USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 733 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 337 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 348 HIS : no HD1:sc= -0.0283 X(o=-0.028,f=-0.32) USER MOD Single : A 288 SER OG : rot -55:sc= 0.127 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 28:sc= 0.533 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= -0.211 USER MOD Single : A 312 ASN : amide:sc= 0.437 K(o=0.44,f=-0.092) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 67:sc= -0.322 USER MOD Single : A 339 GLN : amide:sc= -1.11 X(o=-1.1,f=-0.89) USER MOD Single : A 349 TYR OH : rot 29:sc= 0.0428 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= -0.0955 K(o=-0.095,f=-1.9!) USER MOD Single : A 357 GLN : amide:sc= -0.621 X(o=-0.62,f=-0.62) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot -47:sc= -1.12 USER MOD Single : A 363 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.22) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= -0.0592 X(o=-0.059,f=-0.00031) USER MOD Single : A 380 GLN : amide:sc=-0.00663 K(o=-0.0066,f=-0.73) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 4.261 4.988 16.201 1.00 0.00 N ATOM 2 CA GLY A 287 3.906 3.583 16.279 1.00 0.00 C ATOM 3 C GLY A 287 2.407 3.361 16.245 1.00 0.00 C ATOM 4 O GLY A 287 1.671 3.920 17.058 1.00 0.00 O ATOM 0 HA2 GLY A 287 4.368 3.048 15.449 1.00 0.00 H new ATOM 0 HA3 GLY A 287 4.312 3.159 17.197 1.00 0.00 H new ATOM 8 N SER A 288 1.952 2.544 15.300 1.00 0.00 N ATOM 9 CA SER A 288 0.530 2.253 15.160 1.00 0.00 C ATOM 10 C SER A 288 0.188 0.902 15.779 1.00 0.00 C ATOM 11 O SER A 288 -0.592 0.130 15.221 1.00 0.00 O ATOM 12 CB SER A 288 0.129 2.267 13.683 1.00 0.00 C ATOM 13 OG SER A 288 -1.278 2.348 13.539 1.00 0.00 O ATOM 0 H SER A 288 2.548 2.072 14.620 1.00 0.00 H new ATOM 0 HA SER A 288 -0.028 3.026 15.689 1.00 0.00 H new ATOM 0 HB2 SER A 288 0.599 3.114 13.183 1.00 0.00 H new ATOM 0 HB3 SER A 288 0.497 1.365 13.194 1.00 0.00 H new ATOM 0 HG SER A 288 -1.700 1.615 14.034 1.00 0.00 H new ATOM 19 N SER A 289 0.778 0.622 16.937 1.00 0.00 N ATOM 20 CA SER A 289 0.540 -0.638 17.632 1.00 0.00 C ATOM 21 C SER A 289 -0.817 -0.625 18.329 1.00 0.00 C ATOM 22 O SER A 289 -1.580 -1.587 18.244 1.00 0.00 O ATOM 23 CB SER A 289 1.648 -0.898 18.654 1.00 0.00 C ATOM 24 OG SER A 289 1.529 -2.193 19.217 1.00 0.00 O ATOM 0 H SER A 289 1.424 1.251 17.414 1.00 0.00 H new ATOM 0 HA SER A 289 0.542 -1.439 16.893 1.00 0.00 H new ATOM 0 HB2 SER A 289 2.621 -0.795 18.174 1.00 0.00 H new ATOM 0 HB3 SER A 289 1.601 -0.149 19.444 1.00 0.00 H new ATOM 0 HG SER A 289 2.250 -2.335 19.866 1.00 0.00 H new ATOM 30 N GLY A 290 -1.111 0.473 19.019 1.00 0.00 N ATOM 31 CA GLY A 290 -2.376 0.591 19.721 1.00 0.00 C ATOM 32 C GLY A 290 -3.459 1.216 18.864 1.00 0.00 C ATOM 33 O GLY A 290 -3.225 1.551 17.703 1.00 0.00 O ATOM 0 H GLY A 290 -0.496 1.282 19.104 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -2.700 -0.397 20.047 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -2.235 1.193 20.619 1.00 0.00 H new ATOM 37 N SER A 291 -4.649 1.371 19.436 1.00 0.00 N ATOM 38 CA SER A 291 -5.774 1.954 18.714 1.00 0.00 C ATOM 39 C SER A 291 -5.771 3.474 18.841 1.00 0.00 C ATOM 40 O SER A 291 -5.756 4.192 17.841 1.00 0.00 O ATOM 41 CB SER A 291 -7.094 1.389 19.242 1.00 0.00 C ATOM 42 OG SER A 291 -7.206 0.005 18.959 1.00 0.00 O ATOM 0 H SER A 291 -4.859 1.101 20.397 1.00 0.00 H new ATOM 0 HA SER A 291 -5.672 1.694 17.660 1.00 0.00 H new ATOM 0 HB2 SER A 291 -7.157 1.550 20.318 1.00 0.00 H new ATOM 0 HB3 SER A 291 -7.929 1.924 18.790 1.00 0.00 H new ATOM 0 HG SER A 291 -8.057 -0.332 19.308 1.00 0.00 H new ATOM 48 N SER A 292 -5.785 3.959 20.079 1.00 0.00 N ATOM 49 CA SER A 292 -5.788 5.394 20.338 1.00 0.00 C ATOM 50 C SER A 292 -4.419 6.001 20.047 1.00 0.00 C ATOM 51 O SER A 292 -3.418 5.625 20.655 1.00 0.00 O ATOM 52 CB SER A 292 -6.183 5.670 21.790 1.00 0.00 C ATOM 53 OG SER A 292 -5.197 5.189 22.687 1.00 0.00 O ATOM 0 H SER A 292 -5.794 3.379 20.918 1.00 0.00 H new ATOM 0 HA SER A 292 -6.519 5.857 19.676 1.00 0.00 H new ATOM 0 HB2 SER A 292 -6.320 6.742 21.936 1.00 0.00 H new ATOM 0 HB3 SER A 292 -7.139 5.194 22.007 1.00 0.00 H new ATOM 0 HG SER A 292 -4.321 5.201 22.248 1.00 0.00 H new ATOM 59 N GLY A 293 -4.384 6.945 19.111 1.00 0.00 N ATOM 60 CA GLY A 293 -3.135 7.590 18.754 1.00 0.00 C ATOM 61 C GLY A 293 -3.290 9.085 18.555 1.00 0.00 C ATOM 62 O GLY A 293 -3.660 9.554 17.479 1.00 0.00 O ATOM 0 H GLY A 293 -5.199 7.274 18.594 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.398 7.405 19.536 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -2.748 7.143 17.838 1.00 0.00 H new ATOM 66 N PRO A 294 -3.004 9.859 19.612 1.00 0.00 N ATOM 67 CA PRO A 294 -3.108 11.321 19.574 1.00 0.00 C ATOM 68 C PRO A 294 -1.943 11.966 18.831 1.00 0.00 C ATOM 69 O PRO A 294 -0.941 12.343 19.436 1.00 0.00 O ATOM 70 CB PRO A 294 -3.085 11.718 21.052 1.00 0.00 C ATOM 71 CG PRO A 294 -2.318 10.631 21.723 1.00 0.00 C ATOM 72 CD PRO A 294 -2.558 9.368 20.926 1.00 0.00 C ATOM 0 HA PRO A 294 -4.001 11.652 19.044 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -2.606 12.687 21.195 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -4.094 11.799 21.456 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -1.255 10.871 21.755 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -2.648 10.505 22.754 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -1.651 8.770 20.842 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -3.314 8.737 21.394 1.00 0.00 H new ATOM 80 N GLY A 295 -2.083 12.089 17.514 1.00 0.00 N ATOM 81 CA GLY A 295 -1.034 12.689 16.710 1.00 0.00 C ATOM 82 C GLY A 295 -1.450 12.885 15.266 1.00 0.00 C ATOM 83 O GLY A 295 -1.365 11.960 14.458 1.00 0.00 O ATOM 0 H GLY A 295 -2.903 11.784 16.990 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -0.758 13.652 17.139 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -0.146 12.057 16.747 1.00 0.00 H new ATOM 87 N SER A 296 -1.904 14.091 14.940 1.00 0.00 N ATOM 88 CA SER A 296 -2.340 14.403 13.584 1.00 0.00 C ATOM 89 C SER A 296 -1.173 14.321 12.605 1.00 0.00 C ATOM 90 O SER A 296 -0.022 14.593 12.947 1.00 0.00 O ATOM 91 CB SER A 296 -2.965 15.799 13.535 1.00 0.00 C ATOM 92 OG SER A 296 -4.343 15.753 13.863 1.00 0.00 O ATOM 0 H SER A 296 -1.979 14.868 15.596 1.00 0.00 H new ATOM 0 HA SER A 296 -3.089 13.667 13.291 1.00 0.00 H new ATOM 0 HB2 SER A 296 -2.445 16.458 14.230 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.839 16.222 12.539 1.00 0.00 H new ATOM 0 HG SER A 296 -4.718 16.657 13.826 1.00 0.00 H new ATOM 98 N PRO A 297 -1.476 13.937 11.356 1.00 0.00 N ATOM 99 CA PRO A 297 -0.467 13.810 10.300 1.00 0.00 C ATOM 100 C PRO A 297 -0.048 15.162 9.733 1.00 0.00 C ATOM 101 O PRO A 297 -0.785 16.146 9.801 1.00 0.00 O ATOM 102 CB PRO A 297 -1.176 12.977 9.229 1.00 0.00 C ATOM 103 CG PRO A 297 -2.624 13.278 9.414 1.00 0.00 C ATOM 104 CD PRO A 297 -2.827 13.597 10.878 1.00 0.00 C ATOM 0 HA PRO A 297 0.454 13.359 10.669 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -0.840 13.249 8.229 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -0.973 11.914 9.356 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -2.925 14.120 8.791 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -3.236 12.426 9.117 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -3.520 14.427 11.014 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.240 12.746 11.419 1.00 0.00 H new ATOM 112 N PRO A 298 1.163 15.215 9.159 1.00 0.00 N ATOM 113 CA PRO A 298 1.707 16.441 8.568 1.00 0.00 C ATOM 114 C PRO A 298 1.098 16.746 7.203 1.00 0.00 C ATOM 115 O PRO A 298 1.505 17.691 6.529 1.00 0.00 O ATOM 116 CB PRO A 298 3.201 16.138 8.432 1.00 0.00 C ATOM 117 CG PRO A 298 3.275 14.656 8.292 1.00 0.00 C ATOM 118 CD PRO A 298 2.095 14.081 9.043 1.00 0.00 C ATOM 0 HA PRO A 298 1.491 17.318 9.178 1.00 0.00 H new ATOM 0 HB2 PRO A 298 3.629 16.640 7.564 1.00 0.00 H new ATOM 0 HB3 PRO A 298 3.756 16.482 9.305 1.00 0.00 H new ATOM 0 HG2 PRO A 298 3.242 14.366 7.242 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.213 14.277 8.698 1.00 0.00 H new ATOM 0 HD2 PRO A 298 1.645 13.248 8.503 1.00 0.00 H new ATOM 0 HD3 PRO A 298 2.390 13.704 10.022 1.00 0.00 H new ATOM 126 N GLY A 299 0.121 15.938 6.802 1.00 0.00 N ATOM 127 CA GLY A 299 -0.527 16.138 5.519 1.00 0.00 C ATOM 128 C GLY A 299 -0.224 15.024 4.537 1.00 0.00 C ATOM 129 O GLY A 299 -1.111 14.254 4.171 1.00 0.00 O ATOM 0 H GLY A 299 -0.233 15.149 7.343 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -1.605 16.205 5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -0.203 17.089 5.096 1.00 0.00 H new ATOM 133 N GLU A 300 1.031 14.941 4.107 1.00 0.00 N ATOM 134 CA GLU A 300 1.447 13.914 3.159 1.00 0.00 C ATOM 135 C GLU A 300 2.439 12.949 3.801 1.00 0.00 C ATOM 136 O GLU A 300 2.324 11.733 3.653 1.00 0.00 O ATOM 137 CB GLU A 300 2.073 14.557 1.920 1.00 0.00 C ATOM 138 CG GLU A 300 2.395 13.564 0.816 1.00 0.00 C ATOM 139 CD GLU A 300 3.230 14.175 -0.293 1.00 0.00 C ATOM 140 OE1 GLU A 300 2.852 15.253 -0.796 1.00 0.00 O ATOM 141 OE2 GLU A 300 4.263 13.573 -0.657 1.00 0.00 O ATOM 0 H GLU A 300 1.777 15.572 4.400 1.00 0.00 H new ATOM 0 HA GLU A 300 0.562 13.352 2.861 1.00 0.00 H new ATOM 0 HB2 GLU A 300 1.392 15.313 1.530 1.00 0.00 H new ATOM 0 HB3 GLU A 300 2.988 15.073 2.212 1.00 0.00 H new ATOM 0 HG2 GLU A 300 2.929 12.714 1.241 1.00 0.00 H new ATOM 0 HG3 GLU A 300 1.466 13.179 0.396 1.00 0.00 H new ATOM 148 N GLY A 301 3.414 13.502 4.517 1.00 0.00 N ATOM 149 CA GLY A 301 4.413 12.677 5.170 1.00 0.00 C ATOM 150 C GLY A 301 5.807 13.264 5.069 1.00 0.00 C ATOM 151 O GLY A 301 6.091 14.310 5.652 1.00 0.00 O ATOM 0 H GLY A 301 3.529 14.506 4.656 1.00 0.00 H new ATOM 0 HA2 GLY A 301 4.149 12.555 6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 301 4.408 11.683 4.723 1.00 0.00 H new ATOM 155 N ALA A 302 6.680 12.589 4.329 1.00 0.00 N ATOM 156 CA ALA A 302 8.051 13.050 4.153 1.00 0.00 C ATOM 157 C ALA A 302 8.656 12.498 2.867 1.00 0.00 C ATOM 158 O ALA A 302 8.387 11.367 2.462 1.00 0.00 O ATOM 159 CB ALA A 302 8.900 12.651 5.352 1.00 0.00 C ATOM 0 H ALA A 302 6.462 11.720 3.841 1.00 0.00 H new ATOM 0 HA ALA A 302 8.035 14.137 4.078 1.00 0.00 H new ATOM 0 HB1 ALA A 302 9.922 13.002 5.207 1.00 0.00 H new ATOM 0 HB2 ALA A 302 8.487 13.099 6.256 1.00 0.00 H new ATOM 0 HB3 ALA A 302 8.900 11.566 5.453 1.00 0.00 H new ATOM 165 N PRO A 303 9.492 13.313 2.208 1.00 0.00 N ATOM 166 CA PRO A 303 10.152 12.927 0.957 1.00 0.00 C ATOM 167 C PRO A 303 10.744 11.523 1.023 1.00 0.00 C ATOM 168 O PRO A 303 11.335 11.134 2.032 1.00 0.00 O ATOM 169 CB PRO A 303 11.263 13.969 0.806 1.00 0.00 C ATOM 170 CG PRO A 303 10.753 15.173 1.519 1.00 0.00 C ATOM 171 CD PRO A 303 9.858 14.675 2.632 1.00 0.00 C ATOM 0 HA PRO A 303 9.455 12.902 0.119 1.00 0.00 H new ATOM 0 HB2 PRO A 303 12.198 13.617 1.242 1.00 0.00 H new ATOM 0 HB3 PRO A 303 11.463 