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 180:sc= 0 USER MOD Single : A 399 HIS : no HE2:sc= -0.0434 K(o=-0.043,f=-1.4) USER MOD Single : A 403 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.4!) USER MOD Single : A 407 MET CE :methyl -111:sc= -3.45! (180deg=-5.74!) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -0.634 K(o=-0.63,f=-3.6!) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 SER OG : rot 180:sc= 0 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= -0.125 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 GLN : amide:sc= -0.0208 X(o=-0.021,f=-0.26) USER MOD Single : A 422 SER OG : rot 63:sc= 0.472 USER MOD Single : A 424 HIS : no HD1:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 427 GLN : amide:sc= -0.745 K(o=-0.75,f=-1.6) USER MOD Single : A 428 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00562) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc=-0.00566 X(o=-0.0057,f=-0.072) USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 19.820 -11.146 -39.161 1.00 0.00 N ATOM 2 CA GLY A 364 20.304 -9.995 -38.417 1.00 0.00 C ATOM 3 C GLY A 364 20.680 -10.387 -36.986 1.00 0.00 C ATOM 4 O GLY A 364 20.748 -11.571 -36.660 1.00 0.00 O ATOM 0 HA2 GLY A 364 21.172 -9.570 -38.921 1.00 0.00 H new ATOM 0 HA3 GLY A 364 19.536 -9.221 -38.396 1.00 0.00 H new ATOM 8 N PRO A 365 20.922 -9.342 -36.149 1.00 0.00 N ATOM 9 CA PRO A 365 21.290 -9.565 -34.762 1.00 0.00 C ATOM 10 C PRO A 365 20.075 -9.992 -33.934 1.00 0.00 C ATOM 11 O PRO A 365 18.935 -9.810 -34.359 1.00 0.00 O ATOM 12 CB PRO A 365 21.891 -8.248 -34.298 1.00 0.00 C ATOM 13 CG PRO A 365 21.416 -7.200 -35.291 1.00 0.00 C ATOM 14 CD PRO A 365 20.851 -7.927 -36.501 1.00 0.00 C ATOM 0 HA PRO A 365 22.005 -10.379 -34.642 1.00 0.00 H new ATOM 0 HB2 PRO A 365 21.564 -8.004 -33.287 1.00 0.00 H new ATOM 0 HB3 PRO A 365 22.979 -8.301 -34.277 1.00 0.00 H new ATOM 0 HG2 PRO A 365 20.656 -6.563 -34.839 1.00 0.00 H new ATOM 0 HG3 PRO A 365 22.241 -6.552 -35.586 1.00 0.00 H new ATOM 0 HD2 PRO A 365 19.825 -7.620 -36.704 1.00 0.00 H new ATOM 0 HD3 PRO A 365 21.431 -7.712 -37.399 1.00 0.00 H new ATOM 22 N LEU A 366 20.362 -10.550 -32.767 1.00 0.00 N ATOM 23 CA LEU A 366 19.307 -11.005 -31.877 1.00 0.00 C ATOM 24 C LEU A 366 18.763 -9.812 -31.088 1.00 0.00 C ATOM 25 O LEU A 366 17.831 -9.959 -30.298 1.00 0.00 O ATOM 26 CB LEU A 366 19.808 -12.149 -30.993 1.00 0.00 C ATOM 27 CG LEU A 366 19.005 -13.449 -31.060 1.00 0.00 C ATOM 28 CD1 LEU A 366 19.926 -14.652 -31.276 1.00 0.00 C ATOM 29 CD2 LEU A 366 18.127 -13.616 -29.818 1.00 0.00 C ATOM 0 H LEU A 366 21.309 -10.697 -32.417 1.00 0.00 H new ATOM 0 HA LEU A 366 18.476 -11.416 -32.450 1.00 0.00 H new ATOM 0 HB2 LEU A 366 20.840 -12.368 -31.267 1.00 0.00 H new ATOM 0 HB3 LEU A 366 19.819 -11.805 -29.959 1.00 0.00 H new ATOM 0 HG LEU A 366 18.339 -13.394 -31.921 1.00 0.00 H new ATOM 0 HD11 LEU A 366 19.330 -15.563 -31.320 1.00 0.00 H new ATOM 0 HD12 LEU A 366 20.471 -14.530 -32.212 1.00 0.00 H new ATOM 0 HD13 LEU A 366 20.634 -14.721 -30.450 1.00 0.00 H new ATOM 0 HD21 LEU A 366 17.567 -14.548 -29.891 1.00 0.00 H new ATOM 0 HD22 LEU A 366 18.756 -13.640 -28.928 1.00 0.00 H new ATOM 0 HD23 LEU A 366 17.432 -12.779 -29.749 1.00 0.00 H new ATOM 41 N VAL A 367 19.366 -8.658 -31.331 1.00 0.00 N ATOM 42 CA VAL A 367 18.954 -7.440 -30.653 1.00 0.00 C ATOM 43 C VAL A 367 19.189 -6.243 -31.576 1.00 0.00 C ATOM 44 O VAL A 367 20.174 -6.206 -32.312 1.00 0.00 O ATOM 45 CB VAL A 367 19.681 -7.315 -29.313 1.00 0.00 C ATOM 46 CG1 VAL A 367 21.184 -7.548 -29.482 1.00 0.00 C ATOM 47 CG2 VAL A 367 19.407 -5.956 -28.666 1.00 0.00 C ATOM 0 H VAL A 367 20.137 -8.540 -31.988 1.00 0.00 H new ATOM 0 HA VAL A 367 17.888 -7.471 -30.427 1.00 0.00 H new ATOM 0 HB VAL A 367 19.294 -8.087 -28.648 1.00 0.00 H new ATOM 0 HG11 VAL A 367 21.678 -7.454 -28.515 1.00 0.00 H new ATOM 0 HG12 VAL A 367 21.355 -8.548 -29.880 1.00 0.00 H new ATOM 0 HG13 VAL A 367 21.592 -6.808 -30.171 1.00 0.00 H new ATOM 0 HG21 VAL A 367 19.935 -5.893 -27.715 1.00 0.00 H new ATOM 0 HG22 VAL A 367 19.754 -5.162 -29.327 1.00 0.00 H new ATOM 0 HG23 VAL A 367 18.336 -5.844 -28.495 1.00 0.00 H new ATOM 57 N PRO A 368 18.244 -5.268 -31.505 1.00 0.00 N ATOM 58 CA PRO A 368 18.339 -4.072 -32.325 1.00 0.00 C ATOM 59 C PRO A 368 19.410 -3.122 -31.787 1.00 0.00 C ATOM 60 O PRO A 368 20.034 -3.399 -30.764 1.00 0.00 O ATOM 61 CB PRO A 368 16.944 -3.469 -32.304 1.00 0.00 C ATOM 62 CG PRO A 368 16.242 -4.085 -31.106 1.00 0.00 C ATOM 63 CD PRO A 368 17.064 -5.277 -30.645 1.00 0.00 C ATOM 0 HA PRO A 368 18.650 -4.286 -33.347 1.00 0.00 H new ATOM 0 HB2 PRO A 368 16.989 -2.384 -32.215 1.00 0.00 H new ATOM 0 HB3 PRO A 368 16.409 -3.691 -33.227 1.00 0.00 H new ATOM 0 HG2 PRO A 368 16.146 -3.354 -30.303 1.00 0.00 H new ATOM 0 HG3 PRO A 368 15.233 -4.398 -31.374 1.00 0.00 H new ATOM 0 HD2 PRO A 368 17.339 -5.186 -29.594 1.00 0.00 H new ATOM 0 HD3 PRO A 368 16.505 -6.207 -30.749 1.00 0.00 H new ATOM 71 N ARG A 369 19.591 -2.020 -32.500 1.00 0.00 N ATOM 72 CA ARG A 369 20.575 -1.026 -32.107 1.00 0.00 C ATOM 73 C ARG A 369 20.400 -0.661 -30.631 1.00 0.00 C ATOM 74 O ARG A 369 19.507 0.108 -30.280 1.00 0.00 O ATOM 75 CB ARG A 369 20.451 0.240 -32.957 1.00 0.00 C ATOM 76 CG ARG A 369 21.652 0.393 -33.892 1.00 0.00 C ATOM 77 CD ARG A 369 21.229 0.990 -35.235 1.00 0.00 C ATOM 78 NE ARG A 369 22.367 0.965 -36.181 1.00 0.00 N ATOM 79 CZ ARG A 369 22.235 0.993 -37.514 1.00 0.00 C ATOM 80 NH1 ARG A 369 21.016 1.047 -38.067 1.00 0.00 N ATOM 81 NH2 ARG A 369 23.324 0.967 -38.295 1.00 0.00 N ATOM 0 H ARG A 369 19.072 -1.794 -33.348 1.00 0.00 H new ATOM 0 HA ARG A 369 21.563 -1.458 -32.264 1.00 0.00 H new ATOM 0 HB2 ARG A 369 19.533 0.200 -33.543 1.00 0.00 H new ATOM 0 HB3 ARG A 369 20.378 1.112 -32.308 1.00 0.00 H new ATOM 0 HG2 ARG A 369 22.401 1.033 -33.426 1.00 0.00 H new ATOM 0 HG3 ARG A 369 22.118 -0.579 -34.053 1.00 0.00 H new ATOM 0 HD2 ARG A 369 20.392 0.426 -35.646 1.00 0.00 H new ATOM 0 HD3 ARG A 369 20.885 2.015 -35.095 1.00 0.00 H new ATOM 0 HE ARG A 369 23.310 0.924 -35.794 1.00 0.00 H new ATOM 0 HH11 ARG A 369 20.187 1.067 -37.473 1.00 0.00 H new ATOM 0 HH12 ARG A 369 20.917 1.068 -39.082 1.00 0.00 H new ATOM 0 HH21 ARG A 369 24.252 0.926 -37.874 1.00 0.00 H new ATOM 0 HH22 ARG A 369 23.224 0.988 -39.310 1.00 0.00 H new ATOM 95 N GLY A 370 21.268 -1.229 -29.807 1.00 0.00 N ATOM 96 CA GLY A 370 21.220 -0.973 -28.377 1.00 0.00 C ATOM 97 C GLY A 370 22.609 -1.109 -27.749 1.00 0.00 C ATOM 98 O GLY A 370 23.589 -0.595 -28.285 1.00 0.00 O ATOM 0 H GLY A 370 22.009 -1.865 -30.102 1.00 0.00 H new ATOM 0 HA2 GLY A 370 20.832 0.029 -28.196 1.00 0.00 H new ATOM 0 HA3 GLY A 370 20.532 -1.672 -27.902 1.00 0.00 H new ATOM 102 N SER A 371 22.648 -1.804 -26.622 1.00 0.00 N ATOM 103 CA SER A 371 23.900 -2.014 -25.916 1.00 0.00 C ATOM 104 C SER A 371 24.417 -0.686 -25.360 1.00 0.00 C ATOM 105 O SER A 371 24.496 0.306 -26.084 1.00 0.00 O ATOM 106 CB SER A 371 24.949 -2.650 -26.831 1.00 0.00 C ATOM 107 OG SER A 371 24.493 -3.878 -27.392 1.00 0.00 O ATOM 0 H SER A 371 21.833 -2.229 -26.180 1.00 0.00 H new ATOM 0 HA SER A 371 23.715 -2.699 -25.089 1.00 0.00 H new ATOM 0 HB2 SER A 371 25.199 -1.956 -27.633 1.00 0.00 H new ATOM 0 HB3 SER A 371 25.864 -2.827 -26.266 1.00 0.00 H new ATOM 0 HG SER A 371 25.190 -4.252 -27.971 1.00 0.00 H new ATOM 113 N MET A 372 24.755 -0.708 -24.079 1.00 0.00 N ATOM 114 CA MET A 372 25.262 0.483 -23.418 1.00 0.00 C ATOM 115 C MET A 372 24.144 1.502 -23.193 1.00 0.00 C ATOM 116 O MET A 372 23.424 1.856 -24.126 1.00 0.00 O ATOM 117 CB MET A 372 26.363 1.112 -24.274 1.00 0.00 C ATOM 118 CG MET A 372 27.232 2.057 -23.441 1.00 0.00 C ATOM 119 SD MET A 372 28.959 1.716 -23.734 1.00 0.00 S ATOM 120 CE MET A 372 29.699 3.074 -22.842 1.00 0.00 C ATOM 0 H MET A 372 24.688 -1.532 -23.481 1.00 0.00 H new ATOM 0 HA MET A 372 25.665 0.194 -22.447 1.00 0.00 H new ATOM 0 HB2 MET A 372 26.984 0.328 -24.708 1.00 0.00 H new ATOM 0 HB3 MET A 372 25.916 1.660 -25.103 1.00 0.00 H new ATOM 0 HG2 MET A 372 27.008 3.092 -23.699 1.00 0.00 H new ATOM 0 HG3 MET A 372 27.004 1.936 -22.382 1.00 0.00 H new ATOM 0 HE1 MET A 372 30.784 3.014 -22.922 1.00 0.00 H new ATOM 0 HE2 MET A 372 29.356 4.018 -23.266 1.00 0.00 H new ATOM 0 HE3 MET A 372 29.409 3.021 -21.793 1.00 0.00 H new ATOM 130 N ALA A 373 24.033 1.947 -21.950 1.00 0.00 N ATOM 131 CA ALA A 373 23.015 2.919 -21.590 1.00 0.00 C ATOM 132 C ALA A 373 21.758 2.184 -21.119 1.00 0.00 C ATOM 133 O ALA A 373 20.956 2.738 -20.369 1.00 0.00 O ATOM 134 CB ALA A 373 22.742 3.837 -22.783 1.00 0.00 C ATOM 0 H ALA A 373 24.632 1.652 -21.179 1.00 0.00 H new ATOM 0 HA ALA