USER MOD reduce.3.24.130724 H: found=0, std=0, add=598, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 601 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 Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 166:sc= 0 USER MOD Single : A 399 HIS : no HE2:sc= -8.1! C(o=-8.1!,f=-10!) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 407 MET CE :methyl 150:sc= -3.24 (180deg=-8.75!) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -0.395 K(o=-0.4,f=-2.3!) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 SER OG : rot -47:sc= 0.538 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 422 SER OG : rot 180:sc= -0.102 USER MOD Single : A 424 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.029) USER MOD Single : A 427 GLN : amide:sc= -0.286 K(o=-0.29,f=-2.2!) USER MOD Single : A 428 LYS NZ :NH3+ -136:sc= -0.393 (180deg=-1.7!) USER MOD Single : A 429 THR OG1 : rot 180:sc=0.000164 USER MOD Single : A 430 HIS : no HD1:sc=-0.00562 X(o=-0.0056,f=-0.23) USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 16.124 -9.298 -6.947 1.00 0.00 N ATOM 2 CA GLY A 364 15.599 -9.428 -8.295 1.00 0.00 C ATOM 3 C GLY A 364 15.232 -10.881 -8.603 1.00 0.00 C ATOM 4 O GLY A 364 15.064 -11.689 -7.690 1.00 0.00 O ATOM 0 HA2 GLY A 364 14.719 -8.795 -8.409 1.00 0.00 H new ATOM 0 HA3 GLY A 364 16.340 -9.076 -9.013 1.00 0.00 H new ATOM 8 N PRO A 365 15.114 -11.177 -9.925 1.00 0.00 N ATOM 9 CA PRO A 365 14.769 -12.518 -10.364 1.00 0.00 C ATOM 10 C PRO A 365 15.963 -13.465 -10.223 1.00 0.00 C ATOM 11 O PRO A 365 17.096 -13.019 -10.044 1.00 0.00 O ATOM 12 CB PRO A 365 14.307 -12.355 -11.803 1.00 0.00 C ATOM 13 CG PRO A 365 14.847 -11.011 -12.264 1.00 0.00 C ATOM 14 CD PRO A 365 15.305 -10.245 -11.033 1.00 0.00 C ATOM 0 HA PRO A 365 13.985 -12.970 -9.757 1.00 0.00 H new ATOM 0 HB2 PRO A 365 14.685 -13.163 -12.429 1.00 0.00 H new ATOM 0 HB3 PRO A 365 13.219 -12.383 -11.870 1.00 0.00 H new ATOM 0 HG2 PRO A 365 15.677 -11.150 -12.957 1.00 0.00 H new ATOM 0 HG3 PRO A 365 14.077 -10.453 -12.796 1.00 0.00 H new ATOM 0 HD2 PRO A 365 16.348 -9.942 -11.120 1.00 0.00 H new ATOM 0 HD3 PRO A 365 14.720 -9.336 -10.892 1.00 0.00 H new ATOM 22 N LEU A 366 15.669 -14.754 -10.309 1.00 0.00 N ATOM 23 CA LEU A 366 16.705 -15.767 -10.194 1.00 0.00 C ATOM 24 C LEU A 366 17.229 -16.115 -11.588 1.00 0.00 C ATOM 25 O LEU A 366 18.144 -16.925 -11.727 1.00 0.00 O ATOM 26 CB LEU A 366 16.186 -16.975 -9.411 1.00 0.00 C ATOM 27 CG LEU A 366 16.985 -17.360 -8.164 1.00 0.00 C ATOM 28 CD1 LEU A 366 16.066 -17.910 -7.072 1.00 0.00 C ATOM 29 CD2 LEU A 366 18.110 -18.337 -8.513 1.00 0.00 C ATOM 0 H LEU A 366 14.729 -15.120 -10.457 1.00 0.00 H new ATOM 0 HA LEU A 366 17.551 -15.385 -9.623 1.00 0.00 H new ATOM 0 HB2 LEU A 366 15.157 -16.774 -9.111 1.00 0.00 H new ATOM 0 HB3 LEU A 366 16.161 -17.834 -10.082 1.00 0.00 H new ATOM 0 HG LEU A 366 17.453 -16.459 -7.767 1.00 0.00 H new ATOM 0 HD11 LEU A 366 16.659 -18.176 -6.197 1.00 0.00 H new ATOM 0 HD12 LEU A 366 15.333 -17.151 -6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 366 15.550 -18.795 -7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 366 18.662 -18.594 -7.609 1.00 0.00 H new ATOM 0 HD22 LEU A 366 17.685 -19.241 -8.948 1.00 0.00 H new ATOM 0 HD23 LEU A 366 18.786 -17.872 -9.231 1.00 0.00 H new ATOM 41 N VAL A 367 16.625 -15.487 -12.586 1.00 0.00 N ATOM 42 CA VAL A 367 17.020 -15.720 -13.965 1.00 0.00 C ATOM 43 C VAL A 367 17.642 -14.445 -14.536 1.00 0.00 C ATOM 44 O VAL A 367 17.362 -13.346 -14.060 1.00 0.00 O ATOM 45 CB VAL A 367 15.820 -16.215 -14.776 1.00 0.00 C ATOM 46 CG1 VAL A 367 15.786 -17.744 -14.827 1.00 0.00 C ATOM 47 CG2 VAL A 367 14.511 -15.656 -14.215 1.00 0.00 C ATOM 0 H VAL A 367 15.865 -14.817 -12.467 1.00 0.00 H new ATOM 0 HA VAL A 367 17.777 -16.502 -14.018 1.00 0.00 H new ATOM 0 HB VAL A 367 15.931 -15.848 -15.796 1.00 0.00 H new ATOM 0 HG11 VAL A 367 14.924 -18.070 -15.409 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.699 -18.113 -15.294 1.00 0.00 H new ATOM 0 HG13 VAL A 367 15.711 -18.140 -13.814 1.00 0.00 H new ATOM 0 HG21 VAL A 367 13.674 -16.023 -14.809 1.00 0.00 H new ATOM 0 HG22 VAL A 367 14.391 -15.979 -13.181 1.00 0.00 H new ATOM 0 HG23 VAL A 367 14.534 -14.567 -14.254 1.00 0.00 H new ATOM 57 N PRO A 368 18.498 -14.638 -15.575 1.00 0.00 N ATOM 58 CA PRO A 368 19.162 -13.516 -16.216 1.00 0.00 C ATOM 59 C PRO A 368 18.193 -12.744 -17.113 1.00 0.00 C ATOM 60 O PRO A 368 17.280 -13.329 -17.695 1.00 0.00 O ATOM 61 CB PRO A 368 20.320 -14.131 -16.985 1.00 0.00 C ATOM 62 CG PRO A 368 19.990 -15.608 -17.125 1.00 0.00 C ATOM 63 CD PRO A 368 18.854 -15.925 -16.166 1.00 0.00 C ATOM 0 HA PRO A 368 19.523 -12.777 -15.500 1.00 0.00 H new ATOM 0 HB2 PRO A 368 20.433 -13.662 -17.962 1.00 0.00 H new ATOM 0 HB3 PRO A 368 21.261 -13.990 -16.453 1.00 0.00 H new ATOM 0 HG2 PRO A 368 19.700 -15.839 -18.150 1.00 0.00 H new ATOM 0 HG3 PRO A 368 20.864 -16.218 -16.896 1.00 0.00 H new ATOM 0 HD2 PRO A 368 18.007 -16.369 -16.689 1.00 0.00 H new ATOM 0 HD3 PRO A 368 19.167 -16.638 -15.403 1.00 0.00 H new ATOM 71 N ARG A 369 18.423 -11.442 -17.198 1.00 0.00 N ATOM 72 CA ARG A 369 17.582 -10.584 -18.014 1.00 0.00 C ATOM 73 C ARG A 369 18.420 -9.879 -19.082 1.00 0.00 C ATOM 74 O ARG A 369 19.485 -9.341 -18.785 1.00 0.00 O ATOM 75 CB ARG A 369 16.871 -9.534 -17.158 1.00 0.00 C ATOM 76 CG ARG A 369 15.395 -9.889 -16.968 1.00 0.00 C ATOM 77 CD ARG A 369 14.528 -8.628 -16.935 1.00 0.00 C ATOM 78 NE ARG A 369 14.222 -8.262 -15.534 1.00 0.00 N ATOM 79 CZ ARG A 369 13.309 -8.885 -14.776 1.00 0.00 C ATOM 80 NH1 ARG A 369 12.607 -9.909 -15.280 1.00 0.00 N ATOM 81 NH2 ARG A 369 13.098 -8.484 -13.515 1.00 0.00 N ATOM 0 H ARG A 369 19.181 -10.960 -16.714 1.00 0.00 H new ATOM 0 HA ARG A 369 16.832 -11.214 -18.493 1.00 0.00 H new ATOM 0 HB2 ARG A 369 17.359 -9.461 -16.186 1.00 0.00 H new ATOM 0 HB3 ARG A 369 16.955 -8.556 -17.632 1.00 0.00 H new ATOM 0 HG2 ARG A 369 15.066 -10.540 -17.778 1.00 0.00 H new ATOM 0 HG3 ARG A 369 15.268 -10.447 -16.040 1.00 0.00 H new ATOM 0 HD2 ARG A 369 15.047 -7.807 -17.429 1.00 0.00 H new ATOM 0 HD3 ARG A 369 13.603 -8.798 -17.486 1.00 0.00 H new ATOM 0 HE ARG A 369 14.739 -7.487 -15.119 1.00 0.00 H new ATOM 0 HH11 ARG A 369 12.768 -10.214 -16.240 1.00 0.00 H new ATOM 0 HH12 ARG A 369 11.912 -10.384 -14.704 1.00 0.00 H new ATOM 0 HH21 ARG A 369 13.632 -7.704 -13.132 1.00 0.00 H new ATOM 0 HH22 ARG A 369 12.403 -8.958 -12.939 1.00 0.00 H new ATOM 95 N GLY A 370 17.907 -9.905 -20.304 1.00 0.00 N ATOM 96 CA GLY A 370 18.595 -9.275 -21.418 1.00 0.00 C ATOM 97 C GLY A 370 18.848 -7.792 -21.138 1.00 0.00 C ATOM 98 O GLY A 370 18.268 -7.223 -20.215 1.00 0.00 O ATOM 0 H GLY A 370 17.023 -10.353 -20.547 1.00 0.00 H new ATOM 0 HA2 GLY A 370 19.543 -9.782 -21.598 1.00 0.00 H new ATOM 0 HA3 GLY A 370 18.000 -9.381 -22.325 1.00 0.00 H new ATOM 102 N SER A 371 19.714 -7.209 -21.953 1.00 0.00 N ATOM 103 CA SER A 371 20.051 -5.803 -21.806 1.00 0.00 C ATOM 104 C SER A 371 18.935 -4.934 -22.388 1.00 0.00 C ATOM 105 O SER A 371 18.491 -3.978 -21.752 1.00 0.00 O ATOM 106 CB SER A 371 21.383 -5.481 -22.485 1.00 0.00 C ATOM 107 OG SER A 371 22.447 -6.285 -21.982 1.00 0.00 O ATOM 0 H SER A 371 20.193 -7.685 -22.718 1.00 0.00 H new ATOM 0 HA SER A 371 20.155 -5.586 -20.743 1.00 0.00 H new ATOM 0 HB2 SER A 371 21.289 -5.636 -23.560 1.00 0.00 H new ATOM 0 HB3 SER A 371 21.622 -4.428 -22.334 1.00 0.00 H new ATOM 0 HG SER A 371 23.280 -6.050 -22.442 1.00 0.00 H new ATOM 113 N MET A 372 18.513 -5.295 -23.591 1.00 0.00 N ATOM 114 CA MET A 372 17.457 -4.560 -24.266 1.00 0.00 C ATOM 115 C MET A 372 16.269 -4.323 -23.331 1.00 0.00 C ATOM 116 O MET A 372 15.517 -3.366 -23.507 1.00 0.00 O ATOM 117 CB MET A 372 16.991 -5.346 -25.493 1.00 0.00 C ATOM 118 CG MET A 372 16.116 -4.479 -26.400 1.00 0.00 C ATOM 119 SD MET A 372 14.467 -5.157 -26.488 1.00 0.00 S ATOM 120 CE MET A 372 14.339 -5.435 -28.246 1.00 0.00 C ATOM 0 H MET A 372 18.884 -6.087 -24.116 1.00 0.00 H new ATOM 0 HA MET A 372 17.853 -3.592 -24.572 1.00 0.00 H new ATOM 0 HB2 MET A 372 17.857 -5.703 -26.051 1.00 0.00 H new ATOM 0 HB3 MET A 372 16.431 -6.226 -25.175 1.00 0.00 H new ATOM 0 HG2 MET A 372 16.079 -3.459 -26.016 1.00 0.00 H new ATOM 0 HG3 MET A 372 16.551 -4.428 -27.398 1.00 0.00 H new ATOM 0 HE1 MET A 372 13.362 -5.860 -28.477 1.00 0.00 H new ATOM 0 HE2 MET A 372 14.457 -4.489 -28.774 1.00 0.00 H new ATOM 0 HE3 MET A 372 15.119 -6.127 -28.563 1.00 0.00 H new ATOM 130 N ALA A 373 16.137 -5.212 -22.357 1.00 0.00 N ATOM 131 CA ALA A 373 15.054 -5.112 -21.394 1.00 0.00 C ATOM 132 C