USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 867 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 327 THR OG1 : rot -66:sc= 0.878 USER MOD Set 1.2: A 329 SER OG : rot -41:sc= 0.155 USER MOD Set 1.3: A 330 GLN : amide:sc= 1.95 K(o=3,f=-2.7!) USER MOD Set 2.1: A 284 SER OG : rot 124:sc= 0.591 USER MOD Set 2.2: A 286 SER OG : rot 180:sc= 0.494 USER MOD Set 3.1: A 275 ASN : amide:sc= 0.157 K(o=1,f=-2.9!) USER MOD Set 3.2: A 306 GLN : amide:sc= 0.839 K(o=1,f=-0.58) USER MOD Set 4.1: A 272 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 273 GLN : amide:sc= -0.0608 X(o=-0.061,f=-0.15) USER MOD Single : A 231 GLN : amide:sc= 0.688 K(o=0.69,f=-3.7!) USER MOD Single : A 232 SER OG : rot 157:sc= 0.822 USER MOD Single : A 237 THR OG1 : rot -10:sc= 0.923 USER MOD Single : A 241 MET CE :methyl -171:sc= 0 (180deg=-0.0943) USER MOD Single : A 249 ASN : amide:sc= -0.0358 K(o=-0.036,f=-1.4!) USER MOD Single : A 253 GLN : amide:sc= 0.669 K(o=0.67,f=-3.4!) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ -171:sc= 0.808 (180deg=0.754) USER MOD Single : A 267 THR OG1 : rot -48:sc= 0.126 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 MET CE :methyl -168:sc=-0.00737 (180deg=-0.212) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot 168:sc= 0.861 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 GLN : amide:sc= -0.0401 X(o=-0.04,f=-0.18) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 303 TYR OH : rot 25:sc= 1.16 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 ASN : amide:sc= -0.022 K(o=-0.022,f=-1.3) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 317 GLN : amide:sc= 1.71 K(o=1.7,f=0) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 HIS : no HD1:sc=-0.00386 X(o=-0.0039,f=0) USER MOD Single : A 325 THR OG1 : rot -78:sc= 0.555 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 331 ASN : amide:sc= -0.635 K(o=-0.64,f=-3.6!) USER MOD Single : A 339 GLN : amide:sc= 0.867 K(o=0.87,f=-0.9) USER MOD Single : A 343 SER OG : rot -25:sc= 1.22 USER MOD Single : A 344 LYS NZ :NH3+ -177:sc= 0.956 (180deg=0.95) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 229 -0.413 -0.172 -0.095 1.00 0.00 N ATOM 2 CA ASP A 229 0.987 -0.172 0.314 1.00 0.00 C ATOM 3 C ASP A 229 1.589 1.224 0.219 1.00 0.00 C ATOM 4 O ASP A 229 1.103 2.070 -0.531 1.00 0.00 O ATOM 5 CB ASP A 229 1.795 -1.152 -0.540 1.00 0.00 C ATOM 6 CG ASP A 229 1.448 -2.617 -0.315 1.00 0.00 C ATOM 7 OD1 ASP A 229 1.431 -3.036 0.818 1.00 0.00 O ATOM 8 OD2 ASP A 229 1.051 -3.264 -1.254 1.00 0.00 O ATOM 0 HA ASP A 229 1.029 -0.491 1.355 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.640 -0.912 -1.592 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.855 -1.007 -0.333 1.00 0.00 H new ATOM 13 N VAL A 230 2.649 1.459 0.985 1.00 0.00 N ATOM 14 CA VAL A 230 3.305 2.761 1.007 1.00 0.00 C ATOM 15 C VAL A 230 4.767 2.648 0.595 1.00 0.00 C ATOM 16 O VAL A 230 5.464 1.714 0.992 1.00 0.00 O ATOM 17 CB VAL A 230 3.223 3.411 2.401 1.00 0.00 C ATOM 18 CG1 VAL A 230 3.950 4.748 2.408 1.00 0.00 C ATOM 19 CG2 VAL A 230 1.773 3.592 2.820 1.00 0.00 C ATOM 0 H VAL A 230 3.073 0.764 1.600 1.00 0.00 H new ATOM 0 HA VAL A 230 2.777 3.391 0.291 1.00 0.00 H new ATOM 0 HB VAL A 230 3.709 2.750 3.119 1.00 0.00 H new ATOM 0 HG11 VAL A 230 3.882 5.194 3.400 1.00 0.00 H new ATOM 0 HG12 VAL A 230 4.998 4.594 2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.491 5.415 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.734 4.052 3.807 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.264 4.233 2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 230 1.280 2.620 2.853 1.00 0.00 H new ATOM 29 N GLN A 231 5.227 3.605 -0.204 1.00 0.00 N ATOM 30 CA GLN A 231 6.624 3.652 -0.618 1.00 0.00 C ATOM 31 C GLN A 231 7.218 5.037 -0.398 1.00 0.00 C ATOM 32 O GLN A 231 6.490 6.015 -0.226 1.00 0.00 O ATOM 33 CB GLN A 231 6.759 3.260 -2.092 1.00 0.00 C ATOM 34 CG GLN A 231 6.326 1.837 -2.400 1.00 0.00 C ATOM 35 CD GLN A 231 6.471 1.493 -3.870 1.00 0.00 C ATOM 36 OE1 GLN A 231 6.780 2.357 -4.696 1.00 0.00 O ATOM 37 NE2 GLN A 231 6.244 0.229 -4.207 1.00 0.00 N ATOM 0 H GLN A 231 4.651 4.359 -0.578 1.00 0.00 H new ATOM 0 HA GLN A 231 7.175 2.939 -0.005 1.00 0.00 H new ATOM 0 HB2 GLN A 231 6.165 3.947 -2.695 1.00 0.00 H new ATOM 0 HB3 GLN A 231 7.798 3.386 -2.396 1.00 0.00 H new ATOM 0 HG2 GLN A 231 6.921 1.143 -1.807 1.00 0.00 H new ATOM 0 HG3 GLN A 231 5.287 1.703 -2.099 1.00 0.00 H new ATOM 0 HE21 GLN A 231 5.991 -0.452 -3.491 1.00 0.00 H new ATOM 0 HE22 GLN A 231 6.323 -0.061 -5.182 1.00 0.00 H new ATOM 46 N SER A 232 8.544 5.115 -0.404 1.00 0.00 N ATOM 47 CA SER A 232 9.238 6.389 -0.261 1.00 0.00 C ATOM 48 C SER A 232 9.546 7.004 -1.621 1.00 0.00 C ATOM 49 O SER A 232 9.914 6.301 -2.562 1.00 0.00 O ATOM 50 CB SER A 232 10.515 6.202 0.535 1.00 0.00 C ATOM 51 OG SER A 232 11.249 7.391 0.639 1.00 0.00 O ATOM 0 H SER A 232 9.161 4.309 -0.507 1.00 0.00 H new ATOM 0 HA SER A 232 8.582 7.074 0.276 1.00 0.00 H new ATOM 0 HB2 SER A 232 10.270 5.839 1.533 1.00 0.00 H new ATOM 0 HB3 SER A 232 11.129 5.437 0.060 1.00 0.00 H new ATOM 0 HG SER A 232 11.839 7.344 1.420 1.00 0.00 H new ATOM 57 N ALA A 233 9.393 8.320 -1.717 1.00 0.00 N ATOM 58 CA ALA A 233 9.607 9.026 -2.975 1.00 0.00 C ATOM 59 C ALA A 233 10.171 10.421 -2.735 1.00 0.00 C ATOM 60 O ALA A 233 10.318 10.853 -1.592 1.00 0.00 O ATOM 61 CB ALA A 233 8.309 9.104 -3.766 1.00 0.00 C ATOM 0 H ALA A 233 9.121 8.920 -0.938 1.00 0.00 H new ATOM 0 HA ALA A 233 10.339 8.465 -3.557 1.00 0.00 H new ATOM 0 HB1 ALA A 233 8.485 9.634 -4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 233 7.952 8.097 -3.980 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.559 9.638 -3.182 1.00 0.00 H new ATOM 67 N ALA A 234 10.485 11.121 -3.820 1.00 0.00 N ATOM 68 CA ALA A 234 10.918 12.510 -3.736 1.00 0.00 C ATOM 69 C ALA A 234 9.975 13.429 -4.501 1.00 0.00 C ATOM 70 O ALA A 234 9.443 13.057 -5.548 1.00 0.00 O ATOM 71 CB ALA A 234 12.341 12.654 -4.256 1.00 0.00 C ATOM 0 H ALA A 234 10.447 10.748 -4.769 1.00 0.00 H new ATOM 0 HA ALA A 234 10.896 12.807 -2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 234 12.650 13.697 -4.187 1.00 0.00 H new ATOM 0 HB2 ALA A 234 13.011 12.037 -3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 234 12.383 12.332 -5.296 1.00 0.00 H new ATOM 77 N ASP A 235 9.770 14.631 -3.973 1.00 0.00 N ATOM 78 CA ASP A 235 8.846 15.585 -4.576 1.00 0.00 C ATOM 79 C ASP A 235 9.548 16.449 -5.616 1.00 0.00 C ATOM 80 O ASP A 235 10.703 16.204 -5.963 1.00 0.00 O ATOM 81 CB ASP A 235 8.211 16.470 -3.500 1.00 0.00 C ATOM 82 CG ASP A 235 9.180 17.428 -2.821 1.00 0.00 C ATOM 83 OD1 ASP A 235 10.239 17.652 -3.359 1.00 0.00 O ATOM 84 OD2 ASP A 235 8.795 18.046 -1.857 1.00 0.00 O ATOM 0 H ASP A 235 10.232 14.968 -3.128 1.00 0.00 H new ATOM 0 HA ASP A 235 8.061 15.018 -5.077 1.00 0.00 H new ATOM 0 HB2 ASP A 235 7.404 17.048 -3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 235 7.759 15.831 -2.741 1.00 0.00 H new ATOM 89 N ASP A 236 8.843 17.461 -6.111 1.00 0.00 N ATOM 90 CA ASP A 236 9.335 18.267 -7.222 1.00 0.00 C ATOM 91 C ASP A 236 10.527 19.115 -6.801 1.00 0.00 C ATOM 92 O ASP A 236 11.295 19.585 -7.641 1.00 0.00 O ATOM 93 CB ASP A 236 8.220 19.161 -7.770 1.00 0.00 C ATOM 94 CG ASP A 236 7.146 18.419 -8.554 1.00 0.00 C ATOM 95 OD1 ASP A 236 7.361 17.277 -8.883 1.00 0.00 O ATOM 96 OD2 ASP A 236 6.065 18.942 -8.682 1.00 0.00 O ATOM 0 H ASP A 236 7.928 17.743 -5.760 1.00 0.00 H new ATOM 0 HA ASP A 236 9.662 17.587 -8.009 1.00 0.00 H new ATOM 0 HB2 ASP A 236 7.749 19.684 -6.938 1.00 0.00 H new ATOM 0 HB3 ASP A 236 8.663 19.920 -8.414 1.00 0.00 H new ATOM 101 N THR A 237 10.678 19.308 -5.495 1.00 0.00 N ATOM 102 CA THR A 237 11.774 20.108 -4.960 1.00 0.00 C ATOM 103 C THR A 237 12.947 19.228 -4.546 1.00 0.00 C ATOM 104 O THR A 237 14.017 19.727 -4.198 1.00 0.00 O ATOM 105 CB THR A 237 11.323 20.947 -3.750 1.00 0.00 C ATOM 106 OG1 THR A 237 10.907 20.077 -2.690 1.00 0.00 O ATOM 107 CG2 THR A 237 10.169 21.860 -4.135 1.00 0.00 C ATOM 0 H THR A 237 10.054 18.921 -4.787 1.00 0.00 H new ATOM 0 HA THR A 237 12.091 20.779 -5.758 1.00 0.00 H new ATOM 0 HB THR A 237 12.162 21.559 -3.418 1.00 0.00 H new ATOM 0 HG1 THR A 237 10.850 19.158 -3.025 1.00 0.00 H new ATOM 0 HG21 THR A 237 9.863 22.445 -3.268 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.487 22.532 -4.932 1.00 0.00 H new ATOM 0 HG23 THR A 237 9.329 21.258 -4.481 1.00 0.00 H new ATOM 115 N GLY A 238 12.739 17.916 -4.587 1.00 0.00 N ATOM 116 CA GLY A 238 13.785 16.964 -4.234 1.00 0.00 C ATOM 117 C GLY A 238 13.704 16.576 -2.763 1.00 0.00 C ATOM 118 O GLY A 238 14.575 15.875 -2.248 1.00 0.00 O ATOM 0 H GLY A 238 11.855 17.488 -4.861 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.693 16.072 -4.854 1.00 0.00 H new ATOM 0 HA3 GLY A 238 14.762 17.399 -4.445 1.00 0.00 H new ATOM 122 N LEU A 239 12.655 17.037 -2.092 1.00 0.00 N ATOM 123 CA LEU A 239 12.464 16.749 -0.675 1.00 0.00 C ATOM 124 C LEU A 239 11.717 15.437 -0.475 1.00 0.00 C ATOM 125 O LEU A 239 10.842 15.083 -1.266 1.00 0.00 O ATOM 126 CB LEU A 239 11.712 17.901 0.003 1.00 0.00 C ATOM 127 CG LEU A 239 12.440 19.251 -0.007 1.00 0.00 C ATOM 128 CD1 LEU A 239 11.567 20.319 0.638 1.00 0.00 C ATOM 129 CD2 LEU A 239 13.765 19.121 0.728 1.00 0.00 C ATOM 0 H LEU A 239 11.922 17.613 -2.507 1.00 0.00 H new ATOM 0 HA LEU A 239 13.447 16.648 -0.215 1.00 0.00 H new ATOM 0 HB2 LEU A 239 10.747 18.023 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 239 11.510 17.623 1.037 1.00 0.00 H new ATOM 0 HG LEU A 239 12.639 19.549 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 239 12.092 21.274 0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 239 10.634 20.411 0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 239 11.349 20.037 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 239 14.281 20.081 0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 239 13.581 18.816 1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 239 14.384 18.372 0.233 1.00 0.00 H new ATOM 141 N PRO A 240 12.066 14.719 0.586 1.00 0.00 N ATOM 142 CA PRO A 240 11.484 13.408 0.850 1.00 0.00 C ATOM 143 C PRO A 240 9.970 13.496 0.991 1.00 0.00 C ATOM 144 O PRO A 240 9.446 14.438 1.585 1.00 0.00 O ATOM 145 CB PRO A 240 12.159 12.953 2.148 1.00 0.00 C ATOM 146 CG PRO A 240 13.457 13.685 2.168 1.00 0.00 C ATOM 147 CD PRO A 240 13.167 15.030 1.557 1.00 0.00 C ATOM 0 HA PRO A 240 11.649 12.701 0.037 1.00 0.00 H new ATOM 0 HB2 PRO A 240 11.551 13.198 3.019 1.00 0.00 H new ATOM 0 HB3 PRO A 240 12.311 11.874 2.159 1.00 0.00 H new ATOM 0 HG2 PRO A 240 13.834 13.789 3.186 1.00 0.00 H new ATOM 0 HG3 PRO A 240 14.218 13.151 1.599 1.00 0.00 H new ATOM 0 HD2 PRO A 240 12.853 15.756 2.307 1.00 0.00 H new ATOM 0 HD3 PRO A 240 14.042 15.445 1.058 1.00 0.00 H new ATOM 155 N MET A 241 9.271 12.508 0.441 1.00 0.00 N ATOM 156 CA MET A 241 7.830 12.395 0.625 1.00 0.00 C ATOM 157 C MET A 241 7.387 10.937 0.624 1.00 0.00 C ATOM 158 O MET A 241 8.178 10.039 0.336 1.00 0.00 O ATOM 159 CB MET A 241 7.095 13.171 -0.466 1.00 0.00 C ATOM 160 CG MET A 241 7.186 12.548 -1.852 1.00 0.00 C ATOM 161 SD MET A 241 6.369 13.542 -3.116 1.00 0.00 S ATOM 162 CE MET A 241 6.310 12.378 -4.475 1.00 0.00 C ATOM 0 H MET A 241 9.681 11.774 -0.136 1.00 0.00 H new ATOM 0 HA MET A 241 7.580 12.823 1.596 1.00 0.00 H new ATOM 0 HB2 MET A 241 6.045 13.257 -0.188 1.00 0.00 H new ATOM 0 HB3 MET A 241 7.498 14.183 -0.509 1.00 0.00 H new ATOM 0 HG2 MET A 241 8.235 12.418 -2.119 1.00 0.00 H new ATOM 0 HG3 MET A 241 6.737 11.555 -1.830 1.00 0.00 H new ATOM 0 HE1 MET A 241 5.979 12.890 -5.379 1.00 0.00 H new ATOM 0 HE2 MET A 241 7.303 11.959 -4.638 1.00 0.00 H new ATOM 0 HE3 MET A 241 5.612 11.576 -4.237 1.00 0.00 H new ATOM 172 N LEU A 242 6.119 10.708 0.947 1.00 0.00 N ATOM 173 CA LEU A 242 5.543 9.370 0.890 1.00 0.00 C ATOM 174 C LEU A 242 4.559 9.243 -0.265 1.00 0.00 C ATOM 175 O LEU A 242 3.923 10.219 -0.663 1.00 0.00 O ATOM 176 CB LEU A 242 4.854 9.033 2.218 1.00 0.00 C ATOM 177 CG LEU A 242 5.770 9.038 3.449 1.00 0.00 C ATOM 178 CD1 LEU A 242 4.953 8.781 4.708 1.00 0.00 C ATOM 179 CD2 LEU A 242 6.852 7.982 3.282 1.00 0.00 C ATOM 0 H LEU A 242 5.470 11.433 1.252 1.00 0.00 H new ATOM 0 HA LEU A 242 6.352 8.660 0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 242 4.048 9.748 2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.394 8.048 2.131 1.00 0.00 H new ATOM 0 HG LEU A 242 6.246 10.014 3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 242 5.612 8.786 5.577 1.00 0.00 H new ATOM 0 HD12 LEU A 242 4.200 9.561 4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 242 4.462 7.811 4.631 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.502 7.986 4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 242 6.390 7.000 3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 242 7.441 8.202 2.391 1.00 0.00 H new ATOM 191 N VAL A 243 4.437 8.033 -0.801 1.00 0.00 N ATOM 192 CA VAL A 243 3.430 7.742 -1.814 1.00 0.00 C ATOM 193 