ATOM 1 N GLY A 430 23.924 36.594 26.130 1.00 0.00 N ATOM 2 CA GLY A 430 23.497 35.435 25.369 1.00 0.00 C ATOM 3 C GLY A 430 22.205 35.680 24.615 1.00 0.00 C ATOM 4 O GLY A 430 21.354 36.449 25.062 1.00 0.00 O ATOM 5 H1 GLY A 430 24.435 37.305 25.690 1.00 0.00 H ATOM 6 HA2 GLY A 430 24.271 35.177 24.662 1.00 0.00 H ATOM 7 HA3 GLY A 430 23.352 34.606 26.047 1.00 0.00 H ATOM 8 N SER A 431 22.058 35.026 23.467 1.00 0.00 N ATOM 9 CA SER A 431 20.863 35.181 22.646 1.00 0.00 C ATOM 10 C SER A 431 19.611 34.809 23.434 1.00 0.00 C ATOM 11 O SER A 431 19.188 33.653 23.441 1.00 0.00 O ATOM 12 CB SER A 431 20.965 34.314 21.390 1.00 0.00 C ATOM 13 OG SER A 431 19.932 34.623 20.471 1.00 0.00 O ATOM 14 H SER A 431 22.772 34.427 23.164 1.00 0.00 H ATOM 15 HA SER A 431 20.795 36.218 22.353 1.00 0.00 H ATOM 16 HB2 SER A 431 21.918 34.486 20.913 1.00 0.00 H ATOM 17 HB3 SER A 431 20.885 33.273 21.667 1.00 0.00 H ATOM 18 HG SER A 431 19.552 33.810 20.131 1.00 0.00 H ATOM 19 N SER A 432 19.021 35.798 24.098 1.00 0.00 N ATOM 20 CA SER A 432 17.820 35.576 24.894 1.00 0.00 C ATOM 21 C SER A 432 16.827 34.693 24.143 1.00 0.00 C ATOM 22 O SER A 432 16.426 33.637 24.630 1.00 0.00 O ATOM 23 CB SER A 432 17.164 36.911 25.250 1.00 0.00 C ATOM 24 OG SER A 432 16.944 37.697 24.091 1.00 0.00 O ATOM 25 H SER A 432 19.406 36.699 24.054 1.00 0.00 H ATOM 26 HA SER A 432 18.112 35.074 25.804 1.00 0.00 H ATOM 27 HB2 SER A 432 16.215 36.727 25.730 1.00 0.00 H ATOM 28 HB3 SER A 432 17.808 37.457 25.924 1.00 0.00 H ATOM 29 HG SER A 432 16.803 38.612 24.346 1.00 0.00 H ATOM 30 N GLY A 433 16.435 35.135 22.952 1.00 0.00 N ATOM 31 CA GLY A 433 15.492 34.375 22.152 1.00 0.00 C ATOM 32 C GLY A 433 14.972 35.162 20.965 1.00 0.00 C ATOM 33 O GLY A 433 15.135 36.380 20.900 1.00 0.00 O ATOM 34 H GLY A 433 16.788 35.985 22.614 1.00 0.00 H ATOM 35 HA2 GLY A 433 15.981 33.482 21.792 1.00 0.00 H ATOM 36 HA3 GLY A 433 14.657 34.090 22.774 1.00 0.00 H ATOM 37 N SER A 434 14.344 34.464 20.024 1.00 0.00 N ATOM 38 CA SER A 434 13.803 35.105 18.831 1.00 0.00 C ATOM 39 C SER A 434 12.379 34.630 18.558 1.00 0.00 C ATOM 40 O SER A 434 11.900 33.680 19.178 1.00 0.00 O ATOM 41 CB SER A 434 14.691 34.811 17.621 1.00 0.00 C ATOM 42 OG SER A 434 14.358 35.649 16.528 1.00 0.00 O ATOM 43 H SER A 434 14.246 33.495 20.133 1.00 0.00 H ATOM 44 HA SER A 434 13.787 36.170 19.005 1.00 0.00 H ATOM 45 HB2 SER A 434 15.724 34.979 17.886 1.00 0.00 H ATOM 46 HB3 SER A 434 14.559 33.781 17.322 1.00 0.00 H ATOM 47 HG SER A 434 15.013 36.346 16.447 1.00 0.00 H ATOM 48 N SER A 435 11.707 35.299 17.627 1.00 0.00 N ATOM 49 CA SER A 435 10.336 34.949 17.274 1.00 0.00 C ATOM 50 C SER A 435 9.894 35.687 16.014 1.00 0.00 C ATOM 51 O SER A 435 10.156 36.878 15.855 1.00 0.00 O ATOM 52 CB SER A 435 9.389 35.278 18.430 1.00 0.00 C ATOM 53 OG SER A 435 9.244 36.678 18.587 1.00 0.00 O ATOM 54 H SER A 435 12.143 36.047 17.168 1.00 0.00 H ATOM 55 HA SER A 435 10.303 33.886 17.084 1.00 0.00 H ATOM 56 HB2 SER A 435 8.419 34.847 18.231 1.00 0.00 H ATOM 57 HB3 SER A 435 9.786 34.864 19.345 1.00 0.00 H ATOM 58 HG SER A 435 9.347 36.909 19.513 1.00 0.00 H ATOM 59 N GLY A 436 9.222 34.968 15.119 1.00 0.00 N ATOM 60 CA GLY A 436 8.754 35.570 13.885 1.00 0.00 C ATOM 61 C GLY A 436 7.531 34.870 13.325 1.00 0.00 C ATOM 62 O GLY A 436 6.435 35.430 13.318 1.00 0.00 O ATOM 63 H GLY A 436 9.042 34.022 15.300 1.00 0.00 H ATOM 64 HA2 GLY A 436 8.509 36.605 14.071 1.00 0.00 H ATOM 65 HA3 GLY A 436 9.547 35.525 13.152 1.00 0.00 H ATOM 66 N LYS A 437 7.719 33.642 12.853 1.00 0.00 N ATOM 67 CA LYS A 437 6.623 32.864 12.288 1.00 0.00 C ATOM 68 C LYS A 437 6.282 31.676 13.182 1.00 0.00 C ATOM 69 O LYS A 437 7.154 30.883 13.537 1.00 0.00 O ATOM 70 CB LYS A 437 6.990 32.371 10.886 1.00 0.00 C ATOM 71 CG LYS A 437 5.787 31.999 10.037 1.00 0.00 C ATOM 72 CD LYS A 437 5.102 33.232 9.470 1.00 0.00 C ATOM 73 CE LYS A 437 5.901 33.837 8.326 1.00 0.00 C ATOM 74 NZ LYS A 437 5.389 35.182 7.943 1.00 0.00 N ATOM 75 H LYS A 437 8.617 33.250 12.886 1.00 0.00 H ATOM 76 HA LYS A 437 5.760 33.508 12.219 1.00 0.00 H ATOM 77 HB2 LYS A 437 7.538 33.150 10.375 1.00 0.00 H ATOM 78 HB3 LYS A 437 7.623 31.500 10.978 1.00 0.00 H ATOM 79 HG2 LYS A 437 6.113 31.374 9.220 1.00 0.00 H ATOM 80 HG3 LYS A 437 5.081 31.456 10.649 1.00 0.00 H ATOM 81 HD2 LYS A 437 4.125 32.954 9.105 1.00 0.00 H ATOM 82 HD3 LYS A 437 4.998 33.968 10.255 1.00 0.00 H ATOM 83 HE2 LYS A 437 6.931 33.927 8.632 1.00 0.00 H ATOM 84 HE3 LYS A 437 5.835 33.179 7.472 1.00 0.00 H ATOM 85 HZ1 LYS A 437 6.112 35.905 8.131 1.00 0.00 H ATOM 86 HZ2 LYS A 437 4.536 35.409 8.492 1.00 0.00 H ATOM 87 HZ3 LYS A 437 5.152 35.199 6.931 1.00 0.00 H ATOM 88 N LEU A 438 5.009 31.559 13.541 1.00 0.00 N ATOM 89 CA LEU A 438 4.551 30.467 14.393 1.00 0.00 C ATOM 90 C LEU A 438 4.760 29.119 13.709 1.00 0.00 C ATOM 91 O LEU A 438 4.071 28.787 12.744 1.00 0.00 O ATOM 92 CB LEU A 438 3.074 30.650 14.743 1.00 0.00 C ATOM 93 CG LEU A 438 2.503 29.679 15.777 1.00 0.00 C ATOM 94 CD1 LEU A 438 1.310 30.298 16.489 1.00 0.00 C ATOM 95 CD2 LEU A 438 2.109 28.367 15.115 1.00 0.00 C ATOM 96 H LEU A 438 4.360 32.222 13.227 1.00 0.00 H ATOM 97 HA LEU A 438 5.134 30.489 15.302 1.00 0.00 H ATOM 98 HB2 LEU A 438 2.946 31.652 15.125 1.00 0.00 H ATOM 99 HB3 LEU A 438 2.503 30.539 13.832 1.00 0.00 H ATOM 100 HG LEU A 438 3.260 29.466 16.518 1.00 0.00 H ATOM 101 HD11 LEU A 438 0.688 29.515 16.896 1.00 0.00 H ATOM 102 HD12 LEU A 438 0.736 30.885 15.787 1.00 0.00 H ATOM 103 HD13 LEU A 438 1.659 30.934 17.289 1.00 0.00 H ATOM 104 HD21 LEU A 438 1.137 28.061 15.474 1.00 0.00 H ATOM 105 HD22 LEU A 438 2.838 27.608 15.358 1.00 0.00 H ATOM 106 HD23 LEU A 438 2.071 28.501 14.044 1.00 0.00 H ATOM 107 N LEU A 439 5.713 28.345 14.217 1.00 0.00 N ATOM 108 CA LEU A 439 6.011 27.032 13.657 1.00 0.00 C ATOM 109 C LEU A 439 4.875 26.052 13.932 1.00 0.00 C ATOM 110 O LEU A 439 4.824 25.426 14.990 1.00 0.00 O ATOM 111 CB LEU A 439 7.318 26.491 14.241 1.00 0.00 C ATOM 112 CG LEU A 439 8.125 25.563 13.334 1.00 0.00 C ATOM 113 CD1 LEU A 439 7.209 24.570 12.635 1.00 0.00 C ATOM 114 CD2 LEU A 439 8.918 26.369 12.315 1.00 0.00 C ATOM 115 H LEU A 439 6.229 28.664 14.987 1.00 0.00 H ATOM 116 HA LEU A 439 6.123 27.145 12.589 1.00 0.00 H ATOM 117 HB2 LEU A 439 7.943 27.335 14.490 1.00 0.00 H ATOM 118 HB3 LEU A 439 7.076 25.947 15.143 1.00 0.00 H ATOM 119 HG LEU A 439 8.827 25.002 13.936 1.00 0.00 H ATOM 120 HD11 LEU A 439 6.849 25.001 11.713 1.00 0.00 H ATOM 121 HD12 LEU A 439 6.371 24.340 13.276 1.00 0.00 H ATOM 122 HD13 LEU A 439 7.757 23.664 12.420 1.00 0.00 H ATOM 123 HD21 LEU A 439 8.409 26.344 11.362 1.00 0.00 H ATOM 124 HD22 LEU A 439 9.905 25.942 12.207 1.00 0.00 H ATOM 125 HD23 LEU A 439 9.002 27.392 12.652 1.00 0.00 H ATOM 126 N ARG A 440 3.967 25.923 12.970 1.00 0.00 N ATOM 127 CA ARG A 440 2.832 25.019 13.107 1.00 0.00 C ATOM 128 C ARG A 440 3.006 23.789 12.221 1.00 0.00 C ATOM 129 O ARG A 440 3.158 23.903 11.004 1.00 0.00 O ATOM 130 CB ARG A 440 1.531 25.740 12.748 1.00 0.00 C ATOM 131 CG ARG A 440 0.328 24.816 12.655 1.00 0.00 C ATOM 132 CD ARG A 440 -0.377 24.683 13.995 1.00 0.00 C ATOM 133 NE ARG A 440 -1.419 25.692 14.168 1.00 0.00 N ATOM 134 CZ ARG A 440 -2.513 25.754 13.418 1.00 0.00 C ATOM 135 NH1 ARG A 440 -2.708 24.870 12.449 1.00 0.00 N ATOM 136 NH2 ARG A 440 -3.416 26.702 13.637 1.00 0.00 N ATOM 137 H ARG A 440 4.062 26.449 12.148 1.00 0.00 H ATOM 138 HA ARG A 440 2.783 24.701 14.138 1.00 0.00 H ATOM 139 HB2 ARG A 440 1.327 26.486 13.501 1.00 0.00 H ATOM 140 HB3 ARG A 440 1.657 26.229 11.793 1.00 0.00 H ATOM 141 HG2 ARG A 440 -0.368 25.217 11.933 1.00 0.00 H ATOM 142 HG3 ARG A 440 0.660 23.840 12.333 1.00 0.00 H ATOM 143 HD2 ARG A 440 -0.826 23.702 14.055 1.00 0.00 H ATOM 144 HD3 ARG A 440 0.353 24.793 14.783 1.00 0.00 H ATOM 145 HE ARG A 440 -1.295 26.355 14.879 1.00 0.00 H ATOM 146 HH11 ARG A 440 -2.031 24.154 12.283 1.00 0.00 H ATOM 147 HH12 ARG A 440 -3.534 24.919 11.887 1.00 0.00 H ATOM 148 HH21 ARG A 440 -3.272 27.370 14.366 1.00 0.00 H ATOM 149 HH22 ARG A 440 -4.239 26.748 13.072 1.00 0.00 H ATOM 150 N LYS A 441 2.983 22.613 12.839 1.00 0.00 N ATOM 151 CA LYS A 441 3.138 21.361 12.107 1.00 0.00 C ATOM 152 C LYS A 441 1.786 20.689 11.888 1.00 0.00 C ATOM 153 O LYS A 441 0.804 21.020 12.551 1.00 0.00 O ATOM 154 CB LYS A 441 4.072 20.416 12.865 1.00 0.00 C ATOM 155 CG LYS A 441 3.462 19.845 14.134 1.00 0.00 C ATOM 156 CD LYS A 441 4.524 19.260 15.050 1.00 0.00 C ATOM 157 CE LYS A 441 3.961 18.945 16.427 1.00 0.00 C ATOM 158 NZ LYS A 441 3.421 17.559 16.501 1.00 0.00 N ATOM 159 H LYS A 441 2.858 22.586 13.811 1.00 0.00 H ATOM 160 HA LYS A 441 3.573 21.589 11.146 1.00 0.00 H ATOM 161 HB2 LYS A 441 4.337 19.594 12.217 1.00 0.00 H ATOM 162 HB3 LYS A 441 4.970 20.954 13.134 1.00 0.00 H ATOM 163 HG2 LYS A 441 2.943 20.633 14.659 1.00 0.00 H ATOM 164 HG3 LYS A 441 2.761 19.066 13.867 1.00 0.00 H ATOM 165 HD2 LYS A 441 4.904 18.349 14.611 1.00 0.00 H ATOM 166 HD3 LYS A 441 5.329 19.974 15.154 1.00 0.00 H ATOM 167 HE2 LYS A 441 4.748 19.055 17.157 1.00 0.00 H ATOM 168 HE3 LYS A 441 3.167 19.643 16.645 1.00 0.00 H ATOM 169 HZ1 LYS A 441 3.576 17.166 17.452 1.00 0.00 H ATOM 170 HZ2 LYS A 441 3.899 16.951 15.805 1.00 0.00 H ATOM 171 HZ3 LYS A 441 2.401 17.561 16.301 1.00 0.00 H ATOM 172 N GLN A 442 1.745 19.743 10.955 1.00 0.00 N ATOM 173 CA GLN A 442 0.514 19.024 10.650 1.00 0.00 C ATOM 174 C GLN A 442 0.666 17.535 10.941 1.00 0.00 C ATOM 175 O GLN A 442 1.700 16.938 10.642 1.00 0.00 O ATOM 176 CB GLN A 442 0.126 19.233 9.185 1.00 0.00 C ATOM 177 CG GLN A 442 -0.487 20.595 8.906 1.00 0.00 C ATOM 178 CD GLN A 442 -0.369 21.002 7.451 1.00 0.00 C ATOM 179 OE1 GLN A 442 -0.928 20.353 6.566 1.00 0.00 O ATOM 180 NE2 GLN A 442 0.360 22.081 7.194 1.00 0.00 N ATOM 181 H GLN A 442 2.562 19.523 10.461 1.00 0.00 H ATOM 182 HA GLN A 442 -0.267 19.423 11.280 1.00 0.00 H ATOM 183 HB2 GLN A 442 1.009 19.127 8.573 1.00 0.00 H ATOM 184 HB3 GLN A 442 -0.591 18.475 8.903 1.00 0.00 H ATOM 185 HG2 GLN A 442 -1.534 20.566 9.172 1.00 0.00 H ATOM 186 HG3 GLN A 442 0.016 21.333 9.513 1.00 0.00 H ATOM 187 HE21 GLN A 442 0.777 22.548 7.949 1.00 0.00 H ATOM 188 HE22 GLN A 442 0.454 22.366 6.262 1.00 0.00 H ATOM 189 N GLU A 443 -0.370 16.942 11.526 1.00 0.00 N ATOM 190 CA GLU A 443 -0.349 15.522 11.858 1.00 0.00 C ATOM 191 C GLU A 443 0.051 14.685 10.646 1.00 0.00 C ATOM 192 O GLU A 443 -0.183 15.078 9.503 1.00 0.00 O ATOM 193 CB GLU A 443 -1.720 15.075 12.369 1.00 0.00 C ATOM 194 CG GLU A 443 -2.220 15.883 13.555 1.00 0.00 C ATOM 195 CD GLU A 443 -2.913 17.165 13.136 1.00 0.00 C ATOM 196 OE1 GLU A 443 -4.127 17.115 12.844 1.00 0.00 O ATOM 197 OE2 GLU A 443 -2.243 18.218 13.100 1.00 0.00 O ATOM 198 H GLU A 443 -1.166 17.471 11.740 1.00 0.00 H ATOM 199 HA GLU A 443 0.382 15.374 12.639 1.00 0.00 H ATOM 200 HB2 GLU A 443 -2.438 15.167 11.568 1.00 0.00 H ATOM 201 HB3 GLU A 443 -1.659 14.038 12.667 1.00 0.00 H ATOM 202 HG2 GLU A 443 -2.919 15.281 14.115 1.00 0.00 H ATOM 203 HG3 GLU A 443 -1.379 16.134 14.184 1.00 0.00 H ATOM 204 N SER A 444 0.657 13.531 10.905 1.00 0.00 N ATOM 205 CA SER A 444 1.094 12.640 9.836 1.00 0.00 C ATOM 206 C SER A 444 -0.099 11.946 9.185 1.00 0.00 C ATOM 207 O SER A 444 -1.150 11.781 9.805 1.00 0.00 O ATOM 208 CB SER A 444 2.072 11.597 10.380 1.00 0.00 C ATOM 209 OG SER A 444 2.977 11.173 9.375 1.00 0.00 O ATOM 210 H SER A 444 0.815 13.273 11.837 1.00 0.00 H ATOM 211 HA SER A 444 1.597 13.239 9.091 1.00 0.00 H ATOM 212 HB2 SER A 444 2.634 12.026 11.196 1.00 0.00 H ATOM 213 HB3 SER A 444 1.518 10.740 10.735 1.00 0.00 H ATOM 214 HG SER A 444 3.704 10.695 9.780 1.00 0.00 H ATOM 215 N THR A 445 0.073 11.539 7.931 1.00 0.00 N ATOM 216 CA THR A 445 -0.988 10.863 7.195 1.00 0.00 C ATOM 217 C THR A 445 -0.468 9.600 6.517 1.00 0.00 C ATOM 218 O THR A 445 -1.180 8.962 5.742 1.00 0.00 O ATOM 219 CB THR A 445 -1.608 11.786 6.130 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.726 11.139 5.511 1.00 0.00 O ATOM 221 CG2 THR A 445 -0.581 12.157 5.071 1.00 0.00 C ATOM 222 H THR A 445 0.934 11.699 7.492 1.00 0.00 H ATOM 223 HA THR A 445 -1.761 10.590 7.899 1.00 0.00 H ATOM 224 HB THR A 445 -1.948 12.691 6.613 1.00 0.00 H ATOM 225 HG1 THR A 445 -3.102 10.498 6.120 1.00 0.00 H ATOM 226 HG21 THR A 445 0.331 11.607 5.246 1.00 0.00 H ATOM 227 HG22 THR A 445 -0.378 13.217 5.121 1.00 0.00 H ATOM 228 HG23 THR A 445 -0.968 11.911 4.093 1.00 0.00 H ATOM 229 N VAL A 446 0.777 9.244 6.815 1.00 0.00 N ATOM 230 CA VAL A 446 1.392 8.056 6.235 1.00 0.00 C ATOM 231 C VAL A 446 1.559 6.959 7.279 1.00 0.00 C ATOM 232 O VAL A 446 2.364 7.083 8.202 1.00 0.00 O ATOM 233 CB VAL A 446 2.767 8.379 5.620 