ATOM 55 N PRO A 438 -6.097 -17.222 -7.025 1.00 0.00 N ATOM 56 CA PRO A 438 -6.152 -15.765 -7.018 1.00 0.00 C ATOM 57 C PRO A 438 -4.779 -15.160 -7.281 1.00 0.00 C ATOM 58 O PRO A 438 -3.762 -15.849 -7.205 1.00 0.00 O ATOM 59 CB PRO A 438 -6.679 -15.416 -5.622 1.00 0.00 C ATOM 60 CG PRO A 438 -6.303 -16.588 -4.781 1.00 0.00 C ATOM 61 CD PRO A 438 -6.398 -17.782 -5.694 1.00 0.00 C ATOM 62 HA PRO A 438 -6.797 -15.359 -7.812 1.00 0.00 H ATOM 63 HB2 PRO A 438 -6.224 -14.490 -5.240 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.768 -15.263 -5.628 1.00 0.00 H ATOM 65 HG2 PRO A 438 -5.286 -16.479 -4.377 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.981 -16.694 -3.921 1.00 0.00 H ATOM 67 HD2 PRO A 438 -5.679 -18.570 -5.424 1.00 0.00 H ATOM 68 HD3 PRO A 438 -7.399 -18.240 -5.678 1.00 0.00 H ATOM 69 N ASP A 439 -4.758 -13.867 -7.588 1.00 0.00 N ATOM 70 CA ASP A 439 -3.504 -13.142 -7.761 1.00 0.00 C ATOM 71 C ASP A 439 -3.644 -11.689 -7.328 1.00 0.00 C ATOM 72 O ASP A 439 -4.144 -10.853 -8.081 1.00 0.00 O ATOM 73 CB ASP A 439 -3.039 -13.216 -9.217 1.00 0.00 C ATOM 74 CG ASP A 439 -1.684 -12.569 -9.478 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.132 -12.003 -8.564 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.142 -12.780 -10.537 1.00 0.00 O ATOM 77 H ASP A 439 -5.630 -13.375 -7.705 1.00 0.00 H ATOM 78 HA ASP A 439 -2.733 -13.582 -7.127 1.00 0.00 H ATOM 79 HB2 ASP A 439 -3.042 -14.227 -9.625 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.820 -12.626 -9.698 1.00 0.00 H ATOM 81 N LEU A 440 -3.200 -11.394 -6.112 1.00 0.00 N ATOM 82 CA LEU A 440 -3.345 -10.056 -5.547 1.00 0.00 C ATOM 83 C LEU A 440 -2.080 -9.232 -5.751 1.00 0.00 C ATOM 84 O LEU A 440 -0.967 -9.754 -5.667 1.00 0.00 O ATOM 85 CB LEU A 440 -3.689 -10.146 -4.055 1.00 0.00 C ATOM 86 CG LEU A 440 -4.947 -10.958 -3.722 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.064 -11.147 -2.216 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.173 -10.244 -4.274 1.00 0.00 C ATOM 89 H LEU A 440 -2.750 -12.112 -5.564 1.00 0.00 H ATOM 90 HA LEU A 440 -4.144 -9.527 -6.063 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.802 -10.669 -3.700 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.738 -9.160 -3.594 1.00 0.00 H ATOM 93 HG LEU A 440 -4.859 -11.916 -4.236 1.00 0.00 H ATOM 94 HD11 LEU A 440 -5.961 -11.725 -1.990 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.187 -11.680 -1.847 1.00 0.00 H ATOM 96 HD13 LEU A 440 -5.128 -10.174 -1.732 1.00 0.00 H ATOM 97 HD21 LEU A 440 -6.081 -10.146 -5.355 1.00 0.00 H ATOM 98 HD22 LEU A 440 -7.066 -10.823 -4.037 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.251 -9.254 -3.824 1.00 0.00 H ATOM 100 N THR A 441 -2.256 -7.944 -6.019 1.00 0.00 N ATOM 101 CA THR A 441 -1.132 -7.020 -6.117 1.00 0.00 C ATOM 102 C THR A 441 -1.528 -5.620 -5.666 1.00 0.00 C ATOM 103 O THR A 441 -2.708 -5.274 -5.649 1.00 0.00 O ATOM 104 CB THR A 441 -0.582 -6.950 -7.554 1.00 0.00 C ATOM 105 OG1 THR A 441 0.587 -6.122 -7.580 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.627 -6.375 -8.497 1.00 0.00 C ATOM 107 H THR A 441 -3.193 -7.594 -6.158 1.00 0.00 H ATOM 108 HA THR A 441 -0.331 -7.342 -5.451 1.00 0.00 H ATOM 109 HB THR A 441 -0.313 -7.955 -7.879 1.00 0.00 H ATOM 110 HG1 THR A 441 0.754 -5.834 -8.481 1.00 0.00 H ATOM 111 HG21 THR A 441 -1.896 -5.372 -8.172 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.220 -6.334 -9.508 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.513 -7.010 -8.488 1.00 0.00 H ATOM 114 N VAL A 442 -0.533 -4.818 -5.304 1.00 0.00 N ATOM 115 CA VAL A 442 -0.781 -3.487 -4.759 1.00 0.00 C ATOM 116 C VAL A 442 0.108 -2.446 -5.424 1.00 0.00 C ATOM 117 O VAL A 442 1.181 -2.766 -5.934 1.00 0.00 O ATOM 118 CB VAL A 442 -0.550 -3.449 -3.236 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.502 -4.402 -2.528 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.893 -3.797 -2.907 1.00 0.00 C ATOM 121 H VAL A 442 0.419 -5.137 -5.407 1.00 0.00 H ATOM 122 HA VAL A 442 -1.799 -3.160 -4.964 1.00 0.00 H ATOM 123 HB VAL A 442 -0.720 -2.432 -2.879 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.325 -4.361 -1.454 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.531 -4.111 -2.738 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.331 -5.417 -2.886 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.559 -3.078 -3.385 1.00 0.00 H ATOM 128 HG22 VAL A 442 1.039 -3.764 -1.827 1.00 0.00 H ATOM 129 HG23 VAL A 442 1.117 -4.799 -3.273 1.00 0.00 H ATOM 130 N GLU A 443 -0.345 -1.197 -5.417 1.00 0.00 N ATOM 131 CA GLU A 443 0.440 -0.093 -5.956 1.00 0.00 C ATOM 132 C GLU A 443 0.399 1.116 -5.031 1.00 0.00 C ATOM 133 O GLU A 443 -0.649 1.452 -4.480 1.00 0.00 O ATOM 134 CB GLU A 443 -0.064 0.293 -7.349 1.00 0.00 C ATOM 135 CG GLU A 443 0.330 -0.679 -8.452 1.00 0.00 C ATOM 136 CD GLU A 443 -0.176 -0.220 -9.790 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.819 0.800 -9.843 1.00 0.00 O ATOM 138 OE2 GLU A 443 0.176 -0.826 -10.776 1.00 0.00 O ATOM 139 H GLU A 443 -1.257 -1.007 -5.027 1.00 0.00 H ATOM 140 HA GLU A 443 1.487 -0.388 -6.033 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.150 0.353 -7.289 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.342 1.280 -7.572 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.404 -0.856 -8.511 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.174 -1.604 -8.170 1.00 0.00 H ATOM 145 N ILE A 444 1.545 1.766 -4.863 1.00 0.00 N ATOM 146 CA ILE A 444 1.622 2.993 -4.082 1.00 0.00 C ATOM 147 C ILE A 444 1.790 4.210 -4.982 1.00 0.00 C ATOM 148 O ILE A 444 2.675 4.244 -5.838 1.00 0.00 O ATOM 149 CB ILE A 444 2.784 2.950 -3.073 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.610 1.773 -2.109 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.874 4.260 -2.308 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.820 1.509 -1.244 1.00 0.00 C ATOM 153 H ILE A 444 2.385 1.400 -5.289 1.00 0.00 H ATOM 154 HA ILE A 444 0.687 3.171 -3.550 1.00 0.00 H ATOM 155 HB ILE A 444 3.715 2.780 -3.612 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.752 1.997 -1.476 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.394 0.891 -2.712 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.699 4.212 -1.597 1.00 0.00 H ATOM 159 HG22 ILE A 444 3.043 5.079 -3.005 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.943 4.432 -1.768 1.00 0.00 H ATOM 161 HD11 ILE A 444 4.037 2.390 -0.640 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.621 0.661 -0.588 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.679 1.283 -1.877 1.00 0.00 H ATOM 164 N LYS A 445 0.935 5.208 -4.787 1.00 0.00 N ATOM 165 CA LYS A 445 0.993 6.433 -5.575 1.00 0.00 C ATOM 166 C LYS A 445 0.837 7.665 -4.692 1.00 0.00 C ATOM 167 O LYS A 445 0.159 7.623 -3.666 1.00 0.00 O ATOM 168 CB LYS A 445 -0.085 6.424 -6.660 1.00 0.00 C ATOM 169 CG LYS A 445 0.141 5.400 -7.764 1.00 0.00 C ATOM 170 CD LYS A 445 -0.884 5.548 -8.875 1.00 0.00 C ATOM 171 CE LYS A 445 -0.722 4.462 -9.929 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.752 4.565 -10.998 1.00 0.00 N ATOM 173 H LYS A 445 0.226 5.116 -4.073 1.00 0.00 H ATOM 174 HA LYS A 445 1.968 6.518 -6.056 1.00 0.00 H ATOM 175 HB2 LYS A 445 -1.034 6.220 -6.164 1.00 0.00 H ATOM 176 HB3 LYS A 445 -0.112 7.424 -7.094 1.00 0.00 H ATOM 177 HG2 LYS A 445 1.142 5.545 -8.171 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.066 4.401 -7.330 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.883 5.484 -8.438 1.00 0.00 H ATOM 180 HD3 LYS A 445 -0.755 6.526 -9.341 1.00 0.00 H ATOM 181 HE2 LYS A 445 0.268 4.559 -10.370 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.807 3.493 -9.437 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -1.673 5.463 -11.456 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -1.610 3.828 -11.675 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.672 4.475 -10.590 1.00 0.00 H ATOM 186 N GLY A 446 1.469 8.761 -5.097 1.00 0.00 N ATOM 187 CA GLY A 446 1.390 10.011 -4.350 1.00 0.00 C ATOM 188 C GLY A 446 2.571 10.919 -4.671 1.00 0.00 C ATOM 189 O GLY A 446 3.375 10.620 -5.555 1.00 0.00 O ATOM 190 H GLY A 446 2.019 8.728 -5.944 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.466 10.525 -4.614 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.391 9.790 -3.285 1.00 0.00 H ATOM 193 N PRO A 447 2.671 12.028 -3.947 1.00 0.00 N ATOM 194 CA PRO A 447 3.747 12.989 -4.161 1.00 0.00 C ATOM 195 C PRO A 447 5.090 12.415 -3.727 1.00 0.00 C ATOM 196 O PRO A 447 5.169 11.654 -2.763 1.00 0.00 O ATOM 197 CB PRO A 447 3.340 14.202 -3.318 1.00 0.00 C ATOM 198 CG PRO A 447 2.452 13.639 -2.261 1.00 0.00 C ATOM 199 CD PRO A 447 1.713 12.507 -2.923 1.00 0.00 C ATOM 200 HA PRO A 447 3.880 13.251 -5.221 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.216 14.700 -2.879 1.00 0.00 H ATOM 202 HB3 PRO A 447 2.811 14.954 -3.922 1.00 0.00 H ATOM 203 HG2 PRO A 447 3.036 13.280 -1.400 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.754 14.400 -1.882 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.460 11.704 -2.213 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.770 12.838 -3.383 1.00 0.00 H ATOM 207 N ASP A 448 6.146 12.785 -4.445 1.00 0.00 N ATOM 208 CA ASP A 448 7.481 12.268 -4.168 1.00 0.00 C ATOM 209 C ASP A 448 8.216 13.152 -3.169 1.00 0.00 C ATOM 210 O ASP A 448 8.890 12.654 -2.266 1.00 0.00 O ATOM 211 CB ASP A 448 8.289 12.151 -5.462 1.00 0.00 C ATOM 212 CG ASP A 448 7.724 11.157 -6.469 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.598 10.004 -6.129 1.00 0.00 O ATOM 214 OD2 ASP A 448 7.280 11.582 -7.508 1.00 0.00 O ATOM 215 H ASP A 448 6.019 13.442 -5.202 1.00 0.00 H ATOM 216 HA ASP A 448 7.406 11.279 -3.713 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.461 13.107 -5.955 1.00 0.00 H ATOM 218 HB3 ASP A 448 9.230 11.769 -5.066 1.00 0.00 H ATOM 219 N VAL A 449 8.085 14.463 -3.337 1.00 0.00 N ATOM 220 CA VAL A 449 8.721 15.417 -2.438 1.00 0.00 C ATOM 221 C VAL A 449 7.687 16.278 -1.725 1.00 0.00 C ATOM 222 O VAL A 449 6.842 16.905 -2.363 1.00 0.00 O ATOM 223 CB VAL A 449 9.707 16.332 -3.191 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.344 17.329 -2.236 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.776 15.506 -3.888 1.00 0.00 C ATOM 226 H VAL A 449 7.529 14.806 -4.106 1.00 0.00 H ATOM 227 HA VAL A 449 9.262 14.909 -1.638 1.00 0.00 H ATOM 228 HB VAL A 449 9.165 16.869 -3.970 1.00 0.00 H ATOM 229 HG11 VAL A 449 11.037 17.968 -2.785 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.568 17.944 -1.780 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.887 16.793 -1.457 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.306 