USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 686 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 375 GLN : amide:sc= -10.3! C(o=-25!,f=-13!) USER MOD Set 1.2: A 381 ASN : amide:sc= -5.14! C(o=-25!,f=-13!) USER MOD Set 1.3: A 394 GLN : amide:sc= -9.44! C(o=-25!,f=-13!) USER MOD Set 2.1: A 321 SER OG : rot 149:sc= 1.06 USER MOD Set 2.2: A 325 THR OG1 : rot 45:sc= 1.15 USER MOD Set 3.1: A 311 LYS NZ :NH3+ 141:sc= 0.442 (180deg=-0.3) USER MOD Set 3.2: A 333 SER OG : rot 180:sc= 0.425 USER MOD Single : A 303 THR OG1 : rot -60:sc= 0.187 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.0853 USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot -30:sc= 0.281 USER MOD Single : A 313 THR OG1 : rot 180:sc=-0.00202 USER MOD Single : A 315 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0516) USER MOD Single : A 319 THR OG1 : rot 69:sc= 1.13 USER MOD Single : A 323 HIS : no HD1:sc= -0.396 X(o=-0.4,f=-0.39) USER MOD Single : A 328 MET CE :methyl -124:sc= -2.05 (180deg=-4.46!) USER MOD Single : A 335 THR OG1 : rot -170:sc= -0.197 USER MOD Single : A 347 HIS : no HE2:sc= -0.359 K(o=-0.36,f=-5.2!) USER MOD Single : A 353 ASN : amide:sc= 0.836 K(o=0.84,f=-7.4!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 137:sc= 1.24 USER MOD Single : A 361 ASN : amide:sc= -0.0316 X(o=-0.032,f=0.047) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl -101:sc= -6.93! (180deg=-8.16!) USER MOD Single : A 374 MET CE :methyl -140:sc= -3.05 (180deg=-8.42!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 390 HIS : no HD1:sc= -0.965 K(o=-0.96,f=-0.27) USER MOD Single : A 391 GLN : amide:sc= -0.0183 X(o=-0.018,f=0) USER MOD Single : A 395 LYS NZ :NH3+ -160:sc= 0.00609 (180deg=-0.724) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.119 -4.306 -2.508 1.00 0.00 N ATOM 2 CA THR A 303 17.427 -4.994 -3.585 1.00 0.00 C ATOM 3 C THR A 303 16.147 -4.257 -4.007 1.00 0.00 C ATOM 4 O THR A 303 15.036 -4.753 -3.827 1.00 0.00 O ATOM 5 CB THR A 303 17.103 -6.453 -3.168 1.00 0.00 C ATOM 6 OG1 THR A 303 16.422 -7.147 -4.221 1.00 0.00 O ATOM 7 CG2 THR A 303 16.268 -6.491 -1.890 1.00 0.00 C ATOM 0 HA THR A 303 18.092 -5.009 -4.449 1.00 0.00 H new ATOM 0 HB THR A 303 18.051 -6.956 -2.974 1.00 0.00 H new ATOM 0 HG1 THR A 303 15.582 -6.686 -4.426 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.057 -7.527 -1.624 1.00 0.00 H new ATOM 0 HG22 THR A 303 16.820 -6.013 -1.080 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.330 -5.960 -2.052 1.00 0.00 H new ATOM 15 N TYR A 304 16.299 -3.057 -4.556 1.00 0.00 N ATOM 16 CA TYR A 304 15.151 -2.339 -5.082 1.00 0.00 C ATOM 17 C TYR A 304 14.578 -3.111 -6.271 1.00 0.00 C ATOM 18 O TYR A 304 15.312 -3.540 -7.167 1.00 0.00 O ATOM 19 CB TYR A 304 15.514 -0.890 -5.453 1.00 0.00 C ATOM 20 CG TYR A 304 16.079 -0.685 -6.843 1.00 0.00 C ATOM 21 CD1 TYR A 304 17.401 -0.985 -7.142 1.00 0.00 C ATOM 22 CD2 TYR A 304 15.280 -0.166 -7.854 1.00 0.00 C ATOM 23 CE1 TYR A 304 17.909 -0.775 -8.411 1.00 0.00 C ATOM 24 CE2 TYR A 304 15.779 0.043 -9.122 1.00 0.00 C ATOM 25 CZ TYR A 304 17.093 -0.261 -9.396 1.00 0.00 C ATOM 26 OH TYR A 304 17.593 -0.048 -10.660 1.00 0.00 O ATOM 0 H TYR A 304 17.191 -2.570 -4.646 1.00 0.00 H new ATOM 0 HA TYR A 304 14.385 -2.271 -4.310 1.00 0.00 H new ATOM 0 HB2 TYR A 304 14.620 -0.274 -5.351 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.240 -0.521 -4.729 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.042 -1.388 -6.372 1.00 0.00 H new ATOM 0 HD2 TYR A 304 14.249 0.078 -7.643 1.00 0.00 H new ATOM 0 HE1 TYR A 304 18.940 -1.012 -8.629 1.00 0.00 H new ATOM 0 HE2 TYR A 304 15.142 0.443 -9.897 1.00 0.00 H new ATOM 0 HH TYR A 304 16.887 0.317 -11.234 1.00 0.00 H new ATOM 36 N THR A 305 13.271 -3.306 -6.249 1.00 0.00 N ATOM 37 CA THR A 305 12.589 -4.182 -7.191 1.00 0.00 C ATOM 38 C THR A 305 11.122 -4.246 -6.797 1.00 0.00 C ATOM 39 O THR A 305 10.680 -3.441 -5.988 1.00 0.00 O ATOM 40 CB THR A 305 13.214 -5.604 -7.173 1.00 0.00 C ATOM 41 OG1 THR A 305 12.631 -6.439 -8.182 1.00 0.00 O ATOM 42 CG2 THR A 305 13.036 -6.260 -5.810 1.00 0.00 C ATOM 0 H THR A 305 12.649 -2.860 -5.575 1.00 0.00 H new ATOM 0 HA THR A 305 12.693 -3.790 -8.203 1.00 0.00 H new ATOM 0 HB THR A 305 14.278 -5.492 -7.379 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.043 -7.327 -8.150 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.482 -7.254 -5.824 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.525 -5.653 -5.048 1.00 0.00 H new ATOM 0 HG23 THR A 305 11.973 -6.342 -5.582 1.00 0.00 H new ATOM 50 N VAL A 306 10.360 -5.165 -7.360 1.00 0.00 N ATOM 51 CA VAL A 306 9.034 -5.417 -6.838 1.00 0.00 C ATOM 52 C VAL A 306 9.213 -6.215 -5.553 1.00 0.00 C ATOM 53 O VAL A 306 9.555 -7.396 -5.596 1.00 0.00 O ATOM 54 CB VAL A 306 8.147 -6.205 -7.824 1.00 0.00 C ATOM 55 CG1 VAL A 306 6.697 -6.162 -7.374 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.288 -5.656 -9.237 1.00 0.00 C ATOM 0 H VAL A 306 10.629 -5.737 -8.161 1.00 0.00 H new ATOM 0 HA VAL A 306 8.528 -4.467 -6.666 1.00 0.00 H new ATOM 0 HB VAL A 306 8.478 -7.243 -7.832 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.081 -6.722 -8.078 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.610 -6.607 -6.383 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.358 -5.127 -7.338 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.653 -6.227 -9.914 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.985 -4.609 -9.252 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.327 -5.738 -9.557 1.00 0.00 H new ATOM 66 N CYS A 307 9.016 -5.562 -4.420 1.00 0.00 N ATOM 67 CA CYS A 307 9.420 -6.129 -3.138 1.00 0.00 C ATOM 68 C CYS A 307 8.565 -7.310 -2.706 1.00 0.00 C ATOM 69 O CYS A 307 7.417 -7.470 -3.123 1.00 0.00 O ATOM 70 CB CYS A 307 9.422 -5.061 -2.053 1.00 0.00 C ATOM 71 SG CYS A 307 8.478 -3.566 -2.459 1.00 0.00 S ATOM 0 H CYS A 307 8.581 -4.642 -4.358 1.00 0.00 H new ATOM 0 HA CYS A 307 10.432 -6.508 -3.281 1.00 0.00 H new ATOM 0 HB2 CYS A 307 9.018 -5.492 -1.137 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.453 -4.777 -1.843 1.00 0.00 H new ATOM 76 N ASP A 308 9.168 -8.132 -1.855 1.00 0.00 N ATOM 77 CA ASP A 308 8.564 -9.376 -1.396 1.00 0.00 C ATOM 78 C ASP A 308 7.384 -9.123 -0.469 1.00 0.00 C ATOM 79 O ASP A 308 7.468 -8.351 0.489 1.00 0.00 O ATOM 80 CB ASP A 308 9.608 -10.251 -0.708 1.00 0.00 C ATOM 81 CG ASP A 308 9.061 -11.615 -0.335 1.00 0.00 C ATOM 82 OD1 ASP A 308 8.974 -12.492 -1.222 1.00 0.00 O ATOM 83 OD2 ASP A 308 8.723 -11.820 0.844 1.00 0.00 O ATOM 0 H ASP A 308 10.093 -7.953 -1.463 1.00 0.00 H new ATOM 0 HA ASP A 308 8.184 -9.901 -2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.467 -10.375 -1.368 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.966 -9.748 0.190 1.00 0.00 H new ATOM 88 N LYS A 309 6.300 -9.805 -0.806 1.00 0.00 N ATOM 89 CA LYS A 309 4.985 -9.693 -0.180 1.00 0.00 C ATOM 90 C LYS A 309 4.979 -9.517 1.334 1.00 0.00 C ATOM 91 O LYS A 309 4.034 -8.946 1.868 1.00 0.00 O ATOM 92 CB LYS A 309 4.195 -10.955 -0.505 1.00 0.00 C ATOM 93 CG LYS A 309 4.949 -12.218 -0.125 1.00 0.00 C ATOM 94 CD LYS A 309 4.066 -13.453 -0.184 1.00 0.00 C ATOM 95 CE LYS A 309 4.818 -14.687 0.288 1.00 0.00 C ATOM 96 NZ LYS A 309 3.920 -15.859 0.456 1.00 0.00 N ATOM 0 H LYS A 309 6.311 -10.488 -1.563 1.00 0.00 H new ATOM 0 HA LYS A 309 4.548 -8.781 -0.586 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.241 -10.931 0.023 1.00 0.00 H new ATOM 0 HB3 LYS A 309 3.969 -10.976 -1.571 1.00 0.00 H new ATOM 0 HG2 LYS A 309 5.798 -12.348 -0.796 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.352 -12.109 0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.183 -13.302 0.437 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.716 -13.605 -1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.601 -14.931 -0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.311 -14.470 1.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.474 -16.678 0.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.188 -15.637 1.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 3.468 -16.084 -0.454 1.00 0.00 H new ATOM 110 N THR A 310 5.965 -10.020 2.045 1.00 0.00 N ATOM 111 CA THR A 310 5.867 -10.073 3.486 1.00 0.00 C ATOM 112 C THR A 310 6.793 -9.058 4.170 1.00 0.00 C ATOM 113 O THR A 310 6.824 -8.957 5.400 1.00 0.00 O ATOM 114 CB THR A 310 6.210 -11.501 3.938 1.00 0.00 C ATOM 115 OG1 THR A 310 5.888 -11.695 5.323 1.00 0.00 O ATOM 116 CG2 THR A 310 7.684 -11.794 3.699 1.00 0.00 C ATOM 0 H THR A 310 6.831 -10.393 1.656 1.00 0.00 H new ATOM 0 HA THR A 310 4.850 -9.810 3.778 1.00 0.00 H new ATOM 0 HB THR A 310 5.610 -12.193 3.347 1.00 0.00 H new ATOM 0 HG1 THR A 310 5.976 -10.844 5.802 1.00 0.00 H new ATOM 0 HG21 THR A 310 7.911 -12.809 4.024 1.00 0.00 H new ATOM 0 HG22 THR A 310 7.907 -11.695 2.637 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.292 -11.088 4.264 1.00 0.00 H new ATOM 124 N LYS A 311 7.523 -8.283 3.379 1.00 0.00 N ATOM 125 CA LYS A 311 8.562 -7.413 3.925 1.00 0.00 C ATOM 126 C LYS A 311 8.049 -6.043 4.327 1.00 0.00 C ATOM 127 O LYS A 311 8.713 -5.031 4.086 1.00 0.00 O ATOM 128 CB LYS A 311 9.690 -7.236 2.931 1.00 0.00 C ATOM 129 CG LYS A 311 10.509 -8.482 2.722 1.00 0.00 C ATOM 130 CD LYS A 311 11.781 -8.150 1.982 1.00 0.00 C ATOM 131 CE LYS A 311 12.666 -7.224 2.807 1.00 0.00 C ATOM 132 NZ LYS A 311 13.115 -7.879 4.066 1.00 0.00 N ATOM 0 H LYS A 311 7.418 -8.237 2.365 1.00 0.00 H new ATOM 0 HA LYS A 311 8.920 -7.912 4.825 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.274 -6.920 1.974 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.344 -6.435 3.275 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.747 -8.935 3.684 1.00 0.00 H new ATOM 0 HG3 LYS A 311 9.932 -9.215 2.158 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.323 -9.068 1.753 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.539 -7.676 1.031 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.535 -6.930 2.219 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.118 -6.312 3.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.104 -7.620 4.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.515 -7.564 4.