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.288 7.192 4.823 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.682 9.622 4.748 1.00 0.00 C ATOM 236 H VAL A 446 1.295 9.794 7.439 1.00 0.00 H ATOM 237 HA VAL A 446 0.745 7.696 5.448 1.00 0.00 H ATOM 238 HB VAL A 446 3.461 8.575 6.425 1.00 0.00 H ATOM 239 HG11 VAL A 446 4.303 6.977 5.120 1.00 0.00 H ATOM 240 HG12 VAL A 446 2.665 6.330 5.013 1.00 0.00 H ATOM 241 HG13 VAL A 446 3.264 7.429 3.770 1.00 0.00 H ATOM 242 HG21 VAL A 446 2.670 10.501 5.375 1.00 0.00 H ATOM 243 HG22 VAL A 446 3.539 9.661 4.091 1.00 0.00 H ATOM 244 HG23 VAL A 446 1.779 9.587 4.158 1.00 0.00 H ATOM 245 N MET A 447 0.793 5.883 7.127 1.00 0.00 N ATOM 246 CA MET A 447 0.857 4.762 8.057 1.00 0.00 C ATOM 247 C MET A 447 1.704 3.629 7.485 1.00 0.00 C ATOM 248 O MET A 447 1.498 3.198 6.350 1.00 0.00 O ATOM 249 CB MET A 447 -0.550 4.252 8.374 1.00 0.00 C ATOM 250 CG MET A 447 -0.568 2.872 9.009 1.00 0.00 C ATOM 251 SD MET A 447 -2.240 2.245 9.261 1.00 0.00 S ATOM 252 CE MET A 447 -2.576 1.523 7.657 1.00 0.00 C ATOM 253 H MET A 447 0.170 5.842 6.372 1.00 0.00 H ATOM 254 HA MET A 447 1.316 5.114 8.969 1.00 0.00 H ATOM 255 HB2 MET A 447 -1.026 4.944 9.052 1.00 0.00 H ATOM 256 HB3 MET A 447 -1.120 4.210 7.457 1.00 0.00 H ATOM 257 HG2 MET A 447 -0.036 2.187 8.367 1.00 0.00 H ATOM 258 HG3 MET A 447 -0.070 2.925 9.966 1.00 0.00 H ATOM 259 HE1 MET A 447 -1.661 1.129 7.240 1.00 0.00 H ATOM 260 HE2 MET A 447 -3.296 0.726 7.765 1.00 0.00 H ATOM 261 HE3 MET A 447 -2.974 2.282 6.998 1.00 0.00 H ATOM 262 N VAL A 448 2.658 3.151 8.278 1.00 0.00 N ATOM 263 CA VAL A 448 3.535 2.067 7.850 1.00 0.00 C ATOM 264 C VAL A 448 3.230 0.781 8.609 1.00 0.00 C ATOM 265 O VAL A 448 3.382 0.716 9.830 1.00 0.00 O ATOM 266 CB VAL A 448 5.018 2.432 8.055 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.249 2.957 9.464 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.905 1.229 7.773 1.00 0.00 C ATOM 269 H VAL A 448 2.774 3.535 9.172 1.00 0.00 H ATOM 270 HA VAL A 448 3.370 1.900 6.796 1.00 0.00 H ATOM 271 HB VAL A 448 5.275 3.214 7.356 1.00 0.00 H ATOM 272 HG11 VAL A 448 4.348 2.832 10.046 1.00 0.00 H ATOM 273 HG12 VAL A 448 6.057 2.408 9.925 1.00 0.00 H ATOM 274 HG13 VAL A 448 5.505 4.005 9.419 1.00 0.00 H ATOM 275 HG21 VAL A 448 5.496 0.666 6.947 1.00 0.00 H ATOM 276 HG22 VAL A 448 6.900 1.567 7.519 1.00 0.00 H ATOM 277 HG23 VAL A 448 5.951 0.601 8.650 1.00 0.00 H ATOM 278 N LEU A 449 2.799 -0.242 7.879 1.00 0.00 N ATOM 279 CA LEU A 449 2.472 -1.529 8.483 1.00 0.00 C ATOM 280 C LEU A 449 3.662 -2.481 8.413 1.00 0.00 C ATOM 281 O LEU A 449 4.354 -2.552 7.398 1.00 0.00 O ATOM 282 CB LEU A 449 1.264 -2.152 7.780 1.00 0.00 C ATOM 283 CG LEU A 449 0.058 -1.235 7.580 1.00 0.00 C ATOM 284 CD1 LEU A 449 -0.953 -1.879 6.643 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.588 -0.903 8.917 1.00 0.00 C ATOM 286 H LEU A 449 2.698 -0.130 6.911 1.00 0.00 H ATOM 287 HA LEU A 449 2.225 -1.355 9.519 1.00 0.00 H ATOM 288 HB2 LEU A 449 1.586 -2.492 6.808 1.00 0.00 H ATOM 289 HB3 LEU A 449 0.943 -3.000 8.368 1.00 0.00 H ATOM 290 HG LEU A 449 0.388 -0.309 7.128 1.00 0.00 H ATOM 291 HD11 LEU A 449 -0.433 -2.476 5.909 1.00 0.00 H ATOM 292 HD12 LEU A 449 -1.522 -1.109 6.144 1.00 0.00 H ATOM 293 HD13 LEU A 449 -1.621 -2.509 7.213 1.00 0.00 H ATOM 294 HD21 LEU A 449 0.065 -0.253 9.480 1.00 0.00 H ATOM 295 HD22 LEU A 449 -0.754 -1.815 9.473 1.00 0.00 H ATOM 296 HD23 LEU A 449 -1.532 -0.407 8.748 1.00 0.00 H ATOM 297 N ARG A 450 3.893 -3.212 9.499 1.00 0.00 N ATOM 298 CA ARG A 450 4.998 -4.160 9.561 1.00 0.00 C ATOM 299 C ARG A 450 4.520 -5.521 10.060 1.00 0.00 C ATOM 300 O ARG A 450 3.704 -5.605 10.977 1.00 0.00 O ATOM 301 CB ARG A 450 6.103 -3.629 10.475 1.00 0.00 C ATOM 302 CG ARG A 450 6.377 -2.144 10.300 1.00 0.00 C ATOM 303 CD ARG A 450 7.473 -1.666 11.239 1.00 0.00 C ATOM 304 NE ARG A 450 6.955 -1.344 12.566 1.00 0.00 N ATOM 305 CZ ARG A 450 7.706 -1.318 13.662 1.00 0.00 C ATOM 306 NH1 ARG A 450 9.001 -1.593 13.589 1.00 0.00 N ATOM 307 NH2 ARG A 450 7.161 -1.017 14.834 1.00 0.00 N ATOM 308 H ARG A 450 3.306 -3.111 10.277 1.00 0.00 H ATOM 309 HA ARG A 450 5.393 -4.275 8.562 1.00 0.00 H ATOM 310 HB2 ARG A 450 5.818 -3.801 11.503 1.00 0.00 H ATOM 311 HB3 ARG A 450 7.015 -4.168 10.268 1.00 0.00 H ATOM 312 HG2 ARG A 450 6.687 -1.962 9.282 1.00 0.00 H ATOM 313 HG3 ARG A 450 5.472 -1.594 10.507 1.00 0.00 H ATOM 314 HD2 ARG A 450 8.215 -2.445 11.332 1.00 0.00 H ATOM 315 HD3 ARG A 450 7.930 -0.783 10.817 1.00 0.00 H ATOM 316 HE ARG A 450 6.001 -1.138 12.643 1.00 0.00 H ATOM 317 HH11 ARG A 450 9.414 -1.820 12.707 1.00 0.00 H ATOM 318 HH12 ARG A 450 9.564 -1.572 14.415 1.00 0.00 H ATOM 319 HH21 ARG A 450 6.186 -0.809 14.893 1.00 0.00 H ATOM 320 HH22 ARG A 450 7.727 -0.998 15.658 1.00 0.00 H ATOM 321 N ASN A 451 5.034 -6.583 9.449 1.00 0.00 N ATOM 322 CA ASN A 451 4.658 -7.940 9.831 1.00 0.00 C ATOM 323 C ASN A 451 3.215 -8.237 9.435 1.00 0.00 C ATOM 324 O ASN A 451 2.428 -8.730 10.243 1.00 0.00 O ATOM 325 CB ASN A 451 4.837 -8.136 11.338 1.00 0.00 C ATOM 326 CG ASN A 451 5.115 -9.581 11.704 1.00 0.00 C ATOM 327 OD1 ASN A 451 6.265 -9.970 11.910 1.00 0.00 O ATOM 328 ND2 ASN A 451 4.061 -10.384 11.786 1.00 0.00 N ATOM 329 H ASN A 451 5.680 -6.453 8.724 1.00 0.00 H ATOM 330 HA ASN A 451 5.311 -8.624 9.308 1.00 0.00 H ATOM 331 HB2 ASN A 451 5.666 -7.533 11.677 1.00 0.00 H ATOM 332 HB3 ASN A 451 3.937 -7.822 11.845 1.00 0.00 H ATOM 333 HD21 ASN A 451 3.174 -10.005 11.609 1.00 0.00 H ATOM 334 HD22 ASN A 451 4.212 -11.323 12.022 1.00 0.00 H ATOM 335 N MET A 452 2.875 -7.934 8.187 1.00 0.00 N ATOM 336 CA MET A 452 1.527 -8.170 7.683 1.00 0.00 C ATOM 337 C MET A 452 1.461 -9.475 6.897 1.00 0.00 C ATOM 338 O MET A 452 0.742 -10.402 7.272 1.00 0.00 O ATOM 339 CB MET A 452 1.078 -7.005 6.799 1.00 0.00 C ATOM 340 CG MET A 452 -0.395 -7.056 6.427 1.00 0.00 C ATOM 341 SD MET A 452 -0.793 -6.001 5.020 1.00 0.00 S ATOM 342 CE MET A 452 -2.553 -6.297 4.863 1.00 0.00 C ATOM 343 H MET A 452 3.547 -7.543 7.589 1.00 0.00 H ATOM 344 HA MET A 452 0.864 -8.241 8.533 1.00 0.00 H ATOM 345 HB2 MET A 452 1.263 -6.079 7.323 1.00 0.00 H ATOM 346 HB3 MET A 452 1.658 -7.016 5.888 1.00 0.00 H ATOM 347 HG2 MET A 452 -0.655 -8.075 6.180 1.00 0.00 H ATOM 348 HG3 MET A 452 -0.977 -6.735 7.278 1.00 0.00 H ATOM 349 HE1 MET A 452 -2.719 -7.150 4.222 1.00 0.00 H ATOM 350 HE2 MET A 452 -2.973 -6.492 5.838 1.00 0.00 H ATOM 351 HE3 MET A 452 -3.027 -5.426 4.434 1.00 0.00 H ATOM 352 N VAL A 453 2.216 -9.542 5.804 1.00 0.00 N ATOM 353 CA VAL A 453 2.243 -10.734 4.966 1.00 0.00 C ATOM 354 C VAL A 453 3.655 -11.021 4.465 1.00 0.00 C ATOM 355 O VAL A 453 4.357 -10.120 4.006 1.00 0.00 O ATOM 356 CB VAL A 453 1.300 -10.591 3.756 1.00 0.00 C ATOM 357 CG1 VAL A 453 -0.145 -10.810 4.177 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.474 -9.228 3.104 1.00 0.00 C ATOM 359 H VAL A 453 2.767 -8.770 5.557 1.00 0.00 H ATOM 360 HA VAL A 453 1.906 -11.570 5.562 1.00 0.00 H ATOM 361 HB VAL A 453 1.560 -11.349 3.032 1.00 0.00 H ATOM 362 HG11 VAL A 453 -0.804 -10.366 3.445 1.00 0.00 H ATOM 363 HG12 VAL A 453 -0.343 -11.870 4.246 1.00 0.00 H ATOM 364 HG13 VAL A 453 -0.313 -10.348 5.139 1.00 0.00 H ATOM 365 HG21 VAL A 453 2.261 -9.280 2.367 1.00 0.00 H ATOM 366 HG22 VAL A 453 0.550 -8.938 2.624 1.00 0.00 H ATOM 367 HG23 VAL A 453 1.732 -8.498 3.857 1.00 0.00 H ATOM 368 N ASP A 454 4.063 -12.281 4.556 1.00 0.00 N ATOM 369 CA ASP A 454 5.391 -12.689 4.110 1.00 0.00 C ATOM 370 C ASP A 454 5.586 -12.380 2.629 1.00 0.00 C ATOM 371 O ASP A 454 4.628 -12.229 1.870 1.00 0.00 O ATOM 372 CB ASP A 454 5.602 -14.182 4.365 1.00 0.00 C ATOM 373 CG ASP A 454 6.120 -14.464 5.762 1.00 0.00 C ATOM 374 OD1 ASP A 454 7.325 -14.245 6.002 1.00 0.00 O ATOM 375 OD2 ASP A 454 5.319 -14.904 6.614 1.00 0.00 O ATOM 376 H ASP A 454 3.458 -12.955 4.931 1.00 0.00 H ATOM 377 HA ASP A 454 6.118 -12.130 4.680 1.00 0.00 H ATOM 378 HB2 ASP A 454 4.661 -14.699 4.239 1.00 0.00 H ATOM 379 HB3 ASP A 454 6.317 -14.565 3.651 1.00 0.00 H ATOM 380 N PRO A 455 6.855 -12.282 2.207 1.00 0.00 N ATOM 381 CA PRO A 455 7.205 -11.989 0.813 1.00 0.00 C ATOM 382 C PRO A 455 6.880 -13.149 -0.122 1.00 0.00 C ATOM 383 O PRO A 455 7.064 -13.052 -1.335 1.00 0.00 O ATOM 384 CB PRO A 455 8.717 -11.754 0.869 1.00 0.00 C ATOM 385 CG PRO A 455 9.174 -12.517 2.065 1.00 0.00 C ATOM 386 CD PRO A 455 8.046 -12.449 3.056 1.00 0.00 C ATOM 387 HA PRO A 455 6.713 -11.095 0.460 1.00 0.00 H ATOM 388 HB2 PRO A 455 9.175 -12.126 -0.037 1.00 0.00 H ATOM 389 HB3 PRO A 455 8.917 -10.699 0.974 1.00 0.00 H ATOM 390 HG2 PRO A 455 9.373 -13.542 1.792 1.00 0.00 H ATOM 391 HG3 PRO A 455 10.061 -12.057 2.475 1.00 0.00 H ATOM 392 HD2 PRO A 455 7.988 -13.365 3.625 1.00 0.00 H ATOM 393 HD3 PRO A 455 8.172 -11.601 3.714 1.00 0.00 H ATOM 394 N LYS A 456 6.396 -14.246 0.450 1.00 0.00 N ATOM 395 CA LYS A 456 6.044 -15.426 -0.332 1.00 0.00 C ATOM 396 C LYS A 456 4.611 -15.328 -0.847 1.00 0.00 C ATOM 397 O LYS A 456 4.224 -16.044 -1.771 1.00 0.00 O ATOM 398 CB LYS A 456 6.208 -16.691 0.513 1.00 0.00 C ATOM 399 CG LYS A 456 5.196 -16.805 1.641 1.00 0.00 C ATOM 400 CD LYS A 456 5.050 -18.241 2.115 1.00 0.00 C ATOM 401 CE LYS A 456 6.228 -18.666 2.978 1.00 0.00 C ATOM 402 NZ LYS A 456 6.128 -20.093 3.390 1.00 0.00 N ATOM 403 H LYS A 456 6.272 -14.263 1.423 1.00 0.00 H ATOM 404 HA LYS A 456 6.715 -15.477 -1.175 1.00 0.00 H ATOM 405 HB2 LYS A 456 6.100 -17.554 -0.127 1.00 0.00 H ATOM 406 HB3 LYS A 456 7.198 -16.695 0.945 1.00 0.00 H ATOM 407 HG2 LYS A 456 5.524 -16.195 2.470 1.00 0.00 H ATOM 408 HG3 LYS A 456 4.237 -16.452 1.289 1.00 0.00 H ATOM 409 HD2 LYS A 456 4.143 -18.329 2.696 1.00 0.00 H ATOM 410 HD3 LYS A 456 4.992 -18.891 1.254 1.00 0.00 H ATOM 411 HE2 LYS A 456 7.138 -18.525 2.416 1.00 0.00 H ATOM 412 HE3 LYS A 456 6.252 -18.046 3.862 1.00 0.00 H ATOM 413 HZ1 LYS A 456 7.076 -20.478 3.578 1.00 0.00 H ATOM 414 HZ2 LYS A 456 5.683 -20.653 2.635 1.00 0.00 H ATOM 415 HZ3 LYS A 456 5.554 -20.177 4.253 1.00 0.00 H ATOM 416 N ASP A 457 3.830 -14.438 -0.246 1.00 0.00 N ATOM 417 CA ASP A 457 2.441 -14.245 -0.647 1.00 0.00 C ATOM 418 C ASP A 457 2.304 -13.038 -1.570 1.00 0.00 C ATOM 419 O ASP A 457 1.194 -12.606 -1.882 1.00 0.00 O ATOM 420 CB ASP A 457 1.553 -14.063 0.585 1.00 0.00 C ATOM 421 CG ASP A 457 1.167 -15.385 1.220 1.00 0.00 C ATOM 422 OD1 ASP A 457 0.580 -16.233 0.516 1.00 0.00 O ATOM 423 OD2 ASP A 457 1.452 -15.571 2.422 1.00 0.00 O ATOM 424 H ASP A 457 4.197 -13.896 0.484 1.00 0.00 H ATOM 425 HA ASP A 457 2.124 -15.128 -1.180 1.00 0.00 H ATOM 426 HB2 ASP A 457 2.084 -13.474 1.320 1.00 0.00 H ATOM 427 HB3 ASP A 457 0.651 -13.545 0.297 1.00 0.00 H ATOM 428 N ILE A 458 3.439 -12.499 -2.002 1.00 0.00 N ATOM 429 CA ILE A 458 3.445 -11.343 -2.890 1.00 0.00 C ATOM 430 C ILE A 458 2.749 -11.658 -4.209 1.00 0.00 C ATOM 431 O ILE A 458 3.292 -12.368 -5.056 1.00 0.00 O ATOM 432 CB ILE A 458 4.880 -10.865 -3.181 1.00 0.00 C ATOM 433 CG1 ILE A 458 5.595 -10.503 -1.878 1.00 0.00 C ATOM 434 CG2 ILE A 458 4.859 -9.674 -4.129 1.00 0.00 C ATOM 435 CD1 ILE A 458 4.939 -9.367 -1.124 1.00 0.00 C ATOM 436 H ILE A 458 4.292 -12.889 -1.719 1.00 0.00 H ATOM 437 HA ILE A 458 2.913 -10.542 -2.397 1.00 0.00 H ATOM 438 HB ILE A 458 5.413 -11.669 -3.664 1.00 0.00 H ATOM 439 HG12 ILE A 458 5.609 -11.365 -1.231 1.00 0.00 H ATOM 440 HG13 ILE A 458 6.611 -10.210 -2.103 1.00 0.00 H ATOM 441 HG21 ILE A 458 5.384 -8.845 -3.677 1.00 0.00 H ATOM 442 HG22 ILE A 458 5.344 -9.943 -5.055 1.00 0.00 H ATOM 443 HG23 ILE A 458 3.837 -9.389 -4.327 1.00 0.00 H ATOM 444 HD11 ILE A 458 5.700 -8.738 -0.686 1.00 0.00 H ATOM 445 HD12 ILE A 458 4.336 -8.784 -1.804 1.00 0.00 H ATOM 446 HD13 ILE A 458 4.312 -9.769 -0.341 1.00 0.00 H ATOM 447 N ASP A 459 1.543 -11.126 -4.377 1.00 0.00 N ATOM 448 CA ASP A 459 0.773 -11.348 -5.595 1.00 0.00 C ATOM 449 C ASP A 459 0.110 -10.055 -6.062 1.00 0.00 C ATOM 450 O ASP A 459 0.139 -9.043 -5.362 1.00 0.00 O ATOM 451 CB ASP A 459 -0.288 -12.425 -5.364 1.00 0.00 C ATOM 452 CG ASP A 459 0.264 -13.634 -4.635 1.00 0.00 C ATOM 453 OD1 ASP A 459 1.274 -14.200 -5.105 1.00 0.00 O ATOM 454 OD2 ASP A 459 -0.313 -14.015 -3.596 1.00 0.00 O ATOM 455 H ASP A 459 1.163 -10.569 -3.666 1.00 0.00 H ATOM 456 HA ASP A 459 1.454 -11.685 -6.362 1.00 0.00 H ATOM 457 HB2 ASP A 459 -1.092 -12.009 -4.773 1.00 0.00 H ATOM 458 HB3 ASP A 459 -0.678 -12.748 -6.318 1.00 0.00 H ATOM 459 N ASP A 460 -0.485 -10.097 -7.249 1.00 0.00 N ATOM 460 CA ASP A 460 -1.156 -8.930 -7.810 1.00 0.00 C ATOM 461 C ASP A 460 -2.408 -8.586 -7.010 1.00 0.00 C ATOM 462 O ASP A 460 -2.619 -7.433 -6.633 1.00 0.00 O ATOM 463 CB ASP A 460 -1.523 -9.180 -9.273 1.00 0.00 C ATOM 