14.827 -4.601 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.463 16.167 -4.415 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.327 14.926 -3.147 1.00 0.00 H ATOM 235 N VAL A 450 7.760 16.306 -0.399 1.00 0.00 N ATOM 236 CA VAL A 450 6.816 17.073 0.405 1.00 0.00 C ATOM 237 C VAL A 450 7.540 17.959 1.410 1.00 0.00 C ATOM 238 O VAL A 450 8.649 17.644 1.842 1.00 0.00 O ATOM 239 CB VAL A 450 5.836 16.153 1.156 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.030 15.317 0.175 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.588 15.255 2.128 1.00 0.00 C ATOM 242 H VAL A 450 8.488 15.781 0.065 1.00 0.00 H ATOM 243 HA VAL A 450 6.240 17.764 -0.212 1.00 0.00 H ATOM 244 HB VAL A 450 5.160 16.767 1.752 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.342 14.672 0.723 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.462 15.974 -0.483 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.705 14.702 -0.419 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.123 15.869 2.851 1.00 0.00 H ATOM 249 HG22 VAL A 450 5.880 14.614 2.651 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.299 14.639 1.577 1.00 0.00 H ATOM 251 N GLY A 451 6.908 19.067 1.777 1.00 0.00 N ATOM 252 CA GLY A 451 7.448 19.954 2.801 1.00 0.00 C ATOM 253 C GLY A 451 7.186 19.408 4.198 1.00 0.00 C ATOM 254 O GLY A 451 6.287 18.590 4.397 1.00 0.00 O ATOM 255 H GLY A 451 6.030 19.302 1.338 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.524 20.053 2.654 1.00 0.00 H ATOM 257 HA3 GLY A 451 6.980 20.932 2.708 1.00 0.00 H ATOM 258 N VAL A 452 7.976 19.863 5.163 1.00 0.00 N ATOM 259 CA VAL A 452 7.816 19.437 6.549 1.00 0.00 C ATOM 260 C VAL A 452 6.672 20.184 7.225 1.00 0.00 C ATOM 261 O VAL A 452 6.424 21.355 6.935 1.00 0.00 O ATOM 262 CB VAL A 452 9.107 19.655 7.361 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.227 21.109 7.791 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.135 18.737 8.574 1.00 0.00 C ATOM 265 H VAL A 452 8.708 20.519 4.932 1.00 0.00 H ATOM 266 HA VAL A 452 7.538 18.385 6.612 1.00 0.00 H ATOM 267 HB VAL A 452 9.963 19.387 6.741 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.146 21.245 8.364 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.253 21.748 6.909 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.373 21.377 8.411 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.093 17.699 8.245 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.054 18.903 9.134 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.277 18.953 9.211 1.00 0.00 H ATOM 274 N ASN A 453 5.978 19.500 8.127 1.00 0.00 N ATOM 275 CA ASN A 453 4.821 20.077 8.803 1.00 0.00 C ATOM 276 C ASN A 453 3.704 20.387 7.817 1.00 0.00 C ATOM 277 O ASN A 453 2.912 21.306 8.029 1.00 0.00 O ATOM 278 CB ASN A 453 5.200 21.327 9.578 1.00 0.00 C ATOM 279 CG ASN A 453 5.933 21.045 10.859 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.434 20.340 11.743 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.081 21.660 10.999 1.00 0.00 N ATOM 282 H ASN A 453 6.256 18.555 8.350 1.00 0.00 H ATOM 283 HA ASN A 453 4.414 19.359 9.517 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.667 22.175 9.076 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.164 21.572 9.813 1.00 0.00 H ATOM 286 HD21 ASN A 453 7.413 22.268 10.280 1.00 0.00 H ATOM 287 HD22 ASN A 453 7.624 21.520 11.827 1.00 0.00 H ATOM 288 N LYS A 454 3.644 19.616 6.735 1.00 0.00 N ATOM 289 CA LYS A 454 2.594 19.775 5.738 1.00 0.00 C ATOM 290 C LYS A 454 1.884 18.455 5.471 1.00 0.00 C ATOM 291 O LYS A 454 2.512 17.396 5.440 1.00 0.00 O ATOM 292 CB LYS A 454 3.171 20.335 4.437 1.00 0.00 C ATOM 293 CG LYS A 454 3.639 21.781 4.526 1.00 0.00 C ATOM 294 CD LYS A 454 2.480 22.720 4.829 1.00 0.00 C ATOM 295 CE LYS A 454 1.357 22.558 3.815 1.00 0.00 C ATOM 296 NZ LYS A 454 0.208 23.458 4.109 1.00 0.00 N ATOM 297 H LYS A 454 4.346 18.902 6.603 1.00 0.00 H ATOM 298 HA LYS A 454 1.836 20.466 6.108 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.012 19.698 4.160 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.391 20.253 3.680 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.383 21.855 5.319 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.092 22.059 3.574 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.103 22.495 5.828 1.00 0.00 H ATOM 304 HD3 LYS A 454 2.847 23.745 4.803 1.00 0.00 H ATOM 305 HE2 LYS A 454 1.753 22.787 2.827 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.021 21.521 3.840 1.00 0.00 H ATOM 307 HZ1 LYS A 454 0.519 24.420 4.085 1.00 0.00 H ATOM 308 HZ2 LYS A 454 -0.512 23.321 3.415 1.00 0.00 H ATOM 309 HZ3 LYS A 454 -0.160 23.246 5.026 1.00 0.00 H ATOM 310 N LEU A 455 0.571 18.523 5.277 1.00 0.00 N ATOM 311 CA LEU A 455 -0.235 17.327 5.065 1.00 0.00 C ATOM 312 C LEU A 455 -0.159 16.861 3.617 1.00 0.00 C ATOM 313 O LEU A 455 -0.393 17.638 2.692 1.00 0.00 O ATOM 314 CB LEU A 455 -1.692 17.592 5.464 1.00 0.00 C ATOM 315 CG LEU A 455 -2.607 16.361 5.451 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.170 15.373 6.525 1.00 0.00 C ATOM 317 CD2 LEU A 455 -4.047 16.795 5.670 1.00 0.00 C ATOM 318 H LEU A 455 0.121 19.426 5.278 1.00 0.00 H ATOM 319 HA LEU A 455 0.154 16.511 5.673 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.536 17.930 6.488 1.00 0.00 H ATOM 321 HB3 LEU A 455 -2.129 18.399 4.877 1.00 0.00 H ATOM 322 HG LEU A 455 -2.540 15.918 4.456 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.826 14.502 6.507 1.00 0.00 H ATOM 324 HD12 LEU A 455 -1.145 15.058 6.334 1.00 0.00 H ATOM 325 HD13 LEU A 455 -2.228 15.851 7.502 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.347 17.479 4.875 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.697 15.919 5.659 1.00 0.00 H ATOM 328 HD23 LEU A 455 -4.133 17.299 6.632 1.00 0.00 H ATOM 329 N ALA A 456 0.171 15.588 3.427 1.00 0.00 N ATOM 330 CA ALA A 456 0.206 14.996 2.094 1.00 0.00 C ATOM 331 C ALA A 456 -0.726 13.795 2.000 1.00 0.00 C ATOM 332 O ALA A 456 -0.882 13.041 2.961 1.00 0.00 O ATOM 333 CB ALA A 456 1.628 14.597 1.730 1.00 0.00 C ATOM 334 H ALA A 456 0.403 15.015 4.225 1.00 0.00 H ATOM 335 HA ALA A 456 -0.143 15.736 1.374 1.00 0.00 H ATOM 336 HB1 ALA A 456 1.997 13.867 2.450 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.637 14.156 0.731 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.269 15.478 1.743 1.00 0.00 H ATOM 339 N GLU A 457 -1.345 13.624 0.838 1.00 0.00 N ATOM 340 CA GLU A 457 -2.237 12.494 0.605 1.00 0.00 C ATOM 341 C GLU A 457 -1.559 11.422 -0.240 1.00 0.00 C ATOM 342 O GLU A 457 -0.902 11.727 -1.235 1.00 0.00 O ATOM 343 CB GLU A 457 -3.527 12.960 -0.075 1.00 0.00 C ATOM 344 CG GLU A 457 -4.589 13.481 0.883 1.00 0.00 C ATOM 345 CD GLU A 457 -5.696 14.179 0.145 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.601 14.300 -1.053 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.688 14.493 0.759 1.00 0.00 O ATOM 348 H GLU A 457 -1.195 14.294 0.097 1.00 0.00 H ATOM 349 HA GLU A 457 -2.494 12.022 1.553 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.250 13.750 -0.773 1.00 0.00 H ATOM 351 HB3 GLU A 457 -3.923 12.108 -0.627 1.00 0.00 H ATOM 352 HG2 GLU A 457 -5.012 12.706 1.523 1.00 0.00 H ATOM 353 HG3 GLU A 457 -4.050 14.201 1.496 1.00 0.00 H ATOM 354 N TYR A 458 -1.723 10.167 0.163 1.00 0.00 N ATOM 355 CA TYR A 458 -1.206 9.043 -0.607 1.00 0.00 C ATOM 356 C TYR A 458 -2.284 7.991 -0.840 1.00 0.00 C ATOM 357 O TYR A 458 -3.259 7.914 -0.094 1.00 0.00 O ATOM 358 CB TYR A 458 -0.006 8.414 0.103 1.00 0.00 C ATOM 359 CG TYR A 458 1.239 9.272 0.080 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.442 10.259 1.031 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.209 9.090 -0.895 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.578 11.047 1.014 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.348 9.871 -0.922 1.00 0.00 C ATOM 364 CZ TYR A 458 3.529 10.848 0.035 1.00 0.00 C ATOM 365 OH TYR A 458 4.664 11.628 0.014 1.00 0.00 O ATOM 366 H TYR A 458 -2.218 9.987 1.022 1.00 0.00 H ATOM 367 HA TYR A 458 -0.886 9.384 -1.593 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.302 8.231 1.137 1.00 0.00 H ATOM 369 HB3 TYR A 458 0.198 7.463 -0.388 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.686 10.410 1.801 1.00 0.00 H ATOM 371 HD2 TYR A 458 2.059 8.316 -1.648 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.724 11.818 1.768 1.00 0.00 H ATOM 373 HE2 TYR A 458 4.098 9.713 -1.697 1.00 0.00 H ATOM 374 HH TYR A 458 4.995 11.783 -0.874 1.00 0.00 H ATOM 375 N GLU A 459 -2.103 7.185 -1.880 1.00 0.00 N ATOM 376 CA GLU A 459 -3.111 6.210 -2.278 1.00 0.00 C ATOM 377 C GLU A 459 -2.500 4.826 -2.454 1.00 0.00 C ATOM 378 O GLU A 459 -1.398 4.686 -2.986 1.00 0.00 O ATOM 379 CB GLU A 459 -3.799 6.650 -3.573 1.00 0.00 C ATOM 380 CG GLU A 459 -4.449 8.024 -3.504 1.00 0.00 C ATOM 381 CD GLU A 459 -5.119 8.377 -4.802 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.067 7.583 -5.711 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.782 9.387 -4.851 1.00 0.00 O ATOM 384 H GLU A 459 -1.244 7.249 -2.407 1.00 0.00 H ATOM 385 HA GLU A 459 -3.866 6.118 -1.496 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.039 6.646 -4.353 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.558 5.901 -3.801 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.163 8.126 -2.687 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.609 8.696 -3.336 1.00 0.00 H ATOM 390 N VAL A 460 -3.222 3.804 -2.004 1.00 0.00 N ATOM 391 CA VAL A 460 -2.857 2.424 -2.294 1.00 0.00 C ATOM 392 C VAL A 460 -3.873 1.769 -3.220 1.00 0.00 C ATOM 393 O VAL A 460 -5.056 1.673 -2.892 1.00 0.00 O ATOM 394 CB VAL A 460 -2.738 1.590 -1.004 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.264 0.179 -1.325 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.790 2.258 -0.021 1.00 0.00 C ATOM 397 H VAL A 460 -4.044 3.991 -1.448 1.00 0.00 H ATOM 398 HA VAL A 460 -1.911 2.368 -2.832 1.00 0.00 H ATOM 399 HB VAL A 460 -3.714 1.542 -0.522 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.186 -0.397 -0.403 1.00 0.00 H ATOM 401 HG12 VAL A 460 -2.977 -0.303 -1.994 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.287 0.225 -1.807 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.169 3.248 0.232 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.719 1.655 0.883 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.803 2.352 -0.475 1.00 0.00 H ATOM 406 N HIS A 461 -3.406 1.318 -4.379 1.00 0.00 N ATOM 407 CA HIS A 461 -4.275 0.678 -5.360 1.00 0.00 C ATOM 408 C HIS A 461 -4.127 -0.838 -5.319 1.00 0.00 C ATOM 409 O HIS A 461 -3.075 -1.378 -5.660 1.00 0.00 O ATOM 410 CB HIS A 