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.041 -8.912 3.966 1.00 0.00 H new ATOM 146 N PHE A 312 6.902 -6.008 4.974 1.00 0.00 N ATOM 147 CA PHE A 312 6.326 -4.783 5.432 1.00 0.00 C ATOM 148 C PHE A 312 5.467 -5.065 6.643 1.00 0.00 C ATOM 149 O PHE A 312 5.309 -6.212 7.069 1.00 0.00 O ATOM 150 CB PHE A 312 5.472 -4.082 4.387 1.00 0.00 C ATOM 151 CG PHE A 312 5.426 -4.704 3.032 1.00 0.00 C ATOM 152 CD1 PHE A 312 6.372 -4.396 2.070 1.00 0.00 C ATOM 153 CD2 PHE A 312 4.415 -5.579 2.719 1.00 0.00 C ATOM 154 CE1 PHE A 312 6.313 -4.961 0.813 1.00 0.00 C ATOM 155 CE2 PHE A 312 4.349 -6.150 1.464 1.00 0.00 C ATOM 156 CZ PHE A 312 5.298 -5.841 0.509 1.00 0.00 C ATOM 0 H PHE A 312 6.350 -6.837 5.192 1.00 0.00 H new ATOM 0 HA PHE A 312 7.156 -4.117 5.668 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.452 -4.019 4.767 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.836 -3.060 4.280 1.00 0.00 H new ATOM 0 HD1 PHE A 312 7.167 -3.704 2.307 1.00 0.00 H new ATOM 0 HD2 PHE A 312 3.667 -5.822 3.459 1.00 0.00 H new ATOM 0 HE1 PHE A 312 7.058 -4.715 0.071 1.00 0.00 H new ATOM 0 HE2 PHE A 312 3.553 -6.841 1.228 1.00 0.00 H new ATOM 0 HZ PHE A 312 5.244 -6.288 -0.473 1.00 0.00 H new ATOM 166 N THR A 313 4.921 -4.010 7.177 1.00 0.00 N ATOM 167 CA THR A 313 4.034 -4.091 8.305 1.00 0.00 C ATOM 168 C THR A 313 3.095 -2.902 8.255 1.00 0.00 C ATOM 169 O THR A 313 3.383 -1.911 7.573 1.00 0.00 O ATOM 170 CB THR A 313 4.819 -4.120 9.643 1.00 0.00 C ATOM 171 OG1 THR A 313 3.925 -4.272 10.753 1.00 0.00 O ATOM 172 CG2 THR A 313 5.646 -2.856 9.827 1.00 0.00 C ATOM 0 H THR A 313 5.080 -3.061 6.840 1.00 0.00 H new ATOM 0 HA THR A 313 3.465 -5.019 8.255 1.00 0.00 H new ATOM 0 HB THR A 313 5.494 -4.975 9.605 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.439 -4.290 11.587 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.184 -2.908 10.774 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.360 -2.766 9.008 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.987 -1.988 9.831 1.00 0.00 H new ATOM 180 N TRP A 314 1.977 -3.002 8.952 1.00 0.00 N ATOM 181 CA TRP A 314 1.016 -1.913 8.998 1.00 0.00 C ATOM 182 C TRP A 314 1.636 -0.708 9.673 1.00 0.00 C ATOM 183 O TRP A 314 2.147 -0.801 10.788 1.00 0.00 O ATOM 184 CB TRP A 314 -0.245 -2.297 9.783 1.00 0.00 C ATOM 185 CG TRP A 314 -0.970 -3.510 9.285 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.445 -3.732 8.025 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.344 -4.653 10.062 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.070 -4.954 7.968 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.024 -5.536 9.206 1.00 0.00 C ATOM 190 CE3 TRP A 314 -1.162 -5.019 11.398 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -2.521 -6.761 9.641 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -1.660 -6.234 11.830 1.00 0.00 C ATOM 193 CH2 TRP A 314 -2.331 -7.093 10.954 1.00 0.00 C ATOM 0 H TRP A 314 1.712 -3.825 9.493 1.00 0.00 H new ATOM 0 HA TRP A 314 0.739 -1.686 7.968 1.00 0.00 H new ATOM 0 HB2 TRP A 314 0.033 -2.463 10.824 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -0.933 -1.452 9.767 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -1.344 -3.048 7.195 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -2.499 -5.362 7.137 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -0.641 -4.364 12.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -3.039 -7.426 8.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -1.529 -6.525 12.862 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.706 -8.037 11.321 1.00 0.00 H new ATOM 204 N LYS A 315 1.605 0.411 8.987 1.00 0.00 N ATOM 205 CA LYS A 315 1.965 1.670 9.592 1.00 0.00 C ATOM 206 C LYS A 315 0.680 2.431 9.852 1.00 0.00 C ATOM 207 O LYS A 315 0.466 2.988 10.928 1.00 0.00 O ATOM 208 CB LYS A 315 2.900 2.464 8.686 1.00 0.00 C ATOM 209 CG LYS A 315 3.371 3.748 9.303 1.00 0.00 C ATOM 210 CD LYS A 315 4.536 4.362 8.535 1.00 0.00 C ATOM 211 CE LYS A 315 5.863 3.687 8.849 1.00 0.00 C ATOM 212 NZ LYS A 315 6.363 4.042 10.206 1.00 0.00 N ATOM 0 H LYS A 315 1.333 0.474 8.006 1.00 0.00 H new ATOM 0 HA LYS A 315 2.502 1.504 10.526 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.765 1.849 8.438 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.387 2.685 7.750 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.545 4.458 9.335 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.674 3.564 10.334 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.340 4.290 7.465 1.00 0.00 H new ATOM 0 HD3 LYS A 315 4.606 5.423 8.775 1.00 0.00 H new ATOM 0 HE2 LYS A 315 5.745 2.606 8.778 1.00 0.00 H new ATOM 0 HE3 LYS A 315 6.603 3.977 8.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 7.346 3.718 10.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 6.324 5.074 10.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 5.769 3.583 10.926 1.00 0.00 H new ATOM 226 N ARG A 316 -0.178 2.430 8.844 1.00 0.00 N ATOM 227 CA ARG A 316 -1.532 2.917 8.975 1.00 0.00 C ATOM 228 C ARG A 316 -2.434 2.150 8.010 1.00 0.00 C ATOM 229 O ARG A 316 -2.158 2.091 6.810 1.00 0.00 O ATOM 230 CB ARG A 316 -1.587 4.412 8.674 1.00 0.00 C ATOM 231 CG ARG A 316 -2.968 5.025 8.848 1.00 0.00 C ATOM 232 CD ARG A 316 -2.968 6.496 8.466 1.00 0.00 C ATOM 233 NE ARG A 316 -2.025 7.271 9.272 1.00 0.00 N ATOM 234 CZ ARG A 316 -0.944 7.870 8.777 1.00 0.00 C ATOM 235 NH1 ARG A 316 -0.690 7.810 7.478 1.00 0.00 N ATOM 236 NH2 ARG A 316 -0.127 8.540 9.579 1.00 0.00 N ATOM 0 H ARG A 316 0.051 2.089 7.910 1.00 0.00 H new ATOM 0 HA ARG A 316 -1.877 2.761 9.997 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -0.885 4.930 9.327 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.252 4.579 7.650 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.688 4.487 8.232 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.290 4.915 9.884 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.712 6.597 7.411 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.971 6.903 8.591 1.00 0.00 H new ATOM 0 HE ARG A 316 -2.206 7.358 10.272 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.323 7.305 6.857 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.138 8.269 7.099 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.326 8.597 10.578 1.00 0.00 H new ATOM 0 HH22 ARG A 316 0.701 8.998 9.197 1.00 0.00 H new ATOM 250 N ALA A 317 -3.496 1.563 8.538 1.00 0.00 N ATOM 251 CA ALA A 317 -4.436 0.782 7.735 1.00 0.00 C ATOM 252 C ALA A 317 -5.260 1.709 6.845 1.00 0.00 C ATOM 253 O ALA A 317 -5.310 2.911 7.112 1.00 0.00 O ATOM 254 CB ALA A 317 -5.332 -0.030 8.655 1.00 0.00 C ATOM 0 H ALA A 317 -3.734 1.611 9.529 1.00 0.00 H new ATOM 0 HA ALA A 317 -3.887 0.097 7.090 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.034 -0.613 8.058 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -4.721 -0.703 9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -5.885 0.642 9.311 1.00 0.00 H new ATOM 260 N PRO A 318 -5.902 1.183 5.770 1.00 0.00 N ATOM 261 CA PRO A 318 -6.661 2.007 4.831 1.00 0.00 C ATOM 262 C PRO A 318 -7.549 3.035 5.537 1.00 0.00 C ATOM 263 O PRO A 318 -8.499 2.687 6.239 1.00 0.00 O ATOM 264 CB PRO A 318 -7.515 1.004 4.033 1.00 0.00 C ATOM 265 CG PRO A 318 -7.184 -0.364 4.558 1.00 0.00 C ATOM 266 CD PRO A 318 -5.919 -0.233 5.374 1.00 0.00 C ATOM 0 HA PRO A 318 -5.996 2.594 4.198 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.577 1.218 4.155 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.296 1.072 2.967 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.999 -0.749 5.171 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.042 -1.067 3.738 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.933 -0.891 6.243 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.037 -0.496 4.790 1.00 0.00 H new ATOM 274 N THR A 319 -7.202 4.297 5.351 1.00 0.00 N ATOM 275 CA THR A 319 -7.847 5.408 6.025 1.00 0.00 C ATOM 276 C THR A 319 -8.266 6.482 5.018 1.00 0.00 C ATOM 277 O THR A 319 -7.536 6.778 4.083 1.00 0.00 O ATOM 278 CB THR A 319 -6.868 6.014 7.054 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.679 5.111 8.151 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.347 7.362 7.562 1.00 0.00 C ATOM 0 H THR A 319 -6.454 4.581 4.719 1.00 0.00 H new ATOM 0 HA THR A 319 -8.741 5.044 6.531 1.00 0.00 H new ATOM 0 HB THR A 319 -5.915 6.171 6.549 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.187 4.321 7.844 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.631 7.754 8.284 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.436 8.055 6.726 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.319 7.246 8.042 1.00 0.00 H new ATOM 288 N ASP A 320 -9.453 7.041 5.202 1.00 0.00 N ATOM 289 CA ASP A 320 -9.926 8.144 4.360 1.00 0.00 C ATOM 290 C ASP A 320 -8.975 9.336 4.447 1.00 0.00 C ATOM 291 O ASP A 320 -8.652 9.805 5.539 1.00 0.00 O ATOM 292 CB ASP A 320 -11.336 8.568 4.777 1.00 0.00 C ATOM 293 CG ASP A 320 -11.737 9.908 4.188 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.105 9.959 2.997 1.00 0.00 O ATOM 295 OD2 ASP A 320 -11.673 10.919 4.918 1.00 0.00 O ATOM 0 H ASP A 320 -10.111 6.753 5.926 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.953 7.795 3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.049 7.807 4.460 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.389 8.622 5.864 1.00 0.00 H new ATOM 300 N SER A 321 -8.536 9.829 3.292 1.00 0.00 N ATOM 301 CA SER A 321 -7.532 10.877 3.195 1.00 0.00 C ATOM 302 C SER A 321 -8.126 12.266 3.454 1.00 0.00 C ATOM 303 O SER A 321 -7.436 13.274 3.313 1.00 0.00 O ATOM 304 CB SER A 321 -6.951 10.854 1.768 1.00 0.00 C ATOM 305 OG SER A 321 -7.917 11.331 0.847 1.00 0.00 O ATOM 0 H SER A 321 -8.874 9.505 2.386 1.00 0.00 H new ATOM 0 HA SER A 321 -6.767 10.691 3.949 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.054 11.472 1.721 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.653 9.839 1.503 1.00 0.00 H new ATOM 0 HG SER A 321 -7.465 11.776 0.100 1.00 0.00 H new ATOM 311 N GLY A 322 -9.395 12.325 3.842 1.00 0.00 N ATOM 312 CA GLY A 322 -10.072 13.606 3.950 1.00 0.00 C ATOM 313 C GLY A 322 -10.661 14.096 2.634 1.00 0.00 C ATOM 314 O GLY A 322 -11.565 14.927 2.631 1.00 0.00 O ATOM 0 H GLY A 322 -9.965 11.514 4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -10.870 13.525 4.688 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.368 14.350 4.323 1.00 0.00 H new ATOM 318 N HIS A 323 -10.164 13.583 1.513 1.00 0.00 N ATOM 319 CA HIS A 323 -10.635 14.025 0.198 1.00 0.00 C ATOM 320 C HIS A 323 -11.682 13.053 -0.359 1.00 0.00 C ATOM 321 O HIS A 323 -12.122 13.173 -1.503 1.00 0.00 O ATOM 322 CB HIS A 323 -9.442 14.161 -0.764 1.00 0.00 C ATOM 323 CG HIS A 323 -9.805 14.665 -2.131 1.00 0.00 C ATOM 324 ND1 HIS A 323 -10.246 15.948 -2.372 1.00 0.00 N ATOM 325 CD2 HIS A 323 -9.809 14.038 -3.333 1.00 0.00 C ATOM 326 CE1 HIS A 323 -10.513 16.086 -3.657 1.00 0.00 C ATOM 327 NE2 HIS A 323 -10.253 14.944 -4.262 1.00 0.00 N ATOM 0 H HIS A 323 -9.440 12.865 1.484 1.00 0.00 H new ATOM 0 HA HIS A 323 -11.111 15.000 0.303 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -8.710 14.837 -0.323 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -8.959 13.189 -0.864 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -9.517 13.016 -3.523 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -10.882 16.983 -4.132 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -10.364 14.763 -5.260 1.00 0.00 H new ATOM 336 N ASP A 324 -12.076 12.100 0.477 1.00 0.00 N ATOM 337 CA ASP A 324 -13.009 11.039 0.093 1.00 0.00 C ATOM 338 C ASP A 324 -12.296 10.074 -0.845 1.00 0.00 C ATOM 339 O ASP A 324 -12.746 9.769 -1.950 1.00 0.00 O ATOM 340 