ATOM 1 N GLY A 430 -8.844 26.013 -9.089 1.00 0.00 N ATOM 2 CA GLY A 430 -9.060 25.635 -7.704 1.00 0.00 C ATOM 3 C GLY A 430 -7.857 24.939 -7.099 1.00 0.00 C ATOM 4 O GLY A 430 -6.723 25.389 -7.262 1.00 0.00 O ATOM 5 H1 GLY A 430 -8.091 26.594 -9.325 1.00 0.00 H ATOM 6 HA2 GLY A 430 -9.275 26.524 -7.130 1.00 0.00 H ATOM 7 HA3 GLY A 430 -9.910 24.971 -7.653 1.00 0.00 H ATOM 8 N SER A 431 -8.104 23.838 -6.397 1.00 0.00 N ATOM 9 CA SER A 431 -7.033 23.080 -5.760 1.00 0.00 C ATOM 10 C SER A 431 -6.072 24.011 -5.027 1.00 0.00 C ATOM 11 O SER A 431 -4.854 23.843 -5.096 1.00 0.00 O ATOM 12 CB SER A 431 -6.271 22.260 -6.802 1.00 0.00 C ATOM 13 OG SER A 431 -7.022 21.129 -7.210 1.00 0.00 O ATOM 14 H SER A 431 -9.030 23.529 -6.303 1.00 0.00 H ATOM 15 HA SER A 431 -7.482 22.409 -5.044 1.00 0.00 H ATOM 16 HB2 SER A 431 -6.072 22.875 -7.666 1.00 0.00 H ATOM 17 HB3 SER A 431 -5.337 21.922 -6.377 1.00 0.00 H ATOM 18 HG SER A 431 -6.754 20.364 -6.697 1.00 0.00 H ATOM 19 N SER A 432 -6.628 24.993 -4.325 1.00 0.00 N ATOM 20 CA SER A 432 -5.822 25.954 -3.582 1.00 0.00 C ATOM 21 C SER A 432 -6.109 25.862 -2.086 1.00 0.00 C ATOM 22 O SER A 432 -6.832 26.688 -1.530 1.00 0.00 O ATOM 23 CB SER A 432 -6.095 27.375 -4.079 1.00 0.00 C ATOM 24 OG SER A 432 -5.304 27.679 -5.215 1.00 0.00 O ATOM 25 H SER A 432 -7.605 25.075 -4.310 1.00 0.00 H ATOM 26 HA SER A 432 -4.782 25.716 -3.752 1.00 0.00 H ATOM 27 HB2 SER A 432 -7.137 27.465 -4.347 1.00 0.00 H ATOM 28 HB3 SER A 432 -5.862 28.079 -3.294 1.00 0.00 H ATOM 29 HG SER A 432 -4.528 28.173 -4.942 1.00 0.00 H ATOM 30 N GLY A 433 -5.536 24.851 -1.441 1.00 0.00 N ATOM 31 CA GLY A 433 -5.742 24.669 -0.016 1.00 0.00 C ATOM 32 C GLY A 433 -6.609 23.465 0.295 1.00 0.00 C ATOM 33 O GLY A 433 -7.834 23.573 0.360 1.00 0.00 O ATOM 34 H GLY A 433 -4.969 24.223 -1.936 1.00 0.00 H ATOM 35 HA2 GLY A 433 -4.782 24.541 0.462 1.00 0.00 H ATOM 36 HA3 GLY A 433 -6.217 25.553 0.384 1.00 0.00 H ATOM 37 N SER A 434 -5.974 22.313 0.487 1.00 0.00 N ATOM 38 CA SER A 434 -6.696 21.083 0.788 1.00 0.00 C ATOM 39 C SER A 434 -6.944 20.951 2.288 1.00 0.00 C ATOM 40 O SER A 434 -6.072 20.510 3.036 1.00 0.00 O ATOM 41 CB SER A 434 -5.913 19.870 0.281 1.00 0.00 C ATOM 42 OG SER A 434 -5.640 19.982 -1.105 1.00 0.00 O ATOM 43 H SER A 434 -4.996 22.291 0.423 1.00 0.00 H ATOM 44 HA SER A 434 -7.647 21.124 0.280 1.00 0.00 H ATOM 45 HB2 SER A 434 -4.977 19.800 0.815 1.00 0.00 H ATOM 46 HB3 SER A 434 -6.492 18.974 0.451 1.00 0.00 H ATOM 47 HG SER A 434 -5.638 20.909 -1.357 1.00 0.00 H ATOM 48 N SER A 435 -8.140 21.337 2.719 1.00 0.00 N ATOM 49 CA SER A 435 -8.504 21.266 4.129 1.00 0.00 C ATOM 50 C SER A 435 -7.599 22.163 4.969 1.00 0.00 C ATOM 51 O SER A 435 -7.309 21.862 6.126 1.00 0.00 O ATOM 52 CB SER A 435 -8.416 19.823 4.629 1.00 0.00 C ATOM 53 OG SER A 435 -9.294 19.607 5.720 1.00 0.00 O ATOM 54 H SER A 435 -8.793 21.680 2.073 1.00 0.00 H ATOM 55 HA SER A 435 -9.523 21.610 4.227 1.00 0.00 H ATOM 56 HB2 SER A 435 -8.684 19.151 3.828 1.00 0.00 H ATOM 57 HB3 SER A 435 -7.405 19.617 4.949 1.00 0.00 H ATOM 58 HG SER A 435 -10.013 20.241 5.684 1.00 0.00 H ATOM 59 N GLY A 436 -7.157 23.268 4.376 1.00 0.00 N ATOM 60 CA GLY A 436 -6.290 24.193 5.083 1.00 0.00 C ATOM 61 C GLY A 436 -5.191 24.749 4.199 1.00 0.00 C ATOM 62 O GLY A 436 -4.328 24.008 3.728 1.00 0.00 O ATOM 63 H GLY A 436 -7.421 23.457 3.452 1.00 0.00 H ATOM 64 HA2 GLY A 436 -6.885 25.012 5.458 1.00 0.00 H ATOM 65 HA3 GLY A 436 -5.837 23.677 5.918 1.00 0.00 H ATOM 66 N LYS A 437 -5.223 26.057 3.970 1.00 0.00 N ATOM 67 CA LYS A 437 -4.224 26.713 3.136 1.00 0.00 C ATOM 68 C LYS A 437 -2.964 27.024 3.938 1.00 0.00 C ATOM 69 O LYS A 437 -2.816 28.121 4.479 1.00 0.00 O ATOM 70 CB LYS A 437 -4.793 28.003 2.540 1.00 0.00 C ATOM 71 CG LYS A 437 -5.578 28.838 3.537 1.00 0.00 C ATOM 72 CD LYS A 437 -7.057 28.489 3.514 1.00 0.00 C ATOM 73 CE LYS A 437 -7.698 28.689 4.879 1.00 0.00 C ATOM 74 NZ LYS A 437 -9.137 28.306 4.877 1.00 0.00 N ATOM 75 H LYS A 437 -5.937 26.595 4.374 1.00 0.00 H ATOM 76 HA LYS A 437 -3.967 26.039 2.333 1.00 0.00 H ATOM 77 HB2 LYS A 437 -3.978 28.602 2.163 1.00 0.00 H ATOM 78 HB3 LYS A 437 -5.449 27.747 1.721 1.00 0.00 H ATOM 79 HG2 LYS A 437 -5.192 28.656 4.529 1.00 0.00 H ATOM 80 HG3 LYS A 437 -5.461 29.883 3.288 1.00 0.00 H ATOM 81 HD2 LYS A 437 -7.557 29.124 2.798 1.00 0.00 H ATOM 82 HD3 LYS A 437 -7.170 27.455 3.221 1.00 0.00 H ATOM 83 HE2 LYS A 437 -7.174 28.081 5.601 1.00 0.00 H ATOM 84 HE3 LYS A 437 -7.611 29.730 5.154 1.00 0.00 H ATOM 85 HZ1 LYS A 437 -9.590 28.626 3.997 1.00 0.00 H ATOM 86 HZ2 LYS A 437 -9.624 28.746 5.684 1.00 0.00 H ATOM 87 HZ3 LYS A 437 -9.233 27.273 4.949 1.00 0.00 H ATOM 88 N LEU A 438 -2.060 26.054 4.011 1.00 0.00 N ATOM 89 CA LEU A 438 -0.812 26.225 4.746 1.00 0.00 C ATOM 90 C LEU A 438 0.381 25.780 3.906 1.00 0.00 C ATOM 91 O LEU A 438 0.473 24.620 3.504 1.00 0.00 O ATOM 92 CB LEU A 438 -0.854 25.431 6.053 1.00 0.00 C ATOM 93 CG LEU A 438 -1.417 26.168 7.268 1.00 0.00 C ATOM 94 CD1 LEU A 438 -0.844 27.574 7.353 1.00 0.00 C ATOM 95 CD2 LEU A 438 -2.937 26.213 7.208 1.00 0.00 C ATOM 96 H LEU A 438 -2.234 25.203 3.559 1.00 0.00 H ATOM 97 HA LEU A 438 -0.704 27.275 4.976 1.00 0.00 H ATOM 98 HB2 LEU A 438 -1.461 24.555 5.887 1.00 0.00 H ATOM 99 HB3 LEU A 438 0.157 25.128 6.287 1.00 0.00 H ATOM 100 HG LEU A 438 -1.133 25.638 8.167 1.00 0.00 H ATOM 101 HD11 LEU A 438 -0.862 27.909 8.379 1.00 0.00 H ATOM 102 HD12 LEU A 438 -1.437 28.242 6.745 1.00 0.00 H ATOM 103 HD13 LEU A 438 0.175 27.570 6.993 1.00 0.00 H ATOM 104 HD21 LEU A 438 -3.264 27.239 7.126 1.00 0.00 H ATOM 105 HD22 LEU A 438 -3.346 25.776 8.108 1.00 0.00 H ATOM 106 HD23 LEU A 438 -3.279 25.655 6.349 1.00 0.00 H ATOM 107 N LEU A 439 1.294 26.710 3.645 1.00 0.00 N ATOM 108 CA LEU A 439 2.483 26.413 2.854 1.00 0.00 C ATOM 109 C LEU A 439 3.334 25.343 3.531 1.00 0.00 C ATOM 110 O LEU A 439 3.695 24.341 2.913 1.00 0.00 O ATOM 111 CB LEU A 439 3.311 27.683 2.646 1.00 0.00 C ATOM 112 CG LEU A 439 4.611 27.515 1.859 1.00 0.00 C ATOM 113 CD1 LEU A 439 4.317 27.164 0.409 1.00 0.00 C ATOM 114 CD2 LEU A 439 5.453 28.780 1.944 1.00 0.00 C ATOM 115 H LEU A 439 1.166 27.617 3.992 1.00 0.00 H ATOM 116 HA LEU A 439 2.158 26.043 1.893 1.00 0.00 H ATOM 117 HB2 LEU A 439 2.695 28.396 2.118 1.00 0.00 H ATOM 118 HB3 LEU A 439 3.561 28.077 3.621 1.00 0.00 H ATOM 119 HG LEU A 439 5.182 26.703 2.289 1.00 0.00 H ATOM 120 HD11 LEU A 439 4.557 28.007 -0.221 1.00 0.00 H ATOM 121 HD12 LEU A 439 3.270 26.922 0.303 1.00 0.00 H ATOM 122 HD13 LEU A 439 4.914 26.313 0.116 1.00 0.00 H ATOM 123 HD21 LEU A 439 4.803 29.638 2.032 1.00 0.00 H ATOM 124 HD22 LEU A 439 6.054 28.873 1.051 1.00 0.00 H ATOM 125 HD23 LEU A 439 6.098 28.726 2.809 1.00 0.00 H ATOM 126 N ARG A 440 3.649 25.562 4.803 1.00 0.00 N ATOM 127 CA ARG A 440 4.457 24.616 5.564 1.00 0.00 C ATOM 128 C ARG A 440 3.578 23.749 6.460 1.00 0.00 C ATOM 129 O ARG A 440 3.353 24.071 7.627 1.00 0.00 O ATOM 130 CB ARG A 440 5.490 25.361 6.411 1.00 0.00 C ATOM 131 CG ARG A 440 6.232 24.467 7.391 1.00 0.00 C ATOM 132 CD ARG A 440 7.470 23.852 6.756 1.00 0.00 C ATOM 133 NE ARG A 440 8.498 24.853 6.481 1.00 0.00 N ATOM 134 CZ ARG A 440 9.783 24.559 6.314 1.00 0.00 C ATOM 135 NH1 ARG A 440 10.195 23.302 6.395 1.00 0.00 N ATOM 136 NH2 ARG A 440 10.658 25.525 6.067 1.00 0.00 N ATOM 137 H ARG A 440 3.332 26.379 5.241 1.00 0.00 H ATOM 138 HA ARG A 440 4.972 23.979 4.860 1.00 0.00 H ATOM 139 HB2 ARG A 440 6.215 25.818 5.754 1.00 0.00 H ATOM 140 HB3 ARG A 440 4.987 26.134 6.972 1.00 0.00 H ATOM 141 HG2 ARG A 440 6.534 25.056 8.244 1.00 0.00 H ATOM 142 HG3 ARG A 440 5.572 23.675 7.712 1.00 0.00 H ATOM 143 HD2 ARG A 440 7.874 23.112 7.430 1.00 0.00 H ATOM 144 HD3 ARG A 440 7.185 23.378 5.829 1.00 0.00 H ATOM 145 HE ARG A 440 8.215 25.788 6.417 1.00 0.00 H ATOM 146 HH11 ARG A 440 9.538 22.572 6.581 1.00 0.00 H ATOM 147 HH12 ARG A 440 11.163 23.084 6.268 1.00 0.00 H ATOM 148 HH21 ARG A 440 10.351 26.475 6.005 1.00 0.00 H ATOM 149 HH22 ARG A 440 11.625 25.304 5.942 1.00 0.00 H ATOM 150 N LYS A 441 3.083 22.647 5.907 1.00 0.00 N ATOM 151 CA LYS A 441 2.229 21.732 6.654 1.00 0.00 C ATOM 152 C LYS A 441 2.943 20.408 6.911 1.00 0.00 C ATOM 153 O LYS A 441 3.409 19.754 5.979 1.00 0.00 O ATOM 154 CB LYS A 441 0.925 21.481 5.893 1.00 0.00 C ATOM 155 CG LYS A 441 -0.242 21.109 6.792 1.00 0.00 C ATOM 156 CD LYS A 441 -1.472 20.736 5.982 1.00 0.00 C ATOM 157 CE LYS A 441 -1.285 19.410 5.261 1.00 0.00 C ATOM 158 NZ LYS A 441 -2.587 18.763 4.942 1.00 0.00 N ATOM 159 H LYS A 441 3.298 22.444 4.971 1.00 0.00 H ATOM 160 HA LYS A 441 1.999 22.193 7.603 1.00 0.00 H ATOM 161 HB2 LYS A 441 0.662 22.376 5.349 1.00 0.00 H ATOM 162 HB3 LYS A 441 1.082 20.675 5.190 1.00 0.00 H ATOM 163 HG2 LYS A 441 0.042 20.266 7.404 1.00 0.00 H ATOM 164 HG3 LYS A 441 -0.480 21.952 7.425 1.00 0.00 H ATOM 165 HD2 LYS A 441 -2.319 20.655 6.647 1.00 0.00 H ATOM 166 HD3 LYS A 441 -1.659 21.510 5.251 1.00 0.00 H ATOM 167 HE2 LYS A 441 -0.746 19.587 4.343 1.00 0.00 H ATOM 168 HE3 LYS A 441 -0.710 18.750 5.894 1.00 0.00 H ATOM 169 HZ1 LYS A 441 -3.111 19.337 4.251 1.00 0.00 H ATOM 170 HZ2 LYS A 441 -3.161 18.670 5.804 1.00 0.00 H ATOM 171 HZ3 LYS A 441 -2.428 17.817 4.541 1.00 0.00 H ATOM 172 N GLN A 442 3.023 20.021 8.180 1.00 0.00 N ATOM 173 CA GLN A 442 3.680 18.775 8.557 1.00 0.00 C ATOM 174 C GLN A 442 2.692 17.817 9.216 1.00 0.00 C ATOM 175 O GLN A 442 2.495 17.854 10.430 1.00 0.00 O ATOM 176 CB GLN A 442 4.847 19.055 9.505 1.00 0.00 C ATOM 177 CG GLN A 442 6.140 19.411 8.789 1.00 0.00 C ATOM 178 CD GLN A 442 7.207 19.927 9.734 1.00 0.00 C ATOM 179 OE1 GLN A 442 7.237 21.112 10.067 1.00 0.00 O ATOM 180 NE2 GLN A 442 8.090 19.038 10.173 1.00 0.00 N ATOM 181 H GLN A 442 2.632 20.586 8.878 1.00 0.00 H ATOM 182 HA GLN A 442 4.061 18.316 7.658 1.00 0.00 H ATOM 183 HB2 GLN A 442 4.580 19.878 10.151 1.00 0.00 H ATOM 184 HB3 GLN A 442 5.024 18.177 10.108 1.00 0.00 H ATOM 185 HG2 GLN A 442 6.517 18.528 8.294 1.00 0.00 H ATOM 186 HG3 GLN A 442 5.931 20.173 8.054 1.00 0.00 H ATOM 187 HE21 GLN A 442 8.005 18.111 9.865 1.00 0.00 H ATOM 188 HE22 GLN A 442 8.791 19.344 10.784 1.00 0.00 H ATOM 189 N GLU A 443 2.076 16.961 8.408 1.00 0.00 N ATOM 190 CA GLU A 443 1.108 15.995 8.914 1.00 0.00 C ATOM 191 C GLU A 443 1.658 14.574 8.820 1.00 0.00 C ATOM 192 O GLU A 443 2.681 14.334 8.180 1.00 0.00 O ATOM 193 CB GLU A 443 -0.205 16.098 8.134 1.00 0.00 C ATOM 194 CG GLU A 443 -1.003 17.351 8.450 1.00 0.00 C ATOM 195 CD GLU A 443 -2.478 17.199 8.133 1.00 0.00 C ATOM 196 OE1 GLU A 443 -2.802 16.603 7.085 1.00 0.00 O ATOM 197 OE2 GLU A 443 -3.309 17.675 8.935 1.00 0.00 O ATOM 198 H GLU A 443 2.276 16.980 7.448 1.00 0.00 H ATOM 199 HA GLU A 443 0.919 16.227 9.951 1.00 0.00 H ATOM 200 HB2 GLU A 443 0.017 16.094 7.077 1.00 0.00 H ATOM 201 HB3 GLU A 443 -0.816 15.239 8.368 1.00 0.00 H ATOM 202 HG2 GLU A 443 -0.898 17.575 9.501 1.00 0.00 H ATOM 203 HG3 GLU A 443 -0.608 18.171 7.868 1.00 0.00 H ATOM 204 N SER A 444 0.970 13.636 9.463 1.00 0.00 N ATOM 205 CA SER A 444 1.391 12.240 9.457 1.00 0.00 C ATOM 206 C SER A 444 0.293 11.345 8.891 1.00 0.00 C ATOM 207 O SER A 444 -0.274 10.513 9.600 1.00 0.00 O ATOM 208 CB SER A 444 1.754 11.788 10.873 1.00 0.00 C ATOM 209 OG SER A 444 0.615 11.790 11.716 1.00 0.00 O ATOM 210 H SER A 444 0.161 13.890 9.956 1.00 0.00 H ATOM 211 HA SER A 444 2.264 12.160 8.828 1.00 0.00 H ATOM 212 HB2 SER A 444 2.158 10.789 10.836 1.00 0.00 H ATOM 213 HB3 SER A 444 2.492 12.461 11.284 1.00 0.00 H ATOM 214 HG SER A 444 0.677 12.519 12.337 1.00 0.00 H ATOM 215 N THR A 445 -0.003 11.521 7.607 1.00 0.00 N ATOM 216 CA THR A 445 -1.033 10.731 6.944 1.00 0.00 C ATOM 217 C THR A 445 -0.432 9.509 6.258 1.00 0.00 C ATOM 218 O THR A 445 -1.088 8.857 5.445 1.00 0.00 O ATOM 219 CB THR A 445 -1.798 11.567 5.901 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.819 10.772 5.289 1.00 0.00 O ATOM 221 CG2 THR A 445 -0.852 12.097 4.833 1.00 0.00 C ATOM 222 H THR A 445 0.484 12.200 7.094 1.00 0.00 H ATOM 223 HA THR A 445 -1.735 10.401 7.696 1.00 0.00 H ATOM 224 HB THR A 445 -2.258 12.407 6.402 1.00 0.00 H ATOM 225 HG1 THR A 445 -3.147 10.129 5.922 1.00 0.00 H ATOM 226 HG21 THR A 445 -1.227 11.831 3.856 1.00 0.00 H ATOM 227 HG22 THR A 445 0.127 11.665 4.974 1.00 0.00 H ATOM 228 HG23 THR A 445 -0.787 13.172 4.912 1.00 0.00 H ATOM 229 N VAL A 446 0.818 9.204 6.591 1.00 0.00 N ATOM 230 CA VAL A 446 1.506 8.058 6.008 1.00 0.00 C ATOM 231 C VAL A 446 1.729 6.965 7.047 1.00 0.00 C ATOM 232 O VAL A 446 2.601 7.080 7.907 1.00 0.00 O ATOM 233 CB VAL A 446 2.865 8.466 5.408 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.567 7.258 4.807 