461 -3.974 1.197 -6.769 1.00 0.00 C ATOM 411 CG HIS A 461 -4.262 2.654 -6.947 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.526 3.135 -7.219 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.450 3.736 -6.894 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.478 4.451 -7.325 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.230 4.840 -7.133 1.00 0.00 N ATOM 416 H HIS A 461 -2.423 1.423 -4.587 1.00 0.00 H ATOM 417 HA HIS A 461 -5.316 0.894 -5.122 1.00 0.00 H ATOM 418 HB2 HIS A 461 -2.919 1.056 -7.005 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.584 0.666 -7.501 1.00 0.00 H ATOM 420 HD2 HIS A 461 -2.381 3.851 -6.711 1.00 0.00 H ATOM 421 HE1 HIS A 461 -6.380 5.024 -7.538 1.00 0.00 H ATOM 422 HE2 HIS A 461 -3.894 5.792 -7.155 1.00 0.00 H ATOM 423 N VAL A 462 -5.187 -1.519 -4.900 1.00 0.00 N ATOM 424 CA VAL A 462 -5.140 -2.964 -4.699 1.00 0.00 C ATOM 425 C VAL A 462 -6.146 -3.678 -5.592 1.00 0.00 C ATOM 426 O VAL A 462 -7.317 -3.304 -5.645 1.00 0.00 O ATOM 427 CB VAL A 462 -5.414 -3.338 -3.230 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.759 -2.335 -2.294 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.910 -3.409 -2.971 1.00 0.00 C ATOM 430 H VAL A 462 -6.050 -1.026 -4.717 1.00 0.00 H ATOM 431 HA VAL A 462 -4.171 -3.372 -4.986 1.00 0.00 H ATOM 432 HB VAL A 462 -5.011 -4.332 -3.038 1.00 0.00 H ATOM 433 HG11 VAL A 462 -4.963 -2.615 -1.260 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.683 -2.329 -2.462 1.00 0.00 H ATOM 435 HG13 VAL A 462 -5.162 -1.340 -2.485 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.358 -4.164 -3.617 1.00 0.00 H ATOM 437 HG22 VAL A 462 -7.087 -3.676 -1.928 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.362 -2.438 -3.178 1.00 0.00 H ATOM 439 N LYS A 463 -5.681 -4.707 -6.292 1.00 0.00 N ATOM 440 CA LYS A 463 -6.493 -5.376 -7.301 1.00 0.00 C ATOM 441 C LYS A 463 -6.244 -6.879 -7.301 1.00 0.00 C ATOM 442 O LYS A 463 -5.179 -7.342 -6.890 1.00 0.00 O ATOM 443 CB LYS A 463 -6.211 -4.796 -8.688 1.00 0.00 C ATOM 444 CG LYS A 463 -4.744 -4.822 -9.094 1.00 0.00 C ATOM 445 CD LYS A 463 -4.576 -4.569 -10.584 1.00 0.00 C ATOM 446 CE LYS A 463 -4.809 -3.105 -10.927 1.00 0.00 C ATOM 447 NZ LYS A 463 -4.527 -2.817 -12.359 1.00 0.00 N ATOM 448 H LYS A 463 -4.742 -5.033 -6.121 1.00 0.00 H ATOM 449 HA LYS A 463 -7.551 -5.237 -7.075 1.00 0.00 H ATOM 450 HB2 LYS A 463 -6.794 -5.377 -9.402 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.567 -3.765 -8.683 1.00 0.00 H ATOM 452 HG2 LYS A 463 -4.216 -4.051 -8.531 1.00 0.00 H ATOM 453 HG3 LYS A 463 -4.332 -5.799 -8.841 1.00 0.00 H ATOM 454 HD2 LYS A 463 -3.564 -4.854 -10.873 1.00 0.00 H ATOM 455 HD3 LYS A 463 -5.295 -5.185 -11.124 1.00 0.00 H ATOM 456 HE2 LYS A 463 -5.848 -2.863 -10.706 1.00 0.00 H ATOM 457 HE3 LYS A 463 -4.154 -2.498 -10.299 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -5.133 -3.378 -12.941 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -4.692 -1.838 -12.545 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -3.562 -3.041 -12.565 1.00 0.00 H ATOM 461 N ASN A 464 -7.231 -7.638 -7.765 1.00 0.00 N ATOM 462 CA ASN A 464 -7.049 -9.063 -8.016 1.00 0.00 C ATOM 463 C ASN A 464 -6.980 -9.355 -9.509 1.00 0.00 C ATOM 464 O ASN A 464 -7.719 -8.766 -10.300 1.00 0.00 O ATOM 465 CB ASN A 464 -8.150 -9.886 -7.371 1.00 0.00 C ATOM 466 CG ASN A 464 -8.007 -11.366 -7.592 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.914 -11.869 -7.876 1.00 0.00 O ATOM 468 ND2 ASN A 464 -9.121 -12.053 -7.543 1.00 0.00 N ATOM 469 H ASN A 464 -8.131 -7.217 -7.946 1.00 0.00 H ATOM 470 HA ASN A 464 -6.100 -9.395 -7.592 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.450 -9.705 -6.338 1.00 0.00 H ATOM 472 HB3 ASN A 464 -8.917 -9.502 -8.043 1.00 0.00 H ATOM 473 HD21 ASN A 464 -9.988 -11.588 -7.369 1.00 0.00 H ATOM 474 HD22 ASN A 464 -9.102 -13.043 -7.681 1.00 0.00 H ATOM 475 N LEU A 465 -6.089 -10.264 -9.889 1.00 0.00 N ATOM 476 CA LEU A 465 -5.846 -10.555 -11.296 1.00 0.00 C ATOM 477 C LEU A 465 -6.000 -12.043 -11.585 1.00 0.00 C ATOM 478 O LEU A 465 -5.750 -12.497 -12.702 1.00 0.00 O ATOM 479 CB LEU A 465 -4.445 -10.077 -11.701 1.00 0.00 C ATOM 480 CG LEU A 465 -4.178 -8.582 -11.482 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.704 -8.276 -11.712 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.052 -7.767 -12.424 1.00 0.00 C ATOM 483 H LEU A 465 -5.570 -10.767 -9.184 1.00 0.00 H ATOM 484 HA LEU A 465 -6.585 -10.043 -11.909 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.849 -10.668 -11.008 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.202 -10.361 -12.724 1.00 0.00 H ATOM 487 HG LEU A 465 -4.478 -8.346 -10.461 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.525 -7.211 -11.553 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.100 -8.853 -11.011 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.433 -8.542 -12.732 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.102 -7.980 -12.224 1.00 0.00 H ATOM 492 HD22 LEU A 465 -4.862 -6.703 -12.266 1.00 0.00 H ATOM 493 HD23 LEU A 465 -4.819 -8.028 -13.456 1.00 0.00 H ATOM 494 N GLY A 466 -6.414 -12.798 -10.574 1.00 0.00 N ATOM 495 CA GLY A 466 -6.548 -14.244 -10.700 1.00 0.00 C ATOM 496 C GLY A 466 -7.939 -14.628 -11.191 1.00 0.00 C ATOM 497 O GLY A 466 -8.165 -15.757 -11.625 1.00 0.00 O ATOM 498 H GLY A 466 -6.643 -12.359 -9.694 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.808 -14.609 -11.413 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.374 -14.705 -9.729 1.00 0.00 H ATOM 501 N GLY A 467 -8.869 -13.682 -11.119 1.00 0.00 N ATOM 502 CA GLY A 467 -10.231 -13.909 -11.583 1.00 0.00 C ATOM 503 C GLY A 467 -11.006 -14.789 -10.611 1.00 0.00 C ATOM 504 O GLY A 467 -11.971 -15.451 -10.991 1.00 0.00 O ATOM 505 H GLY A 467 -8.625 -12.781 -10.731 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.741 -12.949 -11.678 1.00 0.00 H ATOM 507 HA3 GLY A 467 -10.198 -14.398 -12.557 1.00 0.00 H ATOM 508 N ILE A 468 -10.578 -14.791 -9.353 1.00 0.00 N ATOM 509 CA ILE A 468 -11.337 -15.431 -8.286 1.00 0.00 C ATOM 510 C ILE A 468 -11.354 -14.569 -7.029 1.00 0.00 C ATOM 511 O ILE A 468 -10.330 -14.014 -6.633 1.00 0.00 O ATOM 512 CB ILE A 468 -10.768 -16.817 -7.938 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.521 -17.421 -6.749 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.281 -16.722 -7.637 1.00 0.00 C ATOM 515 CD1 ILE A 468 -11.247 -18.893 -6.536 1.00 0.00 C ATOM 516 H ILE A 468 -9.701 -14.340 -9.130 1.00 0.00 H ATOM 517 HA ILE A 468 -12.386 -15.528 -8.567 1.00 0.00 H ATOM 518 HB ILE A 468 -10.925 -17.488 -8.783 1.00 0.00 H ATOM 519 HG12 ILE A 468 -11.225 -16.864 -5.861 1.00 0.00 H ATOM 520 HG13 ILE A 468 -12.585 -17.274 -6.932 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.893 -17.711 -7.393 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.757 -16.332 -8.510 1.00 0.00 H ATOM 523 HG23 ILE A 468 -9.123 -16.052 -6.791 1.00 0.00 H ATOM 524 HD11 ILE A 468 -10.182 -19.042 -6.353 1.00 0.00 H ATOM 525 HD12 ILE A 468 -11.815 -19.249 -5.676 1.00 0.00 H ATOM 526 HD13 ILE A 468 -11.542 -19.452 -7.424 1.00 0.00 H ATOM 527 N GLY A 469 -12.523 -14.461 -6.407 1.00 0.00 N ATOM 528 CA GLY A 469 -12.737 -13.488 -5.343 1.00 0.00 C ATOM 529 C GLY A 469 -12.053 -13.920 -4.054 1.00 0.00 C ATOM 530 O GLY A 469 -12.116 -15.089 -3.668 1.00 0.00 O ATOM 531 H GLY A 469 -13.283 -15.069 -6.679 1.00 0.00 H ATOM 532 HA2 GLY A 469 -12.333 -12.524 -5.654 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.808 -13.389 -5.161 1.00 0.00 H ATOM 534 N VAL A 470 -11.397 -12.974 -3.391 1.00 0.00 N ATOM 535 CA VAL A 470 -10.789 -13.229 -2.091 1.00 0.00 C ATOM 536 C VAL A 470 -11.364 -12.307 -1.023 1.00 0.00 C ATOM 537 O VAL A 470 -11.236 -11.087 -1.109 1.00 0.00 O ATOM 538 CB VAL A 470 -9.259 -13.054 -2.137 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.653 -13.300 -0.764 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.647 -13.995 -3.166 1.00 0.00 C ATOM 541 H VAL A 470 -11.319 -12.054 -3.798 1.00 0.00 H ATOM 542 HA VAL A 470 -11.014 -14.238 -1.740 1.00 0.00 H ATOM 543 HB VAL A 470 -9.030 -12.039 -2.460 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.571 -13.173 -0.816 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.069 -12.590 -0.050 1.00 0.00 H ATOM 546 HG13 VAL A 470 -8.883 -14.316 -0.443 1.00 0.00 H ATOM 547 HG21 VAL A 470 -9.058 -13.775 -4.151 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.566 -13.856 -3.186 1.00 0.00 H ATOM 549 HG23 VAL A 470 -8.877 -15.025 -2.898 1.00 0.00 H ATOM 550 N PRO A 471 -11.998 -12.900 -0.017 1.00 0.00 N ATOM 551 CA PRO A 471 -12.637 -12.131 1.044 1.00 0.00 C ATOM 552 C PRO A 471 -11.635 -11.734 2.118 1.00 0.00 C ATOM 553 O PRO A 471 -11.881 -10.821 2.905 1.00 0.00 O ATOM 554 CB PRO A 471 -13.722 -13.069 1.584 1.00 0.00 C ATOM 555 CG PRO A 471 -13.143 -14.434 1.431 1.00 0.00 C ATOM 556 CD PRO A 471 -12.320 -14.378 0.173 1.00 0.00 C ATOM 557 HA PRO A 471 -13.059 -11.180 0.684 1.00 0.00 H ATOM 558 HB2 PRO A 471 -13.954 -12.850 2.637 1.00 0.00 H ATOM 559 HB3 PRO A 471 -14.660 -12.968 1.018 1.00 0.00 H ATOM 560 HG2 PRO A 471 -12.522 -14.701 2.298 1.00 0.00 H ATOM 561 HG3 PRO A 471 -13.933 -15.194 1.354 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.392 -14.965 0.256 1.00 0.00 H ATOM 563 HD3 PRO A 471 -12.866 -14.766 -0.699 1.00 0.00 H ATOM 564 N SER A 472 -10.500 -12.427 2.147 1.00 0.00 N ATOM 565 CA SER A 472 -9.618 -12.405 3.307 1.00 0.00 C ATOM 566 C SER A 472 -8.530 -11.351 3.151 1.00 0.00 C ATOM 567 O SER A 472 -7.555 -11.335 3.902 1.00 0.00 O ATOM 568 CB SER A 472 -9.001 -13.774 3.520 1.00 0.00 C ATOM 569 OG SER A 472 -8.154 -14.139 2.465 1.00 0.00 O ATOM 570 H SER A 472 -10.243 -12.984 1.344 1.00 0.00 H ATOM 571 HA SER A 472 -10.146 -12.257 4.251 1.00 0.00 H ATOM 572 HB2 SER A 472 -8.427 -13.756 4.446 1.00 0.00 H ATOM 573 HB3 SER A 472 -9.800 -14.508 3.602 1.00 0.00 H ATOM 574 HG SER A 472 -7.267 -13.810 2.638 1.00 0.00 H ATOM 575 N THR A 473 -8.702 -10.469 2.171 1.00 0.00 N ATOM 576 CA THR A 473 -7.597 -9.667 1.659 1.00 0.00 C ATOM 577 C THR A 473 -7.292 -8.496 2.585 1.00 0.00 C ATOM 578 O THR A 473 -8.087 -7.566 2.708 1.00 0.00 O ATOM 579 CB THR A 473 -7.899 -9.128 0.249 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.082 -10.225 -0.656 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.754 -8.256 -0.243 1.00 0.00 C ATOM 582 H THR A 473 -9.622 -10.353 1.772 1.00 0.00 H ATOM 583 HA THR A 473 -6.691 -10.272 1.616 1.00 0.00 H ATOM 584 HB THR A 473 -8.815 -8.538 0.283 1.00 0.00 H ATOM 585 HG1 THR A 473 -8.269 -9.885 -1.535 1.00 0.00 H ATOM 586 HG21 THR A 473 -5.839 -8.844 -0.278 1.00 0.00 