CB ASP A 324 -14.300 11.581 -0.540 1.00 0.00 C ATOM 341 CG ASP A 324 -15.343 10.495 -0.720 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.702 9.848 0.283 1.00 0.00 O ATOM 343 OD2 ASP A 324 -15.818 10.294 -1.858 1.00 0.00 O ATOM 0 H ASP A 324 -11.758 12.038 1.444 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.322 10.515 0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -14.707 12.374 0.088 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -14.070 12.027 -1.508 1.00 0.00 H new ATOM 348 N THR A 325 -11.165 9.611 -0.353 1.00 0.00 N ATOM 349 CA THR A 325 -10.301 8.663 -1.024 1.00 0.00 C ATOM 350 C THR A 325 -9.518 7.983 0.073 1.00 0.00 C ATOM 351 O THR A 325 -9.476 8.504 1.173 1.00 0.00 O ATOM 352 CB THR A 325 -9.337 9.334 -2.026 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.808 10.539 -1.471 1.00 0.00 O ATOM 354 CG2 THR A 325 -10.029 9.635 -3.343 1.00 0.00 C ATOM 0 H THR A 325 -10.810 9.896 0.560 1.00 0.00 H new ATOM 0 HA THR A 325 -10.896 7.966 -1.614 1.00 0.00 H new ATOM 0 HB THR A 325 -8.522 8.637 -2.221 1.00 0.00 H new ATOM 0 HG1 THR A 325 -8.532 10.379 -0.544 1.00 0.00 H new ATOM 0 HG21 THR A 325 -9.322 10.107 -4.026 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.394 8.707 -3.783 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.868 10.308 -3.167 1.00 0.00 H new ATOM 362 N VAL A 326 -8.918 6.845 -0.170 1.00 0.00 N ATOM 363 CA VAL A 326 -8.290 6.134 0.925 1.00 0.00 C ATOM 364 C VAL A 326 -6.781 6.141 0.808 1.00 0.00 C ATOM 365 O VAL A 326 -6.230 6.046 -0.272 1.00 0.00 O ATOM 366 CB VAL A 326 -8.790 4.686 1.045 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.929 4.314 2.503 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.106 4.505 0.332 1.00 0.00 C ATOM 0 H VAL A 326 -8.849 6.398 -1.084 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.576 6.670 1.830 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.060 4.028 0.573 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.284 3.287 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.961 4.403 2.995 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.643 4.983 2.983 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.436 3.471 0.434 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.852 5.168 0.770 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.984 4.745 -0.724 1.00 0.00 H new ATOM 378 N VAL A 327 -6.139 6.339 1.932 1.00 0.00 N ATOM 379 CA VAL A 327 -4.696 6.238 2.033 1.00 0.00 C ATOM 380 C VAL A 327 -4.301 5.084 2.929 1.00 0.00 C ATOM 381 O VAL A 327 -5.100 4.592 3.724 1.00 0.00 O ATOM 382 CB VAL A 327 -4.092 7.542 2.577 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.213 8.650 1.544 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.771 7.932 3.883 1.00 0.00 C ATOM 0 H VAL A 327 -6.601 6.576 2.810 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.306 6.060 1.031 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.033 7.384 2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.781 9.568 1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.680 8.362 0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.265 8.816 1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.334 8.857 4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.837 8.078 3.709 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.629 7.140 4.618 1.00 0.00 H new ATOM 394 N MET A 328 -3.068 4.662 2.789 1.00 0.00 N ATOM 395 CA MET A 328 -2.517 3.594 3.591 1.00 0.00 C ATOM 396 C MET A 328 -1.037 3.840 3.760 1.00 0.00 C ATOM 397 O MET A 328 -0.412 4.483 2.912 1.00 0.00 O ATOM 398 CB MET A 328 -2.784 2.232 2.936 1.00 0.00 C ATOM 399 CG MET A 328 -1.549 1.365 2.718 1.00 0.00 C ATOM 400 SD MET A 328 -1.168 0.317 4.138 1.00 0.00 S ATOM 401 CE MET A 328 -2.601 -0.755 4.171 1.00 0.00 C ATOM 0 H MET A 328 -2.413 5.052 2.111 1.00 0.00 H new ATOM 0 HA MET A 328 -2.995 3.577 4.570 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.491 1.681 3.556 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.267 2.398 1.973 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.702 0.737 1.840 1.00 0.00 H new ATOM 0 HG3 MET A 328 -0.694 2.006 2.506 1.00 0.00 H new ATOM 0 HE1 MET A 328 -3.078 -0.695 5.149 1.00 0.00 H new ATOM 0 HE2 MET A 328 -3.308 -0.441 3.403 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.291 -1.783 3.981 1.00 0.00 H new ATOM 411 N GLU A 329 -0.482 3.364 4.847 1.00 0.00 N ATOM 412 CA GLU A 329 0.916 3.607 5.138 1.00 0.00 C ATOM 413 C GLU A 329 1.570 2.329 5.650 1.00 0.00 C ATOM 414 O GLU A 329 0.986 1.615 6.466 1.00 0.00 O ATOM 415 CB GLU A 329 1.005 4.722 6.170 1.00 0.00 C ATOM 416 CG GLU A 329 2.213 5.627 5.998 1.00 0.00 C ATOM 417 CD GLU A 329 2.171 6.835 6.913 1.00 0.00 C ATOM 418 OE1 GLU A 329 2.546 6.707 8.094 1.00 0.00 O ATOM 419 OE2 GLU A 329 1.764 7.924 6.454 1.00 0.00 O ATOM 0 H GLU A 329 -0.973 2.807 5.546 1.00 0.00 H new ATOM 0 HA GLU A 329 1.446 3.911 4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 329 0.100 5.327 6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 329 1.034 4.280 7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 329 3.121 5.057 6.196 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.267 5.962 4.962 1.00 0.00 H new ATOM 426 N VAL A 330 2.764 2.024 5.160 1.00 0.00 N ATOM 427 CA VAL A 330 3.441 0.777 5.535 1.00 0.00 C ATOM 428 C VAL A 330 4.911 0.993 5.901 1.00 0.00 C ATOM 429 O VAL A 330 5.498 2.018 5.574 1.00 0.00 O ATOM 430 CB VAL A 330 3.343 -0.271 4.402 1.00 0.00 C ATOM 431 CG1 VAL A 330 2.002 -0.983 4.451 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.524 0.387 3.042 1.00 0.00 C ATOM 0 H VAL A 330 3.284 2.612 4.509 1.00 0.00 H new ATOM 0 HA VAL A 330 2.925 0.407 6.421 1.00 0.00 H new ATOM 0 HB VAL A 330 4.140 -1.000 4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.950 -1.717 3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.893 -1.488 5.411 1.00 0.00 H new ATOM 0 HG13 VAL A 330 1.199 -0.256 4.331 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.451 -0.369 2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.747 1.138 2.895 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.503 0.864 2.996 1.00 0.00 H new ATOM 442 N GLY A 331 5.498 0.030 6.612 1.00 0.00 N ATOM 443 CA GLY A 331 6.917 0.110 6.936 1.00 0.00 C ATOM 444 C GLY A 331 7.666 -1.154 6.537 1.00 0.00 C ATOM 445 O GLY A 331 7.199 -2.258 6.801 1.00 0.00 O ATOM 0 H GLY A 331 5.021 -0.799 6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.357 0.968 6.427 1.00 0.00 H new ATOM 0 HA3 GLY A 331 7.035 0.279 8.006 1.00 0.00 H new ATOM 449 N PHE A 332 8.823 -0.992 5.897 1.00 0.00 N ATOM 450 CA PHE A 332 9.583 -2.125 5.363 1.00 0.00 C ATOM 451 C PHE A 332 10.590 -2.703 6.347 1.00 0.00 C ATOM 452 O PHE A 332 10.974 -2.072 7.332 1.00 0.00 O ATOM 453 CB PHE A 332 10.355 -1.698 4.122 1.00 0.00 C ATOM 454 CG PHE A 332 11.593 -0.882 4.427 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.581 0.105 5.403 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.770 -1.117 3.749 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.718 0.828 5.694 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.912 -0.392 4.031 1.00 0.00 C ATOM 459 CZ PHE A 332 13.886 0.580 5.005 1.00 0.00 C ATOM 0 H PHE A 332 9.257 -0.084 5.734 1.00 0.00 H new ATOM 0 HA PHE A 332 8.842 -2.893 5.140 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.645 -2.587 3.562 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.696 -1.116 3.477 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.668 0.309 5.942 1.00 0.00 H new ATOM 0 HD2 PHE A 332 12.800 -1.880 2.985 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.694 1.588 6.461 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.824 -0.588 3.487 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.778 1.147 5.229 1.00 0.00 H new ATOM 469 N SER A 333 10.985 -3.933 6.066 1.00 0.00 N ATOM 470 CA SER A 333 12.040 -4.595 6.816 1.00 0.00 C ATOM 471 C SER A 333 13.409 -4.602 6.112 1.00 0.00 C ATOM 472 O SER A 333 14.346 -5.222 6.618 1.00 0.00 O ATOM 473 CB SER A 333 11.606 -6.026 7.123 1.00 0.00 C ATOM 474 OG SER A 333 11.080 -6.657 5.966 1.00 0.00 O ATOM 0 H SER A 333 10.587 -4.498 5.316 1.00 0.00 H new ATOM 0 HA SER A 333 12.183 -4.019 7.730 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.457 -6.595 7.497 1.00 0.00 H new ATOM 0 HB3 SER A 333 10.854 -6.020 7.912 1.00 0.00 H new ATOM 0 HG SER A 333 10.810 -7.573 6.187 1.00 0.00 H new ATOM 480 N GLY A 334 13.557 -3.951 4.956 1.00 0.00 N ATOM 481 CA GLY A 334 14.897 -3.858 4.380 1.00 0.00 C ATOM 482 C GLY A 334 14.964 -3.394 2.929 1.00 0.00 C ATOM 483 O GLY A 334 15.795 -2.557 2.587 1.00 0.00 O ATOM 0 H GLY A 334 12.810 -3.503 4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.487 -3.173 4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.371 -4.837 4.451 1.00 0.00 H new ATOM 487 N THR A 335 14.122 -3.968 2.084 1.00 0.00 N ATOM 488 CA THR A 335 14.109 -3.620 0.657 1.00 0.00 C ATOM 489 C THR A 335 13.931 -2.109 0.474 1.00 0.00 C ATOM 490 O THR A 335 12.945 -1.538 0.932 1.00 0.00 O ATOM 491 CB THR A 335 12.980 -4.357 -0.089 1.00 0.00 C ATOM 492 OG1 THR A 335 13.089 -5.769 0.138 1.00 0.00 O ATOM 493 CG2 THR A 335 13.026 -4.078 -1.588 1.00 0.00 C ATOM 0 H THR A 335 13.438 -4.675 2.352 1.00 0.00 H new ATOM 0 HA THR A 335 15.067 -3.929 0.238 1.00 0.00 H new ATOM 0 HB THR A 335 12.029 -3.990 0.297 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.473 -6.245 -0.458 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.216 -4.614 -2.083 1.00 0.00 H new ATOM 0 HG22 THR A 335 12.914 -3.008 -1.763 1.00 0.00 H new ATOM 0 HG23 THR A 335 13.982 -4.413 -1.991 1.00 0.00 H new ATOM 501 N ARG A 336 14.882 -1.471 -0.215 1.00 0.00 N ATOM 502 CA ARG A 336 14.870 -0.019 -0.367 1.00 0.00 C ATOM 503 C ARG A 336 13.866 0.341 -1.457 1.00 0.00 C ATOM 504 O ARG A 336 13.289 -0.583 -2.021 1.00 0.00 O ATOM 505 CB ARG A 336 16.274 0.500 -0.710 1.00 0.00 C ATOM 506 CG ARG A 336 16.760 0.151 -2.110 1.00 0.00 C ATOM 507 CD ARG A 336 18.012 0.942 -2.457 1.00 0.00 C ATOM 508 NE ARG A 336 18.614 0.527 -3.725 1.00 0.00 N ATOM 509 CZ ARG A 336 19.178 1.375 -4.589 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.145 2.683 -4.364 1.00 0.00 N ATOM 511 NH2 ARG A 336 19.772 0.916 -5.681 1.00 0.00 N ATOM 0 H ARG A 336 15.665 -1.937 -0.673 1.00 0.00 H new ATOM 0 HA ARG A 336 14.573 0.453 0.570 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.283 1.584 -0.598 1.00 0.00 H new ATOM 0 HB3 ARG A 336 16.982 0.099 0.015 1.00 0.00 H new ATOM 0 HG2 ARG A 336 16.970 -0.917 -2.172 1.00 0.00 H new ATOM 0 HG3 ARG A 336 15.976 0.365 -2.836 1.00 0.00 H new ATOM 0 HD2 ARG A 336 17.764 2.002 -2.508 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.743 0.824 -1.657 1.00 0.00 H new ATOM 0 HE ARG A 336 18.602 -0.465 -3.962 1.00 0.00 H new ATOM 0 HH11 ARG A 336 18.687 3.045 -3.528 1.00 0.00 H new ATOM 0 HH12 ARG A 336 19.578 3.326 -5.028 1.00 0.00 H new ATOM 0 HH21 