ALA A 373 15.473 -4.178 -20.256 1.00 0.00 C ATOM 133 O ALA A 373 14.641 -3.472 -19.690 1.00 0.00 O ATOM 134 CB ALA A 373 14.684 -6.510 -20.894 1.00 0.00 C ATOM 0 H ALA A 373 16.763 -6.005 -22.214 1.00 0.00 H new ATOM 0 HA ALA A 373 14.165 -4.686 -21.860 1.00 0.00 H new ATOM 0 HB1 ALA A 373 13.871 -6.435 -20.171 1.00 0.00 H new ATOM 0 HB2 ALA A 373 14.365 -7.125 -21.736 1.00 0.00 H new ATOM 0 HB3 ALA A 373 15.551 -6.968 -20.418 1.00 0.00 H new ATOM 140 N LEU A 374 16.764 -4.205 -19.957 1.00 0.00 N ATOM 141 CA LEU A 374 17.303 -3.370 -18.898 1.00 0.00 C ATOM 142 C LEU A 374 16.987 -1.903 -19.199 1.00 0.00 C ATOM 143 O LEU A 374 16.491 -1.181 -18.335 1.00 0.00 O ATOM 144 CB LEU A 374 18.795 -3.649 -18.702 1.00 0.00 C ATOM 145 CG LEU A 374 19.755 -2.660 -19.365 1.00 0.00 C ATOM 146 CD1 LEU A 374 19.675 -1.286 -18.698 1.00 0.00 C ATOM 147 CD2 LEU A 374 21.184 -3.208 -19.378 1.00 0.00 C ATOM 0 H LEU A 374 17.451 -4.792 -20.430 1.00 0.00 H new ATOM 0 HA LEU A 374 16.829 -3.610 -17.946 1.00 0.00 H new ATOM 0 HB2 LEU A 374 19.004 -3.666 -17.632 1.00 0.00 H new ATOM 0 HB3 LEU A 374 19.011 -4.647 -19.085 1.00 0.00 H new ATOM 0 HG LEU A 374 19.449 -2.532 -20.403 1.00 0.00 H new ATOM 0 HD11 LEU A 374 20.368 -0.602 -19.189 1.00 0.00 H new ATOM 0 HD12 LEU A 374 18.660 -0.898 -18.784 1.00 0.00 H new ATOM 0 HD13 LEU A 374 19.940 -1.377 -17.645 1.00 0.00 H new ATOM 0 HD21 LEU A 374 21.846 -2.486 -19.855 1.00 0.00 H new ATOM 0 HD22 LEU A 374 21.515 -3.384 -18.355 1.00 0.00 H new ATOM 0 HD23 LEU A 374 21.209 -4.145 -19.934 1.00 0.00 H new ATOM 159 N ILE A 375 17.287 -1.507 -20.427 1.00 0.00 N ATOM 160 CA ILE A 375 17.041 -0.139 -20.853 1.00 0.00 C ATOM 161 C ILE A 375 15.568 0.204 -20.625 1.00 0.00 C ATOM 162 O ILE A 375 15.251 1.225 -20.017 1.00 0.00 O ATOM 163 CB ILE A 375 17.503 0.063 -22.297 1.00 0.00 C ATOM 164 CG1 ILE A 375 18.975 -0.322 -22.461 1.00 0.00 C ATOM 165 CG2 ILE A 375 17.230 1.494 -22.765 1.00 0.00 C ATOM 166 CD1 ILE A 375 19.121 -1.571 -23.333 1.00 0.00 C ATOM 0 H ILE A 375 17.698 -2.109 -21.141 1.00 0.00 H new ATOM 0 HA ILE A 375 17.627 0.558 -20.254 1.00 0.00 H new ATOM 0 HB ILE A 375 16.923 -0.602 -22.937 1.00 0.00 H new ATOM 0 HG12 ILE A 375 19.523 0.506 -22.911 1.00 0.00 H new ATOM 0 HG13 ILE A 375 19.418 -0.504 -21.482 1.00 0.00 H new ATOM 0 HG21 ILE A 375 17.568 1.611 -23.795 1.00 0.00 H new ATOM 0 HG22 ILE A 375 16.161 1.697 -22.709 1.00 0.00 H new ATOM 0 HG23 ILE A 375 17.767 2.195 -22.125 1.00 0.00 H new ATOM 0 HD11 ILE A 375 20.177 -1.823 -23.434 1.00 0.00 H new ATOM 0 HD12 ILE A 375 18.592 -2.403 -22.868 1.00 0.00 H new ATOM 0 HD13 ILE A 375 18.699 -1.378 -24.319 1.00 0.00 H new ATOM 178 N VAL A 376 14.706 -0.670 -21.125 1.00 0.00 N ATOM 179 CA VAL A 376 13.273 -0.472 -20.983 1.00 0.00 C ATOM 180 C VAL A 376 12.905 -0.488 -19.498 1.00 0.00 C ATOM 181 O VAL A 376 12.407 0.504 -18.968 1.00 0.00 O ATOM 182 CB VAL A 376 12.517 -1.523 -21.798 1.00 0.00 C ATOM 183 CG1 VAL A 376 11.006 -1.390 -21.596 1.00 0.00 C ATOM 184 CG2 VAL A 376 12.881 -1.433 -23.281 1.00 0.00 C ATOM 0 H VAL A 376 14.972 -1.516 -21.629 1.00 0.00 H new ATOM 0 HA VAL A 376 12.980 0.500 -21.380 1.00 0.00 H new ATOM 0 HB VAL A 376 12.819 -2.507 -21.438 1.00 0.00 H new ATOM 0 HG11 VAL A 376 10.492 -2.149 -22.186 1.00 0.00 H new ATOM 0 HG12 VAL A 376 10.766 -1.527 -20.541 1.00 0.00 H new ATOM 0 HG13 VAL A 376 10.682 -0.400 -21.916 1.00 0.00 H new ATOM 0 HG21 VAL A 376 12.330 -2.191 -23.838 1.00 0.00 H new ATOM 0 HG22 VAL A 376 12.622 -0.444 -23.660 1.00 0.00 H new ATOM 0 HG23 VAL A 376 13.951 -1.599 -23.404 1.00 0.00 H new ATOM 194 N LEU A 377 13.164 -1.625 -18.869 1.00 0.00 N ATOM 195 CA LEU A 377 12.866 -1.783 -17.456 1.00 0.00 C ATOM 196 C LEU A 377 13.238 -0.498 -16.714 1.00 0.00 C ATOM 197 O LEU A 377 12.393 0.113 -16.061 1.00 0.00 O ATOM 198 CB LEU A 377 13.549 -3.034 -16.901 1.00 0.00 C ATOM 199 CG LEU A 377 12.826 -4.360 -17.148 1.00 0.00 C ATOM 200 CD1 LEU A 377 13.794 -5.540 -17.050 1.00 0.00 C ATOM 201 CD2 LEU A 377 11.633 -4.518 -16.203 1.00 0.00 C ATOM 0 H LEU A 377 13.577 -2.446 -19.312 1.00 0.00 H new ATOM 0 HA LEU A 377 11.798 -1.939 -17.307 1.00 0.00 H new ATOM 0 HB2 LEU A 377 14.547 -3.101 -17.334 1.00 0.00 H new ATOM 0 HB3 LEU A 377 13.676 -2.907 -15.826 1.00 0.00 H new ATOM 0 HG LEU A 377 12.433 -4.350 -18.165 1.00 0.00 H new ATOM 0 HD11 LEU A 377 13.254 -6.470 -17.230 1.00 0.00 H new ATOM 0 HD12 LEU A 377 14.581 -5.428 -17.796 1.00 0.00 H new ATOM 0 HD13 LEU A 377 14.238 -5.565 -16.055 1.00 0.00 H new ATOM 0 HD21 LEU A 377 11.137 -5.468 -16.399 1.00 0.00 H new ATOM 0 HD22 LEU A 377 11.982 -4.497 -15.170 1.00 0.00 H new ATOM 0 HD23 LEU A 377 10.930 -3.701 -16.365 1.00 0.00 H new ATOM 213 N GLY A 378 14.504 -0.127 -16.837 1.00 0.00 N ATOM 214 CA GLY A 378 14.998 1.074 -16.186 1.00 0.00 C ATOM 215 C GLY A 378 14.132 2.285 -16.538 1.00 0.00 C ATOM 216 O GLY A 378 13.862 3.129 -15.685 1.00 0.00 O ATOM 0 H GLY A 378 15.202 -0.637 -17.378 1.00 0.00 H new ATOM 0 HA2 GLY A 378 15.005 0.929 -15.106 1.00 0.00 H new ATOM 0 HA3 GLY A 378 16.028 1.259 -16.490 1.00 0.00 H new ATOM 220 N GLY A 379 13.719 2.332 -17.796 1.00 0.00 N ATOM 221 CA GLY A 379 12.889 3.425 -18.271 1.00 0.00 C ATOM 222 C GLY A 379 11.433 3.234 -17.843 1.00 0.00 C ATOM 223 O GLY A 379 10.619 4.147 -17.972 1.00 0.00 O ATOM 0 H GLY A 379 13.944 1.630 -18.501 1.00 0.00 H new ATOM 0 HA2 GLY A 379 13.266 4.370 -17.879 1.00 0.00 H new ATOM 0 HA3 GLY A 379 12.947 3.485 -19.358 1.00 0.00 H new ATOM 227 N VAL A 380 11.149 2.041 -17.342 1.00 0.00 N ATOM 228 CA VAL A 380 9.805 1.718 -16.894 1.00 0.00 C ATOM 229 C VAL A 380 9.722 1.892 -15.376 1.00 0.00 C ATOM 230 O VAL A 380 8.732 2.409 -14.860 1.00 0.00 O ATOM 231 CB VAL A 380 9.423 0.310 -17.356 1.00 0.00 C ATOM 232 CG1 VAL A 380 8.114 -0.144 -16.707 1.00 0.00 C ATOM 233 CG2 VAL A 380 9.331 0.240 -18.882 1.00 0.00 C ATOM 0 H VAL A 380 11.827 1.286 -17.236 1.00 0.00 H new ATOM 0 HA VAL A 380 9.080 2.400 -17.340 1.00 0.00 H new ATOM 0 HB VAL A 380 10.210 -0.373 -17.036 1.00 0.00 H new ATOM 0 HG11 VAL A 380 7.866 -1.148 -17.052 1.00 0.00 H new ATOM 0 HG12 VAL A 380 8.229 -0.151 -15.623 1.00 0.00 H new ATOM 0 HG13 VAL A 380 7.314 0.543 -16.983 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.058 -0.771 -19.184 1.00 0.00 H new ATOM 0 HG22 VAL A 380 8.573 0.941 -19.233 1.00 0.00 H new ATOM 0 HG23 VAL A 380 10.296 0.501 -19.317 1.00 0.00 H new ATOM 243 N ALA A 381 10.775 1.450 -14.704 1.00 0.00 N ATOM 244 CA ALA A 381 10.834 1.550 -13.256 1.00 0.00 C ATOM 245 C ALA A 381 10.261 2.900 -12.818 1.00 0.00 C ATOM 246 O ALA A 381 9.248 2.953 -12.124 1.00 0.00 O ATOM 247 CB ALA A 381 12.277 1.350 -12.788 1.00 0.00 C ATOM 0 H ALA A 381 11.594 1.022 -15.136 1.00 0.00 H new ATOM 0 HA ALA A 381 10.230 0.770 -12.793 1.00 0.00 H new ATOM 0 HB1 ALA A 381 12.321 1.425 -11.701 1.00 0.00 H new ATOM 0 HB2 ALA A 381 12.627 0.365 -13.098 1.00 0.00 H new ATOM 0 HB3 ALA A 381 12.913 2.117 -13.231 1.00 0.00 H new ATOM 253 N GLY A 382 10.936 3.959 -13.244 1.00 0.00 N ATOM 254 CA GLY A 382 10.507 5.305 -12.905 1.00 0.00 C ATOM 255 C GLY A 382 9.012 5.489 -13.177 1.00 0.00 C ATOM 256 O GLY A 382 8.278 5.980 -12.322 1.00 0.00 O ATOM 0 H GLY A 382 11.776 3.911 -13.820 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.716 5.503 -11.854 1.00 0.00 H new ATOM 0 HA3 GLY A 382 11.078 6.030 -13.486 1.00 0.00 H new ATOM 260 N LEU A 383 8.607 5.086 -14.373 1.00 0.00 N ATOM 261 CA LEU A 383 7.214 5.200 -14.769 1.00 0.00 C ATOM 262 C LEU A 383 6.341 4.433 -13.774 1.00 0.00 C ATOM 263 O LEU A 383 5.297 4.926 -13.350 1.00 0.00 O ATOM 264 CB LEU A 383 7.031 4.752 -16.220 1.00 0.00 C ATOM 265 CG LEU A 383 6.745 5.863 -17.234 1.00 0.00 C ATOM 266 CD1 LEU A 383 6.223 5.282 -18.549 1.00 0.00 C ATOM 267 CD2 LEU A 383 5.792 6.906 -16.649 1.00 0.00 C ATOM 0 H LEU A 383 9.220 4.680 -15.080 1.00 0.00 H new ATOM 0 HA LEU A 383 6.893 6.241 -14.738 1.00 0.00 H new ATOM 0 HB2 LEU A 383 7.932 4.225 -16.533 1.00 0.00 H new ATOM 0 HB3 LEU A 383 6.212 4.034 -16.257 1.00 0.00 H new ATOM 0 HG LEU A 383 7.682 6.373 -17.457 1.00 0.00 H new ATOM 0 HD11 LEU A 383 6.028 6.092 -19.252 1.00 0.00 H new ATOM 0 HD12 LEU A 383 6.969 4.608 -18.970 1.00 0.00 H new ATOM 0 HD13 LEU A 383 5.300 4.732 -18.363 1.00 0.00 H new ATOM 0 HD21 LEU A 383 5.605 7.684 -17.389 1.00 0.00 H new ATOM 0 HD22 LEU A 383 4.850 6.428 -16.380 1.00 0.00 H new ATOM 0 HD23 LEU A 383 6.240 7.351 -15.761 1.00 0.00 H new ATOM 279 N LEU A 384 6.801 3.239 -13.430 1.00 0.00 N ATOM 280 CA LEU A 384 6.075 2.399 -12.493 1.00 0.00 C ATOM 281 C LEU A 384 6.008 3.098 -11.133 