USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=16 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 104:sc= 0.0188 USER MOD Set 1.2: A 348 HIS : no HE2:sc= 0.154 K(o=0.17,f=-0.99) USER MOD Single : A 288 SER OG : rot 25:sc= 0.397 USER MOD Single : A 289 SER OG : rot 44:sc= 1.22 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= -0.118 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= -0.317 USER MOD Single : A 312 ASN : amide:sc= 0.296 X(o=0.3,f=0) 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 57:sc= 0.0179 USER MOD Single : A 339 GLN : amide:sc= -7.14! C(o=-7.1!,f=-13!) USER MOD Single : A 349 TYR OH : rot -130:sc= -0.13 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 357 GLN : amide:sc= -0.318 X(o=-0.32,f=-0.16) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= -0.0674 X(o=-0.067,f=-0.35) 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= -0.508 K(o=-0.51,f=-1.7) USER MOD Single : A 380 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.041) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 -11.484 -19.680 -18.924 1.00 0.00 N ATOM 2 CA GLY A 287 -10.880 -18.590 -18.182 1.00 0.00 C ATOM 3 C GLY A 287 -11.904 -17.590 -17.684 1.00 0.00 C ATOM 4 O GLY A 287 -13.092 -17.707 -17.982 1.00 0.00 O ATOM 0 HA2 GLY A 287 -10.329 -18.994 -17.333 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -10.157 -18.079 -18.817 1.00 0.00 H new ATOM 8 N SER A 288 -11.444 -16.603 -16.921 1.00 0.00 N ATOM 9 CA SER A 288 -12.330 -15.581 -16.376 1.00 0.00 C ATOM 10 C SER A 288 -11.528 -14.416 -15.804 1.00 0.00 C ATOM 11 O SER A 288 -10.727 -14.591 -14.885 1.00 0.00 O ATOM 12 CB SER A 288 -13.226 -16.180 -15.290 1.00 0.00 C ATOM 13 OG SER A 288 -12.454 -16.730 -14.237 1.00 0.00 O ATOM 0 H SER A 288 -10.463 -16.490 -16.666 1.00 0.00 H new ATOM 0 HA SER A 288 -12.955 -15.206 -17.187 1.00 0.00 H new ATOM 0 HB2 SER A 288 -13.889 -15.410 -14.895 1.00 0.00 H new ATOM 0 HB3 SER A 288 -13.860 -16.954 -15.723 1.00 0.00 H new ATOM 0 HG SER A 288 -11.577 -16.293 -14.211 1.00 0.00 H new ATOM 19 N SER A 289 -11.750 -13.227 -16.353 1.00 0.00 N ATOM 20 CA SER A 289 -11.046 -12.032 -15.902 1.00 0.00 C ATOM 21 C SER A 289 -11.644 -10.778 -16.532 1.00 0.00 C ATOM 22 O SER A 289 -12.326 -10.848 -17.554 1.00 0.00 O ATOM 23 CB SER A 289 -9.559 -12.130 -16.246 1.00 0.00 C ATOM 24 OG SER A 289 -8.831 -12.741 -15.194 1.00 0.00 O ATOM 0 H SER A 289 -12.412 -13.065 -17.112 1.00 0.00 H new ATOM 0 HA SER A 289 -11.157 -11.962 -14.820 1.00 0.00 H new ATOM 0 HB2 SER A 289 -9.432 -12.706 -17.163 1.00 0.00 H new ATOM 0 HB3 SER A 289 -9.160 -11.134 -16.437 1.00 0.00 H new ATOM 0 HG SER A 289 -9.323 -13.523 -14.867 1.00 0.00 H new ATOM 30 N GLY A 290 -11.383 -9.630 -15.914 1.00 0.00 N ATOM 31 CA GLY A 290 -11.902 -8.376 -16.428 1.00 0.00 C ATOM 32 C GLY A 290 -11.950 -7.292 -15.370 1.00 0.00 C ATOM 33 O GLY A 290 -12.979 -6.642 -15.184 1.00 0.00 O ATOM 0 H GLY A 290 -10.821 -9.546 -15.067 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -11.280 -8.042 -17.258 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -12.904 -8.537 -16.825 1.00 0.00 H new ATOM 37 N SER A 291 -10.835 -7.097 -14.674 1.00 0.00 N ATOM 38 CA SER A 291 -10.755 -6.087 -13.624 1.00 0.00 C ATOM 39 C SER A 291 -9.337 -5.536 -13.507 1.00 0.00 C ATOM 40 O SER A 291 -8.361 -6.248 -13.745 1.00 0.00 O ATOM 41 CB SER A 291 -11.198 -6.678 -12.284 1.00 0.00 C ATOM 42 OG SER A 291 -10.192 -7.514 -11.739 1.00 0.00 O ATOM 0 H SER A 291 -9.974 -7.625 -14.818 1.00 0.00 H new ATOM 0 HA SER A 291 -11.423 -5.268 -13.890 1.00 0.00 H new ATOM 0 HB2 SER A 291 -11.425 -5.873 -11.585 1.00 0.00 H new ATOM 0 HB3 SER A 291 -12.116 -7.250 -12.421 1.00 0.00 H new ATOM 0 HG SER A 291 -10.498 -7.878 -10.882 1.00 0.00 H new ATOM 48 N SER A 292 -9.232 -4.263 -13.139 1.00 0.00 N ATOM 49 CA SER A 292 -7.935 -3.614 -12.993 1.00 0.00 C ATOM 50 C SER A 292 -7.575 -3.444 -11.520 1.00 0.00 C ATOM 51 O SER A 292 -8.423 -3.591 -10.641 1.00 0.00 O ATOM 52 CB SER A 292 -7.941 -2.252 -13.689 1.00 0.00 C ATOM 53 OG SER A 292 -6.625 -1.749 -13.839 1.00 0.00 O ATOM 0 H SER A 292 -10.030 -3.661 -12.937 1.00 0.00 H new ATOM 0 HA SER A 292 -7.184 -4.250 -13.461 1.00 0.00 H new ATOM 0 HB2 SER A 292 -8.413 -2.342 -14.668 1.00 0.00 H new ATOM 0 HB3 SER A 292 -8.539 -1.548 -13.111 1.00 0.00 H new ATOM 0 HG SER A 292 -6.657 -0.879 -14.288 1.00 0.00 H new ATOM 59 N GLY A 293 -6.309 -3.132 -11.259 1.00 0.00 N ATOM 60 CA GLY A 293 -5.857 -2.947 -9.892 1.00 0.00 C ATOM 61 C GLY A 293 -4.759 -1.909 -9.780 1.00 0.00 C ATOM 62 O GLY A 293 -3.639 -2.201 -9.361 1.00 0.00 O ATOM 0 H GLY A 293 -5.589 -3.004 -11.970 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.701 -2.647 -9.271 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -5.495 -3.898 -9.500 1.00 0.00 H new ATOM 66 N PRO A 294 -5.076 -0.663 -10.163 1.00 0.00 N ATOM 67 CA PRO A 294 -4.120 0.448 -10.113 1.00 0.00 C ATOM 68 C PRO A 294 -3.926 0.983 -8.699 1.00 0.00 C ATOM 69 O PRO A 294 -4.718 0.697 -7.802 1.00 0.00 O ATOM 70 CB PRO A 294 -4.767 1.512 -11.003 1.00 0.00 C ATOM 71 CG PRO A 294 -6.229 1.242 -10.915 1.00 0.00 C ATOM 72 CD PRO A 294 -6.392 -0.242 -10.673 1.00 0.00 C ATOM 0 HA PRO A 294 -3.126 0.145 -10.441 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -4.529 2.517 -10.655 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -4.412 1.438 -12.031 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -6.679 1.816 -10.105 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -6.732 1.540 -11.835 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -7.184 -0.445 -9.952 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -6.653 -0.770 -11.590 1.00 0.00 H new ATOM 80 N GLY A 295 -2.865 1.761 -8.506 1.00 0.00 N ATOM 81 CA GLY A 295 -2.587 2.324 -7.198 1.00 0.00 C ATOM 82 C GLY A 295 -1.237 1.894 -6.657 1.00 0.00 C ATOM 83 O GLY A 295 -1.048 0.733 -6.294 1.00 0.00 O ATOM 0 H GLY A 295 -2.194 2.011 -9.232 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -2.621 3.412 -7.259 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -3.368 2.020 -6.501 1.00 0.00 H new ATOM 87 N SER A 296 -0.297 2.831 -6.604 1.00 0.00 N ATOM 88 CA SER A 296 1.044 2.542 -6.109 1.00 0.00 C ATOM 89 C SER A 296 1.604 3.728 -5.330 1.00 0.00 C ATOM 90 O SER A 296 1.362 4.890 -5.660 1.00 0.00 O ATOM 91 CB SER A 296 1.976 2.195 -7.271 1.00 0.00 C ATOM 92 OG SER A 296 2.106 3.287 -8.164 1.00 0.00 O ATOM 0 H SER A 296 -0.439 3.797 -6.898 1.00 0.00 H new ATOM 0 HA SER A 296 0.979 1.687 -5.437 1.00 0.00 H new ATOM 0 HB2 SER A 296 2.957 1.919 -6.884 1.00 0.00 H new ATOM 0 HB3 SER A 296 1.588 1.328 -7.806 1.00 0.00 H new ATOM 0 HG SER A 296 2.708 3.040 -8.897 1.00 0.00 H new ATOM 98 N PRO A 297 2.370 3.431 -4.270 1.00 0.00 N ATOM 99 CA PRO A 297 2.981 4.458 -3.422 1.00 0.00 C ATOM 100 C PRO A 297 3.625 5.575 -4.237 1.00 0.00 C ATOM 101 O PRO A 297 4.713 5.423 -4.794 1.00 0.00 O ATOM 102 CB PRO A 297 4.046 3.685 -2.640 1.00 0.00 C ATOM 103 CG PRO A 297 3.528 2.290 -2.572 1.00 0.00 C ATOM 104 CD PRO A 297 2.700 2.068 -3.819 1.00 0.00 C ATOM 0 HA PRO A 297 2.245 4.955 -2.790 1.00 0.00 H new ATOM 0 HB2 PRO A 297 5.012 3.724 -3.142 1.00 0.00 H new ATOM 0 HB3 PRO A 297 4.187 4.104 -1.644 1.00 0.00 H new ATOM 0 HG2 PRO A 297 4.349 1.575 -2.521 1.00 0.00 H new ATOM 0 HG3 PRO A 297 2.924 2.146 -1.676 1.00 0.00 H new ATOM 0 HD2 PRO A 297 3.259 1.520 -4.578 1.00 0.00 H new ATOM 0 HD3 PRO A 297 1.802 1.489 -3.605 1.00 0.00 H new ATOM 112 N PRO A 298 2.940 6.726 -4.309 1.00 0.00 N ATOM 113 CA PRO A 298 3.427 7.892 -5.053 1.00 0.00 C ATOM 114 C PRO A 298 4.903 8.171 -4.791 1.00 0.00 C ATOM 115 O PRO A 298 5.465 7.713 -3.797 1.00 0.00 O ATOM 116 CB PRO A 298 2.563 9.038 -4.522 1.00 0.00 C ATOM 117 CG PRO A 298 1.292 8.388 -4.097 1.00 0.00 C ATOM 118 CD PRO A 298 1.638 6.979 -3.670 1.00 0.00 C ATOM 0 HA PRO A 298 3.352 7.748 -6.131 1.00 0.00 H new ATOM 0 HB2 PRO A 298 3.047 9.545 -3.687 1.00 0.00 H new ATOM 0 HB3 PRO A 298 2.385 9.789 -5.291 1.00 0.00 H new ATOM 0 HG2 PRO A 298 0.833 8.938 -3.276 1.00 0.00 H new ATOM 0 HG3 PRO A 298 0.572 8.377 -4.915 1.00 0.00 H new ATOM 0 HD2 PRO A 298 1.702 6.894 -2.585 1.00 0.00 H new ATOM 0 HD3 PRO A 298 0.885 6.264 -4.001 1.00 0.00 H new ATOM 126 N GLY A 299 5.526 8.928 -5.689 1.00 0.00 N ATOM 127 CA GLY A 299 6.932 9.256 -5.536 1.00 0.00 C ATOM 128 C GLY A 299 7.246 10.676 -5.965 1.00 0.00 C ATOM 129 O GLY A 299 7.992 10.891 -6.919 1.00 0.00 O ATOM 0 H GLY A 299 5.082 9.320 -6.520 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.222 9.122 -4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.530 8.561 -6.125 1.00 0.00 H new ATOM 133 N GLU A 300 6.674 11.646 -5.259 1.00 0.00 N ATOM 134 CA GLU A 300 6.896 13.052 -5.574 1.00 0.00 C ATOM 135 C GLU A 300 6.761 13.918 -4.325 1.00 0.00 C ATOM 136 O GLU A 300 5.808 13.778 -3.559 1.00 0.00 O ATOM 137 CB GLU A 300 5.905 13.521 -6.642 1.00 0.00 C ATOM 138 CG GLU A 300 6.307 13.135 -8.056 1.00 0.00 C ATOM 139 CD GLU A 300 5.213 13.414 -9.069 1.00 0.00 C ATOM 140 OE1 GLU A 300 4.132 12.800 -8.960 1.00 0.00 O ATOM 141 OE2 GLU A 300 5.440 14.247 -9.971 1.00 0.00 O ATOM 0 H GLU A 300 6.054 11.484 -4.466 1.00 0.00 H new ATOM 0 HA GLU A 300 7.911 13.155 -5.959 1.00 0.00 H new ATOM 0 HB2 GLU A 300 4.923 13.100 -6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 300 5.807 14.605 -6.584 1.00 0.00 H new ATOM 0 HG2 GLU A 300 7.206 13.684 -8.337 1.00 0.00 H new ATOM 0 HG3 GLU A 300 6.559 12.075 -8.082 1.00 0.00 H new ATOM 148 N GLY A 301 7.724 14.813 -4.125 1.00 0.00 N ATOM 149 CA GLY A 301 7.696 15.688 -2.968 1.00 0.00 C ATOM 150 C GLY A 301 8.483 15.129 -1.799 1.00 0.00 C ATOM 151 O GLY A 301 9.286 15.834 -1.190 1.00 0.00 O ATOM 0 H GLY A 301 8.523 14.947 -4.744 1.00 0.00 H new ATOM 0 HA2 GLY A 301 8.102 16.662 -3.243 1.00 0.00 H new ATOM 0 HA3 GLY A 301 6.662 15.848 -2.662 1.00 0.00 H new ATOM 155 N ALA A 302 8.251 13.859 -1.485 1.00 0.00 N ATOM 156 CA ALA A 302 8.945 13.206 -0.381 1.00 0.00 C ATOM 157 C ALA A 302 10.418 12.988 -0.711 1.00 0.00 C ATOM 158 O ALA A 302 10.813 12.911 -1.874 1.00 0.00 O ATOM 159 CB ALA A 302 8.276 11.881 -0.047 1.00 0.00 C ATOM 0 H ALA A 302 7.588 13.262 -1.979 1.00 0.00 H new ATOM 0 HA ALA A 302 8.887 13.860 0.489 1.00 0.00 H new ATOM 0 HB1 ALA A 302 8.804 11.405 0.779 1.00 0.00 H new ATOM 0 HB2 ALA A 302 7.240 12.059 0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 302 8.304 11.229 -0.920 1.00 0.00 H new ATOM 165 N PRO A 303 11.251 12.888 0.335 1.00 0.00 N ATOM 166 CA PRO A 303 12.693 12.678 0.182 1.00 0.00 C ATOM 167 C PRO A 303 13.016 11.595 -0.842 1.00 0.00 C ATOM 168 O PRO A 303 12.364 10.551 -0.882 1.00 0.00 O ATOM 169 CB PRO A 303 13.140 12.243 1.580 1.00 0.00 C ATOM 170 CG PRO A 303 12.155 12.872 2.504 1.00 0.00 C ATOM 171 CD PRO A 303 10.848 12.971 1.749 1.00 0.00 C ATOM 0 HA PRO A 303 13.198 13.573 -0.182 1.00 0.00 H new ATOM 0 HB2 PRO A 303 13.137 11.157 1.677 1.00 0.00 H new ATOM 0 HB3 PRO A 303 