14.185 -0.243 1.00 0.00 H new ATOM 0 HG2 PRO A 303 11.577 15.763 1.920 1.00 0.00 H new ATOM 0 HG3 PRO A 303 10.200 15.820 0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.377 14.669 3.590 1.00 0.00 H new ATOM 0 HD3 PRO A 303 8.978 15.307 2.750 1.00 0.00 H new ATOM 179 N LEU A 304 10.581 10.767 -0.056 1.00 0.00 N ATOM 180 CA LEU A 304 11.100 9.405 -0.121 1.00 0.00 C ATOM 181 C LEU A 304 12.557 9.398 -0.573 1.00 0.00 C ATOM 182 O LEU A 304 13.065 10.398 -1.079 1.00 0.00 O ATOM 183 CB LEU A 304 10.254 8.560 -1.076 1.00 0.00 C ATOM 184 CG LEU A 304 8.888 8.118 -0.549 1.00 0.00 C ATOM 185 CD1 LEU A 304 7.914 9.286 -0.543 1.00 0.00 C ATOM 186 CD2 LEU A 304 8.342 6.969 -1.385 1.00 0.00 C ATOM 0 H LEU A 304 10.094 11.073 -0.898 1.00 0.00 H new ATOM 0 HA LEU A 304 11.047 8.975 0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 304 10.101 9.128 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 304 10.823 7.670 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 304 9.010 7.770 0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 304 6.948 8.952 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 304 8.300 10.079 0.098 1.00 0.00 H new ATOM 0 HD13 LEU A 304 7.795 9.666 -1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 304 7.369 6.667 -0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 304 8.235 7.291 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 304 9.030 6.125 -1.337 1.00 0.00 H new ATOM 198 N ALA A 305 13.223 8.263 -0.389 1.00 0.00 N ATOM 199 CA ALA A 305 14.620 8.124 -0.782 1.00 0.00 C ATOM 200 C ALA A 305 14.848 6.827 -1.550 1.00 0.00 C ATOM 201 O ALA A 305 13.997 5.938 -1.553 1.00 0.00 O ATOM 202 CB ALA A 305 15.521 8.180 0.443 1.00 0.00 C ATOM 0 H ALA A 305 12.818 7.426 0.030 1.00 0.00 H new ATOM 0 HA ALA A 305 14.870 8.955 -1.442 1.00 0.00 H new ATOM 0 HB1 ALA A 305 16.561 8.075 0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 305 15.387 9.136 0.950 1.00 0.00 H new ATOM 0 HB3 ALA A 305 15.261 7.369 1.124 1.00 0.00 H new ATOM 208 N ALA A 306 16.002 6.725 -2.201 1.00 0.00 N ATOM 209 CA ALA A 306 16.343 5.535 -2.971 1.00 0.00 C ATOM 210 C ALA A 306 17.191 4.572 -2.148 1.00 0.00 C ATOM 211 O ALA A 306 18.135 3.969 -2.659 1.00 0.00 O ATOM 212 CB ALA A 306 17.072 5.925 -4.249 1.00 0.00 C ATOM 0 H ALA A 306 16.717 7.452 -2.211 1.00 0.00 H new ATOM 0 HA ALA A 306 15.416 5.025 -3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.321 5.027 -4.814 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.431 6.568 -4.852 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.987 6.460 -3.997 1.00 0.00 H new ATOM 218 N ASP A 307 16.850 4.433 -0.872 1.00 0.00 N ATOM 219 CA ASP A 307 17.581 3.543 0.023 1.00 0.00 C ATOM 220 C ASP A 307 16.692 2.397 0.494 1.00 0.00 C ATOM 221 O ASP A 307 15.604 2.619 1.026 1.00 0.00 O ATOM 222 CB ASP A 307 18.114 4.320 1.227 1.00 0.00 C ATOM 223 CG ASP A 307 19.349 5.133 0.891 1.00 0.00 C ATOM 224 OD1 ASP A 307 19.237 6.074 0.078 1.00 0.00 O ATOM 225 OD2 ASP A 307 20.427 4.828 1.442 1.00 0.00 O ATOM 0 H ASP A 307 16.072 4.925 -0.434 1.00 0.00 H new ATOM 0 HA ASP A 307 18.422 3.123 -0.529 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.335 4.985 1.600 1.00 0.00 H new ATOM 0 HB3 ASP A 307 18.349 3.622 2.031 1.00 0.00 H new ATOM 230 N VAL A 308 17.161 1.169 0.294 1.00 0.00 N ATOM 231 CA VAL A 308 16.409 -0.012 0.699 1.00 0.00 C ATOM 232 C VAL A 308 17.115 -0.754 1.828 1.00 0.00 C ATOM 233 O VAL A 308 18.328 -0.959 1.787 1.00 0.00 O ATOM 234 CB VAL A 308 16.201 -0.978 -0.483 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.466 -2.229 -0.028 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.448 -0.287 -1.609 1.00 0.00 C ATOM 0 H VAL A 308 18.059 0.967 -0.146 1.00 0.00 H new ATOM 0 HA VAL A 308 15.438 0.337 1.049 1.00 0.00 H new ATOM 0 HB VAL A 308 17.179 -1.278 -0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.328 -2.899 -0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 308 16.049 -2.734 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.493 -1.952 0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.310 -0.984 -2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.475 0.044 -1.247 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.019 0.575 -1.953 1.00 0.00 H new ATOM 246 N TYR A 309 16.348 -1.153 2.837 1.00 0.00 N ATOM 247 CA TYR A 309 16.901 -1.870 3.980 1.00 0.00 C ATOM 248 C TYR A 309 16.663 -3.371 3.847 1.00 0.00 C ATOM 249 O TYR A 309 15.549 -3.813 3.565 1.00 0.00 O ATOM 250 CB TYR A 309 16.279 -1.357 5.280 1.00 0.00 C ATOM 251 CG TYR A 309 16.532 -2.257 6.468 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.695 -2.139 7.219 1.00 0.00 C ATOM 253 CD2 TYR A 309 15.606 -3.224 6.841 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.930 -2.960 8.305 1.00 0.00 C ATOM 255 CE2 TYR A 309 15.833 -4.048 7.927 1.00 0.00 C ATOM 256 CZ TYR A 309 16.996 -3.912 8.655 1.00 0.00 C ATOM 257 OH TYR A 309 17.226 -4.731 9.737 1.00 0.00 O ATOM 0 H TYR A 309 15.342 -0.992 2.886 1.00 0.00 H new ATOM 0 HA TYR A 309 17.976 -1.691 4.004 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.675 -0.365 5.496 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.204 -1.248 5.140 1.00 0.00 H new ATOM 0 HD1 TYR A 309 18.428 -1.393 6.949 1.00 0.00 H new ATOM 0 HD2 TYR A 309 14.694 -3.333 6.273 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.840 -2.857 8.877 1.00 0.00 H new ATOM 0 HE2 TYR A 309 15.103 -4.794 8.204 1.00 0.00 H new ATOM 0 HH TYR A 309 16.471 -5.345 9.849 1.00 0.00 H new ATOM 267 N VAL A 310 17.719 -4.152 4.054 1.00 0.00 N ATOM 268 CA VAL A 310 17.627 -5.604 3.960 1.00 0.00 C ATOM 269 C VAL A 310 18.206 -6.273 5.202 1.00 0.00 C ATOM 270 O VAL A 310 19.407 -6.528 5.279 1.00 0.00 O ATOM 271 CB VAL A 310 18.363 -6.133 2.715 1.00 0.00 C ATOM 272 CG1 VAL A 310 18.375 -7.654 2.708 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.722 -5.591 1.447 1.00 0.00 C ATOM 0 H VAL A 310 18.648 -3.803 4.288 1.00 0.00 H new ATOM 0 HA VAL A 310 16.568 -5.850 3.879 1.00 0.00 H new ATOM 0 HB VAL A 310 19.396 -5.786 2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.899 -8.010 1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.884 -8.018 3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 310 17.350 -8.026 2.697 1.00 0.00 H new ATOM 0 HG21 VAL A 310 18.255 -5.975 0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.680 -5.907 1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.771 -4.502 1.451 1.00 0.00 H new ATOM 283 N GLY A 311 17.342 -6.554 6.173 1.00 0.00 N ATOM 284 CA GLY A 311 17.786 -7.192 7.399 1.00 0.00 C ATOM 285 C GLY A 311 17.270 -8.610 7.534 1.00 0.00 C ATOM 286 O GLY A 311 16.749 -9.182 6.578 1.00 0.00 O ATOM 0 H GLY A 311 16.343 -6.351 6.133 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.876 -7.201 7.426 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.451 -6.604 8.253 1.00 0.00 H new ATOM 290 N ASN A 312 17.416 -9.180 8.726 1.00 0.00 N ATOM 291 CA ASN A 312 16.962 -10.542 8.983 1.00 0.00 C ATOM 292 C ASN A 312 17.805 -11.551 8.209 1.00 0.00 C ATOM 293 O ASN A 312 17.284 -12.532 7.676 1.00 0.00 O ATOM 294 CB ASN A 312 15.488 -10.691 8.601 1.00 0.00 C ATOM 295 CG ASN A 312 14.791 -11.776 9.399 1.00 0.00 C ATOM 296 OD1 ASN A 312 14.106 -11.494 10.383 1.00 0.00 O ATOM 297 ND2 ASN A 312 14.963 -13.023 8.979 1.00 0.00 N ATOM 0 H ASN A 312 17.845 -8.720 9.529 1.00 0.00 H new ATOM 0 HA ASN A 312 17.076 -10.742 10.048 1.00 0.00 H new ATOM 0 HB2 ASN A 312 14.977 -9.742 8.760 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.412 -10.920 7.538 1.00 0.00 H new ATOM 0 HD21 ASN A 312 14.519 -13.795 9.477 1.00 0.00 H new ATOM 0 HD22 ASN A 312 15.539 -13.210 8.158 1.00 0.00 H new ATOM 304 N LEU A 313 19.109 -11.304 8.151 1.00 0.00 N ATOM 305 CA LEU A 313 20.025 -12.191 7.443 1.00 0.00 C ATOM 306 C LEU A 313 20.304 -13.450 8.258 1.00 0.00 C ATOM 307 O LEU A 313 20.386 -13.418 9.486 1.00 0.00 O ATOM 308 CB LEU A 313 21.337 -11.465 7.139 1.00 0.00 C ATOM 309 CG LEU A 313 21.266 -10.366 6.079 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.524 -9.513 6.109 1.00 0.00 C ATOM 311 CD2 LEU A 313 21.061 -10.970 4.697 1.00 0.00 C ATOM 0 H LEU A 313 19.556 -10.497 8.586 1.00 0.00 H new ATOM 0 HA LEU A 313 19.554 -12.485 6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.709 -11.026 8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 313 22.072 -12.204 6.819 1.00 0.00 H new ATOM 0 HG LEU A 313 20.413 -9.726 6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.455 -8.736 5.348 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.627 -9.051 7.091 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.393 -10.140 5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 313 21.013 -10.173 3.955 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.893 -11.634 4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 313 20.130 -11.536 4.682 1.00 0.00 H new ATOM 323 N PRO A 314 20.455 -14.586 7.561 1.00 0.00 N ATOM 324 CA PRO A 314 20.730 -15.876 8.200 1.00 0.00 C ATOM 325 C PRO A 314 21.815 -15.775 9.267 1.00 0.00 C ATOM 326 O PRO A 314 22.452 -14.733 9.421 1.00 0.00 O ATOM 327 CB PRO A 314 21.202 -16.754 7.038 1.00 0.00 C ATOM 328 CG PRO A 314 20.540 -16.178 5.834 1.00 0.00 C ATOM 329 CD PRO A 314 20.370 -14.697 6.095 1.00 0.00 C ATOM 0 HA PRO A 314 19.856 -16.268 8.720 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.287 -16.732 6.941 1.00 0.00 H new ATOM 0 HB3 PRO A 314 20.916 -17.795 7.187 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.144 -16.347 4.943 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.575 -16.653 5.659 1.00 0.00 H new ATOM 0 HD2 PRO A 314 21.148 -14.112 5.604 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.413 -14.332 5.721 1.00 0.00 H new ATOM 337 N ARG A 315 22.020 -16.864 10.000 1.00 0.00 N ATOM 338 CA ARG A 315 23.027 -16.898 11.053 1.00 0.00 C ATOM 339 C ARG A 315 24.433 -16.875 10.461 1.00 0.00 C ATOM 340 O ARG A 315 25.334 -16.232 11.001 1.00 0.00 O ATOM 341 CB ARG A 315 22.848 -18.145 11.921 1.00 0.00 C ATOM 342 CG ARG A 315 21.859 -17.958 13.060 1.00 0.00 C ATOM 343 CD ARG A 315 20.422 -18.016 12.565 1.00 0.00 C ATOM 344 NE ARG A 315 20.050 -19.358 12.122 1.00 0.00 N ATOM 345 CZ ARG A 315 19.926 -20.394 12.944 1.00 0.00 C ATOM 346 NH1 ARG A 315 20.143 -20.245 14.243 1.00 0.00 N ATOM 347 NH2 ARG A 315 19.584 -21.584 12.466 1.00 0.00 N ATOM 0 H ARG A 315 21.502 -17.735 9.884 1.00 0.00 H new ATOM 0 HA ARG A 315 22.897 -16.011 11.673 1.00 0.00 H new ATOM 0 HB2 ARG A 315 22.513 -18.970 11.292 1.00 0.00 H new ATOM 0 HB3 ARG A 315 23.815 -18.431 12.334 1.00 0.00 H new ATOM 0 HG2 ARG A 315 22.018 -18.731 13.812 1.00 0.00 H new ATOM 0 HG3 ARG A 315 22.039 -16.999 13.546 1.00 0.00 H new ATOM 0 HD2 ARG A 315 19.751 -17.698 13.363 1.00 0.00 H new ATOM 0 HD3 ARG A 315 20.293 -17.314 11.741 1.00 0.00 H new ATOM 0 HE ARG A 315 19.876 -19.507 11.128 1.00 0.00 H new ATOM 0 HH11 ARG A 315 20.406 -19.332 14.615 1.00 0.00 H new ATOM 0 