C VAL A 243 2.632 6.494 -1.456 1.00 0.00 C ATOM 194 O VAL A 243 3.147 5.580 -0.812 1.00 0.00 O ATOM 195 CB VAL A 243 4.065 7.551 -3.205 1.00 0.00 C ATOM 196 CG1 VAL A 243 4.714 8.844 -3.675 1.00 0.00 C ATOM 197 CG2 VAL A 243 5.086 6.425 -3.174 1.00 0.00 C ATOM 0 H VAL A 243 5.024 7.237 -0.550 1.00 0.00 H new ATOM 0 HA VAL A 243 2.760 8.601 -1.845 1.00 0.00 H new ATOM 0 HB VAL A 243 3.278 7.283 -3.910 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.158 8.692 -4.659 1.00 0.00 H new ATOM 0 HG12 VAL A 243 3.960 9.629 -3.734 1.00 0.00 H new ATOM 0 HG13 VAL A 243 5.490 9.139 -2.969 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.524 6.304 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 243 5.871 6.665 -2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 243 4.596 5.497 -2.878 1.00 0.00 H new ATOM 207 N VAL A 244 1.372 6.462 -1.877 1.00 0.00 N ATOM 208 CA VAL A 244 0.472 5.373 -1.519 1.00 0.00 C ATOM 209 C VAL A 244 -0.148 4.741 -2.758 1.00 0.00 C ATOM 210 O VAL A 244 -0.535 5.440 -3.695 1.00 0.00 O ATOM 211 CB VAL A 244 -0.652 5.853 -0.582 1.00 0.00 C ATOM 212 CG1 VAL A 244 -1.547 4.689 -0.185 1.00 0.00 C ATOM 213 CG2 VAL A 244 -0.067 6.519 0.654 1.00 0.00 C ATOM 0 H VAL A 244 0.951 7.179 -2.467 1.00 0.00 H new ATOM 0 HA VAL A 244 1.073 4.628 -0.997 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.256 6.587 -1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.336 5.046 0.477 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -1.993 4.252 -1.078 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.954 3.934 0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.875 6.852 1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 244 0.560 5.806 1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 244 0.535 7.377 0.355 1.00 0.00 H new ATOM 223 N ARG A 245 -0.240 3.416 -2.758 1.00 0.00 N ATOM 224 CA ARG A 245 -0.704 2.679 -3.928 1.00 0.00 C ATOM 225 C ARG A 245 -2.201 2.869 -4.140 1.00 0.00 C ATOM 226 O ARG A 245 -2.994 1.965 -3.877 1.00 0.00 O ATOM 227 CB ARG A 245 -0.334 1.205 -3.862 1.00 0.00 C ATOM 228 CG ARG A 245 -0.683 0.402 -5.105 1.00 0.00 C ATOM 229 CD ARG A 245 -0.339 -1.040 -5.019 1.00 0.00 C ATOM 230 NE ARG A 245 -0.507 -1.775 -6.262 1.00 0.00 N ATOM 231 CZ ARG A 245 -0.250 -3.089 -6.415 1.00 0.00 C ATOM 232 NH1 ARG A 245 0.222 -3.807 -5.421 1.00 0.00 N ATOM 233 NH2 ARG A 245 -0.462 -3.633 -7.601 1.00 0.00 N ATOM 0 H ARG A 245 0.001 2.829 -1.959 1.00 0.00 H new ATOM 0 HA ARG A 245 -0.188 3.094 -4.794 1.00 0.00 H new ATOM 0 HB2 ARG A 245 0.738 1.122 -3.682 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -0.836 0.757 -3.005 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -1.752 0.497 -5.296 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -0.166 0.836 -5.961 1.00 0.00 H new ATOM 0 HD2 ARG A 245 0.697 -1.135 -4.693 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -0.959 -1.503 -4.251 1.00 0.00 H new ATOM 0 HE ARG A 245 -0.843 -1.260 -7.076 1.00 0.00 H new ATOM 0 HH11 ARG A 245 0.399 -3.371 -4.516 1.00 0.00 H new ATOM 0 HH12 ARG A 245 0.411 -4.800 -5.554 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -0.811 -3.060 -8.370 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -0.277 -4.625 -7.747 1.00 0.00 H new ATOM 247 N GLY A 246 -2.580 4.050 -4.617 1.00 0.00 N ATOM 248 CA GLY A 246 -3.980 4.351 -4.892 1.00 0.00 C ATOM 249 C GLY A 246 -4.159 5.804 -5.311 1.00 0.00 C ATOM 250 O GLY A 246 -3.268 6.631 -5.116 1.00 0.00 O ATOM 0 H GLY A 246 -1.937 4.815 -4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.348 3.694 -5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -4.579 4.149 -4.004 1.00 0.00 H new ATOM 254 N PRO A 247 -5.316 6.110 -5.888 1.00 0.00 N ATOM 255 CA PRO A 247 -5.588 7.449 -6.398 1.00 0.00 C ATOM 256 C PRO A 247 -5.900 8.417 -5.264 1.00 0.00 C ATOM 257 O PRO A 247 -6.263 8.003 -4.163 1.00 0.00 O ATOM 258 CB PRO A 247 -6.783 7.257 -7.337 1.00 0.00 C ATOM 259 CG PRO A 247 -7.505 6.076 -6.783 1.00 0.00 C ATOM 260 CD PRO A 247 -6.431 5.168 -6.245 1.00 0.00 C ATOM 0 HA PRO A 247 -4.733 7.886 -6.913 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.421 8.141 -7.354 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.458 7.079 -8.362 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -8.199 6.373 -5.997 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.092 5.577 -7.554 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -6.777 4.609 -5.376 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -6.115 4.437 -6.989 1.00 0.00 H new ATOM 268 N PHE A 248 -5.756 9.709 -5.539 1.00 0.00 N ATOM 269 CA PHE A 248 -6.032 10.740 -4.545 1.00 0.00 C ATOM 270 C PHE A 248 -7.414 10.557 -3.932 1.00 0.00 C ATOM 271 O PHE A 248 -7.583 10.661 -2.717 1.00 0.00 O ATOM 272 CB PHE A 248 -5.913 12.130 -5.171 1.00 0.00 C ATOM 273 CG PHE A 248 -6.230 13.251 -4.222 1.00 0.00 C ATOM 274 CD1 PHE A 248 -5.240 13.805 -3.425 1.00 0.00 C ATOM 275 CD2 PHE A 248 -7.519 13.753 -4.124 1.00 0.00 C ATOM 276 CE1 PHE A 248 -5.530 14.835 -2.551 1.00 0.00 C ATOM 277 CE2 PHE A 248 -7.812 14.784 -3.252 1.00 0.00 C ATOM 278 CZ PHE A 248 -6.816 15.325 -2.465 1.00 0.00 C ATOM 0 H PHE A 248 -5.449 10.068 -6.443 1.00 0.00 H new ATOM 0 HA PHE A 248 -5.292 10.645 -3.750 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -4.899 12.262 -5.549 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.584 12.191 -6.028 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -4.230 13.427 -3.488 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -8.303 13.333 -4.737 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -4.749 15.256 -1.935 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -8.820 15.166 -3.186 1.00 0.00 H new ATOM 0 HZ PHE A 248 -7.043 16.131 -1.783 1.00 0.00 H new ATOM 288 N ASN A 249 -8.400 10.284 -4.779 1.00 0.00 N ATOM 289 CA ASN A 249 -9.794 10.270 -4.352 1.00 0.00 C ATOM 290 C ASN A 249 -10.042 9.180 -3.317 1.00 0.00 C ATOM 291 O ASN A 249 -10.988 9.259 -2.533 1.00 0.00 O ATOM 292 CB ASN A 249 -10.734 10.097 -5.531 1.00 0.00 C ATOM 293 CG ASN A 249 -10.845 11.318 -6.401 1.00 0.00 C ATOM 294 OD1 ASN A 249 -10.533 12.437 -5.977 1.00 0.00 O ATOM 295 ND2 ASN A 249 -11.364 11.122 -7.586 1.00 0.00 N ATOM 0 H ASN A 249 -8.260 10.069 -5.766 1.00 0.00 H new ATOM 0 HA ASN A 249 -9.999 11.237 -3.892 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -10.390 9.259 -6.138 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -11.725 9.836 -5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -11.529 11.914 -8.208 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -11.604 10.178 -7.888 1.00 0.00 H new ATOM 302 N VAL A 250 -9.187 8.163 -3.320 1.00 0.00 N ATOM 303 CA VAL A 250 -9.324 7.045 -2.394 1.00 0.00 C ATOM 304 C VAL A 250 -8.388 7.199 -1.202 1.00 0.00 C ATOM 305 O VAL A 250 -8.817 7.126 -0.050 1.00 0.00 O ATOM 306 CB VAL A 250 -9.039 5.699 -3.087 1.00 0.00 C ATOM 307 CG1 VAL A 250 -9.070 4.562 -2.077 1.00 0.00 C ATOM 308 CG2 VAL A 250 -10.045 5.449 -4.200 1.00 0.00 C ATOM 0 H VAL A 250 -8.391 8.090 -3.954 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.356 7.052 -2.044 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.042 5.743 -3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -8.867 3.619 -2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -8.312 4.734 -1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -10.054 4.518 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.828 4.494 -4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -11.051 5.426 -3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -9.977 6.248 -4.938 1.00 0.00 H new ATOM 318 N VAL A 251 -7.108 7.413 -1.485 1.00 0.00 N ATOM 319 CA VAL A 251 -6.099 7.519 -0.438 1.00 0.00 C ATOM 320 C VAL A 251 -6.406 8.672 0.508 1.00 0.00 C ATOM 321 O VAL A 251 -6.462 8.492 1.725 1.00 0.00 O ATOM 322 CB VAL A 251 -4.689 7.714 -1.028 1.00 0.00 C ATOM 323 CG1 VAL A 251 -3.689 8.027 0.074 1.00 0.00 C ATOM 324 CG2 VAL A 251 -4.259 6.477 -1.801 1.00 0.00 C ATOM 0 H VAL A 251 -6.744 7.517 -2.432 1.00 0.00 H new ATOM 0 HA VAL A 251 -6.124 6.581 0.117 1.00 0.00 H new ATOM 0 HB VAL A 251 -4.718 8.558 -1.717 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -2.699 8.162 -0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -3.987 8.941 0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -3.663 7.203 0.787 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -3.261 6.633 -2.211 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -4.247 5.616 -1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -4.961 6.294 -2.615 1.00 0.00 H new ATOM 334 N TRP A 252 -6.605 9.858 -0.057 1.00 0.00 N ATOM 335 CA TRP A 252 -6.846 11.056 0.739 1.00 0.00 C ATOM 336 C TRP A 252 -8.062 10.882 1.640 1.00 0.00 C ATOM 337 O TRP A 252 -8.042 11.273 2.808 1.00 0.00 O ATOM 338 CB TRP A 252 -7.037 12.271 -0.171 1.00 0.00 C ATOM 339 CG TRP A 252 -7.225 13.555 0.578 1.00 0.00 C ATOM 340 CD1 TRP A 252 -6.246 14.409 0.991 1.00 0.00 C ATOM 341 CD2 TRP A 252 -8.466 14.132 1.002 1.00 0.00 C ATOM 342 NE1 TRP A 252 -6.798 15.481 1.647 1.00 0.00 N ATOM 343 CE2 TRP A 252 -8.163 15.334 1.666 1.00 0.00 C ATOM 344 CE3 TRP A 252 -9.807 13.746 0.883 1.00 0.00 C ATOM 345 CZ2 TRP A 252 -9.142 16.151 2.208 1.00 0.00 C ATOM 346 CZ3 TRP A 252 -10.789 14.566 1.426 1.00 0.00 C ATOM 347 CH2 TRP A 252 -10.466 15.735 2.069 1.00 0.00 C ATOM 0 H TRP A 252 -6.604 10.015 -1.065 1.00 0.00 H new ATOM 0 HA TRP A 252 -5.973 11.219 1.371 1.00 0.00 H new ATOM 0 HB2 TRP A 252 -6.170 12.365 -0.825 1.00 0.00 H new ATOM 0 HB3 TRP A 252 -7.903 12.103 -0.811 1.00 0.00 H new ATOM 0 HD1 TRP A 252 -5.189 14.263 0.826 1.00 0.00 H new ATOM 0 HE1 TRP A 252 -6.279 16.259 2.054 1.00 0.00 H new ATOM 0 HE3 TRP A 252 -10.073 12.829 0.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 252 -8.891 17.070 2.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 252 -11.826 14.278 1.340 1.00 0.00 H new ATOM 0 HH2 TRP A 252 -11.256 16.348 2.477 1.00 0.00 H new ATOM 358 N GLN A 253 -9.120 10.294 1.093 1.00 0.00 N ATOM 359 CA GLN A 253 -10.362 10.108 1.833 1.00 0.00 C ATOM 360 C GLN A 253 -10.178 9.120 2.978 1.00 0.00 C ATOM 361 O GLN A 253 -10.787 9.264 4.038 1.00 0.00 O ATOM 362 CB GLN A 253 -11.473 9.617 0.901 1.00 0.00 C ATOM 363 CG GLN A 253 -12.850 9.578 1.540 1.00 0.00 C ATOM 364 CD GLN A 253 -13.324 10.951 1.980 1.00 0.00 C ATOM 365 OE1 GLN A 253 -13.173 11.937 1.253 1.00 0.00 O ATOM 366 NE2 GLN A 253 -13.896 11.023 3.176 1.00 0.00 N ATOM 0 H GLN A 253 -9.142 9.937 0.138 1.00 0.00 H new ATOM 0 HA GLN A 253 -10.646 11.074 2.252 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -11.510 10.265 0.025 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -11.220 8.617 0.548 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -13.565 9.160 0.831 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -12.829 8.911 2.402 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -14.000 10.182 3.743 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -14.231 11.920 3.528 1.00 0.00 H new ATOM 375 N ARG A 254 -9.336 8.117 2.758 1.00 0.00 N ATOM 376 CA ARG A 254 -9.119 7.067 3.746 1.00 0.00 C ATOM 377 C ARG A 254 -7.838 7.308 4.534 1.00 0.00 C ATOM 378 O ARG A 254 -7.440 6.485 5.358 1.00 0.00 O ATOM 379 CB ARG A 254 -9.137 5.679 3.123 1.00 0.00 C ATOM 380 CG ARG A 254 -10.454 5.287 2.472 1.00 0.00 C ATOM 381 CD ARG A 254 -10.445 3.947 1.831 1.00 0.00 C ATOM 382 NE ARG A 254 -10.424 2.832 2.765 1.00 0.00 N ATOM 383 CZ ARG A 254 -10.405 1.534 2.405 1.00 0.00 C ATOM 384 NH1 ARG A 254 -10.444 1.181 1.140 1.00 0.00 N ATOM 385 NH2 ARG A 254 -10.372 0.622 3.361 1.00 0.00 N ATOM 0 H ARG A 254 -8.791 8.009 1.902 1.00 0.00 H new ATOM 0 HA ARG A 254 -9.954 7.109 4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -8.347 5.622 2.374 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -8.898 4.947 3.894 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -11.240 5.310 3.227 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -10.711 6.034 1.721 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -11.326 3.856 1.196 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -9.574 3.876 1.180 1.00 0.00 H new ATOM 0 HE ARG A 254 -10.424 3.048 3.762 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -10.489 1.895 0.413 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -10.429 0.193 0.885 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -10.362 0.909 4.340 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -10.357 -0.369 3.120 1.00 0.00 H new ATOM 399 N LEU A 255 -7.195 8.442 4.276 1.00 0.00 N ATOM 400 CA LEU A 255 -5.923 8.764 4.912 1.00 0.00 C ATOM 401 C LEU A 255 -6.103 9.031 6.400 1.00 0.00 C ATOM 402 O LEU A 255 -5.315 8.566 7.224 1.00 0.00 O ATOM 403 CB LEU A 255 -5.279 9.975 4.226 1.00 0.00 C ATOM 404 CG LEU A 255 -3.903 10.378 4.771 1.00 0.00 C ATOM 405 CD1 LEU A 255 -2.940 9.202 4.680 1.00 0.00 C ATOM 406 CD2 LEU A 255 -3.374 11.570 3.986 1.00 0.00 C ATOM 0 H LEU A 255 -7.535 9.154 3.630 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.263 7.903 