1.00 0.00 C ATOM 282 O LEU A 384 4.990 3.031 -10.446 1.00 0.00 O ATOM 283 CB LEU A 384 6.694 1.001 -12.435 1.00 0.00 C ATOM 284 CG LEU A 384 6.392 0.084 -13.622 1.00 0.00 C ATOM 285 CD1 LEU A 384 7.163 -1.232 -13.509 1.00 0.00 C ATOM 286 CD2 LEU A 384 4.886 -0.145 -13.769 1.00 0.00 C ATOM 0 H LEU A 384 7.668 2.833 -13.783 1.00 0.00 H new ATOM 0 HA LEU A 384 5.048 2.254 -12.829 1.00 0.00 H new ATOM 0 HB2 LEU A 384 7.775 1.107 -12.349 1.00 0.00 H new ATOM 0 HB3 LEU A 384 6.349 0.510 -11.525 1.00 0.00 H new ATOM 0 HG LEU A 384 6.733 0.580 -14.531 1.00 0.00 H new ATOM 0 HD11 LEU A 384 6.930 -1.865 -14.365 1.00 0.00 H new ATOM 0 HD12 LEU A 384 8.233 -1.026 -13.490 1.00 0.00 H new ATOM 0 HD13 LEU A 384 6.876 -1.744 -12.591 1.00 0.00 H new ATOM 0 HD21 LEU A 384 4.699 -0.800 -14.620 1.00 0.00 H new ATOM 0 HD22 LEU A 384 4.498 -0.609 -12.862 1.00 0.00 H new ATOM 0 HD23 LEU A 384 4.387 0.810 -13.930 1.00 0.00 H new ATOM 298 N LEU A 385 7.106 3.753 -10.786 1.00 0.00 N ATOM 299 CA LEU A 385 7.185 4.464 -9.521 1.00 0.00 C ATOM 300 C LEU A 385 5.965 5.378 -9.378 1.00 0.00 C ATOM 301 O LEU A 385 5.245 5.306 -8.383 1.00 0.00 O ATOM 302 CB LEU A 385 8.521 5.200 -9.402 1.00 0.00 C ATOM 303 CG LEU A 385 8.960 5.568 -7.984 1.00 0.00 C ATOM 304 CD1 LEU A 385 9.674 4.395 -7.309 1.00 0.00 C ATOM 305 CD2 LEU A 385 9.816 6.836 -7.987 1.00 0.00 C ATOM 0 H LEU A 385 7.948 3.806 -11.359 1.00 0.00 H new ATOM 0 HA LEU A 385 7.159 3.762 -8.687 1.00 0.00 H new ATOM 0 HB2 LEU A 385 9.296 4.579 -9.851 1.00 0.00 H new ATOM 0 HB3 LEU A 385 8.463 6.115 -9.992 1.00 0.00 H new ATOM 0 HG LEU A 385 8.068 5.783 -7.395 1.00 0.00 H new ATOM 0 HD11 LEU A 385 9.976 4.683 -6.302 1.00 0.00 H new ATOM 0 HD12 LEU A 385 8.999 3.541 -7.255 1.00 0.00 H new ATOM 0 HD13 LEU A 385 10.557 4.124 -7.888 1.00 0.00 H new ATOM 0 HD21 LEU A 385 10.115 7.076 -6.967 1.00 0.00 H new ATOM 0 HD22 LEU A 385 10.705 6.674 -8.597 1.00 0.00 H new ATOM 0 HD23 LEU A 385 9.239 7.664 -8.400 1.00 0.00 H new ATOM 317 N PHE A 386 5.772 6.215 -10.386 1.00 0.00 N ATOM 318 CA PHE A 386 4.652 7.142 -10.384 1.00 0.00 C ATOM 319 C PHE A 386 3.319 6.391 -10.398 1.00 0.00 C ATOM 320 O PHE A 386 2.386 6.762 -9.689 1.00 0.00 O ATOM 321 CB PHE A 386 4.764 7.981 -11.658 1.00 0.00 C ATOM 322 CG PHE A 386 5.911 8.994 -11.637 1.00 0.00 C ATOM 323 CD1 PHE A 386 5.780 10.154 -10.938 1.00 0.00 C ATOM 324 CD2 PHE A 386 7.060 8.736 -12.316 1.00 0.00 C ATOM 325 CE1 PHE A 386 6.844 11.094 -10.918 1.00 0.00 C ATOM 326 CE2 PHE A 386 8.124 9.676 -12.296 1.00 0.00 C ATOM 327 CZ PHE A 386 7.993 10.836 -11.598 1.00 0.00 C ATOM 0 H PHE A 386 6.371 6.271 -11.209 1.00 0.00 H new ATOM 0 HA PHE A 386 4.681 7.759 -9.486 1.00 0.00 H new ATOM 0 HB2 PHE A 386 4.898 7.314 -12.510 1.00 0.00 H new ATOM 0 HB3 PHE A 386 3.826 8.513 -11.814 1.00 0.00 H new ATOM 0 HD1 PHE A 386 4.867 10.360 -10.399 1.00 0.00 H new ATOM 0 HD2 PHE A 386 7.164 7.815 -12.871 1.00 0.00 H new ATOM 0 HE1 PHE A 386 6.741 12.014 -10.362 1.00 0.00 H new ATOM 0 HE2 PHE A 386 9.037 9.470 -12.835 1.00 0.00 H new ATOM 0 HZ PHE A 386 8.801 11.552 -11.584 1.00 0.00 H new ATOM 337 N ILE A 387 3.273 5.348 -11.214 1.00 0.00 N ATOM 338 CA ILE A 387 2.070 4.541 -11.330 1.00 0.00 C ATOM 339 C ILE A 387 1.714 3.964 -9.959 1.00 0.00 C ATOM 340 O ILE A 387 0.557 4.009 -9.543 1.00 0.00 O ATOM 341 CB ILE A 387 2.239 3.480 -12.419 1.00 0.00 C ATOM 342 CG1 ILE A 387 2.005 4.077 -13.808 1.00 0.00 C ATOM 343 CG2 ILE A 387 1.336 2.274 -12.154 1.00 0.00 C ATOM 344 CD1 ILE A 387 3.037 3.556 -14.810 1.00 0.00 C ATOM 0 H ILE A 387 4.049 5.043 -11.801 1.00 0.00 H new ATOM 0 HA ILE A 387 1.228 5.157 -11.646 1.00 0.00 H new ATOM 0 HB ILE A 387 3.269 3.124 -12.391 1.00 0.00 H new ATOM 0 HG12 ILE A 387 1.001 3.826 -14.151 1.00 0.00 H new ATOM 0 HG13 ILE A 387 2.061 5.164 -13.755 1.00 0.00 H new ATOM 0 HG21 ILE A 387 1.476 1.535 -12.943 1.00 0.00 H new ATOM 0 HG22 ILE A 387 1.593 1.831 -11.192 1.00 0.00 H new ATOM 0 HG23 ILE A 387 0.295 2.596 -12.138 1.00 0.00 H new ATOM 0 HD11 ILE A 387 2.848 3.996 -15.789 1.00 0.00 H new ATOM 0 HD12 ILE A 387 4.038 3.829 -14.477 1.00 0.00 H new ATOM 0 HD13 ILE A 387 2.961 2.471 -14.879 1.00 0.00 H new ATOM 356 N GLY A 388 2.730 3.434 -9.293 1.00 0.00 N ATOM 357 CA GLY A 388 2.539 2.849 -7.978 1.00 0.00 C ATOM 358 C GLY A 388 2.210 3.925 -6.941 1.00 0.00 C ATOM 359 O GLY A 388 1.502 3.661 -5.970 1.00 0.00 O ATOM 0 H GLY A 388 3.688 3.398 -9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 388 1.733 2.117 -8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 388 3.441 2.315 -7.679 1.00 0.00 H new ATOM 363 N LEU A 389 2.740 5.115 -7.182 1.00 0.00 N ATOM 364 CA LEU A 389 2.512 6.232 -6.281 1.00 0.00 C ATOM 365 C LEU A 389 1.103 6.784 -6.507 1.00 0.00 C ATOM 366 O LEU A 389 0.439 7.207 -5.561 1.00 0.00 O ATOM 367 CB LEU A 389 3.615 7.281 -6.438 1.00 0.00 C ATOM 368 CG LEU A 389 3.223 8.562 -7.177 1.00 0.00 C ATOM 369 CD1 LEU A 389 2.191 9.361 -6.378 1.00 0.00 C ATOM 370 CD2 LEU A 389 4.458 9.399 -7.517 1.00 0.00 C ATOM 0 H LEU A 389 3.327 5.330 -7.988 1.00 0.00 H new ATOM 0 HA LEU A 389 2.563 5.901 -5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 389 3.974 7.553 -5.445 1.00 0.00 H new ATOM 0 HB3 LEU A 389 4.452 6.823 -6.965 1.00 0.00 H new ATOM 0 HG LEU A 389 2.754 8.283 -8.121 1.00 0.00 H new ATOM 0 HD11 LEU A 389 1.929 10.267 -6.925 1.00 0.00 H new ATOM 0 HD12 LEU A 389 1.297 8.755 -6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 389 2.611 9.631 -5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 389 4.151 10.304 -8.042 1.00 0.00 H new ATOM 0 HD22 LEU A 389 4.977 9.671 -6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 389 5.126 8.819 -8.154 1.00 0.00 H new ATOM 382 N GLY A 390 0.687 6.762 -7.765 1.00 0.00 N ATOM 383 CA GLY A 390 -0.631 7.254 -8.126 1.00 0.00 C ATOM 384 C GLY A 390 -1.729 6.394 -7.498 1.00 0.00 C ATOM 385 O GLY A 390 -2.748 6.914 -7.047 1.00 0.00 O ATOM 0 H GLY A 390 1.240 6.411 -8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -0.740 8.287 -7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -0.739 7.253 -9.211 1.00 0.00 H new ATOM 389 N ILE A 391 -1.484 5.092 -7.489 1.00 0.00 N ATOM 390 CA ILE A 391 -2.439 4.154 -6.924 1.00 0.00 C ATOM 391 C ILE A 391 -2.295 4.142 -5.401 1.00 0.00 C ATOM 392 O ILE A 391 -3.249 4.433 -4.681 1.00 0.00 O ATOM 393 CB ILE A 391 -2.281 2.775 -7.567 1.00 0.00 C ATOM 394 CG1 ILE A 391 -2.970 2.725 -8.933 1.00 0.00 C ATOM 395 CG2 ILE A 391 -2.782 1.673 -6.632 1.00 0.00 C ATOM 396 CD1 ILE A 391 -1.963 2.427 -10.045 1.00 0.00 C ATOM 0 H ILE A 391 -0.637 4.664 -7.864 1.00 0.00 H new ATOM 0 HA ILE A 391 -3.459 4.469 -7.146 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.219 2.596 -7.735 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.746 1.959 -8.925 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.464 3.677 -9.130 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.658 0.703 -7.114 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -2.209 1.694 -5.705 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -3.837 1.836 -6.410 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -2.479 2.397 -11.005 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -1.203 3.208 -10.066 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.489 1.464 -9.858 1.00 0.00 H new ATOM 408 N PHE A 392 -1.094 3.802 -4.954 1.00 0.00 N ATOM 409 CA PHE A 392 -0.813 3.748 -3.530 1.00 0.00 C ATOM 410 C PHE A 392 -1.419 4.951 -2.805 1.00 0.00 C ATOM 411 O PHE A 392 -2.151 4.790 -1.830 1.00 0.00 O ATOM 412 CB PHE A 392 0.708 3.786 -3.373 1.00 0.00 C ATOM 413 CG PHE A 392 1.181 3.897 -1.922 1.00 0.00 C ATOM 414 CD1 PHE A 392 0.716 3.026 -0.986 1.00 0.00 C ATOM 415 CD2 PHE A 392 2.067 4.867 -1.568 1.00 0.00 C ATOM 416 CE1 PHE A 392 1.155 3.129 0.360 1.00 0.00 C ATOM 417 CE2 PHE A 392 2.506 4.970 -0.221 1.00 0.00 C ATOM 418 CZ PHE A 392 2.041 4.099 0.714 1.00 0.00 C ATOM 0 H PHE A 392 -0.305 3.561 -5.554 1.00 0.00 H new ATOM 0 HA PHE A 392 -1.244 2.844 -3.100 1.00 0.00 H new ATOM 0 HB2 PHE A 392 1.131 2.884 -3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 392 1.100 4.632 -3.938 1.00 0.00 H new ATOM 0 HD1 PHE A 392 0.013 2.256 -1.267 1.00 0.00 H new ATOM 0 HD2 PHE A 392 2.436 5.558 -2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 392 0.786 2.438 1.103 1.00 0.00 H new ATOM 0 HE2 PHE A 392 3.209 5.740 0.061 1.00 0.00 H new ATOM 0 HZ PHE A 392 2.375 4.177 1.738 1.00 0.00 H new ATOM 428 N PHE A 393 -1.092 6.132 -3.310 1.00 0.00 N ATOM 429 CA PHE A 393 -1.595 7.362 -2.723 1.00 0.00 C ATOM 430 C PHE A 393 -3.079 7.237 -2.375 1.00 0.00 C