USER MOD reduce.3.24.130724 H: found=0, std=0, add=598, rem=0, adj=12 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 Set 1.1: A 422 SER OG : rot -97:sc= 0.334 USER MOD Set 1.2: A 424 HIS : no HD1:sc= 0.1 K(o=0.43,f=-0.42) 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 139:sc= -0.456 USER MOD Single : A 399 HIS : no HD1:sc=-0.00508 K(o=-0.0051,f=-0.6) USER MOD Single : A 403 GLN : amide:sc= -1.76! C(o=-1.8!,f=-3.4!) USER MOD Single : A 407 MET CE :methyl -158:sc= -0.726 (180deg=-2.09!) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -0.0966 K(o=-0.097,f=-1.6!) USER MOD Single : A 411 LYS NZ :NH3+ -169:sc= -0.0099 (180deg=-0.111) USER MOD Single : A 415 SER OG : rot -150:sc= 0.452 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= -0.0663 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 GLN : amide:sc=-0.00183 X(o=-0.0018,f=0.28) USER MOD Single : A 427 GLN : amide:sc= -0.088 K(o=-0.088,f=-1.4) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 429 THR OG1 : rot 155:sc= 0.902 USER MOD Single : A 430 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 31.360 7.376 -22.705 1.00 0.00 N ATOM 2 CA GLY A 364 31.226 5.977 -23.074 1.00 0.00 C ATOM 3 C GLY A 364 31.729 5.063 -21.955 1.00 0.00 C ATOM 4 O GLY A 364 32.520 5.485 -21.112 1.00 0.00 O ATOM 0 HA2 GLY A 364 30.181 5.753 -23.289 1.00 0.00 H new ATOM 0 HA3 GLY A 364 31.788 5.783 -23.987 1.00 0.00 H new ATOM 8 N PRO A 365 31.237 3.796 -21.983 1.00 0.00 N ATOM 9 CA PRO A 365 31.629 2.819 -20.981 1.00 0.00 C ATOM 10 C PRO A 365 33.049 2.310 -21.236 1.00 0.00 C ATOM 11 O PRO A 365 33.620 2.559 -22.297 1.00 0.00 O ATOM 12 CB PRO A 365 30.580 1.722 -21.071 1.00 0.00 C ATOM 13 CG PRO A 365 29.911 1.894 -22.425 1.00 0.00 C ATOM 14 CD PRO A 365 30.299 3.261 -22.966 1.00 0.00 C ATOM 0 HA PRO A 365 31.664 3.239 -19.976 1.00 0.00 H new ATOM 0 HB2 PRO A 365 31.037 0.736 -20.984 1.00 0.00 H new ATOM 0 HB3 PRO A 365 29.854 1.809 -20.263 1.00 0.00 H new ATOM 0 HG2 PRO A 365 30.228 1.108 -23.110 1.00 0.00 H new ATOM 0 HG3 PRO A 365 28.828 1.815 -22.329 1.00 0.00 H new ATOM 0 HD2 PRO A 365 30.760 3.181 -23.951 1.00 0.00 H new ATOM 0 HD3 PRO A 365 29.427 3.906 -23.074 1.00 0.00 H new ATOM 22 N LEU A 366 33.578 1.607 -20.246 1.00 0.00 N ATOM 23 CA LEU A 366 34.921 1.061 -20.350 1.00 0.00 C ATOM 24 C LEU A 366 34.852 -0.337 -20.967 1.00 0.00 C ATOM 25 O LEU A 366 35.882 -0.973 -21.188 1.00 0.00 O ATOM 26 CB LEU A 366 35.621 1.100 -18.990 1.00 0.00 C ATOM 27 CG LEU A 366 36.948 1.861 -18.940 1.00 0.00 C ATOM 28 CD1 LEU A 366 37.067 2.671 -17.648 1.00 0.00 C ATOM 29 CD2 LEU A 366 38.132 0.911 -19.132 1.00 0.00 C ATOM 0 H LEU A 366 33.101 1.403 -19.368 1.00 0.00 H new ATOM 0 HA LEU A 366 35.531 1.673 -21.014 1.00 0.00 H new ATOM 0 HB2 LEU A 366 34.940 1.548 -18.266 1.00 0.00 H new ATOM 0 HB3 LEU A 366 35.801 0.075 -18.666 1.00 0.00 H new ATOM 0 HG LEU A 366 36.967 2.570 -19.767 1.00 0.00 H new ATOM 0 HD11 LEU A 366 38.019 3.202 -17.638 1.00 0.00 H new ATOM 0 HD12 LEU A 366 36.250 3.390 -17.593 1.00 0.00 H new ATOM 0 HD13 LEU A 366 37.017 1.999 -16.791 1.00 0.00 H new ATOM 0 HD21 LEU A 366 39.063 1.477 -19.092 1.00 0.00 H new ATOM 0 HD22 LEU A 366 38.129 0.161 -18.341 1.00 0.00 H new ATOM 0 HD23 LEU A 366 38.049 0.417 -20.100 1.00 0.00 H new ATOM 41 N VAL A 367 33.629 -0.774 -21.228 1.00 0.00 N ATOM 42 CA VAL A 367 33.413 -2.085 -21.816 1.00 0.00 C ATOM 43 C VAL A 367 32.839 -1.920 -23.224 1.00 0.00 C ATOM 44 O VAL A 367 32.302 -0.866 -23.560 1.00 0.00 O ATOM 45 CB VAL A 367 32.520 -2.928 -20.902 1.00 0.00 C ATOM 46 CG1 VAL A 367 33.361 -3.801 -19.968 1.00 0.00 C ATOM 47 CG2 VAL A 367 31.559 -2.042 -20.107 1.00 0.00 C ATOM 0 H VAL A 367 32.778 -0.244 -21.043 1.00 0.00 H new ATOM 0 HA VAL A 367 34.357 -2.621 -21.911 1.00 0.00 H new ATOM 0 HB VAL A 367 31.924 -3.589 -21.531 1.00 0.00 H new ATOM 0 HG11 VAL A 367 32.703 -4.390 -19.329 1.00 0.00 H new ATOM 0 HG12 VAL A 367 33.986 -4.470 -20.560 1.00 0.00 H new ATOM 0 HG13 VAL A 367 33.994 -3.166 -19.349 1.00 0.00 H new ATOM 0 HG21 VAL A 367 30.936 -2.665 -19.466 1.00 0.00 H new ATOM 0 HG22 VAL A 367 32.130 -1.346 -19.493 1.00 0.00 H new ATOM 0 HG23 VAL A 367 30.926 -1.483 -20.796 1.00 0.00 H new ATOM 57 N PRO A 368 32.976 -3.006 -24.032 1.00 0.00 N ATOM 58 CA PRO A 368 32.478 -2.991 -25.397 1.00 0.00 C ATOM 59 C PRO A 368 30.953 -3.119 -25.425 1.00 0.00 C ATOM 60 O PRO A 368 30.322 -3.293 -24.384 1.00 0.00 O ATOM 61 CB PRO A 368 33.184 -4.147 -26.086 1.00 0.00 C ATOM 62 CG PRO A 368 33.694 -5.047 -24.972 1.00 0.00 C ATOM 63 CD PRO A 368 33.607 -4.271 -23.669 1.00 0.00 C ATOM 0 HA PRO A 368 32.686 -2.052 -25.911 1.00 0.00 H new ATOM 0 HB2 PRO A 368 32.501 -4.686 -26.742 1.00 0.00 H new ATOM 0 HB3 PRO A 368 34.006 -3.789 -26.706 1.00 0.00 H new ATOM 0 HG2 PRO A 368 33.098 -5.958 -24.914 1.00 0.00 H new ATOM 0 HG3 PRO A 368 34.722 -5.351 -25.167 1.00 0.00 H new ATOM 0 HD2 PRO A 368 33.017 -4.809 -22.927 1.00 0.00 H new ATOM 0 HD3 PRO A 368 34.595 -4.111 -23.237 1.00 0.00 H new ATOM 71 N ARG A 369 30.406 -3.028 -26.628 1.00 0.00 N ATOM 72 CA ARG A 369 28.968 -3.132 -26.806 1.00 0.00 C ATOM 73 C ARG A 369 28.245 -2.187 -25.844 1.00 0.00 C ATOM 74 O ARG A 369 28.882 -1.501 -25.046 1.00 0.00 O ATOM 75 CB ARG A 369 28.485 -4.563 -26.563 1.00 0.00 C ATOM 76 CG ARG A 369 27.279 -4.892 -27.445 1.00 0.00 C ATOM 77 CD ARG A 369 26.012 -5.054 -26.603 1.00 0.00 C ATOM 78 NE ARG A 369 25.556 -6.462 -26.640 1.00 0.00 N ATOM 79 CZ ARG A 369 24.786 -6.977 -27.608 1.00 0.00 C ATOM 80 NH1 ARG A 369 24.379 -6.204 -28.624 1.00 0.00 N ATOM 81 NH2 ARG A 369 24.421 -8.266 -27.559 1.00 0.00 N ATOM 0 H ARG A 369 30.933 -2.883 -27.489 1.00 0.00 H new ATOM 0 HA ARG A 369 28.740 -2.854 -27.835 1.00 0.00 H new ATOM 0 HB2 ARG A 369 29.294 -5.264 -26.771 1.00 0.00 H new ATOM 0 HB3 ARG A 369 28.217 -4.687 -25.514 1.00 0.00 H new ATOM 0 HG2 ARG A 369 27.133 -4.099 -28.179 1.00 0.00 H new ATOM 0 HG3 ARG A 369 27.470 -5.810 -28.001 1.00 0.00 H new ATOM 0 HD2 ARG A 369 26.209 -4.754 -25.574 1.00 0.00 H new ATOM 0 HD3 ARG A 369 25.227 -4.399 -26.982 1.00 0.00 H new ATOM 0 HE ARG A 369 25.846 -7.079 -25.881 1.00 0.00 H new ATOM 0 HH11 ARG A 369 24.655 -5.223 -28.661 1.00 0.00 H new ATOM 0 HH12 ARG A 369 23.793 -6.597 -29.361 1.00 0.00 H new ATOM 0 HH21 ARG A 369 24.729 -8.854 -26.785 1.00 0.00 H new ATOM 0 HH22 ARG A 369 23.835 -8.658 -28.296 1.00 0.00 H new ATOM 95 N GLY A 370 26.924 -2.181 -25.952 1.00 0.00 N ATOM 96 CA GLY A 370 26.108 -1.332 -25.102 1.00 0.00 C ATOM 97 C GLY A 370 25.937 -1.948 -23.712 1.00 0.00 C ATOM 98 O GLY A 370 26.831 -1.853 -22.873 1.00 0.00 O ATOM 0 H GLY A 370 26.399 -2.751 -26.615 1.00 0.00 H new ATOM 0 HA2 GLY A 370 26.570 -0.349 -25.013 1.00 0.00 H new ATOM 0 HA3 GLY A 370 25.130 -1.184 -25.561 1.00 0.00 H new ATOM 102 N SER A 371 24.783 -2.567 -23.512 1.00 0.00 N ATOM 103 CA SER A 371 24.484 -3.199 -22.238 1.00 0.00 C ATOM 104 C SER A 371 24.713 -2.208 -21.095 1.00 0.00 C ATOM 105 O SER A 371 25.578 -2.422 -20.247 1.00 0.00 O ATOM 106 CB SER A 371 25.336 -4.453 -22.032 1.00 0.00 C ATOM 107 OG SER A 371 24.699 -5.621 -22.541 1.00 0.00 O ATOM 0 H SER A 371 24.044 -2.644 -24.211 1.00 0.00 H new ATOM 0 HA SER A 371 23.437 -3.501 -22.244 1.00 0.00 H new ATOM 0 HB2 SER A 371 26.299 -4.322 -22.525 1.00 0.00 H new ATOM 0 HB3 SER A 371 25.537 -4.584 -20.969 1.00 0.00 H new ATOM 0 HG SER A 371 25.275 -6.399 -22.392 1.00 0.00 H new ATOM 113 N MET A 372 23.924 -1.144 -21.110 1.00 0.00 N ATOM 114 CA MET A 372 24.030 -0.119 -20.085 1.00 0.00 C ATOM 115 C MET A 372 22.650 0.425 -19.709 1.00 0.00 C ATOM 116 O MET A 372 22.343 0.587 -18.529 1.00 0.00 O ATOM 117 CB MET A 372 24.908 1.024 -20.596 1.00 0.00 C ATOM 118 CG MET A 372 24.912 2.195 -19.611 1.00 0.00 C ATOM 119 SD MET A 372 24.526 3.714 -20.466 1.00 0.00 S ATOM 120 CE MET A 372 25.811 4.770 -19.817 1.00 0.00 C ATOM 0 H MET A 372 23.208 -0.969 -21.816 1.00 0.00 H new ATOM 0 HA MET A 372 24.478 -0.564 -19.197 1.00 0.00 H new ATOM 0 HB2 MET A 372 25.927 0.666 -20.745 1.00 0.00 H new ATOM 0 HB3 MET A 372 24.544 1.362 -21.566 1.00 0.00 H new ATOM 0 HG2 MET A 372 24.183 2.018 -18.820 1.00 0.00 H new ATOM 0 HG3 MET A 372 25.888 2.275 -19.133 1.00 0.00 H new ATOM 0 HE1 MET A 372 25.717 5.766 -20.250 1.00 0.00 H new ATOM 0 HE2 MET A 372 25.715 4.835 -18.733 1.00 0.00 H new ATOM 0 HE3 MET A 372 26.786 4.355 -20.071 1.00 0.00 H new ATOM 130 N ALA A 373 21.855 0.693 -20.735 1.00 0.00 N ATOM 131 CA ALA A 373 20.516 1.216 -20.527 1.00 0.00 C ATOM 132 C ALA A 373 19.554 0.054 -20.268 1.00 0.00 C ATOM 133 O ALA A 373 18.648 0.166 -19.444 1.00 0.00 O ATOM 134 CB ALA A 373 20.102 2.057 -21.737 1.00 0.00 C ATOM 0 H ALA A 373 22.113 0.558 -21.712 1.00 0.00 H new ATOM 0 HA ALA A 373 20.490 1.867 -19.653 1.00 0.00 H new ATOM 0 HB1 ALA A 373 19.097 2.449 -21.581 1.00 0.00 H new ATOM 0 HB2 ALA A 373 20.800 2.885 -21.860 1.00 0.00 H new ATOM 0 HB3 ALA A 373 20.114 1.436 -22.633 1.00 0.00 H new ATOM 140 N LEU A 374 19.784 -1.034 -20.988 1.00 0.00 N ATOM 141 CA LEU A 374 18.949 -2.215 -20.847 1.00 0.00 C ATOM 142 C LEU A 374 18.939 -2.654 -19.382 1.00 0.00 C ATOM 143 O LEU A 374 17.890 -3.007 -18.843 1.00 0.00 O ATOM 144 CB LEU A 374 19.402 -3.310 -21.814 1.00 0.00 C ATOM 145 CG LEU A 374 20.337 -4.373 -21.234 1.00 0.00 C ATOM 146 CD1 LEU A 374 19.544 -5.468 -20.517 1.00 0.00 C ATOM 147 CD2 LEU A 374 21.256 -4.945 -22.315 1.00 0.00 C ATOM 0 H LEU A 374 20.537 -1.123 -21.671 1.00 0.00 H new ATOM 0 HA LEU A 374 17.918 -1.988 -21.120 1.00 0.00 H new ATOM 0 HB2 LEU A 374 18.516 -3.809 -22.207 1.00 0.00 H new ATOM 0 HB3 LEU A 374 19.902 -2.837 -22.659 1.00 0.00 H new ATOM 0 HG LEU A 374 20.975 -3.897 -20.489 1.00 0.00 H new ATOM 0 HD11 LEU A 374 20.232 -6.211 -20.114 1.00 0.00 H new ATOM 0 HD12 LEU A 374 18.969 -5.027 -19.703 1.00 0.00 H new ATOM 0 HD13 LEU A 374 18.865 -5.947 -21.223 1.00 0.00 H new ATOM 0 HD21 LEU A 374 21.910 -5.698 -21.875 1.00 0.00 H new ATOM 0 HD22 LEU A 374 20.654 -5.401 -23.101 1.00 0.00 H new ATOM 0 HD23 LEU A 374 21.860 -4.144 -22.740 1.00 0.00 H new ATOM 159 N ILE A 375 20.117 -2.619 -18.778 1.00 0.00 N ATOM 160 CA ILE A 375 20.257 -3.009 -17.385 1.00 0.00 C ATOM 161 C ILE A 375 19.390 -2.097 -16.515 1.00 0.00 C ATOM 162 O ILE A 375 18.623 -2.574 -15.681 1.00 0.00 O ATOM 163 CB ILE A 375 21.732 -3.026 -16.979 1.00 0.00 C ATOM 164 CG1 ILE A 375 22.521 -4.030 -17.822 1.00 0.00 C ATOM 165 CG2 ILE A 375 21.885 -3.291 -15.480 1.00 0.00 C ATOM 166 CD1 ILE A 375 23.361 -3.315 -18.883 1.00 0.00 C ATOM 0 H ILE A 375 20.984 -2.326 -19.228 1.00 0.00 H new ATOM 0 HA ILE A 375 19.898 -4.027 -17.237 1.00 0.00 H new ATOM 0 HB ILE A 375 22.152 -2.040 -17.176 1.00 0.00 H new ATOM 0 HG12 ILE A 375 23.171 -4.621 -17.176 1.00 0.00 H new ATOM 0 HG13 ILE A 375 21.834 -4.725 -18.305 1.00 0.00 H new ATOM 0 HG21 ILE A 375 22.943 -3.298 -15.218 1.00 0.00 H new ATOM 0 HG22 ILE A 375 21.377 -2.507 -14.918 1.00 0.00 H new ATOM 0 HG23 ILE A 375 21.444 -4.257 -15.234 1.00 0.00 H new ATOM 0 HD11 ILE A 375 23.912 -4.051 -19.468 1.00 0.00 H new ATOM 0 HD12 ILE A 375 22.706 -2.744 -19.542 1.00 0.00 H new ATOM 0 HD13 ILE A 375 24.064 -2.639 -18.396 1.00 0.00 H new ATOM 178 N VAL A 376 19.542 -0.800 -16.740 1.00 0.00 N ATOM 179 CA VAL A 376 18.782 0.184 -15.986 1.00 0.00 C ATOM 180 C VAL A 376 17.311 -0.235 -15.947 1.00 0.00 C ATOM 181 O VAL A 376 16.750 -0.444 -14.873 1.00 0.00 O ATOM 182 CB VAL A 376 18.992 1.577 -16.584 1.00 0.00 C ATOM 183 CG1 VAL A 376 18.070 2.602 -15.921 1.00 0.00 C ATOM 184 CG2 VAL A 376 20.457 2.005 -16.477 1.00 0.00 C ATOM 0 H VAL A 376 20.179 -0.408 -17.433 1.00 0.00 H new ATOM 0 HA VAL A 376 19.134 0.231 -14.955 1.00 0.00 H new ATOM 0 HB VAL A 376 18.734 1.530 -17.642 1.00 0.00 H new ATOM 0 HG11 VAL A 376 18.239 3.584 -16.364 1.00 0.00 H new ATOM 0 HG12 VAL A 376 17.031 2.309 -16.073 1.00 0.00 H new ATOM 0 HG13 VAL A 376 18.282 2.645 -14.853 1.00 0.00 H new ATOM 0 HG21 VAL A 376 20.578 2.998 -16.909 1.00 0.00 H new ATOM 0 HG22 VAL A 376 20.754 2.027 -15.428 1.00 0.00 H new ATOM 0 HG23 VAL A 376 21.084 1.295 -17.017 1.00 0.00 H new ATOM 194 N LEU A 377 16.729 -0.345 -17.132 1.00 0.00 N ATOM 195 CA LEU A 377 15.334 -0.735 -17.247 1.00 0.00 C ATOM 196 C LEU A 377 15.044 -1.872 -16.265 1.00 0.00 C ATOM 197 O LEU A 377 14.201 -1.734 -15.381 1.00 0.00 O ATOM 198 CB LEU A 377 14.989 -1.073 -18.699 1.00 0.00 C ATOM 199 CG LEU A 377 14.676 0.117 -19.608 1.00 0.00 C ATOM 200 CD1 LEU A 377 13.245 0.611 -19.390 1.00 0.00 C ATOM 201 CD2 LEU A 377 15.703 1.235 -19.422 1.00 0.00 C ATOM 0 H LEU A 377 17.198 -0.171 -18.021 1.00 0.00 H new ATOM 0 HA LEU A 377 14.683 0.096 -16.975 1.00 0.00 H new ATOM 0 HB2 LEU A 377 15.824 -1.625 -19.131 1.00 0.00 H new ATOM 0 HB3 LEU A 377 14.129 -1.743 -18.701 1.00 0.00 H new ATOM 0 HG LEU A 377 14.748 -0.216 -20.643 1.00 0.00 H new ATOM 0 HD11 LEU A 377 13.048 1.457 -20.048 1.00 0.00 H new ATOM 0 HD12 LEU A 377 12.544 -0.193 -19.614 1.00 0.00 H new ATOM 0 HD13 LEU A 377 13.121 0.922 -18.353 1.00 0.00 H new ATOM 0 HD21 LEU A 377 15.457 2.068 -20.080 1.00 0.00 H new ATOM 0 HD22 LEU A 377 15.688 1.574 -18.386 1.00 0.00 H new ATOM 0 HD23 LEU A 377 16.697 0.861 -19.667 1.00 0.00 H new ATOM 213 N GLY A 378 15.760 -2.971 -16.454 1.00 0.00 N ATOM 214 CA GLY A 378 15.591 -4.131 -15.597 1.00 0.00 C ATOM 215 C GLY A 378 15.713 -3.745 -14.121 1.00 0.00 C ATOM 216 O GLY A 378 15.042 -4.323 -13.267 1.00 0.00 O ATOM 0 H GLY A 378 16.459 -3.082 -17.189 1.00 0.00 H new ATOM 0 HA2 GLY A 378 14.616 -4.583 -15.779 1.00 0.00 H new ATOM 0 HA3 GLY A 378 16.342 -4.882 -15.843 1.00 0.00 H new ATOM 220 N GLY A 379 16.574 -2.771 -13.867 1.00 0.00 N ATOM 221 CA GLY A 379 16.792 -2.301 -12.509 1.00 0.00 C ATOM 222 C GLY A 379 15.704 -1.310 -12.091 