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -5.182 9.761 3.162 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.953 10.827 4.320 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.996 10.662 5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.966 9.498 5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.327 8.369 5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.837 8.896 3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.396 11.856 4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -3.283 11.301 2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -4.064 12.408 4.088 1.00 0.00 H new ATOM 418 N PRO A 256 -7.145 9.782 6.740 1.00 0.00 N ATOM 419 CA PRO A 256 -7.449 10.086 8.133 1.00 0.00 C ATOM 420 C PRO A 256 -7.507 8.818 8.974 1.00 0.00 C ATOM 421 O PRO A 256 -7.085 8.808 10.130 1.00 0.00 O ATOM 422 CB PRO A 256 -8.804 10.800 8.073 1.00 0.00 C ATOM 423 CG PRO A 256 -8.822 11.451 6.732 1.00 0.00 C ATOM 424 CD PRO A 256 -8.133 10.482 5.809 1.00 0.00 C ATOM 0 HA PRO A 256 -6.685 10.702 8.607 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -9.629 10.096 8.184 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -8.902 11.534 8.872 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -9.843 11.648 6.404 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -8.304 12.410 6.753 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -8.836 9.779 5.361 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -7.626 10.992 4.990 1.00 0.00 H new ATOM 432 N ALA A 257 -8.030 7.747 8.386 1.00 0.00 N ATOM 433 CA ALA A 257 -8.123 6.464 9.072 1.00 0.00 C ATOM 434 C ALA A 257 -6.741 5.920 9.411 1.00 0.00 C ATOM 435 O ALA A 257 -6.502 5.455 10.525 1.00 0.00 O ATOM 436 CB ALA A 257 -8.897 5.465 8.225 1.00 0.00 C ATOM 0 H ALA A 257 -8.396 7.743 7.434 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.660 6.619 10.008 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.958 4.512 8.751 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.903 5.844 8.043 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.386 5.322 7.273 1.00 0.00 H new ATOM 442 N ALA A 258 -5.833 5.981 8.442 1.00 0.00 N ATOM 443 CA ALA A 258 -4.449 5.579 8.663 1.00 0.00 C ATOM 444 C ALA A 258 -3.754 6.515 9.644 1.00 0.00 C ATOM 445 O ALA A 258 -2.941 6.082 10.460 1.00 0.00 O ATOM 446 CB ALA A 258 -3.693 5.534 7.343 1.00 0.00 C ATOM 0 H ALA A 258 -6.031 6.305 7.496 1.00 0.00 H new ATOM 0 HA ALA A 258 -4.453 4.580 9.099 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -2.661 5.232 7.525 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -4.169 4.816 6.675 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -3.706 6.522 6.882 1.00 0.00 H new ATOM 452 N LEU A 259 -4.080 7.800 9.560 1.00 0.00 N ATOM 453 CA LEU A 259 -3.443 8.809 10.399 1.00 0.00 C ATOM 454 C LEU A 259 -3.742 8.567 11.873 1.00 0.00 C ATOM 455 O LEU A 259 -2.853 8.660 12.719 1.00 0.00 O ATOM 456 CB LEU A 259 -3.904 10.211 9.984 1.00 0.00 C ATOM 457 CG LEU A 259 -3.277 10.749 8.691 1.00 0.00 C ATOM 458 CD1 LEU A 259 -4.047 11.969 8.205 1.00 0.00 C ATOM 459 CD2 LEU A 259 -1.817 11.098 8.941 1.00 0.00 C ATOM 0 H LEU A 259 -4.783 8.168 8.919 1.00 0.00 H new ATOM 0 HA LEU A 259 -2.365 8.735 10.258 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.988 10.200 9.866 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.679 10.905 10.794 1.00 0.00 H new ATOM 0 HG LEU A 259 -3.328 9.983 7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -3.594 12.343 7.287 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.083 11.692 8.012 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -4.016 12.747 8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.372 11.480 8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.753 11.859 9.719 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.279 10.206 9.261 1.00 0.00 H new ATOM 471 N GLU A 260 -4.998 8.257 12.174 1.00 0.00 N ATOM 472 CA GLU A 260 -5.425 8.040 13.551 1.00 0.00 C ATOM 473 C GLU A 260 -4.758 6.807 14.147 1.00 0.00 C ATOM 474 O GLU A 260 -4.686 6.658 15.367 1.00 0.00 O ATOM 475 CB GLU A 260 -6.947 7.902 13.624 1.00 0.00 C ATOM 476 CG GLU A 260 -7.706 9.212 13.467 1.00 0.00 C ATOM 477 CD GLU A 260 -9.191 8.998 13.565 1.00 0.00 C ATOM 478 OE1 GLU A 260 -9.605 7.867 13.653 1.00 0.00 O ATOM 479 OE2 GLU A 260 -9.905 9.968 13.667 1.00 0.00 O ATOM 0 H GLU A 260 -5.739 8.150 11.482 1.00 0.00 H new ATOM 0 HA GLU A 260 -5.120 8.908 14.135 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.275 7.211 12.847 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.213 7.454 14.581 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -7.386 9.915 14.237 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.464 9.662 12.504 1.00 0.00 H new ATOM 486 N LYS A 261 -4.271 5.926 13.280 1.00 0.00 N ATOM 487 CA LYS A 261 -3.691 4.662 13.716 1.00 0.00 C ATOM 488 C LYS A 261 -2.182 4.778 13.888 1.00 0.00 C ATOM 489 O LYS A 261 -1.526 3.845 14.351 1.00 0.00 O ATOM 490 CB LYS A 261 -4.022 3.549 12.721 1.00 0.00 C ATOM 491 CG LYS A 261 -5.507 3.228 12.607 1.00 0.00 C ATOM 492 CD LYS A 261 -6.057 2.682 13.916 1.00 0.00 C ATOM 493 CE LYS A 261 -7.525 2.303 13.785 1.00 0.00 C ATOM 494 NZ LYS A 261 -8.098 1.844 15.079 1.00 0.00 N ATOM 0 H LYS A 261 -4.267 6.065 12.269 1.00 0.00 H new ATOM 0 HA LYS A 261 -4.126 4.413 14.684 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -3.648 3.834 11.738 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -3.489 2.645 13.015 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -6.055 4.128 12.327 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -5.664 2.499 11.812 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -5.480 1.809 14.219 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -5.941 3.429 14.701 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -8.090 3.161 13.422 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -7.631 1.514 13.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -9.099 1.595 14.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -7.575 1.009 15.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -8.021 2.606 15.783 1.00 0.00 H new ATOM 508 N VAL A 262 -1.636 5.930 13.512 1.00 0.00 N ATOM 509 CA VAL A 262 -0.209 6.188 13.667 1.00 0.00 C ATOM 510 C VAL A 262 0.042 7.320 14.655 1.00 0.00 C ATOM 511 O VAL A 262 1.185 7.711 14.888 1.00 0.00 O ATOM 512 CB VAL A 262 0.452 6.539 12.321 1.00 0.00 C ATOM 513 CG1 VAL A 262 0.273 5.400 11.327 1.00 0.00 C ATOM 514 CG2 VAL A 262 -0.130 7.828 11.761 1.00 0.00 C ATOM 0 H VAL A 262 -2.161 6.700 13.097 1.00 0.00 H new ATOM 0 HA VAL A 262 0.236 5.270 14.051 1.00 0.00 H new ATOM 0 HB VAL A 262 1.519 6.687 12.490 1.00 0.00 H new ATOM 0 HG11 VAL A 262 0.746 5.665 10.381 1.00 0.00 H new ATOM 0 HG12 VAL A 262 0.735 4.496 11.723 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.790 5.223 11.164 1.00 0.00 H new ATOM 0 HG21 VAL A 262 0.349 8.060 10.810 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -1.202 7.706 11.607 1.00 0.00 H new ATOM 0 HG23 VAL A 262 0.046 8.642 12.464 1.00 0.00 H new ATOM 524 N GLY A 263 -1.034 7.843 15.233 1.00 0.00 N ATOM 525 CA GLY A 263 -0.927 8.825 16.305 1.00 0.00 C ATOM 526 C GLY A 263 -1.100 10.242 15.775 1.00 0.00 C ATOM 527 O GLY A 263 -0.671 11.208 16.406 1.00 0.00 O ATOM 0 H GLY A 263 -1.991 7.603 14.976 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -1.683 8.623 17.063 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.044 8.732 16.791 1.00 0.00 H new ATOM 531 N MET A 264 -1.730 10.360 14.611 1.00 0.00 N ATOM 532 CA MET A 264 -1.974 11.661 14.000 1.00 0.00 C ATOM 533 C MET A 264 -3.467 11.942 13.880 1.00 0.00 C ATOM 534 O MET A 264 -4.144 11.389 13.013 1.00 0.00 O ATOM 535 CB MET A 264 -1.311 11.731 12.626 1.00 0.00 C ATOM 536 CG MET A 264 0.205 11.594 12.651 1.00 0.00 C ATOM 537 SD MET A 264 0.939 11.684 11.005 1.00 0.00 S ATOM 538 CE MET A 264 2.657 11.352 11.382 1.00 0.00 C ATOM 0 H MET A 264 -2.081 9.569 14.071 1.00 0.00 H new ATOM 0 HA MET A 264 -1.538 12.424 14.645 1.00 0.00 H new ATOM 0 HB2 MET A 264 -1.724 10.943 11.996 1.00 0.00 H new ATOM 0 HB3 MET A 264 -1.570 12.681 12.159 1.00 0.00 H new ATOM 0 HG2 MET A 264 0.627 12.381 13.276 1.00 0.00 H new ATOM 0 HG3 MET A 264 0.472 10.643 13.112 1.00 0.00 H new ATOM 0 HE1 MET A 264 3.242 11.373 10.463 1.00 0.00 H new ATOM 0 HE2 MET A 264 3.032 12.111 12.068 1.00 0.00 H new ATOM 0 HE3 MET A 264 2.745 10.369 11.845 1.00 0.00 H new ATOM 548 N LYS A 265 -3.973 12.804 14.754 1.00 0.00 N ATOM 549 CA LYS A 265 -5.394 13.134 14.770 1.00 0.00 C ATOM 550 C LYS A 265 -5.697 14.306 13.846 1.00 0.00 C ATOM 551 O LYS A 265 -5.162 15.401 14.019 1.00 0.00 O ATOM 552 CB LYS A 265 -5.854 13.454 16.193 1.00 0.00 C ATOM 553 CG LYS A 265 -7.349 13.709 16.328 1.00 0.00 C ATOM 554 CD LYS A 265 -8.149 12.432 16.118 1.00 0.00 C ATOM 555 CE LYS A 265 -9.636 12.667 16.339 1.00 0.00 C ATOM 556 NZ LYS A 265 -10.430 11.421 16.162 1.00 0.00 N ATOM 0 H LYS A 265 -3.420 13.288 15.462 1.00 0.00 H new ATOM 0 HA LYS A 265 -5.942 12.264 14.408 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.579 12.626 16.846 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -5.314 14.332 16.547 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -7.563 14.116 17.316 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -7.659 14.459 15.600 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -7.984 12.059 15.107 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -7.795 11.662 16.803 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -9.796 13.059 17.343 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -9.991 13.425 15.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -11.444 11.652 16.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -10.183 10.978 15.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -10.219 10.762 16.938 1.00 0.00 H new ATOM 570 N VAL A 266 -6.560 14.071 12.863 1.00 0.00 N ATOM 571 CA VAL A 266 -6.909 15.096 11.887 1.00 0.00 C ATOM 572 C VAL A 266 -7.780 16.178 12.512 1.00 0.00 C ATOM 573 O VAL A 266 -8.830 15.888 13.086 1.00 0.00 O ATOM 574 CB VAL A 266 -7.644 14.496 10.674 1.00 0.00 C ATOM 575 CG1 VAL A 266 -8.060 15.594 9.706 1.00 0.00 C ATOM 576 CG2 VAL A 266 -6.765 13.473 9.971 1.00 0.00 C ATOM 0 H VAL A 266 -7.031 13.178 12.721 1.00 0.00 H new ATOM 0 HA VAL A 266 -5.972 15.538 11.549 1.00 0.00 H new ATOM 0 HB VAL A 266 -8.542 13.992 11.031 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -8.578 15.152 8.855 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -8.726 16.293 10.213 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -7.175 16.125 9.356 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -7.300 13.059 9.116 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -5.850 13.955 9.627 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -6.514 12.671 10.665 1.00 0.00 H new ATOM 586 N THR A 267 -7.339 17.426 12.398 1.00 0.00 N ATOM 587 CA THR A 267 -8.072 18.552 12.963 1.00 0.00 C ATOM 588 C THR A 267 -8.792 19.342 11.877 1.00 0.00 C ATOM 589 O THR A 267 -9.796 20.004 12.140 1.00 0.00 O ATOM 590 CB THR A 267 -7.140 19.501 13.740 1.00 0.00 C ATOM 591 OG1 THR A 267 -6.160 20.048 12.848 1.00 0.00 O ATOM 592 CG2 THR A 267 -6.437 18.755 14.864 1.00 0.00 C ATOM 0 H THR A 267 -6.476 17.683 11.919 1.00 0.00 H new ATOM 0 HA THR A 267 -8.806 18.134 13.652 1.00 0.00 H new ATOM 0 HB THR A 267 -7.739 20.304 14.170 1.00 0.00 H new ATOM 0 HG1 THR A 267 -5.767 19.328 12.312 1.00 0.00 H new ATOM 0 HG21 THR A 267 -5.783 19.441 15.402 1.00 0.00 H new ATOM 0 HG22 THR A 267 -7.179 18.348 15.550 1.00 0.00 H new ATOM 0 HG23 THR A 267 -5.845 17.941 14.446 1.00 0.00 H new ATOM 600 N ASP A 268 -8.274 19.267 10.656 1.00 0.00 N ATOM 601 CA ASP A 268 -8.919 19.896 9.510 1.00 0.00 C ATOM 602 C ASP A 268 -8.350 19.369 8.199 1.00 0.00 C ATOM 603 O ASP A 268 -7.254 18.808 8.168 1.00 0.00 O ATOM 604 CB ASP A 268 -8.765 21.417 9.576 1.00 0.00 C ATOM 605 CG ASP A 268 -9.804 22.190 8.776 1.00 0.00 C ATOM 606 OD1 ASP A 268 -10.635 21.567 8.159 1.00 0.00 O ATOM 607 OD2 ASP A 268 -9.858 23.389 8.912 1.00 0.00 O ATOM 0 H ASP A 268 -7.408 18.776 10.434 1.00 0.00 H new ATOM 0 HA ASP A 268 -9.979 19.646 9.546 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -8.820 21.731 10.618 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.772 21.685 9.214 1.00 0.00 H new ATOM 612 N SER A 269 -9.100 19.551 7.118 1.00 0.00 N ATOM 613 CA SER A 269 -8.680 19.077 5.805 1.00 0.00 C ATOM 614 C SER A 269 -9.474 19.755 4.695 1.00 0.00 C ATOM 615 O SER A 269 -10.577 20.252 4.922 1.00 0.00 O ATOM 616 CB SER A 269 -8.833 17.571 5.720 1.00 0.00 C ATOM 617 OG SER A 269 -10.178 17.177 5.730 1.00 0.00 O ATOM 0 H SER A 269 -10.004 20.024 7.125 1.00 0.00 H new ATOM 0 HA SER A 269 -7.629 19.335 5.671 1.00 0.00 H new ATOM 0 HB2 SER A 269 -8.356 17.209 4.809 1.00 0.00 H new ATOM 0 HB3 SER A 269 -8.313 17.106 6.558 1.00 0.00 H new ATOM 0 HG SER A 269 -10.233 16.200 5.672 1.00 0.00 H new ATOM 623 N THR A 270 -8.906 19.771 3.494 1.00 0.00 