ATOM 431 O PHE A 393 -3.541 7.816 -1.393 1.00 0.00 O ATOM 432 CB PHE A 393 -1.421 8.462 -3.773 1.00 0.00 C ATOM 433 CG PHE A 393 -0.085 9.202 -3.682 1.00 0.00 C ATOM 434 CD1 PHE A 393 1.001 8.583 -3.146 1.00 0.00 C ATOM 435 CD2 PHE A 393 0.017 10.480 -4.138 1.00 0.00 C ATOM 436 CE1 PHE A 393 2.241 9.270 -3.062 1.00 0.00 C ATOM 437 CE2 PHE A 393 1.257 11.167 -4.055 1.00 0.00 C ATOM 438 CZ PHE A 393 2.343 10.547 -3.518 1.00 0.00 C ATOM 0 H PHE A 393 -0.485 6.263 -4.119 1.00 0.00 H new ATOM 0 HA PHE A 393 -1.052 7.585 -1.805 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -1.514 8.021 -4.765 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -2.232 9.183 -3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 393 0.920 7.569 -2.784 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -0.845 10.972 -4.563 1.00 0.00 H new ATOM 0 HE1 PHE A 393 3.103 8.778 -2.636 1.00 0.00 H new ATOM 0 HE2 PHE A 393 1.338 12.181 -4.418 1.00 0.00 H new ATOM 0 HZ PHE A 393 3.286 11.069 -3.454 1.00 0.00 H new ATOM 448 N SER A 394 -3.785 6.476 -3.199 1.00 0.00 N ATOM 449 CA SER A 394 -5.208 6.268 -2.990 1.00 0.00 C ATOM 450 C SER A 394 -5.429 5.275 -1.847 1.00 0.00 C ATOM 451 O SER A 394 -6.264 5.504 -0.973 1.00 0.00 O ATOM 452 CB SER A 394 -5.884 5.766 -4.267 1.00 0.00 C ATOM 453 OG SER A 394 -6.819 6.710 -4.783 1.00 0.00 O ATOM 0 H SER A 394 -3.398 5.996 -4.012 1.00 0.00 H new ATOM 0 HA SER A 394 -5.658 7.224 -2.724 1.00 0.00 H new ATOM 0 HB2 SER A 394 -5.125 5.558 -5.021 1.00 0.00 H new ATOM 0 HB3 SER A 394 -6.395 4.825 -4.061 1.00 0.00 H new ATOM 0 HG SER A 394 -7.228 6.353 -5.599 1.00 0.00 H new ATOM 459 N VAL A 395 -4.667 4.192 -1.891 1.00 0.00 N ATOM 460 CA VAL A 395 -4.769 3.163 -0.870 1.00 0.00 C ATOM 461 C VAL A 395 -4.090 3.653 0.411 1.00 0.00 C ATOM 462 O VAL A 395 -4.725 4.293 1.248 1.00 0.00 O ATOM 463 CB VAL A 395 -4.184 1.849 -1.391 1.00 0.00 C ATOM 464 CG1 VAL A 395 -4.098 0.806 -0.275 1.00 0.00 C ATOM 465 CG2 VAL A 395 -4.996 1.319 -2.575 1.00 0.00 C ATOM 0 H VAL A 395 -3.976 4.005 -2.618 1.00 0.00 H new ATOM 0 HA VAL A 395 -5.814 2.966 -0.630 1.00 0.00 H new ATOM 0 HB VAL A 395 -3.171 2.049 -1.741 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -3.679 -0.118 -0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -3.458 1.180 0.524 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -5.095 0.612 0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -4.559 0.384 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -6.025 1.143 -2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -4.983 2.052 -3.382 1.00 0.00 H new ATOM 475 N ARG A 396 -2.809 3.333 0.524 1.00 0.00 N ATOM 476 CA ARG A 396 -2.038 3.732 1.689 1.00 0.00 C ATOM 477 C ARG A 396 -2.664 3.159 2.962 1.00 0.00 C ATOM 478 O ARG A 396 -3.779 3.527 3.329 1.00 0.00 O ATOM 479 CB ARG A 396 -1.965 5.256 1.805 1.00 0.00 C ATOM 480 CG ARG A 396 -1.182 5.858 0.637 1.00 0.00 C ATOM 481 CD ARG A 396 -0.027 6.727 1.141 1.00 0.00 C ATOM 482 NE ARG A 396 -0.500 7.620 2.222 1.00 0.00 N ATOM 483 CZ ARG A 396 0.311 8.285 3.056 1.00 0.00 C ATOM 484 NH1 ARG A 396 1.640 8.162 2.938 1.00 0.00 N ATOM 485 NH2 ARG A 396 -0.207 9.073 4.008 1.00 0.00 N ATOM 0 H ARG A 396 -2.286 2.802 -0.172 1.00 0.00 H new ATOM 0 HA ARG A 396 -1.028 3.339 1.569 1.00 0.00 H new ATOM 0 HB2 ARG A 396 -2.973 5.671 1.825 1.00 0.00 H new ATOM 0 HB3 ARG A 396 -1.489 5.530 2.746 1.00 0.00 H new ATOM 0 HG2 ARG A 396 -0.792 5.059 0.006 1.00 0.00 H new ATOM 0 HG3 ARG A 396 -1.849 6.457 0.018 1.00 0.00 H new ATOM 0 HD2 ARG A 396 0.781 6.095 1.508 1.00 0.00 H new ATOM 0 HD3 ARG A 396 0.379 7.319 0.320 1.00 0.00 H new ATOM 0 HE ARG A 396 -1.506 7.737 2.340 1.00 0.00 H new ATOM 0 HH11 ARG A 396 2.034 7.562 2.213 1.00 0.00 H new ATOM 0 HH12 ARG A 396 2.257 8.668 3.573 1.00 0.00 H new ATOM 0 HH21 ARG A 396 -1.219 9.167 4.098 1.00 0.00 H new ATOM 0 HH22 ARG A 396 0.410 9.579 4.643 1.00 0.00 H new ATOM 499 N SER A 397 -1.920 2.268 3.600 1.00 0.00 N ATOM 500 CA SER A 397 -2.388 1.641 4.824 1.00 0.00 C ATOM 501 C SER A 397 -1.487 2.041 5.995 1.00 0.00 C ATOM 502 O SER A 397 -0.529 1.340 6.313 1.00 0.00 O ATOM 503 CB SER A 397 -2.429 0.118 4.682 1.00 0.00 C ATOM 504 OG SER A 397 -3.675 -0.424 5.109 1.00 0.00 O ATOM 0 H SER A 397 -0.996 1.965 3.292 1.00 0.00 H new ATOM 0 HA SER A 397 -3.403 1.988 5.020 1.00 0.00 H new ATOM 0 HB2 SER A 397 -2.253 -0.154 3.641 1.00 0.00 H new ATOM 0 HB3 SER A 397 -1.622 -0.323 5.268 1.00 0.00 H new ATOM 0 HG SER A 397 -3.751 -1.351 4.801 1.00 0.00 H new ATOM 510 N ARG A 398 -1.828 3.168 6.603 1.00 0.00 N ATOM 511 CA ARG A 398 -1.062 3.670 7.732 1.00 0.00 C ATOM 512 C ARG A 398 -0.697 2.524 8.677 1.00 0.00 C ATOM 513 O ARG A 398 -1.449 1.559 8.807 1.00 0.00 O ATOM 514 CB ARG A 398 -1.851 4.729 8.505 1.00 0.00 C ATOM 515 CG ARG A 398 -1.571 6.130 7.957 1.00 0.00 C ATOM 516 CD ARG A 398 -2.247 6.332 6.599 1.00 0.00 C ATOM 517 NE ARG A 398 -1.408 5.757 5.525 1.00 0.00 N ATOM 518 CZ ARG A 398 -0.200 6.225 5.183 1.00 0.00 C ATOM 519 NH1 ARG A 398 0.317 7.279 5.828 1.00 0.00 N ATOM 520 NH2 ARG A 398 0.490 5.640 4.195 1.00 0.00 N ATOM 0 H ARG A 398 -2.624 3.747 6.336 1.00 0.00 H new ATOM 0 HA ARG A 398 -0.153 4.125 7.340 1.00 0.00 H new ATOM 0 HB2 ARG A 398 -2.918 4.515 8.437 1.00 0.00 H new ATOM 0 HB3 ARG A 398 -1.584 4.688 9.561 1.00 0.00 H new ATOM 0 HG2 ARG A 398 -1.932 6.879 8.662 1.00 0.00 H new ATOM 0 HG3 ARG A 398 -0.496 6.277 7.858 1.00 0.00 H new ATOM 0 HD2 ARG A 398 -3.228 5.858 6.598 1.00 0.00 H new ATOM 0 HD3 ARG A 398 -2.406 7.395 6.417 1.00 0.00 H new ATOM 0 HE ARG A 398 -1.772 4.954 5.013 1.00 0.00 H new ATOM 0 HH11 ARG A 398 -0.209 7.725 6.579 1.00 0.00 H new ATOM 0 HH12 ARG A 398 1.237 7.635 5.568 1.00 0.00 H new ATOM 0 HH21 ARG A 398 0.096 4.838 3.703 1.00 0.00 H new ATOM 0 HH22 ARG A 398 1.410 5.996 3.935 1.00 0.00 H new ATOM 534 N HIS A 399 0.456 2.668 9.313 1.00 0.00 N ATOM 535 CA HIS A 399 0.930 1.657 10.243 1.00 0.00 C ATOM 536 C HIS A 399 2.023 2.251 11.133 1.00 0.00 C ATOM 537 O HIS A 399 3.190 2.289 10.747 1.00 0.00 O ATOM 538 CB HIS A 399 1.389 0.404 9.495 1.00 0.00 C ATOM 539 CG HIS A 399 1.930 -0.683 10.393 1.00 0.00 C ATOM 540 ND1 HIS A 399 1.626 -2.022 10.216 1.00 0.00 N ATOM 541 CD2 HIS A 399 2.758 -0.617 11.475 1.00 0.00 C ATOM 542 CE1 HIS A 399 2.247 -2.720 11.155 1.00 0.00 C ATOM 543 NE2 HIS A 399 2.948 -1.847 11.935 1.00 0.00 N ATOM 0 H HIS A 399 1.076 3.470 9.203 1.00 0.00 H new ATOM 0 HA HIS A 399 0.113 1.343 10.892 1.00 0.00 H new ATOM 0 HB2 HIS A 399 0.550 0.006 8.925 1.00 0.00 H new ATOM 0 HB3 HIS A 399 2.159 0.684 8.776 1.00 0.00 H new ATOM 0 HD1 HIS A 399 1.026 -2.406 9.486 1.00 0.00 H new ATOM 0 HD2 HIS A 399 3.187 0.284 11.888 1.00 0.00 H new ATOM 0 HE1 HIS A 399 2.206 -3.792 11.281 1.00 0.00 H new ATOM 552 N ARG A 400 1.606 2.699 12.309 1.00 0.00 N ATOM 553 CA ARG A 400 2.535 3.289 13.257 1.00 0.00 C ATOM 554 C ARG A 400 3.508 2.228 13.777 1.00 0.00 C ATOM 555 O ARG A 400 4.663 2.180 13.356 1.00 0.00 O ATOM 556 CB ARG A 400 1.793 3.913 14.440 1.00 0.00 C ATOM 557 CG ARG A 400 2.146 5.394 14.589 1.00 0.00 C ATOM 558 CD ARG A 400 2.189 5.803 16.063 1.00 0.00 C ATOM 559 NE ARG A 400 3.151 6.911 16.254 1.00 0.00 N ATOM 560 CZ ARG A 400 3.195 7.687 17.345 1.00 0.00 C ATOM 561 NH1 ARG A 400 2.333 7.481 18.350 1.00 0.00 N ATOM 562 NH2 ARG A 400 4.103 8.669 17.432 1.00 0.00 N ATOM 0 H ARG A 400 0.637 2.665 12.626 1.00 0.00 H new ATOM 0 HA ARG A 400 3.088 4.071 12.736 1.00 0.00 H new ATOM 0 HB2 ARG A 400 0.718 3.804 14.298 1.00 0.00 H new ATOM 0 HB3 ARG A 400 2.049 3.381 15.356 1.00 0.00 H new ATOM 0 HG2 ARG A 400 3.113 5.589 14.126 1.00 0.00 H new ATOM 0 HG3 ARG A 400 1.411 6.001 14.061 1.00 0.00 H new ATOM 0 HD2 ARG A 400 1.197 6.111 16.392 1.00 0.00 H new ATOM 0 HD3 ARG A 400 2.478 4.950 16.677 1.00 0.00 H new ATOM 0 HE ARG A 400 3.822 7.095 15.509 1.00 0.00 H new ATOM 0 HH11 ARG A 400 1.643 6.733 18.285 1.00 0.00 H new ATOM 0 HH12 ARG A 400 2.367 8.072 19.180 1.00 0.00 H new ATOM 0 HH21 ARG A 400 4.760 8.825 16.668 1.00 0.00 H new ATOM 0 HH22 ARG A 400 4.137 9.260 18.263 1.00 0.00 H new ATOM 576 N ARG A 401 3.005 1.404 14.685 1.00 0.00 N ATOM 577 CA ARG A 401 3.815 0.347 15.267 1.00 0.00 C ATOM 578 C ARG A 401 3.269 -1.024 14.862 1.00 0.00 C ATOM 579 O ARG A 401 4.029 -1.980 14.716 1.00 0.00 O ATOM 580 CB ARG A 401 3.839 0.449 16.793 1.00 0.00 C ATOM 581 CG ARG A 401 4.713 1.618 17.251 1.00 0.00 C ATOM 582 CD ARG A 401 6.081 1.125 17.729 1.00 0.00 C ATOM 583 NE ARG A 401 6.439 1.785 19.004 1.00 0.00 N ATOM 584 CZ ARG A 401 6.861 3.053 19.101 1.00 0.00 C ATOM 585 NH1 ARG A 401 6.980 3.806 17.999 