 -5.868 1.00 0.00 A ATOM 48 O SER A 437 -6.962 15.768 -6.937 1.00 0.00 A ATOM 49 OG SER A 437 -10.184 15.858 -8.582 1.00 0.00 A ATOM 50 C SER A 438 -6.100 17.688 -4.633 1.00 0.00 A ATOM 51 CA SER A 438 -7.366 18.075 -5.424 1.00 0.00 A ATOM 52 CB SER A 438 -8.056 19.266 -4.743 1.00 0.00 A ATOM 53 HN SER A 438 -9.208 17.025 -5.140 1.00 0.00 A ATOM 54 HA SER A 438 -7.046 18.411 -6.411 1.00 0.00 A ATOM 55 HB2 SER A 438 -8.446 18.953 -3.772 1.00 0.00 A ATOM 56 HB1 SER A 438 -7.319 20.055 -4.578 1.00 0.00 A ATOM 57 HG SER A 438 -9.550 20.510 -5.070 1.00 0.00 A ATOM 58 N SER A 438 -8.307 16.955 -5.602 1.00 0.00 A ATOM 59 O SER A 438 -6.163 16.982 -3.620 1.00 0.00 A ATOM 60 OG SER A 438 -9.110 19.780 -5.550 1.00 0.00 A ATOM 61 C GLY A 439 -2.669 17.480 -5.736 1.00 0.00 A ATOM 62 CA GLY A 439 -3.610 17.814 -4.580 1.00 0.00 A ATOM 63 HN GLY A 439 -4.961 18.781 -5.899 1.00 0.00 A ATOM 64 HA2 GLY A 439 -3.175 18.654 -4.038 1.00 0.00 A ATOM 65 HA1 GLY A 439 -3.679 16.962 -3.904 1.00 0.00 A ATOM 66 N GLY A 439 -4.939 18.185 -5.081 1.00 0.00 A ATOM 67 O GLY A 439 -2.383 18.336 -6.572 1.00 0.00 A ATOM 68 C SER A 440 -1.571 14.237 -7.145 1.00 0.00 A ATOM 69 CA SER A 440 -1.296 15.722 -6.835 1.00 0.00 A ATOM 70 CB SER A 440 0.159 15.933 -6.391 1.00 0.00 A ATOM 71 HN SER A 440 -2.427 15.607 -5.036 1.00 0.00 A ATOM 72 HA SER A 440 -1.448 16.282 -7.759 1.00 0.00 A ATOM 73 HB2 SER A 440 0.290 16.979 -6.107 1.00 0.00 A ATOM 74 HB1 SER A 440 0.363 15.308 -5.520 1.00 0.00 A ATOM 75 HG SER A 440 1.971 15.890 -7.164 1.00 0.00 A ATOM 76 N SER A 440 -2.190 16.240 -5.789 1.00 0.00 A ATOM 77 O SER A 440 -2.269 13.550 -6.391 1.00 0.00 A ATOM 78 OG SER A 440 1.072 15.612 -7.430 1.00 0.00 A ATOM 79 C ARG A 441 -0.235 11.362 -7.828 1.00 0.00 A ATOM 80 CA ARG A 441 -1.109 12.316 -8.663 1.00 0.00 A ATOM 81 CB ARG A 441 -0.781 12.159 -10.155 1.00 0.00 A ATOM 82 CD ARG A 441 -1.614 12.628 -12.522 1.00 0.00 A ATOM 83 CG ARG A 441 -1.662 13.047 -11.049 1.00 0.00 A ATOM 84 CZ ARG A 441 0.500 13.512 -13.559 1.00 0.00 A ATOM 85 HN ARG A 441 -0.397 14.334 -8.787 1.00 0.00 A ATOM 86 HA ARG A 441 -2.143 12.006 -8.525 1.00 0.00 A ATOM 87 HB2 ARG A 441 0.271 12.395 -10.324 1.00 0.00 A ATOM 88 HB1 ARG A 441 -0.951 11.117 -10.428 1.00 0.00 A ATOM 89 HD2 ARG A 441 -2.073 11.643 -12.600 1.00 0.00 A ATOM 90 HD1 ARG A 441 -2.211 13.319 -13.118 1.00 0.00 A ATOM 91 HE ARG A 441 0.174 11.612 -13.005 1.00 0.00 A ATOM 92 HG2 ARG A 441 -2.695 12.966 -10.714 1.00 0.00 A ATOM 93 HG1 ARG A 441 -1.345 14.088 -10.960 1.00 0.00 A ATOM 94 HH11 ARG A 441 -0.862 14.987 -13.333 1.00 0.00 A ATOM 95 HH12 ARG A 441 0.645 15.472 -14.050 1.00 0.00 A ATOM 96 HH21 ARG A 441 2.085 12.310 -13.927 1.00 0.00 A ATOM 97 HH22 ARG A 441 2.290 13.974 -14.381 1.00 0.00 A ATOM 98 N ARG A 441 -1.002 13.726 -8.248 1.00 0.00 A ATOM 99 NE ARG A 441 -0.239 12.537 -13.043 1.00 0.00 A ATOM 100 NH1 ARG A 441 0.062 14.751 -13.654 1.00 0.00 A ATOM 101 NH2 ARG A 441 1.715 13.246 -13.987 1.00 0.00 A ATOM 102 O ARG A 441 -0.306 10.144 -8.006 1.00 0.00 A ATOM 103 C LYS A 442 0.457 10.634 -4.792 1.00 0.00 A ATOM 104 CA LYS A 442 1.358 11.108 -5.952 1.00 0.00 A ATOM 105 CB LYS A 442 2.566 11.938 -5.475 1.00 0.00 A ATOM 106 CD LYS A 442 4.832 11.823 -4.266 1.00 0.00 A ATOM 107 CE LYS A 442 4.658 13.079 -3.403 1.00 0.00 A ATOM 108 CG LYS A 442 3.487 11.132 -4.539 1.00 0.00 A ATOM 109 HN LYS A 442 0.624 12.899 -6.849 1.00 0.00 A ATOM 110 HA LYS A 442 1.743 10.234 -6.470 1.00 0.00 A ATOM 111 HB2 LYS A 442 3.141 12.244 -6.352 1.00 0.00 A ATOM 112 HB1 LYS A 442 2.217 12.834 -4.963 1.00 0.00 A ATOM 113 HD2 LYS A 442 5.479 11.117 -3.742 1.00 0.00 A ATOM 114 HD1 LYS A 442 5.307 12.083 -5.214 1.00 0.00 A ATOM 115 HE2 LYS A 442 4.050 13.809 -3.947 1.00 0.00 A ATOM 116 HE1 LYS A 442 4.116 12.801 -2.495 1.00 0.00 A ATOM 117 HG2 LYS A 442 2.979 10.957 -3.590 1.00 0.00 A ATOM 118 HG1 LYS A 442 3.693 10.163 -4.992 1.00 0.00 A ATOM 119 HZ1 LYS A 442 5.832 14.497 -2.445 1.00 0.00 A ATOM 120 HZ2 LYS A 442 6.538 13.027 -2.523 1.00 0.00 A ATOM 121 HZ3 LYS A 442 6.477 13.976 -3.855 1.00 0.00 A ATOM 122 N LYS A 442 0.597 11.893 -6.926 1.00 0.00 A ATOM 123 NZ LYS A 442 5.965 13.685 -3.034 1.00 0.00 A ATOM 124 O LYS A 442 -0.341 11.414 -4.273 1.00 0.00 A ATOM 125 C VAL A 443 0.817 7.951 -2.366 1.00 0.00 A ATOM 126 CA VAL A 443 -0.132 8.804 -3.211 1.00 0.00 A ATOM 127 CB VAL A 443 -1.346 7.954 -3.666 1.00 0.00 A ATOM 128 CG1 VAL A 443 -2.133 7.419 -2.458 1.00 0.00 A ATOM 129 CG2 VAL A 443 -2.307 8.730 -4.581 1.00 0.00 A ATOM 130 HN VAL A 443 1.215 8.771 -4.901 1.00 0.00 A ATOM 131 HA VAL A 443 -0.503 9.617 -2.586 1.00 0.00 A ATOM 132 HB VAL A 443 -0.982 7.099 -4.234 1.00 0.00 A ATOM 133 HG11 VAL A 443 -1.517 6.735 -1.876 1.00 0.00 A ATOM 134 HG12 VAL A 443 -2.459 8.240 -1.824 1.00 0.00 A ATOM 135 HG13 VAL A 443 -3.008 6.872 -2.801 1.00 0.00 A ATOM 136 HG21 VAL A 443 -3.159 8.100 -4.840 1.00 0.00 A ATOM 137 HG22 VAL A 443 -2.668 9.627 -4.081 1.00 0.00 A ATOM 138 HG23 VAL A 443 -1.805 9.011 -5.506 1.00 0.00 A ATOM 139 N VAL A 443 0.601 9.381 -4.357 1.00 0.00 A ATOM 140 O VAL A 443 1.331 6.943 -2.842 1.00 0.00 A ATOM 141 C PHE A 444 0.980 6.324 0.317 1.00 0.00 A ATOM 142 CA PHE A 444 1.796 7.546 -0.138 1.00 0.00 A ATOM 143 CB PHE A 444 2.173 8.439 1.053 1.00 0.00 A ATOM 144 CD1 PHE A 444 2.058 7.150 3.243 1.00 0.00 A ATOM 145 CD2 PHE A 444 4.237 7.585 2.257 1.00 0.00 A ATOM 146 CE1 PHE A 444 2.672 6.490 4.321 1.00 0.00 A ATOM 147 CE2 PHE A 444 4.854 6.933 3.340 1.00 0.00 A ATOM 148 CG PHE A 444 2.838 7.711 2.211 1.00 0.00 A ATOM 149 CZ PHE A 444 4.072 6.386 4.373 1.00 0.00 A ATOM 150 HN PHE A 444 0.552 9.159 -0.764 1.00 0.00 A ATOM 151 HA PHE A 444 2.719 7.199 -0.604 1.00 0.00 A ATOM 152 HB2 PHE A 444 2.822 9.243 0.713 1.00 0.00 A ATOM 153 HB1 PHE A 444 1.280 8.933 1.418 1.00 0.00 A ATOM 154 HD1 PHE A 444 0.981 7.215 3.213 1.00 0.00 A ATOM 155 HD2 PHE A 444 4.845 7.994 1.465 1.00 0.00 A ATOM 156 HE1 PHE A 444 2.063 6.071 5.111 1.00 0.00 A ATOM 157 HE2 PHE A 444 5.930 6.858 3.380 1.00 0.00 A ATOM 158 HZ PHE A 444 4.548 5.883 5.204 1.00 0.00 A ATOM 159 N PHE A 444 1.041 8.341 -1.110 1.00 0.00 A ATOM 160 O PHE A 444 -0.230 6.425 0.529 1.00 0.00 A ATOM 161 C VAL A 445 1.977 3.350 2.092 1.00 0.00 A ATOM 162 CA VAL A 445 1.074 3.930 1.005 1.00 0.00 A ATOM 163 CB VAL A 445 0.884 2.892 -0.121 1.00 0.00 A ATOM 164 CG1 VAL A 445 0.249 1.590 0.399 1.00 0.00 A ATOM 165 CG2 VAL A 445 0.005 3.454 -1.243 1.00 0.00 A ATOM 166 HN VAL A 445 2.645 5.181 0.258 1.00 0.00 A ATOM 167 HA VAL A 445 0.099 4.145 1.428 1.00 0.00 A ATOM 168 HB VAL A 445 1.857 2.649 -0.550 1.00 0.00 A ATOM 169 HG11 VAL A 445 0.927 1.090 1.090 1.00 0.00 A ATOM 170 HG12 VAL A 445 -0.686 1.806 0.914 1.00 0.00 A ATOM 171 HG13 VAL A 445 0.047 0.916 -0.434 1.00 0.00 A ATOM 172 HG21 VAL A 445 -0.148 2.685 -1.998 1.00 0.00 A ATOM 173 HG22 VAL A 445 -0.955 3.773 -0.841 1.00 0.00 A ATOM 174 HG23 VAL A 445 0.504 4.303 -1.708 1.00 0.00 A ATOM 175 N VAL A 445 1.653 5.187 0.504 1.00 0.00 A ATOM 176 O VAL A 445 3.163 3.135 1.842 1.00 0.00 A ATOM 177 C GLY A 446 1.531 1.188 4.903 1.00 0.00 A ATOM 178 CA GLY A 446 2.121 2.521 4.435 1.00 0.00 A ATOM 179 HN GLY A 446 0.424 3.305 3.385 1.00 0.00 A ATOM 180 HA2 GLY A 446 3.175 2.376 4.204 1.00 0.00 A ATOM 181 HA1 GLY A 446 2.048 3.211 5.275 1.00 0.00 A ATOM 182 N GLY A 446 1.416 3.096 3.281 1.00 0.00 A ATOM 183 O GLY A 446 0.316 0.997 4.870 1.00 0.00 A ATOM 184 C GLY A 447 2.305 -2.189 4.816 1.00 0.00 A ATOM 185 CA GLY A 447 2.043 -1.074 5.837 1.00 0.00 A ATOM 186 HN GLY A 447 3.379 0.520 5.351 1.00 0.00 A ATOM 187 HA2 GLY A 447 2.653 -1.302 6.711 1.00 0.00 A ATOM 188 HA1 GLY A 447 0.988 -1.114 6.111 1.00 0.00 A ATOM 189 N GLY A 447 2.393 0.279 5.368 1.00 0.00 A ATOM 190 O GLY A 447 1.887 -3.325 5.048 1.00 0.00 A ATOM 191 C LEU A 448 4.154 -4.025 3.186 1.00 0.00 A ATOM 192 CA LEU A 448 3.331 -2.834 2.634 1.00 0.00 A ATOM 193 CB LEU A 448 4.130 -2.096 1.536 1.00 0.00 A ATOM 194 CD1 LEU A 448 4.310 -0.237 -0.151 1.00 0.00 A ATOM 195 CD2 LEU A 448 2.193 -1.561 -0.034 1.00 0.00 A ATOM 196 CG LEU A 448 3.358 -0.988 0.787 1.00 0.00 A ATOM 197 HN LEU A 448 3.369 -0.953 3.642 1.00 0.00 A ATOM 198 HA LEU A 448 2.406 -3.208 2.199 1.00 0.00 A ATOM 199 HB2 LEU A 448 5.019 -1.659 1.992 1.00 0.00 A ATOM 200 HB1 LEU A 448 4.474 -2.828 0.804 1.00 0.00 A ATOM 201 HD11 LEU A 448 5.154 0.161 0.411 1.00 0.00 A ATOM 202 HD12 LEU A 448 4.678 -0.908 -0.927 1.00 0.00 A ATOM 203 HD13 LEU A 448 3.779 0.592 -0.619 1.00 0.00 A ATOM 204 HD21 LEU A 448 1.758 -0.780 -0.658 1.00 0.00 A ATOM 205 HD22 LEU A 448 2.545 -2.367 -0.679 1.00 0.00 A ATOM 206 HD23 LEU A 448 1.419 -1.938 0.630 1.00 0.00 A ATOM 207 HG LEU A 448 2.965 -0.270 1.509 1.00 0.00 A ATOM 208 N LEU A 448 2.981 -1.886 3.701 1.00 0.00 A ATOM 209 O LEU A 448 5.003 -3.806 4.058 1.00 0.00 A ATOM 210 C PRO A 449 6.237 -6.274 2.884 1.00 0.00 A ATOM 211 CA PRO A 449 4.716 -6.444 3.071 1.00 0.00 A ATOM 212 CB PRO A 449 4.192 -7.578 2.185 1.00 0.00 A ATOM 213 CD PRO A 449 2.825 -5.659 1.827 1.00 0.00 A ATOM 214 CG PRO A 449 2.746 -7.180 1.904 1.00 0.00 A ATOM 215 HA PRO A 449 4.488 -6.670 4.113 1.00 0.00 A ATOM 216 HB2 PRO A 449 4.749 -7.607 1.249 1.00 0.00 A ATOM 217 HB1 PRO A 449 4.257 -8.541 2.690 1.00 0.00 A ATOM 218 HD2 PRO A 449 3.027 -5.350 0.803 1.00 0.00 A ATOM 219 HD1 PRO A 449 1.878 -5.237 2.165 1.00 0.00 A ATOM 220 HG2 PRO A 449 2.372 -7.612 0.977 1.00 0.00 A ATOM 221 HG1 PRO A 449 2.113 -7.465 2.744 1.00 0.00 A ATOM 222 N PRO A 449 3.932 -5.265 2.695 1.00 0.00 A ATOM 223 O PRO A 449 6.661 -5.486 2.035 1.00 0.00 A ATOM 224 C PRO A 450 9.101 -7.752 2.313 1.00 0.00 A ATOM 225 CA PRO A 450 8.533 -6.977 3.522 1.00 0.00 A ATOM 226 CB PRO A 450 9.021 -7.561 4.852 1.00 0.00 A ATOM 227 CD PRO A 450 6.682 -7.984 4.657 1.00 0.00 A ATOM 228 CG PRO A 450 7.973 -8.631 5.153 1.00 0.00 A ATOM 229 HA PRO A 450 8.858 -5.938 3.447 1.00 0.00 A ATOM 230 HB2 PRO A 450 10.025 -7.985 4.788 1.00 0.00 A ATOM 231 HB1 PRO A 450 8.987 -6.791 5.624 1.00 0.00 A ATOM 232 HD2 PRO A 450 6.015 -8.748 4.260 1.00 0.00 A ATOM 233 HD1 PRO A 450 6.203 -7.448 5.478 1.00 0.00 A ATOM 234 HG2 PRO A 450 8.184 -9.528 4.570 1.00 0.00 A ATOM 235 HG1 PRO A 450 7.926 -8.865 6.217 1.00 0.00 A ATOM 236 N PRO A 450 7.072 -7.035 3.620 1.00 0.00 A ATOM 237 O PRO A 450 10.320 -7.838 2.167 1.00 0.00 A ATOM 238 C ASP A 451 7.829 -8.939 -0.939 1.00 0.00 A ATOM 239 CA ASP A 451 8.603 -9.243 0.365 1.00 0.00 A ATOM 240 CB ASP A 451 8.385 -10.684 0.867 1.00 0.00 A ATOM 241 CG ASP A 451 9.113 -11.744 0.019 1.00 0.00 A ATOM 242 HN ASP A 451 7.257 -8.198 1.635 1.00 0.00 A ATOM 243 HA ASP A 451 9.663 -9.118 0.137 1.00 0.00 A ATOM 244 HB2 ASP A 451 8.757 -10.766 1.892 1.00 0.00 A ATOM 245 HB1 ASP A 451 7.313 -10.891 0.889 1.00 0.00 A ATOM 246 N ASP A 451 8.243 -8.317 1.454 1.00 0.00 A ATOM 247 O ASP A 451 7.691 -9.792 -1.816 1.00 0.00 A ATOM 248 OD1 ASP A 451 10.364 -11.702 -0.051 1.00 0.00 A ATOM 249 OD2 ASP A 451 8.443 -12.658 -0.520 1.00 0.00 A ATOM 250 C ILE A 452 7.457 -6.279 -3.068 1.00 0.00 A ATOM 251 CA ILE A 452 6.566 -7.217 -2.238 1.00 0.00 A ATOM 252 CB ILE A 452 5.239 -6.553 -1.792 1.00 0.00 A ATOM 253 CD1 ILE A 452 2.869 -5.958 -2.615 1.00 0.00 A ATOM 254 CG1 ILE A 452 4.260 -6.487 -2.978 1.00 0.00 A ATOM 255 CG2 ILE A 452 5.446 -5.160 -1.163 1.00 0.00 A ATOM 256 HN ILE A 452 7.515 -7.048 -0.330 1.00 0.00 A ATOM 257 HA ILE A 452 6.317 -8.069 -2.873 1.00 0.00 A ATOM 258 HB ILE A 452 4.784 -7.198 -1.040 1.00 0.00 A ATOM 259 HD11 ILE A 452 2.207 -6.102 -3.469 1.00 0.00 A ATOM 260 HD12 ILE A 452 2.478 -6.503 -1.755 1.00 0.00 A ATOM 