N ATOM 624 CA THR A 270 -9.583 20.338 2.334 1.00 0.00 C ATOM 625 C THR A 270 -9.283 19.536 1.074 1.00 0.00 C ATOM 626 O THR A 270 -8.125 19.391 0.681 1.00 0.00 O ATOM 627 CB THR A 270 -9.178 21.806 2.105 1.00 0.00 C ATOM 628 OG1 THR A 270 -9.454 22.570 3.286 1.00 0.00 O ATOM 629 CG2 THR A 270 -9.948 22.395 0.933 1.00 0.00 C ATOM 0 H THR A 270 -7.977 19.397 3.299 1.00 0.00 H new ATOM 0 HA THR A 270 -10.652 20.294 2.542 1.00 0.00 H new ATOM 0 HB THR A 270 -8.112 21.843 1.881 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.194 23.504 3.140 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.649 23.433 0.786 1.00 0.00 H new ATOM 0 HG22 THR A 270 -9.731 21.823 0.031 1.00 0.00 H new ATOM 0 HG23 THR A 270 -11.017 22.352 1.141 1.00 0.00 H new ATOM 637 N ARG A 271 -10.331 19.017 0.445 1.00 0.00 N ATOM 638 CA ARG A 271 -10.177 18.173 -0.733 1.00 0.00 C ATOM 639 C ARG A 271 -9.779 18.995 -1.952 1.00 0.00 C ATOM 640 O ARG A 271 -8.872 18.621 -2.696 1.00 0.00 O ATOM 641 CB ARG A 271 -11.419 17.337 -1.007 1.00 0.00 C ATOM 642 CG ARG A 271 -11.262 16.301 -2.109 1.00 0.00 C ATOM 643 CD ARG A 271 -12.530 15.642 -2.515 1.00 0.00 C ATOM 644 NE ARG A 271 -13.089 14.743 -1.518 1.00 0.00 N ATOM 645 CZ ARG A 271 -14.388 14.393 -1.445 1.00 0.00 C ATOM 646 NH1 ARG A 271 -15.271 14.892 -2.281 1.00 0.00 N ATOM 647 NH2 ARG A 271 -14.756 13.553 -0.494 1.00 0.00 N ATOM 0 H ARG A 271 -11.298 19.166 0.732 1.00 0.00 H new ATOM 0 HA ARG A 271 -9.367 17.475 -0.522 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -11.707 16.827 -0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -12.239 18.006 -1.271 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.820 16.781 -2.982 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.560 15.537 -1.776 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -13.267 16.411 -2.746 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.356 15.082 -3.434 1.00 0.00 H new ATOM 0 HE ARG A 271 -12.453 14.350 -0.825 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -14.976 15.555 -2.998 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -16.251 14.617 -2.212 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -14.064 13.188 0.160 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -15.733 13.270 -0.414 1.00 0.00 H new ATOM 661 N SER A 272 -10.462 20.117 -2.151 1.00 0.00 N ATOM 662 CA SER A 272 -10.299 20.907 -3.366 1.00 0.00 C ATOM 663 C SER A 272 -8.906 21.518 -3.443 1.00 0.00 C ATOM 664 O SER A 272 -8.436 21.882 -4.522 1.00 0.00 O ATOM 665 CB SER A 272 -11.356 21.993 -3.427 1.00 0.00 C ATOM 666 OG SER A 272 -11.173 22.963 -2.433 1.00 0.00 O ATOM 0 H SER A 272 -11.134 20.500 -1.486 1.00 0.00 H new ATOM 0 HA SER A 272 -10.421 20.243 -4.222 1.00 0.00 H new ATOM 0 HB2 SER A 272 -11.329 22.469 -4.407 1.00 0.00 H new ATOM 0 HB3 SER A 272 -12.343 21.544 -3.317 1.00 0.00 H new ATOM 0 HG SER A 272 -11.873 23.645 -2.508 1.00 0.00 H new ATOM 672 N GLN A 273 -8.249 21.628 -2.294 1.00 0.00 N ATOM 673 CA GLN A 273 -6.910 22.201 -2.229 1.00 0.00 C ATOM 674 C GLN A 273 -5.860 21.123 -1.990 1.00 0.00 C ATOM 675 O GLN A 273 -4.682 21.312 -2.293 1.00 0.00 O ATOM 676 CB GLN A 273 -6.830 23.254 -1.120 1.00 0.00 C ATOM 677 CG GLN A 273 -7.818 24.397 -1.275 1.00 0.00 C ATOM 678 CD GLN A 273 -7.600 25.181 -2.555 1.00 0.00 C ATOM 679 OE1 GLN A 273 -6.471 25.551 -2.888 1.00 0.00 O ATOM 680 NE2 GLN A 273 -8.682 25.441 -3.280 1.00 0.00 N ATOM 0 H GLN A 273 -8.623 21.327 -1.394 1.00 0.00 H new ATOM 0 HA GLN A 273 -6.707 22.675 -3.189 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -7.002 22.768 -0.160 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -5.820 23.663 -1.094 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -8.833 24.000 -1.264 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -7.729 25.069 -0.421 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -9.596 25.115 -2.966 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -8.599 25.966 -4.150 1.00 0.00 H new ATOM 689 N GLY A 274 -6.295 19.991 -1.446 1.00 0.00 N ATOM 690 CA GLY A 274 -5.405 18.858 -1.221 1.00 0.00 C ATOM 691 C GLY A 274 -4.499 19.100 -0.021 1.00 0.00 C ATOM 692 O GLY A 274 -3.305 18.801 -0.062 1.00 0.00 O ATOM 0 H GLY A 274 -7.259 19.834 -1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -5.994 17.956 -1.059 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -4.798 18.687 -2.110 1.00 0.00 H new ATOM 696 N ASN A 275 -5.073 19.642 1.048 1.00 0.00 N ATOM 697 CA ASN A 275 -4.307 19.975 2.243 1.00 0.00 C ATOM 698 C ASN A 275 -4.945 19.378 3.491 1.00 0.00 C ATOM 699 O ASN A 275 -6.124 19.026 3.489 1.00 0.00 O ATOM 700 CB ASN A 275 -4.150 21.476 2.401 1.00 0.00 C ATOM 701 CG ASN A 275 -3.350 22.120 1.303 1.00 0.00 C ATOM 702 OD1 ASN A 275 -2.167 21.817 1.109 1.00 0.00 O ATOM 703 ND2 ASN A 275 -3.963 23.066 0.637 1.00 0.00 N ATOM 0 H ASN A 275 -6.067 19.860 1.111 1.00 0.00 H new ATOM 0 HA ASN A 275 -3.315 19.540 2.121 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -5.139 21.934 2.435 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -3.670 21.683 3.357 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -3.463 23.591 -0.080 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -4.941 23.278 0.835 1.00 0.00 H new ATOM 710 N MET A 276 -4.158 19.266 4.556 1.00 0.00 N ATOM 711 CA MET A 276 -4.634 18.678 5.802 1.00 0.00 C ATOM 712 C MET A 276 -3.785 19.128 6.984 1.00 0.00 C ATOM 713 O MET A 276 -2.593 19.399 6.837 1.00 0.00 O ATOM 714 CB MET A 276 -4.631 17.154 5.700 1.00 0.00 C ATOM 715 CG MET A 276 -5.297 16.443 6.870 1.00 0.00 C ATOM 716 SD MET A 276 -5.276 14.648 6.696 1.00 0.00 S ATOM 717 CE MET A 276 -6.475 14.421 5.386 1.00 0.00 C ATOM 0 H MET A 276 -3.186 19.575 4.581 1.00 0.00 H new ATOM 0 HA MET A 276 -5.654 19.022 5.970 1.00 0.00 H new ATOM 0 HB2 MET A 276 -5.136 16.863 4.779 1.00 0.00 H new ATOM 0 HB3 MET A 276 -3.600 16.810 5.621 1.00 0.00 H new ATOM 0 HG2 MET A 276 -4.791 16.720 7.794 1.00 0.00 H new ATOM 0 HG3 MET A 276 -6.329 16.784 6.957 1.00 0.00 H new ATOM 0 HE1 MET A 276 -6.733 13.365 5.308 1.00 0.00 H new ATOM 0 HE2 MET A 276 -7.372 14.998 5.610 1.00 0.00 H new ATOM 0 HE3 MET A 276 -6.051 14.762 4.441 1.00 0.00 H new ATOM 727 N ALA A 277 -4.406 19.207 8.155 1.00 0.00 N ATOM 728 CA ALA A 277 -3.690 19.538 9.382 1.00 0.00 C ATOM 729 C ALA A 277 -3.928 18.487 10.459 1.00 0.00 C ATOM 730 O ALA A 277 -5.070 18.139 10.758 1.00 0.00 O ATOM 731 CB ALA A 277 -4.101 20.916 9.880 1.00 0.00 C ATOM 0 H ALA A 277 -5.405 19.046 8.281 1.00 0.00 H new ATOM 0 HA ALA A 277 -2.623 19.551 9.158 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -3.558 21.149 10.796 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -3.867 21.662 9.120 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.172 20.926 10.081 1.00 0.00 H new ATOM 737 N VAL A 278 -2.842 17.986 11.039 1.00 0.00 N ATOM 738 CA VAL A 278 -2.924 16.896 12.004 1.00 0.00 C ATOM 739 C VAL A 278 -2.153 17.228 13.276 1.00 0.00 C ATOM 740 O VAL A 278 -1.129 17.910 13.232 1.00 0.00 O ATOM 741 CB VAL A 278 -2.383 15.579 11.417 1.00 0.00 C ATOM 742 CG1 VAL A 278 -3.185 15.175 10.188 1.00 0.00 C ATOM 743 CG2 VAL A 278 -0.909 15.716 11.069 1.00 0.00 C ATOM 0 H VAL A 278 -1.895 18.318 10.857 1.00 0.00 H new ATOM 0 HA VAL A 278 -3.979 16.769 12.245 1.00 0.00 H new ATOM 0 HB VAL A 278 -2.488 14.798 12.170 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -2.789 14.242 9.786 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -4.230 15.036 10.465 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -3.111 15.957 9.432 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -0.544 14.776 10.656 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -0.781 16.510 10.333 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.344 15.961 11.968 1.00 0.00 H new ATOM 753 N THR A 279 -2.651 16.743 14.407 1.00 0.00 N ATOM 754 CA THR A 279 -1.903 16.792 15.658 1.00 0.00 C ATOM 755 C THR A 279 -1.298 15.435 15.992 1.00 0.00 C ATOM 756 O THR A 279 -2.016 14.450 16.163 1.00 0.00 O ATOM 757 CB THR A 279 -2.791 17.250 16.830 1.00 0.00 C ATOM 758 OG1 THR A 279 -3.292 18.567 16.567 1.00 0.00 O ATOM 759 CG2 THR A 279 -1.996 17.263 18.127 1.00 0.00 C ATOM 0 H THR A 279 -3.572 16.310 14.484 1.00 0.00 H new ATOM 0 HA THR A 279 -1.102 17.518 15.516 1.00 0.00 H new ATOM 0 HB THR A 279 -3.622 16.552 16.932 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.858 18.857 17.313 1.00 0.00 H new ATOM 0 HG21 THR A 279 -2.639 17.589 18.945 1.00 0.00 H new ATOM 0 HG22 THR A 279 -1.624 16.260 18.336 1.00 0.00 H new ATOM 0 HG23 THR A 279 -1.155 17.949 18.031 1.00 0.00 H new ATOM 767 N TYR A 280 0.027 15.390 16.083 1.00 0.00 N ATOM 768 CA TYR A 280 0.741 14.129 16.246 1.00 0.00 C ATOM 769 C TYR A 280 1.294 13.988 17.658 1.00 0.00 C ATOM 770 O TYR A 280 1.835 14.939 18.222 1.00 0.00 O ATOM 771 CB TYR A 280 1.876 14.021 15.225 1.00 0.00 C ATOM 772 CG TYR A 280 2.881 12.935 15.538 1.00 0.00 C ATOM 773 CD1 TYR A 280 2.621 11.610 15.221 1.00 0.00 C ATOM 774 CD2 TYR A 280 4.089 13.239 16.149 1.00 0.00 C ATOM 775 CE1 TYR A 280 3.535 10.614 15.506 1.00 0.00 C ATOM 776 CE2 TYR A 280 5.011 12.252 16.437 1.00 0.00 C ATOM 777 CZ TYR A 280 4.730 10.940 16.114 1.00 0.00 C ATOM 778 OH TYR A 280 5.646 9.953 16.399 1.00 0.00 O ATOM 0 H TYR A 280 0.628 16.213 16.047 1.00 0.00 H new ATOM 0 HA TYR A 280 0.031 13.320 16.075 1.00 0.00 H new ATOM 0 HB2 TYR A 280 1.449 13.834 14.240 1.00 0.00 H new ATOM 0 HB3 TYR A 280 2.395 14.978 15.171 1.00 0.00 H new ATOM 0 HD1 TYR A 280 1.688 11.352 14.743 1.00 0.00 H new ATOM 0 HD2 TYR A 280 4.312 14.265 16.404 1.00 0.00 H new ATOM 0 HE1 TYR A 280 3.316 9.587 15.255 1.00 0.00 H new ATOM 0 HE2 TYR A 280 5.947 12.506 16.912 1.00 0.00 H new ATOM 0 HH TYR A 280 6.500 10.362 16.652 1.00 0.00 H new ATOM 788 N LYS A 281 1.155 12.794 18.226 1.00 0.00 N ATOM 789 CA LYS A 281 1.836 12.453 19.469 1.00 0.00 C ATOM 790 C LYS A 281 2.425 11.050 19.408 1.00 0.00 C ATOM 791 O LYS A 281 1.734 10.091 19.061 1.00 0.00 O ATOM 792 CB LYS A 281 0.876 12.569 20.655 1.00 0.00 C ATOM 793 CG LYS A 281 1.532 12.377 22.016 1.00 0.00 C ATOM 794 CD LYS A 281 0.552 12.654 23.146 1.00 0.00 C ATOM 795 CE LYS A 281 1.189 12.405 24.505 1.00 0.00 C ATOM 796 NZ LYS A 281 0.258 12.723 25.622 1.00 0.00 N ATOM 0 H LYS A 281 0.576 12.046 17.844 1.00 0.00 H new ATOM 0 HA LYS A 281 2.654 13.160 19.605 1.00 0.00 H new ATOM 0 HB2 LYS A 281 0.402 13.550 20.629 1.00 0.00 H new ATOM 0 HB3 LYS A 281 0.084 11.829 20.539 1.00 0.00 H new ATOM 0 HG2 LYS A 281 1.908 11.358 22.100 1.00 0.00 H new ATOM 0 HG3 LYS A 281 2.391 13.042 22.105 1.00 0.00 H new ATOM 0 HD2 LYS A 281 0.208 13.687 23.087 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -0.326 12.019 23.032 1.00 0.00 H new ATOM 0 HE2 LYS A 281 1.497 11.362 24.576 1.00 0.00 H new ATOM 0 HE3 LYS A 281 2.090 13.011 24.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.730 12.540 26.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -0.017 13.725 25.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -0.591 12.127 25.547 1.00 0.00 H new ATOM 810 N PRO A 282 3.705 10.935 19.746 1.00 0.00 N ATOM 811 CA PRO A 282 4.400 9.655 19.690 1.00 0.00 C ATOM 812 C PRO A 282 3.671 8.596 20.506 1.00 0.00 C ATOM 813 O PRO A 282 3.160 8.877 21.590 1.00 0.00 O ATOM 814 CB PRO A 282 5.792 9.960 20.254 1.00 0.00 C ATOM 815 CG PRO A 282 6.002 11.407 19.961 1.00 0.00 C ATOM 816 CD PRO A 282 4.646 12.045 20.106 1.00 0.00 C ATOM 0 HA PRO A 282 4.451 9.246 18.681 1.00 0.00 H new ATOM 0 HB2 PRO A 282 5.839 9.760 21.325 1.00 0.00 H new ATOM 0 HB3 PRO A 282 6.556 9.344 19.781 1.00 0.00 H new ATOM 0 HG2 PRO A 282 6.720 11.848 20.653 1.00 0.00 H new ATOM 0 HG3 PRO A 282 6.398 11.551 18.956 1.00 0.00 H new ATOM 0 HD2 PRO A 282 4.476 12.404 21.121 1.00 0.00 H new ATOM 0 HD3 PRO A 282 4.531 12.902 19.442 1.00 0.00 H new ATOM 824 N LEU A 283 3.625 7.377 19.979 1.00 0.00 N ATOM 825 CA LEU A 283 2.965 6.271 20.662 1.00 0.00 C ATOM 826 C LEU A 283 3.978 5.373 21.360 1.00 0.00 C ATOM 827 O LEU A 283 5.178 5.450 21.096 1.00 0.00 O ATOM 828 CB LEU A 283 2.128 5.458 19.667 1.00 0.00 C ATOM 829 CG LEU A 283 1.143 6.275 18.821 1.00 0.00 C ATOM 830 CD1 LEU A 283 0.431 5.369 17.827 1.00 0.00 C ATOM 831 CD2 LEU A 283 0.141 6.967 19.733 1.00 0.00 C ATOM 0 H LEU A 283 4.038 7.130 19.080 1.00 0.00 H new ATOM 0 HA LEU A 283 2.305 6.688 21.423 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.804 4.927 18.997 1.00 0.00 H new ATOM 0 HB3 LEU A 283 1.568 4.703 20.219 1.00 0.00 H new ATOM 0 HG LEU A 283 1.689 7.034 18.260 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -0.266 5.959 17.232 1.00 0.00 H new ATOM 0 HD12 LEU A 283 1.165 4.902 17.170 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -0.117 4.596 18.367 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -0.558 7.547 19.131 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -0.407 6.219 20.306 1.00 0.00 H new ATOM 0 HD23 LEU A 283 0.670 7.631 20.416 1.00 0.00 H new ATOM 843 N SER A 284 3.488 4.520 22.254 1.00 0.00 N ATOM 844 