1.00 0.00 N ATOM 586 NH2 ARG A 401 7.164 3.568 20.301 1.00 0.00 N ATOM 0 H ARG A 401 2.047 1.447 15.032 1.00 0.00 H new ATOM 0 HA ARG A 401 4.831 0.462 14.891 1.00 0.00 H new ATOM 0 HB2 ARG A 401 2.824 0.580 17.168 1.00 0.00 H new ATOM 0 HB3 ARG A 401 4.218 -0.481 17.217 1.00 0.00 H new ATOM 0 HG2 ARG A 401 4.843 2.323 16.430 1.00 0.00 H new ATOM 0 HG3 ARG A 401 4.214 2.156 18.057 1.00 0.00 H new ATOM 0 HD2 ARG A 401 6.061 0.043 17.863 1.00 0.00 H new ATOM 0 HD3 ARG A 401 6.838 1.339 16.974 1.00 0.00 H new ATOM 0 HE ARG A 401 6.360 1.241 19.863 1.00 0.00 H new ATOM 0 HH11 ARG A 401 6.749 3.414 17.086 1.00 0.00 H new ATOM 0 HH12 ARG A 401 7.301 4.771 18.073 1.00 0.00 H new ATOM 0 HH21 ARG A 401 7.073 2.995 21.140 1.00 0.00 H new ATOM 0 HH22 ARG A 401 7.485 4.533 20.375 1.00 0.00 H new ATOM 600 N ARG A 402 1.956 -1.076 14.692 1.00 0.00 N ATOM 601 CA ARG A 402 1.300 -2.313 14.307 1.00 0.00 C ATOM 602 C ARG A 402 0.134 -2.024 13.359 1.00 0.00 C ATOM 603 O ARG A 402 -0.016 -2.686 12.334 1.00 0.00 O ATOM 604 CB ARG A 402 0.776 -3.064 15.534 1.00 0.00 C ATOM 605 CG ARG A 402 1.930 -3.620 16.370 1.00 0.00 C ATOM 606 CD ARG A 402 1.730 -5.109 16.660 1.00 0.00 C ATOM 607 NE ARG A 402 3.042 -5.782 16.779 1.00 0.00 N ATOM 608 CZ ARG A 402 3.758 -5.838 17.911 1.00 0.00 C ATOM 609 NH1 ARG A 402 3.293 -5.261 19.027 1.00 0.00 N ATOM 610 NH2 ARG A 402 4.939 -6.471 17.926 1.00 0.00 N ATOM 0 H ARG A 402 1.329 -0.281 14.814 1.00 0.00 H new ATOM 0 HA ARG A 402 2.038 -2.935 13.801 1.00 0.00 H new ATOM 0 HB2 ARG A 402 0.170 -2.394 16.144 1.00 0.00 H new ATOM 0 HB3 ARG A 402 0.127 -3.880 15.216 1.00 0.00 H new ATOM 0 HG2 ARG A 402 2.871 -3.472 15.841 1.00 0.00 H new ATOM 0 HG3 ARG A 402 2.002 -3.070 17.308 1.00 0.00 H new ATOM 0 HD2 ARG A 402 1.162 -5.235 17.582 1.00 0.00 H new ATOM 0 HD3 ARG A 402 1.147 -5.568 15.861 1.00 0.00 H new ATOM 0 HE ARG A 402 3.426 -6.232 15.948 1.00 0.00 H new ATOM 0 HH11 ARG A 402 2.394 -4.779 19.015 1.00 0.00 H new ATOM 0 HH12 ARG A 402 3.838 -5.304 19.888 1.00 0.00 H new ATOM 0 HH21 ARG A 402 5.293 -6.910 17.076 1.00 0.00 H new ATOM 0 HH22 ARG A 402 5.484 -6.514 18.787 1.00 0.00 H new ATOM 624 N GLN A 403 -0.661 -1.033 13.736 1.00 0.00 N ATOM 625 CA GLN A 403 -1.808 -0.648 12.932 1.00 0.00 C ATOM 626 C GLN A 403 -2.707 0.311 13.715 1.00 0.00 C ATOM 627 O GLN A 403 -3.270 -0.061 14.744 1.00 0.00 O ATOM 628 CB GLN A 403 -2.591 -1.878 12.468 1.00 0.00 C ATOM 629 CG GLN A 403 -2.758 -2.884 13.609 1.00 0.00 C ATOM 630 CD GLN A 403 -4.164 -3.486 13.608 1.00 0.00 C ATOM 631 OE1 GLN A 403 -4.463 -4.431 12.896 1.00 0.00 O ATOM 632 NE2 GLN A 403 -5.009 -2.887 14.443 1.00 0.00 N ATOM 0 H GLN A 403 -0.533 -0.486 14.587 1.00 0.00 H new ATOM 0 HA GLN A 403 -1.446 -0.132 12.043 1.00 0.00 H new ATOM 0 HB2 GLN A 403 -3.571 -1.573 12.101 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -2.072 -2.351 11.634 1.00 0.00 H new ATOM 0 HG2 GLN A 403 -2.018 -3.678 13.509 1.00 0.00 H new ATOM 0 HG3 GLN A 403 -2.570 -2.392 14.563 1.00 0.00 H new ATOM 0 HE21 GLN A 403 -4.693 -2.101 15.011 1.00 0.00 H new ATOM 0 HE22 GLN A 403 -5.972 -3.214 14.515 1.00 0.00 H new ATOM 641 N ALA A 404 -2.814 1.526 13.198 1.00 0.00 N ATOM 642 CA ALA A 404 -3.635 2.541 13.837 1.00 0.00 C ATOM 643 C ALA A 404 -3.227 3.922 13.318 1.00 0.00 C ATOM 644 O ALA A 404 -3.915 4.503 12.480 1.00 0.00 O ATOM 645 CB ALA A 404 -3.500 2.426 15.356 1.00 0.00 C ATOM 0 H ALA A 404 -2.346 1.831 12.344 1.00 0.00 H new ATOM 0 HA ALA A 404 -4.687 2.394 13.592 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -4.116 3.187 15.835 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -3.830 1.438 15.677 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -2.458 2.571 15.641 1.00 0.00 H new ATOM 651 N GLU A 405 -2.109 4.407 13.837 1.00 0.00 N ATOM 652 CA GLU A 405 -1.601 5.708 13.437 1.00 0.00 C ATOM 653 C GLU A 405 -2.583 6.809 13.842 1.00 0.00 C ATOM 654 O GLU A 405 -2.358 7.517 14.822 1.00 0.00 O ATOM 655 CB GLU A 405 -1.321 5.749 11.934 1.00 0.00 C ATOM 656 CG GLU A 405 0.001 5.052 11.603 1.00 0.00 C ATOM 657 CD GLU A 405 0.969 6.013 10.909 1.00 0.00 C ATOM 658 OE1 GLU A 405 1.107 7.169 11.336 1.00 0.00 O ATOM 659 OE2 GLU A 405 1.591 5.521 9.892 1.00 0.00 O ATOM 0 H GLU A 405 -1.540 3.922 14.531 1.00 0.00 H new ATOM 0 HA GLU A 405 -0.657 5.882 13.954 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -2.136 5.265 11.395 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -1.285 6.784 11.595 1.00 0.00 H new ATOM 0 HG2 GLU A 405 0.455 4.671 12.518 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -0.188 4.193 10.959 1.00 0.00 H new ATOM 667 N ARG A 406 -3.652 6.918 13.067 1.00 0.00 N ATOM 668 CA ARG A 406 -4.670 7.920 13.333 1.00 0.00 C ATOM 669 C ARG A 406 -5.875 7.282 14.027 1.00 0.00 C ATOM 670 O ARG A 406 -6.364 7.801 15.029 1.00 0.00 O ATOM 671 CB ARG A 406 -5.133 8.592 12.038 1.00 0.00 C ATOM 672 CG ARG A 406 -4.076 9.569 11.519 1.00 0.00 C ATOM 673 CD ARG A 406 -4.126 9.671 9.993 1.00 0.00 C ATOM 674 NE ARG A 406 -3.241 10.763 9.530 1.00 0.00 N ATOM 675 CZ ARG A 406 -2.730 10.843 8.293 1.00 0.00 C ATOM 676 NH1 ARG A 406 -3.013 9.895 7.389 1.00 0.00 N ATOM 677 NH2 ARG A 406 -1.937 11.870 7.961 1.00 0.00 N ATOM 0 H ARG A 406 -3.835 6.329 12.255 1.00 0.00 H new ATOM 0 HA ARG A 406 -4.229 8.675 13.984 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -5.334 7.833 11.282 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -6.069 9.123 12.214 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -4.238 10.553 11.958 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -3.086 9.239 11.833 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -3.816 8.726 9.547 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -5.149 9.857 9.666 1.00 0.00 H new ATOM 0 HE ARG A 406 -3.005 11.501 10.193 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -3.617 9.113 7.642 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -2.624 9.956 6.448 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -1.722 12.591 8.649 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -1.548 11.931 7.020 1.00 0.00 H new ATOM 691 N MET A 407 -6.318 6.167 13.467 1.00 0.00 N ATOM 692 CA MET A 407 -7.457 5.453 14.020 1.00 0.00 C ATOM 693 C MET A 407 -7.428 5.475 15.549 1.00 0.00 C ATOM 694 O MET A 407 -8.420 5.825 16.187 1.00 0.00 O ATOM 695 CB MET A 407 -7.438 4.003 13.530 1.00 0.00 C ATOM 696 CG MET A 407 -8.848 3.525 13.179 1.00 0.00 C ATOM 697 SD MET A 407 -9.406 2.333 14.384 1.00 0.00 S ATOM 698 CE MET A 407 -10.035 3.433 15.640 1.00 0.00 C ATOM 0 H MET A 407 -5.909 5.740 12.636 1.00 0.00 H new ATOM 0 HA MET A 407 -8.369 5.947 13.685 1.00 0.00 H new ATOM 0 HB2 MET A 407 -6.793 3.919 12.655 1.00 0.00 H new ATOM 0 HB3 MET A 407 -7.014 3.360 14.301 1.00 0.00 H new ATOM 0 HG2 MET A 407 -9.532 4.373 13.151 1.00 0.00 H new ATOM 0 HG3 MET A 407 -8.853 3.079 12.185 1.00 0.00 H new ATOM 0 HE1 MET A 407 -10.853 2.948 16.172 1.00 0.00 H new ATOM 0 HE2 MET A 407 -9.238 3.676 16.343 1.00 0.00 H new ATOM 0 HE3 MET A 407 -10.399 4.348 15.173 1.00 0.00 H new ATOM 708 N SER A 408 -6.280 5.098 16.093 1.00 0.00 N ATOM 709 CA SER A 408 -6.109 5.071 17.536 1.00 0.00 C ATOM 710 C SER A 408 -6.621 6.376 18.149 1.00 0.00 C ATOM 711 O SER A 408 -7.341 6.357 19.146 1.00 0.00 O ATOM 712 CB SER A 408 -4.643 4.848 17.912 1.00 0.00 C ATOM 713 OG SER A 408 -4.436 4.922 19.320 1.00 0.00 O ATOM 0 H SER A 408 -5.459 4.809 15.561 1.00 0.00 H new ATOM 0 HA SER A 408 -6.689 4.238 17.933 1.00 0.00 H new ATOM 0 HB2 SER A 408 -4.320 3.872 17.549 1.00 0.00 H new ATOM 0 HB3 SER A 408 -4.024 5.594 17.415 1.00 0.00 H new ATOM 0 HG SER A 408 -3.488 4.773 19.520 1.00 0.00 H new ATOM 719 N GLN A 409 -6.230 7.478 17.526 1.00 0.00 N ATOM 720 CA GLN A 409 -6.641 8.790 17.997 1.00 0.00 C ATOM 721 C GLN A 409 -8.158 8.945 17.879 1.00 0.00 C ATOM 722 O GLN A 409 -8.786 9.599 18.711 1.00 0.00 O ATOM 723 CB GLN A 409 -5.915 9.899 17.234 1.00 0.00 C ATOM 724 CG GLN A 409 -4.508 10.119 17.792 1.00 0.00 C ATOM 725 CD GLN A 409 -4.358 11.531 18.362 1.00 0.00 C ATOM 726 OE1 GLN A 409 -5.130 12.430 18.071 1.00 0.00 O ATOM 727 NE2 GLN A 409 -3.324 11.675 19.186 1.00 0.00 N ATOM 0 H GLN A 409 -5.633 7.489 16.699 1.00 0.00 H new ATOM 0 HA GLN A 409 -6.367 8.879 19.048 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -5.854 9.638 16.177 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -6.486 10.825 17.302 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -4.303 9.385 18.571 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -3.772 9.961 17.004 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -2.717 