USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1075 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 447 CYS SG : rot 7:sc= -0.81 USER MOD Set 1.2: A 449 SER OG : rot 23:sc= 1.15 USER MOD Set 2.1: A 405 TYR OH : rot -14:sc= 1.06 USER MOD Set 2.2: A 433 CYS SG : rot 74:sc= 0.331 USER MOD Set 3.1: A 374 SER OG : rot 153:sc= -0.0784 USER MOD Set 3.2: A 379 THR OG1 : rot -170:sc= 0.253 USER MOD Set 4.1: A 360 HIS : no HD1:sc= -0.539 K(o=-5,f=-4.3) USER MOD Set 4.2: A 400 GLN : amide:sc= -4.46! C(o=-5!,f=-3.7!) USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 150:sc= 0.405 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -0.724 X(o=-0.72,f=-1.2) USER MOD Single : A 350 CYS SG : rot 115:sc= 0.885 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= -0.415 K(o=-0.42,f=-1.3) USER MOD Single : A 361 HIS : no HD1:sc= -0.517 X(o=-0.52,f=-0.23) USER MOD Single : A 365 TYR OH : rot -132:sc= 0.0633 USER MOD Single : A 370 MET CE :methyl 178:sc= -0.151 (180deg=-0.177) USER MOD Single : A 375 THR OG1 : rot 180:sc= -0.0661 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 173:sc= -3.84 (180deg=-4.14!) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ -138:sc= 0.336 (180deg=0.00195) USER MOD Single : A 393 SER OG : rot -135:sc= 0.137 USER MOD Single : A 394 SER OG : rot -23:sc= 0.583 USER MOD Single : A 395 THR OG1 : rot 13:sc= 0.688 USER MOD Single : A 397 THR OG1 : rot -119:sc= 0.954 USER MOD Single : A 401 MET CE :methyl -122:sc= -3.2 (180deg=-11!) USER MOD Single : A 402 LYS NZ :NH3+ -125:sc= 0.371 (180deg=-0.157) USER MOD Single : A 409 TYR OH : rot 180:sc= -0.0186 USER MOD Single : A 410 ASN : amide:sc= -0.178 K(o=-0.18,f=-1.6!) USER MOD Single : A 416 ASN : amide:sc= -0.978 K(o=-0.98,f=-2.3) USER MOD Single : A 421 HIS : no HD1:sc= -2.8! K(o=-2.8!,f=-1.8) USER MOD Single : A 422 SER OG : rot -107:sc= 0.293 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.57 X(o=-0.57,f=-0.21) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot -55:sc= 0.595 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 -16.818 20.140 18.977 1.00 0.00 N ATOM 2 CA GLY A 320 -15.586 19.802 19.666 1.00 0.00 C ATOM 3 C GLY A 320 -15.298 18.314 19.642 1.00 0.00 C ATOM 4 O GLY A 320 -15.622 17.597 20.589 1.00 0.00 O ATOM 0 HA2 GLY A 320 -14.756 20.337 19.204 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -15.647 20.141 20.700 1.00 0.00 H new ATOM 8 N SER A 321 -14.690 17.848 18.556 1.00 0.00 N ATOM 9 CA SER A 321 -14.364 16.434 18.410 1.00 0.00 C ATOM 10 C SER A 321 -13.512 15.950 19.579 1.00 0.00 C ATOM 11 O SER A 321 -12.959 16.751 20.332 1.00 0.00 O ATOM 12 CB SER A 321 -13.625 16.193 17.092 1.00 0.00 C ATOM 13 OG SER A 321 -14.374 16.679 15.991 1.00 0.00 O ATOM 0 H SER A 321 -14.413 18.429 17.764 1.00 0.00 H new ATOM 0 HA SER A 321 -15.297 15.870 18.404 1.00 0.00 H new ATOM 0 HB2 SER A 321 -12.653 16.686 17.121 1.00 0.00 H new ATOM 0 HB3 SER A 321 -13.438 15.127 16.966 1.00 0.00 H new ATOM 0 HG SER A 321 -13.880 16.515 15.161 1.00 0.00 H new ATOM 19 N SER A 322 -13.412 14.632 19.724 1.00 0.00 N ATOM 20 CA SER A 322 -12.631 14.039 20.804 1.00 0.00 C ATOM 21 C SER A 322 -11.136 14.210 20.550 1.00 0.00 C ATOM 22 O SER A 322 -10.475 13.308 20.039 1.00 0.00 O ATOM 23 CB SER A 322 -12.969 12.555 20.950 1.00 0.00 C ATOM 24 OG SER A 322 -12.425 12.023 22.146 1.00 0.00 O ATOM 0 H SER A 322 -13.862 13.955 19.108 1.00 0.00 H new ATOM 0 HA SER A 322 -12.886 14.555 21.730 1.00 0.00 H new ATOM 0 HB2 SER A 322 -14.051 12.423 20.949 1.00 0.00 H new ATOM 0 HB3 SER A 322 -12.580 12.004 20.093 1.00 0.00 H new ATOM 0 HG SER A 322 -12.656 11.073 22.217 1.00 0.00 H new ATOM 30 N GLY A 323 -10.610 15.376 20.912 1.00 0.00 N ATOM 31 CA GLY A 323 -9.197 15.646 20.717 1.00 0.00 C ATOM 32 C GLY A 323 -8.695 15.157 19.373 1.00 0.00 C ATOM 33 O GLY A 323 -8.319 13.994 19.228 1.00 0.00 O ATOM 0 H GLY A 323 -11.137 16.139 21.337 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -9.020 16.718 20.799 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -8.625 15.167 21.512 1.00 0.00 H new ATOM 37 N SER A 324 -8.689 16.047 18.385 1.00 0.00 N ATOM 38 CA SER A 324 -8.234 15.699 17.045 1.00 0.00 C ATOM 39 C SER A 324 -6.771 16.083 16.850 1.00 0.00 C ATOM 40 O SER A 324 -6.463 17.158 16.335 1.00 0.00 O ATOM 41 CB SER A 324 -9.100 16.394 15.993 1.00 0.00 C ATOM 42 OG SER A 324 -8.634 16.116 14.683 1.00 0.00 O ATOM 0 H SER A 324 -8.994 17.015 18.488 1.00 0.00 H new ATOM 0 HA SER A 324 -8.326 14.619 16.926 1.00 0.00 H new ATOM 0 HB2 SER A 324 -10.134 16.063 16.092 1.00 0.00 H new ATOM 0 HB3 SER A 324 -9.092 17.470 16.164 1.00 0.00 H new ATOM 0 HG SER A 324 -9.205 16.571 14.029 1.00 0.00 H new ATOM 48 N SER A 325 -5.872 15.197 17.267 1.00 0.00 N ATOM 49 CA SER A 325 -4.440 15.444 17.142 1.00 0.00 C ATOM 50 C SER A 325 -3.697 14.161 16.785 1.00 0.00 C ATOM 51 O SER A 325 -4.008 13.086 17.296 1.00 0.00 O ATOM 52 CB SER A 325 -3.886 16.022 18.446 1.00 0.00 C ATOM 53 OG SER A 325 -3.950 17.437 18.445 1.00 0.00 O ATOM 0 H SER A 325 -6.110 14.302 17.694 1.00 0.00 H new ATOM 0 HA SER A 325 -4.289 16.166 16.339 1.00 0.00 H new ATOM 0 HB2 SER A 325 -4.453 15.630 19.291 1.00 0.00 H new ATOM 0 HB3 SER A 325 -2.853 15.702 18.579 1.00 0.00 H new ATOM 0 HG SER A 325 -3.592 17.781 19.290 1.00 0.00 H new ATOM 59 N GLY A 326 -2.710 14.282 15.901 1.00 0.00 N ATOM 60 CA GLY A 326 -1.937 13.126 15.489 1.00 0.00 C ATOM 61 C GLY A 326 -1.764 13.050 13.985 1.00 0.00 C ATOM 62 O GLY A 326 -2.704 13.304 13.231 1.00 0.00 O ATOM 0 H GLY A 326 -2.433 15.161 15.463 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -0.956 13.161 15.963 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -2.429 12.219 15.841 1.00 0.00 H new ATOM 66 N LEU A 327 -0.560 12.701 13.546 1.00 0.00 N ATOM 67 CA LEU A 327 -0.266 12.594 12.122 1.00 0.00 C ATOM 68 C LEU A 327 -0.199 11.133 11.688 1.00 0.00 C ATOM 69 O LEU A 327 -0.681 10.771 10.614 1.00 0.00 O ATOM 70 CB LEU A 327 1.055 13.294 11.799 1.00 0.00 C ATOM 71 CG LEU A 327 1.135 14.777 12.162 1.00 0.00 C ATOM 72 CD1 LEU A 327 2.571 15.176 12.467 1.00 0.00 C ATOM 73 CD2 LEU A 327 0.569 15.633 11.038 1.00 0.00 C ATOM 0 H LEU A 327 0.229 12.487 14.156 1.00 0.00 H new ATOM 0 HA LEU A 327 -1.072 13.081 11.573 1.00 0.00 H new ATOM 0 HB2 LEU A 327 1.857 12.770 12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 327 1.246 13.191 10.731 1.00 0.00 H new ATOM 0 HG LEU A 327 0.535 14.945 13.057 1.00 0.00 H new ATOM 0 HD11 LEU A 327 2.608 16.235 12.723 1.00 0.00 H new ATOM 0 HD12 LEU A 327 2.942 14.587 13.305 1.00 0.00 H new ATOM 0 HD13 LEU A 327 3.193 14.993 11.591 1.00 0.00 H new ATOM 0 HD21 LEU A 327 0.634 16.685 11.314 1.00 0.00 H new ATOM 0 HD22 LEU A 327 1.141 15.461 10.126 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -0.474 15.367 10.868 1.00 0.00 H new ATOM 85 N VAL A 328 0.399 10.297 12.531 1.00 0.00 N ATOM 86 CA VAL A 328 0.525 8.875 12.236 1.00 0.00 C ATOM 87 C VAL A 328 -0.843 8.228 12.055 1.00 0.00 C ATOM 88 O VAL A 328 -1.054 7.444 11.129 1.00 0.00 O ATOM 89 CB VAL A 328 1.287 8.136 13.353 1.00 0.00 C ATOM 90 CG1 VAL A 328 1.334 6.643 13.069 1.00 0.00 C ATOM 91 CG2 VAL A 328 2.690 8.703 13.506 1.00 0.00 C ATOM 0 H VAL A 328 0.804 10.580 13.423 1.00 0.00 H new ATOM 0 HA VAL A 328 1.088 8.793 11.306 1.00 0.00 H new ATOM 0 HB VAL A 328 0.755 8.286 14.293 1.00 0.00 H new ATOM 0 HG11 VAL A 328 1.876 6.137 13.868 1.00 0.00 H new ATOM 0 HG12 VAL A 328 0.318 6.251 13.015 1.00 0.00 H new ATOM 0 HG13 VAL A 328 1.841 6.469 12.120 1.00 0.00 H new ATOM 0 HG21 VAL A 328 3.214 8.169 14.299 1.00 0.00 H new ATOM 0 HG22 VAL A 328 3.234 8.585 12.569 1.00 0.00 H new ATOM 0 HG23 VAL A 328 2.629 9.761 13.760 1.00 0.00 H new ATOM 101 N LYS A 329 -1.772 8.560 12.945 1.00 0.00 N ATOM 102 CA LYS A 329 -3.122 8.013 12.883 1.00 0.00 C ATOM 103 C LYS A 329 -3.750 8.267 11.517 1.00 0.00 C ATOM 104 O LYS A 329 -4.188 7.335 10.843 1.00 0.00 O ATOM 105 CB LYS A 329 -3.994 8.630 13.980 1.00 0.00 C ATOM 106 CG LYS A 329 -5.332 7.933 14.155 1.00 0.00 C ATOM 107 CD LYS A 329 -6.311 8.795 14.936 1.00 0.00 C ATOM 108 CE LYS A 329 -6.000 8.782 16.424 1.00 0.00 C ATOM 109 NZ LYS A 329 -7.163 9.236 17.237 1.00 0.00 N ATOM 0 H LYS A 329 -1.614 9.206 13.719 1.00 0.00 H new ATOM 0 HA LYS A 329 -3.059 6.936 13.039 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.451 8.599 14.925 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.168 9.680 13.747 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -5.752 7.699 13.177 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -5.185 6.986 14.674 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.273 9.819 14.564 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -7.326 8.434 14.772 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.716 7.774 16.727 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.144 9.427 16.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -6.911 9.213 18.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -7.418 10.207 16.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -7.972 8.605 17.068 1.00 0.00 H new ATOM 123 N GLU A 330 -3.789 9.534 11.114 1.00 0.00 N ATOM 124 CA GLU A 330 -4.363 9.908 9.827 1.00 0.00 C ATOM 125 C GLU A 330 -4.046 8.860 8.765 1.00 0.00 C ATOM 126 O GLU A 330 -4.947 8.327 8.115 1.00 0.00 O ATOM 127 CB GLU A 330 -3.834 11.274 9.386 1.00 0.00 C ATOM 128 CG GLU A 330 -4.572 12.444 10.015 1.00 0.00 C ATOM 129 CD GLU A 330 -6.029 12.505 9.602 1.00 0.00 C ATOM 130 OE1 GLU A 330 -6.298 12.788 8.415 1.00 0.00 O ATOM 131 OE2 GLU A 330 -6.901 12.271 10.465 1.00 0.00 O ATOM 0 H GLU A 330 -3.430 10.317 11.660 1.00 0.00 H new ATOM 0 HA GLU A 330 -5.445 9.966 9.943 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.776 11.344 9.640 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.907 11.350 8.301 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -4.509 12.367 11.100 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -4.079 13.374 9.732 1.00 0.00 H new ATOM 138 N ILE A 331 -2.761 8.570 8.593 1.00 0.00 N ATOM 139 CA ILE A 331 -2.325 7.586 7.610 1.00 0.00 C ATOM 140 C ILE A 331 -3.192 6.333 7.665 1.00 0.00 C ATOM 141 O ILE A 331 -3.775 5.924 6.660 1.00 0.00 O ATOM 142 CB ILE A 331 -0.853 7.187 7.827 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.045 8.425 7.783 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.419 6.174 6.779 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.502 8.125 8.058 1.00 0.00 C ATOM 0 H ILE A 331 -2.003 9.002 9.122 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.426 8.053 6.630 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.758 6.727 8.810 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -0.042 8.893 6.802 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.313 9.150 8.515 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.623 5.902 6.946 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.043 5.283 6.854 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.526 6.610 5.786 1.00 0.00 H new ATOM 0 HD11 ILE A 331 2.079 9.049 8.010 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.602 7.685 9.050 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.876 7.425 7.312 1.00 0.00 H new ATOM 157 N ASP A 332 -3.275 5.728 8.845 1.00 0.00 N ATOM 158 CA ASP A 332 -4.074 4.522 9.032 1.00 0.00 C ATOM 159 C ASP A 332 -5.536 4.780 8.681 1.00 0.00 C ATOM 160 O ASP A 332 -6.037 4.290 7.669 1.00 0.00 O ATOM 161 CB ASP A 332 -3.962 4.030 10.475 1.00 0.00 C ATOM 162 CG ASP A 332 -4.157 2.531 10.592 1.00 0.00 C ATOM 163 OD1 ASP A 332 -3.659 1.798 9.713 1.00 0.00 O ATOM 164 OD2 ASP A 332 -4.809 2.091 11.563 1.00 0.00 O ATOM 0 H ASP A 332 -2.799 6.053 9.686 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.689 3.752 8.363 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.983 4.298 10.872 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.705 4.539 11.088 1.00 0.00 H new ATOM 169 N MET A 333 -6.215 5.550 9.524 1.00 0.00 N ATOM 170 CA MET A 333 -7.620 5.872 9.302 1.00 0.00 C ATOM 171 C MET A 333 -7.914 6.024 7.813 1.00 0.00 C ATOM 172 O MET A 333 -8.770 5.328 7.265 1.00 0.00 O ATOM 173 CB MET A 333 -7.993 7.158 10.042 1.00 0.00 C ATOM 174 CG MET A 333 -7.833 7.060 11.550 1.00 0.00 C ATOM 175 SD MET A 333 -9.254 6.292 12.351 1.00 0.00 S ATOM 176 CE MET A 333 -8.479 4.881 13.136 1.00 0.00 C ATOM 0 H MET A 333 -5.816 5.963 10.367 1.00 0.00 H new ATOM 0 HA MET A 333 -8.222 5.050 9.691 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.372 7.974 9.671 1.00 0.00 H new ATOM 0 HB3 MET A 333 -9.027 7.414 9.811 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.936 6.484 11.780 1.00 0.00 H new ATOM 0 HG3 MET A 333 -7.685 8.058 11.961 1.00 0.00 H new ATOM 0 HE1 MET A 333 -9.232 4.305 13.674 1.00 0.00 H new ATOM 0 HE2 MET A 333 -8.014 4.252 12.377 1.00 0.00 H new ATOM 0 HE3 MET A 333 -7.718 5.226 13.836 1.00 0.00 H new ATOM 186 N LEU A 334 -7.201 6.937 7.164 1.00 0.00 N ATOM 187 CA LEU A 334 -7.386 7.180 5.738 1.00 0.00 C ATOM 188 C LEU A 334 -7.626 5.874 4.989 1.00 0.00 C ATOM 189 O LEU A 334 -8.590 5.747 4.232 1.00 0.00 O ATOM 190 CB LEU A 334 -6.163 7.895 5.159 1.00 0.00 C ATOM 191 CG LEU A 334 -5.986 7.801 3.643 1.00 0.00 C ATOM 192 CD1 LEU A 334 -7.027 8.651 2.931 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.581 8.229 3.243 1.00 0.00 C ATOM 0 H LEU A 334 -6.489 7.521 7.602 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.263 7.815 5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.219 8.948 5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.270 7.489 5.635 1.00 0.00 H new ATOM 0 HG LEU A 334 -6.127 6.763 3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.886 8.572 1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -8.025 8.299 3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -6.917 9.692 3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.473 8.156 2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.412 9.259 3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.851 7.579 3.725 1.00 0.00 H new ATOM 205 N LEU A 335 -6.746 4.903 5.206 1.00 0.00 N ATOM 206 CA LEU A 335 -6.864 3.603 4.554 1.00 0.00 C ATOM 207 C LEU A 335 -8.130 2.881 5.003 1.00 0.00 C ATOM 208 O LEU A 335 -8.755 2.159 4.225 1.00 0.00 O ATOM 209 CB LEU A 335 -5.637 2.743 4.861 1.00 0.00 C ATOM 210 CG LEU A 335 -4.356 3.108 4.110 1.00 0.00 C ATOM 211 CD1 LEU A 335 -3.141 2.516 4.808 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.430 2.630 2.667 1.00 0.00 C ATOM 0 H LEU A 335 -5.943 4.991 5.828 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.924 3.768 3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.436 2.801 5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.881 1.704 4.638 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.255 4.193 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.239 2.786 4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -3.079 2.907 5.824 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.234 1.430 4.842 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.510 2.898 2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.555 1.547 2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.278 3.102 2.170 1.00 0.00 H new ATOM 224 N LYS A 336 -8.505 3.082 6.261 1.00 0.00 N ATOM 225 CA LYS A 336 -9.699 2.454 6.814 1.00 0.00 C ATOM 226 C LYS A 336 -10.943 2.866 6.032 1.00 0.00 C ATOM 227 O LYS A 336 -11.733 2.020 5.617 1.00 0.00 O ATOM 228 CB LYS A 336 -9.863 2.831 8.288 1.00 0.00 C ATOM 229 CG LYS A 336 -8.629 2.550 9.128 1.00 0.00 C ATOM 230 CD LYS A 336 -8.358 1.059 9.240 1.00 0.00 C ATOM 231 CE LYS A 336 -7.511 0.736 10.461 1.00 0.00 C ATOM 232 NZ LYS A 336 -8.344 0.552 11.681 1.00 0.00 N ATOM 0 H LYS A 336 -7.999 3.676 6.918 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.581 1.373 6.732 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.107 3.891 8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.708 2.282 8.703 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.765 3.045 8.684 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.762 2.972 10.124 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -9.303 0.520 9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.849 0.712 8.341 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.935 -0.171 10.274 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.794 1.540 10.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.730 0.333 12.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.874 1.426 11.