HH12 ARG A 315 20.047 -21.043 14.871 1.00 0.00 H new ATOM 0 HH21 ARG A 315 19.416 -21.703 11.467 1.00 0.00 H new ATOM 0 HH22 ARG A 315 19.489 -22.379 13.098 1.00 0.00 H new ATOM 361 N ASP A 316 24.613 -17.580 9.350 1.00 0.00 N ATOM 362 CA ASP A 316 25.909 -17.641 8.684 1.00 0.00 C ATOM 363 C ASP A 316 25.778 -17.285 7.207 1.00 0.00 C ATOM 364 O ASP A 316 26.421 -17.894 6.352 1.00 0.00 O ATOM 365 CB ASP A 316 26.519 -19.036 8.834 1.00 0.00 C ATOM 366 CG ASP A 316 25.938 -20.030 7.847 1.00 0.00 C ATOM 367 OD1 ASP A 316 24.751 -20.388 7.995 1.00 0.00 O ATOM 368 OD2 ASP A 316 26.670 -20.449 6.927 1.00 0.00 O ATOM 0 H ASP A 316 23.878 -18.118 8.891 1.00 0.00 H new ATOM 0 HA ASP A 316 26.568 -16.913 9.157 1.00 0.00 H new ATOM 0 HB2 ASP A 316 27.598 -18.975 8.692 1.00 0.00 H new ATOM 0 HB3 ASP A 316 26.351 -19.396 9.849 1.00 0.00 H new ATOM 373 N ALA A 317 24.940 -16.296 6.914 1.00 0.00 N ATOM 374 CA ALA A 317 24.725 -15.858 5.540 1.00 0.00 C ATOM 375 C ALA A 317 26.018 -15.339 4.921 1.00 0.00 C ATOM 376 O ALA A 317 26.980 -15.038 5.629 1.00 0.00 O ATOM 377 CB ALA A 317 23.646 -14.787 5.490 1.00 0.00 C ATOM 0 H ALA A 317 24.399 -15.783 7.610 1.00 0.00 H new ATOM 0 HA ALA A 317 24.394 -16.718 4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.496 -14.469 4.458 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.714 -15.191 5.884 1.00 0.00 H new ATOM 0 HB3 ALA A 317 23.954 -13.932 6.092 1.00 0.00 H new ATOM 383 N ARG A 318 26.035 -15.237 3.596 1.00 0.00 N ATOM 384 CA ARG A 318 27.211 -14.755 2.881 1.00 0.00 C ATOM 385 C ARG A 318 26.841 -13.630 1.920 1.00 0.00 C ATOM 386 O ARG A 318 26.008 -13.808 1.030 1.00 0.00 O ATOM 387 CB ARG A 318 27.872 -15.901 2.112 1.00 0.00 C ATOM 388 CG ARG A 318 28.215 -17.100 2.981 1.00 0.00 C ATOM 389 CD ARG A 318 29.242 -17.998 2.310 1.00 0.00 C ATOM 390 NE ARG A 318 29.371 -19.284 2.990 1.00 0.00 N ATOM 391 CZ ARG A 318 30.284 -20.196 2.671 1.00 0.00 C ATOM 392 NH1 ARG A 318 31.143 -19.963 1.688 1.00 0.00 N ATOM 393 NH2 ARG A 318 30.339 -21.342 3.337 1.00 0.00 N ATOM 0 H ARG A 318 25.248 -15.482 2.996 1.00 0.00 H new ATOM 0 HA ARG A 318 27.916 -14.364 3.615 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.206 -16.222 1.311 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.783 -15.533 1.640 1.00 0.00 H new ATOM 0 HG2 ARG A 318 28.602 -16.757 3.940 1.00 0.00 H new ATOM 0 HG3 ARG A 318 27.310 -17.671 3.188 1.00 0.00 H new ATOM 0 HD2 ARG A 318 28.955 -18.164 1.272 1.00 0.00 H new ATOM 0 HD3 ARG A 318 30.209 -17.496 2.297 1.00 0.00 H new ATOM 0 HE ARG A 318 28.725 -19.494 3.751 1.00 0.00 H new ATOM 0 HH11 ARG A 318 31.104 -19.082 1.175 1.00 0.00 H new ATOM 0 HH12 ARG A 318 31.843 -20.664 1.445 1.00 0.00 H new ATOM 0 HH21 ARG A 318 29.680 -21.524 4.094 1.00 0.00 H new ATOM 0 HH22 ARG A 318 31.040 -22.041 3.092 1.00 0.00 H new ATOM 407 N VAL A 319 27.464 -12.471 2.105 1.00 0.00 N ATOM 408 CA VAL A 319 27.201 -11.316 1.255 1.00 0.00 C ATOM 409 C VAL A 319 27.223 -11.703 -0.220 1.00 0.00 C ATOM 410 O VAL A 319 26.668 -11.002 -1.065 1.00 0.00 O ATOM 411 CB VAL A 319 28.229 -10.195 1.496 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.645 -10.726 1.335 1.00 0.00 C ATOM 413 CG2 VAL A 319 27.977 -9.030 0.551 1.00 0.00 C ATOM 0 H VAL A 319 28.155 -12.307 2.837 1.00 0.00 H new ATOM 0 HA VAL A 319 26.208 -10.950 1.517 1.00 0.00 H new ATOM 0 HB VAL A 319 28.116 -9.835 2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.358 -9.920 1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 319 29.818 -11.525 2.056 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.775 -11.114 0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.712 -8.247 0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 319 28.062 -9.373 -0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 319 26.976 -8.634 0.720 1.00 0.00 H new ATOM 423 N SER A 320 27.869 -12.825 -0.521 1.00 0.00 N ATOM 424 CA SER A 320 27.968 -13.305 -1.895 1.00 0.00 C ATOM 425 C SER A 320 26.660 -13.954 -2.339 1.00 0.00 C ATOM 426 O SER A 320 26.169 -13.698 -3.438 1.00 0.00 O ATOM 427 CB SER A 320 29.117 -14.306 -2.027 1.00 0.00 C ATOM 428 OG SER A 320 29.279 -14.722 -3.372 1.00 0.00 O ATOM 0 H SER A 320 28.332 -13.419 0.168 1.00 0.00 H new ATOM 0 HA SER A 320 28.166 -12.448 -2.539 1.00 0.00 H new ATOM 0 HB2 SER A 320 30.041 -13.852 -1.669 1.00 0.00 H new ATOM 0 HB3 SER A 320 28.922 -15.173 -1.396 1.00 0.00 H new ATOM 0 HG SER A 320 30.020 -15.360 -3.430 1.00 0.00 H new ATOM 434 N ASP A 321 26.101 -14.795 -1.475 1.00 0.00 N ATOM 435 CA ASP A 321 24.850 -15.481 -1.776 1.00 0.00 C ATOM 436 C ASP A 321 23.785 -14.490 -2.236 1.00 0.00 C ATOM 437 O ASP A 321 23.076 -14.734 -3.214 1.00 0.00 O ATOM 438 CB ASP A 321 24.356 -16.247 -0.548 1.00 0.00 C ATOM 439 CG ASP A 321 25.072 -17.570 -0.364 1.00 0.00 C ATOM 440 OD1 ASP A 321 25.621 -18.090 -1.358 1.00 0.00 O ATOM 441 OD2 ASP A 321 25.083 -18.087 0.773 1.00 0.00 O ATOM 0 H ASP A 321 26.495 -15.018 -0.561 1.00 0.00 H new ATOM 0 HA ASP A 321 25.036 -16.188 -2.584 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.499 -15.633 0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.285 -16.427 -0.642 1.00 0.00 H new ATOM 446 N LEU A 322 23.676 -13.374 -1.525 1.00 0.00 N ATOM 447 CA LEU A 322 22.695 -12.346 -1.859 1.00 0.00 C ATOM 448 C LEU A 322 22.999 -11.726 -3.219 1.00 0.00 C ATOM 449 O LEU A 322 22.150 -11.709 -4.110 1.00 0.00 O ATOM 450 CB LEU A 322 22.679 -11.260 -0.782 1.00 0.00 C ATOM 451 CG LEU A 322 21.975 -9.955 -1.157 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.466 -10.115 -1.060 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.451 -8.818 -0.264 1.00 0.00 C ATOM 0 H LEU A 322 24.254 -13.157 -0.713 1.00 0.00 H new ATOM 0 HA LEU A 322 21.713 -12.816 -1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.199 -11.666 0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.709 -11.029 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 322 22.228 -9.711 -2.189 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.982 -9.176 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.139 -10.901 -1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.193 -10.383 -0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.940 -7.897 -0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.228 -9.055 0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.526 -8.687 -0.384 1.00 0.00 H new ATOM 465 N LYS A 323 24.218 -11.219 -3.373 1.00 0.00 N ATOM 466 CA LYS A 323 24.637 -10.600 -4.625 1.00 0.00 C ATOM 467 C LYS A 323 24.344 -11.516 -5.809 1.00 0.00 C ATOM 468 O LYS A 323 23.778 -11.086 -6.814 1.00 0.00 O ATOM 469 CB LYS A 323 26.130 -10.269 -4.580 1.00 0.00 C ATOM 470 CG LYS A 323 26.484 -9.194 -3.567 1.00 0.00 C ATOM 471 CD LYS A 323 27.959 -9.234 -3.204 1.00 0.00 C ATOM 472 CE LYS A 323 28.449 -7.880 -2.714 1.00 0.00 C ATOM 473 NZ LYS A 323 29.932 -7.840 -2.585 1.00 0.00 N ATOM 0 H LYS A 323 24.933 -11.225 -2.646 1.00 0.00 H new ATOM 0 HA LYS A 323 24.071 -9.677 -4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.688 -11.176 -4.345 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.452 -9.944 -5.570 1.00 0.00 H new ATOM 0 HG2 LYS A 323 26.235 -8.214 -3.973 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.883 -9.328 -2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 323 28.124 -9.984 -2.430 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.541 -9.540 -4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 323 28.124 -7.104 -3.407 1.00 0.00 H new ATOM 0 HE3 LYS A 323 27.994 -7.657 -1.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 30.226 -6.901 -2.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 30.241 -8.564 -1.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 30.366 -8.028 -3.511 1.00 0.00 H new ATOM 487 N ARG A 324 24.732 -12.781 -5.683 1.00 0.00 N ATOM 488 CA ARG A 324 24.511 -13.758 -6.743 1.00 0.00 C ATOM 489 C ARG A 324 23.121 -13.595 -7.350 1.00 0.00 C ATOM 490 O ARG A 324 22.982 -13.333 -8.544 1.00 0.00 O ATOM 491 CB ARG A 324 24.680 -15.178 -6.200 1.00 0.00 C ATOM 492 CG ARG A 324 25.059 -16.195 -7.264 1.00 0.00 C ATOM 493 CD ARG A 324 23.837 -16.697 -8.016 1.00 0.00 C ATOM 494 NE ARG A 324 23.122 -17.730 -7.273 1.00 0.00 N ATOM 495 CZ ARG A 324 22.074 -18.390 -7.754 1.00 0.00 C ATOM 496 NH1 ARG A 324 21.622 -18.125 -8.972 1.00 0.00 N ATOM 497 NH2 ARG A 324 21.476 -19.317 -7.016 1.00 0.00 N ATOM 0 H ARG A 324 25.201 -13.153 -4.857 1.00 0.00 H new ATOM 0 HA ARG A 324 25.252 -13.585 -7.524 1.00 0.00 H new ATOM 0 HB2 ARG A 324 25.446 -15.173 -5.425 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.749 -15.490 -5.726 1.00 0.00 H new ATOM 0 HG2 ARG A 324 25.760 -15.744 -7.967 1.00 0.00 H new ATOM 0 HG3 ARG A 324 25.572 -17.036 -6.798 1.00 0.00 H new ATOM 0 HD2 ARG A 324 23.165 -15.862 -8.213 1.00 0.00 H new ATOM 0 HD3 ARG A 324 24.145 -17.094 -8.983 1.00 0.00 H new ATOM 0 HE ARG A 324 23.445 -17.958 -6.333 1.00 0.00 H new ATOM 0 HH11 ARG A 324 22.079 -17.413 -9.542 1.00 0.00 H new ATOM 0 HH12 ARG A 324 20.817 -18.633 -9.339 1.00 0.00 H new ATOM 0 HH21 ARG A 324 21.821 -19.523 -6.079 1.00 0.00 H new ATOM 0 HH22 ARG A 324 20.672 -19.823 -7.386 1.00 0.00 H new ATOM 511 N ALA A 325 22.096 -13.754 -6.520 1.00 0.00 N ATOM 512 CA ALA A 325 20.717 -13.623 -6.974 1.00 0.00 C ATOM 513 C ALA A 325 20.466 -12.245 -7.578 1.00 0.00 C ATOM 514 O ALA A 325 20.244 -12.115 -8.782 1.00 0.00 O ATOM 515 CB ALA A 325 19.755 -13.881 -5.824 1.00 0.00 C ATOM 0 H ALA A 325 22.194 -13.974 -5.529 1.00 0.00 H new ATOM 0 HA ALA A 325 20.544 -14.368 -7.751 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.729 -13.780 -6.178 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.909 -14.890 -5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.937 -13.159 -5.028 1.00 0.00 H new ATOM 521 N LEU A 326 20.502 -11.220 -6.734 1.00 0.00 N ATOM 522 CA LEU A 326 20.278 -9.851 -7.185 1.00 0.00 C ATOM 523 C LEU A 326 20.848 -9.637 -8.583 1.00 0.00 C ATOM 524 O LEU A 326 20.180 -9.087 -9.459 1.00 0.00 O ATOM 525 CB LEU A 326 20.913 -8.861 -6.206 1.00 0.00 C ATOM 526 CG LEU A 326 20.511 -9.015 -4.739 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.253 -8.009 -3.873 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.006 -8.853 -4.579 1.00 0.00 C ATOM 0 H LEU A 326 20.684 -11.311 -5.734 1.00 0.00 H new ATOM 0 HA LEU A 326 19.202 -9.678 -7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 326 21.997 -8.956 -6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.660 -7.851 -6.527 1.00 0.00 H new ATOM 0 HG LEU A 326 20.785 -10.017 -4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 326 20.954 -8.134 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.327 -8.173 -3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.011 -6.998 -4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 326 18.738 -8.966 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 326 18.708 -7.864 -4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.494 -9.614 -5.168 1.00 0.00 H new ATOM 540 N ARG A 327 22.085 -10.077 -8.786 1.00 0.00 N ATOM 541 CA ARG A 327 22.744 -9.936 -10.079 1.00 0.00 C ATOM 542 C ARG A 327 21.791 -10.288 -11.217 1.00 0.00 C ATOM 543 O ARG A 327 21.406 -9.425 -12.006 1.00 0.00 O ATOM 544 CB ARG A 327 23.985 -10.829 -10.144 1.00 0.00 C ATOM 545 CG ARG A 327 25.068 -10.300 -11.069 1.00 0.00 C ATOM 546 CD ARG A 327 24.757 -10.608 -12.525 1.00 0.00 C ATOM 547 NE ARG A 327 24.568 -12.038 -12.753 1.00 0.00 N ATOM 548 CZ ARG A 327 24.292 -12.563 -13.942 1.00 0.00 C ATOM 549 NH1 ARG A 327 24.173 -11.779 -15.005 1.00 0.00 N ATOM 550 NH2 ARG A 327 24.134 -13.874 -14.070 1.00 0.00 N ATOM 0 H ARG A 327 22.652 -10.534 -8.072 1.00 0.00 H new ATOM 0 HA ARG A 327 23.048 -8.895 -10.191 1.00 0.00 H new ATOM 0 HB2 ARG A 327 24.397 -10.938 -9.141 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.689 -11.824 -10.476 1.00 0.00 H new ATOM 0 HG2 ARG A 327 25.166 -9.222 -10.937 1.00 0.00 H new ATOM 0 HG3 ARG A 327 26.027 -10.743 -10.799 1.00 0.00 H new ATOM 0 HD2 ARG A 327 23.857 -10.071 -12.825 1.00 0.00 H new ATOM 0 HD3 ARG A 327 25.570 -10.245 -13.154 1.00 0.00 H new ATOM 0 HE ARG A 327 24.653 -12.668 -11.956 1.00 0.00 H new ATOM 0 HH11 ARG A 327 24.293 -10.771 -14.911 1.00 0.00 H new ATOM 0 HH12 ARG A 327 23.961 -12.185 -15.917 1.00 0.00 H new ATOM 0 HH21 ARG A 327 24.224 -14.481 -13.255 1.00 0.00 H new ATOM 0 HH22 ARG A 327 23.922 -14.275 -14.983 1.00 0.00 H new ATOM 564 N GLU A 328 21.415 -11.560 -11.294 1.00 0.00 N ATOM 565 CA GLU A 328 20.507 -12.026 -12.337 1.00 0.00 C ATOM 566 C GLU A 328 19.196 -11.245 -12.305 1.00 0.00 C ATOM 567 O GLU A 328 18.769 -10.686 -13.316 1.00 0.00 O ATOM 568 CB GLU A 328 20.228 -13.521 -12.170 1.00 0.00 C ATOM 569 CG GLU A 328 21.484 -14.375 -12.136 1.00 0.00 C ATOM 570 CD GLU A 328 21.243 -15.788 -12.630 1.00 0.00 C ATOM 571 OE1 GLU A 328 20.258 -15.997 -13.370 1.00 0.00 O ATOM 572 OE2 GLU A 328 22.037 -16.684 -12.278 1.00 0.00 O ATOM 0 H GLU A 328 21.724 -12.286 -10.648 1.00 0.00 H new ATOM 0 HA GLU A 328 20.986 -11.859 -13.302 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.668 -13.677 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 328 19.593 -13.857 -12.989 1.00 0.00 H new ATOM 0 HG2 GLU A 328 22.254 -13.906 -12.749 1.00 0.00 H new ATOM 0 HG3 GLU A 328 21.867 -14.411 -11.116 1.00 0.00 H new ATOM 579 N LEU A 329 18.562 -11.212 -11.139 1.00 0.00 N ATOM 580 CA LEU A 329 17.299 -10.501 -10.974 1.00 0.00 C ATOM 581 C LEU A 329 17.374 -9.108 -11.590 1.00 0.00 C ATOM 582 O LEU A 329 16.353 -8.515 -11.934 1.00 0.00 O ATOM 583 CB LEU A 329 16.940 -10.397 -9.491 1.00 0.00 C ATOM 584 CG LEU A 329 16.520 -11.699 -8.808 1.00 0.00 C ATOM 585 CD1 LEU A 329 16.597 -11.559 -7.296 1.00 0.00 C ATOM 586 CD2 LEU A 329 15.115 -12.097 -9.237 1.00 0.00 C ATOM 0 H LEU A 329 18.902 -11.669 -10.293 1.00 0.00 H new ATOM 0 HA LEU A 329 16.522 -11.065 -11.491 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.800 -9.991 -8.957 1.00 0.00 H new ATOM 0 HB3 LEU A 329 16.129 -9.676 -9.384 1.00 0.00 H new ATOM 0 HG LEU A 329 17.209 -12.486 -9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 329 16.294 -12.496 -6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 329 17.620 -11.322 -7.004 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.932 -10.759 -6.970 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.833 -13.026 -8.741 1.00 0.00 H new ATOM 0 HD22 LEU A 329 14.413 -11.310 -8.960 1.00 0.00 H new ATOM 0 HD23 LEU A 329 15.091 -12.241 -10.317 1.00 0.00 H new ATOM 598 N GLY A 330 18.592 -8.593 -11.729 1.00 0.00 N ATOM 599 CA GLY A 330 18.778 -7.274 -12.306 1.00 0.00 C ATOM 600 C GLY A 330 18.646 -6.168 -11.278 1.00 0.00 C ATOM 601 O GLY A 330 18.389 -5.015 -11.626 1.00 0.00 O ATOM 0 H GLY A 330 19.453 -9.065 -11.453 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.763 -7.219 -12.770 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.044 -7.120 -13.097 1.00 0.00 H new ATOM 605 N SER A 331 18.820 -6.518 -10.008 1.00 0.00 N ATOM 606 CA SER A 331 18.713 -5.547 -8.925 1.00 0.00 C ATOM 607 C SER A 331 20.089 -5.214 -8.356 1.00 0.00 C ATOM 608 O SER A 331 20.316 -5.317 -7.150 1.00 0.00 O ATOM 609 CB SER A 331 17.806 -6.085 -7.817 1.00 0.00 C ATOM 610 OG SER A 331 18.498 -7.009 -6.995 1.00 0.00 O ATOM 0 H SER A 331 19.036 -7.467 -9.703 1.00 0.00 H new ATOM 0 HA SER A 331 18.276 -4.634 -9.330 1.00 0.00 H new ATOM 0 HB2 SER A 331 17.438 -5.258 -7.210 1.00 0.00 H new ATOM 0 HB3 SER A 331 16.934 -6.568 -8.259 1.00 0.00 H new ATOM 0 HG SER A 331 19.197 -6.540 -6.493 1.00 0.00 H new ATOM 616 N VAL A 332 21.005 -4.815 -9.233 1.00 0.00 N ATOM 617 CA VAL A 332 22.358 -4.466 -8.819 1.00 0.00 C ATOM 618 C VAL A 332 22.529 -2.955 -8.716 1.00 0.00 C ATOM 619 O VAL A 332 22.663 -2.251 -9.717 1.00 0.00 O ATOM 620 CB VAL A 332 23.407 -5.025 -9.800 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.814 -4.747 -9.293 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.193 -6.515 -10.016 1.00 0.00 C ATOM 0 H VAL A 332 20.834 -4.726 -10.235 1.00 0.00 H new ATOM 0 HA VAL A 332 22.514 -4.914 -7.838 1.00 0.00 H new ATOM 0 HB VAL A 332 23.287 -4.522 -10.759 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.541 -5.149 -9.999 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.960 -3.671 -9.195 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.951 -5.221 -8.321 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.942 -6.893 -10.711 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.285 -7.038 -9.064 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.198 -6.684 -10.428 1.00 0.00 H new ATOM 632 N PRO A 333 22.525 -2.442 -7.477 1.00 0.00 N ATOM 633 CA PRO A 333 22.680 -1.008 -7.213 1.00 0.00 C ATOM 634 C PRO A 333 24.120 -0.539 -7.387 1.00 0.00 C ATOM 635 O PRO A 333 25.016 -1.339 -7.661 1.00 0.00 O ATOM 636 CB PRO A 333 22.245 -0.868 -5.752 1.00 0.00 C ATOM 637 CG PRO A 333 22.536 -2.195 -5.141 1.00 0.00 C ATOM 638 CD PRO A 333 22.371 -3.222 -6.238 1.00 0.00 C ATOM 0 HA PRO A 333 22.098 -0.401 -7.906 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.795 -0.072 -5.250 1.00 0.00 H new ATOM 0 HB3 PRO A 333 21.186 -0.621 -5.676 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.547 -2.221 -4.735 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.855 -2.398 -4.314 1.00 0.00 H new ATOM 0 HD2 PRO A 333 23.122 -4.009 -6.165 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.396 -3.706 -6.189 1.00 0.00 H new ATOM 646 N LEU A 334 24.337 0.762 -7.226 1.00 0.00 N ATOM 647 CA LEU A 334 25.670 1.338 -7.364 1.00 0.00 C ATOM 648 C LEU A 334 26.519 1.051 -6.130 1.00 0.00 C ATOM 649 O LEU A 334 27.665 0.616 -6.240 1.00 0.00 O ATOM 650 CB LEU A 334 25.573 2.848 -7.591 1.00 0.00 C ATOM 651 CG LEU A 334 24.681 3.297 -8.749 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.401 4.789 -8.659 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.325 2.952 -10.084 1.00 0.00 C ATOM 0 H LEU A 334 23.607 1.438 -7.000 1.00 0.00 H new ATOM 0 HA LEU A 334 26.150 0.877 -8.227 1.00 0.00 H new ATOM 0 HB2 LEU A 334 25.205 3.310 -6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.578 3.235 -7.762 1.00 0.00 H new ATOM 0 HG LEU A 334 23.732 2.765 -8.679 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.765 5.091 -9.491 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.896 5.008 -7.718 1.00 0.00 H new ATOM 0 HD13 LEU A 334 25.341 5.339 -8.703 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.676 3.279 -10.896 1.00 0.00 H new ATOM 0 HD22 LEU A 334 26.288 3.456 -10.164 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.473 1.874 -10.149 1.00 0.00 H new ATOM 665 N ARG A 335 25.947 1.296 -4.955 1.00 0.00 N ATOM 666 CA ARG A 335 26.651 1.063 -3.700 1.00 0.00 C ATOM 667 C ARG A 335 25.852 0.130 -2.794 1.00 0.00 C ATOM 668 O ARG A 335 24.630 0.244 -2.691 1.00 0.00 O ATOM 669 CB ARG A 335 26.911 2.389 -2.983 1.00 0.00 C ATOM 670 CG ARG A 335 27.450 2.222 -1.571 1.00 0.00 C ATOM 671 CD ARG A 335 27.260 3.488 -0.750 1.00 0.00 C ATOM 672 NE ARG A 335 28.363 4.428 -0.932 1.00 0.00 N ATOM 673 CZ ARG A 335 28.472 5.571 -0.263 1.00 0.00 C ATOM 674 NH1 ARG A 335 27.551 5.912 0.628 1.00 0.00 N ATOM 675 NH2 ARG A 335 29.505 6.374 -0.484 1.00 0.00 N ATOM 0 H ARG A 335 24.999 1.656 -4.846 1.00 0.00 H new ATOM 0 HA ARG A 335 27.605 0.589 -3.930 1.00 0.00 H new ATOM 0 HB2 ARG A 335 27.621 2.975 -3.567 1.00 0.00 H new ATOM 0 HB3 ARG A 335 25.983 2.959 -2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 335 26.942 1.390 -1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 335 28.509 1.969 -1.612 1.00 0.00 H new ATOM 0 HD2 ARG A 335 26.324 3.968 -1.035 1.00 0.00 H new ATOM 0 HD3 ARG A 335 27.176 3.227 0.305 1.00 0.00 H new ATOM 0 HE ARG A 335 29.089 4.194 -1.609 1.00 0.00 H new ATOM 0 HH11 ARG A 335 26.756 5.296 0.801 1.00 0.00 H new ATOM 0 HH12 ARG A 335 27.637 6.790 1.140 1.00 0.00 H new ATOM 0 HH21 ARG A 335 30.216 6.114 -1.168 1.00 0.00 H new ATOM 0 HH22 ARG A 335 29.588 7.251 0.030 1.00 0.00 H new ATOM 689 N LEU A 336 26.550 -0.791 -2.140 1.00 0.00 N ATOM 690 CA LEU A 336 25.906 -1.744 -1.242 1.00 0.00 C ATOM 691 C LEU A 336 26.692 -1.885 0.058 1.00 0.00 C ATOM 692 O LEU A 336 27.918 -2.003 0.045 1.00 0.00 O ATOM 693 CB LEU A 336 25.776 -3.108 -1.923 1.00 0.00 C ATOM 694 CG LEU A 336 24.928 -4.147 -1.188 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.530 -5.273 -2.129 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.682 -4.696 0.015 1.00 0.00 C ATOM 0 H LEU A 336 27.562 -0.899 -2.214 1.00 0.00 H new ATOM 0 HA LEU A 336 24.911 -1.367 -1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.351 -2.957 -2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.776 -3.518 -2.064 1.00 0.00 H new ATOM 0 HG LEU A 336 24.020 -3.661 -0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 336 23.927 -6.003 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.951 -4.867 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.426 -5.758 -2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 336 25.064 -5.434 0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.607 -5.166 -0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.916 -3.881 0.700 1.00 0.00 H new ATOM 708 N THR A 337 25.978 -1.874 1.179 1.00 0.00 N ATOM 709 CA THR A 337 26.608 -2.001 2.487 1.00 0.00 C ATOM 710 C THR A 337 26.128 -3.255 3.209 1.00 0.00 C ATOM 711 O THR A 337 24.933 -3.545 3.240 1.00 0.00 O ATOM 712 CB THR A 337 26.321 -0.772 3.371 1.00 0.00 C ATOM 713 OG1 THR A 337 26.673 0.427 2.672 1.00 0.00 O ATOM 714 CG2 THR A 337 27.098 -0.851 4.676 1.00 0.00 C ATOM 0 H THR A 337 24.963 -1.778 1.207 1.00 0.00 H new ATOM 0 HA THR A 337 27.682 -2.073 2.315 1.00 0.00 H new ATOM 0 HB THR A 337 25.256 -0.758 3.601 1.00 0.00 H new ATOM 0 HG1 THR A 337 26.486 1.204 3.240 1.00 0.00 H new ATOM 0 HG21 THR A 337 26.879 0.027 5.283 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.806 -1.750 5.219 1.00 0.00 H new ATOM 0 HG23 THR A 337 28.166 -0.887 4.462 1.00 0.00 H new ATOM 722 N TRP A 338 27.068 -3.994 3.788 1.00 0.00 N ATOM 723 CA TRP A 338 26.739 -5.218 4.511 1.00 0.00 C ATOM 724 C TRP A 338 27.416 -5.241 5.877 1.00 0.00 C ATOM 725 O TRP A 338 28.548 -4.783 6.025 1.00 0.00 O ATOM 726 CB TRP A 338 27.161 -6.443 3.698 1.00 0.00 C ATOM 727 CG TRP A 338 27.000 -7.734 4.442 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.737 -8.163 5.508 1.00 0.00 C ATOM 729 CD2 TRP A 338 26.042 -8.764 4.174 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.296 -9.397 5.919 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.256 -9.787 5.118 1.00 0.00 C ATOM 732 CE3 TRP A 338 25.022 -8.920 3.231 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.488 -10.949 5.143 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.262 -10.073 3.256 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.498 -11.075 4.207 1.00 0.00 C ATOM 0 H TRP A 338 28.062 -3.768 3.771 1.00 0.00 H new ATOM 0 HA TRP A 338 25.660 -5.244 4.661 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.571 -6.483 2.783 1.00 0.00 H new ATOM 0 HB3 TRP A 338 28.204 -6.331 3.400 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.548 -7.613 5.962 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.681 -9.936 6.695 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.832 -8.152 2.