1.00 0.00 C ATOM 223 O GLY A 379 15.569 -0.993 -10.910 1.00 0.00 O ATOM 0 H GLY A 379 17.129 -2.294 -14.578 1.00 0.00 H new ATOM 0 HA2 GLY A 379 16.800 -3.149 -11.824 1.00 0.00 H new ATOM 0 HA3 GLY A 379 17.770 -1.825 -12.438 1.00 0.00 H new ATOM 227 N VAL A 380 14.956 -0.847 -13.082 1.00 0.00 N ATOM 228 CA VAL A 380 13.884 0.101 -12.831 1.00 0.00 C ATOM 229 C VAL A 380 12.553 -0.649 -12.752 1.00 0.00 C ATOM 230 O VAL A 380 11.723 -0.357 -11.893 1.00 0.00 O ATOM 231 CB VAL A 380 13.892 1.194 -13.902 1.00 0.00 C ATOM 232 CG1 VAL A 380 12.640 2.068 -13.802 1.00 0.00 C ATOM 233 CG2 VAL A 380 15.162 2.042 -13.811 1.00 0.00 C ATOM 0 H VAL A 380 15.071 -1.111 -14.060 1.00 0.00 H new ATOM 0 HA VAL A 380 14.032 0.601 -11.874 1.00 0.00 H new ATOM 0 HB VAL A 380 13.884 0.708 -14.877 1.00 0.00 H new ATOM 0 HG11 VAL A 380 12.670 2.837 -14.574 1.00 0.00 H new ATOM 0 HG12 VAL A 380 11.753 1.450 -13.940 1.00 0.00 H new ATOM 0 HG13 VAL A 380 12.604 2.541 -12.821 1.00 0.00 H new ATOM 0 HG21 VAL A 380 15.142 2.811 -14.583 1.00 0.00 H new ATOM 0 HG22 VAL A 380 15.215 2.514 -12.830 1.00 0.00 H new ATOM 0 HG23 VAL A 380 16.035 1.406 -13.955 1.00 0.00 H new ATOM 243 N ALA A 381 12.392 -1.601 -13.659 1.00 0.00 N ATOM 244 CA ALA A 381 11.176 -2.395 -13.702 1.00 0.00 C ATOM 245 C ALA A 381 10.745 -2.738 -12.275 1.00 0.00 C ATOM 246 O ALA A 381 9.642 -2.390 -11.856 1.00 0.00 O ATOM 247 CB ALA A 381 11.412 -3.643 -14.555 1.00 0.00 C ATOM 0 H ALA A 381 13.083 -1.840 -14.370 1.00 0.00 H new ATOM 0 HA ALA A 381 10.366 -1.831 -14.165 1.00 0.00 H new ATOM 0 HB1 ALA A 381 10.500 -4.239 -14.588 1.00 0.00 H new ATOM 0 HB2 ALA A 381 11.687 -3.345 -15.567 1.00 0.00 H new ATOM 0 HB3 ALA A 381 12.217 -4.235 -14.119 1.00 0.00 H new ATOM 253 N GLY A 382 11.637 -3.415 -11.567 1.00 0.00 N ATOM 254 CA GLY A 382 11.362 -3.808 -10.196 1.00 0.00 C ATOM 255 C GLY A 382 10.940 -2.602 -9.354 1.00 0.00 C ATOM 256 O GLY A 382 9.885 -2.621 -8.721 1.00 0.00 O ATOM 0 H GLY A 382 12.551 -3.701 -11.918 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.574 -4.560 -10.181 1.00 0.00 H new ATOM 0 HA3 GLY A 382 12.249 -4.267 -9.761 1.00 0.00 H new ATOM 260 N LEU A 383 11.785 -1.582 -9.374 1.00 0.00 N ATOM 261 CA LEU A 383 11.512 -0.370 -8.620 1.00 0.00 C ATOM 262 C LEU A 383 10.115 0.143 -8.975 1.00 0.00 C ATOM 263 O LEU A 383 9.323 0.462 -8.089 1.00 0.00 O ATOM 264 CB LEU A 383 12.620 0.661 -8.844 1.00 0.00 C ATOM 265 CG LEU A 383 13.633 0.815 -7.707 1.00 0.00 C ATOM 266 CD1 LEU A 383 12.927 0.887 -6.351 1.00 0.00 C ATOM 267 CD2 LEU A 383 14.680 -0.299 -7.750 1.00 0.00 C ATOM 0 H LEU A 383 12.659 -1.570 -9.900 1.00 0.00 H new ATOM 0 HA LEU A 383 11.513 -0.579 -7.550 1.00 0.00 H new ATOM 0 HB2 LEU A 383 13.161 0.393 -9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 383 12.156 1.631 -9.024 1.00 0.00 H new ATOM 0 HG LEU A 383 14.162 1.758 -7.846 1.00 0.00 H new ATOM 0 HD11 LEU A 383 13.669 0.996 -5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 383 12.253 1.743 -6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 383 12.356 -0.027 -6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 383 15.387 -0.165 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 383 14.187 -1.266 -7.649 1.00 0.00 H new ATOM 0 HD23 LEU A 383 15.213 -0.261 -8.700 1.00 0.00 H new ATOM 279 N LEU A 384 9.854 0.205 -10.272 1.00 0.00 N ATOM 280 CA LEU A 384 8.566 0.674 -10.755 1.00 0.00 C ATOM 281 C LEU A 384 7.452 -0.140 -10.094 1.00 0.00 C ATOM 282 O LEU A 384 6.398 0.400 -9.761 1.00 0.00 O ATOM 283 CB LEU A 384 8.524 0.644 -12.284 1.00 0.00 C ATOM 284 CG LEU A 384 9.188 1.825 -12.996 1.00 0.00 C ATOM 285 CD1 LEU A 384 9.135 1.649 -14.515 1.00 0.00 C ATOM 286 CD2 LEU A 384 8.569 3.152 -12.551 1.00 0.00 C ATOM 0 H LEU A 384 10.512 -0.062 -11.004 1.00 0.00 H new ATOM 0 HA LEU A 384 8.410 1.716 -10.475 1.00 0.00 H new ATOM 0 HB2 LEU A 384 9.002 -0.275 -12.623 1.00 0.00 H new ATOM 0 HB3 LEU A 384 7.481 0.595 -12.598 1.00 0.00 H new ATOM 0 HG LEU A 384 10.240 1.849 -12.711 1.00 0.00 H new ATOM 0 HD11 LEU A 384 9.613 2.502 -14.997 1.00 0.00 H new ATOM 0 HD12 LEU A 384 9.658 0.734 -14.794 1.00 0.00 H new ATOM 0 HD13 LEU A 384 8.096 1.586 -14.838 1.00 0.00 H new ATOM 0 HD21 LEU A 384 9.059 3.975 -13.072 1.00 0.00 H new ATOM 0 HD22 LEU A 384 7.505 3.155 -12.788 1.00 0.00 H new ATOM 0 HD23 LEU A 384 8.702 3.273 -11.476 1.00 0.00 H new ATOM 298 N LEU A 385 7.723 -1.425 -9.923 1.00 0.00 N ATOM 299 CA LEU A 385 6.757 -2.319 -9.307 1.00 0.00 C ATOM 300 C LEU A 385 6.313 -1.736 -7.964 1.00 0.00 C ATOM 301 O LEU A 385 5.128 -1.477 -7.757 1.00 0.00 O ATOM 302 CB LEU A 385 7.326 -3.735 -9.205 1.00 0.00 C ATOM 303 CG LEU A 385 6.305 -4.874 -9.267 1.00 0.00 C ATOM 304 CD1 LEU A 385 6.044 -5.298 -10.714 1.00 0.00 C ATOM 305 CD2 LEU A 385 6.745 -6.052 -8.395 1.00 0.00 C ATOM 0 H LEU A 385 8.598 -1.869 -10.200 1.00 0.00 H new ATOM 0 HA LEU A 385 5.866 -2.403 -9.929 1.00 0.00 H new ATOM 0 HB2 LEU A 385 8.046 -3.875 -10.011 1.00 0.00 H new ATOM 0 HB3 LEU A 385 7.876 -3.818 -8.268 1.00 0.00 H new ATOM 0 HG LEU A 385 5.361 -4.509 -8.863 1.00 0.00 H new ATOM 0 HD11 LEU A 385 5.315 -6.108 -10.730 1.00 0.00 H new ATOM 0 HD12 LEU A 385 5.656 -4.450 -11.277 1.00 0.00 H new ATOM 0 HD13 LEU A 385 6.975 -5.638 -11.167 1.00 0.00 H new ATOM 0 HD21 LEU A 385 6.002 -6.848 -8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 385 7.707 -6.425 -8.746 1.00 0.00 H new ATOM 0 HD23 LEU A 385 6.839 -5.723 -7.360 1.00 0.00 H new ATOM 317 N PHE A 386 7.287 -1.546 -7.087 1.00 0.00 N ATOM 318 CA PHE A 386 7.012 -0.998 -5.770 1.00 0.00 C ATOM 319 C PHE A 386 6.361 0.383 -5.875 1.00 0.00 C ATOM 320 O PHE A 386 5.468 0.713 -5.096 1.00 0.00 O ATOM 321 CB PHE A 386 8.356 -0.861 -5.052 1.00 0.00 C ATOM 322 CG PHE A 386 9.067 -2.193 -4.803 1.00 0.00 C ATOM 323 CD1 PHE A 386 8.776 -2.921 -3.691 1.00 0.00 C ATOM 324 CD2 PHE A 386 9.989 -2.649 -5.692 1.00 0.00 C ATOM 325 CE1 PHE A 386 9.435 -4.157 -3.459 1.00 0.00 C ATOM 326 CE2 PHE A 386 10.648 -3.886 -5.461 1.00 0.00 C ATOM 327 CZ PHE A 386 10.357 -4.613 -4.349 1.00 0.00 C ATOM 0 H PHE A 386 8.268 -1.762 -7.263 1.00 0.00 H new ATOM 0 HA PHE A 386 6.328 -1.653 -5.231 1.00 0.00 H new ATOM 0 HB2 PHE A 386 9.008 -0.218 -5.643 1.00 0.00 H new ATOM 0 HB3 PHE A 386 8.197 -0.362 -4.096 1.00 0.00 H new ATOM 0 HD1 PHE A 386 8.044 -2.559 -2.985 1.00 0.00 H new ATOM 0 HD2 PHE A 386 10.220 -2.071 -6.574 1.00 0.00 H new ATOM 0 HE1 PHE A 386 9.204 -4.735 -2.576 1.00 0.00 H new ATOM 0 HE2 PHE A 386 11.380 -4.249 -6.168 1.00 0.00 H new ATOM 0 HZ PHE A 386 10.858 -5.553 -4.172 1.00 0.00 H new ATOM 337 N ILE A 387 6.834 1.152 -6.845 1.00 0.00 N ATOM 338 CA ILE A 387 6.309 2.489 -7.062 1.00 0.00 C ATOM 339 C ILE A 387 4.821 2.398 -7.410 1.00 0.00 C ATOM 340 O ILE A 387 3.999 3.100 -6.824 1.00 0.00 O ATOM 341 CB ILE A 387 7.142 3.228 -8.112 1.00 0.00 C ATOM 342 CG1 ILE A 387 8.421 