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.680 9.559 4.367 1.00 0.00 C ATOM 236 H VAL A 446 1.288 9.762 7.245 1.00 0.00 H ATOM 237 HA VAL A 446 0.888 7.666 5.214 1.00 0.00 H ATOM 238 HB VAL A 446 3.484 8.855 6.203 1.00 0.00 H ATOM 239 HG11 VAL A 446 3.262 7.141 3.777 1.00 0.00 H ATOM 240 HG12 VAL A 446 4.636 7.403 4.853 1.00 0.00 H ATOM 241 HG13 VAL A 446 3.298 6.372 5.363 1.00 0.00 H ATOM 242 HG21 VAL A 446 3.528 10.227 4.394 1.00 0.00 H ATOM 243 HG22 VAL A 446 2.604 9.114 3.386 1.00 0.00 H ATOM 244 HG23 VAL A 446 1.779 10.113 4.581 1.00 0.00 H ATOM 245 N MET A 447 0.934 5.903 6.960 1.00 0.00 N ATOM 246 CA MET A 447 1.046 4.787 7.891 1.00 0.00 C ATOM 247 C MET A 447 1.866 3.652 7.285 1.00 0.00 C ATOM 248 O MET A 447 1.910 3.488 6.065 1.00 0.00 O ATOM 249 CB MET A 447 -0.343 4.277 8.279 1.00 0.00 C ATOM 250 CG MET A 447 -0.338 2.863 8.836 1.00 0.00 C ATOM 251 SD MET A 447 -1.998 2.242 9.171 1.00 0.00 S ATOM 252 CE MET A 447 -2.611 2.000 7.506 1.00 0.00 C ATOM 253 H MET A 447 0.257 5.868 6.252 1.00 0.00 H ATOM 254 HA MET A 447 1.548 5.144 8.777 1.00 0.00 H ATOM 255 HB2 MET A 447 -0.759 4.934 9.028 1.00 0.00 H ATOM 256 HB3 MET A 447 -0.977 4.293 7.405 1.00 0.00 H ATOM 257 HG2 MET A 447 0.137 2.209 8.120 1.00 0.00 H ATOM 258 HG3 MET A 447 0.227 2.856 9.756 1.00 0.00 H ATOM 259 HE1 MET A 447 -2.225 1.072 7.111 1.00 0.00 H ATOM 260 HE2 MET A 447 -3.691 1.963 7.523 1.00 0.00 H ATOM 261 HE3 MET A 447 -2.288 2.820 6.881 1.00 0.00 H ATOM 262 N VAL A 448 2.514 2.871 8.143 1.00 0.00 N ATOM 263 CA VAL A 448 3.331 1.752 7.691 1.00 0.00 C ATOM 264 C VAL A 448 2.950 0.465 8.415 1.00 0.00 C ATOM 265 O VAL A 448 2.888 0.426 9.644 1.00 0.00 O ATOM 266 CB VAL A 448 4.831 2.027 7.913 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.123 2.238 9.390 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.669 0.888 7.352 1.00 0.00 C ATOM 269 H VAL A 448 2.440 3.052 9.103 1.00 0.00 H ATOM 270 HA VAL A 448 3.163 1.622 6.632 1.00 0.00 H ATOM 271 HB VAL A 448 5.092 2.932 7.384 1.00 0.00 H ATOM 272 HG11 VAL A 448 6.032 2.810 9.499 1.00 0.00 H ATOM 273 HG12 VAL A 448 4.303 2.772 9.847 1.00 0.00 H ATOM 274 HG13 VAL A 448 5.242 1.279 9.874 1.00 0.00 H ATOM 275 HG21 VAL A 448 6.148 0.361 8.165 1.00 0.00 H ATOM 276 HG22 VAL A 448 5.032 0.206 6.807 1.00 0.00 H ATOM 277 HG23 VAL A 448 6.421 1.286 6.688 1.00 0.00 H ATOM 278 N LEU A 449 2.694 -0.586 7.644 1.00 0.00 N ATOM 279 CA LEU A 449 2.318 -1.877 8.211 1.00 0.00 C ATOM 280 C LEU A 449 3.472 -2.870 8.115 1.00 0.00 C ATOM 281 O LEU A 449 4.090 -3.018 7.061 1.00 0.00 O ATOM 282 CB LEU A 449 1.089 -2.434 7.492 1.00 0.00 C ATOM 283 CG LEU A 449 -0.134 -1.517 7.445 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.305 -2.223 6.779 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.512 -1.060 8.846 1.00 0.00 C ATOM 286 H LEU A 449 2.759 -0.494 6.671 1.00 0.00 H ATOM 287 HA LEU A 449 2.077 -1.723 9.253 1.00 0.00 H ATOM 288 HB2 LEU A 449 1.374 -2.657 6.475 1.00 0.00 H ATOM 289 HB3 LEU A 449 0.800 -3.347 7.991 1.00 0.00 H ATOM 290 HG LEU A 449 0.103 -0.640 6.859 1.00 0.00 H ATOM 291 HD11 LEU A 449 -1.767 -2.897 7.484 1.00 0.00 H ATOM 292 HD12 LEU A 449 -0.950 -2.782 5.926 1.00 0.00 H ATOM 293 HD13 LEU A 449 -2.029 -1.490 6.452 1.00 0.00 H ATOM 294 HD21 LEU A 449 -0.827 -1.912 9.430 1.00 0.00 H ATOM 295 HD22 LEU A 449 -1.320 -0.346 8.786 1.00 0.00 H ATOM 296 HD23 LEU A 449 0.343 -0.598 9.317 1.00 0.00 H ATOM 297 N ARG A 450 3.753 -3.551 9.222 1.00 0.00 N ATOM 298 CA ARG A 450 4.831 -4.531 9.262 1.00 0.00 C ATOM 299 C ARG A 450 4.331 -5.868 9.802 1.00 0.00 C ATOM 300 O ARG A 450 3.536 -5.910 10.740 1.00 0.00 O ATOM 301 CB ARG A 450 5.984 -4.018 10.127 1.00 0.00 C ATOM 302 CG ARG A 450 6.618 -2.741 9.601 1.00 0.00 C ATOM 303 CD ARG A 450 7.646 -2.187 10.576 1.00 0.00 C ATOM 304 NE ARG A 450 8.917 -2.901 10.495 1.00 0.00 N ATOM 305 CZ ARG A 450 9.168 -4.031 11.147 1.00 0.00 C ATOM 306 NH1 ARG A 450 8.240 -4.572 11.924 1.00 0.00 N ATOM 307 NH2 ARG A 450 10.350 -4.622 11.022 1.00 0.00 N ATOM 308 H ARG A 450 3.224 -3.389 10.031 1.00 0.00 H ATOM 309 HA ARG A 450 5.187 -4.675 8.252 1.00 0.00 H ATOM 310 HB2 ARG A 450 5.614 -3.827 11.123 1.00 0.00 H ATOM 311 HB3 ARG A 450 6.748 -4.780 10.175 1.00 0.00 H ATOM 312 HG2 ARG A 450 7.107 -2.952 8.662 1.00 0.00 H ATOM 313 HG3 ARG A 450 5.845 -2.003 9.449 1.00 0.00 H ATOM 314 HD2 ARG A 450 7.814 -1.145 10.348 1.00 0.00 H ATOM 315 HD3 ARG A 450 7.256 -2.277 11.579 1.00 0.00 H ATOM 316 HE ARG A 450 9.617 -2.519 9.927 1.00 0.00 H ATOM 317 HH11 ARG A 450 7.348 -4.130 12.019 1.00 0.00 H ATOM 318 HH12 ARG A 450 8.431 -5.424 12.413 1.00 0.00 H ATOM 319 HH21 ARG A 450 11.052 -4.217 10.438 1.00 0.00 H ATOM 320 HH22 ARG A 450 10.538 -5.472 11.513 1.00 0.00 H ATOM 321 N ASN A 451 4.802 -6.956 9.203 1.00 0.00 N ATOM 322 CA ASN A 451 4.402 -8.294 9.624 1.00 0.00 C ATOM 323 C ASN A 451 2.977 -8.602 9.174 1.00 0.00 C ATOM 324 O ASN A 451 2.219 -9.261 9.886 1.00 0.00 O ATOM 325 CB ASN A 451 4.508 -8.426 11.145 1.00 0.00 C ATOM 326 CG ASN A 451 4.745 -9.858 11.586 1.00 0.00 C ATOM 327 OD1 ASN A 451 5.146 -10.706 10.789 1.00 0.00 O ATOM 328 ND2 ASN A 451 4.496 -10.133 12.861 1.00 0.00 N ATOM 329 H ASN A 451 5.434 -6.858 8.460 1.00 0.00 H ATOM 330 HA ASN A 451 5.074 -9.002 9.162 1.00 0.00 H ATOM 331 HB2 ASN A 451 5.332 -7.822 11.496 1.00 0.00 H ATOM 332 HB3 ASN A 451 3.592 -8.076 11.596 1.00 0.00 H ATOM 333 HD21 ASN A 451 4.178 -9.407 13.438 1.00 0.00 H ATOM 334 HD22 ASN A 451 4.641 -11.050 13.173 1.00 0.00 H ATOM 335 N MET A 452 2.620 -8.122 7.987 1.00 0.00 N ATOM 336 CA MET A 452 1.287 -8.348 7.441 1.00 0.00 C ATOM 337 C MET A 452 1.255 -9.615 6.592 1.00 0.00 C ATOM 338 O MET A 452 0.465 -10.524 6.846 1.00 0.00 O ATOM 339 CB MET A 452 0.846 -7.147 6.603 1.00 0.00 C ATOM 340 CG MET A 452 -0.649 -7.112 6.331 1.00 0.00 C ATOM 341 SD MET A 452 -1.176 -5.579 5.541 1.00 0.00 S ATOM 342 CE MET A 452 -2.267 -6.211 4.269 1.00 0.00 C ATOM 343 H MET A 452 3.269 -7.604 7.465 1.00 0.00 H ATOM 344 HA MET A 452 0.606 -8.467 8.270 1.00 0.00 H ATOM 345 HB2 MET A 452 1.116 -6.240 7.124 1.00 0.00 H ATOM 346 HB3 MET A 452 1.362 -7.175 5.655 1.00 0.00 H ATOM 347 HG2 MET A 452 -0.904 -7.938 5.684 1.00 0.00 H ATOM 348 HG3 MET A 452 -1.174 -7.217 7.269 1.00 0.00 H ATOM 349 HE1 MET A 452 -2.720 -5.385 3.740 1.00 0.00 H ATOM 350 HE2 MET A 452 -1.701 -6.816 3.577 1.00 0.00 H ATOM 351 HE3 MET A 452 -3.040 -6.813 4.725 1.00 0.00 H ATOM 352 N VAL A 453 2.118 -9.667 5.582 1.00 0.00 N ATOM 353 CA VAL A 453 2.189 -10.823 4.696 1.00 0.00 C ATOM 354 C VAL A 453 3.612 -11.049 4.201 1.00 0.00 C ATOM 355 O VAL A 453 4.211 -10.172 3.577 1.00 0.00 O ATOM 356 CB VAL A 453 1.255 -10.657 3.482 1.00 0.00 C ATOM 357 CG1 VAL A 453 -0.201 -10.670 3.923 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.581 -9.376 2.730 1.00 0.00 C ATOM 359 H VAL A 453 2.722 -8.911 5.430 1.00 0.00 H ATOM 360 HA VAL A 453 1.869 -11.691 5.254 1.00 0.00 H ATOM 361 HB VAL A 453 1.413 -11.492 2.815 1.00 0.00 H ATOM 362 HG11 VAL A 453 -0.516 -9.663 4.154 1.00 0.00 H ATOM 363 HG12 VAL A 453 -0.815 -11.068 3.128 1.00 0.00 H ATOM 364 HG13 VAL A 453 -0.305 -11.290 4.802 1.00 0.00 H ATOM 365 HG21 VAL A 453 0.694 -8.763 2.662 1.00 0.00 H ATOM 366 HG22 VAL A 453 2.353 -8.834 3.258 1.00 0.00 H ATOM 367 HG23 VAL A 453 1.928 -9.619 1.737 1.00 0.00 H ATOM 368 N ASP A 454 4.149 -12.231 4.481 1.00 0.00 N ATOM 369 CA ASP A 454 5.504 -12.575 4.063 1.00 0.00 C ATOM 370 C ASP A 454 5.717 -12.246 2.588 1.00 0.00 C ATOM 371 O ASP A 454 4.768 -12.087 1.819 1.00 0.00 O ATOM 372 CB ASP A 454 5.776 -14.059 4.312 1.00 0.00 C ATOM 373 CG ASP A 454 6.352 -14.319 5.690 1.00 0.00 C ATOM 374 OD1 ASP A 454 5.579 -14.297 6.670 1.00 0.00 O ATOM 375 OD2 ASP A 454 7.576 -14.544 5.788 1.00 0.00 O ATOM 376 H ASP A 454 3.622 -12.889 4.981 1.00 0.00 H ATOM 377 HA ASP A 454 6.192 -11.988 4.652 1.00 0.00 H ATOM 378 HB2 ASP A 454 4.851 -14.609 4.220 1.00 0.00 H ATOM 379 HB3 ASP A 454 6.479 -14.418 3.574 1.00 0.00 H ATOM 380 N PRO A 455 6.991 -12.140 2.183 1.00 0.00 N ATOM 381 CA PRO A 455 7.358 -11.829 0.799 1.00 0.00 C ATOM 382 C PRO A 455 7.047 -12.977 -0.156 1.00 0.00 C ATOM 383 O PRO A 455 7.324 -12.895 -1.352 1.00 0.00 O ATOM 384 CB PRO A 455 8.869 -11.593 0.877 1.00 0.00 C ATOM 385 CG PRO A 455 9.312 -12.370 2.068 1.00 0.00 C ATOM 386 CD PRO A 455 8.171 -12.317 3.046 1.00 0.00 C ATOM 387 HA PRO A 455 6.869 -10.931 0.451 1.00 0.00 H ATOM 388 HB2 PRO A 455 9.339 -11.951 -0.028 1.00 0.00 H ATOM 389 HB3 PRO A 455 9.066 -10.538 0.998 1.00 0.00 H ATOM 390 HG2 PRO A 455 9.516 -13.391 1.785 1.00 0.00 H ATOM 391 HG3 PRO A 455 10.193 -11.915 2.496 1.00 0.00 H ATOM 392 HD2 PRO A 455 8.108 -13.241 3.602 1.00 0.00 H ATOM 393 HD3 PRO A 455 8.287 -11.478 3.716 1.00 0.00 H ATOM 394 N LYS A 456 6.470 -14.046 0.381 1.00 0.00 N ATOM 395 CA LYS A 456 6.119 -15.211 -0.422 1.00 0.00 C ATOM 396 C LYS A 456 4.711 -15.075 -0.992 1.00 0.00 C ATOM 397 O LYS A 456 4.411 -15.602 -2.064 1.00 0.00 O ATOM 398 CB LYS A 456 6.219 -16.486 0.419 1.00 0.00 C ATOM 399 CG LYS A 456 5.262 -16.513 1.597 1.00 0.00 C ATOM 400 CD LYS A 456 5.186 -17.896 2.222 1.00 0.00 C ATOM 401 CE LYS A 456 6.375 -18.162 3.134 1.00 0.00 C ATOM 402 NZ LYS A 456 6.300 -17.364 4.389 1.00 0.00 N ATOM 403 H LYS A 456 6.274 -14.052 1.342 1.00 0.00 H ATOM 404 HA LYS A 456 6.821 -15.274 -1.240 1.00 0.00 H ATOM 405 HB2 LYS A 456 6.006 -17.337 -0.212 1.00 0.00 H ATOM 406 HB3 LYS A 456 7.227 -16.574 0.799 1.00 0.00 H ATOM 407 HG2 LYS A 456 5.603 -15.811 2.343 1.00 0.00 H ATOM 408 HG3 LYS A 456 4.277 -16.228 1.256 1.00 0.00 H ATOM 409 HD2 LYS A 456 4.279 -17.971 2.803 1.00 0.00 H ATOM 410 HD3 LYS A 456 5.174 -18.637 1.436 1.00 0.00 H ATOM 411 HE2 LYS A 456 6.392 -19.211 3.385 1.00 0.00 H ATOM 412 HE3 LYS A 456 7.281 -17.903 2.606 1.00 0.00 H ATOM 413 HZ1 LYS A 456 5.504 -17.691 4.973 1.00 0.00 H ATOM 414 HZ2 LYS A 456 6.161 -16.358 4.165 1.00 0.00 H ATOM 415 HZ3 LYS A 456 7.181 -17.469 4.932 1.00 0.00 H ATOM 416 N ASP A 457 3.852 -14.365 -0.270 1.00 0.00 N ATOM 417 CA ASP A 457 2.475 -14.157 -0.706 1.00 0.00 C ATOM 418 C ASP A 457 2.348 -12.866 -1.509 1.00 0.00 C ATOM 419 O ASP A 457 1.247 -12.354 -1.709 1.00 0.00 O ATOM 420 CB ASP A 457 1.537 -14.116 0.501 1.00 0.00 C ATOM 421 CG ASP A 457 0.093 -14.376 0.121 1.00 0.00 C ATOM 422 OD1 ASP A 457 -0.145 -15.239 -0.749 1.00 0.00 O ATOM 423 OD2 ASP A 457 -0.800 -13.715 0.692 1.00 0.00 O ATOM 424 H ASP A 457 4.150 -13.970 0.576 1.00 0.00 H ATOM 425 HA ASP A 457 2.198 -14.988 -1.337 1.00 0.00 H ATOM 426 HB2 ASP A 457 1.843 -14.868 1.213 1.00 0.00 H ATOM 427 HB3 ASP A 457 1.599 -13.141 0.964 1.00 0.00 H ATOM 428 N ILE A 458 3.482 -12.346 -1.966 1.00 0.00 N ATOM 429 CA ILE A 458 3.497 -11.115 -2.747 1.00 0.00 C ATOM 430 C ILE A 458 2.941 -11.347 -4.148 1.00 0.00 C ATOM 431 O ILE A 458 3.636 -11.855 -5.027 1.00 0.00 O ATOM 432 CB ILE A 458 4.921 -10.539 -2.861 1.00 0.00 C ATOM 433 CG1 ILE A 458 5.490 -10.249 -1.471 1.00 0.00 C ATOM 434 CG2 ILE A 458 4.914 -9.276 -3.710 1.00 0.00 C ATOM 435 CD1 ILE A 458 4.860 -9.050 -0.798 1.00 0.00 C ATOM 436 H ILE A 458 4.329 -12.801 -1.774 1.00 0.00 H ATOM 437 HA ILE A 458 2.877 -10.391 -2.240 1.00 0.00 H ATOM 438 HB ILE A 458 5.544 -11.270 -3.353 1.00 0.00 H ATOM 439 HG12 ILE A 458 5.330 -11.107 -0.837 1.00 0.00 H ATOM 440 HG13 ILE A 458 6.551 -10.063 -1.557 1.00 0.00 H ATOM 441 HG21 ILE A 458 3.921 -9.111 -4.102 1.00 0.00 H ATOM 442 HG22 ILE A 458 5.205 -8.433 -3.103 1.00 0.00 H ATOM 443 HG23 ILE A 458 5.610 -9.388 -4.528 1.00 0.00 H ATOM 444 HD11 ILE A 458 3.997 -8.731 -1.364 1.00 0.00 H ATOM 445 HD12 ILE A 458 4.557 -9.317 0.203 1.00 0.00 H ATOM 446 HD13 ILE A 458 5.578 -8.244 -0.753 1.00 0.00 H ATOM 447 N ASP A 459 1.683 -10.969 -4.348 1.00 0.00 N ATOM 448 CA ASP A 459 1.033 -11.132 -5.644 1.00 0.00 C ATOM 449 C ASP A 459 0.446 -9.809 -6.128 1.00 0.00 C ATOM 450 O ASP A 459 0.366 -8.841 -5.372 1.00 0.00 O ATOM 451 CB ASP A 459 -0.067 -12.191 -5.556 1.00 0.00 C ATOM 452 CG ASP A 459 -0.820 -12.352 -6.862 1.00 0.00 C ATOM 453 OD1 ASP A 459 -0.175 -12.666 -7.884 1.00 0.00 O ATOM 454 OD2 ASP A 459 -2.055 -12.163 -6.862 1.00 0.00 O ATOM 455 H ASP A 459 1.180 -10.569 -3.608 1.00 0.00 H ATOM 456 HA ASP A 459 1.780 -11.460 -6.351 1.00 0.00 H ATOM 457 HB2 ASP A 459 0.377 -13.142 -5.299 1.00 0.00 H ATOM 458 HB3 ASP A 459 -0.771 -11.907 -4.787 1.00 0.00 H ATOM 459 N ASP A 460 0.039 -9.776 -7.391 1.00 0.00 N ATOM 460 CA ASP A 460 -0.541 -8.573 -7.977 1.00 0.00 C ATOM 461 C ASP A 460 -1.874 -8.235 -7.316 1.00 0.00 C ATOM 462 O ASP A 460 -2.176 -7.068 -7.067 1.00 0.00 O ATOM 463 CB ASP A 460 -0.735 -8.755 -9.483 1.00 0.00 C ATOM 464 CG ASP A 460 0.577 -8.737 -10.242 1.00 0.00 C ATOM 465 OD1 ASP A 460 1.188 -7.653 -10.347 1.00 0.00 O ATOM 466 OD2 ASP A 460 0.993 -9.808 -10.731 1.00 0.00 O ATOM 467 H ASP A 460 0.129 -10.581 -7.944 1.00 0.00 H ATOM 468 HA ASP A 460 0.147 -7.758 -7.808 1.00 0.00 H ATOM 469 HB2 ASP A 460 -1.222 -9.703 -9.664 1.00 0.00 H ATOM 470 HB3 ASP A 460 -1.359 -7.957 -9.858 1.00 0.00 H ATOM 471 N ASP A 461 -2.667 -9.264 -7.037 1.00 0.00 N ATOM 472 CA ASP A 461 -3.968 -9.077 -6.406 1.00 0.00 C ATOM 473 C ASP A 461 -3.816 -8.452 -5.022 1.00 0.00 C ATOM 474 O ASP A 461 -4.566 -7.548 -4.652 1.00 0.00 O ATOM 475 CB ASP A 461 -4.703 -10.413 -6.297 1.00 0.00 C ATOM 476 CG ASP A 461 -5.265 -10.874 -7.628 1.00 0.00 C ATOM 477 OD1 ASP A 461 -4.544 -10.778 -8.642 1.00 0.00 O ATOM 478 OD2 ASP A 461 -6.428 -11.331 -7.655 1.00 0.00 O ATOM 479 H ASP A 461 -2.370 -10.171 -7.260 1.00 0.00 H ATOM 480 HA ASP A 461 -4.545 -8.408 -7.027 1.00 0.00 H ATOM 481 HB2 ASP A 461 -4.017 -11.166 -5.938 1.00 0.00 H ATOM 482 HB3 ASP A 461 -5.520 -10.312 -5.597 1.00 0.00 H ATOM 483 N LEU A 462 -2.842 -8.941 -4.262 1.00 0.00 N ATOM 484 CA LEU A 462 -2.592 -8.432 -2.918 1.00 0.00 C ATOM 485 C LEU A 462 -2.813 -6.923 -2.857 1.00 0.00 C ATOM 486 O LEU A 462 -3.686 -6.444 -2.135 1.00 0.00 O ATOM 487 CB LEU A 462 -1.165 -8.767 -2.482 1.00 0.00 C ATOM 488 CG LEU A 462 -0.837 -8.517 -1.009 1.00 0.00 C ATOM 489 CD1 LEU A 462 -1.631 -9.458 -0.118 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.656 -8.677 -0.761 1.00 0.00 C ATOM 491 H LEU A 462 -2.278 -9.661 -4.612 1.00 0.00 H ATOM 492 HA LEU A 462 -3.288 -8.912 -2.247 1.00 0.00 H ATOM 493 HB2 LEU A 462 -0.995 -9.813 -2.685 1.00 0.00 H ATOM 494 HB3 LEU A 462 -0.489 -8.172 -3.079 1.00 0.00 H ATOM 495 HG LEU A 462 -1.113 -7.503 -0.753 1.00 0.00 H ATOM 496 HD11 LEU A 462 -2.684 -9.349 -0.326 1.00 0.00 H ATOM 497 HD12 LEU A 462 -1.442 -9.218 0.918 1.00 0.00 H ATOM 498 HD13 LEU A 462 -1.329 -10.477 -0.311 1.00 0.00 H ATOM 499 HD21 LEU A 462 1.096 -7.707 -0.577 1.00 0.00 H ATOM 500 HD22 LEU A 462 1.119 -9.123 -1.629 1.00 0.00 H ATOM 501 HD23 LEU A 462 0.812 -9.312 0.098 1.00 0.00 H ATOM 502 N GLU A 463 -2.017 -6.183 -3.622 1.00 0.00 N ATOM 503 CA GLU A 463 -2.127 -4.729 -3.655 1.00 0.00 C ATOM 504 C GLU A 463 -3.581 -4.290 -3.505 1.00 0.00 C ATOM 505 O GLU A 463 -3.926 -3.552 -2.583 1.00 0.00 O ATOM 506 CB GLU A 463 -1.550 -4.181 -4.963 1.00 0.00 C ATOM 507 CG GLU A 463 -1.601 -2.666 -5.063 1.00 0.00 C ATOM 508 CD GLU A 463 -2.945 -2.158 -5.548 1.00 0.00 C ATOM 509 OE1 GLU A 463 -3.577 -2.850 -6.374 1.00 0.00 O ATOM 510 OE2 GLU A 463 -3.365 -1.070 -5.102 1.00 0.00 O ATOM 511 H GLU A 463 -1.340 -6.624 -4.176 1.00 0.00 H ATOM 512 HA GLU A 463 -1.558 -4.334 -2.828 1.00 0.00 H ATOM 513 HB2 GLU A 463 -0.520 -4.493 -5.046 1.00 0.00 H ATOM 514 HB3 GLU A 463 -2.109 -4.594 -5.789 1.00 0.00 H ATOM 515 HG2 GLU A 463 -1.406 -2.247 -4.087 1.00 0.00 H ATOM 516 HG3 GLU A 463 -0.838 -2.338 -5.753 1.00 0.00 H ATOM 517 N GLY A 464 -4.430 -4.750 -4.420 1.00 0.00 N ATOM 518 CA GLY A 464 -5.836 -4.395 -4.372 1.00 0.00 C ATOM 519 C GLY A 464 -6.473 -4.727 -3.037 1.00 0.00 C ATOM 520 O GLY A 464 -7.200 -3.912 -2.470 1.00 0.00 O ATOM 521 H GLY A 464 -4.098 -5.336 -5.132 1.00 0.00 H ATOM 522 HA2 GLY A 464 -5.935 -3.335 -4.553 1.00 0.00 H ATOM 523 HA3 GLY A 464 -6.358 -4.933 -5.150 1.00 0.00 H ATOM 524 N GLU A 465 -6.201 -5.927 -2.535 1.00 0.00 N ATOM 525 CA GLU A 465 -6.756 -6.365 -1.259 1.00 0.00 C ATOM 526 C GLU A 465 -6.456 -5.351 -0.159 1.00 0.00 C ATOM 527 O GLU A 465 -7.333 -4.994 0.628 1.00 0.00 O ATOM 528 CB GLU A 465 -6.190 -7.733 -0.875 1.00 0.00 C ATOM 529 CG GLU A 465 -6.532 -8.834 -1.865 1.00 0.00 C ATOM 530 CD GLU A 465 -7.836 -9.533 -1.533 1.00 0.00 C ATOM 531 OE1 GLU A 465 -8.227 -9.528 -0.348 1.00 0.00 O ATOM 532 OE2 GLU A 465 -8.465 -10.085 -2.460 1.00 0.00 O ATOM 533 H GLU A 465 -5.614 -6.533 -3.034 1.00 0.00 H ATOM 534 HA GLU A 465 -7.826 -6.447 -1.374 1.00 0.00 H ATOM 535 HB2 GLU A 465 -5.115 -7.659 -0.807 1.00 0.00 H ATOM 536 HB3 GLU A 465 -6.584 -8.013 0.091 1.00 0.00 H ATOM 537 HG2 GLU A 465 -6.615 -8.400 -2.851 1.00 0.00 H ATOM 538 HG3 GLU A 465 -5.737 -9.565 -1.860 1.00 0.00 H ATOM 539 N VAL A 466 -5.210 -4.890 -0.111 1.00 0.00 N ATOM 540 CA VAL A 466 -4.793 -3.916 0.891 1.00 0.00 C ATOM 541 C VAL A 466 -5.511 -2.586 0.697 1.00 0.00 C ATOM 542 O VAL A 466 -5.982 -1.975 1.657 1.00 0.00 O ATOM 543 CB VAL A 466 -3.272 -3.678 0.844 1.00 0.00 C ATOM 544 CG1 VAL A 466 -2.854 -2.680 1.913 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.522 -4.992 1.007 1.00 0.00 C ATOM 546 H VAL A 466 -4.556 -5.211 -0.766 1.00 0.00 H ATOM 547 HA VAL A 466 -5.044 -4.311 1.865 1.00 0.00 H ATOM 548 HB VAL A 466 -3.023 -3.263 -0.122 1.00 0.00 H ATOM 549 HG11 VAL A 466 -2.964 -1.676 1.530 1.00 0.00 H ATOM 550 HG12 VAL A 466 -3.478 -2.804 2.786 1.00 0.00 H ATOM 551 HG13 VAL A 466 -1.822 -2.851 2.181 1.00 0.00 H ATOM 552 HG21 VAL A 466 -3.019 -5.599 1.749 1.00 0.00 H ATOM 553 HG22 VAL A 466 -2.507 -5.518 0.064 1.00 0.00 H ATOM 554 HG23 VAL A 466 -1.510 -4.792 1.324 1.00 0.00 H ATOM 555 N THR A 467 -5.592 -2.140 -0.553 1.00 0.00 N ATOM 556 CA THR A 467 -6.252 -0.881 -0.874 1.00 0.00 C ATOM 557 C THR A 467 -7.698 -0.879 -0.391 1.00 0.00 C ATOM 558 O THR A 467 -8.122 0.031 0.321 1.00 0.00 O ATOM 559 CB THR A 467 -6.229 -0.605 -2.389 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.878 -0.577 -2.862 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.911 0.716 -2.709 1.00 0.00 C ATOM 562 H THR A 467 -5.197 -2.671 -1.275 1.00 0.00 H ATOM 563 HA THR A 467 -5.715 -0.086 -0.377 1.00 0.00 H ATOM 564 HB THR A 467 -6.762 -1.399 -2.893 1.00 0.00 H ATOM 565 HG1 THR A 467 -4.627 -1.452 -3.167 1.00 0.00 H ATOM 566 HG21 THR A 467 -7.980 0.569 -2.753 1.00 0.00 H ATOM 567 HG22 THR A 467 -6.559 1.082 -3.662 1.00 0.00 H ATOM 568 HG23 THR A 467 -6.679 1.437 -1.939 1.00 0.00 H ATOM 569 N GLU A 468 -8.449 -1.904 -0.781 1.00 0.00 N ATOM 570 CA GLU A 468 -9.848 -2.019 -0.386 1.00 0.00 C ATOM 571 C GLU A 468 -9.985 -2.033 1.134 1.00 0.00 C ATOM 572 O GLU A 468 -10.548 -1.112 1.725 1.00 0.00 O ATOM 573 CB GLU A 468 -10.465 -3.289 -0.976 1.00 0.00 C ATOM 574 CG GLU A 468 -10.431 -3.333 -2.494 1.00 0.00 C ATOM 575 CD GLU A 468 -11.609 -2.616 -3.125 1.00 0.00 C ATOM 576 OE1 GLU A 468 -12.133 -1.672 -2.497 1.00 0.00 O ATOM 577 OE2 GLU A 468 -12.005 -2.997 -4.246 1.00 0.00 O ATOM 578 H GLU A 468 -8.053 -2.599 -1.347 1.00 0.00 H ATOM 579 HA GLU A 468 -10.374 -1.160 -0.775 1.00 0.00 H ATOM 580 HB2 GLU A 468 -9.926 -4.145 -0.599 1.00 0.00 H ATOM 581 HB3 GLU A 468 -11.495 -3.355 -0.658 1.00 0.00 H ATOM 582 HG2 GLU A 468 -9.520 -2.865 -2.835 1.00 0.00 H ATOM 583 HG3 GLU A 468 -10.444 -4.365 -2.812 1.00 0.00 H ATOM 584 N GLU A 469 -9.466 -3.085 1.760 1.00 0.00 N ATOM 585 CA GLU A 469 -9.532 -3.219 3.210 1.00 0.00 C ATOM 586 C GLU A 469 -9.285 -1.877 3.893 1.00 0.00 C ATOM 587 O GLU A 469 -10.019 -1.486 4.801 1.00 0.00 O ATOM 588 CB GLU A 469 -8.507 -4.246 3.696 1.00 0.00 C ATOM 589 CG GLU A 469 -8.801 -4.789 5.085 1.00 0.00 C ATOM 590 CD GLU A 469 -7.751 -5.773 5.561 1.00 0.00 C ATOM 591 OE1 GLU A 469 -6.610 -5.341 5.829 1.00 0.00 O ATOM 592 OE2 GLU A 469 -8.070 -6.976 5.666 1.00 0.00 O ATOM 593 H GLU A 469 -9.029 -3.787 1.234 1.00 0.00 H ATOM 594 HA GLU A 469 -10.522 -3.563 3.467 1.00 0.00 H ATOM 595 HB2 GLU A 469 -8.490 -5.075 3.005 1.00 0.00 H ATOM 596 HB3 GLU A 469 -7.532 -3.783 3.713 1.00 0.00 H ATOM 597 HG2 GLU A 469 -8.839 -3.963 5.780 1.00 0.00 H ATOM 598 HG3 GLU A 469 -9.759 -5.287 5.068 1.00 0.00 H ATOM 599 N CYS A 470 -8.248 -1.176 3.449 1.00 0.00 N ATOM 600 CA CYS A 470 -7.903 0.123 4.017 1.00 0.00 C ATOM 601 C CYS A 470 -9.063 1.103 3.876 1.00 0.00 C ATOM 602 O CYS A 470 -9.319 1.910 4.769 1.00 0.00 O ATOM 603 CB CYS A 470 -6.656 0.687 3.334 1.00 0.00 C ATOM 604 SG CYS A 470 -5.129 -0.189 3.745 1.00 0.00 S ATOM 605 H CYS A 470 -7.700 -1.539 2.722 1.00 0.00 H ATOM 606 HA CYS A 470 -7.694 -0.021 5.066 1.00 0.00 H ATOM 607 HB2 CYS A 470 -6.787 0.633 2.263 1.00 0.00 H ATOM 608 HB3 CYS A 470 -6.533 1.720 3.623 1.00 0.00 H ATOM 609 HG CYS A 470 -5.306 -1.471 3.465 1.00 0.00 H ATOM 610 N GLY A 471 -9.761 1.028 2.747 1.00 0.00 N ATOM 611 CA GLY A 471 -10.884 1.916 2.509 1.00 0.00 C ATOM 612 C GLY A 471 -11.725 2.133 3.752 1.00 0.00 C ATOM 613 O GLY A 471 -12.088 3.264 4.075 1.00 0.00 O ATOM 614 H GLY A 471 -9.511 0.365 2.070 1.00 0.00 H ATOM 615 HA2 GLY A 471 -10.509 2.870 2.169 1.00 0.00 H ATOM 616 HA3 GLY A 471 -11.507 1.490 1.737 1.00 0.00 H ATOM 617 N LYS A 472 -12.036 1.047 4.450 1.00 0.00 N ATOM 618 CA LYS A 472 -12.840 1.122 5.664 1.00 0.00 C ATOM 619 C LYS A 472 -12.467 2.350 6.489 1.00 0.00 C ATOM 620 O LYS A 472 -13.322 3.171 6.821 1.00 0.00 O ATOM 621 CB LYS A 472 -12.655 -0.144 6.503 1.00 0.00 C ATOM 622 CG LYS A 472 -13.579 -1.281 6.101 1.00 0.00 C ATOM 623 CD LYS A 472 -13.064 -2.010 4.871 1.00 0.00 C ATOM 624 CE LYS A 472 -13.911 -3.232 4.553 1.00 0.00 C ATOM 625 NZ LYS A 472 -13.297 -4.070 3.486 1.00 0.00 N ATOM 626 H LYS A 472 -11.717 0.173 4.142 1.00 0.00 H ATOM 627 HA LYS A 472 -13.876 1.202 5.372 1.00 0.00 H ATOM 628 HB2 LYS A 472 -11.635 -0.484 6.399 1.00 0.00 H ATOM 629 HB3 LYS A 472 -12.842 0.095 7.540 1.00 0.00 H ATOM 630 HG2 LYS A 472 -13.649 -1.982 6.919 1.00 0.00 H ATOM 631 HG3 LYS A 472 -14.558 -0.877 5.886 1.00 0.00 H ATOM 632 HD2 LYS A 472 -13.092 -1.337 4.027 1.00 0.00 H ATOM 633 HD3 LYS A 472 -12.046 -2.324 5.050 1.00 0.00 H ATOM 634 HE2 LYS A 472 -14.015 -3.825 5.449 1.00 0.00 H ATOM 635 HE3 LYS A 472 -14.886 -2.903 4.224 1.00 0.00 H ATOM 636 HZ1 LYS A 472 -12.418 -4.503 3.834 1.00 0.00 H ATOM 637 HZ2 LYS A 472 -13.077 -3.485 2.655 1.00 0.00 H ATOM 638 HZ3 LYS A 472 -13.954 -4.825 3.202 1.00 0.00 H ATOM 639 N PHE A 473 -11.184 2.470 6.815 1.00 0.00 N ATOM 640 CA PHE A 473 -10.697 3.599 7.600 1.00 0.00 C ATOM 641 C PHE A 473 -11.147 4.922 6.987 1.00 0.00 C ATOM 642 O PHE A 473 -11.780 5.742 7.650 1.00 0.00 O ATOM 643 CB PHE A 473 -9.171 3.560 7.696 1.00 0.00 C ATOM 644 CG PHE A 473 -8.635 2.254 8.208 1.00 0.00 C ATOM 645 CD1 PHE A 473 -8.829 1.879 9.528 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.937 1.400 7.369 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.338 0.678 10.002 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.443 0.197 7.837 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.643 -0.164 9.156 1.00 0.00 C ATOM 650 H PHE A 473 -10.550 1.783 6.521 1.00 0.00 H ATOM 651 HA PHE A 473 -11.114 3.515 8.592 1.00 0.00 H ATOM 652 HB2 PHE A 473 -8.751 3.729 6.715 1.00 0.00 H ATOM 653 HB3 PHE A 473 -8.839 4.341 8.364 1.00 0.00 H ATOM 654 HD1 PHE A 473 -9.373 2.538 10.191 1.00 0.00 H ATOM 655 HD2 PHE A 473 -7.779 1.681 6.338 1.00 0.00 H ATOM 656 HE1 PHE A 473 -8.496 0.399 11.033 1.00 0.00 H ATOM 657 HE2 PHE A 473 -6.900 -0.460 7.174 1.00 0.00 H ATOM 658 HZ PHE A 473 -7.259 -1.104 9.524 1.00 0.00 H ATOM 659 N GLY A 474 -10.813 5.122 5.716 1.00 0.00 N ATOM 660 CA GLY A 474 -11.189 6.347 5.034 1.00 0.00 C ATOM 661 C GLY A 474 -10.863 6.311 3.555 1.00 0.00 C ATOM 662 O GLY A 474 -11.106 5.309 2.883 1.00 0.00 O ATOM 663 H GLY A 474 -10.308 4.432 5.237 1.00 0.00 H ATOM 664 HA2 GLY A 474 -12.251 6.501 5.155 1.00 0.00 H ATOM 665 HA3 GLY A 474 -10.662 7.173 5.487 1.00 0.00 H ATOM 666 N ALA A 475 -10.312 7.407 3.045 1.00 0.00 N ATOM 667 CA ALA A 475 -9.951 7.497 1.635 1.00 0.00 C ATOM 668 C ALA A 475 -8.464 7.231 1.431 1.00 0.00 C ATOM 669 O ALA A 475 -7.619 8.035 1.826 1.00 0.00 O ATOM 670 CB ALA A 475 -10.326 8.863 1.080 1.00 0.00 C ATOM 671 H ALA A 475 -10.142 8.174 3.631 1.00 0.00 H ATOM 672 HA ALA A 475 -10.517 6.749 1.098 1.00 0.00 H ATOM 673 HB1 ALA A 475 -10.455 8.793 0.010 1.00 0.00 H ATOM 674 HB2 ALA A 475 -11.249 9.194 1.533 1.00 0.00 H ATOM 675 HB3 ALA A 475 -9.541 9.569 1.303 1.00 0.00 H ATOM 676 N VAL A 476 -8.149 6.097 0.812 1.00 0.00 N ATOM 677 CA VAL A 476 -6.763 5.725 0.556 1.00 0.00 C ATOM 678 C VAL A 476 -6.185 6.527 -0.605 1.00 0.00 C ATOM 679 O VAL A 476 -6.785 6.608 -1.676 1.00 0.00 O ATOM 680 CB VAL A 476 -6.634 4.222 0.242 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.189 3.864 -0.069 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.162 3.389 1.400 1.00 0.00 C ATOM 683 H VAL A 476 -8.867 5.496 0.521 1.00 0.00 H ATOM 684 HA VAL A 476 -6.190 5.936 1.447 1.00 0.00 H ATOM 685 HB VAL A 476 -7.231 4.005 -0.632 1.00 0.00 H ATOM 686 HG11 VAL A 476 -5.163 3.115 -0.847 1.00 0.00 H ATOM 687 HG12 VAL A 476 -4.661 4.747 -0.399 1.00 0.00 H ATOM 688 HG13 VAL A 476 -4.716 3.474 0.821 1.00 0.00 H ATOM 689 HG21 VAL A 476 -6.339 2.881 1.881 1.00 0.00 H ATOM 690 HG22 VAL A 476 -7.653 4.035 2.114 1.00 0.00 H ATOM 691 HG23 VAL A 476 -7.868 2.662 1.029 1.00 0.00 H ATOM 692 N ASN A 477 -5.016 7.118 -0.384 1.00 0.00 N ATOM 693 CA ASN A 477 -4.356 7.914 -1.412 1.00 0.00 C ATOM 694 C ASN A 477 -3.520 7.030 -2.333 1.00 0.00 C ATOM 695 O ASN A 477 -3.628 7.113 -3.556 1.00 0.00 O ATOM 696 CB ASN A 477 -3.468 8.982 -0.769 1.00 0.00 C ATOM 697 CG ASN A 477 -4.212 10.281 -0.524 1.00 0.00 C ATOM 698 OD1 ASN A 477 -5.438 10.335 -0.620 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.470 11.336 -0.207 1.00 0.00 N ATOM 700 H ASN A 477 -4.586 7.017 0.491 1.00 0.00 H ATOM 701 HA ASN A 477 -5.122 8.401 -1.998 1.00 0.00 H ATOM 702 HB2 ASN A 477 -3.104 8.615 0.180 1.00 0.00 H ATOM 703 HB3 ASN A 477 -2.630 9.185 -1.418 1.00 0.00 H ATOM 704 HD21 ASN A 477 -2.499 11.219 -0.149 1.00 0.00 H ATOM 705 HD22 ASN A 477 -3.925 12.188 -0.043 1.00 0.00 H ATOM 706 N ARG A 478 -2.688 6.183 -1.735 1.00 0.00 N ATOM 707 CA ARG A 478 -1.833 5.284 -2.501 1.00 0.00 C ATOM 708 C ARG A 478 -1.198 4.234 -1.593 1.00 0.00 C ATOM 709 O ARG A 478 -1.248 4.345 -0.368 1.00 0.00 O ATOM 710 CB ARG A 478 -0.743 6.075 -3.225 1.00 0.00 C ATOM 711 CG ARG A 478 0.190 6.825 -2.288 1.00 0.00 C ATOM 712 CD ARG A 478 1.335 7.478 -3.046 1.00 0.00 C ATOM 713 NE ARG A 478 1.928 6.574 -4.028 1.00 0.00 N ATOM 714 CZ ARG A 478 1.462 6.421 -5.262 1.00 0.00 C ATOM 715 NH1 ARG A 478 0.402 7.109 -5.664 1.00 0.00 N ATOM 716 NH2 ARG A 478 2.056 5.578 -6.097 1.00 0.00 N ATOM 717 H ARG A 478 -2.647 6.164 -0.756 1.00 0.00 H ATOM 718 HA ARG A 478 -2.449 4.784 -3.233 1.00 0.00 H ATOM 719 HB2 ARG A 478 -0.150 5.392 -3.816 1.00 0.00 H ATOM 720 HB3 ARG A 478 -1.211 6.793 -3.881 1.00 0.00 H ATOM 721 HG2 ARG A 478 -0.371 7.592 -1.774 1.00 0.00 H ATOM 722 HG3 ARG A 478 0.596 6.130 -1.568 1.00 0.00 H ATOM 723 HD2 ARG A 478 0.958 8.351 -3.558 1.00 0.00 H ATOM 724 HD3 ARG A 478 2.094 7.775 -2.339 1.00 0.00 H ATOM 725 HE ARG A 478 2.712 6.055 -3.751 1.00 0.00 H ATOM 726 HH11 ARG A 478 -0.047 7.745 -5.037 1.00 0.00 H ATOM 727 HH12 ARG A 478 0.054 6.993 -6.595 1.00 0.00 H ATOM 728 HH21 ARG A 478 2.855 5.058 -5.798 1.00 0.00 H ATOM 729 HH22 ARG A 478 1.705 5.464 -7.026 1.00 0.00 H ATOM 730 N VAL A 479 -0.599 3.216 -2.203 1.00 0.00 N ATOM 731 CA VAL A 479 0.047 2.147 -1.451 1.00 0.00 C ATOM 732 C VAL A 479 1.327 1.687 -2.140 1.00 0.00 C ATOM 733 O VAL A 479 1.412 1.672 -3.368 1.00 0.00 O ATOM 734 CB VAL A 479 -0.891 0.938 -1.276 1.00 0.00 C ATOM 735 CG1 VAL A 479 -0.150 -0.225 -0.634 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.109 1.325 -0.450 1.00 0.00 C ATOM 737 H VAL A 479 -0.592 3.183 -3.183 1.00 0.00 H ATOM 738 HA VAL A 479 0.294 2.530 -0.472 1.00 0.00 H ATOM 739 HB VAL A 479 -1.230 0.626 -2.253 1.00 0.00 H ATOM 740 HG11 VAL A 479 0.147 0.047 0.368 1.00 0.00 H ATOM 741 HG12 VAL A 479 -0.797 -1.089 -0.598 1.00 0.00 H ATOM 742 HG13 VAL A 479 0.729 -0.457 -1.218 1.00 0.00 H ATOM 743 HG21 VAL A 479 -2.855 0.548 -0.525 1.00 0.00 H ATOM 744 HG22 VAL A 479 -1.820 1.448 0.584 1.00 0.00 H ATOM 745 HG23 VAL A 479 -2.517 2.253 -0.822 1.00 0.00 H ATOM 746 N ILE A 480 2.320 1.312 -1.340 1.00 0.00 N ATOM 747 CA ILE A 480 3.596 0.850 -1.873 1.00 0.00 C ATOM 748 C ILE A 480 4.142 -0.316 -1.056 1.00 0.00 C ATOM 749 O ILE A 480 4.122 -0.288 0.175 1.00 0.00 O ATOM 750 CB ILE A 480 4.640 1.982 -1.893 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.196 3.097 -2.842 1.00 0.00 C ATOM 752 CG2 ILE A 480 6.001 1.439 -2.305 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.928 4.403 -2.622 1.00 0.00 C ATOM 754 H ILE A 480 2.191 1.347 -0.370 1.00 0.00 H ATOM 755 HA ILE A 480 3.432 0.519 -2.888 1.00 0.00 H ATOM 756 HB ILE A 480 4.726 2.381 -0.894 1.00 0.00 H ATOM 757 HG12 ILE A 480 4.371 2.787 -3.860 1.00 0.00 H ATOM 758 HG13 ILE A 480 3.141 3.280 -2.701 1.00 0.00 H ATOM 759 HG21 ILE A 480 6.297 1.885 -3.243 1.00 0.00 H ATOM 760 HG22 ILE A 480 6.729 1.682 -1.546 1.00 0.00 H ATOM 761 HG23 ILE A 480 5.942 0.367 -2.419 1.00 0.00 H ATOM 762 HD11 ILE A 480 4.705 4.780 -1.635 1.00 0.00 H ATOM 763 HD12 ILE A 480 5.991 4.241 -2.715 1.00 0.00 H ATOM 764 HD13 ILE A 480 4.608 5.123 -3.362 1.00 0.00 H ATOM 765 N ILE A 481 4.631 -1.339 -1.749 1.00 0.00 N ATOM 766 CA ILE A 481 5.186 -2.513 -1.088 1.00 0.00 C ATOM 767 C ILE A 481 6.697 -2.590 -1.280 1.00 0.00 C ATOM 768 O ILE A 481 7.180 -2.885 -2.373 1.00 0.00 O ATOM 769 CB ILE A 481 4.547 -3.811 -1.616 1.00 0.00 C ATOM 770 CG1 ILE A 481 3.032 -3.783 -1.403 1.00 0.00 C ATOM 771 CG2 ILE A 481 5.161 -5.022 -0.929 1.00 0.00 C ATOM 772 CD1 ILE A 481 2.283 -4.784 -2.254 1.00 0.00 C ATOM 773 H ILE A 481 4.619 -1.302 -2.728 1.00 0.00 H ATOM 774 HA ILE A 481 4.971 -2.434 -0.032 1.00 0.00 H ATOM 775 HB ILE A 481 4.753 -3.884 -2.673 1.00 0.00 H ATOM 776 HG12 ILE A 481 2.815 -4.000 -0.369 1.00 0.00 H ATOM 777 HG13 ILE A 481 2.661 -2.797 -1.645 1.00 0.00 H ATOM 778 HG21 ILE A 481 4.380 -5.721 -0.667 1.00 0.00 H ATOM 779 HG22 ILE A 481 5.861 -5.499 -1.598 1.00 0.00 H ATOM 780 HG23 ILE A 481 5.675 -4.706 -0.034 1.00 0.00 H ATOM 781 HD11 ILE A 481 2.144 -5.699 -1.697 1.00 0.00 H ATOM 782 HD12 ILE A 481 1.321 -4.378 -2.527 1.00 0.00 H ATOM 783 HD13 ILE A 481 2.852 -4.992 -3.149 1.00 0.00 H ATOM 784 N TYR A 482 7.437 -2.323 -0.209 1.00 0.00 N ATOM 785 CA TYR A 482 8.894 -2.361 -0.259 1.00 0.00 C ATOM 786 C TYR A 482 9.442 -3.461 0.645 1.00 0.00 C ATOM 787 O TYR A 482 8.951 -3.669 1.754 1.00 0.00 O ATOM 788 CB TYR A 482 9.475 -1.008 0.155 1.00 0.00 C ATOM 789 CG TYR A 482 10.899 -0.794 -0.305 1.00 0.00 C ATOM 790 CD1 TYR A 482 11.943 -1.538 0.230 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.200 0.153 -1.277 1.00 0.00 C ATOM 792 CE1 TYR A 482 13.245 -1.344 -0.188 1.00 0.00 C ATOM 793 CE2 TYR A 482 12.499 0.352 -1.702 1.00 0.00 C ATOM 794 CZ TYR A 482 13.518 -0.398 -1.154 1.00 0.00 C ATOM 795 OH TYR A 482 14.814 -0.204 -1.574 1.00 0.00 O ATOM 796 H TYR A 482 6.994 -2.094 0.634 1.00 0.00 H ATOM 797 HA TYR A 482 9.186 -2.570 -1.278 1.00 0.00 H ATOM 798 HB2 TYR A 482 8.869 -0.220 -0.264 1.00 0.00 H ATOM 799 HB3 TYR A 482 9.460 -0.933 1.233 1.00 0.00 H ATOM 800 HD1 TYR A 482 11.725 -2.278 0.986 1.00 0.00 H ATOM 801 HD2 TYR A 482 10.399 0.739 -1.705 1.00 0.00 H ATOM 802 HE1 TYR A 482 14.044 -1.932 0.241 1.00 0.00 H ATOM 803 HE2 TYR A 482 12.714 1.093 -2.458 1.00 0.00 H ATOM 804 HH TYR A 482 15.271 -1.047 -1.604 1.00 0.00 H ATOM 805 N GLN A 483 10.463 -4.162 0.161 1.00 0.00 N ATOM 806 CA GLN A 483 11.078 -5.241 0.925 1.00 0.00 C ATOM 807 C GLN A 483 12.581 -5.296 0.675 1.00 0.00 C ATOM 808 O GLN A 483 13.076 -4.754 -0.312 1.00 0.00 O ATOM 809 CB GLN A 483 10.439 -6.582 0.560 1.00 0.00 C ATOM 810 CG GLN A 483 10.656 -6.984 -0.890 1.00 0.00 C ATOM 811 CD GLN A 483 10.373 -8.453 -1.137 1.00 0.00 C ATOM 812 OE1 GLN A 483 11.293 -9.261 -1.267 1.00 0.00 O ATOM 813 NE2 GLN A 483 9.095 -8.807 -1.201 1.00 0.00 N ATOM 814 H GLN A 483 10.809 -3.949 -0.730 1.00 0.00 H ATOM 815 HA GLN A 483 10.907 -5.044 1.973 1.00 0.00 H ATOM 816 HB2 GLN A 483 10.858 -7.351 1.191 1.00 0.00 H ATOM 817 HB3 GLN A 483 9.375 -6.520 0.738 1.00 0.00 H ATOM 818 HG2 GLN A 483 9.999 -6.397 -1.516 1.00 0.00 H ATOM 819 HG3 GLN A 483 11.682 -6.780 -1.157 1.00 0.00 H ATOM 820 HE21 GLN A 483 8.415 -8.109 -1.089 1.00 0.00 H ATOM 821 HE22 GLN A 483 8.883 -9.750 -1.361 1.00 0.00 H ATOM 822 N GLU A 484 13.302 -5.954 1.578 1.00 0.00 N ATOM 823 CA GLU A 484 14.750 -6.078 1.454 1.00 0.00 C ATOM 824 C GLU A 484 15.294 -7.108 2.441 1.00 0.00 C ATOM 825 O GLU A 484 14.707 -7.342 3.498 1.00 0.00 O ATOM 826 CB GLU A 484 15.422 -4.724 1.691 1.00 0.00 C ATOM 827 CG GLU A 484 16.896 -4.704 1.322 1.00 0.00 C ATOM 828 CD GLU A 484 17.671 -3.639 2.073 1.00 0.00 C ATOM 829 OE1 GLU A 484 17.957 -3.846 3.271 1.00 0.00 O ATOM 830 OE2 GLU A 484 17.992 -2.597 1.463 1.00 0.00 O ATOM 831 H GLU A 484 12.851 -6.365 2.344 1.00 0.00 H ATOM 832 HA GLU A 484 14.970 -6.409 0.451 1.00 0.00 H ATOM 833 HB2 GLU A 484 14.914 -3.976 1.102 1.00 0.00 H ATOM 834 HB3 GLU A 484 15.331 -4.469 2.737 1.00 0.00 H ATOM 835 HG2 GLU A 484 17.325 -5.668 1.551 1.00 0.00 H ATOM 836 HG3 GLU A 484 16.986 -4.514 0.263 1.00 0.00 H ATOM 837 N LYS A 485 16.419 -7.720 2.088 1.00 0.00 N ATOM 838 CA LYS A 485 17.044 -8.724 2.941 1.00 0.00 C ATOM 839 C LYS A 485 17.766 -8.069 4.114 1.00 0.00 C ATOM 840 O LYS A 485 18.514 -7.108 3.935 1.00 0.00 O ATOM 841 CB LYS A 485 18.029 -9.570 2.130 1.00 0.00 C ATOM 842 CG LYS A 485 18.371 -10.898 2.783 1.00 0.00 C ATOM 843 CD LYS A 485 19.072 -11.833 1.811 1.00 0.00 C ATOM 844 CE LYS A 485 18.768 -13.290 2.122 1.00 0.00 C ATOM 845 NZ LYS A 485 17.552 -13.768 1.407 1.00 0.00 N ATOM 846 H LYS A 485 16.840 -7.490 1.233 1.00 0.00 H ATOM 847 HA LYS A 485 16.265 -9.365 3.325 1.00 0.00 H ATOM 848 HB2 LYS A 485 17.599 -9.770 1.160 1.00 0.00 H ATOM 849 HB3 LYS A 485 18.944 -9.010 2.001 1.00 0.00 H ATOM 850 HG2 LYS A 485 19.023 -10.717 3.625 1.00 0.00 H ATOM 851 HG3 LYS A 485 17.459 -11.366 3.125 1.00 0.00 H ATOM 852 HD2 LYS A 485 18.737 -11.613 0.809 1.00 0.00 H ATOM 853 HD3 LYS A 485 20.139 -11.674 1.879 1.00 0.00 H ATOM 854 HE2 LYS A 485 19.611 -13.892 1.822 1.00 0.00 H ATOM 855 HE3 LYS A 485 18.613 -13.392 3.186 1.00 0.00 H ATOM 856 HZ1 LYS A 485 17.555 -14.806 1.353 1.00 0.00 H ATOM 857 HZ2 LYS A 485 17.530 -13.381 0.442 1.00 0.00 H ATOM 858 HZ3 LYS A 485 16.696 -13.460 1.912 1.00 0.00 H ATOM 859 N GLN A 486 17.537 -8.596 5.312 1.00 0.00 N ATOM 860 CA GLN A 486 18.167 -8.061 6.514 1.00 0.00 C ATOM 861 C GLN A 486 19.292 -8.973 6.990 1.00 0.00 C ATOM 862 O GLN A 486 19.593 -9.036 8.182 1.00 0.00 O ATOM 863 CB GLN A 486 17.130 -7.888 7.625 1.00 0.00 C ATOM 864 CG GLN A 486 16.268 -6.646 7.465 1.00 0.00 C ATOM 865 CD GLN A 486 17.073 -5.424 7.072 1.00 0.00 C ATOM 866 OE1 GLN A 486 17.865 -4.908 7.861 1.00 0.00 O ATOM 867 NE2 GLN A 486 16.875 -4.953 5.846 1.00 0.00 N ATOM 868 H GLN A 486 16.931 -9.361 5.391 1.00 0.00 H ATOM 869 HA GLN A 486 18.582 -7.096 6.269 1.00 0.00 H ATOM 870 HB2 GLN A 486 16.482 -8.752 7.634 1.00 0.00 H ATOM 871 HB3 GLN A 486 17.643 -7.824 8.573 1.00 0.00 H ATOM 872 HG2 GLN A 486 15.529 -6.833 6.700 1.00 0.00 H ATOM 873 HG3 GLN A 486 15.771 -6.446 8.403 1.00 0.00 H ATOM 874 HE21 GLN A 486 16.227 -5.415 5.273 1.00 0.00 H ATOM 875 HE22 GLN A 486 17.382 -4.164 5.566 1.00 0.00 H ATOM 876 N GLY A 487 19.913 -9.680 6.050 1.00 0.00 N ATOM 877 CA GLY A 487 20.998 -10.580 6.394 1.00 0.00 C ATOM 878 C GLY A 487 21.777 -11.040 5.178 1.00 0.00 C ATOM 879 O GLY A 487 21.191 -11.396 4.156 1.00 0.00 O ATOM 880 H GLY A 487 19.631 -9.590 5.116 1.00 0.00 H ATOM 881 HA2 GLY A 487 21.671 -10.073 7.069 1.00 0.00 H ATOM 882 HA3 GLY A 487 20.588 -11.446 6.893 1.00 0.00 H ATOM 883 N GLU A 488 23.102 -11.031 5.287 1.00 0.00 N ATOM 884 CA GLU A 488 23.962 -11.448 4.185 1.00 0.00 C ATOM 885 C GLU A 488 23.635 -12.873 3.750 1.00 0.00 C ATOM 886 O GLU A 488 23.630 -13.183 2.559 1.00 0.00 O ATOM 887 CB GLU A 488 25.433 -11.352 4.593 1.00 0.00 C ATOM 888 CG GLU A 488 25.853 -9.961 5.037 1.00 0.00 C ATOM 889 CD GLU A 488 27.347 -9.847 5.267 1.00 0.00 C ATOM 890 OE1 GLU A 488 28.111 -10.513 4.536 1.00 0.00 O ATOM 891 OE2 GLU A 488 27.753 -9.094 6.176 1.00 0.00 O ATOM 892 H GLU A 488 23.511 -10.736 6.127 1.00 0.00 H ATOM 893 HA GLU A 488 23.784 -10.781 3.355 1.00 0.00 H ATOM 894 HB2 GLU A 488 25.614 -12.037 5.408 1.00 0.00 H ATOM 895 HB3 GLU A 488 26.047 -11.638 3.752 1.00 0.00 H ATOM 896 HG2 GLU A 488 25.567 -9.252 4.274 1.00 0.00 H ATOM 897 HG3 GLU A 488 25.342 -9.721 5.958 1.00 0.00 H ATOM 898 N GLU A 489 23.363 -13.736 4.725 1.00 0.00 N ATOM 899 CA GLU A 489 23.036 -15.129 4.442 1.00 0.00 C ATOM 900 C GLU A 489 21.870 -15.226 3.462 1.00 0.00 C ATOM 901 O GLU A 489 20.955 -14.404 3.487 1.00 0.00 O ATOM 902 CB GLU A 489 22.692 -15.868 5.737 1.00 0.00 C ATOM 903 CG GLU A 489 23.858 -15.976 6.704 1.00 0.00 C ATOM 904 CD GLU A 489 25.060 -16.672 6.094 1.00 0.00 C ATOM 905 OE1 GLU A 489 25.805 -16.014 5.338 1.00 0.00 O ATOM 906 OE2 GLU A 489 25.255 -17.873 6.372 1.00 0.00 O ATOM 907 H GLU A 489 23.382 -13.428 5.655 1.00 0.00 H ATOM 908 HA GLU A 489 23.905 -15.589 3.996 1.00 0.00 H ATOM 909 HB2 GLU A 489 21.887 -15.345 6.232 1.00 0.00 H ATOM 910 HB3 GLU A 489 22.363 -16.866 5.490 1.00 0.00 H ATOM 911 HG2 GLU A 489 24.153 -14.982 7.006 1.00 0.00 H ATOM 912 HG3 GLU A 489 23.539 -16.535 7.572 1.00 0.00 H ATOM 913 N GLU A 490 21.912 -16.237 2.600 1.00 0.00 N ATOM 914 CA GLU A 490 20.860 -16.441 1.611 1.00 0.00 C ATOM 915 C GLU A 490 19.583 -16.951 2.273 1.00 0.00 C ATOM 916 O GLU A 490 18.516 -16.962 1.659 1.00 0.00 O ATOM 917 CB GLU A 490 21.322 -17.431 0.540 1.00 0.00 C ATOM 918 CG GLU A 490 21.671 -18.804 1.089 1.00 0.00 C ATOM 919 CD GLU A 490 20.469 -19.726 1.162 1.00 0.00 C ATOM 920 OE1 GLU A 490 19.416 -19.372 0.591 1.00 0.00 O ATOM 921 OE2 GLU A 490 20.580 -20.799 1.790 1.00 