10.880 19.386 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -3.138 12.580 19.618 1.00 0.00 H new ATOM 736 N ILE A 410 -8.704 8.333 16.839 1.00 0.00 N ATOM 737 CA ILE A 410 -10.137 8.395 16.601 1.00 0.00 C ATOM 738 C ILE A 410 -10.841 7.366 17.487 1.00 0.00 C ATOM 739 O ILE A 410 -12.066 7.378 17.606 1.00 0.00 O ATOM 740 CB ILE A 410 -10.440 8.233 15.110 1.00 0.00 C ATOM 741 CG1 ILE A 410 -10.281 9.562 14.370 1.00 0.00 C ATOM 742 CG2 ILE A 410 -11.825 7.619 14.896 1.00 0.00 C ATOM 743 CD1 ILE A 410 -8.822 9.799 13.975 1.00 0.00 C ATOM 0 H ILE A 410 -8.180 7.792 16.151 1.00 0.00 H new ATOM 0 HA ILE A 410 -10.527 9.375 16.877 1.00 0.00 H new ATOM 0 HB ILE A 410 -9.712 7.541 14.687 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -10.908 9.563 13.478 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -10.627 10.379 15.004 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -12.016 7.515 13.828 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -11.865 6.638 15.369 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -12.582 8.266 15.338 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -8.737 10.751 13.450 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -8.202 9.822 14.871 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -8.486 8.993 13.322 1.00 0.00 H new ATOM 755 N LYS A 411 -10.038 6.499 18.087 1.00 0.00 N ATOM 756 CA LYS A 411 -10.570 5.465 18.959 1.00 0.00 C ATOM 757 C LYS A 411 -11.144 6.114 20.220 1.00 0.00 C ATOM 758 O LYS A 411 -12.329 5.964 20.514 1.00 0.00 O ATOM 759 CB LYS A 411 -9.505 4.405 19.243 1.00 0.00 C ATOM 760 CG LYS A 411 -10.030 3.002 18.930 1.00 0.00 C ATOM 761 CD LYS A 411 -8.911 2.103 18.400 1.00 0.00 C ATOM 762 CE LYS A 411 -8.188 1.394 19.547 1.00 0.00 C ATOM 763 NZ LYS A 411 -8.499 -0.053 19.540 1.00 0.00 N ATOM 0 H LYS A 411 -9.023 6.491 17.986 1.00 0.00 H new ATOM 0 HA LYS A 411 -11.389 4.938 18.470 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -8.617 4.607 18.644 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -9.203 4.459 20.289 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -10.460 2.562 19.830 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -10.830 3.065 18.193 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -9.327 1.364 17.715 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -8.199 2.700 17.830 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -7.112 1.541 19.453 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -8.487 1.832 20.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -8.000 -0.519 20.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -9.524 -0.188 19.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -8.191 -0.470 18.638 1.00 0.00 H new ATOM 777 N ARG A 412 -10.278 6.820 20.931 1.00 0.00 N ATOM 778 CA ARG A 412 -10.684 7.491 22.154 1.00 0.00 C ATOM 779 C ARG A 412 -11.675 8.614 21.838 1.00 0.00 C ATOM 780 O ARG A 412 -12.593 8.874 22.616 1.00 0.00 O ATOM 781 CB ARG A 412 -9.477 8.078 22.888 1.00 0.00 C ATOM 782 CG ARG A 412 -8.323 7.074 22.934 1.00 0.00 C ATOM 783 CD ARG A 412 -8.822 5.683 23.333 1.00 0.00 C ATOM 784 NE ARG A 412 -7.824 5.016 24.198 1.00 0.00 N ATOM 785 CZ ARG A 412 -8.109 4.010 25.036 1.00 0.00 C ATOM 786 NH1 ARG A 412 -9.363 3.549 25.127 1.00 0.00 N ATOM 787 NH2 ARG A 412 -7.139 3.465 25.783 1.00 0.00 N ATOM 0 H ARG A 412 -9.296 6.942 20.684 1.00 0.00 H new ATOM 0 HA ARG A 412 -11.160 6.750 22.796 1.00 0.00 H new ATOM 0 HB2 ARG A 412 -9.151 8.990 22.388 1.00 0.00 H new ATOM 0 HB3 ARG A 412 -9.763 8.356 23.902 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -7.840 7.025 21.958 1.00 0.00 H new ATOM 0 HG3 ARG A 412 -7.570 7.412 23.646 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -9.773 5.766 23.859 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -9.002 5.082 22.441 1.00 0.00 H new ATOM 0 HE ARG A 412 -6.859 5.342 24.154 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -10.101 3.964 24.558 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -9.580 2.783 25.765 1.00 0.00 H new ATOM 0 HH21 ARG A 412 -6.184 3.816 25.714 1.00 0.00 H new ATOM 0 HH22 ARG A 412 -7.356 2.699 26.421 1.00 0.00 H new ATOM 801 N LEU A 413 -11.456 9.250 20.697 1.00 0.00 N ATOM 802 CA LEU A 413 -12.318 10.338 20.269 1.00 0.00 C ATOM 803 C LEU A 413 -13.774 9.867 20.285 1.00 0.00 C ATOM 804 O LEU A 413 -14.628 10.498 20.907 1.00 0.00 O ATOM 805 CB LEU A 413 -11.863 10.882 18.913 1.00 0.00 C ATOM 806 CG LEU A 413 -12.738 11.978 18.302 1.00 0.00 C ATOM 807 CD1 LEU A 413 -14.040 11.396 17.749 1.00 0.00 C ATOM 808 CD2 LEU A 413 -12.994 13.101 19.310 1.00 0.00 C ATOM 0 H LEU A 413 -10.694 9.032 20.055 1.00 0.00 H new ATOM 0 HA LEU A 413 -12.246 11.175 20.963 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -10.851 11.271 19.021 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -11.812 10.051 18.209 1.00 0.00 H new ATOM 0 HG LEU A 413 -12.199 12.416 17.462 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -14.643 12.196 17.321 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -13.811 10.661 16.977 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -14.595 10.915 18.555 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -13.618 13.867 18.850 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -13.502 12.696 20.185 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -12.044 13.541 19.613 1.00 0.00 H new ATOM 820 N LEU A 414 -14.012 8.762 19.594 1.00 0.00 N ATOM 821 CA LEU A 414 -15.350 8.199 19.521 1.00 0.00 C ATOM 822 C LEU A 414 -15.637 7.410 20.801 1.00 0.00 C ATOM 823 O LEU A 414 -16.559 7.742 21.544 1.00 0.00 O ATOM 824 CB LEU A 414 -15.515 7.376 18.242 1.00 0.00 C ATOM 825 CG LEU A 414 -14.914 7.982 16.972 1.00 0.00 C ATOM 826 CD1 LEU A 414 -14.634 6.900 15.928 1.00 0.00 C ATOM 827 CD2 LEU A 414 -15.806 9.095 16.420 1.00 0.00 C ATOM 0 H LEU A 414 -13.301 8.241 19.080 1.00 0.00 H new ATOM 0 HA LEU A 414 -16.095 8.993 19.461 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -15.063 6.397 18.403 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -16.579 7.212 18.074 1.00 0.00 H new ATOM 0 HG LEU A 414 -13.957 8.436 17.230 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -14.207 7.357 15.035 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -13.930 6.174 16.336 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -15.565 6.396 15.668 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -15.356 9.508 15.518 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -16.789 8.689 16.182 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -15.910 9.882 17.167 1.00 0.00 H new ATOM 839 N SER A 415 -14.830 6.382 21.018 1.00 0.00 N ATOM 840 CA SER A 415 -14.986 5.544 22.195 1.00 0.00 C ATOM 841 C SER A 415 -16.471 5.301 22.471 1.00 0.00 C ATOM 842 O SER A 415 -16.877 5.162 23.624 1.00 0.00 O ATOM 843 CB SER A 415 -14.316 6.178 23.415 1.00 0.00 C ATOM 844 OG SER A 415 -14.305 5.298 24.536 1.00 0.00 O ATOM 0 H SER A 415 -14.066 6.110 20.399 1.00 0.00 H new ATOM 0 HA SER A 415 -14.498 4.589 22.002 1.00 0.00 H new ATOM 0 HB2 SER A 415 -13.293 6.456 23.163 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.840 7.096 23.680 1.00 0.00 H new ATOM 0 HG SER A 415 -15.197 4.909 24.656 1.00 0.00 H new ATOM 850 N GLU A 416 -17.242 5.259 21.394 1.00 0.00 N ATOM 851 CA GLU A 416 -18.673 5.035 21.506 1.00 0.00 C ATOM 852 C GLU A 416 -19.075 3.774 20.739 1.00 0.00 C ATOM 853 O GLU A 416 -18.271 3.211 19.998 1.00 0.00 O ATOM 854 CB GLU A 416 -19.458 6.252 21.012 1.00 0.00 C ATOM 855 CG GLU A 416 -20.148 6.969 22.174 1.00 0.00 C ATOM 856 CD GLU A 416 -21.495 7.549 21.738 1.00 0.00 C ATOM 857 OE1 GLU A 416 -21.549 8.342 20.787 1.00 0.00 O ATOM 858 OE2 GLU A 416 -22.510 7.148 22.426 1.00 0.00 O ATOM 0 H GLU A 416 -16.902 5.376 20.439 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.917 4.889 22.558 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -18.784 6.942 20.503 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -20.203 5.937 20.281 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -20.298 6.272 22.999 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -19.507 7.768 22.545 1.00 0.00 H new ATOM 866 N LYS A 417 -20.320 3.368 20.943 1.00 0.00 N ATOM 867 CA LYS A 417 -20.838 2.183 20.280 1.00 0.00 C ATOM 868 C LYS A 417 -21.142 2.515 18.817 1.00 0.00 C ATOM 869 O LYS A 417 -21.996 3.353 18.531 1.00 0.00 O ATOM 870 CB LYS A 417 -22.039 1.623 21.045 1.00 0.00 C ATOM 871 CG LYS A 417 -21.585 0.838 22.277 1.00 0.00 C ATOM 872 CD LYS A 417 -22.282 -0.522 22.348 1.00 0.00 C ATOM 873 CE LYS A 417 -21.283 -1.662 22.142 1.00 0.00 C ATOM 874 NZ LYS A 417 -20.800 -2.170 23.445 1.00 0.00 N ATOM 0 H LYS A 417 -20.985 3.838 21.558 1.00 0.00 H new ATOM 0 HA LYS A 417 -20.091 1.389 20.280 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -22.693 2.439 21.350 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -22.622 0.975 20.391 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -20.505 0.696 22.244 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -21.804 1.410 23.178 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -22.772 -0.633 23.315 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -23.062 -0.575 21.588 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -21.754 -2.470 21.582 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -20.440 -1.311 21.