261 HD13 ILE A 452 2.915 -4.896 -2.373 1.00 0.00 A ATOM 262 HG12 ILE A 452 4.678 -5.855 -3.760 1.00 0.00 A ATOM 263 HG11 ILE A 452 4.137 -7.495 -3.378 1.00 0.00 A ATOM 264 HG21 ILE A 452 6.247 -5.195 -0.430 1.00 0.00 A ATOM 265 HG22 ILE A 452 5.707 -4.435 -1.931 1.00 0.00 A ATOM 266 HG23 ILE A 452 4.536 -4.828 -0.670 1.00 0.00 A ATOM 267 N ILE A 452 7.296 -7.715 -1.060 1.00 0.00 A ATOM 268 O ILE A 452 8.155 -5.433 -2.511 1.00 0.00 A ATOM 269 C ASP A 453 7.411 -4.619 -6.142 1.00 0.00 A ATOM 270 CA ASP A 453 8.253 -5.611 -5.318 1.00 0.00 A ATOM 271 CB ASP A 453 9.094 -6.527 -6.222 1.00 0.00 A ATOM 272 CG ASP A 453 8.268 -7.180 -7.339 1.00 0.00 A ATOM 273 HN ASP A 453 6.856 -7.131 -4.802 1.00 0.00 A ATOM 274 HA ASP A 453 8.957 -5.014 -4.738 1.00 0.00 A ATOM 275 HB2 ASP A 453 9.890 -5.933 -6.673 1.00 0.00 A ATOM 276 HB1 ASP A 453 9.577 -7.295 -5.615 1.00 0.00 A ATOM 277 N ASP A 453 7.446 -6.421 -4.394 1.00 0.00 A ATOM 278 O ASP A 453 6.180 -4.666 -6.134 1.00 0.00 A ATOM 279 OD1 ASP A 453 7.715 -8.281 -7.109 1.00 0.00 A ATOM 280 OD2 ASP A 453 8.184 -6.578 -8.435 1.00 0.00 A ATOM 281 C GLU A 454 6.343 -3.149 -8.572 1.00 0.00 A ATOM 282 CA GLU A 454 7.532 -2.680 -7.715 1.00 0.00 A ATOM 283 CB GLU A 454 8.636 -2.130 -8.635 1.00 0.00 A ATOM 284 CD GLU A 454 9.290 -0.502 -10.449 1.00 0.00 A ATOM 285 CG GLU A 454 8.199 -0.905 -9.449 1.00 0.00 A ATOM 286 HN GLU A 454 9.110 -3.799 -6.825 1.00 0.00 A ATOM 287 HA GLU A 454 7.190 -1.875 -7.064 1.00 0.00 A ATOM 288 HB2 GLU A 454 9.497 -1.848 -8.029 1.00 0.00 A ATOM 289 HB1 GLU A 454 8.949 -2.917 -9.321 1.00 0.00 A ATOM 290 HG2 GLU A 454 7.279 -1.123 -9.993 1.00 0.00 A ATOM 291 HG1 GLU A 454 8.003 -0.076 -8.768 1.00 0.00 A ATOM 292 N GLU A 454 8.104 -3.739 -6.873 1.00 0.00 A ATOM 293 O GLU A 454 5.316 -2.472 -8.609 1.00 0.00 A ATOM 294 OE1 GLU A 454 10.312 0.072 -10.010 1.00 0.00 A ATOM 295 OE2 GLU A 454 9.130 -0.750 -11.667 1.00 0.00 A ATOM 296 C ASP A 455 4.198 -5.354 -9.497 1.00 0.00 A ATOM 297 CA ASP A 455 5.440 -4.777 -10.195 1.00 0.00 A ATOM 298 CB ASP A 455 6.078 -5.816 -11.128 1.00 0.00 A ATOM 299 CG ASP A 455 5.164 -6.179 -12.310 1.00 0.00 A ATOM 300 HN ASP A 455 7.268 -4.885 -9.091 1.00 0.00 A ATOM 301 HA ASP A 455 5.117 -3.932 -10.806 1.00 0.00 A ATOM 302 HB2 ASP A 455 7.014 -5.412 -11.518 1.00 0.00 A ATOM 303 HB1 ASP A 455 6.315 -6.713 -10.553 1.00 0.00 A ATOM 304 N ASP A 455 6.450 -4.299 -9.244 1.00 0.00 A ATOM 305 O ASP A 455 3.096 -5.277 -10.041 1.00 0.00 A ATOM 306 OD1 ASP A 455 4.919 -5.301 -13.172 1.00 0.00 A ATOM 307 OD2 ASP A 455 4.728 -7.352 -12.399 1.00 0.00 A ATOM 308 C GLU A 456 2.535 -5.140 -6.756 1.00 0.00 A ATOM 309 CA GLU A 456 3.248 -6.320 -7.428 1.00 0.00 A ATOM 310 CB GLU A 456 3.753 -7.289 -6.351 1.00 0.00 A ATOM 311 CD GLU A 456 3.024 -9.494 -7.406 1.00 0.00 A ATOM 312 CG GLU A 456 4.199 -8.651 -6.884 1.00 0.00 A ATOM 313 HN GLU A 456 5.289 -5.838 -7.882 1.00 0.00 A ATOM 314 HA GLU A 456 2.515 -6.840 -8.044 1.00 0.00 A ATOM 315 HB2 GLU A 456 4.599 -6.832 -5.840 1.00 0.00 A ATOM 316 HB1 GLU A 456 2.960 -7.450 -5.620 1.00 0.00 A ATOM 317 HG2 GLU A 456 4.942 -8.511 -7.669 1.00 0.00 A ATOM 318 HG1 GLU A 456 4.677 -9.180 -6.059 1.00 0.00 A ATOM 319 N GLU A 456 4.357 -5.865 -8.273 1.00 0.00 A ATOM 320 O GLU A 456 1.305 -5.132 -6.683 1.00 0.00 A ATOM 321 OE1 GLU A 456 2.279 -10.073 -6.581 1.00 0.00 A ATOM 322 OE2 GLU A 456 2.852 -9.609 -8.643 1.00 0.00 A ATOM 323 C ILE A 457 1.920 -2.166 -6.990 1.00 0.00 A ATOM 324 CA ILE A 457 2.657 -2.859 -5.833 1.00 0.00 A ATOM 325 CB ILE A 457 3.693 -1.918 -5.167 1.00 0.00 A ATOM 326 CD1 ILE A 457 5.806 -1.857 -3.714 1.00 0.00 A ATOM 327 CG1 ILE A 457 4.495 -2.590 -4.027 1.00 0.00 A ATOM 328 CG2 ILE A 457 2.960 -0.687 -4.590 1.00 0.00 A ATOM 329 HN ILE A 457 4.285 -4.176 -6.382 1.00 0.00 A ATOM 330 HA ILE A 457 1.900 -3.111 -5.088 1.00 0.00 A ATOM 331 HB ILE A 457 4.394 -1.588 -5.937 1.00 0.00 A ATOM 332 HD11 ILE A 457 6.357 -2.415 -2.960 1.00 0.00 A ATOM 333 HD12 ILE A 457 6.419 -1.796 -4.615 1.00 0.00 A ATOM 334 HD13 ILE A 457 5.613 -0.855 -3.336 1.00 0.00 A ATOM 335 HG12 ILE A 457 3.885 -2.643 -3.125 1.00 0.00 A ATOM 336 HG11 ILE A 457 4.757 -3.606 -4.302 1.00 0.00 A ATOM 337 HG21 ILE A 457 2.498 -0.110 -5.389 1.00 0.00 A ATOM 338 HG22 ILE A 457 2.184 -1.006 -3.891 1.00 0.00 A ATOM 339 HG23 ILE A 457 3.649 -0.031 -4.063 1.00 0.00 A ATOM 340 N ILE A 457 3.271 -4.108 -6.321 1.00 0.00 A ATOM 341 O ILE A 457 0.795 -1.704 -6.802 1.00 0.00 A ATOM 342 C THR A 458 0.575 -2.442 -9.709 1.00 0.00 A ATOM 343 CA THR A 458 1.843 -1.656 -9.416 1.00 0.00 A ATOM 344 CB THR A 458 2.801 -1.661 -10.617 1.00 0.00 A ATOM 345 CG2 THR A 458 2.176 -1.047 -11.871 1.00 0.00 A ATOM 346 HN THR A 458 3.433 -2.547 -8.279 1.00 0.00 A ATOM 347 HA THR A 458 1.517 -0.634 -9.226 1.00 0.00 A ATOM 348 HB THR A 458 3.107 -2.685 -10.841 1.00 0.00 A ATOM 349 HG1 THR A 458 4.483 -1.405 -9.684 1.00 0.00 A ATOM 350 HG21 THR A 458 2.909 -1.045 -12.677 1.00 0.00 A ATOM 351 HG22 THR A 458 1.311 -1.627 -12.189 1.00 0.00 A ATOM 352 HG23 THR A 458 1.871 -0.021 -11.668 1.00 0.00 A ATOM 353 N THR A 458 2.494 -2.170 -8.202 1.00 0.00 A ATOM 354 O THR A 458 -0.482 -1.832 -9.814 1.00 0.00 A ATOM 355 OG1 THR A 458 3.938 -0.890 -10.310 1.00 0.00 A ATOM 356 C ALA A 459 -1.640 -4.468 -8.949 1.00 0.00 A ATOM 357 CA ALA A 459 -0.549 -4.608 -10.031 1.00 0.00 A ATOM 358 CB ALA A 459 -0.093 -6.064 -10.179 1.00 0.00 A ATOM 359 HN ALA A 459 1.530 -4.234 -9.693 1.00 0.00 A ATOM 360 HA ALA A 459 -0.995 -4.288 -10.975 1.00 0.00 A ATOM 361 HB1 ALA A 459 0.625 -6.149 -10.995 1.00 0.00 A ATOM 362 HB2 ALA A 459 0.368 -6.409 -9.252 1.00 0.00 A ATOM 363 HB3 ALA A 459 -0.953 -6.698 -10.402 1.00 0.00 A ATOM 364 N ALA A 459 0.629 -3.774 -9.775 1.00 0.00 A ATOM 365 O ALA A 459 -2.827 -4.579 -9.255 1.00 0.00 A ATOM 366 C SER A 460 -3.025 -2.628 -6.758 1.00 0.00 A ATOM 367 CA SER A 460 -2.205 -3.923 -6.601 1.00 0.00 A ATOM 368 CB SER A 460 -1.464 -3.888 -5.255 1.00 0.00 A ATOM 369 HN SER A 460 -0.268 -4.142 -7.501 1.00 0.00 A ATOM 370 HA SER A 460 -2.921 -4.744 -6.560 1.00 0.00 A ATOM 371 HB2 SER A 460 -0.721 -3.092 -5.264 1.00 0.00 A ATOM 372 HB1 SER A 460 -2.189 -3.666 -4.473 1.00 0.00 A ATOM 373 HG SER A 460 -0.071 -5.235 -5.567 1.00 0.00 A ATOM 374 N SER A 460 -1.263 -4.166 -7.704 1.00 0.00 A ATOM 375 O SER A 460 -4.133 -2.547 -6.220 1.00 0.00 A ATOM 376 OG SER A 460 -0.836 -5.127 -4.960 1.00 0.00 A ATOM 377 C PHE A 461 -3.510 -0.053 -9.215 1.00 0.00 A ATOM 378 CA PHE A 461 -3.195 -0.345 -7.731 1.00 0.00 A ATOM 379 CB PHE A 461 -2.365 0.756 -7.050 1.00 0.00 A ATOM 380 CD1 PHE A 461 -1.464 -0.038 -4.802 1.00 0.00 A ATOM 381 CD2 PHE A 461 -3.369 1.468 -4.823 1.00 0.00 A ATOM 382 CE1 PHE A 461 -1.487 -0.059 -3.396 1.00 0.00 A ATOM 383 CE2 PHE A 461 -3.380 1.462 -3.414 1.00 0.00 A ATOM 384 CG PHE A 461 -2.405 0.719 -5.526 1.00 0.00 A ATOM 385 CZ PHE A 461 -2.446 0.693 -2.699 1.00 0.00 A ATOM 386 HN PHE A 461 -1.595 -1.752 -7.910 1.00 0.00 A ATOM 387 HA PHE A 461 -4.165 -0.351 -7.233 1.00 0.00 A ATOM 388 HB2 PHE A 461 -1.328 0.676 -7.380 1.00 0.00 A ATOM 389 HB1 PHE A 461 -2.734 1.727 -7.378 1.00 0.00 A ATOM 390 HD1 PHE A 461 -0.716 -0.603 -5.324 1.00 0.00 A ATOM 391 HD2 PHE A 461 -4.087 2.064 -5.364 1.00 0.00 A ATOM 392 HE1 PHE A 461 -0.759 -0.645 -2.852 1.00 0.00 A ATOM 393 HE2 PHE A 461 -4.106 2.053 -2.876 1.00 0.00 A ATOM 394 HZ PHE A 461 -2.460 0.688 -1.618 1.00 0.00 A ATOM 395 N PHE A 461 -2.529 -1.639 -7.518 1.00 0.00 A ATOM 396 O PHE A 461 -4.220 0.908 -9.513 1.00 0.00 A ATOM 397 C ARG A 462 -4.878 -0.855 -11.925 1.00 0.00 A ATOM 398 CA ARG A 462 -3.376 -0.822 -11.593 1.00 0.00 A ATOM 399 CB ARG A 462 -2.599 -1.929 -12.339 1.00 0.00 A ATOM 400 CD ARG A 462 -2.288 -0.606 -14.498 1.00 0.00 A ATOM 401 CG ARG A 462 -2.749 -1.928 -13.870 1.00 0.00 A ATOM 402 CZ ARG A 462 -3.730 -0.240 -16.516 1.00 0.00 A ATOM 403 HN ARG A 462 -2.445 -1.642 -9.852 1.00 0.00 A ATOM 404 HA ARG A 462 -3.000 0.145 -11.919 1.00 0.00 A ATOM 405 HB2 ARG A 462 -1.537 -1.821 -12.117 1.00 0.00 A ATOM 406 HB1 ARG A 462 -2.922 -2.902 -11.964 1.00 0.00 A ATOM 407 HD2 ARG A 462 -2.784 0.231 -14.011 1.00 0.00 A ATOM 408 HD1 ARG A 462 -1.215 -0.502 -14.332 1.00 0.00 A ATOM 409 HE ARG A 462 -1.794 -0.749 -16.557 1.00 0.00 A ATOM 410 HG2 ARG A 462 -2.145 -2.738 -14.281 1.00 0.00 A ATOM 411 HG1 ARG A 462 -3.788 -2.126 -14.135 1.00 0.00 A ATOM 412 HH11 ARG A 462 -4.837 -0.129 -14.813 1.00 0.00 A ATOM 413 HH12 ARG A 462 -5.697 0.180 -16.293 1.00 0.00 A ATOM 414 HH21 ARG A 462 -2.991 -0.340 -18.396 1.00 0.00 A ATOM 415 HH22 ARG A 462 -4.675 0.062 -18.280 1.00 0.00 A ATOM 416 N ARG A 462 -3.092 -0.921 -10.149 1.00 0.00 A ATOM 417 NE ARG A 462 -2.571 -0.548 -15.943 1.00 0.00 A ATOM 418 NH1 ARG A 462 -4.827 -0.007 -15.820 1.00 0.00 A ATOM 419 NH2 ARG A 462 -3.803 -0.159 -17.826 1.00 0.00 A ATOM 420 O ARG A 462 -5.287 -0.311 -12.954 1.00 0.00 A ATOM 421 C ARG A 463 -7.798 0.032 -11.157 1.00 0.00 A ATOM 422 CA ARG A 463 -7.175 -1.377 -11.054 1.00 0.00 A ATOM 423 CB ARG A 463 -7.717 -2.130 -9.822 1.00 0.00 A ATOM 424 CD ARG A 463 -7.811 -2.257 -7.269 1.00 0.00 A ATOM 425 CG ARG A 463 -7.261 -1.511 -8.487 1.00 0.00 A ATOM 426 CZ ARG A 463 -9.968 -2.349 -6.007 1.00 0.00 A ATOM 427 HN ARG A 463 -5.264 -1.856 -10.234 1.00 0.00 A ATOM 428 HA ARG A 463 -7.497 -1.936 -11.933 1.00 0.00 A ATOM 429 HB2 ARG A 463 -8.806 -2.138 -9.866 1.00 0.00 A ATOM 430 HB1 ARG A 463 -7.374 -3.166 -9.866 1.00 0.00 A ATOM 431 HD2 ARG A 463 -7.648 -3.327 -7.405 1.00 0.00 A ATOM 432 HD1 ARG A 463 -7.254 -1.924 -6.391 1.00 0.00 A ATOM 433 HE ARG A 463 -9.712 -1.439 -7.769 1.00 0.00 A ATOM 434 HG2 ARG A 463 -6.172 -1.541 -8.428 1.00 0.00 A ATOM 435 HG1 ARG A 463 -7.578 -0.472 -8.439 1.00 0.00 A ATOM 436 HH11 ARG A 463 -8.488 -3.330 -5.045 1.00 0.00 A ATOM 437 HH12 ARG A 463 -10.022 -3.316 -4.227 1.00 0.00 A ATOM 438 HH21 ARG A 463 -11.672 -1.490 -6.683 1.00 0.00 A ATOM 439 HH22 ARG A 463 -11.799 -2.290 -5.147 1.00 0.00 A ATOM 440 N ARG A 463 -5.702 -1.403 -11.023 1.00 0.00 A ATOM 441 NE ARG A 463 -9.246 -1.986 -7.060 1.00 0.00 A ATOM 442 NH1 ARG A 463 -9.453 -3.044 -5.013 1.00 0.00 A ATOM 443 NH2 ARG A 463 -11.238 -2.010 -5.937 1.00 0.00 A ATOM 444 O ARG A 463 -8.953 0.157 -11.566 1.00 0.00 A ATOM 445 C PHE A 464 -7.009 3.245 -12.121 1.00 0.00 A ATOM 446 CA PHE A 464 -7.473 2.491 -10.859 1.00 0.00 A ATOM 447 CB PHE A 464 -6.961 3.171 -9.578 1.00 0.00 A ATOM 448 CD1 PHE A 464 -8.815 2.339 -8.065 1.00 0.00 A ATOM 449 CD2 PHE A 464 -6.510 1.956 -7.388 1.00 0.00 A ATOM 450 CE1 PHE A 464 -9.265 1.643 -6.933 1.00 0.00 A ATOM 451 CE2 PHE A 464 -6.963 1.243 -6.263 1.00 0.00 A ATOM 452 CG PHE A 464 -7.437 2.496 -8.302 1.00 0.00 A ATOM 453 CZ PHE A 464 -8.340 1.094 -6.028 1.00 0.00 A ATOM 454 HN PHE A 464 -6.122 0.905 -10.439 1.00 0.00 A ATOM 455 HA PHE A 464 -8.562 2.536 -10.858 1.00 0.00 A ATOM 456 HB2 PHE A 464 -5.872 3.172 -9.597 1.00 0.00 A ATOM 457 HB1 PHE A 464 -7.277 4.211 -9.571 1.00 0.00 A ATOM 458 HD1 PHE A 464 -9.535 2.742 -8.761 1.00 0.00 A ATOM 459 HD2 PHE A 464 -5.451 2.070 -7.558 1.00 0.00 A ATOM 460 HE1 PHE A 464 -10.327 1.536 -6.766 1.00 0.00 A ATOM 461 HE2 PHE A 464 -6.250 0.807 -5.578 1.00 0.00 A ATOM 462 HZ PHE A 464 -8.685 0.554 -5.158 1.00 0.00 A ATOM 463 N PHE A 464 -7.043 1.086 -10.819 1.00 0.00 A ATOM 464 O PHE A 464 -7.387 4.401 -12.315 1.00 0.00 A ATOM 465 C GLY A 465 -3.989 2.998 -14.044 1.00 0.00 A ATOM 466 CA GLY A 465 -5.510 3.200 -14.123 1.00 0.00 A ATOM 467 HN GLY A 465 -5.951 1.649 -12.743 1.00 0.00 A ATOM 468 HA2 GLY A 465 -5.861 2.713 -15.033 1.00 0.00 A ATOM 469 HA1 GLY A 465 -5.718 4.267 -14.197 1.00 0.00 A ATOM 470 N GLY A 465 -6.205 2.602 -12.976 1.00 0.00 A ATOM 471 O GLY A 465 -3.494 2.518 -13.020 1.00 0.00 A ATOM 472 C PRO A 466 -1.038 4.057 -14.224 1.00 0.00 A ATOM 473 CA PRO A 466 -1.793 3.125 -15.181 1.00 0.00 A ATOM 474 CB PRO A 466 -1.411 3.343 -16.648 1.00 0.00 A ATOM 475 CD PRO A 466 -3.742 3.842 -16.380 1.00 0.00 A ATOM 476 CG PRO A 466 -2.508 4.266 -17.172 1.00 0.00 A ATOM 477 HA PRO A 466 -1.556 2.096 -14.913 1.00 0.00 A ATOM 478 HB2 PRO A 466 -0.421 3.789 -16.759 1.00 0.00 A ATOM 479 HB1 PRO A 466 -1.458 2.391 -17.180 1.00 0.00 A ATOM 480 HD2 PRO A 466 -4.401 4.697 -16.228 1.00 0.00 A ATOM 481 HD1 PRO A 466 -4.266 3.049 -16.915 1.00 0.00 A ATOM 482 HG2 PRO A 466 -2.261 5.296 -16.928 1.00 0.00 A ATOM 483 HG1 PRO A 466 -2.657 4.153 -18.247 1.00 0.00 A ATOM 484 N PRO A 466 -3.239 3.323 -15.116 1.00 0.00 A ATOM 485 O PRO A 466 -1.486 5.165 -13.916 1.00 0.00 A ATOM 486 C LEU A 467 2.388 3.695 -12.719 1.00 0.00 A ATOM 487 CA LEU A 467 0.933 4.200 -12.704 1.00 0.00 A ATOM 488 CB LEU A 467 0.275 3.961 -11.316 1.00 0.00 A ATOM 489 CD1 LEU A 467 0.174 2.588 -9.205 1.00 0.00 A ATOM 490 CD2 LEU A 467 -0.612 1.551 -11.327 1.00 0.00 A ATOM 491 CG LEU A 467 0.395 2.537 -10.720 1.00 0.00 A ATOM 492 HN LEU A 467 0.438 2.681 -14.081 1.00 0.00 A ATOM 493 HA LEU A 467 0.963 5.273 -12.895 1.00 0.00 A ATOM 494 HB2 LEU A 467 0.740 4.644 -10.608 1.00 0.00 A ATOM 495 HB1 LEU A 467 -0.778 4.238 -11.359 1.00 0.00 A ATOM 496 HD11 LEU A 467 0.912 3.247 -8.749 1.00 0.00 A ATOM 497 HD12 LEU A 467 -0.828 2.954 -8.982 1.00 0.00 A ATOM 498 HD13 LEU A 467 0.300 1.591 -8.784 1.00 0.00 A ATOM 499 HD21 LEU A 467 -0.523 0.587 -10.830 1.00 0.00 A ATOM 500 HD22 LEU A 467 -1.624 1.927 -11.188 1.00 0.00 A ATOM 501 HD23 LEU A 467 -0.417 1.404 -12.387 1.00 0.00 A ATOM 502 HG LEU A 467 1.402 2.152 -10.878 1.00 0.00 A ATOM 503 N LEU A 467 0.121 3.583 -13.753 1.00 0.00 A ATOM 504 O LEU A 467 2.717 2.734 -13.417 1.00 0.00 A ATOM 505 C VAL A 468 4.770 3.957 -10.016 1.00 0.00 A ATOM 506 CA VAL A 468 4.586 3.840 -11.539 1.00 0.00 A ATOM 507 CB VAL A 468 5.695 4.563 -12.350 1.00 0.00 A ATOM 508 CG1 VAL A 468 6.101 5.937 -11.824 1.00 0.00 A ATOM 509 CG2 VAL A 468 6.936 3.672 -12.490 1.00 0.00 A ATOM 510 HN VAL A 468 2.887 5.142 -11.415 1.00 0.00 A ATOM 511 HA VAL A 468 4.633 2.778 -11.784 1.00 0.00 A ATOM 512 HB VAL A 468 5.316 4.761 -13.346 1.00 0.00 A ATOM 513 HG11 VAL A 468 5.249 6.607 -11.895 1.00 0.00 A ATOM 514 HG12 VAL A 468 6.453 5.856 -10.797 1.00 0.00 A ATOM 515 HG13 VAL A 468 6.903 6.347 -12.439 1.00 0.00 A ATOM 516 HG21 VAL A 468 7.646 4.137 -13.175 1.00 0.00 A ATOM 517 HG22 VAL A 468 7.416 3.538 -11.522 1.00 0.00 A ATOM 518 HG23 VAL A 468 6.646 2.702 -12.892 1.00 0.00 A ATOM 519 N VAL A 468 3.235 4.313 -11.892 1.00 0.00 A ATOM 520 O VAL A 468 4.025 4.693 -9.369 1.00 0.00 A ATOM 521 C VAL A 469 7.384 3.360 -7.605 1.00 0.00 A ATOM 522 CA VAL A 469 5.914 3.120 -7.972 1.00 0.00 A ATOM 523 CB VAL A 469 5.426 1.750 -7.443 1.00 0.00 A ATOM 524 CG1 VAL A 469 5.570 1.645 -5.914 1.00 0.00 A ATOM 525 CG2 VAL A 469 3.953 1.496 -7.812 1.00 0.00 A ATOM 526 HN VAL A 469 6.299 2.635 -10.023 1.00 0.00 A ATOM 527 HA VAL A 469 5.317 3.892 -7.485 1.00 0.00 A ATOM 528 HB VAL A 469 6.031 0.964 -7.895 1.00 0.00 A ATOM 529 HG11 VAL A 469 6.608 1.773 -5.618 1.00 0.00 A ATOM 530 HG12 VAL A 469 4.961 2.405 -5.422 1.00 0.00 A ATOM 531 HG13 VAL A 469 5.256 0.657 -5.587 1.00 0.00 A ATOM 532 HG21 VAL A 469 3.618 0.550 -7.390 1.00 0.00 A ATOM 533 HG22 VAL A 469 3.329 2.306 -7.434 1.00 0.00 A ATOM 534 HG23 VAL A 469 3.833 1.444 -8.893 1.00 0.00 A ATOM 535 N VAL A 469 5.724 3.224 -9.433 1.00 0.00 A ATOM 536 O VAL A 469 8.288 2.840 -8.259 1.00 0.00 A ATOM 537 C ASP A 470 8.981 4.800 -4.573 1.00 0.00 A ATOM 538 CA ASP A 470 8.927 4.629 -6.106 1.00 0.00 A ATOM 539 CB ASP A 470 9.230 5.949 -6.836 1.00 0.00 A ATOM 540 CG ASP A 470 10.650 6.467 -6.563 1.00 0.00 A ATOM 541 HN ASP A 470 6.806 4.531 -6.065 1.00 0.00 A ATOM 542 HA ASP A 470 9.689 3.899 -6.382 1.00 0.00 A ATOM 543 HB2 ASP A 470 9.121 5.796 -7.912 1.00 0.00 A ATOM 544 HB1 ASP A 470 8.495 6.698 -6.532 1.00 0.00 A ATOM 545 N ASP A 470 7.613 4.148 -6.552 1.00 0.00 A ATOM 546 O ASP A 470 7.947 4.920 -3.917 1.00 0.00 A ATOM 547 OD1 ASP A 470 11.615 5.716 -6.838 1.00 0.00 A ATOM 548 OD2 ASP A 470 10.791 7.617 -6.087 1.00 0.00 A ATOM 549 C TRP A 471 11.820 5.419 -2.185 1.00 0.00 A ATOM 550 CA TRP A 471 10.407 4.894 -2.540 1.00 0.00 A ATOM 551 CB TRP A 471 10.109 3.525 -1.896 1.00 0.00 A ATOM 552 CD1 TRP A 471 12.104 1.977 -2.131 1.00 0.00 A ATOM 553 CD2 TRP A 471 10.369 1.325 -3.390 1.00 0.00 A ATOM 554 CE2 TRP A 471 11.403 0.359 -3.571 1.00 0.00 A ATOM 555 CE3 TRP A 471 9.173 1.123 -4.115 1.00 0.00 A ATOM 556 CG TRP A 471 10.842 2.337 -2.447 1.00 0.00 A ATOM 557 CH2 TRP A 471 10.051 -0.928 -5.108 1.00 0.00 A ATOM 558 CZ2 TRP A 471 11.257 -0.750 -4.414 1.00 0.00 A ATOM 559 CZ3 TRP A 471 9.014 0.010 -4.962 1.00 0.00 A ATOM 560 HN TRP A 471 11.007 4.740 -4.576 1.00 0.00 A ATOM 561 HA TRP A 471 9.685 5.609 -2.148 1.00 0.00 A ATOM 562 HB2 TRP A 471 10.302 3.578 -0.826 1.00 0.00 A ATOM 563 HB1 TRP A 471 9.043 3.324 -2.003 1.00 0.00 A ATOM 564 HD1 TRP A 471 12.748 2.514 -1.447 1.00 0.00 A ATOM 565 HE1 TRP A 471 13.316 0.321 -2.641 1.00 0.00 A ATOM 566 HE3 TRP A 471 8.368 1.835 -4.008 1.00 0.00 A ATOM 567 HH2 TRP A 471 9.922 -1.789 -5.746 1.00 0.00 A ATOM 568 HZ2 TRP A 471 12.064 -1.459 -4.524 1.00 0.00 A ATOM 569 HZ3 TRP A 471 8.086 -0.131 -5.498 1.00 0.00 A ATOM 570 N TRP A 471 10.185 4.808 -3.991 1.00 0.00 A ATOM 571 NE1 TRP A 471 12.434 0.801 -2.773 1.00 0.00 A ATOM 572 O TRP A 471 12.717 5.363 -3.034 1.00 0.00 A ATOM 573 C PRO A 472 14.446 5.380 -0.555 1.00 0.00 A ATOM 574 CA PRO A 472 13.341 6.442 -0.506 1.00 0.00 A ATOM 575 CB PRO A 472 13.129 6.939 0.929 1.00 0.00 A ATOM 576 CD PRO A 472 11.037 6.213 0.071 1.00 0.00 A ATOM 577 CG PRO A 472 11.647 7.293 0.959 1.00 0.00 A ATOM 578 HA PRO A 472 13.619 7.288 -1.135 1.00 0.00 A ATOM 579 HB2 PRO A 472 13.316 6.133 1.641 1.00 0.00 A ATOM 580 HB1 PRO A 472 13.758 7.801 1.156 1.00 0.00 A ATOM 581 HD2 PRO A 472 10.862 5.311 0.657 1.00 0.00 A ATOM 582 HD1 PRO A 472 10.101 6.579 -0.351 1.00 0.00 A ATOM 583 HG2 PRO A 472 11.244 7.267 1.971 1.00 0.00 A ATOM 584 HG1 PRO A 472 11.492 8.275 0.507 1.00 0.00 A ATOM 585 N PRO A 472 12.040 5.941 -0.955 1.00 0.00 A ATOM 586 O PRO A 472 14.186 4.198 -0.346 1.00 0.00 A ATOM 587 C HIS A 473 16.977 3.907 -1.931 1.00 0.00 A ATOM 588 CA HIS A 473 16.918 4.984 -0.818 1.00 0.00 A ATOM 589 CB HIS A 473 17.139 4.366 0.580 1.00 0.00 A ATOM 590 CD2 HIS A 473 16.083 5.420 2.652 1.00 0.00 A ATOM 591 CE1 HIS A 473 17.544 7.019 3.047 1.00 0.00 A ATOM 592 CG HIS A 473 17.068 5.359 1.710 1.00 0.00 A ATOM 593 HN HIS A 473 15.767 6.821 -0.975 1.00 0.00 A ATOM 594 HA HIS A 473 17.797 5.612 -1.003 1.00 0.00 A ATOM 595 HB2 HIS A 473 16.407 3.578 0.757 1.00 0.00 A ATOM 596 HB1 HIS A 473 18.125 3.901 0.605 1.00 0.00 A ATOM 597 HD2 HIS A 473 15.221 4.771 2.719 1.00 0.00 A ATOM 598 HE1 HIS A 473 18.033 7.868 3.509 1.00 0.00 A ATOM 599 HE2 HIS A 473 15.861 6.786 4.287 1.00 0.00 A ATOM 600 N HIS A 473 15.682 5.819 -0.823 1.00 0.00 A ATOM 601 ND1 HIS A 473 17.999 6.370 1.961 1.00 0.00 A ATOM 602 NE2 HIS A 473 16.396 6.472 3.484 1.00 0.00 A ATOM 603 O HIS A 473 17.925 3.120 -1.992 1.00 0.00 A ATOM 604 C LYS A 474 17.085 2.867 -4.875 1.00 0.00 A ATOM 605 CA LYS A 474 15.882 2.859 -3.915 1.00 0.00 A ATOM 606 CB LYS A 474 14.554 3.118 -4.645 1.00 0.00 A ATOM 607 CD LYS A 474 12.797 2.360 -6.257 1.00 0.00 A ATOM 608 CE LYS A 474 12.350 1.267 -7.230 1.00 0.00 A ATOM 609 CG LYS A 474 14.165 2.026 -5.650 1.00 0.00 A ATOM 610 HN LYS A 474 15.309 4.607 -2.811 1.00 0.00 A ATOM 611 HA LYS A 474 15.840 1.871 -3.451 1.00 0.00 A ATOM 612 HB2 LYS A 474 13.766 3.179 -3.897 1.00 0.00 A ATOM 613 HB1 LYS A 474 14.605 4.080 -5.160 1.00 0.00 A ATOM 614 HD2 LYS A 474 12.059 2.464 -5.459 1.00 0.00 A ATOM 615 HD1 LYS A 474 12.872 3.309 -6.790 1.00 0.00 A ATOM 616 HE2 LYS A 474 13.100 1.172 -8.020 1.00 0.00 A ATOM 617 HE1 LYS A 474 12.293 0.312 -6.701 1.00 0.00 A ATOM 618 HG2 LYS A 474 14.908 1.971 -6.446 1.00 0.00 A ATOM 619 HG1 LYS A 474 14.113 1.062 -5.140 1.00 0.00 A ATOM 620 HZ1 LYS A 474 10.810 0.934 -8.577 1.00 0.00 A ATOM 621 HZ2 LYS A 474 10.293 1.549 -7.145 1.00 0.00 A ATOM 622 HZ3 LYS A 474 11.037 2.511 -8.247 1.00 0.00 A ATOM 623 N LYS A 474 16.009 3.880 -2.857 1.00 0.00 A ATOM 624 NZ LYS A 474 11.034 1.591 -7.830 1.00 0.00 A ATOM 625 O LYS A 474 17.564 1.818 -5.306 1.00 0.00 A ATOM 626 C ALA A 475 20.142 3.716 -5.325 1.00 0.00 A ATOM 627 CA ALA A 475 18.843 4.348 -5.878 1.00 0.00 A ATOM 628 CB ALA A 475 18.949 5.877 -5.914 1.00 0.00 A ATOM 629 HN ALA A 475 17.153 4.854 -4.704 1.00 0.00 A ATOM 630 HA ALA A 475 18.710 3.977 -6.897 1.00 0.00 A ATOM 631 HB1 ALA A 475 18.049 6.299 -6.362 1.00 0.00 A ATOM 632 HB2 ALA A 475 19.047 6.261 -4.895 1.00 0.00 A ATOM 633 HB3 ALA A 475 19.820 6.177 -6.500 1.00 0.00 A ATOM 634 N ALA A 475 17.637 4.063 -5.101 1.00 0.00 A ATOM 635 O ALA A 475 21.135 3.637 -6.049 1.00 0.00 A ATOM 636 C GLU A 476 20.984 1.313 -2.720 1.00 0.00 A ATOM 637 CA GLU A 476 21.295 2.685 -3.361 1.00 0.00 A ATOM 638 CB GLU A 476 21.782 3.682 -2.296 1.00 0.00 A ATOM 639 CD GLU A 476 22.948 5.874 -1.809 1.00 0.00 A ATOM 640 CG GLU A 476 22.354 4.972 -2.901 1.00 0.00 A ATOM 641 HN GLU A 476 19.303 3.405 -3.515 1.00 0.00 A ATOM 642 HA GLU A 476 22.106 2.523 -4.071 1.00 0.00 A ATOM 643 HB2 GLU A 476 20.956 3.929 -1.626 1.00 0.00 A ATOM 644 HB1 GLU A 476 22.560 3.200 -1.712 1.00 0.00 A ATOM 645 HG2 GLU A 476 23.131 4.714 -3.623 1.00 0.00 A ATOM 646 HG1 GLU A 476 21.566 5.512 -3.429 1.00 0.00 A ATOM 647 N GLU A 476 20.139 3.261 -4.066 1.00 0.00 A ATOM 648 O GLU A 476 21.797 0.757 -1.979 1.00 0.00 A ATOM 649 OE1 GLU A 476 24.154 5.738 -1.494 1.00 0.00 A ATOM 650 OE2 GLU A 476 22.215 6.735 -1.263 1.00 0.00 A ATOM 651 C SER A 477 19.903 -1.754 -3.149 1.00 0.00 A ATOM 652 CA SER A 477 19.342 -0.522 -2.416 1.00 0.00 A ATOM 653 CB SER A 477 17.808 -0.570 -2.425 1.00 0.00 A ATOM 654 HN SER A 477 19.212 1.219 -3.654 1.00 0.00 A ATOM 655 HA SER A 477 19.662 -0.575 -1.374 1.00 0.00 A ATOM 656 HB2 SER A 477 17.414 0.314 -1.922 1.00 0.00 A ATOM 657 HB1 SER A 477 17.454 -0.579 -3.458 1.00 0.00 A ATOM 658 HG SER A 477 16.410 -1.881 -1.989 1.00 0.00 A ATOM 659 N SER A 477 19.808 0.748 -2.992 1.00 0.00 A ATOM 660 O SER A 477 20.079 -1.756 -4.372 1.00 0.00 A ATOM 661 OG SER A 477 17.349 -1.735 -1.753 1.00 0.00 A ATOM 662 C LYS A 478 19.276 -5.083 -3.176 1.00 0.00 A ATOM 663 CA LYS A 478 20.498 -4.165 -2.925 1.00 0.00 A ATOM 664 CB LYS A 478 21.519 -4.815 -1.969 1.00 0.00 A ATOM 665 CD LYS A 478 23.861 -4.743 -1.003 1.00 0.00 A ATOM 666 CE LYS A 478 25.166 -3.938 -0.952 1.00 0.00 A ATOM 667 CG LYS A 478 22.839 -4.027 -1.895 1.00 0.00 A ATOM 668 HN LYS A 478 19.959 -2.771 -1.405 1.00 0.00 A ATOM 669 HA LYS A 478 20.981 -4.043 -3.896 1.00 0.00 A ATOM 670 HB2 LYS A 478 21.084 -4.896 -0.971 1.00 0.00 A ATOM 671 HB1 LYS A 478 21.743 -5.822 -2.326 1.00 0.00 A ATOM 672 HD2 LYS A 478 23.451 -4.843 0.005 1.00 0.00 A ATOM 673 HD1 LYS A 478 24.059 -5.738 -1.407 1.00 0.00 A ATOM 674 HE2 LYS A 478 25.549 -3.824 -1.970 1.00 0.00 A ATOM 675 HE1 LYS A 478 24.949 -2.939 -0.561 1.00 0.00 A ATOM 676 HG2 LYS A 478 23.251 -3.926 -2.900 1.00 0.00 A ATOM 677 HG1 LYS A 478 22.652 -3.032 -1.489 1.00 0.00 A ATOM 678 HZ1 LYS A 478 27.042 -4.057 -0.078 1.00 0.00 A ATOM 679 HZ2 LYS A 478 25.862 -4.700 0.849 1.00 0.00 A ATOM 680 HZ3 LYS A 478 26.417 -5.518 -0.454 