14.155 12.579 1.794 1.00 0.00 H new ATOM 0 HG2 PRO A 303 12.035 12.273 3.407 1.00 0.00 H new ATOM 0 HG3 PRO A 303 12.495 13.859 2.818 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.168 12.163 2.019 1.00 0.00 H new ATOM 0 HD3 PRO A 303 10.332 13.907 1.964 1.00 0.00 H new ATOM 179 N LEU A 304 14.025 11.848 -1.667 1.00 0.00 N ATOM 180 CA LEU A 304 14.435 10.894 -2.691 1.00 0.00 C ATOM 181 C LEU A 304 15.289 9.783 -2.089 1.00 0.00 C ATOM 182 O LEU A 304 16.317 9.403 -2.649 1.00 0.00 O ATOM 183 CB LEU A 304 15.212 11.606 -3.799 1.00 0.00 C ATOM 184 CG LEU A 304 14.382 12.458 -4.760 1.00 0.00 C ATOM 185 CD1 LEU A 304 13.940 13.747 -4.085 1.00 0.00 C ATOM 186 CD2 LEU A 304 15.173 12.760 -6.025 1.00 0.00 C ATOM 0 H LEU A 304 14.575 12.707 -1.647 1.00 0.00 H new ATOM 0 HA LEU A 304 13.536 10.447 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.964 12.245 -3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 304 15.747 10.855 -4.380 1.00 0.00 H new ATOM 0 HG LEU A 304 13.492 11.894 -5.038 1.00 0.00 H new ATOM 0 HD11 LEU A 304 13.351 14.340 -4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 304 13.335 13.510 -3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 304 14.817 14.316 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 304 14.567 13.367 -6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 304 16.081 13.304 -5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 304 15.438 11.826 -6.520 1.00 0.00 H new ATOM 198 N ALA A 305 14.855 9.264 -0.945 1.00 0.00 N ATOM 199 CA ALA A 305 15.577 8.193 -0.269 1.00 0.00 C ATOM 200 C ALA A 305 15.496 6.891 -1.060 1.00 0.00 C ATOM 201 O ALA A 305 14.542 6.128 -0.919 1.00 0.00 O ATOM 202 CB ALA A 305 15.031 7.994 1.137 1.00 0.00 C ATOM 0 H ALA A 305 14.007 9.568 -0.467 1.00 0.00 H new ATOM 0 HA ALA A 305 16.626 8.482 -0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 305 15.579 7.191 1.630 1.00 0.00 H new ATOM 0 HB2 ALA A 305 15.148 8.916 1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 305 13.974 7.732 1.083 1.00 0.00 H new ATOM 208 N ALA A 306 16.503 6.646 -1.891 1.00 0.00 N ATOM 209 CA ALA A 306 16.545 5.436 -2.703 1.00 0.00 C ATOM 210 C ALA A 306 17.367 4.346 -2.023 1.00 0.00 C ATOM 211 O ALA A 306 18.183 3.682 -2.660 1.00 0.00 O ATOM 212 CB ALA A 306 17.113 5.745 -4.081 1.00 0.00 C ATOM 0 H ALA A 306 17.300 7.269 -2.020 1.00 0.00 H new ATOM 0 HA ALA A 306 15.525 5.068 -2.816 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.139 4.833 -4.677 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.484 6.484 -4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.124 6.140 -3.978 1.00 0.00 H new ATOM 218 N ASP A 307 17.145 4.169 -0.725 1.00 0.00 N ATOM 219 CA ASP A 307 17.865 3.160 0.043 1.00 0.00 C ATOM 220 C ASP A 307 16.917 2.068 0.528 1.00 0.00 C ATOM 221 O ASP A 307 15.924 2.347 1.201 1.00 0.00 O ATOM 222 CB ASP A 307 18.574 3.804 1.235 1.00 0.00 C ATOM 223 CG ASP A 307 19.484 4.943 0.821 1.00 0.00 C ATOM 224 OD1 ASP A 307 19.894 4.976 -0.358 1.00 0.00 O ATOM 225 OD2 ASP A 307 19.788 5.802 1.676 1.00 0.00 O ATOM 0 H ASP A 307 16.472 4.711 -0.183 1.00 0.00 H new ATOM 0 HA ASP A 307 18.610 2.706 -0.610 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.830 4.175 1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 307 19.159 3.047 1.758 1.00 0.00 H new ATOM 230 N VAL A 308 17.229 0.823 0.182 1.00 0.00 N ATOM 231 CA VAL A 308 16.405 -0.311 0.582 1.00 0.00 C ATOM 232 C VAL A 308 16.998 -1.021 1.794 1.00 0.00 C ATOM 233 O VAL A 308 18.182 -1.358 1.811 1.00 0.00 O ATOM 234 CB VAL A 308 16.248 -1.325 -0.567 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.369 -2.489 -0.137 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.679 -0.644 -1.803 1.00 0.00 C ATOM 0 H VAL A 308 18.047 0.574 -0.375 1.00 0.00 H new ATOM 0 HA VAL A 308 15.424 0.087 0.841 1.00 0.00 H new ATOM 0 HB VAL A 308 17.233 -1.719 -0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.270 -3.194 -0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 308 15.823 -2.991 0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.383 -2.117 0.142 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.574 -1.374 -2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.702 -0.221 -1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.352 0.152 -2.122 1.00 0.00 H new ATOM 246 N TYR A 309 16.167 -1.245 2.806 1.00 0.00 N ATOM 247 CA TYR A 309 16.610 -1.914 4.024 1.00 0.00 C ATOM 248 C TYR A 309 16.497 -3.429 3.885 1.00 0.00 C ATOM 249 O TYR A 309 15.568 -3.940 3.259 1.00 0.00 O ATOM 250 CB TYR A 309 15.785 -1.437 5.221 1.00 0.00 C ATOM 251 CG TYR A 309 15.831 -2.380 6.402 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.040 -2.728 6.991 1.00 0.00 C ATOM 253 CD2 TYR A 309 14.665 -2.922 6.928 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.086 -3.590 8.070 1.00 0.00 C ATOM 255 CE2 TYR A 309 14.702 -3.783 8.008 1.00 0.00 C ATOM 256 CZ TYR A 309 15.915 -4.115 8.575 1.00 0.00 C ATOM 257 OH TYR A 309 15.957 -4.972 9.650 1.00 0.00 O ATOM 0 H TYR A 309 15.184 -0.973 2.807 1.00 0.00 H new ATOM 0 HA TYR A 309 17.657 -1.660 4.188 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.147 -0.458 5.534 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.748 -1.309 4.909 1.00 0.00 H new ATOM 0 HD1 TYR A 309 17.959 -2.318 6.599 1.00 0.00 H new ATOM 0 HD2 TYR A 309 13.714 -2.666 6.485 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.034 -3.851 8.516 1.00 0.00 H new ATOM 0 HE2 TYR A 309 13.786 -4.194 8.406 1.00 0.00 H new ATOM 0 HH TYR A 309 15.046 -5.250 9.882 1.00 0.00 H new ATOM 267 N VAL A 310 17.450 -4.143 4.476 1.00 0.00 N ATOM 268 CA VAL A 310 17.459 -5.600 4.421 1.00 0.00 C ATOM 269 C VAL A 310 17.926 -6.197 5.744 1.00 0.00 C ATOM 270 O VAL A 310 19.095 -6.085 6.109 1.00 0.00 O ATOM 271 CB VAL A 310 18.368 -6.114 3.289 1.00 0.00 C ATOM 272 CG1 VAL A 310 18.431 -7.634 3.302 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.880 -5.604 1.941 1.00 0.00 C ATOM 0 H VAL A 310 18.226 -3.736 4.998 1.00 0.00 H new ATOM 0 HA VAL A 310 16.434 -5.915 4.225 1.00 0.00 H new ATOM 0 HB VAL A 310 19.375 -5.731 3.454 1.00 0.00 H new ATOM 0 HG11 VAL A 310 19.078 -7.978 2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.831 -7.973 4.258 1.00 0.00 H new ATOM 0 HG13 VAL A 310 17.429 -8.041 3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 310 18.534 -5.977 1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.863 -5.955 1.766 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.893 -4.514 1.938 1.00 0.00 H new ATOM 283 N GLY A 311 17.002 -6.833 6.458 1.00 0.00 N ATOM 284 CA GLY A 311 17.339 -7.440 7.733 1.00 0.00 C ATOM 285 C GLY A 311 16.909 -8.891 7.816 1.00 0.00 C ATOM 286 O GLY A 311 16.361 -9.438 6.861 1.00 0.00 O ATOM 0 H GLY A 311 16.027 -6.939 6.177 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.416 -7.374 7.890 1.00 0.00 H new ATOM 0 HA3 GLY A 311 16.864 -6.877 8.537 1.00 0.00 H new ATOM 290 N ASN A 312 17.160 -9.516 8.962 1.00 0.00 N ATOM 291 CA ASN A 312 16.798 -10.914 9.166 1.00 0.00 C ATOM 292 C ASN A 312 17.650 -11.830 8.293 1.00 0.00 C ATOM 293 O ASN A 312 17.130 -12.699 7.592 1.00 0.00 O ATOM 294 CB ASN A 312 15.315 -11.128 8.853 1.00 0.00 C ATOM 295 CG ASN A 312 14.717 -12.274 9.647 1.00 0.00 C ATOM 296 OD1 ASN A 312 14.064 -12.061 10.669 1.00 0.00 O ATOM 297 ND2 ASN A 312 14.938 -13.497 9.179 1.00 0.00 N ATOM 0 H ASN A 312 17.613 -9.076 9.763 1.00 0.00 H new ATOM 0 HA ASN A 312 16.983 -11.163 10.211 1.00 0.00 H new ATOM 0 HB2 ASN A 312 14.765 -10.213 9.070 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.196 -11.326 7.788 1.00 0.00 H new ATOM 0 HD21 ASN A 312 14.561 -14.307 9.671 1.00 0.00 H new ATOM 0 HD22 ASN A 312 15.485 -13.626 8.328 1.00 0.00 H new ATOM 304 N LEU A 313 18.963 -11.630 8.341 1.00 0.00 N ATOM 305 CA LEU A 313 19.889 -12.438 7.556 1.00 0.00 C ATOM 306 C LEU A 313 20.328 -13.674 8.334 1.00 0.00 C ATOM 307 O LEU A 313 20.434 -13.661 9.561 1.00 0.00 O ATOM 308 CB LEU A 313 21.113 -11.609 7.162 1.00 0.00 C ATOM 309 CG LEU A 313 20.829 -10.316 6.396 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.082 -9.458 6.314 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.302 -10.627 5.002 1.00 0.00 C ATOM 0 H LEU A 313 19.410 -10.915 8.915 1.00 0.00 H new ATOM 0 HA LEU A 313 19.372 -12.764 6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.664 -11.357 8.068 1.00 0.00 H new ATOM 0 HB3 LEU A 313 21.768 -12.232 6.553 1.00 0.00 H new ATOM 0 HG LEU A 313 20.065 -9.757 6.936 1.00 0.00 H new ATOM 0 HD11 LEU A 313 21.861 -8.542 5.766 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.417 -9.206 7.320 1.00 0.00 H new ATOM 0 HD13 LEU A 313 22.867 -10.010 5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.105 -9.696 4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.044 -11.207 4.454 1.00 0.00 H new ATOM 0 HD23 LEU A 313 19.379 -11.201 5.082 1.00 0.00 H new ATOM 323 N PRO A 314 20.591 -14.769 7.606 1.00 0.00 N ATOM 324 CA PRO A 314 21.025 -16.034 8.207 1.00 0.00 C ATOM 325 C PRO A 314 22.103 -15.832 9.267 1.00 0.00 C ATOM 326 O PRO A 314 22.670 -14.747 9.390 1.00 0.00 O ATOM 327 CB PRO A 314 21.585 -16.818 7.017 1.00 0.00 C ATOM 328 CG PRO A 314 20.843 -16.296 5.836 1.00 0.00 C ATOM 329 CD PRO A 314 20.485 -14.858 6.140 1.00 0.00 C ATOM 0 HA PRO A 314 20.210 -16.541 8.724 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.659 -16.662 6.910 1.00 0.00 H new ATOM 0 HB3 PRO A 314 21.429 -17.890 7.140 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.456 -16.359 4.937 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.945 -16.887 5.652 1.00 0.00 H new ATOM 0 HD2 PRO A 314 21.166 -14.164 5.647 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.479 -14.615 5.797 1.00 0.00 H new ATOM 337 N ARG A 315 22.380 -16.885 10.029 1.00 0.00 N ATOM 338 CA ARG A 315 23.390 -16.822 11.079 1.00 0.00 C ATOM 339 C ARG A 315 24.734 -16.372 10.515 1.00 0.00 C ATOM 340 O ARG A 315 25.317 -15.393 10.980 1.00 0.00 O ATOM 341 CB ARG A 315 23.539 -18.187 11.755 1.00 0.00 C ATOM 342 CG ARG A 315 24.111 -18.111 13.161 1.00 0.00 C ATOM 343 CD ARG A 315 23.064 -17.656 14.165 1.00 0.00 C ATOM 344 NE ARG A 315 23.302 -18.213 15.494 1.00 0.00 N ATOM 345 CZ ARG A 315 23.180 -19.503 15.784 1.00 0.00 C ATOM 346 NH1 ARG A 315 22.824 -20.366 14.842 1.00 0.00 N ATOM 347 NH2 ARG A 315 23.414 -19.933 17.017 1.00 0.00 N ATOM 0 H ARG A 315 21.920 -17.791 9.939 1.00 0.00 H new ATOM 0 HA ARG A 315 23.064 -16.091 11.819 1.00 0.00 H new ATOM 0 HB2 ARG A 315 22.564 -18.672 11.794 1.00 0.00 H new ATOM 0 HB3 ARG A 315 24.184 -18.818 11.143 1.00 0.00 H new ATOM 0 HG2 ARG A 315 24.495 -19.089 13.452 1.00 0.00 H new ATOM 0 HG3 ARG A 315 24.954 -17.420 13.175 1.00 0.00 H new ATOM 0 HD2 ARG A 315 23.066 -16.568 14.222 1.00 0.00 H new ATOM 0 HD3 ARG A 315 22.075 -17.955 13.818 1.00 0.00 H new ATOM 0 HE ARG A 315 23.577 -17.575 16.241 1.00 0.00 H new ATOM 0 HH11 ARG A 315 22.643 -20.039 13.893 1.00 0.00 H new ATOM 