464 CG ASP A 460 -2.391 -8.079 -9.849 1.00 0.00 C ATOM 465 OD1 ASP A 460 -3.520 -7.890 -9.348 1.00 0.00 O ATOM 466 OD2 ASP A 460 -1.942 -7.405 -10.799 1.00 0.00 O ATOM 467 H ASP A 460 -0.475 -10.934 -7.760 1.00 0.00 H ATOM 468 HA ASP A 460 -0.471 -8.097 -7.757 1.00 0.00 H ATOM 469 HB2 ASP A 460 -0.617 -9.242 -9.859 1.00 0.00 H ATOM 470 HB3 ASP A 460 -2.060 -10.114 -9.348 1.00 0.00 H ATOM 471 N ASP A 461 -3.236 -9.593 -6.755 1.00 0.00 N ATOM 472 CA ASP A 461 -4.468 -9.397 -6.000 1.00 0.00 C ATOM 473 C ASP A 461 -4.177 -8.783 -4.634 1.00 0.00 C ATOM 474 O ASP A 461 -4.989 -8.031 -4.094 1.00 0.00 O ATOM 475 CB ASP A 461 -5.203 -10.728 -5.828 1.00 0.00 C ATOM 476 CG ASP A 461 -4.334 -11.789 -5.181 1.00 0.00 C ATOM 477 OD1 ASP A 461 -4.165 -11.744 -3.945 1.00 0.00 O ATOM 478 OD2 ASP A 461 -3.824 -12.664 -5.912 1.00 0.00 O ATOM 479 H ASP A 461 -3.013 -10.490 -7.082 1.00 0.00 H ATOM 480 HA ASP A 461 -5.096 -8.720 -6.559 1.00 0.00 H ATOM 481 HB2 ASP A 461 -6.073 -10.574 -5.206 1.00 0.00 H ATOM 482 HB3 ASP A 461 -5.517 -11.086 -6.797 1.00 0.00 H ATOM 483 N LEU A 462 -3.014 -9.108 -4.081 1.00 0.00 N ATOM 484 CA LEU A 462 -2.615 -8.589 -2.777 1.00 0.00 C ATOM 485 C LEU A 462 -2.757 -7.071 -2.729 1.00 0.00 C ATOM 486 O LEU A 462 -3.607 -6.540 -2.014 1.00 0.00 O ATOM 487 CB LEU A 462 -1.172 -8.988 -2.467 1.00 0.00 C ATOM 488 CG LEU A 462 -0.689 -8.707 -1.044 1.00 0.00 C ATOM 489 CD1 LEU A 462 -1.390 -9.622 -0.052 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.821 -8.873 -0.950 1.00 0.00 C ATOM 491 H LEU A 462 -2.409 -9.711 -4.559 1.00 0.00 H ATOM 492 HA LEU A 462 -3.268 -9.023 -2.034 1.00 0.00 H ATOM 493 HB2 LEU A 462 -1.076 -10.048 -2.645 1.00 0.00 H ATOM 494 HB3 LEU A 462 -0.527 -8.450 -3.148 1.00 0.00 H ATOM 495 HG LEU A 462 -0.930 -7.686 -0.783 1.00 0.00 H ATOM 496 HD11 LEU A 462 -1.715 -9.047 0.801 1.00 0.00 H ATOM 497 HD12 LEU A 462 -0.706 -10.393 0.273 1.00 0.00 H ATOM 498 HD13 LEU A 462 -2.246 -10.079 -0.527 1.00 0.00 H ATOM 499 HD21 LEU A 462 1.305 -8.013 -1.388 1.00 0.00 H ATOM 500 HD22 LEU A 462 1.119 -9.764 -1.485 1.00 0.00 H ATOM 501 HD23 LEU A 462 1.110 -8.961 0.086 1.00 0.00 H ATOM 502 N GLU A 463 -1.921 -6.379 -3.496 1.00 0.00 N ATOM 503 CA GLU A 463 -1.954 -4.922 -3.541 1.00 0.00 C ATOM 504 C GLU A 463 -3.384 -4.406 -3.399 1.00 0.00 C ATOM 505 O GLU A 463 -3.640 -3.449 -2.670 1.00 0.00 O ATOM 506 CB GLU A 463 -1.346 -4.416 -4.851 1.00 0.00 C ATOM 507 CG GLU A 463 -1.389 -2.904 -4.998 1.00 0.00 C ATOM 508 CD GLU A 463 -0.338 -2.381 -5.957 1.00 0.00 C ATOM 509 OE1 GLU A 463 0.840 -2.769 -5.815 1.00 0.00 O ATOM 510 OE2 GLU A 463 -0.694 -1.583 -6.850 1.00 0.00 O ATOM 511 H GLU A 463 -1.265 -6.859 -4.044 1.00 0.00 H ATOM 512 HA GLU A 463 -1.367 -4.551 -2.715 1.00 0.00 H ATOM 513 HB2 GLU A 463 -0.315 -4.733 -4.901 1.00 0.00 H ATOM 514 HB3 GLU A 463 -1.888 -4.852 -5.677 1.00 0.00 H ATOM 515 HG2 GLU A 463 -2.364 -2.618 -5.365 1.00 0.00 H ATOM 516 HG3 GLU A 463 -1.226 -2.456 -4.029 1.00 0.00 H ATOM 517 N GLY A 464 -4.311 -5.048 -4.102 1.00 0.00 N ATOM 518 CA GLY A 464 -5.703 -4.641 -4.042 1.00 0.00 C ATOM 519 C GLY A 464 -6.328 -4.911 -2.688 1.00 0.00 C ATOM 520 O GLY A 464 -7.008 -4.052 -2.129 1.00 0.00 O ATOM 521 H GLY A 464 -4.048 -5.805 -4.667 1.00 0.00 H ATOM 522 HA2 GLY A 464 -5.766 -3.584 -4.251 1.00 0.00 H ATOM 523 HA3 GLY A 464 -6.257 -5.181 -4.795 1.00 0.00 H ATOM 524 N GLU A 465 -6.098 -6.110 -2.160 1.00 0.00 N ATOM 525 CA GLU A 465 -6.646 -6.491 -0.864 1.00 0.00 C ATOM 526 C GLU A 465 -6.307 -5.449 0.198 1.00 0.00 C ATOM 527 O GLU A 465 -7.179 -4.995 0.939 1.00 0.00 O ATOM 528 CB GLU A 465 -6.109 -7.860 -0.441 1.00 0.00 C ATOM 529 CG GLU A 465 -6.958 -9.023 -0.926 1.00 0.00 C ATOM 530 CD GLU A 465 -8.142 -9.299 -0.020 1.00 0.00 C ATOM 531 OE1 GLU A 465 -7.935 -9.431 1.204 1.00 0.00 O ATOM 532 OE2 GLU A 465 -9.276 -9.383 -0.536 1.00 0.00 O ATOM 533 H GLU A 465 -5.547 -6.752 -2.654 1.00 0.00 H ATOM 534 HA GLU A 465 -7.719 -6.551 -0.962 1.00 0.00 H ATOM 535 HB2 GLU A 465 -5.111 -7.979 -0.835 1.00 0.00 H ATOM 536 HB3 GLU A 465 -6.066 -7.898 0.638 1.00 0.00 H ATOM 537 HG2 GLU A 465 -7.326 -8.795 -1.915 1.00 0.00 H ATOM 538 HG3 GLU A 465 -6.341 -9.909 -0.968 1.00 0.00 H ATOM 539 N VAL A 466 -5.033 -5.075 0.267 1.00 0.00 N ATOM 540 CA VAL A 466 -4.577 -4.087 1.237 1.00 0.00 C ATOM 541 C VAL A 466 -5.219 -2.728 0.979 1.00 0.00 C ATOM 542 O VAL A 466 -5.655 -2.048 1.909 1.00 0.00 O ATOM 543 CB VAL A 466 -3.045 -3.934 1.205 1.00 0.00 C ATOM 544 CG1 VAL A 466 -2.596 -2.849 2.173 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.371 -5.259 1.525 1.00 0.00 C ATOM 546 H VAL A 466 -4.384 -5.473 -0.351 1.00 0.00 H ATOM 547 HA VAL A 466 -4.863 -4.428 2.221 1.00 0.00 H ATOM 548 HB VAL A 466 -2.754 -3.638 0.207 1.00 0.00 H ATOM 549 HG11 VAL A 466 -2.700 -3.207 3.186 1.00 0.00 H ATOM 550 HG12 VAL A 466 -1.563 -2.601 1.981 1.00 0.00 H ATOM 551 HG13 VAL A 466 -3.209 -1.970 2.037 1.00 0.00 H ATOM 552 HG21 VAL A 466 -2.412 -5.902 0.659 1.00 0.00 H ATOM 553 HG22 VAL A 466 -1.339 -5.083 1.794 1.00 0.00 H ATOM 554 HG23 VAL A 466 -2.881 -5.733 2.351 1.00 0.00 H ATOM 555 N THR A 467 -5.273 -2.336 -0.290 1.00 0.00 N ATOM 556 CA THR A 467 -5.860 -1.058 -0.671 1.00 0.00 C ATOM 557 C THR A 467 -7.324 -0.979 -0.255 1.00 0.00 C ATOM 558 O THR A 467 -7.760 0.011 0.331 1.00 0.00 O ATOM 559 CB THR A 467 -5.757 -0.822 -2.190 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.396 -0.958 -2.615 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.274 0.560 -2.560 1.00 0.00 C ATOM 562 H THR A 467 -4.908 -2.922 -0.986 1.00 0.00 H ATOM 563 HA THR A 467 -5.310 -0.275 -0.168 1.00 0.00 H ATOM 564 HB THR A 467 -6.360 -1.563 -2.695 1.00 0.00 H ATOM 565 HG1 THR A 467 -3.907 -0.166 -2.380 1.00 0.00 H ATOM 566 HG21 THR A 467 -6.675 0.538 -3.562 1.00 0.00 H ATOM 567 HG22 THR A 467 -5.463 1.272 -2.511 1.00 0.00 H ATOM 568 HG23 THR A 467 -7.050 0.850 -1.868 1.00 0.00 H ATOM 569 N GLU A 468 -8.079 -2.030 -0.560 1.00 0.00 N ATOM 570 CA GLU A 468 -9.495 -2.079 -0.217 1.00 0.00 C ATOM 571 C GLU A 468 -9.690 -2.042 1.296 1.00 0.00 C ATOM 572 O GLU A 468 -10.466 -1.239 1.813 1.00 0.00 O ATOM 573 CB GLU A 468 -10.140 -3.341 -0.794 1.00 0.00 C ATOM 574 CG GLU A 468 -10.115 -3.396 -2.313 1.00 0.00 C ATOM 575 CD GLU A 468 -10.520 -4.754 -2.853 1.00 0.00 C ATOM 576 OE1 GLU A 468 -11.736 -4.988 -3.016 1.00 0.00 O ATOM 577 OE2 GLU A 468 -9.622 -5.581 -3.113 1.00 0.00 O ATOM 578 H GLU A 468 -7.674 -2.790 -1.028 1.00 0.00 H ATOM 579 HA GLU A 468 -9.971 -1.212 -0.650 1.00 0.00 H ATOM 580 HB2 GLU A 468 -9.616 -4.205 -0.414 1.00 0.00 H ATOM 581 HB3 GLU A 468 -11.169 -3.384 -0.471 1.00 0.00 H ATOM 582 HG2 GLU A 468 -10.798 -2.654 -2.699 1.00 0.00 H ATOM 583 HG3 GLU A 468 -9.114 -3.174 -2.652 1.00 0.00 H ATOM 584 N GLU A 469 -8.979 -2.918 2.000 1.00 0.00 N ATOM 585 CA GLU A 469 -9.075 -2.987 3.453 1.00 0.00 C ATOM 586 C GLU A 469 -8.861 -1.611 4.078 1.00 0.00 C ATOM 587 O GLU A 469 -9.515 -1.254 5.058 1.00 0.00 O ATOM 588 CB GLU A 469 -8.048 -3.977 4.008 1.00 0.00 C ATOM 589 CG GLU A 469 -8.507 -5.424 3.952 1.00 0.00 C ATOM 590 CD GLU A 469 -9.247 -5.851 5.205 1.00 0.00 C ATOM 591 OE1 GLU A 469 -8.585 -6.055 6.244 1.00 0.00 O ATOM 592 OE2 GLU A 469 -10.488 -5.980 5.146 1.00 0.00 O ATOM 593 H GLU A 469 -8.377 -3.533 1.531 1.00 0.00 H ATOM 594 HA GLU A 469 -10.066 -3.332 3.704 1.00 0.00 H ATOM 595 HB2 GLU A 469 -7.135 -3.887 3.438 1.00 0.00 H ATOM 596 HB3 GLU A 469 -7.845 -3.725 5.038 1.00 0.00 H ATOM 597 HG2 GLU A 469 -9.164 -5.548 3.104 1.00 0.00 H ATOM 598 HG3 GLU A 469 -7.641 -6.058 3.830 1.00 0.00 H ATOM 599 N CYS A 470 -7.940 -0.845 3.505 1.00 0.00 N ATOM 600 CA CYS A 470 -7.637 0.491 4.006 1.00 0.00 C ATOM 601 C CYS A 470 -8.799 1.445 3.745 1.00 0.00 C ATOM 602 O CYS A 470 -9.013 2.398 4.494 1.00 0.00 O ATOM 603 CB CYS A 470 -6.364 1.028 3.351 1.00 0.00 C ATOM 604 SG CYS A 470 -4.846 0.229 3.923 1.00 0.00 S ATOM 605 H CYS A 470 -7.451 -1.185 2.726 1.00 0.00 H ATOM 606 HA CYS A 470 -7.481 0.418 5.071 1.00 0.00 H ATOM 607 HB2 CYS A 470 -6.428 0.882 2.282 1.00 0.00 H ATOM 608 HB3 CYS A 470 -6.279 2.084 3.558 1.00 0.00 H ATOM 609 HG CYS A 470 -4.318 -0.425 2.900 1.00 0.00 H ATOM 610 N GLY A 471 -9.545 1.184 2.676 1.00 0.00 N ATOM 611 CA GLY A 471 -10.674 2.029 2.335 1.00 0.00 C ATOM 612 C GLY A 471 -11.692 2.117 3.454 1.00 0.00 C ATOM 613 O GLY A 471 -12.392 3.120 3.589 1.00 0.00 O ATOM 614 H GLY A 471 -9.327 0.410 2.115 1.00 0.00 H ATOM 615 HA2 GLY A 471 -10.312 3.021 2.112 1.00 0.00 H ATOM 616 HA3 GLY A 471 -11.157 1.627 1.456 1.00 0.00 H ATOM 617 N LYS A 472 -11.776 1.064 4.260 1.00 0.00 N ATOM 618 CA LYS A 472 -12.716 1.025 5.374 1.00 0.00 C ATOM 619 C LYS A 472 -12.518 2.225 6.294 1.00 0.00 C ATOM 620 O LYS A 472 -13.484 2.804 6.792 1.00 0.00 O ATOM 621 CB LYS A 472 -12.545 -0.273 6.166 1.00 0.00 C ATOM 622 CG LYS A 472 -13.315 -1.446 5.584 1.00 0.00 C ATOM 623 CD LYS A 472 -12.595 -2.046 4.388 1.00 0.00 C ATOM 624 CE LYS A 472 -13.272 -3.323 3.913 1.00 0.00 C ATOM 625 NZ LYS A 472 -12.989 -4.470 4.820 1.00 0.00 N ATOM 626 H LYS A 472 -11.190 0.293 4.101 1.00 0.00 H ATOM 627 HA LYS A 472 -13.715 1.060 4.967 1.00 0.00 H ATOM 628 HB2 LYS A 472 -11.497 -0.532 6.189 1.00 0.00 H ATOM 629 HB3 LYS A 472 -12.889 -0.111 7.178 1.00 0.00 H ATOM 630 HG2 LYS A 472 -13.423 -2.207 6.343 1.00 0.00 H ATOM 631 HG3 LYS A 472 -14.291 -1.105 5.272 1.00 0.00 H ATOM 632 HD2 LYS A 472 -12.599 -1.329 3.580 1.00 0.00 H ATOM 633 HD3 LYS A 472 -11.576 -2.271 4.667 1.00 0.00 H ATOM 634 HE2 LYS A 472 -14.337 -3.158 3.876 1.00 0.00 H ATOM 635 HE3 LYS A 472 -12.910 -3.560 2.924 1.00 0.00 H ATOM 636 HZ1 LYS A 472 -13.810 -4.650 5.434 1.00 0.00 H ATOM 637 HZ2 LYS A 472 -12.165 -4.259 5.418 1.00 0.00 H ATOM 638 HZ3 LYS A 472 -12.791 -5.326 4.264 1.00 0.00 H ATOM 639 N PHE A 473 -11.261 2.594 6.516 1.00 0.00 N ATOM 640 CA PHE A 473 -10.936 3.726 7.377 1.00 0.00 C ATOM 641 C PHE A 473 -11.300 5.044 6.701 1.00 0.00 C ATOM 642 O PHE A 473 -12.112 5.814 7.213 1.00 0.00 O ATOM 643 CB PHE A 473 -9.448 3.715 7.731 1.00 0.00 C ATOM 644 CG PHE A 473 -8.941 2.364 8.150 1.00 0.00 C ATOM 645 CD1 PHE A 473 -9.273 1.839 9.389 1.00 0.00 C ATOM 646 CD2 PHE A 473 -8.134 1.620 7.306 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.809 0.597 9.778 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.667 0.376 7.689 1.00 0.00 C ATOM 649 CZ PHE A 473 -8.004 -0.135 8.927 1.00 0.00 C ATOM 650 H PHE A 473 -10.533 2.093 6.091 1.00 0.00 H ATOM 651 HA PHE A 473 -11.514 3.628 8.283 1.00 0.00 H ATOM 652 HB2 PHE A 473 -8.878 4.029 6.869 1.00 0.00 H ATOM 653 HB3 PHE A 473 -9.274 4.403 8.544 1.00 0.00 H ATOM 654 HD1 PHE A 473 -9.902 2.412 10.056 1.00 0.00 H ATOM 655 HD2 PHE A 473 -7.868 2.019 6.337 1.00 0.00 H ATOM 656 HE1 PHE A 473 -9.074 0.200 10.746 1.00 0.00 H ATOM 657 HE2 PHE A 473 -7.038 -0.194 7.022 1.00 0.00 H ATOM 658 HZ PHE A 473 -7.641 -1.106 9.228 1.00 0.00 H ATOM 659 N GLY A 474 -10.692 5.299 5.546 1.00 0.00 N ATOM 660 CA GLY A 474 -10.963 6.525 4.819 1.00 0.00 C ATOM 661 C GLY A 474 -10.584 6.426 3.355 1.00 0.00 C ATOM 662 O GLY A 474 -10.627 5.346 2.767 1.00 0.00 O ATOM 663 H GLY A 474 -10.053 4.649 5.186 1.00 0.00 H ATOM 664 HA2 GLY A 474 -12.017 6.749 4.893 1.00 0.00 H ATOM 665 HA3 GLY A 474 -10.402 7.330 5.271 1.00 0.00 H ATOM 666 N ALA A 475 -10.213 7.558 2.764 1.00 0.00 N ATOM 667 CA ALA A 475 -9.825 7.594 1.359 1.00 0.00 C ATOM 668 C ALA A 475 -8.353 7.234 1.187 1.00 0.00 C ATOM 669 O ALA A 475 -7.467 7.998 1.572 1.00 0.00 O ATOM 670 CB ALA A 475 -10.107 8.968 0.769 1.00 0.00 C ATOM 671 H ALA A 475 -10.199 8.387 3.285 1.00 0.00 H ATOM 672 HA ALA A 475 -10.426 6.871 0.828 1.00 0.00 H ATOM 673 HB1 ALA A 475 -10.250 8.878 -0.298 1.00 0.00 H ATOM 674 HB2 ALA A 475 -10.999 9.377 1.220 1.00 0.00 H ATOM 675 HB3 ALA A 475 -9.271 9.622 0.966 1.00 0.00 H ATOM 676 N VAL A 476 -8.098 6.065 0.607 1.00 0.00 N ATOM 677 CA VAL A 476 -6.733 5.604 0.384 1.00 0.00 C ATOM 678 C VAL A 476 -6.021 6.474 -0.645 1.00 0.00 C ATOM 679 O VAL A 476 -6.415 6.525 -1.809 1.00 0.00 O ATOM 680 CB VAL A 476 -6.707 4.139 -0.092 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.274 3.671 -0.298 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.431 3.244 0.901 1.00 0.00 C ATOM 683 H VAL A 476 -8.846 5.500 0.322 1.00 0.00 H ATOM 684 HA VAL A 476 -6.202 5.665 1.323 1.00 0.00 H ATOM 685 HB VAL A 476 -7.221 4.081 -1.040 1.00 0.00 H ATOM 686 HG11 VAL A 476 -4.924 3.180 0.598 1.00 0.00 H ATOM 687 HG12 VAL A 476 -5.237 2.979 -1.127 1.00 0.00 H ATOM 688 HG13 VAL A 476 -4.644 4.522 -0.511 1.00 0.00 H ATOM 689 HG21 VAL A 476 -7.195 2.211 0.692 1.00 0.00 H ATOM 690 HG22 VAL A 476 -7.115 3.489 1.905 1.00 0.00 H ATOM 691 HG23 VAL A 476 -8.497 3.395 0.813 