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.668 -11.723 5.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.473 -10.205 2.531 1.00 0.00 H new ATOM 0 HH2 TRP A 338 23.886 -11.965 4.201 1.00 0.00 H new ATOM 746 N GLN A 339 26.715 -5.778 6.870 1.00 0.00 N ATOM 747 CA GLN A 339 27.250 -5.860 8.224 1.00 0.00 C ATOM 748 C GLN A 339 26.997 -7.238 8.827 1.00 0.00 C ATOM 749 O GLN A 339 25.924 -7.815 8.654 1.00 0.00 O ATOM 750 CB GLN A 339 26.624 -4.781 9.109 1.00 0.00 C ATOM 751 CG GLN A 339 26.913 -3.365 8.638 1.00 0.00 C ATOM 752 CD GLN A 339 25.963 -2.345 9.236 1.00 0.00 C ATOM 753 OE1 GLN A 339 26.103 -1.956 10.396 1.00 0.00 O ATOM 754 NE2 GLN A 339 24.990 -1.907 8.446 1.00 0.00 N ATOM 0 H GLN A 339 25.776 -6.162 6.763 1.00 0.00 H new ATOM 0 HA GLN A 339 28.327 -5.698 8.172 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.545 -4.931 9.142 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.994 -4.899 10.128 1.00 0.00 H new ATOM 0 HG2 GLN A 339 27.937 -3.100 8.902 1.00 0.00 H new ATOM 0 HG3 GLN A 339 26.844 -3.327 7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 339 24.912 -2.257 7.491 1.00 0.00 H new ATOM 0 HE22 GLN A 339 24.321 -1.221 8.794 1.00 0.00 H new ATOM 763 N GLY A 340 27.994 -7.761 9.535 1.00 0.00 N ATOM 764 CA GLY A 340 27.859 -9.068 10.152 1.00 0.00 C ATOM 765 C GLY A 340 27.117 -9.012 11.473 1.00 0.00 C ATOM 766 O GLY A 340 25.934 -9.342 11.558 1.00 0.00 O ATOM 0 H GLY A 340 28.892 -7.303 9.692 1.00 0.00 H new ATOM 0 HA2 GLY A 340 27.331 -9.735 9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 340 28.849 -9.494 10.313 1.00 0.00 H new ATOM 770 N PRO A 341 27.820 -8.587 12.533 1.00 0.00 N ATOM 771 CA PRO A 341 27.240 -8.481 13.875 1.00 0.00 C ATOM 772 C PRO A 341 25.868 -7.815 13.863 1.00 0.00 C ATOM 773 O PRO A 341 25.077 -7.986 14.790 1.00 0.00 O ATOM 774 CB PRO A 341 28.250 -7.612 14.630 1.00 0.00 C ATOM 775 CG PRO A 341 29.551 -7.865 13.949 1.00 0.00 C ATOM 776 CD PRO A 341 29.234 -8.178 12.504 1.00 0.00 C ATOM 0 HA PRO A 341 27.077 -9.459 14.327 1.00 0.00 H new ATOM 0 HB2 PRO A 341 27.978 -6.558 14.584 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.296 -7.884 15.685 1.00 0.00 H new ATOM 0 HG2 PRO A 341 30.201 -6.993 14.022 1.00 0.00 H new ATOM 0 HG3 PRO A 341 30.078 -8.696 14.418 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.385 -7.309 11.864 1.00 0.00 H new ATOM 0 HD3 PRO A 341 29.872 -8.973 12.118 1.00 0.00 H new ATOM 784 N ARG A 342 25.594 -7.056 12.808 1.00 0.00 N ATOM 785 CA ARG A 342 24.317 -6.364 12.676 1.00 0.00 C ATOM 786 C ARG A 342 23.339 -7.182 11.838 1.00 0.00 C ATOM 787 O ARG A 342 22.123 -7.067 11.997 1.00 0.00 O ATOM 788 CB ARG A 342 24.522 -4.987 12.040 1.00 0.00 C ATOM 789 CG ARG A 342 25.099 -3.955 12.995 1.00 0.00 C ATOM 790 CD ARG A 342 24.062 -3.488 14.003 1.00 0.00 C ATOM 791 NE ARG A 342 24.493 -2.288 14.716 1.00 0.00 N ATOM 792 CZ ARG A 342 25.467 -2.280 15.619 1.00 0.00 C ATOM 793 NH1 ARG A 342 26.108 -3.401 15.918 1.00 0.00 N ATOM 794 NH2 ARG A 342 25.802 -1.147 16.225 1.00 0.00 N ATOM 0 H ARG A 342 26.238 -6.904 12.032 1.00 0.00 H new ATOM 0 HA ARG A 342 23.896 -6.237 13.674 1.00 0.00 H new ATOM 0 HB2 ARG A 342 25.187 -5.088 11.182 1.00 0.00 H new ATOM 0 HB3 ARG A 342 23.566 -4.625 11.662 1.00 0.00 H new ATOM 0 HG2 ARG A 342 25.953 -4.382 13.521 1.00 0.00 H new ATOM 0 HG3 ARG A 342 25.468 -3.100 12.429 1.00 0.00 H new ATOM 0 HD2 ARG A 342 23.122 -3.286 13.489 1.00 0.00 H new ATOM 0 HD3 ARG A 342 23.868 -4.286 14.720 1.00 0.00 H new ATOM 0 HE ARG A 342 24.020 -1.408 14.509 1.00 0.00 H new ATOM 0 HH11 ARG A 342 25.854 -4.273 15.454 1.00 0.00 H new ATOM 0 HH12 ARG A 342 26.856 -3.391 16.612 1.00 0.00 H new ATOM 0 HH21 ARG A 342 25.311 -0.282 15.997 1.00 0.00 H new ATOM 0 HH22 ARG A 342 26.550 -1.141 16.918 1.00 0.00 H new ATOM 808 N ARG A 343 23.878 -8.008 10.947 1.00 0.00 N ATOM 809 CA ARG A 343 23.053 -8.844 10.084 1.00 0.00 C ATOM 810 C ARG A 343 22.081 -7.994 9.270 1.00 0.00 C ATOM 811 O ARG A 343 20.891 -8.298 9.191 1.00 0.00 O ATOM 812 CB ARG A 343 22.277 -9.866 10.917 1.00 0.00 C ATOM 813 CG ARG A 343 23.143 -10.626 11.909 1.00 0.00 C ATOM 814 CD ARG A 343 23.892 -11.766 11.235 1.00 0.00 C ATOM 815 NE ARG A 343 24.459 -12.697 12.206 1.00 0.00 N ATOM 816 CZ ARG A 343 23.725 -13.475 12.994 1.00 0.00 C ATOM 817 NH1 ARG A 343 22.402 -13.434 12.925 1.00 0.00 N ATOM 818 NH2 ARG A 343 24.315 -14.297 13.853 1.00 0.00 N ATOM 0 H ARG A 343 24.882 -8.116 10.804 1.00 0.00 H new ATOM 0 HA ARG A 343 23.713 -9.372 9.395 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.483 -9.353 11.459 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.796 -10.579 10.247 1.00 0.00 H new ATOM 0 HG2 ARG A 343 23.856 -9.942 12.369 1.00 0.00 H new ATOM 0 HG3 ARG A 343 22.519 -11.022 12.710 1.00 0.00 H new ATOM 0 HD2 ARG A 343 23.214 -12.303 10.571 1.00 0.00 H new ATOM 0 HD3 ARG A 343 24.690 -11.359 10.614 1.00 0.00 H new ATOM 0 HE ARG A 343 25.474 -12.753 12.284 1.00 0.00 H new ATOM 0 HH11 ARG A 343 21.945 -12.804 12.266 1.00 0.00 H new ATOM 0 HH12 ARG A 343 21.841 -14.032 13.531 1.00 0.00 H new ATOM 0 HH21 ARG A 343 25.333 -14.332 13.909 1.00 0.00 H new ATOM 0 HH22 ARG A 343 23.751 -14.894 14.458 1.00 0.00 H new ATOM 832 N ARG A 344 22.598 -6.927 8.668 1.00 0.00 N ATOM 833 CA ARG A 344 21.776 -6.032 7.863 1.00 0.00 C ATOM 834 C ARG A 344 22.520 -5.599 6.602 1.00 0.00 C ATOM 835 O ARG A 344 23.749 -5.627 6.554 1.00 0.00 O ATOM 836 CB ARG A 344 21.374 -4.802 8.678 1.00 0.00 C ATOM 837 CG ARG A 344 22.531 -3.863 8.976 1.00 0.00 C ATOM 838 CD ARG A 344 22.044 -2.542 9.551 1.00 0.00 C ATOM 839 NE ARG A 344 21.176 -2.736 10.709 1.00 0.00 N ATOM 840 CZ ARG A 344 20.712 -1.740 11.455 1.00 0.00 C ATOM 841 NH1 ARG A 344 21.030 -0.486 11.164 1.00 0.00 N ATOM 842 NH2 ARG A 344 19.927 -1.997 12.494 1.00 0.00 N ATOM 0 H ARG A 344 23.581 -6.662 8.723 1.00 0.00 H new ATOM 0 HA ARG A 344 20.877 -6.573 7.567 1.00 0.00 H new ATOM 0 HB2 ARG A 344 20.603 -4.254 8.136 1.00 0.00 H new ATOM 0 HB3 ARG A 344 20.931 -5.129 9.619 1.00 0.00 H new ATOM 0 HG2 ARG A 344 23.214 -4.338 9.681 1.00 0.00 H new ATOM 0 HG3 ARG A 344 23.095 -3.677 8.062 1.00 0.00 H new ATOM 0 HD2 ARG A 344 22.902 -1.934 9.839 1.00 0.00 H new ATOM 0 HD3 ARG A 344 21.504 -1.989 8.782 1.00 0.00 H new ATOM 0 HE ARG A 344 20.911 -3.689 10.959 1.00 0.00 H new ATOM 0 HH11 ARG A 344 21.632 -0.285 10.366 1.00 0.00 H new ATOM 0 HH12 ARG A 344 20.672 0.277 11.738 1.00 0.00 H new ATOM 0 HH21 ARG A 344 19.680 -2.960 12.720 1.00 0.00 H new ATOM 0 HH22 ARG A 344 19.571 -1.231 13.066 1.00 0.00 H new ATOM 856 N ALA A 345 21.765 -5.198 5.585 1.00 0.00 N ATOM 857 CA ALA A 345 22.351 -4.758 4.325 1.00 0.00 C ATOM 858 C ALA A 345 21.591 -3.567 3.752 1.00 0.00 C ATOM 859 O ALA A 345 20.364 -3.504 3.832 1.00 0.00 O ATOM 860 CB ALA A 345 22.373 -5.904 3.324 1.00 0.00 C ATOM 0 H ALA A 345 20.746 -5.169 5.609 1.00 0.00 H new ATOM 0 HA ALA A 345 23.376 -4.441 4.521 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.813 -5.561 2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 345 22.967 -6.726 3.725 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.355 -6.247 3.142 1.00 0.00 H new ATOM 866 N PHE A 346 22.328 -2.623 3.175 1.00 0.00 N ATOM 867 CA PHE A 346 21.723 -1.432 2.590 1.00 0.00 C ATOM 868 C PHE A 346 21.982 -1.373 1.087 1.00 0.00 C ATOM 869 O PHE A 346 23.103 -1.598 0.629 1.00 0.00 O ATOM 870 CB PHE A 346 22.271 -0.173 3.263 1.00 0.00 C ATOM 871 CG PHE A 346 21.786 0.013 4.672 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.440 0.210 4.935 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.676 -0.008 5.734 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.990 0.381 6.231 1.00 0.00 C ATOM 875 CE2 PHE A 346 22.232 0.162 7.031 1.00 0.00 C ATOM 876 CZ PHE A 346 20.887 0.358 7.280 1.00 0.00 C ATOM 0 H PHE A 346 23.345 -2.660 3.100 1.00 0.00 H new ATOM 0 HA PHE A 346 20.647 -1.484 2.754 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.360 -0.217 3.265 1.00 0.00 H new ATOM 0 HB3 PHE A 346 21.988 0.698 2.672 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.734 0.230 4.118 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.729 -0.159 5.546 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.938 0.532 6.422 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.936 0.142 7.850 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.538 0.493 8.293 1.00 0.00 H new ATOM 886 N LEU A 347 20.937 -1.070 0.324 1.00 0.00 N ATOM 887 CA LEU A 347 21.049 -0.981 -1.127 1.00 0.00 C ATOM 888 C LEU A 347 20.842 0.453 -1.603 1.00 0.00 C ATOM 889 O LEU A 347 19.794 1.053 -1.361 1.00 0.00 O ATOM 890 CB LEU A 347 20.029 -1.905 -1.795 1.00 0.00 C ATOM 891 CG LEU A 347 20.018 -3.355 -1.310 1.00 0.00 C ATOM 892 CD1 LEU A 347 18.700 -4.026 -1.664 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.187 -4.125 -1.904 1.00 0.00 C ATOM 0 H LEU A 347 20.002 -0.882 0.687 1.00 0.00 H new ATOM 0 HA LEU A 347 22.054 -1.296 -1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.035 -1.485 -1.644 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.216 -1.904 -2.869 1.00 0.00 H new ATOM 0 HG LEU A 347 20.123 -3.356 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 347 18.710 -5.057 -1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 347 17.879 -3.488 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.565 -4.014 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.163 -5.155 -1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.114 -4.115 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.123 -3.657 -1.599 1.00 0.00 H new ATOM 905 N HIS A 348 