A 373 23.357 3.547 -20.767 1.00 0.00 H new ATOM 0 HB1 ALA A 373 21.978 4.566 -22.513 1.00 0.00 H new ATOM 0 HB2 ALA A 373 23.659 4.357 -23.059 1.00 0.00 H new ATOM 0 HB3 ALA A 373 22.394 3.242 -23.627 1.00 0.00 H new ATOM 140 N LEU A 374 21.627 0.949 -21.579 1.00 0.00 N ATOM 141 CA LEU A 374 20.481 0.133 -21.214 1.00 0.00 C ATOM 142 C LEU A 374 20.802 -0.647 -19.938 1.00 0.00 C ATOM 143 O LEU A 374 19.906 -0.957 -19.154 1.00 0.00 O ATOM 144 CB LEU A 374 20.060 -0.754 -22.387 1.00 0.00 C ATOM 145 CG LEU A 374 20.638 -2.171 -22.399 1.00 0.00 C ATOM 146 CD1 LEU A 374 19.669 -3.164 -21.755 1.00 0.00 C ATOM 147 CD2 LEU A 374 21.031 -2.591 -23.817 1.00 0.00 C ATOM 0 H LEU A 374 22.295 0.493 -22.201 1.00 0.00 H new ATOM 0 HA LEU A 374 19.619 0.763 -20.995 1.00 0.00 H new ATOM 0 HB2 LEU A 374 18.972 -0.827 -22.389 1.00 0.00 H new ATOM 0 HB3 LEU A 374 20.348 -0.258 -23.314 1.00 0.00 H new ATOM 0 HG LEU A 374 21.548 -2.174 -21.799 1.00 0.00 H new ATOM 0 HD11 LEU A 374 20.104 -4.163 -21.777 1.00 0.00 H new ATOM 0 HD12 LEU A 374 19.482 -2.872 -20.722 1.00 0.00 H new ATOM 0 HD13 LEU A 374 18.729 -3.166 -22.307 1.00 0.00 H new ATOM 0 HD21 LEU A 374 21.439 -3.602 -23.797 1.00 0.00 H new ATOM 0 HD22 LEU A 374 20.152 -2.567 -24.460 1.00 0.00 H new ATOM 0 HD23 LEU A 374 21.783 -1.904 -24.205 1.00 0.00 H new ATOM 159 N ILE A 375 22.083 -0.942 -19.768 1.00 0.00 N ATOM 160 CA ILE A 375 22.533 -1.680 -18.601 1.00 0.00 C ATOM 161 C ILE A 375 22.583 -0.739 -17.396 1.00 0.00 C ATOM 162 O ILE A 375 22.118 -1.087 -16.312 1.00 0.00 O ATOM 163 CB ILE A 375 23.862 -2.382 -18.889 1.00 0.00 C ATOM 164 CG1 ILE A 375 23.776 -3.212 -20.172 1.00 0.00 C ATOM 165 CG2 ILE A 375 24.310 -3.221 -17.692 1.00 0.00 C ATOM 166 CD1 ILE A 375 24.273 -2.412 -21.377 1.00 0.00 C ATOM 0 H ILE A 375 22.823 -0.683 -20.420 1.00 0.00 H new ATOM 0 HA ILE A 375 21.827 -2.474 -18.357 1.00 0.00 H new ATOM 0 HB ILE A 375 24.624 -1.619 -19.049 1.00 0.00 H new ATOM 0 HG12 ILE A 375 24.371 -4.119 -20.063 1.00 0.00 H new ATOM 0 HG13 ILE A 375 22.745 -3.525 -20.339 1.00 0.00 H new ATOM 0 HG21 ILE A 375 25.257 -3.709 -17.924 1.00 0.00 H new ATOM 0 HG22 ILE A 375 24.437 -2.576 -16.823 1.00 0.00 H new ATOM 0 HG23 ILE A 375 23.556 -3.977 -17.475 1.00 0.00 H new ATOM 0 HD11 ILE A 375 24.201 -3.025 -22.275 1.00 0.00 H new ATOM 0 HD12 ILE A 375 23.661 -1.518 -21.498 1.00 0.00 H new ATOM 0 HD13 ILE A 375 25.312 -2.122 -21.218 1.00 0.00 H new ATOM 178 N VAL A 376 23.153 0.435 -17.626 1.00 0.00 N ATOM 179 CA VAL A 376 23.270 1.430 -16.573 1.00 0.00 C ATOM 180 C VAL A 376 21.876 1.773 -16.045 1.00 0.00 C ATOM 181 O VAL A 376 21.611 1.641 -14.851 1.00 0.00 O ATOM 182 CB VAL A 376 24.032 2.652 -17.090 1.00 0.00 C ATOM 183 CG1 VAL A 376 24.477 3.550 -15.934 1.00 0.00 C ATOM 184 CG2 VAL A 376 25.226 2.231 -17.949 1.00 0.00 C ATOM 0 H VAL A 376 23.539 0.720 -18.526 1.00 0.00 H new ATOM 0 HA VAL A 376 23.846 1.035 -15.736 1.00 0.00 H new ATOM 0 HB VAL A 376 23.354 3.228 -17.719 1.00 0.00 H new ATOM 0 HG11 VAL A 376 25.016 4.411 -16.329 1.00 0.00 H new ATOM 0 HG12 VAL A 376 23.602 3.892 -15.381 1.00 0.00 H new ATOM 0 HG13 VAL A 376 25.130 2.988 -15.267 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.750 3.119 -18.304 1.00 0.00 H new ATOM 0 HG22 VAL A 376 25.906 1.622 -17.353 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.874 1.652 -18.803 1.00 0.00 H new ATOM 194 N LEU A 377 21.022 2.208 -16.959 1.00 0.00 N ATOM 195 CA LEU A 377 19.662 2.571 -16.600 1.00 0.00 C ATOM 196 C LEU A 377 19.036 1.442 -15.780 1.00 0.00 C ATOM 197 O LEU A 377 18.617 1.654 -14.643 1.00 0.00 O ATOM 198 CB LEU A 377 18.859 2.943 -17.849 1.00 0.00 C ATOM 199 CG LEU A 377 19.047 4.370 -18.367 1.00 0.00 C ATOM 200 CD1 LEU A 377 18.708 4.461 -19.856 1.00 0.00 C ATOM 201 CD2 LEU A 377 18.241 5.367 -17.533 1.00 0.00 C ATOM 0 H LEU A 377 21.246 2.317 -17.948 1.00 0.00 H new ATOM 0 HA LEU A 377 19.659 3.461 -15.971 1.00 0.00 H new ATOM 0 HB2 LEU A 377 19.125 2.250 -18.647 1.00 0.00 H new ATOM 0 HB3 LEU A 377 17.801 2.792 -17.635 1.00 0.00 H new ATOM 0 HG LEU A 377 20.098 4.637 -18.259 1.00 0.00 H new ATOM 0 HD11 LEU A 377 18.850 5.486 -20.199 1.00 0.00 H new ATOM 0 HD12 LEU A 377 19.362 3.796 -20.419 1.00 0.00 H new ATOM 0 HD13 LEU A 377 17.670 4.167 -20.012 1.00 0.00 H new ATOM 0 HD21 LEU A 377 18.393 6.374 -17.923 1.00 0.00 H new ATOM 0 HD22 LEU A 377 17.182 5.113 -17.586 1.00 0.00 H new ATOM 0 HD23 LEU A 377 18.573 5.326 -16.496 1.00 0.00 H new ATOM 213 N GLY A 378 18.992 0.265 -16.389 1.00 0.00 N ATOM 214 CA GLY A 378 18.425 -0.898 -15.729 1.00 0.00 C ATOM 215 C GLY A 378 19.066 -1.118 -14.358 1.00 0.00 C ATOM 216 O GLY A 378 18.390 -1.510 -13.408 1.00 0.00 O ATOM 0 H GLY A 378 19.340 0.093 -17.332 1.00 0.00 H new ATOM 0 HA2 GLY A 378 17.349 -0.767 -15.614 1.00 0.00 H new ATOM 0 HA3 GLY A 378 18.574 -1.781 -16.350 1.00 0.00 H new ATOM 220 N GLY A 379 20.364 -0.856 -14.298 1.00 0.00 N ATOM 221 CA GLY A 379 21.104 -1.021 -13.058 1.00 0.00 C ATOM 222 C GLY A 379 20.888 0.175 -12.128 1.00 0.00 C ATOM 223 O GLY A 379 21.251 0.126 -10.954 1.00 0.00 O ATOM 0 H GLY A 379 20.922 -0.531 -15.088 1.00 0.00 H new ATOM 0 HA2 GLY A 379 20.786 -1.936 -12.559 1.00 0.00 H new ATOM 0 HA3 GLY A 379 22.166 -1.130 -13.276 1.00 0.00 H new ATOM 227 N VAL A 380 20.299 1.221 -12.689 1.00 0.00 N ATOM 228 CA VAL A 380 20.032 2.428 -11.924 1.00 0.00 C ATOM 229 C VAL A 380 18.579 2.411 -11.446 1.00 0.00 C ATOM 230 O VAL A 380 18.292 2.779 -10.307 1.00 0.00 O ATOM 231 CB VAL A 380 20.371 3.663 -12.761 1.00 0.00 C ATOM 232 CG1 VAL A 380 19.890 4.941 -12.071 1.00 0.00 C ATOM 233 CG2 VAL A 380 21.871 3.730 -13.055 1.00 0.00 C ATOM 0 H VAL A 380 19.999 1.258 -13.663 1.00 0.00 H new ATOM 0 HA VAL A 380 20.666 2.468 -11.038 1.00 0.00 H new ATOM 0 HB VAL A 380 19.846 3.578 -13.713 1.00 0.00 H new ATOM 0 HG11 VAL A 380 20.143 5.804 -12.686 1.00 0.00 H new ATOM 0 HG12 VAL A 380 18.809 4.897 -11.935 1.00 0.00 H new ATOM 0 HG13 VAL A 380 20.374 5.034 -11.099 1.00 0.00 H new ATOM 0 HG21 VAL A 380 22.086 4.617 -13.651 1.00 0.00 H new ATOM 0 HG22 VAL A 380 22.424 3.781 -12.117 1.00 0.00 H new ATOM 0 HG23 VAL A 380 22.174 2.840 -13.607 1.00 0.00 H new ATOM 243 N ALA A 381 17.700 1.980 -12.339 1.00 0.00 N ATOM 244 CA ALA A 381 16.283 1.911 -12.022 1.00 0.00 C ATOM 245 C ALA A 381 16.110 1.406 -10.588 1.00 0.00 C ATOM 246 O ALA A 381 15.619 2.133 -9.725 1.00 0.00 O ATOM 247 CB ALA A 381 15.575 1.019 -13.043 1.00 0.00 C ATOM 0 H ALA A 381 17.941 1.675 -13.282 1.00 0.00 H new ATOM 0 HA ALA A 381 15.828 2.900 -12.081 1.00 0.00 H new ATOM 0 HB1 ALA A 381 14.512 0.967 -12.806 1.00 0.00 H new ATOM 0 HB2 ALA A 381 15.704 1.436 -14.042 1.00 0.00 H new ATOM 0 HB3 ALA A 381 16.004 0.017 -13.010 1.00 0.00 H new ATOM 253 N GLY A 382 16.524 0.165 -10.377 1.00 0.00 N ATOM 254 CA GLY A 382 16.421 -0.445 -9.062 1.00 0.00 C ATOM 255 C GLY A 382 17.024 0.462 -7.988 1.00 0.00 C ATOM 256 O GLY A 382 16.409 0.694 -6.949 1.00 0.00 O ATOM 0 H GLY A 382 16.931 -0.435 -11.095 1.00 0.00 H new ATOM 0 HA2 GLY A 382 15.375 -0.643 -8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 382 16.935 -1.406 -9.062 1.00 0.00 H new ATOM 260 N LEU A 383 18.222 0.950 -8.276 1.00 0.00 N ATOM 261 CA LEU A 383 18.916 1.827 -7.348 1.00 0.00 C ATOM 262 C LEU A 383 18.040 3.046 -7.053 1.00 0.00 C ATOM 263 O LEU A 383 17.908 3.457 -5.901 1.00 0.00 O ATOM 264 CB LEU A 383 20.305 2.181 -7.882 1.00 0.00 C ATOM 265 CG LEU A 383 21.383 2.440 -6.827 1.00 0.00 C ATOM 266 CD1 LEU A 383 21.270 3.858 -6.265 1.00 0.00 C ATOM 267 CD2 LEU A 383 21.337 1.380 -5.725 1.00 0.00 C ATOM 0 H LEU A 383 18.730 0.755 -9.139 1.00 0.00 H new ATOM 0 HA LEU A 383 19.086 1.320 -6.398 1.00 0.00 H new ATOM 0 HB2 LEU A 383 20.643 1.369 -8.526 1.00 0.00 H new ATOM 0 HB3 LEU A 383 20.216 3.069 -8.508 1.00 0.00 H new ATOM 0 HG LEU A 383 22.358 2.362 -7.308 1.00 0.00 H new ATOM 0 HD11 LEU A 383 22.047 4.016 -5.517 1.00 0.00 H new ATOM 0 HD12 LEU A 383 21.391 4.580 -7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 383 20.291 3.990 -5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 383 22.113 1.587 -4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 383 20.361 1.402 -5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 383 21.504 0.395 -6.161 1.00 0.00 H new ATOM 279 N LEU A 384 17.465 3.592 -8.115 1.00 0.00 N ATOM 280 CA LEU A 384 16.605 4.756 -7.985 1.00 0.00 C ATOM 281 C LEU A 384 15.452 4.430 -7.033 1.00 0.00 C ATOM 282 O LEU A 384 15.016 5.286 -6.266 1.00 0.00 O ATOM 283 CB LEU A 384 16.148 5.241 -9.362 1.00 0.00 C ATOM 284 CG LEU A 384 17.143 6.113 -10.131 1.00 0.00 C ATOM 285 CD1 LEU A 384 16.656 6.372 -11.558 1.00 0.00 C ATOM 286 CD2 LEU A 384 