3.797 -7.495 1.00 0.00 C ATOM 343 CG2 ILE A 387 6.312 4.308 -8.809 1.00 0.00 C ATOM 344 CD1 ILE A 387 9.619 3.585 -8.423 1.00 0.00 C ATOM 0 H ILE A 387 7.575 0.875 -7.489 1.00 0.00 H new ATOM 0 HA ILE A 387 6.388 3.082 -6.151 1.00 0.00 H new ATOM 0 HB ILE A 387 7.444 2.511 -8.876 1.00 0.00 H new ATOM 0 HG12 ILE A 387 8.292 4.861 -7.299 1.00 0.00 H new ATOM 0 HG13 ILE A 387 8.611 3.317 -6.535 1.00 0.00 H new ATOM 0 HG21 ILE A 387 6.927 4.818 -9.550 1.00 0.00 H new ATOM 0 HG22 ILE A 387 5.456 3.847 -9.303 1.00 0.00 H new ATOM 0 HG23 ILE A 387 5.960 5.029 -8.071 1.00 0.00 H new ATOM 0 HD11 ILE A 387 10.515 3.999 -7.961 1.00 0.00 H new ATOM 0 HD12 ILE A 387 9.760 2.518 -8.597 1.00 0.00 H new ATOM 0 HD13 ILE A 387 9.436 4.087 -9.373 1.00 0.00 H new ATOM 356 N GLY A 388 4.522 1.528 -8.363 1.00 0.00 N ATOM 357 CA GLY A 388 3.148 1.336 -8.796 1.00 0.00 C ATOM 358 C GLY A 388 2.313 0.677 -7.697 1.00 0.00 C ATOM 359 O GLY A 388 1.112 0.922 -7.592 1.00 0.00 O ATOM 0 H GLY A 388 5.207 0.948 -8.848 1.00 0.00 H new ATOM 0 HA2 GLY A 388 2.710 2.298 -9.063 1.00 0.00 H new ATOM 0 HA3 GLY A 388 3.129 0.717 -9.693 1.00 0.00 H new ATOM 363 N LEU A 389 2.982 -0.148 -6.904 1.00 0.00 N ATOM 364 CA LEU A 389 2.317 -0.844 -5.816 1.00 0.00 C ATOM 365 C LEU A 389 2.055 0.137 -4.673 1.00 0.00 C ATOM 366 O LEU A 389 1.025 0.058 -4.006 1.00 0.00 O ATOM 367 CB LEU A 389 3.123 -2.076 -5.397 1.00 0.00 C ATOM 368 CG LEU A 389 3.912 -1.949 -4.092 1.00 0.00 C ATOM 369 CD1 LEU A 389 2.970 -1.842 -2.891 1.00 0.00 C ATOM 370 CD2 LEU A 389 4.907 -3.101 -3.939 1.00 0.00 C ATOM 0 H LEU A 389 3.978 -0.350 -6.994 1.00 0.00 H new ATOM 0 HA LEU A 389 1.347 -1.221 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 389 2.438 -2.919 -5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 389 3.821 -2.319 -6.198 1.00 0.00 H new ATOM 0 HG LEU A 389 4.491 -1.026 -4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 389 3.556 -1.753 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 389 2.336 -0.963 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 389 2.346 -2.734 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 389 5.455 -2.987 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 389 4.368 -4.048 -3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 389 5.608 -3.090 -4.774 1.00 0.00 H new ATOM 382 N GLY A 390 3.005 1.040 -4.481 1.00 0.00 N ATOM 383 CA GLY A 390 2.890 2.036 -3.429 1.00 0.00 C ATOM 384 C GLY A 390 1.685 2.949 -3.668 1.00 0.00 C ATOM 385 O GLY A 390 0.999 3.337 -2.723 1.00 0.00 O ATOM 0 H GLY A 390 3.858 1.103 -5.036 1.00 0.00 H new ATOM 0 HA2 GLY A 390 2.790 1.540 -2.463 1.00 0.00 H new ATOM 0 HA3 GLY A 390 3.801 2.633 -3.387 1.00 0.00 H new ATOM 389 N ILE A 391 1.464 3.265 -4.935 1.00 0.00 N ATOM 390 CA ILE A 391 0.354 4.124 -5.310 1.00 0.00 C ATOM 391 C ILE A 391 -0.935 3.300 -5.341 1.00 0.00 C ATOM 392 O ILE A 391 -1.927 3.670 -4.716 1.00 0.00 O ATOM 393 CB ILE A 391 0.655 4.845 -6.626 1.00 0.00 C ATOM 394 CG1 ILE A 391 1.567 6.051 -6.394 1.00 0.00 C ATOM 395 CG2 ILE A 391 -0.638 5.233 -7.346 1.00 0.00 C ATOM 396 CD1 ILE A 391 2.879 5.904 -7.167 1.00 0.00 C ATOM 0 H ILE A 391 2.035 2.941 -5.716 1.00 0.00 H new ATOM 0 HA ILE A 391 0.213 4.910 -4.568 1.00 0.00 H new ATOM 0 HB ILE A 391 1.192 4.157 -7.278 1.00 0.00 H new ATOM 0 HG12 ILE A 391 1.057 6.962 -6.706 1.00 0.00 H new ATOM 0 HG13 ILE A 391 1.778 6.153 -5.329 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -0.396 5.744 -8.278 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.217 4.335 -7.564 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.224 5.897 -6.710 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.508 6.775 -6.984 1.00 0.00 H new ATOM 0 HD12 ILE A 391 3.398 5.005 -6.835 1.00 0.00 H new ATOM 0 HD13 ILE A 391 2.666 5.827 -8.233 1.00 0.00 H new ATOM 408 N PHE A 392 -0.878 2.199 -6.075 1.00 0.00 N ATOM 409 CA PHE A 392 -2.029 1.320 -6.196 1.00 0.00 C ATOM 410 C PHE A 392 -2.603 0.976 -4.820 1.00 0.00 C ATOM 411 O PHE A 392 -3.818 1.000 -4.627 1.00 0.00 O ATOM 412 CB PHE A 392 -1.541 0.034 -6.867 1.00 0.00 C ATOM 413 CG PHE A 392 -2.660 -0.951 -7.211 1.00 0.00 C ATOM 414 CD1 PHE A 392 -3.749 -0.528 -7.907 1.00 0.00 C ATOM 415 CD2 PHE A 392 -2.565 -2.251 -6.821 1.00 0.00 C ATOM 416 CE1 PHE A 392 -4.787 -1.442 -8.227 1.00 0.00 C ATOM 417 CE2 PHE A 392 -3.604 -3.165 -7.140 1.00 0.00 C ATOM 418 CZ PHE A 392 -4.692 -2.742 -7.836 1.00 0.00 C ATOM 0 H PHE A 392 -0.053 1.895 -6.592 1.00 0.00 H new ATOM 0 HA PHE A 392 -2.812 1.810 -6.775 1.00 0.00 H new ATOM 0 HB2 PHE A 392 -1.006 0.293 -7.780 1.00 0.00 H new ATOM 0 HB3 PHE A 392 -0.827 -0.459 -6.208 1.00 0.00 H new ATOM 0 HD1 PHE A 392 -3.824 0.504 -8.217 1.00 0.00 H new ATOM 0 HD2 PHE A 392 -1.700 -2.588 -6.269 1.00 0.00 H new ATOM 0 HE1 PHE A 392 -5.651 -1.106 -8.780 1.00 0.00 H new ATOM 0 HE2 PHE A 392 -3.530 -4.197 -6.829 1.00 0.00 H new ATOM 0 HZ PHE A 392 -5.481 -3.438 -8.079 1.00 0.00 H new ATOM 428 N PHE A 393 -1.702 0.666 -3.899 1.00 0.00 N ATOM 429 CA PHE A 393 -2.104 0.318 -2.546 1.00 0.00 C ATOM 430 C PHE A 393 -2.695 1.529 -1.821 1.00 0.00 C ATOM 431 O PHE A 393 -3.548 1.379 -0.948 1.00 0.00 O ATOM 432 CB PHE A 393 -0.844 -0.139 -1.809 1.00 0.00 C ATOM 433 CG PHE A 393 -0.469 -1.600 -2.064 1.00 0.00 C ATOM 434 CD1 PHE A 393 -0.609 -2.130 -3.308 1.00 0.00 C ATOM 435 CD2 PHE A 393 0.005 -2.368 -1.046 1.00 0.00 C ATOM 436 CE1 PHE A 393 -0.260 -3.486 -3.545 1.00 0.00 C ATOM 437 CE2 PHE A 393 0.354 -3.724 -1.283 1.00 0.00 C ATOM 438 CZ PHE A 393 0.214 -4.254 -2.528 1.00 0.00 C ATOM 0 H PHE A 393 -0.695 0.649 -4.063 1.00 0.00 H new ATOM 0 HA PHE A 393 -2.865 -0.462 -2.573 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -0.010 0.497 -2.107 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -0.989 0.007 -0.739 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -0.986 -1.520 -4.116 1.00 0.00 H new ATOM 0 HD2 PHE A 393 0.116 -1.947 -0.058 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -0.371 -3.907 -4.533 1.00 0.00 H new ATOM 0 HE2 PHE A 393 0.730 -4.334 -0.475 1.00 0.00 H new ATOM 0 HZ PHE A 393 0.479 -5.285 -2.709 1.00 0.00 H new ATOM 448 N SER A 394 -2.217 2.702 -2.210 1.00 0.00 N ATOM 449 CA SER A 394 -2.687 3.938 -1.608 1.00 0.00 C ATOM 450 C SER A 394 -4.030 4.341 -2.220 1.00 0.00 C ATOM 451 O SER A 394 -5.047 4.373 -1.529 1.00 0.00 O ATOM 452 CB SER A 394 -1.664 5.062 -1.788 1.00 0.00 C ATOM 453 OG SER A 394 -2.109 6.286 -1.209 1.00 0.00 O ATOM 0 H SER A 394 -1.509 2.822 -2.935 1.00 0.00 H new ATOM 0 HA SER A 394 -2.818 3.769 -0.539 1.00 0.00 H new ATOM 0 HB2 SER A 394 -0.718 4.768 -1.333 1.00 0.00 H new ATOM 0 HB3 SER A 394 -1.473 5.212 -2.851 1.00 0.00 H new ATOM 0 HG SER A 394 -1.428 6.978 -1.343 1.00 0.00 H new ATOM 459 N VAL A 395 -3.991 4.637 -3.511 1.00 0.00 N ATOM 460 CA VAL A 395 -5.193 5.036 -4.224 1.00 0.00 C ATOM 461 C VAL A 395 -6.364 4.162 -3.771 1.00 0.00 C ATOM 462 O VAL A 395 -7.430 4.673 -3.431 1.00 0.00 O ATOM 463 CB VAL A 395 -4.950 4.975 -5.734 1.00 0.00 C ATOM 464 CG1 VAL A 395 -4.864 3.526 -6.217 1.00 0.00 C ATOM 465 CG2 VAL A 395 -6.033 5.743 -6.494 1.00 0.00 C ATOM 0 H VAL A 395 -3.146 4.609 -4.082 1.00 0.00 H new ATOM 0 HA VAL A 395 -5.450 6.069 -3.991 1.00 0.00 H new ATOM 0 HB VAL A 395 -3.993 5.454 -5.940 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -4.691 3.511 -7.293 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -4.041 3.022 -5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -5.798 3.012 -5.992 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -5.837 5.684 -7.565 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -7.008 5.306 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -6.026 6.787 -6.181 1.00 0.00 H new ATOM 475 N ARG A 396 -6.126 2.858 -3.780 1.00 0.00 N ATOM 476 CA ARG A 396 -7.147 1.908 -3.374 1.00 0.00 C ATOM 477 C ARG A 396 -7.711 2.288 -2.003 1.00 0.00 C ATOM 478 O ARG A 396 -8.915 2.492 -1.858 1.00 0.00 O ATOM 479 CB ARG A 396 -6.583 0.487 -3.310 1.00 0.00 C ATOM 480 CG ARG A 396 -6.445 -0.112 -4.711 1.00 0.00 C ATOM 481 CD ARG A 396 -5.641 -1.412 -4.674 1.00 0.00 C ATOM 482 NE ARG A 396 -6.512 -2.535 -4.260 1.00 0.00 N ATOM 483 CZ ARG A 396 -6.769 -2.856 -2.985 1.00 0.00 C ATOM 484 NH1 ARG A 396 -6.224 -2.141 -1.991 1.00 0.00 N ATOM 485 NH2 ARG A 396 -7.572 -3.891 -2.703 1.00 0.00 N ATOM 0 H ARG A 396 -5.241 2.438 -4.062 1.00 0.00 H new ATOM 0 HA ARG A 396 -7.942 1.938 -4.119 1.00 0.00 H new ATOM 0 HB2 ARG A 396 -5.610 0.500 -2.819 1.00 0.00 H new ATOM 0 HB3 ARG A 396 -7.237 -0.141 -2.705 1.00 0.00 H new ATOM 0 HG2 ARG A 396 -7.434 -0.303 -5.128 1.00 0.00 H new ATOM 0 HG3 ARG A 396 -5.955 0.604 -5.370 1.00 0.00 H new ATOM 0 HD2 ARG A 396 -5.216 -1.614 -5.657 1.00 0.00 H new ATOM 0 HD3 ARG A 396 -4.806 -1.313 -3.980 1.00 0.00 H new ATOM 0 HE ARG A 396 -6.944 -3.100 -4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 396 -5.614 -1.352 -2.205 1.00 0.00 H new ATOM 0 HH12 ARG A 396 -6.420 -2.385 -1.020 1.00 0.00 H new ATOM 0 HH21 ARG A 396 -7.988 -4.435 -3.459 1.00 0.00 H new ATOM 0 HH22 ARG A 396 -7.767 -4.135 -1.732 1.00 0.00 H new ATOM 499 N SER A 397 -6.813 2.373 -1.032 1.00 0.00 N ATOM 500 CA SER A 397 -7.206 2.725 0.322 1.00 0.00 C ATOM 501 C SER A 397 -7.601 4.201 0.385 1.00 0.00 C ATOM 502 O SER A 397 -7.524 4.911 -0.617 1.00 0.00 O ATOM 503 CB SER A 397 -6.079 2.434 1.315 1.00 0.00 C ATOM 504 OG SER A 397 -6.085 1.076 1.747 1.00 0.00 O ATOM 0 H SER A 397 -5.815 2.204 -1.156 1.00 0.00 H new ATOM 0 HA SER A 397 -8.065 2.114 0.599 1.00 0.00 H new ATOM 0 HB2 SER A 397 -5.119 2.663 0.851 1.00 0.00 H new ATOM 0 HB3 SER A 397 -6.179 3.090 2.180 1.00 0.00 H new ATOM 0 HG SER A 397 -5.165 0.742 1.788 1.00 0.00 H new ATOM 510 N ARG A 398 -8.015 4.620 1.572 1.00 0.00 N ATOM 511 CA ARG A 398 -8.422 6.000 1.778 1.00 0.00 C ATOM 512 C ARG A 398 -7.193 6.900 1.921 1.00 0.00 C ATOM 513 O ARG A 398 -6.799 7.247 3.033 1.00 0.00 O ATOM 514 CB ARG A 398 -9.293 6.135 3.029 1.00 0.00 C ATOM 515 CG ARG A 398 -10.727 6.520 2.660 1.00 0.00 C ATOM 516 CD ARG A 398 -11.680 5.340 2.860 1.00 0.00 C ATOM 517 NE ARG A 398 -13.000 5.649 2.268 1.00 0.00 N ATOM 518 CZ ARG A 398 -14.141 5.037 2.614 1.00 0.00 C ATOM 519 NH1 ARG A 398 -14.130 4.080 3.551 1.00 0.00 N ATOM 520 NH2 ARG A 398 -15.293 5.383 2.022 1.00 0.00 N ATOM 0 H ARG A 398 -8.077 4.028 2.401 1.00 0.00 H new ATOM 0 HA ARG A 398 -9.003 6.308 0.909 1.00 0.00 H new ATOM 0 HB2 ARG A 398 -9.295 5.193 3.578 1.00 0.00 H new ATOM 0 HB3 ARG A 398 -8.869 6.889 3.692 1.00 0.00 H new ATOM 0 HG2 ARG A 398 -11.051 7.361 3.273 1.00 0.00 H new ATOM 0 HG3 ARG A 398 -10.763 6.849 1.622 1.00 0.00 H new ATOM 0 HD2 ARG A 398 -11.265 4.445 2.397 1.00 0.00 H new ATOM 0 HD3 ARG A 398 -11.790 5.127 3.923 1.00 0.00 H new ATOM 0 HE ARG A 398 -13.045 6.373 1.551 1.00 0.00 H new ATOM 0 HH11 ARG A 398 -13.253 3.817 4.001 1.00 0.00 H new ATOM 0 HH12 ARG A 398 -14.998 3.614 3.814 1.00 0.00 H new ATOM 0 HH21 ARG A 398 -15.301 6.112 1.308 1.00 0.00 H new ATOM 0 HH22 ARG A 398 -16.162 4.917 2.285 1.00 0.00 H new ATOM 534 N HIS A 399 -6.622 7.253 0.778 1.00 0.00 N ATOM 535 CA HIS A 399 -5.446 8.106 0.761 1.00 0.00 C ATOM 536 C HIS A 399 -4.503 7.702 1.896 1.00 0.00 C ATOM 537 O HIS A 399 -3.968 8.558 2.599 1.00 0.00 O ATOM 538 CB HIS A 399 -5.845 9.582 0.820 1.00 0.00 C ATOM 539 CG HIS A 399 -5.522 10.356 -0.436 1.00 0.00 C ATOM 540 ND1 HIS A 399 -4.381 11.129 -0.567 1.00 0.00 N ATOM 541 CD2 HIS A 399 -6.201 10.467 -1.613 1.00 0.00 C ATOM 542 CE1 HIS A 399 -4.384 11.677 -1.773 1.00 0.00 C ATOM 543 NE2 HIS A 399 -5.513 11.266 -2.420 1.00 0.00 N ATOM 0 H HIS A 399 -6.952 6.964 -0.143 1.00 0.00 H new ATOM 0 HA HIS A 399 -4.908 7.972 -0.178 1.00 0.00 H new ATOM 0 HB2 HIS A 399 -6.916 9.651 1.012 1.00 0.00 H new ATOM 0 HB3 HIS A 399 -5.339 10.051 1.664 1.00 0.00 H new ATOM 0 HD2 HIS A 399 -7.139 9.987 -1.849 1.00 0.00 H new ATOM 0 HE1 HIS A 399 -3.626 12.334 -2.174 1.00 0.00 H new ATOM 0 HE2 HIS A 399 -5.784 11.529 -3.368 1.00 0.00 H new ATOM 552 N ARG A 400 -4.326 6.396 2.038 1.00 0.00 N ATOM 553 CA ARG A 400 -3.456 5.868 3.075 1.00 0.00 C ATOM 554 C ARG A 400 -1.995 6.193 2.758 1.00 0.00 C ATOM 555 O ARG A 400 -1.187 5.290 2.543 1.00 0.00 O ATOM 556 CB ARG A 400 -3.617 4.352 3.209 1.00 0.00 C ATOM 557 CG ARG A 400 -4.595 4.002 4.332 1.00 0.00 C ATOM 558 CD ARG A 400 -4.866 2.497 4.374 1.00 0.00 C ATOM 559 NE ARG A 400 -6.172 2.235 5.020 1.00 0.00 N ATOM 560 CZ ARG A 400 -6.702 1.015 5.175 1.00 0.00 C ATOM 561 NH1 ARG A 400 -6.043 -0.064 4.731 1.00 0.00 N ATOM 562 NH2 ARG A 400 -7.893 0.873 5.774 1.00 0.00 N ATOM 0 H ARG A 400 -4.770 5.689 1.452 1.00 0.00 H new ATOM 0 HA ARG A 400 -3.740 6.337 4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -3.975 3.936 2.267 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -2.648 3.896 3.411 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -4.188 4.329 5.289 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -5.532 4.540 4.184 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -4.863 2.090 3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -4.072 1.991 4.923 1.00 0.00 H new ATOM 0 HE ARG A 400 -6.701 3.034 5.369 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -5.137 0.044 4.275 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -6.447 -0.993 4.849 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -8.395 1.694 6.112 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -8.297 -0.056 5.892 1.00 0.00 H new ATOM 576 N ARG A 401 -1.699 7.484 2.740 1.00 0.00 N ATOM 577 CA ARG A 401 -0.349 7.939 2.453 1.00 0.00 C ATOM 578 C ARG A 401 -0.295 9.468 2.446 1.00 0.00 C ATOM 579 O ARG A 401 0.076 10.075 1.442 1.00 0.00 O ATOM 580 CB ARG A 401 0.134 7.412 1.100 1.00 0.00 C ATOM 581 CG ARG A 401 1.652 7.224 1.095 