21.846 0.997 -2.283 1.00 0.00 N ATOM 906 CA HIS A 348 21.772 2.361 -2.796 1.00 0.00 C ATOM 907 C HIS A 348 21.602 2.363 -4.312 1.00 0.00 C ATOM 908 O HIS A 348 22.551 2.104 -5.053 1.00 0.00 O ATOM 909 CB HIS A 348 23.029 3.141 -2.411 1.00 0.00 C ATOM 910 CG HIS A 348 23.335 3.100 -0.945 1.00 0.00 C ATOM 911 ND1 HIS A 348 22.810 4.000 -0.042 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.115 2.260 -0.227 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.255 3.716 1.169 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.049 2.663 1.084 1.00 0.00 N ATOM 0 H HIS A 348 22.720 0.515 -2.492 1.00 0.00 H new ATOM 0 HA HIS A 348 20.902 2.844 -2.350 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.879 2.739 -2.962 1.00 0.00 H new ATOM 0 HB3 HIS A 348 22.911 4.180 -2.720 1.00 0.00 H new ATOM 0 HD2 HIS A 348 24.684 1.427 -0.613 1.00 0.00 H new ATOM 0 HE1 HIS A 348 23.011 4.253 2.074 1.00 0.00 H new ATOM 0 HE2 HIS A 348 24.534 2.221 1.865 1.00 0.00 H new ATOM 922 N TYR A 349 20.388 2.654 -4.766 1.00 0.00 N ATOM 923 CA TYR A 349 20.093 2.686 -6.193 1.00 0.00 C ATOM 924 C TYR A 349 20.187 4.109 -6.737 1.00 0.00 C ATOM 925 O TYR A 349 20.028 5.090 -6.011 1.00 0.00 O ATOM 926 CB TYR A 349 18.698 2.117 -6.460 1.00 0.00 C ATOM 927 CG TYR A 349 18.587 0.635 -6.185 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.863 -0.298 -7.177 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.203 0.167 -4.934 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.762 -1.654 -6.930 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.101 -1.187 -4.679 1.00 0.00 C ATOM 932 CZ TYR A 349 18.381 -2.093 -5.680 1.00 0.00 C ATOM 933 OH TYR A 349 18.278 -3.442 -5.429 1.00 0.00 O ATOM 0 H TYR A 349 19.592 2.871 -4.166 1.00 0.00 H new ATOM 0 HA TYR A 349 20.833 2.071 -6.705 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.974 2.648 -5.842 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.430 2.306 -7.499 1.00 0.00 H new ATOM 0 HD1 TYR A 349 19.161 0.042 -8.158 1.00 0.00 H new ATOM 0 HD2 TYR A 349 17.981 0.874 -4.148 1.00 0.00 H new ATOM 0 HE1 TYR A 349 18.980 -2.366 -7.712 1.00 0.00 H new ATOM 0 HE2 TYR A 349 17.803 -1.534 -3.701 1.00 0.00 H new ATOM 0 HH TYR A 349 18.910 -3.930 -5.997 1.00 0.00 H new ATOM 943 N PRO A 350 20.450 4.224 -8.047 1.00 0.00 N ATOM 944 CA PRO A 350 20.570 5.521 -8.719 1.00 0.00 C ATOM 945 C PRO A 350 19.452 6.481 -8.330 1.00 0.00 C ATOM 946 O PRO A 350 19.705 7.558 -7.791 1.00 0.00 O ATOM 947 CB PRO A 350 20.474 5.161 -10.204 1.00 0.00 C ATOM 948 CG PRO A 350 20.983 3.764 -10.289 1.00 0.00 C ATOM 949 CD PRO A 350 20.651 3.097 -8.973 1.00 0.00 C ATOM 0 HA PRO A 350 21.492 6.036 -8.450 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.447 5.231 -10.563 1.00 0.00 H new ATOM 0 HB3 PRO A 350 21.071 5.838 -10.815 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.518 3.233 -11.120 1.00 0.00 H new ATOM 0 HG3 PRO A 350 22.058 3.755 -10.467 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.756 2.480 -9.052 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.459 2.445 -8.640 1.00 0.00 H new ATOM 957 N ASP A 351 18.215 6.084 -8.606 1.00 0.00 N ATOM 958 CA ASP A 351 17.056 6.910 -8.284 1.00 0.00 C ATOM 959 C ASP A 351 15.988 6.090 -7.566 1.00 0.00 C ATOM 960 O ASP A 351 15.995 4.860 -7.619 1.00 0.00 O ATOM 961 CB ASP A 351 16.474 7.528 -9.555 1.00 0.00 C ATOM 962 CG ASP A 351 17.506 8.308 -10.345 1.00 0.00 C ATOM 963 OD1 ASP A 351 17.725 9.495 -10.026 1.00 0.00 O ATOM 964 OD2 ASP A 351 18.095 7.731 -11.284 1.00 0.00 O ATOM 0 H ASP A 351 17.988 5.195 -9.052 1.00 0.00 H new ATOM 0 HA ASP A 351 17.383 7.709 -7.619 1.00 0.00 H new ATOM 0 HB2 ASP A 351 16.061 6.739 -10.183 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.649 8.189 -9.289 1.00 0.00 H new ATOM 969 N SER A 352 15.072 6.780 -6.895 1.00 0.00 N ATOM 970 CA SER A 352 14.000 6.116 -6.162 1.00 0.00 C ATOM 971 C SER A 352 13.390 4.991 -6.993 1.00 0.00 C ATOM 972 O SER A 352 13.340 3.841 -6.559 1.00 0.00 O ATOM 973 CB SER A 352 12.917 7.125 -5.776 1.00 0.00 C ATOM 974 OG SER A 352 13.214 7.743 -4.536 1.00 0.00 O ATOM 0 H SER A 352 15.050 7.798 -6.843 1.00 0.00 H new ATOM 0 HA SER A 352 14.425 5.685 -5.255 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.830 7.885 -6.553 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.952 6.621 -5.713 1.00 0.00 H new ATOM 0 HG SER A 352 12.508 8.385 -4.313 1.00 0.00 H new ATOM 980 N ALA A 353 12.927 5.333 -8.191 1.00 0.00 N ATOM 981 CA ALA A 353 12.323 4.353 -9.085 1.00 0.00 C ATOM 982 C ALA A 353 13.018 3.001 -8.967 1.00 0.00 C ATOM 983 O ALA A 353 12.373 1.980 -8.729 1.00 0.00 O ATOM 984 CB ALA A 353 12.369 4.849 -10.522 1.00 0.00 C ATOM 0 H ALA A 353 12.959 6.282 -8.565 1.00 0.00 H new ATOM 0 HA ALA A 353 11.281 4.224 -8.791 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.914 4.107 -11.178 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.820 5.787 -10.601 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.406 5.009 -10.819 1.00 0.00 H new ATOM 990 N ALA A 354 14.336 3.001 -9.136 1.00 0.00 N ATOM 991 CA ALA A 354 15.118 1.774 -9.048 1.00 0.00 C ATOM 992 C ALA A 354 14.864 1.056 -7.727 1.00 0.00 C ATOM 993 O ALA A 354 14.585 -0.142 -7.705 1.00 0.00 O ATOM 994 CB ALA A 354 16.600 2.080 -9.209 1.00 0.00 C ATOM 0 H ALA A 354 14.885 3.837 -9.335 1.00 0.00 H new ATOM 0 HA ALA A 354 14.805 1.113 -9.857 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.172 1.155 -9.141 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.772 2.543 -10.181 1.00 0.00 H new ATOM 0 HB3 ALA A 354 16.918 2.762 -8.421 1.00 0.00 H new ATOM 1000 N ALA A 355 14.965 1.796 -6.627 1.00 0.00 N ATOM 1001 CA ALA A 355 14.745 1.229 -5.303 1.00 0.00 C ATOM 1002 C ALA A 355 13.328 0.682 -5.167 1.00 0.00 C ATOM 1003 O ALA A 355 13.134 -0.505 -4.908 1.00 0.00 O ATOM 1004 CB ALA A 355 15.015 2.274 -4.230 1.00 0.00 C ATOM 0 H ALA A 355 15.198 2.789 -6.627 1.00 0.00 H new ATOM 0 HA ALA A 355 15.440 0.400 -5.171 1.00 0.00 H new ATOM 0 HB1 ALA A 355 14.847 1.837 -3.246 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.048 2.613 -4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.344 3.121 -4.370 1.00 0.00 H new ATOM 1010 N GLN A 356 12.342 1.556 -5.344 1.00 0.00 N ATOM 1011 CA GLN A 356 10.943 1.160 -5.239 1.00 0.00 C ATOM 1012 C GLN A 356 10.689 -0.143 -5.990 1.00 0.00 C ATOM 1013 O GLN A 356 10.268 -1.137 -5.400 1.00 0.00 O ATOM 1014 CB GLN A 356 10.037 2.264 -5.788 1.00 0.00 C ATOM 1015 CG GLN A 356 9.617 3.282 -4.740 1.00 0.00 C ATOM 1016 CD GLN A 356 9.182 4.601 -5.350 1.00 0.00 C ATOM 1017 OE1 GLN A 356 9.296 4.806 -6.559 1.00 0.00 O ATOM 1018 NE2 GLN A 356 8.681 5.503 -4.514 1.00 0.00 N ATOM 0 H GLN A 356 12.486 2.542 -5.561 1.00 0.00 H new ATOM 0 HA GLN A 356 10.714 1.001 -4.185 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.555 2.780 -6.596 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.145 1.810 -6.220 1.00 0.00 H new ATOM 0 HG2 GLN A 356 8.799 2.872 -4.148 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.448 3.458 -4.057 1.00 0.00 H new ATOM 0 HE21 GLN A 356 8.605 5.290 -3.519 1.00 0.00 H new ATOM 0 HE22 GLN A 356 8.372 6.409 -4.866 1.00 0.00 H new ATOM 1027 N GLN A 357 10.948 -0.129 -7.294 1.00 0.00 N ATOM 1028 CA GLN A 357 10.746 -1.310 -8.125 1.00 0.00 C ATOM 1029 C GLN A 357 11.484 -2.514 -7.548 1.00 0.00 C ATOM 1030 O GLN A 357 10.911 -3.594 -7.402 1.00 0.00 O ATOM 1031 CB GLN A 357 11.221 -1.042 -9.554 1.00 0.00 C ATOM 1032 CG GLN A 357 10.472 -1.845 -10.605 1.00 0.00 C ATOM 1033 CD GLN A 357 8.969 -1.808 -10.406 1.00 0.00 C ATOM 1034 OE1 GLN A 357 8.329 -2.845 -10.231 1.00 0.00 O ATOM 1035 NE2 GLN A 357 8.398 -0.610 -10.432 1.00 0.00 N ATOM 0 H GLN A 357 11.298 0.686 -7.797 1.00 0.00 H new ATOM 0 HA GLN A 357 9.679 -1.534 -8.141 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.109 0.020 -9.772 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.284 -1.271 -9.623 1.00 0.00 H new ATOM 0 HG2 GLN A 357 10.713 -1.456 -11.594 1.00 0.00 H new ATOM 0 HG3 GLN A 357 10.813 -2.880 -10.577 1.00 0.00 H new ATOM 0 HE21 GLN A 357 8.967 0.223 -10.580 1.00 0.00 H new ATOM 0 HE22 GLN A 357 7.390 -0.523 -10.304 1.00 0.00 H new ATOM 1044 N ALA A 358 12.758 -2.321 -7.223 1.00 0.00 N ATOM 1045 CA ALA A 358 13.573 -3.390 -6.661 1.00 0.00 C ATOM 1046 C ALA A 358 12.856 -4.078 -5.504 1.00 0.00 C ATOM 1047 O ALA A 358 12.895 -5.301 -5.376 1.00 0.00 O ATOM 1048 CB ALA A 358 14.917 -2.843 -6.201 1.00 0.00 C ATOM 0 H ALA A 358 13.248 -1.434 -7.339 1.00 0.00 H new ATOM 0 HA ALA A 358 13.742 -4.132 -7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.516 -3.653 -5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.441 -2.405 -7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 358 14.758 -2.079 -5.440 1.00 0.00 H new ATOM 1054 N VAL A 359 12.201 -3.283 -4.663 1.00 0.00 N ATOM 1055 CA VAL A 359 11.475 -3.815 -3.517 1.00 0.00 C ATOM 1056 C VAL A 359 10.430 -4.836 -3.954 1.00 0.00 C ATOM 1057 O VAL A 359 10.308 -5.908 -3.362 1.00 0.00 O ATOM 1058 CB VAL A 359 10.780 -2.694 -2.722 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.009 -3.271 -1.545 1.00 0.00 C ATOM 1060 CG2 VAL A 359 11.798 -1.666 -2.251 1.00 0.00 C ATOM 0 H VAL A 359 12.159 -2.268 -4.755 1.00 0.00 H new ATOM 0 HA VAL A 359 12.210 -4.302 -2.876 1.00 0.00 H new ATOM 0 HB VAL A 359 10.069 -2.194 -3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 359 9.525 -2.463 -0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.252 -3.965 -1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 359 10.696 -3.799 -0.884 1.00 0.00 H new ATOM 0 HG21 VAL A 359 11.290 -0.881 -1.691 1.00 0.00 H new ATOM 0 HG22 VAL A 359 12.534 -2.151 -1.610 1.00 0.00 H new ATOM 0 HG23 VAL A 359 12.300 -1.229 -3.114 1.00 0.00 H new ATOM 1070 N SER A 360 9.677 -4.494 -4.995 1.00 0.00 N ATOM 1071 CA SER A 360 8.639 -5.379 -5.511 1.00 0.00 C ATOM 1072 C SER A 360 9.252 -6.621 -6.151 1.00 0.00 C ATOM 1073 O SER A 360 8.649 -7.695 -6.151 1.00 0.00 O ATOM 1074 CB SER A 360 7.771 -4.641 -6.532 1.00 0.00 C ATOM 1075 OG SER A 360 6.863 -5.527 -7.164 1.00 0.00 O ATOM 0 H SER A 360 9.766 -3.611 -5.497 1.00 0.00 H new ATOM 0 HA SER A 360 8.015 -5.693 -4.674 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.219 -3.843 -6.036 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.407 -4.170 -7.282 1.00 0.00 H new ATOM 0 HG SER A 360 6.319 -5.031 -7.811 1.00 0.00 H new ATOM 1081 N CYS A 361 10.454 -6.466 -6.695 1.00 0.00 N ATOM 1082 CA CYS A 361 11.151 -7.574 -7.340 1.00 0.00 C ATOM 1083 C CYS A 361 11.836 -8.460 -6.305 1.00 0.00 C ATOM 1084 O CYS A 361 12.037 -9.655 -6.530 1.00 0.00 O ATOM 1085 CB CYS A 361 12.180 -7.044 -8.338 1.00 0.00 C ATOM 1086 SG CYS A 361 13.804 -6.709 -7.617 1.00 0.00 S ATOM 0 H CYS A 361 10.966 -5.584 -6.702 1.00 0.00 H new ATOM 0 HA CYS A 361 10.414 -8.174 -7.874 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.295 -7.769 -9.144 1.00 0.00 H new ATOM 0 HB3 CYS A 361 11.797 -6.127 -8.786 1.00 