17.429 7.413 -9.377 1.00 0.00 C ATOM 0 H LEU A 384 17.578 3.250 -9.069 1.00 0.00 H new ATOM 0 HA LEU A 384 17.155 5.589 -7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 384 15.912 4.369 -9.972 1.00 0.00 H new ATOM 0 HB3 LEU A 384 15.223 5.803 -9.238 1.00 0.00 H new ATOM 0 HG LEU A 384 18.086 5.571 -10.207 1.00 0.00 H new ATOM 0 HD11 LEU A 384 17.381 6.994 -12.083 1.00 0.00 H new ATOM 0 HD12 LEU A 384 16.545 5.423 -12.082 1.00 0.00 H new ATOM 0 HD13 LEU A 384 15.694 6.884 -11.527 1.00 0.00 H new ATOM 0 HD21 LEU A 384 18.139 8.014 -9.945 1.00 0.00 H new ATOM 0 HD22 LEU A 384 16.501 7.971 -9.249 1.00 0.00 H new ATOM 0 HD23 LEU A 384 17.851 7.181 -8.399 1.00 0.00 H new ATOM 298 N LEU A 385 14.992 3.191 -7.115 1.00 0.00 N ATOM 299 CA LEU A 385 13.899 2.741 -6.271 1.00 0.00 C ATOM 300 C LEU A 385 14.247 3.010 -4.806 1.00 0.00 C ATOM 301 O LEU A 385 13.486 3.662 -4.092 1.00 0.00 O ATOM 302 CB LEU A 385 13.562 1.278 -6.564 1.00 0.00 C ATOM 303 CG LEU A 385 12.091 0.884 -6.413 1.00 0.00 C ATOM 304 CD1 LEU A 385 11.322 1.128 -7.713 1.00 0.00 C ATOM 305 CD2 LEU A 385 11.957 -0.561 -5.930 1.00 0.00 C ATOM 0 H LEU A 385 15.357 2.484 -7.754 1.00 0.00 H new ATOM 0 HA LEU A 385 12.992 3.303 -6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 385 13.875 1.051 -7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 385 14.156 0.649 -5.900 1.00 0.00 H new ATOM 0 HG LEU A 385 11.643 1.521 -5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 385 10.279 0.840 -7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 385 11.376 2.185 -7.975 1.00 0.00 H new ATOM 0 HD13 LEU A 385 11.762 0.533 -8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 385 10.902 -0.815 -5.831 1.00 0.00 H new ATOM 0 HD22 LEU A 385 12.426 -1.231 -6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 385 12.448 -0.668 -4.963 1.00 0.00 H new ATOM 317 N PHE A 386 15.399 2.495 -4.400 1.00 0.00 N ATOM 318 CA PHE A 386 15.857 2.672 -3.033 1.00 0.00 C ATOM 319 C PHE A 386 16.059 4.154 -2.709 1.00 0.00 C ATOM 320 O PHE A 386 15.779 4.593 -1.595 1.00 0.00 O ATOM 321 CB PHE A 386 17.201 1.949 -2.915 1.00 0.00 C ATOM 322 CG PHE A 386 17.112 0.435 -3.117 1.00 0.00 C ATOM 323 CD1 PHE A 386 16.751 -0.370 -2.083 1.00 0.00 C ATOM 324 CD2 PHE A 386 17.396 -0.106 -4.333 1.00 0.00 C ATOM 325 CE1 PHE A 386 16.669 -1.775 -2.271 1.00 0.00 C ATOM 326 CE2 PHE A 386 17.314 -1.511 -4.521 1.00 0.00 C ATOM 327 CZ PHE A 386 16.952 -2.316 -3.486 1.00 0.00 C ATOM 0 H PHE A 386 16.028 1.955 -4.994 1.00 0.00 H new ATOM 0 HA PHE A 386 15.117 2.274 -2.338 1.00 0.00 H new ATOM 0 HB2 PHE A 386 17.891 2.364 -3.650 1.00 0.00 H new ATOM 0 HB3 PHE A 386 17.625 2.150 -1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 386 16.526 0.059 -1.118 1.00 0.00 H new ATOM 0 HD2 PHE A 386 17.684 0.533 -5.155 1.00 0.00 H new ATOM 0 HE1 PHE A 386 16.382 -2.414 -1.449 1.00 0.00 H new ATOM 0 HE2 PHE A 386 17.539 -1.941 -5.486 1.00 0.00 H new ATOM 0 HZ PHE A 386 16.889 -3.385 -3.629 1.00 0.00 H new ATOM 337 N ILE A 387 16.542 4.883 -3.704 1.00 0.00 N ATOM 338 CA ILE A 387 16.784 6.306 -3.539 1.00 0.00 C ATOM 339 C ILE A 387 15.459 7.015 -3.254 1.00 0.00 C ATOM 340 O ILE A 387 15.405 7.935 -2.439 1.00 0.00 O ATOM 341 CB ILE A 387 17.533 6.866 -4.750 1.00 0.00 C ATOM 342 CG1 ILE A 387 19.034 6.591 -4.642 1.00 0.00 C ATOM 343 CG2 ILE A 387 17.235 8.355 -4.938 1.00 0.00 C ATOM 344 CD1 ILE A 387 19.619 6.199 -6.000 1.00 0.00 C ATOM 0 H ILE A 387 16.772 4.515 -4.627 1.00 0.00 H new ATOM 0 HA ILE A 387 17.432 6.485 -2.681 1.00 0.00 H new ATOM 0 HB ILE A 387 17.175 6.351 -5.641 1.00 0.00 H new ATOM 0 HG12 ILE A 387 19.544 7.478 -4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 387 19.210 5.792 -3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 387 17.780 8.728 -5.805 1.00 0.00 H new ATOM 0 HG22 ILE A 387 16.165 8.495 -5.093 1.00 0.00 H new ATOM 0 HG23 ILE A 387 17.548 8.904 -4.050 1.00 0.00 H new ATOM 0 HD11 ILE A 387 20.687 6.009 -5.895 1.00 0.00 H new ATOM 0 HD12 ILE A 387 19.124 5.298 -6.363 1.00 0.00 H new ATOM 0 HD13 ILE A 387 19.463 7.010 -6.711 1.00 0.00 H new ATOM 356 N GLY A 388 14.422 6.560 -3.941 1.00 0.00 N ATOM 357 CA GLY A 388 13.100 7.139 -3.772 1.00 0.00 C ATOM 358 C GLY A 388 12.412 6.580 -2.525 1.00 0.00 C ATOM 359 O GLY A 388 11.679 7.295 -1.843 1.00 0.00 O ATOM 0 H GLY A 388 14.470 5.797 -4.616 1.00 0.00 H new ATOM 0 HA2 GLY A 388 13.181 8.223 -3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 388 12.492 6.929 -4.652 1.00 0.00 H new ATOM 363 N LEU A 389 12.672 5.308 -2.265 1.00 0.00 N ATOM 364 CA LEU A 389 12.087 4.644 -1.112 1.00 0.00 C ATOM 365 C LEU A 389 12.712 5.207 0.166 1.00 0.00 C ATOM 366 O LEU A 389 12.005 5.510 1.126 1.00 0.00 O ATOM 367 CB LEU A 389 12.218 3.126 -1.244 1.00 0.00 C ATOM 368 CG LEU A 389 13.354 2.479 -0.449 1.00 0.00 C ATOM 369 CD1 LEU A 389 13.076 2.543 1.055 1.00 0.00 C ATOM 370 CD2 LEU A 389 13.610 1.047 -0.924 1.00 0.00 C ATOM 0 H LEU A 389 13.280 4.718 -2.833 1.00 0.00 H new ATOM 0 HA LEU A 389 11.017 4.844 -1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 389 11.278 2.672 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 389 12.355 2.883 -2.298 1.00 0.00 H new ATOM 0 HG LEU A 389 14.266 3.047 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 389 13.898 2.076 1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 389 12.982 3.584 1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 389 12.149 2.014 1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 389 14.422 0.610 -0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 389 12.707 0.452 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 389 13.884 1.057 -1.979 1.00 0.00 H new ATOM 382 N GLY A 390 14.031 5.330 0.137 1.00 0.00 N ATOM 383 CA GLY A 390 14.759 5.851 1.281 1.00 0.00 C ATOM 384 C GLY A 390 14.216 7.218 1.701 1.00 0.00 C ATOM 385 O GLY A 390 14.070 7.493 2.891 1.00 0.00 O ATOM 0 H GLY A 390 14.614 5.078 -0.661 1.00 0.00 H new ATOM 0 HA2 GLY A 390 14.681 5.153 2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 390 15.817 5.936 1.035 1.00 0.00 H new ATOM 389 N ILE A 391 13.931 8.039 0.701 1.00 0.00 N ATOM 390 CA ILE A 391 13.407 9.371 0.951 1.00 0.00 C ATOM 391 C ILE A 391 11.959 9.262 1.432 1.00 0.00 C ATOM 392 O ILE A 391 11.636 9.688 2.540 1.00 0.00 O ATOM 393 CB ILE A 391 13.580 10.256 -0.285 1.00 0.00 C ATOM 394 CG1 ILE A 391 15.053 10.360 -0.684 1.00 0.00 C ATOM 395 CG2 ILE A 391 12.946 11.632 -0.067 1.00 0.00 C ATOM 396 CD1 ILE A 391 15.821 11.263 0.284 1.00 0.00 C ATOM 0 H ILE A 391 14.053 7.807 -0.285 1.00 0.00 H new ATOM 0 HA ILE A 391 13.971 9.860 1.745 1.00 0.00 H new ATOM 0 HB ILE A 391 13.054 9.787 -1.117 1.00 0.00 H new ATOM 0 HG12 ILE A 391 15.502 9.367 -0.694 1.00 0.00 H new ATOM 0 HG13 ILE A 391 15.132 10.756 -1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 391 13.083 12.241 -0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 391 11.881 11.514 0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 391 13.422 12.121 0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 391 16.866 11.320 -0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 391 15.385 12.262 0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 391 15.760 10.851 1.291 1.00 0.00 H new ATOM 408 N PHE A 392 11.126 8.690 0.576 1.00 0.00 N ATOM 409 CA PHE A 392 9.720 8.520 0.900 1.00 0.00 C ATOM 410 C PHE A 392 9.547 7.953 2.311 1.00 0.00 C ATOM 411 O PHE A 392 8.704 8.424 3.074 1.00 0.00 O ATOM 412 CB PHE A 392 9.145 7.525 -0.110 1.00 0.00 C ATOM 413 CG PHE A 392 7.632 7.639 -0.305 1.00 0.00 C ATOM 414 CD1 PHE A 392 7.072 8.845 -0.591 1.00 0.00 C ATOM 415 CD2 PHE A 392 6.846 6.535 -0.191 1.00 0.00 C ATOM 416 CE1 PHE A 392 5.668 8.951 -0.771 1.00 0.00 C ATOM 417 CE2 PHE A 392 5.442 6.641 -0.371 1.00 0.00 C ATOM 418 CZ PHE A 392 4.882 7.847 -0.658 1.00 0.00 C ATOM 0 H PHE A 392 11.398 8.338 -0.342 1.00 0.00 H new ATOM 0 HA PHE A 392 9.210 9.482 0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 392 9.637 7.674 -1.071 1.00 0.00 H new ATOM 0 HB3 PHE A 392 9.383 6.513 0.217 1.00 0.00 H new ATOM 0 HD1 PHE A 392 7.696 9.722 -0.681 1.00 0.00 H new ATOM 0 HD2 PHE A 392 7.290 5.577 0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 392 5.224 9.909 -0.998 1.00 0.00 H new ATOM 0 HE2 PHE A 392 4.818 5.764 -0.280 1.00 0.00 H new ATOM 0 HZ PHE A 392 3.814 7.928 -0.796 1.00 0.00 H new ATOM 428 N PHE A 393 10.358 6.950 2.615 1.00 0.00 N ATOM 429 CA PHE A 393 10.305 6.315 3.920 1.00 0.00 C ATOM 430 C PHE A 393 10.644 7.312 5.030 1.00 0.00 C ATOM 431 O PHE A 393 10.029 7.293 6.095 1.00 0.00 O ATOM 432 CB PHE A 393 11.351 5.199 3.917 1.00 0.00 C ATOM 433 CG PHE A 393 10.872 3.898 3.270 1.00 0.00 C ATOM 