1.00 0.00 C ATOM 582 CD ARG A 401 2.223 7.410 -0.312 1.00 0.00 C ATOM 583 NE ARG A 401 3.679 7.141 -0.307 1.00 0.00 N ATOM 584 CZ ARG A 401 4.480 7.325 -1.365 1.00 0.00 C ATOM 585 NH1 ARG A 401 3.972 7.780 -2.519 1.00 0.00 N ATOM 586 NH2 ARG A 401 5.789 7.055 -1.269 1.00 0.00 N ATOM 0 H ARG A 401 -2.371 8.230 2.920 1.00 0.00 H new ATOM 0 HA ARG A 401 0.305 7.552 3.235 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -0.354 6.463 0.880 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -0.152 8.108 0.311 1.00 0.00 H new ATOM 0 HG2 ARG A 401 2.113 7.940 1.776 1.00 0.00 H new ATOM 0 HG3 ARG A 401 1.900 6.229 1.463 1.00 0.00 H new ATOM 0 HD2 ARG A 401 1.723 6.737 -1.008 1.00 0.00 H new ATOM 0 HD3 ARG A 401 2.034 8.426 -0.659 1.00 0.00 H new ATOM 0 HE ARG A 401 4.098 6.794 0.556 1.00 0.00 H new ATOM 0 HH11 ARG A 401 2.976 7.986 -2.592 1.00 0.00 H new ATOM 0 HH12 ARG A 401 4.582 7.920 -3.325 1.00 0.00 H new ATOM 0 HH21 ARG A 401 6.175 6.709 -0.391 1.00 0.00 H new ATOM 0 HH22 ARG A 401 6.399 7.195 -2.074 1.00 0.00 H new ATOM 600 N ARG A 402 -0.670 10.047 3.577 1.00 0.00 N ATOM 601 CA ARG A 402 -0.669 11.494 3.713 1.00 0.00 C ATOM 602 C ARG A 402 -0.996 11.891 5.154 1.00 0.00 C ATOM 603 O ARG A 402 -0.194 12.545 5.819 1.00 0.00 O ATOM 604 CB ARG A 402 -1.687 12.137 2.770 1.00 0.00 C ATOM 605 CG ARG A 402 -1.008 13.130 1.824 1.00 0.00 C ATOM 606 CD ARG A 402 -1.934 13.504 0.665 1.00 0.00 C ATOM 607 NE ARG A 402 -1.267 13.225 -0.626 1.00 0.00 N ATOM 608 CZ ARG A 402 -0.414 14.066 -1.228 1.00 0.00 C ATOM 609 NH1 ARG A 402 -0.120 15.243 -0.659 1.00 0.00 N ATOM 610 NH2 ARG A 402 0.144 13.729 -2.398 1.00 0.00 N ATOM 0 H ARG A 402 -0.977 9.541 4.408 1.00 0.00 H new ATOM 0 HA ARG A 402 0.327 11.851 3.451 1.00 0.00 H new ATOM 0 HB2 ARG A 402 -2.190 11.363 2.190 1.00 0.00 H new ATOM 0 HB3 ARG A 402 -2.454 12.649 3.351 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -0.727 14.028 2.374 1.00 0.00 H new ATOM 0 HG3 ARG A 402 -0.088 12.695 1.433 1.00 0.00 H new ATOM 0 HD2 ARG A 402 -2.863 12.938 0.734 1.00 0.00 H new ATOM 0 HD3 ARG A 402 -2.199 14.560 0.726 1.00 0.00 H new ATOM 0 HE ARG A 402 -1.469 12.338 -1.087 1.00 0.00 H new ATOM 0 HH11 ARG A 402 -0.545 15.499 0.232 1.00 0.00 H new ATOM 0 HH12 ARG A 402 0.529 15.883 -1.117 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -0.080 12.833 -2.831 1.00 0.00 H new ATOM 0 HH22 ARG A 402 0.793 14.368 -2.856 1.00 0.00 H new ATOM 624 N GLN A 403 -2.176 11.480 5.594 1.00 0.00 N ATOM 625 CA GLN A 403 -2.620 11.785 6.944 1.00 0.00 C ATOM 626 C GLN A 403 -3.864 10.965 7.292 1.00 0.00 C ATOM 627 O GLN A 403 -4.894 11.523 7.669 1.00 0.00 O ATOM 628 CB GLN A 403 -2.886 13.282 7.108 1.00 0.00 C ATOM 629 CG GLN A 403 -4.190 13.687 6.418 1.00 0.00 C ATOM 630 CD GLN A 403 -5.229 14.155 7.439 1.00 0.00 C ATOM 631 OE1 GLN A 403 -4.909 14.594 8.531 1.00 0.00 O ATOM 632 NE2 GLN A 403 -6.486 14.039 7.023 1.00 0.00 N ATOM 0 H GLN A 403 -2.839 10.938 5.039 1.00 0.00 H new ATOM 0 HA GLN A 403 -1.824 11.513 7.638 1.00 0.00 H new ATOM 0 HB2 GLN A 403 -2.939 13.531 8.168 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -2.056 13.850 6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 403 -3.994 14.485 5.702 1.00 0.00 H new ATOM 0 HG3 GLN A 403 -4.585 12.842 5.854 1.00 0.00 H new ATOM 0 HE21 GLN A 403 -6.684 13.663 6.096 1.00 0.00 H new ATOM 0 HE22 GLN A 403 -7.253 14.326 7.631 1.00 0.00 H new ATOM 641 N ALA A 404 -3.729 9.655 7.152 1.00 0.00 N ATOM 642 CA ALA A 404 -4.829 8.753 7.447 1.00 0.00 C ATOM 643 C ALA A 404 -4.404 7.317 7.136 1.00 0.00 C ATOM 644 O ALA A 404 -4.655 6.814 6.042 1.00 0.00 O ATOM 645 CB ALA A 404 -6.066 9.180 6.653 1.00 0.00 C ATOM 0 H ALA A 404 -2.874 9.196 6.838 1.00 0.00 H new ATOM 0 HA ALA A 404 -5.088 8.798 8.505 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -6.892 8.503 6.874 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -6.345 10.196 6.932 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -5.844 9.145 5.586 1.00 0.00 H new ATOM 651 N GLU A 405 -3.766 6.697 8.118 1.00 0.00 N ATOM 652 CA GLU A 405 -3.303 5.328 7.962 1.00 0.00 C ATOM 653 C GLU A 405 -3.475 4.557 9.272 1.00 0.00 C ATOM 654 O GLU A 405 -4.202 3.566 9.323 1.00 0.00 O ATOM 655 CB GLU A 405 -1.847 5.292 7.492 1.00 0.00 C ATOM 656 CG GLU A 405 -1.753 5.517 5.982 1.00 0.00 C ATOM 657 CD GLU A 405 -1.189 4.281 5.278 1.00 0.00 C ATOM 658 OE1 GLU A 405 -0.200 4.387 4.537 1.00 0.00 O ATOM 659 OE2 GLU A 405 -1.815 3.180 5.523 1.00 0.00 O ATOM 0 H GLU A 405 -3.559 7.117 9.024 1.00 0.00 H new ATOM 0 HA GLU A 405 -3.910 4.845 7.196 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -1.274 6.058 8.014 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -1.402 4.331 7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -2.741 5.748 5.583 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -1.117 6.378 5.778 1.00 0.00 H new ATOM 667 N ARG A 406 -2.795 5.042 10.301 1.00 0.00 N ATOM 668 CA ARG A 406 -2.864 4.411 11.608 1.00 0.00 C ATOM 669 C ARG A 406 -4.075 4.931 12.385 1.00 0.00 C ATOM 670 O ARG A 406 -4.764 4.162 13.054 1.00 0.00 O ATOM 671 CB ARG A 406 -1.593 4.680 12.417 1.00 0.00 C ATOM 672 CG ARG A 406 -0.993 3.375 12.944 1.00 0.00 C ATOM 673 CD ARG A 406 -0.192 2.660 11.854 1.00 0.00 C ATOM 674 NE ARG A 406 -0.190 1.201 12.102 1.00 0.00 N ATOM 675 CZ ARG A 406 0.712 0.353 11.589 1.00 0.00 C ATOM 676 NH1 ARG A 406 1.690 0.814 10.797 1.00 0.00 N ATOM 677 NH2 ARG A 406 0.636 -0.955 11.868 1.00 0.00 N ATOM 0 H ARG A 406 -2.194 5.865 10.256 1.00 0.00 H new ATOM 0 HA ARG A 406 -2.962 3.337 11.453 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -0.862 5.195 11.793 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -1.822 5.342 13.252 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -0.347 3.586 13.796 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -1.790 2.723 13.302 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -0.625 2.870 10.876 1.00 0.00 H new ATOM 0 HD3 ARG A 406 0.831 3.036 11.837 1.00 0.00 H new ATOM 0 HE ARG A 406 -0.921 0.817 12.701 1.00 0.00 H new ATOM 0 HH11 ARG A 406 1.748 1.810 10.585 1.00 0.00 H new ATOM 0 HH12 ARG A 406 2.377 0.169 10.406 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -0.108 -1.305 12.471 1.00 0.00 H new ATOM 0 HH22 ARG A 406 1.323 -1.600 11.478 1.00 0.00 H new ATOM 691 N MET A 407 -4.297 6.232 12.271 1.00 0.00 N ATOM 692 CA MET A 407 -5.413 6.863 12.954 1.00 0.00 C ATOM 693 C MET A 407 -6.722 6.127 12.663 1.00 0.00 C ATOM 694 O MET A 407 -7.472 5.800 13.582 1.00 0.00 O ATOM 695 CB MET A 407 -5.533 8.319 12.498 1.00 0.00 C ATOM 696 CG MET A 407 -4.712 9.245 13.398 1.00 0.00 C ATOM 697 SD MET A 407 -5.313 9.158 15.076 1.00 0.00 S ATOM 698 CE MET A 407 -7.072 9.225 14.779 1.00 0.00 C ATOM 0 H MET A 407 -3.723 6.866 11.716 1.00 0.00 H new ATOM 0 HA MET A 407 -5.227 6.823 14.027 1.00 0.00 H new ATOM 0 HB2 MET A 