1.00 0.00 A ATOM 681 N LYS A 478 20.129 -2.840 -2.399 1.00 0.00 A ATOM 682 NZ LYS A 478 26.190 -4.599 -0.101 1.00 0.00 A ATOM 683 O LYS A 478 19.442 -6.220 -3.623 1.00 0.00 A ATOM 684 C SER A 479 15.640 -4.581 -3.571 1.00 0.00 A ATOM 685 CA SER A 479 16.809 -5.386 -2.977 1.00 0.00 A ATOM 686 CB SER A 479 16.427 -5.876 -1.569 1.00 0.00 A ATOM 687 HN SER A 479 17.987 -3.647 -2.593 1.00 0.00 A ATOM 688 HA SER A 479 16.950 -6.262 -3.614 1.00 0.00 A ATOM 689 HB2 SER A 479 16.278 -5.012 -0.918 1.00 0.00 A ATOM 690 HB1 SER A 479 15.486 -6.428 -1.628 1.00 0.00 A ATOM 691 HG SER A 479 17.141 -7.006 -0.119 1.00 0.00 A ATOM 692 N SER A 479 18.055 -4.601 -2.923 1.00 0.00 A ATOM 693 O SER A 479 15.549 -3.363 -3.409 1.00 0.00 A ATOM 694 OG SER A 479 17.427 -6.722 -1.011 1.00 0.00 A ATOM 695 C TYR A 480 12.366 -4.306 -4.277 1.00 0.00 A ATOM 696 CA TYR A 480 13.654 -4.643 -5.063 1.00 0.00 A ATOM 697 CB TYR A 480 13.385 -5.524 -6.298 1.00 0.00 A ATOM 698 CD1 TYR A 480 12.250 -4.084 -8.056 1.00 0.00 A ATOM 699 CD2 TYR A 480 14.615 -4.618 -8.309 1.00 0.00 A ATOM 700 CE1 TYR A 480 12.291 -3.331 -9.245 1.00 0.00 A ATOM 701 CE2 TYR A 480 14.664 -3.868 -9.499 1.00 0.00 A ATOM 702 CG TYR A 480 13.409 -4.735 -7.592 1.00 0.00 A ATOM 703 CZ TYR A 480 13.499 -3.223 -9.973 1.00 0.00 A ATOM 704 HN TYR A 480 14.817 -6.270 -4.331 1.00 0.00 A ATOM 705 HA TYR A 480 14.037 -3.686 -5.422 1.00 0.00 A ATOM 706 HB2 TYR A 480 14.144 -6.305 -6.371 1.00 0.00 A ATOM 707 HB1 TYR A 480 12.427 -6.035 -6.197 1.00 0.00 A ATOM 708 HD1 TYR A 480 11.331 -4.158 -7.492 1.00 0.00 A ATOM 709 HD2 TYR A 480 15.510 -5.102 -7.936 1.00 0.00 A ATOM 710 HE1 TYR A 480 11.407 -2.827 -9.607 1.00 0.00 A ATOM 711 HE2 TYR A 480 15.592 -3.783 -10.047 1.00 0.00 A ATOM 712 HH TYR A 480 14.412 -2.489 -11.539 1.00 0.00 A ATOM 713 N TYR A 480 14.720 -5.266 -4.261 1.00 0.00 A ATOM 714 O TYR A 480 11.315 -4.058 -4.874 1.00 0.00 A ATOM 715 OH TYR A 480 13.536 -2.494 -11.124 1.00 0.00 A ATOM 716 C PHE A 481 11.350 -2.747 -1.340 1.00 0.00 A ATOM 717 CA PHE A 481 11.305 -4.132 -2.026 1.00 0.00 A ATOM 718 CB PHE A 481 11.337 -5.259 -0.972 1.00 0.00 A ATOM 719 CD1 PHE A 481 10.943 -7.126 -2.684 1.00 0.00 A ATOM 720 CD2 PHE A 481 12.254 -7.601 -0.693 1.00 0.00 A ATOM 721 CE1 PHE A 481 11.107 -8.454 -3.111 1.00 0.00 A ATOM 722 CE2 PHE A 481 12.422 -8.929 -1.122 1.00 0.00 A ATOM 723 CG PHE A 481 11.516 -6.688 -1.472 1.00 0.00 A ATOM 724 CZ PHE A 481 11.847 -9.358 -2.330 1.00 0.00 A ATOM 725 HN PHE A 481 13.344 -4.478 -2.533 1.00 0.00 A ATOM 726 HA PHE A 481 10.381 -4.210 -2.599 1.00 0.00 A ATOM 727 HB2 PHE A 481 12.151 -5.041 -0.279 1.00 0.00 A ATOM 728 HB1 PHE A 481 10.413 -5.227 -0.395 1.00 0.00 A ATOM 729 HD1 PHE A 481 10.375 -6.442 -3.296 1.00 0.00 A ATOM 730 HD2 PHE A 481 12.689 -7.286 0.245 1.00 0.00 A ATOM 731 HE1 PHE A 481 10.660 -8.783 -4.038 1.00 0.00 A ATOM 732 HE2 PHE A 481 12.984 -9.626 -0.514 1.00 0.00 A ATOM 733 HZ PHE A 481 11.969 -10.383 -2.655 1.00 0.00 A ATOM 734 N PHE A 481 12.437 -4.313 -2.942 1.00 0.00 A ATOM 735 O PHE A 481 12.445 -2.198 -1.163 1.00 0.00 A ATOM 736 C PRO A 482 10.710 -1.039 1.222 1.00 0.00 A ATOM 737 CA PRO A 482 10.155 -0.900 -0.211 1.00 0.00 A ATOM 738 CB PRO A 482 8.680 -0.490 -0.217 1.00 0.00 A ATOM 739 CD PRO A 482 8.855 -2.705 -1.092 1.00 0.00 A ATOM 740 CG PRO A 482 7.930 -1.818 -0.264 1.00 0.00 A ATOM 741 HA PRO A 482 10.722 -0.163 -0.775 1.00 0.00 A ATOM 742 HB2 PRO A 482 8.413 0.083 0.669 1.00 0.00 A ATOM 743 HB1 PRO A 482 8.472 0.077 -1.124 1.00 0.00 A ATOM 744 HD2 PRO A 482 8.780 -3.732 -0.737 1.00 0.00 A ATOM 745 HD1 PRO A 482 8.582 -2.646 -2.147 1.00 0.00 A ATOM 746 HG2 PRO A 482 7.832 -2.225 0.743 1.00 0.00 A ATOM 747 HG1 PRO A 482 6.950 -1.712 -0.727 1.00 0.00 A ATOM 748 N PRO A 482 10.201 -2.178 -0.915 1.00 0.00 A ATOM 749 O PRO A 482 10.301 -1.959 1.937 1.00 0.00 A ATOM 750 C PRO A 483 11.158 0.257 4.047 1.00 0.00 A ATOM 751 CA PRO A 483 12.193 -0.189 3.009 1.00 0.00 A ATOM 752 CB PRO A 483 13.402 0.749 2.970 1.00 0.00 A ATOM 753 CD PRO A 483 12.179 0.973 0.928 1.00 0.00 A ATOM 754 CG PRO A 483 13.005 1.787 1.924 1.00 0.00 A ATOM 755 HA PRO A 483 12.530 -1.200 3.241 1.00 0.00 A ATOM 756 HB2 PRO A 483 13.604 1.206 3.940 1.00 0.00 A ATOM 757 HB1 PRO A 483 14.277 0.198 2.621 1.00 0.00 A ATOM 758 HD2 PRO A 483 11.390 1.595 0.506 1.00 0.00 A ATOM 759 HD1 PRO A 483 12.831 0.588 0.143 1.00 0.00 A ATOM 760 HG2 PRO A 483 12.381 2.557 2.380 1.00 0.00 A ATOM 761 HG1 PRO A 483 13.881 2.233 1.452 1.00 0.00 A ATOM 762 N PRO A 483 11.619 -0.147 1.668 1.00 0.00 A ATOM 763 O PRO A 483 10.372 1.173 3.805 1.00 0.00 A ATOM 764 C LYS A 484 8.760 -0.273 6.059 1.00 0.00 A ATOM 765 CA LYS A 484 10.276 -0.135 6.356 1.00 0.00 A ATOM 766 CB LYS A 484 10.655 1.224 6.984 1.00 0.00 A ATOM 767 CD LYS A 484 12.439 2.513 8.275 1.00 0.00 A ATOM 768 CE LYS A 484 12.496 3.722 7.330 1.00 0.00 A ATOM 769 CG LYS A 484 12.097 1.222 7.522 1.00 0.00 A ATOM 770 HN LYS A 484 11.831 -1.163 5.314 1.00 0.00 A ATOM 771 HA LYS A 484 10.480 -0.892 7.114 1.00 0.00 A ATOM 772 HB2 LYS A 484 10.537 2.013 6.244 1.00 0.00 A ATOM 773 HB1 LYS A 484 9.980 1.429 7.816 1.00 0.00 A ATOM 774 HD2 LYS A 484 11.689 2.678 9.051 1.00 0.00 A ATOM 775 HD1 LYS A 484 13.411 2.385 8.754 1.00 0.00 A ATOM 776 HE2 LYS A 484 13.268 3.544 6.575 1.00 0.00 A ATOM 777 HE1 LYS A 484 11.538 3.814 6.812 1.00 0.00 A ATOM 778 HG2 LYS A 484 12.213 0.385 8.213 1.00 0.00 A ATOM 779 HG1 LYS A 484 12.805 1.093 6.703 1.00 0.00 A ATOM 780 HZ1 LYS A 484 12.790 5.770 7.424 1.00 0.00 A ATOM 781 HZ2 LYS A 484 12.085 5.165 8.765 1.00 0.00 A ATOM 782 HZ3 LYS A 484 13.688 4.943 8.516 1.00 0.00 A ATOM 783 N LYS A 484 11.153 -0.419 5.202 1.00 0.00 A ATOM 784 NZ LYS A 484 12.785 4.983 8.061 1.00 0.00 A ATOM 785 O LYS A 484 7.925 0.085 6.895 1.00 0.00 A ATOM 786 C GLY A 485 6.210 0.056 3.986 1.00 0.00 A ATOM 787 CA GLY A 485 7.015 -1.136 4.502 1.00 0.00 A ATOM 788 HN GLY A 485 9.138 -1.067 4.252 1.00 0.00 A ATOM 789 HA2 GLY A 485 7.038 -1.879 3.704 1.00 0.00 A ATOM 790 HA1 GLY A 485 6.480 -1.549 5.359 1.00 0.00 A ATOM 791 N GLY A 485 8.394 -0.817 4.889 1.00 0.00 A ATOM 792 O GLY A 485 5.007 0.114 4.232 1.00 0.00 A ATOM 793 C TYR A 486 6.688 2.652 1.346 1.00 0.00 A ATOM 794 CA TYR A 486 6.104 2.141 2.676 1.00 0.00 A ATOM 795 CB TYR A 486 5.953 3.272 3.707 1.00 0.00 A ATOM 796 CD1 TYR A 486 7.898 4.880 3.417 1.00 0.00 A ATOM 797 CD2 TYR A 486 7.729 3.605 5.486 1.00 0.00 A ATOM 798 CE1 TYR A 486 9.050 5.526 3.903 1.00 0.00 A ATOM 799 CE2 TYR A 486 8.873 4.257 5.984 1.00 0.00 A ATOM 800 CG TYR A 486 7.235 3.917 4.203 1.00 0.00 A ATOM 801 CZ TYR A 486 9.542 5.217 5.191 1.00 0.00 A ATOM 802 HN TYR A 486 7.821 0.933 3.113 1.00 0.00 A ATOM 803 HA TYR A 486 5.097 1.795 2.441 1.00 0.00 A ATOM 804 HB2 TYR A 486 5.332 4.051 3.266 1.00 0.00 A ATOM 805 HB1 TYR A 486 5.403 2.887 4.567 1.00 0.00 A ATOM 806 HD1 TYR A 486 7.516 5.138 2.438 1.00 0.00 A ATOM 807 HD2 TYR A 486 7.219 2.874 6.098 1.00 0.00 A ATOM 808 HE1 TYR A 486 9.550 6.267 3.297 1.00 0.00 A ATOM 809 HE2 TYR A 486 9.236 4.031 6.975 1.00 0.00 A ATOM 810 HH TYR A 486 11.007 6.501 5.056 1.00 0.00 A ATOM 811 N TYR A 486 6.824 1.000 3.264 1.00 0.00 A ATOM 812 O TYR A 486 7.894 2.564 1.104 1.00 0.00 A ATOM 813 OH TYR A 486 10.647 5.850 5.675 1.00 0.00 A ATOM 814 C ALA A 487 5.189 4.769 -1.347 1.00 0.00 A ATOM 815 CA ALA A 487 6.157 3.677 -0.858 1.00 0.00 A ATOM 816 CB ALA A 487 6.169 2.471 -1.814 1.00 0.00 A ATOM 817 HN ALA A 487 4.846 3.269 0.764 1.00 0.00 A ATOM 818 HA ALA A 487 7.155 4.120 -0.842 1.00 0.00 A ATOM 819 HB1 ALA A 487 6.850 1.705 -1.446 1.00 0.00 A ATOM 820 HB2 ALA A 487 5.166 2.050 -1.900 1.00 0.00 A ATOM 821 HB3 ALA A 487 6.501 2.781 -2.806 1.00 0.00 A ATOM 822 N ALA A 487 5.821 3.202 0.488 1.00 0.00 A ATOM 823 O ALA A 487 4.170 5.051 -0.710 1.00 0.00 A ATOM 824 C PHE A 488 4.300 5.830 -4.590 1.00 0.00 A ATOM 825 CA PHE A 488 4.723 6.356 -3.210 1.00 0.00 A ATOM 826 CB PHE A 488 5.553 7.639 -3.369 1.00 0.00 A ATOM 827 CD1 PHE A 488 5.025 9.293 -1.520 1.00 0.00 A ATOM 828 CD2 PHE A 488 7.150 8.102 -1.455 1.00 0.00 A ATOM 829 CE1 PHE A 488 5.392 10.010 -0.367 1.00 0.00 A ATOM 830 CE2 PHE A 488 7.508 8.805 -0.290 1.00 0.00 A ATOM 831 CG PHE A 488 5.910 8.349 -2.077 1.00 0.00 A ATOM 832 CZ PHE A 488 6.633 9.765 0.249 1.00 0.00 A ATOM 833 HN PHE A 488 6.365 5.052 -2.960 1.00 0.00 A ATOM 834 HA PHE A 488 3.830 6.596 -2.636 1.00 0.00 A ATOM 835 HB2 PHE A 488 6.473 7.405 -3.908 1.00 0.00 A ATOM 836 HB1 PHE A 488 4.992 8.336 -3.993 1.00 0.00 A ATOM 837 HD1 PHE A 488 4.068 9.480 -1.985 1.00 0.00 A ATOM 838 HD2 PHE A 488 7.833 7.379 -1.878 1.00 0.00 A ATOM 839 HE1 PHE A 488 4.718 10.745 0.051 1.00 0.00 A ATOM 840 HE2 PHE A 488 8.460 8.616 0.185 1.00 0.00 A ATOM 841 HZ PHE A 488 6.912 10.313 1.140 1.00 0.00 A ATOM 842 N PHE A 488 5.509 5.350 -2.504 1.00 0.00 A ATOM 843 O PHE A 488 5.135 5.493 -5.433 1.00 0.00 A ATOM 844 C LEU A 489 2.323 6.887 -6.889 1.00 0.00 A ATOM 845 CA LEU A 489 2.365 5.563 -6.123 1.00 0.00 A ATOM 846 CB LEU A 489 0.920 5.058 -5.939 1.00 0.00 A ATOM 847 CD1 LEU A 489 -0.811 3.669 -4.809 1.00 0.00 A ATOM 848 CD2 LEU A 489 1.428 2.637 -5.281 1.00 0.00 A ATOM 849 CG LEU A 489 0.693 3.930 -4.916 1.00 0.00 A ATOM 850 HN LEU A 489 2.376 6.078 -4.068 1.00 0.00 A ATOM 851 HA LEU A 489 2.950 4.838 -6.692 1.00 0.00 A ATOM 852 HB2 LEU A 489 0.309 5.905 -5.627 1.00 0.00 A ATOM 853 HB1 LEU A 489 0.540 4.737 -6.910 1.00 0.00 A ATOM 854 HD11 LEU A 489 -1.327 4.571 -4.478 1.00 0.00 A ATOM 855 HD12 LEU A 489 -1.205 3.361 -5.778 1.00 0.00 A ATOM 856 HD13 LEU A 489 -0.993 2.882 -4.082 1.00 0.00 A ATOM 857 HD21 LEU A 489 1.202 1.868 -4.542 1.00 0.00 A ATOM 858 HD22 LEU A 489 1.115 2.289 -6.265 1.00 0.00 A ATOM 859 HD23 LEU A 489 2.504 2.811 -5.278 1.00 0.00 A ATOM 860 HG LEU A 489 1.044 4.257 -3.939 1.00 0.00 A ATOM 861 N LEU A 489 2.989 5.799 -4.822 1.00 0.00 A ATOM 862 O LEU A 489 2.022 7.924 -6.293 1.00 0.00 A ATOM 863 C LEU A 490 1.511 7.543 -10.271 1.00 0.00 A ATOM 864 CA LEU A 490 2.447 7.961 -9.132 1.00 0.00 A ATOM 865 CB LEU A 490 3.837 8.307 -9.702 1.00 0.00 A ATOM 866 CD1 LEU A 490 6.263 8.816 -9.534 1.00 0.00 A ATOM 867 CD2 LEU A 490 4.683 9.818 -7.843 1.00 0.00 A ATOM 868 CG LEU A 490 4.981 8.596 -8.717 1.00 0.00 A ATOM 869 HN LEU A 490 2.842 5.949 -8.588 1.00 0.00 A ATOM 870 HA LEU A 490 2.026 8.839 -8.636 1.00 0.00 A ATOM 871 HB2 LEU A 490 4.156 7.457 -10.295 1.00 0.00 A ATOM 872 HB1 LEU A 490 3.728 9.158 -10.377 1.00 0.00 A ATOM 873 HD11 LEU A 490 6.434 7.965 -10.197 1.00 0.00 A ATOM 874 HD12 LEU A 490 6.170 9.711 -10.149 1.00 0.00 A ATOM 875 HD13 LEU A 490 7.118 8.920 -8.866 1.00 0.00 A ATOM 876 HD21 LEU A 490 5.528 10.012 -7.181 1.00 0.00 A ATOM 877 HD22 LEU A 490 4.498 10.694 -8.466 1.00 0.00 A ATOM 878 HD23 LEU A 490 3.805 9.617 -7.237 1.00 0.00 A ATOM 879 HG LEU A 490 5.132 7.729 -8.073 1.00 0.00 A ATOM 880 N LEU A 490 2.559 6.840 -8.198 1.00 0.00 A ATOM 881 O LEU A 490 1.915 6.766 -11.141 1.00 0.00 A ATOM 882 C PHE A 491 -0.596 8.574 -12.537 1.00 0.00 A ATOM 883 CA PHE A 491 -0.733 7.693 -11.284 1.00 0.00 A ATOM 884 CB PHE A 491 -2.140 7.789 -10.675 1.00 0.00 A ATOM 885 CD1 PHE A 491 -2.975 5.477 -10.028 1.00 0.00 A ATOM 886 CD2 PHE A 491 -2.210 6.976 -8.269 1.00 0.00 A ATOM 887 CE1 PHE A 491 -3.254 4.492 -9.065 1.00 0.00 A ATOM 888 CE2 PHE A 491 -2.509 5.996 -7.305 1.00 0.00 A ATOM 889 CG PHE A 491 -2.447 6.725 -9.635 1.00 0.00 A ATOM 890 CZ PHE A 491 -3.031 4.754 -7.704 1.00 0.00 A ATOM 891 HN PHE A 491 -0.005 8.654 -9.517 1.00 0.00 A ATOM 892 HA PHE A 491 -0.585 6.660 -11.600 1.00 0.00 A ATOM 893 HB2 PHE A 491 -2.281 