434 CD1 PHE A 393 10.035 3.939 2.199 1.00 0.00 C ATOM 435 CD2 PHE A 393 11.282 2.700 3.767 1.00 0.00 C ATOM 436 CE1 PHE A 393 9.590 2.731 1.598 1.00 0.00 C ATOM 437 CE2 PHE A 393 10.837 1.492 3.166 1.00 0.00 C ATOM 438 CZ PHE A 393 10.000 1.534 2.095 1.00 0.00 C ATOM 0 H PHE A 393 11.055 6.562 1.980 1.00 0.00 H new ATOM 0 HA PHE A 393 9.302 5.932 4.107 1.00 0.00 H new ATOM 0 HB2 PHE A 393 12.239 5.549 3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 393 11.650 4.993 4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 393 9.708 4.890 1.805 1.00 0.00 H new ATOM 0 HD2 PHE A 393 11.946 2.667 4.618 1.00 0.00 H new ATOM 0 HE1 PHE A 393 8.926 2.764 0.747 1.00 0.00 H new ATOM 0 HE2 PHE A 393 11.163 0.541 3.560 1.00 0.00 H new ATOM 0 HZ PHE A 393 9.661 0.616 1.639 1.00 0.00 H new ATOM 448 N SER A 394 11.621 8.160 4.742 1.00 0.00 N ATOM 449 CA SER A 394 12.049 9.163 5.702 1.00 0.00 C ATOM 450 C SER A 394 10.927 10.177 5.934 1.00 0.00 C ATOM 451 O SER A 394 10.457 10.341 7.059 1.00 0.00 O ATOM 452 CB SER A 394 13.317 9.874 5.227 1.00 0.00 C ATOM 453 OG SER A 394 14.498 9.191 5.638 1.00 0.00 O ATOM 0 H SER A 394 12.128 8.173 3.857 1.00 0.00 H new ATOM 0 HA SER A 394 12.277 8.661 6.642 1.00 0.00 H new ATOM 0 HB2 SER A 394 13.303 9.952 4.140 1.00 0.00 H new ATOM 0 HB3 SER A 394 13.331 10.891 5.619 1.00 0.00 H new ATOM 0 HG SER A 394 15.286 9.675 5.314 1.00 0.00 H new ATOM 459 N VAL A 395 10.530 10.831 4.853 1.00 0.00 N ATOM 460 CA VAL A 395 9.472 11.824 4.925 1.00 0.00 C ATOM 461 C VAL A 395 8.312 11.269 5.753 1.00 0.00 C ATOM 462 O VAL A 395 7.912 11.870 6.749 1.00 0.00 O ATOM 463 CB VAL A 395 9.052 12.245 3.515 1.00 0.00 C ATOM 464 CG1 VAL A 395 7.824 13.157 3.558 1.00 0.00 C ATOM 465 CG2 VAL A 395 10.210 12.919 2.776 1.00 0.00 C ATOM 0 H VAL A 395 10.922 10.693 3.922 1.00 0.00 H new ATOM 0 HA VAL A 395 9.828 12.724 5.426 1.00 0.00 H new ATOM 0 HB VAL A 395 8.782 11.345 2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 395 7.546 13.442 2.543 1.00 0.00 H new ATOM 0 HG12 VAL A 395 6.994 12.628 4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 395 8.056 14.052 4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 395 9.885 13.208 1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 395 10.526 13.806 3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 395 11.046 12.224 2.698 1.00 0.00 H new ATOM 475 N ARG A 396 7.805 10.127 5.312 1.00 0.00 N ATOM 476 CA ARG A 396 6.699 9.483 6.000 1.00 0.00 C ATOM 477 C ARG A 396 7.038 9.284 7.479 1.00 0.00 C ATOM 478 O ARG A 396 6.358 9.820 8.353 1.00 0.00 O ATOM 479 CB ARG A 396 6.374 8.127 5.372 1.00 0.00 C ATOM 480 CG ARG A 396 5.600 8.301 4.063 1.00 0.00 C ATOM 481 CD ARG A 396 5.744 7.065 3.173 1.00 0.00 C ATOM 482 NE ARG A 396 4.442 6.372 3.054 1.00 0.00 N ATOM 483 CZ ARG A 396 3.946 5.542 3.982 1.00 0.00 C ATOM 484 NH1 ARG A 396 4.639 5.297 5.102 1.00 0.00 N ATOM 485 NH2 ARG A 396 2.755 4.957 3.790 1.00 0.00 N ATOM 0 H ARG A 396 8.140 9.631 4.486 1.00 0.00 H new ATOM 0 HA ARG A 396 5.828 10.132 5.907 1.00 0.00 H new ATOM 0 HB2 ARG A 396 7.297 7.579 5.183 1.00 0.00 H new ATOM 0 HB3 ARG A 396 5.786 7.530 6.070 1.00 0.00 H new ATOM 0 HG2 ARG A 396 4.546 8.477 4.280 1.00 0.00 H new ATOM 0 HG3 ARG A 396 5.967 9.180 3.533 1.00 0.00 H new ATOM 0 HD2 ARG A 396 6.101 7.357 2.186 1.00 0.00 H new ATOM 0 HD3 ARG A 396 6.488 6.389 3.594 1.00 0.00 H new ATOM 0 HE ARG A 396 3.888 6.536 2.214 1.00 0.00 H new ATOM 0 HH11 ARG A 396 5.545 5.742 5.249 1.00 0.00 H new ATOM 0 HH12 ARG A 396 4.261 4.665 5.808 1.00 0.00 H new ATOM 0 HH21 ARG A 396 2.227 5.144 2.938 1.00 0.00 H new ATOM 0 HH22 ARG A 396 2.377 4.325 4.496 1.00 0.00 H new ATOM 499 N SER A 397 8.089 8.513 7.714 1.00 0.00 N ATOM 500 CA SER A 397 8.527 8.237 9.072 1.00 0.00 C ATOM 501 C SER A 397 7.549 7.275 9.751 1.00 0.00 C ATOM 502 O SER A 397 7.886 6.120 10.005 1.00 0.00 O ATOM 503 CB SER A 397 8.652 9.528 9.883 1.00 0.00 C ATOM 504 OG SER A 397 9.421 9.341 11.068 1.00 0.00 O ATOM 0 H SER A 397 8.651 8.070 6.987 1.00 0.00 H new ATOM 0 HA SER A 397 9.512 7.772 9.027 1.00 0.00 H new ATOM 0 HB2 SER A 397 9.116 10.299 9.268 1.00 0.00 H new ATOM 0 HB3 SER A 397 7.658 9.887 10.149 1.00 0.00 H new ATOM 0 HG SER A 397 9.479 10.188 11.557 1.00 0.00 H new ATOM 510 N ARG A 398 6.359 7.788 10.024 1.00 0.00 N ATOM 511 CA ARG A 398 5.330 6.989 10.669 1.00 0.00 C ATOM 512 C ARG A 398 3.984 7.715 10.617 1.00 0.00 C ATOM 513 O ARG A 398 3.898 8.896 10.948 1.00 0.00 O ATOM 514 CB ARG A 398 5.690 6.701 12.128 1.00 0.00 C ATOM 515 CG ARG A 398 5.501 5.219 12.457 1.00 0.00 C ATOM 516 CD ARG A 398 6.829 4.573 12.856 1.00 0.00 C ATOM 517 NE ARG A 398 6.787 3.119 12.581 1.00 0.00 N ATOM 518 CZ ARG A 398 6.174 2.223 13.367 1.00 0.00 C ATOM 519 NH1 ARG A 398 5.547 2.626 14.480 1.00 0.00 N ATOM 520 NH2 ARG A 398 6.187 0.924 13.039 1.00 0.00 N ATOM 0 H ARG A 398 6.084 8.747 9.811 1.00 0.00 H new ATOM 0 HA ARG A 398 5.258 6.044 10.131 1.00 0.00 H new ATOM 0 HB2 ARG A 398 6.724 6.990 12.315 1.00 0.00 H new ATOM 0 HB3 ARG A 398 5.066 7.306 12.786 1.00 0.00 H new ATOM 0 HG2 ARG A 398 4.782 5.112 13.269 1.00 0.00 H new ATOM 0 HG3 ARG A 398 5.086 4.701 11.593 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.648 5.033 12.302 1.00 0.00 H new ATOM 0 HD3 ARG A 398 7.024 4.746 13.914 1.00 0.00 H new ATOM 0 HE ARG A 398 7.254 2.778 11.741 1.00 0.00 H new ATOM 0 HH11 ARG A 398 5.536 3.615 14.729 1.00 0.00 H new ATOM 0 HH12 ARG A 398 5.081 1.944 15.078 1.00 0.00 H new ATOM 0 HH21 ARG A 398 6.663 0.617 12.191 1.00 0.00 H new ATOM 0 HH22 ARG A 398 5.720 0.242 13.637 1.00 0.00 H new ATOM 534 N HIS A 399 2.966 6.977 10.198 1.00 0.00 N ATOM 535 CA HIS A 399 1.629 7.535 10.098 1.00 0.00 C ATOM 536 C HIS A 399 0.890 7.338 11.423 1.00 0.00 C ATOM 537 O HIS A 399 1.234 7.958 12.429 1.00 0.00 O ATOM 538 CB HIS A 399 0.878 6.937 8.906 1.00 0.00 C ATOM 539 CG HIS A 399 1.347 7.450 7.566 1.00 0.00 C ATOM 540 ND1 HIS A 399 1.033 8.712 7.094 1.00 0.00 N ATOM 541 CD2 HIS A 399 2.111 6.858 6.603 1.00 0.00 C ATOM 542 CE1 HIS A 399 1.586 8.862 5.899 1.00 0.00 C ATOM 543 NE2 HIS A 399 2.253 7.712 5.597 1.00 0.00 N ATOM 0 H HIS A 399 3.041 5.997 9.924 1.00 0.00 H new ATOM 0 HA HIS A 399 1.692 8.607 9.913 1.00 0.00 H new ATOM 0 HB2 HIS A 399 0.988 5.853 8.927 1.00 0.00 H new ATOM 0 HB3 HIS A 399 -0.185 7.152 9.014 1.00 0.00 H new ATOM 0 HD1 HIS A 399 0.471 9.409 7.583 1.00 0.00 H new ATOM 0 HD2 HIS A 399 2.529 5.863 6.651 1.00 0.00 H new ATOM 0 HE1 HIS A 399 1.520 9.741 5.274 1.00 0.00 H new ATOM 552 N ARG A 400 -0.112 6.472 11.382 1.00 0.00 N ATOM 553 CA ARG A 400 -0.903 6.185 12.567 1.00 0.00 C ATOM 554 C ARG A 400 -0.004 6.131 13.804 1.00 0.00 C ATOM 555 O ARG A 400 0.941 5.345 13.855 1.00 0.00 O ATOM 556 CB ARG A 400 -1.645 4.855 12.426 1.00 0.00 C ATOM 557 CG ARG A 400 -3.053 5.069 11.866 1.00 0.00 C ATOM 558 CD ARG A 400 -3.648 3.753 11.361 1.00 0.00 C ATOM 559 NE ARG A 400 -2.854 3.243 10.221 1.00 0.00 N ATOM 560 CZ ARG A 400 -3.076 2.069 9.616 1.00 0.00 C ATOM 561 NH1 ARG A 400 -4.070 1.275 10.039 1.00 0.00 N ATOM 562 NH2 ARG A 400 -2.305 1.687 8.589 1.00 0.00 N ATOM 0 H ARG A 400 -0.394 5.960 10.547 1.00 0.00 H new ATOM 0 HA ARG A 400 -1.635 6.985 12.679 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -1.085 4.190 11.768 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.707 4.364 13.397 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -3.696 5.490 12.639 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -3.018 5.793 11.052 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -3.659 3.017 12.165 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -4.683 3.906 11.055 1.00 0.00 H new ATOM 0 HE ARG A 400 -2.089 3.822 9.874 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -4.657 1.565 10.821 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -4.240 0.381 9.579 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -1.548 2.290 8.267 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -2.475 0.793 8.129 1.00 0.00 H new ATOM 576 N ARG A 401 -0.330 6.976 14.771 1.00 0.00 N ATOM 577 CA ARG A 401 0.436 7.034 16.004 1.00 0.00 C ATOM 578 C ARG A 401 0.785 5.622 16.480 1.00 0.00 C ATOM 579 O ARG A 401 1.800 5.420 17.144 1.00 0.00 O ATOM 580 CB ARG A 401 -0.345 7.756 17.104 1.00 0.00 C ATOM 581 CG ARG A 401 0.442 8.955 17.639 1.00 0.00 C ATOM 582 CD ARG A 401 1.840 8.533 18.096 1.00 0.00 C ATOM 583 NE ARG A 401 1.899 8.497 19.574 1.00 0.00 N ATOM 584 CZ ARG A 401 1.543 7.438 20.314 1.00 0.00 C ATOM 585 NH1 ARG A 401 1.099 6.323 19.719 1.00 0.00 N ATOM 586 NH2 ARG A 401 1.630 7.495 21.651 1.00 0.00 N ATOM 0 H ARG A 401 -1.115 7.626 14.725 1.00 0.00 H new ATOM 0 HA ARG A 401 1.352 7.589 15.799 