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -20.123 -2.943 23.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -20.332 -1.401 23.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -21.605 -2.523 24.000 1.00 0.00 H new ATOM 888 N LYS A 418 -20.425 1.841 17.930 1.00 0.00 N ATOM 889 CA LYS A 418 -20.607 2.053 16.504 1.00 0.00 C ATOM 890 C LYS A 418 -19.898 0.939 15.732 1.00 0.00 C ATOM 891 O LYS A 418 -18.912 0.379 16.209 1.00 0.00 O ATOM 892 CB LYS A 418 -20.152 3.460 16.110 1.00 0.00 C ATOM 893 CG LYS A 418 -21.350 4.344 15.756 1.00 0.00 C ATOM 894 CD LYS A 418 -21.850 4.051 14.340 1.00 0.00 C ATOM 895 CE LYS A 418 -23.148 4.806 14.050 1.00 0.00 C ATOM 896 NZ LYS A 418 -22.860 6.208 13.675 1.00 0.00 N ATOM 0 H LYS A 418 -19.717 1.148 18.171 1.00 0.00 H new ATOM 0 HA LYS A 418 -21.664 1.999 16.243 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -19.594 3.909 16.932 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -19.474 3.402 15.259 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -22.155 4.175 16.472 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -21.068 5.394 15.836 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -21.088 4.338 13.615 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -22.014 2.980 14.223 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -23.691 4.312 13.244 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -23.793 4.784 14.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -23.752 6.706 13.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -22.362 6.681 14.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -22.263 6.224 12.824 1.00 0.00 H new ATOM 910 N THR A 419 -20.428 0.650 14.552 1.00 0.00 N ATOM 911 CA THR A 419 -19.858 -0.388 13.710 1.00 0.00 C ATOM 912 C THR A 419 -18.801 0.205 12.776 1.00 0.00 C ATOM 913 O THR A 419 -18.903 1.361 12.370 1.00 0.00 O ATOM 914 CB THR A 419 -21.005 -1.078 12.969 1.00 0.00 C ATOM 915 OG1 THR A 419 -20.366 -2.115 12.229 1.00 0.00 O ATOM 916 CG2 THR A 419 -21.630 -0.185 11.895 1.00 0.00 C ATOM 0 H THR A 419 -21.246 1.117 14.160 1.00 0.00 H new ATOM 0 HA THR A 419 -19.338 -1.139 14.304 1.00 0.00 H new ATOM 0 HB THR A 419 -21.772 -1.376 13.684 1.00 0.00 H new ATOM 0 HG1 THR A 419 -21.038 -2.615 11.720 1.00 0.00 H new ATOM 0 HG21 THR A 419 -22.438 -0.723 11.400 1.00 0.00 H new ATOM 0 HG22 THR A 419 -22.026 0.719 12.358 1.00 0.00 H new ATOM 0 HG23 THR A 419 -20.872 0.086 11.161 1.00 0.00 H new ATOM 924 N SER A 420 -17.809 -0.616 12.462 1.00 0.00 N ATOM 925 CA SER A 420 -16.734 -0.187 11.583 1.00 0.00 C ATOM 926 C SER A 420 -16.955 -0.744 10.175 1.00 0.00 C ATOM 927 O SER A 420 -17.397 -1.881 10.016 1.00 0.00 O ATOM 928 CB SER A 420 -15.372 -0.631 12.122 1.00 0.00 C ATOM 929 OG SER A 420 -15.065 -1.973 11.755 1.00 0.00 O ATOM 0 H SER A 420 -17.727 -1.575 12.800 1.00 0.00 H new ATOM 0 HA SER A 420 -16.741 0.902 11.541 1.00 0.00 H new ATOM 0 HB2 SER A 420 -14.597 0.035 11.742 1.00 0.00 H new ATOM 0 HB3 SER A 420 -15.365 -0.542 13.208 1.00 0.00 H new ATOM 0 HG SER A 420 -14.188 -2.218 12.116 1.00 0.00 H new ATOM 935 N GLN A 421 -16.637 0.082 9.190 1.00 0.00 N ATOM 936 CA GLN A 421 -16.795 -0.314 7.801 1.00 0.00 C ATOM 937 C GLN A 421 -15.858 -1.478 7.470 1.00 0.00 C ATOM 938 O GLN A 421 -16.304 -2.525 7.004 1.00 0.00 O ATOM 939 CB GLN A 421 -16.552 0.869 6.862 1.00 0.00 C ATOM 940 CG GLN A 421 -17.084 0.574 5.458 1.00 0.00 C ATOM 941 CD GLN A 421 -17.482 1.865 4.740 1.00 0.00 C ATOM 942 OE1 GLN A 421 -16.935 2.930 4.975 1.00 0.00 O ATOM 943 NE2 GLN A 421 -18.462 1.711 3.854 1.00 0.00 N ATOM 0 H GLN A 421 -16.271 1.024 9.326 1.00 0.00 H new ATOM 0 HA GLN A 421 -17.822 -0.647 7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -17.039 1.759 7.260 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -15.485 1.085 6.812 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -16.322 0.052 4.879 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -17.946 -0.090 5.524 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -18.876 0.791 3.706 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -18.799 2.513 3.322 1.00 0.00 H new ATOM 952 N SER A 422 -14.577 -1.256 7.725 1.00 0.00 N ATOM 953 CA SER A 422 -13.574 -2.273 7.461 1.00 0.00 C ATOM 954 C SER A 422 -12.203 -1.793 7.943 1.00 0.00 C ATOM 955 O SER A 422 -11.929 -0.594 7.953 1.00 0.00 O ATOM 956 CB SER A 422 -13.521 -2.621 5.972 1.00 0.00 C ATOM 957 OG SER A 422 -13.541 -4.028 5.752 1.00 0.00 O ATOM 0 H SER A 422 -14.211 -0.386 8.112 1.00 0.00 H new ATOM 0 HA SER A 422 -13.849 -3.175 8.008 1.00 0.00 H new ATOM 0 HB2 SER A 422 -14.368 -2.162 5.462 1.00 0.00 H new ATOM 0 HB3 SER A 422 -12.617 -2.198 5.533 1.00 0.00 H new ATOM 0 HG SER A 422 -13.508 -4.209 4.789 1.00 0.00 H new ATOM 963 N PRO A 423 -11.357 -2.780 8.341 1.00 0.00 N ATOM 964 CA PRO A 423 -10.021 -2.471 8.823 1.00 0.00 C ATOM 965 C PRO A 423 -9.094 -2.095 7.666 1.00 0.00 C ATOM 966 O PRO A 423 -8.347 -1.122 7.755 1.00 0.00 O ATOM 967 CB PRO A 423 -9.571 -3.720 9.563 1.00 0.00 C ATOM 968 CG PRO A 423 -10.473 -4.842 9.075 1.00 0.00 C ATOM 969 CD PRO A 423 -11.647 -4.211 8.344 1.00 0.00 C ATOM 0 HA PRO A 423 -10.002 -1.604 9.484 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -8.524 -3.942 9.354 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -9.660 -3.588 10.641 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -9.925 -5.511 8.412 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -10.824 -5.442 9.914 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -11.736 -4.599 7.329 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -12.589 -4.423 8.850 1.00 0.00 H new ATOM 977 N HIS A 424 -9.171 -2.888 6.607 1.00 0.00 N ATOM 978 CA HIS A 424 -8.348 -2.650 5.433 1.00 0.00 C ATOM 979 C HIS A 424 -6.874 -2.855 5.790 1.00 0.00 C ATOM 980 O HIS A 424 -6.375 -2.262 6.744 1.00 0.00 O ATOM 981 CB HIS A 424 -8.629 -1.267 4.843 1.00 0.00 C ATOM 982 CG HIS A 424 -9.879 -1.201 4.000 1.00 0.00 C ATOM 983 ND1 HIS A 424 -10.604 -0.035 3.823 1.00 0.00 N ATOM 984 CD2 HIS A 424 -10.525 -2.167 3.287 1.00 0.00 C ATOM 985 CE1 HIS A 424 -11.637 -0.299 3.038 1.00 0.00 C ATOM 986 NE2 HIS A 424 -11.587 -1.622 2.707 1.00 0.00 N ATOM 0 H HIS A 424 -9.790 -3.695 6.537 1.00 0.00 H new ATOM 0 HA HIS A 424 -8.601 -3.370 4.655 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -8.714 -0.547 5.657 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -7.777 -0.963 4.235 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -10.223 -3.201 3.208 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -12.387 0.408 2.716 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -12.256 -2.111 2.112 1.00 0.00 H new ATOM 995 N ARG A 425 -6.220 -3.697 5.004 1.00 0.00 N ATOM 996 CA ARG A 425 -4.814 -3.988 5.225 1.00 0.00 C ATOM 997 C ARG A 425 -4.072 -4.068 3.889 1.00 0.00 C ATOM 998 O ARG A 425 -3.059 -3.397 3.696 1.00 0.00 O ATOM 999 CB ARG A 425 -4.635 -5.307 5.979 1.00 0.00 C ATOM 1000 CG ARG A 425 -3.322 -5.317 6.764 1.00 0.00 C ATOM 1001 CD ARG A 425 -2.325 -6.302 6.152 1.00 0.00 C ATOM 1002 NE ARG A 425 -0.993 -6.126 6.774 1.00 0.00 N ATOM 1003 CZ ARG A 425 -0.693 -6.503 8.024 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -1.627 -7.078 8.794 1.00 0.00 N ATOM 1005 NH2 ARG A 425 0.542 -6.304 8.505 1.00 0.00 N ATOM 0 H ARG A 425 -6.638 -4.187 4.213 1.00 0.00 H new ATOM 0 HA ARG A 425 -4.400 -3.180 5.828 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -5.472 -5.456 6.661 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -4.647 -6.138 5.273 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -2.891 -4.316 6.772 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -3.517 -5.588 7.802 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -2.673 -7.324 6.301 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -2.257 -6.142 5.076 1.00 0.00 