0 HH12 ARG A 315 22.731 -21.357 15.067 1.00 0.00 H new ATOM 0 HH21 ARG A 315 23.688 -19.272 17.744 1.00 0.00 H new ATOM 0 HH22 ARG A 315 23.320 -20.924 17.238 1.00 0.00 H new ATOM 361 N ASP A 316 25.220 -17.095 9.512 1.00 0.00 N ATOM 362 CA ASP A 316 26.495 -16.770 8.883 1.00 0.00 C ATOM 363 C ASP A 316 26.310 -16.472 7.399 1.00 0.00 C ATOM 364 O ASP A 316 27.064 -16.961 6.558 1.00 0.00 O ATOM 365 CB ASP A 316 27.486 -17.921 9.065 1.00 0.00 C ATOM 366 CG ASP A 316 27.785 -18.202 10.525 1.00 0.00 C ATOM 367 OD1 ASP A 316 28.274 -17.285 11.218 1.00 0.00 O ATOM 368 OD2 ASP A 316 27.530 -19.339 10.974 1.00 0.00 O ATOM 0 H ASP A 316 24.750 -17.910 9.117 1.00 0.00 H new ATOM 0 HA ASP A 316 26.893 -15.878 9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 316 27.083 -18.821 8.600 1.00 0.00 H new ATOM 0 HB3 ASP A 316 28.415 -17.683 8.546 1.00 0.00 H new ATOM 373 N ALA A 317 25.299 -15.668 7.084 1.00 0.00 N ATOM 374 CA ALA A 317 25.015 -15.305 5.701 1.00 0.00 C ATOM 375 C ALA A 317 26.242 -14.700 5.029 1.00 0.00 C ATOM 376 O ALA A 317 27.134 -14.178 5.698 1.00 0.00 O ATOM 377 CB ALA A 317 23.845 -14.334 5.640 1.00 0.00 C ATOM 0 H ALA A 317 24.664 -15.256 7.767 1.00 0.00 H new ATOM 0 HA ALA A 317 24.748 -16.213 5.161 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.644 -14.071 4.601 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.961 -14.802 6.074 1.00 0.00 H new ATOM 0 HB3 ALA A 317 24.091 -13.432 6.201 1.00 0.00 H new ATOM 383 N ARG A 318 26.282 -14.775 3.702 1.00 0.00 N ATOM 384 CA ARG A 318 27.402 -14.236 2.940 1.00 0.00 C ATOM 385 C ARG A 318 26.917 -13.234 1.897 1.00 0.00 C ATOM 386 O ARG A 318 26.024 -13.531 1.103 1.00 0.00 O ATOM 387 CB ARG A 318 28.173 -15.367 2.257 1.00 0.00 C ATOM 388 CG ARG A 318 28.755 -16.381 3.228 1.00 0.00 C ATOM 389 CD ARG A 318 29.858 -17.203 2.580 1.00 0.00 C ATOM 390 NE ARG A 318 30.367 -18.238 3.476 1.00 0.00 N ATOM 391 CZ ARG A 318 31.094 -17.981 4.558 1.00 0.00 C ATOM 392 NH1 ARG A 318 31.395 -16.730 4.876 1.00 0.00 N ATOM 393 NH2 ARG A 318 31.521 -18.977 5.324 1.00 0.00 N ATOM 0 H ARG A 318 25.552 -15.204 3.133 1.00 0.00 H new ATOM 0 HA ARG A 318 28.066 -13.720 3.633 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.508 -15.881 1.563 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.981 -14.938 1.665 1.00 0.00 H new ATOM 0 HG2 ARG A 318 29.151 -15.864 4.102 1.00 0.00 H new ATOM 0 HG3 ARG A 318 27.965 -17.044 3.581 1.00 0.00 H new ATOM 0 HD2 ARG A 318 29.478 -17.666 1.670 1.00 0.00 H new ATOM 0 HD3 ARG A 318 30.675 -16.545 2.285 1.00 0.00 H new ATOM 0 HE ARG A 318 30.153 -19.211 3.259 1.00 0.00 H new ATOM 0 HH11 ARG A 318 31.068 -15.962 4.290 1.00 0.00 H new ATOM 0 HH12 ARG A 318 31.953 -16.535 5.707 1.00 0.00 H new ATOM 0 HH21 ARG A 318 31.291 -19.941 5.082 1.00 0.00 H new ATOM 0 HH22 ARG A 318 32.079 -18.779 6.154 1.00 0.00 H new ATOM 407 N VAL A 319 27.512 -12.045 1.904 1.00 0.00 N ATOM 408 CA VAL A 319 27.141 -10.998 0.959 1.00 0.00 C ATOM 409 C VAL A 319 26.870 -11.579 -0.424 1.00 0.00 C ATOM 410 O VAL A 319 25.897 -11.211 -1.083 1.00 0.00 O ATOM 411 CB VAL A 319 28.242 -9.927 0.847 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.566 -10.561 0.446 1.00 0.00 C ATOM 413 CG2 VAL A 319 27.837 -8.848 -0.145 1.00 0.00 C ATOM 0 H VAL A 319 28.253 -11.783 2.554 1.00 0.00 H new ATOM 0 HA VAL A 319 26.231 -10.534 1.341 1.00 0.00 H new ATOM 0 HB VAL A 319 28.371 -9.461 1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.332 -9.789 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 319 29.861 -11.293 1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.455 -11.056 -0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.627 -8.100 -0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.679 -9.296 -1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 319 26.915 -8.373 0.190 1.00 0.00 H new ATOM 423 N SER A 320 27.736 -12.488 -0.859 1.00 0.00 N ATOM 424 CA SER A 320 27.592 -13.118 -2.166 1.00 0.00 C ATOM 425 C SER A 320 26.173 -13.643 -2.363 1.00 0.00 C ATOM 426 O SER A 320 25.466 -13.225 -3.281 1.00 0.00 O ATOM 427 CB SER A 320 28.596 -14.262 -2.318 1.00 0.00 C ATOM 428 OG SER A 320 29.928 -13.787 -2.225 1.00 0.00 O ATOM 0 H SER A 320 28.545 -12.805 -0.325 1.00 0.00 H new ATOM 0 HA SER A 320 27.792 -12.365 -2.928 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.419 -15.011 -1.546 1.00 0.00 H new ATOM 0 HB3 SER A 320 28.448 -14.754 -3.279 1.00 0.00 H new ATOM 0 HG SER A 320 30.551 -14.537 -2.324 1.00 0.00 H new ATOM 434 N ASP A 321 25.762 -14.560 -1.494 1.00 0.00 N ATOM 435 CA ASP A 321 24.427 -15.142 -1.570 1.00 0.00 C ATOM 436 C ASP A 321 23.399 -14.092 -1.979 1.00 0.00 C ATOM 437 O ASP A 321 22.591 -14.317 -2.881 1.00 0.00 O ATOM 438 CB ASP A 321 24.039 -15.758 -0.225 1.00 0.00 C ATOM 439 CG ASP A 321 24.665 -17.122 -0.011 1.00 0.00 C ATOM 440 OD1 ASP A 321 24.114 -18.115 -0.529 1.00 0.00 O ATOM 441 OD2 ASP A 321 25.705 -17.196 0.677 1.00 0.00 O ATOM 0 H ASP A 321 26.334 -14.916 -0.729 1.00 0.00 H new ATOM 0 HA ASP A 321 24.441 -15.925 -2.328 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.347 -15.090 0.580 1.00 0.00 H new ATOM 0 HB3 ASP A 321 22.954 -15.846 -0.169 1.00 0.00 H new ATOM 446 N LEU A 322 23.434 -12.946 -1.309 1.00 0.00 N ATOM 447 CA LEU A 322 22.504 -11.860 -1.601 1.00 0.00 C ATOM 448 C LEU A 322 22.808 -11.233 -2.958 1.00 0.00 C ATOM 449 O LEU A 322 21.930 -11.119 -3.813 1.00 0.00 O ATOM 450 CB LEU A 322 22.574 -10.794 -0.506 1.00 0.00 C ATOM 451 CG LEU A 322 21.930 -9.447 -0.839 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.420 -9.591 -0.953 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.291 -8.409 0.213 1.00 0.00 C ATOM 0 H LEU A 322 24.096 -12.744 -0.560 1.00 0.00 H new ATOM 0 HA LEU A 322 21.497 -12.275 -1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.097 -11.190 0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.622 -10.622 -0.260 1.00 0.00 H new ATOM 0 HG LEU A 322 22.316 -9.109 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.979 -8.623 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.181 -10.302 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.016 -9.951 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.824 -7.457 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 322 21.934 -8.740 1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.373 -8.285 0.245 1.00 0.00 H new ATOM 465 N LYS A 323 24.060 -10.828 -3.149 1.00 0.00 N ATOM 466 CA LYS A 323 24.483 -10.216 -4.403 1.00 0.00 C ATOM 467 C LYS A 323 23.977 -11.018 -5.598 1.00 0.00 C ATOM 468 O LYS A 323 23.252 -10.496 -6.445 1.00 0.00 O ATOM 469 CB LYS A 323 26.009 -10.111 -4.454 1.00 0.00 C ATOM 470 CG LYS A 323 26.589 -9.166 -3.416 1.00 0.00 C ATOM 471 CD LYS A 323 27.968 -8.674 -3.820 1.00 0.00 C ATOM 472 CE LYS A 323 28.251 -7.288 -3.260 1.00 0.00 C ATOM 473 NZ LYS A 323 29.672 -6.889 -3.457 1.00 0.00 N ATOM 0 H LYS A 323 24.799 -10.913 -2.451 1.00 0.00 H new ATOM 0 HA LYS A 323 24.055 -9.215 -4.453 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.438 -11.103 -4.310 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.309 -9.775 -5.447 1.00 0.00 H new ATOM 0 HG2 LYS A 323 25.922 -8.314 -3.285 1.00 0.00 H new ATOM 0 HG3 LYS A 323 26.650 -9.674 -2.454 1.00 0.00 H new ATOM 0 HD2 LYS A 323 28.724 -9.373 -3.463 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.043 -8.651 -4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 323 27.599 -6.561 -3.744 1.00 0.00 H new ATOM 0 HE3 LYS A 323 28.013 -7.271 -2.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 29.824 -5.939 -3.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 30.294 -7.568 -2.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 29.892 -6.880 -4.473 1.00 0.00 H new ATOM 487 N ARG A 324 24.363 -12.288 -5.659 1.00 0.00 N ATOM 488 CA ARG A 324 23.949 -13.161 -6.750 1.00 0.00 C ATOM 489 C ARG A 324 22.484 -12.928 -7.107 1.00 0.00 C ATOM 490 O ARG A 324 22.167 -12.464 -8.202 1.00 0.00 O ATOM 491 CB ARG A 324 24.165 -14.627 -6.369 1.00 0.00 C ATOM 492 CG ARG A 324 25.592 -15.106 -6.575 1.00 0.00 C ATOM 493 CD ARG A 324 25.810 -15.612 -7.992 1.00 0.00 C ATOM 494 NE ARG A 324 27.205 -15.489 -8.409 1.00 0.00 N ATOM 495 CZ ARG A 324 28.173 -16.291 -7.982 1.00 0.00 C ATOM 496 NH1 ARG A 324 27.901 -17.270 -7.130 1.00 0.00 N ATOM 497 NH2 ARG A 324 29.418 -16.115 -8.407 1.00 0.00 N ATOM 0 H ARG A 324 24.962 -12.735 -4.965 1.00 0.00 H new ATOM 0 HA ARG A 324 24.560 -12.925 -7.622 1.00 0.00 H new ATOM 0 HB2 ARG A 324 23.892 -14.766 -5.323 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.493 -15.250 -6.959 1.00 0.00 H new ATOM 0 HG2 ARG A 324 26.284 -14.290 -6.368 1.00 0.00 H new ATOM 0 HG3 ARG A 324 25.816 -15.902 -5.865 1.00 0.00 H new ATOM 0 HD2 ARG A 324 25.504 -16.656 -8.055 1.00 0.00 H new ATOM 0 HD3 ARG A 324 25.176 -15.051 -8.679 1.00 0.00 H new ATOM 0 HE ARG A 324 27.448 -14.746 -9.064 1.00 0.00 H new ATOM 0 HH11 ARG A 324 26.946 -17.409 -6.801 1.00 0.00 H new ATOM 0 HH12 ARG A 324 28.647 -17.884 -6.804 1.00 0.00 H new ATOM 0 HH21 ARG A 324 29.632 -15.363 -9.062 1.00 0.00 H new ATOM 0 HH22 ARG A 324 30.161 -16.732 -8.078 1.00 0.00 H new ATOM 511 N ALA A 325 21.594 -13.253 -6.174 1.00 0.00 N ATOM 512 CA ALA A 325 20.163 -13.077 -6.390 1.00 0.00 C ATOM 513 C ALA A 325 19.862 -11.707 -6.987 1.00 0.00 C ATOM 514 O ALA A 325 19.040 -11.581 -7.896 1.00 0.00 O ATOM 515 CB ALA A 325 19.406 -13.263 -5.083 1.00 0.00 C ATOM 0 H ALA A 325 21.839 -13.639 -5.262 1.00 0.00 H new ATOM 0 HA ALA A 325 19.832 -13.834 -7.101 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.339 -13.129 -5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.587 -14.266 -4.697 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.749 -12.527 -4.356 1.00 0.00 H new ATOM 521 N LEU A 326 20.531 -10.682 -6.471 1.00 0.00 N ATOM 522 CA LEU A 326 20.334 -9.319 -6.953 1.00 0.00 C ATOM 523 C LEU A 326 20.790 -9.183 -8.402 1.00 0.00 C ATOM 524 O LEU A 326 20.153 -8.497 -9.202 1.00 0.00 O ATOM 525 CB LEU A 326 21.098 -8.330 -6.071 1.00 0.00 C ATOM 526 CG LEU A 326 20.702 -8.302 -4.595 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.676 -7.449 -3.797 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.280 -7.784 -4.433 1.00 0.00 C ATOM 0 H LEU A 326 21.215 -10.769 -5.719 1.00 0.00 H new ATOM 0 HA LEU A 326 19.269 -9.093 -6.904 1.00 0.00 H new ATOM 0 HB2 LEU A 326 22.161 -8.562 -6.137 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.964 -7.329 -6.482 1.00 0.00 H new ATOM 0 HG LEU A 326 20.742 -9.321 -4.209 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.378 -7.441 -2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.680 -7.864 -3.886 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.669 -6.430 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 326 19.016 -7.771 -3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.213 -6.774 -4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.592 -8.436 -4.971 1.00 