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -1.305 8.092 16.712 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -0.558 7.063 17.918 1.00 0.00 H new ATOM 0 HG2 ARG A 401 0.523 9.717 16.863 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -0.097 9.405 18.473 1.00 0.00 H new ATOM 0 HD2 ARG A 401 2.084 7.551 17.690 1.00 0.00 H new ATOM 0 HD3 ARG A 401 2.584 9.231 17.711 1.00 0.00 H new ATOM 0 HE ARG A 401 2.231 9.330 20.060 1.00 0.00 H new ATOM 0 HH11 ARG A 401 1.032 6.280 18.702 1.00 0.00 H new ATOM 0 HH12 ARG A 401 0.828 5.517 20.283 1.00 0.00 H new ATOM 0 HH21 ARG A 401 1.967 8.344 22.104 1.00 0.00 H new ATOM 0 HH22 ARG A 401 1.359 6.689 22.215 1.00 0.00 H new ATOM 600 N ARG A 402 -0.076 4.682 16.120 1.00 0.00 N ATOM 601 CA ARG A 402 0.128 3.295 16.502 1.00 0.00 C ATOM 602 C ARG A 402 -0.504 2.361 15.467 1.00 0.00 C ATOM 603 O ARG A 402 0.204 1.692 14.715 1.00 0.00 O ATOM 604 CB ARG A 402 -0.478 3.006 17.876 1.00 0.00 C ATOM 605 CG ARG A 402 0.615 2.810 18.928 1.00 0.00 C ATOM 606 CD ARG A 402 0.020 2.340 20.257 1.00 0.00 C ATOM 607 NE ARG A 402 0.606 1.036 20.640 1.00 0.00 N ATOM 608 CZ ARG A 402 0.123 0.252 21.614 1.00 0.00 C ATOM 609 NH1 ARG A 402 -0.958 0.635 22.308 1.00 0.00 N ATOM 610 NH2 ARG A 402 0.719 -0.915 21.893 1.00 0.00 N ATOM 0 H ARG A 402 -0.916 4.853 15.568 1.00 0.00 H new ATOM 0 HA ARG A 402 1.203 3.119 16.548 1.00 0.00 H new ATOM 0 HB2 ARG A 402 -1.128 3.830 18.171 1.00 0.00 H new ATOM 0 HB3 ARG A 402 -1.100 2.113 17.822 1.00 0.00 H new ATOM 0 HG2 ARG A 402 1.341 2.079 18.572 1.00 0.00 H new ATOM 0 HG3 ARG A 402 1.153 3.746 19.077 1.00 0.00 H new ATOM 0 HD2 ARG A 402 0.216 3.079 21.034 1.00 0.00 H new ATOM 0 HD3 ARG A 402 -1.063 2.250 20.169 1.00 0.00 H new ATOM 0 HE ARG A 402 1.429 0.714 20.131 1.00 0.00 H new ATOM 0 HH11 ARG A 402 -1.413 1.523 22.095 1.00 0.00 H new ATOM 0 HH12 ARG A 402 -1.326 0.039 23.049 1.00 0.00 H new ATOM 0 HH21 ARG A 402 1.541 -1.207 21.364 1.00 0.00 H new ATOM 0 HH22 ARG A 402 0.351 -1.511 22.634 1.00 0.00 H new ATOM 624 N GLN A 403 -1.828 2.346 15.462 1.00 0.00 N ATOM 625 CA GLN A 403 -2.563 1.505 14.532 1.00 0.00 C ATOM 626 C GLN A 403 -4.068 1.731 14.688 1.00 0.00 C ATOM 627 O GLN A 403 -4.794 0.833 15.112 1.00 0.00 O ATOM 628 CB GLN A 403 -2.207 0.030 14.726 1.00 0.00 C ATOM 629 CG GLN A 403 -2.779 -0.503 16.041 1.00 0.00 C ATOM 630 CD GLN A 403 -1.745 -1.349 16.787 1.00 0.00 C ATOM 631 OE1 GLN A 403 -0.774 -1.828 16.223 1.00 0.00 O ATOM 632 NE2 GLN A 403 -2.005 -1.505 18.081 1.00 0.00 N ATOM 0 H GLN A 403 -2.411 2.902 16.087 1.00 0.00 H new ATOM 0 HA GLN A 403 -2.277 1.783 13.518 1.00 0.00 H new ATOM 0 HB2 GLN A 403 -2.596 -0.555 13.892 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -1.124 -0.090 14.721 1.00 0.00 H new ATOM 0 HG2 GLN A 403 -3.093 0.331 16.669 1.00 0.00 H new ATOM 0 HG3 GLN A 403 -3.667 -1.102 15.839 1.00 0.00 H new ATOM 0 HE21 GLN A 403 -2.836 -1.077 18.490 1.00 0.00 H new ATOM 0 HE22 GLN A 403 -1.374 -2.053 18.666 1.00 0.00 H new ATOM 641 N ALA A 404 -4.493 2.936 14.336 1.00 0.00 N ATOM 642 CA ALA A 404 -5.899 3.291 14.431 1.00 0.00 C ATOM 643 C ALA A 404 -6.060 4.791 14.177 1.00 0.00 C ATOM 644 O ALA A 404 -6.387 5.204 13.066 1.00 0.00 O ATOM 645 CB ALA A 404 -6.440 2.870 15.799 1.00 0.00 C ATOM 0 H ALA A 404 -3.888 3.679 13.985 1.00 0.00 H new ATOM 0 HA ALA A 404 -6.480 2.764 13.674 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -7.495 3.136 15.871 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -6.329 1.792 15.918 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -5.883 3.381 16.584 1.00 0.00 H new ATOM 651 N GLU A 405 -5.824 5.565 15.226 1.00 0.00 N ATOM 652 CA GLU A 405 -5.938 7.011 15.130 1.00 0.00 C ATOM 653 C GLU A 405 -7.366 7.406 14.748 1.00 0.00 C ATOM 654 O GLU A 405 -8.166 7.768 15.609 1.00 0.00 O ATOM 655 CB GLU A 405 -4.927 7.576 14.132 1.00 0.00 C ATOM 656 CG GLU A 405 -3.524 7.628 14.742 1.00 0.00 C ATOM 657 CD GLU A 405 -2.965 9.052 14.709 1.00 0.00 C ATOM 658 OE1 GLU A 405 -2.836 9.692 15.763 1.00 0.00 O ATOM 659 OE2 GLU A 405 -2.660 9.491 13.535 1.00 0.00 O ATOM 0 H GLU A 405 -5.554 5.219 16.147 1.00 0.00 H new ATOM 0 HA GLU A 405 -5.712 7.439 16.106 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -4.914 6.959 13.233 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -5.232 8.577 13.827 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -3.557 7.270 15.771 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -2.860 6.960 14.194 1.00 0.00 H new ATOM 667 N ARG A 406 -7.643 7.322 13.455 1.00 0.00 N ATOM 668 CA ARG A 406 -8.960 7.666 12.948 1.00 0.00 C ATOM 669 C ARG A 406 -9.108 7.203 11.497 1.00 0.00 C ATOM 670 O ARG A 406 -9.420 8.001 10.615 1.00 0.00 O ATOM 671 CB ARG A 406 -9.201 9.175 13.020 1.00 0.00 C ATOM 672 CG ARG A 406 -10.638 9.481 13.448 1.00 0.00 C ATOM 673 CD ARG A 406 -10.973 10.958 13.229 1.00 0.00 C ATOM 674 NE ARG A 406 -11.247 11.612 14.528 1.00 0.00 N ATOM 675 CZ ARG A 406 -12.426 11.556 15.164 1.00 0.00 C ATOM 676 NH1 ARG A 406 -13.446 10.874 14.625 1.00 0.00 N ATOM 677 NH2 ARG A 406 -12.584 12.180 16.339 1.00 0.00 N ATOM 0 H ARG A 406 -6.977 7.021 12.743 1.00 0.00 H new ATOM 0 HA ARG A 406 -9.697 7.161 13.572 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -8.504 9.625 13.727 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -9.004 9.625 12.047 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.330 8.859 12.880 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.770 9.227 14.500 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -10.143 11.457 12.729 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -11.841 11.050 12.576 1.00 0.00 H new ATOM 0 HE ARG A 406 -10.492 12.138 14.967 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -13.325 10.398 13.731 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -14.343 10.831 15.109 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -11.807 12.698 16.750 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -13.481 12.137 16.823 1.00 0.00 H new ATOM 691 N MET A 407 -8.878 5.914 11.295 1.00 0.00 N ATOM 692 CA MET A 407 -8.982 5.334 9.967 1.00 0.00 C ATOM 693 C MET A 407 -10.184 4.393 9.872 1.00 0.00 C ATOM 694 O MET A 407 -11.151 4.684 9.170 1.00 0.00 O ATOM 695 CB MET A 407 -7.701 4.561 9.645 1.00 0.00 C ATOM 696 CG MET A 407 -7.418 4.569 8.141 1.00 0.00 C ATOM 697 SD MET A 407 -7.479 2.905 7.499 1.00 0.00 S ATOM 698 CE MET A 407 -9.205 2.808 7.054 1.00 0.00 C ATOM 0 H MET A 407 -8.620 5.255 12.029 1.00 0.00 H new ATOM 0 HA MET A 407 -9.119 6.142 9.248 1.00 0.00 H new ATOM 0 HB2 MET A 407 -6.861 5.005 10.179 1.00 0.00 H new ATOM 0 HB3 MET A 407 -7.795 3.533 9.995 1.00 0.00 H new ATOM 0 HG2 MET A 407 -8.150 5.192 7.628 1.00 0.00 H new ATOM 0 HG3 MET A 407 -6.438 5.006 7.949 1.00 0.00 H new ATOM 0 HE1 MET A 407 -9.714 2.113 7.721 1.00 0.00 H new ATOM 0 HE2 MET A 407 -9.660 3.795 7.142 1.00 0.00 H new ATOM 0 HE3 MET A 407 -9.297 2.457 6.026 1.00 0.00 H new ATOM 708 N SER A 408 -10.084 3.283 10.588 1.00 0.00 N ATOM 709 CA SER A 408 -11.152 2.297 10.593 1.00 0.00 C ATOM 710 C SER A 408 -12.489 2.976 10.895 1.00 0.00 C ATOM 711 O SER A 408 -13.540 2.506 10.460 1.00 0.00 O ATOM 712 CB SER A 408 -10.875 1.191 11.614 1.00 0.00 C ATOM 713 OG SER A 408 -11.884 0.185 11.597 1.00 0.00 O ATOM 0 H SER A 408 -9.280 3.044 11.169 1.00 0.00 H new ATOM 0 HA SER A 408 -11.200 1.839 9.605 1.00 0.00 H new ATOM 0 HB2 SER A 408 -9.907 0.737 11.403 1.00 0.00 H new ATOM 0 HB3 SER A 408 -10.813 1.626 12.612 1.00 0.00 H new ATOM 0 HG SER A 408 -11.671 -0.504 12.261 1.00 0.00 H new ATOM 719 N GLN A 409 -12.407 4.069 11.639 1.00 0.00 N ATOM 720 CA GLN A 409 -13.598 4.817 12.004 1.00 0.00 C ATOM 721 C GLN A 409 -14.343 5.275 10.749 1.00 0.00 C ATOM 722 O GLN A 409 -15.458 4.827 10.486 1.00 0.00 O ATOM 723 CB GLN A 409 -13.245 6.008 12.897 1.00 0.00 C ATOM 724 CG GLN A 409 -13.100 5.574 14.357 1.00 0.00 C ATOM 725 CD GLN A 409 -11.875 4.676 14.543 1.00 0.00 C ATOM 726 OE1 GLN A 409 -10.746 5.062 14.289 1.00 0.00 O ATOM 727 NE2 GLN A 409 -12.160 3.459 14.998 1.00 0.00 N ATOM 0 H GLN A 409 -11.534 4.455 11.999 1.00 0.00 H new ATOM 0 HA GLN A 409 -14.255 4.160 12.573 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -12.315 6.461 12.554 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -14.020 6.770 12.816 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -13.011 6.454 14.994 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -13.997 5.041 14.673 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -13.128 3.200 15.191 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -11.411 2.785 15.154 1.00 0.00 H new ATOM 736 N ILE A 410 -13.697 6.163 10.007 