H ATOM 587 HG22 THR A 473 -6.985 -7.884 -1.241 1.00 0.00 H ATOM 588 HG23 THR A 473 -6.620 -7.414 0.437 1.00 0.00 H ATOM 589 N LYS A 474 -6.132 -8.551 3.233 1.00 0.00 N ATOM 590 CA LYS A 474 -5.694 -7.469 4.106 1.00 0.00 C ATOM 591 C LYS A 474 -4.518 -6.713 3.500 1.00 0.00 C ATOM 592 O LYS A 474 -3.502 -7.309 3.144 1.00 0.00 O ATOM 593 CB LYS A 474 -5.312 -8.014 5.485 1.00 0.00 C ATOM 594 CG LYS A 474 -6.463 -8.664 6.243 1.00 0.00 C ATOM 595 CD LYS A 474 -6.019 -9.137 7.620 1.00 0.00 C ATOM 596 CE LYS A 474 -7.058 -10.052 8.253 1.00 0.00 C ATOM 597 NZ LYS A 474 -6.617 -10.558 9.581 1.00 0.00 N ATOM 598 H LYS A 474 -5.542 -9.361 3.118 1.00 0.00 H ATOM 599 HA LYS A 474 -6.500 -6.744 4.231 1.00 0.00 H ATOM 600 HB2 LYS A 474 -4.521 -8.748 5.330 1.00 0.00 H ATOM 601 HB3 LYS A 474 -4.924 -7.177 6.065 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.264 -7.932 6.352 1.00 0.00 H ATOM 603 HG3 LYS A 474 -6.823 -9.514 5.665 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.076 -9.674 7.515 1.00 0.00 H ATOM 605 HD3 LYS A 474 -5.870 -8.265 8.256 1.00 0.00 H ATOM 606 HE2 LYS A 474 -7.983 -9.490 8.368 1.00 0.00 H ATOM 607 HE3 LYS A 474 -7.225 -10.894 7.581 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -6.462 -9.779 10.203 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -7.332 -11.160 9.966 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -5.759 -11.081 9.474 1.00 0.00 H ATOM 611 N VAL A 475 -4.664 -5.398 3.385 1.00 0.00 N ATOM 612 CA VAL A 475 -3.603 -4.555 2.848 1.00 0.00 C ATOM 613 C VAL A 475 -3.156 -3.515 3.869 1.00 0.00 C ATOM 614 O VAL A 475 -3.973 -2.772 4.411 1.00 0.00 O ATOM 615 CB VAL A 475 -4.050 -3.835 1.561 1.00 0.00 C ATOM 616 CG1 VAL A 475 -2.924 -2.967 1.018 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.494 -4.845 0.514 1.00 0.00 C ATOM 618 H VAL A 475 -5.531 -4.971 3.677 1.00 0.00 H ATOM 619 HA VAL A 475 -2.707 -5.134 2.628 1.00 0.00 H ATOM 620 HB VAL A 475 -4.915 -3.211 1.785 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.258 -2.466 0.110 1.00 0.00 H ATOM 622 HG12 VAL A 475 -2.650 -2.220 1.763 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.061 -3.590 0.792 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.329 -5.428 0.901 1.00 0.00 H ATOM 625 HG22 VAL A 475 -4.807 -4.320 -0.388 1.00 0.00 H ATOM 626 HG23 VAL A 475 -3.663 -5.511 0.278 1.00 0.00 H ATOM 627 N ARG A 476 -1.852 -3.469 4.125 1.00 0.00 N ATOM 628 CA ARG A 476 -1.312 -2.640 5.195 1.00 0.00 C ATOM 629 C ARG A 476 -0.077 -1.878 4.731 1.00 0.00 C ATOM 630 O ARG A 476 0.588 -2.280 3.777 1.00 0.00 O ATOM 631 CB ARG A 476 -1.030 -3.442 6.457 1.00 0.00 C ATOM 632 CG ARG A 476 -0.065 -4.603 6.275 1.00 0.00 C ATOM 633 CD ARG A 476 0.008 -5.525 7.436 1.00 0.00 C ATOM 634 NE ARG A 476 -1.239 -6.205 7.746 1.00 0.00 N ATOM 635 CZ ARG A 476 -1.374 -7.169 8.677 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.339 -7.597 9.364 1.00 0.00 N ATOM 637 NH2 ARG A 476 -2.573 -7.691 8.865 1.00 0.00 N ATOM 638 H ARG A 476 -1.221 -4.023 3.565 1.00 0.00 H ATOM 639 HA ARG A 476 -2.047 -1.888 5.488 1.00 0.00 H ATOM 640 HB2 ARG A 476 -0.624 -2.747 7.191 1.00 0.00 H ATOM 641 HB3 ARG A 476 -1.988 -3.825 6.809 1.00 0.00 H ATOM 642 HG2 ARG A 476 -0.378 -5.181 5.405 1.00 0.00 H ATOM 643 HG3 ARG A 476 0.932 -4.197 6.102 1.00 0.00 H ATOM 644 HD2 ARG A 476 0.755 -6.292 7.231 1.00 0.00 H ATOM 645 HD3 ARG A 476 0.301 -4.960 8.320 1.00 0.00 H ATOM 646 HE ARG A 476 -2.158 -6.078 7.343 1.00 0.00 H ATOM 647 HH11 ARG A 476 0.574 -7.199 9.196 1.00 0.00 H ATOM 648 HH12 ARG A 476 -0.460 -8.320 10.058 1.00 0.00 H ATOM 649 HH21 ARG A 476 -3.356 -7.363 8.315 1.00 0.00 H ATOM 650 HH22 ARG A 476 -2.702 -8.416 9.555 1.00 0.00 H ATOM 651 N VAL A 477 0.223 -0.777 5.411 1.00 0.00 N ATOM 652 CA VAL A 477 1.267 0.138 4.966 1.00 0.00 C ATOM 653 C VAL A 477 2.267 0.418 6.080 1.00 0.00 C ATOM 654 O VAL A 477 1.882 0.677 7.222 1.00 0.00 O ATOM 655 CB VAL A 477 0.676 1.472 4.472 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.787 2.464 4.164 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.191 1.248 3.242 1.00 0.00 C ATOM 658 H VAL A 477 -0.284 -0.570 6.260 1.00 0.00 H ATOM 659 HA VAL A 477 1.861 -0.298 4.161 1.00 0.00 H ATOM 660 HB VAL A 477 0.028 1.880 5.247 1.00 0.00 H ATOM 661 HG11 VAL A 477 1.351 3.400 3.817 1.00 0.00 H ATOM 662 HG12 VAL A 477 2.370 2.648 5.065 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.435 2.057 3.388 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.007 0.569 3.492 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.600 2.200 2.907 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.412 0.811 2.446 1.00 0.00 H ATOM 667 N TYR A 478 3.551 0.366 5.744 1.00 0.00 N ATOM 668 CA TYR A 478 4.608 0.665 6.704 1.00 0.00 C ATOM 669 C TYR A 478 5.409 1.887 6.277 1.00 0.00 C ATOM 670 O TYR A 478 5.601 2.132 5.085 1.00 0.00 O ATOM 671 CB TYR A 478 5.535 -0.540 6.870 1.00 0.00 C ATOM 672 CG TYR A 478 4.832 -1.798 7.327 1.00 0.00 C ATOM 673 CD1 TYR A 478 4.212 -2.640 6.416 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.790 -2.142 8.671 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.566 -3.790 6.827 1.00 0.00 C ATOM 676 CE2 TYR A 478 4.148 -3.290 9.094 1.00 0.00 C ATOM 677 CZ TYR A 478 3.538 -4.112 8.169 1.00 0.00 C ATOM 678 OH TYR A 478 2.898 -5.256 8.586 1.00 0.00 O ATOM 679 H TYR A 478 3.801 0.112 4.799 1.00 0.00 H ATOM 680 HA TYR A 478 4.170 0.903 7.674 1.00 0.00 H ATOM 681 HB2 TYR A 478 6.008 -0.720 5.904 1.00 0.00 H ATOM 682 HB3 TYR A 478 6.296 -0.264 7.600 1.00 0.00 H ATOM 683 HD1 TYR A 478 4.239 -2.380 5.356 1.00 0.00 H ATOM 684 HD2 TYR A 478 5.274 -1.488 9.396 1.00 0.00 H ATOM 685 HE1 TYR A 478 3.084 -4.442 6.099 1.00 0.00 H ATOM 686 HE2 TYR A 478 4.126 -3.542 10.155 1.00 0.00 H ATOM 687 HH TYR A 478 2.656 -5.836 7.860 1.00 0.00 H ATOM 688 N ILE A 479 5.878 2.652 7.256 1.00 0.00 N ATOM 689 CA ILE A 479 6.834 3.722 7.002 1.00 0.00 C ATOM 690 C ILE A 479 8.129 3.497 7.772 1.00 0.00 C ATOM 691 O ILE A 479 8.143 3.520 9.002 1.00 0.00 O ATOM 692 CB ILE A 479 6.257 5.099 7.377 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.998 5.391 6.558 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.296 6.187 7.168 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.299 6.675 6.947 1.00 0.00 C ATOM 696 H ILE A 479 5.562 2.489 8.201 1.00 0.00 H ATOM 697 HA ILE A 479 7.134 3.729 5.954 1.00 0.00 H ATOM 698 HB ILE A 479 5.953 5.082 8.424 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.296 5.443 5.511 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.316 4.551 6.698 1.00 0.00 H ATOM 701 HG21 ILE A 479 6.872 7.155 7.438 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.165 5.986 7.794 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.599 6.205 6.121 1.00 0.00 H ATOM 704 HD11 ILE A 479 4.976 7.515 6.806 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.415 6.812 6.322 1.00 0.00 H ATOM 706 HD13 ILE A 479 3.998 6.622 7.993 1.00 0.00 H ATOM 707 N ASN A 480 9.217 3.281 7.040 1.00 0.00 N ATOM 708 CA ASN A 480 10.506 2.983 7.653 1.00 0.00 C ATOM 709 C ASN A 480 10.399 1.808 8.615 1.00 0.00 C ATOM 710 O ASN A 480 10.984 1.825 9.699 1.00 0.00 O ATOM 711 CB ASN A 480 11.074 4.196 8.367 1.00 0.00 C ATOM 712 CG ASN A 480 11.441 5.325 7.444 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.728 5.116 6.259 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.513 6.507 7.999 1.00 0.00 N ATOM 715 H ASN A 480 9.149 3.324 6.034 1.00 0.00 H ATOM 716 HA ASN A 480 11.222 2.689 6.883 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.585 4.602 9.253 1.00 0.00 H ATOM 718 HB3 ASN A 480 11.985 3.674 8.663 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.329 6.612 8.976 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.753 7.306 7.445 1.00 0.00 H ATOM 721 N GLY A 481 9.649 0.787 8.214 1.00 0.00 N ATOM 722 CA GLY A 481 9.600 -0.466 8.957 1.00 0.00 C ATOM 723 C GLY A 481 8.449 -0.471 9.953 1.00 0.00 C ATOM 724 O GLY A 481 8.065 -1.522 10.468 1.00 0.00 O ATOM 725 H GLY A 481 9.099 0.882 7.372 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.468 -1.291 8.256 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.538 -0.597 9.497 1.00 0.00 H ATOM 728 N THR A 482 7.899 0.708 10.222 1.00 0.00 N ATOM 729 CA THR A 482 6.875 0.861 11.248 1.00 0.00 C ATOM 730 C THR A 482 5.482 0.906 10.635 1.00 0.00 C ATOM 731 O THR A 482 5.248 1.610 9.652 1.00 0.00 O ATOM 732 CB THR A 482 7.099 2.137 12.083 1.00 0.00 C ATOM 733 OG1 THR A 482 8.363 2.057 12.753 1.00 0.00 O ATOM 734 CG2 THR A 482 5.993 2.298 13.115 1.00 0.00 C ATOM 735 H THR A 482 8.198 1.520 9.701 1.00 0.00 H ATOM 736 HA THR A 482 6.891 0.000 11.917 1.00 0.00 H ATOM 737 HB THR A 482 7.102 2.999 11.418 1.00 0.00 H ATOM 738 HG1 THR A 482 8.501 2.852 13.272 1.00 0.00 H ATOM 739 HG21 THR A 482 5.989 1.436 13.781 1.00 0.00 H ATOM 740 HG22 THR A 482 6.167 3.203 13.695 1.00 0.00 H ATOM 741 HG23 THR A 482 5.030 2.369 12.608 1.00 0.00 H ATOM 742 N LEU A 483 4.559 0.150 11.219 1.00 0.00 N ATOM 743 CA LEU A 483 3.191 0.089 10.721 1.00 0.00 C ATOM 744 C LEU A 483 2.463 1.409 10.945 1.00 0.00 C ATOM 745 O LEU A 483 2.316 1.862 12.079 1.00 0.00 O ATOM 746 CB LEU A 483 2.431 -1.060 11.396 1.00 0.00 C ATOM 747 CG LEU A 483 0.976 -1.237 10.943 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.932 -1.649 9.478 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.293 -2.277 11.818 1.00 0.00 C ATOM 750 H LEU A 483 4.812 -0.397 12.031 1.00 0.00 H ATOM 751 HA LEU A 483 3.201 -0.079 9.645 1.00 0.00 H ATOM 752 HB2 LEU A 483 3.034 -1.897 11.051 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.486 -0.996 12.484 1.00 0.00 H ATOM 754 HG LEU A 483 0.469 -0.283 11.101 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.104 -1.772 9.165 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.405 -0.881 8.868 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.464 -2.592 9.351 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.312 -1.948 12.856 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.740 -2.401 11.495 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.818 -3.228 11.730 1.00 0.00 H ATOM 761 N TYR A 484 2.010 2.021 9.856 1.00 0.00 N ATOM 762 CA TYR A 484 1.343 3.315 9.926 1.00 0.00 C ATOM 763 C TYR A 484 -0.172 3.155 9.924 1.00 0.00 C ATOM 764 O TYR A 484 -0.879 3.846 10.656 1.00 0.00 O ATOM 765 CB TYR A 484 1.778 4.206 8.761 1.00 0.00 C ATOM 766 CG TYR A 484 0.888 5.409 8.543 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.032 6.552 9.313 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.095 5.395 7.564 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.220 7.653 9.117 