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.011 -0.232 11.531 1.00 0.00 H new ATOM 246 N GLU A 337 -11.107 4.171 5.836 1.00 0.00 N ATOM 247 CA GLU A 337 -12.254 4.693 5.103 1.00 0.00 C ATOM 248 C GLU A 337 -12.210 4.258 3.641 1.00 0.00 C ATOM 249 O GLU A 337 -13.236 3.912 3.054 1.00 0.00 O ATOM 250 CB GLU A 337 -12.291 6.221 5.190 1.00 0.00 C ATOM 251 CG GLU A 337 -12.657 6.743 6.570 1.00 0.00 C ATOM 252 CD GLU A 337 -14.155 6.766 6.806 1.00 0.00 C ATOM 253 OE1 GLU A 337 -14.900 7.081 5.854 1.00 0.00 O ATOM 254 OE2 GLU A 337 -14.581 6.470 7.941 1.00 0.00 O ATOM 0 H GLU A 337 -10.461 4.884 6.174 1.00 0.00 H new ATOM 0 HA GLU A 337 -13.158 4.288 5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.315 6.616 4.908 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -13.010 6.601 4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -12.183 6.119 7.328 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -12.258 7.750 6.691 1.00 0.00 H new ATOM 261 N TYR A 338 -11.016 4.277 3.060 1.00 0.00 N ATOM 262 CA TYR A 338 -10.838 3.887 1.666 1.00 0.00 C ATOM 263 C TYR A 338 -11.327 2.461 1.433 1.00 0.00 C ATOM 264 O TYR A 338 -11.861 2.141 0.370 1.00 0.00 O ATOM 265 CB TYR A 338 -9.367 4.006 1.265 1.00 0.00 C ATOM 266 CG TYR A 338 -9.019 3.245 0.006 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.335 3.754 -1.247 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.371 2.017 0.070 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.020 3.061 -2.400 1.00 0.00 C ATOM 270 CE2 TYR A 338 -8.051 1.318 -1.077 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.377 1.844 -2.310 1.00 0.00 C ATOM 272 OH TYR A 338 -8.060 1.152 -3.456 1.00 0.00 O ATOM 0 H TYR A 338 -10.157 4.558 3.532 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.431 4.561 1.048 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -9.122 5.059 1.123 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.746 3.642 2.083 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -9.836 4.708 -1.321 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -8.113 1.602 1.033 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.276 3.470 -3.366 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.548 0.365 -1.009 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.255 0.614 -3.301 1.00 0.00 H new ATOM 282 N LEU A 339 -11.140 1.608 2.433 1.00 0.00 N ATOM 283 CA LEU A 339 -11.561 0.214 2.339 1.00 0.00 C ATOM 284 C LEU A 339 -13.050 0.074 2.642 1.00 0.00 C ATOM 285 O LEU A 339 -13.739 -0.758 2.051 1.00 0.00 O ATOM 286 CB LEU A 339 -10.749 -0.651 3.305 1.00 0.00 C ATOM 287 CG LEU A 339 -9.346 -1.040 2.838 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.552 -1.648 3.985 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.423 -2.009 1.668 1.00 0.00 C ATOM 0 H LEU A 339 -10.700 1.856 3.319 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.382 -0.126 1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.661 -0.118 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.310 -1.564 3.504 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.832 -0.139 2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.556 -1.919 3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.467 -0.922 4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -9.063 -2.539 4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.415 -2.275 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -9.956 -2.909 1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -9.953 -1.538 0.840 1.00 0.00 H new ATOM 301 N LEU A 340 -13.540 0.895 3.564 1.00 0.00 N ATOM 302 CA LEU A 340 -14.948 0.865 3.944 1.00 0.00 C ATOM 303 C LEU A 340 -15.827 1.409 2.822 1.00 0.00 C ATOM 304 O LEU A 340 -16.948 0.943 2.617 1.00 0.00 O ATOM 305 CB LEU A 340 -15.170 1.678 5.221 1.00 0.00 C ATOM 306 CG LEU A 340 -14.573 1.093 6.501 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.696 2.084 7.649 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.253 -0.222 6.854 1.00 0.00 C ATOM 0 H LEU A 340 -12.983 1.590 4.062 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.227 -0.173 4.128 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.752 2.674 5.071 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.243 1.801 5.368 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.515 0.897 6.329 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -14.266 1.650 8.552 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -14.163 3.001 7.397 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.748 2.312 7.822 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.815 -0.624 7.768 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.319 -0.051 7.007 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.113 -0.934 6.041 1.00 0.00 H new ATOM 320 N SER A 341 -15.309 2.395 2.098 1.00 0.00 N ATOM 321 CA SER A 341 -16.047 3.004 0.997 1.00 0.00 C ATOM 322 C SER A 341 -15.657 2.370 -0.335 1.00 0.00 C ATOM 323 O SER A 341 -16.516 1.968 -1.119 1.00 0.00 O ATOM 324 CB SER A 341 -15.788 4.511 0.953 1.00 0.00 C ATOM 325 OG SER A 341 -16.904 5.205 0.423 1.00 0.00 O ATOM 0 H SER A 341 -14.381 2.790 2.253 1.00 0.00 H new ATOM 0 HA SER A 341 -17.110 2.830 1.165 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.573 4.876 1.957 1.00 0.00 H new ATOM 0 HB3 SER A 341 -14.907 4.714 0.344 1.00 0.00 H new ATOM 0 HG SER A 341 -16.714 6.166 0.407 1.00 0.00 H new ATOM 331 N GLY A 342 -14.354 2.283 -0.583 1.00 0.00 N ATOM 332 CA GLY A 342 -13.872 1.698 -1.820 1.00 0.00 C ATOM 333 C GLY A 342 -13.751 2.717 -2.936 1.00 0.00 C ATOM 334 O GLY A 342 -14.236 2.493 -4.045 1.00 0.00 O ATOM 0 H GLY A 342 -13.624 2.607 0.051 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -12.899 1.238 -1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.550 0.903 -2.130 1.00 0.00 H new ATOM 338 N ASP A 343 -13.105 3.839 -2.642 1.00 0.00 N ATOM 339 CA ASP A 343 -12.922 4.898 -3.629 1.00 0.00 C ATOM 340 C ASP A 343 -11.524 5.499 -3.529 1.00 0.00 C ATOM 341 O ASP A 343 -11.194 6.167 -2.549 1.00 0.00 O ATOM 342 CB ASP A 343 -13.975 5.990 -3.437 1.00 0.00 C ATOM 343 CG ASP A 343 -14.050 6.936 -4.619 1.00 0.00 C ATOM 344 OD1 ASP A 343 -13.258 7.901 -4.659 1.00 0.00 O ATOM 345 OD2 ASP A 343 -14.901 6.711 -5.505 1.00 0.00 O ATOM 0 H ASP A 343 -12.699 4.040 -1.728 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.039 4.461 -4.621 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.950 5.528 -3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.745 6.557 -2.535 1.00 0.00 H new ATOM 350 N ILE A 344 -10.707 5.256 -4.548 1.00 0.00 N ATOM 351 CA ILE A 344 -9.344 5.773 -4.574 1.00 0.00 C ATOM 352 C ILE A 344 -9.336 7.297 -4.614 1.00 0.00 C ATOM 353 O ILE A 344 -8.654 7.945 -3.820 1.00 0.00 O ATOM 354 CB ILE A 344 -8.561 5.235 -5.786 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.507 3.706 -5.748 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.157 5.820 -5.812 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.075 3.084 -7.057 1.00 0.00 C ATOM 0 H ILE A 344 -10.965 4.705 -5.366 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.859 5.433 -3.659 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.077 5.539 -6.697 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.819 3.394 -4.962 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.491 3.322 -5.480 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.616 5.430 -6.674 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.217 6.906 -5.882 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.631 5.544 -4.898 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -8.059 1.999 -6.957 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.776 3.366 -7.843 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.078 3.439 -7.317 1.00 0.00 H new ATOM 369 N SER A 345 -10.100 7.864 -5.543 1.00 0.00 N ATOM 370 CA SER A 345 -10.179 9.313 -5.688 1.00 0.00 C ATOM 371 C SER A 345 -10.298 9.989 -4.326 1.00 0.00 C ATOM 372 O SER A 345 -9.586 10.950 -4.034 1.00 0.00 O ATOM 373 CB SER A 345 -11.373 9.694 -6.565 1.00 0.00 C ATOM 374 OG SER A 345 -11.196 10.979 -7.136 1.00 0.00 O ATOM 0 H SER A 345 -10.673 7.342 -6.206 1.00 0.00 H new ATOM 0 HA SER A 345 -9.262 9.657 -6.166 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.498 8.955 -7.356 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.285 9.680 -5.969 1.00 0.00 H new ATOM 0 HG SER A 345 -11.971 11.199 -7.693 1.00 0.00 H new ATOM 380 N GLU A 346 -11.204 9.480 -3.496 1.00 0.00 N ATOM 381 CA GLU A 346 -11.417 10.035 -2.165 1.00 0.00 C ATOM 382 C GLU A 346 -10.134 9.982 -1.341 1.00 0.00 C ATOM 383 O GLU A 346 -9.656 11.004 -0.850 1.00 0.00 O ATOM 384 CB GLU A 346 -12.532 9.275 -1.443 1.00 0.00 C ATOM 385 CG GLU A 346 -12.772 9.752 -0.021 1.00 0.00 C ATOM 386 CD GLU A 346 -11.768 9.181 0.963 1.00 0.00 C ATOM 387 OE1 GLU A 346 -12.038 8.098 1.522 1.00 0.00 O ATOM 388 OE2 GLU A 346 -10.715 9.818 1.173 1.00 0.00 O ATOM 0 H GLU A 346 -11.801 8.685 -3.722 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.713 11.078 -2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.456 9.376 -2.012 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.284 8.214 -1.424 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -12.723 10.841 0.006 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -13.779 9.470 0.288 1.00 0.00 H new ATOM 395 N ALA A 347 -9.582 8.782 -1.193 1.00 0.00 N ATOM 396 CA ALA A 347 -8.354 8.594 -0.431 1.00 0.00 C ATOM 397 C ALA A 347 -7.256 9.534 -0.917 1.00 0.00 C ATOM 398 O ALA A 347 -6.641 10.246 -0.125 1.00 0.00 O ATOM 399 CB ALA A 347 -7.892 7.147 -0.522 1.00 0.00 C ATOM 0 H ALA A 347 -9.966 7.925 -1.591 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.563 8.832 0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.974 7.021 0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.664 6.492 -0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.706 6.889 -1.565 1.00 0.00 H new ATOM 405 N GLU A 348 -7.016 9.529 -2.225 1.00 0.00 N ATOM 406 CA GLU A 348 -5.991 10.380 -2.816 1.00 0.00 C ATOM 407 C GLU A 348 -6.051 11.789 -2.232 1.00 0.00 C ATOM 408 O GLU A 348 -5.025 12.369 -1.873 1.00 0.00 O ATOM 409 CB GLU A 348 -6.158 10.439 -4.336 1.00 0.00 C ATOM 410 CG GLU A 348 -4.934 10.969 -5.063 1.00 0.00 C ATOM 411 CD GLU A 348 -4.951 12.478 -5.212 1.00 0.00 C ATOM 412 OE1 GLU A 348 -5.681 13.141 -4.446 1.00 0.00 O ATOM 413 OE2 GLU A 348 -4.236 12.995 -6.095 1.00 0.00 O ATOM 0 H GLU A 348 -7.517 8.945 -2.894 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.018 9.948 -2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.386 9.440 -4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.014 11.071 -4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -4.037 10.671 -4.520 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.876 10.511 -6.050 1.00 0.00 H new ATOM 420 N HIS A 349 -7.259 12.334 -2.141 1.00 0.00 N ATOM 421 CA HIS A 349 -7.454 13.675 -1.601 1.00 0.00 C ATOM 422 C HIS A 349 -7.074 13.727 -0.124 1.00 0.00 C ATOM 423 O HIS A 349 -6.239 14.534 0.284 1.00 0.00 O ATOM 424 CB HIS A 349 -8.908 14.114 -1.781 1.00 0.00 C ATOM 425 CG HIS A 349 -9.173 15.514 -1.317 1.00 0.00 C ATOM 426 ND1 HIS A 349 -9.073 16.612 -2.145 1.00 0.00 N ATOM 427 CD2 HIS A 349 -9.537 15.991 -0.104 1.00 0.00 C ATOM 428 CE1 HIS A 349 -9.363 17.704 -1.461 1.00 0.00 C ATOM 429 NE2 HIS A 349 -9.649 17.354 -0.219 1.00 0.00 N ATOM 0 H HIS A 349 -8.118 11.868 -2.434 1.00 0.00 H new ATOM 0 HA HIS A 349 -6.805 14.358 -2.149 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.176 14.032 -2.834 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.556 13.430 -1.233 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -9.708 15.408 0.789 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -9.366 18.711 -1.850 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -9.910 17.993 0.532 1.00 0.00 H new ATOM 437 N CYS A 350 -7.693 12.861 0.672 1.00 0.00 N ATOM 438 CA CYS A 350 -7.421 12.809 2.104 1.00 0.00 C ATOM 439 C CYS A 350 -5.919 12.830 2.373 1.00 0.00 C ATOM 440 O CYS A 350 -5.444 13.555 3.248 1.00 0.00 O ATOM 441 CB CYS A 350 -8.044 11.554 2.717 1.00 0.00 C ATOM 442 SG CYS A 350 -9.743 11.780 3.293 1.00 0.00 S ATOM 0 H CYS A 350 -8.386 12.186 0.350 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.867 13.690 2.566 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -8.026 10.754 1.977 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.428 11.228 3.555 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.545 11.047 2.578 1.00 0.00 H new ATOM 448 N LEU A 351 -5.177 12.029 1.616 1.00 0.00 N ATOM 449 CA LEU A 351 -3.729 11.954 1.774 1.00 0.00 C ATOM 450 C LEU A 351 -3.082 13.312 1.520 1.00 0.00 C ATOM 451 O LEU A 351 -2.431 13.876 2.399 1.00 0.00 O ATOM 452 CB LEU A 351 -3.146 10.911 0.818 1.00 0.00 C ATOM 453 CG LEU A 351 -1.623 10.774 0.823 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.123 10.425 2.216 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.179 9.722 -0.183 1.00 0.00 C ATOM 0 H LEU A 351 -5.554 11.423 0.887 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.515 11.657 2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.579 9.941 1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.466 11.157 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.191 11.732 0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.037 10.332 2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.409 11.212 2.913 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.564 9.480 2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.092 9.638 -0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.622 8.760 0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.505 10.013 -1.182 1.00 0.00 H new ATOM 467 N LYS A 352 -3.268 13.833 0.312 1.00 0.00 N ATOM 468 CA LYS A 352 -2.706 15.126 -0.059 1.00 0.00 C ATOM 469 C LYS A 352 -3.106 16.201 0.947 1.00 0.00 C ATOM 470 O LYS A 352 -2.330 17.109 1.240 1.00 0.00 O ATOM 471 CB LYS A 352 -3.173 15.526 -1.460 1.00 0.00 C ATOM 472 CG LYS A 352 -2.392 14.852 -2.576 1.00 0.00 C ATOM 473 CD LYS A 352 -3.079 15.025 -3.920 1.00 0.00 C ATOM 474 CE LYS A 352 -2.073 15.050 -5.061 1.00 0.00 C ATOM 475 NZ LYS A 352 -1.602 16.431 -5.355 1.00 0.00 N ATOM 0 H LYS A 352 -3.804 13.379 -0.427 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.620 15.036 -0.057 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.229 15.279 -1.566 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.086 16.607 -1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.387 15.272 -2.623 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -2.284 13.790 -2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -3.787 14.211 -4.075 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -3.654 15.951 -3.920 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -1.219 14.422 -4.806 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -2.527 14.623 -5.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -0.918 16.405 -6.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -2.413 17.025 -5.