ARG A 336 19.799 -0.087 -5.863 1.00 0.00 H new ATOM 0 HH22 ARG A 336 20.202 1.566 -6.339 1.00 0.00 H new ATOM 525 N PRO A 337 13.657 1.654 -1.789 1.00 0.00 N ATOM 526 CA PRO A 337 12.640 2.096 -2.749 1.00 0.00 C ATOM 527 C PRO A 337 12.278 1.044 -3.782 1.00 0.00 C ATOM 528 O PRO A 337 12.982 0.830 -4.774 1.00 0.00 O ATOM 529 CB PRO A 337 13.315 3.300 -3.376 1.00 0.00 C ATOM 530 CG PRO A 337 13.997 3.948 -2.218 1.00 0.00 C ATOM 531 CD PRO A 337 14.380 2.832 -1.262 1.00 0.00 C ATOM 0 HA PRO A 337 11.679 2.310 -2.280 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.025 3.007 -4.149 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.593 3.969 -3.844 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.879 4.498 -2.546 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.337 4.666 -1.731 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.457 2.668 -1.250 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.081 3.061 -0.239 1.00 0.00 H new ATOM 539 N CYS A 338 11.159 0.396 -3.529 1.00 0.00 N ATOM 540 CA CYS A 338 10.757 -0.772 -4.286 1.00 0.00 C ATOM 541 C CYS A 338 9.318 -0.627 -4.694 1.00 0.00 C ATOM 542 O CYS A 338 8.551 0.091 -4.048 1.00 0.00 O ATOM 543 CB CYS A 338 10.896 -2.039 -3.456 1.00 0.00 C ATOM 544 SG CYS A 338 9.792 -2.086 -2.021 1.00 0.00 S ATOM 0 H CYS A 338 10.504 0.664 -2.794 1.00 0.00 H new ATOM 0 HA CYS A 338 11.403 -0.849 -5.160 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.693 -2.903 -4.089 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.927 -2.129 -3.114 1.00 0.00 H new ATOM 549 N ARG A 339 8.962 -1.268 -5.779 1.00 0.00 N ATOM 550 CA ARG A 339 7.578 -1.330 -6.194 1.00 0.00 C ATOM 551 C ARG A 339 6.782 -2.165 -5.210 1.00 0.00 C ATOM 552 O ARG A 339 6.991 -3.374 -5.099 1.00 0.00 O ATOM 553 CB ARG A 339 7.471 -1.934 -7.596 1.00 0.00 C ATOM 554 CG ARG A 339 8.488 -1.377 -8.588 1.00 0.00 C ATOM 555 CD ARG A 339 8.558 0.145 -8.550 1.00 0.00 C ATOM 556 NE ARG A 339 7.300 0.778 -8.945 1.00 0.00 N ATOM 557 CZ ARG A 339 7.071 2.089 -8.866 1.00 0.00 C ATOM 558 NH1 ARG A 339 7.999 2.905 -8.383 1.00 0.00 N ATOM 559 NH2 ARG A 339 5.913 2.584 -9.276 1.00 0.00 N ATOM 0 H ARG A 339 9.612 -1.757 -6.395 1.00 0.00 H new ATOM 0 HA ARG A 339 7.172 -0.319 -6.216 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.600 -3.014 -7.526 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.467 -1.757 -7.982 1.00 0.00 H new ATOM 0 HG2 ARG A 339 9.472 -1.790 -8.366 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.226 -1.702 -9.595 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.822 0.467 -7.543 1.00 0.00 H new ATOM 0 HD3 ARG A 339 9.354 0.485 -9.212 1.00 0.00 H new ATOM 0 HE ARG A 339 6.554 0.181 -9.302 1.00 0.00 H new ATOM 0 HH11 ARG A 339 8.894 2.530 -8.069 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.817 3.907 -8.325 1.00 0.00 H new ATOM 0 HH21 ARG A 339 5.197 1.962 -9.652 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.737 3.587 -9.216 1.00 0.00 H new ATOM 573 N ILE A 340 5.864 -1.516 -4.517 1.00 0.00 N ATOM 574 CA ILE A 340 5.080 -2.222 -3.516 1.00 0.00 C ATOM 575 C ILE A 340 3.780 -2.721 -4.124 1.00 0.00 C ATOM 576 O ILE A 340 2.978 -1.941 -4.639 1.00 0.00 O ATOM 577 CB ILE A 340 4.811 -1.406 -2.230 1.00 0.00 C ATOM 578 CG1 ILE A 340 4.140 -0.071 -2.532 1.00 0.00 C ATOM 579 CG2 ILE A 340 6.108 -1.187 -1.470 1.00 0.00 C ATOM 580 CD1 ILE A 340 3.814 0.730 -1.291 1.00 0.00 C ATOM 0 H ILE A 340 5.645 -0.525 -4.623 1.00 0.00 H new ATOM 0 HA ILE A 340 5.687 -3.070 -3.198 1.00 0.00 H new ATOM 0 HB ILE A 340 4.124 -1.982 -1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 340 4.793 0.519 -3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 340 3.222 -0.252 -3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 340 5.907 -0.611 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 340 6.538 -2.151 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 340 6.811 -0.641 -2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.339 1.668 -1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 340 3.136 0.159 -0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.732 0.941 -0.743 1.00 0.00 H new ATOM 592 N PRO A 341 3.587 -4.047 -4.114 1.00 0.00 N ATOM 593 CA PRO A 341 2.405 -4.679 -4.696 1.00 0.00 C ATOM 594 C PRO A 341 1.149 -4.385 -3.891 1.00 0.00 C ATOM 595 O PRO A 341 0.721 -5.185 -3.057 1.00 0.00 O ATOM 596 CB PRO A 341 2.738 -6.171 -4.667 1.00 0.00 C ATOM 597 CG PRO A 341 3.745 -6.323 -3.578 1.00 0.00 C ATOM 598 CD PRO A 341 4.518 -5.034 -3.530 1.00 0.00 C ATOM 0 HA PRO A 341 2.192 -4.308 -5.699 1.00 0.00 H new ATOM 0 HB2 PRO A 341 1.849 -6.770 -4.468 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.139 -6.504 -5.624 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.257 -6.519 -2.623 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.407 -7.166 -3.777 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.793 -4.770 -2.509 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.443 -5.100 -4.103 1.00 0.00 H new ATOM 606 N VAL A 342 0.564 -3.229 -4.143 1.00 0.00 N ATOM 607 CA VAL A 342 -0.621 -2.811 -3.433 1.00 0.00 C ATOM 608 C VAL A 342 -1.852 -3.002 -4.291 1.00 0.00 C ATOM 609 O VAL A 342 -1.937 -2.535 -5.431 1.00 0.00 O ATOM 610 CB VAL A 342 -0.509 -1.360 -2.968 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.665 -1.241 -2.021 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.360 -0.412 -4.144 1.00 0.00 C ATOM 0 H VAL A 342 0.896 -2.562 -4.839 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.716 -3.438 -2.546 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.425 -1.078 -2.449 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.756 -0.209 -1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.507 -1.893 -1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.579 -1.535 -2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.283 0.612 -3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.540 -0.666 -4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -1.230 -0.500 -4.795 1.00 0.00 H new ATOM 622 N ARG A 343 -2.781 -3.729 -3.747 1.00 0.00 N ATOM 623 CA ARG A 343 -4.034 -3.974 -4.395 1.00 0.00 C ATOM 624 C ARG A 343 -5.122 -3.844 -3.365 1.00 0.00 C ATOM 625 O ARG A 343 -4.845 -3.568 -2.207 1.00 0.00 O ATOM 626 CB ARG A 343 -4.059 -5.370 -5.003 1.00 0.00 C ATOM 627 CG ARG A 343 -3.911 -6.471 -3.961 1.00 0.00 C ATOM 628 CD ARG A 343 -3.894 -7.851 -4.591 1.00 0.00 C ATOM 629 NE ARG A 343 -3.565 -8.889 -3.611 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.848 -10.183 -3.770 1.00 0.00 C ATOM 631 NH1 ARG A 343 -4.557 -10.589 -4.817 1.00 0.00 N ATOM 632 NH2 ARG A 343 -3.447 -11.074 -2.869 1.00 0.00 N ATOM 0 H ARG A 343 -2.690 -4.173 -2.833 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.182 -3.255 -5.201 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.996 -5.510 -5.542 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.255 -5.457 -5.734 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.989 -6.317 -3.400 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.733 -6.408 -3.248 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.868 -8.062 -5.032 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.166 -7.872 -5.402 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.090 -8.605 -2.754 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -4.887 -9.911 -5.503 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -4.771 -11.579 -4.935 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -2.920 -10.770 -2.050 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -3.666 -12.062 -2.996 1.00 0.00 H new ATOM 646 N ALA A 344 -6.344 -4.010 -3.778 1.00 0.00 N ATOM 647 CA ALA A 344 -7.433 -4.019 -2.841 1.00 0.00 C ATOM 648 C ALA A 344 -8.549 -4.914 -3.324 1.00 0.00 C ATOM 649 O ALA A 344 -8.780 -5.035 -4.519 1.00 0.00 O ATOM 650 CB ALA A 344 -7.924 -2.604 -2.607 1.00 0.00 C ATOM 0 H ALA A 344 -6.613 -4.141 -4.753 1.00 0.00 H new ATOM 0 HA ALA A 344 -7.079 -4.422 -1.892 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.750 -2.618 -1.896 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -7.111 -1.998 -2.207 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.265 -2.177 -3.550 1.00 0.00 H new ATOM 656 N VAL A 345 -9.234 -5.559 -2.406 1.00 0.00 N ATOM 657 CA VAL A 345 -10.342 -6.413 -2.751 1.00 0.00 C ATOM 658 C VAL A 345 -11.576 -5.872 -2.061 1.00 0.00 C ATOM 659 O VAL A 345 -11.478 -5.210 -1.038 1.00 0.00 O ATOM 660 CB VAL A 345 -10.075 -7.877 -2.322 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.743 -8.364 -2.875 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.095 -8.023 -0.810 1.00 0.00 C ATOM 0 H VAL A 345 -9.038 -5.505 -1.406 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.482 -6.418 -3.832 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.875 -8.491 -2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.574 -9.394 -2.562 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.761 -8.313 -3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.939 -7.733 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.904 -9.062 -0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.324 -7.388 -0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.071 -7.723 -0.428 1.00 0.00 H new ATOM 672 N ALA A 346 -12.708 -6.034 -2.680 1.00 0.00 N ATOM 673 CA ALA A 346 -13.950 -5.581 -2.090 1.00 0.00 C ATOM 674 C ALA A 346 -14.388 -6.426 -0.900 1.00 0.00 C ATOM 675 O ALA A 346 -14.627 -7.619 -1.038 1.00 0.00 O ATOM 676 CB ALA A 346 -15.011 -5.589 -3.156 1.00 0.00 C ATOM 0 H ALA A 346 -12.806 -6.476 -3.594 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.794 -4.574 -1.703 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.956 -5.250 -2.731 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.718 -4.922 -3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.129 -6.601 -3.544 1.00 0.00 H new ATOM 682 N HIS A 347 -14.503 -5.764 0.255 1.00 0.00 N ATOM 683 CA HIS A 347 -15.019 -6.378 1.490 1.00 0.00 C ATOM 684 C HIS A 347 -14.375 -7.741 1.746 1.00 0.00 C ATOM 685 O HIS A 347 -15.073 -8.749 1.805 1.00 0.00 O ATOM 686 CB HIS A 347 -16.549 -6.536 1.389 1.00 0.00 C ATOM 687 CG HIS A 347 -17.257 -6.782 2.697 1.00 0.00 C ATOM 688 ND1 HIS A 347 -18.311 -6.006 3.132 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.080 -7.729 3.652 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.747 -6.463 4.288 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.018 -7.505 4.625 1.00 0.00 N ATOM 0 H HIS A 347 -14.241 -4.784 0.364 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.768 -5.724 2.325 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.962 -5.635 0.935 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.769 -7.363 0.714 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -18.694 -5.202 2.635 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -16.338 -8.514 3.646 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.564 -6.052 4.862 1.00 0.00 H new ATOM 700 N GLY A 348 -13.056 -7.766 1.933 1.00 0.00 N ATOM 701 CA GLY A 348 -12.334 -9.024 2.045 1.00 0.00 C ATOM 702 C GLY A 348 -12.768 -10.091 1.056 1.00 0.00 C ATOM 703 O GLY A 348 -12.921 -11.252 1.435 1.00 0.00 O ATOM 0 H GLY A 348 -12.472 -6.933 2.009 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.270 -8.831 1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.460 -9.411 3.056 1.00 0.00 H new ATOM 707 N VAL A 349 -12.950 -9.723 -0.208 1.00 0.00 N ATOM 708 CA VAL A 349 -13.361 -10.665 -1.241 1.00 0.00 C ATOM 709 C VAL A 349 -12.611 -10.316 -2.521 1.00 0.00 C ATOM 710 O VAL A 349 -12.945 -9.339 -3.196 1.00 0.00 O ATOM 711 CB VAL A 349 -14.882 -10.603 -1.545 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.254 -11.579 -2.652 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.711 -10.877 -0.303 1.00 0.00 C ATOM 0 H VAL A 349 -12.817 -8.769 -0.543 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.135 -11.669 -0.882 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.105 -9.590 -1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.325 -11.517 -2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.705 -11.327 -3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.999 -12.593 -2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.770 -10.825 -0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.477 -11.871 0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.482 -10.132 0.459 1.00 0.00 H new ATOM 723 N PRO A 350 -11.566 -11.074 -2.853 1.00 0.00 N ATOM 724 CA PRO A 350 -10.774 -10.845 -4.061 1.00 0.00 C ATOM 725 C PRO A 350 -11.511 -11.254 -5.326 1.00 0.00 C ATOM 726 O PRO A 350 -11.125 -12.212 -5.996 1.00 0.00 O ATOM 727 CB PRO A 350 -9.533 -11.731 -3.862 1.00 0.00 C ATOM 728 CG PRO A 350 -9.580 -12.158 -2.435 1.00 0.00 C ATOM 729 CD PRO A 350 -11.033 -12.189 -2.069 1.00 0.00 C ATOM 0 HA PRO A 350 -10.543 -9.788 -4.191 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.553 -12.591 -4.531 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.618 -11.180 -4.078 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.122 -13.139 -2.304 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.031 -11.463 -1.800 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.501 -13.136 -2.336 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.188 -12.047 -0.999 1.00 0.00 H new ATOM 737 N GLU A 351 -12.576 -10.540 -5.659 1.00 0.00 N ATOM 738 CA GLU A 351 -13.309 -10.815 -6.871 1.00 0.00 C ATOM 739 C GLU A 351 -12.886 -9.801 -7.921 1.00 0.00 C ATOM 740 O GLU A 351 -12.408 -10.155 -8.997 1.00 0.00 O ATOM 741 CB GLU A 351 -14.809 -10.712 -6.593 1.00 0.00 C ATOM 742 CG GLU A 351 -15.690 -10.912 -7.807 1.00 0.00 C ATOM 743 CD GLU A 351 -17.160 -10.783 -7.466 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.657 -9.640 -7.387 1.00 0.00 O ATOM 745 OE2 GLU A 351 -17.822 -11.822 -7.264 1.00 0.00 O ATOM 0 H GLU A 351 -12.946 -9.769 -5.104 1.00 0.00 H new ATOM 0 HA GLU A 351 -13.097 -11.822 -7.231 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.077 -11.453 -5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -15.019 -9.732 -6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.429 -10.179 -8.570 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.502 -11.897 -8.234 1.00 0.00 H new ATOM 752 N VAL A 352 -13.057 -8.528 -7.579 1.00 0.00 N ATOM 753 CA VAL A 352 -12.539 -7.436 -8.380 1.00 0.00 C ATOM 754 C VAL A 352 -11.645 -6.525 -7.534 1.00 0.00 C ATOM 755 O VAL A 352 -11.982 -6.173 -6.400 1.00 0.00 O ATOM 756 CB VAL A 352 -13.699 -6.621 -9.001 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.666 -6.151 -7.923 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.170 -5.441 -9.808 1.00 0.00 C ATOM 0 H VAL A 352 -13.557 -8.230 -6.741 1.00 0.00 H new ATOM 0 HA VAL A 352 -11.940 -7.858 -9.187 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.242 -7.275 -9.683 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.473 -5.580 -8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.082 -7.015 -7.405 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.136 -5.520 -7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -14.007 -4.886 -10.233 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.593 -4.785 -9.157 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.532 -5.807 -10.612 1.00 0.00 H new ATOM 768 N ASN A 353 -10.482 -6.202 -8.080 1.00 0.00 N ATOM 769 CA ASN A 353 -9.549 -5.270 -7.451 1.00 0.00 C ATOM 770 C ASN A 353 -10.174 -3.879 -7.302 1.00 0.00 C ATOM 771 O ASN A 353 -10.386 -3.175 -8.292 1.00 0.00 O ATOM 772 CB ASN A 353 -8.263 -5.184 -8.285 1.00 0.00 C ATOM 773 CG ASN A 353 -7.206 -4.281 -7.670 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.128 -4.132 -6.454 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.379 -3.676 -8.506 1.00 0.00 N ATOM 0 H ASN A 353 -10.156 -6.577 -8.971 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.311 -5.641 -6.454 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.849 -6.185 -8.406 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.509 -4.818 -9.282 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.648 -3.063 -8.146 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.472 -3.822 -9.511 1.00 0.00 H new ATOM 782 N VAL A 354 -10.473 -3.493 -6.061 1.00 0.00 N ATOM 783 CA VAL A 354 -11.044 -2.177 -5.774 1.00 0.00 C ATOM 784 C VAL A 354 -9.957 -1.136 -5.607 1.00 0.00 C ATOM 785 O VAL A 354 -10.238 0.009 -5.277 1.00 0.00 O ATOM 786 CB VAL A 354 -11.928 -2.177 -4.498 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.174 -3.008 -4.726 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.159 -2.698 -3.301 1.00 0.00 C ATOM 0 H VAL A 354 -10.329 -4.075 -5.236 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.671 -1.930 -6.631 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.221 -1.149 -4.288 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.786 -3.001 -3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.744 -2.589 -5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.889 -4.033 -4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.803 -2.687 -2.422 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.830 -3.719 -3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.290 -2.064 -3.123 1.00 0.00 H new ATOM 798 N ALA A 355 -8.708 -1.521 -5.813 1.00 0.00 N ATOM 799 CA ALA A 355 -7.626 -0.565 -5.704 1.00 0.00 C ATOM 800 C ALA A 355 -7.512 0.275 -6.966 1.00 0.00 C ATOM 801 O ALA A 355 -6.704 -0.009 -7.851 1.00 0.00 O ATOM 802 CB ALA A 355 -6.312 -1.277 -5.416 1.00 0.00 C ATOM 0 H ALA A 355 -8.424 -2.471 -6.052 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.848 0.103 -4.872 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.510 -0.543 -5.337 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.394 -1.827 -4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.090 -1.972 -6.226 1.00 0.00 H new ATOM 808 N MET A 356 -8.339 1.299 -7.041 1.00 0.00 N ATOM 809 CA MET A 356 -8.212 2.312 -8.055 1.00 0.00 C ATOM 810 C MET A 356 -7.446 3.446 -7.417 1.00 0.00 C ATOM 811 O MET A 356 -8.001 4.256 -6.672 1.00 0.00 O ATOM 812 CB MET A 356 -9.587 2.766 -8.545 1.00 0.00 C ATOM 813 CG MET A 356 -9.598 3.160 -10.006 1.00 0.00 C ATOM 814 SD MET A 356 -8.666 4.667 -10.340 1.00 0.00 S ATOM 815 CE MET A 356 -8.791 4.757 -12.124 1.00 0.00 C ATOM 0 H MET A 356 -9.116 1.447 -6.398 1.00 0.00 H new ATOM 0 HA MET A 356 -7.688 1.937 -8.934 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.306 1.962 -8.387 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.918 3.613 -7.944 1.00 0.00 H new ATOM 0 HG2 MET A 356 -9.183 2.345 -10.599 1.00 0.00 H new ATOM 0 HG3 MET A 356 -10.629 3.298 -10.331 1.00 0.00 H new ATOM 0 HE1 MET A 356 -8.261 5.640 -12.482 1.00 0.00 H new ATOM 0 HE2 MET A 356 -8.348 3.864 -12.565 1.00 0.00 H new ATOM 0 HE3 MET A 356 -9.840 4.821 -12.412 1.00 0.00 H new ATOM 825 N LEU A 357 -6.166 3.483 -7.696 1.00 0.00 N ATOM 826 CA LEU A 357 -5.244 4.206 -6.854 1.00 0.00 C ATOM 827 C LEU A 357 -5.271 5.700 -7.151 1.00 0.00 C ATOM 828 O LEU A 357 -5.345 6.123 -8.304 1.00 0.00 O ATOM 829 CB LEU A 357 -3.835 3.616 -7.003 1.00 0.00 C ATOM 830 CG LEU A 357 -3.702 2.136 -6.611 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.240 1.717 -6.558 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.380 1.869 -5.279 1.00 0.00 C ATOM 0 H LEU A 357 -5.739 3.021 -8.499 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.554 4.093 -5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.518 3.731 -8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.147 4.201 -6.392 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.200 1.540 -7.376 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.173 0.666 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.784 1.862 -7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.714 2.323 -5.820 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.273 0.815 -5.021 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.916 2.481 -4.505 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.438 2.119 -5.353 1.00 0.00 H new ATOM 844 N ILE A 358 -5.214 6.490 -6.079 1.00 0.00 N ATOM 845 CA ILE A 358 -5.221 7.945 -6.197 1.00 0.00 C ATOM 846 C ILE A 358 -3.801 8.367 -6.548 1.00 0.00 C ATOM 847 O ILE A 358 -3.552 9.444 -7.089 1.00 0.00 O ATOM 848 CB ILE A 358 -5.672 8.681 -4.895 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.796 7.933 -4.147 1.00 0.00 C ATOM 850 CG2 ILE A 358 -6.136 10.089 -5.231 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.920 7.461 -5.049 1.00 0.00 C ATOM 0 H ILE A 358 -5.163 6.146 -5.120 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.947 8.223 -6.962 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.807 8.715 -4.233 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.368 7.072 -3.634 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.209 8.589 -3.380 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.449 10.596 -4.319 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.317 10.642 -5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.975 10.040 -5.925 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.672 6.944 -4.453 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.375 8.320 -5.543 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.522 6.779 -5.800 1.00 0.00 H new ATOM 863 N THR A 359 -2.881 7.468 -6.213 1.00 0.00 N ATOM 864 CA THR A 359 -1.487 7.558 -6.593 1.00 0.00 C ATOM 865 C THR A 359 -1.004 6.154 -6.977 1.00 0.00 C ATOM 866 O THR A 359 -0.651 5.344 -6.117 1.00 0.00 O ATOM 867 CB THR A 359 -0.627 8.151 -5.446 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.815 9.569 -5.381 1.00 0.00 O ATOM 869 CG2 THR A 359 0.854 7.843 -5.623 1.00 0.00 C ATOM 0 H THR A 359 -3.095 6.640 -5.657 1.00 0.00 H new ATOM 0 HA THR A 359 -1.381 8.232 -7.443 1.00 0.00 H new ATOM 0 HB THR A 359 -0.956 7.686 -4.517 