CA SER A 284 4.355 3.650 23.039 1.00 0.00 C ATOM 845 C SER A 284 4.926 2.525 22.184 1.00 0.00 C ATOM 846 O SER A 284 4.428 2.248 21.093 1.00 0.00 O ATOM 847 CB SER A 284 3.593 3.081 24.219 1.00 0.00 C ATOM 848 OG SER A 284 2.685 2.087 23.831 1.00 0.00 O ATOM 0 H SER A 284 2.493 4.413 22.453 1.00 0.00 H new ATOM 0 HA SER A 284 5.189 4.246 23.409 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.298 2.666 24.939 1.00 0.00 H new ATOM 0 HB3 SER A 284 3.057 3.884 24.725 1.00 0.00 H new ATOM 0 HG SER A 284 2.874 1.261 24.324 1.00 0.00 H new ATOM 854 N ASP A 285 5.973 1.880 22.686 1.00 0.00 N ATOM 855 CA ASP A 285 6.569 0.738 22.004 1.00 0.00 C ATOM 856 C ASP A 285 5.546 -0.372 21.793 1.00 0.00 C ATOM 857 O ASP A 285 5.550 -1.045 20.762 1.00 0.00 O ATOM 858 CB ASP A 285 7.766 0.205 22.795 1.00 0.00 C ATOM 859 CG ASP A 285 9.001 1.095 22.741 1.00 0.00 C ATOM 860 OD1 ASP A 285 9.029 1.991 21.931 1.00 0.00 O ATOM 861 OD2 ASP A 285 9.834 0.974 23.608 1.00 0.00 O ATOM 0 H ASP A 285 6.427 2.129 23.565 1.00 0.00 H new ATOM 0 HA ASP A 285 6.913 1.076 21.027 1.00 0.00 H new ATOM 0 HB2 ASP A 285 7.470 0.077 23.836 1.00 0.00 H new ATOM 0 HB3 ASP A 285 8.027 -0.782 22.414 1.00 0.00 H new ATOM 866 N SER A 286 4.671 -0.558 22.775 1.00 0.00 N ATOM 867 CA SER A 286 3.610 -1.553 22.678 1.00 0.00 C ATOM 868 C SER A 286 2.545 -1.126 21.676 1.00 0.00 C ATOM 869 O SER A 286 1.915 -1.963 21.030 1.00 0.00 O ATOM 870 CB SER A 286 2.989 -1.789 24.041 1.00 0.00 C ATOM 871 OG SER A 286 2.328 -0.651 24.522 1.00 0.00 O ATOM 0 H SER A 286 4.676 -0.032 23.649 1.00 0.00 H new ATOM 0 HA SER A 286 4.050 -2.485 22.323 1.00 0.00 H new ATOM 0 HB2 SER A 286 2.284 -2.618 23.979 1.00 0.00 H new ATOM 0 HB3 SER A 286 3.766 -2.082 24.747 1.00 0.00 H new ATOM 0 HG SER A 286 1.941 -0.845 25.401 1.00 0.00 H new ATOM 877 N ASP A 287 2.349 0.182 21.551 1.00 0.00 N ATOM 878 CA ASP A 287 1.434 0.728 20.555 1.00 0.00 C ATOM 879 C ASP A 287 1.930 0.453 19.141 1.00 0.00 C ATOM 880 O ASP A 287 1.151 0.091 18.259 1.00 0.00 O ATOM 881 CB ASP A 287 1.249 2.233 20.763 1.00 0.00 C ATOM 882 CG ASP A 287 0.433 2.602 21.995 1.00 0.00 C ATOM 883 OD1 ASP A 287 -0.225 1.740 22.528 1.00 0.00 O ATOM 884 OD2 ASP A 287 0.594 3.694 22.484 1.00 0.00 O ATOM 0 H ASP A 287 2.812 0.885 22.128 1.00 0.00 H new ATOM 0 HA ASP A 287 0.471 0.232 20.682 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.231 2.700 20.839 1.00 0.00 H new ATOM 0 HB3 ASP A 287 0.764 2.652 19.882 1.00 0.00 H new ATOM 889 N TRP A 288 3.231 0.626 18.932 1.00 0.00 N ATOM 890 CA TRP A 288 3.840 0.359 17.635 1.00 0.00 C ATOM 891 C TRP A 288 3.898 -1.137 17.351 1.00 0.00 C ATOM 892 O TRP A 288 3.844 -1.561 16.197 1.00 0.00 O ATOM 893 CB TRP A 288 5.246 0.959 17.573 1.00 0.00 C ATOM 894 CG TRP A 288 5.268 2.449 17.735 1.00 0.00 C ATOM 895 CD1 TRP A 288 5.830 3.149 18.761 1.00 0.00 C ATOM 896 CD2 TRP A 288 4.706 3.421 16.846 1.00 0.00 C ATOM 897 NE1 TRP A 288 5.652 4.496 18.568 1.00 0.00 N ATOM 898 CE2 TRP A 288 4.965 4.689 17.396 1.00 0.00 C ATOM 899 CE3 TRP A 288 4.008 3.340 15.634 1.00 0.00 C ATOM 900 CZ2 TRP A 288 4.553 5.863 16.784 1.00 0.00 C ATOM 901 CZ3 TRP A 288 3.596 4.517 15.020 1.00 0.00 C ATOM 902 CH2 TRP A 288 3.861 5.742 15.579 1.00 0.00 C ATOM 0 H TRP A 288 3.884 0.950 19.645 1.00 0.00 H new ATOM 0 HA TRP A 288 3.219 0.827 16.871 1.00 0.00 H new ATOM 0 HB2 TRP A 288 5.860 0.508 18.353 1.00 0.00 H new ATOM 0 HB3 TRP A 288 5.702 0.699 16.618 1.00 0.00 H new ATOM 0 HD1 TRP A 288 6.341 2.707 19.604 1.00 0.00 H new ATOM 0 HE1 TRP A 288 5.977 5.233 19.193 1.00 0.00 H new ATOM 0 HE3 TRP A 288 3.794 2.381 15.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 4.759 6.829 17.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 3.057 4.467 14.085 1.00 0.00 H new ATOM 0 HH2 TRP A 288 3.525 6.635 15.073 1.00 0.00 H new ATOM 913 N GLN A 289 4.007 -1.931 18.410 1.00 0.00 N ATOM 914 CA GLN A 289 3.971 -3.383 18.285 1.00 0.00 C ATOM 915 C GLN A 289 2.603 -3.862 17.815 1.00 0.00 C ATOM 916 O GLN A 289 2.502 -4.776 16.997 1.00 0.00 O ATOM 917 CB GLN A 289 4.319 -4.045 19.622 1.00 0.00 C ATOM 918 CG GLN A 289 4.414 -5.560 19.560 1.00 0.00 C ATOM 919 CD GLN A 289 5.525 -6.033 18.643 1.00 0.00 C ATOM 920 OE1 GLN A 289 6.649 -5.526 18.694 1.00 0.00 O ATOM 921 NE2 GLN A 289 5.217 -7.007 17.795 1.00 0.00 N ATOM 0 H GLN A 289 4.121 -1.593 19.366 1.00 0.00 H new ATOM 0 HA GLN A 289 4.712 -3.669 17.539 1.00 0.00 H new ATOM 0 HB2 GLN A 289 5.270 -3.647 19.975 1.00 0.00 H new ATOM 0 HB3 GLN A 289 3.564 -3.769 20.359 1.00 0.00 H new ATOM 0 HG2 GLN A 289 4.583 -5.952 20.563 1.00 0.00 H new ATOM 0 HG3 GLN A 289 3.464 -5.967 19.215 1.00 0.00 H new ATOM 0 HE21 GLN A 289 4.275 -7.397 17.787 1.00 0.00 H new ATOM 0 HE22 GLN A 289 5.923 -7.365 17.151 1.00 0.00 H new ATOM 930 N GLU A 290 1.553 -3.238 18.337 1.00 0.00 N ATOM 931 CA GLU A 290 0.191 -3.556 17.925 1.00 0.00 C ATOM 932 C GLU A 290 -0.055 -3.152 16.477 1.00 0.00 C ATOM 933 O GLU A 290 -0.693 -3.881 15.718 1.00 0.00 O ATOM 934 CB GLU A 290 -0.822 -2.865 18.842 1.00 0.00 C ATOM 935 CG GLU A 290 -0.917 -3.465 20.237 1.00 0.00 C ATOM 936 CD GLU A 290 -1.837 -2.663 21.115 1.00 0.00 C ATOM 937 OE1 GLU A 290 -2.307 -1.642 20.674 1.00 0.00 O ATOM 938 OE2 GLU A 290 -2.159 -3.126 22.184 1.00 0.00 O ATOM 0 H GLU A 290 1.619 -2.508 19.047 1.00 0.00 H new ATOM 0 HA GLU A 290 0.063 -4.635 18.005 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -0.555 -1.812 18.930 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -1.805 -2.907 18.374 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -1.278 -4.491 20.170 1.00 0.00 H new ATOM 0 HG3 GLU A 290 0.075 -3.505 20.686 1.00 0.00 H new ATOM 945 N LEU A 291 0.456 -1.985 16.099 1.00 0.00 N ATOM 946 CA LEU A 291 0.393 -1.533 14.714 1.00 0.00 C ATOM 947 C LEU A 291 1.179 -2.459 13.796 1.00 0.00 C ATOM 948 O LEU A 291 0.731 -2.786 12.696 1.00 0.00 O ATOM 949 CB LEU A 291 0.918 -0.096 14.600 1.00 0.00 C ATOM 950 CG LEU A 291 0.866 0.508 13.192 1.00 0.00 C ATOM 951 CD1 LEU A 291 -0.575 0.576 12.705 1.00 0.00 C ATOM 952 CD2 LEU A 291 1.495 1.893 13.209 1.00 0.00 C ATOM 0 H LEU A 291 0.919 -1.334 16.733 1.00 0.00 H new ATOM 0 HA LEU A 291 -0.650 -1.554 14.399 1.00 0.00 H new ATOM 0 HB2 LEU A 291 0.341 0.539 15.272 1.00 0.00 H new ATOM 0 HB3 LEU A 291 1.950 -0.075 14.949 1.00 0.00 H new ATOM 0 HG LEU A 291 1.428 -0.124 12.505 1.00 0.00 H new ATOM 0 HD11 LEU A 291 -0.601 1.007 11.704 1.00 0.00 H new ATOM 0 HD12 LEU A 291 -0.998 -0.428 12.679 1.00 0.00 H new ATOM 0 HD13 LEU A 291 -1.159 1.198 13.383 1.00 0.00 H new ATOM 0 HD21 LEU A 291 1.458 2.322 12.208 1.00 0.00 H new ATOM 0 HD22 LEU A 291 0.946 2.534 13.899 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.533 1.817 13.533 1.00 0.00 H new ATOM 964 N GLY A 292 2.354 -2.880 14.253 1.00 0.00 N ATOM 965 CA GLY A 292 3.217 -3.749 13.462 1.00 0.00 C ATOM 966 C GLY A 292 4.291 -2.948 12.738 1.00 0.00 C ATOM 967 O GLY A 292 4.671 -3.276 11.614 1.00 0.00 O ATOM 0 H GLY A 292 2.730 -2.633 15.168 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.687 -4.488 14.111 1.00 0.00 H new ATOM 0 HA3 GLY A 292 2.617 -4.298 12.736 1.00 0.00 H new ATOM 971 N ALA A 293 4.778 -1.897 13.389 1.00 0.00 N ATOM 972 CA ALA A 293 5.724 -0.980 12.764 1.00 0.00 C ATOM 973 C ALA A 293 6.756 -0.485 13.770 1.00 0.00 C ATOM 974 O ALA A 293 6.540 -0.551 14.980 1.00 0.00 O ATOM 975 CB ALA A 293 4.988 0.193 12.134 1.00 0.00 C ATOM 0 H ALA A 293 4.533 -1.659 14.350 1.00 0.00 H new ATOM 0 HA ALA A 293 6.253 -1.522 11.980 1.00 0.00 H new ATOM 0 HB1 ALA A 293 5.708 0.868 11.672 1.00 0.00 H new ATOM 0 HB2 ALA A 293 4.297 -0.176 11.376 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.431 0.728 12.903 1.00 0.00 H new ATOM 981 N SER A 294 7.879 0.011 13.261 1.00 0.00 N ATOM 982 CA SER A 294 8.947 0.519 14.114 1.00 0.00 C ATOM 983 C SER A 294 8.701 1.971 14.500 1.00 0.00 C ATOM 984 O SER A 294 7.790 2.616 13.981 1.00 0.00 O ATOM 985 CB SER A 294 10.285 0.378 13.414 1.00 0.00 C ATOM 986 OG SER A 294 10.386 1.218 12.297 1.00 0.00 O ATOM 0 H SER A 294 8.073 0.072 12.261 1.00 0.00 H new ATOM 0 HA SER A 294 8.961 -0.073 15.029 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.087 0.610 14.115 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.423 -0.657 13.102 1.00 0.00 H new ATOM 0 HG SER A 294 11.263 1.098 11.876 1.00 0.00 H new ATOM 992 N ASP A 295 9.518 2.481 15.416 1.00 0.00 N ATOM 993 CA ASP A 295 9.460 3.888 15.796 1.00 0.00 C ATOM 994 C ASP A 295 9.842 4.790 14.630 1.00 0.00 C ATOM 995 O ASP A 295 10.951 4.703 14.103 1.00 0.00 O ATOM 996 CB ASP A 295 10.376 4.158 16.992 1.00 0.00 C ATOM 997 CG ASP A 295 10.300 5.580 17.534 1.00 0.00 C ATOM 998 OD1 ASP A 295 9.622 6.385 16.941 1.00 0.00 O ATOM 999 OD2 ASP A 295 10.788 5.809 18.614 1.00 0.00 O ATOM 0 H ASP A 295 10.229 1.940 15.909 1.00 0.00 H new ATOM 0 HA ASP A 295 8.432 4.115 16.079 1.00 0.00 H new ATOM 0 HB2 ASP A 295 10.123 3.463 17.792 1.00 0.00 H new ATOM 0 HB3 ASP A 295 11.405 3.948 16.701 1.00 0.00 H new ATOM 1004 N PRO A 296 8.918 5.657 14.230 1.00 0.00 N ATOM 1005 CA PRO A 296 9.120 6.511 13.067 1.00 0.00 C ATOM 1006 C PRO A 296 10.191 7.561 13.334 1.00 0.00 C ATOM 1007 O PRO A 296 10.778 8.114 12.403 1.00 0.00 O ATOM 1008 CB PRO A 296 7.745 7.140 12.821 1.00 0.00 C ATOM 1009 CG PRO A 296 7.061 7.069 14.143 1.00 0.00 C ATOM 1010 CD PRO A 296 7.533 5.782 14.767 1.00 0.00 C ATOM 0 HA PRO A 296 9.477 5.961 12.196 1.00 0.00 H new ATOM 0 HB2 PRO A 296 7.836 8.170 12.476 1.00 0.00 H new ATOM 0 HB3 PRO A 296 7.190 6.595 12.057 1.00 0.00 H new ATOM 0 HG2 PRO A 296 7.319 7.926 14.766 1.00 0.00 H new ATOM 0 HG3 PRO A 296 5.977 7.075 14.026 1.00 0.00 H new ATOM 0 HD2 PRO A 296 7.522 5.830 15.856 1.00 0.00 H new ATOM 0 HD3 PRO A 296 6.907 4.937 14.479 1.00 0.00 H new ATOM 1018 N GLY A 297 10.442 7.832 14.610 1.00 0.00 N ATOM 1019 CA GLY A 297 11.443 8.817 15.002 1.00 0.00 C ATOM 1020 C GLY A 297 10.918 10.236 14.824 1.00 0.00 C ATOM 1021 O GLY A 297 11.684 11.162 14.559 1.00 0.00 O ATOM 0 H GLY A 297 9.965 7.382 15.392 1.00 0.00 H new ATOM 0 HA2 GLY A 297 11.725 8.659 16.043 1.00 0.00 H new ATOM 0 HA3 GLY A 297 12.344 8.682 14.404 1.00 0.00 H new ATOM 1025 N LEU A 298 9.608 10.400 14.973 1.00 0.00 N ATOM 1026 CA LEU A 298 8.984 11.714 14.875 1.00 0.00 C ATOM 1027 C LEU A 298 8.565 12.228 16.246 1.00 0.00 C ATOM 1028 O LEU A 298 7.961 11.501 17.034 1.00 0.00 O ATOM 1029 CB LEU A 298 7.775 11.658 13.933 1.00 0.00 C ATOM 1030 CG LEU A 298 7.096 13.006 13.662 1.00 0.00 C ATOM 1031 CD1 LEU A 298 8.055 13.936 12.930 1.00 0.00 C ATOM 1032 CD2 LEU A 298 5.832 12.784 12.845 1.00 0.00 C ATOM 0 H LEU A 298 8.957 9.638 15.162 1.00 0.00 H new ATOM 0 HA LEU A 298 9.719 12.408 14.467 1.00 0.00 H new ATOM 0 HB2 LEU A 298 8.095 11.233 12.982 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.037 10.976 14.355 1.00 0.00 H new ATOM 0 HG LEU A 298 6.824 13.473 14.609 1.00 0.00 H new ATOM 0 HD11 LEU A 298 7.564 14.891 12.742 1.00 0.00 H new ATOM 0 HD12 LEU A 298 8.942 14.099 13.542 1.00 0.00 H new ATOM 0 HD13 LEU A 298 8.346 13.485 11.981 1.00 0.00 H new ATOM 0 HD21 LEU A 298 5.350 13.743 12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 298 6.090 12.311 11.897 1.00 0.00 H new ATOM 0 HD23 LEU A 298 5.149 12.139 13.399 1.00 0.00 H new ATOM 1044 N ALA A 299 8.889 13.486 16.525 1.00 0.00 N ATOM 1045 CA ALA A 299 8.507 14.115 17.783 1.00 0.00 C ATOM 1046 C ALA A 299 7.112 14.720 17.696 1.00 0.00 C ATOM 1047 O ALA A 299 6.569 14.896 16.605 1.00 0.00 O ATOM 1048 CB ALA A 299 9.525 15.176 18.176 1.00 0.00 C ATOM 0 H ALA A 299 9.416 14.091 15.895 1.00 0.00 H new ATOM 0 HA ALA A 299 8.490 13.344 18.553 1.00 0.00 H new ATOM 0 HB1 ALA A 299 9.226 15.636 19.117 1.00 0.00 H new ATOM 0 HB2 ALA A 299 10.505 14.714 18.294 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.574 15.939 17.399 1.00 0.00 H new ATOM 1054 N SER A 300 6.537 15.037 18.851 1.00 0.00 N ATOM 1055 CA SER A 300 5.160 15.513 18.915 1.00 0.00 C ATOM 1056 C SER A 300 5.027 16.899 18.296 1.00 0.00 C ATOM 1057 O SER A 300 6.023 17.590 18.079 1.00 0.00 O ATOM 1058 CB SER A 300 4.681 15.530 20.354 1.00 0.00 C ATOM 1059 OG SER A 300 5.324 16.516 21.112 1.00 0.00 O ATOM 0 H SER A 300 7.003 14.973 19.756 1.00 0.00 H new ATOM 0 HA SER A 300 4.536 14.828 18.340 1.00 0.00 H new ATOM 0 HB2 SER A 300 3.605 15.702 20.375 1.00 0.00 H new ATOM 0 HB3 SER A 300 4.857 14.554 20.806 1.00 0.00 H new ATOM 0 HG SER A 300 4.986 16.494 22.031 1.00 0.00 H new ATOM 1065 N GLY A 301 3.792 17.299 18.013 1.00 0.00 N ATOM 1066 CA GLY A 301 3.514 18.649 17.539 1.00 0.00 C ATOM 1067 C GLY A 301 2.365 18.657 16.540 1.00 0.00 C ATOM 1068 O GLY A 301 1.890 17.602 16.117 1.00 0.00 O ATOM 0 H GLY A 301 2.967 16.706 18.104 1.00 0.00 H new ATOM 0 HA2 GLY A 301 3.268 19.291 18.385 1.00 0.00 H new ATOM 0 HA3 GLY A 301 4.407 19.065 17.073 1.00 0.00 H new ATOM 1072 N ASP A 302 1.920 19.851 16.166 1.00 0.00 N ATOM 1073 CA ASP A 302 0.898 20.001 15.137 1.00 0.00 C ATOM 1074 C ASP A 302 1.525 20.166 13.758 1.00 0.00 C ATOM 1075 O ASP