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -1.145 16.829 -4.510 1.00 0.00 H new ATOM 489 N GLU A 353 -4.322 16.090 1.473 1.00 0.00 N ATOM 490 CA GLU A 353 -4.824 17.053 2.447 1.00 0.00 C ATOM 491 C GLU A 353 -3.896 17.137 3.656 1.00 0.00 C ATOM 492 O GLU A 353 -3.752 18.195 4.269 1.00 0.00 O ATOM 493 CB GLU A 353 -6.234 16.668 2.898 1.00 0.00 C ATOM 494 CG GLU A 353 -7.326 17.145 1.954 1.00 0.00 C ATOM 495 CD GLU A 353 -7.351 18.654 1.806 1.00 0.00 C ATOM 496 OE1 GLU A 353 -7.146 19.353 2.821 1.00 0.00 O ATOM 497 OE2 GLU A 353 -7.575 19.137 0.677 1.00 0.00 O ATOM 0 H GLU A 353 -4.977 15.344 1.241 1.00 0.00 H new ATOM 0 HA GLU A 353 -4.859 18.032 1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -6.293 15.584 2.991 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -6.415 17.083 3.889 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -7.179 16.690 0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -8.294 16.804 2.322 1.00 0.00 H new ATOM 504 N LEU A 354 -3.271 16.015 3.993 1.00 0.00 N ATOM 505 CA LEU A 354 -2.357 15.960 5.129 1.00 0.00 C ATOM 506 C LEU A 354 -1.107 16.791 4.863 1.00 0.00 C ATOM 507 O LEU A 354 -0.341 17.089 5.779 1.00 0.00 O ATOM 508 CB LEU A 354 -1.967 14.511 5.426 1.00 0.00 C ATOM 509 CG LEU A 354 -3.124 13.534 5.638 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.619 12.100 5.636 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.853 13.844 6.937 1.00 0.00 C ATOM 0 H LEU A 354 -3.380 15.131 3.496 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.870 16.376 5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.355 14.144 4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -1.341 14.500 6.318 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.828 13.650 4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.456 11.419 5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -2.144 11.883 4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.894 11.968 6.439 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.673 13.139 7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -3.159 13.757 7.773 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -4.250 14.859 6.898 1.00 0.00 H new ATOM 523 N GLU A 355 -0.907 17.164 3.602 1.00 0.00 N ATOM 524 CA GLU A 355 0.251 17.962 3.217 1.00 0.00 C ATOM 525 C GLU A 355 1.501 17.501 3.960 1.00 0.00 C ATOM 526 O GLU A 355 2.275 18.317 4.462 1.00 0.00 O ATOM 527 CB GLU A 355 -0.007 19.444 3.499 1.00 0.00 C ATOM 528 CG GLU A 355 -0.839 20.131 2.429 1.00 0.00 C ATOM 529 CD GLU A 355 -0.780 21.643 2.527 1.00 0.00 C ATOM 530 OE1 GLU A 355 -0.673 22.160 3.659 1.00 0.00 O ATOM 531 OE2 GLU A 355 -0.841 22.309 1.472 1.00 0.00 O ATOM 0 H GLU A 355 -1.531 16.926 2.831 1.00 0.00 H new ATOM 0 HA GLU A 355 0.415 17.826 2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -0.514 19.540 4.459 1.00 0.00 H new ATOM 0 HB3 GLU A 355 0.949 19.960 3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.487 19.820 1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.876 19.805 2.515 1.00 0.00 H new ATOM 538 N VAL A 356 1.693 16.188 4.027 1.00 0.00 N ATOM 539 CA VAL A 356 2.849 15.617 4.708 1.00 0.00 C ATOM 540 C VAL A 356 3.546 14.581 3.833 1.00 0.00 C ATOM 541 O VAL A 356 3.357 13.374 3.988 1.00 0.00 O ATOM 542 CB VAL A 356 2.447 14.960 6.042 1.00 0.00 C ATOM 543 CG1 VAL A 356 2.128 16.021 7.084 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.263 14.027 5.840 1.00 0.00 C ATOM 0 H VAL A 356 1.062 15.499 3.618 1.00 0.00 H new ATOM 0 HA VAL A 356 3.536 16.439 4.909 1.00 0.00 H new ATOM 0 HB VAL A 356 3.288 14.369 6.405 1.00 0.00 H new ATOM 0 HG11 VAL A 356 1.846 15.539 8.020 1.00 0.00 H new ATOM 0 HG12 VAL A 356 3.006 16.646 7.248 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.303 16.640 6.732 1.00 0.00 H new ATOM 0 HG21 VAL A 356 0.992 13.571 6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.415 14.593 5.455 1.00 0.00 H new ATOM 0 HG23 VAL A 356 1.532 13.247 5.128 1.00 0.00 H new ATOM 554 N PRO A 357 4.371 15.060 2.891 1.00 0.00 N ATOM 555 CA PRO A 357 5.114 14.192 1.973 1.00 0.00 C ATOM 556 C PRO A 357 6.216 13.409 2.680 1.00 0.00 C ATOM 557 O PRO A 357 6.879 12.567 2.074 1.00 0.00 O ATOM 558 CB PRO A 357 5.718 15.174 0.966 1.00 0.00 C ATOM 559 CG PRO A 357 5.813 16.464 1.705 1.00 0.00 C ATOM 560 CD PRO A 357 4.644 16.487 2.650 1.00 0.00 C ATOM 0 HA PRO A 357 4.474 13.436 1.520 1.00 0.00 H new ATOM 0 HB2 PRO A 357 6.698 14.840 0.626 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.089 15.270 0.081 1.00 0.00 H new ATOM 0 HG2 PRO A 357 6.755 16.534 2.248 1.00 0.00 H new ATOM 0 HG3 PRO A 357 5.777 17.310 1.019 1.00 0.00 H new ATOM 0 HD2 PRO A 357 4.885 17.012 3.575 1.00 0.00 H new ATOM 0 HD3 PRO A 357 3.783 16.992 2.212 1.00 0.00 H new ATOM 568 N HIS A 358 6.406 13.693 3.965 1.00 0.00 N ATOM 569 CA HIS A 358 7.428 13.014 4.754 1.00 0.00 C ATOM 570 C HIS A 358 6.847 11.791 5.459 1.00 0.00 C ATOM 571 O HIS A 358 7.584 10.924 5.928 1.00 0.00 O ATOM 572 CB HIS A 358 8.028 13.972 5.783 1.00 0.00 C ATOM 573 CG HIS A 358 7.007 14.815 6.483 1.00 0.00 C ATOM 574 ND1 HIS A 358 6.549 16.015 5.981 1.00 0.00 N ATOM 575 CD2 HIS A 358 6.354 14.625 7.653 1.00 0.00 C ATOM 576 CE1 HIS A 358 5.660 16.527 6.813 1.00 0.00 C ATOM 577 NE2 HIS A 358 5.522 15.702 7.835 1.00 0.00 N ATOM 0 H HIS A 358 5.866 14.388 4.481 1.00 0.00 H new ATOM 0 HA HIS A 358 8.214 12.682 4.076 1.00 0.00 H new ATOM 0 HB2 HIS A 358 8.581 13.396 6.524 1.00 0.00 H new ATOM 0 HB3 HIS A 358 8.746 14.624 5.285 1.00 0.00 H new ATOM 0 HD2 HIS A 358 6.466 13.783 8.320 1.00 0.00 H new ATOM 0 HE1 HIS A 358 5.135 17.461 6.680 1.00 0.00 H new ATOM 0 HE2 HIS A 358 4.899 15.842 8.630 1.00 0.00 H new ATOM 585 N PHE A 359 5.521 11.730 5.529 1.00 0.00 N ATOM 586 CA PHE A 359 4.841 10.614 6.178 1.00 0.00 C ATOM 587 C PHE A 359 4.151 9.725 5.148 1.00 0.00 C ATOM 588 O PHE A 359 3.146 9.078 5.444 1.00 0.00 O ATOM 589 CB PHE A 359 3.817 11.133 7.189 1.00 0.00 C ATOM 590 CG PHE A 359 4.379 11.321 8.569 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.092 10.305 9.185 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.193 12.513 9.251 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.611 10.475 10.455 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.710 12.689 10.520 1.00 0.00 C ATOM 595 CZ PHE A 359 5.419 11.668 11.124 1.00 0.00 C ATOM 0 H PHE A 359 4.896 12.439 5.145 1.00 0.00 H new ATOM 0 HA PHE A 359 5.589 10.019 6.702 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.419 12.084 6.835 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.981 10.435 7.238 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.244 9.370 8.667 1.00 0.00 H new ATOM 0 HD2 PHE A 359 3.638 13.314 8.785 1.00 0.00 H new ATOM 0 HE1 PHE A 359 6.166 9.676 10.924 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.560 13.624 11.040 1.00 0.00 H new ATOM 0 HZ PHE A 359 5.822 11.803 12.117 1.00 0.00 H new ATOM 605 N HIS A 360 4.698 9.698 3.937 1.00 0.00 N ATOM 606 CA HIS A 360 4.135 8.888 2.862 1.00 0.00 C ATOM 607 C HIS A 360 4.751 7.492 2.855 1.00 0.00 C ATOM 608 O HIS A 360 4.041 6.490 2.755 1.00 0.00 O ATOM 609 CB HIS A 360 4.364 9.566 1.511 1.00 0.00 C ATOM 610 CG HIS A 360 3.334 10.601 1.177 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.109 11.053 -0.106 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.464 11.270 1.968 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.147 11.957 -0.090 1.00 0.00 C ATOM 614 NE2 HIS A 360 1.737 12.108 1.157 1.00 0.00 N ATOM 0 H HIS A 360 5.530 10.227 3.675 1.00 0.00 H new ATOM 0 HA HIS A 360 3.063 8.792 3.035 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.349 10.032 1.510 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.371 8.806 0.729 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.360 11.165 3.038 1.00 0.00 H new ATOM 0 HE1 HIS A 360 1.761 12.484 -0.950 1.00 0.00 H new ATOM 0 HE2 HIS A 360 1.001 12.743 1.467 1.00 0.00 H new ATOM 622 N HIS A 361 6.074 7.434 2.959 1.00 0.00 N ATOM 623 CA HIS A 361 6.785 6.160 2.965 1.00 0.00 C ATOM 624 C HIS A 361 6.095 5.157 3.884 1.00 0.00 C ATOM 625 O HIS A 361 6.031 3.966 3.581 1.00 0.00 O ATOM 626 CB HIS A 361 8.234 6.362 3.408 1.00 0.00 C ATOM 627 CG HIS A 361 8.368 6.844 4.820 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.942 6.091 5.821 1.00 0.00 N ATOM 629 CD2 HIS A 361 7.998 8.013 5.395 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.918 6.774 6.952 1.00 0.00 C ATOM 631 NE2 HIS A 361 8.351 7.944 6.720 1.00 0.00 N ATOM 0 H HIS A 361 6.676 8.253 3.040 1.00 0.00 H new ATOM 0 HA HIS A 361 6.776 5.763 1.950 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.772 5.420 3.302 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.712 7.079 2.741 1.00 0.00 H new ATOM 0 HD2 HIS A 361 7.515 8.844 4.903 1.00 0.00 H new ATOM 0 HE1 HIS A 361 9.297 6.433 7.904 1.00 0.00 H new ATOM 0 HE2 HIS A 361 8.200 8.677 7.413 1.00 0.00 H new ATOM 639 N GLU A 362 5.582 5.647 5.008 1.00 0.00 N ATOM 640 CA GLU A 362 4.898 4.792 5.972 1.00 0.00 C ATOM 641 C GLU A 362 3.607 4.231 5.382 1.00 0.00 C ATOM 642 O GLU A 362 3.341 3.032 5.469 1.00 0.00 O ATOM 643 CB GLU A 362 4.591 5.572 7.251 1.00 0.00 C ATOM 644 CG GLU A 362 3.993 4.718 8.357 1.00 0.00 C ATOM 645 CD GLU A 362 3.931 5.444 9.686 1.00 0.00 C ATOM 646 OE1 GLU A 362 4.982 5.947 10.136 1.00 0.00 O ATOM 647 OE2 GLU A 362 2.833 5.509 10.277 1.00 0.00 O ATOM 0 H GLU A 362 5.627 6.631 5.274 1.00 0.00 H new ATOM 0 HA GLU A 362 5.558 3.959 6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 362 5.510 6.032 7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.901 6.382 7.016 1.00 0.00 H new ATOM 0 HG2 GLU A 362 2.988 4.409 8.069 1.00 0.00 H new ATOM 0 HG3 GLU A 362 4.586 3.810 8.471 1.00 0.00 H new ATOM 654 N LEU A 363 2.808 5.108 4.783 1.00 0.00 N ATOM 655 CA LEU A 363 1.544 4.702 4.179 1.00 0.00 C ATOM 656 C LEU A 363 1.722 3.441 3.339 1.00 0.00 C ATOM 657 O LEU A 363 1.118 2.405 3.620 1.00 0.00 O ATOM 658 CB LEU A 363 0.985 5.831 3.312 1.00 0.00 C ATOM 659 CG LEU A 363 -0.054 5.423 2.266 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.279 4.821 2.937 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.446 6.618 1.409 1.00 0.00 C ATOM 0 H LEU A 363 3.013 6.104 4.703 1.00 0.00 H new ATOM 0 HA LEU A 363 0.839 4.485 4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.537 6.578 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.817 6.314 2.799 1.00 0.00 H new ATOM 0 HG LEU A 363 0.389 4.666 1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.007 4.537 2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -0.985 3.939 3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.723 5.555 3.609 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.186 6.309 0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.869 7.397 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.436 7.005 0.899 1.00 0.00 H new ATOM 673 N VAL A 364 2.556 3.535 2.309 1.00 0.00 N ATOM 674 CA VAL A 364 2.816 2.401 1.430 1.00 0.00 C ATOM 675 C VAL A 364 3.006 1.117 2.231 1.00 0.00 C ATOM 676 O VAL A 364 2.428 0.080 1.907 1.00 0.00 O ATOM 677 CB VAL A 364 4.065 2.640 0.560 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.435 1.376 -0.201 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.833 3.800 -0.396 1.00 0.00 C ATOM 0 H VAL A 364 3.063 4.385 2.062 1.00 0.00 H new ATOM 0 HA VAL A 364 1.946 2.296 0.782 1.00 0.00 H new ATOM 0 HB VAL A 364 4.898 2.899 1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.319 1.564 -0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.645 0.574 0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.606 1.084 -0.845 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.725 3.955 -1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.987 3.573 -1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.620 4.704 0.174 1.00 0.00 H new ATOM 689 N TYR A 365 3.820 1.195 3.278 1.00 0.00 N ATOM 690 CA TYR A 365 4.088 0.039 4.125 1.00 0.00 C ATOM 691 C TYR A 365 2.806 -0.468 4.778 1.00 0.00 C ATOM 692 O TYR A 365 2.545 -1.670 4.807 1.00 0.00 O ATOM 693 CB TYR A 365 5.115 0.396 5.201 1.00 0.00 C ATOM 694 CG TYR A 365 5.026 -0.474 6.435 1.00 0.00 C ATOM 695 CD1 TYR A 365 4.057 -0.243 7.404 1.00 0.00 C ATOM 696 CD2 TYR A 365 5.911 -1.527 6.631 1.00 0.00 C ATOM 697 CE1 TYR A 365 3.974 -1.035 8.532 1.00 0.00 C ATOM 698 CE2 TYR A 365 5.834 -2.325 7.756 1.00 0.00 C ATOM 699 CZ TYR A 365 4.864 -2.075 8.704 1.00 0.00 C ATOM 700 OH TYR A 365 4.783 -2.866 9.827 1.00 0.00 O ATOM 0 H TYR A 365 4.305 2.046 3.560 1.00 0.00 H new ATOM 0 HA TYR A 365 4.491 -0.754 3.496 1.00 0.00 H new ATOM 0 HB2 TYR A 365 6.116 0.311 4.778 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.978 1.438 5.491 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.357 0.569 7.273 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.672 -1.725 5.891 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.216 -0.841 9.276 1.00 0.00 H new ATOM 0 HE2 TYR A 365 6.529 -3.140 7.892 1.00 0.00 H new ATOM 0 HH TYR A 365 5.674 -2.965 10.222 1.00 0.00 H new ATOM 710 N GLU A 366 2.009 0.460 5.299 1.00 0.00 N ATOM 711 CA GLU A 366 0.753 0.108 5.952 1.00 0.00 C ATOM 712 C GLU A 366 -0.172 -0.632 4.989 1.00 0.00 C ATOM 713 O GLU A 366 -0.658 -1.721 5.292 1.00 0.00 O ATOM 714 CB GLU A 366 0.058 1.364 6.481 1.00 0.00 C ATOM 715 CG GLU A 366 0.807 2.042 7.616 1.00 0.00 C ATOM 716 CD GLU A 366 0.709 1.275 8.920 1.00 0.00 C ATOM 717 OE1 GLU A 366 0.936 0.048 8.906 1.00 0.00 O ATOM 718 OE2 GLU A 366 0.406 1.904 9.956 1.00 0.00 O ATOM 0 H GLU A 366 2.210 1.460 5.282 1.00 0.00 H new ATOM 0 HA GLU A 366 0.981 -0.552 6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.064 2.073 5.663 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -0.942 1.098 6.824 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.856 2.150 7.340 1.00 0.00 H new ATOM 0 HG3 GLU A 366 0.410 3.047 7.759 1.00 0.00 H new ATOM 725 N ALA A 367 -0.411 -0.030 3.828 1.00 0.00 N ATOM 726 CA ALA A 367 -1.276 -0.631 2.821 1.00 0.00 C ATOM 727 C ALA A 367 -0.925 -2.098 2.600 1.00 0.00 C ATOM 728 O ALA A 367 -1.810 -2.943 2.459 1.00 0.00 O ATOM 729 CB ALA A 367 -1.176 0.140 1.513 1.00 0.00 C ATOM 0 H ALA A 367 -0.018 0.873 3.562 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.303 -0.581 3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.827 -0.319 0.769 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.483 1.173 1.675 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.146 0.119 1.156 1.00 0.00 H new ATOM 735 N ILE A 368 0.370 -2.394 2.571 1.00 0.00 N ATOM 736 CA ILE A 368 0.837 -3.760 2.368 1.00 0.00 C ATOM 737 C ILE A 368 0.452 -4.653 3.544 1.00 0.00 C ATOM 738 O ILE A 368 0.097 -5.817 3.361 1.00 0.00 O ATOM 739 CB ILE A 368 2.364 -3.811 2.178 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.774 -2.992 0.952 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.833 -5.252 2.040 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.267 -2.772 0.844 1.00 0.00 C ATOM 0 H ILE A 368 1.115 -1.706 2.686 1.00 0.00 H new ATOM 0 HA ILE A 368 0.354 -4.127 1.462 1.00 0.00 H new ATOM 0 HB ILE A 368 2.840 -3.378 3.058 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.424 -3.499 0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.274 -2.024 0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.915 -5.271 1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.568 -5.808 2.939 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.352 -5.710 1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.485 -2.184 -0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.621 -2.238 1.726 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.773 -3.735 0.776 1.00 0.00 H new ATOM 754 N ILE A 369 0.525 -4.098 4.749 1.00 0.00 N ATOM 755 CA ILE A 369 0.182 -4.843 5.954 1.00 0.00 C ATOM 756 C ILE A 369 -1.292 -5.235 5.957 1.00 0.00 C ATOM 757 O ILE A 369 -1.653 -6.330 6.386 1.00 0.00 O ATOM 758 CB ILE A 369 0.488 -4.029 7.225 1.00 0.00 C ATOM 759 CG1 ILE A 369 1.987 -3.738 7.322 1.00 0.00 C ATOM 760 CG2 ILE A 369 0.007 -4.776 8.460 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.831 -4.976 7.524 1.00 0.00 C ATOM 0 H ILE A 369 0.818 -3.136 4.917 1.00 0.00 H new ATOM 0 HA ILE A 369 0.795 -5.744 5.953 1.00 0.00 H new ATOM 0 HB ILE A 369 -0.044 -3.079 7.168 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.310 -3.232 6.412 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.162 -3.050 8.149 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.230 -4.188 9.351 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.069 -4.937 8.392 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.515 -5.738 8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.882 -4.694 7.584 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.535 -5.471 8.449 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.685 -5.657 6.685 1.00 0.00 H new ATOM 773 N MET A 370 -2.140 -4.332 5.474 1.00 0.00 N ATOM 774 CA MET A 370 -3.575 -4.585 5.418 1.00 0.00 C ATOM 775 C MET A 370 -3.878 -5.812 4.565 1.00 0.00 C ATOM 776 O MET A 370 -4.739 -6.622 4.908 1.00 0.00 O ATOM 777 CB MET A 370 -4.308 -3.365 4.856 1.00 0.00 C ATOM 778 CG MET A 370 -4.147 -2.115 5.706 1.00 0.00 C ATOM 779 SD MET A 370 -5.362 -0.844 5.308 1.00 0.00 S ATOM 780 CE MET A 370 -5.539 -0.036 6.897 1.00 0.00 C ATOM 0 H MET A 370 -1.858 -3.419 5.116 1.00 0.00 H new ATOM 0 HA MET A 370 -3.925 -4.775 6.433 1.00 0.00 H new ATOM 0 HB2 MET A 370 -3.939 -3.161 3.851 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.369 -3.599 4.765 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.238 -2.382 6.759 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.145 -1.711 5.565 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.234 0.799 6.805 1.00 0.00 H new ATOM 0 HE2 MET A 370 -5.923 -0.749 7.627 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.568 0.334 7.227 1.00 0.00 H new ATOM 790 N VAL A 371 -3.165 -5.944 3.451 1.00 0.00 N ATOM 791 CA VAL A 371 -3.357 -7.073 2.549 1.00 0.00 C ATOM 792 C VAL A 371 -2.906 -8.378 3.197 1.00 0.00 C ATOM 793 O VAL A 371 -3.607 -9.389 3.136 1.00 0.00 O ATOM 794 CB VAL A 371 -2.587 -6.876 1.230 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.758 -8.086 0.325 1.00 0.00 C ATOM 796 CG2 VAL A 371 -3.048 -5.607 0.529 1.00 0.00 C ATOM 0 H VAL A 371 -2.449 -5.282 3.152 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.424 -7.127 2.334 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.527 -6.772 1.461 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.207 -7.928 -0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.375 -8.974 0.828 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.815 -8.225 0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.494 -5.483 -0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.113 -5.679 0.310 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.868 -4.748 1.176 1.00 0.00 H new ATOM 806 N LEU A 372 -1.733 -8.348 3.819 1.00 0.00 N ATOM 807 CA LEU A 372 -1.188 -9.528 4.481 1.00 0.00 C ATOM 808 C LEU A 372 -2.109 -9.999 5.601 1.00 0.00 C ATOM 809 O LEU A 372 -2.400 -11.189 5.719 1.00 0.00 O ATOM 810 CB LEU A 372 0.203 -9.226 5.042 1.00 0.00 C ATOM 811 CG LEU A 372 1.250 -8.762 4.029 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.441 -8.139 4.739 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.697 -9.925 3.154 1.00 0.00 C ATOM 0 H LEU A 372 -1.141 -7.520 3.879 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.110 -10.325 3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.104 -8.458 5.810 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.577 -10.124 5.535 1.00 0.00 H new ATOM 0 HG LEU A 372 0.798 -8.004 3.389 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.175 -7.815 4.002 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.109 -7.280 5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 372 2.894 -8.875 5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.442 -9.577 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.131 -10.705 3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.838 -10.327 2.616 1.00 0.00 H new ATOM 825 N GLU A 373 -2.567 -9.057 6.420 1.00 0.00 N ATOM 826 CA GLU A 373 -3.457 -9.377 7.530 1.00 0.00 C ATOM 827 C GLU A 373 -4.807 -9.873 7.019 1.00 0.00 C ATOM 828 O GLU A 373 -5.365 -10.837 7.543 1.00 0.00 O ATOM 829 CB GLU A 373 -3.656 -8.150 8.422 1.00 0.00 C ATOM 830 CG GLU A 373 -2.527 -7.930 9.415 1.00 0.00 C ATOM 831 CD GLU A 373 -2.746 -8.670 10.721 1.00 0.00 C ATOM 832 OE1 GLU A 373 -3.081 -9.872 10.672 1.00 0.00 O ATOM 833 OE2 GLU A 373 -2.582 -8.047 11.790 1.00 0.00 O ATOM 0 H GLU A 373 -2.337 -8.067 6.336 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.995 -10.172 8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.752 -7.265 7.792 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.593 -8.256 8.968 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.587 -8.257 8.970 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.429 -6.864 9.618 1.00 0.00 H new ATOM 840 N SER A 374 -5.326 -9.206 5.993 1.00 0.00 N ATOM 841 CA SER A 374 -6.612 -9.575 5.413 1.00 0.00 C ATOM 842 C SER A 374 -6.593 -11.020 4.925 1.00 0.00 C ATOM 843 O SER A 374 -5.534 -11.640 4.821 1.00 0.00 O ATOM 844 CB SER A 374 -6.961 -8.637 4.256 1.00 0.00 C ATOM 845 OG SER A 374 -8.176 -9.024 3.635 1.00 0.00 O ATOM 0 H SER A 374 -4.876 -8.407 5.546 1.00 0.00 H new ATOM 0 HA SER A 374 -7.373 -9.482 6.188 1.00 0.00 H new ATOM 0 HB2 SER A 374 -7.047 -7.615 4.625 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.155 -8.644 3.522 1.00 0.00 H new ATOM 0 HG SER A 374 -8.600 -8.240 3.229 1.00 0.00 H new ATOM 851 N THR A 375 -7.774 -11.552 4.625 1.00 0.00 N ATOM 852 CA THR A 375 -7.895 -12.924 4.148 1.00 0.00 C ATOM 853 C THR A 375 -8.576 -12.975 2.786 1.00 0.00 C ATOM 854 O THR A 375 -8.147 -13.705 1.893 1.00 0.00 O ATOM 855 CB THR A 375 -8.690 -13.795 5.140 1.00 0.00 C ATOM 856 OG1 THR A 375 -10.066 -13.397 5.147 1.00 0.00 O ATOM 857 CG2 THR A 375 -8.116 -13.679 6.543 1.00 0.00 C ATOM 0 H THR A 375 -8.660 -11.053 4.704 1.00 0.00 H new ATOM 0 HA THR A 375 -6.883 -13.318 4.059 1.00 0.00 H new ATOM 0 HB THR A 375 -8.614 -14.834 4.819 1.00 0.00 H new ATOM 0 HG1 THR A 375 -10.565 -13.956 5.778 1.00 0.00 H new ATOM 0 HG21 THR A 375 -8.694 -14.303 7.225 1.00 0.00 H new ATOM 0 HG22 THR A 375 -7.078 -14.010 6.540 1.00 0.00 H new ATOM 0 HG23 THR A 375 -8.165 -12.641 6.871 1.00 0.00 H new ATOM 865 N GLY A 376 -9.641 -12.193 2.632 1.00 0.00 N ATOM 866 CA GLY A 376 -10.364 -12.164 1.374 1.00 0.00 C ATOM 867 C GLY A 376 -9.560 -11.527 0.257 1.00 0.00 C ATOM 868 O GLY A 376 -8.565 -10.848 0.510 1.00 0.00 O ATOM 0 H GLY A 376 -10.015 -11.580 3.356 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.633 -13.181 1.089 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -11.295 -11.614 1.506 1.00 0.00 H new ATOM 872 N GLU A 377 -9.991 -11.748 -0.981 1.00 0.00 N ATOM 873 CA GLU A 377 -9.301 -11.193 -2.139 1.00 0.00 C ATOM 874 C GLU A 377 -9.786 -9.776 -2.433 1.00 0.00 C ATOM 875 O GLU A 377 -9.883 -9.369 -3.591 1.00 0.00 O ATOM 876 CB GLU A 377 -9.519 -12.082 -3.365 1.00 0.00 C ATOM 877 CG GLU A 377 -8.735 -13.383 -3.320 1.00 0.00 C ATOM 878 CD GLU A 377 -7.235 -13.162 -3.348 1.00 0.00 C ATOM 879 OE1 GLU A 377 -6.695 -12.905 -4.444 1.00 0.00 O ATOM 880 OE2 GLU A 377 -6.602 -13.247 -2.275 1.00 0.00 O ATOM 0 H GLU A 377 -10.814 -12.307 -1.207 1.00 0.00 H new ATOM 0 HA GLU A 377 -8.236 -11.155 -1.911 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -10.581 -12.310 -3.454 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -9.236 -11.528 -4.260 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -9.001 -13.932 -2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -9.023 -14.006 -4.167 1.00 0.00 H new ATOM 887 N SER A 378 -10.090 -9.030 -1.376 1.00 0.00 N ATOM 888 CA SER A 378 -10.569 -7.660 -1.519 1.00 0.00 C ATOM 889 C SER A 378 -9.453 -6.661 -1.227 1.00 0.00 C ATOM 890 O SER A 378 -8.936 -6.005 -2.132 1.00 0.00 O ATOM 891 CB SER A 378 -11.751 -7.410 -0.582 1.00 0.00 C ATOM 892 OG SER A 378 -12.098 -6.036 -0.553 1.00 0.00 O ATOM 0 H SER A 378 -10.013 -9.351 -0.411 1.00 0.00 H new ATOM 0 HA SER A 378 -10.896 -7.522 -2.549 1.00 0.00 H new ATOM 0 HB2 SER A 378 -12.609 -7.998 -0.909 1.00 0.00 H new ATOM 0 HB3 SER A 378 -11.499 -7.746 0.424 1.00 0.00 H new ATOM 0 HG SER A 378 -12.857 -5.903 0.052 1.00 0.00 H new ATOM 898 N THR A 379 -9.086 -6.550 0.046 1.00 0.00 N ATOM 899 CA THR A 379 -8.033 -5.631 0.460 1.00 0.00 C ATOM 900 C THR A 379 -6.836 -5.706 -0.480 1.00 0.00 C ATOM 901 O THR A 379 -6.212 -4.690 -0.790 1.00 0.00 O ATOM 902 CB THR A 379 -7.562 -5.927 1.897 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.691 -6.171 2.742 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.749 -4.766 2.450 1.00 0.00 C ATOM 0 H THR A 379 -9.502 -7.085 0.808 1.00 0.00 H new ATOM 0 HA THR A 379 -8.457 -4.628 0.424 1.00 0.00 H new ATOM 0 HB THR A 379 -6.929 -6.814 1.873 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.399 -6.202 3.677 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.428 -4.998 3.465 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.874 -4.602 1.821 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.362 -3.865 2.461 1.00 0.00 H new ATOM 912 N PHE A 380 -6.521 -6.914 -0.934 1.00 0.00 N ATOM 913 CA PHE A 380 -5.397 -7.122 -1.840 1.00 0.00 C ATOM 914 C PHE A 380 -5.563 -6.292 -3.110 1.00 0.00 C ATOM 915 O PHE A 380 -4.683 -5.513 -3.477 1.00 0.00 O ATOM 916 CB PHE A 380 -5.270 -8.604 -2.198 1.00 0.00 C ATOM 917 CG PHE A 380 -4.136 -8.898 -3.138 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.216 -8.539 -4.474 1.00 0.00 C ATOM 919 CD2 PHE A 380 -2.991 -9.534 -2.686 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.174 -8.810 -5.341 1.00 0.00 C ATOM 921 CE2 PHE A 380 -1.946 -9.807 -3.549 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.037 -9.443 -4.878 1.00 0.00 C ATOM 0 H PHE A 380 -7.028 -7.764 -0.689 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.488 -6.800 -1.332 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.132 -9.180 -1.283 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.203 -8.942 -2.650 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.102 -8.042 -4.842 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -2.914 -9.820 -1.647 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.249 -8.527 -6.380 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.059 -10.304 -3.184 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.221 -9.653 -5.554 1.00 0.00 H new ATOM 932 N LYS A 381 -6.698 -6.466 -3.779 1.00 0.00 N ATOM 933 CA LYS A 381 -6.982 -5.735 -5.008 1.00 0.00 C ATOM 934 C LYS A 381 -7.103 -4.239 -4.736 1.00 0.00 C ATOM 935 O LYS A 381 -6.412 -3.429 -5.353 1.00 0.00 O ATOM 936 CB LYS A 381 -8.272 -6.253 -5.648 1.00 0.00 C ATOM 937 CG LYS A 381 -8.392 -5.927 -7.126 1.00 0.00 C ATOM 938 CD LYS A 381 -9.402 -6.829 -7.816 1.00 0.00 C ATOM 939 CE LYS A 381 -8.828 -8.214 -8.075 1.00 0.00 C ATOM 940 NZ LYS A 381 -7.957 -8.237 -9.282 1.00 0.00 N ATOM 0 H LYS A 381 -7.437 -7.108 -3.490 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.152 -5.896 -5.696 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.323 -7.334 -5.518 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.126 -5.827 -5.120 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.691 -4.886 -7.247 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -7.419 -6.037 -7.604 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -10.296 -6.914 -7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -9.708 -6.379 -8.760 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -8.254 -8.537 -7.207 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -9.643 -8.927 -8.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -7.586 -9.198 -9.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -8.511 -7.953 -10.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -7.165 -7.576 -9.151 1.00 0.00 H new ATOM 954 N MET A 382 -7.983 -3.881 -3.806 1.00 0.00 N ATOM 955 CA MET A 382 -8.191 -2.482 -3.451 1.00 0.00 C ATOM 956 C MET A 382 -6.862 -1.793 -3.155 1.00 0.00 C ATOM 957 O MET A 382 -6.444 -0.892 -3.882 1.00 0.00 O ATOM 958 CB MET A 382 -9.116 -2.374 -2.238 1.00 0.00 C ATOM 959 CG MET A 382 -10.507 -2.937 -2.482 1.00 0.00 C ATOM 960 SD MET A 382 -11.577 -2.797 -1.038 1.00 0.00 S ATOM 961 CE MET A 382 -11.805 -1.023 -0.957 1.00 0.00 C ATOM 0 H MET A 382 -8.563 -4.539 -3.285 1.00 0.00 H new ATOM 0 HA MET A 382 -8.658 -1.983 -4.300 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.663 -2.900 -1.398 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.202 -1.326 -1.949 1.00 0.00 H new ATOM 0 HG2 MET A 382 -10.965 -2.412 -3.321 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.425 -3.986 -2.768 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.544 -0.786 -0.191 1.00 0.00 H new ATOM 0 HE2 MET A 382 -10.857 -0.545 -0.708 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.153 -0.656 -1.923 1.00 0.00 H new ATOM 971 N ILE A 383 -6.205 -2.222 -2.083 1.00 0.00 N ATOM 972 CA ILE A 383 -4.924 -1.646 -1.692 1.00 0.00 C ATOM 973 C ILE A 383 -3.982 -1.538 -2.886 1.00 0.00 C ATOM 974 O ILE A 383 -3.329 -0.513 -3.085 1.00 0.00 O ATOM 975 CB ILE A 383 -4.245 -2.481 -0.590 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.043 -2.393 0.712 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.815 -2.008 -0.374 1.00 0.00 C ATOM 978 CD1 ILE A 383 -4.991 -1.028 1.363 1.00 0.00 C ATOM 0 H ILE A 383 -6.538 -2.966 -1.470 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.131 -0.648 -1.305 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.219 -3.523 -0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.083 -2.650 0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.662 -3.135 1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.348 -2.607 0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.252 -2.117 -1.301 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.820 -0.960 -0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.579 -1.040 2.281 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.957 -0.776 1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.400 -0.283 0.680 1.00 0.00 H new ATOM 990 N LEU A 384 -3.918 -2.602 -3.679 1.00 0.00 N ATOM 991 CA LEU A 384 -3.057 -2.627 -4.857 1.00 0.00 C ATOM 992 C LEU A 384 -3.392 -1.476 -5.801 1.00 0.00 C ATOM 993 O LEU A 384 -2.512 -0.713 -6.200 1.00 0.00 O ATOM 994 CB LEU A 384 -3.202 -3.962 -5.590 1.00 0.00 C ATOM 995 CG LEU A 384 -2.679 -3.998 -7.027 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.164 -4.123 -7.040 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.317 -5.145 -7.797 1.00 0.00 C ATOM 0 H LEU A 384 -4.451 -3.458 -3.528 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.025 -2.512 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -2.681 -4.728 -5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.257 -4.235 -5.601 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.950 -3.062 -7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.810 -4.147 -8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.724 -3.269 -6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.870 -5.043 -6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.934 -5.156 -8.817 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -3.076 -6.089 -7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.399 -5.012 -7.817 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.667 -1.357 -6.151 1.00 0.00 N ATOM 1010 CA ASP A 385 -5.119 -0.297 -7.045 1.00 0.00 C ATOM 1011 C ASP A 385 -4.863 1.076 -6.432 1.00 0.00 C ATOM 1012 O ASP A 385 -4.552 2.036 -7.140 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.608 -0.461 -7.355 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.874 -1.584 -8.338 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -6.836 -2.760 -7.920 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.119 -1.287 -9.526 1.00 0.00 O ATOM 0 H ASP A 385 -5.407 -1.981 -5.830 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.553 -0.373 -7.973 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -7.150 -0.656 -6.429 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -6.997 0.473 -7.761 1.00 0.00 H new ATOM 1021 N LEU A 386 -4.996 1.164 -5.114 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.780 2.421 -4.405 1.00 0.00 C ATOM 1023 C LEU A 386 -3.376 2.958 -4.664 1.00 0.00 C ATOM 1024 O LEU A 386 -3.209 4.059 -5.192 1.00 0.00 O ATOM 1025 CB LEU A 386 -4.994 2.226 -2.903 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.708 3.441 -2.021 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.825 4.466 -2.144 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.529 3.017 -0.570 1.00 0.00 C ATOM 0 H LEU A 386 -5.252 0.380 -4.514 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.502 3.148 -4.777 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.027 1.919 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.361 1.403 -2.570 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.781 3.902 -2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.603 5.324 -1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.906 4.793 -3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.767 4.017 -1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.326 3.895 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.439 2.531 -0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.694 2.321 -0.495 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.371 2.175 -4.292 1.00 0.00 N ATOM 1041 CA LEU A 387 -0.980 2.570 -4.487 1.00 0.00 C ATOM 1042 C LEU A 387 -0.710 2.910 -5.949 1.00 0.00 C ATOM 1043 O LEU A 387 -0.027 3.888 -6.255 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.042 1.451 -4.030 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.317 0.870 -2.642 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.617 -0.296 -2.357 1.00 0.00 C ATOM 1047 CD2 LEU A 387 -0.172 1.945 -1.575 1.00 0.00 C ATOM 0 H LEU A 387 -2.492 1.262 -3.853 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.794 3.460 -3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.093 0.641 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.980 1.831 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.343 0.501 -2.620 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.407 -0.697 -1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.464 -1.076 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.651 0.047 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.371 1.513 -0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 387 0.842 2.344 -1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.883 2.748 -1.769 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.252 2.097 -6.850 1.00 0.00 N ATOM 1060 CA LYS A 388 -1.073 2.312 -8.281 1.00 0.00 C ATOM 1061 C LYS A 388 -1.439 3.742 -8.666 1.00 0.00 C ATOM 1062 O LYS A 388 -0.572 4.539 -9.026 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.929 1.324 -9.077 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.214 0.022 -9.398 1.00 0.00 C ATOM 1065 CD LYS A 388 -2.189 -1.140 -9.493 1.00 0.00 C ATOM 1066 CE LYS A 388 -3.085 -1.017 -10.717 1.00 0.00 C ATOM 1067 NZ LYS A 388 -3.513 -2.349 -11.226 1.00 0.00 N ATOM 0 H LYS A 388 -1.819 1.283 -6.614 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.022 2.147 -8.519 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.834 1.102 -8.511 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -2.243 1.796 -10.008 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.675 0.124 -10.340 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.472 -0.186 -8.627 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.636 -2.078 -9.539 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -2.803 -1.176 -8.593 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.965 -0.424 -10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -2.554 -0.481 -11.