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.911 9.844 -4.445 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.417 8.278 -4.797 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.002 6.763 -5.635 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.204 8.268 -6.564 1.00 0.00 H new ATOM 877 N PRO A 360 -1.041 5.831 -8.279 1.00 0.00 N ATOM 878 CA PRO A 360 -0.736 4.494 -8.788 1.00 0.00 C ATOM 879 C PRO A 360 0.757 4.249 -8.981 1.00 0.00 C ATOM 880 O PRO A 360 1.175 3.560 -9.909 1.00 0.00 O ATOM 881 CB PRO A 360 -1.471 4.445 -10.139 1.00 0.00 C ATOM 882 CG PRO A 360 -2.087 5.799 -10.336 1.00 0.00 C ATOM 883 CD PRO A 360 -1.407 6.729 -9.372 1.00 0.00 C ATOM 0 HA PRO A 360 -1.049 3.722 -8.085 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.780 4.211 -10.949 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.235 3.667 -10.138 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -1.952 6.140 -11.363 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.160 5.766 -10.150 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.534 7.207 -9.815 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.071 7.526 -9.038 1.00 0.00 H new ATOM 891 N ASN A 361 1.549 4.811 -8.092 1.00 0.00 N ATOM 892 CA ASN A 361 2.990 4.603 -8.099 1.00 0.00 C ATOM 893 C ASN A 361 3.527 4.490 -6.672 1.00 0.00 C ATOM 894 O ASN A 361 4.382 5.268 -6.251 1.00 0.00 O ATOM 895 CB ASN A 361 3.698 5.734 -8.863 1.00 0.00 C ATOM 896 CG ASN A 361 3.287 7.124 -8.402 1.00 0.00 C ATOM 897 OD1 ASN A 361 3.871 7.690 -7.478 1.00 0.00 O ATOM 898 ND2 ASN A 361 2.291 7.696 -9.061 1.00 0.00 N ATOM 0 H ASN A 361 1.218 5.423 -7.346 1.00 0.00 H new ATOM 0 HA ASN A 361 3.198 3.665 -8.614 1.00 0.00 H new ATOM 0 HB2 ASN A 361 4.776 5.624 -8.744 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.483 5.634 -9.927 1.00 0.00 H new ATOM 0 HD21 ASN A 361 1.985 8.636 -8.808 1.00 0.00 H new ATOM 0 HD22 ASN A 361 1.830 7.197 -9.822 1.00 0.00 H new ATOM 905 N PRO A 362 3.045 3.496 -5.907 1.00 0.00 N ATOM 906 CA PRO A 362 3.419 3.331 -4.506 1.00 0.00 C ATOM 907 C PRO A 362 4.781 2.667 -4.337 1.00 0.00 C ATOM 908 O PRO A 362 5.159 1.759 -5.094 1.00 0.00 O ATOM 909 CB PRO A 362 2.315 2.429 -3.977 1.00 0.00 C ATOM 910 CG PRO A 362 1.992 1.557 -5.132 1.00 0.00 C ATOM 911 CD PRO A 362 2.112 2.433 -6.343 1.00 0.00 C ATOM 0 HA PRO A 362 3.512 4.284 -3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 362 2.650 1.848 -3.118 1.00 0.00 H new ATOM 0 HB3 PRO A 362 1.447 3.005 -3.654 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.678 0.712 -5.190 1.00 0.00 H new ATOM 0 HG3 PRO A 362 0.987 1.145 -5.044 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.502 1.883 -7.200 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.147 2.843 -6.640 1.00 0.00 H new ATOM 919 N THR A 363 5.493 3.077 -3.305 1.00 0.00 N ATOM 920 CA THR A 363 6.845 2.624 -3.090 1.00 0.00 C ATOM 921 C THR A 363 7.104 2.483 -1.601 1.00 0.00 C ATOM 922 O THR A 363 6.316 2.953 -0.780 1.00 0.00 O ATOM 923 CB THR A 363 7.875 3.601 -3.692 1.00 0.00 C ATOM 924 OG1 THR A 363 7.375 4.943 -3.630 1.00 0.00 O ATOM 925 CG2 THR A 363 8.214 3.232 -5.127 1.00 0.00 C ATOM 0 H THR A 363 5.150 3.729 -2.599 1.00 0.00 H new ATOM 0 HA THR A 363 6.957 1.661 -3.588 1.00 0.00 H new ATOM 0 HB THR A 363 8.790 3.532 -3.104 1.00 0.00 H new ATOM 0 HG1 THR A 363 8.036 5.557 -4.013 1.00 0.00 H new ATOM 0 HG21 THR A 363 8.942 3.940 -5.522 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.633 2.226 -5.155 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.310 3.265 -5.734 1.00 0.00 H new ATOM 933 N MET A 364 8.208 1.855 -1.269 1.00 0.00 N ATOM 934 CA MET A 364 8.640 1.806 0.110 1.00 0.00 C ATOM 935 C MET A 364 10.100 2.167 0.190 1.00 0.00 C ATOM 936 O MET A 364 10.923 1.657 -0.566 1.00 0.00 O ATOM 937 CB MET A 364 8.315 0.475 0.800 1.00 0.00 C ATOM 938 CG MET A 364 9.322 -0.638 0.627 1.00 0.00 C ATOM 939 SD MET A 364 8.737 -2.168 1.383 1.00 0.00 S ATOM 940 CE MET A 364 10.116 -3.263 1.080 1.00 0.00 C ATOM 0 H MET A 364 8.820 1.374 -1.928 1.00 0.00 H new ATOM 0 HA MET A 364 8.069 2.546 0.671 1.00 0.00 H new ATOM 0 HB2 MET A 364 8.196 0.664 1.867 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.352 0.124 0.429 1.00 0.00 H new ATOM 0 HG2 MET A 364 9.509 -0.802 -0.434 1.00 0.00 H new ATOM 0 HG3 MET A 364 10.271 -0.347 1.077 1.00 0.00 H new ATOM 0 HE1 MET A 364 9.889 -3.907 0.231 1.00 0.00 H new ATOM 0 HE2 MET A 364 11.007 -2.674 0.861 1.00 0.00 H new ATOM 0 HE3 MET A 364 10.295 -3.876 1.963 1.00 0.00 H new ATOM 993 N GLY A 368 9.992 2.744 4.891 1.00 0.00 N ATOM 994 CA GLY A 368 8.868 1.916 4.501 1.00 0.00 C ATOM 995 C GLY A 368 8.025 2.624 3.463 1.00 0.00 C ATOM 996 O GLY A 368 8.416 3.688 2.978 1.00 0.00 O ATOM 0 HA2 GLY A 368 9.228 0.968 4.101 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.260 1.683 5.375 1.00 0.00 H new ATOM 1000 N GLY A 369 6.899 2.033 3.085 1.00 0.00 N ATOM 1001 CA GLY A 369 5.967 2.713 2.214 1.00 0.00 C ATOM 1002 C GLY A 369 5.385 3.927 2.886 1.00 0.00 C ATOM 1003 O GLY A 369 4.536 3.819 3.770 1.00 0.00 O ATOM 0 H GLY A 369 6.616 1.094 3.367 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.473 3.010 1.295 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.165 2.031 1.930 1.00 0.00 H new ATOM 1007 N GLY A 370 5.817 5.080 2.434 1.00 0.00 N ATOM 1008 CA GLY A 370 5.522 6.310 3.136 1.00 0.00 C ATOM 1009 C GLY A 370 4.100 6.767 2.932 1.00 0.00 C ATOM 1010 O GLY A 370 3.533 7.441 3.789 1.00 0.00 O ATOM 0 H GLY A 370 6.372 5.194 1.586 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.705 6.169 4.201 1.00 0.00 H new ATOM 0 HA3 GLY A 370 6.203 7.090 2.796 1.00 0.00 H new ATOM 1014 N PHE A 371 3.533 6.433 1.783 1.00 0.00 N ATOM 1015 CA PHE A 371 2.136 6.725 1.521 1.00 0.00 C ATOM 1016 C PHE A 371 1.634 5.966 0.308 1.00 0.00 C ATOM 1017 O PHE A 371 2.368 5.758 -0.661 1.00 0.00 O ATOM 1018 CB PHE A 371 1.891 8.231 1.327 1.00 0.00 C ATOM 1019 CG PHE A 371 2.710 8.871 0.234 1.00 0.00 C ATOM 1020 CD1 PHE A 371 2.230 8.933 -1.067 1.00 0.00 C ATOM 1021 CD2 PHE A 371 3.955 9.419 0.509 1.00 0.00 C ATOM 1022 CE1 PHE A 371 2.976 9.525 -2.069 1.00 0.00 C ATOM 1023 CE2 PHE A 371 4.703 10.014 -0.490 1.00 0.00 C ATOM 1024 CZ PHE A 371 4.214 10.066 -1.780 1.00 0.00 C ATOM 0 H PHE A 371 4.019 5.961 1.020 1.00 0.00 H new ATOM 0 HA PHE A 371 1.579 6.398 2.399 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.835 8.387 1.109 1.00 0.00 H new ATOM 0 HB3 PHE A 371 2.102 8.743 2.266 1.00 0.00 H new ATOM 0 HD1 PHE A 371 1.262 8.514 -1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 371 4.344 9.380 1.516 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.591 9.565 -3.077 1.00 0.00 H new ATOM 0 HE2 PHE A 371 5.670 10.438 -0.261 1.00 0.00 H new ATOM 0 HZ PHE A 371 4.798 10.529 -2.562 1.00 0.00 H new ATOM 1034 N ILE A 372 0.390 5.535 0.382 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.297 4.977 -0.763 1.00 0.00 C ATOM 1036 C ILE A 372 -1.692 5.560 -0.833 1.00 0.00 C ATOM 1037 O ILE A 372 -2.273 5.897 0.197 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.421 3.449 -0.685 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.702 2.856 0.160 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.409 2.858 -2.087 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.668 1.349 0.231 1.00 0.00 C ATOM 0 H ILE A 372 -0.170 5.562 1.234 1.00 0.00 H new ATOM 0 HA ILE A 372 0.289 5.227 -1.647 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.367 3.199 -0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.661 3.171 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.639 3.261 1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.497 1.773 -2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.247 3.258 -2.658 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.526 3.118 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.494 0.995 0.847 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.276 1.027 0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.761 0.935 -0.773 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.229 5.674 -2.032 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.565 6.203 -2.196 1.00 0.00 C ATOM 1055 C GLU A 373 -4.386 5.289 -3.092 1.00 0.00 C ATOM 1056 O GLU A 373 -3.960 4.929 -4.184 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.524 7.621 -2.755 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.762 8.604 -1.882 1.00 0.00 C ATOM 1059 CD GLU A 373 -2.838 10.024 -2.400 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -2.014 10.390 -3.263 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -3.721 10.778 -1.949 1.00 0.00 O ATOM 0 H GLU A 373 -1.763 5.409 -2.900 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.042 6.246 -1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.067 7.598 -3.744 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.545 7.980 -2.884 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.162 8.569 -0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.717 8.298 -1.824 1.00 0.00 H new ATOM 1068 N MET A 374 -5.549 4.910 -2.597 1.00 0.00 N ATOM 1069 CA MET A 374 -6.437 3.956 -3.255 1.00 0.00 C ATOM 1070 C MET A 374 -7.890 4.379 -3.076 1.00 0.00 C ATOM 1071 O MET A 374 -8.193 5.162 -2.187 1.00 0.00 O ATOM 1072 CB MET A 374 -6.235 2.559 -2.641 1.00 0.00 C ATOM 1073 CG MET A 374 -6.360 2.533 -1.129 1.00 0.00 C ATOM 1074 SD MET A 374 -4.907 3.207 -0.298 1.00 0.00 S ATOM 1075 CE MET A 374 -3.627 2.138 -0.953 1.00 0.00 C ATOM 0 H MET A 374 -5.914 5.260 -1.711 1.00 0.00 H new ATOM 0 HA MET A 374 -6.202 3.930 -4.319 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.967 1.874 -3.069 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.249 2.188 -2.922 1.00 0.00 H new ATOM 0 HG2 MET A 374 -7.240 3.103 -0.832 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.518 1.506 -0.799 1.00 0.00 H new ATOM 0 HE1 MET A 374 -2.920 1.889 -0.161 1.00 0.00 H new ATOM 0 HE2 MET A 374 -4.078 1.223 -1.337 1.00 0.00 H new ATOM 0 HE3 MET A 374 -3.102 2.650 -1.759 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.777 3.871 -3.925 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.217 4.080 -3.755 1.00 0.00 C ATOM 1087 C GLN A 375 -11.021 3.305 -4.784 1.00 0.00 C ATOM 1088 O GLN A 375 -10.472 2.708 -5.702 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.603 5.556 -3.837 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.281 6.070 -2.579 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.612 5.400 -2.317 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.660 5.903 -2.713 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.565 4.239 -1.679 1.00 0.00 N ATOM 0 H GLN A 375 -8.527 3.310 -4.740 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.454 3.711 -2.757 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.708 6.148 -4.027 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -11.269 5.704 -4.687 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -10.623 