A 302 2.121 21.201 13.457 1.00 0.00 O ATOM 1076 CB ASP A 302 -0.008 21.195 15.449 1.00 0.00 C ATOM 1077 CG ASP A 302 -1.122 21.421 14.436 1.00 0.00 C ATOM 1078 OD1 ASP A 302 -1.131 20.748 13.433 1.00 0.00 O ATOM 1079 OD2 ASP A 302 -2.036 22.149 14.741 1.00 0.00 O ATOM 0 H ASP A 302 2.252 20.731 16.561 1.00 0.00 H new ATOM 0 HA ASP A 302 0.296 19.093 15.132 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.453 21.051 16.434 1.00 0.00 H new ATOM 0 HB3 ASP A 302 0.604 22.095 15.505 1.00 0.00 H new ATOM 1084 N TYR A 303 1.387 19.141 12.924 1.00 0.00 N ATOM 1085 CA TYR A 303 2.122 19.073 11.667 1.00 0.00 C ATOM 1086 C TYR A 303 1.221 19.408 10.484 1.00 0.00 C ATOM 1087 O TYR A 303 0.028 19.105 10.495 1.00 0.00 O ATOM 1088 CB TYR A 303 2.737 17.684 11.481 1.00 0.00 C ATOM 1089 CG TYR A 303 3.915 17.409 12.390 1.00 0.00 C ATOM 1090 CD1 TYR A 303 3.727 16.888 13.661 1.00 0.00 C ATOM 1091 CD2 TYR A 303 5.211 17.670 11.972 1.00 0.00 C ATOM 1092 CE1 TYR A 303 4.799 16.635 14.495 1.00 0.00 C ATOM 1093 CE2 TYR A 303 6.291 17.421 12.797 1.00 0.00 C ATOM 1094 CZ TYR A 303 6.080 16.903 14.059 1.00 0.00 C ATOM 1095 OH TYR A 303 7.152 16.652 14.884 1.00 0.00 O ATOM 0 H TYR A 303 0.772 18.345 13.096 1.00 0.00 H new ATOM 0 HA TYR A 303 2.922 19.812 11.708 1.00 0.00 H new ATOM 0 HB2 TYR A 303 1.970 16.931 11.659 1.00 0.00 H new ATOM 0 HB3 TYR A 303 3.057 17.575 10.445 1.00 0.00 H new ATOM 0 HD1 TYR A 303 2.725 16.676 14.005 1.00 0.00 H new ATOM 0 HD2 TYR A 303 5.379 18.075 10.985 1.00 0.00 H new ATOM 0 HE1 TYR A 303 4.635 16.230 15.483 1.00 0.00 H new ATOM 0 HE2 TYR A 303 7.294 17.630 12.457 1.00 0.00 H new ATOM 0 HH TYR A 303 6.910 15.959 15.533 1.00 0.00 H new ATOM 1105 N LYS A 304 1.800 20.034 9.465 1.00 0.00 N ATOM 1106 CA LYS A 304 1.078 20.316 8.230 1.00 0.00 C ATOM 1107 C LYS A 304 1.240 19.182 7.226 1.00 0.00 C ATOM 1108 O LYS A 304 2.356 18.740 6.949 1.00 0.00 O ATOM 1109 CB LYS A 304 1.558 21.633 7.618 1.00 0.00 C ATOM 1110 CG LYS A 304 0.827 22.038 6.345 1.00 0.00 C ATOM 1111 CD LYS A 304 1.316 23.384 5.831 1.00 0.00 C ATOM 1112 CE LYS A 304 0.590 23.787 4.556 1.00 0.00 C ATOM 1113 NZ LYS A 304 1.019 25.127 4.071 1.00 0.00 N ATOM 0 H LYS A 304 2.768 20.356 9.470 1.00 0.00 H new ATOM 0 HA LYS A 304 0.020 20.405 8.475 1.00 0.00 H new ATOM 0 HB2 LYS A 304 1.443 22.426 8.357 1.00 0.00 H new ATOM 0 HB3 LYS A 304 2.623 21.552 7.401 1.00 0.00 H new ATOM 0 HG2 LYS A 304 0.978 21.277 5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -0.245 22.088 6.539 1.00 0.00 H new ATOM 0 HD2 LYS A 304 1.162 24.145 6.596 1.00 0.00 H new ATOM 0 HD3 LYS A 304 2.388 23.335 5.641 1.00 0.00 H new ATOM 0 HE2 LYS A 304 0.778 23.044 3.781 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -0.485 23.794 4.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 0.501 25.364 3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 0.817 25.841 4.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 2.040 25.114 3.873 1.00 0.00 H new ATOM 1127 N LEU A 305 0.122 18.715 6.683 1.00 0.00 N ATOM 1128 CA LEU A 305 0.131 17.585 5.761 1.00 0.00 C ATOM 1129 C LEU A 305 -0.506 17.956 4.428 1.00 0.00 C ATOM 1130 O LEU A 305 -1.676 18.332 4.372 1.00 0.00 O ATOM 1131 CB LEU A 305 -0.596 16.386 6.385 1.00 0.00 C ATOM 1132 CG LEU A 305 -0.855 15.213 5.432 1.00 0.00 C ATOM 1133 CD1 LEU A 305 0.465 14.671 4.900 1.00 0.00 C ATOM 1134 CD2 LEU A 305 -1.629 14.126 6.163 1.00 0.00 C ATOM 0 H LEU A 305 -0.804 19.102 6.865 1.00 0.00 H new ATOM 0 HA LEU A 305 1.169 17.311 5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -0.009 16.025 7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -1.551 16.728 6.784 1.00 0.00 H new ATOM 0 HG LEU A 305 -1.448 15.557 4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 305 0.270 13.838 4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 305 0.992 15.459 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 305 1.079 14.327 5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -1.813 13.292 5.486 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -1.049 13.778 7.017 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -2.581 14.528 6.511 1.00 0.00 H new ATOM 1146 N GLN A 306 0.272 17.847 3.356 1.00 0.00 N ATOM 1147 CA GLN A 306 -0.230 18.119 2.015 1.00 0.00 C ATOM 1148 C GLN A 306 -0.286 16.847 1.179 1.00 0.00 C ATOM 1149 O GLN A 306 0.559 15.962 1.320 1.00 0.00 O ATOM 1150 CB GLN A 306 0.648 19.159 1.314 1.00 0.00 C ATOM 1151 CG GLN A 306 0.679 20.513 2.002 1.00 0.00 C ATOM 1152 CD GLN A 306 1.378 21.570 1.168 1.00 0.00 C ATOM 1153 OE1 GLN A 306 2.608 21.599 1.080 1.00 0.00 O ATOM 1154 NE2 GLN A 306 0.595 22.449 0.552 1.00 0.00 N ATOM 0 H GLN A 306 1.254 17.572 3.391 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.242 18.512 2.115 1.00 0.00 H new ATOM 0 HB2 GLN A 306 1.666 18.774 1.248 1.00 0.00 H new ATOM 0 HB3 GLN A 306 0.290 19.291 0.293 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -0.341 20.835 2.211 1.00 0.00 H new ATOM 0 HG3 GLN A 306 1.186 20.418 2.962 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -0.418 22.388 0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 306 1.007 23.185 -0.021 1.00 0.00 H new ATOM 1163 N VAL A 307 -1.287 16.760 0.309 1.00 0.00 N ATOM 1164 CA VAL A 307 -1.512 15.556 -0.482 1.00 0.00 C ATOM 1165 C VAL A 307 -1.797 15.899 -1.938 1.00 0.00 C ATOM 1166 O VAL A 307 -2.579 16.803 -2.231 1.00 0.00 O ATOM 1167 CB VAL A 307 -2.680 14.722 0.077 1.00 0.00 C ATOM 1168 CG1 VAL A 307 -2.830 13.425 -0.703 1.00 0.00 C ATOM 1169 CG2 VAL A 307 -2.468 14.431 1.555 1.00 0.00 C ATOM 0 H VAL A 307 -1.956 17.510 0.134 1.00 0.00 H new ATOM 0 HA VAL A 307 -0.597 14.967 -0.423 1.00 0.00 H new ATOM 0 HB VAL A 307 -3.598 15.299 -0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -3.660 12.849 -0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -3.027 13.651 -1.751 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -1.911 12.844 -0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -3.303 13.841 1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -1.541 13.874 1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -2.408 15.370 2.106 1.00 0.00 H new ATOM 1179 N GLY A 308 -1.158 15.172 -2.848 1.00 0.00 N ATOM 1180 CA GLY A 308 -1.286 15.445 -4.275 1.00 0.00 C ATOM 1181 C GLY A 308 -1.515 14.161 -5.063 1.00 0.00 C ATOM 1182 O GLY A 308 -1.438 13.062 -4.513 1.00 0.00 O ATOM 0 H GLY A 308 -0.545 14.388 -2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -2.116 16.131 -4.444 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -0.384 15.940 -4.636 1.00 0.00 H new ATOM 1186 N ASP A 309 -1.796 14.307 -6.353 1.00 0.00 N ATOM 1187 CA ASP A 309 -2.120 13.166 -7.200 1.00 0.00 C ATOM 1188 C ASP A 309 -1.070 12.971 -8.286 1.00 0.00 C ATOM 1189 O ASP A 309 -0.935 13.797 -9.188 1.00 0.00 O ATOM 1190 CB ASP A 309 -3.503 13.342 -7.832 1.00 0.00 C ATOM 1191 CG ASP A 309 -4.010 12.121 -8.587 1.00 0.00 C ATOM 1192 OD1 ASP A 309 -3.325 11.126 -8.596 1.00 0.00 O ATOM 1193 OD2 ASP A 309 -5.140 12.138 -9.013 1.00 0.00 O ATOM 0 H ASP A 309 -1.806 15.206 -6.835 1.00 0.00 H new ATOM 0 HA ASP A 309 -2.129 12.276 -6.570 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -4.218 13.592 -7.048 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -3.471 14.190 -8.516 1.00 0.00 H new ATOM 1198 N LEU A 310 -0.329 11.872 -8.194 1.00 0.00 N ATOM 1199 CA LEU A 310 0.704 11.561 -9.175 1.00 0.00 C ATOM 1200 C LEU A 310 0.111 10.878 -10.401 1.00 0.00 C ATOM 1201 O LEU A 310 0.830 10.529 -11.338 1.00 0.00 O ATOM 1202 CB LEU A 310 1.786 10.676 -8.543 1.00 0.00 C ATOM 1203 CG LEU A 310 2.560 11.319 -7.385 1.00 0.00 C ATOM 1204 CD1 LEU A 310 3.583 10.336 -6.831 1.00 0.00 C ATOM 1205 CD2 LEU A 310 3.241 12.590 -7.870 1.00 0.00 C ATOM 0 H LEU A 310 -0.425 11.181 -7.450 1.00 0.00 H new ATOM 0 HA LEU A 310 1.157 12.498 -9.498 1.00 0.00 H new ATOM 0 HB2 LEU A 310 1.319 9.760 -8.182 1.00 0.00 H new ATOM 0 HB3 LEU A 310 2.496 10.388 -9.318 1.00 0.00 H new ATOM 0 HG LEU A 310 1.867 11.577 -6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 310 4.127 10.802 -6.009 1.00 0.00 H new ATOM 0 HD12 LEU A 310 3.072 9.444 -6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 310 4.283 10.057 -7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 310 3.790 13.046 -7.046 1.00 0.00 H new ATOM 0 HD22 LEU A 310 3.932 12.347 -8.677 1.00 0.00 H new ATOM 0 HD23 LEU A 310 2.489 13.289 -8.235 1.00 0.00 H new ATOM 1217 N ASP A 311 -1.204 10.690 -10.390 1.00 0.00 N ATOM 1218 CA ASP A 311 -1.896 10.047 -11.500 1.00 0.00 C ATOM 1219 C ASP A 311 -1.937 8.534 -11.321 1.00 0.00 C ATOM 1220 O ASP A 311 -3.008 7.948 -11.162 1.00 0.00 O ATOM 1221 CB ASP A 311 -1.223 10.400 -12.829 1.00 0.00 C ATOM 1222 CG ASP A 311 -2.085 10.145 -14.058 1.00 0.00 C ATOM 1223 OD1 ASP A 311 -3.177 9.653 -13.901 1.00 0.00 O ATOM 1224 OD2 ASP A 311 -1.714 10.583 -15.120 1.00 0.00 O ATOM 0 H ASP A 311 -1.813 10.975 -9.623 1.00 0.00 H new ATOM 0 HA ASP A 311 -2.921 10.418 -11.513 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -0.940 11.452 -12.811 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -0.302 9.824 -12.920 1.00 0.00 H new ATOM 1229 N ASN A 312 -0.766 7.908 -11.348 1.00 0.00 N ATOM 1230 CA ASN A 312 -0.659 6.472 -11.121 1.00 0.00 C ATOM 1231 C ASN A 312 -0.798 6.136 -9.642 1.00 0.00 C ATOM 1232 O ASN A 312 -1.012 4.981 -9.275 1.00 0.00 O ATOM 1233 CB ASN A 312 0.645 5.919 -11.665 1.00 0.00 C ATOM 1234 CG ASN A 312 0.708 5.882 -13.166 1.00 0.00 C ATOM 1235 OD1 ASN A 312 -0.322 5.879 -13.851 1.00 0.00 O ATOM 1236 ND2 ASN A 312 1.907 5.772 -13.679 1.00 0.00 N ATOM 0 H ASN A 312 0.124 8.374 -11.525 1.00 0.00 H new ATOM 0 HA ASN A 312 -1.480 5.999 -11.661 1.00 0.00 H new ATOM 0 HB2 ASN A 312 1.470 6.525 -11.291 1.00 0.00 H new ATOM 0 HB3 ASN A 312 0.790 4.910 -11.279 1.00 0.00 H new ATOM 0 HD21 ASN A 312 2.023 5.678 -14.688 1.00 0.00 H new ATOM 0 HD22 ASN A 312 2.725 5.780 -13.070 1.00 0.00 H new ATOM 1243 N ARG A 313 -0.673 7.153 -8.795 1.00 0.00 N ATOM 1244 CA ARG A 313 -0.764 6.964 -7.352 1.00 0.00 C ATOM 1245 C ARG A 313 -0.963 8.293 -6.635 1.00 0.00 C ATOM 1246 O ARG A 313 -0.916 9.357 -7.253 1.00 0.00 O ATOM 1247 CB ARG A 313 0.431 6.205 -6.797 1.00 0.00 C ATOM 1248 CG ARG A 313 1.761 6.934 -6.908 1.00 0.00 C ATOM 1249 CD ARG A 313 2.936 6.133 -6.481 1.00 0.00 C ATOM 1250 NE ARG A 313 3.252 5.013 -7.353 1.00 0.00 N ATOM 1251 CZ ARG A 313 4.135 4.040 -7.058 1.00 0.00 C ATOM 1252 NH1 ARG A 313 4.820 4.063 -5.936 1.00 0.00 N ATOM 1253 NH2 ARG A 313 4.314 3.071 -7.940 1.00 0.00 N ATOM 0 H ARG A 313 -0.508 8.117 -9.084 1.00 0.00 H new ATOM 0 HA ARG A 313 -1.643 6.348 -7.164 1.00 0.00 H new ATOM 0 HB2 ARG A 313 0.244 5.979 -5.747 1.00 0.00 H new ATOM 0 HB3 ARG A 313 0.511 5.251 -7.319 1.00 0.00 H new ATOM 0 HG2 ARG A 313 1.905 7.246 -7.942 1.00 0.00 H new ATOM 0 HG3 ARG A 313 1.716 7.841 -6.305 1.00 0.00 H new ATOM 0 HD2 ARG A 313 3.805 6.789 -6.423 1.00 0.00 H new ATOM 0 HD3 ARG A 313 2.755 5.754 -5.475 1.00 0.00 H new ATOM 0 HE ARG A 313 2.771 4.961 -8.251 1.00 0.00 H new ATOM 0 HH11 ARG A 313 4.687 4.826 -5.273 1.00 0.00 H new ATOM 0 HH12 ARG A 313 5.485 3.318 -5.729 1.00 0.00 H new ATOM 0 HH21 ARG A 313 3.790 3.075 -8.815 1.00 0.00 H new ATOM 0 HH22 ARG A 313 4.976 2.320 -7.745 1.00 0.00 H new ATOM 1267 N SER A 314 -1.186 8.225 -5.327 1.00 0.00 N ATOM 1268 CA SER A 314 -1.277 9.424 -4.502 1.00 0.00 C ATOM 1269 C SER A 314 0.022 9.673 -3.746 1.00 0.00 C ATOM 1270 O SER A 314 0.760 8.737 -3.437 1.00 0.00 O ATOM 1271 CB SER A 314 -2.437 9.305 -3.533 1.00 0.00 C ATOM 1272 OG SER A 314 -2.511 10.400 -2.662 1.00 0.00 O ATOM 0 H SER A 314 -1.307 7.351 -4.815 1.00 0.00 H new ATOM 0 HA SER A 314 -1.450 10.276 -5.160 1.00 0.00 H new ATOM 0 HB2 SER A 314 -3.369 9.224 -4.092 1.00 0.00 H new ATOM 0 HB3 SER A 314 -2.332 8.388 -2.953 1.00 0.00 H new ATOM 0 HG SER A 314 -3.272 10.285 -2.056 1.00 0.00 H new ATOM 1278 N SER A 315 0.297 10.939 -3.452 1.00 0.00 N ATOM 1279 CA SER A 315 1.489 11.309 -2.699 1.00 0.00 C ATOM 1280 C SER A 315 1.149 12.270 -1.567 1.00 0.00 C ATOM 1281 O SER A 315 0.164 13.005 -1.638 1.00 0.00 O ATOM 1282 CB SER A 315 2.520 11.926 -3.624 1.00 0.00 C ATOM 1283 OG SER A 315 2.071 13.128 -4.186 1.00 0.00 O ATOM 0 H SER A 315 -0.291 11.727 -3.724 1.00 0.00 H new ATOM 0 HA SER A 315 1.906 10.404 -2.256 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.441 12.107 -3.070 1.00 0.00 H new ATOM 0 HB3 SER A 315 2.760 11.221 -4.420 1.00 0.00 H new ATOM 0 HG SER A 315 2.765 13.494 -4.774 1.00 0.00 H new ATOM 1289 N LEU A 316 1.971 12.261 -0.523 1.00 0.00 N ATOM 1290 CA LEU A 316 1.756 13.128 0.630 1.00 0.00 C ATOM 1291 C LEU A 316 3.074 13.487 1.303 1.00 0.00 C ATOM 1292 O LEU A 316 4.064 12.766 1.175 1.00 0.00 O ATOM 1293 CB LEU A 316 0.811 12.452 1.632 1.00 0.00 C ATOM 1294 CG LEU A 316 1.311 11.119 2.203 1.00 0.00 C ATOM 1295 CD1 LEU A 316 2.134 11.365 3.460 1.00 0.00 C ATOM 1296 CD2 LEU A 316 0.122 10.218 2.505 1.00 0.00 C ATOM 0 H LEU A 316 2.793 11.662 -0.452 1.00 0.00 H new ATOM 0 HA LEU A 316 1.297 14.052 