0.00 O ATOM 922 H GLU A 490 22.668 -16.860 2.630 1.00 0.00 H ATOM 923 HA GLU A 490 20.655 -15.490 1.145 1.00 0.00 H ATOM 924 HB2 GLU A 490 20.534 -17.547 -0.190 1.00 0.00 H ATOM 925 HB3 GLU A 490 22.197 -17.030 0.050 1.00 0.00 H ATOM 926 HG2 GLU A 490 22.413 -19.257 0.448 1.00 0.00 H ATOM 927 HG3 GLU A 490 22.078 -18.688 2.082 1.00 0.00 H ATOM 928 N ASP A 491 19.701 -17.372 3.527 1.00 0.00 N ATOM 929 CA ASP A 491 18.557 -17.882 4.273 1.00 0.00 C ATOM 930 C ASP A 491 18.142 -16.904 5.368 1.00 0.00 C ATOM 931 O ASP A 491 17.332 -17.234 6.234 1.00 0.00 O ATOM 932 CB ASP A 491 18.887 -19.244 4.887 1.00 0.00 C ATOM 933 CG ASP A 491 19.496 -19.123 6.270 1.00 0.00 C ATOM 934 OD1 ASP A 491 20.358 -18.241 6.464 1.00 0.00 O ATOM 935 OD2 ASP A 491 19.109 -19.911 7.159 1.00 0.00 O ATOM 936 H ASP A 491 20.579 -17.337 3.962 1.00 0.00 H ATOM 937 HA ASP A 491 17.736 -17.999 3.583 1.00 0.00 H ATOM 938 HB2 ASP A 491 17.981 -19.827 4.962 1.00 0.00 H ATOM 939 HB3 ASP A 491 19.589 -19.759 4.247 1.00 0.00 H ATOM 940 N ALA A 492 18.704 -15.701 5.323 1.00 0.00 N ATOM 941 CA ALA A 492 18.392 -14.675 6.311 1.00 0.00 C ATOM 942 C ALA A 492 16.909 -14.321 6.285 1.00 0.00 C ATOM 943 O ALA A 492 16.180 -14.729 5.381 1.00 0.00 O ATOM 944 CB ALA A 492 19.237 -13.433 6.067 1.00 0.00 C ATOM 945 H ALA A 492 19.342 -15.497 4.609 1.00 0.00 H ATOM 946 HA ALA A 492 18.641 -15.064 7.287 1.00 0.00 H ATOM 947 HB1 ALA A 492 20.171 -13.525 6.601 1.00 0.00 H ATOM 948 HB2 ALA A 492 19.434 -13.334 5.010 1.00 0.00 H ATOM 949 HB3 ALA A 492 18.705 -12.562 6.418 1.00 0.00 H ATOM 950 N GLU A 493 16.469 -13.561 7.283 1.00 0.00 N ATOM 951 CA GLU A 493 15.071 -13.154 7.374 1.00 0.00 C ATOM 952 C GLU A 493 14.760 -12.048 6.369 1.00 0.00 C ATOM 953 O GLU A 493 15.622 -11.231 6.043 1.00 0.00 O ATOM 954 CB GLU A 493 14.747 -12.677 8.791 1.00 0.00 C ATOM 955 CG GLU A 493 13.290 -12.292 8.985 1.00 0.00 C ATOM 956 CD GLU A 493 13.002 -11.786 10.385 1.00 0.00 C ATOM 957 OE1 GLU A 493 13.775 -10.940 10.881 1.00 0.00 O ATOM 958 OE2 GLU A 493 12.004 -12.237 10.985 1.00 0.00 O ATOM 959 H GLU A 493 17.098 -13.267 7.974 1.00 0.00 H ATOM 960 HA GLU A 493 14.460 -14.014 7.145 1.00 0.00 H ATOM 961 HB2 GLU A 493 14.985 -13.468 9.487 1.00 0.00 H ATOM 962 HB3 GLU A 493 15.358 -11.816 9.016 1.00 0.00 H ATOM 963 HG2 GLU A 493 13.040 -11.513 8.280 1.00 0.00 H ATOM 964 HG3 GLU A 493 12.673 -13.158 8.797 1.00 0.00 H ATOM 965 N ILE A 494 13.523 -12.030 5.883 1.00 0.00 N ATOM 966 CA ILE A 494 13.098 -11.025 4.917 1.00 0.00 C ATOM 967 C ILE A 494 11.908 -10.228 5.441 1.00 0.00 C ATOM 968 O ILE A 494 10.794 -10.744 5.531 1.00 0.00 O ATOM 969 CB ILE A 494 12.719 -11.665 3.568 1.00 0.00 C ATOM 970 CG1 ILE A 494 13.796 -12.661 3.132 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.523 -10.591 2.509 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.162 -12.036 2.956 1.00 0.00 C ATOM 973 H ILE A 494 12.882 -12.707 6.182 1.00 0.00 H ATOM 974 HA ILE A 494 13.926 -10.350 4.752 1.00 0.00 H ATOM 975 HB ILE A 494 11.784 -12.188 3.694 1.00 0.00 H ATOM 976 HG12 ILE A 494 13.880 -13.439 3.875 1.00 0.00 H ATOM 977 HG13 ILE A 494 13.507 -13.101 2.188 1.00 0.00 H ATOM 978 HG21 ILE A 494 13.332 -9.878 2.565 1.00 0.00 H ATOM 979 HG22 ILE A 494 12.515 -11.048 1.531 1.00 0.00 H ATOM 980 HG23 ILE A 494 11.584 -10.085 2.678 1.00 0.00 H ATOM 981 HD11 ILE A 494 15.141 -11.017 3.313 1.00 0.00 H ATOM 982 HD12 ILE A 494 15.891 -12.600 3.518 1.00 0.00 H ATOM 983 HD13 ILE A 494 15.429 -12.044 1.909 1.00 0.00 H ATOM 984 N ILE A 495 12.152 -8.967 5.782 1.00 0.00 N ATOM 985 CA ILE A 495 11.099 -8.098 6.294 1.00 0.00 C ATOM 986 C ILE A 495 10.276 -7.504 5.157 1.00 0.00 C ATOM 987 O ILE A 495 10.629 -7.637 3.985 1.00 0.00 O ATOM 988 CB ILE A 495 11.679 -6.953 7.145 1.00 0.00 C ATOM 989 CG1 ILE A 495 12.475 -5.986 6.265 1.00 0.00 C ATOM 990 CG2 ILE A 495 12.557 -7.510 8.256 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.604 -5.082 5.420 1.00 0.00 C ATOM 992 H ILE A 495 13.060 -8.613 5.688 1.00 0.00 H ATOM 993 HA ILE A 495 10.451 -8.693 6.921 1.00 0.00 H ATOM 994 HB ILE A 495 10.858 -6.421 7.601 1.00 0.00 H ATOM 995 HG12 ILE A 495 13.090 -5.361 6.893 1.00 0.00 H ATOM 996 HG13 ILE A 495 13.108 -6.555 5.600 1.00 0.00 H ATOM 997 HG21 ILE A 495 13.068 -6.699 8.753 1.00 0.00 H ATOM 998 HG22 ILE A 495 11.941 -8.037 8.970 1.00 0.00 H ATOM 999 HG23 ILE A 495 13.283 -8.190 7.835 1.00 0.00 H ATOM 1000 HD11 ILE A 495 12.106 -4.139 5.267 1.00 0.00 H ATOM 1001 HD12 ILE A 495 11.417 -5.551 4.466 1.00 0.00 H ATOM 1002 HD13 ILE A 495 10.665 -4.911 5.927 1.00 0.00 H ATOM 1003 N VAL A 496 9.176 -6.846 5.510 1.00 0.00 N ATOM 1004 CA VAL A 496 8.303 -6.228 4.520 1.00 0.00 C ATOM 1005 C VAL A 496 7.720 -4.919 5.041 1.00 0.00 C ATOM 1006 O VAL A 496 7.085 -4.885 6.095 1.00 0.00 O ATOM 1007 CB VAL A 496 7.149 -7.169 4.124 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.141 -6.440 3.249 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.688 -8.403 3.416 1.00 0.00 C ATOM 1010 H VAL A 496 8.947 -6.774 6.460 1.00 0.00 H ATOM 1011 HA VAL A 496 8.891 -6.023 3.637 1.00 0.00 H ATOM 1012 HB VAL A 496 6.646 -7.488 5.025 1.00 0.00 H ATOM 1013 HG11 VAL A 496 6.092 -6.919 2.282 1.00 0.00 H ATOM 1014 HG12 VAL A 496 5.168 -6.470 3.717 1.00 0.00 H ATOM 1015 HG13 VAL A 496 6.450 -5.412 3.125 1.00 0.00 H ATOM 1016 HG21 VAL A 496 7.987 -8.140 2.412 1.00 0.00 H ATOM 1017 HG22 VAL A 496 8.541 -8.786 3.957 1.00 0.00 H ATOM 1018 HG23 VAL A 496 6.919 -9.160 3.376 1.00 0.00 H ATOM 1019 N LYS A 497 7.940 -3.842 4.294 1.00 0.00 N ATOM 1020 CA LYS A 497 7.436 -2.529 4.679 1.00 0.00 C ATOM 1021 C LYS A 497 6.316 -2.081 3.744 1.00 0.00 C ATOM 1022 O LYS A 497 6.557 -1.766 2.578 1.00 0.00 O ATOM 1023 CB LYS A 497 8.569 -1.500 4.664 1.00 0.00 C ATOM 1024 CG LYS A 497 8.267 -0.251 5.473 1.00 0.00 C ATOM 1025 CD LYS A 497 8.576 -0.454 6.947 1.00 0.00 C ATOM 1026 CE LYS A 497 8.989 0.848 7.615 1.00 0.00 C ATOM 1027 NZ LYS A 497 9.677 0.612 8.914 1.00 0.00 N ATOM 1028 H LYS A 497 8.453 -3.933 3.464 1.00 0.00 H ATOM 1029 HA LYS A 497 7.043 -2.605 5.681 1.00 0.00 H ATOM 1030 HB2 LYS A 497 9.460 -1.959 5.066 1.00 0.00 H ATOM 1031 HB3 LYS A 497 8.757 -1.205 3.641 1.00 0.00 H ATOM 1032 HG2 LYS A 497 8.870 0.563 5.100 1.00 0.00 H ATOM 1033 HG3 LYS A 497 7.220 -0.007 5.364 1.00 0.00 H ATOM 1034 HD2 LYS A 497 7.694 -0.835 7.442 1.00 0.00 H ATOM 1035 HD3 LYS A 497 9.381 -1.169 7.042 1.00 0.00 H ATOM 1036 HE2 LYS A 497 9.658 1.379 6.955 1.00 0.00 H ATOM 1037 HE3 LYS A 497 8.106 1.445 7.788 1.00 0.00 H ATOM 1038 HZ1 LYS A 497 10.679 0.384 8.752 1.00 0.00 H ATOM 1039 HZ2 LYS A 497 9.230 -0.182 9.415 1.00 0.00 H ATOM 1040 HZ3 LYS A 497 9.617 1.462 9.510 1.00 0.00 H ATOM 1041 N ILE A 498 5.094 -2.054 4.264 1.00 0.00 N ATOM 1042 CA ILE A 498 3.938 -1.642 3.476 1.00 0.00 C ATOM 1043 C ILE A 498 3.556 -0.197 3.776 1.00 0.00 C ATOM 1044 O ILE A 498 3.190 0.139 4.902 1.00 0.00 O ATOM 1045 CB ILE A 498 2.723 -2.550 3.743 1.00 0.00 C ATOM 1046 CG1 ILE A 498 3.057 -4.002 3.398 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.520 -2.073 2.942 1.00 0.00 C ATOM 1048 CD1 ILE A 498 2.100 -5.004 4.006 1.00 0.00 C ATOM 1049 H ILE A 498 4.966 -2.317 5.199 1.00 0.00 H ATOM 1050 HA ILE A 498 4.202 -1.725 2.431 1.00 0.00 H ATOM 1051 HB ILE A 498 2.476 -2.484 4.791 1.00 0.00 H ATOM 1052 HG12 ILE A 498 3.030 -4.127 2.327 1.00 0.00 H ATOM 1053 HG13 ILE A 498 4.050 -4.230 3.757 1.00 0.00 H ATOM 1054 HG21 ILE A 498 0.692 -1.892 3.611 1.00 0.00 H ATOM 1055 HG22 ILE A 498 1.772 -1.158 2.426 1.00 0.00 H ATOM 1056 HG23 ILE A 498 1.244 -2.828 2.222 1.00 0.00 H ATOM 1057 HD11 ILE A 498 1.901 -4.734 5.032 1.00 0.00 H ATOM 1058 HD12 ILE A 498 1.177 -5.006 3.447 1.00 0.00 H ATOM 1059 HD13 ILE A 498 2.543 -5.989 3.974 1.00 0.00 H ATOM 1060 N PHE A 499 3.641 0.655 2.759 1.00 0.00 N ATOM 1061 CA PHE A 499 3.302 2.065 2.913 1.00 0.00 C ATOM 1062 C PHE A 499 1.864 2.330 2.477 1.00 0.00 C ATOM 1063 O PHE A 499 1.475 2.011 1.354 1.00 0.00 O ATOM 1064 CB PHE A 499 4.262 2.933 2.098 1.00 0.00 C ATOM 1065 CG PHE A 499 5.697 2.801 2.521 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.058 2.953 3.851 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.686 2.524 1.591 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.377 2.833 4.243 1.00 0.00 C ATOM 1069 CE2 PHE A 499 8.007 2.402 1.977 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.353 2.555 3.306 1.00 0.00 C ATOM 1071 H PHE A 499 3.939 0.327 1.884 1.00 0.00 H ATOM 1072 HA PHE A 499 3.401 2.316 3.958 1.00 0.00 H ATOM 1073 HB2 PHE A 499 4.197 2.651 1.058 1.00 0.00 H ATOM 1074 HB3 PHE A 499 3.978 3.969 2.204 1.00 0.00 H ATOM 1075 HD1 PHE A 499 5.296 3.169 4.585 1.00 0.00 H ATOM 1076 HD2 PHE A 499 6.416 2.403 0.551 1.00 0.00 H ATOM 1077 HE1 PHE A 499 7.645 2.953 5.282 1.00 0.00 H ATOM 1078 HE2 PHE A 499 8.767 2.185 1.241 1.00 0.00 H ATOM 1079 HZ PHE A 499 9.385 2.461 3.609 1.00 0.00 H ATOM 1080 N VAL A 500 1.078 2.915 3.375 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.317 3.224 3.085 1.00 0.00 C ATOM 1082 C VAL A 500 -0.645 4.670 3.441 1.00 0.00 C ATOM 1083 O VAL A 500 -0.857 4.999 4.607 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.270 2.289 3.852 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.698 2.809 3.784 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.182 0.873 3.304 1.00 0.00 C ATOM 1087 H VAL A 500 1.446 3.146 4.254 1.00 0.00 H ATOM 1088 HA VAL A 500 -0.478 3.078 2.027 1.00 0.00 H ATOM 1089 HB VAL A 500 -0.967 2.270 4.889 1.00 0.00 H ATOM 1090 HG11 VAL A 500 -3.346 2.156 4.350 1.00 0.00 H ATOM 1091 HG12 VAL A 500 -2.739 3.806 4.197 1.00 0.00 H ATOM 1092 HG13 VAL A 500 -3.023 2.832 2.754 1.00 0.00 H ATOM 1093 HG21 VAL A 500 -2.157 0.410 3.348 1.00 0.00 H ATOM 1094 HG22 VAL A 500 -0.846 0.904 2.278 1.00 0.00 H ATOM 1095 HG23 VAL A 500 -0.483 0.300 3.894 1.00 0.00 H ATOM 1096 N GLU A 501 -0.686 5.529 2.426 1.00 0.00 N ATOM 1097 CA GLU A 501 -0.988 6.940 2.633 1.00 0.00 C ATOM 1098 C GLU A 501 -2.454 7.233 2.328 1.00 0.00 C ATOM 1099 O GLU A 501 -3.002 6.750 1.336 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.089 7.811 1.754 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.136 9.288 2.109 1.00 0.00 C ATOM 1102 CD GLU A 501 0.143 10.184 0.918 1.00 0.00 C ATOM 1103 OE1 GLU A 501 0.991 9.811 0.080 1.00 0.00 O ATOM 1104 OE2 GLU A 501 -0.486 11.258 0.824 1.00 0.00 O ATOM 1105 H GLU A 501 -0.507 5.205 1.519 1.00 0.00 H ATOM 1106 HA GLU A 501 -0.795 7.172 3.670 1.00 0.00 H ATOM 1107 HB2 GLU A 501 0.931 7.470 1.853 1.00 0.00 H ATOM 1108 HB3 GLU A 501 -0.397 7.700 0.724 1.00 0.00 H ATOM 1109 HG2 GLU A 501 -1.118 9.521 2.493 1.00 0.00 H ATOM 1110 HG3 GLU A 501 0.603 9.485 2.871 1.00 0.00 H ATOM 1111 N PHE A 502 -3.085 8.025 3.188 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.488 8.382 3.012 1.00 0.00 C ATOM 1113 C PHE A 502 -4.627 9.822 2.529 1.00 0.00 C ATOM 1114 O PHE A 502 -3.632 10.510 2.299 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.251 8.197 4.325 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.389 6.760 4.742 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -6.476 6.007 4.330 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -4.431 6.164 5.545 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -6.605 4.684 4.711 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -4.554 4.842 5.929 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.643 4.101 5.512 1.00 0.00 C ATOM 1122 H PHE A 502 -2.594 8.379 3.960 1.00 0.00 H ATOM 1123 HA PHE A 502 -4.905 7.723 2.267 1.00 0.00 H ATOM 1124 HB2 PHE A 502 -4.731 8.721 5.113 1.00 0.00 H ATOM 1125 HB3 PHE A 502 -6.243 8.609 4.217 1.00 0.00 H ATOM 1126 HD1 PHE A 502 -7.229 6.462 3.702 1.00 0.00 H ATOM 1127 HD2 PHE A 502 -3.579 6.741 5.873 1.00 0.00 H ATOM 1128 HE1 PHE A 502 -7.458 4.109 4.383 1.00 0.00 H ATOM 1129 HE2 PHE A 502 -3.801 4.388 6.556 1.00 0.00 H ATOM 1130 HZ PHE A 502 -5.742 3.068 5.811 1.00 0.00 H ATOM 1131 N SER A 503 -5.868 10.272 2.375 1.00 0.00 N ATOM 1132 CA SER A 503 -6.139 11.629 1.915 1.00 0.00 C ATOM 1133 C SER A 503 -5.872 12.642 3.024 1.00 0.00 C ATOM 1134 O SER A 503 -5.348 13.728 2.774 1.00 0.00 O ATOM 1135 CB SER A 503 -7.587 11.748 1.436 1.00 0.00 C ATOM 1136 OG SER A 503 -7.742 11.203 0.138 1.00 0.00 O ATOM 1137 H SER A 503 -6.620 9.675 2.575 1.00 0.00 H ATOM 1138 HA SER A 503 -5.477 11.836 1.087 1.00 0.00 H ATOM 1139 HB2 SER A 503 -8.233 11.215 2.117 1.00 0.00 H ATOM 1140 HB3 SER A 503 -7.870 12.791 1.413 1.00 0.00 H ATOM 1141 HG SER A 503 -8.345 11.751 -0.370 1.00 0.00 H ATOM 1142 N ILE A 504 -6.237 12.279 4.249 1.00 0.00 N ATOM 1143 CA ILE A 504 -6.037 13.155 5.396 1.00 0.00 C ATOM 1144 C ILE A 504 -5.265 12.444 6.502 1.00 