1.00 0.00 H ATOM 692 N ASN A 477 -4.969 7.158 -0.207 1.00 0.00 N ATOM 693 CA ASN A 477 -4.200 8.028 -1.090 1.00 0.00 C ATOM 694 C ASN A 477 -3.299 7.209 -2.010 1.00 0.00 C ATOM 695 O ASN A 477 -3.370 7.328 -3.233 1.00 0.00 O ATOM 696 CB ASN A 477 -3.357 9.006 -0.270 1.00 0.00 C ATOM 697 CG ASN A 477 -3.132 10.321 -0.992 1.00 0.00 C ATOM 698 OD1 ASN A 477 -3.026 10.359 -2.218 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.057 11.407 -0.232 1.00 0.00 N ATOM 700 H ASN A 477 -4.703 7.077 0.733 1.00 0.00 H ATOM 701 HA ASN A 477 -4.898 8.587 -1.695 1.00 0.00 H ATOM 702 HB2 ASN A 477 -3.861 9.212 0.663 1.00 0.00 H ATOM 703 HB3 ASN A 477 -2.396 8.560 -0.065 1.00 0.00 H ATOM 704 HD21 ASN A 477 -3.150 11.302 0.738 1.00 0.00 H ATOM 705 HD22 ASN A 477 -2.913 12.271 -0.672 1.00 0.00 H ATOM 706 N ARG A 478 -2.452 6.377 -1.412 1.00 0.00 N ATOM 707 CA ARG A 478 -1.536 5.539 -2.176 1.00 0.00 C ATOM 708 C ARG A 478 -0.942 4.442 -1.298 1.00 0.00 C ATOM 709 O ARG A 478 -1.002 4.514 -0.070 1.00 0.00 O ATOM 710 CB ARG A 478 -0.416 6.389 -2.778 1.00 0.00 C ATOM 711 CG ARG A 478 0.527 6.977 -1.741 1.00 0.00 C ATOM 712 CD ARG A 478 1.667 7.742 -2.395 1.00 0.00 C ATOM 713 NE ARG A 478 2.496 6.879 -3.231 1.00 0.00 N ATOM 714 CZ ARG A 478 2.214 6.591 -4.497 1.00 0.00 C ATOM 715 NH1 ARG A 478 1.128 7.094 -5.069 1.00 0.00 N ATOM 716 NH2 ARG A 478 3.018 5.798 -5.193 1.00 0.00 N ATOM 717 H ARG A 478 -2.442 6.326 -0.433 1.00 0.00 H ATOM 718 HA ARG A 478 -2.097 5.079 -2.976 1.00 0.00 H ATOM 719 HB2 ARG A 478 0.164 5.774 -3.451 1.00 0.00 H ATOM 720 HB3 ARG A 478 -0.856 7.201 -3.335 1.00 0.00 H ATOM 721 HG2 ARG A 478 -0.028 7.653 -1.106 1.00 0.00 H ATOM 722 HG3 ARG A 478 0.937 6.176 -1.145 1.00 0.00 H ATOM 723 HD2 ARG A 478 1.251 8.529 -3.007 1.00 0.00 H ATOM 724 HD3 ARG A 478 2.281 8.177 -1.620 1.00 0.00 H ATOM 725 HE ARG A 478 3.303 6.497 -2.829 1.00 0.00 H ATOM 726 HH11 ARG A 478 0.521 7.693 -4.547 1.00 0.00 H ATOM 727 HH12 ARG A 478 0.919 6.876 -6.022 1.00 0.00 H ATOM 728 HH21 ARG A 478 3.837 5.416 -4.766 1.00 0.00 H ATOM 729 HH22 ARG A 478 2.804 5.581 -6.145 1.00 0.00 H ATOM 730 N VAL A 479 -0.368 3.426 -1.936 1.00 0.00 N ATOM 731 CA VAL A 479 0.238 2.314 -1.213 1.00 0.00 C ATOM 732 C VAL A 479 1.611 1.974 -1.780 1.00 0.00 C ATOM 733 O VAL A 479 1.785 1.875 -2.995 1.00 0.00 O ATOM 734 CB VAL A 479 -0.653 1.059 -1.266 1.00 0.00 C ATOM 735 CG1 VAL A 479 0.009 -0.097 -0.531 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.026 1.355 -0.683 1.00 0.00 C ATOM 737 H VAL A 479 -0.352 3.425 -2.915 1.00 0.00 H ATOM 738 HA VAL A 479 0.348 2.608 -0.179 1.00 0.00 H ATOM 739 HB VAL A 479 -0.778 0.774 -2.300 1.00 0.00 H ATOM 740 HG11 VAL A 479 -0.516 -0.282 0.395 1.00 0.00 H ATOM 741 HG12 VAL A 479 -0.024 -0.983 -1.148 1.00 0.00 H ATOM 742 HG13 VAL A 479 1.037 0.155 -0.316 1.00 0.00 H ATOM 743 HG21 VAL A 479 -2.485 0.434 -0.358 1.00 0.00 H ATOM 744 HG22 VAL A 479 -1.924 2.023 0.160 1.00 0.00 H ATOM 745 HG23 VAL A 479 -2.645 1.820 -1.436 1.00 0.00 H ATOM 746 N ILE A 480 2.584 1.796 -0.892 1.00 0.00 N ATOM 747 CA ILE A 480 3.942 1.465 -1.305 1.00 0.00 C ATOM 748 C ILE A 480 4.375 0.116 -0.740 1.00 0.00 C ATOM 749 O ILE A 480 4.310 -0.112 0.468 1.00 0.00 O ATOM 750 CB ILE A 480 4.946 2.543 -0.854 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.546 3.909 -1.415 1.00 0.00 C ATOM 752 CG2 ILE A 480 6.354 2.173 -1.296 1.00 0.00 C ATOM 753 CD1 ILE A 480 5.333 5.058 -0.824 1.00 0.00 C ATOM 754 H ILE A 480 2.383 1.888 0.062 1.00 0.00 H ATOM 755 HA ILE A 480 3.960 1.414 -2.384 1.00 0.00 H ATOM 756 HB ILE A 480 4.933 2.586 0.224 1.00 0.00 H ATOM 757 HG12 ILE A 480 4.704 3.913 -2.482 1.00 0.00 H ATOM 758 HG13 ILE A 480 3.500 4.082 -1.209 1.00 0.00 H ATOM 759 HG21 ILE A 480 6.867 1.677 -0.486 1.00 0.00 H ATOM 760 HG22 ILE A 480 6.301 1.511 -2.147 1.00 0.00 H ATOM 761 HG23 ILE A 480 6.893 3.068 -1.569 1.00 0.00 H ATOM 762 HD11 ILE A 480 6.334 5.056 -1.231 1.00 0.00 H ATOM 763 HD12 ILE A 480 4.847 5.991 -1.066 1.00 0.00 H ATOM 764 HD13 ILE A 480 5.383 4.946 0.249 1.00 0.00 H ATOM 765 N ILE A 481 4.817 -0.774 -1.622 1.00 0.00 N ATOM 766 CA ILE A 481 5.263 -2.100 -1.212 1.00 0.00 C ATOM 767 C ILE A 481 6.784 -2.204 -1.249 1.00 0.00 C ATOM 768 O ILE A 481 7.384 -2.300 -2.320 1.00 0.00 O ATOM 769 CB ILE A 481 4.662 -3.199 -2.108 1.00 0.00 C ATOM 770 CG1 ILE A 481 3.135 -3.179 -2.021 1.00 0.00 C ATOM 771 CG2 ILE A 481 5.204 -4.563 -1.708 1.00 0.00 C ATOM 772 CD1 ILE A 481 2.462 -4.103 -3.012 1.00 0.00 C ATOM 773 H ILE A 481 4.845 -0.533 -2.572 1.00 0.00 H ATOM 774 HA ILE A 481 4.926 -2.265 -0.199 1.00 0.00 H ATOM 775 HB ILE A 481 4.960 -3.004 -3.127 1.00 0.00 H ATOM 776 HG12 ILE A 481 2.833 -3.480 -1.031 1.00 0.00 H ATOM 777 HG13 ILE A 481 2.784 -2.175 -2.211 1.00 0.00 H ATOM 778 HG21 ILE A 481 4.861 -5.307 -2.412 1.00 0.00 H ATOM 779 HG22 ILE A 481 6.283 -4.536 -1.712 1.00 0.00 H ATOM 780 HG23 ILE A 481 4.853 -4.814 -0.719 1.00 0.00 H ATOM 781 HD11 ILE A 481 1.969 -4.904 -2.481 1.00 0.00 H ATOM 782 HD12 ILE A 481 1.734 -3.549 -3.586 1.00 0.00 H ATOM 783 HD13 ILE A 481 3.204 -4.519 -3.679 1.00 0.00 H ATOM 784 N TYR A 482 7.401 -2.186 -0.073 1.00 0.00 N ATOM 785 CA TYR A 482 8.853 -2.278 0.030 1.00 0.00 C ATOM 786 C TYR A 482 9.274 -3.628 0.601 1.00 0.00 C ATOM 787 O TYR A 482 8.844 -4.015 1.687 1.00 0.00 O ATOM 788 CB TYR A 482 9.396 -1.148 0.907 1.00 0.00 C ATOM 789 CG TYR A 482 10.872 -0.886 0.711 1.00 0.00 C ATOM 790 CD1 TYR A 482 11.827 -1.637 1.384 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.311 0.114 -0.149 1.00 0.00 C ATOM 792 CE1 TYR A 482 13.176 -1.400 1.209 1.00 0.00 C ATOM 793 CE2 TYR A 482 12.659 0.357 -0.331 1.00 0.00 C ATOM 794 CZ TYR A 482 13.587 -0.402 0.350 1.00 0.00 C ATOM 795 OH TYR A 482 14.931 -0.164 0.171 1.00 0.00 O ATOM 796 H TYR A 482 6.869 -2.107 0.746 1.00 0.00 H ATOM 797 HA TYR A 482 9.263 -2.177 -0.965 1.00 0.00 H ATOM 798 HB2 TYR A 482 8.864 -0.237 0.678 1.00 0.00 H ATOM 799 HB3 TYR A 482 9.238 -1.401 1.945 1.00 0.00 H ATOM 800 HD1 TYR A 482 11.501 -2.419 2.056 1.00 0.00 H ATOM 801 HD2 TYR A 482 10.582 0.707 -0.681 1.00 0.00 H ATOM 802 HE1 TYR A 482 13.903 -1.995 1.742 1.00 0.00 H ATOM 803 HE2 TYR A 482 12.981 1.139 -1.003 1.00 0.00 H ATOM 804 HH TYR A 482 15.249 -0.672 -0.579 1.00 0.00 H ATOM 805 N GLN A 483 10.119 -4.339 -0.139 1.00 0.00 N ATOM 806 CA GLN A 483 10.599 -5.646 0.293 1.00 0.00 C ATOM 807 C GLN A 483 12.092 -5.795 0.022 1.00 0.00 C ATOM 808 O GLN A 483 12.538 -5.688 -1.120 1.00 0.00 O ATOM 809 CB GLN A 483 9.826 -6.758 -0.418 1.00 0.00 C ATOM 810 CG GLN A 483 10.254 -6.970 -1.861 1.00 0.00 C ATOM 811 CD GLN A 483 9.157 -7.577 -2.713 1.00 0.00 C ATOM 812 OE1 GLN A 483 8.469 -6.874 -3.453 1.00 0.00 O ATOM 813 NE2 GLN A 483 8.989 -8.890 -2.613 1.00 0.00 N ATOM 814 H GLN A 483 10.425 -3.977 -0.996 1.00 0.00 H ATOM 815 HA GLN A 483 10.429 -5.726 1.356 1.00 0.00 H ATOM 816 HB2 GLN A 483 9.973 -7.683 0.118 1.00 0.00 H ATOM 817 HB3 GLN A 483 8.774 -6.511 -0.411 1.00 0.00 H ATOM 818 HG2 GLN A 483 10.531 -6.015 -2.285 1.00 0.00 H ATOM 819 HG3 GLN A 483 11.109 -7.630 -1.876 1.00 0.00 H ATOM 820 HE21 GLN A 483 9.573 -9.387 -2.002 1.00 0.00 H ATOM 821 HE22 GLN A 483 8.286 -9.309 -3.151 1.00 0.00 H ATOM 822 N GLU A 484 12.859 -6.042 1.079 1.00 0.00 N ATOM 823 CA GLU A 484 14.303 -6.204 0.953 1.00 0.00 C ATOM 824 C GLU A 484 14.874 -6.944 2.159 1.00 0.00 C ATOM 825 O GLU A 484 14.339 -6.860 3.265 1.00 0.00 O ATOM 826 CB GLU A 484 14.981 -4.840 0.810 1.00 0.00 C ATOM 827 CG GLU A 484 16.494 -4.921 0.697 1.00 0.00 C ATOM 828 CD GLU A 484 16.951 -5.473 -0.639 1.00 0.00 C ATOM 829 OE1 GLU A 484 16.341 -5.115 -1.669 1.00 0.00 O ATOM 830 OE2 GLU A 484 17.918 -6.262 -0.655 1.00 0.00 O ATOM 831 H GLU A 484 12.445 -6.116 1.964 1.00 0.00 H ATOM 832 HA GLU A 484 14.495 -6.786 0.065 1.00 0.00 H ATOM 833 HB2 GLU A 484 14.600 -4.353 -0.075 1.00 0.00 H ATOM 834 HB3 GLU A 484 14.737 -4.238 1.673 1.00 0.00 H ATOM 835 HG2 GLU A 484 16.905 -3.930 0.819 1.00 0.00 H ATOM 836 HG3 GLU A 484 16.867 -5.563 1.482 1.00 0.00 H ATOM 837 N LYS A 485 15.966 -7.669 1.938 1.00 0.00 N ATOM 838 CA LYS A 485 16.612 -8.424 3.005 1.00 0.00 C ATOM 839 C LYS A 485 17.234 -7.487 4.035 1.00 0.00 C ATOM 840 O LYS A 485 17.650 -6.377 3.706 1.00 0.00 O ATOM 841 CB LYS A 485 17.687 -9.347 2.425 1.00 0.00 C ATOM 842 CG LYS A 485 18.130 -10.441 3.382 1.00 0.00 C ATOM 843 CD LYS A 485 18.934 -11.514 2.668 1.00 0.00 C ATOM 844 CE LYS A 485 18.033 -12.598 2.097 1.00 0.00 C ATOM 845 NZ LYS A 485 18.818 -13.705 1.484 1.00 0.00 N ATOM 846 H LYS A 485 16.346 -7.696 1.035 1.00 0.00 H ATOM 847 HA LYS A 485 15.858 -9.025 3.490 1.00 0.00 H ATOM 848 HB2 LYS A 485 17.299 -9.814 1.532 1.00 0.00 H ATOM 849 HB3 LYS A 485 18.551 -8.754 2.165 1.00 0.00 H ATOM 850 HG2 LYS A 485 18.742 -10.003 4.156 1.00 0.00 H ATOM 851 HG3 LYS A 485 17.255 -10.895 3.825 1.00 0.00 H ATOM 852 HD2 LYS A 485 19.488 -11.059 1.860 1.00 0.00 H ATOM 853 HD3 LYS A 485 19.622 -11.963 3.370 1.00 0.00 H ATOM 854 HE2 LYS A 485 17.424 -12.998 2.892 1.00 0.00 H ATOM 855 HE3 LYS A 485 17.397 -12.159 1.342 1.00 0.00 H ATOM 856 HZ1 LYS A 485 18.601 -13.778 0.469 1.00 0.00 H ATOM 857 HZ2 LYS A 485 18.581 -14.608 1.942 1.00 0.00 H ATOM 858 HZ3 LYS A 485 19.836 -13.528 1.598 1.00 0.00 H ATOM 859 N GLN A 486 17.294 -7.943 5.282 1.00 0.00 N ATOM 860 CA GLN A 486 17.866 -7.144 6.360 1.00 0.00 C ATOM 861 C GLN A 486 19.265 -7.634 6.717 1.00 0.00 C ATOM 862 O GLN A 486 19.740 -7.428 7.833 1.00 0.00 O ATOM 863 CB GLN A 486 16.964 -7.196 7.595 1.00 0.00 C ATOM 864 CG GLN A 486 15.697 -6.368 7.458 1.00 0.00 C ATOM 865 CD GLN A 486 15.939 -5.041 6.767 1.00 0.00 C ATOM 866 OE1 GLN A 486 16.464 -4.102 7.366 1.00 0.00 O ATOM 867 NE2 GLN A 486 15.556 -4.955 5.498 1.00 0.00 N ATOM 868 H GLN A 486 16.945 -8.836 5.482 1.00 0.00 H ATOM 869 HA GLN A 486 17.932 -6.123 6.017 1.00 0.00 H ATOM 870 HB2 GLN A 486 16.681 -8.222 7.777 1.00 0.00 H ATOM 871 HB3 GLN A 486 17.519 -6.828 8.446 1.00 0.00 H ATOM 872 HG2 GLN A 486 14.976 -6.929 6.883 1.00 0.00 H ATOM 873 HG3 GLN A 486 15.299 -6.176 8.444 1.00 0.00 H ATOM 874 HE21 GLN A 486 15.143 -5.743 5.086 1.00 0.00 H ATOM 875 HE22 GLN A 486 15.700 -4.109 5.027 1.00 0.00 H ATOM 876 N GLY A 487 19.921 -8.284 5.760 1.00 0.00 N ATOM 877 CA GLY A 487 21.260 -8.793 5.993 1.00 0.00 C ATOM 878 C GLY A 487 21.750 -9.675 4.862 1.00 0.00 C ATOM 879 O GLY A 487 21.242 -10.778 4.662 1.00 0.00 O ATOM 880 H GLY A 487 19.493 -8.419 4.889 1.00 0.00 H ATOM 881 HA2 GLY A 487 21.937 -7.959 6.105 1.00 0.00 H ATOM 882 HA3 GLY A 487 21.260 -9.368 6.908 1.00 0.00 H ATOM 883 N GLU A 488 22.739 -9.188 4.119 1.00 0.00 N ATOM 884 CA GLU A 488 23.295 -9.939 3.000 1.00 0.00 C ATOM 885 C GLU A 488 23.299 -11.436 3.299 1.00 0.00 C ATOM 886 O GLU A 488 23.102 -12.257 2.404 1.00 0.00 O ATOM 887 CB GLU A 488 24.718 -9.465 2.696 1.00 0.00 C ATOM 888 CG GLU A 488 25.767 -10.046 3.629 1.00 0.00 C ATOM 889 CD GLU A 488 27.178 -9.866 3.105 1.00 0.00 C ATOM 890 OE1 GLU A 488 27.398 -8.933 2.304 1.00 0.00 O ATOM 891 OE2 GLU A 488 28.062 -10.656 3.496 1.00 0.00 O ATOM 892 H GLU A 488 23.103 -8.302 4.329 1.00 0.00 H ATOM 893 HA GLU A 488 22.673 -9.758 2.137 1.00 0.00 H ATOM 894 HB2 GLU A 488 24.969 -9.747 1.684 1.00 0.00 H ATOM 895 HB3 GLU A 488 24.750 -8.389 2.778 1.00 0.00 H ATOM 896 HG2 GLU A 488 25.689 -9.555 4.587 1.00 0.00 H ATOM 897 HG3 GLU A 488 25.576 -11.103 3.751 1.00 0.00 H ATOM 898 N GLU A 489 23.526 -11.781 4.562 1.00 0.00 N ATOM 899 CA GLU A 489 23.557 -13.178 4.978 1.00 0.00 C ATOM 900 C GLU A 489 22.343 -13.932 4.444 1.00 0.00 C ATOM 901 O GLU A 489 21.213 -13.454 4.538 1.00 0.00 O ATOM 902 CB GLU A 489 23.603 -13.278 6.504 1.00 0.00 C ATOM 903 CG GLU A 489 24.787 -12.558 7.126 1.00 0.00 C ATOM 904 CD GLU A 489 26.103 -12.922 6.467 1.00 0.00 C ATOM 905 OE1 GLU A 489 26.281 -14.105 6.109 1.00 0.00 O ATOM 906 OE2 GLU A 489 26.956 -12.023 6.309 1.00 0.00 O ATOM 907 H GLU A 489 23.676 -11.080 5.230 1.00 0.00 H ATOM 908 HA GLU A 489 24.451 -13.626 4.571 1.00 0.00 H ATOM 909 HB2 GLU A 489 22.696 -12.853 6.909 1.00 0.00 H ATOM 910 HB3 GLU A 489 23.656 -14.321 6.783 1.00 0.00 H ATOM 911 HG2 GLU A 489 24.636 -11.493 7.029 1.00 0.00 H ATOM 912 HG3 GLU A 489 24.842 -12.818 8.173 1.00 0.00 H ATOM 913 N GLU A 490 22.585 -15.113 3.884 1.00 0.00 N ATOM 914 CA GLU A 490 21.512 -15.932 3.334 1.00 0.00 C ATOM 915 C GLU A 490 20.588 -16.432 4.440 1.00 0.00 C ATOM 916 O GLU A 490 19.577 -17.083 4.173 1.00 0.00 O ATOM 917 CB GLU A 490 22.090 -17.119 2.562 1.00 0.00 C ATOM 918 CG GLU A 490 22.945 -18.041 3.415 1.00 0.00 C ATOM 919 CD GLU A 490 24.368 -17.540 3.571 1.00 0.00 C ATOM 920 OE1 GLU A 490 24.905 -16.967 2.601 1.00 0.00 O ATOM 921 OE2 GLU A 490 24.942 -17.720 4.665 1.00 0.00 O ATOM 922 H GLU A 490 23.508 -15.440 3.839 1.00 0.00 H ATOM 923 HA GLU A 490 20.940 -15.317 2.655 1.00 0.00 H ATOM 924 HB2 GLU A 490 21.276 -17.696 2.149 1.00 0.00 H ATOM 925 HB3 GLU A 490 22.700 -16.744 1.753 1.00 0.00 H ATOM 926 HG2 GLU A 490 22.499 -18.122 4.394 1.00 0.00 H ATOM 927 HG3 GLU A 490 22.972 -19.017 2.951 1.00 0.00 H ATOM 928 N ASP A 491 20.942 -16.124 5.683 1.00 0.00 N ATOM 929 CA ASP A 491 20.145 -16.542 6.831 1.00 0.00 C ATOM 930 C ASP A 491 19.211 -15.423 7.280 1.00 0.00 C ATOM 931 O ASP A 491 18.311 -15.640 8.090 1.00 0.00 O ATOM 932 CB ASP A 491 21.056 -16.957 7.987 1.00 0.00 C ATOM 933 CG ASP A 491 21.587 -15.766 8.762 1.00 0.00 C ATOM 934 OD1 ASP A 491 20.771 -15.045 9.372 1.00 0.00 O ATOM 935 OD2 ASP A 491 22.818 -15.556 8.757 1.00 0.00 O ATOM 936 H ASP A 491 21.759 -15.603 5.832 1.00 0.00 H ATOM 937 HA ASP A 491 19.551 -17.391 6.531 1.00 0.00 H ATOM 938 HB2 ASP A 491 20.500 -17.586 8.667 1.00 0.00 H ATOM 939 HB3 ASP A 491 21.895 -17.512 7.594 1.00 0.00 H ATOM 940 N ALA A 492 19.432 -14.225 6.747 1.00 0.00 N ATOM 941 CA ALA A 492 18.609 -13.072 7.092 1.00 0.00 C ATOM 942 C ALA A 492 17.241 -13.154 6.424 1.00 0.00 C ATOM 943 O ALA A 492 17.143 -13.362 5.215 1.00 0.00 O ATOM 944 CB ALA A 492 19.315 -11.783 6.698 1.00 0.00 C ATOM 945 H ALA A 492 20.165 -14.115 6.107 1.00 0.00 H ATOM 946 HA ALA A 492 18.475 -13.067 8.165 1.00 0.00 H ATOM 947 HB1 ALA A 492 19.108 -11.021 7.435 1.00 0.00 H ATOM 948 HB2 ALA A 492 20.379 -11.957 6.648 1.00 0.00 H ATOM 949 HB3 ALA A 492 18.957 -11.458 5.733 1.00 0.00 H ATOM 950 N GLU A 493 16.188 -12.991 7.219 1.00 0.00 N ATOM 951 CA GLU A 493 14.826 -13.048 6.703 1.00 0.00 C ATOM 952 C GLU A 493 14.510 -11.815 5.862 1.00 0.00 C ATOM 953 O GLU A 493 15.088 -10.747 6.066 1.00 0.00 O ATOM 954 CB GLU A 493 13.825 -13.164 7.854 1.00 0.00 C ATOM 955 CG GLU A 493 12.429 -13.569 7.410 1.00 0.00 C ATOM 956 CD GLU A 493 12.345 -15.030 7.013 1.00 0.00 C ATOM 957 OE1 GLU A 493 12.185 -15.880 7.914 1.00 0.00 O ATOM 958 OE2 GLU A 493 12.438 -15.324 5.803 1.00 0.00 O ATOM 959 H GLU A 493 16.331 -12.828 8.175 1.00 0.00 H ATOM 960 HA GLU A 493 14.744 -13.925 6.078 1.00 0.00 H ATOM 961 HB2 GLU A 493 14.185 -13.901 8.556 1.00 0.00 H ATOM 962 HB3 GLU A 493 13.757 -12.208 8.353 1.00 0.00 H ATOM 963 HG2 GLU A 493 11.741 -13.392 8.222 1.00 0.00 H ATOM 964 HG3 GLU A 493 12.146 -12.964 6.561 1.00 0.00 H ATOM 965 N ILE A 494 13.590 -11.971 4.915 1.00 0.00 N ATOM 966 CA ILE A 494 13.197 -10.870 4.044 1.00 0.00 C ATOM 967 C ILE A 494 12.001 -10.117 4.615 1.00 0.00 C ATOM 968 O ILE A 494 10.863 -10.576 4.520 1.00 0.00 O ATOM 969 CB ILE A 494 12.847 -11.370 2.630 1.00 0.00 C ATOM 970 CG1 ILE A 494 14.062 -12.041 1.987 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.354 -10.217 1.768 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.146 -11.067 1.581 1.00 0.00 C ATOM 973 H ILE A 494 13.165 -12.846 4.801 1.00 0.00 H ATOM 974 HA ILE A 494 14.034 -10.191 3.967 1.00 0.00 H ATOM 975 HB ILE A 494 12.049 -12.091 2.714 1.00 0.00 H ATOM 976 HG12 ILE A 494 14.491 -12.741 2.686 1.00 0.00 H ATOM 977 HG13 ILE A 494 13.744 -12.572 1.101 1.00 0.00 H ATOM 978 HG21 ILE A 494 12.772 -10.305 0.776 1.00 0.00 H ATOM 979 HG22 ILE A 494 11.277 -10.248 1.707 1.00 0.00 H ATOM 980 HG23 ILE A 494 12.663 -9.281 2.207 1.00 0.00 H ATOM 981 HD11 ILE A 494 14.740 -10.067 1.551 1.00 0.00 H ATOM 982 HD12 ILE A 494 15.954 -11.108 2.297 1.00 0.00 H ATOM 983 HD13 ILE A 494 15.520 -11.332 0.602 1.00 0.00 H ATOM 984 N ILE A 495 12.267 -8.957 5.207 1.00 0.00 N ATOM 985 CA ILE A 495 11.212 -8.138 5.791 1.00 0.00 C ATOM 986 C ILE A 495 10.342 -7.509 4.709 1.00 0.00 C ATOM 987 O ILE A 495 10.701 -7.508 3.531 1.00 0.00 O ATOM 988 CB ILE A 495 11.793 -7.023 6.681 1.00 0.00 C ATOM 989 CG1 ILE A 495 12.612 -6.043 5.838 1.00 0.00 C ATOM 990 CG2 ILE A 495 12.647 -7.620 7.789 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.765 -5.064 5.057 1.00 0.00 C ATOM 992 H ILE A 495 13.195 -8.645 5.251 1.00 0.00 H ATOM 993 HA ILE A 495 10.596 -8.778 6.407 1.00 0.00 H ATOM 994 HB ILE A 495 10.971 -6.494 7.138 1.00 0.00 H ATOM 995 HG12 ILE A 495 13.261 -5.476 6.487 1.00 0.00 H ATOM 996 HG13 ILE A 495 13.212 -6.601 5.134 1.00 0.00 H ATOM 997 HG21 ILE A 495 13.373 -8.295 7.360 1.00 0.00 H ATOM 998 HG22 ILE A 495 13.160 -6.828 8.314 1.00 0.00 H ATOM 999 HG23 ILE A 495 12.017 -8.160 8.479 1.00 0.00 H ATOM 1000 HD11 ILE A 495 10.740 -5.125 5.392 1.00 0.00 H ATOM 1001 HD12 ILE A 495 12.136 -4.062 5.212 1.00 0.00 H ATOM 1002 HD13 ILE A 495 11.813 -5.306 4.005 1.00 0.00 H ATOM 1003 N VAL A 496 9.197 -6.971 5.116 1.00 0.00 N ATOM 1004 CA VAL A 496 8.276 -6.335 4.182 1.00 0.00 C ATOM 1005 C VAL A 496 7.586 -5.135 4.821 1.00 0.00 C ATOM 1006 O VAL A 496 6.907 -5.265 5.840 1.00 0.00 O ATOM 1007 CB VAL A 496 7.205 -7.326 3.688 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.114 -6.594 2.920 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.838 -8.409 2.827 1.00 0.00 C ATOM 1010 H VAL A 496 8.966 -7.003 6.068 1.00 0.00 H ATOM 1011 HA VAL A 496 8.846 -5.998 3.328 1.00 0.00 H ATOM 1012 HB VAL A 496 6.754 -7.796 4.549 1.00 0.00 H ATOM 1013 HG11 VAL A 496 5.714 -7.244 2.156 1.00 0.00 H ATOM 1014 HG12 VAL A 496 5.325 -6.308 3.600 1.00 0.00 H ATOM 1015 HG13 VAL A 496 6.530 -5.710 2.459 1.00 0.00 H ATOM 1016 HG21 VAL A 496 8.546 -8.969 3.419 1.00 0.00 H ATOM 1017 HG22 VAL A 496 7.069 -9.074 2.462 1.00 0.00 H ATOM 1018 HG23 VAL A 496 8.346 -7.953 1.991 1.00 0.00 H ATOM 1019 N LYS A 497 7.765 -3.966 4.216 1.00 0.00 N ATOM 1020 CA LYS A 497 7.159 -2.741 4.724 1.00 0.00 C ATOM 1021 C LYS A 497 6.066 -2.244 3.783 1.00 0.00 C ATOM 1022 O LYS A 497 6.314 -2.004 2.601 1.00 0.00 O ATOM 1023 CB LYS A 497 8.224 -1.657 4.903 1.00 0.00 C ATOM 1024 CG LYS A 497 7.846 -0.595 5.921 1.00 0.00 C ATOM 1025 CD LYS A 497 8.214 -1.020 7.333 1.00 0.00 C ATOM 1026 CE LYS A 497 9.714 -1.224 7.480 1.00 0.00 C ATOM 1027 NZ LYS A 497 10.155 -1.095 8.897 1.00 0.00 N ATOM 1028 H LYS A 497 8.317 -3.926 3.407 1.00 0.00 H ATOM 1029 HA LYS A 497 6.717 -2.962 5.684 1.00 0.00 H ATOM 1030 HB2 LYS A 497 9.144 -2.123 5.224 1.00 0.00 H ATOM 1031 HB3 LYS A 497 8.389 -1.171 3.952 1.00 0.00 H ATOM 1032 HG2 LYS A 497 8.369 0.320 5.685 1.00 0.00 H ATOM 1033 HG3 LYS A 497 6.780 -0.426 5.873 1.00 0.00 H ATOM 1034 HD2 LYS A 497 7.897 -0.254 8.025 1.00 0.00 H ATOM 1035 HD3 LYS A 497 7.709 -1.948 7.563 1.00 0.00 H ATOM 1036 HE2 LYS A 497 9.968 -2.210 7.122 1.00 0.00 H ATOM 1037 HE3 LYS A 497 10.225 -0.482 6.884 1.00 0.00 H ATOM 1038 HZ1 LYS A 497 10.617 -1.973 9.209 1.00 0.00 H ATOM 1039 HZ2 LYS A 497 9.336 -0.910 9.510 1.00 0.00 H ATOM 1040 HZ3 LYS A 497 10.830 -0.309 8.991 1.00 0.00 H ATOM 1041 N ILE A 498 4.858 -2.090 4.315 1.00 0.00 N ATOM 1042 CA ILE A 498 3.729 -1.619 3.522 1.00 0.00 C ATOM 1043 C ILE A 498 3.252 -0.253 4.003 1.00 0.00 C ATOM 1044 O ILE A 498 2.691 -0.127 5.092 1.00 0.00 O ATOM 1045 CB ILE A 498 2.551 -2.609 3.576 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.951 -3.946 2.947 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.336 -2.027 2.869 1.00 0.00 C ATOM 1048 CD1 ILE A 498 2.009 -5.080 3.287 1.00 0.00 C ATOM 1049 H ILE A 498 4.723 -2.298 5.263 1.00 0.00 H ATOM 1050 HA ILE A 498 4.055 -1.534 2.496 1.00 0.00 H ATOM 1051 HB ILE A 498 2.292 -2.770 4.611 1.00 0.00 H ATOM 1052 HG12 ILE A 498 2.968 -3.840 1.874 1.00 0.00 H ATOM 1053 HG13 ILE A 498 3.938 -4.217 3.293 1.00 0.00 H ATOM 1054 HG21 ILE A 498 0.515 -1.952 3.566 1.00 0.00 H ATOM 1055 HG22 ILE A 498 1.577 -1.045 2.491 1.00 0.00 H ATOM 1056 HG23 ILE A 498 1.055 -2.670 2.048 1.00 0.00 H ATOM 1057 HD11 ILE A 498 1.304 -4.750 4.036 1.00 0.00 H ATOM 1058 HD12 ILE A 498 1.477 -5.385 2.399 1.00 0.00 H ATOM 1059 HD13 ILE A 498 2.577 -5.915 3.672 1.00 0.00 H ATOM 1060 N PHE A 499 3.477 0.769 3.183 1.00 0.00 N ATOM 1061 CA PHE A 499 3.070 2.127 3.524 1.00 0.00 C ATOM 1062 C PHE A 499 1.683 2.435 2.966 1.00 0.00 C ATOM 1063 O PHE A 499 1.333 2.001 1.869 1.00 0.00 O ATOM 1064 CB PHE A 499 4.085 3.137 2.985 1.00 0.00 C ATOM 1065 CG PHE A 499 5.505 2.814 3.352 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.244 1.919 2.596 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.101 3.406 4.454 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.551 1.620 2.931 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.408 3.111 4.794 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.133 2.216 4.032 1.00 0.00 C ATOM 1071 H PHE A 499 3.929 0.605 2.329 1.00 0.00 H ATOM 1072 HA PHE A 499 3.037 2.202 4.600 1.00 0.00 H ATOM 1073 HB2 PHE A 499 4.019 3.163 1.907 1.00 0.00 H ATOM 1074 HB3 PHE A 499 3.853 4.115 3.379 1.00 0.00 H ATOM 1075 HD1 PHE A 499 5.789 1.451 1.734 1.00 0.00 H ATOM 1076 HD2 PHE A 499 5.535 4.106 5.051 1.00 0.00 H ATOM 1077 HE1 PHE A 499 8.115 0.919 2.333 1.00 0.00 H ATOM 1078 HE2 PHE A 499 7.861 3.579 5.655 1.00 0.00 H ATOM 1079 HZ PHE A 499 9.154 1.985 4.295 1.00 0.00 H ATOM 1080 N VAL A 500 0.898 3.187 3.731 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.450 3.554 3.314 1.00 0.00 C ATOM 1082 C VAL A 500 -0.754 5.009 3.655 1.00 0.00 C ATOM 1083 O VAL A 500 -0.950 5.355 4.819 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.508 2.652 3.977 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.909 3.168 3.686 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.352 1.214 3.505 1.00 0.00 C ATOM 1087 H VAL A 500 1.234 3.503 4.595 1.00 0.00 H ATOM 1088 HA VAL A 500 -0.516 3.424 2.244 1.00 0.00 H ATOM 1089 HB VAL A 500 -1.354 2.676 5.046 1.00 0.00 H ATOM 1090 HG11 VAL A 500 -3.631 2.567 4.218 1.00 0.00 H ATOM 1091 HG12 VAL A 500 -2.988 4.196 4.007 1.00 0.00 H ATOM 1092 HG13 VAL A 500 -3.102 3.106 2.625 1.00 0.00 H ATOM 1093 HG21 VAL A 500 -0.466 0.784 3.948 1.00 0.00 H ATOM 1094 HG22 VAL A 500 -2.218 0.640 3.804 1.00 0.00 H ATOM 1095 HG23 VAL A 500 -1.263 1.195 2.429 1.00 0.00 H ATOM 1096 N GLU A 501 -0.790 5.855 2.630 1.00 0.00 N ATOM 1097 CA GLU A 501 -1.070 7.274 2.822 1.00 0.00 C ATOM 1098 C GLU A 501 -2.531 7.587 2.514 1.00 0.00 C ATOM 1099 O GLU A 501 -3.078 7.126 1.511 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.156 8.121 1.934 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.586 9.575 1.830 1.00 0.00 C ATOM 1102 CD GLU A 501 0.230 10.353 0.817 1.00 0.00 C ATOM 1103 OE1 GLU A 501 -0.044 10.218 -0.394 1.00 0.00 O ATOM 1104 OE2 GLU A 501 1.142 11.097 1.234 1.00 0.00 O ATOM 1105 H GLU A 501 -0.625 5.519 1.725 1.00 0.00 H ATOM 1106 HA GLU A 501 -0.873 7.513 3.856 1.00 0.00 H ATOM 1107 HB2 GLU A 501 0.846 8.090 2.335 1.00 0.00 H ATOM 1108 HB3 GLU A 501 -0.149 7.698 0.940 1.00 0.00 H ATOM 1109 HG2 GLU A 501 -1.624 9.610 1.537 1.00 0.00 H ATOM 1110 HG3 GLU A 501 -0.470 10.040 2.798 1.00 0.00 H ATOM 1111 N PHE A 502 -3.158 8.373 3.383 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.556 8.747 3.205 1.00 0.00 C ATOM 1113 C PHE A 502 -4.678 10.206 2.776 1.00 0.00 C ATOM 1114 O PHE A 502 -3.692 10.942 2.753 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.336 8.518 4.501 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.475 7.068 4.870 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -4.379 6.343 5.308 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.702 6.431 4.778 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -4.504 5.009 5.647 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.833 5.097 5.115 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.733 4.386 5.551 1.00 0.00 C ATOM 1122 H PHE A 502 -2.668 8.708 4.163 1.00 0.00 H ATOM 1123 HA PHE A 502 -4.970 8.120 2.431 1.00 0.00 H ATOM 1124 HB2 PHE A 502 -4.828 9.018 5.312 1.00 0.00 H ATOM 1125 HB3 PHE A 502 -6.328 8.931 4.394 1.00 0.00 H ATOM 1126 HD1 PHE A 502 -3.417 6.830 5.384 1.00 0.00 H ATOM 1127 HD2 PHE A 502 -7.564 6.987 4.437 1.00 0.00 H ATOM 1128 HE1 PHE A 502 -3.642 4.455 5.988 1.00 0.00 H ATOM 1129 HE2 PHE A 502 -7.795 4.613 5.039 1.00 0.00 H ATOM 1130 HZ PHE A 502 -5.833 3.343 5.815 1.00 0.00 H ATOM 1131 N SER A 503 -5.896 10.616 2.435 1.00 0.00 N ATOM 1132 CA SER A 503 -6.147 11.985 2.001 1.00 0.00 C ATOM 1133 C SER A 503 -5.872 12.972 3.132 1.00 0.00 C ATOM 1134 O SER A 503 -5.319 14.049 2.909 1.00 0.00 O ATOM 1135 CB SER A 503 -7.592 12.133 1.520 1.00 0.00 C ATOM 1136 OG SER A 503 -8.508 11.776 2.541 1.00 0.00 O ATOM 1137 H SER A 503 -6.642 9.981 2.473 1.00 0.00 H ATOM 1138 HA SER A 503 -5.480 12.201 1.181 1.00 0.00 H ATOM 1139 HB2 SER A 503 -7.771 13.159 1.236 1.00 0.00 H ATOM 1140 HB3 SER A 503 -7.752 11.489 0.667 1.00 0.00 H ATOM 1141 HG SER A 503 -9.007 12.551 2.810 1.00 0.00 H ATOM 1142 N ILE A 504 -6.264 12.596 4.345 1.00 0.00 N ATOM 1143 CA ILE A 504 -6.059 13.447 5.511 1.00 