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.912 6.490 7.359 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.750 7.618 8.138 1.00 0.00 C ATOM 772 OH TYR A 484 -1.560 8.712 7.937 1.00 0.00 O ATOM 773 H TYR A 484 2.130 1.579 8.957 1.00 0.00 H ATOM 774 HA TYR A 484 1.601 3.813 10.862 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.795 4.541 8.973 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.780 3.586 7.866 1.00 0.00 H ATOM 777 HD1 TYR A 484 1.803 6.573 10.084 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.217 4.501 6.953 1.00 0.00 H ATOM 779 HE1 TYR A 484 0.346 8.546 9.730 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.678 6.461 6.585 1.00 0.00 H ATOM 781 HH TYR A 484 -2.244 8.556 7.281 1.00 0.00 H ATOM 782 N LYS A 485 -0.662 2.240 9.096 1.00 0.00 N ATOM 783 CA LYS A 485 -2.096 2.002 8.981 1.00 0.00 C ATOM 784 C LYS A 485 -2.382 0.727 8.194 1.00 0.00 C ATOM 785 O LYS A 485 -1.549 0.270 7.414 1.00 0.00 O ATOM 786 CB LYS A 485 -2.786 3.194 8.316 1.00 0.00 C ATOM 787 CG LYS A 485 -4.307 3.151 8.372 1.00 0.00 C ATOM 788 CD LYS A 485 -4.911 4.511 8.053 1.00 0.00 C ATOM 789 CE LYS A 485 -6.425 4.491 8.192 1.00 0.00 C ATOM 790 NZ LYS A 485 -7.029 5.817 7.887 1.00 0.00 N ATOM 791 H LYS A 485 -0.027 1.695 8.531 1.00 0.00 H ATOM 792 HA LYS A 485 -2.527 1.858 9.972 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.429 4.091 8.824 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.461 3.212 7.276 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.659 2.416 7.646 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.608 2.846 9.373 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.491 5.247 8.741 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.645 4.777 7.029 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.823 3.745 7.505 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.671 4.209 9.216 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.804 6.079 6.938 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -8.033 5.761 7.991 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.663 6.509 8.525 1.00 0.00 H ATOM 804 N ASN A 486 -3.564 0.161 8.408 1.00 0.00 N ATOM 805 CA ASN A 486 -3.940 -1.092 7.763 1.00 0.00 C ATOM 806 C ASN A 486 -5.401 -1.073 7.330 1.00 0.00 C ATOM 807 O ASN A 486 -6.215 -0.341 7.893 1.00 0.00 O ATOM 808 CB ASN A 486 -3.676 -2.282 8.666 1.00 0.00 C ATOM 809 CG ASN A 486 -4.545 -2.314 9.893 1.00 0.00 C ATOM 810 OD1 ASN A 486 -5.749 -2.589 9.819 1.00 0.00 O ATOM 811 ND2 ASN A 486 -3.960 -1.955 11.008 1.00 0.00 N ATOM 812 H ASN A 486 -4.219 0.610 9.031 1.00 0.00 H ATOM 813 HA ASN A 486 -3.350 -1.232 6.855 1.00 0.00 H ATOM 814 HB2 ASN A 486 -3.601 -3.289 8.255 1.00 0.00 H ATOM 815 HB3 ASN A 486 -2.684 -1.929 8.948 1.00 0.00 H ATOM 816 HD21 ASN A 486 -2.999 -1.685 11.004 1.00 0.00 H ATOM 817 HD22 ASN A 486 -4.478 -1.954 11.865 1.00 0.00 H ATOM 818 N TRP A 487 -5.726 -1.879 6.326 1.00 0.00 N ATOM 819 CA TRP A 487 -7.105 -2.029 5.878 1.00 0.00 C ATOM 820 C TRP A 487 -7.455 -3.493 5.650 1.00 0.00 C ATOM 821 O TRP A 487 -6.630 -4.270 5.169 1.00 0.00 O ATOM 822 CB TRP A 487 -7.339 -1.227 4.596 1.00 0.00 C ATOM 823 CG TRP A 487 -7.184 0.252 4.779 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.173 1.148 5.057 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.969 1.009 4.697 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.652 2.414 5.152 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.298 2.354 4.937 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.633 0.674 4.443 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.349 3.362 4.929 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.681 1.686 4.438 1.00 0.00 C ATOM 831 CH2 TRP A 487 -4.029 2.991 4.674 1.00 0.00 C ATOM 832 H TRP A 487 -4.999 -2.403 5.860 1.00 0.00 H ATOM 833 HA TRP A 487 -7.784 -1.662 6.647 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.624 -1.523 3.830 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.353 -1.391 4.231 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.182 0.752 5.159 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.177 3.253 5.349 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.302 -0.346 4.253 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.669 4.386 5.122 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.645 1.412 4.239 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.251 3.755 4.662 1.00 0.00 H ATOM 842 N THR A 488 -8.682 -3.865 5.997 1.00 0.00 N ATOM 843 CA THR A 488 -9.244 -5.142 5.576 1.00 0.00 C ATOM 844 C THR A 488 -10.349 -4.945 4.546 1.00 0.00 C ATOM 845 O THR A 488 -11.326 -4.239 4.796 1.00 0.00 O ATOM 846 CB THR A 488 -9.807 -5.934 6.770 1.00 0.00 C ATOM 847 OG1 THR A 488 -8.757 -6.191 7.712 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.399 -7.254 6.304 1.00 0.00 C ATOM 849 H THR A 488 -9.241 -3.245 6.567 1.00 0.00 H ATOM 850 HA THR A 488 -8.474 -5.742 5.090 1.00 0.00 H ATOM 851 HB THR A 488 -10.581 -5.340 7.256 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.110 -6.685 8.456 1.00 0.00 H ATOM 853 HG21 THR A 488 -9.626 -7.849 5.819 1.00 0.00 H ATOM 854 HG22 THR A 488 -10.792 -7.800 7.163 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.206 -7.062 5.597 1.00 0.00 H ATOM 856 N VAL A 489 -10.189 -5.572 3.385 1.00 0.00 N ATOM 857 CA VAL A 489 -11.122 -5.391 2.281 1.00 0.00 C ATOM 858 C VAL A 489 -11.408 -6.711 1.577 1.00 0.00 C ATOM 859 O VAL A 489 -10.720 -7.708 1.803 1.00 0.00 O ATOM 860 CB VAL A 489 -10.589 -4.377 1.250 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.371 -3.021 1.902 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.294 -4.882 0.629 1.00 0.00 C ATOM 863 H VAL A 489 -9.401 -6.193 3.266 1.00 0.00 H ATOM 864 HA VAL A 489 -12.094 -5.047 2.635 1.00 0.00 H ATOM 865 HB VAL A 489 -11.312 -4.281 0.442 1.00 0.00 H ATOM 866 HG11 VAL A 489 -9.994 -2.317 1.160 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.316 -2.653 2.302 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.647 -3.116 2.711 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.478 -5.832 0.129 1.00 0.00 H ATOM 870 HG22 VAL A 489 -8.932 -4.154 -0.096 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.546 -5.021 1.409 1.00 0.00 H ATOM 872 N SER A 490 -12.427 -6.715 0.725 1.00 0.00 N ATOM 873 CA SER A 490 -12.728 -7.874 -0.105 1.00 0.00 C ATOM 874 C SER A 490 -12.578 -7.544 -1.585 1.00 0.00 C ATOM 875 O SER A 490 -12.894 -6.436 -2.019 1.00 0.00 O ATOM 876 CB SER A 490 -14.129 -8.376 0.185 1.00 0.00 C ATOM 877 OG SER A 490 -15.102 -7.406 -0.090 1.00 0.00 O ATOM 878 H SER A 490 -13.009 -5.892 0.652 1.00 0.00 H ATOM 879 HA SER A 490 -12.128 -8.751 0.142 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.319 -9.254 -0.432 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.191 -8.652 1.236 1.00 0.00 H ATOM 882 HG SER A 490 -15.973 -7.763 0.106 1.00 0.00 H ATOM 883 N LEU A 491 -12.095 -8.513 -2.356 1.00 0.00 N ATOM 884 CA LEU A 491 -11.909 -8.330 -3.790 1.00 0.00 C ATOM 885 C LEU A 491 -12.549 -9.466 -4.578 1.00 0.00 C ATOM 886 O LEU A 491 -12.341 -10.640 -4.271 1.00 0.00 O ATOM 887 CB LEU A 491 -10.417 -8.223 -4.123 1.00 0.00 C ATOM 888 CG LEU A 491 -9.721 -6.959 -3.604 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.217 -7.065 -3.820 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.283 -5.739 -4.319 1.00 0.00 C ATOM 891 H LEU A 491 -11.849 -9.398 -1.937 1.00 0.00 H ATOM 892 HA LEU A 491 -12.409 -7.415 -4.108 1.00 0.00 H ATOM 893 HB2 LEU A 491 -10.054 -9.098 -3.586 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.231 -8.350 -5.188 1.00 0.00 H ATOM 895 HG LEU A 491 -9.962 -6.867 -2.546 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.730 -6.162 -3.449 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.831 -7.931 -3.282 1.00 0.00 H ATOM 898 HD13 LEU A 491 -8.009 -7.177 -4.885 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.354 -5.667 -4.128 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.788 -4.841 -3.947 1.00 0.00 H ATOM 901 HD23 LEU A 491 -10.112 -5.833 -5.391 1.00 0.00 H ATOM 902 N GLY A 492 -13.328 -9.111 -5.594 1.00 0.00 N ATOM 903 CA GLY A 492 -13.872 -10.094 -6.523 1.00 0.00 C ATOM 904 C GLY A 492 -12.934 -10.315 -7.702 1.00 0.00 C ATOM 905 O GLY A 492 -11.863 -9.713 -7.778 1.00 0.00 O ATOM 906 H GLY A 492 -13.549 -8.134 -5.726 1.00 0.00 H ATOM 907 HA2 GLY A 492 -14.012 -11.039 -5.999 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.833 -9.740 -6.894 1.00 0.00 H ATOM 909 N PRO A 493 -13.342 -11.183 -8.622 1.00 0.00 N ATOM 910 CA PRO A 493 -12.570 -11.435 -9.833 1.00 0.00 C ATOM 911 C PRO A 493 -12.285 -10.142 -10.585 1.00 0.00 C ATOM 912 O PRO A 493 -13.206 -9.436 -10.997 1.00 0.00 O ATOM 913 CB PRO A 493 -13.449 -12.392 -10.646 1.00 0.00 C ATOM 914 CG PRO A 493 -14.309 -13.061 -9.626 1.00 0.00 C ATOM 915 CD PRO A 493 -14.574 -12.014 -8.579 1.00 0.00 C ATOM 916 HA PRO A 493 -11.580 -11.866 -9.624 1.00 0.00 H ATOM 917 HB2 PRO A 493 -14.057 -11.851 -11.385 1.00 0.00 H ATOM 918 HB3 PRO A 493 -12.844 -13.124 -11.199 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.248 -13.420 -10.073 1.00 0.00 H ATOM 920 HG3 PRO A 493 -13.803 -13.936 -9.193 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.469 -11.416 -8.805 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.725 -12.453 -7.581 1.00 0.00 H ATOM 923 N LYS A 494 -11.004 -9.836 -10.762 1.00 0.00 N ATOM 924 CA LYS A 494 -10.595 -8.672 -11.537 1.00 0.00 C ATOM 925 C LYS A 494 -11.203 -7.393 -10.975 1.00 0.00 C ATOM 926 O LYS A 494 -11.570 -6.487 -11.724 1.00 0.00 O ATOM 927 CB LYS A 494 -10.987 -8.840 -13.006 1.00 0.00 C ATOM 928 CG LYS A 494 -10.412 -10.082 -13.674 1.00 0.00 C ATOM 929 CD LYS A 494 -10.820 -10.164 -15.137 1.00 0.00 C ATOM 930 CE LYS A 494 -10.329 -11.452 -15.778 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.713 -11.541 -17.213 1.00 0.00 N ATOM 932 H LYS A 494 -10.296 -10.426 -10.349 1.00 0.00 H ATOM 933 HA LYS A 494 -9.512 -8.553 -11.480 1.00 0.00 H ATOM 934 HB2 LYS A 494 -12.077 -8.881 -13.041 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.641 -7.951 -13.534 1.00 0.00 H ATOM 936 HG2 LYS A 494 -9.325 -10.042 -13.601 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.779 -10.962 -13.144 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.909 -10.118 -15.198 1.00 0.00 H ATOM 939 HD3 LYS A 494 -10.394 -9.310 -15.664 1.00 0.00 H ATOM 940 HE2 LYS A 494 -9.244 -11.486 -15.691 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.762 -12.291 -15.234 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -10.312 -10.765 -17.718 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -10.369 -12.409 -17.600 