H new ATOM 0 HE ARG A 425 -0.258 -5.691 6.216 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -2.567 -7.229 8.428 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -1.398 -7.365 9.746 1.00 0.00 H new ATOM 0 HH21 ARG A 425 1.253 -5.866 7.919 1.00 0.00 H new ATOM 0 HH22 ARG A 425 0.771 -6.591 9.457 1.00 0.00 H new ATOM 1019 N PHE A 426 -4.605 -4.894 3.001 1.00 0.00 N ATOM 1020 CA PHE A 426 -4.006 -5.070 1.689 1.00 0.00 C ATOM 1021 C PHE A 426 -4.999 -5.707 0.714 1.00 0.00 C ATOM 1022 O PHE A 426 -5.925 -6.401 1.131 1.00 0.00 O ATOM 1023 CB PHE A 426 -2.810 -6.008 1.865 1.00 0.00 C ATOM 1024 CG PHE A 426 -1.514 -5.487 1.240 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -0.740 -4.599 1.920 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -1.136 -5.913 0.005 1.00 0.00 C ATOM 1027 CE1 PHE A 426 0.463 -4.116 1.341 1.00 0.00 C ATOM 1028 CE2 PHE A 426 0.067 -5.430 -0.575 1.00 0.00 C ATOM 1029 CZ PHE A 426 0.841 -4.542 0.105 1.00 0.00 C ATOM 0 H PHE A 426 -5.445 -5.449 3.164 1.00 0.00 H new ATOM 0 HA PHE A 426 -3.708 -4.103 1.283 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -2.646 -6.176 2.930 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -3.051 -6.975 1.423 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -1.041 -4.261 2.901 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -1.751 -6.618 -0.535 1.00 0.00 H new ATOM 0 HE1 PHE A 426 1.078 -3.411 1.881 1.00 0.00 H new ATOM 0 HE2 PHE A 426 0.367 -5.768 -1.556 1.00 0.00 H new ATOM 0 HZ PHE A 426 1.756 -4.175 -0.336 1.00 0.00 H new ATOM 1039 N GLN A 427 -4.771 -5.449 -0.565 1.00 0.00 N ATOM 1040 CA GLN A 427 -5.634 -5.988 -1.603 1.00 0.00 C ATOM 1041 C GLN A 427 -4.815 -6.333 -2.848 1.00 0.00 C ATOM 1042 O GLN A 427 -3.616 -6.066 -2.900 1.00 0.00 O ATOM 1043 CB GLN A 427 -6.761 -5.010 -1.941 1.00 0.00 C ATOM 1044 CG GLN A 427 -7.965 -5.221 -1.020 1.00 0.00 C ATOM 1045 CD GLN A 427 -8.609 -3.884 -0.646 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -7.984 -2.837 -0.669 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -9.890 -3.979 -0.300 1.00 0.00 N ATOM 0 H GLN A 427 -4.001 -4.874 -0.907 1.00 0.00 H new ATOM 0 HA GLN A 427 -6.092 -6.904 -1.229 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -6.400 -3.986 -1.845 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -7.065 -5.144 -2.979 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -8.699 -5.857 -1.515 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -7.649 -5.742 -0.116 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -10.353 -4.888 -0.302 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -10.409 -3.143 -0.032 1.00 0.00 H new ATOM 1056 N LYS A 428 -5.496 -6.922 -3.820 1.00 0.00 N ATOM 1057 CA LYS A 428 -4.846 -7.306 -5.062 1.00 0.00 C ATOM 1058 C LYS A 428 -3.818 -8.402 -4.776 1.00 0.00 C ATOM 1059 O LYS A 428 -3.260 -8.465 -3.682 1.00 0.00 O ATOM 1060 CB LYS A 428 -4.259 -6.079 -5.762 1.00 0.00 C ATOM 1061 CG LYS A 428 -5.359 -5.085 -6.141 1.00 0.00 C ATOM 1062 CD LYS A 428 -6.245 -5.646 -7.255 1.00 0.00 C ATOM 1063 CE LYS A 428 -7.596 -6.105 -6.702 1.00 0.00 C ATOM 1064 NZ LYS A 428 -7.801 -7.547 -6.968 1.00 0.00 N ATOM 0 H LYS A 428 -6.491 -7.143 -3.773 1.00 0.00 H new ATOM 0 HA LYS A 428 -5.573 -7.724 -5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -3.535 -5.594 -5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -3.720 -6.390 -6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -5.968 -4.860 -5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -4.910 -4.147 -6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -6.401 -4.884 -8.019 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -5.742 -6.484 -7.738 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -7.640 -5.917 -5.629 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -8.399 -5.527 -7.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -8.772 -7.703 -7.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -7.127 -7.866 -7.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -7.648 -8.087 -6.092 1.00 0.00 H new ATOM 1078 N THR A 429 -3.598 -9.239 -5.780 1.00 0.00 N ATOM 1079 CA THR A 429 -2.646 -10.329 -5.650 1.00 0.00 C ATOM 1080 C THR A 429 -1.673 -10.331 -6.831 1.00 0.00 C ATOM 1081 O THR A 429 -0.458 -10.340 -6.639 1.00 0.00 O ATOM 1082 CB THR A 429 -3.436 -11.632 -5.511 1.00 0.00 C ATOM 1083 OG1 THR A 429 -4.451 -11.531 -6.506 1.00 0.00 O ATOM 1084 CG2 THR A 429 -4.211 -11.710 -4.195 1.00 0.00 C ATOM 0 H THR A 429 -4.063 -9.184 -6.686 1.00 0.00 H new ATOM 0 HA THR A 429 -2.027 -10.210 -4.760 1.00 0.00 H new ATOM 0 HB THR A 429 -2.753 -12.479 -5.580 1.00 0.00 H new ATOM 0 HG1 THR A 429 -5.009 -12.336 -6.487 1.00 0.00 H new ATOM 0 HG21 THR A 429 -4.754 -12.654 -4.148 1.00 0.00 H new ATOM 0 HG22 THR A 429 -3.515 -11.649 -3.359 1.00 0.00 H new ATOM 0 HG23 THR A 429 -4.918 -10.882 -4.139 1.00 0.00 H new ATOM 1092 N HIS A 430 -2.244 -10.323 -8.027 1.00 0.00 N ATOM 1093 CA HIS A 430 -1.442 -10.324 -9.239 1.00 0.00 C ATOM 1094 C HIS A 430 -0.653 -11.631 -9.331 1.00 0.00 C ATOM 1095 O HIS A 430 -0.259 -12.196 -8.312 1.00 0.00 O ATOM 1096 CB HIS A 430 -0.546 -9.085 -9.298 1.00 0.00 C ATOM 1097 CG HIS A 430 -1.296 -7.779 -9.186 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -0.700 -6.608 -8.751 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -2.597 -7.472 -9.459 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -1.611 -5.646 -8.764 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -2.786 -6.183 -9.202 1.00 0.00 N ATOM 0 H HIS A 430 -3.252 -10.316 -8.182 1.00 0.00 H new ATOM 0 HA HIS A 430 -2.094 -10.272 -10.111 1.00 0.00 H new ATOM 0 HB2 HIS A 430 0.188 -9.141 -8.494 1.00 0.00 H new ATOM 0 HB3 HIS A 430 0.008 -9.094 -10.236 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -3.346 -8.160 -9.822 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -1.451 -4.617 -8.478 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -3.665 -5.678 -9.314 1.00 0.00 H new ATOM 1110 N SER A 431 -0.447 -12.075 -10.563 1.00 0.00 N ATOM 1111 CA SER A 431 0.288 -13.305 -10.802 1.00 0.00 C ATOM 1112 C SER A 431 1.261 -13.115 -11.967 1.00 0.00 C ATOM 1113 O SER A 431 1.138 -12.162 -12.734 1.00 0.00 O ATOM 1114 CB SER A 431 -0.664 -14.468 -11.089 1.00 0.00 C ATOM 1115 OG SER A 431 -0.737 -15.380 -9.996 1.00 0.00 O ATOM 0 H SER A 431 -0.777 -11.604 -11.406 1.00 0.00 H new ATOM 0 HA SER A 431 0.853 -13.547 -9.902 1.00 0.00 H new ATOM 0 HB2 SER A 431 -1.659 -14.078 -11.303 1.00 0.00 H new ATOM 0 HB3 SER A 431 -0.331 -14.998 -11.982 1.00 0.00 H new ATOM 0 HG SER A 431 -1.356 -16.107 -10.217 1.00 0.00 H new ATOM 1121 N PRO A 432 2.231 -14.063 -12.066 1.00 0.00 N ATOM 1122 CA PRO A 432 3.224 -14.010 -13.125 1.00 0.00 C ATOM 1123 C PRO A 432 2.621 -14.438 -14.464 1.00 0.00 C ATOM 1124 O PRO A 432 2.724 -13.716 -15.455 1.00 0.00 O ATOM 1125 CB PRO A 432 4.346 -14.924 -12.659 1.00 0.00 C ATOM 1126 CG PRO A 432 3.740 -15.813 -11.585 1.00 0.00 C ATOM 1127 CD PRO A 432 2.407 -15.207 -11.175 1.00 0.00 C ATOM 0 HA PRO A 432 3.598 -13.001 -13.301 1.00 0.00 H new ATOM 0 HB2 PRO A 432 4.734 -15.519 -13.486 1.00 0.00 H new ATOM 0 HB3 PRO A 432 5.181 -14.346 -12.263 1.00 0.00 H new ATOM 0 HG2 PRO A 432 3.599 -16.826 -11.963 1.00 0.00 H new ATOM 0 HG3 PRO A 432 4.408 -15.883 -10.726 1.00 0.00 H new ATOM 0 HD2 PRO A 432 1.594 -15.925 -11.287 1.00 0.00 H new ATOM 0 HD3 PRO A 432 2.417 -14.897 -10.130 1.00 0.00 H new ATOM 1135 N ILE A 433 2.006 -15.611 -14.452 1.00 0.00 N ATOM 1136 CA ILE A 433 1.386 -16.144 -15.653 1.00 0.00 C ATOM 1137 C ILE A 433 -0.094 -15.760 -15.672 1.00 0.00 C ATOM 1138 O ILE A 433 -0.444 -14.638 -16.037 1.00 0.00 O ATOM 1139 CB ILE A 433 1.632 -17.651 -15.760 1.00 0.00 C ATOM 1140 CG1 ILE A 433 3.124 -17.954 -15.912 1.00 0.00 C ATOM 1141 CG2 ILE A 433 0.804 -18.263 -16.892 1.00 0.00 C ATOM 1142 CD1 ILE A 433 3.491 -19.264 -15.212 1.00 0.00 C ATOM 0 H ILE A 433 1.924 -16.208 -13.629 1.00 0.00 H new ATOM 0 HA ILE A 433 1.840 -15.706 -16.542 1.00 0.00 H new ATOM 0 HB ILE A 433 1.302 -18.117 -14.832 1.00 0.00 H new ATOM 0 HG12 ILE A 433 3.380 -18.018 -16.970 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.710 -17.136 -15.492 1.00 0.00 H new ATOM 0 HG21 ILE A 433 0.998 -19.334 -16.946 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -0.256 -18.095 -16.700 1.00 0.00 H new ATOM 0 HG23 ILE A 433 1.080 -17.796 -17.838 1.00 0.00 H new ATOM 0 HD11 ILE A 433 4.557 -19.456 -15.335 1.00 0.00 H new ATOM 0 HD12 ILE A 433 3.256 -19.187 -14.150 1.00 0.00 H new ATOM 0 HD13 ILE A 433 2.922 -20.083 -15.651 1.00 0.00 H new TER 1154 ILE A 433