0.00 H new ATOM 540 N ARG A 327 21.895 -9.843 -8.734 1.00 0.00 N ATOM 541 CA ARG A 327 22.435 -9.797 -10.087 1.00 0.00 C ATOM 542 C ARG A 327 21.462 -10.422 -11.083 1.00 0.00 C ATOM 543 O ARG A 327 21.071 -9.790 -12.063 1.00 0.00 O ATOM 544 CB ARG A 327 23.780 -10.524 -10.147 1.00 0.00 C ATOM 545 CG ARG A 327 24.709 -9.997 -11.229 1.00 0.00 C ATOM 546 CD ARG A 327 25.914 -10.905 -11.419 1.00 0.00 C ATOM 547 NE ARG A 327 25.526 -12.252 -11.827 1.00 0.00 N ATOM 548 CZ ARG A 327 26.361 -13.117 -12.392 1.00 0.00 C ATOM 549 NH1 ARG A 327 27.623 -12.778 -12.613 1.00 0.00 N ATOM 550 NH2 ARG A 327 25.933 -14.325 -12.737 1.00 0.00 N ATOM 0 H ARG A 327 22.434 -10.416 -8.084 1.00 0.00 H new ATOM 0 HA ARG A 327 22.582 -8.751 -10.357 1.00 0.00 H new ATOM 0 HB2 ARG A 327 24.275 -10.435 -9.180 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.602 -11.586 -10.318 1.00 0.00 H new ATOM 0 HG2 ARG A 327 24.164 -9.913 -12.169 1.00 0.00 H new ATOM 0 HG3 ARG A 327 25.045 -8.994 -10.965 1.00 0.00 H new ATOM 0 HD2 ARG A 327 26.576 -10.475 -12.171 1.00 0.00 H new ATOM 0 HD3 ARG A 327 26.479 -10.957 -10.488 1.00 0.00 H new ATOM 0 HE ARG A 327 24.562 -12.545 -11.670 1.00 0.00 H new ATOM 0 HH11 ARG A 327 27.956 -11.851 -12.349 1.00 0.00 H new ATOM 0 HH12 ARG A 327 28.262 -13.445 -13.047 1.00 0.00 H new ATOM 0 HH21 ARG A 327 24.962 -14.590 -12.568 1.00 0.00 H new ATOM 0 HH22 ARG A 327 26.575 -14.989 -13.171 1.00 0.00 H new ATOM 564 N GLU A 328 21.077 -11.668 -10.823 1.00 0.00 N ATOM 565 CA GLU A 328 20.151 -12.378 -11.698 1.00 0.00 C ATOM 566 C GLU A 328 18.810 -11.653 -11.775 1.00 0.00 C ATOM 567 O GLU A 328 18.107 -11.729 -12.783 1.00 0.00 O ATOM 568 CB GLU A 328 19.941 -13.810 -11.200 1.00 0.00 C ATOM 569 CG GLU A 328 19.111 -13.897 -9.931 1.00 0.00 C ATOM 570 CD GLU A 328 18.950 -15.321 -9.436 1.00 0.00 C ATOM 571 OE1 GLU A 328 19.778 -16.177 -9.814 1.00 0.00 O ATOM 572 OE2 GLU A 328 17.999 -15.580 -8.670 1.00 0.00 O ATOM 0 H GLU A 328 21.391 -12.206 -10.015 1.00 0.00 H new ATOM 0 HA GLU A 328 20.586 -12.408 -12.697 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.454 -14.390 -11.983 1.00 0.00 H new ATOM 0 HB3 GLU A 328 20.913 -14.270 -11.021 1.00 0.00 H new ATOM 0 HG2 GLU A 328 19.581 -13.296 -9.152 1.00 0.00 H new ATOM 0 HG3 GLU A 328 18.127 -13.467 -10.115 1.00 0.00 H new ATOM 579 N LEU A 329 18.462 -10.950 -10.702 1.00 0.00 N ATOM 580 CA LEU A 329 17.206 -10.211 -10.646 1.00 0.00 C ATOM 581 C LEU A 329 17.373 -8.808 -11.221 1.00 0.00 C ATOM 582 O LEU A 329 16.479 -7.970 -11.110 1.00 0.00 O ATOM 583 CB LEU A 329 16.704 -10.127 -9.204 1.00 0.00 C ATOM 584 CG LEU A 329 16.052 -11.392 -8.645 1.00 0.00 C ATOM 585 CD1 LEU A 329 15.983 -11.332 -7.127 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.662 -11.582 -9.237 1.00 0.00 C ATOM 0 H LEU A 329 19.032 -10.877 -9.859 1.00 0.00 H new ATOM 0 HA LEU A 329 16.472 -10.746 -11.249 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.545 -9.862 -8.563 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.984 -9.312 -9.138 1.00 0.00 H new ATOM 0 HG LEU A 329 16.665 -12.248 -8.926 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.516 -12.241 -6.748 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.990 -11.245 -6.720 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.393 -10.467 -6.823 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.213 -12.487 -8.828 1.00 0.00 H new ATOM 0 HD22 LEU A 329 14.039 -10.723 -8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 329 14.737 -11.672 -10.321 1.00 0.00 H new ATOM 598 N GLY A 330 18.525 -8.561 -11.838 1.00 0.00 N ATOM 599 CA GLY A 330 18.787 -7.259 -12.423 1.00 0.00 C ATOM 600 C GLY A 330 18.669 -6.135 -11.413 1.00 0.00 C ATOM 601 O GLY A 330 18.502 -4.973 -11.785 1.00 0.00 O ATOM 0 H GLY A 330 19.280 -9.238 -11.943 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.788 -7.253 -12.854 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.087 -7.084 -13.240 1.00 0.00 H new ATOM 605 N SER A 331 18.753 -6.480 -10.133 1.00 0.00 N ATOM 606 CA SER A 331 18.649 -5.492 -9.066 1.00 0.00 C ATOM 607 C SER A 331 20.020 -5.189 -8.470 1.00 0.00 C ATOM 608 O SER A 331 20.237 -5.348 -7.268 1.00 0.00 O ATOM 609 CB SER A 331 17.703 -5.990 -7.971 1.00 0.00 C ATOM 610 OG SER A 331 16.365 -6.037 -8.436 1.00 0.00 O ATOM 0 H SER A 331 18.893 -7.437 -9.809 1.00 0.00 H new ATOM 0 HA SER A 331 18.247 -4.573 -9.493 1.00 0.00 H new ATOM 0 HB2 SER A 331 18.012 -6.982 -7.642 1.00 0.00 H new ATOM 0 HB3 SER A 331 17.767 -5.333 -7.104 1.00 0.00 H new ATOM 0 HG SER A 331 16.314 -6.610 -9.229 1.00 0.00 H new ATOM 616 N VAL A 332 20.944 -4.751 -9.319 1.00 0.00 N ATOM 617 CA VAL A 332 22.295 -4.424 -8.878 1.00 0.00 C ATOM 618 C VAL A 332 22.467 -2.919 -8.703 1.00 0.00 C ATOM 619 O VAL A 332 22.606 -2.169 -9.670 1.00 0.00 O ATOM 620 CB VAL A 332 23.351 -4.938 -9.875 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.753 -4.632 -9.372 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.174 -6.430 -10.115 1.00 0.00 C ATOM 0 H VAL A 332 20.782 -4.614 -10.317 1.00 0.00 H new ATOM 0 HA VAL A 332 22.442 -4.918 -7.917 1.00 0.00 H new ATOM 0 HB VAL A 332 23.212 -4.422 -10.825 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.486 -5.002 -10.089 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.871 -3.555 -9.256 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.909 -5.119 -8.410 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.928 -6.777 -10.822 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.286 -6.966 -9.173 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.181 -6.618 -10.523 1.00 0.00 H new ATOM 632 N PRO A 333 22.457 -2.465 -7.441 1.00 0.00 N ATOM 633 CA PRO A 333 22.612 -1.046 -7.109 1.00 0.00 C ATOM 634 C PRO A 333 24.055 -0.572 -7.248 1.00 0.00 C ATOM 635 O PRO A 333 24.959 -1.369 -7.503 1.00 0.00 O ATOM 636 CB PRO A 333 22.163 -0.972 -5.648 1.00 0.00 C ATOM 637 CG PRO A 333 22.447 -2.326 -5.096 1.00 0.00 C ATOM 638 CD PRO A 333 22.295 -3.303 -6.241 1.00 0.00 C ATOM 0 HA PRO A 333 22.037 -0.406 -7.778 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.709 -0.200 -5.105 1.00 0.00 H new ATOM 0 HB3 PRO A 333 21.104 -0.727 -5.571 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.453 -2.371 -4.680 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.757 -2.567 -4.287 1.00 0.00 H new ATOM 0 HD2 PRO A 333 23.048 -4.090 -6.198 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.321 -3.792 -6.223 1.00 0.00 H new ATOM 646 N LEU A 334 24.265 0.728 -7.077 1.00 0.00 N ATOM 647 CA LEU A 334 25.599 1.309 -7.183 1.00 0.00 C ATOM 648 C LEU A 334 26.473 0.880 -6.009 1.00 0.00 C ATOM 649 O LEU A 334 27.638 0.523 -6.187 1.00 0.00 O ATOM 650 CB LEU A 334 25.511 2.835 -7.237 1.00 0.00 C ATOM 651 CG LEU A 334 24.638 3.417 -8.350 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.246 4.850 -8.026 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.361 3.349 -9.686 1.00 0.00 C ATOM 0 H LEU A 334 23.528 1.401 -6.864 1.00 0.00 H new ATOM 0 HA LEU A 334 26.054 0.946 -8.104 1.00 0.00 H new ATOM 0 HB2 LEU A 334 25.130 3.191 -6.280 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.519 3.234 -7.347 1.00 0.00 H new ATOM 0 HG LEU A 334 23.729 2.820 -8.422 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.625 5.248 -8.829 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.687 4.872 -7.090 1.00 0.00 H new ATOM 0 HD13 LEU A 334 25.144 5.459 -7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.725 3.767 -10.466 1.00 0.00 H new ATOM 0 HD22 LEU A 334 26.287 3.921 -9.628 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.590 2.310 -9.923 1.00 0.00 H new ATOM 665 N ARG A 335 25.903 0.917 -4.809 1.00 0.00 N ATOM 666 CA ARG A 335 26.630 0.531 -3.605 1.00 0.00 C ATOM 667 C ARG A 335 25.770 -0.357 -2.711 1.00 0.00 C ATOM 668 O ARG A 335 24.544 -0.240 -2.697 1.00 0.00 O ATOM 669 CB ARG A 335 27.074 1.775 -2.832 1.00 0.00 C ATOM 670 CG ARG A 335 28.105 1.485 -1.753 1.00 0.00 C ATOM 671 CD ARG A 335 29.486 1.262 -2.349 1.00 0.00 C ATOM 672 NE ARG A 335 30.131 2.518 -2.721 1.00 0.00 N ATOM 673 CZ ARG A 335 30.560 3.413 -1.840 1.00 0.00 C ATOM 674 NH1 ARG A 335 30.414 3.193 -0.540 1.00 0.00 N ATOM 675 NH2 ARG A 335 31.138 4.533 -2.257 1.00 0.00 N ATOM 0 H ARG A 335 24.940 1.210 -4.644 1.00 0.00 H new ATOM 0 HA ARG A 335 27.511 -0.034 -3.908 1.00 0.00 H new ATOM 0 HB2 ARG A 335 27.488 2.500 -3.533 1.00 0.00 H new ATOM 0 HB3 ARG A 335 26.201 2.238 -2.373 1.00 0.00 H new ATOM 0 HG2 ARG A 335 28.141 2.317 -1.049 1.00 0.00 H new ATOM 0 HG3 ARG A 335 27.804 0.603 -1.188 1.00 0.00 H new ATOM 0 HD2 ARG A 335 30.110 0.733 -1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 335 29.403 0.623 -3.228 1.00 0.00 H new ATOM 0 HE ARG A 335 30.259 2.719 -3.713 1.00 0.00 H new ATOM 0 HH11 ARG A 335 29.971 2.334 -0.215 1.00 0.00 H new ATOM 0 HH12 ARG A 335 30.745 3.883 0.134 1.00 0.00 H new ATOM 0 HH21 ARG A 335 31.253 4.706 -3.256 1.00 0.00 H new ATOM 0 HH22 ARG A 335 31.467 5.220 -1.579 1.00 0.00 H new ATOM 689 N LEU A 336 26.420 -1.245 -1.968 1.00 0.00 N ATOM 690 CA LEU A 336 25.715 -2.155 -1.071 1.00 0.00 C ATOM 691 C LEU A 336 26.459 -2.299 0.253 1.00 0.00 C ATOM 692 O LEU A 336 27.598 -2.764 0.291 1.00 0.00 O ATOM 693 CB LEU A 336 25.551 -3.526 -1.729 1.00 0.00 C ATOM 694 CG LEU A 336 24.697 -4.538 -0.966 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.472 -5.787 -1.804 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.350 -4.896 0.361 1.00 0.00 C ATOM 0 H LEU A 336 27.434 -1.355 -1.968 1.00 0.00 H new ATOM 0 HA LEU A 336 24.729 -1.736 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.113 -3.383 -2.717 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.541 -3.956 -1.879 1.00 0.00 H new ATOM 0 HG LEU A 336 23.728 -4.083 -0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 336 23.862 -6.496 -1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.960 -5.518 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.433 -6.244 -2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 336 24.727 -5.618 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.333 -5.330 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.458 -3.997 0.968 1.00 0.00 H new ATOM 708 N THR A 337 25.805 -1.898 1.340 1.00 0.00 N ATOM 709 CA THR A 337 26.403 -1.983 2.666 1.00 0.00 C ATOM 710 C THR A 337 25.952 -3.245 3.393 1.00 0.00 C ATOM 711 O THR A 337 24.832 -3.314 3.900 1.00 0.00 O ATOM 712 CB THR A 337 26.045 -0.755 3.524 1.00 0.00 C ATOM 713 OG1 THR A 337 26.245 0.445 2.768 1.00 0.00 O ATOM 714 CG2 THR A 337 26.892 -0.712 4.787 1.00 0.00 C ATOM 0 H THR A 337 24.861 -1.511 1.327 1.00 0.00 H new ATOM 0 HA THR A 337 27.483 -2.015 2.523 1.00 0.00 H new ATOM 0 HB THR A 337 24.996 -0.833 3.812 1.00 0.00 H new ATOM 0 HG1 THR A 337 25.378 0.793 2.472 1.00 0.00 H new ATOM 0 HG21 THR A 337 26.621 0.164 5.377 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.716 -1.613 5.374 1.00 0.00 H new ATOM 0 HG23 THR A 337 27.946 -0.655 4.516 1.00 0.00 H new ATOM 722 N TRP A 338 26.830 -4.241 3.440 1.00 0.00 N ATOM 723 CA TRP A 338 26.521 -5.501 4.106 1.00 0.00 C ATOM 724 C TRP A 338 27.228 -5.592 5.453 1.00 0.00 C ATOM 725 O TRP A 338 28.414 -5.282 5.563 1.00 0.00 O ATOM 726 CB TRP A 338 26.926 -6.681 3.222 1.00 0.00 C ATOM 727 CG TRP A 338 26.848 -8.003 3.924 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.697 -8.472 4.886 1.00 0.00 C ATOM 729 CD2 TRP A 338 25.869 -9.027 3.717 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.305 -9.725 5.289 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.185 -10.088 4.588 1.00 0.00 C ATOM 732 CE3 TRP A 338 24.755 -9.150 2.882 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.428 -11.255 4.645 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.004 -10.309 2.940 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.343 -11.349 3.817 1.00 0.00 C ATOM 0 H TRP A 338 27.761 -4.200 3.025 1.00 0.00 H new ATOM 0 HA TRP A 338 25.445 -5.538 4.279 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.281 -6.706 2.343 1.00 0.00 H new ATOM 0 HB3 TRP A 338 27.944 -6.526 2.866 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.551 -7.936 5.273 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.772 -10.293 5.996 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.486 -8.354 2.