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -4.122 -2.223 -12.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -2.675 -2.905 -11.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -4.042 -2.851 -10.484 1.00 0.00 H new ATOM 1081 N SER A 389 -2.727 4.061 -8.587 1.00 0.00 N ATOM 1082 CA SER A 389 -3.207 5.394 -8.929 1.00 0.00 C ATOM 1083 C SER A 389 -2.318 6.468 -8.309 1.00 0.00 C ATOM 1084 O SER A 389 -1.657 7.229 -9.018 1.00 0.00 O ATOM 1085 CB SER A 389 -4.651 5.577 -8.457 1.00 0.00 C ATOM 1086 OG SER A 389 -5.129 6.874 -8.768 1.00 0.00 O ATOM 0 H SER A 389 -3.457 3.414 -8.289 1.00 0.00 H new ATOM 0 HA SER A 389 -3.171 5.498 -10.013 1.00 0.00 H new ATOM 0 HB2 SER A 389 -5.288 4.829 -8.928 1.00 0.00 H new ATOM 0 HB3 SER A 389 -4.709 5.413 -7.381 1.00 0.00 H new ATOM 0 HG SER A 389 -6.054 6.965 -8.458 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.305 6.523 -6.982 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.497 7.502 -6.264 1.00 0.00 C ATOM 1094 C LEU A 390 -0.114 7.633 -6.893 1.00 0.00 C ATOM 1095 O LEU A 390 0.371 8.740 -7.127 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.366 7.105 -4.793 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.674 6.989 -4.009 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.447 6.255 -2.697 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.267 8.367 -3.756 1.00 0.00 C ATOM 0 H LEU A 390 -2.845 5.901 -6.381 1.00 0.00 H new ATOM 0 HA LEU A 390 -1.998 8.468 -6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -0.848 6.147 -4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.731 7.838 -4.295 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.383 6.414 -4.605 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.389 6.182 -2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.068 5.254 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.722 6.802 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.197 8.266 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.562 8.967 -3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.468 8.857 -4.709 1.00 0.00 H new ATOM 1111 N TRP A 391 0.516 6.496 -7.166 1.00 0.00 N ATOM 1112 CA TRP A 391 1.843 6.483 -7.771 1.00 0.00 C ATOM 1113 C TRP A 391 1.844 7.235 -9.097 1.00 0.00 C ATOM 1114 O TRP A 391 2.769 7.992 -9.393 1.00 0.00 O ATOM 1115 CB TRP A 391 2.314 5.044 -7.986 1.00 0.00 C ATOM 1116 CG TRP A 391 3.803 4.888 -7.904 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.524 4.466 -6.824 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.751 5.155 -8.943 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.864 4.454 -7.130 1.00 0.00 N ATOM 1120 CE2 TRP A 391 6.029 4.872 -8.424 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.644 5.603 -10.262 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.189 5.024 -9.178 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.797 5.754 -11.010 1.00 0.00 C ATOM 1124 CH2 TRP A 391 7.056 5.465 -10.467 1.00 0.00 C ATOM 0 H TRP A 391 0.129 5.571 -6.978 1.00 0.00 H new ATOM 0 HA TRP A 391 2.530 6.985 -7.090 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.847 4.401 -7.240 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.973 4.700 -8.962 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.104 4.183 -5.870 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.614 4.178 -6.496 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.678 5.827 -10.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.160 4.802 -8.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.726 6.101 -12.030 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.938 5.593 -11.077 1.00 0.00 H new ATOM 1135 N LYS A 392 0.802 7.023 -9.894 1.00 0.00 N ATOM 1136 CA LYS A 392 0.682 7.681 -11.189 1.00 0.00 C ATOM 1137 C LYS A 392 0.093 9.080 -11.035 1.00 0.00 C ATOM 1138 O LYS A 392 0.148 9.892 -11.959 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.193 6.848 -12.129 1.00 0.00 C ATOM 1140 CG LYS A 392 0.560 5.731 -12.830 1.00 0.00 C ATOM 1141 CD LYS A 392 1.068 4.695 -11.841 1.00 0.00 C ATOM 1142 CE LYS A 392 1.203 3.325 -12.488 1.00 0.00 C ATOM 1143 NZ LYS A 392 2.357 3.268 -13.428 1.00 0.00 N ATOM 0 H LYS A 392 0.028 6.400 -9.665 1.00 0.00 H new ATOM 0 HA LYS A 392 1.680 7.771 -11.617 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.017 6.418 -11.559 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -0.633 7.505 -12.879 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.094 5.251 -13.558 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.400 6.149 -13.384 1.00 0.00 H new ATOM 0 HD2 LYS A 392 2.035 5.009 -11.448 1.00 0.00 H new ATOM 0 HD3 LYS A 392 0.384 4.633 -10.994 1.00 0.00 H new ATOM 0 HE2 LYS A 392 1.327 2.568 -11.714 1.00 0.00 H new ATOM 0 HE3 LYS A 392 0.285 3.084 -13.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 2.079 2.752 -14.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 2.646 4.234 -13.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 3.152 2.777 -12.972 1.00 0.00 H new ATOM 1157 N SER A 393 -0.469 9.355 -9.863 1.00 0.00 N ATOM 1158 CA SER A 393 -1.070 10.655 -9.589 1.00 0.00 C ATOM 1159 C SER A 393 -0.048 11.609 -8.978 1.00 0.00 C ATOM 1160 O SER A 393 -0.384 12.438 -8.133 1.00 0.00 O ATOM 1161 CB SER A 393 -2.266 10.500 -8.648 1.00 0.00 C ATOM 1162 OG SER A 393 -3.103 11.642 -8.693 1.00 0.00 O ATOM 0 H SER A 393 -0.521 8.695 -9.087 1.00 0.00 H new ATOM 0 HA SER A 393 -1.413 11.075 -10.535 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.838 9.615 -8.926 1.00 0.00 H new ATOM 0 HB3 SER A 393 -1.913 10.344 -7.629 1.00 0.00 H new ATOM 0 HG SER A 393 -3.347 11.905 -7.781 1.00 0.00 H new ATOM 1168 N SER A 394 1.202 11.484 -9.413 1.00 0.00 N ATOM 1169 CA SER A 394 2.275 12.332 -8.907 1.00 0.00 C ATOM 1170 C SER A 394 2.142 12.535 -7.401 1.00 0.00 C ATOM 1171 O SER A 394 2.481 13.595 -6.873 1.00 0.00 O ATOM 1172 CB SER A 394 2.263 13.686 -9.619 1.00 0.00 C ATOM 1173 OG SER A 394 1.213 14.506 -9.137 1.00 0.00 O ATOM 0 H SER A 394 1.496 10.804 -10.114 1.00 0.00 H new ATOM 0 HA SER A 394 3.224 11.834 -9.107 1.00 0.00 H new ATOM 0 HB2 SER A 394 3.219 14.188 -9.469 1.00 0.00 H new ATOM 0 HB3 SER A 394 2.147 13.535 -10.692 1.00 0.00 H new ATOM 0 HG SER A 394 0.513 13.944 -8.745 1.00 0.00 H new ATOM 1179 N THR A 395 1.645 11.512 -6.713 1.00 0.00 N ATOM 1180 CA THR A 395 1.466 11.577 -5.268 1.00 0.00 C ATOM 1181 C THR A 395 2.590 10.849 -4.541 1.00 0.00 C ATOM 1182 O THR A 395 2.983 11.236 -3.440 1.00 0.00 O ATOM 1183 CB THR A 395 0.116 10.970 -4.842 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.927 11.441 -5.703 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.209 11.331 -3.400 1.00 0.00 C ATOM 0 H THR A 395 1.359 10.628 -7.134 1.00 0.00 H new ATOM 0 HA THR A 395 1.484 12.632 -4.994 1.00 0.00 H new ATOM 0 HB THR A 395 0.190 9.885 -4.921 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.532 11.869 -6.492 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.167 10.891 -3.122 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.571 10.946 -2.744 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.265 12.415 -3.300 1.00 0.00 H new ATOM 1193 N ILE A 396 3.104 9.792 -5.162 1.00 0.00 N ATOM 1194 CA ILE A 396 4.184 9.011 -4.574 1.00 0.00 C ATOM 1195 C ILE A 396 5.326 8.818 -5.566 1.00 0.00 C ATOM 1196 O ILE A 396 5.108 8.426 -6.713 1.00 0.00 O ATOM 1197 CB ILE A 396 3.690 7.631 -4.103 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.561 7.791 -3.082 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.839 6.830 -3.510 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.713 6.549 -2.920 1.00 0.00 C ATOM 0 H ILE A 396 2.789 9.457 -6.073 1.00 0.00 H new ATOM 0 HA ILE A 396 4.545 9.572 -3.712 1.00 0.00 H new ATOM 0 HB ILE A 396 3.302 7.087 -4.964 1.00 0.00 H new ATOM 0 HG12 ILE A 396 2.990 8.057 -2.116 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.922 8.620 -3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.473 5.857 -3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.613 6.691 -4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.255 7.367 -2.658 1.00 0.00 H new ATOM 0 HD11 ILE A 396 0.933 6.735 -2.181 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.255 6.294 -3.876 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.339 5.722 -2.586 1.00 0.00 H new ATOM 1212 N THR A 397 6.547 9.095 -5.117 1.00 0.00 N ATOM 1213 CA THR A 397 7.724 8.951 -5.964 1.00 0.00 C ATOM 1214 C THR A 397 8.336 7.562 -5.824 1.00 0.00 C ATOM 1215 O THR A 397 8.060 6.845 -4.861 1.00 0.00 O ATOM 1216 CB THR A 397 8.793 10.007 -5.624 1.00 0.00 C ATOM 1217 OG1 THR A 397 10.025 9.684 -6.277 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.015 10.087 -4.121 1.00 0.00 C ATOM 0 H THR A 397 6.746 9.420 -4.171 1.00 0.00 H new ATOM 0 HA THR A 397 7.393 9.097 -6.992 1.00 0.00 H new ATOM 0 HB THR A 397 8.440 10.977 -5.975 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.723 9.537 -5.605 1.00 0.00 H new ATOM 0 HG21 THR A 397 9.774 10.839 -3.905 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.082 10.362 -3.629 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.349 9.118 -3.750 1.00 0.00 H new ATOM 1226 N VAL A 398 9.168 7.187 -6.790 1.00 0.00 N ATOM 1227 CA VAL A 398 9.821 5.884 -6.773 1.00 0.00 C ATOM 1228 C VAL A 398 10.401 5.577 -5.397 1.00 0.00 C ATOM 1229 O VAL A 398 9.967 4.642 -4.723 1.00 0.00 O ATOM 1230 CB VAL A 398 10.947 5.806 -7.822 1.00 0.00 C ATOM 1231 CG1 VAL A 398 11.895 4.660 -7.504 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.364 5.655 -9.219 1.00 0.00 C ATOM 0 H VAL A 398 9.406 7.767 -7.594 1.00 0.00 H new ATOM 0 HA VAL A 398 9.057 5.145 -7.015 1.00 0.00 H new ATOM 0 HB VAL A 398 11.516 6.735 -7.789 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.683 4.621 -8.256 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.339 4.817 -6.521 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.343 3.720 -7.507 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.173 5.602 -9.947 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.770 4.742 -9.269 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.730 6.513 -9.443 1.00 0.00 H new ATOM 1242 N ASP A 399 11.384 6.370 -4.985 1.00 0.00 N ATOM 1243 CA ASP A 399 12.023 6.185 -3.688 1.00 0.00 C ATOM 1244 C ASP A 399 10.980 6.027 -2.586 1.00 0.00 C ATOM 1245 O ASP A 399 10.869 4.967 -1.971 1.00 0.00 O ATOM 1246 CB ASP A 399 12.941 7.368 -3.374 1.00 0.00 C ATOM 1247 CG ASP A 399 12.286 8.703 -3.669 1.00 0.00 C ATOM 1248 OD1 ASP A 399 12.206 9.074 -4.859 1.00 0.00 O ATOM 1249 OD2 ASP A 399 11.853 9.377 -2.711 1.00 0.00 O ATOM 0 H ASP A 399 11.756 7.147 -5.531 1.00 0.00 H new ATOM 0 HA ASP A 399 12.620 5.274 -3.731 1.00 0.00 H new ATOM 0 HB2 ASP A 399 13.229 7.332 -2.323 1.00 0.00 H new ATOM 0 HB3 ASP A 399 13.857 7.279 -3.958 1.00 0.00 H new ATOM 1254 N GLN A 400 10.220 7.090 -2.341 1.00 0.00 N ATOM 1255 CA GLN A 400 9.188 7.069 -1.311 1.00 0.00 C ATOM 1256 C GLN A 400 8.454 5.733 -1.303 1.00 0.00 C ATOM 1257 O GLN A 400 8.031 5.252 -0.252 1.00 0.00 O ATOM 1258 CB GLN A 400 8.193 8.210 -1.534 1.00 0.00 C ATOM 1259 CG GLN A 400 7.314 8.494 -0.327 1.00 0.00 C ATOM 1260 CD GLN A 400 6.848 9.936 -0.271 1.00 0.00 C ATOM 1261 OE1 GLN A 400 7.402 10.751 0.466 1.00 0.00 O ATOM 1262 NE2 GLN A 400 5.824 10.258 -1.053 1.00 0.00 N ATOM 0 H GLN A 400 10.299 7.975 -2.841 1.00 0.00 H new ATOM 0 HA GLN A 400 9.672 7.202 -0.344 1.00 0.00 H new ATOM 0 HB2 GLN A 400 8.742 9.115 -1.794 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.558 7.966 -2.386 1.00 0.00 H new ATOM 0 HG2 GLN A 400 6.445 7.836 -0.352 1.00 0.00 H new ATOM 0 HG3 GLN A 400 7.866 8.259 0.583 1.00 0.00 H new ATOM 0 HE21 GLN A 400 5.395 9.550 -1.648 1.00 0.00 H new ATOM 0 HE22 GLN A 400 5.467 11.213 -1.058 1.00 0.00 H new ATOM 1271 N MET A 401 8.306 5.138 -2.482 1.00 0.00 N ATOM 1272 CA MET A 401 7.623 3.855 -2.610 1.00 0.00 C ATOM 1273 C MET A 401 8.540 2.707 -2.202 1.00 0.00 C ATOM 1274 O MET A 401 8.243 1.965 -1.265 1.00 0.00 O ATOM 1275 CB MET A 401 7.141 3.651 -4.048 1.00 0.00 C ATOM 1276 CG MET A 401 6.396 2.343 -4.259 1.00 0.00 C ATOM 1277 SD MET A 401 4.722 2.381 -3.590 1.00 0.00 S ATOM 1278 CE MET A 401 3.767 1.944 -5.041 1.00 0.00 C ATOM 0 H MET A 401 8.649 5.523 -3.362 1.00 0.00 H new ATOM 0 HA MET A 401 6.761 3.863 -1.943 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.489 4.480 -4.325 1.00 0.00 H new ATOM 0 HB3 MET A 401 8.000 3.683 -4.718 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.352 2.123 -5.326 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.953 1.532 -3.789 1.00 0.00 H new ATOM 0 HE1 MET A 401 3.049 2.735 -5.256 1.00 0.00 H new ATOM 0 HE2 MET A 401 4.436 1.819 -5.893 1.00 0.00 H new ATOM 0 HE3 MET A 401 3.234 1.011 -4.858 1.00 0.00 H new ATOM 1288 N LYS A 402 9.656 2.567 -2.910 1.00 0.00 N ATOM 1289 CA LYS A 402 10.618 1.510 -2.620 1.00 0.00 C ATOM 1290 C LYS A 402 10.832 1.366 -1.117 1.00 0.00 C ATOM 1291 O LYS A 402 10.889 0.253 -0.593 1.00 0.00 O ATOM 1292 CB LYS A 402 11.952 1.804 -3.310 1.00 0.00 C ATOM 1293 CG LYS A 402 12.934 2.564 -2.436 1.00 0.00 C ATOM 1294 CD LYS A 402 14.179 2.960 -3.212 1.00 0.00 C ATOM 1295 CE LYS A 402 15.152 1.798 -3.338 1.00 0.00 C ATOM 1296 NZ LYS A 402 16.056 1.700 -2.159 1.00 0.00 N ATOM 0 H LYS A 402 9.916 3.172 -3.689 1.00 0.00 H new ATOM 0 HA LYS A 402 10.216 0.572 -3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 402 12.407 0.863 -3.619 1.00 0.00 H new ATOM 0 HB3 LYS A 402 11.764 2.380 -4.216 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.453 3.457 -2.038 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.217 1.947 -1.583 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.895 3.307 -4.205 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.670 3.794 -2.712 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.594 0.868 -3.446 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.747 1.920 -4.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.046 1.711 -2.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 15.888 2.507 -1.