8.779 -10.236 1.00 0.00 A ATOM 894 HB1 PHE A 491 -2.865 7.691 -11.482 1.00 0.00 A ATOM 895 HD1 PHE A 491 -3.177 5.267 -11.070 1.00 0.00 A ATOM 896 HD2 PHE A 491 -1.803 7.927 -7.957 1.00 0.00 A ATOM 897 HE1 PHE A 491 -3.639 3.532 -9.376 1.00 0.00 A ATOM 898 HE2 PHE A 491 -2.338 6.198 -6.258 1.00 0.00 A ATOM 899 HZ PHE A 491 -3.261 3.999 -6.965 1.00 0.00 A ATOM 900 N PHE A 491 0.267 8.025 -10.263 1.00 0.00 A ATOM 901 O PHE A 491 -0.064 9.685 -12.483 1.00 0.00 A ATOM 902 C GLN A 492 -2.180 9.954 -14.965 1.00 0.00 A ATOM 903 CA GLN A 492 -1.113 8.840 -14.940 1.00 0.00 A ATOM 904 CB GLN A 492 -1.314 7.843 -16.092 1.00 0.00 A ATOM 905 CD GLN A 492 -1.172 7.414 -18.596 1.00 0.00 A ATOM 906 CG GLN A 492 -1.064 8.456 -17.481 1.00 0.00 A ATOM 907 HN GLN A 492 -1.467 7.143 -13.681 1.00 0.00 A ATOM 908 HA GLN A 492 -0.141 9.320 -15.068 1.00 0.00 A ATOM 909 HB2 GLN A 492 -0.620 7.010 -15.957 1.00 0.00 A ATOM 910 HB1 GLN A 492 -2.333 7.453 -16.051 1.00 0.00 A ATOM 911 HE21 GLN A 492 0.776 6.867 -18.448 1.00 0.00 A ATOM 912 HE22 GLN A 492 -0.183 6.032 -19.660 1.00 0.00 A ATOM 913 HG2 GLN A 492 -1.794 9.241 -17.675 1.00 0.00 A ATOM 914 HG1 GLN A 492 -0.068 8.901 -17.505 1.00 0.00 A ATOM 915 N GLN A 492 -1.105 8.092 -13.675 1.00 0.00 A ATOM 916 NE2 GLN A 492 -0.103 6.711 -18.919 1.00 0.00 A ATOM 917 O GLN A 492 -2.001 10.953 -15.661 1.00 0.00 A ATOM 918 OE1 GLN A 492 -2.221 7.206 -19.194 1.00 0.00 A ATOM 919 C GLU A 493 -4.828 10.993 -12.664 1.00 0.00 A ATOM 920 CA GLU A 493 -4.379 10.768 -14.115 1.00 0.00 A ATOM 921 CB GLU A 493 -5.567 10.239 -14.940 1.00 0.00 A ATOM 922 CD GLU A 493 -5.186 11.653 -17.074 1.00 0.00 A ATOM 923 CG GLU A 493 -5.346 10.247 -16.462 1.00 0.00 A ATOM 924 HN GLU A 493 -3.339 8.989 -13.614 1.00 0.00 A ATOM 925 HA GLU A 493 -4.069 11.732 -14.519 1.00 0.00 A ATOM 926 HB2 GLU A 493 -5.781 9.215 -14.628 1.00 0.00 A ATOM 927 HB1 GLU A 493 -6.454 10.832 -14.715 1.00 0.00 A ATOM 928 HG2 GLU A 493 -4.471 9.639 -16.700 1.00 0.00 A ATOM 929 HG1 GLU A 493 -6.209 9.768 -16.927 1.00 0.00 A ATOM 930 N GLU A 493 -3.257 9.822 -14.179 1.00 0.00 A ATOM 931 O GLU A 493 -4.840 10.066 -11.852 1.00 0.00 A ATOM 932 OE1 GLU A 493 -5.624 12.659 -16.465 1.00 0.00 A ATOM 933 OE2 GLU A 493 -4.660 11.755 -18.207 1.00 0.00 A ATOM 934 C GLU A 494 -7.094 11.769 -10.742 1.00 0.00 A ATOM 935 CA GLU A 494 -5.807 12.568 -11.024 1.00 0.00 A ATOM 936 CB GLU A 494 -6.092 14.079 -10.952 1.00 0.00 A ATOM 937 CD GLU A 494 -5.154 16.439 -11.045 1.00 0.00 A ATOM 938 CG GLU A 494 -4.822 14.938 -11.014 1.00 0.00 A ATOM 939 HN GLU A 494 -5.224 12.941 -13.052 1.00 0.00 A ATOM 940 HA GLU A 494 -5.082 12.315 -10.248 1.00 0.00 A ATOM 941 HB2 GLU A 494 -6.753 14.349 -11.776 1.00 0.00 A ATOM 942 HB1 GLU A 494 -6.605 14.296 -10.014 1.00 0.00 A ATOM 943 HG2 GLU A 494 -4.203 14.714 -10.143 1.00 0.00 A ATOM 944 HG1 GLU A 494 -4.251 14.690 -11.910 1.00 0.00 A ATOM 945 N GLU A 494 -5.242 12.222 -12.340 1.00 0.00 A ATOM 946 O GLU A 494 -7.344 11.352 -9.610 1.00 0.00 A ATOM 947 OE1 GLU A 494 -5.695 16.921 -12.069 1.00 0.00 A ATOM 948 OE2 GLU A 494 -4.849 17.153 -10.061 1.00 0.00 A ATOM 949 C SER A 495 -8.744 9.191 -11.148 1.00 0.00 A ATOM 950 CA SER A 495 -9.054 10.589 -11.711 1.00 0.00 A ATOM 951 CB SER A 495 -9.677 10.445 -13.108 1.00 0.00 A ATOM 952 HN SER A 495 -7.660 11.863 -12.683 1.00 0.00 A ATOM 953 HA SER A 495 -9.794 11.049 -11.056 1.00 0.00 A ATOM 954 HB2 SER A 495 -8.998 9.878 -13.747 1.00 0.00 A ATOM 955 HB1 SER A 495 -10.616 9.894 -13.023 1.00 0.00 A ATOM 956 HG SER A 495 -10.355 11.587 -14.567 1.00 0.00 A ATOM 957 N SER A 495 -7.869 11.455 -11.782 1.00 0.00 A ATOM 958 O SER A 495 -9.596 8.591 -10.495 1.00 0.00 A ATOM 959 OG SER A 495 -9.923 11.717 -13.699 1.00 0.00 A ATOM 960 C SER A 496 -6.896 7.522 -9.194 1.00 0.00 A ATOM 961 CA SER A 496 -7.091 7.410 -10.715 1.00 0.00 A ATOM 962 CB SER A 496 -5.780 6.936 -11.353 1.00 0.00 A ATOM 963 HN SER A 496 -6.825 9.202 -11.843 1.00 0.00 A ATOM 964 HA SER A 496 -7.852 6.650 -10.894 1.00 0.00 A ATOM 965 HB2 SER A 496 -4.989 7.623 -11.058 1.00 0.00 A ATOM 966 HB1 SER A 496 -5.538 5.945 -10.966 1.00 0.00 A ATOM 967 HG SER A 496 -6.498 6.200 -13.017 1.00 0.00 A ATOM 968 N SER A 496 -7.517 8.683 -11.310 1.00 0.00 A ATOM 969 O SER A 496 -7.131 6.555 -8.470 1.00 0.00 A ATOM 970 OG SER A 496 -5.850 6.889 -12.772 1.00 0.00 A ATOM 971 C VAL A 497 -7.833 9.061 -6.628 1.00 0.00 A ATOM 972 CA VAL A 497 -6.434 8.966 -7.241 1.00 0.00 A ATOM 973 CB VAL A 497 -5.599 10.229 -6.923 1.00 0.00 A ATOM 974 CG1 VAL A 497 -5.477 10.457 -5.408 1.00 0.00 A ATOM 975 CG2 VAL A 497 -4.189 10.120 -7.528 1.00 0.00 A ATOM 976 HN VAL A 497 -6.460 9.498 -9.330 1.00 0.00 A ATOM 977 HA VAL A 497 -5.921 8.114 -6.789 1.00 0.00 A ATOM 978 HB VAL A 497 -6.088 11.103 -7.352 1.00 0.00 A ATOM 979 HG11 VAL A 497 -6.449 10.707 -4.985 1.00 0.00 A ATOM 980 HG12 VAL A 497 -5.097 9.558 -4.921 1.00 0.00 A ATOM 981 HG13 VAL A 497 -4.799 11.289 -5.212 1.00 0.00 A ATOM 982 HG21 VAL A 497 -3.591 10.976 -7.217 1.00 0.00 A ATOM 983 HG22 VAL A 497 -3.707 9.207 -7.181 1.00 0.00 A ATOM 984 HG23 VAL A 497 -4.240 10.110 -8.616 1.00 0.00 A ATOM 985 N VAL A 497 -6.540 8.710 -8.688 1.00 0.00 A ATOM 986 O VAL A 497 -8.072 8.504 -5.561 1.00 0.00 A ATOM 987 C GLN A 498 -10.825 8.301 -6.951 1.00 0.00 A ATOM 988 CA GLN A 498 -10.194 9.700 -6.900 1.00 0.00 A ATOM 989 CB GLN A 498 -10.964 10.679 -7.800 1.00 0.00 A ATOM 990 CD GLN A 498 -12.792 11.258 -6.090 1.00 0.00 A ATOM 991 CG GLN A 498 -12.472 10.793 -7.511 1.00 0.00 A ATOM 992 HN GLN A 498 -8.538 10.145 -8.193 1.00 0.00 A ATOM 993 HA GLN A 498 -10.233 10.033 -5.856 1.00 0.00 A ATOM 994 HB2 GLN A 498 -10.507 11.659 -7.704 1.00 0.00 A ATOM 995 HB1 GLN A 498 -10.850 10.367 -8.839 1.00 0.00 A ATOM 996 HE21 GLN A 498 -12.770 9.373 -5.351 1.00 0.00 A ATOM 997 HE22 GLN A 498 -13.159 10.666 -4.212 1.00 0.00 A ATOM 998 HG2 GLN A 498 -12.903 11.507 -8.213 1.00 0.00 A ATOM 999 HG1 GLN A 498 -12.954 9.832 -7.694 1.00 0.00 A ATOM 1000 N GLN A 498 -8.791 9.684 -7.324 1.00 0.00 A ATOM 1001 NE2 GLN A 498 -12.918 10.355 -5.139 1.00 0.00 A ATOM 1002 O GLN A 498 -11.570 7.946 -6.041 1.00 0.00 A ATOM 1003 OE1 GLN A 498 -12.933 12.442 -5.813 1.00 0.00 A ATOM 1004 C ALA A 499 -10.416 5.242 -6.891 1.00 0.00 A ATOM 1005 CA ALA A 499 -10.953 6.099 -8.052 1.00 0.00 A ATOM 1006 CB ALA A 499 -10.530 5.513 -9.403 1.00 0.00 A ATOM 1007 HN ALA A 499 -9.974 7.885 -8.739 1.00 0.00 A ATOM 1008 HA ALA A 499 -12.043 6.079 -7.991 1.00 0.00 A ATOM 1009 HB1 ALA A 499 -10.919 6.125 -10.217 1.00 0.00 A ATOM 1010 HB2 ALA A 499 -9.444 5.467 -9.464 1.00 0.00 A ATOM 1011 HB3 ALA A 499 -10.929 4.503 -9.494 1.00 0.00 A ATOM 1012 N ALA A 499 -10.507 7.494 -7.967 1.00 0.00 A ATOM 1013 O ALA A 499 -11.151 4.410 -6.354 1.00 0.00 A ATOM 1014 C LEU A 500 -9.339 5.340 -4.006 1.00 0.00 A ATOM 1015 CA LEU A 500 -8.593 4.877 -5.267 1.00 0.00 A ATOM 1016 CB LEU A 500 -7.079 5.166 -5.237 1.00 0.00 A ATOM 1017 CD1 LEU A 500 -6.549 3.357 -3.487 1.00 0.00 A ATOM 1018 CD2 LEU A 500 -4.860 5.086 -4.077 1.00 0.00 A ATOM 1019 CG LEU A 500 -6.362 4.815 -3.918 1.00 0.00 A ATOM 1020 HN LEU A 500 -8.592 6.119 -7.008 1.00 0.00 A ATOM 1021 HA LEU A 500 -8.734 3.798 -5.338 1.00 0.00 A ATOM 1022 HB2 LEU A 500 -6.613 4.611 -6.053 1.00 0.00 A ATOM 1023 HB1 LEU A 500 -6.914 6.224 -5.429 1.00 0.00 A ATOM 1024 HD11 LEU A 500 -7.602 3.099 -3.419 1.00 0.00 A ATOM 1025 HD12 LEU A 500 -6.070 2.702 -4.208 1.00 0.00 A ATOM 1026 HD13 LEU A 500 -6.096 3.206 -2.507 1.00 0.00 A ATOM 1027 HD21 LEU A 500 -4.335 4.819 -3.160 1.00 0.00 A ATOM 1028 HD22 LEU A 500 -4.455 4.487 -4.893 1.00 0.00 A ATOM 1029 HD23 LEU A 500 -4.700 6.141 -4.293 1.00 0.00 A ATOM 1030 HG LEU A 500 -6.743 5.460 -3.126 1.00 0.00 A ATOM 1031 N LEU A 500 -9.168 5.481 -6.469 1.00 0.00 A ATOM 1032 O LEU A 500 -9.759 4.506 -3.208 1.00 0.00 A ATOM 1033 C ILE A 501 -11.739 6.599 -2.618 1.00 0.00 A ATOM 1034 CA ILE A 501 -10.333 7.220 -2.715 1.00 0.00 A ATOM 1035 CB ILE A 501 -10.388 8.765 -2.830 1.00 0.00 A ATOM 1036 CD1 ILE A 501 -8.848 10.830 -3.102 1.00 0.00 A ATOM 1037 CG1 ILE A 501 -8.987 9.383 -2.615 1.00 0.00 A ATOM 1038 CG2 ILE A 501 -11.380 9.371 -1.817 1.00 0.00 A ATOM 1039 HN ILE A 501 -9.187 7.276 -4.543 1.00 0.00 A ATOM 1040 HA ILE A 501 -9.827 6.970 -1.781 1.00 0.00 A ATOM 1041 HB ILE A 501 -10.731 9.022 -3.830 1.00 0.00 A ATOM 1042 HD11 ILE A 501 -7.821 11.162 -2.952 1.00 0.00 A ATOM 1043 HD12 ILE A 501 -9.085 10.895 -4.162 1.00 0.00 A ATOM 1044 HD13 ILE A 501 -9.507 11.488 -2.539 1.00 0.00 A ATOM 1045 HG12 ILE A 501 -8.759 9.363 -1.559 1.00 0.00 A ATOM 1046 HG11 ILE A 501 -8.224 8.787 -3.110 1.00 0.00 A ATOM 1047 HG21 ILE A 501 -12.396 9.043 -2.037 1.00 0.00 A ATOM 1048 HG22 ILE A 501 -11.116 9.061 -0.805 1.00 0.00 A ATOM 1049 HG23 ILE A 501 -11.372 10.459 -1.872 1.00 0.00 A ATOM 1050 N ILE A 501 -9.567 6.648 -3.843 1.00 0.00 A ATOM 1051 O ILE A 501 -12.184 6.252 -1.526 1.00 0.00 A ATOM 1052 C ASP A 502 -13.775 4.289 -3.484 1.00 0.00 A ATOM 1053 CA ASP A 502 -13.749 5.794 -3.838 1.00 0.00 A ATOM 1054 CB ASP A 502 -14.307 6.050 -5.248 1.00 0.00 A ATOM 1055 CG ASP A 502 -15.777 5.627 -5.393 1.00 0.00 A ATOM 1056 HN ASP A 502 -11.988 6.723 -4.617 1.00 0.00 A ATOM 1057 HA ASP A 502 -14.396 6.306 -3.124 1.00 0.00 A ATOM 1058 HB2 ASP A 502 -14.229 7.117 -5.469 1.00 0.00 A ATOM 1059 HB1 ASP A 502 -13.693 5.517 -5.976 1.00 0.00 A ATOM 1060 N ASP A 502 -12.411 6.397 -3.753 1.00 0.00 A ATOM 1061 O ASP A 502 -14.836 3.754 -3.153 1.00 0.00 A ATOM 1062 OD1 ASP A 502 -16.652 6.267 -4.760 1.00 0.00 A ATOM 1063 OD2 ASP A 502 -16.062 4.686 -6.172 1.00 0.00 A ATOM 1064 C ALA A 503 -11.886 2.045 -1.676 1.00 0.00 A ATOM 1065 CA ALA A 503 -12.452 2.214 -3.100 1.00 0.00 A ATOM 1066 CB ALA A 503 -11.559 1.531 -4.142 1.00 0.00 A ATOM 1067 HN ALA A 503 -11.781 4.121 -3.773 1.00 0.00 A ATOM 1068 HA ALA A 503 -13.424 1.716 -3.113 1.00 0.00 A ATOM 1069 HB1 ALA A 503 -12.018 1.613 -5.128 1.00 0.00 A ATOM 1070 HB2 ALA A 503 -10.577 2.005 -4.157 1.00 0.00 A ATOM 1071 HB3 ALA A 503 -11.442 0.476 -3.893 1.00 0.00 A ATOM 1072 N ALA A 503 -12.617 3.615 -3.500 1.00 0.00 A ATOM 1073 O ALA A 503 -11.947 0.944 -1.121 1.00 0.00 A ATOM 1074 C CYS A 504 -11.828 3.025 1.395 1.00 0.00 A ATOM 1075 CA CYS A 504 -10.772 3.080 0.273 1.00 0.00 A ATOM 1076 CB CYS A 504 -9.890 4.323 0.474 1.00 0.00 A ATOM 1077 HN CYS A 504 -11.338 3.989 -1.575 1.00 0.00 A ATOM 1078 HA CYS A 504 -10.141 2.191 0.356 1.00 0.00 A ATOM 1079 HB2 CYS A 504 -10.423 5.218 0.151 1.00 0.00 A ATOM 1080 HB1 CYS A 504 -9.672 4.426 1.538 1.00 0.00 A ATOM 1081 HG CYS A 504 -8.822 4.104 -1.658 1.00 0.00 A ATOM 1082 N CYS A 504 -11.355 3.112 -1.068 1.00 0.00 A ATOM 1083 O CYS A 504 -12.909 3.615 1.302 1.00 0.00 A ATOM 1084 SG CYS A 504 -8.316 4.166 -0.414 1.00 0.00 A ATOM 1085 C LEU A 505 -11.639 3.651 4.539 1.00 0.00 A ATOM 1086 CA LEU A 505 -12.143 2.406 3.787 1.00 0.00 A ATOM 1087 CB LEU A 505 -11.852 1.112 4.577 1.00 0.00 A ATOM 1088 CD1 LEU A 505 -11.893 -1.397 4.702 1.00 0.00 A ATOM 1089 CD2 LEU A 505 -13.935 -0.192 3.870 1.00 0.00 A ATOM 1090 CG LEU A 505 -12.399 -0.172 3.926 1.00 0.00 A ATOM 1091 HN LEU A 505 -10.556 1.906 2.466 1.00 0.00 A ATOM 1092 HA LEU A 505 -13.219 2.521 3.647 1.00 0.00 A ATOM 1093 HB2 LEU A 505 -10.771 1.015 4.688 1.00 0.00 A ATOM 1094 HB1 LEU A 505 -12.279 1.197 5.579 1.00 0.00 A ATOM 1095 HD11 LEU A 505 -10.802 -1.409 4.706 1.00 0.00 A ATOM 1096 HD12 LEU A 505 -12.254 -1.368 5.730 1.00 0.00 A ATOM 1097 HD13 LEU A 505 -12.249 -2.310 4.223 1.00 0.00 A ATOM 1098 HD21 LEU A 505 -14.277 -1.138 3.451 1.00 0.00 A ATOM 1099 HD22 LEU A 505 -14.348 -0.075 4.873 1.00 0.00 A ATOM 1100 HD23 LEU A 505 -14.300 0.612 3.233 1.00 0.00 A ATOM 1101 HG LEU A 505 -12.018 -0.233 2.910 1.00 0.00 A ATOM 1102 N LEU A 505 -11.466 2.350 2.488 1.00 0.00 A ATOM 1103 O LEU A 505 -10.703 4.310 4.085 1.00 0.00 A ATOM 1104 C GLU A 506 -12.041 5.064 7.934 1.00 0.00 A ATOM 1105 CA GLU A 506 -11.982 5.230 6.404 1.00 0.00 A ATOM 1106 CB GLU A 506 -12.985 6.291 5.912 1.00 0.00 A ATOM 1107 CD GLU A 506 -13.726 8.708 5.904 1.00 0.00 A ATOM 1108 CG GLU A 506 -12.685 7.706 6.426 1.00 0.00 A ATOM 1109 HN GLU A 506 -12.948 3.350 6.043 1.00 0.00 A ATOM 1110 HA GLU A 506 -10.984 5.574 6.146 1.00 0.00 A ATOM 1111 HB2 GLU A 506 -12.963 6.316 4.821 1.00 0.00 A ATOM 1112 HB1 GLU A 506 -13.990 6.003 6.225 1.00 0.00 A ATOM 1113 HG2 GLU A 506 -12.700 7.716 7.515 1.00 0.00 A ATOM 1114 HG1 GLU A 506 -11.687 8.004 6.099 1.00 0.00 A ATOM 1115 N GLU A 506 -12.233 3.969 5.689 1.00 0.00 A ATOM 1116 O GLU A 506 -12.904 4.353 8.457 1.00 0.00 A ATOM 1117 OE1 GLU A 506 -14.810 8.833 6.523 1.00 0.00 A ATOM 1118 OE2 GLU A 506 -13.469 9.381 4.878 1.00 0.00 A ATOM 1119 C GLU A 507 -10.360 7.082 10.568 1.00 0.00 A ATOM 1120 CA GLU A 507 -11.069 5.793 10.114 1.00 0.00 A ATOM 1121 CB GLU A 507 -10.328 4.546 10.636 1.00 0.00 A ATOM 1122 CD GLU A 507 -9.430 3.305 12.651 1.00 0.00 A ATOM 1123 CG GLU A 507 -10.267 4.496 12.168 1.00 0.00 A ATOM 1124 HN GLU A 507 -10.441 6.284 8.139 1.00 0.00 A ATOM 1125 HA GLU A 507 -12.082 5.788 10.520 1.00 0.00 A ATOM 1126 HB2 GLU A 507 -10.836 3.649 10.281 1.00 0.00 A ATOM 1127 HB1 GLU A 507 -9.312 4.541 10.239 1.00 0.00 A ATOM 1128 HG2 GLU A 507 -9.816 5.414 12.547 1.00 0.00 A ATOM 1129 HG1 GLU A 507 -11.281 4.427 12.566 1.00 0.00 A ATOM 1130 N GLU A 507 -11.140 5.748 8.648 1.00 0.00 A ATOM 1131 O GLU A 507 -9.188 7.279 10.261 1.00 0.00 A ATOM 1132 OE1 GLU A 507 -9.996 2.204 12.859 1.00 0.00 A ATOM 1133 OE2 GLU A 507 -8.201 3.469 12.835 1.00 0.00 A ATOM 1134 C ASP A 508 -9.933 10.226 10.882 1.00 0.00 A ATOM 1135 CA ASP A 508 -10.517 9.207 11.898 1.00 0.00 A ATOM 1136 CB ASP A 508 -9.519 8.861 13.028 1.00 0.00 A ATOM 1137 CG ASP A 508 -10.154 8.093 14.201 1.00 0.00 A ATOM 1138 HN ASP A 508 -12.021 7.744 11.498 1.00 0.00 A ATOM 1139 HA ASP A 508 -11.358 9.723 12.362 1.00 0.00 A ATOM 1140 HB2 ASP A 508 -8.688 8.285 12.617 1.00 0.00 A ATOM 1141 HB1 ASP A 508 -9.107 9.786 13.434 1.00 0.00 A ATOM 1142 N ASP A 508 -11.058 7.968 11.289 1.00 0.00 A ATOM 1143 O ASP A 508 -9.203 11.147 11.260 1.00 0.00 A ATOM 1144 OD1 ASP A 508 -11.271 8.463 14.640 1.00 0.00 A ATOM 1145 OD2 ASP A 508 -9.509 7.150 14.716 1.00 0.00 A ATOM 1146 C GLY A 509 -8.563 10.156 7.722 1.00 0.00 A ATOM 1147 CA GLY A 509 -9.708 10.848 8.467 1.00 0.00 A ATOM 1148 HN GLY A 509 -10.857 9.288 9.371 1.00 0.00 A ATOM 1149 HA2 GLY A 509 -10.504 11.015 7.742 1.00 0.00 A ATOM 1150 HA1 GLY A 509 -9.335 11.805 8.823 1.00 0.00 A ATOM 1151 N GLY A 509 -10.252 10.067 9.591 1.00 0.00 A ATOM 1152 O GLY A 509 -8.130 10.640 6.674 1.00 0.00 A ATOM 1153 C LYS A 510 -7.953 7.284 6.498 1.00 0.00 A ATOM 1154 CA LYS A 510 -7.160 8.120 7.518 1.00 0.00 A ATOM 1155 CB LYS A 510 -6.461 7.185 8.519 1.00 0.00 A ATOM 1156 CD LYS A 510 -5.243 6.889 10.723 1.00 0.00 A ATOM 1157 CE LYS A 510 -6.404 6.237 11.495 1.00 0.00 A ATOM 1158 CG LYS A 510 -5.759 7.898 9.689 1.00 0.00 A ATOM 1159 HN LYS A 510 -8.495 8.656 9.079 1.00 0.00 A ATOM 1160 HA LYS A 510 -6.398 8.701 7.004 1.00 0.00 A ATOM 1161 HB2 LYS A 510 -7.213 6.504 8.908 1.00 0.00 A ATOM 1162 HB1 LYS A 510 -5.724 6.583 7.983 1.00 0.00 A ATOM 1163 HD2 LYS A 510 -4.657 6.131 10.203 1.00 0.00 A ATOM 1164 HD1 LYS A 510 -4.589 7.405 11.427 1.00 0.00 A ATOM 1165 HE2 LYS A 510 -6.862 6.980 12.153 1.00 0.00 A ATOM 1166 HE1 LYS A 510 -7.171 5.918 10.787 1.00 0.00 A ATOM 1167 HG2 LYS A 510 -4.919 8.474 9.298 1.00 0.00 A ATOM 1168 HG1 LYS A 510 -6.444 8.582 10.187 1.00 0.00 A ATOM 1169 HZ1 LYS A 510 -6.774 4.565 12.661 1.00 0.00 A ATOM 1170 HZ2 LYS A 510 -5.485 4.395 11.682 1.00 0.00 A ATOM 1171 HZ3 LYS A 510 -5.353 5.318 13.037 1.00 0.00 A ATOM 1172 N LYS A 510 -8.080 9.016 8.223 1.00 0.00 A ATOM 1173 NZ LYS A 510 -5.966 5.057 12.279 1.00 0.00 A ATOM 1174 O LYS A 510 -9.104 6.922 6.761 1.00 0.00 A ATOM 1175 C LEU A 511 -7.129 4.707 4.358 1.00 0.00 A ATOM 1176 CA LEU A 511 -7.907 6.025 4.365 1.00 0.00 A ATOM 1177 CB LEU A 511 -7.906 6.687 2.972 1.00 0.00 A ATOM 1178 CD1 LEU A 511 -8.677 8.466 1.388 1.00 0.00 A ATOM 1179 CD2 LEU A 511 -10.334 7.505 3.008 1.00 0.00 A ATOM 1180 CG LEU A 511 -8.861 7.886 2.798 1.00 0.00 A ATOM 1181 HN LEU A 511 -6.372 7.204 5.242 1.00 0.00 A ATOM 1182 HA LEU A 511 -8.930 5.778 4.636 1.00 0.00 A ATOM 1183 HB2 LEU A 511 -6.892 7.014 2.746 1.00 0.00 A ATOM 1184 HB1 LEU A 511 -8.168 5.934 2.231 1.00 0.00 A ATOM 1185 HD11 LEU A 511 -7.640 8.770 1.241 1.00 0.00 A ATOM 1186 HD12 LEU A 511 -8.940 7.719 0.636 1.00 0.00 A ATOM 1187 HD13 LEU A 511 -9.317 9.340 1.261 1.00 0.00 A ATOM 1188 HD21 LEU A 511 -10.970 8.367 2.802 1.00 0.00 A ATOM 1189 HD22 LEU A 511 -10.612 6.690 2.340 1.00 0.00 A ATOM 1190 HD23 LEU A 511 -10.502 7.201 4.041 1.00 0.00 A ATOM 1191 HG LEU A 511 -8.600 8.659 3.522 1.00 0.00 A ATOM 1192 N LEU A 511 -7.338 6.939 5.363 1.00 0.00 A ATOM 1193 O LEU A 511 -5.938 4.690 4.669 1.00 0.00 A ATOM 1194 C TYR A 512 -7.632 1.434 2.734 1.00 0.00 A ATOM 1195 CA TYR A 512 -7.178 2.270 3.941 1.00 0.00 A ATOM 1196 CB TYR A 512 -7.456 1.496 5.243 1.00 0.00 A ATOM 1197 CD1 TYR A 512 -7.400 3.030 7.273 1.00 0.00 A ATOM 1198 CD2 TYR A 512 -5.517 1.536 6.866 1.00 0.00 A ATOM 1199 CE1 TYR A 512 -6.767 3.516 8.433 1.00 0.00 A ATOM 1200 CE2 TYR A 512 -4.880 2.015 8.025 1.00 0.00 A ATOM 1201 CG TYR A 512 -6.774 2.043 6.484 1.00 0.00 A ATOM 1202 CZ TYR A 512 -5.503 3.009 8.812 1.00 0.00 A ATOM 1203 HN TYR A 512 -8.773 3.691 3.771 1.00 0.00 A ATOM 1204 HA TYR A 512 -6.101 2.391 3.858 1.00 0.00 A ATOM 1205 HB2 TYR A 512 -8.530 1.441 5.418 1.00 0.00 A ATOM 1206 HB1 TYR A 512 -7.115 0.470 5.105 1.00 0.00 A ATOM 1207 HD1 TYR A 512 -8.369 3.415 6.986 1.00 0.00 A ATOM 1208 HD2 TYR A 512 -5.043 0.765 6.275 1.00 0.00 A ATOM 1209 HE1 TYR A 512 -7.250 4.269 9.042 1.00 0.00 A ATOM 1210 HE2 TYR A 512 -3.919 1.616 8.318 1.00 0.00 A ATOM 1211 HH TYR A 512 -4.027 3.051 10.084 1.00 0.00 A ATOM 1212 N TYR A 512 -7.785 3.607 3.986 1.00 0.00 A ATOM 1213 O TYR A 512 -8.808 1.423 2.371 1.00 0.00 A ATOM 1214 OH TYR A 512 -4.888 3.470 9.936 1.00 0.00 A ATOM 1215 C LEU A 513 -6.284 -1.675 1.659 1.00 0.00 A ATOM 1216 CA LEU A 513 -6.921 -0.365 1.152 1.00 0.00 A ATOM 1217 CB LEU A 513 -6.341 0.120 -0.197 1.00 0.00 A ATOM 1218 CD1 LEU A 513 -8.408 0.376 -1.624 1.00 0.00 A ATOM 1219 CD2 LEU A 513 -6.268 -0.349 -2.684 1.00 0.00 A ATOM 1220 CG LEU A 513 -7.113 -0.429 -1.411 1.00 0.00 A ATOM 1221 HN LEU A 513 -5.758 0.741 2.538 1.00 0.00 A ATOM 1222 HA LEU A 513 -7.993 -0.545 1.049 1.00 0.00 A ATOM 1223 HB2 LEU A 513 -6.372 1.208 -0.247 1.00 0.00 A ATOM 1224 HB1 LEU A 513 -5.294 -0.180 -0.258 1.00 0.00 A ATOM 1225 HD11 LEU A 513 -9.055 0.290 -0.753 1.00 0.00 A ATOM 1226 HD12 LEU A 513 -8.167 1.430 -1.781 1.00 0.00 A ATOM 1227 HD13 LEU A 513 -8.944 0.002 -2.496 1.00 0.00 A ATOM 1228 HD21 LEU A 513 -6.825 -0.768 -3.522 1.00 0.00 A ATOM 1229 HD22 LEU A 513 -6.032 0.690 -2.896 1.00 0.00 A ATOM 1230 HD23 LEU A 513 -5.345 -0.914 -2.555 1.00 0.00 A ATOM 1231 HG LEU A 513 -7.351 -1.475 -1.233 1.00 0.00 A ATOM 1232 N LEU A 513 -6.695 0.678 2.159 1.00 0.00 A ATOM 1233 O LEU A 513 -5.855 -1.729 2.814 1.00 0.00 A ATOM 1234 C CYS A 514 -4.729 -4.649 0.099 1.00 0.00 A ATOM 1235 CA CYS A 514 -5.571 -4.002 1.218 1.00 0.00 A ATOM 1236 CB CYS A 514 -6.663 -4.935 1.777 1.00 0.00 A ATOM 1237 HN CYS A 514 -6.533 -2.645 -0.107 1.00 0.00 A ATOM 1238 HA CYS A 514 -4.875 -3.789 2.024 1.00 0.00 A ATOM 1239 HB2 CYS A 514 -6.216 -5.881 2.097 1.00 0.00 A ATOM 1240 HB1 CYS A 514 -7.128 -4.468 2.647 1.00 0.00 A ATOM 1241 HG CYS A 514 -8.712 -6.071 1.273 1.00 0.00 A ATOM 1242 N CYS A 514 -6.175 -2.720 0.833 1.00 0.00 A ATOM 1243 O CYS A 514 -4.995 -4.442 -1.087 1.00 0.00 A ATOM 1244 SG CYS A 514 -7.938 -5.268 0.522 1.00 0.00 A ATOM 1245 C VAL A 515 -2.088 -7.303 0.228 1.00 0.00 A ATOM 1246 CA VAL A 515 -2.654 -6.001 -0.374 1.00 0.00 A ATOM 1247 CB VAL A 515 -1.500 -5.000 -0.671 1.00 0.00 A ATOM 1248 CG1 VAL A 515 -1.951 -3.760 -1.459 1.00 0.00 A ATOM 1249 CG2 VAL A 515 -0.785 -4.540 0.607 1.00 0.00 A ATOM 1250 HN VAL A 515 -3.607 -5.556 1.500 1.00 0.00 A ATOM 1251 HA VAL A 515 -3.113 -6.265 -1.328 1.00 0.00 A ATOM 1252 HB VAL A 515 -0.765 -5.508 -1.294 1.00 0.00 A ATOM 1253 HG11 VAL A 515 -2.519 -4.071 -2.334 1.00 0.00 A ATOM 1254 HG12 VAL A 515 -2.573 -3.114 -0.839 1.00 0.00 A ATOM 1255 HG13 VAL A 515 -1.080 -3.194 -1.788 1.00 0.00 A ATOM 1256 HG21 VAL A 515 0.029 -3.863 0.349 1.00 0.00 A ATOM 1257 HG22 VAL A 515 -1.489 -4.016 1.250 1.00 0.00 A ATOM 1258 HG23 VAL A 515 -0.374 -5.394 1.145 1.00 0.00 A ATOM 1259 N VAL A 515 -3.702 -5.412 0.494 1.00 0.00 A ATOM 1260 O VAL A 515 -2.468 -7.699 1.330 1.00 0.00 A ATOM 1261 C SER A 516 0.717 -9.603 -0.817 1.00 0.00 A ATOM 1262 CA SER A 516 -0.622 -9.292 -0.108 1.00 0.00 A ATOM 1263 CB SER A 516 -1.660 -10.397 -0.391 1.00 0.00 A ATOM 1264 HN SER A 516 -0.894 -7.620 -1.382 1.00 0.00 A ATOM 1265 HA SER A 516 -0.418 -9.304 0.964 1.00 0.00 A ATOM 1266 HB2 SER A 516 -1.249 -11.363 -0.094 1.00 0.00 A ATOM 1267 HB1 SER A 516 -2.548 -10.207 0.213 1.00 0.00 A ATOM 1268 HG SER A 516 -2.710 -11.145 -1.887 1.00 0.00 A ATOM 1269 N SER A 516 -1.176 -7.977 -0.478 1.00 0.00 A ATOM 1270 O SER A 516 1.149 -8.889 -1.725 1.00 0.00 A ATOM 1271 OG SER A 516 -2.034 -10.449 -1.763 1.00 0.00 A ATOM 1272 C SER A 517 2.839 -12.670 -0.686 1.00 0.00 A ATOM 1273 CA SER A 517 2.696 -11.141 -0.892 1.00 0.00 A ATOM 1274 CB SER A 517 3.807 -10.383 -0.140 1.00 0.00 A ATOM 1275 HN SER A 517 1.003 -11.218 0.372 1.00 0.00 A ATOM 1276 HA SER A 517 2.784 -10.926 -1.958 1.00 0.00 A ATOM 1277 HB2 SER A 517 4.746 -10.461 -0.685 1.00 0.00 A ATOM 1278 HB1 SER A 517 3.550 -9.326 -0.080 1.00 0.00 A ATOM 1279 HG SER A 517 4.805 -10.580 1.555 1.00 0.00 A ATOM 1280 N SER A 517 1.390 -10.677 -0.401 1.00 0.00 A ATOM 1281 O SER A 517 1.925 -13.297 -0.128 1.00 0.00 A ATOM 1282 OG SER A 517 3.977 -10.919 1.166 1.00 0.00 A ATOM 1283 C PRO A 518 4.286 -14.986 0.797 1.00 0.00 A ATOM 1284 CA PRO A 518 4.251 -14.698 -0.715 1.00 0.00 A ATOM 1285 CB PRO A 518 5.599 -15.027 -1.368 1.00 0.00 A ATOM 1286 CD PRO A 518 5.022 -12.793 -1.928 1.00 0.00 A ATOM 1287 CG PRO A 518 5.687 -14.031 -2.521 1.00 0.00 A ATOM 1288 HA PRO A 518 3.481 -15.320 -1.174 1.00 0.00 A ATOM 1289 HB2 PRO A 518 6.413 -14.839 -0.666 1.00 0.00 A ATOM 1290 HB1 PRO A 518 5.634 -16.058 -1.723 1.00 0.00 A ATOM 1291 HD2 PRO A 518 5.754 -12.241 -1.337 1.00 0.00 A ATOM 1292 HD1 PRO A 518 4.619 -12.167 -2.722 1.00 0.00 A ATOM 1293 HG2 PRO A 518 6.718 -13.837 -2.817 1.00 0.00 A ATOM 1294 HG1 PRO A 518 5.102 -14.394 -3.369 1.00 0.00 A ATOM 1295 N PRO A 518 3.972 -13.302 -1.057 1.00 0.00 A ATOM 1296 O PRO A 518 4.104 -16.141 1.185 1.00 0.00 A ATOM 1297 C THR A 519 3.511 -13.459 3.926 1.00 0.00 A ATOM 1298 CA THR A 519 4.637 -14.093 3.108 1.00 0.00 A ATOM 1299 CB THR A 519 5.981 -13.496 3.548 1.00 0.00 A ATOM 1300 CG2 THR A 519 7.169 -14.264 2.965 1.00 0.00 A ATOM 1301 HN THR A 519 4.631 -13.036 1.265 1.00 0.00 A ATOM 1302 HA THR A 519 4.648 -15.148 3.379 1.00 0.00 A ATOM 1303 HB THR A 519 6.046 -13.532 4.637 1.00 0.00 A ATOM 1304 HG1 THR A 519 6.893 -11.778 3.458 1.00 0.00 A ATOM 1305 HG21 THR A 519 8.099 -13.860 3.367 1.00 0.00 A ATOM 1306 HG22 THR A 519 7.097 -15.316 