5.908 -1.725 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -11.432 7.146 -2.666 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.669 3.863 -1.370 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.425 3.722 -1.497 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.329 3.348 -4.602 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.295 2.668 -5.438 1.00 0.00 C ATOM 1104 C LEU A 376 -14.647 3.238 -5.027 1.00 0.00 C ATOM 1105 O LEU A 376 -14.840 3.487 -3.839 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.225 1.147 -5.199 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.792 0.237 -6.303 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -15.312 0.227 -6.297 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -13.256 0.655 -7.666 1.00 0.00 C ATOM 0 H LEU A 376 -12.759 3.875 -3.842 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.110 2.820 -6.501 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.181 0.877 -5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.755 0.925 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 376 -13.461 -0.781 -6.097 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -15.675 -0.427 -7.090 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -15.670 -0.138 -5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -15.683 1.238 -6.462 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -13.667 0.001 -8.435 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.548 1.685 -7.872 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -12.169 0.579 -7.668 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.562 3.521 -5.977 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.924 3.970 -5.665 1.00 0.00 C ATOM 1123 C PRO A 377 -17.475 3.330 -4.384 1.00 0.00 C ATOM 1124 O PRO A 377 -17.351 2.115 -4.197 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.697 3.493 -6.888 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.726 3.609 -8.019 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.342 3.451 -7.432 1.00 0.00 C ATOM 0 HA PRO A 377 -16.988 5.042 -5.478 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.040 2.466 -6.764 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.582 4.106 -7.061 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.916 2.842 -8.770 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.826 4.574 -8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.891 2.502 -7.722 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.671 4.240 -7.773 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.114 4.155 -3.512 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.547 3.783 -2.156 1.00 0.00 C ATOM 1137 C PRO A 378 -19.026 2.342 -2.042 1.00 0.00 C ATOM 1138 O PRO A 378 -19.781 1.849 -2.882 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.699 4.760 -1.865 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.751 5.704 -3.029 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.453 5.550 -3.770 1.00 0.00 C ATOM 0 HA PRO A 378 -17.720 3.846 -1.449 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.643 4.227 -1.754 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.526 5.299 -0.934 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.596 5.472 -3.677 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.882 6.731 -2.688 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.566 5.751 -4.835 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.688 6.231 -3.397 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.631 1.700 -0.953 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.665 0.260 -0.854 1.00 0.00 C ATOM 1151 C GLY A 379 -17.646 -0.185 0.171 1.00 0.00 C ATOM 1152 O GLY A 379 -17.236 0.620 1.010 1.00 0.00 O ATOM 0 H GLY A 379 -18.279 2.167 -0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.661 -0.074 -0.565 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.446 -0.190 -1.823 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.244 -1.440 0.147 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.179 -1.890 1.036 1.00 0.00 C ATOM 1158 C ASP A 380 -14.886 -2.080 0.264 1.00 0.00 C ATOM 1159 O ASP A 380 -14.852 -2.781 -0.748 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.551 -3.195 1.740 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.797 -3.074 2.591 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -17.710 -2.546 3.715 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.872 -3.529 2.144 1.00 0.00 O ATOM 0 H ASP A 380 -17.628 -2.160 -0.466 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.039 -1.118 1.793 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.702 -3.974 0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.718 -3.513 2.368 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.819 -1.474 0.758 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.506 -1.581 0.132 1.00 0.00 C ATOM 1170 C ASN A 381 -11.504 -2.053 1.182 1.00 0.00 C ATOM 1171 O ASN A 381 -11.501 -1.571 2.303 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.007 -0.231 -0.422 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.761 0.318 -1.622 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.210 1.116 -2.375 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.998 -0.094 -1.823 1.00 0.00 N ATOM 0 H ASN A 381 -13.835 -0.897 1.599 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.594 -2.282 -0.698 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.053 0.507 0.379 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.958 -0.339 -0.696 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.527 0.251 -2.624 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.426 -0.758 -1.177 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.625 -2.948 0.811 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.601 -3.423 1.735 1.00 0.00 C ATOM 1184 C ILE A 382 -8.319 -3.594 0.975 1.00 0.00 C ATOM 1185 O ILE A 382 -8.319 -4.162 -0.110 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.999 -4.732 2.486 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.778 -5.524 2.978 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.823 -5.613 1.609 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.186 -6.447 1.938 1.00 0.00 C ATOM 0 H ILE A 382 -10.589 -3.367 -0.118 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.479 -2.676 2.520 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.577 -4.421 3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -8.011 -4.823 3.306 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -9.066 -6.112 3.849 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.090 -6.520 2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.731 -5.086 1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.252 -5.877 0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.329 -6.970 2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.937 -7.173 1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.865 -5.864 1.075 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.229 -3.135 1.545 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.990 -3.091 0.797 1.00 0.00 C ATOM 1203 C ILE A 383 -5.129 -4.279 1.142 1.00 0.00 C ATOM 1204 O ILE A 383 -4.957 -4.617 2.315 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.187 -1.803 1.058 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.085 -0.577 0.938 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.027 -1.688 0.080 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.467 0.647 1.552 1.00 0.00 C ATOM 0 H ILE A 383 -7.172 -2.793 2.504 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.263 -3.111 -0.258 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.791 -1.853 2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.296 -0.386 -0.114 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.040 -0.781 1.422 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.472 -0.772 0.280 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.365 -2.546 0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.412 -1.664 -0.940 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.146 1.492 1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.281 0.468 2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.525 0.869 1.051 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.625 -4.919 0.112 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.599 -5.910 0.252 1.00 0.00 C ATOM 1222 C TYR A 384 -2.291 -5.275 -0.157 1.00 0.00 C ATOM 1223 O TYR A 384 -2.200 -4.646 -1.208 1.00 0.00 O ATOM 1224 CB TYR A 384 -3.876 -7.133 -0.626 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.579 -8.261 0.084 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -5.961 -8.303 0.170 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -3.851 -9.290 0.668 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -6.602 -9.339 0.818 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -4.483 -10.329 1.317 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.858 -10.348 1.392 1.00 0.00 C ATOM 1231 OH TYR A 384 -6.492 -11.378 2.041 1.00 0.00 O ATOM 0 H TYR A 384 -4.922 -4.761 -0.851 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.565 -6.253 1.286 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -4.480 -6.824 -1.479 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -2.930 -7.502 -1.023 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.546 -7.513 -0.277 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -2.773 -9.276 0.613 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -7.680 -9.359 0.875 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -3.903 -11.123 1.764 1.00 0.00 H new ATOM 0 HH TYR A 384 -5.825 -12.006 2.388 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.293 -5.437 0.663 1.00 0.00 N ATOM 1242 CA VAL A 385 0.014 -4.908 0.361 1.00 0.00 C ATOM 1243 C VAL A 385 0.927 -6.097 0.317 1.00 0.00 C ATOM 1244 O VAL A 385 1.537 -6.463 1.318 1.00 0.00 O ATOM 1245 CB VAL A 385 0.513 -3.881 1.402 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.751 -3.161 0.889 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.576 -2.877 1.737 1.00 0.00 C ATOM 0 H VAL A 385 -1.356 -5.933 1.552 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.014 -4.361 -0.582 1.00 0.00 H new ATOM 0 HB VAL A 385 0.773 -4.422 2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 385 2.089 -2.441 1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.542 -3.887 0.701 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.510 -2.638 -0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.201 -2.165 2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.871 -2.344 0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.440 -3.400 2.147 1.00 0.00 H new ATOM 1257 N GLY A 386 0.967 -6.735 -0.837 1.00 0.00 N ATOM 1258 CA GLY A 386 1.533 -8.050 -0.919 1.00 0.00 C ATOM 1259 C GLY A 386 0.799 -9.016 -0.007 1.00 0.00 C ATOM 1260 O GLY A 386 -0.348 -9.377 -0.272 1.00 0.00 O ATOM 0 