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.688 -12.058 5.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.141 -10.415 2.299 1.00 0.00 H new ATOM 0 HH2 TRP A 338 23.736 -12.242 3.839 1.00 0.00 H new ATOM 746 N GLN A 339 26.493 -6.020 6.475 1.00 0.00 N ATOM 747 CA GLN A 339 27.052 -6.151 7.815 1.00 0.00 C ATOM 748 C GLN A 339 26.949 -7.590 8.310 1.00 0.00 C ATOM 749 O GLN A 339 25.945 -8.265 8.082 1.00 0.00 O ATOM 750 CB GLN A 339 26.331 -5.213 8.785 1.00 0.00 C ATOM 751 CG GLN A 339 26.478 -3.742 8.432 1.00 0.00 C ATOM 752 CD GLN A 339 25.514 -3.303 7.348 1.00 0.00 C ATOM 753 OE1 GLN A 339 25.800 -3.433 6.157 1.00 0.00 O ATOM 754 NE2 GLN A 339 24.364 -2.779 7.755 1.00 0.00 N ATOM 0 H GLN A 339 25.510 -6.282 6.400 1.00 0.00 H new ATOM 0 HA GLN A 339 28.106 -5.876 7.770 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.272 -5.469 8.805 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.718 -5.377 9.791 1.00 0.00 H new ATOM 0 HG2 GLN A 339 26.313 -3.140 9.325 1.00 0.00 H new ATOM 0 HG3 GLN A 339 27.500 -3.551 8.103 1.00 0.00 H new ATOM 0 HE21 GLN A 339 24.169 -2.690 8.752 1.00 0.00 H new ATOM 0 HE22 GLN A 339 23.676 -2.465 7.071 1.00 0.00 H new ATOM 763 N GLY A 340 27.994 -8.054 8.987 1.00 0.00 N ATOM 764 CA GLY A 340 28.001 -9.411 9.503 1.00 0.00 C ATOM 765 C GLY A 340 27.334 -9.519 10.859 1.00 0.00 C ATOM 766 O GLY A 340 26.149 -9.834 10.968 1.00 0.00 O ATOM 0 H GLY A 340 28.836 -7.515 9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 340 27.491 -10.067 8.798 1.00 0.00 H new ATOM 0 HA3 GLY A 340 29.030 -9.762 9.579 1.00 0.00 H new ATOM 770 N PRO A 341 28.104 -9.255 11.925 1.00 0.00 N ATOM 771 CA PRO A 341 27.602 -9.319 13.300 1.00 0.00 C ATOM 772 C PRO A 341 26.251 -8.629 13.457 1.00 0.00 C ATOM 773 O PRO A 341 25.459 -8.984 14.330 1.00 0.00 O ATOM 774 CB PRO A 341 28.675 -8.582 14.105 1.00 0.00 C ATOM 775 CG PRO A 341 29.929 -8.768 13.323 1.00 0.00 C ATOM 776 CD PRO A 341 29.525 -8.873 11.869 1.00 0.00 C ATOM 0 HA PRO A 341 27.436 -10.346 13.625 1.00 0.00 H new ATOM 0 HB2 PRO A 341 28.431 -7.526 14.216 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.770 -8.995 15.109 1.00 0.00 H new ATOM 0 HG2 PRO A 341 30.608 -7.929 13.476 1.00 0.00 H new ATOM 0 HG3 PRO A 341 30.455 -9.667 13.644 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.664 -7.927 11.346 1.00 0.00 H new ATOM 0 HD3 PRO A 341 30.119 -9.619 11.342 1.00 0.00 H new ATOM 784 N ARG A 342 25.994 -7.641 12.605 1.00 0.00 N ATOM 785 CA ARG A 342 24.739 -6.901 12.650 1.00 0.00 C ATOM 786 C ARG A 342 23.665 -7.601 11.822 1.00 0.00 C ATOM 787 O ARG A 342 22.472 -7.467 12.095 1.00 0.00 O ATOM 788 CB ARG A 342 24.945 -5.475 12.136 1.00 0.00 C ATOM 789 CG ARG A 342 23.847 -4.511 12.558 1.00 0.00 C ATOM 790 CD ARG A 342 24.155 -3.870 13.902 1.00 0.00 C ATOM 791 NE ARG A 342 23.249 -2.763 14.200 1.00 0.00 N ATOM 792 CZ ARG A 342 23.145 -2.202 15.399 1.00 0.00 C ATOM 793 NH1 ARG A 342 23.887 -2.641 16.407 1.00 0.00 N ATOM 794 NH2 ARG A 342 22.298 -1.199 15.593 1.00 0.00 N ATOM 0 H ARG A 342 26.638 -7.335 11.876 1.00 0.00 H new ATOM 0 HA ARG A 342 24.406 -6.862 13.687 1.00 0.00 H new ATOM 0 HB2 ARG A 342 25.903 -5.102 12.498 1.00 0.00 H new ATOM 0 HB3 ARG A 342 25.001 -5.495 11.048 1.00 0.00 H new ATOM 0 HG2 ARG A 342 23.732 -3.735 11.801 1.00 0.00 H new ATOM 0 HG3 ARG A 342 22.897 -5.043 12.616 1.00 0.00 H new ATOM 0 HD2 ARG A 342 24.080 -4.622 14.688 1.00 0.00 H new ATOM 0 HD3 ARG A 342 25.183 -3.508 13.904 1.00 0.00 H new ATOM 0 HE ARG A 342 22.665 -2.402 13.446 1.00 0.00 H new ATOM 0 HH11 ARG A 342 24.540 -3.411 16.262 1.00 0.00 H new ATOM 0 HH12 ARG A 342 23.805 -2.208 17.327 1.00 0.00 H new ATOM 0 HH21 ARG A 342 21.726 -0.858 14.821 1.00 0.00 H new ATOM 0 HH22 ARG A 342 22.219 -0.769 16.515 1.00 0.00 H new ATOM 808 N ARG A 343 24.097 -8.347 10.811 1.00 0.00 N ATOM 809 CA ARG A 343 23.173 -9.067 9.943 1.00 0.00 C ATOM 810 C ARG A 343 22.205 -8.104 9.263 1.00 0.00 C ATOM 811 O ARG A 343 20.989 -8.285 9.323 1.00 0.00 O ATOM 812 CB ARG A 343 22.393 -10.109 10.746 1.00 0.00 C ATOM 813 CG ARG A 343 23.249 -11.265 11.238 1.00 0.00 C ATOM 814 CD ARG A 343 22.634 -11.933 12.458 1.00 0.00 C ATOM 815 NE ARG A 343 21.435 -12.695 12.119 1.00 0.00 N ATOM 816 CZ ARG A 343 20.741 -13.404 13.002 1.00 0.00 C ATOM 817 NH1 ARG A 343 21.125 -13.448 14.271 1.00 0.00 N ATOM 818 NH2 ARG A 343 19.660 -14.071 12.617 1.00 0.00 N ATOM 0 H ARG A 343 25.081 -8.469 10.573 1.00 0.00 H new ATOM 0 HA ARG A 343 23.756 -9.573 9.173 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.928 -9.622 11.603 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.586 -10.503 10.127 1.00 0.00 H new ATOM 0 HG2 ARG A 343 23.365 -11.998 10.440 1.00 0.00 H new ATOM 0 HG3 ARG A 343 24.246 -10.901 11.485 1.00 0.00 H new ATOM 0 HD2 ARG A 343 23.367 -12.596 12.916 1.00 0.00 H new ATOM 0 HD3 ARG A 343 22.384 -11.174 13.199 1.00 0.00 H new ATOM 0 HE ARG A 343 21.113 -12.682 11.151 1.00 0.00 H new ATOM 0 HH11 ARG A 343 21.955 -12.937 14.571 1.00 0.00 H new ATOM 0 HH12 ARG A 343 20.590 -13.993 14.947 1.00 0.00 H new ATOM 0 HH21 ARG A 343 19.362 -14.039 11.642 1.00 0.00 H new ATOM 0 HH22 ARG A 343 19.128 -14.615 13.296 1.00 0.00 H new ATOM 832 N ARG A 344 22.753 -7.080 8.616 1.00 0.00 N ATOM 833 CA ARG A 344 21.938 -6.088 7.926 1.00 0.00 C ATOM 834 C ARG A 344 22.491 -5.804 6.532 1.00 0.00 C ATOM 835 O ARG A 344 23.640 -6.126 6.232 1.00 0.00 O ATOM 836 CB ARG A 344 21.880 -4.792 8.736 1.00 0.00 C ATOM 837 CG ARG A 344 21.475 -4.998 10.187 1.00 0.00 C ATOM 838 CD ARG A 344 19.963 -5.030 10.344 1.00 0.00 C ATOM 839 NE ARG A 344 19.557 -4.949 11.745 1.00 0.00 N ATOM 840 CZ ARG A 344 19.698 -3.859 12.490 1.00 0.00 C ATOM 841 NH1 ARG A 344 20.233 -2.762 11.971 1.00 0.00 N ATOM 842 NH2 ARG A 344 19.305 -3.863 13.757 1.00 0.00 N ATOM 0 H ARG A 344 23.758 -6.916 8.556 1.00 0.00 H new ATOM 0 HA ARG A 344 20.930 -6.490 7.824 1.00 0.00 H new ATOM 0 HB2 ARG A 344 22.857 -4.310 8.705 1.00 0.00 H new ATOM 0 HB3 ARG A 344 21.173 -4.110 8.264 1.00 0.00 H new ATOM 0 HG2 ARG A 344 21.900 -5.932 10.555 1.00 0.00 H new ATOM 0 HG3 ARG A 344 21.889 -4.196 10.799 1.00 0.00 H new ATOM 0 HD2 ARG A 344 19.523 -4.200 9.790 1.00 0.00 H new ATOM 0 HD3 ARG A 344 19.572 -5.948 9.906 1.00 0.00 H new ATOM 0 HE ARG A 344 19.142 -5.776 12.175 1.00 0.00 H new ATOM 0 HH11 ARG A 344 20.537 -2.754 10.997 1.00 0.00 H new ATOM 0 HH12 ARG A 344 20.340 -1.926 12.545 1.00 0.00 H new ATOM 0 HH21 ARG A 344 18.894 -4.705 14.161 1.00 0.00 H new ATOM 0 HH22 ARG A 344 19.414 -3.025 14.328 1.00 0.00 H new ATOM 856 N ALA A 345 21.664 -5.201 5.685 1.00 0.00 N ATOM 857 CA ALA A 345 22.071 -4.872 4.324 1.00 0.00 C ATOM 858 C ALA A 345 21.332 -3.640 3.812 1.00 0.00 C ATOM 859 O ALA A 345 20.118 -3.520 3.975 1.00 0.00 O ATOM 860 CB ALA A 345 21.828 -6.057 3.400 1.00 0.00 C ATOM 0 H ALA A 345 20.708 -4.930 5.917 1.00 0.00 H new ATOM 0 HA ALA A 345 23.137 -4.645 4.335 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.136 -5.798 2.387 1.00 0.00 H new ATOM 0 HB2 ALA A 345 22.406 -6.914 3.747 1.00 0.00 H new ATOM 0 HB3 ALA A 345 20.768 -6.309 3.403 1.00 0.00 H new ATOM 866 N PHE A 346 22.073 -2.727 3.194 1.00 0.00 N ATOM 867 CA PHE A 346 21.488 -1.502 2.660 1.00 0.00 C ATOM 868 C PHE A 346 21.858 -1.318 1.191 1.00 0.00 C ATOM 869 O PHE A 346 23.031 -1.157 0.850 1.00 0.00 O ATOM 870 CB PHE A 346 21.956 -0.292 3.471 1.00 0.00 C ATOM 871 CG PHE A 346 21.332 -0.207 4.835 1.00 0.00 C ATOM 872 CD1 PHE A 346 19.990 0.105 4.979 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.088 -0.440 5.972 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.413 0.184 6.232 1.00 0.00 C ATOM 875 CE2 PHE A 346 21.516 -0.363 7.228 1.00 0.00 C ATOM 876 CZ PHE A 346 20.177 -0.050 7.359 1.00 0.00 C ATOM 0 H PHE A 346 23.079 -2.812 3.050 1.00 0.00 H new ATOM 0 HA PHE A 346 20.404 -1.584 2.736 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.040 -0.334 3.578 1.00 0.00 H new ATOM 0 HB3 PHE A 346 21.725 0.618 2.917 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.388 0.289 4.102 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.136 -0.684 5.876 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.366 0.428 6.330 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.116 -0.548 8.107 1.00 0.00 H new ATOM 0 HZ PHE A 346 19.729 0.012 8.340 1.00 0.00 H new ATOM 886 N LEU A 347 20.851 -1.344 0.325 1.00 0.00 N ATOM 887 CA LEU A 347 21.069 -1.180 -1.108 1.00 0.00 C ATOM 888 C LEU A 347 20.817 0.262 -1.536 1.00 0.00 C ATOM 889 O LEU A 347 19.720 0.792 -1.352 1.00 0.00 O ATOM 890 CB LEU A 347 20.158 -2.125 -1.894 1.00 0.00 C ATOM 891 CG LEU A 347 20.318 -3.616 -1.593 1.00 0.00 C ATOM 892 CD1 LEU A 347 19.137 -4.401 -2.143 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.624 -4.140 -2.171 1.00 0.00 C ATOM 0 H LEU A 347 19.875 -1.477 0.590 1.00 0.00 H new ATOM 0 HA LEU A 347 22.109 -1.426 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.123 -1.845 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.336 -1.968 -2.958 1.00 0.00 H new ATOM 0 HG LEU A 347 20.344 -3.748 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 347 19.268 -5.460 -1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 347 18.216 -4.044 -1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 347 19.079 -4.263 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.721 -5.202 -1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.628 -3.995 -3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.461 -3.599 -1.729 1.00 0.00 H new ATOM 905 N HIS A 348 21.837 0.891 -2.110 1.00 0.00 N ATOM 906 CA HIS A 348 21.725 2.271 -2.568 1.00 0.00 C ATOM 907 C HIS A 348 21.542 2.328 -4.081 1.00 0.00 C ATOM 908 O HIS A 348 22.470 2.047 -4.840 1.00 0.00 O ATOM 909 CB HIS A 348 22.965 3.068 -2.162 1.00 0.00 C ATOM 910 CG HIS A 348 23.279 2.983 -0.700 1.00 0.00 C ATOM 911 ND1 HIS A 348 22.640 3.748 0.253 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.170 2.217 -0.029 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.125 3.456 1.447 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.055 2.529 1.303 1.00 0.00 N ATOM 0 H HIS A 348 22.751 0.467 -2.269 1.00 0.00 H new ATOM 0 HA HIS A 348 20.848 2.714 -2.097 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.822 2.706 -2.731 1.00 0.00 H new ATOM 0 HB3 HIS A 348 22.820 4.114 -2.434 1.00 0.00 H new ATOM 0 HD1 HIS A 348 21.907 4.432 0.065 1.00 0.00 H new ATOM 0 HD2 HIS A 348 24.846 1.494 -0.461 1.00 0.00 H new ATOM 0 HE1 HIS A 348 22.814 3.900 2.381 1.00 0.00 H new ATOM 922 N TYR A 349 20.340 2.694 -4.514 1.00 0.00 N ATOM 923 CA TYR A 349 20.035 2.785 -5.936 1.00 0.00 C ATOM 924 C TYR A 349 20.167 4.222 -6.431 1.00 0.00 C ATOM 925 O TYR A 349 19.996 5.183 -5.680 1.00 0.00 O ATOM 926 CB TYR A 349 18.622 2.268 -6.210 1.00 0.00 C ATOM 927 CG TYR A 349 18.454 0.790 -5.936 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.224 0.324 -4.647 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.524 -0.140 -6.966 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.072 -1.025 -4.392 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.371 -1.491 -6.720 1.00 0.00 C ATOM 932 CZ TYR A 349 18.145 -1.928 -5.432 1.00 0.00 C ATOM 933 OH TYR A 349 17.992 -3.273 -5.182 1.00 0.00 O ATOM 0 H TYR A 349 19.561 2.932 -3.900 1.00 0.00 H new ATOM 0 HA TYR A 349 20.752 2.167 -6.475 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.915 2.825 -5.596 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.367 2.467 -7.251 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.163 1.029 -3.831 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.701 0.199 -7.976 1.00 0.00 H new ATOM 0 HE1 TYR A 349 17.897 -1.371 -3.384 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.428 -2.201 -7.532 1.00 0.00 H new ATOM 0 HH TYR A 349 18.727 -3.769 -5.600 1.00 0.00 H new ATOM 943 N PRO A 350 20.479 4.374 -7.727 1.00 0.00 N ATOM 944 CA PRO A 350 20.640 5.690 -8.353 1.00 0.00 C ATOM 945 C PRO A 350 19.522 6.655 -7.971 1.00 0.00 C ATOM 946 O PRO A 350 19.778 7.740 -7.450 1.00 0.00 O ATOM 947 CB PRO A 350 20.589 5.378 -9.851 1.00 0.00 C ATOM 948 CG PRO A 350 21.082 3.977 -9.963 1.00 0.00 C ATOM 949 CD PRO A 350 20.697 3.274 -8.681 1.00 0.00 C ATOM 0 HA PRO A 350 21.560 6.182 -8.037 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.576 5.473 -10.241 1.00 0.00 H new ATOM 0 HB3 PRO A 350 21.216 6.065 -10.420 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.638 3.479 -10.825 1.00 0.00 H new ATOM 0 HG3 PRO A 350 22.163 3.958 -10.105 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.797 2.672 -8.810 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.485 2.601 -8.342 1.00 0.00 H new ATOM 957 N ASP A 351 18.284 6.251 -8.234 1.00 0.00 N ATOM 958 CA ASP A 351 17.127 7.080 -7.916 1.00 0.00 C ATOM 959 C ASP A 351 15.977 6.228 -7.389 1.00 0.00 C ATOM 960 O ASP A 351 15.930 5.019 -7.620 1.00 0.00 O ATOM 961 CB ASP A 351 16.676 7.859 -9.153 1.00 0.00 C ATOM 962 CG ASP A 351 17.773 8.743 -9.713 1.00 0.00 C ATOM 963 OD1 ASP A 351 18.299 9.585 -8.956 1.00 0.00 O ATOM 964 OD2 ASP A 351 18.105 8.592 -10.907 1.00 0.00 O ATOM 0 H ASP A 351 18.056 5.356 -8.666 1.00 0.00 H new ATOM 0 HA ASP A 351 17.419 7.786 -7.138 1.00 0.00 H new ATOM 0 HB2 ASP A 351 16.351 7.158 -9.922 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.813 8.474 -8.897 1.00 0.00 H new ATOM 969 N SER A 352 15.051 6.865 -6.679 1.00 0.00 N ATOM 970 CA SER A 352 13.904 6.165 -6.115 1.00 0.00 C ATOM 971 C SER A 352 13.357 5.136 -7.100 1.00 0.00 C ATOM 972 O SER A 352 13.274 3.948 -6.791 1.00 0.00 O ATOM 973 CB SER A 352 12.805 7.162 -5.739 1.00 0.00 C ATOM 974 OG SER A 352 12.996 7.659 -4.426 1.00 0.00 O ATOM 0 H SER A 352 15.073 7.865 -6.481 1.00 0.00 H new ATOM 0 HA SER A 352 14.234 5.643 -5.217 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.802 7.990 -6.448 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.831 6.678 -5.810 1.00 0.00 H new ATOM 0 HG SER A 352 12.282 8.295 -4.210 1.00 0.00 H new ATOM 980 N ALA A 353 12.985 5.603 -8.287 1.00 0.00 N ATOM 981 CA ALA A 353 12.448 4.724 -9.319 1.00 0.00 C ATOM 982 C ALA A 353 13.183 3.389 -9.341 1.00 0.00 C ATOM 983 O ALA A 353 12.575 2.332 -9.178 1.00 0.00 O ATOM 984 CB ALA A 353 12.531 5.397 -10.681 1.00 0.00 C ATOM 0 H ALA A 353 13.045 6.584 -8.558 1.00 0.00 H new ATOM 0 HA ALA A 353 11.401 4.528 -9.086 1.00 0.00 H new ATOM 0 HB1 ALA A 353 12.127 4.729 -11.442 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.954 6.322 -10.666 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.572 5.623 -10.912 1.00 0.00 H new ATOM 990 N ALA A 354 14.495 3.445 -9.543 1.00 0.00 N ATOM 991 CA ALA A 354 15.314 2.239 -9.585 1.00 0.00 C ATOM 992 C ALA A 354 15.067 1.365 -8.360 1.00 0.00 C ATOM 993 O ALA A 354 14.894 0.152 -8.476 1.00 0.00 O ATOM 994 CB ALA A 354 16.787 2.605 -9.686 1.00 0.00 C ATOM 0 H ALA A 354 15.014 4.312 -9.680 1.00 0.00 H new ATOM 0 HA ALA A 354 15.031 1.668 -10.469 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.387 1.695 -9.716 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.957 3.182 -10.595 1.00 0.00 H new ATOM 0 HB3 ALA A 354 17.074 3.200 -8.819 1.00 0.00 H new ATOM 1000 N ALA A 355 15.052 1.989 -7.187 1.00 0.00 N ATOM 1001 CA ALA A 355 14.824 1.268 -5.941 1.00 0.00 C ATOM 1002 C ALA A 355 13.459 0.588 -5.941 1.00 0.00 C ATOM 1003 O ALA A 355 13.367 -0.637 -5.878 1.00 0.00 O ATOM 1004 CB ALA A 355 14.944 2.213 -4.754 1.00 0.00 C ATOM 0 H ALA A 355 15.195 2.993 -7.074 1.00 0.00 H new ATOM 0 HA ALA A 355 15.587 0.494 -5.854 1.00 0.00 H new ATOM 0 HB1 ALA A 355 14.771 1.661 -3.830 1.00 0.00 H new ATOM 0 HB2 ALA A 355 15.943 2.648 -4.735 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.204 3.008 -4.845 1.00 0.00 H new ATOM 1010 N GLN A 356 12.403 1.392 -6.013 1.00 0.00 N ATOM 1011 CA GLN A 356 11.043 0.866 -6.020 1.00 0.00 C ATOM 1012 C GLN A 356 10.955 -0.404 -6.860 1.00 0.00 C ATOM 1013 O GLN A 356 10.626 -1.474 -6.350 1.00 0.00 O ATOM 1014 CB GLN A 356 10.070 1.917 -6.558 1.00 0.00 C ATOM 1015 CG GLN A 356 8.668 1.800 -5.982 1.00 0.00 C ATOM 1016 CD GLN A 356 7.600 2.284 -6.942 1.00 0.00 C ATOM 1017 OE1 GLN A 356 7.842 3.170 -7.763 1.00 0.00 O ATOM 1018 NE2 GLN A 356 6.410 1.704 -6.846 1.00 0.00 N ATOM 0 H GLN A 356 12.463 2.409 -6.067 1.00 0.00 H new ATOM 0 HA GLN A 356 10.770 0.620 -4.994 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.462 2.910 -6.338 1.00 0.00 H new ATOM 0 HB3 GLN A 356 10.016 1.829 -7.643 1.00 0.00 H new ATOM 0 HG2 GLN A 356 8.472 0.760 -5.721 1.00 0.00 H new ATOM 0 HG3 GLN A 356 8.609 2.377 -5.059 1.00 0.00 H new ATOM 0 HE21 GLN A 356 6.253 0.974 -6.151 1.00 0.00 H new ATOM 0 HE22 GLN A 356 5.652 1.988 -7.467 1.00 0.00 H new ATOM 1027 N GLN A 357 11.250 -0.276 -8.150 1.00 0.00 N ATOM 1028 CA GLN A 357 11.202 -1.414 -9.060 1.00 0.00 C ATOM 1029 C GLN A 357 11.872 -2.635 -8.440 1.00 0.00 C ATOM 1030 O GLN A 357 11.281 -3.713 -8.376 1.00 0.00 O ATOM 1031 CB GLN A 357 11.882 -1.062 -10.385 1.00 0.00 C ATOM 1032 CG GLN A 357 11.351 -1.854 -11.569 1.00 0.00 C ATOM 1033 CD GLN A 357 9.916 -1.505 -11.909 1.00 0.00 C ATOM 1034 OE1 GLN A 357 9.650 -0.513 -12.589 1.00 0.00 O ATOM 1035 NE2 GLN A 357 8.980 -2.319 -11.435 1.00 0.00 N ATOM 0 H GLN A 357 11.524 0.603 -8.588 1.00 0.00 H new ATOM 0 HA GLN A 357 10.155 -1.653 -9.248 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.749 0.002 -10.581 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.954 -1.238 -10.292 1.00 0.00 H new ATOM 0 HG2 GLN A 357 11.982 -1.667 -12.438 1.00 0.00 H new ATOM 0 HG3 GLN A 357 11.419 -2.919 -11.348 1.00 0.00 H new ATOM 0 HE21 GLN A 357 9.245 -3.130 -10.876 1.00 0.00 H new ATOM 0 HE22 GLN A 357 7.996 -2.133 -11.630 1.00 0.00 H new ATOM 1044 N ALA A 358 13.108 -2.460 -7.985 1.00 0.00 N ATOM 1045 CA ALA A 358 13.857 -3.548 -7.369 1.00 0.00 C ATOM 1046 C ALA A 358 13.074 -4.170 -6.217 1.00 0.00 C ATOM 1047 O ALA A 358 12.736 -5.353 -6.251 1.00 0.00 O ATOM 1048 CB ALA A 358 15.209 -3.048 -6.881 1.00 0.00 C ATOM 0 H ALA A 358 13.612 -1.574 -8.031 1.00 0.00 H new ATOM 0 HA ALA A 358 14.017 -4.318 -8.123 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.758 -3.871 -6.423 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.778 -2.657 -7.724 1.00 0.00 H new ATOM 0 HB3 ALA A 358 15.061 -2.257 -6.146 1.00 0.00 H new ATOM 1054 N VAL A 359 12.790 -3.365 -5.198 1.00 0.00 N ATOM 1055 CA VAL A 359 12.047 -3.837 -4.036 1.00 0.00 C ATOM 1056 C VAL A 359 10.967 -4.833 -4.442 1.00 0.00 C ATOM 1057 O VAL A 359 11.044 -6.017 -4.113 1.00 0.00 O ATOM 1058 CB VAL A 359 11.392 -2.668 -3.276 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.570 -3.185 -2.106 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.449 -1.682 -2.802 1.00 0.00 C ATOM 0 H VAL A 359 13.063 -2.383 -5.154 1.00 0.00 H new ATOM 0 HA VAL A 359 12.765 -4.330 -3.380 1.00 0.00 H new ATOM 0 HB VAL A 359 10.720 -2.146 -3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 359 10.115 -2.345 -1.581 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.788 -3.848 -2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 359 11.217 -3.733 -1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 359 11.969 -0.863 -2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 359 13.148 -2.189 -2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 359 12.989 -1.286 -3.662 1.00 0.00 H new ATOM 1070 N SER A 360 9.960 -4.346 -5.160 1.00 0.00 N ATOM 1071 CA SER A 360 8.861 -5.194 -5.609 1.00 0.00 C ATOM 1072 C SER A 360 9.365 -6.585 -5.981 1.00 0.00 C ATOM 1073 O SER A 360 8.744 -7.593 -5.642 1.00 0.00 O ATOM 1074 CB SER A 360 8.155 -4.557 -6.808 1.00 0.00 C ATOM 1075 OG SER A 360 7.200 -5.443 -7.367 1.00 0.00 O ATOM 0 H SER A 360 9.882 -3.369 -5.443 1.00 0.00 H new ATOM 0 HA SER A 360 8.151 -5.292 -4.788 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.663 -3.636 -6.497 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.891 -4.285 -7.565 1.00 0.00 H new ATOM 0 HG SER A 360 6.762 -5.012 -8.130 1.00 0.00 H new ATOM 1081 N CYS A 361 10.494 -6.631 -6.680 1.00 0.00 N ATOM 1082 CA CYS A 361 11.082 -7.898 -7.100 1.00 0.00 C ATOM 1083 C CYS A 361 11.697 -8.631 -5.912 1.00 0.00 C ATOM 1084 O CYS A 361 11.389 -9.798 -5.662 1.00 0.00 O ATOM 1085 CB CYS A 361 12.145 -7.659 -8.173 1.00 0.00 C ATOM 1086 SG CYS A 361 11.489 -7.577 -9.856 1.00 0.00 S ATOM 0 H CYS A 361 11.020 -5.806 -6.968 1.00 0.00 H new ATOM 0 HA CYS A 361 10.289 -8.519 -7.516 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.666 -6.728 -7.952 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.884 -8.458 -8.121 1.00 0.00 H new ATOM 0 HG CYS A 361 12.463 -7.370 -10.692 1.00 0.00 H new ATOM 1092 N LEU A 362 12.568 -7.942 -5.184 1.00 0.00 N ATOM 1093 CA LEU A 362 13.229 -8.528 -4.023 1.00 0.00 C ATOM 1094 C LEU A 362 12.214 -9.189 -3.096 1.00 0.00 C ATOM 1095 O LEU A 362 12.427 -10.305 -2.622 1.00 0.00 O ATOM 1096 CB LEU A 362 14.010 -7.457 -3.261 1.00 0.00 C ATOM 1097 CG LEU A 362 14.986 -6.620 -4.091 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.492 -5.435 -3.284 1.00 0.00 C ATOM 1099 CD2 LEU A 362 16.149 -7.477 -4.570 1.00 0.00 C ATOM 0 H LEU A 362 12.833 -6.976 -5.377 1.00 0.00 H new ATOM 0 HA LEU A 362 13.922 -9.291 -4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.296 -6.783 -2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.568 -7.943 -2.461 1.00 0.00 H new ATOM 0 HG LEU A 362 14.457 -6.239 -4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.185 -4.851 -3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.650 -4.808 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 362 16.005 -5.795 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.833 -6.866 -5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.678 -7.887 -3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.770 -8.293 -5.186 1.00 0.00 H new ATOM 1111 N GLN A 363 11.110 -8.494 -2.843 1.00 0.00 N ATOM 1112 CA GLN A 363 10.062 -9.015 -1.973 1.00 0.00 C ATOM 1113 C GLN A 363 9.905 -10.521 -2.152 1.00 0.00 C ATOM 1114 O GLN A 363 10.161 -11.059 -3.228 1.00 0.00 O ATOM 1115 CB GLN A 363 8.733 -8.314 -2.264 1.00 0.00 C ATOM 1116 CG GLN A 363 8.712 -6.853 -1.846 1.00 0.00 C ATOM 1117 CD GLN A 363 8.828 -6.674 -0.345 1.00 0.00 C ATOM 1118 OE1 GLN A 363 7.828 -6.497 0.350 1.00 0.00 O ATOM 1119 NE2 GLN A 363 10.054 -6.719 0.163 1.00 0.00 N ATOM 0 H GLN A 363 10.918 -7.569 -3.228 1.00 0.00 H new ATOM 0 HA GLN A 363 10.351 -8.818 -0.941 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.522 -8.381 -3.331 1.00 0.00 H new ATOM 0 HB3 GLN A 363 7.932 -8.843 -1.747 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.532 -6.327 -2.335 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.787 -6.393 -2.193 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.855 -6.868 -0.451 1.00 0.00 H new ATOM 0 HE22 GLN A 363 10.195 -6.605 1.167 1.00 0.00 H new ATOM 1128 N GLY A 364 9.483 -11.198 -1.088 1.00 0.00 N ATOM 1129 CA GLY A 364 9.301 -12.636 -1.148 1.00 0.00 C ATOM 1130 C GLY A 364 10.612 -13.392 -1.051 1.00 0.00 C ATOM 1131 O GLY A 364 10.762 -14.284 -0.216 1.00 0.00 O ATOM 0 H GLY A 364 9.264 -10.776 -0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.644 -12.950 -0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.803 -12.897 -2.082 1.00 0.00 H new ATOM 1135 N LEU A 365 11.562 -13.035 -1.908 1.00 0.00 N ATOM 1136 CA LEU A 365 12.867 -13.687 -1.917 1.00 0.00 C ATOM 1137 C LEU A 365 13.363 -13.933 -0.496 1.00 0.00 C ATOM 1138 O LEU A 365 13.352 -13.030 0.341 1.00 0.00 O ATOM 1139 CB LEU A 365 13.880 -12.834 -2.683 1.00 0.00 C ATOM 1140 CG LEU A 365 15.163 -13.543 -3.117 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.879 -12.740 -4.192 1.00 0.00 C ATOM 1142 CD2 LEU A 365 16.077 -13.770 -1.921 1.00 0.00 C ATOM 0 H LEU A 365 11.453 -12.298 -2.605 1.00 0.00 H new ATOM 0 HA LEU A 365 12.761 -14.650 -2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.391 -12.435 -3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.152 -11.982 -2.060 1.00 0.00 H new ATOM 0 HG LEU A 365 14.896 -14.514 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.790 -13.260 -4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.227 -12.628 -5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 365 16.134 -11.755 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.985 -14.276 -2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.337 -12.810 -1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.564 -14.387 -1.183 1.00 0.00 H new ATOM 1154 N ARG A 366 13.800 -15.160 -0.231 1.00 0.00 N ATOM 1155 CA ARG A 366 14.302 -15.524 1.088 1.00 0.00 C ATOM 1156 C ARG A 366 15.443 -16.531 0.977 1.00 0.00 C ATOM 1157 O ARG A 366 15.513 -17.303 0.020 1.00 0.00 O ATOM 1158 CB ARG A 366 13.174 -16.107 1.943 1.00 0.00 C ATOM 1159 CG ARG A 366 12.410 -17.229 1.260 1.00 0.00 C ATOM 1160 CD ARG A 366 13.053 -18.581 1.522 1.00 0.00 C ATOM 1161 NE ARG A 366 12.167 -19.687 1.167 1.00 0.00 N ATOM 1162 CZ ARG A 366 12.050 -20.167 -0.066 1.00 0.00 C ATOM 1163 NH1 ARG A 366 12.758 -19.641 -1.056 1.00 0.00 N ATOM 1164 NH2 ARG A 366 11.223 -21.175 -0.311 1.00 0.00 N ATOM 0 H ARG A 366 13.816 -15.919 -0.913 1.00 0.00 H new ATOM 0 HA ARG A 366 14.683 -14.621 1.566 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.594 -16.481 2.877 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.477 -15.310 2.203 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.380 -17.239 1.617 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.373 -17.044 0.186 1.00 0.00 H new ATOM 0 HD2 ARG A 366 13.978 -18.659 0.950 1.00 0.00 H new ATOM 0 HD3 ARG A 366 13.322 -18.656 2.576 1.00 0.00 H new ATOM 0 HE ARG A 366 11.608 -20.114 1.906 1.00 0.00 H new ATOM 0 HH11 ARG A 366 13.395 -18.866 -0.872 1.00 0.00 H new ATOM 0 HH12 ARG A 366 12.666 -20.012 -2.002 1.00 0.00 H new ATOM 0 HH21 ARG A 366 10.676 -21.582 0.448 1.00 0.00 H new ATOM 0 HH22 ARG A 366 11.134 -21.543 -1.258 1.00 0.00 H new ATOM 1178 N LEU A 367 16.334 -16.518 1.962 1.00 0.00 N ATOM 1179 CA LEU A 367 17.473 -17.429 1.975 1.00 0.00 C ATOM 1180 C LEU A 367 17.263 -18.548 2.991 1.00 0.00 C ATOM 1181 O LEU A 367 17.202 -18.303 4.196 1.00 0.00 O ATOM 1182 CB LEU A 367 18.759 -16.666 2.298 1.00 0.00 C ATOM 1183 CG LEU A 367 19.224 -15.659 1.245 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.225 -14.685 1.845 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.828 -16.379 0.049 1.00 0.00 C ATOM 0 H LEU A 367 16.290 -15.887 2.762 1.00 0.00 H new ATOM 0 HA LEU A 367 17.562 -17.874 0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.617 -16.137 3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.558 -17.391 2.457 1.00 0.00 H new ATOM 0 HG LEU A 367 18.358 -15.093 0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.545 -13.976 1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.758 -14.145 2.669 1.00 0.00 H new ATOM 0 HD13 LEU A 367 21.090 -15.235 2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 367 20.153 -15.647 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.684 -16.971 0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 367 19.081 -17.036 -0.396 1.00 0.00 H new ATOM 1197 N GLY A 368 17.156 -19.777 2.497 1.00 0.00 N ATOM 1198 CA GLY A 368 16.957 -20.915 3.376 1.00 0.00 C ATOM 1199 C GLY A 368 15.529 -21.020 3.874 1.00 0.00 C ATOM 1200 O GLY A 368 14.593 -21.131 3.082 1.00 0.00 O ATOM 0 H GLY A 368 17.203 -20.005 1.504 1.00 0.00 H new ATOM 0 HA2 GLY A 368 17.222 -21.830 2.846 1.00 0.00 H new ATOM 0 HA3 GLY A 368 17.631 -20.834 4.229 1.00 0.00 H new ATOM 1204 N THR A 369 15.360 -20.985 5.192 1.00 0.00 N ATOM 1205 CA THR A 369 14.037 -21.080 5.796 1.00 0.00 C ATOM 1206 C THR A 369 13.542 -19.712 6.252 1.00 0.00 C ATOM 1207 O THR A 369 12.374 -19.371 6.066 1.00 0.00 O ATOM 1208 CB THR A 369 14.036 -22.041 7.000 1.00 0.00 C ATOM 1209 OG1 THR A 369 14.996 -21.611 7.971 1.00 0.00 O ATOM 1210 CG2 THR A 369 14.356 -23.462 6.558 1.00 0.00 C ATOM 0 H THR A 369 16.123 -20.891 5.862 1.00 0.00 H new ATOM 0 HA THR A 369 13.367 -21.470 5.030 1.00 0.00 H new ATOM 0 HB THR A 369 13.041 -22.030 7.444 1.00 0.00 H new ATOM 0 HG1 THR A 369 14.988 -22.226 8.734 1.00 0.00 H new ATOM 0 HG21 THR A 369 14.350 -24.123 7.425 1.00 0.00 H new ATOM 0 HG22 THR A 369 13.607 -23.797 5.841 1.00 0.00 H new ATOM 0 HG23 THR A 369 15.341 -23.485 6.092 1.00 0.00 H new ATOM 1218 N ASP A 370 14.437 -18.933 6.850 1.00 0.00 N ATOM 1219 CA ASP A 370 14.091 -17.601 7.331 1.00 0.00 C ATOM 1220 C ASP A 370 13.771 -16.669 6.167 1.00 0.00 C ATOM 1221 O ASP A 370 14.474 -16.655 5.156 1.00 0.00 O ATOM 1222 CB ASP A 370 15.236 -17.023 8.164 1.00 0.00 C ATOM 1223 CG ASP A 370 15.442 -17.774 9.464 1.00 0.00 C ATOM 1224 OD1 ASP A 370 15.723 -18.989 9.409 1.00 0.00 O ATOM 1225 OD2 ASP A 370 15.322 -17.146 10.538 1.00 0.00 O ATOM 0 H ASP A 370 15.407 -19.201 7.013 1.00 0.00 H new ATOM 0 HA ASP A 370 13.204 -17.687 7.958 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.156 -17.052 7.581 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.030 -15.975 8.382 1.00 0.00 H new ATOM 1230 N THR A 371 12.704 -15.890 6.314 1.00 0.00 N ATOM 1231 CA THR A 371 12.289 -14.956 5.275 1.00 0.00 C ATOM 1232 C THR A 371 12.862 -13.566 5.524 1.00 0.00 C ATOM 1233 O THR A 371 12.382 -12.831 6.389 1.00 0.00 O ATOM 1234 CB THR A 371 10.754 -14.858 5.188 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.181 -16.170 5.146 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.331 -14.074 3.955 1.00 0.00 C ATOM 0 H THR A 371 12.111 -15.888 7.144 1.00 0.00 H new ATOM 0 HA THR A 371 12.675 -15.341 4.331 1.00 0.00 H new ATOM 0 HB THR A 371 10.394 -14.333 6.073 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.205 -16.099 5.092 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.243 -14.018 3.915 1.00 0.00 H new ATOM 0 HG22 THR A 371 10.745 -13.067 4.005 1.00 0.00 H new ATOM 0 HG23 THR A 371 10.702 -14.575 3.061 1.00 0.00 H new ATOM 1244 N LEU A 372 13.891 -13.210 4.762 1.00 0.00 N ATOM 1245 CA LEU A 372 14.529 -11.906 4.900 1.00 0.00 C ATOM 1246 C LEU A 372 13.489 -10.792 4.949 1.00 0.00 C ATOM 1247 O LEU A 372 12.467 -10.852 4.264 1.00 0.00 O ATOM 1248 CB LEU A 372 15.497 -11.665 3.740 1.00 0.00 C ATOM 1249 CG LEU A 372 16.551 -12.748 3.509 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.303 -12.493 2.212 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.516 -12.813 4.683 1.00 0.00 C ATOM 0 H LEU A 372 14.301 -13.806 4.043 1.00 0.00 H new ATOM 0 HA LEU A 372 15.085 -11.899 5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 372 14.915 -11.552 2.825 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.009 -10.718 3.911 1.00 0.00 H new ATOM 0 HG LEU A 372 16.044 -13.709 3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.049 -13.274 2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.602 -12.499 1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 372 17.798 -11.523 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.259 -13.589 4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.016 -11.851 4.796 1.00 0.00 H new ATOM 0 HD23 LEU A 372 16.965 -13.045 5.594 1.00 0.00 H new ATOM 1263 N ARG A 373 13.756 -9.775 5.762 1.00 0.00 N ATOM 1264 CA ARG A 373 12.843 -8.646 5.899 1.00 0.00 C ATOM 1265 C ARG A 373 13.284 -7.480 5.021 1.00 0.00 C ATOM 1266 O ARG A 373 14.028 -6.603 5.462 1.00 0.00 O ATOM 1267 CB ARG A 373 12.767 -8.199 7.360 1.00 0.00 C ATOM 1268 CG ARG A 373 12.013 -9.168 8.256 1.00 0.00 C ATOM 1269 CD ARG A 373 10.521 -8.875 8.261 1.00 0.00 C ATOM 1270 NE ARG A 373 9.733 -10.056 