0.00 C ATOM 1144 C ILE A 504 -5.378 12.679 6.638 1.00 0.00 C ATOM 1145 O ILE A 504 -5.483 11.456 6.723 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.390 14.023 6.028 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.497 12.971 5.934 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.769 15.270 5.243 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.812 13.423 6.530 1.00 0.00 C ATOM 1150 H ILE A 504 -6.700 11.727 4.459 1.00 0.00 H ATOM 1151 HA ILE A 504 -5.424 14.270 5.215 1.00 0.00 H ATOM 1152 HB ILE A 504 -7.257 14.305 7.062 1.00 0.00 H ATOM 1153 HG12 ILE A 504 -8.669 12.730 4.897 1.00 0.00 H ATOM 1154 HG13 ILE A 504 -8.182 12.081 6.459 1.00 0.00 H ATOM 1155 HG21 ILE A 504 -8.091 14.986 4.251 1.00 0.00 H ATOM 1156 HG22 ILE A 504 -8.573 15.783 5.748 1.00 0.00 H ATOM 1157 HG23 ILE A 504 -6.913 15.924 5.170 1.00 0.00 H ATOM 1158 HD11 ILE A 504 -10.265 12.603 7.068 1.00 0.00 H ATOM 1159 HD12 ILE A 504 -9.638 14.245 7.207 1.00 0.00 H ATOM 1160 HD13 ILE A 504 -10.475 13.742 5.738 1.00 0.00 H ATOM 1161 N ALA A 505 -4.680 13.407 7.505 1.00 0.00 N ATOM 1162 CA ALA A 505 -3.984 12.795 8.630 1.00 0.00 C ATOM 1163 C ALA A 505 -4.952 12.020 9.518 1.00 0.00 C ATOM 1164 O ALA A 505 -4.704 10.865 9.863 1.00 0.00 O ATOM 1165 CB ALA A 505 -3.255 13.856 9.441 1.00 0.00 C ATOM 1166 H ALA A 505 -4.633 14.378 7.385 1.00 0.00 H ATOM 1167 HA ALA A 505 -3.247 12.110 8.235 1.00 0.00 H ATOM 1168 HB1 ALA A 505 -2.374 14.176 8.904 1.00 0.00 H ATOM 1169 HB2 ALA A 505 -3.909 14.702 9.596 1.00 0.00 H ATOM 1170 HB3 ALA A 505 -2.966 13.444 10.395 1.00 0.00 H ATOM 1171 N SER A 506 -6.055 12.664 9.885 1.00 0.00 N ATOM 1172 CA SER A 506 -7.059 12.036 10.737 1.00 0.00 C ATOM 1173 C SER A 506 -7.307 10.593 10.311 1.00 0.00 C ATOM 1174 O SER A 506 -7.036 9.657 11.064 1.00 0.00 O ATOM 1175 CB SER A 506 -8.367 12.827 10.687 1.00 0.00 C ATOM 1176 OG SER A 506 -9.127 12.632 11.868 1.00 0.00 O ATOM 1177 H SER A 506 -6.197 13.584 9.577 1.00 0.00 H ATOM 1178 HA SER A 506 -6.684 12.041 11.750 1.00 0.00 H ATOM 1179 HB2 SER A 506 -8.146 13.879 10.586 1.00 0.00 H ATOM 1180 HB3 SER A 506 -8.951 12.498 9.840 1.00 0.00 H ATOM 1181 HG SER A 506 -8.998 13.378 12.458 1.00 0.00 H ATOM 1182 N GLU A 507 -7.825 10.420 9.099 1.00 0.00 N ATOM 1183 CA GLU A 507 -8.111 9.091 8.573 1.00 0.00 C ATOM 1184 C GLU A 507 -6.980 8.121 8.901 1.00 0.00 C ATOM 1185 O GLU A 507 -7.215 7.017 9.393 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.322 9.152 7.059 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.712 9.613 6.656 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.808 8.741 7.238 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -10.511 7.590 7.619 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.962 9.211 7.313 1.00 0.00 O ATOM 1191 H GLU A 507 -8.020 11.206 8.546 1.00 0.00 H ATOM 1192 HA GLU A 507 -9.018 8.738 9.039 1.00 0.00 H ATOM 1193 HB2 GLU A 507 -7.601 9.835 6.634 1.00 0.00 H ATOM 1194 HB3 GLU A 507 -8.158 8.168 6.645 1.00 0.00 H ATOM 1195 HG2 GLU A 507 -9.857 10.625 7.003 1.00 0.00 H ATOM 1196 HG3 GLU A 507 -9.788 9.589 5.579 1.00 0.00 H ATOM 1197 N THR A 508 -5.749 8.541 8.625 1.00 0.00 N ATOM 1198 CA THR A 508 -4.581 7.710 8.889 1.00 0.00 C ATOM 1199 C THR A 508 -4.511 7.310 10.358 1.00 0.00 C ATOM 1200 O THR A 508 -4.457 6.124 10.687 1.00 0.00 O ATOM 1201 CB THR A 508 -3.277 8.436 8.505 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.423 9.059 7.223 1.00 0.00 O ATOM 1203 CG2 THR A 508 -2.107 7.465 8.472 1.00 0.00 C ATOM 1204 H THR A 508 -5.625 9.431 8.234 1.00 0.00 H ATOM 1205 HA THR A 508 -4.663 6.818 8.286 1.00 0.00 H ATOM 1206 HB THR A 508 -3.075 9.196 9.245 1.00 0.00 H ATOM 1207 HG1 THR A 508 -3.149 8.446 6.537 1.00 0.00 H ATOM 1208 HG21 THR A 508 -1.351 7.834 7.794 1.00 0.00 H ATOM 1209 HG22 THR A 508 -2.451 6.498 8.137 1.00 0.00 H ATOM 1210 HG23 THR A 508 -1.687 7.374 9.463 1.00 0.00 H ATOM 1211 N HIS A 509 -4.514 8.305 11.239 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.453 8.055 12.675 1.00 0.00 C ATOM 1213 C HIS A 509 -5.373 6.902 13.066 1.00 0.00 C ATOM 1214 O HIS A 509 -4.992 6.025 13.841 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.838 9.316 13.450 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.706 10.282 13.622 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -3.119 10.544 14.842 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -3.053 11.050 12.719 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -2.155 11.432 14.682 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -2.094 11.755 13.403 1.00 0.00 N ATOM 1221 H HIS A 509 -4.559 9.229 10.916 1.00 0.00 H ATOM 1222 HA HIS A 509 -3.437 7.787 12.922 1.00 0.00 H ATOM 1223 HB2 HIS A 509 -5.632 9.825 12.924 1.00 0.00 H ATOM 1224 HB3 HIS A 509 -5.187 9.034 14.433 1.00 0.00 H ATOM 1225 HD1 HIS A 509 -3.373 10.140 15.698 1.00 0.00 H ATOM 1226 HD2 HIS A 509 -3.249 11.099 11.657 1.00 0.00 H ATOM 1227 HE1 HIS A 509 -1.523 11.827 15.464 1.00 0.00 H ATOM 1228 N LYS A 510 -6.586 6.911 12.524 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.562 5.867 12.815 1.00 0.00 C ATOM 1230 C LYS A 510 -7.051 4.503 12.360 1.00 0.00 C ATOM 1231 O LYS A 510 -6.931 3.576 13.160 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.893 6.179 12.129 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.989 5.175 12.442 1.00 0.00 C ATOM 1234 CD LYS A 510 -11.117 5.244 11.426 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.887 6.551 11.536 1.00 0.00 C ATOM 1236 NZ LYS A 510 -12.863 6.527 12.660 1.00 0.00 N ATOM 1237 H LYS A 510 -6.832 7.637 11.913 1.00 0.00 H ATOM 1238 HA LYS A 510 -7.714 5.843 13.883 1.00 0.00 H ATOM 1239 HB2 LYS A 510 -9.228 7.156 12.446 1.00 0.00 H ATOM 1240 HB3 LYS A 510 -8.740 6.190 11.059 1.00 0.00 H ATOM 1241 HG2 LYS A 510 -9.568 4.180 12.429 1.00 0.00 H ATOM 1242 HG3 LYS A 510 -10.388 5.386 13.424 1.00 0.00 H ATOM 1243 HD2 LYS A 510 -10.700 5.168 10.432 1.00 0.00 H ATOM 1244 HD3 LYS A 510 -11.795 4.421 11.597 1.00 0.00 H ATOM 1245 HE2 LYS A 510 -11.185 7.355 11.698 1.00 0.00 H ATOM 1246 HE3 LYS A 510 -12.419 6.719 10.612 1.00 0.00 H ATOM 1247 HZ1 LYS A 510 -13.829 6.417 12.291 1.00 0.00 H ATOM 1248 HZ2 LYS A 510 -12.808 7.413 13.200 1.00 0.00 H ATOM 1249 HZ3 LYS A 510 -12.654 5.732 13.297 1.00 0.00 H ATOM 1250 N ALA A 511 -6.750 4.389 11.070 1.00 0.00 N ATOM 1251 CA ALA A 511 -6.249 3.140 10.511 1.00 0.00 C ATOM 1252 C ALA A 511 -5.177 2.528 11.407 1.00 0.00 C ATOM 1253 O ALA A 511 -5.191 1.326 11.674 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.699 3.372 9.111 1.00 0.00 C ATOM 1255 H ALA A 511 -6.867 5.164 10.482 1.00 0.00 H ATOM 1256 HA ALA A 511 -7.078 2.451 10.436 1.00 0.00 H ATOM 1257 HB1 ALA A 511 -5.261 2.456 8.741 1.00 0.00 H ATOM 1258 HB2 ALA A 511 -6.501 3.678 8.456 1.00 0.00 H ATOM 1259 HB3 ALA A 511 -4.946 4.145 9.144 1.00 0.00 H ATOM 1260 N ILE A 512 -4.250 3.361 11.866 1.00 0.00 N ATOM 1261 CA ILE A 512 -3.172 2.901 12.733 1.00 0.00 C ATOM 1262 C ILE A 512 -3.721 2.300 14.022 1.00 0.00 C ATOM 1263 O ILE A 512 -3.466 1.137 14.334 1.00 0.00 O ATOM 1264 CB ILE A 512 -2.204 4.046 13.084 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.450 4.508 11.836 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -1.229 3.603 14.165 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.916 5.919 11.940 1.00 0.00 C ATOM 1268 H ILE A 512 -4.292 4.308 11.618 1.00 0.00 H ATOM 1269 HA ILE A 512 -2.619 2.140 12.200 1.00 0.00 H ATOM 1270 HB ILE A 512 -2.783 4.870 13.472 1.00 0.00 H ATOM 1271 HG12 ILE A 512 -0.614 3.849 11.664 1.00 0.00 H ATOM 1272 HG13 ILE A 512 -2.117 4.466 10.986 1.00 0.00 H ATOM 1273 HG21 ILE A 512 -1.389 2.558 14.387 1.00 0.00 H ATOM 1274 HG22 ILE A 512 -0.217 3.746 13.817 1.00 0.00 H ATOM 1275 HG23 ILE A 512 -1.390 4.189 15.057 1.00 0.00 H ATOM 1276 HD11 ILE A 512 -0.828 6.345 10.951 1.00 0.00 H ATOM 1277 HD12 ILE A 512 -1.591 6.518 12.532 1.00 0.00 H ATOM 1278 HD13 ILE A 512 0.057 5.902 12.411 1.00 0.00 H ATOM 1279 N GLN A 513 -4.477 3.101 14.766 1.00 0.00 N ATOM 1280 CA GLN A 513 -5.063 2.647 16.022 1.00 0.00 C ATOM 1281 C GLN A 513 -5.793 1.321 15.834 1.00 0.00 C ATOM 1282 O GLN A 513 -5.960 0.554 16.782 1.00 0.00 O ATOM 1283 CB GLN A 513 -6.028 3.701 16.569 1.00 0.00 C ATOM 1284 CG GLN A 513 -5.379 5.054 16.807 1.00 0.00 C ATOM 1285 CD GLN A 513 -6.389 6.184 16.867 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -6.462 7.015 15.961 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -7.176 6.219 17.935 1.00 0.00 N ATOM 1288 H GLN A 513 -4.644 4.017 14.465 1.00 0.00 H ATOM 1289 HA GLN A 513 -4.261 2.505 16.730 1.00 0.00 H ATOM 1290 HB2 GLN A 513 -6.836 3.832 15.865 1.00 0.00 H ATOM 1291 HB3 GLN A 513 -6.432 3.349 17.507 1.00 0.00 H ATOM 1292 HG2 GLN A 513 -4.843 5.022 17.744 1.00 0.00 H ATOM 1293 HG3 GLN A 513 -4.685 5.253 16.004 1.00 0.00 H ATOM 1294 HE21 GLN A 513 -7.061 5.523 18.617 1.00 0.00 H ATOM 1295 HE22 GLN A 513 -7.837 6.938 18.000 1.00 0.00 H ATOM 1296 N ALA A 514 -6.226 1.058 14.605 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.936 -0.176 14.293 1.00 0.00 C ATOM 1298 C ALA A 514 -5.961 -1.317 14.022 1.00 0.00 C ATOM 1299 O ALA A 514 -6.084 -2.401 14.593 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.854 0.031 13.098 1.00 0.00 C ATOM 1301 H ALA A 514 -6.062 1.709 13.892 1.00 0.00 H ATOM 1302 HA ALA A 514 -7.548 -0.434 15.146 1.00 0.00 H ATOM 1303 HB1 ALA A 514 -7.847 1.075 12.817 1.00 0.00 H ATOM 1304 HB2 ALA A 514 -7.507 -0.568 12.270 1.00 0.00 H ATOM 1305 HB3 ALA A 514 -8.859 -0.264 13.361 1.00 0.00 H ATOM 1306 N LEU A 515 -4.993 -1.066 13.148 1.00 0.00 N ATOM 1307 CA LEU A 515 -3.997 -2.073 12.800 1.00 0.00 C ATOM 1308 C LEU A 515 -2.718 -1.876 13.608 1.00 0.00 C ATOM 1309 O LEU A 515 -1.645 -2.329 13.211 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.682 -2.013 11.304 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.889 -1.951 10.367 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.441 -1.696 8.936 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -5.699 -3.236 10.454 1.00 0.00 C ATOM 1314 H LEU A 515 -4.946 -0.184 12.726 1.00 0.00 H ATOM 1315 HA LEU A 515 -4.410 -3.043 13.034 1.00 0.00 H ATOM 1316 HB2 LEU A 515 -3.081 -1.135 11.128 1.00 0.00 H ATOM 1317 HB3 LEU A 515 -3.111 -2.896 11.051 1.00 0.00 H ATOM 1318 HG LEU A 515 -5.528 -1.131 10.667 1.00 0.00 H ATOM 1319 HD11 LEU A 515 -3.383 -1.482 8.923 1.00 0.00 H ATOM 1320 HD12 LEU A 515 -4.985 -0.855 8.533 1.00 0.00 H ATOM 1321 HD13 LEU A 515 -4.639 -2.572 8.336 1.00 0.00 H ATOM 1322 HD21 LEU A 515 -6.187 -3.418 9.507 1.00 0.00 H ATOM 1323 HD22 LEU A 515 -6.445 -3.140 11.230 1.00 0.00 H ATOM 1324 HD23 LEU A 515 -5.042 -4.061 10.685 1.00 0.00 H ATOM 1325 N ASN A 516 -2.841 -1.198 14.745 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.695 -0.942 15.610 1.00 0.00 C ATOM 1327 C ASN A 516 -1.444 -2.122 16.544 1.00 0.00 C ATOM 1328 O ASN A 516 -0.509 -2.107 17.342 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.922 0.331 16.428 1.00 0.00 C ATOM 1330 CG ASN A 516 -1.060 0.378 17.675 1.00 0.00 C ATOM 1331 OD1 ASN A 516 0.169 0.358 17.595 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -1.702 0.439 18.836 1.00 0.00 N ATOM 1333 H ASN A 516 -3.723 -0.862 15.008 1.00 0.00 H ATOM 1334 HA ASN A 516 -0.829 -0.805 14.980 1.00 0.00 H ATOM 1335 HB2 ASN A 516 -1.685 1.190 15.818 1.00 0.00 H ATOM 1336 HB3 ASN A 516 -2.958 0.381 16.726 1.00 0.00 H ATOM 1337 HD21 ASN A 516 -2.682 0.451 18.823 1.00 0.00 H ATOM 1338 HD22 ASN A 516 -1.169 0.471 19.658 1.00 0.00 H ATOM 1339 N GLY A 517 -2.287 -3.145 16.436 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.140 -4.319 17.276 1.00 0.00 C ATOM 1341 C GLY A 517 -2.954 -5.496 16.775 1.00 0.00 C ATOM 1342 O GLY A 517 -3.383 -6.341 17.561 1.00 0.00 O ATOM 1343 H GLY A 517 -3.015 -3.101 15.781 1.00 0.00 H ATOM 1344 HA2 GLY A 517 -1.098 -4.601 17.303 1.00 0.00 H ATOM 1345 HA3 GLY A 517 -2.462 -4.074 18.277 1.00 0.00 H ATOM 1346 N ARG A 518 -3.168 -5.550 15.465 1.00 0.00 N ATOM 1347 CA ARG A 518 -3.939 -6.630 14.861 1.00 0.00 C ATOM 1348 C ARG A 518 -3.158 -7.941 14.895 1.00 0.00 C ATOM 1349 O ARG A 518 -1.938 -7.943 15.060 1.00 0.00 O ATOM 1350 CB ARG A 518 -4.304 -6.280 13.417 1.00 0.00 C ATOM 1351 CG ARG A 518 -5.626 -5.539 13.286 1.00 0.00 C ATOM 1352 CD ARG A 518 -6.794 -6.504 13.153 1.00 0.00 C ATOM 1353 NE ARG A 518 -8.071 -5.862 13.453 1.00 0.00 N ATOM 1354 CZ ARG A 518 -8.417 -5.445 14.666 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -7.586 -5.602 15.686 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -9.597 -4.870 14.859 1.00 0.00 N ATOM 1357 H ARG A 518 -2.801 -4.846 14.890 1.00 0.00 H ATOM 1358 HA ARG A 518 -4.846 -6.751 15.434 1.00 0.00 