H GLY A 386 0.615 -6.361 -1.718 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.484 -8.407 -1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.587 -8.014 -0.644 1.00 0.00 H new ATOM 1264 N ASP A 387 1.454 -9.429 1.070 1.00 0.00 N ATOM 1265 CA ASP A 387 0.834 -10.304 2.059 1.00 0.00 C ATOM 1266 C ASP A 387 0.027 -9.505 3.088 1.00 0.00 C ATOM 1267 O ASP A 387 -0.863 -10.052 3.747 1.00 0.00 O ATOM 1268 CB ASP A 387 1.907 -11.142 2.758 1.00 0.00 C ATOM 1269 CG ASP A 387 1.327 -12.166 3.711 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.839 -13.212 3.235 1.00 0.00 O ATOM 1271 OD2 ASP A 387 1.363 -11.931 4.939 1.00 0.00 O ATOM 0 H ASP A 387 2.418 -9.172 1.282 1.00 0.00 H new ATOM 0 HA ASP A 387 0.142 -10.966 1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.509 -11.653 2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.577 -10.480 3.307 1.00 0.00 H new ATOM 1276 N LEU A 388 0.322 -8.209 3.214 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.406 -7.350 4.146 1.00 0.00 C ATOM 1278 C LEU A 388 -1.851 -7.195 3.678 1.00 0.00 C ATOM 1279 O LEU A 388 -2.142 -7.339 2.494 1.00 0.00 O ATOM 1280 CB LEU A 388 0.233 -5.955 4.245 1.00 0.00 C ATOM 1281 CG LEU A 388 0.884 -5.578 5.589 1.00 0.00 C ATOM 1282 CD1 LEU A 388 2.255 -6.213 5.756 1.00 0.00 C ATOM 1283 CD2 LEU A 388 1.015 -4.075 5.686 1.00 0.00 C ATOM 0 H LEU A 388 1.055 -7.736 2.686 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.369 -7.820 5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.992 -5.874 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.534 -5.214 4.021 1.00 0.00 H new ATOM 0 HG LEU A 388 0.240 -5.955 6.384 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.677 -5.920 6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 388 2.161 -7.298 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.912 -5.877 4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.476 -3.811 6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.637 -3.710 4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.027 -3.619 5.622 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.743 -6.907 4.607 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.140 -6.627 4.277 1.00 0.00 C ATOM 1297 C ASN A 389 -4.836 -5.980 5.454 1.00 0.00 C ATOM 1298 O ASN A 389 -4.359 -6.075 6.585 1.00 0.00 O ATOM 1299 CB ASN A 389 -4.908 -7.897 3.880 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.210 -8.805 5.061 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -6.271 -8.704 5.679 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -4.285 -9.692 5.385 1.00 0.00 N ATOM 0 H ASN A 389 -2.530 -6.859 5.603 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.135 -5.950 3.423 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.844 -7.613 3.399 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.326 -8.451 3.143 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -4.437 -10.324 6.171 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.419 -9.745 4.849 1.00 0.00 H new ATOM 1309 N HIS A 390 -5.952 -5.315 5.183 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.801 -4.772 6.239 1.00 0.00 C ATOM 1311 C HIS A 390 -8.083 -4.201 5.645 1.00 0.00 C ATOM 1312 O HIS A 390 -8.033 -3.288 4.810 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.074 -3.696 7.049 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.718 -3.457 8.382 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -6.521 -4.281 9.467 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -7.582 -2.501 8.793 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.231 -3.842 10.487 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -7.885 -2.764 10.104 1.00 0.00 N ATOM 0 H HIS A 390 -6.292 -5.138 4.238 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.050 -5.589 6.915 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.036 -3.995 7.197 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.060 -2.765 6.482 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -7.962 -1.683 8.199 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -7.270 -4.289 11.469 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -8.515 -2.214 10.688 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.216 -4.795 6.030 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.531 -4.368 5.564 1.00 0.00 C ATOM 1329 C GLN A 391 -10.905 -2.971 6.034 1.00 0.00 C ATOM 1330 O GLN A 391 -10.534 -2.536 7.127 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.599 -5.369 6.008 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.137 -6.216 4.866 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.022 -7.350 5.337 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.233 -7.191 5.469 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -12.426 -8.508 5.576 1.00 0.00 N ATOM 0 H GLN A 391 -9.244 -5.586 6.674 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.480 -4.334 4.476 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.179 -6.024 6.771 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.424 -4.828 6.471 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.702 -5.580 4.184 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -11.301 -6.626 4.300 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -11.417 -8.597 5.454 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -12.976 -9.311 5.882 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.634 -2.280 5.172 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.156 -0.959 5.452 1.00 0.00 C ATOM 1346 C TRP A 392 -13.465 -0.774 4.692 1.00 0.00 C ATOM 1347 O TRP A 392 -13.664 -1.355 3.628 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.123 0.100 5.034 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.649 1.506 4.993 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -11.997 2.212 3.876 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -11.878 2.379 6.106 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.439 3.464 4.225 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.374 3.592 5.588 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -11.716 2.254 7.489 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -12.709 4.668 6.404 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -12.048 3.324 8.297 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -12.540 4.518 7.753 1.00 0.00 C ATOM 0 H TRP A 392 -11.881 -2.629 4.246 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.349 -0.846 6.519 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.282 0.061 5.726 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.737 -0.158 4.048 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.933 1.839 2.864 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.763 4.181 3.576 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -11.338 1.338 7.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.089 5.589 5.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -11.926 3.239 9.367 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -12.791 5.336 8.412 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.376 -0.017 5.252 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.586 0.337 4.543 1.00 0.00 C ATOM 1370 C PHE A 393 -15.555 1.820 4.215 1.00 0.00 C ATOM 1371 O PHE A 393 -15.533 2.658 5.119 1.00 0.00 O ATOM 1372 CB PHE A 393 -16.828 -0.030 5.372 1.00 0.00 C ATOM 1373 CG PHE A 393 -16.894 0.591 6.743 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.124 0.097 7.784 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.741 1.660 6.989 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -16.193 0.660 9.042 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.812 2.228 8.245 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.038 1.727 9.272 1.00 0.00 C ATOM 0 H PHE A 393 -14.305 0.366 6.195 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.642 -0.227 3.612 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.717 0.265 4.814 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -16.865 -1.114 5.480 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -15.462 -0.738 7.609 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.352 2.053 6.190 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -15.587 0.267 9.845 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.472 3.064 8.424 1.00 0.00 H new ATOM 0 HZ PHE A 393 -17.093 2.170 10.256 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.518 2.173 2.935 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.417 3.570 2.566 1.00 0.00 C ATOM 1390 C GLN A 394 -16.788 4.095 2.171 1.00 0.00 C ATOM 1391 O GLN A 394 -17.494 3.497 1.353 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.365 3.818 1.454 1.00 0.00 C ATOM 1393 CG GLN A 394 -14.324 2.809 0.304 1.00 0.00 C ATOM 1394 CD GLN A 394 -15.413 3.054 -0.707 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -15.890 2.132 -1.356 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.811 4.310 -0.838 1.00 0.00 N ATOM 0 H GLN A 394 -15.556 1.521 2.152 1.00 0.00 H new ATOM 0 HA GLN A 394 -15.064 4.123 3.436 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.544 4.807 1.032 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.379 3.843 1.919 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.354 2.863 -0.190 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.423 1.800 0.704 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -15.381 5.043 -0.273 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.547 4.545 -1.504 1.00 0.00 H new ATOM 1405 N LYS A 395 -17.180 5.176 2.804 1.00 0.00 N ATOM 1406 CA LYS A 395 -18.469 5.796 2.553 1.00 0.00 C ATOM 1407 C LYS A 395 -18.332 7.305 2.598 1.00 0.00 C ATOM 1408 O LYS A 395 -18.575 7.896 3.669 1.00 0.00 O ATOM 1409 CB LYS A 395 -19.511 5.333 3.580 1.00 0.00 C ATOM 1410 CG LYS A 395 -20.009 3.913 3.363 1.00 0.00 C ATOM 1411 CD LYS A 395 -20.658 3.759 1.998 1.00 0.00 C ATOM 1412 CE LYS A 395 -21.214 2.360 1.789 1.00 0.00 C ATOM 1413 NZ LYS A 395 -20.176 1.310 1.953 1.00 0.00 N ATOM 1414 OXT LYS A 395 -17.955 7.890 1.571 1.00 0.00 O ATOM 0 H LYS A 395 -16.618 5.654 3.508 1.00 0.00 H new ATOM 0 HA LYS A 395 -18.809 5.493 1.563 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -19.079 5.406 4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -20.362 6.013 3.550 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -19.176 3.215 3.453 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -20.727 3.654 4.141 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -21.461 4.488 1.894 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -19.926 3.978 1.221 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -22.022 2.183 2.499 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -21.645 2.288 0.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -20.490 0.436 1.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -19.286 1.632 1.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -20.025 1.126 2.965 1.00 0.00 H new