407 -5.191 8.410 11.467 1.00 0.00 H new ATOM 0 HB3 MET A 407 -6.579 8.624 12.514 1.00 0.00 H new ATOM 0 HG2 MET A 407 -3.661 8.959 13.365 1.00 0.00 H new ATOM 0 HG3 MET A 407 -4.776 10.270 13.033 1.00 0.00 H new ATOM 0 HE1 MET A 407 -7.580 9.569 15.680 1.00 0.00 H new ATOM 0 HE2 MET A 407 -7.277 9.915 13.961 1.00 0.00 H new ATOM 0 HE3 MET A 407 -7.435 8.231 14.515 1.00 0.00 H new ATOM 708 N SER A 408 -6.956 5.887 11.381 1.00 0.00 N ATOM 709 CA SER A 408 -8.162 5.196 10.958 1.00 0.00 C ATOM 710 C SER A 408 -8.316 3.888 11.737 1.00 0.00 C ATOM 711 O SER A 408 -9.416 3.346 11.836 1.00 0.00 O ATOM 712 CB SER A 408 -8.137 4.917 9.453 1.00 0.00 C ATOM 713 OG SER A 408 -9.446 4.716 8.926 1.00 0.00 O ATOM 0 H SER A 408 -6.331 6.159 10.622 1.00 0.00 H new ATOM 0 HA SER A 408 -9.017 5.839 11.168 1.00 0.00 H new ATOM 0 HB2 SER A 408 -7.663 5.752 8.937 1.00 0.00 H new ATOM 0 HB3 SER A 408 -7.528 4.034 9.258 1.00 0.00 H new ATOM 0 HG SER A 408 -9.388 4.542 7.963 1.00 0.00 H new ATOM 719 N GLN A 409 -7.198 3.419 12.270 1.00 0.00 N ATOM 720 CA GLN A 409 -7.195 2.185 13.038 1.00 0.00 C ATOM 721 C GLN A 409 -7.223 2.492 14.536 1.00 0.00 C ATOM 722 O GLN A 409 -8.055 1.956 15.267 1.00 0.00 O ATOM 723 CB GLN A 409 -5.986 1.318 12.678 1.00 0.00 C ATOM 724 CG GLN A 409 -5.541 0.475 13.874 1.00 0.00 C ATOM 725 CD GLN A 409 -4.929 -0.850 13.414 1.00 0.00 C ATOM 726 OE1 GLN A 409 -4.693 -1.079 12.239 1.00 0.00 O ATOM 727 NE2 GLN A 409 -4.687 -1.706 14.402 1.00 0.00 N ATOM 0 H GLN A 409 -6.288 3.871 12.185 1.00 0.00 H new ATOM 0 HA GLN A 409 -8.093 1.621 12.786 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -6.238 0.665 11.842 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -5.163 1.953 12.350 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -4.812 1.031 14.464 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -6.394 0.279 14.523 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -4.909 -1.450 15.364 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -4.279 -2.618 14.198 1.00 0.00 H new ATOM 736 N ILE A 410 -6.304 3.352 14.949 1.00 0.00 N ATOM 737 CA ILE A 410 -6.214 3.737 16.347 1.00 0.00 C ATOM 738 C ILE A 410 -7.599 4.151 16.849 1.00 0.00 C ATOM 739 O ILE A 410 -8.062 3.662 17.878 1.00 0.00 O ATOM 740 CB ILE A 410 -5.143 4.813 16.539 1.00 0.00 C ATOM 741 CG1 ILE A 410 -3.751 4.188 16.647 1.00 0.00 C ATOM 742 CG2 ILE A 410 -5.468 5.702 17.741 1.00 0.00 C ATOM 743 CD1 ILE A 410 -3.260 3.702 15.282 1.00 0.00 C ATOM 0 H ILE A 410 -5.615 3.793 14.340 1.00 0.00 H new ATOM 0 HA ILE A 410 -5.895 2.890 16.955 1.00 0.00 H new ATOM 0 HB ILE A 410 -5.140 5.453 15.657 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -3.050 4.919 17.050 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -3.777 3.353 17.347 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -4.691 6.458 17.855 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -6.429 6.191 17.583 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -5.515 5.092 18.643 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -2.268 3.262 15.388 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -3.950 2.953 14.893 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -3.212 4.544 14.592 1.00 0.00 H new ATOM 755 N LYS A 411 -8.221 5.048 16.098 1.00 0.00 N ATOM 756 CA LYS A 411 -9.544 5.533 16.453 1.00 0.00 C ATOM 757 C LYS A 411 -10.401 4.360 16.932 1.00 0.00 C ATOM 758 O LYS A 411 -11.078 4.458 17.954 1.00 0.00 O ATOM 759 CB LYS A 411 -10.160 6.310 15.288 1.00 0.00 C ATOM 760 CG LYS A 411 -10.876 7.568 15.785 1.00 0.00 C ATOM 761 CD LYS A 411 -10.771 8.699 14.761 1.00 0.00 C ATOM 762 CE LYS A 411 -11.979 8.703 13.822 1.00 0.00 C ATOM 763 NZ LYS A 411 -11.820 7.675 12.770 1.00 0.00 N ATOM 0 H LYS A 411 -7.833 5.452 15.245 1.00 0.00 H new ATOM 0 HA LYS A 411 -9.481 6.240 17.280 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -9.380 6.587 14.579 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -10.865 5.673 14.754 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -11.925 7.342 15.976 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -10.441 7.888 16.732 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -10.704 9.657 15.277 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -9.855 8.585 14.181 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -12.890 8.513 14.390 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -12.088 9.686 13.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -12.547 7.811 12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -10.877 7.761 12.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -11.925 6.729 13.190 1.00 0.00 H new ATOM 777 N ARG A 412 -10.344 3.277 16.171 1.00 0.00 N ATOM 778 CA ARG A 412 -11.107 2.086 16.504 1.00 0.00 C ATOM 779 C ARG A 412 -10.384 1.278 17.584 1.00 0.00 C ATOM 780 O ARG A 412 -10.995 0.866 18.569 1.00 0.00 O ATOM 781 CB ARG A 412 -11.318 1.204 15.272 1.00 0.00 C ATOM 782 CG ARG A 412 -11.838 2.027 14.092 1.00 0.00 C ATOM 783 CD ARG A 412 -13.096 2.808 14.478 1.00 0.00 C ATOM 784 NE ARG A 412 -14.050 2.821 13.347 1.00 0.00 N ATOM 785 CZ ARG A 412 -14.014 3.709 12.344 1.00 0.00 C ATOM 786 NH1 ARG A 412 -13.071 4.660 12.325 1.00 0.00 N ATOM 787 NH2 ARG A 412 -14.922 3.645 11.360 1.00 0.00 N ATOM 0 H ARG A 412 -9.781 3.199 15.324 1.00 0.00 H new ATOM 0 HA ARG A 412 -12.080 2.408 16.876 1.00 0.00 H new ATOM 0 HB2 ARG A 412 -10.379 0.723 14.999 1.00 0.00 H new ATOM 0 HB3 ARG A 412 -12.026 0.409 15.506 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -11.065 2.719 13.758 1.00 0.00 H new ATOM 0 HG3 ARG A 412 -12.059 1.367 13.253 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -13.562 2.354 15.352 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -12.830 3.829 14.752 1.00 0.00 H new ATOM 0 HE ARG A 412 -14.781 2.110 13.330 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -12.380 4.708 13.074 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -13.044 5.336 11.562 1.00 0.00 H new ATOM 0 HH21 ARG A 412 -15.640 2.921 11.375 1.00 0.00 H new ATOM 0 HH22 ARG A 412 -14.895 4.321 10.596 1.00 0.00 H new ATOM 801 N LEU A 413 -9.094 1.077 17.362 1.00 0.00 N ATOM 802 CA LEU A 413 -8.281 0.325 18.304 1.00 0.00 C ATOM 803 C LEU A 413 -8.537 0.845 19.720 1.00 0.00 C ATOM 804 O LEU A 413 -8.770 0.062 20.640 1.00 0.00 O ATOM 805 CB LEU A 413 -6.808 0.364 17.891 1.00 0.00 C ATOM 806 CG LEU A 413 -5.822 0.825 18.966 1.00 0.00 C ATOM 807 CD1 LEU A 413 -5.737 -0.193 20.105 1.00 0.00 C ATOM 808 CD2 LEU A 413 -4.450 1.123 18.360 1.00 0.00 C ATOM 0 H LEU A 413 -8.591 1.421 16.544 1.00 0.00 H new ATOM 0 HA LEU A 413 -8.563 -0.728 18.295 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -6.517 -0.634 17.563 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -6.710 1.024 17.029 1.00 0.00 H new ATOM 0 HG LEU A 413 -6.194 1.756 19.394 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -5.029 