1.00 0.00 N ATOM 737 CA ILE A 410 -14.285 6.686 8.785 1.00 0.00 C ATOM 738 C ILE A 410 -14.845 5.529 7.957 1.00 0.00 C ATOM 739 O ILE A 410 -16.007 5.555 7.554 1.00 0.00 O ATOM 740 CB ILE A 410 -13.271 7.548 8.030 1.00 0.00 C ATOM 741 CG1 ILE A 410 -13.953 8.754 7.380 1.00 0.00 C ATOM 742 CG2 ILE A 410 -12.491 6.713 7.012 1.00 0.00 C ATOM 743 CD1 ILE A 410 -12.919 9.740 6.833 1.00 0.00 C ATOM 0 H ILE A 410 -12.773 6.533 10.228 1.00 0.00 H new ATOM 0 HA ILE A 410 -15.121 7.346 9.017 1.00 0.00 H new ATOM 0 HB ILE A 410 -12.549 7.935 8.749 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -14.602 8.417 6.572 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -14.587 9.255 8.111 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -11.777 7.350 6.489 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -11.956 5.916 7.529 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -13.184 6.277 6.292 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -13.430 10.588 6.377 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -12.287 10.093 7.648 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -12.302 9.242 6.085 1.00 0.00 H new ATOM 755 N LYS A 411 -13.994 4.540 7.728 1.00 0.00 N ATOM 756 CA LYS A 411 -14.390 3.375 6.955 1.00 0.00 C ATOM 757 C LYS A 411 -15.814 2.973 7.341 1.00 0.00 C ATOM 758 O LYS A 411 -16.686 2.859 6.480 1.00 0.00 O ATOM 759 CB LYS A 411 -13.367 2.249 7.120 1.00 0.00 C ATOM 760 CG LYS A 411 -13.059 1.586 5.776 1.00 0.00 C ATOM 761 CD LYS A 411 -11.557 1.344 5.615 1.00 0.00 C ATOM 762 CE LYS A 411 -11.263 0.552 4.340 1.00 0.00 C ATOM 763 NZ LYS A 411 -10.472 1.369 3.393 1.00 0.00 N ATOM 0 H LYS A 411 -13.031 4.521 8.064 1.00 0.00 H new ATOM 0 HA LYS A 411 -14.402 3.610 5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -12.449 2.647 7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -13.750 1.504 7.818 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -13.593 0.639 5.703 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -13.418 2.218 4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -11.033 2.299 5.583 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -11.178 0.801 6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -10.717 -0.358 4.588 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -12.198 0.245 3.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -10.281 0.816 2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -11.007 2.225 3.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -9.571 1.640 3.837 1.00 0.00 H new ATOM 777 N ARG A 412 -16.007 2.769 8.635 1.00 0.00 N ATOM 778 CA ARG A 412 -17.312 2.381 9.146 1.00 0.00 C ATOM 779 C ARG A 412 -18.302 3.539 9.003 1.00 0.00 C ATOM 780 O ARG A 412 -19.384 3.369 8.444 1.00 0.00 O ATOM 781 CB ARG A 412 -17.227 1.969 10.617 1.00 0.00 C ATOM 782 CG ARG A 412 -16.270 0.790 10.802 1.00 0.00 C ATOM 783 CD ARG A 412 -16.456 -0.247 9.693 1.00 0.00 C ATOM 784 NE ARG A 412 -16.035 -1.582 10.173 1.00 0.00 N ATOM 785 CZ ARG A 412 -14.765 -2.007 10.195 1.00 0.00 C ATOM 786 NH1 ARG A 412 -13.783 -1.203 9.764 1.00 0.00 N ATOM 787 NH2 ARG A 412 -14.476 -3.234 10.648 1.00 0.00 N ATOM 0 H ARG A 412 -15.282 2.865 9.346 1.00 0.00 H new ATOM 0 HA ARG A 412 -17.658 1.528 8.562 1.00 0.00 H new ATOM 0 HB2 ARG A 412 -16.888 2.814 11.216 1.00 0.00 H new ATOM 0 HB3 ARG A 412 -18.218 1.698 10.980 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -15.241 1.149 10.800 1.00 0.00 H new ATOM 0 HG3 ARG A 412 -16.444 0.325 11.772 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -17.500 -0.276 9.382 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -15.871 0.035 8.818 1.00 0.00 H new ATOM 0 HE ARG A 412 -16.758 -2.219 10.508 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -14.003 -0.268 9.420 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -12.816 -1.526 9.780 1.00 0.00 H new ATOM 0 HH21 ARG A 412 -15.223 -3.845 10.977 1.00 0.00 H new ATOM 0 HH22 ARG A 412 -13.509 -3.557 10.664 1.00 0.00 H new ATOM 801 N LEU A 413 -17.897 4.689 9.519 1.00 0.00 N ATOM 802 CA LEU A 413 -18.735 5.874 9.457 1.00 0.00 C ATOM 803 C LEU A 413 -19.417 5.940 8.089 1.00 0.00 C ATOM 804 O LEU A 413 -20.622 6.169 8.002 1.00 0.00 O ATOM 805 CB LEU A 413 -17.923 7.125 9.800 1.00 0.00 C ATOM 806 CG LEU A 413 -18.036 8.289 8.813 1.00 0.00 C ATOM 807 CD1 LEU A 413 -19.444 8.887 8.830 1.00 0.00 C ATOM 808 CD2 LEU A 413 -16.962 9.344 9.086 1.00 0.00 C ATOM 0 H LEU A 413 -16.999 4.826 9.982 1.00 0.00 H new ATOM 0 HA LEU A 413 -19.525 5.820 10.206 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -18.233 7.477 10.784 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -16.873 6.842 9.879 1.00 0.00 H new ATOM 0 HG LEU A 413 -17.862 7.904 7.808 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -19.497 9.712 8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -20.168 8.121 8.551 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -19.671 9.254 9.831 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -17.064 10.160 8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -17.081 9.731 10.098 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -15.975 8.893 8.984 1.00 0.00 H new ATOM 820 N LEU A 414 -18.616 5.735 7.054 1.00 0.00 N ATOM 821 CA LEU A 414 -19.127 5.768 5.694 1.00 0.00 C ATOM 822 C LEU A 414 -19.808 4.435 5.377 1.00 0.00 C ATOM 823 O LEU A 414 -20.873 4.409 4.762 1.00 0.00 O ATOM 824 CB LEU A 414 -18.013 6.137 4.712 1.00 0.00 C ATOM 825 CG LEU A 414 -17.155 7.344 5.094 1.00 0.00 C ATOM 826 CD1 LEU A 414 -15.823 7.331 4.341 1.00 0.00 C ATOM 827 CD2 LEU A 414 -17.921 8.652 4.881 1.00 0.00 C ATOM 0 H LEU A 414 -17.617 5.545 7.130 1.00 0.00 H new ATOM 0 HA LEU A 414 -19.883 6.546 5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -17.358 5.273 4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -18.463 6.330 3.738 1.00 0.00 H new ATOM 0 HG LEU A 414 -16.925 7.275 6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -15.232 8.200 4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -15.275 6.421 4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -16.011 7.362 3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -17.288 9.494 5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -18.203 8.742 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -18.819 8.653 5.499 1.00 0.00 H new ATOM 839 N SER A 415 -19.167 3.361 5.813 1.00 0.00 N ATOM 840 CA SER A 415 -19.698 2.028 5.584 1.00 0.00 C ATOM 841 C SER A 415 -21.219 2.034 5.751 1.00 0.00 C ATOM 842 O SER A 415 -21.922 1.261 5.103 1.00 0.00 O ATOM 843 CB SER A 415 -19.064 1.011 6.535 1.00 0.00 C ATOM 844 OG SER A 415 -19.474 -0.322 6.242 1.00 0.00 O ATOM 0 H SER A 415 -18.284 3.387 6.324 1.00 0.00 H new ATOM 0 HA SER A 415 -19.452 1.733 4.564 1.00 0.00 H new ATOM 0 HB2 SER A 415 -17.978 1.079 6.467 1.00 0.00 H new ATOM 0 HB3 SER A 415 -19.336 1.256 7.562 1.00 0.00 H new ATOM 0 HG SER A 415 -19.047 -0.941 6.870 1.00 0.00 H new ATOM 850 N GLU A 416 -21.682 2.917 6.624 1.00 0.00 N ATOM 851 CA GLU A 416 -23.107 3.034 6.885 1.00 0.00 C ATOM 852 C GLU A 416 -23.506 4.507 6.997 1.00 0.00 C ATOM 853 O GLU A 416 -22.659 5.393 6.895 1.00 0.00 O ATOM 854 CB GLU A 416 -23.499 2.263 8.147 1.00 0.00 C ATOM 855 CG GLU A 416 -23.784 0.794 7.825 1.00 0.00 C ATOM 856 CD GLU A 416 -24.961 0.664 6.856 1.00 0.00 C ATOM 857 OE1 GLU A 416 -25.915 1.453 6.930 1.00 0.00 O ATOM 858 OE2 GLU A 416 -24.860 -0.298 6.003 1.00 0.00 O ATOM 0 H GLU A 416 -21.096 3.558 7.159 1.00 0.00 H new ATOM 0 HA GLU A 416 -23.647 2.593 6.047 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -22.697 2.329 8.882 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -24.381 2.718 8.597 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -22.897 0.335 7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -24.004 0.252 8.745 1.00 0.00 H new ATOM 866 N LYS A 417 -24.797 4.723 7.204 1.00 0.00 N ATOM 867 CA LYS A 417 -25.318 6.073 7.331 1.00 0.00 C ATOM 868 C LYS A 417 -25.819 6.290 8.760 1.00 0.00 C ATOM 869 O LYS A 417 -25.336 7.177 9.463 1.00 0.00 O ATOM 870 CB LYS A 417 -26.379 6.340 6.261 1.00 0.00 C ATOM 871 CG LYS A 417 -27.405 7.365 6.750 1.00 0.00 C ATOM 872 CD LYS A 417 -26.761 8.740 6.935 1.00 0.00 C ATOM 873 CE LYS A 417 -27.010 9.631 5.717 1.00 0.00 C ATOM 874 NZ LYS A 417 -26.817 11.056 6.068 1.00 0.00 N ATOM 0 H LYS A 417 -25.497 3.986 7.287 1.00 0.00 H new ATOM 0 HA LYS A 417 -24.529 6.804 7.155 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -25.900 6.704 5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -26.884 5.409 6.004 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -28.223 7.436 6.033 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -27.836 7.031 7.694 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -27.165 9.217 7.828 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -25.689 8.625 7.093 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -26.330 9.354 4.911 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -28.023 9.476 5.