0.00 H new ATOM 0 HG CYS A 361 13.659 -6.034 -6.515 1.00 0.00 H new ATOM 1092 N LEU A 362 12.196 -7.868 -5.172 1.00 0.00 N ATOM 1093 CA LEU A 362 12.862 -8.604 -4.102 1.00 0.00 C ATOM 1094 C LEU A 362 11.843 -9.289 -3.196 1.00 0.00 C ATOM 1095 O LEU A 362 12.034 -10.434 -2.788 1.00 0.00 O ATOM 1096 CB LEU A 362 13.741 -7.661 -3.279 1.00 0.00 C ATOM 1097 CG LEU A 362 14.970 -7.096 -3.991 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.646 -6.039 -3.132 1.00 0.00 C ATOM 1099 CD2 LEU A 362 15.947 -8.210 -4.336 1.00 0.00 C ATOM 0 H LEU A 362 12.038 -6.881 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 362 13.489 -9.371 -4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.126 -6.827 -2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.075 -8.193 -2.388 1.00 0.00 H new ATOM 0 HG LEU A 362 14.644 -6.627 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.519 -5.648 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.946 -5.226 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 362 15.958 -6.483 -2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.815 -7.788 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.267 -8.709 -3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.459 -8.931 -4.992 1.00 0.00 H new ATOM 1111 N GLN A 363 10.761 -8.580 -2.889 1.00 0.00 N ATOM 1112 CA GLN A 363 9.712 -9.121 -2.033 1.00 0.00 C ATOM 1113 C GLN A 363 9.545 -10.620 -2.258 1.00 0.00 C ATOM 1114 O GLN A 363 9.774 -11.122 -3.358 1.00 0.00 O ATOM 1115 CB GLN A 363 8.388 -8.402 -2.298 1.00 0.00 C ATOM 1116 CG GLN A 363 8.214 -7.129 -1.486 1.00 0.00 C ATOM 1117 CD GLN A 363 8.022 -7.401 -0.007 1.00 0.00 C ATOM 1118 OE1 GLN A 363 7.175 -8.205 0.383 1.00 0.00 O ATOM 1119 NE2 GLN A 363 8.811 -6.732 0.826 1.00 0.00 N ATOM 0 H GLN A 363 10.588 -7.631 -3.220 1.00 0.00 H new ATOM 0 HA GLN A 363 10.004 -8.959 -0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.322 -8.158 -3.358 1.00 0.00 H new ATOM 0 HB3 GLN A 363 7.565 -9.081 -2.075 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.088 -6.493 -1.624 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.354 -6.576 -1.864 1.00 0.00 H new ATOM 0 HE21 GLN A 363 9.500 -6.075 0.459 1.00 0.00 H new ATOM 0 HE22 GLN A 363 8.728 -6.875 1.833 1.00 0.00 H new ATOM 1128 N GLY A 364 9.143 -11.330 -1.208 1.00 0.00 N ATOM 1129 CA GLY A 364 8.953 -12.765 -1.312 1.00 0.00 C ATOM 1130 C GLY A 364 10.260 -13.530 -1.246 1.00 0.00 C ATOM 1131 O GLY A 364 10.417 -14.434 -0.425 1.00 0.00 O ATOM 0 H GLY A 364 8.946 -10.937 -0.288 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.298 -13.101 -0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.448 -12.994 -2.251 1.00 0.00 H new ATOM 1135 N LEU A 365 11.199 -13.169 -2.113 1.00 0.00 N ATOM 1136 CA LEU A 365 12.500 -13.829 -2.151 1.00 0.00 C ATOM 1137 C LEU A 365 13.062 -14.005 -0.744 1.00 0.00 C ATOM 1138 O LEU A 365 12.992 -13.095 0.082 1.00 0.00 O ATOM 1139 CB LEU A 365 13.478 -13.022 -3.006 1.00 0.00 C ATOM 1140 CG LEU A 365 14.726 -13.767 -3.482 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.413 -12.998 -4.600 1.00 0.00 C ATOM 1142 CD2 LEU A 365 15.684 -13.996 -2.323 1.00 0.00 C ATOM 0 H LEU A 365 11.084 -12.423 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 365 12.367 -14.815 -2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 365 12.944 -12.652 -3.881 1.00 0.00 H new ATOM 0 HB3 LEU A 365 13.796 -12.150 -2.434 1.00 0.00 H new ATOM 0 HG LEU A 365 14.420 -14.738 -3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.299 -13.543 -4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 365 14.727 -12.886 -5.439 1.00 0.00 H new ATOM 0 HD13 LEU A 365 15.706 -12.013 -4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.566 -14.527 -2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 365 15.984 -13.036 -1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.189 -14.589 -1.554 1.00 0.00 H new ATOM 1154 N ARG A 366 13.621 -15.182 -0.479 1.00 0.00 N ATOM 1155 CA ARG A 366 14.196 -15.477 0.827 1.00 0.00 C ATOM 1156 C ARG A 366 15.332 -16.489 0.705 1.00 0.00 C ATOM 1157 O ARG A 366 15.455 -17.181 -0.306 1.00 0.00 O ATOM 1158 CB ARG A 366 13.120 -16.014 1.773 1.00 0.00 C ATOM 1159 CG ARG A 366 12.226 -17.069 1.142 1.00 0.00 C ATOM 1160 CD ARG A 366 12.831 -18.458 1.267 1.00 0.00 C ATOM 1161 NE ARG A 366 11.891 -19.502 0.866 1.00 0.00 N ATOM 1162 CZ ARG A 366 11.699 -19.874 -0.394 1.00 0.00 C ATOM 1163 NH1 ARG A 366 12.378 -19.291 -1.372 1.00 0.00 N ATOM 1164 NH2 ARG A 366 10.825 -20.832 -0.679 1.00 0.00 N ATOM 0 H ARG A 366 13.687 -15.946 -1.152 1.00 0.00 H new ATOM 0 HA ARG A 366 14.600 -14.551 1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.602 -16.438 2.654 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.502 -15.184 2.116 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.247 -17.053 1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.069 -16.833 0.090 1.00 0.00 H new ATOM 0 HD2 ARG A 366 13.727 -18.520 0.649 1.00 0.00 H new ATOM 0 HD3 ARG A 366 13.142 -18.627 2.298 1.00 0.00 H new ATOM 0 HE ARG A 366 11.352 -19.971 1.594 1.00 0.00 H new ATOM 0 HH11 ARG A 366 13.050 -18.554 -1.158 1.00 0.00 H new ATOM 0 HH12 ARG A 366 12.228 -19.579 -2.339 1.00 0.00 H new ATOM 0 HH21 ARG A 366 10.300 -21.283 0.070 1.00 0.00 H new ATOM 0 HH22 ARG A 366 10.678 -21.117 -1.647 1.00 0.00 H new ATOM 1178 N LEU A 367 16.160 -16.569 1.741 1.00 0.00 N ATOM 1179 CA LEU A 367 17.286 -17.496 1.750 1.00 0.00 C ATOM 1180 C LEU A 367 17.054 -18.626 2.749 1.00 0.00 C ATOM 1181 O LEU A 367 16.488 -18.414 3.820 1.00 0.00 O ATOM 1182 CB LEU A 367 18.579 -16.755 2.093 1.00 0.00 C ATOM 1183 CG LEU A 367 19.010 -15.666 1.109 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.062 -14.765 1.737 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.536 -16.287 -0.177 1.00 0.00 C ATOM 0 H LEU A 367 16.073 -16.003 2.585 1.00 0.00 H new ATOM 0 HA LEU A 367 17.376 -17.929 0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.464 -16.302 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.384 -17.486 2.170 1.00 0.00 H new ATOM 0 HG LEU A 367 18.139 -15.058 0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.356 -13.996 1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.651 -14.293 2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 367 20.934 -15.359 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 367 19.838 -15.498 -0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.395 -16.919 0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.753 -16.889 -0.637 1.00 0.00 H new ATOM 1197 N GLY A 368 17.497 -19.827 2.390 1.00 0.00 N ATOM 1198 CA GLY A 368 17.331 -20.972 3.266 1.00 0.00 C ATOM 1199 C GLY A 368 15.874 -21.258 3.575 1.00 0.00 C ATOM 1200 O GLY A 368 15.096 -21.595 2.682 1.00 0.00 O ATOM 0 H GLY A 368 17.968 -20.027 1.508 1.00 0.00 H new ATOM 0 HA2 GLY A 368 17.780 -21.850 2.801 1.00 0.00 H new ATOM 0 HA3 GLY A 368 17.869 -20.794 4.197 1.00 0.00 H new ATOM 1204 N THR A 369 15.503 -21.125 4.845 1.00 0.00 N ATOM 1205 CA THR A 369 14.132 -21.374 5.271 1.00 0.00 C ATOM 1206 C THR A 369 13.510 -20.124 5.883 1.00 0.00 C ATOM 1207 O THR A 369 12.288 -19.988 5.934 1.00 0.00 O ATOM 1208 CB THR A 369 14.061 -22.523 6.294 1.00 0.00 C ATOM 1209 OG1 THR A 369 12.713 -22.696 6.745 1.00 0.00 O ATOM 1210 CG2 THR A 369 14.967 -22.245 7.484 1.00 0.00 C ATOM 0 H THR A 369 16.134 -20.846 5.596 1.00 0.00 H new ATOM 0 HA THR A 369 13.571 -21.656 4.380 1.00 0.00 H new ATOM 0 HB THR A 369 14.400 -23.436 5.805 1.00 0.00 H new ATOM 0 HG1 THR A 369 12.677 -23.429 7.394 1.00 0.00 H new ATOM 0 HG21 THR A 369 14.900 -23.070 8.193 1.00 0.00 H new ATOM 0 HG22 THR A 369 15.997 -22.144 7.141 1.00 0.00 H new ATOM 0 HG23 THR A 369 14.654 -21.322 7.972 1.00 0.00 H new ATOM 1218 N ASP A 370 14.359 -19.214 6.347 1.00 0.00 N ATOM 1219 CA ASP A 370 13.893 -17.973 6.955 1.00 0.00 C ATOM 1220 C ASP A 370 13.700 -16.889 5.899 1.00 0.00 C ATOM 1221 O ASP A 370 14.396 -16.864 4.884 1.00 0.00 O ATOM 1222 CB ASP A 370 14.885 -17.496 8.018 1.00 0.00 C ATOM 1223 CG ASP A 370 14.822 -18.329 9.283 1.00 0.00 C ATOM 1224 OD1 ASP A 370 15.063 -19.551 9.202 1.00 0.00 O ATOM 1225 OD2 ASP A 370 14.531 -17.758 10.355 1.00 0.00 O ATOM 0 H ASP A 370 15.374 -19.312 6.314 1.00 0.00 H new ATOM 0 HA ASP A 370 12.931 -18.169 7.429 1.00 0.00 H new ATOM 0 HB2 ASP A 370 15.895 -17.534 7.611 1.00 0.00 H new ATOM 0 HB3 ASP A 370 14.679 -16.454 8.262 1.00 0.00 H new ATOM 1230 N THR A 371 12.747 -15.994 6.145 1.00 0.00 N ATOM 1231 CA THR A 371 12.461 -14.910 5.214 1.00 0.00 C ATOM 1232 C THR A 371 13.196 -13.635 5.613 1.00 0.00 C ATOM 1233 O THR A 371 13.151 -13.216 6.770 1.00 0.00 O ATOM 1234 CB THR A 371 10.950 -14.616 5.142 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.217 -15.842 5.038 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.628 -13.725 3.953 1.00 0.00 C ATOM 0 H THR A 371 12.161 -15.999 6.980 1.00 0.00 H new ATOM 0 HA THR A 371 12.808 -15.235 4.233 1.00 0.00 H new ATOM 0 HB THR A 371 10.660 -14.096 6.055 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.258 -15.647 4.994 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.556 -13.531 3.923 1.00 0.00 H new ATOM 0 HG22 THR A 371 11.165 -12.781 4.050 1.00 0.00 H new ATOM 0 HG23 THR A 371 10.933 -14.223 3.032 1.00 0.00 H new ATOM 1244 N LEU A 372 13.871 -13.021 4.647 1.00 0.00 N ATOM 1245 CA LEU A 372 14.616 -11.792 4.897 1.00 0.00 C ATOM 1246 C LEU A 372 13.671 -10.606 5.062 1.00 0.00 C ATOM 1247 O LEU A 372 12.548 -10.620 4.557 1.00 0.00 O ATOM 1248 CB LEU A 372 15.595 -11.524 3.753 1.00 0.00 C ATOM 1249 CG LEU A 372 16.454 -12.710 3.312 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.243 -12.362 2.059 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.391 -13.135 4.433 1.00 0.00 C ATOM 0 H LEU A 372 13.918 -13.354 3.684 1.00 0.00 H new ATOM 0 HA LEU A 372 15.176 -11.918 5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 372 15.028 -11.172 2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.258 -10.712 4.052 1.00 0.00 H new ATOM 0 HG LEU A 372 15.794 -13.546 3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 372 17.848 -13.218 1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.554 -12.107 1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 372 17.893 -11.511 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 372 17.995 -13.980 4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.044 -12.303 4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 372 16.806 -13.427 5.305 1.00 0.00 H new ATOM 1263 N ARG A 373 14.134 -9.581 5.769 1.00 0.00 N ATOM 1264 CA ARG A 373 13.331 -8.386 5.998 1.00 0.00 C ATOM 1265 C ARG A 373 13.681 -7.294 4.992 1.00 0.00 C ATOM 1266 O ARG A 373 14.737 -6.667 5.082 1.00 0.00 O ATOM 1267 CB ARG A 373 13.542 -7.870 7.423 1.00 0.00 C ATOM 1268 CG ARG A 373 12.708 -8.597 8.465 1.00 0.00 C ATOM 1269 CD ARG A 373 11.357 -7.928 8.662 1.00 0.00 C ATOM 1270 NE ARG A 373 11.478 -6.632 9.324 1.00 0.00 N ATOM 