0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 316 0.632 13.139 2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -0.149 12.283 1.145 1.00 0.00 H new ATOM 0 HG LEU A 316 1.949 10.625 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 316 2.484 10.413 3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 316 2.991 11.994 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 316 1.517 11.865 4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 316 0.477 9.271 2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -0.527 10.704 3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -0.437 10.033 1.588 1.00 0.00 H new ATOM 1308 N GLN A 317 3.080 14.605 2.021 1.00 0.00 N ATOM 1309 CA GLN A 317 4.302 15.117 2.630 1.00 0.00 C ATOM 1310 C GLN A 317 4.001 15.867 3.921 1.00 0.00 C ATOM 1311 O GLN A 317 3.057 16.654 3.987 1.00 0.00 O ATOM 1312 CB GLN A 317 5.041 16.039 1.657 1.00 0.00 C ATOM 1313 CG GLN A 317 6.375 16.549 2.174 1.00 0.00 C ATOM 1314 CD GLN A 317 7.111 17.389 1.147 1.00 0.00 C ATOM 1315 OE1 GLN A 317 6.716 18.521 0.852 1.00 0.00 O ATOM 1316 NE2 GLN A 317 8.184 16.838 0.592 1.00 0.00 N ATOM 0 H GLN A 317 2.252 15.174 2.195 1.00 0.00 H new ATOM 0 HA GLN A 317 4.937 14.263 2.866 1.00 0.00 H new ATOM 0 HB2 GLN A 317 5.207 15.504 0.722 1.00 0.00 H new ATOM 0 HB3 GLN A 317 4.403 16.892 1.427 1.00 0.00 H new ATOM 0 HG2 GLN A 317 6.210 17.142 3.074 1.00 0.00 H new ATOM 0 HG3 GLN A 317 6.998 15.702 2.461 1.00 0.00 H new ATOM 0 HE21 GLN A 317 8.475 15.899 0.866 1.00 0.00 H new ATOM 0 HE22 GLN A 317 8.718 17.353 -0.108 1.00 0.00 H new ATOM 1325 N PHE A 318 4.809 15.619 4.946 1.00 0.00 N ATOM 1326 CA PHE A 318 4.616 16.253 6.245 1.00 0.00 C ATOM 1327 C PHE A 318 5.600 17.398 6.451 1.00 0.00 C ATOM 1328 O PHE A 318 6.776 17.287 6.106 1.00 0.00 O ATOM 1329 CB PHE A 318 4.763 15.225 7.368 1.00 0.00 C ATOM 1330 CG PHE A 318 3.623 14.250 7.450 1.00 0.00 C ATOM 1331 CD1 PHE A 318 2.496 14.539 8.204 1.00 0.00 C ATOM 1332 CD2 PHE A 318 3.676 13.041 6.773 1.00 0.00 C ATOM 1333 CE1 PHE A 318 1.447 13.643 8.281 1.00 0.00 C ATOM 1334 CE2 PHE A 318 2.628 12.143 6.847 1.00 0.00 C ATOM 1335 CZ PHE A 318 1.514 12.444 7.601 1.00 0.00 C ATOM 0 H PHE A 318 5.605 14.983 4.902 1.00 0.00 H new ATOM 0 HA PHE A 318 3.607 16.663 6.270 1.00 0.00 H new ATOM 0 HB2 PHE A 318 5.692 14.673 7.223 1.00 0.00 H new ATOM 0 HB3 PHE A 318 4.849 15.750 8.319 1.00 0.00 H new ATOM 0 HD1 PHE A 318 2.437 15.476 8.738 1.00 0.00 H new ATOM 0 HD2 PHE A 318 4.546 12.798 6.181 1.00 0.00 H new ATOM 0 HE1 PHE A 318 0.575 13.881 8.873 1.00 0.00 H new ATOM 0 HE2 PHE A 318 2.682 11.205 6.314 1.00 0.00 H new ATOM 0 HZ PHE A 318 0.695 11.743 7.660 1.00 0.00 H new ATOM 1345 N ILE A 319 5.111 18.497 7.014 1.00 0.00 N ATOM 1346 CA ILE A 319 5.944 19.668 7.260 1.00 0.00 C ATOM 1347 C ILE A 319 5.906 20.072 8.728 1.00 0.00 C ATOM 1348 O ILE A 319 4.834 20.198 9.320 1.00 0.00 O ATOM 1349 CB ILE A 319 5.506 20.865 6.396 1.00 0.00 C ATOM 1350 CG1 ILE A 319 5.604 20.514 4.909 1.00 0.00 C ATOM 1351 CG2 ILE A 319 6.353 22.088 6.714 1.00 0.00 C ATOM 1352 CD1 ILE A 319 4.988 21.549 3.996 1.00 0.00 C ATOM 0 H ILE A 319 4.140 18.602 7.309 1.00 0.00 H new ATOM 0 HA ILE A 319 6.963 19.391 6.989 1.00 0.00 H new ATOM 0 HB ILE A 319 4.466 21.098 6.627 1.00 0.00 H new ATOM 0 HG12 ILE A 319 6.654 20.388 4.644 1.00 0.00 H new ATOM 0 HG13 ILE A 319 5.114 19.555 4.739 1.00 0.00 H new ATOM 0 HG21 ILE A 319 6.030 22.925 6.095 1.00 0.00 H new ATOM 0 HG22 ILE A 319 6.236 22.348 7.766 1.00 0.00 H new ATOM 0 HG23 ILE A 319 7.401 21.868 6.510 1.00 0.00 H new ATOM 0 HD11 ILE A 319 5.096 21.230 2.959 1.00 0.00 H new ATOM 0 HD12 ILE A 319 3.930 21.660 4.233 1.00 0.00 H new ATOM 0 HD13 ILE A 319 5.493 22.505 4.136 1.00 0.00 H new ATOM 1364 N ASP A 320 7.083 20.274 9.311 1.00 0.00 N ATOM 1365 CA ASP A 320 7.186 20.671 10.710 1.00 0.00 C ATOM 1366 C ASP A 320 6.372 21.927 10.989 1.00 0.00 C ATOM 1367 O ASP A 320 6.084 22.706 10.080 1.00 0.00 O ATOM 1368 CB ASP A 320 8.650 20.897 11.097 1.00 0.00 C ATOM 1369 CG ASP A 320 9.474 19.622 11.213 1.00 0.00 C ATOM 1370 OD1 ASP A 320 8.901 18.560 11.157 1.00 0.00 O ATOM 1371 OD2 ASP A 320 10.679 19.713 11.198 1.00 0.00 O ATOM 0 H ASP A 320 7.979 20.169 8.836 1.00 0.00 H new ATOM 0 HA ASP A 320 6.780 19.861 11.316 1.00 0.00 H new ATOM 0 HB2 ASP A 320 9.113 21.548 10.355 1.00 0.00 H new ATOM 0 HB3 ASP A 320 8.684 21.425 12.050 1.00 0.00 H new ATOM 1376 N PRO A 321 6.002 22.119 12.251 1.00 0.00 N ATOM 1377 CA PRO A 321 5.297 23.325 12.667 1.00 0.00 C ATOM 1378 C PRO A 321 6.076 24.578 12.288 1.00 0.00 C ATOM 1379 O PRO A 321 5.498 25.651 12.112 1.00 0.00 O ATOM 1380 CB PRO A 321 5.156 23.171 14.185 1.00 0.00 C ATOM 1381 CG PRO A 321 5.248 21.702 14.419 1.00 0.00 C ATOM 1382 CD PRO A 321 6.227 21.195 13.394 1.00 0.00 C ATOM 0 HA PRO A 321 4.329 23.438 12.178 1.00 0.00 H new ATOM 0 HB2 PRO A 321 5.944 23.708 14.714 1.00 0.00 H new ATOM 0 HB3 PRO A 321 4.206 23.571 14.538 1.00 0.00 H new ATOM 0 HG2 PRO A 321 5.591 21.486 15.431 1.00 0.00 H new ATOM 0 HG3 PRO A 321 4.275 21.224 14.303 1.00 0.00 H new ATOM 0 HD2 PRO A 321 7.254 21.240 13.756 1.00 0.00 H new ATOM 0 HD3 PRO A 321 6.030 20.158 13.123 1.00 0.00 H new ATOM 1390 N LYS A 322 7.391 24.436 12.164 1.00 0.00 N ATOM 1391 CA LYS A 322 8.264 25.575 11.906 1.00 0.00 C ATOM 1392 C LYS A 322 8.477 25.779 10.412 1.00 0.00 C ATOM 1393 O LYS A 322 9.198 26.687 9.996 1.00 0.00 O ATOM 1394 CB LYS A 322 9.610 25.387 12.608 1.00 0.00 C ATOM 1395 CG LYS A 322 9.529 25.363 14.129 1.00 0.00 C ATOM 1396 CD LYS A 322 10.906 25.198 14.754 1.00 0.00 C ATOM 1397 CE LYS A 322 10.820 25.118 16.271 1.00 0.00 C ATOM 1398 NZ LYS A 322 12.162 24.983 16.899 1.00 0.00 N ATOM 0 H LYS A 322 7.876 23.542 12.238 1.00 0.00 H new ATOM 0 HA LYS A 322 7.777 26.465 12.305 1.00 0.00 H new ATOM 0 HB2 LYS A 322 10.057 24.454 12.265 1.00 0.00 H new ATOM 0 HB3 LYS A 322 10.280 26.192 12.305 1.00 0.00 H new ATOM 0 HG2 LYS A 322 9.074 26.287 14.486 1.00 0.00 H new ATOM 0 HG3 LYS A 322 8.882 24.546 14.448 1.00 0.00 H new ATOM 0 HD2 LYS A 322 11.377 24.295 14.366 1.00 0.00 H new ATOM 0 HD3 LYS A 322 11.540 26.037 14.468 1.00 0.00 H new ATOM 0 HE2 LYS A 322 10.329 26.013 16.654 1.00 0.00 H new ATOM 0 HE3 LYS A 322 10.200 24.268 16.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 12.058 24.932 17.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 12.621 24.116 16.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 12.746 25.807 16.650 1.00 0.00 H new ATOM 1412 N GLY A 323 7.845 24.931 9.608 1.00 0.00 N ATOM 1413 CA GLY A 323 7.864 25.090 8.159 1.00 0.00 C ATOM 1414 C GLY A 323 9.043 24.351 7.538 1.00 0.00 C ATOM 1415 O GLY A 323 9.590 24.778 6.522 1.00 0.00 O ATOM 0 H GLY A 323 7.312 24.125 9.936 1.00 0.00 H new ATOM 0 HA2 GLY A 323 6.932 24.713 7.737 1.00 0.00 H new ATOM 0 HA3 GLY A 323 7.922 26.149 7.908 1.00 0.00 H new ATOM 1419 N HIS A 324 9.429 23.240 8.156 1.00 0.00 N ATOM 1420 CA HIS A 324 10.522 22.421 7.646 1.00 0.00 C ATOM 1421 C HIS A 324 10.075 20.981 7.427 1.00 0.00 C ATOM 1422 O HIS A 324 9.622 20.313 8.357 1.00 0.00 O ATOM 1423 CB HIS A 324 11.718 22.457 8.603 1.00 0.00 C ATOM 1424 CG HIS A 324 12.288 23.827 8.801 1.00 0.00 C ATOM 1425 ND1 HIS A 324 13.193 24.390 7.924 1.00 0.00 N ATOM 1426 CD2 HIS A 324 12.085 24.746 9.774 1.00 0.00 C ATOM 1427 CE1 HIS A 324 13.520 25.598 8.350 1.00 0.00 C ATOM 1428 NE2 HIS A 324 12.862 25.837 9.470 1.00 0.00 N ATOM 0 H HIS A 324 9.001 22.886 9.011 1.00 0.00 H new ATOM 0 HA HIS A 324 10.826 22.837 6.685 1.00 0.00 H new ATOM 0 HB2 HIS A 324 11.411 22.057 9.570 1.00 0.00 H new ATOM 0 HB3 HIS A 324 12.499 21.800 8.220 1.00 0.00 H new ATOM 0 HD2 HIS A 324 11.434 24.641 10.629 1.00 0.00 H new ATOM 0 HE1 HIS A 324 14.208 26.274 7.865 1.00 0.00 H new ATOM 0 HE2 HIS A 324 12.921 26.694 10.020 1.00 0.00 H new ATOM 1436 N THR A 325 10.204 20.508 6.192 1.00 0.00 N ATOM 1437 CA THR A 325 9.823 19.143 5.850 1.00 0.00 C ATOM 1438 C THR A 325 10.416 18.143 6.834 1.00 0.00 C ATOM 1439 O THR A 325 11.477 18.379 7.411 1.00 0.00 O ATOM 1440 CB THR A 325 10.270 18.772 4.424 1.00 0.00 C ATOM 1441 OG1 THR A 325 9.926 17.406 4.153 1.00 0.00 O ATOM 1442 CG2 THR A 325 11.773 18.952 4.273 1.00 0.00 C ATOM 0 H THR A 325 10.570 21.051 5.410 1.00 0.00 H new ATOM 0 HA THR A 325 8.735 19.098 5.903 1.00 0.00 H new ATOM 0 HB THR A 325 9.763 19.429 3.717 1.00 0.00 H new ATOM 0 HG1 THR A 325 10.570 16.813 4.593 1.00 0.00 H new ATOM 0 HG21 THR A 325 12.071 18.685 3.259 1.00 0.00 H new ATOM 0 HG22 THR A 325 12.036 19.992 4.467 1.00 0.00 H new ATOM 0 HG23 THR A 325 12.290 18.308 4.985 1.00 0.00 H new ATOM 1450 N LEU A 326 9.724 17.024 7.022 1.00 0.00 N ATOM 1451 CA LEU A 326 10.312 15.859 7.672 1.00 0.00 C ATOM 1452 C LEU A 326 11.487 15.316 6.869 1.00 0.00 C ATOM 1453 O LEU A 326 11.536 15.458 5.647 1.00 0.00 O ATOM 1454 CB LEU A 326 9.251 14.770 7.869 1.00 0.00 C ATOM 1455 CG LEU A 326 8.498 14.825 9.204 1.00 0.00 C ATOM 1456 CD1 LEU A 326 7.745 16.143 9.324 1.00 0.00 C ATOM 1457 CD2 LEU A 326 7.540 13.647 9.297 1.00 0.00 C ATOM 0 H LEU A 326 8.754 16.900 6.733 1.00 0.00 H new ATOM 0 HA LEU A 326 10.686 16.168 8.648 1.00 0.00 H new ATOM 0 HB2 LEU A 326 8.526 14.841 7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 326 9.733 13.796 7.782 1.00 0.00 H new ATOM 0 HG LEU A 326 9.211 14.763 10.026 1.00 0.00 H new ATOM 0 HD11 LEU A 326 7.213 16.173 10.275 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.452 16.971 9.277 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.030 16.229 8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.005 13.687 10.246 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.825 13.694 8.476 1.00 0.00 H new ATOM 0 HD23 LEU A 326 8.102 12.715 9.236 1.00 0.00 H new ATOM 1469 N THR A 327 12.434 14.693 7.563 1.00 0.00 N ATOM 1470 CA THR A 327 13.672 14.244 6.938 1.00 0.00 C ATOM 1471 C THR A 327 13.500 12.872 6.299 1.00 0.00 C ATOM 1472 O THR A 327 12.561 12.142 6.616 1.00 0.00 O ATOM 1473 CB THR A 327 14.828 14.184 7.953 1.00 0.00 C ATOM 1474 OG1 THR A 327 14.540 13.198 8.953 1.00 0.00 O ATOM 1475 CG2 THR A 327 15.021 15.537 8.622 1.00 0.00 C ATOM 0 H THR A 327 12.367 14.488 8.560 1.00 0.00 H new ATOM 0 HA THR A 327 13.916 14.974 6.166 1.00 0.00 H new ATOM 0 HB THR A 327 15.743 13.918 7.423 1.00 0.00 H new ATOM 0 HG1 THR A 327 13.771 13.489 9.487 1.00 0.00 H new ATOM 0 HG21 THR A 327 15.842 15.476 9.336 1.00 0.00 H new ATOM 0 HG22 THR A 327 15.253 16.287 7.866 1.00 0.00 H new ATOM 0 HG23 THR A 327 14.106 15.819 9.144 1.00 0.00 H new ATOM 1483 N GLN A 328 14.413 12.526 5.397 1.00 0.00 N ATOM 1484 CA GLN A 328 14.365 11.240 4.713 1.00 0.00 C ATOM 1485 C GLN A 328 14.380 10.086 5.707 1.00 0.00 C ATOM 1486 O GLN A 328 13.692 9.083 5.519 1.00 0.00 O ATOM 1487 CB GLN A 328 15.544 11.103 3.745 1.00 0.00 C ATOM 1488 CG GLN A 328 15.535 9.821 2.931 1.00 0.00 C ATOM 1489 CD GLN A 328 16.705 9.739 1.968 1.00 0.00 C ATOM 1490 OE1 GLN A 328 17.582 10.607 1.959 1.00 0.00 O ATOM 1491 NE2 GLN A 328 16.723 8.694 1.148 1.00 0.00 N ATOM 0 H GLN A 328 15.196 13.120 5.123 1.00 0.00 H new ATOM 0 HA GLN A 328 13.432 11.199 4.151 1.00 0.00 H new ATOM 0 HB2 GLN A 328 15.540 11.953 3.063 1.00 0.00 H new ATOM 0 HB3 GLN A 328 16.473 11.153 4.312 1.00 0.00 H new ATOM 0 HG2 GLN A 328 15.563 8.965 3.606 1.00 0.00 H new ATOM 0 HG3 GLN A 328 14.602 9.756 2.371 1.00 0.00 H new ATOM 0 HE21 GLN A 328 15.977 8.000 1.190 1.00 0.00 H new ATOM 0 HE22 GLN A 328 17.483 8.586 0.476 1.00 0.00 H new ATOM 1500 N SER A 329 15.169 10.235 6.766 1.00 0.00 N ATOM 1501 CA SER A 329 15.343 9.170 7.747 1.00 0.00 C ATOM 1502 C SER A 329 14.041 8.881 8.483 1.00 0.00 C ATOM 1503 O SER A 329 13.827 7.772 8.973 1.00 0.00 O ATOM 1504 CB SER A 329 16.435 9.541 8.731 1.00 0.00 C ATOM 1505 OG SER A 329 16.061 10.612 9.554 1.00 0.00 O ATOM 0 H SER A 329 15.698 11.083 6.967 1.00 0.00 H new ATOM 0 HA SER A 329 15.636 8.264 7.217 1.00 0.00 H new ATOM 0 HB2 SER A 329 16.675 8.676 9.349 1.00 0.00 H new ATOM 0 HB3 SER A 329 17.341 9.803 8.185 1.00 0.00 H new ATOM 0 HG SER A 329 15.594 11.288 9.020 1.00 0.00 H new ATOM 1511 N GLN A 330 13.174 9.885 8.557 1.00 0.00 N ATOM 1512 CA GLN A 330 11.910 9.754 9.273 1.00 0.00 C ATOM 1513 C GLN A 330 10.813 9.221 8.362 1.00 0.00 C ATOM 1514 O GLN A 330 10.013 8.376 8.765 1.00 0.00 O ATOM 1515 CB GLN A 330 11.485 11.103 9.859 1.00 0.00 C ATOM 1516 CG GLN A 330 12.429 11.647 10.919 1.00 0.00 C ATOM 1517 CD GLN A 330 12.110 13.081 11.297 1.00 0.00 C ATOM 1518 OE1 GLN A 330 12.270 14.001 10.490 1.00 0.00 O ATOM 1519 NE2 GLN A 330 11.659 13.280 12.530 1.00 0.00 N ATOM 0 H GLN A 330 13.323 10.799 8.130 1.00 0.00 H new ATOM 0 HA GLN A 330 12.061 9.041 10.084 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.407 11.830 9.050 1.00 0.00 H new ATOM 0 HB3 GLN A 330 10.490 11.001 10.292 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.373 11.019 11.808 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.454 11.590 10.552 1.00 0.00 H new ATOM 0 HE21 GLN A 330 11.542 12.490 