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 15.867 0.814 -1.649 1.00 0.00 H new ATOM 1310 N ARG A 403 10.948 2.497 -0.429 1.00 0.00 N ATOM 1311 CA ARG A 403 11.156 2.496 1.014 1.00 0.00 C ATOM 1312 C ARG A 403 10.096 1.652 1.715 1.00 0.00 C ATOM 1313 O ARG A 403 10.416 0.754 2.493 1.00 0.00 O ATOM 1314 CB ARG A 403 11.125 3.926 1.556 1.00 0.00 C ATOM 1315 CG ARG A 403 12.484 4.606 1.558 1.00 0.00 C ATOM 1316 CD ARG A 403 13.302 4.214 2.779 1.00 0.00 C ATOM 1317 NE ARG A 403 14.053 2.981 2.561 1.00 0.00 N ATOM 1318 CZ ARG A 403 14.695 2.332 3.526 1.00 0.00 C ATOM 1319 NH1 ARG A 403 14.676 2.795 4.768 1.00 0.00 N ATOM 1320 NH2 ARG A 403 15.358 1.216 3.249 1.00 0.00 N ATOM 0 H ARG A 403 10.901 3.426 -0.848 1.00 0.00 H new ATOM 0 HA ARG A 403 12.135 2.060 1.215 1.00 0.00 H new ATOM 0 HB2 ARG A 403 10.433 4.518 0.957 1.00 0.00 H new ATOM 0 HB3 ARG A 403 10.734 3.912 2.573 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.028 4.337 0.653 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.351 5.688 1.540 1.00 0.00 H new ATOM 0 HD2 ARG A 403 13.993 5.020 3.027 1.00 0.00 H new ATOM 0 HD3 ARG A 403 12.639 4.088 3.635 1.00 0.00 H new ATOM 0 HE ARG A 403 14.086 2.597 1.617 1.00 0.00 H new ATOM 0 HH11 ARG A 403 14.167 3.652 4.985 1.00 0.00 H new ATOM 0 HH12 ARG A 403 15.170 2.294 5.507 1.00 0.00 H new ATOM 0 HH21 ARG A 403 15.375 0.856 2.295 1.00 0.00 H new ATOM 0 HH22 ARG A 403 15.851 0.718 3.990 1.00 0.00 H new ATOM 1334 N GLY A 404 8.830 1.947 1.434 1.00 0.00 N ATOM 1335 CA GLY A 404 7.742 1.207 2.046 1.00 0.00 C ATOM 1336 C GLY A 404 7.900 -0.293 1.889 1.00 0.00 C ATOM 1337 O GLY A 404 7.833 -1.037 2.867 1.00 0.00 O ATOM 0 H GLY A 404 8.539 2.685 0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.689 1.455 3.106 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.798 1.519 1.599 1.00 0.00 H new ATOM 1341 N TYR A 405 8.109 -0.738 0.655 1.00 0.00 N ATOM 1342 CA TYR A 405 8.272 -2.159 0.372 1.00 0.00 C ATOM 1343 C TYR A 405 9.422 -2.747 1.184 1.00 0.00 C ATOM 1344 O TYR A 405 9.263 -3.765 1.857 1.00 0.00 O ATOM 1345 CB TYR A 405 8.524 -2.378 -1.121 1.00 0.00 C ATOM 1346 CG TYR A 405 7.266 -2.337 -1.959 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.519 -3.487 -2.182 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.825 -1.149 -2.529 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.370 -3.455 -2.948 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.677 -1.107 -3.295 1.00 0.00 C ATOM 1351 CZ TYR A 405 4.952 -2.263 -3.502 1.00 0.00 C ATOM 1352 OH TYR A 405 3.808 -2.225 -4.265 1.00 0.00 O ATOM 0 H TYR A 405 8.170 -0.135 -0.165 1.00 0.00 H new ATOM 0 HA TYR A 405 7.351 -2.668 0.657 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.215 -1.615 -1.480 1.00 0.00 H new ATOM 0 HB3 TYR A 405 9.013 -3.342 -1.261 1.00 0.00 H new ATOM 0 HD1 TYR A 405 6.842 -4.422 -1.749 1.00 0.00 H new ATOM 0 HD2 TYR A 405 7.390 -0.242 -2.370 1.00 0.00 H new ATOM 0 HE1 TYR A 405 4.802 -4.359 -3.112 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.348 -0.175 -3.730 1.00 0.00 H new ATOM 0 HH TYR A 405 3.545 -3.138 -4.506 1.00 0.00 H new ATOM 1362 N GLU A 406 10.580 -2.096 1.116 1.00 0.00 N ATOM 1363 CA GLU A 406 11.756 -2.554 1.845 1.00 0.00 C ATOM 1364 C GLU A 406 11.419 -2.823 3.309 1.00 0.00 C ATOM 1365 O GLU A 406 11.675 -3.911 3.826 1.00 0.00 O ATOM 1366 CB GLU A 406 12.878 -1.518 1.751 1.00 0.00 C ATOM 1367 CG GLU A 406 13.429 -1.344 0.346 1.00 0.00 C ATOM 1368 CD GLU A 406 14.388 -0.174 0.236 1.00 0.00 C ATOM 1369 OE1 GLU A 406 13.940 0.978 0.413 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.586 -0.410 -0.027 1.00 0.00 O ATOM 0 H GLU A 406 10.728 -1.251 0.564 1.00 0.00 H new ATOM 0 HA GLU A 406 12.093 -3.486 1.390 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.505 -0.558 2.108 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.689 -1.812 2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.941 -2.258 0.045 1.00 0.00 H new ATOM 0 HG3 GLU A 406 12.602 -1.198 -0.349 1.00 0.00 H new ATOM 1377 N ARG A 407 10.844 -1.824 3.971 1.00 0.00 N ATOM 1378 CA ARG A 407 10.474 -1.951 5.375 1.00 0.00 C ATOM 1379 C ARG A 407 9.768 -3.279 5.633 1.00 0.00 C ATOM 1380 O ARG A 407 10.073 -3.978 6.600 1.00 0.00 O ATOM 1381 CB ARG A 407 9.568 -0.791 5.793 1.00 0.00 C ATOM 1382 CG ARG A 407 9.546 -0.545 7.293 1.00 0.00 C ATOM 1383 CD ARG A 407 10.833 0.110 7.769 1.00 0.00 C ATOM 1384 NE ARG A 407 10.791 1.563 7.632 1.00 0.00 N ATOM 1385 CZ ARG A 407 11.850 2.348 7.798 1.00 0.00 C ATOM 1386 NH1 ARG A 407 13.028 1.821 8.104 1.00 0.00 N ATOM 1387 NH2 ARG A 407 11.732 3.662 7.656 1.00 0.00 N ATOM 0 H ARG A 407 10.624 -0.918 3.557 1.00 0.00 H new ATOM 0 HA ARG A 407 11.387 -1.922 5.969 1.00 0.00 H new ATOM 0 HB2 ARG A 407 9.899 0.117 5.289 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.553 -0.993 5.452 1.00 0.00 H new ATOM 0 HG2 ARG A 407 8.698 0.091 7.546 1.00 0.00 H new ATOM 0 HG3 ARG A 407 9.403 -1.491 7.816 1.00 0.00 H new ATOM 0 HD2 ARG A 407 11.008 -0.151 8.813 1.00 0.00 H new ATOM 0 HD3 ARG A 407 11.673 -0.284 7.197 1.00 0.00 H new ATOM 0 HE ARG A 407 9.900 1.999 7.396 1.00 0.00 H new ATOM 0 HH11 ARG A 407 13.122 0.811 8.212 1.00 0.00 H new ATOM 0 HH12 ARG A 407 13.840 2.426 8.231 1.00 0.00 H new ATOM 0 HH21 ARG A 407 10.828 4.070 7.419 1.00 0.00 H new ATOM 0 HH22 ARG A 407 12.546 4.264 7.784 1.00 0.00 H new ATOM 1401 N ILE A 408 8.823 -3.620 4.763 1.00 0.00 N ATOM 1402 CA ILE A 408 8.075 -4.864 4.897 1.00 0.00 C ATOM 1403 C ILE A 408 8.990 -6.074 4.752 1.00 0.00 C ATOM 1404 O ILE A 408 8.916 -7.019 5.539 1.00 0.00 O ATOM 1405 CB ILE A 408 6.949 -4.958 3.850 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.813 -3.996 4.203 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.431 -6.386 3.757 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.090 -4.356 5.482 1.00 0.00 C ATOM 0 H ILE A 408 8.557 -3.052 3.958 1.00 0.00 H new ATOM 0 HA ILE A 408 7.635 -4.862 5.894 1.00 0.00 H new ATOM 0 HB ILE A 408 7.352 -4.674 2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.217 -2.988 4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.095 -3.978 3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.636 -6.437 3.013 1.00 0.00 H new ATOM 0 HG22 ILE A 408 7.245 -7.050 3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 408 6.041 -6.696 4.727 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.298 -3.631 5.669 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.656 -5.351 5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.795 -4.346 6.314 1.00 0.00 H new ATOM 1420 N TYR A 409 9.855 -6.039 3.744 1.00 0.00 N ATOM 1421 CA TYR A 409 10.785 -7.133 3.496 1.00 0.00 C ATOM 1422 C TYR A 409 11.701 -7.352 4.697 1.00 0.00 C ATOM 1423 O TYR A 409 12.218 -8.449 4.905 1.00 0.00 O ATOM 1424 CB TYR A 409 11.622 -6.846 2.248 1.00 0.00 C ATOM 1425 CG TYR A 409 10.794 -6.605 1.007 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.450 -6.958 0.964 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.354 -6.025 -0.125 1.00 0.00 C ATOM 1428 CE1 TYR A 409 8.690 -6.740 -0.168 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.601 -5.801 -1.261 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.269 -6.161 -1.278 1.00 0.00 C ATOM 1431 OH TYR A 409 8.516 -5.942 -2.408 1.00 0.00 O ATOM 0 H TYR A 409 9.931 -5.264 3.085 1.00 0.00 H new ATOM 0 HA TYR A 409 10.204 -8.041 3.335 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.247 -5.972 2.433 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.293 -7.686 2.070 1.00 0.00 H new ATOM 0 HD1 TYR A 409 8.992 -7.411 1.831 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.397 -5.744 -0.116 1.00 0.00 H new ATOM 0 HE1 TYR A 409 7.647 -7.021 -0.184 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.052 -5.347 -2.131 1.00 0.00 H new ATOM 0 HH TYR A 409 9.074 -5.526 -3.098 1.00 0.00 H new ATOM 1441 N ASN A 410 11.896 -6.299 5.484 1.00 0.00 N ATOM 1442 CA ASN A 410 12.749 -6.375 6.665 1.00 0.00 C ATOM 1443 C ASN A 410 11.921 -6.649 7.917 1.00 0.00 C ATOM 1444 O ASN A 410 12.397 -7.278 8.861 1.00 0.00 O ATOM 1445 CB ASN A 410 13.536 -5.075 6.834 1.00 0.00 C ATOM 1446 CG ASN A 410 14.869 -5.107 6.112 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.489 -6.162 5.977 1.00 0.00 O ATOM 1448 ND2 ASN A 410 15.316 -3.948 5.643 1.00 0.00 N ATOM 0 H ASN A 410 11.475 -5.383 5.326 1.00 0.00 H new ATOM 0 HA ASN A 410 13.448 -7.200 6.526 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.942 -4.242 6.457 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.705 -4.891 7.895 1.00 0.00 H new ATOM 0 HD21 ASN A 410 16.207 -3.908 5.148 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.769 -3.098 5.778 1.00 0.00 H new ATOM 1455 N GLU A 411 10.680 -6.173 7.916 1.00 0.00 N ATOM 1456 CA GLU A 411 9.787 -6.366 9.052 1.00 0.00 C ATOM 1457 C GLU A 411 8.861 -7.557 8.819 1.00 0.00 C ATOM 1458 O GLU A 411 7.819 -7.681 9.463 1.00 0.00 O ATOM 1459 CB GLU A 411 8.960 -5.103 9.300 1.00 0.00 C ATOM 1460 CG GLU A 411 9.764 -3.953 9.882 1.00 0.00 C ATOM 1461 CD GLU A 411 8.918 -3.017 10.723 1.00 0.00 C ATOM 1462 OE1 GLU A 411 7.896 -2.518 10.207 1.00 0.00 O ATOM 1463 OE2 GLU A 411 9.278 -2.783 11.895 1.00 0.00 O ATOM 0 H GLU A 411 10.270 -5.651 7.141 1.00 0.00 H new ATOM 0 HA GLU A 411 10.398 -6.569 9.932 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.512 -4.782 8.360 1.00 0.00 H new ATOM 0 HB3 GLU A 411 8.141 -5.343 9.978 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.573 -4.353 10.493 1.00 0.00 H new ATOM 0 HG3 GLU A 411 10.225 -3.390 9.071 1.00 0.00 H new ATOM 1470 N ILE A 412 9.249 -8.429 7.895 1.00 0.00 N ATOM 1471 CA ILE A 412 8.455 -9.609 7.578 1.00 0.00 C ATOM 1472 C ILE A 412 8.596 -10.674 8.660 1.00 0.00 C ATOM 1473 O ILE A 412 7.696 -11.480 8.893 1.00 0.00 O ATOM 1474 CB ILE A 412 8.863 -10.214 6.222 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.796 -11.197 5.735 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.214 -10.905 6.335 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.574 -10.522 5.153 1.00 0.00 C ATOM 0 H ILE A 412 10.108 -8.341 7.353 1.00 0.00 H new ATOM 0 HA ILE A 412 7.416 -9.285 7.524 1.00 0.00 H new ATOM 0 HB ILE A 412 8.948 -9.408 5.493 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.233 -11.851 4.981 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.490 -11.830 6.568 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.489 -11.328 5.368 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.969 -10.181 6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.154 -11.702 7.076 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.860 -11.279 4.828 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.112 -9.889 5.911 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.868 -9.911 4.300 1.00 0.00 H new ATOM 1489 N PRO A 413 9.753 -10.677 9.339 1.00 0.00 N ATOM 1490 CA PRO A 413 10.039 -11.636 10.411 1.00 0.00 C ATOM 1491 C PRO A 413 8.947 -11.659 11.475 1.00 0.00 C ATOM 1492 O PRO A 413 8.430 -12.720 11.825 1.00 0.00 O ATOM 1493 CB PRO A 413 11.353 -11.124 11.004 1.00 0.00 C ATOM 1494 CG PRO A 413 12.005 -10.376 9.892 1.00 0.00 C ATOM 1495 CD PRO A 413 10.870 -9.745 9.114 1.00 0.00 C ATOM 0 HA PRO A 413 10.094 -12.659 10.039 1.00 0.00 H new ATOM 0 HB2 PRO A 413 11.174 -10.478 11.864 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.979 -11.947 11.348 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.688 -9.618 10.275 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.592 -11.043 9.260 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.639 -8.744 9.478 1.00 0.00 H new ATOM 0 HD3 PRO A 413 11.110 -9.652 8.055 1.00 0.00 H new ATOM 1503 N ASP A 414 8.601 -10.482 11.986 1.00 0.00 N ATOM 1504 CA ASP A 414 7.569 -10.367 13.010 1.00 0.00 C ATOM 1505 C ASP A 414 6.195 -10.697 12.436 1.00 0.00 C ATOM 1506 O ASP A 414 5.396 -11.388 13.070 1.00 0.00 O ATOM 1507 CB ASP A 414 7.563 -8.957 13.602 1.00 0.00 C ATOM 1508 CG ASP A 414 6.286 -8.653 14.361 1.00 0.00 C ATOM 1509 OD1 ASP A 414 5.271 -8.331 13.710 1.00 0.00 O ATOM 1510 OD2 ASP A 414 6.303 -8.737 15.607 1.00 0.00 O ATOM 0 H ASP A 414 9.020 -9.595 11.708 1.00 0.00 H new ATOM 0 HA ASP A 414 7.794 -11.083 13.800 1.00 0.00 H new ATOM 0 HB2 ASP A 414 8.416 -8.844 14.271 1.00 0.00 H new ATOM 0 HB3 ASP A 414 7.688 -8.229 12.800 1.00 0.00 H new ATOM 1515 N ILE A 415 5.926 -10.199 11.234 1.00 0.00 N ATOM 1516 CA ILE A 415 4.648 -10.441 10.575 1.00 0.00 C ATOM 1517 C ILE A 415 4.414 -11.933 10.362 1.00 0.00 C ATOM 1518 O ILE A 415 3.285 -12.413 10.455 1.00 0.00 O ATOM 1519 CB ILE A 415 4.571 -9.721 9.216 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.803 -8.220 9.395 1.00 0.00 C ATOM 1521 CG2 ILE A 415 3.224 -9.980 8.556 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.959 -7.472 8.089 1.00 0.00 C ATOM 0 H ILE A 415 6.576 -9.625 10.696 1.00 0.00 H new ATOM 0 HA ILE A 415 3.873 -10.044 11.231 1.00 0.00 H new ATOM 0 HB ILE A 415 5.354 -10.115 8.568 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.967 -7.795 9.950 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.697 -8.068 10.000 1.00 0.00 H new ATOM 0 HG21 ILE A 415 3.184 -9.465 7.596 1.00 0.00 H new ATOM 0 HG22 ILE A 415 3.096 -11.051 8.399 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.426 -9.610 9.200 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.120 -6.413 8.293 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.813 -7.870 7.541 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.056 -7.593 7.491 1.00 0.00 H new ATOM 1534 N ASN A 416 5.489 -12.661 10.078 1.00 0.00 N ATOM 1535 CA ASN A 416 5.400 -14.099 9.853 1.00 0.00 C ATOM 1536 C ASN A 416 4.876 -14.812 11.096 1.00 0.00 C ATOM 1537 O ASN A 416 4.293 -15.894 11.005 1.00 0.00 O ATOM 1538 CB ASN A 416 6.770 -14.661 9.469 1.00 0.00 C ATOM 1539 CG ASN A 416 6.665 -15.962 8.697 1.00 0.00 C ATOM 1540 OD1 ASN A 416 6.268 -15.975 7.532 1.00 0.00 O ATOM 1541 ND2 ASN A 416 7.022 -17.065 9.345 1.00 0.00 N ATOM 0 H ASN A 416 6.431 -12.279 9.998 1.00 0.00 H new ATOM 0 HA ASN A 416 4.701 -14.272 9.035 1.00 0.00 H new ATOM 0 HB2 ASN A 416 7.305 -13.927 8.867 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.359 -14.824 10.372 1.00 0.00 H new ATOM 0 HD21 ASN A 416 6.973 -17.970 8.877 1.00 0.00 H new ATOM 0 HD22 ASN A 416 7.345 -17.007 10.311 1.00 0.00 H new ATOM 1548 N LEU A 417 5.087 -14.201 12.256 1.00 0.00 N ATOM 1549 CA LEU A 417 4.636 -14.776 13.518 1.00 0.00 C ATOM 1550 C LEU A 417 3.130 -15.021 13.497 1.00 0.00 C ATOM 1551 O LEU A 417 2.673 -16.152 13.660 1.00 0.00 O ATOM 1552 CB LEU A 417 4.997 -13.851 14.681 1.00 0.00 C ATOM 1553 CG LEU A 417 6.482 -13.522 14.841 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.669 -12.346 15.786 1.00 0.00 C ATOM 1555 CD2 LEU A 417 7.247 -14.738 15.341 1.00 0.00 C ATOM 0 H LEU A 417 5.568 -13.306 12.349 1.00 0.00 H new ATOM 0 HA LEU A 417 5.140 -15.733 13.653 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.449 -12.916 14.559 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.645 -14.308 15.606 1.00 0.00 H new ATOM 0 HG LEU A 417 6.880 -13.244 13.865 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.732 -12.126 15.888 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.155 -11.472 15.386 1.00 0.00 H new ATOM 0 HD13 LEU A 417 6.255 -12.595 16.763 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.302 -14.485 15.449 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.847 -15.047 16.307 1.00 0.00 H new ATOM 0 HD23 LEU A 417 7.141 -15.554 14.626 1.00 0.00 H new ATOM 1567 N ASP A 418 2.366 -13.954 13.293 1.00 0.00 N ATOM 1568 CA ASP A 418 0.911 -14.053 13.247 1.00 0.00 C ATOM 1569 C ASP A 418 0.437 -14.439 11.849 1.00 0.00 C ATOM 1570 O ASP A 418 -0.413 -15.315 11.690 1.00 0.00 O ATOM 1571 CB ASP A 418 0.275 -12.728 13.667 1.00 0.00 C ATOM 1572 CG ASP A 418 -1.229 -12.833 13.828 1.00 0.00 C ATOM 1573 OD1 ASP A 418 -1.720 -13.948 14.100 1.00 0.00 O ATOM 1574 OD2 ASP A 418 -1.915 -11.800 13.681 1.00 0.00 O ATOM 0 H ASP A 418 2.729 -13.011 13.157 1.00 0.00 H new ATOM 0 HA ASP A 418 0.602 -14.832 13.944 1.00 0.00 H new ATOM 0 HB2 ASP A 418 0.716 -12.399 14.608 1.00 0.00 H new ATOM 0 HB3 ASP A 418 0.505 -11.966 12.923 1.00 0.00 H new ATOM 1579 N VAL A 419 0.991 -13.777 10.838 1.00 0.00 N ATOM 1580 CA VAL A 419 0.625 -14.050 9.453 1.00 0.00 C ATOM 1581 C VAL A 419 1.706 -14.862 8.749 1.00 0.00 C ATOM 1582 O VAL A 419 2.672 -14.320 8.211 1.00 0.00 O ATOM 1583 CB VAL A 419 0.384 -12.746 8.669 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.059 -13.053 7.247 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.643 -11.879 9.381 1.00 0.00 C ATOM 0 H VAL A 419 1.695 -13.048 10.952 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.300 -14.626 9.477 1.00 0.00 H new ATOM 0 HB VAL A 419 1.322 -12.192 8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.225 -12.120 6.708 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.714 -13.632 6.742 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -0.985 -13.628 7.270 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.801 -10.962 8.813 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.584 -12.422 9.462 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -0.280 -11.630 10.378 1.00 0.00 H new ATOM 1595 N PRO A 420 1.542 -16.193 8.750 1.00 0.00 N ATOM 1596 CA PRO A 420 2.493 -17.109 8.114 1.00 0.00 C ATOM 1597 C PRO A 420 2.466 -17.009 6.593 1.00 0.00 C ATOM 1598 O PRO A 420 3.500 -16.806 5.955 1.00 0.00 O ATOM 1599 CB PRO A 420 2.014 -18.490 8.568 1.00 0.00 C ATOM 1600 CG PRO A 420 0.564 -18.311 8.857 1.00 0.00 C ATOM 1601 CD PRO A 420 0.414 -16.907 9.373 1.00 0.00 C ATOM 0 HA PRO A 420 3.522 -16.887 8.395 1.00 0.00 H new ATOM 0 HB2 PRO A 420 2.174 -19.239 7.793 1.00 0.00 H new ATOM 0 HB3 PRO A 420 2.556 -18.826 9.452 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -0.034 -18.462 7.959 1.00 0.00 H new ATOM 0 HG3 PRO A 420 0.221 -19.036 9.595 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.544 -16.473 9.086 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.467 -16.871 10.461 1.00 0.00 H new ATOM 1609 N HIS A 421 1.276 -17.151 6.016 1.00 0.00 N ATOM 1610 CA HIS A 421 1.115 -17.075 4.569 1.00 0.00 C ATOM 1611 C HIS A 421 1.607 -15.733 4.036 