H ATOM 1359 HB2 ARG A 518 -3.526 -5.657 13.002 1.00 0.00 H ATOM 1360 HB3 ARG A 518 -4.369 -7.192 12.844 1.00 0.00 H ATOM 1361 HG2 ARG A 518 -5.775 -4.930 14.166 1.00 0.00 H ATOM 1362 HG3 ARG A 518 -5.588 -4.909 12.411 1.00 0.00 H ATOM 1363 HD2 ARG A 518 -6.819 -6.879 12.141 1.00 0.00 H ATOM 1364 HD3 ARG A 518 -6.645 -7.325 13.838 1.00 0.00 H ATOM 1365 HE ARG A 518 -8.700 -5.736 12.713 1.00 0.00 H ATOM 1366 HH11 ARG A 518 -6.696 -6.035 15.543 1.00 0.00 H ATOM 1367 HH12 ARG A 518 -7.848 -5.287 16.599 1.00 0.00 H ATOM 1368 HH21 ARG A 518 -10.226 -4.749 14.092 1.00 0.00 H ATOM 1369 HH22 ARG A 518 -9.857 -4.557 15.772 1.00 0.00 H ATOM 1370 N TRP A 519 -3.869 -9.051 14.738 1.00 0.00 N ATOM 1371 CA TRP A 519 -3.242 -10.368 14.752 1.00 0.00 C ATOM 1372 C TRP A 519 -3.463 -11.090 13.428 1.00 0.00 C ATOM 1373 O TRP A 519 -4.542 -11.627 13.175 1.00 0.00 O ATOM 1374 CB TRP A 519 -3.796 -11.208 15.904 1.00 0.00 C ATOM 1375 CG TRP A 519 -2.979 -11.111 17.157 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -3.304 -10.434 18.297 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -1.700 -11.710 17.394 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -2.304 -10.575 19.229 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -1.309 -11.354 18.700 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -0.848 -12.513 16.631 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -0.104 -11.774 19.256 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 0.348 -12.928 17.184 1.00 0.00 C ATOM 1383 CH2 TRP A 519 0.711 -12.559 18.487 1.00 0.00 C ATOM 1384 H TRP A 519 -4.838 -8.985 14.611 1.00 0.00 H ATOM 1385 HA TRP A 519 -2.181 -10.228 14.899 1.00 0.00 H ATOM 1386 HB2 TRP A 519 -4.798 -10.876 16.133 1.00 0.00 H ATOM 1387 HB3 TRP A 519 -3.824 -12.245 15.602 1.00 0.00 H ATOM 1388 HD1 TRP A 519 -4.215 -9.872 18.432 1.00 0.00 H ATOM 1389 HE1 TRP A 519 -2.304 -10.183 20.128 1.00 0.00 H ATOM 1390 HE3 TRP A 519 -1.110 -12.808 15.626 1.00 0.00 H ATOM 1391 HZ2 TRP A 519 0.190 -11.499 20.258 1.00 0.00 H ATOM 1392 HZ3 TRP A 519 1.020 -13.549 16.610 1.00 0.00 H ATOM 1393 HH2 TRP A 519 1.655 -12.907 18.878 1.00 0.00 H ATOM 1394 N PHE A 520 -2.436 -11.100 12.585 1.00 0.00 N ATOM 1395 CA PHE A 520 -2.520 -11.756 11.285 1.00 0.00 C ATOM 1396 C PHE A 520 -2.274 -13.256 11.416 1.00 0.00 C ATOM 1397 O PHE A 520 -1.673 -13.715 12.387 1.00 0.00 O ATOM 1398 CB PHE A 520 -1.506 -11.145 10.315 1.00 0.00 C ATOM 1399 CG PHE A 520 -1.784 -11.468 8.875 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -1.465 -12.712 8.356 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.364 -10.527 8.040 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -1.720 -13.013 7.032 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.622 -10.822 6.714 1.00 0.00 C ATOM 1404 CZ PHE A 520 -2.298 -12.067 6.209 1.00 0.00 C ATOM 1405 H PHE A 520 -1.602 -10.654 12.843 1.00 0.00 H ATOM 1406 HA PHE A 520 -3.515 -11.598 10.899 1.00 0.00 H ATOM 1407 HB2 PHE A 520 -1.519 -10.070 10.422 1.00 0.00 H ATOM 1408 HB3 PHE A 520 -0.521 -11.515 10.556 1.00 0.00 H ATOM 1409 HD1 PHE A 520 -1.012 -13.454 8.999 1.00 0.00 H ATOM 1410 HD2 PHE A 520 -2.617 -9.553 8.433 1.00 0.00 H ATOM 1411 HE1 PHE A 520 -1.465 -13.987 6.640 1.00 0.00 H ATOM 1412 HE2 PHE A 520 -3.074 -10.080 6.073 1.00 0.00 H ATOM 1413 HZ PHE A 520 -2.499 -12.300 5.174 1.00 0.00 H ATOM 1414 N ALA A 521 -2.745 -14.015 10.432 1.00 0.00 N ATOM 1415 CA ALA A 521 -2.576 -15.463 10.436 1.00 0.00 C ATOM 1416 C ALA A 521 -1.152 -15.848 10.823 1.00 0.00 C ATOM 1417 O ALA A 521 -0.242 -15.813 9.996 1.00 0.00 O ATOM 1418 CB ALA A 521 -2.928 -16.039 9.073 1.00 0.00 C ATOM 1419 H ALA A 521 -3.215 -13.591 9.685 1.00 0.00 H ATOM 1420 HA ALA A 521 -3.260 -15.877 11.162 1.00 0.00 H ATOM 1421 HB1 ALA A 521 -2.042 -16.069 8.455 1.00 0.00 H ATOM 1422 HB2 ALA A 521 -3.317 -17.039 9.194 1.00 0.00 H ATOM 1423 HB3 ALA A 521 -3.675 -15.417 8.601 1.00 0.00 H ATOM 1424 N GLY A 522 -0.966 -16.215 12.087 1.00 0.00 N ATOM 1425 CA GLY A 522 0.350 -16.601 12.562 1.00 0.00 C ATOM 1426 C GLY A 522 1.373 -15.495 12.396 1.00 0.00 C ATOM 1427 O GLY A 522 2.543 -15.759 12.119 1.00 0.00 O ATOM 1428 H GLY A 522 -1.729 -16.224 12.703 1.00 0.00 H ATOM 1429 HA2 GLY A 522 0.282 -16.861 13.608 1.00 0.00 H ATOM 1430 HA3 GLY A 522 0.680 -17.467 12.007 1.00 0.00 H ATOM 1431 N ARG A 523 0.932 -14.253 12.564 1.00 0.00 N ATOM 1432 CA ARG A 523 1.818 -13.103 12.428 1.00 0.00 C ATOM 1433 C ARG A 523 1.195 -11.860 13.058 1.00 0.00 C ATOM 1434 O ARG A 523 0.123 -11.414 12.650 1.00 0.00 O ATOM 1435 CB ARG A 523 2.125 -12.840 10.953 1.00 0.00 C ATOM 1436 CG ARG A 523 3.031 -13.885 10.324 1.00 0.00 C ATOM 1437 CD ARG A 523 3.668 -13.372 9.042 1.00 0.00 C ATOM 1438 NE ARG A 523 4.905 -12.640 9.300 1.00 0.00 N ATOM 1439 CZ ARG A 523 5.482 -11.836 8.414 1.00 0.00 C ATOM 1440 NH1 ARG A 523 4.937 -11.662 7.218 1.00 0.00 N ATOM 1441 NH2 ARG A 523 6.608 -11.205 8.723 1.00 0.00 N ATOM 1442 H ARG A 523 -0.012 -14.106 12.783 1.00 0.00 H ATOM 1443 HA ARG A 523 2.739 -13.330 12.943 1.00 0.00 H ATOM 1444 HB2 ARG A 523 1.196 -12.822 10.401 1.00 0.00 H ATOM 1445 HB3 ARG A 523 2.605 -11.878 10.864 1.00 0.00 H ATOM 1446 HG2 ARG A 523 3.813 -14.139 11.024 1.00 0.00 H ATOM 1447 HG3 ARG A 523 2.448 -14.766 10.099 1.00 0.00 H ATOM 1448 HD2 ARG A 523 3.886 -14.214 8.402 1.00 0.00 H ATOM 1449 HD3 ARG A 523 2.969 -12.715 8.547 1.00 0.00 H ATOM 1450 HE ARG A 523 5.326 -12.755 10.178 1.00 0.00 H ATOM 1451 HH11 ARG A 523 4.088 -12.136 6.983 1.00 0.00 H ATOM 1452 HH12 ARG A 523 5.373 -11.055 6.553 1.00 0.00 H ATOM 1453 HH21 ARG A 523 7.022 -11.334 9.624 1.00 0.00 H ATOM 1454 HH22 ARG A 523 7.041 -10.600 8.056 1.00 0.00 H ATOM 1455 N LYS A 524 1.875 -11.306 14.056 1.00 0.00 N ATOM 1456 CA LYS A 524 1.391 -10.114 14.743 1.00 0.00 C ATOM 1457 C LYS A 524 1.635 -8.865 13.903 1.00 0.00 C ATOM 1458 O LYS A 524 2.775 -8.544 13.566 1.00 0.00 O ATOM 1459 CB LYS A 524 2.078 -9.970 16.103 1.00 0.00 C ATOM 1460 CG LYS A 524 1.782 -8.652 16.798 1.00 0.00 C ATOM 1461 CD LYS A 524 1.806 -8.801 18.310 1.00 0.00 C ATOM 1462 CE LYS A 524 1.221 -7.578 18.999 1.00 0.00 C ATOM 1463 NZ LYS A 524 2.254 -6.535 19.250 1.00 0.00 N ATOM 1464 H LYS A 524 2.725 -11.707 14.337 1.00 0.00 H ATOM 1465 HA LYS A 524 0.329 -10.228 14.897 1.00 0.00 H ATOM 1466 HB2 LYS A 524 1.750 -10.773 16.746 1.00 0.00 H ATOM 1467 HB3 LYS A 524 3.147 -10.046 15.963 1.00 0.00 H ATOM 1468 HG2 LYS A 524 2.527 -7.926 16.506 1.00 0.00 H ATOM 1469 HG3 LYS A 524 0.803 -8.308 16.494 1.00 0.00 H ATOM 1470 HD2 LYS A 524 1.225 -9.668 18.587 1.00 0.00 H ATOM 1471 HD3 LYS A 524 2.829 -8.931 18.633 1.00 0.00 H ATOM 1472 HE2 LYS A 524 0.447 -7.162 18.372 1.00 0.00 H ATOM 1473 HE3 LYS A 524 0.793 -7.883 19.943 1.00 0.00 H ATOM 1474 HZ1 LYS A 524 3.018 -6.614 18.548 1.00 0.00 H ATOM 1475 HZ2 LYS A 524 2.659 -6.654 20.200 1.00 0.00 H ATOM 1476 HZ3 LYS A 524 1.831 -5.588 19.181 1.00 0.00 H ATOM 1477 N VAL A 525 0.558 -8.161 13.570 1.00 0.00 N ATOM 1478 CA VAL A 525 0.655 -6.945 12.771 1.00 0.00 C ATOM 1479 C VAL A 525 1.079 -5.758 13.629 1.00 0.00 C ATOM 1480 O VAL A 525 0.789 -5.706 14.824 1.00 0.00 O ATOM 1481 CB VAL A 525 -0.683 -6.616 12.083 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.547 -5.373 11.217 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.163 -7.801 11.259 1.00 0.00 C ATOM 1484 H VAL A 525 -0.324 -8.467 13.868 1.00 0.00 H ATOM 1485 HA VAL A 525 1.400 -7.108 12.005 1.00 0.00 H ATOM 1486 HB VAL A 525 -1.418 -6.416 12.849 1.00 0.00 H ATOM 1487 HG11 VAL A 525 0.463 -5.307 10.839 1.00 0.00 H ATOM 1488 HG12 VAL A 525 -1.239 -5.433 10.390 1.00 0.00 H ATOM 1489 HG13 VAL A 525 -0.767 -4.497 11.809 1.00 0.00 H ATOM 1490 HG21 VAL A 525 -0.680 -8.701 11.609 1.00 0.00 H ATOM 1491 HG22 VAL A 525 -2.233 -7.903 11.363 1.00 0.00 H ATOM 1492 HG23 VAL A 525 -0.917 -7.640 10.220 1.00 0.00 H ATOM 1493 N VAL A 526 1.768 -4.804 13.010 1.00 0.00 N ATOM 1494 CA VAL A 526 2.230 -3.615 13.715 1.00 0.00 C ATOM 1495 C VAL A 526 2.182 -2.387 12.813 1.00 0.00 C ATOM 1496 O VAL A 526 2.946 -2.277 11.855 1.00 0.00 O ATOM 1497 CB VAL A 526 3.667 -3.797 14.239 1.00 0.00 C ATOM 1498 CG1 VAL A 526 4.225 -2.473 14.739 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.704 -4.849 15.337 1.00 0.00 C ATOM 1500 H VAL A 526 1.968 -4.902 12.055 1.00 0.00 H ATOM 1501 HA VAL A 526 1.579 -3.454 14.562 1.00 0.00 H ATOM 1502 HB VAL A 526 4.286 -4.138 13.422 1.00 0.00 H ATOM 1503 HG11 VAL A 526 5.016 -2.145 14.081 1.00 0.00 H ATOM 1504 HG12 VAL A 526 3.438 -1.733 14.755 1.00 0.00 H ATOM 1505 HG13 VAL A 526 4.619 -2.602 15.736 1.00 0.00 H ATOM 1506 HG21 VAL A 526 2.804 -4.782 15.930 1.00 0.00 H ATOM 1507 HG22 VAL A 526 3.770 -5.832 14.893 1.00 0.00 H ATOM 1508 HG23 VAL A 526 4.564 -4.682 15.968 1.00 0.00 H ATOM 1509 N ALA A 527 1.279 -1.464 13.127 1.00 0.00 N ATOM 1510 CA ALA A 527 1.132 -0.242 12.347 1.00 0.00 C ATOM 1511 C ALA A 527 1.786 0.942 13.051 1.00 0.00 C ATOM 1512 O ALA A 527 1.378 1.326 14.147 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.340 0.045 12.086 1.00 0.00 C ATOM 1514 H ALA A 527 0.698 -1.608 13.903 1.00 0.00 H ATOM 1515 HA ALA A 527 1.618 -0.394 11.394 1.00 0.00 H ATOM 1516 HB1 ALA A 527 -0.868 0.096 13.028 1.00 0.00 H ATOM 1517 HB2 ALA A 527 -0.436 0.987 11.567 1.00 0.00 H ATOM 1518 HB3 ALA A 527 -0.758 -0.745 11.481 1.00 0.00 H ATOM 1519 N GLU A 528 2.804 1.515 12.415 1.00 0.00 N ATOM 1520 CA GLU A 528 3.515 2.653 12.984 1.00 0.00 C ATOM 1521 C GLU A 528 3.210 3.929 12.204 1.00 0.00 C ATOM 1522 O GLU A 528 2.673 3.881 11.097 1.00 0.00 O ATOM 1523 CB GLU A 528 5.023 2.392 12.986 1.00 0.00 C ATOM 1524 CG GLU A 528 5.860 3.658 12.920 1.00 0.00 C ATOM 1525 CD GLU A 528 7.345 3.371 12.812 1.00 0.00 C ATOM 1526 OE1 GLU A 528 7.782 2.897 11.743 1.00 0.00 O ATOM 1527 OE2 GLU A 528 8.070 3.620 13.798 1.00 0.00 O ATOM 1528 H GLU A 528 3.082 1.163 11.544 1.00 0.00 H ATOM 1529 HA GLU A 528 3.180 2.779 14.002 1.00 0.00 H ATOM 1530 HB2 GLU A 528 5.282 1.859 13.889 1.00 0.00 H ATOM 1531 HB3 GLU A 528 5.270 1.778 12.133 1.00 0.00 H ATOM 1532 HG2 GLU A 528 5.556 4.231 12.057 1.00 0.00 H ATOM 1533 HG3 GLU A 528 5.684 4.237 13.815 1.00 0.00 H ATOM 1534 N VAL A 529 3.556 5.071 12.791 1.00 0.00 N ATOM 1535 CA VAL A 529 3.320 6.361 12.152 1.00 0.00 C ATOM 1536 C VAL A 529 4.605 6.918 11.549 1.00 0.00 C ATOM 1537 O VAL A 529 5.618 7.052 12.235 1.00 0.00 O ATOM 1538 CB VAL A 529 2.748 7.385 13.150 1.00 0.00 C ATOM 1539 CG1 VAL A 529 3.822 7.831 14.132 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.161 8.578 12.411 1.00 0.00 C ATOM 1541 H VAL A 529 3.980 5.046 13.674 1.00 0.00 H ATOM 1542 HA VAL A 529 2.596 6.215 11.363 1.00 0.00 H ATOM 1543 HB VAL A 529 1.956 6.909 13.709 1.00 0.00 H ATOM 1544 HG11 VAL A 529 4.283 8.739 13.772 1.00 0.00 H ATOM 1545 HG12 VAL A 529 3.374 8.011 15.098 1.00 0.00 H ATOM 1546 HG13 VAL A 529 4.571 7.058 14.221 1.00 0.00 H ATOM 1547 HG21 VAL A 529 2.747 8.775 11.525 1.00 0.00 H ATOM 1548 HG22 VAL A 529 1.142 8.360 12.128 1.00 0.00 H ATOM 1549 HG23 VAL A 529 2.178 9.445 13.055 1.00 0.00 H ATOM 1550 N TYR A 530 4.555 7.241 10.261 1.00 0.00 N ATOM 1551 CA TYR A 530 5.715 7.782 9.564 1.00 0.00 C ATOM 1552 C TYR A 530 5.684 9.307 9.557 1.00 0.00 C ATOM 1553 O TYR A 530 4.994 9.922 8.743 1.00 0.00 O ATOM 1554 CB TYR A 530 5.765 7.256 8.128 1.00 0.00 C ATOM 1555 CG TYR A 530 7.168 7.120 7.582 1.00 0.00 C ATOM 1556 CD1 TYR A 530 8.178 6.540 8.340 1.00 0.00 C ATOM 1557 CD2 TYR A 530 7.484 7.571 6.306 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.461 6.415 7.845 1.00 0.00 C ATOM 1559 CE2 TYR A 530 8.765 7.449 5.802 1.00 0.00 C ATOM 1560 CZ TYR A 530 9.750 6.871 6.575 1.00 0.00 C ATOM 1561 OH TYR A 530 11.027 6.746 6.078 1.00 0.00 O ATOM 1562 H TYR A 530 3.719 7.111 9.767 1.00 0.00 H ATOM 1563 HA TYR A 530 6.600 7.454 10.088 1.00 0.00 H ATOM 1564 HB2 TYR A 530 5.301 6.282 8.093 1.00 0.00 H ATOM 1565 HB3 TYR A 530 5.222 7.932 7.485 1.00 0.00 H ATOM 1566 HD1 TYR A 530 7.948 6.184 9.334 1.00 0.00 H ATOM 1567 HD2 TYR A 530 6.711 8.024 5.703 1.00 0.00 H ATOM 1568 HE1 TYR A 530 10.232 5.962 8.450 1.00 0.00 H ATOM 1569 HE2 TYR A 530 8.991 7.806 4.808 1.00 0.00 H ATOM 1570 HH TYR A 530 11.395 7.619 5.921 1.00 0.00 H ATOM 1571 N ASP A 531 6.437 9.912 10.469 1.00 0.00 N ATOM 1572 CA ASP A 531 6.499 11.365 10.569 1.00 0.00 C ATOM 1573 C ASP A 531 6.450 12.007 9.186 1.00 0.00 C ATOM 1574 O ASP A 531 7.008 11.477 8.226 1.00 0.00 O ATOM 1575 CB ASP A 531 7.772 11.794 11.299 1.00 0.00 C ATOM 1576 CG ASP A 531 8.251 10.751 12.290 1.00 0.00 C ATOM 1577 OD1 ASP A 531 7.726 10.724 13.423 1.00 0.00 O ATOM 1578 OD2 ASP A 531 9.149 9.962 11.932 1.00 0.00 O ATOM 1579 H ASP A 531 6.965 9.367 11.090 