13.164 1.00 0.00 H new ATOM 0 HE22 GLN A 330 11.430 14.223 12.843 1.00 0.00 H new ATOM 1528 N ASN A 331 10.779 9.719 7.130 1.00 0.00 N ATOM 1529 CA ASN A 331 9.774 9.299 6.161 1.00 0.00 C ATOM 1530 C ASN A 331 9.964 7.841 5.766 1.00 0.00 C ATOM 1531 O ASN A 331 8.997 7.091 5.637 1.00 0.00 O ATOM 1532 CB ASN A 331 9.789 10.183 4.928 1.00 0.00 C ATOM 1533 CG ASN A 331 9.178 11.539 5.147 1.00 0.00 C ATOM 1534 OD1 ASN A 331 8.457 11.767 6.125 1.00 0.00 O ATOM 1535 ND2 ASN A 331 9.396 12.416 4.201 1.00 0.00 N ATOM 0 H ASN A 331 11.437 10.415 6.779 1.00 0.00 H new ATOM 0 HA ASN A 331 8.801 9.402 6.642 1.00 0.00 H new ATOM 0 HB2 ASN A 331 10.819 10.308 4.595 1.00 0.00 H new ATOM 0 HB3 ASN A 331 9.253 9.679 4.124 1.00 0.00 H new ATOM 0 HD21 ASN A 331 8.962 13.338 4.250 1.00 0.00 H new ATOM 0 HD22 ASN A 331 10.000 12.178 3.414 1.00 0.00 H new ATOM 1542 N ASP A 332 11.218 7.443 5.576 1.00 0.00 N ATOM 1543 CA ASP A 332 11.544 6.055 5.272 1.00 0.00 C ATOM 1544 C ASP A 332 11.031 5.118 6.357 1.00 0.00 C ATOM 1545 O ASP A 332 10.627 3.990 6.077 1.00 0.00 O ATOM 1546 CB ASP A 332 13.056 5.884 5.101 1.00 0.00 C ATOM 1547 CG ASP A 332 13.607 6.432 3.792 1.00 0.00 C ATOM 1548 OD1 ASP A 332 12.824 6.805 2.950 1.00 0.00 O ATOM 1549 OD2 ASP A 332 14.797 6.620 3.704 1.00 0.00 O ATOM 0 H ASP A 332 12.026 8.064 5.627 1.00 0.00 H new ATOM 0 HA ASP A 332 11.050 5.795 4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 332 13.561 6.380 5.930 1.00 0.00 H new ATOM 0 HB3 ASP A 332 13.299 4.824 5.168 1.00 0.00 H new ATOM 1554 N ALA A 333 11.050 5.592 7.599 1.00 0.00 N ATOM 1555 CA ALA A 333 10.467 4.851 8.711 1.00 0.00 C ATOM 1556 C ALA A 333 8.945 4.891 8.662 1.00 0.00 C ATOM 1557 O ALA A 333 8.278 3.910 8.992 1.00 0.00 O ATOM 1558 CB ALA A 333 10.972 5.401 10.037 1.00 0.00 C ATOM 0 H ALA A 333 11.463 6.487 7.860 1.00 0.00 H new ATOM 0 HA ALA A 333 10.778 3.810 8.622 1.00 0.00 H new ATOM 0 HB1 ALA A 333 10.528 4.837 10.857 1.00 0.00 H new ATOM 0 HB2 ALA A 333 12.057 5.309 10.079 1.00 0.00 H new ATOM 0 HB3 ALA A 333 10.693 6.451 10.125 1.00 0.00 H new ATOM 1564 N LEU A 334 8.401 6.030 8.247 1.00 0.00 N ATOM 1565 CA LEU A 334 6.955 6.207 8.177 1.00 0.00 C ATOM 1566 C LEU A 334 6.346 5.335 7.087 1.00 0.00 C ATOM 1567 O LEU A 334 5.147 5.054 7.101 1.00 0.00 O ATOM 1568 CB LEU A 334 6.614 7.682 7.932 1.00 0.00 C ATOM 1569 CG LEU A 334 6.807 8.606 9.142 1.00 0.00 C ATOM 1570 CD1 LEU A 334 6.650 10.060 8.719 1.00 0.00 C ATOM 1571 CD2 LEU A 334 5.799 8.247 10.223 1.00 0.00 C ATOM 0 H LEU A 334 8.940 6.845 7.954 1.00 0.00 H new ATOM 0 HA LEU A 334 6.529 5.898 9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 334 7.231 8.050 7.112 1.00 0.00 H new ATOM 0 HB3 LEU A 334 5.576 7.749 7.605 1.00 0.00 H new ATOM 0 HG LEU A 334 7.812 8.474 9.543 1.00 0.00 H new ATOM 0 HD11 LEU A 334 6.789 10.708 9.585 1.00 0.00 H new ATOM 0 HD12 LEU A 334 7.396 10.301 7.962 1.00 0.00 H new ATOM 0 HD13 LEU A 334 5.653 10.213 8.307 1.00 0.00 H new ATOM 0 HD21 LEU A 334 5.937 8.904 11.082 1.00 0.00 H new ATOM 0 HD22 LEU A 334 4.788 8.368 9.833 1.00 0.00 H new ATOM 0 HD23 LEU A 334 5.948 7.212 10.530 1.00 0.00 H new ATOM 1583 N VAL A 335 7.178 4.908 6.143 1.00 0.00 N ATOM 1584 CA VAL A 335 6.734 4.021 5.074 1.00 0.00 C ATOM 1585 C VAL A 335 6.063 2.774 5.636 1.00 0.00 C ATOM 1586 O VAL A 335 4.922 2.464 5.295 1.00 0.00 O ATOM 1587 CB VAL A 335 7.905 3.597 4.168 1.00 0.00 C ATOM 1588 CG1 VAL A 335 7.475 2.482 3.227 1.00 0.00 C ATOM 1589 CG2 VAL A 335 8.426 4.788 3.378 1.00 0.00 C ATOM 0 H VAL A 335 8.165 5.162 6.097 1.00 0.00 H new ATOM 0 HA VAL A 335 6.012 4.582 4.480 1.00 0.00 H new ATOM 0 HB VAL A 335 8.710 3.223 4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 335 8.315 2.195 2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 335 7.148 1.620 3.809 1.00 0.00 H new ATOM 0 HG13 VAL A 335 6.653 2.830 2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 335 9.253 4.470 2.743 1.00 0.00 H new ATOM 0 HG22 VAL A 335 7.626 5.191 2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 335 8.773 5.558 4.067 1.00 0.00 H new ATOM 1599 N ALA A 336 6.778 2.062 6.500 1.00 0.00 N ATOM 1600 CA ALA A 336 6.244 0.861 7.131 1.00 0.00 C ATOM 1601 C ALA A 336 5.127 1.202 8.109 1.00 0.00 C ATOM 1602 O ALA A 336 4.165 0.449 8.255 1.00 0.00 O ATOM 1603 CB ALA A 336 7.354 0.094 7.835 1.00 0.00 C ATOM 0 H ALA A 336 7.730 2.296 6.780 1.00 0.00 H new ATOM 0 HA ALA A 336 5.823 0.229 6.350 1.00 0.00 H new ATOM 0 HB1 ALA A 336 6.940 -0.800 8.301 1.00 0.00 H new ATOM 0 HB2 ALA A 336 8.114 -0.195 7.109 1.00 0.00 H new ATOM 0 HB3 ALA A 336 7.805 0.726 8.600 1.00 0.00 H new ATOM 1609 N VAL A 337 5.262 2.342 8.778 1.00 0.00 N ATOM 1610 CA VAL A 337 4.284 2.768 9.772 1.00 0.00 C ATOM 1611 C VAL A 337 2.912 2.973 9.142 1.00 0.00 C ATOM 1612 O VAL A 337 1.905 2.477 9.647 1.00 0.00 O ATOM 1613 CB VAL A 337 4.717 4.070 10.471 1.00 0.00 C ATOM 1614 CG1 VAL A 337 3.580 4.625 11.316 1.00 0.00 C ATOM 1615 CG2 VAL A 337 5.950 3.830 11.329 1.00 0.00 C ATOM 0 H VAL A 337 6.041 2.988 8.650 1.00 0.00 H new ATOM 0 HA VAL A 337 4.224 1.972 10.514 1.00 0.00 H new ATOM 0 HB VAL A 337 4.968 4.804 9.706 1.00 0.00 H new ATOM 0 HG11 VAL A 337 3.904 5.545 11.803 1.00 0.00 H new ATOM 0 HG12 VAL A 337 2.721 4.835 10.678 1.00 0.00 H new ATOM 0 HG13 VAL A 337 3.299 3.893 12.074 1.00 0.00 H new ATOM 0 HG21 VAL A 337 6.242 4.761 11.815 1.00 0.00 H new ATOM 0 HG22 VAL A 337 5.725 3.080 12.087 1.00 0.00 H new ATOM 0 HG23 VAL A 337 6.768 3.477 10.700 1.00 0.00 H new ATOM 1625 N PHE A 338 2.879 3.708 8.035 1.00 0.00 N ATOM 1626 CA PHE A 338 1.626 4.012 7.354 1.00 0.00 C ATOM 1627 C PHE A 338 1.110 2.804 6.585 1.00 0.00 C ATOM 1628 O PHE A 338 -0.095 2.555 6.537 1.00 0.00 O ATOM 1629 CB PHE A 338 1.807 5.201 6.408 1.00 0.00 C ATOM 1630 CG PHE A 338 1.618 6.536 7.070 1.00 0.00 C ATOM 1631 CD1 PHE A 338 0.347 7.012 7.355 1.00 0.00 C ATOM 1632 CD2 PHE A 338 2.712 7.320 7.408 1.00 0.00 C ATOM 1633 CE1 PHE A 338 0.171 8.240 7.962 1.00 0.00 C ATOM 1634 CE2 PHE A 338 2.539 8.548 8.017 1.00 0.00 C ATOM 1635 CZ PHE A 338 1.269 9.009 8.294 1.00 0.00 C ATOM 0 H PHE A 338 3.707 4.104 7.590 1.00 0.00 H new ATOM 0 HA PHE A 338 0.888 4.272 8.113 1.00 0.00 H new ATOM 0 HB2 PHE A 338 2.806 5.159 5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 338 1.098 5.110 5.585 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -0.516 6.415 7.099 1.00 0.00 H new ATOM 0 HD2 PHE A 338 3.709 6.966 7.193 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.825 8.599 8.177 1.00 0.00 H new ATOM 0 HE2 PHE A 338 3.399 9.147 8.276 1.00 0.00 H new ATOM 0 HZ PHE A 338 1.133 9.969 8.769 1.00 0.00 H new ATOM 1645 N GLN A 339 2.028 2.055 5.983 1.00 0.00 N ATOM 1646 CA GLN A 339 1.675 0.825 5.284 1.00 0.00 C ATOM 1647 C GLN A 339 0.881 -0.113 6.185 1.00 0.00 C ATOM 1648 O GLN A 339 -0.120 -0.693 5.765 1.00 0.00 O ATOM 1649 CB GLN A 339 2.935 0.114 4.781 1.00 0.00 C ATOM 1650 CG GLN A 339 2.659 -1.114 3.932 1.00 0.00 C ATOM 1651 CD GLN A 339 3.932 -1.764 3.423 1.00 0.00 C ATOM 1652 OE1 GLN A 339 5.022 -1.522 3.949 1.00 0.00 O ATOM 1653 NE2 GLN A 339 3.802 -2.592 2.393 1.00 0.00 N ATOM 0 H GLN A 339 3.023 2.279 5.965 1.00 0.00 H new ATOM 0 HA GLN A 339 1.051 1.096 4.432 1.00 0.00 H new ATOM 0 HB2 GLN A 339 3.528 0.819 4.199 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.540 -0.180 5.639 1.00 0.00 H new ATOM 0 HG2 GLN A 339 2.094 -1.838 4.519 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.034 -0.833 3.084 1.00 0.00 H new ATOM 0 HE21 GLN A 339 2.881 -2.763 1.989 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.623 -3.057 2.006 1.00 0.00 H new ATOM 1662 N ALA A 340 1.334 -0.257 7.426 1.00 0.00 N ATOM 1663 CA ALA A 340 0.611 -1.043 8.418 1.00 0.00 C ATOM 1664 C ALA A 340 -0.735 -0.410 8.748 1.00 0.00 C ATOM 1665 O ALA A 340 -1.741 -1.106 8.887 1.00 0.00 O ATOM 1666 CB ALA A 340 1.448 -1.203 9.679 1.00 0.00 C ATOM 0 H ALA A 340 2.199 0.161 7.768 1.00 0.00 H new ATOM 0 HA ALA A 340 0.422 -2.030 7.995 1.00 0.00 H new ATOM 0 HB1 ALA A 340 0.895 -1.792 10.411 1.00 0.00 H new ATOM 0 HB2 ALA A 340 2.381 -1.711 9.434 1.00 0.00 H new ATOM 0 HB3 ALA A 340 1.669 -0.221 10.096 1.00 0.00 H new ATOM 1672 N ALA A 341 -0.747 0.913 8.872 1.00 0.00 N ATOM 1673 CA ALA A 341 -1.965 1.640 9.205 1.00 0.00 C ATOM 1674 C ALA A 341 -3.026 1.463 8.126 1.00 0.00 C ATOM 1675 O ALA A 341 -4.223 1.453 8.414 1.00 0.00 O ATOM 1676 CB ALA A 341 -1.661 3.116 9.416 1.00 0.00 C ATOM 0 H ALA A 341 0.075 1.504 8.746 1.00 0.00 H new ATOM 0 HA ALA A 341 -2.360 1.227 10.133 1.00 0.00 H new ATOM 0 HB1 ALA A 341 -2.581 3.645 9.664 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.947 3.227 10.232 1.00 0.00 H new ATOM 0 HB3 ALA A 341 -1.237 3.534 8.503 1.00 0.00 H new ATOM 1682 N PHE A 342 -2.579 1.322 6.882 1.00 0.00 N ATOM 1683 CA PHE A 342 -3.487 1.102 5.763 1.00 0.00 C ATOM 1684 C PHE A 342 -3.993 -0.335 5.738 1.00 0.00 C ATOM 1685 O PHE A 342 -5.100 -0.605 5.274 1.00 0.00 O ATOM 1686 CB PHE A 342 -2.796 1.439 4.440 1.00 0.00 C ATOM 1687 CG PHE A 342 -2.772 2.908 4.126 1.00 0.00 C ATOM 1688 CD1 PHE A 342 -3.945 3.589 3.838 1.00 0.00 C ATOM 1689 CD2 PHE A 342 -1.577 3.611 4.117 1.00 0.00 C ATOM 1690 CE1 PHE A 342 -3.926 4.939 3.547 1.00 0.00 C ATOM 1691 CE2 PHE A 342 -1.555 4.962 3.828 1.00 0.00 C ATOM 1692 CZ PHE A 342 -2.729 5.627 3.543 1.00 0.00 C ATOM 0 H PHE A 342 -1.593 1.356 6.624 1.00 0.00 H new ATOM 0 HA PHE A 342 -4.344 1.762 5.894 1.00 0.00 H new ATOM 0 HB2 PHE A 342 -1.772 1.067 4.470 1.00 0.00 H new ATOM 0 HB3 PHE A 342 -3.303 0.912 3.631 1.00 0.00 H new ATOM 0 HD1 PHE A 342 -4.885 3.057 3.841 1.00 0.00 H new ATOM 0 HD2 PHE A 342 -0.653 3.097 4.338 1.00 0.00 H new ATOM 0 HE1 PHE A 342 -4.847 5.456 3.323 1.00 0.00 H new ATOM 0 HE2 PHE A 342 -0.617 5.498 3.825 1.00 0.00 H new ATOM 0 HZ PHE A 342 -2.712 6.683 3.317 1.00 0.00 H new ATOM 1702 N SER A 343 -3.175 -1.253 6.241 1.00 0.00 N ATOM 1703 CA SER A 343 -3.569 -2.653 6.350 1.00 0.00 C ATOM 1704 C SER A 343 -4.509 -2.870 7.528 1.00 0.00 C ATOM 1705 O SER A 343 -5.180 -3.899 7.618 1.00 0.00 O ATOM 1706 CB SER A 343 -2.341 -3.532 6.484 1.00 0.00 C ATOM 1707 OG SER A 343 -1.719 -3.380 7.730 1.00 0.00 O ATOM 0 H SER A 343 -2.234 -1.053 6.580 1.00 0.00 H new ATOM 0 HA SER A 343 -4.104 -2.927 5.441 1.00 0.00 H new ATOM 0 HB2 SER A 343 -2.625 -4.575 6.346 1.00 0.00 H new ATOM 0 HB3 SER A 343 -1.632 -3.287 5.693 1.00 0.00 H new ATOM 0 HG SER A 343 -1.937 -2.499 8.099 1.00 0.00 H new ATOM 1713 N LYS A 344 -4.554 -1.896 8.431 1.00 0.00 N ATOM 1714 CA LYS A 344 -5.537 -1.894 9.508 1.00 0.00 C ATOM 1715 C LYS A 344 -6.922 -1.529 8.989 1.00 0.00 C ATOM 1716 O LYS A 344 -7.057 -0.914 7.931 1.00 0.00 O ATOM 1717 CB LYS A 344 -5.118 -0.924 10.614 1.00 0.00 C ATOM 1718 CG LYS A 344 -3.835 -1.312 11.337 1.00 0.00 C ATOM 1719 CD LYS A 344 -4.055 -2.509 12.250 1.00 0.00 C ATOM 1720 CE LYS A 344 -2.860 -2.735 13.165 1.00 0.00 C ATOM 1721 NZ LYS A 344 -3.084 -3.870 14.101 1.00 0.00 N ATOM 0 H LYS A 344 -3.920 -1.097 8.438 1.00 0.00 H new ATOM 0 HA LYS A 344 -5.582 -2.902 9.920 1.00 0.00 H new ATOM 0 HB2 LYS A 344 -4.991 0.068 10.182 1.00 0.00 H new ATOM 0 HB3 LYS A 344 -5.925 -0.853 11.344 1.00 0.00 H new ATOM 0 HG2 LYS A 344 -3.060 -1.546 10.607 1.00 0.00 H new ATOM 0 HG3 LYS A 344 -3.475 -0.466 11.923 1.00 0.00 H new ATOM 0 HD2 LYS A 344 -4.951 -2.351 12.851 1.00 0.00 H new ATOM 0 HD3 LYS A 344 -4.228 -3.401 11.648 1.00 0.00 H new ATOM 0 HE2 LYS A 344 -1.973 -2.931 12.562 1.00 0.00 H new ATOM 0 HE3 LYS A 344 -2.663 -1.827 13.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 -2.269 -3.959 14.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 -3.944 -3.695 14.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 -3.196 -4.750 13.559 1.00 0.00 H new ATOM 1735 N PRO A 345 -7.949 -1.912 9.739 1.00 0.00 N ATOM 1736 CA PRO A 345 -9.327 -1.632 9.353 1.00 0.00 C ATOM 1737 C PRO A 345 -9.538 -0.143 9.108 1.00 0.00 C ATOM 1738 O PRO A 345 -9.012 0.697 9.838 1.00 0.00 O ATOM 1739 CB PRO A 345 -10.158 -2.146 10.532 1.00 0.00 C ATOM 1740 CG PRO A 345 -9.313 -3.208 11.148 1.00 0.00 C ATOM 1741 CD PRO A 345 -7.895 -2.726 10.998 1.00 0.00 C ATOM 0 HA PRO A 345 -9.610 -2.114 8.417 1.00 0.00 H new ATOM 0 HB2 PRO A 345 -10.374 -1.349 11.243 1.00 0.00 H new ATOM 0 HB3 PRO A 345 -11.116 -2.544 10.199 1.00 0.00 H new ATOM 0 HG2 PRO A 345 -9.569 -3.355 12.197 1.00 0.00 H new ATOM 0 HG3 PRO A 345 -9.458 -4.165 10.647 1.00 0.00 H new ATOM 0 HD2 PRO A 345 -7.579 -2.128 11.853 1.00 0.00 H new ATOM 0 HD3 PRO A 345 -7.193 -3.556 10.913 1.00 0.00 H new ATOM 1749 N GLY A 346 -10.311 0.178 8.076 1.00 0.00 N ATOM 1750 CA GLY A 346 -10.585 1.566 7.726 1.00 0.00 C ATOM 1751 C GLY A 346 -9.815 1.981 6.478 1.00 0.00 C ATOM 1752 O GLY A 346 -10.310 2.293 5.667 1.00 0.00 O ATOM 1753 OXT GLY A 346 -8.616 1.934 6.469 1.00 0.00 O ATOM 0 H GLY A 346 -10.759 -0.506 7.467 1.00 0.00 H new ATOM 0 HA2 GLY A 346 -11.654 1.697 7.558 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -10.311 2.215 8.558 1.00 0.00 H new TER 1757 GLY A 346