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.720 -11.512 -17.294 1.00 0.00 H ATOM 945 N GLU A 495 -11.308 -7.326 -9.652 1.00 0.00 N ATOM 946 CA GLU A 495 -11.817 -6.135 -8.983 1.00 0.00 C ATOM 947 C GLU A 495 -10.685 -5.325 -8.366 1.00 0.00 C ATOM 948 O GLU A 495 -9.707 -5.885 -7.868 1.00 0.00 O ATOM 949 CB GLU A 495 -12.836 -6.517 -7.909 1.00 0.00 C ATOM 950 CG GLU A 495 -13.560 -5.336 -7.279 1.00 0.00 C ATOM 951 CD GLU A 495 -14.710 -5.791 -6.426 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.477 -6.504 -5.479 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.808 -5.339 -6.652 1.00 0.00 O ATOM 954 H GLU A 495 -11.028 -8.122 -9.096 1.00 0.00 H ATOM 955 HA GLU A 495 -12.304 -5.483 -9.710 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.564 -7.178 -8.382 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.296 -7.066 -7.138 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.907 -4.691 -6.692 1.00 0.00 H ATOM 959 HG3 GLU A 495 -13.941 -4.782 -8.135 1.00 0.00 H ATOM 960 N GLU A 496 -10.822 -4.003 -8.399 1.00 0.00 N ATOM 961 CA GLU A 496 -9.828 -3.114 -7.811 1.00 0.00 C ATOM 962 C GLU A 496 -10.454 -2.201 -6.766 1.00 0.00 C ATOM 963 O GLU A 496 -11.571 -1.713 -6.942 1.00 0.00 O ATOM 964 CB GLU A 496 -9.147 -2.279 -8.899 1.00 0.00 C ATOM 965 CG GLU A 496 -8.085 -1.321 -8.382 1.00 0.00 C ATOM 966 CD GLU A 496 -7.418 -0.583 -9.510 1.00 0.00 C ATOM 967 OE1 GLU A 496 -7.825 -0.763 -10.634 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.580 0.243 -9.240 1.00 0.00 O ATOM 969 H GLU A 496 -11.637 -3.605 -8.843 1.00 0.00 H ATOM 970 HA GLU A 496 -9.067 -3.700 -7.297 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.694 -2.978 -9.602 1.00 0.00 H ATOM 972 HB3 GLU A 496 -9.931 -1.712 -9.404 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.464 -0.603 -7.653 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.361 -1.976 -7.900 1.00 0.00 H ATOM 975 N LYS A 497 -9.730 -1.975 -5.676 1.00 0.00 N ATOM 976 CA LYS A 497 -10.188 -1.074 -4.624 1.00 0.00 C ATOM 977 C LYS A 497 -9.137 -0.019 -4.307 1.00 0.00 C ATOM 978 O LYS A 497 -7.936 -0.275 -4.403 1.00 0.00 O ATOM 979 CB LYS A 497 -10.541 -1.860 -3.361 1.00 0.00 C ATOM 980 CG LYS A 497 -11.787 -2.729 -3.488 1.00 0.00 C ATOM 981 CD LYS A 497 -13.055 -1.897 -3.364 1.00 0.00 C ATOM 982 CE LYS A 497 -13.294 -1.462 -1.926 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.475 -0.564 -1.805 1.00 0.00 N ATOM 984 H LYS A 497 -8.837 -2.438 -5.572 1.00 0.00 H ATOM 985 HA LYS A 497 -11.076 -0.537 -4.960 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.683 -2.490 -3.127 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.687 -1.134 -2.561 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.767 -3.220 -4.461 1.00 0.00 H ATOM 989 HG3 LYS A 497 -11.766 -3.480 -2.701 1.00 0.00 H ATOM 990 HD2 LYS A 497 -12.956 -1.016 -3.999 1.00 0.00 H ATOM 991 HD3 LYS A 497 -13.899 -2.498 -3.706 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.451 -2.353 -1.320 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.403 -0.939 -1.575 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.299 -1.048 -2.128 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -14.597 -0.298 -0.837 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.328 0.264 -2.365 1.00 0.00 H ATOM 997 N VAL A 498 -9.594 1.170 -3.927 1.00 0.00 N ATOM 998 CA VAL A 498 -8.697 2.292 -3.673 1.00 0.00 C ATOM 999 C VAL A 498 -8.657 2.638 -2.191 1.00 0.00 C ATOM 1000 O VAL A 498 -9.676 2.990 -1.597 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.115 3.540 -4.472 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.182 4.702 -4.167 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.122 3.241 -5.963 1.00 0.00 C ATOM 1004 H VAL A 498 -10.590 1.299 -3.812 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.668 2.041 -3.931 1.00 0.00 H ATOM 1006 HB VAL A 498 -10.134 3.810 -4.198 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.492 5.577 -4.740 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.225 4.933 -3.103 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -7.163 4.433 -4.441 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.828 2.437 -6.170 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.419 4.133 -6.513 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -8.123 2.937 -6.276 1.00 0.00 H ATOM 1013 N LEU A 499 -7.472 2.536 -1.597 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.265 2.970 -0.220 1.00 0.00 C ATOM 1015 C LEU A 499 -6.521 4.298 -0.167 1.00 0.00 C ATOM 1016 O LEU A 499 -5.611 4.542 -0.957 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.499 1.897 0.563 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.086 0.482 0.477 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.133 -0.517 1.116 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.444 0.451 1.165 1.00 0.00 C ATOM 1021 H LEU A 499 -6.695 2.150 -2.113 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.230 3.136 0.258 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.548 1.940 0.039 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.352 2.186 1.603 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.243 0.261 -0.578 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.558 -1.520 1.050 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.177 -0.495 0.595 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -5.982 -0.257 2.163 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.116 1.154 0.673 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -8.859 -0.554 1.102 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.327 0.733 2.211 1.00 0.00 H ATOM 1032 N THR A 500 -6.915 5.153 0.771 1.00 0.00 N ATOM 1033 CA THR A 500 -6.264 6.446 0.949 1.00 0.00 C ATOM 1034 C THR A 500 -5.769 6.619 2.379 1.00 0.00 C ATOM 1035 O THR A 500 -6.306 6.018 3.311 1.00 0.00 O ATOM 1036 CB THR A 500 -7.213 7.609 0.604 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.412 7.500 1.379 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.568 7.584 -0.875 1.00 0.00 C ATOM 1039 H THR A 500 -7.684 4.902 1.374 1.00 0.00 H ATOM 1040 HA THR A 500 -5.385 6.508 0.309 1.00 0.00 H ATOM 1041 HB THR A 500 -6.720 8.551 0.841 1.00 0.00 H ATOM 1042 HG1 THR A 500 -9.001 8.225 1.161 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.061 6.643 -1.114 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.238 8.414 -1.102 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.659 7.679 -1.469 1.00 0.00 H ATOM 1046 N PHE A 501 -4.739 7.443 2.547 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.346 7.917 3.868 1.00 0.00 C ATOM 1048 C PHE A 501 -3.624 9.255 3.781 1.00 0.00 C ATOM 1049 O PHE A 501 -3.055 9.598 2.744 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.458 6.883 4.564 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.171 6.606 3.841 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.106 5.630 2.858 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.020 7.321 4.143 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.925 5.373 2.192 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.163 7.067 3.478 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.212 6.093 2.504 1.00 0.00 C ATOM 1057 H PHE A 501 -4.217 7.748 1.738 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.232 8.083 4.481 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.186 7.232 5.560 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -3.981 5.933 4.645 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -3.004 5.062 2.613 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -1.059 8.090 4.914 1.00 0.00 H ATOM 1063 HE1 PHE A 501 -0.887 4.604 1.422 1.00 0.00 H ATOM 1064 HE2 PHE A 501 1.059 7.635 3.725 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.144 5.893 1.978 1.00 0.00 H ATOM 1066 N SER A 502 -3.650 10.009 4.876 1.00 0.00 N ATOM 1067 CA SER A 502 -3.030 11.328 4.911 1.00 0.00 C ATOM 1068 C SER A 502 -1.984 11.414 6.015 1.00 0.00 C ATOM 1069 O SER A 502 -2.222 10.986 7.145 1.00 0.00 O ATOM 1070 CB SER A 502 -4.088 12.397 5.101 1.00 0.00 C ATOM 1071 OG SER A 502 -5.030 12.394 4.066 1.00 0.00 O ATOM 1072 H SER A 502 -4.110 9.659 5.702 1.00 0.00 H ATOM 1073 HA SER A 502 -2.589 11.626 3.959 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.598 12.216 6.048 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.600 13.370 5.134 1.00 0.00 H ATOM 1076 HG SER A 502 -5.681 13.083 4.223 1.00 0.00 H ATOM 1077 N TRP A 503 -0.824 11.971 5.683 1.00 0.00 N ATOM 1078 CA TRP A 503 0.353 11.855 6.533 1.00 0.00 C ATOM 1079 C TRP A 503 1.132 13.163 6.577 1.00 0.00 C ATOM 1080 O TRP A 503 1.441 13.748 5.540 1.00 0.00 O ATOM 1081 CB TRP A 503 1.256 10.723 6.040 1.00 0.00 C ATOM 1082 CG TRP A 503 2.556 10.628 6.783 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.723 10.311 8.097 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.869 10.852 6.253 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.057 10.323 8.422 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.781 10.652 7.305 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.360 11.201 4.990 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.149 10.792 7.137 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.733 11.339 4.821 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.602 11.140 5.863 1.00 0.00 C ATOM 1091 H TRP A 503 -0.757 12.488 4.818 1.00 0.00 H ATOM 1092 HA TRP A 503 0.050 11.638 7.557 1.00 0.00 H ATOM 1093 HB2 TRP A 503 0.758 9.761 6.161 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.508 10.871 4.991 1.00 0.00 H ATOM 1095 HD1 TRP A 503 1.822 10.105 8.672 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.442 10.126 9.334 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.714 11.369 4.128 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 6.806 10.624 7.991 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.101 11.613 3.832 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.671 11.257 5.689 1.00 0.00 H ATOM 1101 N THR A 504 1.447 13.618 7.786 1.00 0.00 N ATOM 1102 CA THR A 504 2.234 14.831 7.966 1.00 0.00 C ATOM 1103 C THR A 504 3.558 14.532 8.659 1.00 0.00 C ATOM 1104 O THR A 504 3.585 14.154 9.830 1.00 0.00 O ATOM 1105 CB THR A 504 1.467 15.887 8.782 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.272 16.259 8.083 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.327 17.121 9.002 1.00 0.00 C ATOM 1108 H THR A 504 1.134 13.109 8.600 1.00 0.00 H ATOM 1109 HA THR A 504 2.485 15.256 6.994 1.00 0.00 H ATOM 1110 HB THR A 504 1.194 15.459 9.747 1.00 0.00 H ATOM 1111 HG1 THR A 504 -0.205 16.917 8.594 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.598 