0.00 C ATOM 1145 O ILE A 504 -5.077 11.228 6.460 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.378 13.656 5.963 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.385 12.506 6.043 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.926 14.787 5.105 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.771 12.944 6.461 1.00 0.00 C ATOM 1150 H ILE A 504 -6.650 11.401 4.384 1.00 0.00 H ATOM 1151 HA ILE A 504 -5.466 14.011 5.066 1.00 0.00 H ATOM 1152 HB ILE A 504 -7.203 14.042 6.955 1.00 0.00 H ATOM 1153 HG12 ILE A 504 -8.463 12.036 5.076 1.00 0.00 H ATOM 1154 HG13 ILE A 504 -8.034 11.781 6.763 1.00 0.00 H ATOM 1155 HG21 ILE A 504 -8.130 15.645 5.729 1.00 0.00 H ATOM 1156 HG22 ILE A 504 -7.198 15.054 4.354 1.00 0.00 H ATOM 1157 HG23 ILE A 504 -8.838 14.466 4.625 1.00 0.00 H ATOM 1158 HD11 ILE A 504 -9.792 14.019 6.569 1.00 0.00 H ATOM 1159 HD12 ILE A 504 -10.486 12.643 5.711 1.00 0.00 H ATOM 1160 HD13 ILE A 504 -10.024 12.483 7.405 1.00 0.00 H ATOM 1161 N ALA A 505 -4.820 13.210 7.493 1.00 0.00 N ATOM 1162 CA ALA A 505 -4.072 12.653 8.613 1.00 0.00 C ATOM 1163 C ALA A 505 -4.994 11.911 9.574 1.00 0.00 C ATOM 1164 O ALA A 505 -4.702 10.788 9.987 1.00 0.00 O ATOM 1165 CB ALA A 505 -3.320 13.755 9.345 1.00 0.00 C ATOM 1166 H ALA A 505 -5.001 14.173 7.471 1.00 0.00 H ATOM 1167 HA ALA A 505 -3.346 11.958 8.217 1.00 0.00 H ATOM 1168 HB1 ALA A 505 -3.862 14.684 9.249 1.00 0.00 H ATOM 1169 HB2 ALA A 505 -3.229 13.496 10.389 1.00 0.00 H ATOM 1170 HB3 ALA A 505 -2.336 13.866 8.914 1.00 0.00 H ATOM 1171 N SER A 506 -6.107 12.545 9.928 1.00 0.00 N ATOM 1172 CA SER A 506 -7.070 11.946 10.845 1.00 0.00 C ATOM 1173 C SER A 506 -7.306 10.478 10.502 1.00 0.00 C ATOM 1174 O SER A 506 -6.945 9.585 11.268 1.00 0.00 O ATOM 1175 CB SER A 506 -8.394 12.711 10.800 1.00 0.00 C ATOM 1176 OG SER A 506 -9.250 12.311 11.855 1.00 0.00 O ATOM 1177 H SER A 506 -6.284 13.438 9.565 1.00 0.00 H ATOM 1178 HA SER A 506 -6.661 12.009 11.842 1.00 0.00 H ATOM 1179 HB2 SER A 506 -8.198 13.769 10.892 1.00 0.00 H ATOM 1180 HB3 SER A 506 -8.887 12.516 9.858 1.00 0.00 H ATOM 1181 HG SER A 506 -10.165 12.417 11.584 1.00 0.00 H ATOM 1182 N GLU A 507 -7.914 10.238 9.344 1.00 0.00 N ATOM 1183 CA GLU A 507 -8.199 8.879 8.900 1.00 0.00 C ATOM 1184 C GLU A 507 -7.014 7.957 9.173 1.00 0.00 C ATOM 1185 O GLU A 507 -7.182 6.835 9.653 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.535 8.866 7.407 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.816 9.610 7.065 1.00 0.00 C ATOM 1188 CD GLU A 507 -11.055 8.760 7.269 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -11.140 8.072 8.307 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.941 8.784 6.388 1.00 0.00 O ATOM 1191 H GLU A 507 -8.177 10.992 8.777 1.00 0.00 H ATOM 1192 HA GLU A 507 -9.054 8.521 9.454 1.00 0.00 H ATOM 1193 HB2 GLU A 507 -7.722 9.324 6.863 1.00 0.00 H ATOM 1194 HB3 GLU A 507 -8.642 7.842 7.083 1.00 0.00 H ATOM 1195 HG2 GLU A 507 -9.890 10.483 7.696 1.00 0.00 H ATOM 1196 HG3 GLU A 507 -9.774 9.917 6.031 1.00 0.00 H ATOM 1197 N THR A 508 -5.814 8.437 8.862 1.00 0.00 N ATOM 1198 CA THR A 508 -4.601 7.657 9.072 1.00 0.00 C ATOM 1199 C THR A 508 -4.424 7.300 10.543 1.00 0.00 C ATOM 1200 O THR A 508 -4.409 6.125 10.909 1.00 0.00 O ATOM 1201 CB THR A 508 -3.353 8.419 8.586 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.686 9.237 7.460 1.00 0.00 O ATOM 1203 CG2 THR A 508 -2.243 7.451 8.206 1.00 0.00 C ATOM 1204 H THR A 508 -5.745 9.338 8.482 1.00 0.00 H ATOM 1205 HA THR A 508 -4.687 6.746 8.498 1.00 0.00 H ATOM 1206 HB THR A 508 -3.001 9.050 9.389 1.00 0.00 H ATOM 1207 HG1 THR A 508 -3.984 10.097 7.766 1.00 0.00 H ATOM 1208 HG21 THR A 508 -1.567 7.332 9.040 1.00 0.00 H ATOM 1209 HG22 THR A 508 -1.701 7.840 7.357 1.00 0.00 H ATOM 1210 HG23 THR A 508 -2.672 6.494 7.951 1.00 0.00 H ATOM 1211 N HIS A 509 -4.292 8.322 11.383 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.118 8.115 12.817 1.00 0.00 C ATOM 1213 C HIS A 509 -5.019 6.989 13.317 1.00 0.00 C ATOM 1214 O HIS A 509 -4.616 6.184 14.156 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.421 9.404 13.580 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.269 10.360 13.624 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.715 10.818 14.800 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -2.564 10.943 12.626 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.721 11.643 14.524 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -1.608 11.736 13.212 1.00 0.00 N ATOM 1221 H HIS A 509 -4.313 9.236 11.031 1.00 0.00 H ATOM 1222 HA HIS A 509 -3.089 7.838 12.989 1.00 0.00 H ATOM 1223 HB2 HIS A 509 -5.252 9.908 13.107 1.00 0.00 H ATOM 1224 HB3 HIS A 509 -4.688 9.158 14.598 1.00 0.00 H ATOM 1225 HD1 HIS A 509 -3.008 10.576 15.703 1.00 0.00 H ATOM 1226 HD2 HIS A 509 -2.724 10.810 11.565 1.00 0.00 H ATOM 1227 HE1 HIS A 509 -1.104 12.154 15.248 1.00 0.00 H ATOM 1228 N LYS A 510 -6.240 6.940 12.796 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.199 5.914 13.188 1.00 0.00 C ATOM 1230 C LYS A 510 -6.709 4.528 12.782 1.00 0.00 C ATOM 1231 O LYS A 510 -6.543 3.647 13.625 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.563 6.192 12.552 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.583 5.093 12.796 1.00 0.00 C ATOM 1234 CD LYS A 510 -10.919 5.419 12.150 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.670 6.486 12.932 1.00 0.00 C ATOM 1236 NZ LYS A 510 -13.000 6.781 12.331 1.00 0.00 N ATOM 1237 H LYS A 510 -6.503 7.611 12.130 1.00 0.00 H ATOM 1238 HA LYS A 510 -7.299 5.947 14.262 1.00 0.00 H ATOM 1239 HB2 LYS A 510 -8.954 7.114 12.955 1.00 0.00 H ATOM 1240 HB3 LYS A 510 -8.433 6.302 11.485 1.00 0.00 H ATOM 1241 HG2 LYS A 510 -9.210 4.169 12.380 1.00 0.00 H ATOM 1242 HG3 LYS A 510 -9.726 4.978 13.861 1.00 0.00 H ATOM 1243 HD2 LYS A 510 -10.746 5.779 11.147 1.00 0.00 H ATOM 1244 HD3 LYS A 510 -11.520 4.522 12.115 1.00 0.00 H ATOM 1245 HE2 LYS A 510 -11.810 6.141 13.944 1.00 0.00 H ATOM 1246 HE3 LYS A 510 -11.080 7.391 12.939 1.00 0.00 H ATOM 1247 HZ1 LYS A 510 -13.697 6.966 13.081 1.00 0.00 H ATOM 1248 HZ2 LYS A 510 -13.324 5.970 11.765 1.00 0.00 H ATOM 1249 HZ3 LYS A 510 -12.938 7.617 11.716 1.00 0.00 H ATOM 1250 N ALA A 511 -6.478 4.343 11.486 1.00 0.00 N ATOM 1251 CA ALA A 511 -6.004 3.065 10.970 1.00 0.00 C ATOM 1252 C ALA A 511 -4.841 2.535 11.801 1.00 0.00 C ATOM 1253 O ALA A 511 -4.707 1.327 11.998 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.593 3.206 9.511 1.00 0.00 C ATOM 1255 H ALA A 511 -6.629 5.084 10.863 1.00 0.00 H ATOM 1256 HA ALA A 511 -6.821 2.360 11.021 1.00 0.00 H ATOM 1257 HB1 ALA A 511 -4.662 2.682 9.349 1.00 0.00 H ATOM 1258 HB2 ALA A 511 -6.359 2.783 8.879 1.00 0.00 H ATOM 1259 HB3 ALA A 511 -5.464 4.251 9.273 1.00 0.00 H ATOM 1260 N ILE A 512 -4.002 3.445 12.284 1.00 0.00 N ATOM 1261 CA ILE A 512 -2.850 3.067 13.094 1.00 0.00 C ATOM 1262 C ILE A 512 -3.273 2.692 14.510 1.00 0.00 C ATOM 1263 O ILE A 512 -2.824 1.684 15.056 1.00 0.00 O ATOM 1264 CB ILE A 512 -1.815 4.205 13.165 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.294 4.537 11.765 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -0.666 3.820 14.086 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.569 5.863 11.689 1.00 0.00 C ATOM 1268 H ILE A 512 -4.162 4.392 12.092 1.00 0.00 H ATOM 1269 HA ILE A 512 -2.383 2.211 12.630 1.00 0.00 H ATOM 1270 HB ILE A 512 -2.298 5.077 13.578 1.00 0.00 H ATOM 1271 HG12 ILE A 512 -0.608 3.767 11.451 1.00 0.00 H ATOM 1272 HG13 ILE A 512 -2.127 4.574 11.079 1.00 0.00 H ATOM 1273 HG21 ILE A 512 -0.115 4.706 14.363 1.00 0.00 H ATOM 1274 HG22 ILE A 512 -1.060 3.349 14.974 1.00 0.00 H ATOM 1275 HG23 ILE A 512 -0.010 3.132 13.574 1.00 0.00 H ATOM 1276 HD11 ILE A 512 0.365 5.795 12.228 1.00 0.00 H ATOM 1277 HD12 ILE A 512 -0.373 6.108 10.656 1.00 0.00 H ATOM 1278 HD13 ILE A 512 -1.183 6.634 12.132 1.00 0.00 H ATOM 1279 N GLN A 513 -4.142 3.508 15.099 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.627 3.260 16.451 1.00 0.00 C ATOM 1281 C GLN A 513 -5.145 1.832 16.591 1.00 0.00 C ATOM 1282 O GLN A 513 -4.986 1.204 17.637 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.733 4.254 16.809 1.00 0.00 C ATOM 1284 CG GLN A 513 -5.216 5.638 17.167 1.00 0.00 C ATOM 1285 CD GLN A 513 -4.726 5.725 18.599 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -5.276 5.085 19.496 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -3.686 6.520 18.822 1.00 0.00 N ATOM 1288 H GLN A 513 -4.464 4.295 14.612 1.00 0.00 H ATOM 1289 HA GLN A 513 -3.799 3.397 17.130 1.00 0.00 H ATOM 1290 HB2 GLN A 513 -6.401 4.350 15.966 1.00 0.00 H ATOM 1291 HB3 GLN A 513 -6.286 3.870 17.654 1.00 0.00 H ATOM 1292 HG2 GLN A 513 -4.397 5.884 16.508 1.00 0.00 H ATOM 1293 HG3 GLN A 513 -6.014 6.352 17.030 1.00 0.00 H ATOM 1294 HE21 GLN A 513 -3.300 7.000 18.059 1.00 0.00 H ATOM 1295 HE22 GLN A 513 -3.350 6.596 19.738 1.00 0.00 H ATOM 1296 N ALA A 514 -5.765 1.327 15.529 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.305 -0.027 15.533 1.00 0.00 C ATOM 1298 C ALA A 514 -5.259 -1.036 15.071 1.00 0.00 C ATOM 1299 O ALA A 514 -4.902 -1.958 15.806 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.542 -0.105 14.652 1.00 0.00 C ATOM 1301 H ALA A 514 -5.860 1.877 14.724 1.00 0.00 H ATOM 1302 HA ALA A 514 -6.598 -0.267 16.545 1.00 0.00 H ATOM 1303 HB1 ALA A 514 -7.577 0.760 14.005 1.00 0.00 H ATOM 1304 HB2 ALA A 514 -7.501 -1.001 14.052 1.00 0.00 H ATOM 1305 HB3 ALA A 514 -8.425 -0.127 15.272 1.00 0.00 H ATOM 1306 N LEU A 515 -4.772 -0.857 13.848 1.00 0.00 N ATOM 1307 CA LEU A 515 -3.767 -1.753 13.286 1.00 0.00 C ATOM 1308 C LEU A 515 -2.551 -1.851 14.202 1.00 0.00 C ATOM 1309 O LEU A 515 -1.783 -2.809 14.132 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.338 -1.266 11.901 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.357 -1.456 10.777 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.018 -0.565 9.593 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -4.415 -2.916 10.351 1.00 0.00 C ATOM 1314 H LEU A 515 -5.094 -0.106 13.309 1.00 0.00 H ATOM 1315 HA LEU A 515 -4.211 -2.733 13.193 1.00 0.00 H ATOM 1316 HB2 LEU A 515 -3.119 -0.212 11.974 1.00 0.00 H ATOM 1317 HB3 LEU A 515 -2.439 -1.800 11.627 1.00 0.00 H ATOM 1318 HG LEU A 515 -5.337 -1.173 11.137 1.00 0.00 H ATOM 1319 HD11 LEU A 515 -3.056 -0.103 9.754 1.00 0.00 H ATOM 1320 HD12 LEU A 515 -4.773 0.200 9.490 1.00 0.00 H ATOM 1321 HD13 LEU A 515 -3.986 -1.161 8.692 1.00 0.00 H ATOM 1322 HD21 LEU A 515 -5.255 -3.063 9.688 1.00 0.00 H ATOM 1323 HD22 LEU A 515 -4.531 -3.542 11.224 1.00 0.00 H ATOM 1324 HD23 LEU A 515 -3.502 -3.177 9.838 1.00 0.00 H ATOM 1325 N ASN A 516 -2.384 -0.852 15.063 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.262 -0.826 15.995 1.00 0.00 C ATOM 1327 C ASN A 516 -1.110 -2.170 16.701 1.00 0.00 C ATOM 1328 O ASN A 516 -0.047 -2.486 17.234 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.457 0.286 17.029 1.00 0.00 C ATOM 1330 CG ASN A 516 -0.602 0.082 18.265 1.00 0.00 C ATOM 1331 OD1 ASN A 516 0.401 0.769 18.459 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -0.996 -0.866 19.107 1.00 0.00 N ATOM 1333 H ASN A 516 -3.030 -0.115 15.072 1.00 0.00 H ATOM 1334 HA ASN A 516 -0.365 -0.626 15.429 1.00 0.00 H ATOM 1335 HB2 ASN A 516 -1.191 1.233 16.583 1.00 0.00 H ATOM 1336 HB3 ASN A 516 -2.493 0.313 17.330 1.00 0.00 H ATOM 1337 HD21 ASN A 516 -1.805 -1.373 18.887 1.00 0.00 H ATOM 1338 HD22 ASN A 516 -0.463 -1.018 19.914 1.00 0.00 H ATOM 1339 N GLY A 517 -2.181 -2.958 16.699 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.145 -4.259 17.341 1.00 0.00 C ATOM 1341 C GLY A 517 -3.215 -5.195 16.814 1.00 0.00 C ATOM 1342 O GLY A 517 -3.746 -6.022 17.556 1.00 0.00 O ATOM 1343 H GLY A 517 -3.001 -2.654 16.258 1.00 0.00 H ATOM 1344 HA2 GLY A 517 -1.177 -4.706 17.172 1.00 0.00 H ATOM 1345 HA3 GLY A 517 -2.289 -4.128 18.403 1.00 0.00 H ATOM 1346 N ARG A 518 -3.534 -5.064 15.531 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.551 -5.903 14.907 1.00 0.00 C ATOM 1348 C ARG A 518 -4.062 -7.342 14.775 1.00 0.00 C ATOM 1349 O ARG A 518 -2.859 -7.605 14.810 1.00 0.00 O ATOM 1350 CB ARG A 518 -4.923 -5.351 13.530 1.00 0.00 C ATOM 1351 CG ARG A 518 -6.070 -4.354 13.563 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.419 -5.055 13.556 1.00 0.00 C ATOM 1353 NE ARG A 518 -8.488 -4.182 13.080 1.00 0.00 N ATOM 1354 CZ ARG A 518 -9.777 -4.496 13.145 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -10.155 -5.656 13.664 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -10.691 -3.648 12.690 1.00 0.00 N ATOM 1357 H ARG A 518 -3.076 -4.387 14.991 1.00 0.00 H ATOM 1358 HA ARG A 518 -5.426 -5.889 15.539 1.00 0.00 H ATOM 