3.239 1.00 0.00 A ATOM 1307 HG23 THR A 519 7.186 -14.175 1.878 1.00 0.00 A ATOM 1308 N THR A 519 4.474 -13.962 1.648 1.00 0.00 A ATOM 1309 O THR A 519 3.328 -13.841 5.082 1.00 0.00 A ATOM 1310 OG1 THR A 519 6.065 -12.154 3.117 1.00 0.00 A ATOM 1311 C ILE A 520 0.381 -11.769 3.250 1.00 0.00 A ATOM 1312 CA ILE A 520 1.699 -11.739 4.037 1.00 0.00 A ATOM 1313 CB ILE A 520 2.227 -10.291 4.213 1.00 0.00 A ATOM 1314 CD1 ILE A 520 3.325 -10.579 6.564 1.00 0.00 A ATOM 1315 CG1 ILE A 520 3.493 -10.176 5.093 1.00 0.00 A ATOM 1316 CG2 ILE A 520 1.143 -9.340 4.743 1.00 0.00 A ATOM 1317 HN ILE A 520 2.970 -12.261 2.403 1.00 0.00 A ATOM 1318 HA ILE A 520 1.488 -12.163 5.019 1.00 0.00 A ATOM 1319 HB ILE A 520 2.496 -9.931 3.221 1.00 0.00 A ATOM 1320 HD11 ILE A 520 4.286 -10.478 7.071 1.00 0.00 A ATOM 1321 HD12 ILE A 520 2.604 -9.926 7.056 1.00 0.00 A ATOM 1322 HD13 ILE A 520 2.996 -11.613 6.643 1.00 0.00 A ATOM 1323 HG12 ILE A 520 4.291 -10.777 4.660 1.00 0.00 A ATOM 1324 HG11 ILE A 520 3.832 -9.140 5.072 1.00 0.00 A ATOM 1325 HG21 ILE A 520 0.384 -9.211 3.973 1.00 0.00 A ATOM 1326 HG22 ILE A 520 0.681 -9.742 5.645 1.00 0.00 A ATOM 1327 HG23 ILE A 520 1.568 -8.360 4.966 1.00 0.00 A ATOM 1328 N ILE A 520 2.728 -12.543 3.348 1.00 0.00 A ATOM 1329 O ILE A 520 0.374 -11.639 2.028 1.00 0.00 A ATOM 1330 C LYS A 521 -3.147 -11.217 3.952 1.00 0.00 A ATOM 1331 CA LYS A 521 -2.075 -12.150 3.351 1.00 0.00 A ATOM 1332 CB LYS A 521 -2.466 -13.627 3.566 1.00 0.00 A ATOM 1333 CD LYS A 521 -1.466 -14.614 1.406 1.00 0.00 A ATOM 1334 CE LYS A 521 -0.607 -15.748 0.825 1.00 0.00 A ATOM 1335 CG LYS A 521 -1.525 -14.673 2.941 1.00 0.00 A ATOM 1336 HN LYS A 521 -0.687 -11.972 4.954 1.00 0.00 A ATOM 1337 HA LYS A 521 -2.039 -11.950 2.281 1.00 0.00 A ATOM 1338 HB2 LYS A 521 -2.502 -13.815 4.641 1.00 0.00 A ATOM 1339 HB1 LYS A 521 -3.471 -13.788 3.170 1.00 0.00 A ATOM 1340 HD2 LYS A 521 -2.479 -14.714 1.013 1.00 0.00 A ATOM 1341 HD1 LYS A 521 -1.064 -13.656 1.076 1.00 0.00 A ATOM 1342 HE2 LYS A 521 -0.970 -16.704 1.212 1.00 0.00 A ATOM 1343 HE1 LYS A 521 -0.737 -15.758 -0.261 1.00 0.00 A ATOM 1344 HG2 LYS A 521 -0.524 -14.550 3.355 1.00 0.00 A ATOM 1345 HG1 LYS A 521 -1.883 -15.661 3.233 1.00 0.00 A ATOM 1346 HZ1 LYS A 521 1.382 -16.332 0.741 1.00 0.00 A ATOM 1347 HZ2 LYS A 521 1.183 -14.705 0.762 1.00 0.00 A ATOM 1348 HZ3 LYS A 521 0.995 -15.583 2.140 1.00 0.00 A ATOM 1349 N LYS A 521 -0.748 -11.924 3.946 1.00 0.00 A ATOM 1350 NZ LYS A 521 0.836 -15.582 1.142 1.00 0.00 A ATOM 1351 O LYS A 521 -3.181 -11.014 5.167 1.00 0.00 A ATOM 1352 C ASP A 522 -4.821 -8.587 4.314 1.00 0.00 A ATOM 1353 CA ASP A 522 -5.198 -9.834 3.477 1.00 0.00 A ATOM 1354 CB ASP A 522 -6.245 -10.741 4.162 1.00 0.00 A ATOM 1355 CG ASP A 522 -7.633 -10.088 4.306 1.00 0.00 A ATOM 1356 HN ASP A 522 -3.901 -10.929 2.124 1.00 0.00 A ATOM 1357 HA ASP A 522 -5.675 -9.423 2.579 1.00 0.00 A ATOM 1358 HB2 ASP A 522 -6.363 -11.649 3.566 1.00 0.00 A ATOM 1359 HB1 ASP A 522 -5.875 -11.040 5.145 1.00 0.00 A ATOM 1360 N ASP A 522 -4.020 -10.666 3.095 1.00 0.00 A ATOM 1361 O ASP A 522 -5.593 -8.101 5.141 1.00 0.00 A ATOM 1362 OD1 ASP A 522 -8.149 -9.537 3.304 1.00 0.00 A ATOM 1363 OD2 ASP A 522 -8.229 -10.178 5.407 1.00 0.00 A ATOM 1364 C LYS A 523 -3.716 -5.628 4.580 1.00 0.00 A ATOM 1365 CA LYS A 523 -3.038 -6.973 4.911 1.00 0.00 A ATOM 1366 CB LYS A 523 -1.530 -6.914 4.618 1.00 0.00 A ATOM 1367 CD LYS A 523 -0.445 -6.436 6.876 1.00 0.00 A ATOM 1368 CE LYS A 523 0.278 -5.399 7.747 1.00 0.00 A ATOM 1369 CG LYS A 523 -0.754 -5.899 5.472 1.00 0.00 A ATOM 1370 HN LYS A 523 -3.035 -8.458 3.379 1.00 0.00 A ATOM 1371 HA LYS A 523 -3.177 -7.218 5.962 1.00 0.00 A ATOM 1372 HB2 LYS A 523 -1.118 -7.903 4.786 1.00 0.00 A ATOM 1373 HB1 LYS A 523 -1.380 -6.658 3.566 1.00 0.00 A ATOM 1374 HD2 LYS A 523 -1.383 -6.693 7.367 1.00 0.00 A ATOM 1375 HD1 LYS A 523 0.161 -7.339 6.802 1.00 0.00 A ATOM 1376 HE2 LYS A 523 -0.301 -4.474 7.731 1.00 0.00 A ATOM 1377 HE1 LYS A 523 0.294 -5.767 8.778 1.00 0.00 A ATOM 1378 HG2 LYS A 523 0.183 -5.674 4.964 1.00 0.00 A ATOM 1379 HG1 LYS A 523 -1.332 -4.982 5.563 1.00 0.00 A ATOM 1380 HZ1 LYS A 523 2.135 -4.503 7.941 1.00 0.00 A ATOM 1381 HZ2 LYS A 523 2.212 -5.983 7.256 1.00 0.00 A ATOM 1382 HZ3 LYS A 523 1.682 -4.688 6.384 1.00 0.00 A ATOM 1383 N LYS A 523 -3.604 -8.068 4.119 1.00 0.00 A ATOM 1384 NZ LYS A 523 1.670 -5.131 7.298 1.00 0.00 A ATOM 1385 O LYS A 523 -3.721 -5.258 3.397 1.00 0.00 A ATOM 1386 C PRO A 524 -3.526 -2.553 5.322 1.00 0.00 A ATOM 1387 CA PRO A 524 -4.716 -3.516 5.383 1.00 0.00 A ATOM 1388 CB PRO A 524 -5.620 -3.223 6.583 1.00 0.00 A ATOM 1389 CD PRO A 524 -4.315 -5.232 6.987 1.00 0.00 A ATOM 1390 CG PRO A 524 -5.012 -4.070 7.703 1.00 0.00 A ATOM 1391 HA PRO A 524 -5.301 -3.455 4.468 1.00 0.00 A ATOM 1392 HB2 PRO A 524 -5.627 -2.163 6.840 1.00 0.00 A ATOM 1393 HB1 PRO A 524 -6.636 -3.554 6.366 1.00 0.00 A ATOM 1394 HD2 PRO A 524 -3.320 -5.370 7.411 1.00 0.00 A ATOM 1395 HD1 PRO A 524 -4.889 -6.148 7.095 1.00 0.00 A ATOM 1396 HG2 PRO A 524 -4.269 -3.480 8.242 1.00 0.00 A ATOM 1397 HG1 PRO A 524 -5.779 -4.428 8.391 1.00 0.00 A ATOM 1398 N PRO A 524 -4.229 -4.874 5.577 1.00 0.00 A ATOM 1399 O PRO A 524 -2.542 -2.721 6.042 1.00 0.00 A ATOM 1400 C VAL A 525 -3.106 0.844 4.105 1.00 0.00 A ATOM 1401 CA VAL A 525 -2.549 -0.573 4.186 1.00 0.00 A ATOM 1402 CB VAL A 525 -1.746 -0.938 2.916 1.00 0.00 A ATOM 1403 CG1 VAL A 525 -0.847 -2.148 3.220 1.00 0.00 A ATOM 1404 CG2 VAL A 525 -2.607 -1.225 1.668 1.00 0.00 A ATOM 1405 HN VAL A 525 -4.481 -1.467 3.909 1.00 0.00 A ATOM 1406 HA VAL A 525 -1.858 -0.585 5.030 1.00 0.00 A ATOM 1407 HB VAL A 525 -1.092 -0.099 2.681 1.00 0.00 A ATOM 1408 HG11 VAL A 525 -0.279 -1.960 4.128 1.00 0.00 A ATOM 1409 HG12 VAL A 525 -1.442 -3.050 3.373 1.00 0.00 A ATOM 1410 HG13 VAL A 525 -0.148 -2.309 2.400 1.00 0.00 A ATOM 1411 HG21 VAL A 525 -1.960 -1.372 0.802 1.00 0.00 A ATOM 1412 HG22 VAL A 525 -3.205 -2.126 1.807 1.00 0.00 A ATOM 1413 HG23 VAL A 525 -3.278 -0.392 1.456 1.00 0.00 A ATOM 1414 N VAL A 525 -3.625 -1.538 4.465 1.00 0.00 A ATOM 1415 O VAL A 525 -4.144 1.073 3.491 1.00 0.00 A ATOM 1416 C GLN A 526 -2.557 3.989 3.724 1.00 0.00 A ATOM 1417 CA GLN A 526 -2.891 3.156 4.964 1.00 0.00 A ATOM 1418 CB GLN A 526 -2.231 3.739 6.224 1.00 0.00 A ATOM 1419 CD GLN A 526 -2.336 5.614 7.974 1.00 0.00 A ATOM 1420 CG GLN A 526 -2.938 5.023 6.694 1.00 0.00 A ATOM 1421 HN GLN A 526 -1.536 1.522 5.169 1.00 0.00 A ATOM 1422 HA GLN A 526 -3.972 3.151 5.108 1.00 0.00 A ATOM 1423 HB2 GLN A 526 -2.277 2.996 7.019 1.00 0.00 A ATOM 1424 HB1 GLN A 526 -1.179 3.951 6.023 1.00 0.00 A ATOM 1425 HE21 GLN A 526 -2.964 7.489 7.533 1.00 0.00 A ATOM 1426 HE22 GLN A 526 -2.061 7.292 9.027 1.00 0.00 A ATOM 1427 HG2 GLN A 526 -2.873 5.771 5.902 1.00 0.00 A ATOM 1428 HG1 GLN A 526 -3.992 4.814 6.875 1.00 0.00 A ATOM 1429 N GLN A 526 -2.437 1.779 4.780 1.00 0.00 A ATOM 1430 NE2 GLN A 526 -2.474 6.907 8.190 1.00 0.00 A ATOM 1431 O GLN A 526 -1.426 3.963 3.246 1.00 0.00 A ATOM 1432 OE1 GLN A 526 -1.731 4.941 8.800 1.00 0.00 A ATOM 1433 C ILE A 527 -3.522 6.970 2.224 1.00 0.00 A ATOM 1434 CA ILE A 527 -3.472 5.466 1.939 1.00 0.00 A ATOM 1435 CB ILE A 527 -4.641 5.024 1.023 1.00 0.00 A ATOM 1436 CD1 ILE A 527 -3.553 2.756 0.328 1.00 0.00 A ATOM 1437 CG1 ILE A 527 -4.782 3.491 0.878 1.00 0.00 A ATOM 1438 CG2 ILE A 527 -4.534 5.657 -0.375 1.00 0.00 A ATOM 1439 HN ILE A 527 -4.422 4.769 3.714 1.00 0.00 A ATOM 1440 HA ILE A 527 -2.527 5.243 1.435 1.00 0.00 A ATOM 1441 HB ILE A 527 -5.572 5.378 1.468 1.00 0.00 A ATOM 1442 HD11 ILE A 527 -3.756 1.687 0.306 1.00 0.00 A ATOM 1443 HD12 ILE A 527 -3.332 3.090 -0.685 1.00 0.00 A ATOM 1444 HD13 ILE A 527 -2.692 2.934 0.969 1.00 0.00 A ATOM 1445 HG12 ILE A 527 -5.032 3.064 1.846 1.00 0.00 A ATOM 1446 HG11 ILE A 527 -5.621 3.284 0.216 1.00 0.00 A ATOM 1447 HG21 ILE A 527 -4.593 6.744 -0.315 1.00 0.00 A ATOM 1448 HG22 ILE A 527 -3.591 5.378 -0.844 1.00 0.00 A ATOM 1449 HG23 ILE A 527 -5.359 5.299 -0.996 1.00 0.00 A ATOM 1450 N ILE A 527 -3.536 4.736 3.212 1.00 0.00 A ATOM 1451 O ILE A 527 -4.409 7.448 2.939 1.00 0.00 A ATOM 1452 C ARG A 528 -2.131 9.897 0.584 1.00 0.00 A ATOM 1453 CA ARG A 528 -2.401 9.166 1.912 1.00 0.00 A ATOM 1454 CB ARG A 528 -1.263 9.375 2.934 1.00 0.00 A ATOM 1455 CD ARG A 528 -2.531 9.826 5.157 1.00 0.00 A ATOM 1456 CG ARG A 528 -1.535 8.946 4.389 1.00 0.00 A ATOM 1457 CZ ARG A 528 -5.011 10.207 5.138 1.00 0.00 A ATOM 1458 HN ARG A 528 -1.857 7.259 1.125 1.00 0.00 A ATOM 1459 HA ARG A 528 -3.310 9.593 2.328 1.00 0.00 A ATOM 1460 HB2 ARG A 528 -0.425 8.780 2.597 1.00 0.00 A ATOM 1461 HB1 ARG A 528 -0.934 10.415 2.921 1.00 0.00 A ATOM 1462 HD2 ARG A 528 -2.429 9.604 6.219 1.00 0.00 A ATOM 1463 HD1 ARG A 528 -2.277 10.875 4.996 1.00 0.00 A ATOM 1464 HE ARG A 528 -4.053 8.824 4.062 1.00 0.00 A ATOM 1465 HG2 ARG A 528 -1.866 7.907 4.418 1.00 0.00 A ATOM 1466 HG1 ARG A 528 -0.584 8.995 4.922 1.00 0.00 A ATOM 1467 HH11 ARG A 528 -4.133 11.374 6.535 1.00 0.00 A ATOM 1468 HH12 ARG A 528 -5.858 11.565 6.370 1.00 0.00 A ATOM 1469 HH21 ARG A 528 -6.190 9.280 3.789 1.00 0.00 A ATOM 1470 HH22 ARG A 528 -7.007 10.369 4.897 1.00 0.00 A ATOM 1471 N ARG A 528 -2.575 7.728 1.670 1.00 0.00 A ATOM 1472 NE ARG A 528 -3.920 9.569 4.742 1.00 0.00 A ATOM 1473 NH1 ARG A 528 -4.998 11.116 6.087 1.00 0.00 A ATOM 1474 NH2 ARG A 528 -6.161 9.912 4.575 1.00 0.00 A ATOM 1475 O ARG A 528 -0.967 10.035 0.192 1.00 0.00 A ATOM 1476 C PRO A 529 -2.301 12.467 -1.012 1.00 0.00 A ATOM 1477 CA PRO A 529 -3.070 11.180 -1.317 1.00 0.00 A ATOM 1478 CB PRO A 529 -4.505 11.469 -1.773 1.00 0.00 A ATOM 1479 CD PRO A 529 -4.594 10.043 0.125 1.00 0.00 A ATOM 1480 CG PRO A 529 -5.302 10.298 -1.203 1.00 0.00 A ATOM 1481 HA PRO A 529 -2.555 10.604 -2.085 1.00 0.00 A ATOM 1482 HB2 PRO A 529 -4.867 12.397 -1.327 1.00 0.00 A ATOM 1483 HB1 PRO A 529 -4.579 11.519 -2.858 1.00 0.00 A ATOM 1484 HD2 PRO A 529 -4.985 10.719 0.888 1.00 0.00 A ATOM 1485 HD1 PRO A 529 -4.740 9.007 0.430 1.00 0.00 A ATOM 1486 HG2 PRO A 529 -6.352 10.550 -1.057 1.00 0.00 A ATOM 1487 HG1 PRO A 529 -5.197 9.426 -1.853 1.00 0.00 A ATOM 1488 N PRO A 529 -3.190 10.351 -0.122 1.00 0.00 A ATOM 1489 O PRO A 529 -2.547 13.108 0.012 1.00 0.00 A ATOM 1490 C TRP A 530 -1.213 15.323 -1.835 1.00 0.00 A ATOM 1491 CA TRP A 530 -0.478 13.987 -1.646 1.00 0.00 A ATOM 1492 CB TRP A 530 0.753 13.883 -2.550 1.00 0.00 A ATOM 1493 CD1 TRP A 530 1.975 16.081 -2.878 1.00 0.00 A ATOM 1494 CD2 TRP A 530 2.885 14.824 -1.258 1.00 0.00 A ATOM 1495 CE2 TRP A 530 3.675 16.008 -1.359 1.00 0.00 A ATOM 1496 CE3 TRP A 530 3.280 13.867 -0.296 1.00 0.00 A ATOM 1497 CG TRP A 530 1.820 14.891 -2.256 1.00 0.00 A ATOM 1498 CH2 TRP A 530 5.178 15.250 0.382 1.00 0.00 A ATOM 1499 CZ2 TRP A 530 4.807 16.225 -0.559 1.00 0.00 A ATOM 1500 CZ3 TRP A 530 4.414 14.076 0.513 1.00 0.00 A ATOM 1501 HN TRP A 530 -1.194 12.286 -2.715 1.00 0.00 A ATOM 1502 HA TRP A 530 -0.126 13.937 -0.614 1.00 0.00 A ATOM 1503 HB2 TRP A 530 1.191 12.891 -2.430 1.00 0.00 A ATOM 1504 HB1 TRP A 530 0.442 13.983 -3.590 1.00 0.00 A ATOM 1505 HD1 TRP A 530 1.338 16.457 -3.671 1.00 0.00 A ATOM 1506 HE1 TRP A 530 3.378 17.651 -2.684 1.00 0.00 A ATOM 1507 HE3 TRP A 530 2.704 12.959 -0.185 1.00 0.00 A ATOM 1508 HH2 TRP A 530 6.047 15.404 1.010 1.00 0.00 A ATOM 1509 HZ2 TRP A 530 5.383 17.134 -0.664 1.00 0.00 A ATOM 1510 HZ3 TRP A 530 4.699 13.328 1.242 1.00 0.00 A ATOM 1511 N TRP A 530 -1.356 12.840 -1.879 1.00 0.00 A ATOM 1512 NE1 TRP A 530 3.068 16.743 -2.355 1.00 0.00 A ATOM 1513 O TRP A 530 -1.754 15.608 -2.906 1.00 0.00 A ATOM 