8.605 1.00 0.00 N ATOM 1271 CZ ARG A 373 9.602 -11.110 7.807 1.00 0.00 C ATOM 1272 NH1 ARG A 373 10.203 -11.130 6.625 1.00 0.00 N ATOM 1273 NH2 ARG A 373 8.868 -12.147 8.190 1.00 0.00 N ATOM 0 H ARG A 373 14.597 -9.710 6.336 1.00 0.00 H new ATOM 0 HA ARG A 373 11.854 -8.969 5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 373 13.779 -8.073 7.746 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.284 -7.223 7.408 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.183 -10.189 7.914 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.401 -9.103 9.272 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.310 -8.078 8.974 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.220 -8.511 7.279 1.00 0.00 H new ATOM 0 HE ARG A 373 9.257 -10.072 9.507 1.00 0.00 H new ATOM 0 HH11 ARG A 373 10.768 -10.335 6.326 1.00 0.00 H new ATOM 0 HH12 ARG A 373 10.101 -11.941 6.014 1.00 0.00 H new ATOM 0 HH21 ARG A 373 8.404 -12.135 9.098 1.00 0.00 H new ATOM 0 HH22 ARG A 373 8.768 -12.956 7.576 1.00 0.00 H new ATOM 1287 N VAL A 374 12.821 -7.475 3.774 1.00 0.00 N ATOM 1288 CA VAL A 374 13.167 -6.417 2.834 1.00 0.00 C ATOM 1289 C VAL A 374 12.060 -5.372 2.750 1.00 0.00 C ATOM 1290 O VAL A 374 10.881 -5.709 2.653 1.00 0.00 O ATOM 1291 CB VAL A 374 13.433 -6.982 1.426 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.757 -5.859 0.452 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.557 -8.005 1.466 1.00 0.00 C ATOM 0 H VAL A 374 12.205 -8.193 3.392 1.00 0.00 H new ATOM 0 HA VAL A 374 14.077 -5.948 3.207 1.00 0.00 H new ATOM 0 HB VAL A 374 12.530 -7.483 1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.942 -6.277 -0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.916 -5.167 0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.645 -5.327 0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.731 -8.394 0.463 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.467 -7.532 1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.280 -8.824 2.129 1.00 0.00 H new ATOM 1303 N ALA A 375 12.449 -4.102 2.788 1.00 0.00 N ATOM 1304 CA ALA A 375 11.489 -3.007 2.714 1.00 0.00 C ATOM 1305 C ALA A 375 12.199 -1.660 2.632 1.00 0.00 C ATOM 1306 O ALA A 375 13.215 -1.440 3.293 1.00 0.00 O ATOM 1307 CB ALA A 375 10.555 -3.041 3.915 1.00 0.00 C ATOM 0 H ALA A 375 13.422 -3.806 2.870 1.00 0.00 H new ATOM 0 HA ALA A 375 10.900 -3.134 1.806 1.00 0.00 H new ATOM 0 HB1 ALA A 375 9.844 -2.218 3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.014 -3.987 3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.137 -2.942 4.831 1.00 0.00 H new ATOM 1313 N LEU A 376 11.658 -0.761 1.817 1.00 0.00 N ATOM 1314 CA LEU A 376 12.241 0.566 1.648 1.00 0.00 C ATOM 1315 C LEU A 376 12.620 1.171 2.996 1.00 0.00 C ATOM 1316 O LEU A 376 11.777 1.315 3.881 1.00 0.00 O ATOM 1317 CB LEU A 376 11.258 1.487 0.921 1.00 0.00 C ATOM 1318 CG LEU A 376 10.938 1.117 -0.527 1.00 0.00 C ATOM 1319 CD1 LEU A 376 9.707 1.868 -1.010 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.129 1.407 -1.428 1.00 0.00 C ATOM 0 H LEU A 376 10.817 -0.926 1.263 1.00 0.00 H new ATOM 0 HA LEU A 376 13.146 0.465 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.325 1.507 1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.661 2.500 0.936 1.00 0.00 H new ATOM 0 HG LEU A 376 10.727 0.048 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.494 1.592 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 376 8.854 1.610 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 376 9.889 2.941 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 376 11.883 1.137 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.372 2.469 -1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 376 12.987 0.823 -1.096 1.00 0.00 H new ATOM 1332 N ALA A 377 13.892 1.524 3.143 1.00 0.00 N ATOM 1333 CA ALA A 377 14.382 2.117 4.381 1.00 0.00 C ATOM 1334 C ALA A 377 13.752 3.484 4.622 1.00 0.00 C ATOM 1335 O ALA A 377 13.986 4.428 3.868 1.00 0.00 O ATOM 1336 CB ALA A 377 15.899 2.231 4.348 1.00 0.00 C ATOM 0 H ALA A 377 14.602 1.410 2.420 1.00 0.00 H new ATOM 0 HA ALA A 377 14.096 1.464 5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.251 2.676 5.279 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.336 1.239 4.232 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.198 2.860 3.510 1.00 0.00 H new ATOM 1342 N ARG A 378 12.950 3.583 5.678 1.00 0.00 N ATOM 1343 CA ARG A 378 12.284 4.835 6.016 1.00 0.00 C ATOM 1344 C ARG A 378 12.299 5.068 7.524 1.00 0.00 C ATOM 1345 O ARG A 378 11.977 4.171 8.303 1.00 0.00 O ATOM 1346 CB ARG A 378 10.842 4.825 5.505 1.00 0.00 C ATOM 1347 CG ARG A 378 10.076 6.100 5.819 1.00 0.00 C ATOM 1348 CD ARG A 378 10.273 7.149 4.735 1.00 0.00 C ATOM 1349 NE ARG A 378 9.558 8.387 5.036 1.00 0.00 N ATOM 1350 CZ ARG A 378 9.585 9.459 4.253 1.00 0.00 C ATOM 1351 NH1 ARG A 378 10.287 9.446 3.128 1.00 0.00 N ATOM 1352 NH2 ARG A 378 8.909 10.549 4.594 1.00 0.00 N ATOM 0 H ARG A 378 12.746 2.812 6.313 1.00 0.00 H new ATOM 0 HA ARG A 378 12.827 5.648 5.534 1.00 0.00 H new ATOM 0 HB2 ARG A 378 10.849 4.672 4.426 1.00 0.00 H new ATOM 0 HB3 ARG A 378 10.316 3.977 5.944 1.00 0.00 H new ATOM 0 HG2 ARG A 378 9.015 5.873 5.919 1.00 0.00 H new ATOM 0 HG3 ARG A 378 10.408 6.499 6.778 1.00 0.00 H new ATOM 0 HD2 ARG A 378 11.336 7.362 4.625 1.00 0.00 H new ATOM 0 HD3 ARG A 378 9.927 6.753 3.780 1.00 0.00 H new ATOM 0 HE ARG A 378 9.008 8.430 5.894 1.00 0.00 H new ATOM 0 HH11 ARG A 378 10.808 8.611 2.862 1.00 0.00 H new ATOM 0 HH12 ARG A 378 10.306 10.271 2.529 1.00 0.00 H new ATOM 0 HH21 ARG A 378 8.368 10.564 5.459 1.00 0.00 H new ATOM 0 HH22 ARG A 378 8.931 11.372 3.992 1.00 0.00 H new ATOM 1366 N GLN A 379 12.674 6.278 7.927 1.00 0.00 N ATOM 1367 CA GLN A 379 12.732 6.627 9.342 1.00 0.00 C ATOM 1368 C GLN A 379 12.675 8.140 9.531 1.00 0.00 C ATOM 1369 O GLN A 379 13.277 8.893 8.766 1.00 0.00 O ATOM 1370 CB GLN A 379 14.007 6.069 9.975 1.00 0.00 C ATOM 1371 CG GLN A 379 15.277 6.474 9.243 1.00 0.00 C ATOM 1372 CD GLN A 379 16.509 5.771 9.780 1.00 0.00 C ATOM 1373 OE1 GLN A 379 16.408 4.747 10.456 1.00 0.00 O ATOM 1374 NE2 GLN A 379 17.681 6.320 9.482 1.00 0.00 N ATOM 0 H GLN A 379 12.942 7.032 7.295 1.00 0.00 H new ATOM 0 HA GLN A 379 11.867 6.184 9.836 1.00 0.00 H new ATOM 0 HB2 GLN A 379 14.069 6.410 11.009 1.00 0.00 H new ATOM 0 HB3 GLN A 379 13.944 4.981 10.001 1.00 0.00 H new ATOM 0 HG2 GLN A 379 15.168 6.249 8.182 1.00 0.00 H new ATOM 0 HG3 GLN A 379 15.413 7.552 9.328 1.00 0.00 H new ATOM 0 HE21 GLN A 379 17.718 7.169 8.919 1.00 0.00 H new ATOM 0 HE22 GLN A 379 18.544 5.892 9.817 1.00 0.00 H new ATOM 1383 N GLN A 380 11.948 8.576 10.555 1.00 0.00 N ATOM 1384 CA GLN A 380 11.813 9.999 10.843 1.00 0.00 C ATOM 1385 C GLN A 380 12.853 10.449 11.863 1.00 0.00 C ATOM 1386 O GLN A 380 12.531 10.695 13.026 1.00 0.00 O ATOM 1387 CB GLN A 380 10.407 10.304 11.363 1.00 0.00 C ATOM 1388 CG GLN A 380 9.304 9.942 10.381 1.00 0.00 C ATOM 1389 CD GLN A 380 9.006 11.058 9.400 1.00 0.00 C ATOM 1390 OE1 GLN A 380 9.024 10.855 8.186 1.00 0.00 O ATOM 1391 NE2 GLN A 380 8.728 12.247 9.922 1.00 0.00 N ATOM 0 H GLN A 380 11.444 7.965 11.198 1.00 0.00 H new ATOM 0 HA GLN A 380 11.978 10.549 9.916 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.247 9.760 12.294 1.00 0.00 H new ATOM 0 HB3 GLN A 380 10.338 11.366 11.599 1.00 0.00 H new ATOM 0 HG2 GLN A 380 9.593 9.047 9.830 1.00 0.00 H new ATOM 0 HG3 GLN A 380 8.397 9.697 10.934 1.00 0.00 H new ATOM 0 HE21 GLN A 380 8.724 12.371 10.934 1.00 0.00 H new ATOM 0 HE22 GLN A 380 8.518 13.036 9.311 1.00 0.00 H new ATOM 1400 N ARG A 381 14.102 10.554 11.421 1.00 0.00 N ATOM 1401 CA ARG A 381 15.190 10.973 12.296 1.00 0.00 C ATOM 1402 C ARG A 381 15.588 12.419 12.015 1.00 0.00 C ATOM 1403 O ARG A 381 16.383 12.691 11.115 1.00 0.00 O ATOM 1404 CB ARG A 381 16.401 10.055 12.114 1.00 0.00 C ATOM 1405 CG ARG A 381 16.397 8.852 13.042 1.00 0.00 C ATOM 1406 CD ARG A 381 15.516 7.735 12.503 1.00 0.00 C ATOM 1407 NE ARG A 381 14.098 8.000 12.729 1.00 0.00 N ATOM 1408 CZ ARG A 381 13.543 8.049 13.934 1.00 0.00 C ATOM 1409 NH1 ARG A 381 14.282 7.854 15.017 1.00 0.00 N ATOM 1410 NH2 ARG A 381 12.245 8.295 14.058 1.00 0.00 N ATOM 0 H ARG A 381 14.385 10.355 10.462 1.00 0.00 H new ATOM 0 HA ARG A 381 14.841 10.904 13.326 1.00 0.00 H new ATOM 0 HB2 ARG A 381 16.431 9.707 11.082 1.00 0.00 H new ATOM 0 HB3 ARG A 381 17.311 10.630 12.283 1.00 0.00 H new ATOM 0 HG2 ARG A 381 17.416 8.485 13.168 1.00 0.00 H new ATOM 0 HG3 ARG A 381 16.043 9.153 14.028 1.00 0.00 H new ATOM 0 HD2 ARG A 381 15.697 7.614 11.435 1.00 0.00 H new ATOM 0 HD3 ARG A 381 15.790 6.794 12.981 1.00 0.00 H new ATOM 0 HE ARG A 381 13.501 8.156 11.917 1.00 0.00 H new ATOM 0 HH11 ARG A 381 15.280 7.666 14.926 1.00 0.00 H new ATOM 0 HH12 ARG A 381 13.852 7.892 15.941 1.00 0.00 H new ATOM 0 HH21 ARG A 381 11.673 8.447 13.227 1.00 0.00 H new ATOM 0 HH22 ARG A 381 11.819 8.332 14.984 1.00 0.00 H new ATOM 1424 N ASP A 382 15.029 13.342 12.790 1.00 0.00 N ATOM 1425 CA ASP A 382 15.325 14.760 12.625 1.00 0.00 C ATOM 1426 C ASP A 382 16.162 15.279 13.790 1.00 0.00 C ATOM 1427 O ASP A 382 15.766 15.169 14.951 1.00 0.00 O ATOM 1428 CB ASP A 382 14.029 15.564 12.514 1.00 0.00 C ATOM 1429 CG ASP A 382 14.280 17.056 12.418 1.00 0.00 C ATOM 1430 OD1 ASP A 382 14.508 17.548 11.294 1.00 0.00 O ATOM 1431 OD2 ASP A 382 14.248 17.732 13.468 1.00 0.00 O ATOM 0 H ASP A 382 14.368 13.133 13.539 1.00 0.00 H new ATOM 0 HA ASP A 382 15.898 14.882 11.706 1.00 0.00 H new ATOM 0 HB2 ASP A 382 13.475 15.234 11.635 1.00 0.00 H new ATOM 0 HB3 ASP A 382 13.402 15.359 13.382 1.00 0.00 H new ATOM 1436 N LYS A 383 17.322 15.845 13.473 1.00 0.00 N ATOM 1437 CA LYS A 383 18.216 16.381 14.492 1.00 0.00 C ATOM 1438 C LYS A 383 17.671 17.687 15.061 1.00 0.00 C ATOM 1439 O LYS A 383 18.344 18.368 15.835 1.00 0.00 O ATOM 1440 CB LYS A 383 19.611 16.611 13.906 1.00 0.00 C ATOM 1441 CG LYS A 383 19.626 17.575 12.732 1.00 0.00 C ATOM 1442 CD LYS A 383 20.977 18.255 12.587 1.00 0.00 C ATOM 1443 CE LYS A 383 22.014 17.316 11.990 1.00 0.00 C ATOM 1444 NZ LYS A 383 23.262 18.035 11.612 1.00 0.00 N ATOM 0 H LYS A 383 17.665 15.944 12.517 1.00 0.00 H new ATOM 0 HA LYS A 383 18.283 15.653 15.300 1.00 0.00 H new ATOM 0 HB2 LYS A 383 20.266 16.994 14.688 1.00 0.00 H new ATOM 0 HB3 LYS A 383 20.023 15.654 13.585 1.00 0.00 H new ATOM 0 HG2 LYS A 383 19.388 17.036 11.815 1.00 0.00 H new ATOM 0 HG3 LYS A 383 18.851 18.329 12.869 1.00 0.00 H new ATOM 0 HD2 LYS A 383 20.876 19.136 11.954 1.00 0.00 H new ATOM 0 HD3 LYS A 383 21.318 18.601 13.563 1.00 0.00 H new ATOM 0 HE2 LYS A 383 22.250 16.532 12.709 1.00 0.00 H new ATOM 0 HE3 LYS A 383 21.597 16.826 11.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 23.943 17.360 11.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 23.041 18.767 10.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 23.675 18.481 12.456 1.00 0.00 H new TER 1458 LYS A 383