1.00 0.00 C ATOM 1612 O HIS A 421 1.763 -15.553 2.829 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.351 -17.282 4.187 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.316 -16.753 5.204 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.362 -17.497 5.708 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.387 -15.546 5.812 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.035 -16.770 6.581 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.464 -15.582 6.663 1.00 0.00 N ATOM 0 H HIS A 421 0.410 -17.319 6.529 1.00 0.00 H new ATOM 0 HA HIS A 421 1.716 -17.866 4.120 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.541 -16.795 3.230 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -0.534 -18.347 4.044 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -0.721 -14.710 5.657 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -3.905 -17.092 7.134 1.00 0.00 H new ATOM 0 HE2 HIS A 421 -2.773 -14.816 7.261 1.00 0.00 H new ATOM 1626 N SER A 422 1.848 -14.794 4.946 1.00 0.00 N ATOM 1627 CA SER A 422 2.318 -13.466 4.567 1.00 0.00 C ATOM 1628 C SER A 422 3.287 -13.548 3.392 1.00 0.00 C ATOM 1629 O SER A 422 3.147 -12.824 2.405 1.00 0.00 O ATOM 1630 CB SER A 422 2.998 -12.785 5.756 1.00 0.00 C ATOM 1631 OG SER A 422 4.230 -13.412 6.068 1.00 0.00 O ATOM 0 H SER A 422 1.726 -14.928 5.950 1.00 0.00 H new ATOM 0 HA SER A 422 1.454 -12.875 4.263 1.00 0.00 H new ATOM 0 HB2 SER A 422 3.170 -11.733 5.527 1.00 0.00 H new ATOM 0 HB3 SER A 422 2.339 -12.819 6.624 1.00 0.00 H new ATOM 0 HG SER A 422 4.133 -13.931 6.894 1.00 0.00 H new ATOM 1637 N TYR A 423 4.270 -14.434 3.504 1.00 0.00 N ATOM 1638 CA TYR A 423 5.265 -14.610 2.452 1.00 0.00 C ATOM 1639 C TYR A 423 4.597 -14.745 1.087 1.00 0.00 C ATOM 1640 O TYR A 423 4.826 -13.936 0.188 1.00 0.00 O ATOM 1641 CB TYR A 423 6.125 -15.842 2.736 1.00 0.00 C ATOM 1642 CG TYR A 423 7.275 -15.574 3.680 1.00 0.00 C ATOM 1643 CD1 TYR A 423 7.073 -14.901 4.879 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.564 -15.995 3.374 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.121 -14.654 5.744 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.618 -15.752 4.234 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.391 -15.081 5.417 1.00 0.00 C ATOM 1648 OH TYR A 423 10.438 -14.837 6.277 1.00 0.00 O ATOM 0 H TYR A 423 4.400 -15.042 4.313 1.00 0.00 H new ATOM 0 HA TYR A 423 5.902 -13.726 2.438 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.495 -16.625 3.158 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.520 -16.223 1.795 1.00 0.00 H new ATOM 0 HD1 TYR A 423 6.080 -14.565 5.139 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.745 -16.521 2.448 1.00 0.00 H new ATOM 0 HE1 TYR A 423 7.947 -14.129 6.672 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.614 -16.086 3.981 1.00 0.00 H new ATOM 0 HH TYR A 423 11.264 -15.204 5.899 1.00 0.00 H new ATOM 1658 N SER A 424 3.768 -15.774 0.941 1.00 0.00 N ATOM 1659 CA SER A 424 3.068 -16.018 -0.314 1.00 0.00 C ATOM 1660 C SER A 424 2.227 -14.809 -0.712 1.00 0.00 C ATOM 1661 O SER A 424 2.469 -14.183 -1.744 1.00 0.00 O ATOM 1662 CB SER A 424 2.176 -17.256 -0.193 1.00 0.00 C ATOM 1663 OG SER A 424 2.943 -18.445 -0.257 1.00 0.00 O ATOM 0 H SER A 424 3.565 -16.451 1.676 1.00 0.00 H new ATOM 0 HA SER A 424 3.814 -16.190 -1.089 1.00 0.00 H new ATOM 0 HB2 SER A 424 1.629 -17.223 0.749 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.435 -17.254 -0.993 1.00 0.00 H new ATOM 0 HG SER A 424 2.350 -19.221 -0.176 1.00 0.00 H new ATOM 1669 N VAL A 425 1.238 -14.486 0.115 1.00 0.00 N ATOM 1670 CA VAL A 425 0.361 -13.352 -0.148 1.00 0.00 C ATOM 1671 C VAL A 425 1.158 -12.135 -0.606 1.00 0.00 C ATOM 1672 O VAL A 425 0.732 -11.400 -1.498 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.459 -12.974 1.100 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.404 -11.823 0.791 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.228 -14.181 1.617 1.00 0.00 C ATOM 0 H VAL A 425 1.024 -14.994 0.973 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.320 -13.657 -0.942 1.00 0.00 H new ATOM 0 HB VAL A 425 0.229 -12.648 1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.974 -11.571 1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.828 -10.955 0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.088 -12.118 -0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.802 -13.896 2.499 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.906 -14.539 0.843 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.527 -14.973 1.880 1.00 0.00 H new ATOM 1685 N LEU A 426 2.317 -11.929 0.009 1.00 0.00 N ATOM 1686 CA LEU A 426 3.176 -10.801 -0.335 1.00 0.00 C ATOM 1687 C LEU A 426 3.758 -10.968 -1.735 1.00 0.00 C ATOM 1688 O LEU A 426 3.685 -10.057 -2.559 1.00 0.00 O ATOM 1689 CB LEU A 426 4.306 -10.665 0.687 1.00 0.00 C ATOM 1690 CG LEU A 426 5.338 -9.572 0.404 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.687 -8.199 0.452 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.488 -9.655 1.398 1.00 0.00 C ATOM 0 H LEU A 426 2.684 -12.528 0.748 1.00 0.00 H new ATOM 0 HA LEU A 426 2.570 -9.895 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 426 3.864 -10.475 1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 426 4.827 -11.620 0.753 1.00 0.00 H new ATOM 0 HG LEU A 426 5.738 -9.726 -0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.436 -7.434 0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.899 -8.144 -0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.259 -8.034 1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.213 -8.870 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.104 -9.526 2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 426 6.971 -10.628 1.315 1.00 0.00 H new ATOM 1704 N GLU A 427 4.333 -12.137 -1.996 1.00 0.00 N ATOM 1705 CA GLU A 427 4.926 -12.423 -3.298 1.00 0.00 C ATOM 1706 C GLU A 427 3.970 -12.044 -4.426 1.00 0.00 C ATOM 1707 O GLU A 427 4.361 -11.385 -5.389 1.00 0.00 O ATOM 1708 CB GLU A 427 5.293 -13.904 -3.402 1.00 0.00 C ATOM 1709 CG GLU A 427 5.779 -14.316 -4.782 1.00 0.00 C ATOM 1710 CD GLU A 427 6.934 -13.464 -5.271 1.00 0.00 C ATOM 1711 OE1 GLU A 427 6.691 -12.304 -5.663 1.00 0.00 O ATOM 1712 OE2 GLU A 427 8.081 -13.958 -5.262 1.00 0.00 O ATOM 0 H GLU A 427 4.401 -12.901 -1.324 1.00 0.00 H new ATOM 0 HA GLU A 427 5.832 -11.824 -3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 427 6.069 -14.129 -2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.422 -14.505 -3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 427 6.088 -15.361 -4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 427 4.954 -14.244 -5.490 1.00 0.00 H new ATOM 1719 N ARG A 428 2.716 -12.467 -4.298 1.00 0.00 N ATOM 1720 CA ARG A 428 1.705 -12.174 -5.307 1.00 0.00 C ATOM 1721 C ARG A 428 1.453 -10.672 -5.404 1.00 0.00 C ATOM 1722 O ARG A 428 1.387 -10.113 -6.499 1.00 0.00 O ATOM 1723 CB ARG A 428 0.400 -12.901 -4.977 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.706 -12.656 -5.990 1.00 0.00 C ATOM 1725 CD ARG A 428 -1.959 -13.449 -5.650 1.00 0.00 C ATOM 1726 NE ARG A 428 -2.849 -13.584 -6.799 1.00 0.00 N ATOM 1727 CZ ARG A 428 -3.733 -14.567 -6.932 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -3.844 -15.495 -5.992 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -4.509 -14.622 -8.007 1.00 0.00 N ATOM 0 H ARG A 428 2.376 -13.013 -3.506 1.00 0.00 H new ATOM 0 HA ARG A 428 2.076 -12.525 -6.270 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.596 -13.972 -4.917 1.00 0.00 H new ATOM 0 HB3 ARG A 428 0.056 -12.584 -3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -0.944 -11.593 -6.020 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.358 -12.933 -6.985 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -1.676 -14.439 -5.293 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.490 -12.956 -4.836 1.00 0.00 H new ATOM 0 HE ARG A 428 -2.789 -12.886 -7.540 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -3.250 -15.456 -5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -4.524 -16.248 -6.097 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -4.427 -13.909 -8.732 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -5.187 -15.377 -8.108 1.00 0.00 H new ATOM 1743 N PHE A 429 1.313 -10.025 -4.252 1.00 0.00 N ATOM 1744 CA PHE A 429 1.067 -8.588 -4.207 1.00 0.00 C ATOM 1745 C PHE A 429 2.143 -7.828 -4.977 1.00 0.00 C ATOM 1746 O PHE A 429 1.844 -7.072 -5.901 1.00 0.00 O ATOM 1747 CB PHE A 429 1.022 -8.102 -2.757 1.00 0.00 C ATOM 1748 CG PHE A 429 0.498 -6.702 -2.610 1.00 0.00 C ATOM 1749 CD1 PHE A 429 -0.865 -6.461 -2.552 1.00 0.00 C ATOM 1750 CD2 PHE A 429 1.369 -5.628 -2.530 1.00 0.00 C ATOM 1751 CE1 PHE A 429 -1.349 -5.173 -2.418 1.00 0.00 C ATOM 1752 CE2 PHE A 429 0.891 -4.338 -2.395 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.470 -4.111 -2.338 1.00 0.00 C ATOM 0 H PHE A 429 1.366 -10.473 -3.337 1.00 0.00 H new ATOM 0 HA PHE A 429 0.103 -8.395 -4.678 1.00 0.00 H new ATOM 0 HB2 PHE A 429 0.396 -8.779 -2.175 1.00 0.00 H new ATOM 0 HB3 PHE A 429 2.025 -8.152 -2.334 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -1.557 -7.288 -2.612 1.00 0.00 H new ATOM 0 HD2 PHE A 429 2.434 -5.800 -2.574 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -2.414 -4.997 -2.376 1.00 0.00 H new ATOM 0 HE2 PHE A 429 1.581 -3.509 -2.334 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.846 -3.104 -2.231 1.00 0.00 H new ATOM 1763 N VAL A 430 3.397 -8.034 -4.588 1.00 0.00 N ATOM 1764 CA VAL A 430 4.519 -7.369 -5.241 1.00 0.00 C ATOM 1765 C VAL A 430 4.497 -7.606 -6.747 1.00 0.00 C ATOM 1766 O VAL A 430 4.758 -6.694 -7.532 1.00 0.00 O ATOM 1767 CB VAL A 430 5.866 -7.856 -4.675 1.00 0.00 C ATOM 1768 CG1 VAL A 430 7.023 -7.195 -5.409 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.946 -7.582 -3.181 1.00 0.00 C ATOM 0 H VAL A 430 3.662 -8.656 -3.824 1.00 0.00 H new ATOM 0 HA VAL A 430 4.414 -6.302 -5.043 1.00 0.00 H new ATOM 0 HB VAL A 430 5.937 -8.933 -4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.967 -7.551 -4.996 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.973 -7.446 -6.468 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.959 -6.113 -5.289 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.904 -7.932 -2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.853 -6.511 -3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 430 5.138 -8.106 -2.671 1.00 0.00 H new ATOM 1779 N GLU A 431 4.184 -8.835 -7.143 1.00 0.00 N ATOM 1780 CA GLU A 431 4.128 -9.191 -8.556 1.00 0.00 C ATOM 1781 C GLU A 431 3.211 -8.242 -9.321 1.00 0.00 C ATOM 1782 O GLU A 431 3.643 -7.556 -10.246 1.00 0.00 O ATOM 1783 CB GLU A 431 3.643 -10.633 -8.723 1.00 0.00 C ATOM 1784 CG GLU A 431 3.411 -11.033 -10.170 1.00 0.00 C ATOM 1785 CD GLU A 431 2.414 -12.167 -10.309 1.00 0.00 C ATOM 1786 OE1 GLU A 431 2.581 -13.192 -9.615 1.00 0.00 O ATOM 1787 OE2 GLU A 431 1.468 -12.030 -11.112 1.00 0.00 O ATOM 0 H GLU A 431 3.965 -9.601 -6.506 1.00 0.00 H new ATOM 0 HA GLU A 431 5.134 -9.104 -8.966 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.377 -11.308 -8.281 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.715 -10.762 -8.166 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.053 -10.169 -10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.359 -11.331 -10.617 1.00 0.00 H new ATOM 1794 N GLU A 432 1.942 -8.209 -8.926 1.00 0.00 N ATOM 1795 CA GLU A 432 0.963 -7.345 -9.575 1.00 0.00 C ATOM 1796 C GLU A 432 1.457 -5.902 -9.623 1.00 0.00 C ATOM 1797 O GLU A 432 1.372 -5.240 -10.658 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.377 -7.413 -8.840 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.999 -8.799 -8.833 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.989 -9.450 -10.202 1.00 0.00 C ATOM 1801 OE1 GLU A 432 0.094 -9.891 -10.641 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -2.063 -9.518 -10.835 1.00 0.00 O ATOM 0 H GLU A 432 1.568 -8.770 -8.161 1.00 0.00 H new ATOM 0 HA GLU A 432 0.827 -7.698 -10.597 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.234 -7.083 -7.811 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -1.073 -6.714 -9.305 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.458 -9.432 -8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -2.026 -8.730 -8.475 1.00 0.00 H new ATOM 1809 N CYS A 433 1.973 -5.423 -8.497 1.00 0.00 N ATOM 1810 CA CYS A 433 2.480 -4.058 -8.409 1.00 0.00 C ATOM 1811 C CYS A 433 3.566 -3.813 -9.451 1.00 0.00 C ATOM 1812 O CYS A 433 3.592 -2.769 -10.103 1.00 0.00 O ATOM 1813 CB CYS A 433 3.030 -3.786 -7.008 1.00 0.00 C ATOM 1814 SG CYS A 433 1.803 -3.943 -5.689 1.00 0.00 S ATOM 0 H CYS A 433 2.051 -5.959 -7.633 1.00 0.00 H new ATOM 0 HA CYS A 433 1.653 -3.376 -8.606 1.00 0.00 H new ATOM 0 HB2 CYS A 433 3.850 -4.477 -6.811 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.448 -2.780 -6.983 1.00 0.00 H new ATOM 0 HG CYS A 433 1.547 -5.201 -5.482 1.00 0.00 H new ATOM 1820 N PHE A 434 4.463 -4.782 -9.603 1.00 0.00 N ATOM 1821 CA PHE A 434 5.553 -4.671 -10.565 1.00 0.00 C ATOM 1822 C PHE A 434 5.014 -4.548 -11.987 1.00 0.00 C ATOM 1823 O PHE A 434 5.455 -3.695 -12.756 1.00 0.00 O ATOM 1824 CB PHE A 434 6.479 -5.885 -10.461 1.00 0.00 C ATOM 1825 CG PHE A 434 7.562 -5.903 -11.501 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.775 -5.275 -11.269 1.00 0.00 C ATOM 1827 CD2 PHE A 434 7.367 -6.549 -12.712 1.00 0.00 C ATOM 1828 CE1 PHE A 434 9.774 -5.290 -12.225 1.00 0.00 C ATOM 1829 CE2 PHE A 434 8.362 -6.568 -13.670 1.00 0.00 C ATOM 1830 CZ PHE A 434 9.567 -5.937 -13.427 1.00 0.00 C ATOM 0 H PHE A 434 4.456 -5.653 -9.072 1.00 0.00 H new ATOM 0 HA PHE A 434 6.120 -3.770 -10.332 1.00 0.00 H new ATOM 0 HB2 PHE A 434 6.936 -5.900 -9.472 1.00 0.00 H new ATOM 0 HB3 PHE A 434 5.885 -6.794 -10.551 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.942 -4.768 -10.330 1.00 0.00 H new ATOM 0 HD2 PHE A 434 6.427 -7.043 -12.909 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.715 -4.796 -12.032 1.00 0.00 H new ATOM 0 HE2 PHE A 434 8.198 -7.076 -14.609 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.345 -5.950 -14.176 1.00 0.00 H new ATOM 1840 N GLN A 435 4.058 -5.406 -12.327 1.00 0.00 N ATOM 1841 CA GLN A 435 3.460 -5.395 -13.657 1.00 0.00 C ATOM 1842 C GLN A 435 2.800 -4.051 -13.945 1.00 0.00 C ATOM 1843 O GLN A 435 2.839 -3.558 -15.072 1.00 0.00 O ATOM 1844 CB GLN A 435 2.431 -6.520 -13.786 1.00 0.00 C ATOM 1845 CG GLN A 435 3.002 -7.901 -13.507 1.00 0.00 C ATOM 1846 CD GLN A 435 4.160 -8.249 -14.422 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.094 -8.041 -15.634 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.231 -8.781 -13.845 1.00 0.00 N ATOM 0 H GLN A 435 3.681 -6.117 -11.701 1.00 0.00 H new ATOM 0 HA GLN A 435 4.254 -5.553 -14.387 1.00 0.00 H new ATOM 0 HB2 GLN A 435 1.609 -6.330 -13.096 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.013 -6.505 -14.793 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.336 -7.950 -12.470 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.215 -8.646 -13.624 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.243 -8.936 -12.837 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.042 -9.034 -14.410 1.00 0.00 H new ATOM 1857 N ALA A 436 2.193 -3.463 -12.919 1.00 0.00 N ATOM 1858 CA ALA A 436 1.526 -2.175 -13.062 1.00 0.00 C ATOM 1859 C ALA A 436 2.510 -1.091 -13.487 1.00 0.00 C ATOM 1860 O ALA A 436 2.127 -0.098 -14.104 1.00 0.00 O ATOM 1861 CB ALA A 436 0.841 -1.788 -11.759 1.00 0.00 C ATOM 0 H ALA A 436 2.150 -3.858 -11.980 1.00 0.00 H new ATOM 0 HA ALA A 436 0.771 -2.269 -13.843 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.347 -0.824 -11.880 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.101 -2.545 -11.498 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.584 -1.718 -10.964 1.00 0.00 H new ATOM 1867 N GLY A 437 3.782 -1.288 -13.151 1.00 0.00 N ATOM 1868 CA GLY A 437 4.801 -0.318 -13.506 1.00 0.00 C ATOM 1869 C GLY A 437 4.960 0.766 -12.458 1.00 0.00 C ATOM 1870 O GLY A 437 5.055 1.948 -12.787 1.00 0.00 O ATOM 0 H GLY A 437 4.124 -2.102 -12.640 1.00 0.00 H new ATOM 0 HA2 GLY A 437 5.754 -0.830 -13.642 1.00 0.00 H new ATOM 0 HA3 GLY A 437 4.545 0.140 -14.462 1.00 0.00 H new ATOM 1874 N ILE A 438 4.987 0.363 -11.192 1.00 0.00 N ATOM 1875 CA ILE A 438 5.135 1.308 -10.093 1.00 0.00 C ATOM 1876 C ILE A 438 6.404 1.029 -9.294 1.00 0.00 C ATOM 1877 O ILE A 438 7.062 1.952 -8.814 1.00 0.00 O ATOM 1878 CB ILE A 438 3.924 1.261 -9.143 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.592 -0.187 -8.776 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.722 