17.551 8.039 1.00 0.00 H ATOM 1113 HG22 THR A 504 1.767 17.856 9.582 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.231 16.843 9.543 1.00 0.00 H ATOM 1115 N PRO A 505 4.655 14.703 7.929 1.00 0.00 N ATOM 1116 CA PRO A 505 5.987 14.577 8.507 1.00 0.00 C ATOM 1117 C PRO A 505 6.339 15.794 9.352 1.00 0.00 C ATOM 1118 O PRO A 505 5.870 16.901 9.089 1.00 0.00 O ATOM 1119 CB PRO A 505 6.909 14.433 7.292 1.00 0.00 C ATOM 1120 CG PRO A 505 6.245 15.233 6.224 1.00 0.00 C ATOM 1121 CD PRO A 505 4.767 15.064 6.460 1.00 0.00 C ATOM 1122 HA PRO A 505 6.074 13.721 9.192 1.00 0.00 H ATOM 1123 HB2 PRO A 505 7.919 14.813 7.505 1.00 0.00 H ATOM 1124 HB3 PRO A 505 7.019 13.381 6.991 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.537 16.293 6.283 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.531 14.877 5.224 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.204 15.983 6.243 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.336 14.268 5.834 1.00 0.00 H ATOM 1129 N THR A 506 7.166 15.582 10.370 1.00 0.00 N ATOM 1130 CA THR A 506 7.615 16.669 11.232 1.00 0.00 C ATOM 1131 C THR A 506 9.135 16.768 11.247 1.00 0.00 C ATOM 1132 O THR A 506 9.698 17.745 11.740 1.00 0.00 O ATOM 1133 CB THR A 506 7.108 16.491 12.676 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.550 15.228 13.188 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.589 16.547 12.718 1.00 0.00 C ATOM 1136 H THR A 506 7.493 14.643 10.551 1.00 0.00 H ATOM 1137 HA THR A 506 7.248 17.621 10.847 1.00 0.00 H ATOM 1138 HB THR A 506 7.517 17.289 13.295 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.235 15.121 14.088 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.180 15.750 12.098 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.250 16.421 13.745 1.00 0.00 H ATOM 1142 HG23 THR A 506 5.250 17.511 12.339 1.00 0.00 H ATOM 1143 N GLN A 507 9.795 15.750 10.705 1.00 0.00 N ATOM 1144 CA GLN A 507 11.243 15.777 10.539 1.00 0.00 C ATOM 1145 C GLN A 507 11.631 15.643 9.073 1.00 0.00 C ATOM 1146 O GLN A 507 11.041 14.856 8.333 1.00 0.00 O ATOM 1147 CB GLN A 507 11.897 14.656 11.352 1.00 0.00 C ATOM 1148 CG GLN A 507 11.763 14.819 12.856 1.00 0.00 C ATOM 1149 CD GLN A 507 12.378 13.662 13.620 1.00 0.00 C ATOM 1150 OE1 GLN A 507 12.934 12.734 13.027 1.00 0.00 O ATOM 1151 NE2 GLN A 507 12.277 13.707 14.944 1.00 0.00 N ATOM 1152 H GLN A 507 9.281 14.935 10.400 1.00 0.00 H ATOM 1153 HA GLN A 507 11.631 16.738 10.875 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.428 13.725 11.037 1.00 0.00 H ATOM 1155 HB3 GLN A 507 12.952 14.641 11.076 1.00 0.00 H ATOM 1156 HG2 GLN A 507 12.025 15.740 13.376 1.00 0.00 H ATOM 1157 HG3 GLN A 507 10.679 14.698 12.860 1.00 0.00 H ATOM 1158 HE21 GLN A 507 11.817 14.478 15.384 1.00 0.00 H ATOM 1159 HE22 GLN A 507 12.664 12.972 15.501 1.00 0.00 H ATOM 1160 N GLU A 508 12.630 16.415 8.656 1.00 0.00 N ATOM 1161 CA GLU A 508 13.136 16.344 7.290 1.00 0.00 C ATOM 1162 C GLU A 508 14.095 15.174 7.120 1.00 0.00 C ATOM 1163 O GLU A 508 14.863 14.850 8.026 1.00 0.00 O ATOM 1164 CB GLU A 508 13.831 17.653 6.909 1.00 0.00 C ATOM 1165 CG GLU A 508 15.123 17.923 7.666 1.00 0.00 C ATOM 1166 CD GLU A 508 15.926 19.009 7.006 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.030 18.997 5.802 1.00 0.00 O ATOM 1168 OE2 GLU A 508 16.343 19.912 7.690 1.00 0.00 O ATOM 1169 H GLU A 508 13.047 17.069 9.303 1.00 0.00 H ATOM 1170 HA GLU A 508 12.310 16.173 6.599 1.00 0.00 H ATOM 1171 HB2 GLU A 508 14.041 17.603 5.840 1.00 0.00 H ATOM 1172 HB3 GLU A 508 13.122 18.459 7.102 1.00 0.00 H ATOM 1173 HG2 GLU A 508 14.967 18.176 8.713 1.00 0.00 H ATOM 1174 HG3 GLU A 508 15.663 16.980 7.597 1.00 0.00 H ATOM 1175 N GLY A 509 14.045 14.541 5.953 1.00 0.00 N ATOM 1176 CA GLY A 509 14.822 13.332 5.703 1.00 0.00 C ATOM 1177 C GLY A 509 14.127 12.431 4.689 1.00 0.00 C ATOM 1178 O GLY A 509 13.030 12.737 4.222 1.00 0.00 O ATOM 1179 H GLY A 509 13.455 14.906 5.220 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.801 13.613 5.316 1.00 0.00 H ATOM 1181 HA3 GLY A 509 14.944 12.788 6.638 1.00 0.00 H ATOM 1182 N MET A 510 14.773 11.319 4.354 1.00 0.00 N ATOM 1183 CA MET A 510 14.203 10.355 3.421 1.00 0.00 C ATOM 1184 C MET A 510 13.299 9.361 4.140 1.00 0.00 C ATOM 1185 O MET A 510 13.683 8.780 5.155 1.00 0.00 O ATOM 1186 CB MET A 510 15.317 9.616 2.680 1.00 0.00 C ATOM 1187 CG MET A 510 16.210 10.512 1.833 1.00 0.00 C ATOM 1188 SD MET A 510 15.297 11.399 0.556 1.00 0.00 S ATOM 1189 CE MET A 510 14.812 10.047 -0.513 1.00 0.00 C ATOM 1190 H MET A 510 15.682 11.139 4.755 1.00 0.00 H ATOM 1191 HA MET A 510 13.580 10.869 2.689 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.919 9.111 3.434 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.835 8.876 2.040 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.693 11.231 2.493 1.00 0.00 H ATOM 1195 HG3 MET A 510 16.967 9.886 1.362 1.00 0.00 H ATOM 1196 HE1 MET A 510 14.201 9.340 0.049 1.00 0.00 H ATOM 1197 HE2 MET A 510 14.237 10.435 -1.355 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.704 9.540 -0.886 1.00 0.00 H ATOM 1199 N TYR A 511 12.097 9.170 3.607 1.00 0.00 N ATOM 1200 CA TYR A 511 11.160 8.201 4.160 1.00 0.00 C ATOM 1201 C TYR A 511 10.821 7.118 3.142 1.00 0.00 C ATOM 1202 O TYR A 511 10.560 7.410 1.976 1.00 0.00 O ATOM 1203 CB TYR A 511 9.881 8.899 4.627 1.00 0.00 C ATOM 1204 CG TYR A 511 10.070 9.772 5.848 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.624 11.040 5.740 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.693 9.327 7.106 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.799 11.840 6.851 1.00 0.00 C ATOM 1208 CE2 TYR A 511 9.863 10.119 8.225 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.417 11.376 8.093 1.00 0.00 C ATOM 1210 OH TYR A 511 10.588 12.171 9.203 1.00 0.00 O ATOM 1211 H TYR A 511 11.827 9.709 2.796 1.00 0.00 H ATOM 1212 HA TYR A 511 11.611 7.694 5.013 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.525 9.510 3.796 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.150 8.121 4.846 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.923 11.400 4.754 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.257 8.332 7.203 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.235 12.834 6.750 1.00 0.00 H ATOM 1218 HE2 TYR A 511 9.562 9.750 9.205 1.00 0.00 H ATOM 1219 HH TYR A 511 10.741 13.092 8.986 1.00 0.00 H ATOM 1220 N ARG A 512 10.829 5.867 3.593 1.00 0.00 N ATOM 1221 CA ARG A 512 10.492 4.741 2.730 1.00 0.00 C ATOM 1222 C ARG A 512 9.120 4.175 3.075 1.00 0.00 C ATOM 1223 O ARG A 512 8.890 3.721 4.195 1.00 0.00 O ATOM 1224 CB ARG A 512 11.563 3.660 2.752 1.00 0.00 C ATOM 1225 CG ARG A 512 11.349 2.529 1.760 1.00 0.00 C ATOM 1226 CD ARG A 512 12.478 1.566 1.677 1.00 0.00 C ATOM 1227 NE ARG A 512 12.647 0.735 2.858 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.679 -0.107 3.058 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.614 -0.262 2.146 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.716 -0.794 4.187 1.00 0.00 N ATOM 1231 H ARG A 512 11.076 5.694 4.556 1.00 0.00 H ATOM 1232 HA ARG A 512 10.439 5.074 1.693 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.513 4.149 2.542 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.581 3.252 3.763 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.457 1.976 2.051 1.00 0.00 H ATOM 1236 HG3 ARG A 512 11.202 2.960 0.769 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.314 0.901 0.829 1.00 0.00 H ATOM 1238 HD3 ARG A 512 13.405 2.119 1.530 1.00 0.00 H ATOM 1239 HE ARG A 512 12.061 0.650 3.677 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.564 0.257 1.282 1.00 0.00 H ATOM 1241 HH12 ARG A 512 15.380 -0.898 2.316 1.00 0.00 H ATOM 1242 HH21 ARG A 512 12.980 -0.676 4.870 1.00 0.00 H ATOM 1243 HH22 ARG A 512 14.477 -1.432 4.362 1.00 0.00 H ATOM 1244 N ILE A 513 8.213 4.205 2.105 1.00 0.00 N ATOM 1245 CA ILE A 513 6.864 3.689 2.303 1.00 0.00 C ATOM 1246 C ILE A 513 6.692 2.329 1.640 1.00 0.00 C ATOM 1247 O ILE A 513 6.938 2.175 0.444 1.00 0.00 O ATOM 1248 CB ILE A 513 5.802 4.657 1.750 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.879 6.004 2.475 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.412 4.054 1.885 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.954 7.056 1.908 1.00 0.00 C ATOM 1252 H ILE A 513 8.464 4.596 1.208 1.00 0.00 H ATOM 1253 HA ILE A 513 6.674 3.506 3.360 1.00 0.00 H ATOM 1254 HB ILE A 513 6.012 4.853 0.699 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.628 5.824 3.520 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.910 6.351 2.404 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.673 4.752 1.490 1.00 0.00 H ATOM 1258 HG22 ILE A 513 4.364 3.121 1.326 1.00 0.00 H ATOM 1259 HG23 ILE A 513 4.200 3.859 2.936 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.923 6.711 1.978 1.00 0.00 H ATOM 1261 HD12 ILE A 513 5.064 7.981 2.472 1.00 0.00 H ATOM 1262 HD13 ILE A 513 5.203 7.236 0.862 1.00 0.00 H ATOM 1263 N ASN A 514 6.268 1.344 2.422 1.00 0.00 N ATOM 1264 CA ASN A 514 6.005 0.009 1.900 1.00 0.00 C ATOM 1265 C ASN A 514 4.539 -0.372 2.072 1.00 0.00 C ATOM 1266 O ASN A 514 3.900 0.012 3.051 1.00 0.00 O ATOM 1267 CB ASN A 514 6.897 -1.029 2.555 1.00 0.00 C ATOM 1268 CG ASN A 514 8.314 -1.014 2.053 1.00 0.00 C ATOM 1269 OD1 ASN A 514 9.209 -0.437 2.681 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.505 -1.573 0.886 1.00 0.00 N ATOM 1271 H ASN A 514 6.123 1.524 3.406 1.00 0.00 H ATOM 1272 HA ASN A 514 6.206 -0.016 0.827 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.902 -1.157 3.638 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.370 -1.866 2.095 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.734 -1.974 0.391 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.423 -1.601 0.490 1.00 0.00 H ATOM 1277 N ALA A 515 4.013 -1.128 1.114 1.00 0.00 N ATOM 1278 CA ALA A 515 2.693 -1.730 1.252 1.00 0.00 C ATOM 1279 C ALA A 515 2.740 -3.228 0.981 1.00 0.00 C ATOM 1280 O ALA A 515 3.452 -3.685 0.088 1.00 0.00 O ATOM 1281 CB ALA A 515 1.700 -1.050 0.322 1.00 0.00 C ATOM 1282 H ALA A 515 4.542 -1.290 0.270 1.00 0.00 H ATOM 1283 HA ALA A 515 2.354 -1.597 2.280 1.00 0.00 H ATOM 1284 HB1 ALA A 515 2.034 -1.162 -0.709 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.719 -1.512 0.437 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.634 0.009 0.571 1.00 0.00 H ATOM 1287 N THR A 516 1.975 -3.989 1.756 1.00 0.00 N ATOM 1288 CA THR A 516 1.872 -5.430 1.554 1.00 0.00 C ATOM 1289 C THR A 516 0.416 -5.880 1.532 1.00 0.00 C ATOM 1290 O THR A 516 -0.441 -5.269 2.170 1.00 0.00 O ATOM 1291 CB THR A 516 2.624 -6.210 