1359 HB2 ARG A 518 -4.060 -4.859 13.107 1.00 0.00 H ATOM 1360 HB3 ARG A 518 -5.208 -6.173 12.891 1.00 0.00 H ATOM 1361 HG2 ARG A 518 -5.991 -3.758 14.461 1.00 0.00 H ATOM 1362 HG3 ARG A 518 -6.002 -3.713 12.696 1.00 0.00 H ATOM 1363 HD2 ARG A 518 -7.357 -5.919 12.910 1.00 0.00 H ATOM 1364 HD3 ARG A 518 -7.648 -5.375 14.562 1.00 0.00 H ATOM 1365 HE ARG A 518 -8.231 -3.320 12.692 1.00 0.00 H ATOM 1366 HH11 ARG A 518 -9.468 -6.296 14.008 1.00 0.00 H ATOM 1367 HH12 ARG A 518 -11.126 -5.889 13.712 1.00 0.00 H ATOM 1368 HH21 ARG A 518 -10.410 -2.773 12.298 1.00 0.00 H ATOM 1369 HH22 ARG A 518 -11.661 -3.885 12.739 1.00 0.00 H ATOM 1370 N TRP A 519 -5.001 -8.269 14.623 1.00 0.00 N ATOM 1371 CA TRP A 519 -4.665 -9.682 14.485 1.00 0.00 C ATOM 1372 C TRP A 519 -4.948 -10.173 13.070 1.00 0.00 C ATOM 1373 O TRP A 519 -6.101 -10.239 12.645 1.00 0.00 O ATOM 1374 CB TRP A 519 -5.455 -10.515 15.496 1.00 0.00 C ATOM 1375 CG TRP A 519 -4.714 -10.754 16.777 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -4.927 -10.132 17.974 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -3.642 -11.678 16.987 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -4.050 -10.615 18.916 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -3.252 -11.565 18.336 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -2.974 -12.593 16.168 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -2.225 -12.331 18.881 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -1.955 -13.352 16.710 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -1.588 -13.218 18.056 1.00 0.00 C ATOM 1384 H TRP A 519 -5.942 -7.997 14.602 1.00 0.00 H ATOM 1385 HA TRP A 519 -3.610 -9.792 14.688 1.00 0.00 H ATOM 1386 HB2 TRP A 519 -6.376 -10.004 15.734 1.00 0.00 H ATOM 1387 HB3 TRP A 519 -5.684 -11.476 15.058 1.00 0.00 H ATOM 1388 HD1 TRP A 519 -5.675 -9.373 18.141 1.00 0.00 H ATOM 1389 HE1 TRP A 519 -4.006 -10.326 19.852 1.00 0.00 H ATOM 1390 HE3 TRP A 519 -3.242 -12.711 15.129 1.00 0.00 H ATOM 1391 HZ2 TRP A 519 -1.932 -12.239 19.917 1.00 0.00 H ATOM 1392 HZ3 TRP A 519 -1.427 -14.063 16.093 1.00 0.00 H ATOM 1393 HH2 TRP A 519 -0.786 -13.831 18.437 1.00 0.00 H ATOM 1394 N PHE A 520 -3.889 -10.519 12.346 1.00 0.00 N ATOM 1395 CA PHE A 520 -4.025 -11.004 10.977 1.00 0.00 C ATOM 1396 C PHE A 520 -4.318 -12.502 10.958 1.00 0.00 C ATOM 1397 O PHE A 520 -4.028 -13.214 11.918 1.00 0.00 O ATOM 1398 CB PHE A 520 -2.751 -10.713 10.182 1.00 0.00 C ATOM 1399 CG PHE A 520 -2.950 -10.754 8.694 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -3.494 -9.669 8.024 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.595 -11.877 7.964 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -3.679 -9.704 6.655 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.778 -11.918 6.595 1.00 0.00 C ATOM 1404 CZ PHE A 520 -3.320 -10.830 5.939 1.00 0.00 C ATOM 1405 H PHE A 520 -2.995 -10.444 12.740 1.00 0.00 H ATOM 1406 HA PHE A 520 -4.851 -10.482 10.521 1.00 0.00 H ATOM 1407 HB2 PHE A 520 -2.390 -9.728 10.440 1.00 0.00 H ATOM 1408 HB3 PHE A 520 -2.000 -11.445 10.437 1.00 0.00 H ATOM 1409 HD1 PHE A 520 -3.774 -8.788 8.582 1.00 0.00 H ATOM 1410 HD2 PHE A 520 -2.170 -12.729 8.476 1.00 0.00 H ATOM 1411 HE1 PHE A 520 -4.103 -8.852 6.145 1.00 0.00 H ATOM 1412 HE2 PHE A 520 -2.496 -12.800 6.038 1.00 0.00 H ATOM 1413 HZ PHE A 520 -3.465 -10.860 4.870 1.00 0.00 H ATOM 1414 N ALA A 521 -4.896 -12.971 9.857 1.00 0.00 N ATOM 1415 CA ALA A 521 -5.228 -14.383 9.711 1.00 0.00 C ATOM 1416 C ALA A 521 -4.015 -15.264 9.991 1.00 0.00 C ATOM 1417 O ALA A 521 -3.294 -15.652 9.073 1.00 0.00 O ATOM 1418 CB ALA A 521 -5.772 -14.656 8.317 1.00 0.00 C ATOM 1419 H ALA A 521 -5.103 -12.353 9.126 1.00 0.00 H ATOM 1420 HA ALA A 521 -6.004 -14.619 10.426 1.00 0.00 H ATOM 1421 HB1 ALA A 521 -4.956 -14.920 7.659 1.00 0.00 H ATOM 1422 HB2 ALA A 521 -6.479 -15.471 8.359 1.00 0.00 H ATOM 1423 HB3 ALA A 521 -6.263 -13.770 7.943 1.00 0.00 H ATOM 1424 N GLY A 522 -3.795 -15.574 11.265 1.00 0.00 N ATOM 1425 CA GLY A 522 -2.668 -16.407 11.641 1.00 0.00 C ATOM 1426 C GLY A 522 -1.377 -15.619 11.750 1.00 0.00 C ATOM 1427 O GLY A 522 -0.289 -16.195 11.749 1.00 0.00 O ATOM 1428 H GLY A 522 -4.404 -15.236 11.954 1.00 0.00 H ATOM 1429 HA2 GLY A 522 -2.878 -16.868 12.595 1.00 0.00 H ATOM 1430 HA3 GLY A 522 -2.542 -17.180 10.898 1.00 0.00 H ATOM 1431 N ARG A 523 -1.497 -14.299 11.843 1.00 0.00 N ATOM 1432 CA ARG A 523 -0.331 -13.431 11.950 1.00 0.00 C ATOM 1433 C ARG A 523 -0.664 -12.166 12.735 1.00 0.00 C ATOM 1434 O ARG A 523 -1.826 -11.903 13.045 1.00 0.00 O ATOM 1435 CB ARG A 523 0.185 -13.060 10.559 1.00 0.00 C ATOM 1436 CG ARG A 523 0.995 -14.162 9.895 1.00 0.00 C ATOM 1437 CD ARG A 523 2.373 -14.296 10.524 1.00 0.00 C ATOM 1438 NE ARG A 523 2.376 -15.240 11.638 1.00 0.00 N ATOM 1439 CZ ARG A 523 3.445 -15.489 12.388 1.00 0.00 C ATOM 1440 NH1 ARG A 523 4.589 -14.866 12.144 1.00 0.00 N ATOM 1441 NH2 ARG A 523 3.369 -16.362 13.384 1.00 0.00 N ATOM 1442 H ARG A 523 -2.392 -13.898 11.838 1.00 0.00 H ATOM 1443 HA ARG A 523 0.440 -13.974 12.477 1.00 0.00 H ATOM 1444 HB2 ARG A 523 -0.659 -12.832 9.924 1.00 0.00 H ATOM 1445 HB3 ARG A 523 0.810 -12.184 10.642 1.00 0.00 H ATOM 1446 HG2 ARG A 523 0.469 -15.099 10.005 1.00 0.00 H ATOM 1447 HG3 ARG A 523 1.108 -13.931 8.847 1.00 0.00 H ATOM 1448 HD2 ARG A 523 3.066 -14.641 9.771 1.00 0.00 H ATOM 1449 HD3 ARG A 523 2.685 -13.327 10.884 1.00 0.00 H ATOM 1450 HE ARG A 523 1.541 -15.712 11.836 1.00 0.00 H ATOM 1451 HH11 ARG A 523 4.649 -14.206 11.394 1.00 0.00 H ATOM 1452 HH12 ARG A 523 5.392 -15.053 12.711 1.00 0.00 H ATOM 1453 HH21 ARG A 523 2.508 -16.833 13.571 1.00 0.00 H ATOM 1454 HH22 ARG A 523 4.173 -16.548 13.948 1.00 0.00 H ATOM 1455 N LYS A 524 0.363 -11.385 13.054 1.00 0.00 N ATOM 1456 CA LYS A 524 0.180 -10.147 13.801 1.00 0.00 C ATOM 1457 C LYS A 524 0.557 -8.938 12.952 1.00 0.00 C ATOM 1458 O LYS A 524 1.539 -8.970 12.209 1.00 0.00 O ATOM 1459 CB LYS A 524 1.023 -10.169 15.078 1.00 0.00 C ATOM 1460 CG LYS A 524 0.675 -9.060 16.056 1.00 0.00 C ATOM 1461 CD LYS A 524 0.922 -9.487 17.494 1.00 0.00 C ATOM 1462 CE LYS A 524 0.581 -8.373 18.472 1.00 0.00 C ATOM 1463 NZ LYS A 524 1.754 -7.498 18.746 1.00 0.00 N ATOM 1464 H LYS A 524 1.266 -11.649 12.778 1.00 0.00 H ATOM 1465 HA LYS A 524 -0.863 -10.072 14.070 1.00 0.00 H ATOM 1466 HB2 LYS A 524 0.878 -11.118 15.575 1.00 0.00 H ATOM 1467 HB3 LYS A 524 2.065 -10.069 14.809 1.00 0.00 H ATOM 1468 HG2 LYS A 524 1.285 -8.196 15.839 1.00 0.00 H ATOM 1469 HG3 LYS A 524 -0.368 -8.805 15.940 1.00 0.00 H ATOM 1470 HD2 LYS A 524 0.307 -10.346 17.716 1.00 0.00 H ATOM 1471 HD3 LYS A 524 1.965 -9.748 17.608 1.00 0.00 H ATOM 1472 HE2 LYS A 524 -0.213 -7.775 18.053 1.00 0.00 H ATOM 1473 HE3 LYS A 524 0.248 -8.816 19.399 1.00 0.00 H ATOM 1474 HZ1 LYS A 524 2.336 -7.401 17.889 1.00 0.00 H ATOM 1475 HZ2 LYS A 524 2.338 -7.909 19.502 1.00 0.00 H ATOM 1476 HZ3 LYS A 524 1.434 -6.554 19.044 1.00 0.00 H ATOM 1477 N VAL A 525 -0.228 -7.871 13.066 1.00 0.00 N ATOM 1478 CA VAL A 525 0.025 -6.651 12.311 1.00 0.00 C ATOM 1479 C VAL A 525 0.523 -5.534 13.221 1.00 0.00 C ATOM 1480 O VAL A 525 0.168 -5.473 14.399 1.00 0.00 O ATOM 1481 CB VAL A 525 -1.241 -6.172 11.576 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.998 -4.825 10.913 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.686 -7.207 10.553 1.00 0.00 C ATOM 1484 H VAL A 525 -0.996 -7.907 13.674 1.00 0.00 H ATOM 1485 HA VAL A 525 0.784 -6.866 11.573 1.00 0.00 H ATOM 1486 HB VAL A 525 -2.031 -6.053 12.303 1.00 0.00 H ATOM 1487 HG11 VAL A 525 0.041 -4.748 10.627 1.00 0.00 H ATOM 1488 HG12 VAL A 525 -1.621 -4.737 10.036 1.00 0.00 H ATOM 1489 HG13 VAL A 525 -1.239 -4.034 11.607 1.00 0.00 H ATOM 1490 HG21 VAL A 525 -1.078 -8.094 10.652 1.00 0.00 H ATOM 1491 HG22 VAL A 525 -2.723 -7.460 10.723 1.00 0.00 H ATOM 1492 HG23 VAL A 525 -1.573 -6.802 9.558 1.00 0.00 H ATOM 1493 N VAL A 526 1.348 -4.651 12.668 1.00 0.00 N ATOM 1494 CA VAL A 526 1.895 -3.534 13.430 1.00 0.00 C ATOM 1495 C VAL A 526 1.889 -2.251 12.606 1.00 0.00 C ATOM 1496 O VAL A 526 2.662 -2.106 11.660 1.00 0.00 O ATOM 1497 CB VAL A 526 3.333 -3.824 13.897 1.00 0.00 C ATOM 1498 CG1 VAL A 526 3.916 -2.616 14.616 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.364 -5.053 14.793 1.00 0.00 C ATOM 1500 H VAL A 526 1.595 -4.752 11.725 1.00 0.00 H ATOM 1501 HA VAL A 526 1.276 -3.391 14.304 1.00 0.00 H ATOM 1502 HB VAL A 526 3.940 -4.024 13.026 1.00 0.00 H ATOM 1503 HG11 VAL A 526 3.116 -2.043 15.061 1.00 0.00 H ATOM 1504 HG12 VAL A 526 4.595 -2.948 15.387 1.00 0.00 H ATOM 1505 HG13 VAL A 526 4.449 -1.999 13.907 1.00 0.00 H ATOM 1506 HG21 VAL A 526 2.381 -5.497 14.827 1.00 0.00 H ATOM 1507 HG22 VAL A 526 4.069 -5.770 14.397 1.00 0.00 H ATOM 1508 HG23 VAL A 526 3.665 -4.766 15.790 1.00 0.00 H ATOM 1509 N ALA A 527 1.011 -1.323 12.972 1.00 0.00 N ATOM 1510 CA ALA A 527 0.906 -0.051 12.268 1.00 0.00 C ATOM 1511 C ALA A 527 1.717 1.033 12.970 1.00 0.00 C ATOM 1512 O ALA A 527 1.646 1.182 14.189 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.551 0.369 12.152 1.00 0.00 C ATOM 1514 H ALA A 527 0.422 -1.498 13.735 1.00 0.00 H ATOM 1515 HA ALA A 527 1.296 -0.189 11.270 1.00 0.00 H ATOM 1516 HB1 ALA A 527 -0.604 1.421 11.910 1.00 0.00 H ATOM 1517 HB2 ALA A 527 -1.030 -0.204 11.372 1.00 0.00 H ATOM 1518 HB3 ALA A 527 -1.053 0.190 13.091 1.00 0.00 H ATOM 1519 N GLU A 528 2.487 1.788 12.192 1.00 0.00 N ATOM 1520 CA GLU A 528 3.312 2.857 12.741 1.00 0.00 C ATOM 1521 C GLU A 528 3.293 4.081 11.829 1.00 0.00 C ATOM 1522 O GLU A 528 2.719 4.050 10.740 1.00 0.00 O ATOM 1523 CB GLU A 528 4.750 2.374 12.934 1.00 0.00 C ATOM 1524 CG GLU A 528 4.871 1.180 13.866 1.00 0.00 C ATOM 1525 CD GLU A 528 4.458 1.506 15.288 1.00 0.00 C ATOM 1526 OE1 GLU A 528 4.638 2.670 15.706 1.00 0.00 O ATOM 1527 OE2 GLU A 528 3.956 0.599 15.984 1.00 0.00 O ATOM 1528 H GLU A 528 2.500 1.621 11.226 1.00 0.00 H ATOM 1529 HA GLU A 528 2.902 3.132 13.701 1.00 0.00 H ATOM 1530 HB2 GLU A 528 5.157 2.097 11.972 1.00 0.00 H ATOM 1531 HB3 GLU A 528 5.337 3.183 13.343 1.00 0.00 H ATOM 1532 HG2 GLU A 528 4.239 0.386 13.498 1.00 0.00 H ATOM 1533 HG3 GLU A 528 5.898 0.847 13.873 1.00 0.00 H ATOM 1534 N VAL A 529 3.925 5.159 12.283 1.00 0.00 N ATOM 1535 CA VAL A 529 3.982 6.394 11.509 1.00 0.00 C ATOM 1536 C VAL A 529 5.292 6.498 10.737 1.00 0.00 C ATOM 1537 O VAL A 529 6.363 6.638 11.327 1.00 0.00 O ATOM 1538 CB VAL A 529 3.833 7.631 12.415 1.00 0.00 C ATOM 1539 CG1 VAL A 529 3.821 8.904 11.583 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.572 7.524 13.259 1.00 0.00 C ATOM 1541 H VAL A 529 4.363 5.123 13.158 1.00 0.00 H ATOM 1542 HA VAL A 529 3.160 6.387 10.808 1.00 0.00 H ATOM 1543 HB VAL A 529 4.683 7.670 13.080 1.00 0.00 H ATOM 1544 HG11 VAL A 529 3.242 9.661 12.091 1.00 0.00 H ATOM 1545 HG12 VAL A 529 4.834 9.255 11.446 1.00 0.00 H ATOM 1546 HG13 VAL A 529 3.378 8.699 10.619 1.00 0.00 H ATOM 1547 HG21 VAL A 529 2.351 8.486 13.698 1.00 0.00 H ATOM 1548 HG22 VAL A 529 1.745 7.215 12.635 1.00 0.00 H ATOM 1549 HG23 VAL A 529 2.722 6.796 14.042 1.00 0.00 H ATOM 1550 N TYR A 530 5.198 6.429 9.413 1.00 0.00 N ATOM 1551 CA TYR A 530 6.377 6.514 8.559 1.00 0.00 C ATOM 1552 C TYR A 530 6.864 7.955 8.443 1.00 0.00 C ATOM 1553 O TYR A 530 6.202 8.884 8.905 1.00 0.00 O ATOM 1554 CB TYR A 530 6.066 5.956 7.169 1.00 0.00 C ATOM 1555 CG TYR A 530 7.297 5.701 6.329 1.00 0.00 C ATOM 1556 CD1 TYR A 530 8.290 4.831 6.763 1.00 0.00 C ATOM 1557 CD2 TYR A 530 7.466 6.329 5.101 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.417 4.596 5.999 1.00 0.00 C ATOM 1559 CE2 TYR A 530 8.589 6.099 4.330 1.00 0.00 C ATOM 1560 CZ TYR A 530 9.562 5.232 4.783 1.00 0.00 C ATOM 1561 OH TYR A 530 10.682 4.999 4.019 1.00 0.00 O ATOM 1562 H TYR A 530 4.317 6.317 9.001 1.00 0.00 H ATOM 1563 HA TYR A 530 7.157 5.917 9.009 1.00 0.00 H ATOM 1564 HB2 TYR A 530 5.537 5.021 7.274 1.00 0.00 H ATOM 1565 HB3 TYR A 530 5.441 6.659 6.638 1.00 0.00 H ATOM 1566 HD1 TYR A 530 8.173 4.334 7.715 1.00 0.00 H ATOM 1567 HD2 TYR A 530 6.703 7.007 4.749 1.00 0.00 H ATOM 1568 HE1 TYR A 530 10.178 3.917 6.353 1.00 0.00 H ATOM 1569 HE2 TYR A 530 8.704 6.596 3.378 1.00 0.00 H ATOM 1570 HH TYR A 530 10.419 4.662 3.160 1.00 0.00 H ATOM 1571 N ASP A 531 8.025 8.132 7.823 1.00 0.00 N ATOM 1572 CA ASP A 531 8.602 9.459 7.644 1.00 0.00 C ATOM 1573 C ASP A 531 8.049 10.127 6.389 1.00 0.00 C ATOM 1574 O ASP A 531 8.418 9.768 5.271 1.00 0.00 O ATOM 1575 CB ASP A 531 10.126 9.369 7.560 1.00 0.00 C ATOM 1576 CG ASP A 531 10.796 10.719 7.726 1.00 0.00 C ATOM 1577 OD1 ASP A 531 10.079 11.742 7.722 1.00 0.00 O ATOM 1578 OD2 ASP A 531 12.037 10.753 7.860 1.00 0.00 O ATOM 1579 H ASP A 