1.940 -9.782 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.682 -0.313 -7.574 1.00 0.00 C ATOM 0 H ILE A 438 4.908 -0.612 -10.902 1.00 0.00 H new ATOM 0 HA ILE A 438 5.200 2.301 -10.538 1.00 0.00 H new ATOM 0 HB ILE A 438 4.177 1.799 -8.229 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.120 -0.671 -9.631 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.519 -0.725 -8.577 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.874 1.898 -9.098 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.964 2.981 -9.997 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.465 1.428 -10.709 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.490 -1.367 -7.372 1.00 0.00 H new ATOM 0 HD12 ILE A 438 3.160 0.141 -6.706 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.739 0.196 -7.776 1.00 0.00 H new ATOM 1893 N ILE A 439 6.742 -0.248 -9.159 1.00 0.00 N ATOM 1894 CA ILE A 439 7.934 -0.649 -8.422 1.00 0.00 C ATOM 1895 C ILE A 439 9.024 -1.145 -9.366 1.00 0.00 C ATOM 1896 O ILE A 439 8.755 -1.477 -10.520 1.00 0.00 O ATOM 1897 CB ILE A 439 7.618 -1.753 -7.396 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.132 -3.017 -8.108 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.576 -1.267 -6.399 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.429 -4.291 -7.349 1.00 0.00 C ATOM 0 H ILE A 439 6.207 -1.023 -9.550 1.00 0.00 H new ATOM 0 HA ILE A 439 8.289 0.236 -7.893 1.00 0.00 H new ATOM 0 HB ILE A 439 8.531 -1.994 -6.851 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.057 -2.942 -8.269 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.599 -3.072 -9.091 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.363 -2.058 -5.680 1.00 0.00 H new ATOM 0 HG22 ILE A 439 6.956 -0.392 -5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.661 -1.002 -6.929 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.056 -5.146 -7.913 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.506 -4.389 -7.210 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.939 -4.257 -6.376 1.00 0.00 H new ATOM 1912 N SER A 440 10.255 -1.193 -8.867 1.00 0.00 N ATOM 1913 CA SER A 440 11.387 -1.647 -9.667 1.00 0.00 C ATOM 1914 C SER A 440 11.595 -3.150 -9.509 1.00 0.00 C ATOM 1915 O SER A 440 11.026 -3.778 -8.615 1.00 0.00 O ATOM 1916 CB SER A 440 12.658 -0.900 -9.260 1.00 0.00 C ATOM 1917 OG SER A 440 12.501 0.499 -9.422 1.00 0.00 O ATOM 0 H SER A 440 10.494 -0.923 -7.913 1.00 0.00 H new ATOM 0 HA SER A 440 11.169 -1.435 -10.714 1.00 0.00 H new ATOM 0 HB2 SER A 440 12.898 -1.124 -8.221 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.497 -1.247 -9.863 1.00 0.00 H new ATOM 0 HG SER A 440 13.326 0.954 -9.154 1.00 0.00 H new ATOM 1923 N LYS A 441 12.414 -3.723 -10.385 1.00 0.00 N ATOM 1924 CA LYS A 441 12.700 -5.152 -10.345 1.00 0.00 C ATOM 1925 C LYS A 441 13.342 -5.541 -9.017 1.00 0.00 C ATOM 1926 O LYS A 441 12.907 -6.487 -8.361 1.00 0.00 O ATOM 1927 CB LYS A 441 13.623 -5.541 -11.503 1.00 0.00 C ATOM 1928 CG LYS A 441 13.054 -5.208 -12.871 1.00 0.00 C ATOM 1929 CD LYS A 441 14.137 -5.197 -13.937 1.00 0.00 C ATOM 1930 CE LYS A 441 14.634 -6.602 -14.240 1.00 0.00 C ATOM 1931 NZ LYS A 441 15.691 -6.602 -15.290 1.00 0.00 N ATOM 0 H LYS A 441 12.892 -3.219 -11.132 1.00 0.00 H new ATOM 0 HA LYS A 441 11.757 -5.689 -10.444 1.00 0.00 H new ATOM 0 HB2 LYS A 441 14.579 -5.031 -11.382 1.00 0.00 H new ATOM 0 HB3 LYS A 441 13.824 -6.611 -11.453 1.00 0.00 H new ATOM 0 HG2 LYS A 441 12.289 -5.938 -13.136 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.566 -4.234 -12.836 1.00 0.00 H new ATOM 0 HD2 LYS A 441 13.748 -4.743 -14.848 1.00 0.00 H new ATOM 0 HD3 LYS A 441 14.971 -4.579 -13.604 1.00 0.00 H new ATOM 0 HE2 LYS A 441 15.027 -7.053 -13.329 1.00 0.00 H new ATOM 0 HE3 LYS A 441 13.798 -7.221 -14.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 16.004 -7.578 -15.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 15.309 -6.195 -16.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 16.500 -6.033 -14.968 1.00 0.00 H new ATOM 1945 N GLN A 442 14.378 -4.805 -8.627 1.00 0.00 N ATOM 1946 CA GLN A 442 15.078 -5.074 -7.377 1.00 0.00 C ATOM 1947 C GLN A 442 14.103 -5.514 -6.290 1.00 0.00 C ATOM 1948 O GLN A 442 14.334 -6.507 -5.599 1.00 0.00 O ATOM 1949 CB GLN A 442 15.844 -3.831 -6.919 1.00 0.00 C ATOM 1950 CG GLN A 442 16.871 -4.115 -5.835 1.00 0.00 C ATOM 1951 CD GLN A 442 17.854 -2.976 -5.650 1.00 0.00 C ATOM 1952 OE1 GLN A 442 17.753 -1.940 -6.309 1.00 0.00 O ATOM 1953 NE2 GLN A 442 18.813 -3.160 -4.750 1.00 0.00 N ATOM 0 H GLN A 442 14.751 -4.018 -9.159 1.00 0.00 H new ATOM 0 HA GLN A 442 15.786 -5.884 -7.554 1.00 0.00 H new ATOM 0 HB2 GLN A 442 16.348 -3.388 -7.778 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.133 -3.092 -6.550 1.00 0.00 H new ATOM 0 HG2 GLN A 442 16.357 -4.303 -4.893 1.00 0.00 H new ATOM 0 HG3 GLN A 442 17.417 -5.024 -6.086 1.00 0.00 H new ATOM 0 HE21 GLN A 442 18.860 -4.034 -4.226 1.00 0.00 H new ATOM 0 HE22 GLN A 442 19.503 -2.427 -4.583 1.00 0.00 H new ATOM 1962 N LEU A 443 13.012 -4.770 -6.145 1.00 0.00 N ATOM 1963 CA LEU A 443 12.000 -5.083 -5.141 1.00 0.00 C ATOM 1964 C LEU A 443 11.261 -6.369 -5.497 1.00 0.00 C ATOM 1965 O LEU A 443 11.141 -7.276 -4.673 1.00 0.00 O ATOM 1966 CB LEU A 443 11.006 -3.928 -5.014 1.00 0.00 C ATOM 1967 CG LEU A 443 11.612 -2.527 -4.923 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.526 -1.468 -5.029 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.391 -2.366 -3.626 1.00 0.00 C ATOM 0 H LEU A 443 12.805 -3.946 -6.709 1.00 0.00 H new ATOM 0 HA LEU A 443 12.503 -5.228 -4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.335 -3.957 -5.873 1.00 0.00 H new ATOM 0 HB3 LEU A 443 10.396 -4.096 -4.127 1.00 0.00 H new ATOM 0 HG LEU A 443 12.302 -2.396 -5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.976 -0.477 -4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 443 10.011 -1.569 -5.984 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.811 -1.597 -4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.815 -1.363 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.722 -2.518 -2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 443 13.194 -3.102 -3.590 1.00 0.00 H new ATOM 1981 N ARG A 444 10.768 -6.441 -6.729 1.00 0.00 N ATOM 1982 CA ARG A 444 10.041 -7.616 -7.193 1.00 0.00 C ATOM 1983 C ARG A 444 10.743 -8.898 -6.754 1.00 0.00 C ATOM 1984 O ARG A 444 10.096 -9.905 -6.467 1.00 0.00 O ATOM 1985 CB ARG A 444 9.909 -7.591 -8.717 1.00 0.00 C ATOM 1986 CG ARG A 444 9.348 -8.877 -9.301 1.00 0.00 C ATOM 1987 CD ARG A 444 7.828 -8.852 -9.346 1.00 0.00 C ATOM 1988 NE ARG A 444 7.268 -10.168 -9.644 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.277 -10.714 -10.855 1.00 0.00 C ATOM 1990 NH1 ARG A 444 7.815 -10.061 -11.876 1.00 0.00 N ATOM 1991 NH2 ARG A 444 6.747 -11.915 -11.047 1.00 0.00 N ATOM 0 H ARG A 444 10.859 -5.700 -7.424 1.00 0.00 H new ATOM 0 HA ARG A 444 9.046 -7.596 -6.748 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.264 -6.760 -9.004 1.00 0.00 H new ATOM 0 HB3 ARG A 444 10.889 -7.400 -9.155 1.00 0.00 H new ATOM 0 HG2 ARG A 444 9.741 -9.022 -10.307 1.00 0.00 H new ATOM 0 HG3 ARG A 444 9.681 -9.725 -8.703 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.443 -8.502 -8.388 1.00 0.00 H new ATOM 0 HD3 ARG A 444 7.499 -8.138 -10.102 1.00 0.00 H new ATOM 0 HE ARG A 444 6.847 -10.697 -8.880 1.00 0.00 H new ATOM 0 HH11 ARG A 444 8.223 -9.137 -11.732 1.00 0.00 H new ATOM 0 HH12 ARG A 444 7.821 -10.482 -12.805 1.00 0.00 H new ATOM 0 HH21 ARG A 444 6.332 -12.420 -10.264 1.00 0.00 H new ATOM 0 HH22 ARG A 444 6.755 -12.333 -11.977 1.00 0.00 H new ATOM 2005 N ASP A 445 12.070 -8.853 -6.706 1.00 0.00 N ATOM 2006 CA ASP A 445 12.860 -10.010 -6.302 1.00 0.00 C ATOM 2007 C ASP A 445 13.080 -10.018 -4.792 1.00 0.00 C ATOM 2008 O ASP A 445 12.857 -11.030 -4.126 1.00 0.00 O ATOM 2009 CB ASP A 445 14.207 -10.013 -7.026 1.00 0.00 C ATOM 2010 CG ASP A 445 15.024 -11.254 -6.725 1.00 0.00 C ATOM 2011 OD1 ASP A 445 15.413 -11.439 -5.552 1.00 0.00 O ATOM 2012 OD2 ASP A 445 15.273 -12.042 -7.661 1.00 0.00 O ATOM 0 H ASP A 445 12.621 -8.028 -6.942 1.00 0.00 H new ATOM 0 HA ASP A 445 12.308 -10.909 -6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.039 -9.944 -8.101 1.00 0.00 H new ATOM 0 HB3 ASP A 445 14.774 -9.129 -6.735 1.00 0.00 H new ATOM 2017 N LEU A 446 13.519 -8.883 -4.258 1.00 0.00 N ATOM 2018 CA LEU A 446 13.770 -8.759 -2.826 1.00 0.00 C ATOM 2019 C LEU A 446 12.723 -9.520 -2.021 1.00 0.00 C ATOM 2020 O LEU A 446 13.042 -10.169 -1.024 1.00 0.00 O ATOM 2021 CB LEU A 446 13.774 -7.285 -2.416 1.00 0.00 C ATOM 2022 CG LEU A 446 15.124 -6.570 -2.491 1.00 0.00 C ATOM 2023 CD1 LEU A 446 14.926 -5.080 -2.718 1.00 0.00 C ATOM 2024 CD2 LEU A 446 15.929 -6.817 -1.224 1.00 0.00 C ATOM 0 H LEU A 446 13.708 -8.036 -4.794 1.00 0.00 H new ATOM 0 HA LEU A 446 14.748 -9.192 -2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 446 13.067 -6.750 -3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.403 -7.212 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 446 15.682 -6.974 -3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 446 15.897 -4.587 -2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 446 14.390 -4.923 -3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.349 -4.660 -1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 446 16.886 -6.301 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 446 15.377 -6.441 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 446 16.101 -7.887 -1.105 1.00 0.00 H new ATOM 2036 N CYS A 447 11.472 -9.439 -2.461 1.00 0.00 N ATOM 2037 CA CYS A 447 10.377 -10.122 -1.782 1.00 0.00 C ATOM 2038 C CYS A 447 10.794 -11.525 -1.352 1.00 0.00 C ATOM 2039 O CYS A 447 11.416 -12.273 -2.106 1.00 0.00 O ATOM 2040 CB CYS A 447 9.152 -10.199 -2.694 1.00 0.00 C ATOM 2041 SG CYS A 447 9.149 -11.623 -3.808 1.00 0.00 S ATOM 0 H CYS A 447 11.191 -8.907 -3.285 1.00 0.00 H new ATOM 0 HA CYS A 447 10.122 -9.549 -0.891 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.254 -10.232 -2.077 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.097 -9.287 -3.288 1.00 0.00 H new ATOM 0 HG CYS A 447 10.147 -12.404 -3.517 1.00 0.00 H new ATOM 2047 N PRO A 448 10.446 -11.891 -0.109 1.00 0.00 N ATOM 2048 CA PRO A 448 10.775 -13.205 0.450 1.00 0.00 C ATOM 2049 C PRO A 448 9.984 -14.330 -0.209 1.00 0.00 C ATOM 2050 O PRO A 448 8.790 -14.190 -0.472 1.00 0.00 O ATOM 2051 CB PRO A 448 10.387 -13.071 1.924 1.00 0.00 C ATOM 2052 CG PRO A 448 9.342 -12.009 1.946 1.00 0.00 C ATOM 2053 CD PRO A 448 9.704 -11.050 0.845 1.00 0.00 C ATOM 0 HA PRO A 448 11.822 -13.464 0.293 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.004 -14.012 2.320 1.00 0.00 H new ATOM 0 HB3 PRO A 448 11.246 -12.794 2.536 1.00 0.00 H new ATOM 0 HG2 PRO A 448 8.351 -12.433 1.784 1.00 0.00 H new ATOM 0 HG3 PRO A 448 9.319 -11.504 2.912 1.00 0.00 H new ATOM 0 HD2 PRO A 448 8.818 -10.610 0.388 1.00 0.00 H new ATOM 0 HD3 PRO A 448 10.315 -10.226 1.214 1.00 0.00 H new ATOM 2061 N SER A 449 10.657 -15.446 -0.472 1.00 0.00 N ATOM 2062 CA SER A 449 10.017 -16.594 -1.103 1.00 0.00 C ATOM 2063 C SER A 449 10.944 -17.806 -1.094 1.00 0.00 C ATOM 2064 O SER A 449 12.129 -17.697 -1.412 1.00 0.00 O ATOM 2065 CB SER A 449 9.616 -16.255 -2.540 1.00 0.00 C ATOM 2066 OG SER A 449 8.389 -15.548 -2.574 1.00 0.00 O ATOM 0 H SER A 449 11.645 -15.579 -0.258 1.00 0.00 H new ATOM 0 HA SER A 449 9.122 -16.839 -0.532 1.00 0.00 H new ATOM 0 HB2 SER A 449 10.398 -15.656 -3.007 1.00 0.00 H new ATOM 0 HB3 SER A 449 9.527 -17.172 -3.122 1.00 0.00 H new ATOM 0 HG SER A 449 8.238 -15.113 -1.709 1.00 0.00 H new ATOM 2072 N ARG A 450 10.396 -18.959 -0.727 1.00 0.00 N ATOM 2073 CA ARG A 450 11.173 -20.192 -0.675 1.00 0.00 C ATOM 2074 C ARG A 450 10.714 -21.170 -1.752 1.00 0.00 C ATOM 2075 O ARG A 450 9.967 -22.109 -1.475 1.00 0.00 O ATOM 2076 CB ARG A 450 11.049 -20.840 0.705 1.00 0.00 C ATOM 2077 CG ARG A 450 11.375 -19.898 1.852 1.00 0.00 C ATOM 2078 CD ARG A 450 10.614 -20.272 3.114 1.00 0.00 C ATOM 2079 NE ARG A 450 11.316 -21.284 3.898 1.00 0.00 N ATOM 2080 CZ ARG A 450 12.429 -21.043 4.582 1.00 0.00 C ATOM 2081 NH1 ARG A 450 12.962 -19.829 4.579 1.00 0.00 N ATOM 2082 NH2 ARG A 450 13.010 -22.016 5.272 1.00 0.00 N ATOM 0 H ARG A 450 9.417 -19.066 -0.461 1.00 0.00 H new ATOM 0 HA ARG A 450 12.218 -19.942 -0.858 1.00 0.00 H new ATOM 0 HB2 ARG A 450 10.033 -21.214 0.831 1.00 0.00 H new ATOM 0 HB3 ARG A 450 11.715 -21.702 0.753 1.00 0.00 H new ATOM 0 HG2 ARG A 450 12.446 -19.923 2.051 1.00 0.00 H new ATOM 0 HG3 ARG A 450 11.127 -18.876 1.566 1.00 0.00 H new ATOM 0 HD2 ARG A 450 10.464 -19.381 3.724 1.00 0.00 H new ATOM 0 HD3 ARG A 450 9.626 -20.644 2.844 1.00 0.00 H new ATOM 0 HE ARG A 450 10.931 -22.228 3.922 1.00 0.00 H new ATOM 0 HH11 ARG A 450 12.517 -19.078 4.051 1.00 0.00 H new ATOM 0 HH12 ARG A 450 13.817 -19.646 5.105 1.00 0.00 H new ATOM 0 HH21 ARG A 450 12.602 -22.951 5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 450 13.865 -21.829 5.797 1.00 0.00 H new ATOM 2096 N SER A 451 11.165 -20.944 -2.982 1.00 0.00 N ATOM 2097 CA SER A 451 10.797 -21.802 -4.101 1.00 0.00 C ATOM 2098 C SER A 451 12.038 -22.376 -4.777 1.00 0.00 C ATOM 2099 O SER A 451 12.711 -21.692 -5.548 1.00 0.00 O ATOM 2100 CB SER A 451 9.964 -21.020 -5.119 1.00 0.00 C ATOM 2101 OG SER A 451 9.519 -21.862 -6.169 1.00 0.00 O ATOM 0 H SER A 451 11.786 -20.173 -3.228 1.00 0.00 H new ATOM 0 HA SER A 451 10.201 -22.628 -3.712 1.00 0.00 H new ATOM 0 HB2 SER A 451 9.105 -20.569 -4.621 1.00 0.00 H new ATOM 0 HB3 SER A 451 10.559 -20.204 -5.530 1.00 0.00 H new ATOM 0 HG SER A 451 8.988 -21.339 -6.805 1.00 0.00 H new ATOM 2107 N GLY A 452 12.336 -23.638 -4.482 1.00 0.00 N ATOM 2108 CA GLY A 452 13.496 -24.283 -5.068 1.00 0.00 C ATOM 2109 C GLY A 452 13.574 -24.083 -6.569 1.00 0.00 C ATOM 2110 O GLY A 452 14.278 -23.203 -7.064 1.00 0.00 O ATOM 0 H GLY A 452 11.794 -24.225 -3.847 1.00 0.00 H new ATOM 0 HA2 GLY A 452 14.400 -23.888 -4.604 1.00 0.00 H new ATOM 0 HA3 GLY A 452 13.465 -25.350 -4.848 1.00 0.00 H new ATOM 2114 N PRO A 453 12.838 -24.916 -7.319 1.00 0.00 N ATOM 2115 CA PRO A 453 12.811 -24.847 -8.783 1.00 0.00 C ATOM 2116 C PRO A 453 12.096 -23.600 -9.292 1.00 0.00 C ATOM 2117 O PRO A 453 10.977 -23.300 -8.874 1.00 0.00 O ATOM 2118 CB PRO A 453 12.038 -26.107 -9.183 1.00 0.00 C ATOM 2119 CG PRO A 453 11.186 -26.420 -8.002 1.00 0.00 C ATOM 2120 CD PRO A 453 11.975 -25.989 -6.797 1.00 0.00 C ATOM 0 HA PRO A 453 13.814 -24.792 -9.207 1.00 0.00 H new ATOM 0 HB2 PRO A 453 11.433 -25.934 -10.073 1.00 0.00 H new ATOM 0 HB3 PRO A 453 12.715 -26.930 -9.412 1.00 0.00 H new ATOM 0 HG2 PRO A 453 10.235 -25.890 -8.056 1.00 0.00 H new ATOM 0 HG3 PRO A 453 10.956 -27.485 -7.958 1.00 0.00 H new ATOM 0 HD2 PRO A 453 11.325 -25.629 -5.999 1.00 0.00 H new ATOM 0 HD3 PRO A 453 12.561 -26.811 -6.385 1.00 0.00 H new ATOM 2128 N SER A 454 12.748 -22.876 -10.196 1.00 0.00 N ATOM 2129 CA SER A 454 12.176 -21.659 -10.759 1.00 0.00 C ATOM 2130 C SER A 454 11.210 -21.987 -11.893 1.00 0.00 C ATOM 2131 O SER A 454 10.046 -21.586 -11.868 1.00 0.00 O ATOM 2132 CB SER A 454 13.285 -20.737 -11.269 1.00 0.00 C ATOM 2133 OG SER A 454 14.251 -20.495 -10.261 1.00 0.00 O ATOM 0 H SER A 454 13.673 -23.112 -10.554 1.00 0.00 H new ATOM 0 HA SER A 454 11.623 -21.148 -9.970 1.00 0.00 H new ATOM 0 HB2 SER A 454 13.766 -21.187 -12.137 1.00 0.00 H new ATOM 0 HB3 SER A 454 12.854 -19.792 -11.598 1.00 0.00 H new ATOM 0 HG SER A 454 14.950 -19.905 -10.613 1.00 0.00 H new ATOM 2139 N SER A 455 11.701 -22.720 -12.887 1.00 0.00 N ATOM 2140 CA SER A 455 10.883 -23.100 -14.033 1.00 0.00 C ATOM 2141 C SER A 455 10.409 -21.866 -14.795 1.00 0.00 C ATOM 2142 O SER A 455 9.221 -21.718 -15.082 1.00 0.00 O ATOM 2143 CB SER A 455 9.679 -23.925 -13.576 1.00 0.00 C ATOM 2144 OG SER A 455 8.906 -24.355 -14.683 1.00 0.00 O ATOM 0 H SER A 455 12.661 -23.063 -12.922 1.00 0.00 H new ATOM 0 HA SER A 455 11.496 -23.705 -14.701 1.00 0.00 H new ATOM 0 HB2 SER A 455 10.021 -24.791 -13.009 1.00 0.00 H new ATOM 0 HB3 SER A 455 9.060 -23.330 -12.905 1.00 0.00 H new ATOM 0 HG SER A 455 8.643 -23.578 -15.220 1.00 0.00 H new ATOM 2150 N GLY A 456 11.347 -20.981 -15.119 1.00 0.00 N ATOM 2151 CA GLY A 456 11.006 -19.770 -15.843 1.00 0.00 C ATOM 2152 C GLY A 456 10.069 -18.871 -15.062 1.00 0.00 C ATOM 2153 O GLY A 456 10.488 -17.845 -14.524 1.00 0.00 O ATOM 0 H GLY A 456 12.337 -21.081 -14.893 1.00 0.00 H new ATOM 0 HA2 GLY A 456 11.918 -19.222 -16.078 1.00 0.00 H new ATOM 0 HA3 GLY A 456 10.541 -20.037 -16.792 1.00 0.00 H new TER 2157 GLY A 456