2.649 1.00 0.00 C ATOM 1292 OG1 THR A 516 2.037 -5.929 3.927 1.00 0.00 O ATOM 1293 CG2 THR A 516 4.092 -5.816 2.672 1.00 0.00 C ATOM 1294 H THR A 516 1.453 -3.560 2.507 1.00 0.00 H ATOM 1295 HA THR A 516 2.291 -5.697 0.585 1.00 0.00 H ATOM 1296 HB THR A 516 2.536 -7.277 2.447 1.00 0.00 H ATOM 1297 HG1 THR A 516 2.487 -6.440 4.603 1.00 0.00 H ATOM 1298 HG21 THR A 516 4.179 -4.750 2.875 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.606 -6.378 3.451 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.543 -6.039 1.704 1.00 0.00 H ATOM 1301 N VAL A 517 0.145 -6.952 0.795 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.152 -7.614 0.854 1.00 0.00 C ATOM 1303 C VAL A 517 -0.999 -9.097 1.162 1.00 0.00 C ATOM 1304 O VAL A 517 -0.060 -9.743 0.700 1.00 0.00 O ATOM 1305 CB VAL A 517 -1.930 -7.450 -0.463 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.124 -8.002 -1.630 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.280 -8.144 -0.375 1.00 0.00 C ATOM 1308 H VAL A 517 0.856 -7.316 0.179 1.00 0.00 H ATOM 1309 HA VAL A 517 -1.760 -7.220 1.669 1.00 0.00 H ATOM 1310 HB VAL A 517 -2.129 -6.390 -0.629 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -1.690 -7.878 -2.554 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.182 -7.463 -1.708 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -0.926 -9.061 -1.465 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -3.863 -7.706 0.437 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -3.817 -8.019 -1.314 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.130 -9.207 -0.181 1.00 0.00 H ATOM 1524 N VAL A 532 4.066 -6.849 -3.327 1.00 0.00 N ATOM 1525 CA VAL A 532 4.685 -5.902 -2.407 1.00 0.00 C ATOM 1526 C VAL A 532 5.165 -4.656 -3.141 1.00 0.00 C ATOM 1527 O VAL A 532 5.725 -4.744 -4.234 1.00 0.00 O ATOM 1528 CB VAL A 532 5.873 -6.534 -1.658 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.509 -5.521 -0.717 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.421 -7.765 -0.885 1.00 0.00 C ATOM 1531 H VAL A 532 4.551 -7.096 -4.179 1.00 0.00 H ATOM 1532 HA VAL A 532 3.966 -5.535 -1.674 1.00 0.00 H ATOM 1533 HB VAL A 532 6.612 -6.870 -2.385 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.347 -5.985 -0.195 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.868 -4.667 -1.291 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.771 -5.187 0.011 1.00 0.00 H ATOM 1537 HG21 VAL A 532 5.008 -8.498 -1.579 1.00 0.00 H ATOM 1538 HG22 VAL A 532 6.272 -8.199 -0.362 1.00 0.00 H ATOM 1539 HG23 VAL A 532 4.657 -7.480 -0.162 1.00 0.00 H ATOM 1540 N ALA A 533 4.945 -3.496 -2.533 1.00 0.00 N ATOM 1541 CA ALA A 533 5.209 -2.222 -3.192 1.00 0.00 C ATOM 1542 C ALA A 533 6.126 -1.346 -2.347 1.00 0.00 C ATOM 1543 O ALA A 533 5.890 -1.153 -1.155 1.00 0.00 O ATOM 1544 CB ALA A 533 3.905 -1.499 -3.492 1.00 0.00 C ATOM 1545 H ALA A 533 4.584 -3.495 -1.589 1.00 0.00 H ATOM 1546 HA ALA A 533 5.724 -2.417 -4.133 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.372 -1.310 -2.560 1.00 0.00 H ATOM 1548 HB2 ALA A 533 4.122 -0.550 -3.984 1.00 0.00 H ATOM 1549 HB3 ALA A 533 3.289 -2.114 -4.145 1.00 0.00 H ATOM 1550 N THR A 534 7.171 -0.816 -2.974 1.00 0.00 N ATOM 1551 CA THR A 534 8.085 0.101 -2.301 1.00 0.00 C ATOM 1552 C THR A 534 8.068 1.476 -2.955 1.00 0.00 C ATOM 1553 O THR A 534 8.252 1.599 -4.167 1.00 0.00 O ATOM 1554 CB THR A 534 9.526 -0.440 -2.298 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.566 -1.698 -1.611 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.461 0.542 -1.605 1.00 0.00 C ATOM 1557 H THR A 534 7.338 -1.054 -3.941 1.00 0.00 H ATOM 1558 HA THR A 534 7.764 0.247 -1.268 1.00 0.00 H ATOM 1559 HB THR A 534 9.852 -0.586 -3.327 1.00 0.00 H ATOM 1560 HG1 THR A 534 9.044 -2.342 -2.096 1.00 0.00 H ATOM 1561 HG21 THR A 534 10.137 0.688 -0.576 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.476 0.142 -1.613 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.441 1.496 -2.132 1.00 0.00 H ATOM 1564 N PHE A 535 7.847 2.506 -2.149 1.00 0.00 N ATOM 1565 CA PHE A 535 7.719 3.866 -2.661 1.00 0.00 C ATOM 1566 C PHE A 535 8.602 4.833 -1.883 1.00 0.00 C ATOM 1567 O PHE A 535 8.581 4.856 -0.653 1.00 0.00 O ATOM 1568 CB PHE A 535 6.261 4.324 -2.605 1.00 0.00 C ATOM 1569 CG PHE A 535 6.012 5.642 -3.281 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.822 5.709 -4.652 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.972 6.817 -2.547 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.594 6.922 -5.275 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.744 8.031 -3.167 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.554 8.082 -4.533 1.00 0.00 C ATOM 1575 H PHE A 535 7.766 2.347 -1.156 1.00 0.00 H ATOM 1576 HA PHE A 535 8.057 3.904 -3.698 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.619 3.594 -3.099 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.945 4.441 -1.569 1.00 0.00 H ATOM 1579 HD1 PHE A 535 5.852 4.791 -5.240 1.00 0.00 H ATOM 1580 HD2 PHE A 535 6.121 6.776 -1.467 1.00 0.00 H ATOM 1581 HE1 PHE A 535 5.445 6.961 -6.354 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.712 8.948 -2.577 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.375 9.039 -5.022 1.00 0.00 H ATOM 1584 N ASP A 536 9.379 5.630 -2.608 1.00 0.00 N ATOM 1585 CA ASP A 536 10.372 6.501 -1.991 1.00 0.00 C ATOM 1586 C ASP A 536 9.852 7.927 -1.862 1.00 0.00 C ATOM 1587 O ASP A 536 9.424 8.532 -2.845 1.00 0.00 O ATOM 1588 CB ASP A 536 11.674 6.487 -2.795 1.00 0.00 C ATOM 1589 CG ASP A 536 12.811 7.280 -2.167 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.610 7.837 -1.115 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.911 7.196 -2.660 1.00 0.00 O ATOM 1592 H ASP A 536 9.279 5.636 -3.613 1.00 0.00 H ATOM 1593 HA ASP A 536 10.587 6.158 -0.977 1.00 0.00 H ATOM 1594 HB2 ASP A 536 12.023 5.482 -3.039 1.00 0.00 H ATOM 1595 HB3 ASP A 536 11.341 6.987 -3.705 1.00 0.00 H ATOM 1596 N VAL A 537 9.891 8.459 -0.645 1.00 0.00 N ATOM 1597 CA VAL A 537 9.476 9.834 -0.396 1.00 0.00 C ATOM 1598 C VAL A 537 10.617 10.655 0.196 1.00 0.00 C ATOM 1599 O VAL A 537 11.320 10.199 1.096 1.00 0.00 O ATOM 1600 CB VAL A 537 8.265 9.897 0.553 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.888 11.342 0.840 1.00 0.00 C ATOM 1602 CG2 VAL A 537 7.084 9.147 -0.042 1.00 0.00 C ATOM 1603 H VAL A 537 10.217 7.896 0.128 1.00 0.00 H ATOM 1604 HA VAL A 537 9.218 10.345 -1.325 1.00 0.00 H ATOM 1605 HB VAL A 537 8.522 9.396 1.485 1.00 0.00 H ATOM 1606 HG11 VAL A 537 7.030 11.368 1.511 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.730 11.854 1.307 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.632 11.844 -0.093 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.356 8.104 -0.199 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.237 9.201 0.641 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.810 9.599 -0.995 1.00 0.00 H ATOM 1612 N SER A 538 10.794 11.867 -0.317 1.00 0.00 N ATOM 1613 CA SER A 538 11.716 12.825 0.282 1.00 0.00 C ATOM 1614 C SER A 538 10.965 13.925 1.021 1.00 0.00 C ATOM 1615 O SER A 538 10.139 14.628 0.439 1.00 0.00 O ATOM 1616 CB SER A 538 12.612 13.424 -0.784 1.00 0.00 C ATOM 1617 OG SER A 538 13.461 14.410 -0.264 1.00 0.00 O ATOM 1618 H SER A 538 10.277 12.133 -1.142 1.00 0.00 H ATOM 1619 HA SER A 538 12.448 12.364 0.946 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.217 12.627 -1.218 1.00 0.00 H ATOM 1621 HB3 SER A 538 11.987 13.867 -1.558 1.00 0.00 H ATOM 1622 HG SER A 538 14.010 14.762 -0.970 1.00 0.00 H ATOM 1623 N VAL A 539 11.256 14.069 2.309 1.00 0.00 N ATOM 1624 CA VAL A 539 10.699 15.158 3.102 1.00 0.00 C ATOM 1625 C VAL A 539 11.726 16.262 3.320 1.00 0.00 C ATOM 1626 O VAL A 539 12.839 16.006 3.778 1.00 0.00 O ATOM 1627 CB VAL A 539 10.199 14.661 4.472 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.700 15.827 5.313 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.097 13.626 4.292 1.00 0.00 C ATOM 1630 H VAL A 539 11.878 13.408 2.750 1.00 0.00 H ATOM 1631 HA VAL A 539 9.871 15.643 2.585 1.00 0.00 H ATOM 1632 HB VAL A 539 11.018 14.165 4.991 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.348 15.457 6.276 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.512 16.536 5.470 1.00 0.00 H ATOM 1635 HG13 VAL A 539 8.878 16.323 4.794 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.483 12.777 3.727 1.00 0.00 H ATOM 1637 HG22 VAL A 539 8.755 13.284 5.270 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.262 14.074 3.752 1.00 0.00 H ATOM 1639 N VAL A 540 11.345 17.491 2.987 1.00 0.00 N ATOM 1640 CA VAL A 540 12.227 18.639 3.159 1.00 0.00 C ATOM 1641 C VAL A 540 11.570 19.714 4.016 1.00 0.00 C ATOM 1642 O VAL A 540 10.361 19.690 4.241 1.00 0.00 O ATOM 1643 CB VAL A 540 12.629 19.251 1.804 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.367 18.227 0.954 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.401 19.766 1.067 1.00 0.00 C ATOM 1646 H VAL A 540 10.422 17.633 2.605 1.00 0.00 H ATOM 1647 HA VAL A 540 13.134 18.366 3.699 1.00 0.00 H ATOM 1648 HB VAL A 540 13.275 20.110 1.981 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.643 18.676 0.001 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.266 17.902 1.475 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.720 17.368 0.776 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.910 20.531 1.669 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.703 20.196 0.113 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.711 18.942 0.892 1.00 0.00 H ATOM 1655 N LEU A 541 12.377 20.657 4.493 1.00 0.00 N ATOM 1656 CA LEU A 541 11.868 21.775 5.277 1.00 0.00 C ATOM 1657 C LEU A 541 10.935 22.650 4.451 1.00 0.00 C ATOM 1658 O LEU A 541 9.846 23.009 4.900 1.00 0.00 O ATOM 1659 CB LEU A 541 13.031 22.609 5.830 1.00 0.00 C ATOM 1660 CG LEU A 541 13.932 21.885 6.839 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.132 22.758 7.186 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.130 21.550 8.087 1.00 0.00 C ATOM 1663 H LEU A 541 13.368 20.598 4.306 1.00 0.00 H ATOM 1664 HA LEU A 541 11.279 21.396 6.113 1.00 0.00 H ATOM 1665 HB2 LEU A 541 13.575 22.787 4.903 1.00 0.00 H ATOM 1666 HB3 LEU A 541 12.689 23.560 6.237 1.00 0.00 H ATOM 1667 HG LEU A 541 14.244 20.946 6.379 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.766 22.236 7.903 1.00 0.00 H ATOM 1669 HD12 LEU A 541 15.704 22.967 6.283 1.00 0.00 H ATOM 1670 HD13 LEU A 541 14.785 23.694 7.622 1.00 0.00 H ATOM 1671 HD21 LEU A 541 12.294 20.903 7.819 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.771 21.035 8.803 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.749 22.469 8.534 1.00 0.00 H