531 8.506 7.351 7.477 1.00 0.00 H ATOM 1580 HA ASP A 531 8.332 10.056 8.502 1.00 0.00 H ATOM 1581 HB2 ASP A 531 10.485 8.713 8.340 1.00 0.00 H ATOM 1582 HB3 ASP A 531 10.404 8.965 6.598 1.00 0.00 H ATOM 1583 N GLN A 532 7.163 11.098 6.583 1.00 0.00 N ATOM 1584 CA GLN A 532 6.559 11.814 5.465 1.00 0.00 C ATOM 1585 C GLN A 532 7.616 12.570 4.668 1.00 0.00 C ATOM 1586 O GLN A 532 7.687 12.451 3.445 1.00 0.00 O ATOM 1587 CB GLN A 532 5.493 12.787 5.972 1.00 0.00 C ATOM 1588 CG GLN A 532 4.622 13.366 4.868 1.00 0.00 C ATOM 1589 CD GLN A 532 3.815 14.563 5.328 1.00 0.00 C ATOM 1590 OE1 GLN A 532 4.366 15.536 5.845 1.00 0.00 O ATOM 1591 NE2 GLN A 532 2.502 14.499 5.143 1.00 0.00 N ATOM 1592 H GLN A 532 6.909 11.338 7.498 1.00 0.00 H ATOM 1593 HA GLN A 532 6.091 11.087 4.820 1.00 0.00 H ATOM 1594 HB2 GLN A 532 4.853 12.270 6.672 1.00 0.00 H ATOM 1595 HB3 GLN A 532 5.981 13.605 6.481 1.00 0.00 H ATOM 1596 HG2 GLN A 532 5.257 13.672 4.050 1.00 0.00 H ATOM 1597 HG3 GLN A 532 3.941 12.600 4.527 1.00 0.00 H ATOM 1598 HE21 GLN A 532 2.133 13.692 4.727 1.00 0.00 H ATOM 1599 HE22 GLN A 532 1.956 15.259 5.432 1.00 0.00 H ATOM 1600 N GLU A 533 8.435 13.349 5.368 1.00 0.00 N ATOM 1601 CA GLU A 533 9.487 14.125 4.724 1.00 0.00 C ATOM 1602 C GLU A 533 10.065 13.372 3.529 1.00 0.00 C ATOM 1603 O GLU A 533 9.825 13.734 2.378 1.00 0.00 O ATOM 1604 CB GLU A 533 10.599 14.447 5.724 1.00 0.00 C ATOM 1605 CG GLU A 533 11.885 14.926 5.072 1.00 0.00 C ATOM 1606 CD GLU A 533 12.829 13.788 4.738 1.00 0.00 C ATOM 1607 OE1 GLU A 533 13.219 13.049 5.666 1.00 0.00 O ATOM 1608 OE2 GLU A 533 13.178 13.635 3.548 1.00 0.00 O ATOM 1609 H GLU A 533 8.328 13.402 6.341 1.00 0.00 H ATOM 1610 HA GLU A 533 9.051 15.049 4.375 1.00 0.00 H ATOM 1611 HB2 GLU A 533 10.251 15.218 6.395 1.00 0.00 H ATOM 1612 HB3 GLU A 533 10.820 13.558 6.296 1.00 0.00 H ATOM 1613 HG2 GLU A 533 11.638 15.448 4.159 1.00 0.00 H ATOM 1614 HG3 GLU A 533 12.386 15.603 5.748 1.00 0.00 H ATOM 1615 N ARG A 534 10.829 12.322 3.813 1.00 0.00 N ATOM 1616 CA ARG A 534 11.443 11.518 2.763 1.00 0.00 C ATOM 1617 C ARG A 534 10.397 11.048 1.756 1.00 0.00 C ATOM 1618 O ARG A 534 10.671 10.953 0.560 1.00 0.00 O ATOM 1619 CB ARG A 534 12.162 10.311 3.369 1.00 0.00 C ATOM 1620 CG ARG A 534 11.342 9.579 4.420 1.00 0.00 C ATOM 1621 CD ARG A 534 12.053 8.326 4.906 1.00 0.00 C ATOM 1622 NE ARG A 534 13.070 8.628 5.910 1.00 0.00 N ATOM 1623 CZ ARG A 534 14.112 7.843 6.158 1.00 0.00 C ATOM 1624 NH1 ARG A 534 14.274 6.715 5.480 1.00 0.00 N ATOM 1625 NH2 ARG A 534 14.996 8.185 7.087 1.00 0.00 N ATOM 1626 H ARG A 534 10.984 12.082 4.750 1.00 0.00 H ATOM 1627 HA ARG A 534 12.166 12.136 2.251 1.00 0.00 H ATOM 1628 HB2 ARG A 534 12.399 9.614 2.579 1.00 0.00 H ATOM 1629 HB3 ARG A 534 13.079 10.647 3.829 1.00 0.00 H ATOM 1630 HG2 ARG A 534 11.182 10.238 5.261 1.00 0.00 H ATOM 1631 HG3 ARG A 534 10.391 9.301 3.991 1.00 0.00 H ATOM 1632 HD2 ARG A 534 11.322 7.659 5.338 1.00 0.00 H ATOM 1633 HD3 ARG A 534 12.524 7.845 4.062 1.00 0.00 H ATOM 1634 HE ARG A 534 12.970 9.456 6.422 1.00 0.00 H ATOM 1635 HH11 ARG A 534 13.611 6.455 4.779 1.00 0.00 H ATOM 1636 HH12 ARG A 534 15.061 6.126 5.669 1.00 0.00 H ATOM 1637 HH21 ARG A 534 14.878 9.035 7.600 1.00 0.00 H ATOM 1638 HH22 ARG A 534 15.780 7.594 7.274 1.00 0.00 H ATOM 1639 N PHE A 535 9.199 10.755 2.249 1.00 0.00 N ATOM 1640 CA PHE A 535 8.112 10.293 1.394 1.00 0.00 C ATOM 1641 C PHE A 535 7.768 11.340 0.338 1.00 0.00 C ATOM 1642 O PHE A 535 7.170 11.027 -0.691 1.00 0.00 O ATOM 1643 CB PHE A 535 6.874 9.973 2.234 1.00 0.00 C ATOM 1644 CG PHE A 535 5.989 8.925 1.621 1.00 0.00 C ATOM 1645 CD1 PHE A 535 5.021 9.274 0.693 1.00 0.00 C ATOM 1646 CD2 PHE A 535 6.125 7.592 1.973 1.00 0.00 C ATOM 1647 CE1 PHE A 535 4.204 8.312 0.129 1.00 0.00 C ATOM 1648 CE2 PHE A 535 5.311 6.626 1.412 1.00 0.00 C ATOM 1649 CZ PHE A 535 4.351 6.986 0.488 1.00 0.00 C ATOM 1650 H PHE A 535 9.042 10.851 3.212 1.00 0.00 H ATOM 1651 HA PHE A 535 8.442 9.393 0.897 1.00 0.00 H ATOM 1652 HB2 PHE A 535 7.188 9.616 3.203 1.00 0.00 H ATOM 1653 HB3 PHE A 535 6.290 10.872 2.357 1.00 0.00 H ATOM 1654 HD1 PHE A 535 4.906 10.310 0.410 1.00 0.00 H ATOM 1655 HD2 PHE A 535 6.877 7.309 2.697 1.00 0.00 H ATOM 1656 HE1 PHE A 535 3.454 8.596 -0.594 1.00 0.00 H ATOM 1657 HE2 PHE A 535 5.428 5.590 1.695 1.00 0.00 H ATOM 1658 HZ PHE A 535 3.714 6.233 0.049 1.00 0.00 H ATOM 1659 N ASP A 536 8.150 12.585 0.603 1.00 0.00 N ATOM 1660 CA ASP A 536 7.883 13.679 -0.323 1.00 0.00 C ATOM 1661 C ASP A 536 8.172 13.258 -1.760 1.00 0.00 C ATOM 1662 O ASP A 536 7.476 13.666 -2.689 1.00 0.00 O ATOM 1663 CB ASP A 536 8.725 14.902 0.043 1.00 0.00 C ATOM 1664 CG ASP A 536 8.284 16.151 -0.694 1.00 0.00 C ATOM 1665 OD1 ASP A 536 7.091 16.507 -0.596 1.00 0.00 O ATOM 1666 OD2 ASP A 536 9.131 16.772 -1.371 1.00 0.00 O ATOM 1667 H ASP A 536 8.623 12.772 1.441 1.00 0.00 H ATOM 1668 HA ASP A 536 6.837 13.936 -0.240 1.00 0.00 H ATOM 1669 HB2 ASP A 536 8.641 15.085 1.104 1.00 0.00 H ATOM 1670 HB3 ASP A 536 9.758 14.706 -0.204 1.00 0.00 H ATOM 1671 N ASN A 537 9.205 12.439 -1.935 1.00 0.00 N ATOM 1672 CA ASN A 537 9.587 11.964 -3.260 1.00 0.00 C ATOM 1673 C ASN A 537 9.250 10.486 -3.426 1.00 0.00 C ATOM 1674 O ASN A 537 9.718 9.642 -2.661 1.00 0.00 O ATOM 1675 CB ASN A 537 11.083 12.187 -3.492 1.00 0.00 C ATOM 1676 CG ASN A 537 11.583 13.469 -2.854 1.00 0.00 C ATOM 1677 OD1 ASN A 537 11.247 14.567 -3.297 1.00 0.00 O ATOM 1678 ND2 ASN A 537 12.390 13.334 -1.809 1.00 0.00 N ATOM 1679 H ASN A 537 9.722 12.148 -1.155 1.00 0.00 H ATOM 1680 HA ASN A 537 9.031 12.533 -3.989 1.00 0.00 H ATOM 1681 HB2 ASN A 537 11.634 11.359 -3.069 1.00 0.00 H ATOM 1682 HB3 ASN A 537 11.274 12.235 -4.553 1.00 0.00 H ATOM 1683 HD21 ASN A 537 12.616 12.428 -1.511 1.00 0.00 H ATOM 1684 HD22 ASN A 537 12.728 14.147 -1.377 1.00 0.00 H ATOM 1685 N SER A 538 8.435 10.179 -4.430 1.00 0.00 N ATOM 1686 CA SER A 538 8.032 8.803 -4.695 1.00 0.00 C ATOM 1687 C SER A 538 9.235 7.950 -5.084 1.00 0.00 C ATOM 1688 O SER A 538 9.166 6.721 -5.080 1.00 0.00 O ATOM 1689 CB SER A 538 6.982 8.762 -5.807 1.00 0.00 C ATOM 1690 OG SER A 538 5.691 9.049 -5.300 1.00 0.00 O ATOM 1691 H SER A 538 8.095 10.897 -5.005 1.00 0.00 H ATOM 1692 HA SER A 538 7.600 8.404 -3.789 1.00 0.00 H ATOM 1693 HB2 SER A 538 7.231 9.494 -6.561 1.00 0.00 H ATOM 1694 HB3 SER A 538 6.971 7.777 -6.252 1.00 0.00 H ATOM 1695 HG SER A 538 5.651 9.968 -5.025 1.00 0.00 H ATOM 1696 N ASP A 539 10.338 8.611 -5.420 1.00 0.00 N ATOM 1697 CA ASP A 539 11.558 7.915 -5.811 1.00 0.00 C ATOM 1698 C ASP A 539 12.351 7.478 -4.584 1.00 0.00 C ATOM 1699 O ASP A 539 13.529 7.811 -4.441 1.00 0.00 O ATOM 1700 CB ASP A 539 12.421 8.813 -6.698 1.00 0.00 C ATOM 1701 CG ASP A 539 11.702 9.240 -7.964 1.00 0.00 C ATOM 1702 OD1 ASP A 539 11.231 8.353 -8.705 1.00 0.00 O ATOM 1703 OD2 ASP A 539 11.612 10.461 -8.212 1.00 0.00 O ATOM 1704 H ASP A 539 10.330 9.592 -5.404 1.00 0.00 H ATOM 1705 HA ASP A 539 11.274 7.037 -6.371 1.00 0.00 H ATOM 1706 HB2 ASP A 539 12.693 9.701 -6.145 1.00 0.00 H ATOM 1707 HB3 ASP A 539 13.317 8.279 -6.977 1.00 0.00 H ATOM 1708 N LEU A 540 11.699 6.732 -3.699 1.00 0.00 N ATOM 1709 CA LEU A 540 12.343 6.251 -2.482 1.00 0.00 C ATOM 1710 C LEU A 540 12.926 4.856 -2.689 1.00 0.00 C ATOM 1711 O LEU A 540 13.001 4.058 -1.755 1.00 0.00 O ATOM 1712 CB LEU A 540 11.343 6.230 -1.325 1.00 0.00 C ATOM 1713 CG LEU A 540 10.216 5.202 -1.430 1.00 0.00 C ATOM 1714 CD1 LEU A 540 9.754 4.772 -0.047 1.00 0.00 C ATOM 1715 CD2 LEU A 540 9.051 5.768 -2.231 1.00 0.00 C ATOM 1716 H LEU A 540 10.763 6.500 -3.867 1.00 0.00 H ATOM 1717 HA LEU A 540 13.147 6.931 -2.240 1.00 0.00 H ATOM 1718 HB2 LEU A 540 11.890 6.028 -0.417 1.00 0.00 H ATOM 1719 HB3 LEU A 540 10.893 7.211 -1.261 1.00 0.00 H ATOM 1720 HG LEU A 540 10.583 4.326 -1.947 1.00 0.00 H ATOM 1721 HD11 LEU A 540 10.352 3.938 0.289 1.00 0.00 H ATOM 1722 HD12 LEU A 540 8.716 4.477 -0.089 1.00 0.00 H ATOM 1723 HD13 LEU A 540 9.866 5.596 0.642 1.00 0.00 H ATOM 1724 HD21 LEU A 540 9.139 6.843 -2.283 1.00 0.00 H ATOM 1725 HD22 LEU A 540 8.121 5.505 -1.747 1.00 0.00 H ATOM 1726 HD23 LEU A 540 9.067 5.356 -3.229 1.00 0.00 H ATOM 1727 N SER A 541 13.339 4.570 -3.920 1.00 0.00 N ATOM 1728 CA SER A 541 13.913 3.272 -4.251 1.00 0.00 C ATOM 1729 C SER A 541 15.322 3.429 -4.817 1.00 0.00 C ATOM 1730 O SER A 541 16.297 2.977 -4.217 1.00 0.00 O ATOM 1731 CB SER A 541 13.026 2.540 -5.260 1.00 0.00 C ATOM 1732 OG SER A 541 13.251 1.141 -5.216 1.00 0.00 O ATOM 1733 H SER A 541 13.252 5.248 -4.623 1.00 0.00 H ATOM 1734 HA SER A 541 13.966 2.691 -3.342 1.00 0.00 H ATOM 1735 HB2 SER A 541 11.989 2.733 -5.030 1.00 0.00 H ATOM 1736 HB3 SER A 541 13.246 2.897 -6.255 1.00 0.00 H ATOM 1737 HG SER A 541 12.989 0.748 -6.052 1.00 0.00 H ATOM 1738 N ALA A 542 15.419 4.073 -5.975 1.00 0.00 N ATOM 1739 CA ALA A 542 16.707 4.293 -6.621 1.00 0.00 C ATOM 1740 C ALA A 542 17.620 5.148 -5.750 1.00 0.00 C ATOM 1741 O ALA A 542 18.622 4.665 -5.222 1.00 0.00 O ATOM 1742 CB ALA A 542 16.510 4.945 -7.982 1.00 0.00 C ATOM 1743 H ALA A 542 14.605 4.410 -6.404 1.00 0.00 H ATOM 1744 HA ALA A 542 17.172 3.329 -6.775 1.00 0.00 H ATOM 1745 HB1 ALA A 542 16.693 4.217 -8.759 1.00 0.00 H ATOM 1746 HB2 ALA A 542 15.498 5.311 -8.062 1.00 0.00 H ATOM 1747 HB3 ALA A 542 17.201 5.768 -8.089 1.00 0.00 H ATOM 1748 N SER A 543 17.268 6.421 -5.603 1.00 0.00 N ATOM 1749 CA SER A 543 18.059 7.345 -4.799 1.00 0.00 C ATOM 1750 C SER A 543 17.390 7.602 -3.451 1.00 0.00 C ATOM 1751 O SER A 543 17.915 7.226 -2.404 1.00 0.00 O ATOM 1752 CB SER A 543 18.252 8.667 -5.545 1.00 0.00 C ATOM 1753 OG SER A 543 19.371 9.377 -5.042 1.00 0.00 O ATOM 1754 H SER A 543 16.458 6.747 -6.049 1.00 0.00 H ATOM 1755 HA SER A 543 19.024 6.893 -4.628 1.00 0.00 H ATOM 1756 HB2 SER A 543 18.410 8.466 -6.593 1.00 0.00 H ATOM 1757 HB3 SER A 543 17.369 9.278 -5.424 1.00 0.00 H ATOM 1758 HG SER A 543 19.071 10.160 -4.575 1.00 0.00 H ATOM 1759 N GLY A 544 16.227 8.245 -3.488 1.00 0.00 N ATOM 1760 CA GLY A 544 15.505 8.542 -2.265 1.00 0.00 C ATOM 1761 C GLY A 544 16.353 9.293 -1.258 1.00 0.00 C ATOM 1762 O GLY A 544 17.333 9.952 -1.609 1.00 0.00 O ATOM 1763 H GLY A 544 15.856 8.520 -4.352 1.00 0.00 H ATOM 1764 HA2 GLY A 544 14.638 9.138 -2.507 1.00 0.00 H ATOM 1765 HA3 GLY A 544 15.177 7.613 -1.820 1.00 0.00 H ATOM 1766 N PRO A 545 15.976 9.202 0.026 1.00 0.00 N ATOM 1767 CA PRO A 545 16.695 9.873 1.112 1.00 0.00 C ATOM 1768 C PRO A 545 18.065 9.256 1.369 1.00 0.00 C ATOM 1769 O PRO A 545 18.207 8.034 1.414 1.00 0.00 O ATOM 1770 CB PRO A 545 15.781 9.668 2.323 1.00 0.00 C ATOM 1771 CG PRO A 545 15.005 8.436 2.008 1.00 0.00 C ATOM 1772 CD PRO A 545 14.818 8.435 0.516 1.00 0.00 C ATOM 1773 HA PRO A 545 16.808 10.930 0.919 1.00 0.00 H ATOM 1774 HB2 PRO A 545 16.381 9.542 3.213 1.00 0.00 H ATOM 1775 HB3 PRO A 545 15.132 10.524 2.437 1.00 0.00 H ATOM 1776 HG2 PRO A 545 15.561 7.564 2.316 1.00 0.00 H ATOM 1777 HG3 PRO A 545 14.047 8.468 2.505 1.00 0.00 H ATOM 1778 HD2 PRO A 545 14.835 7.425 0.134 1.00 0.00 H ATOM 1779 HD3 PRO A 545 13.892 8.924 0.251 1.00 0.00 H ATOM 1780 N SER A 546 19.071 10.108 1.537 1.00 0.00 N ATOM 1781 CA SER A 546 20.431 9.645 1.786 1.00 0.00 C ATOM 1782 C SER A 546 20.802 9.813 3.257 1.00 0.00 C ATOM 1783 O SER A 546 20.577 10.869 3.848 1.00 0.00 O ATOM 1784 CB SER A 546 21.422 10.412 0.908 1.00 0.00 C ATOM 1785 OG SER A 546 22.659 9.727 0.817 1.00 0.00 O ATOM 1786 H SER A 546 18.894 11.071 1.490 1.00 0.00 H ATOM 1787 HA SER A 546 20.476 8.597 1.533 1.00 0.00 H ATOM 1788 HB2 SER A 546 21.011 10.521 -0.084 1.00 0.00 H ATOM 1789 HB3 SER A 546 21.596 11.390 1.335 1.00 0.00 H ATOM 1790 HG SER A 546 23.005 9.572 1.699 1.00 0.00 H ATOM 1791 N SER A 547 21.370 8.763 3.841 1.00 0.00 N ATOM 1792 CA SER A 547 21.768 8.792 5.243 1.00 0.00 C ATOM 1793 C SER A 547 22.913 9.776 5.463 1.00 0.00 C ATOM 1794 O SER A 547 24.025 9.571 4.978 1.00 0.00 O ATOM 1795 CB SER A 547 22.187 7.394 5.705 1.00 0.00 C ATOM 1796 OG SER A 547 22.452 7.375 7.097 1.00 0.00 O ATOM 1797 H SER A 547 21.522 7.949 3.316 1.00 0.00 H ATOM 1798 HA SER A 547 20.916 9.113 5.823 1.00 0.00 H ATOM 1799 HB2 SER A 547 21.393 6.695 5.492 1.00 0.00 H ATOM 1800 HB3 SER A 547 23.081 7.096 5.176 1.00 0.00 H ATOM 1801 HG SER A 547 22.791 6.513 7.346 1.00 0.00 H ATOM 1802 N GLY A 548 22.631 10.847 6.199 1.00 0.00 N ATOM 1803 CA GLY A 548 23.646 11.849 6.471 1.00 0.00 C ATOM 1804 C GLY A 548 23.064 13.242 6.607 1.00 0.00 C ATOM 1805 O GLY A 548 23.793 14.232 6.569 1.00 0.00 O ATOM 1806 H GLY A 548 21.727 10.958 6.560 1.00 0.00 H ATOM 1807 HA2 GLY A 548 24.154 11.591 7.388 1.00 0.00 H ATOM 1808 HA3 GLY A 548 24.362 11.847 5.662 1.00 0.00 H TER 1809 GLY A 548