1271 CZ ARG A 373 10.442 -5.946 9.793 1.00 0.00 C ATOM 1272 NH1 ARG A 373 9.214 -6.431 9.674 1.00 0.00 N ATOM 1273 NH2 ARG A 373 10.634 -4.774 10.384 1.00 0.00 N ATOM 0 H ARG A 373 15.061 -9.554 6.193 1.00 0.00 H new ATOM 0 HA ARG A 373 12.282 -8.653 5.867 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.596 -7.966 7.683 1.00 0.00 H new ATOM 0 HB3 ARG A 373 13.302 -6.807 7.455 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.561 -9.632 8.158 1.00 0.00 H new ATOM 0 HG3 ARG A 373 13.246 -8.619 9.413 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.873 -7.797 7.694 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.714 -8.579 9.254 1.00 0.00 H new ATOM 0 HE ARG A 373 12.410 -6.231 9.432 1.00 0.00 H new ATOM 0 HH11 ARG A 373 9.063 -7.333 9.222 1.00 0.00 H new ATOM 0 HH12 ARG A 373 8.420 -5.903 10.035 1.00 0.00 H new ATOM 0 HH21 ARG A 373 11.578 -4.399 10.478 1.00 0.00 H new ATOM 0 HH22 ARG A 373 9.838 -4.248 10.744 1.00 0.00 H new ATOM 1287 N VAL A 374 12.787 -7.071 4.034 1.00 0.00 N ATOM 1288 CA VAL A 374 13.000 -6.054 3.011 1.00 0.00 C ATOM 1289 C VAL A 374 11.968 -4.938 3.122 1.00 0.00 C ATOM 1290 O VAL A 374 10.764 -5.192 3.145 1.00 0.00 O ATOM 1291 CB VAL A 374 12.936 -6.659 1.596 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.156 -5.583 0.544 1.00 0.00 C ATOM 1293 CG2 VAL A 374 13.957 -7.777 1.448 1.00 0.00 C ATOM 0 H VAL A 374 11.908 -7.581 3.945 1.00 0.00 H new ATOM 0 HA VAL A 374 13.995 -5.642 3.177 1.00 0.00 H new ATOM 0 HB VAL A 374 11.943 -7.082 1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.107 -6.030 -0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.383 -4.820 0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.135 -5.127 0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 374 13.898 -8.193 0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 374 14.958 -7.381 1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 374 13.748 -8.560 2.177 1.00 0.00 H new ATOM 1303 N ALA A 375 12.448 -3.700 3.189 1.00 0.00 N ATOM 1304 CA ALA A 375 11.567 -2.544 3.295 1.00 0.00 C ATOM 1305 C ALA A 375 12.343 -1.244 3.115 1.00 0.00 C ATOM 1306 O ALA A 375 13.400 -1.051 3.718 1.00 0.00 O ATOM 1307 CB ALA A 375 10.846 -2.550 4.635 1.00 0.00 C ATOM 0 H ALA A 375 13.442 -3.473 3.172 1.00 0.00 H new ATOM 0 HA ALA A 375 10.827 -2.608 2.497 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.192 -1.681 4.700 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.252 -3.459 4.724 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.578 -2.514 5.442 1.00 0.00 H new ATOM 1313 N LEU A 376 11.813 -0.354 2.283 1.00 0.00 N ATOM 1314 CA LEU A 376 12.457 0.929 2.023 1.00 0.00 C ATOM 1315 C LEU A 376 13.016 1.528 3.309 1.00 0.00 C ATOM 1316 O LEU A 376 12.290 1.714 4.285 1.00 0.00 O ATOM 1317 CB LEU A 376 11.463 1.900 1.384 1.00 0.00 C ATOM 1318 CG LEU A 376 11.118 1.639 -0.083 1.00 0.00 C ATOM 1319 CD1 LEU A 376 9.813 2.327 -0.454 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.247 2.107 -0.989 1.00 0.00 C ATOM 0 H LEU A 376 10.939 -0.497 1.777 1.00 0.00 H new ATOM 0 HA LEU A 376 13.284 0.760 1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.540 1.877 1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.867 2.909 1.468 1.00 0.00 H new ATOM 0 HG LEU A 376 10.991 0.565 -0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.583 2.131 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.008 1.943 0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 376 9.911 3.401 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 376 11.983 1.913 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.407 3.176 -0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.161 1.568 -0.740 1.00 0.00 H new ATOM 1332 N ALA A 377 14.310 1.829 3.302 1.00 0.00 N ATOM 1333 CA ALA A 377 14.965 2.412 4.467 1.00 0.00 C ATOM 1334 C ALA A 377 14.440 3.815 4.748 1.00 0.00 C ATOM 1335 O ALA A 377 13.580 4.322 4.027 1.00 0.00 O ATOM 1336 CB ALA A 377 16.473 2.441 4.265 1.00 0.00 C ATOM 0 H ALA A 377 14.926 1.679 2.503 1.00 0.00 H new ATOM 0 HA ALA A 377 14.737 1.788 5.331 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.949 2.879 5.142 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.840 1.425 4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.711 3.040 3.386 1.00 0.00 H new ATOM 1342 N ARG A 378 14.962 4.438 5.799 1.00 0.00 N ATOM 1343 CA ARG A 378 14.543 5.783 6.176 1.00 0.00 C ATOM 1344 C ARG A 378 13.025 5.916 6.118 1.00 0.00 C ATOM 1345 O ARG A 378 12.498 6.904 5.606 1.00 0.00 O ATOM 1346 CB ARG A 378 15.193 6.819 5.256 1.00 0.00 C ATOM 1347 CG ARG A 378 16.605 7.199 5.668 1.00 0.00 C ATOM 1348 CD ARG A 378 17.156 8.319 4.800 1.00 0.00 C ATOM 1349 NE ARG A 378 16.768 9.637 5.295 1.00 0.00 N ATOM 1350 CZ ARG A 378 17.021 10.769 4.648 1.00 0.00 C ATOM 1351 NH1 ARG A 378 17.659 10.744 3.486 1.00 0.00 N ATOM 1352 NH2 ARG A 378 16.636 11.930 5.163 1.00 0.00 N ATOM 0 H ARG A 378 15.676 4.033 6.405 1.00 0.00 H new ATOM 0 HA ARG A 378 14.867 5.964 7.201 1.00 0.00 H new ATOM 0 HB2 ARG A 378 15.213 6.427 4.239 1.00 0.00 H new ATOM 0 HB3 ARG A 378 14.575 7.716 5.239 1.00 0.00 H new ATOM 0 HG2 ARG A 378 16.609 7.511 6.712 1.00 0.00 H new ATOM 0 HG3 ARG A 378 17.254 6.327 5.594 1.00 0.00 H new ATOM 0 HD2 ARG A 378 18.243 8.250 4.767 1.00 0.00 H new ATOM 0 HD3 ARG A 378 16.797 8.196 3.778 1.00 0.00 H new ATOM 0 HE ARG A 378 16.276 9.691 6.187 1.00 0.00 H new ATOM 0 HH11 ARG A 378 17.957 9.854 3.087 1.00 0.00 H new ATOM 0 HH12 ARG A 378 17.852 11.615 2.991 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.145 11.954 6.057 1.00 0.00 H new ATOM 0 HH22 ARG A 378 16.831 12.799 4.665 1.00 0.00 H new ATOM 1366 N GLN A 379 12.327 4.915 6.645 1.00 0.00 N ATOM 1367 CA GLN A 379 10.869 4.920 6.651 1.00 0.00 C ATOM 1368 C GLN A 379 10.332 5.106 8.066 1.00 0.00 C ATOM 1369 O GLN A 379 10.229 4.147 8.831 1.00 0.00 O ATOM 1370 CB GLN A 379 10.331 3.619 6.055 1.00 0.00 C ATOM 1371 CG GLN A 379 8.814 3.573 5.965 1.00 0.00 C ATOM 1372 CD GLN A 379 8.264 4.489 4.890 1.00 0.00 C ATOM 1373 OE1 GLN A 379 7.453 5.373 5.167 1.00 0.00 O ATOM 1374 NE2 GLN A 379 8.705 4.284 3.654 1.00 0.00 N ATOM 0 H GLN A 379 12.748 4.090 7.073 1.00 0.00 H new ATOM 0 HA GLN A 379 10.531 5.757 6.041 1.00 0.00 H new ATOM 0 HB2 GLN A 379 10.750 3.485 5.058 1.00 0.00 H new ATOM 0 HB3 GLN A 379 10.676 2.781 6.661 1.00 0.00 H new ATOM 0 HG2 GLN A 379 8.497 2.550 5.762 1.00 0.00 H new ATOM 0 HG3 GLN A 379 8.388 3.853 6.928 1.00 0.00 H new ATOM 0 HE21 GLN A 379 9.377 3.540 3.469 1.00 0.00 H new ATOM 0 HE22 GLN A 379 8.371 4.871 2.890 1.00 0.00 H new ATOM 1383 N GLN A 380 9.991 6.344 8.407 1.00 0.00 N ATOM 1384 CA GLN A 380 9.465 6.655 9.731 1.00 0.00 C ATOM 1385 C GLN A 380 8.174 5.888 9.997 1.00 0.00 C ATOM 1386 O GLN A 380 7.454 5.522 9.067 1.00 0.00 O ATOM 1387 CB GLN A 380 9.216 8.158 9.865 1.00 0.00 C ATOM 1388 CG GLN A 380 8.709 8.571 11.237 1.00 0.00 C ATOM 1389 CD GLN A 380 9.070 10.002 11.586 1.00 0.00 C ATOM 1390 OE1 GLN A 380 9.391 10.805 10.710 1.00 0.00 O ATOM 1391 NE2 GLN A 380 9.020 10.328 12.872 1.00 0.00 N ATOM 0 H GLN A 380 10.069 7.148 7.785 1.00 0.00 H new ATOM 0 HA GLN A 380 10.207 6.350 10.469 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.143 8.692 9.654 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.492 8.466 9.111 1.00 0.00 H new ATOM 0 HG2 GLN A 380 7.626 8.455 11.270 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.124 7.901 11.990 1.00 0.00 H new ATOM 0 HE21 GLN A 380 8.749 9.630 13.565 1.00 0.00 H new ATOM 0 HE22 GLN A 380 9.253 11.276 13.167 1.00 0.00 H new ATOM 1400 N ARG A 381 7.886 5.647 11.272 1.00 0.00 N ATOM 1401 CA ARG A 381 6.683 4.922 11.661 1.00 0.00 C ATOM 1402 C ARG A 381 5.457 5.829 11.597 1.00 0.00 C ATOM 1403 O ARG A 381 5.292 6.725 12.424 1.00 0.00 O ATOM 1404 CB ARG A 381 6.837 4.354 13.073 1.00 0.00 C ATOM 1405 CG ARG A 381 6.023 3.093 13.315 1.00 0.00 C ATOM 1406 CD ARG A 381 6.595 1.907 12.554 1.00 0.00 C ATOM 1407 NE ARG A 381 6.017 1.783 11.219 1.00 0.00 N ATOM 1408 CZ ARG A 381 6.453 0.920 10.307 1.00 0.00 C ATOM 1409 NH1 ARG A 381 7.464 0.110 10.586 1.00 0.00 N ATOM 1410 NH2 ARG A 381 5.876 0.867 9.114 1.00 0.00 N ATOM 0 H ARG A 381 8.470 5.944 12.054 1.00 0.00 H new ATOM 0 HA ARG A 381 6.543 4.099 10.960 1.00 0.00 H new ATOM 0 HB2 ARG A 381 7.890 4.137 13.255 1.00 0.00 H new ATOM 0 HB3 ARG A 381 6.538 5.113 13.795 1.00 0.00 H new ATOM 0 HG2 ARG A 381 6.006 2.869 14.382 1.00 0.00 H new ATOM 0 HG3 ARG A 381 4.991 3.260 13.008 1.00 0.00 H new ATOM 0 HD2 ARG A 381 7.676 2.016 12.472 1.00 0.00 H new ATOM 0 HD3 ARG A 381 6.409 0.992 13.116 1.00 0.00 H new ATOM 0 HE ARG A 381 5.236 2.392 10.973 1.00 0.00 H new ATOM 0 HH11 ARG A 381 7.910 0.148 11.503 1.00 0.00 H new ATOM 0 HH12 ARG A 381 7.796 -0.551 9.884 1.00 0.00 H new ATOM 0 HH21 ARG A 381 5.097 1.489 8.896 1.00 0.00 H new ATOM 0 HH22 ARG A 381 6.211 0.205 8.414 1.00 0.00 H new ATOM 1424 N ASP A 382 4.602 5.590 10.609 1.00 0.00 N ATOM 1425 CA ASP A 382 3.391 6.384 10.437 1.00 0.00 C ATOM 1426 C ASP A 382 2.397 5.670 9.527 1.00 0.00 C ATOM 1427 O ASP A 382 2.772 5.116 8.493 1.00 0.00 O ATOM 1428 CB ASP A 382 3.735 7.758 9.859 1.00 0.00 C ATOM 1429 CG ASP A 382 2.568 8.384 9.122 1.00 0.00 C ATOM 1430 OD1 ASP A 382 1.668 8.932 9.792 1.00 0.00 O ATOM 1431 OD2 ASP A 382 2.554 8.327 7.874 1.00 0.00 O ATOM 0 H ASP A 382 4.725 4.853 9.915 1.00 0.00 H new ATOM 0 HA ASP A 382 2.930 6.515 11.416 1.00 0.00 H new ATOM 0 HB2 ASP A 382 4.049 8.420 10.666 1.00 0.00 H new ATOM 0 HB3 ASP A 382 4.581 7.661 9.179 1.00 0.00 H new ATOM 1436 N LYS A 383 1.127 5.685 9.918 1.00 0.00 N ATOM 1437 CA LYS A 383 0.078 5.040 9.138 1.00 0.00 C ATOM 1438 C LYS A 383 -0.242 5.847 7.884 1.00 0.00 C ATOM 1439 O LYS A 383 -0.498 7.049 7.956 1.00 0.00 O ATOM 1440 CB LYS A 383 -1.185 4.871 9.985 1.00 0.00 C ATOM 1441 CG LYS A 383 -1.916 6.176 10.254 1.00 0.00 C ATOM 1442 CD LYS A 383 -2.650 6.140 11.584 1.00 0.00 C ATOM 1443 CE LYS A 383 -3.855 7.068 11.581 1.00 0.00 C ATOM 1444 NZ LYS A 383 -3.454 8.498 11.693 1.00 0.00 N ATOM 0 H LYS A 383 0.799 6.137 10.771 1.00 0.00 H new ATOM 0 HA LYS A 383 0.438 4.057 8.834 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -1.862 4.182 9.479 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -0.916 4.412 10.936 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -1.203 7.000 10.253 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -2.627 6.368 9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -2.975 5.121 11.794 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -1.969 6.429 12.385 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -4.424 6.921 10.663 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -4.514 6.810 12.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -4.303 9.098 11.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -2.933 8.644 12.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -2.845 8.752 10.889 1.00 0.00 H new TER 1458 LYS A 383