1.00 0.00 H ATOM 1580 HA ASP A 531 5.641 11.695 11.136 1.00 0.00 H ATOM 1581 HB2 ASP A 531 8.556 11.962 10.575 1.00 0.00 H ATOM 1582 HB3 ASP A 531 7.580 12.713 11.834 1.00 0.00 H ATOM 1583 N GLN A 532 5.777 13.150 9.093 1.00 0.00 N ATOM 1584 CA GLN A 532 5.654 13.863 7.827 1.00 0.00 C ATOM 1585 C GLN A 532 7.028 14.184 7.247 1.00 0.00 C ATOM 1586 O GLN A 532 7.156 14.482 6.060 1.00 0.00 O ATOM 1587 CB GLN A 532 4.855 15.153 8.019 1.00 0.00 C ATOM 1588 CG GLN A 532 4.399 15.786 6.715 1.00 0.00 C ATOM 1589 CD GLN A 532 3.289 16.799 6.914 1.00 0.00 C ATOM 1590 OE1 GLN A 532 2.505 16.700 7.858 1.00 0.00 O ATOM 1591 NE2 GLN A 532 3.217 17.782 6.024 1.00 0.00 N ATOM 1592 H GLN A 532 5.354 13.522 9.894 1.00 0.00 H ATOM 1593 HA GLN A 532 5.127 13.223 7.136 1.00 0.00 H ATOM 1594 HB2 GLN A 532 3.980 14.935 8.614 1.00 0.00 H ATOM 1595 HB3 GLN A 532 5.469 15.868 8.546 1.00 0.00 H ATOM 1596 HG2 GLN A 532 5.241 16.284 6.257 1.00 0.00 H ATOM 1597 HG3 GLN A 532 4.042 15.007 6.057 1.00 0.00 H ATOM 1598 HE21 GLN A 532 3.876 17.797 5.297 1.00 0.00 H ATOM 1599 HE22 GLN A 532 2.509 18.450 6.129 1.00 0.00 H ATOM 1600 N GLU A 533 8.052 14.120 8.093 1.00 0.00 N ATOM 1601 CA GLU A 533 9.416 14.405 7.663 1.00 0.00 C ATOM 1602 C GLU A 533 10.013 13.212 6.923 1.00 0.00 C ATOM 1603 O GLU A 533 10.652 13.371 5.882 1.00 0.00 O ATOM 1604 CB GLU A 533 10.289 14.762 8.868 1.00 0.00 C ATOM 1605 CG GLU A 533 11.737 15.047 8.506 1.00 0.00 C ATOM 1606 CD GLU A 533 11.877 16.181 7.509 1.00 0.00 C ATOM 1607 OE1 GLU A 533 11.827 17.354 7.933 1.00 0.00 O ATOM 1608 OE2 GLU A 533 12.036 15.894 6.304 1.00 0.00 O ATOM 1609 H GLU A 533 7.886 13.876 9.027 1.00 0.00 H ATOM 1610 HA GLU A 533 9.382 15.250 6.992 1.00 0.00 H ATOM 1611 HB2 GLU A 533 9.880 15.638 9.347 1.00 0.00 H ATOM 1612 HB3 GLU A 533 10.270 13.938 9.567 1.00 0.00 H ATOM 1613 HG2 GLU A 533 12.274 15.311 9.405 1.00 0.00 H ATOM 1614 HG3 GLU A 533 12.170 14.155 8.078 1.00 0.00 H ATOM 1615 N ARG A 534 9.802 12.018 7.468 1.00 0.00 N ATOM 1616 CA ARG A 534 10.321 10.799 6.861 1.00 0.00 C ATOM 1617 C ARG A 534 9.765 10.614 5.451 1.00 0.00 C ATOM 1618 O ARG A 534 10.445 10.090 4.569 1.00 0.00 O ATOM 1619 CB ARG A 534 9.968 9.585 7.722 1.00 0.00 C ATOM 1620 CG ARG A 534 9.822 9.909 9.200 1.00 0.00 C ATOM 1621 CD ARG A 534 10.977 10.763 9.701 1.00 0.00 C ATOM 1622 NE ARG A 534 12.243 10.391 9.075 1.00 0.00 N ATOM 1623 CZ ARG A 534 13.431 10.659 9.605 1.00 0.00 C ATOM 1624 NH1 ARG A 534 13.515 11.298 10.764 1.00 0.00 N ATOM 1625 NH2 ARG A 534 14.539 10.289 8.975 1.00 0.00 N ATOM 1626 H ARG A 534 9.285 11.956 8.298 1.00 0.00 H ATOM 1627 HA ARG A 534 11.395 10.888 6.802 1.00 0.00 H ATOM 1628 HB2 ARG A 534 9.035 9.169 7.374 1.00 0.00 H ATOM 1629 HB3 ARG A 534 10.746 8.844 7.614 1.00 0.00 H ATOM 1630 HG2 ARG A 534 8.898 10.449 9.351 1.00 0.00 H ATOM 1631 HG3 ARG A 534 9.797 8.987 9.761 1.00 0.00 H ATOM 1632 HD2 ARG A 534 10.766 11.797 9.476 1.00 0.00 H ATOM 1633 HD3 ARG A 534 11.063 10.636 10.770 1.00 0.00 H ATOM 1634 HE ARG A 534 12.204 9.918 8.218 1.00 0.00 H ATOM 1635 HH11 ARG A 534 12.682 11.577 11.241 1.00 0.00 H ATOM 1636 HH12 ARG A 534 14.411 11.498 11.161 1.00 0.00 H ATOM 1637 HH21 ARG A 534 14.479 9.807 8.102 1.00 0.00 H ATOM 1638 HH22 ARG A 534 15.432 10.491 9.375 1.00 0.00 H ATOM 1639 N PHE A 535 8.526 11.047 5.248 1.00 0.00 N ATOM 1640 CA PHE A 535 7.878 10.928 3.947 1.00 0.00 C ATOM 1641 C PHE A 535 8.295 12.071 3.025 1.00 0.00 C ATOM 1642 O PHE A 535 7.529 12.495 2.159 1.00 0.00 O ATOM 1643 CB PHE A 535 6.357 10.919 4.110 1.00 0.00 C ATOM 1644 CG PHE A 535 5.644 10.141 3.041 1.00 0.00 C ATOM 1645 CD1 PHE A 535 5.715 8.757 3.009 1.00 0.00 C ATOM 1646 CD2 PHE A 535 4.904 10.793 2.068 1.00 0.00 C ATOM 1647 CE1 PHE A 535 5.060 8.038 2.026 1.00 0.00 C ATOM 1648 CE2 PHE A 535 4.247 10.079 1.083 1.00 0.00 C ATOM 1649 CZ PHE A 535 4.326 8.700 1.062 1.00 0.00 C ATOM 1650 H PHE A 535 8.034 11.457 5.991 1.00 0.00 H ATOM 1651 HA PHE A 535 8.190 9.994 3.506 1.00 0.00 H ATOM 1652 HB2 PHE A 535 6.107 10.478 5.063 1.00 0.00 H ATOM 1653 HB3 PHE A 535 5.992 11.935 4.081 1.00 0.00 H ATOM 1654 HD1 PHE A 535 6.290 8.238 3.763 1.00 0.00 H ATOM 1655 HD2 PHE A 535 4.842 11.871 2.082 1.00 0.00 H ATOM 1656 HE1 PHE A 535 5.124 6.960 2.013 1.00 0.00 H ATOM 1657 HE2 PHE A 535 3.674 10.599 0.330 1.00 0.00 H ATOM 1658 HZ PHE A 535 3.813 8.140 0.294 1.00 0.00 H ATOM 1659 N ASP A 536 9.513 12.565 3.219 1.00 0.00 N ATOM 1660 CA ASP A 536 10.033 13.658 2.406 1.00 0.00 C ATOM 1661 C ASP A 536 10.354 13.180 0.994 1.00 0.00 C ATOM 1662 O ASP A 536 10.014 13.839 0.012 1.00 0.00 O ATOM 1663 CB ASP A 536 11.284 14.253 3.054 1.00 0.00 C ATOM 1664 CG ASP A 536 11.919 15.334 2.201 1.00 0.00 C ATOM 1665 OD1 ASP A 536 11.171 16.149 1.623 1.00 0.00 O ATOM 1666 OD2 ASP A 536 13.165 15.363 2.110 1.00 0.00 O ATOM 1667 H ASP A 536 10.076 12.185 3.926 1.00 0.00 H ATOM 1668 HA ASP A 536 9.271 14.421 2.350 1.00 0.00 H ATOM 1669 HB2 ASP A 536 11.018 14.684 4.008 1.00 0.00 H ATOM 1670 HB3 ASP A 536 12.010 13.468 3.207 1.00 0.00 H ATOM 1671 N ASN A 537 11.013 12.029 0.900 1.00 0.00 N ATOM 1672 CA ASN A 537 11.382 11.463 -0.393 1.00 0.00 C ATOM 1673 C ASN A 537 10.739 10.093 -0.590 1.00 0.00 C ATOM 1674 O ASN A 537 10.140 9.539 0.331 1.00 0.00 O ATOM 1675 CB ASN A 537 12.903 11.346 -0.506 1.00 0.00 C ATOM 1676 CG ASN A 537 13.366 11.196 -1.942 1.00 0.00 C ATOM 1677 OD1 ASN A 537 13.359 10.097 -2.497 1.00 0.00 O ATOM 1678 ND2 ASN A 537 13.771 12.304 -2.552 1.00 0.00 N ATOM 1679 H ASN A 537 11.257 11.549 1.719 1.00 0.00 H ATOM 1680 HA ASN A 537 11.022 12.130 -1.161 1.00 0.00 H ATOM 1681 HB2 ASN A 537 13.358 12.235 -0.093 1.00 0.00 H ATOM 1682 HB3 ASN A 537 13.235 10.484 0.052 1.00 0.00 H ATOM 1683 HD21 ASN A 537 13.749 13.145 -2.048 1.00 0.00 H ATOM 1684 HD22 ASN A 537 14.075 12.236 -3.481 1.00 0.00 H ATOM 1685 N SER A 538 10.870 9.553 -1.797 1.00 0.00 N ATOM 1686 CA SER A 538 10.299 8.249 -2.117 1.00 0.00 C ATOM 1687 C SER A 538 11.286 7.131 -1.795 1.00 0.00 C ATOM 1688 O SER A 538 10.903 5.967 -1.672 1.00 0.00 O ATOM 1689 CB SER A 538 9.907 8.189 -3.595 1.00 0.00 C ATOM 1690 OG SER A 538 9.048 7.092 -3.850 1.00 0.00 O ATOM 1691 H SER A 538 11.359 10.044 -2.490 1.00 0.00 H ATOM 1692 HA SER A 538 9.414 8.118 -1.513 1.00 0.00 H ATOM 1693 HB2 SER A 538 9.398 9.101 -3.867 1.00 0.00 H ATOM 1694 HB3 SER A 538 10.798 8.082 -4.196 1.00 0.00 H ATOM 1695 HG SER A 538 9.296 6.677 -4.680 1.00 0.00 H ATOM 1696 N ASP A 539 12.557 7.493 -1.660 1.00 0.00 N ATOM 1697 CA ASP A 539 13.600 6.521 -1.351 1.00 0.00 C ATOM 1698 C ASP A 539 13.628 6.211 0.142 1.00 0.00 C ATOM 1699 O ASP A 539 13.933 7.078 0.962 1.00 0.00 O ATOM 1700 CB ASP A 539 14.964 7.045 -1.802 1.00 0.00 C ATOM 1701 CG ASP A 539 16.030 5.968 -1.791 1.00 0.00 C ATOM 1702 OD1 ASP A 539 15.898 5.010 -1.001 1.00 0.00 O ATOM 1703 OD2 ASP A 539 16.998 6.082 -2.572 1.00 0.00 O ATOM 1704 H ASP A 539 12.799 8.436 -1.770 1.00 0.00 H ATOM 1705 HA ASP A 539 13.377 5.613 -1.891 1.00 0.00 H ATOM 1706 HB2 ASP A 539 14.880 7.432 -2.807 1.00 0.00 H ATOM 1707 HB3 ASP A 539 15.274 7.840 -1.140 1.00 0.00 H ATOM 1708 N LEU A 540 13.308 4.970 0.489 1.00 0.00 N ATOM 1709 CA LEU A 540 13.295 4.544 1.884 1.00 0.00 C ATOM 1710 C LEU A 540 14.649 3.970 2.291 1.00 0.00 C ATOM 1711 O LEU A 540 15.171 4.281 3.361 1.00 0.00 O ATOM 1712 CB LEU A 540 12.198 3.503 2.111 1.00 0.00 C ATOM 1713 CG LEU A 540 10.768 3.961 1.820 1.00 0.00 C ATOM 1714 CD1 LEU A 540 9.908 2.783 1.387 1.00 0.00 C ATOM 1715 CD2 LEU A 540 10.167 4.642 3.040 1.00 0.00 C ATOM 1716 H LEU A 540 13.074 4.323 -0.208 1.00 0.00 H ATOM 1717 HA LEU A 540 13.089 5.412 2.493 1.00 0.00 H ATOM 1718 HB2 LEU A 540 12.409 2.656 1.477 1.00 0.00 H ATOM 1719 HB3 LEU A 540 12.243 3.196 3.146 1.00 0.00 H ATOM 1720 HG LEU A 540 10.784 4.677 1.010 1.00 0.00 H ATOM 1721 HD11 LEU A 540 10.406 2.246 0.594 1.00 0.00 H ATOM 1722 HD12 LEU A 540 8.954 3.145 1.033 1.00 0.00 H ATOM 1723 HD13 LEU A 540 9.753 2.123 2.228 1.00 0.00 H ATOM 1724 HD21 LEU A 540 9.103 4.458 3.067 1.00 0.00 H ATOM 1725 HD22 LEU A 540 10.347 5.706 2.984 1.00 0.00 H ATOM 1726 HD23 LEU A 540 10.624 4.246 3.935 1.00 0.00 H ATOM 1727 N SER A 541 15.213 3.131 1.427 1.00 0.00 N ATOM 1728 CA SER A 541 16.505 2.511 1.697 1.00 0.00 C ATOM 1729 C SER A 541 17.484 3.527 2.277 1.00 0.00 C ATOM 1730 O SER A 541 17.839 3.462 3.454 1.00 0.00 O ATOM 1731 CB SER A 541 17.081 1.906 0.416 1.00 0.00 C ATOM 1732 OG SER A 541 17.891 0.779 0.703 1.00 0.00 O ATOM 1733 H SER A 541 14.747 2.922 0.591 1.00 0.00 H ATOM 1734 HA SER A 541 16.351 1.724 2.420 1.00 0.00 H ATOM 1735 HB2 SER A 541 16.272 1.597 -0.229 1.00 0.00 H ATOM 1736 HB3 SER A 541 17.682 2.647 -0.091 1.00 0.00 H ATOM 1737 HG SER A 541 17.364 0.109 1.145 1.00 0.00 H ATOM 1738 N ALA A 542 17.917 4.467 1.442 1.00 0.00 N ATOM 1739 CA ALA A 542 18.853 5.498 1.872 1.00 0.00 C ATOM 1740 C ALA A 542 18.155 6.846 2.018 1.00 0.00 C ATOM 1741 O ALA A 542 17.326 7.220 1.189 1.00 0.00 O ATOM 1742 CB ALA A 542 20.009 5.604 0.888 1.00 0.00 C ATOM 1743 H ALA A 542 17.597 4.466 0.516 1.00 0.00 H ATOM 1744 HA ALA A 542 19.254 5.206 2.831 1.00 0.00 H ATOM 1745 HB1 ALA A 542 20.805 6.184 1.331 1.00 0.00 H ATOM 1746 HB2 ALA A 542 20.372 4.615 0.652 1.00 0.00 H ATOM 1747 HB3 ALA A 542 19.670 6.089 -0.015 1.00 0.00 H ATOM 1748 N SER A 543 18.496 7.572 3.078 1.00 0.00 N ATOM 1749 CA SER A 543 17.899 8.877 3.335 1.00 0.00 C ATOM 1750 C SER A 543 18.353 9.897 2.295 1.00 0.00 C ATOM 1751 O SER A 543 19.515 10.301 2.272 1.00 0.00 O ATOM 1752 CB SER A 543 18.268 9.363 4.738 1.00 0.00 C ATOM 1753 OG SER A 543 19.670 9.325 4.938 1.00 0.00 O ATOM 1754 H SER A 543 19.164 7.219 3.703 1.00 0.00 H ATOM 1755 HA SER A 543 16.826 8.769 3.272 1.00 0.00 H ATOM 1756 HB2 SER A 543 17.926 10.378 4.866 1.00 0.00 H ATOM 1757 HB3 SER A 543 17.794 8.728 5.472 1.00 0.00 H ATOM 1758 HG SER A 543 19.884 9.725 5.784 1.00 0.00 H ATOM 1759 N GLY A 544 17.426 10.309 1.435 1.00 0.00 N ATOM 1760 CA GLY A 544 17.750 11.277 0.404 1.00 0.00 C ATOM 1761 C GLY A 544 18.981 10.889 -0.390 1.00 0.00 C ATOM 1762 O GLY A 544 19.368 9.722 -0.445 1.00 0.00 O ATOM 1763 H GLY A 544 16.516 9.952 1.501 1.00 0.00 H ATOM 1764 HA2 GLY A 544 16.911 11.363 -0.270 1.00 0.00 H ATOM 1765 HA3 GLY A 544 17.924 12.237 0.870 1.00 0.00 H ATOM 1766 N PRO A 545 19.618 11.884 -1.026 1.00 0.00 N ATOM 1767 CA PRO A 545 20.821 11.665 -1.834 1.00 0.00 C ATOM 1768 C PRO A 545 22.033 11.302 -0.983 1.00 0.00 C ATOM 1769 O PRO A 545 21.927 11.160 0.235 1.00 0.00 O ATOM 1770 CB PRO A 545 21.036 13.015 -2.523 1.00 0.00 C ATOM 1771 CG PRO A 545 20.386 14.008 -1.622 1.00 0.00 C ATOM 1772 CD PRO A 545 19.212 13.300 -1.004 1.00 0.00 C ATOM 1773 HA PRO A 545 20.664 10.900 -2.580 1.00 0.00 H ATOM 1774 HB2 PRO A 545 22.095 13.206 -2.623 1.00 0.00 H ATOM 1775 HB3 PRO A 545 20.573 13.004 -3.498 1.00 0.00 H ATOM 1776 HG2 PRO A 545 21.081 14.320 -0.858 1.00 0.00 H ATOM 1777 HG3 PRO A 545 20.050 14.859 -2.196 1.00 0.00 H ATOM 1778 HD2 PRO A 545 19.056 13.641 0.008 1.00 0.00 H ATOM 1779 HD3 PRO A 545 18.323 13.454 -1.598 1.00 0.00 H ATOM 1780 N SER A 546 23.183 11.153 -1.632 1.00 0.00 N ATOM 1781 CA SER A 546 24.415 10.803 -0.935 1.00 0.00 C ATOM 1782 C SER A 546 24.839 11.921 0.013 1.00 0.00 C ATOM 1783 O SER A 546 25.327 12.965 -0.419 1.00 0.00 O ATOM 1784 CB SER A 546 25.533 10.520 -1.940 1.00 0.00 C ATOM 1785 OG SER A 546 25.363 9.252 -2.548 1.00 0.00 O ATOM 1786 H SER A 546 23.203 11.280 -2.604 1.00 0.00 H ATOM 1787 HA SER A 546 24.227 9.910 -0.358 1.00 0.00 H ATOM 1788 HB2 SER A 546 25.522 11.278 -2.708 1.00 0.00 H ATOM 1789 HB3 SER A 546 26.485 10.538 -1.430 1.00 0.00 H ATOM 1790 HG SER A 546 25.674 9.287 -3.455 1.00 0.00 H ATOM 1791 N SER A 547 24.648 11.694 1.309 1.00 0.00 N ATOM 1792 CA SER A 547 25.007 12.682 2.319 1.00 0.00 C ATOM 1793 C SER A 547 26.171 12.189 3.173 1.00 0.00 C ATOM 1794 O SER A 547 26.005 11.313 4.021 1.00 0.00 O ATOM 1795 CB SER A 547 23.802 12.993 3.209 1.00 0.00 C ATOM 1796 OG SER A 547 23.965 14.235 3.873 1.00 0.00 O ATOM 1797 H SER A 547 24.255 10.842 1.592 1.00 0.00 H ATOM 1798 HA SER A 547 25.308 13.584 1.808 1.00 0.00 H ATOM 1799 HB2 SER A 547 22.911 13.037 2.602 1.00 0.00 H ATOM 1800 HB3 SER A 547 23.695 12.214 3.950 1.00 0.00 H ATOM 1801 HG SER A 547 23.315 14.309 4.576 1.00 0.00 H ATOM 1802 N GLY A 548 27.350 12.758 2.942 1.00 0.00 N ATOM 1803 CA GLY A 548 28.525 12.364 3.697 1.00 0.00 C ATOM 1804 C GLY A 548 28.247 12.248 5.183 1.00 0.00 C ATOM 1805 O GLY A 548 29.172 12.133 5.987 1.00 0.00 O ATOM 1806 H GLY A 548 27.422 13.452 2.253 1.00 0.00 H ATOM 1807 HA2 GLY A 548 28.871 11.410 3.330 1.00 0.00 H ATOM 1808 HA3 GLY A 548 29.300 13.101 3.545 1.00 0.00 H TER 1809 GLY A 548