1514 C ASN A 531 -1.246 18.255 0.471 1.00 0.00 A ATOM 1515 CA ASN A 531 -1.859 17.459 -0.702 1.00 0.00 A ATOM 1516 CB ASN A 531 -3.383 17.253 -0.552 1.00 0.00 A ATOM 1517 CG ASN A 531 -4.175 18.559 -0.585 1.00 0.00 A ATOM 1518 HN ASN A 531 -0.739 15.827 0.051 1.00 0.00 A ATOM 1519 HA ASN A 531 -1.672 18.001 -1.629 1.00 0.00 A ATOM 1520 HB2 ASN A 531 -3.738 16.611 -1.359 1.00 0.00 A ATOM 1521 HB1 ASN A 531 -3.593 16.744 0.389 1.00 0.00 A ATOM 1522 HD21 ASN A 531 -5.415 17.914 -2.068 1.00 0.00 A ATOM 1523 HD22 ASN A 531 -5.695 19.537 -1.454 1.00 0.00 A ATOM 1524 N ASN A 531 -1.204 16.149 -0.787 1.00 0.00 A ATOM 1525 ND2 ASN A 531 -5.175 18.674 -1.439 1.00 0.00 A ATOM 1526 O ASN A 531 -1.035 17.704 1.556 1.00 0.00 A ATOM 1527 OD1 ASN A 531 -3.900 19.495 0.154 1.00 0.00 A ATOM 1528 C LEU A 532 -1.035 21.256 2.107 1.00 0.00 A ATOM 1529 CA LEU A 532 -0.161 20.379 1.185 1.00 0.00 A ATOM 1530 CB LEU A 532 0.852 21.223 0.385 1.00 0.00 A ATOM 1531 CD1 LEU A 532 2.817 21.390 -1.160 1.00 0.00 A ATOM 1532 CD2 LEU A 532 2.681 19.418 0.379 1.00 0.00 A ATOM 1533 CG LEU A 532 1.864 20.414 -0.459 1.00 0.00 A ATOM 1534 HN LEU A 532 -1.153 19.932 -0.652 1.00 0.00 A ATOM 1535 HA LEU A 532 0.409 19.739 1.858 1.00 0.00 A ATOM 1536 HB2 LEU A 532 0.303 21.896 -0.275 1.00 0.00 A ATOM 1537 HB1 LEU A 532 1.415 21.840 1.087 1.00 0.00 A ATOM 1538 HD11 LEU A 532 2.246 22.083 -1.779 1.00 0.00 A ATOM 1539 HD12 LEU A 532 3.382 21.954 -0.417 1.00 0.00 A ATOM 1540 HD13 LEU A 532 3.509 20.840 -1.797 1.00 0.00 A ATOM 1541 HD21 LEU A 532 3.449 18.956 -0.242 1.00 0.00 A ATOM 1542 HD22 LEU A 532 3.161 19.932 1.213 1.00 0.00 A ATOM 1543 HD23 LEU A 532 2.036 18.629 0.763 1.00 0.00 A ATOM 1544 HG LEU A 532 1.329 19.859 -1.230 1.00 0.00 A ATOM 1545 N LEU A 532 -0.922 19.536 0.248 1.00 0.00 A ATOM 1546 O LEU A 532 -0.498 21.958 2.966 1.00 0.00 A ATOM 1547 C SER A 533 -3.487 21.385 4.210 1.00 0.00 A ATOM 1548 CA SER A 533 -3.289 22.004 2.810 1.00 0.00 A ATOM 1549 CB SER A 533 -4.651 22.151 2.114 1.00 0.00 A ATOM 1550 HN SER A 533 -2.767 20.642 1.249 1.00 0.00 A ATOM 1551 HA SER A 533 -2.886 23.009 2.948 1.00 0.00 A ATOM 1552 HB2 SER A 533 -5.068 21.161 1.923 1.00 0.00 A ATOM 1553 HB1 SER A 533 -5.331 22.688 2.780 1.00 0.00 A ATOM 1554 HG SER A 533 -5.416 22.947 0.480 1.00 0.00 A ATOM 1555 N SER A 533 -2.360 21.233 1.965 1.00 0.00 A ATOM 1556 O SER A 533 -3.465 20.162 4.383 1.00 0.00 A ATOM 1557 OG SER A 533 -4.531 22.873 0.892 1.00 0.00 A ATOM 1558 C ASP A 534 -5.410 21.308 6.816 1.00 0.00 A ATOM 1559 CA ASP A 534 -3.970 21.832 6.613 1.00 0.00 A ATOM 1560 CB ASP A 534 -3.675 23.035 7.528 1.00 0.00 A ATOM 1561 CG ASP A 534 -3.807 22.693 9.021 1.00 0.00 A ATOM 1562 HN ASP A 534 -3.731 23.223 5.022 1.00 0.00 A ATOM 1563 HA ASP A 534 -3.278 21.031 6.879 1.00 0.00 A ATOM 1564 HB2 ASP A 534 -2.656 23.381 7.341 1.00 0.00 A ATOM 1565 HB1 ASP A 534 -4.357 23.849 7.273 1.00 0.00 A ATOM 1566 N ASP A 534 -3.707 22.233 5.222 1.00 0.00 A ATOM 1567 O ASP A 534 -6.337 21.703 6.107 1.00 0.00 A ATOM 1568 OD1 ASP A 534 -3.154 21.723 9.473 1.00 0.00 A ATOM 1569 OD2 ASP A 534 -4.556 23.401 9.736 1.00 0.00 A ATOM 1570 C SER A 535 -6.881 19.267 9.606 1.00 0.00 A ATOM 1571 CA SER A 535 -6.891 19.794 8.157 1.00 0.00 A ATOM 1572 CB SER A 535 -7.215 18.632 7.198 1.00 0.00 A ATOM 1573 HN SER A 535 -4.813 20.181 8.384 1.00 0.00 A ATOM 1574 HA SER A 535 -7.692 20.532 8.084 1.00 0.00 A ATOM 1575 HB2 SER A 535 -6.334 17.995 7.096 1.00 0.00 A ATOM 1576 HB1 SER A 535 -8.020 18.033 7.624 1.00 0.00 A ATOM 1577 HG SER A 535 -7.062 19.832 5.655 1.00 0.00 A ATOM 1578 N SER A 535 -5.605 20.426 7.800 1.00 0.00 A ATOM 1579 O SER A 535 -5.825 18.964 10.168 1.00 0.00 A ATOM 1580 OG SER A 535 -7.634 19.083 5.917 1.00 0.00 A ATOM 1581 C ASP A 536 -8.129 17.238 11.908 1.00 0.00 A ATOM 1582 CA ASP A 536 -8.250 18.756 11.632 1.00 0.00 A ATOM 1583 CB ASP A 536 -9.611 19.289 12.112 1.00 0.00 A ATOM 1584 CG ASP A 536 -9.699 20.823 12.048 1.00 0.00 A ATOM 1585 HN ASP A 536 -8.898 19.396 9.707 1.00 0.00 A ATOM 1586 HA ASP A 536 -7.475 19.244 12.225 1.00 0.00 A ATOM 1587 HB2 ASP A 536 -10.405 18.845 11.507 1.00 0.00 A ATOM 1588 HB1 ASP A 536 -9.776 18.978 13.146 1.00 0.00 A ATOM 1589 N ASP A 536 -8.064 19.134 10.218 1.00 0.00 A ATOM 1590 O ASP A 536 -8.286 16.796 13.050 1.00 0.00 A ATOM 1591 OD1 ASP A 536 -9.205 21.493 12.987 1.00 0.00 A ATOM 1592 OD2 ASP A 536 -10.274 21.352 11.066 1.00 0.00 A ATOM 1593 C PHE A 537 -6.401 14.560 11.631 1.00 0.00 A ATOM 1594 CA PHE A 537 -7.734 14.973 10.981 1.00 0.00 A ATOM 1595 CB PHE A 537 -7.926 14.346 9.590 1.00 0.00 A ATOM 1596 CD1 PHE A 537 -10.461 14.185 9.574 1.00 0.00 A ATOM 1597 CD2 PHE A 537 -9.352 15.327 7.730 1.00 0.00 A ATOM 1598 CE1 PHE A 537 -11.710 14.444 8.983 1.00 0.00 A ATOM 1599 CE2 PHE A 537 -10.604 15.589 7.142 1.00 0.00 A ATOM 1600 CG PHE A 537 -9.275 14.628 8.951 1.00 0.00 A ATOM 1601 CZ PHE A 537 -11.782 15.148 7.769 1.00 0.00 A ATOM 1602 HN PHE A 537 -7.720 16.852 9.975 1.00 0.00 A ATOM 1603 HA PHE A 537 -8.541 14.602 11.615 1.00 0.00 A ATOM 1604 HB2 PHE A 537 -7.133 14.701 8.929 1.00 0.00 A ATOM 1605 HB1 PHE A 537 -7.810 13.265 9.684 1.00 0.00 A ATOM 1606 HD1 PHE A 537 -10.412 13.639 10.505 1.00 0.00 A ATOM 1607 HD2 PHE A 537 -8.450 15.663 7.239 1.00 0.00 A ATOM 1608 HE1 PHE A 537 -12.616 14.101 9.465 1.00 0.00 A ATOM 1609 HE2 PHE A 537 -10.657 16.128 6.206 1.00 0.00 A ATOM 1610 HZ PHE A 537 -12.744 15.347 7.315 1.00 0.00 A ATOM 1611 N PHE A 537 -7.852 16.428 10.881 1.00 0.00 A ATOM 1612 O PHE A 537 -5.379 14.420 10.957 1.00 0.00 A ATOM 1613 C VAL A 538 -5.798 13.188 15.029 1.00 0.00 A ATOM 1614 CA VAL A 538 -5.290 13.908 13.771 1.00 0.00 A ATOM 1615 CB VAL A 538 -4.339 15.086 14.101 1.00 0.00 A ATOM 1616 CG1 VAL A 538 -4.991 16.211 14.926 1.00 0.00 A ATOM 1617 CG2 VAL A 538 -3.081 14.583 14.823 1.00 0.00 A ATOM 1618 HN VAL A 538 -7.278 14.584 13.441 1.00 0.00 A ATOM 1619 HA VAL A 538 -4.725 13.183 13.182 1.00 0.00 A ATOM 1620 HB VAL A 538 -4.011 15.525 13.158 1.00 0.00 A ATOM 1621 HG11 VAL A 538 -5.864 16.602 14.405 1.00 0.00 A ATOM 1622 HG12 VAL A 538 -5.291 15.844 15.907 1.00 0.00 A ATOM 1623 HG13 VAL A 538 -4.279 17.026 15.059 1.00 0.00 A ATOM 1624 HG21 VAL A 538 -2.363 15.397 14.921 1.00 0.00 A ATOM 1625 HG22 VAL A 538 -3.340 14.217 15.817 1.00 0.00 A ATOM 1626 HG23 VAL A 538 -2.628 13.776 14.248 1.00 0.00 A ATOM 1627 N VAL A 538 -6.426 14.345 12.949 1.00 0.00 A ATOM 1628 O VAL A 538 -6.789 13.599 15.633 1.00 0.00 A ATOM 1629 C MET A 539 -4.393 10.468 17.181 1.00 0.00 A ATOM 1630 CA MET A 539 -5.560 11.126 16.416 1.00 0.00 A ATOM 1631 CB MET A 539 -6.509 10.091 15.770 1.00 0.00 A ATOM 1632 CE MET A 539 -6.166 10.463 12.448 1.00 0.00 A ATOM 1633 CG MET A 539 -5.839 9.057 14.841 1.00 0.00 A ATOM 1634 HN MET A 539 -4.388 11.782 14.769 1.00 0.00 A ATOM 1635 HA MET A 539 -6.133 11.671 17.167 1.00 0.00 A ATOM 1636 HB2 MET A 539 -7.008 9.543 16.570 1.00 0.00 A ATOM 1637 HB1 MET A 539 -7.286 10.617 15.215 1.00 0.00 A ATOM 1638 HE1 MET A 539 -5.731 10.905 11.551 1.00 0.00 A ATOM 1639 HE2 MET A 539 -6.918 9.732 12.153 1.00 0.00 A ATOM 1640 HE3 MET A 539 -6.649 11.249 13.027 1.00 0.00 A ATOM 1641 HG2 MET A 539 -5.181 8.436 15.452 1.00 0.00 A ATOM 1642 HG1 MET A 539 -6.622 8.400 14.460 1.00 0.00 A ATOM 1643 N MET A 539 -5.129 12.088 15.387 1.00 0.00 A ATOM 1644 O MET A 539 -4.596 9.510 17.930 1.00 0.00 A ATOM 1645 SD MET A 539 -4.870 9.659 13.424 1.00 0.00 A ATOM 1646 C ASP A 540 -2.013 10.482 19.163 1.00 0.00 A ATOM 1647 CA ASP A 540 -1.941 10.460 17.623 1.00 0.00 A ATOM 1648 CB ASP A 540 -0.740 11.274 17.119 1.00 0.00 A ATOM 1649 CG ASP A 540 0.585 10.724 17.672 1.00 0.00 A ATOM 1650 HN ASP A 540 -3.086 11.797 16.424 1.00 0.00 A ATOM 1651 HA ASP A 540 -1.804 9.427 17.298 1.00 0.00 A ATOM 1652 HB2 ASP A 540 -0.718 11.240 16.028 1.00 0.00 A ATOM 1653 HB1 ASP A 540 -0.858 12.319 17.417 1.00 0.00 A ATOM 1654 N ASP A 540 -3.168 10.975 17.001 1.00 0.00 A ATOM 1655 O ASP A 540 -2.435 11.472 19.763 1.00 0.00 A ATOM 1656 OD1 ASP A 540 1.140 9.782 17.060 1.00 0.00 A ATOM 1657 OD2 ASP A 540 1.054 11.222 18.722 1.00 0.00 A ATOM 1658 C SER A 541 -3.021 9.048 21.899 1.00 0.00 A ATOM 1659 CA SER A 541 -1.615 9.137 21.256 1.00 0.00 A ATOM 1660 CB SER A 541 -0.727 10.159 21.995 1.00 0.00 A ATOM 1661 HN SER A 541 -1.280 8.608 19.218 1.00 0.00 A ATOM 1662 HA SER A 541 -1.164 8.160 21.431 1.00 0.00 A ATOM 1663 HB2 SER A 541 -1.144 11.161 21.894 1.00 0.00 A ATOM 1664 HB1 SER A 541 -0.717 9.909 23.057 1.00 0.00 A ATOM 1665 HG SER A 541 0.631 10.508 20.609 1.00 0.00 A ATOM 1666 N SER A 541 -1.617 9.369 19.793 1.00 0.00 A ATOM 1667 O SER A 541 -3.134 8.808 23.106 1.00 0.00 A ATOM 1668 OG SER A 541 0.615 10.145 21.520 1.00 0.00 A ATOM 1669 C GLY A 542 -6.004 10.376 22.295 1.00 0.00 A ATOM 1670 CA GLY A 542 -5.495 9.118 21.563 1.00 0.00 A ATOM 1671 HN GLY A 542 -3.935 9.403 20.133 1.00 0.00 A ATOM 1672 HA2 GLY A 542 -6.134 8.953 20.695 1.00 0.00 A ATOM 1673 HA1 GLY A 542 -5.604 8.273 22.245 1.00 0.00 A ATOM 1674 N GLY A 542 -4.098 9.201 21.113 1.00 0.00 A ATOM 1675 O GLY A 542 -5.252 11.343 22.468 1.00 0.00 A ATOM 1676 C PRO A 543 -7.473 11.515 24.917 1.00 0.00 A ATOM 1677 CA PRO A 543 -7.909 11.484 23.443 1.00 0.00 A ATOM 1678 CB PRO A 543 -9.416 11.244 23.305 1.00 0.00 A ATOM 1679 CD PRO A 543 -8.261 9.322 22.478 1.00 0.00 A ATOM 1680 CG PRO A 543 -9.520 9.721 23.249 1.00 0.00 A ATOM 1681 HA PRO A 543 -7.652 12.436 22.975 1.00 0.00 A ATOM 1682 HB2 PRO A 543 -9.983 11.659 24.139 1.00 0.00 A ATOM 1683 HB1 PRO A 543 -9.766 11.667 22.361 1.00 0.00 A ATOM 1684 HD2 PRO A 543 -7.897 8.356 22.832 1.00 0.00 A ATOM 1685 HD1 PRO A 543 -8.486 9.270 21.411 1.00 0.00 A ATOM 1686 HG2 PRO A 543 -9.478 9.310 24.260 1.00 0.00 A ATOM 1687 HG1 PRO A 543 -10.427 9.394 22.739 1.00 0.00 A ATOM 1688 N PRO A 543 -7.286 10.380 22.717 1.00 0.00 A ATOM 1689 O PRO A 543 -7.028 10.511 25.475 1.00 0.00 A ATOM 1690 C SER A 544 -7.989 14.142 27.553 1.00 0.00 A ATOM 1691 CA SER A 544 -7.271 12.906 26.973 1.00 0.00 A ATOM 1692 CB SER A 544 -5.741 13.044 27.127 1.00 0.00 A ATOM 1693 HN SER A 544 -7.997 13.469 25.056 1.00 0.00 A ATOM 1694 HA SER A 544 -7.582 12.041 27.560 1.00 0.00 A ATOM 1695 HB2 SER A 544 -5.509 13.262 28.172 1.00 0.00 A ATOM 1696 HB1 SER A 544 -5.276 12.087 26.878 1.00 0.00 A ATOM 1697 HG SER A 544 -5.611 14.906 26.479 1.00 0.00 A ATOM 1698 N SER A 544 -7.637 12.670 25.564 1.00 0.00 A ATOM 1699 O SER A 544 -8.149 15.160 26.876 1.00 0.00 A ATOM 1700 OG SER A 544 -5.170 14.053 26.296 1.00 0.00 A ATOM 1701 C SER A 545 -8.418 16.280 30.077 1.00 0.00 A ATOM 1702 CA SER A 545 -9.239 15.124 29.464 1.00 0.00 A ATOM 1703 CB SER A 545 -10.124 14.491 30.555 1.00 0.00 A ATOM 1704 HN SER A 545 -8.329 13.203 29.322 1.00 0.00 A ATOM 1705 HA SER A 545 -9.900 15.574 28.722 1.00 0.00 A ATOM 1706 HB2 SER A 545 -9.485 14.160 31.375 1.00 0.00 A ATOM 1707 HB1 SER A 545 -10.812 15.243 30.943 1.00 0.00 A ATOM 1708 HG SER A 545 -11.550 13.685 29.446 1.00 0.00 A ATOM 1709 N SER A 545 -8.429 14.072 28.814 1.00 0.00 A ATOM 1710 O SER A 545 -8.994 17.276 30.529 1.00 0.00 A ATOM 1711 OG SER A 545 -10.867 13.372 30.074 1.00 0.00 A ATOM 1712 C GLY A 546 -4.686 16.742 30.559 1.00 0.00 A ATOM 1713 CA GLY A 546 -6.154 17.151 30.686 1.00 0.00 A ATOM 1714 HN GLY A 546 -6.681 15.322 29.718 1.00 0.00 A ATOM 1715 HA2 GLY A 546 -6.288 18.114 30.192 1.00 0.00 A ATOM 1716 HA1 GLY A 546 -6.373 17.281 31.746 1.00 0.00 A ATOM 1717 N GLY A 546 -7.081 16.166 30.105 1.00 0.00 A ATOM 1718 OT1 GLY A 546 -4.325 15.660 31.074 1.00 0.00 A ATOM 1719 OT2 GLY A 546 -3.908 17.507 29.949 1.00 0.00 A END