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -26.990 11.647 5.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -27.483 11.321 6.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -25.842 11.203 6.400 1.00 0.00 H new ATOM 888 N LYS A 418 -26.780 5.465 9.148 1.00 0.00 N ATOM 889 CA LYS A 418 -27.351 5.556 10.481 1.00 0.00 C ATOM 890 C LYS A 418 -27.030 4.277 11.257 1.00 0.00 C ATOM 891 O LYS A 418 -26.257 4.304 12.214 1.00 0.00 O ATOM 892 CB LYS A 418 -28.847 5.868 10.404 1.00 0.00 C ATOM 893 CG LYS A 418 -29.497 5.787 11.786 1.00 0.00 C ATOM 894 CD LYS A 418 -31.023 5.800 11.677 1.00 0.00 C ATOM 895 CE LYS A 418 -31.671 5.874 13.061 1.00 0.00 C ATOM 896 NZ LYS A 418 -33.144 5.785 12.948 1.00 0.00 N ATOM 0 H LYS A 418 -27.178 4.730 8.563 1.00 0.00 H new ATOM 0 HA LYS A 418 -26.904 6.384 11.030 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -28.993 6.865 9.988 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -29.334 5.166 9.728 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -29.173 4.877 12.291 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -29.166 6.626 12.397 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -31.341 6.652 11.077 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -31.362 4.902 11.160 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -31.299 5.063 13.687 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -31.393 6.808 13.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -33.569 5.837 13.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -33.496 6.573 12.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -33.404 4.883 12.501 1.00 0.00 H new ATOM 910 N THR A 419 -27.639 3.186 10.816 1.00 0.00 N ATOM 911 CA THR A 419 -27.427 1.899 11.456 1.00 0.00 C ATOM 912 C THR A 419 -28.062 0.780 10.629 1.00 0.00 C ATOM 913 O THR A 419 -28.868 1.043 9.737 1.00 0.00 O ATOM 914 CB THR A 419 -27.974 1.986 12.883 1.00 0.00 C ATOM 915 OG1 THR A 419 -27.566 0.761 13.486 1.00 0.00 O ATOM 916 CG2 THR A 419 -29.503 1.932 12.927 1.00 0.00 C ATOM 0 H THR A 419 -28.280 3.167 10.023 1.00 0.00 H new ATOM 0 HA THR A 419 -26.366 1.655 11.513 1.00 0.00 H new ATOM 0 HB THR A 419 -27.629 2.909 13.349 1.00 0.00 H new ATOM 0 HG1 THR A 419 -27.878 0.734 14.415 1.00 0.00 H new ATOM 0 HG21 THR A 419 -29.840 1.997 13.962 1.00 0.00 H new ATOM 0 HG22 THR A 419 -29.913 2.767 12.359 1.00 0.00 H new ATOM 0 HG23 THR A 419 -29.847 0.993 12.492 1.00 0.00 H new ATOM 924 N SER A 420 -27.675 -0.445 10.953 1.00 0.00 N ATOM 925 CA SER A 420 -28.196 -1.605 10.250 1.00 0.00 C ATOM 926 C SER A 420 -27.508 -2.875 10.755 1.00 0.00 C ATOM 927 O SER A 420 -26.589 -3.384 10.114 1.00 0.00 O ATOM 928 CB SER A 420 -28.007 -1.464 8.738 1.00 0.00 C ATOM 929 OG SER A 420 -29.247 -1.522 8.038 1.00 0.00 O ATOM 0 H SER A 420 -27.007 -0.659 11.693 1.00 0.00 H new ATOM 0 HA SER A 420 -29.265 -1.674 10.450 1.00 0.00 H new ATOM 0 HB2 SER A 420 -27.512 -0.517 8.521 1.00 0.00 H new ATOM 0 HB3 SER A 420 -27.350 -2.257 8.379 1.00 0.00 H new ATOM 0 HG SER A 420 -29.085 -1.427 7.076 1.00 0.00 H new ATOM 935 N GLN A 421 -27.979 -3.350 11.898 1.00 0.00 N ATOM 936 CA GLN A 421 -27.421 -4.551 12.496 1.00 0.00 C ATOM 937 C GLN A 421 -25.903 -4.417 12.638 1.00 0.00 C ATOM 938 O GLN A 421 -25.313 -3.456 12.147 1.00 0.00 O ATOM 939 CB GLN A 421 -27.788 -5.792 11.679 1.00 0.00 C ATOM 940 CG GLN A 421 -27.941 -7.017 12.582 1.00 0.00 C ATOM 941 CD GLN A 421 -28.949 -8.008 11.995 1.00 0.00 C ATOM 942 OE1 GLN A 421 -30.056 -7.659 11.621 1.00 0.00 O ATOM 943 NE2 GLN A 421 -28.505 -9.261 11.937 1.00 0.00 N ATOM 0 H GLN A 421 -28.741 -2.925 12.426 1.00 0.00 H new ATOM 0 HA GLN A 421 -27.850 -4.671 13.491 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -28.719 -5.615 11.140 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -27.017 -5.981 10.932 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -26.974 -7.506 12.705 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -28.268 -6.704 13.573 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -27.566 -9.485 12.267 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -29.103 -9.997 11.562 1.00 0.00 H new ATOM 952 N SER A 422 -25.315 -5.395 13.311 1.00 0.00 N ATOM 953 CA SER A 422 -23.878 -5.399 13.524 1.00 0.00 C ATOM 954 C SER A 422 -23.482 -6.588 14.401 1.00 0.00 C ATOM 955 O SER A 422 -23.194 -6.422 15.585 1.00 0.00 O ATOM 956 CB SER A 422 -23.413 -4.089 14.164 1.00 0.00 C ATOM 957 OG SER A 422 -22.753 -3.242 13.227 1.00 0.00 O ATOM 0 H SER A 422 -25.808 -6.191 13.716 1.00 0.00 H new ATOM 0 HA SER A 422 -23.389 -5.492 12.554 1.00 0.00 H new ATOM 0 HB2 SER A 422 -24.272 -3.565 14.584 1.00 0.00 H new ATOM 0 HB3 SER A 422 -22.739 -4.309 14.992 1.00 0.00 H new ATOM 0 HG SER A 422 -23.380 -2.987 12.518 1.00 0.00 H new ATOM 963 N PRO A 423 -23.479 -7.792 13.769 1.00 0.00 N ATOM 964 CA PRO A 423 -23.122 -9.009 14.479 1.00 0.00 C ATOM 965 C PRO A 423 -21.612 -9.087 14.709 1.00 0.00 C ATOM 966 O PRO A 423 -21.159 -9.205 15.846 1.00 0.00 O ATOM 967 CB PRO A 423 -23.650 -10.140 13.611 1.00 0.00 C ATOM 968 CG PRO A 423 -23.868 -9.540 12.231 1.00 0.00 C ATOM 969 CD PRO A 423 -23.813 -8.027 12.367 1.00 0.00 C ATOM 0 HA PRO A 423 -23.555 -9.056 15.478 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -22.939 -10.965 13.570 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -24.580 -10.540 14.014 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -23.103 -9.889 11.538 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -24.831 -9.852 11.827 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -23.062 -7.597 11.704 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -24.768 -7.571 12.106 1.00 0.00 H new ATOM 977 N HIS A 424 -20.874 -9.018 13.610 1.00 0.00 N ATOM 978 CA HIS A 424 -19.424 -9.079 13.678 1.00 0.00 C ATOM 979 C HIS A 424 -18.833 -8.786 12.298 1.00 0.00 C ATOM 980 O HIS A 424 -18.114 -7.803 12.122 1.00 0.00 O ATOM 981 CB HIS A 424 -18.963 -10.422 14.247 1.00 0.00 C ATOM 982 CG HIS A 424 -17.498 -10.465 14.611 1.00 0.00 C ATOM 983 ND1 HIS A 424 -16.559 -11.154 13.862 1.00 0.00 N ATOM 984 CD2 HIS A 424 -16.820 -9.897 15.650 1.00 0.00 C ATOM 985 CE1 HIS A 424 -15.374 -11.001 14.435 1.00 0.00 C ATOM 986 NE2 HIS A 424 -15.538 -10.222 15.543 1.00 0.00 N ATOM 0 H HIS A 424 -21.253 -8.920 12.668 1.00 0.00 H new ATOM 0 HA HIS A 424 -19.056 -8.315 14.362 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -19.554 -10.651 15.134 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -19.168 -11.204 13.516 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -17.254 -9.286 16.428 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -14.442 -11.420 14.086 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -14.797 -9.937 16.183 1.00 0.00 H new ATOM 995 N ARG A 425 -19.157 -9.657 11.353 1.00 0.00 N ATOM 996 CA ARG A 425 -18.667 -9.504 9.994 1.00 0.00 C ATOM 997 C ARG A 425 -17.142 -9.615 9.964 1.00 0.00 C ATOM 998 O ARG A 425 -16.448 -8.882 10.667 1.00 0.00 O ATOM 999 CB ARG A 425 -19.085 -8.154 9.407 1.00 0.00 C ATOM 1000 CG ARG A 425 -20.606 -8.066 9.261 1.00 0.00 C ATOM 1001 CD ARG A 425 -21.068 -8.697 7.946 1.00 0.00 C ATOM 1002 NE ARG A 425 -21.811 -7.703 7.141 1.00 0.00 N ATOM 1003 CZ ARG A 425 -22.659 -8.019 6.153 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -22.875 -9.304 5.841 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -23.290 -7.050 5.476 1.00 0.00 N ATOM 0 H ARG A 425 -19.753 -10.471 11.502 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.104 -10.301 9.392 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -18.731 -7.349 10.050 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -18.614 -8.015 8.434 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -21.085 -8.572 10.099 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -20.919 -7.022 9.297 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -20.207 -9.061 7.385 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -21.703 -9.559 8.150 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.669 -6.715 7.351 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -22.394 -10.042 6.356 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -23.521 -9.545 5.089 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -23.125 -6.072 5.713 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -23.936 -7.291 4.724 1.00 0.00 H new ATOM 1019 N PHE A 426 -16.664 -10.537 9.141 1.00 0.00 N ATOM 1020 CA PHE A 426 -15.233 -10.754 9.010 1.00 0.00 C ATOM 1021 C PHE A 426 -14.933 -11.787 7.923 1.00 0.00 C ATOM 1022 O PHE A 426 -15.668 -12.761 7.766 1.00 0.00 O ATOM 1023 CB PHE A 426 -14.736 -11.287 10.355 1.00 0.00 C ATOM 1024 CG PHE A 426 -13.255 -11.014 10.624 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -12.310 -11.873 10.157 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -12.884 -9.913 11.330 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -10.935 -11.620 10.406 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -11.509 -9.660 11.580 1.00 0.00 C ATOM 1029 CZ PHE A 426 -10.564 -10.519 11.113 1.00 0.00 C ATOM 0 H PHE A 426 -17.242 -11.142 8.558 1.00 0.00 H new ATOM 0 HA PHE A 426 -14.739 -9.822 8.735 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -15.328 -10.839 11.153 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -14.910 -12.362 10.395 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -12.605 -12.748 9.597 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -13.635 -9.231 11.701 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -10.184 -12.302 10.034 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -11.214 -8.785 12.141 1.00 0.00 H new ATOM 0 HZ PHE A 426 -9.518 -10.327 11.304 1.00 0.00 H new ATOM 1039 N GLN A 427 -13.850 -11.541 7.200 1.00 0.00 N ATOM 1040 CA GLN A 427 -13.443 -12.438 6.131 1.00 0.00 C ATOM 1041 C GLN A 427 -13.670 -13.893 6.545 1.00 0.00 C ATOM 1042 O GLN A 427 -13.605 -14.223 7.729 1.00 0.00 O ATOM 1043 CB GLN A 427 -11.983 -12.200 5.742 1.00 0.00 C ATOM 1044 CG GLN A 427 -11.042 -12.564 6.892 1.00 0.00 C ATOM 1045 CD GLN A 427 -10.180 -11.367 7.296 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -10.665 -10.271 7.528 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -8.880 -11.635 7.367 1.00 0.00 N ATOM 0 H GLN A 427 -13.242 -10.733 7.333 1.00 0.00 H new ATOM 0 HA GLN A 427 -14.057 -12.230 5.254 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -11.736 -12.795 4.863 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -11.842 -11.154 5.469 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -11.624 -12.903 7.749 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -10.401 -13.394 6.593 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -8.541 -12.574 7.160 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -8.222 -10.901 7.629 1.00 0.00 H new ATOM 1056 N LYS A 428 -13.931 -14.725 5.548 1.00 0.00 N ATOM 1057 CA LYS A 428 -14.168 -16.137 5.793 1.00 0.00 C ATOM 1058 C LYS A 428 -15.435 -16.299 6.636 1.00 0.00 C ATOM 1059 O LYS A 428 -15.788 -15.410 7.409 1.00 0.00 O ATOM 1060 CB LYS A 428 -12.930 -16.788 6.414 1.00 0.00 C ATOM 1061 CG LYS A 428 -11.967 -17.278 5.331 1.00 0.00 C ATOM 1062 CD LYS A 428 -10.604 -16.595 5.459 1.00 0.00 C ATOM 1063 CE LYS A 428 -10.425 -15.521 4.385 1.00 0.00 C ATOM 1064 NZ LYS A 428 -9.081 -14.910 4.481 1.00 0.00 N ATOM 0 H LYS A 428 -13.984 -14.448 4.568 1.00 0.00 H new ATOM 0 HA LYS A 428 -14.340 -16.663 4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -12.423 -16.071 7.059 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -13.232 -17.625 7.043 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -11.845 -18.358 5.410 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -12.388 -17.075 4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -10.510 -16.145 6.447 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -9.811 -17.338 5.371 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -10.561 -15.960 3.397 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -11.189 -14.752 4.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -8.995 -14.148 3.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -8.945 -14.518 5.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -8.357 -15.634 4.298 1.00 0.00 H new ATOM 1078 N THR A 429 -16.084 -17.440 6.457 1.00 0.00 N ATOM 1079 CA THR A 429 -17.305 -17.729 7.190 1.00 0.00 C ATOM 1080 C THR A 429 -17.204 -19.094 7.875 1.00 0.00 C ATOM 1081 O THR A 429 -16.166 -19.751 7.809 1.00 0.00 O ATOM 1082 CB THR A 429 -18.479 -17.624 6.216 1.00 0.00 C ATOM 1083 OG1 THR A 429 -18.387 -18.810 5.432 1.00 0.00 O ATOM 1084 CG2 THR A 429 -18.299 -16.492 5.202 1.00 0.00 C ATOM 0 H THR A 429 -15.787 -18.175 5.815 1.00 0.00 H new ATOM 0 HA THR A 429 -17.465 -17.008 7.992 1.00 0.00 H new ATOM 0 HB THR A 429 -19.401 -17.467 6.775 1.00 0.00 H new ATOM 0 HG1 THR A 429 -19.113 -18.824 4.774 1.00 0.00 H new ATOM 0 HG21 THR A 429 -19.160 -16.461 4.534 1.00 0.00 H new ATOM 0 HG22 THR A 429 -18.214 -15.542 5.729 1.00 0.00 H new ATOM 0 HG23 THR A 429 -17.394 -16.666 4.619 1.00 0.00 H new ATOM 1092 N HIS A 430 -18.297 -19.480 8.518 1.00 0.00 N ATOM 1093 CA HIS A 430 -18.345 -20.754 9.214 1.00 0.00 C ATOM 1094 C HIS A 430 -19.249 -21.723 8.449 1.00 0.00 C ATOM 1095 O HIS A 430 -18.799 -22.776 8.002 1.00 0.00 O ATOM 1096 CB HIS A 430 -18.777 -20.562 10.669 1.00 0.00 C ATOM 1097 CG HIS A 430 -17.630 -20.507 11.649 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -16.436 -19.865 11.369 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -17.507 -21.018 12.907 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -15.637 -19.992 12.419 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -16.302 -20.708 13.370 1.00 0.00 N ATOM 0 H HIS A 430 -19.156 -18.932 8.571 1.00 0.00 H new ATOM 0 HA HIS A 430 -17.348 -21.192 9.247 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -19.353 -19.640 10.747 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -19.443 -21.378 10.950 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -18.262 -21.580 13.437 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -14.635 -19.598 12.506 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -15.934 -20.963 14.286 1.00 0.00 H new ATOM 1110 N SER A 431 -20.509 -21.331 8.323 1.00 0.00 N ATOM 1111 CA SER A 431 -21.480 -22.152 7.620 1.00 0.00 C ATOM 1112 C SER A 431 -20.896 -22.630 6.289 1.00 0.00 C ATOM 1113 O SER A 431 -20.712 -21.837 5.367 1.00 0.00 O ATOM 1114 CB SER A 431 -22.782 -21.383 7.383 1.00 0.00 C ATOM 1115 OG SER A 431 -23.366 -20.933 8.602 1.00 0.00 O ATOM 0 H SER A 431 -20.879 -20.457 8.696 1.00 0.00 H new ATOM 0 HA SER A 431 -21.709 -23.018 8.241 1.00 0.00 H new ATOM 0 HB2 SER A 431 -22.585 -20.527 6.738 1.00 0.00 H new ATOM 0 HB3 SER A 431 -23.490 -22.023 6.856 1.00 0.00 H new ATOM 0 HG SER A 431 -24.194 -20.446 8.408 1.00 0.00 H new ATOM 1121 N PRO A 432 -20.614 -23.959 6.230 1.00 0.00 N ATOM 1122 CA PRO A 432 -20.055 -24.553 5.028 1.00 0.00 C ATOM 1123 C PRO A 432 -21.121 -24.695 3.939 1.00 0.00 C ATOM 1124 O PRO A 432 -20.950 -24.197 2.828 1.00 0.00 O ATOM 1125 CB PRO A 432 -19.483 -25.888 5.477 1.00 0.00 C ATOM 1126 CG PRO A 432 -20.149 -26.200 6.807 1.00 0.00 C ATOM 1127 CD PRO A 432 -20.820 -24.929 7.302 1.00 0.00 C ATOM 0 HA PRO A 432 -19.280 -23.935 4.576 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -19.690 -26.668 4.744 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -18.400 -25.832 5.586 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -20.882 -26.998 6.689 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -19.412 -26.549 7.530 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -21.881 -25.090 7.492 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -20.377 -24.586 8.237 1.00 0.00 H new ATOM 1135 N ILE A 433 -22.199 -25.378 4.298 1.00 0.00 N ATOM 1136 CA ILE A 433 -23.293 -25.592 3.366 1.00 0.00 C ATOM 1137 C ILE A 433 -24.072 -24.287 3.192 1.00 0.00 C ATOM 1138 O ILE A 433 -24.082 -23.706 2.108 1.00 0.00 O ATOM 1139 CB ILE A 433 -24.159 -26.770 3.817 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -23.347 -28.067 3.850 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -25.409 -26.898 2.945 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -23.350 -28.680 5.252 1.00 0.00 C ATOM 0 H ILE A 433 -22.338 -25.790 5.221 1.00 0.00 H new ATOM 0 HA ILE A 433 -22.908 -25.867 2.384 1.00 0.00 H new ATOM 0 HB ILE A 433 -24.496 -26.575 4.835 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -23.763 -28.779 3.137 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -22.322 -27.866 3.539 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -26.006 -27.743 3.287 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -25.998 -25.984 3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -25.114 -27.059 1.908 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -22.766 -29.600 5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -22.911 -27.975 5.958 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -24.375 -28.902 5.550 1.00 0.00 H new TER 1154 ILE A 433