0.159 20.856 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -6.720 -0.312 20.561 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -5.401 -1.152 19.711 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -3.768 1.449 19.146 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -4.057 0.222 17.889 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -4.546 1.911 17.613 1.00 0.00 H new ATOM 820 N LEU A 414 -8.485 2.162 19.851 1.00 0.00 N ATOM 821 CA LEU A 414 -8.709 2.796 21.139 1.00 0.00 C ATOM 822 C LEU A 414 -10.213 2.890 21.402 1.00 0.00 C ATOM 823 O LEU A 414 -10.715 2.318 22.369 1.00 0.00 O ATOM 824 CB LEU A 414 -7.987 4.143 21.206 1.00 0.00 C ATOM 825 CG LEU A 414 -6.495 4.123 20.867 1.00 0.00 C ATOM 826 CD1 LEU A 414 -5.910 5.536 20.880 1.00 0.00 C ATOM 827 CD2 LEU A 414 -5.734 3.179 21.800 1.00 0.00 C ATOM 0 H LEU A 414 -8.291 2.808 19.086 1.00 0.00 H new ATOM 0 HA LEU A 414 -8.283 2.192 21.940 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -8.485 4.834 20.525 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -8.105 4.546 22.212 1.00 0.00 H new ATOM 0 HG LEU A 414 -6.380 3.737 19.854 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -4.849 5.493 20.636 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -6.427 6.151 20.143 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -6.037 5.973 21.870 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -4.676 3.183 21.538 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -5.854 3.512 22.831 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -6.129 2.169 21.697 1.00 0.00 H new ATOM 839 N SER A 415 -10.890 3.616 20.525 1.00 0.00 N ATOM 840 CA SER A 415 -12.327 3.792 20.651 1.00 0.00 C ATOM 841 C SER A 415 -12.706 3.970 22.122 1.00 0.00 C ATOM 842 O SER A 415 -13.627 3.318 22.613 1.00 0.00 O ATOM 843 CB SER A 415 -13.083 2.607 20.047 1.00 0.00 C ATOM 844 OG SER A 415 -14.448 2.921 19.785 1.00 0.00 O ATOM 0 H SER A 415 -10.471 4.089 19.725 1.00 0.00 H new ATOM 0 HA SER A 415 -12.611 4.688 20.099 1.00 0.00 H new ATOM 0 HB2 SER A 415 -12.597 2.302 19.120 1.00 0.00 H new ATOM 0 HB3 SER A 415 -13.031 1.758 20.729 1.00 0.00 H new ATOM 0 HG SER A 415 -14.992 2.111 19.871 1.00 0.00 H new ATOM 850 N GLU A 416 -11.977 4.855 22.785 1.00 0.00 N ATOM 851 CA GLU A 416 -12.225 5.127 24.191 1.00 0.00 C ATOM 852 C GLU A 416 -11.491 4.109 25.066 1.00 0.00 C ATOM 853 O GLU A 416 -10.882 4.473 26.071 1.00 0.00 O ATOM 854 CB GLU A 416 -13.725 5.128 24.493 1.00 0.00 C ATOM 855 CG GLU A 416 -14.124 3.889 25.296 1.00 0.00 C ATOM 856 CD GLU A 416 -15.627 3.881 25.583 1.00 0.00 C ATOM 857 OE1 GLU A 416 -16.436 4.020 24.653 1.00 0.00 O ATOM 858 OE2 GLU A 416 -15.945 3.723 26.823 1.00 0.00 O ATOM 0 H GLU A 416 -11.214 5.393 22.375 1.00 0.00 H new ATOM 0 HA GLU A 416 -11.840 6.120 24.422 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -13.986 6.027 25.051 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -14.287 5.157 23.560 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -13.851 2.990 24.743 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -13.571 3.866 26.235 1.00 0.00 H new ATOM 866 N LYS A 417 -11.573 2.853 24.652 1.00 0.00 N ATOM 867 CA LYS A 417 -10.923 1.779 25.386 1.00 0.00 C ATOM 868 C LYS A 417 -10.432 0.718 24.399 1.00 0.00 C ATOM 869 O LYS A 417 -9.231 0.596 24.161 1.00 0.00 O ATOM 870 CB LYS A 417 -11.856 1.229 26.467 1.00 0.00 C ATOM 871 CG LYS A 417 -11.671 1.982 27.786 1.00 0.00 C ATOM 872 CD LYS A 417 -12.822 1.689 28.750 1.00 0.00 C ATOM 873 CE LYS A 417 -13.074 2.878 29.680 1.00 0.00 C ATOM 874 NZ LYS A 417 -14.189 2.583 30.608 1.00 0.00 N ATOM 0 H LYS A 417 -12.079 2.555 23.818 1.00 0.00 H new ATOM 0 HA LYS A 417 -10.046 2.154 25.914 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -12.891 1.315 26.137 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -11.657 0.168 26.619 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -10.725 1.693 28.244 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -11.617 3.053 27.593 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -13.727 1.467 28.185 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -12.590 0.803 29.341 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -12.170 3.102 30.247 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -13.308 3.765 29.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -14.347 3.400 31.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -15.054 2.392 30.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -13.951 1.749 31.183 1.00 0.00 H new ATOM 888 N LYS A 418 -11.384 -0.023 23.853 1.00 0.00 N ATOM 889 CA LYS A 418 -11.063 -1.069 22.897 1.00 0.00 C ATOM 890 C LYS A 418 -12.357 -1.733 22.420 1.00 0.00 C ATOM 891 O LYS A 418 -12.549 -1.934 21.222 1.00 0.00 O ATOM 892 CB LYS A 418 -10.054 -2.051 23.497 1.00 0.00 C ATOM 893 CG LYS A 418 -10.511 -2.533 24.876 1.00 0.00 C ATOM 894 CD LYS A 418 -11.110 -3.938 24.795 1.00 0.00 C ATOM 895 CE LYS A 418 -10.590 -4.822 25.931 1.00 0.00 C ATOM 896 NZ LYS A 418 -11.305 -6.117 25.948 1.00 0.00 N ATOM 0 H LYS A 418 -12.379 0.080 24.054 1.00 0.00 H new ATOM 0 HA LYS A 418 -10.578 -0.645 22.017 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -9.933 -2.905 22.831 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -9.079 -1.571 23.580 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -9.665 -2.534 25.564 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -11.250 -1.841 25.280 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -12.197 -3.877 24.845 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -10.860 -4.389 23.835 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -9.520 -4.992 25.807 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -10.724 -4.313 26.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -10.940 -6.705 26.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -12.322 -5.950 26.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -11.156 -6.608 25.043 1.00 0.00 H new ATOM 910 N THR A 419 -13.210 -2.053 23.381 1.00 0.00 N ATOM 911 CA THR A 419 -14.479 -2.690 23.074 1.00 0.00 C ATOM 912 C THR A 419 -15.398 -1.716 22.333 1.00 0.00 C ATOM 913 O THR A 419 -15.227 -0.502 22.427 1.00 0.00 O ATOM 914 CB THR A 419 -15.076 -3.211 24.383 1.00 0.00 C ATOM 915 OG1 THR A 419 -16.282 -3.856 23.982 1.00 0.00 O ATOM 916 CG2 THR A 419 -15.545 -2.082 25.303 1.00 0.00 C ATOM 0 H THR A 419 -13.047 -1.883 24.373 1.00 0.00 H new ATOM 0 HA THR A 419 -14.344 -3.537 22.402 1.00 0.00 H new ATOM 0 HB THR A 419 -14.336 -3.819 24.903 1.00 0.00 H new ATOM 0 HG1 THR A 419 -16.733 -4.225 24.770 1.00 0.00 H new ATOM 0 HG21 THR A 419 -15.960 -2.506 26.217 1.00 0.00 H new ATOM 0 HG22 THR A 419 -14.700 -1.440 25.552 1.00 0.00 H new ATOM 0 HG23 THR A 419 -16.310 -1.494 24.796 1.00 0.00 H new ATOM 924 N SER A 420 -16.352 -2.286 21.612 1.00 0.00 N ATOM 925 CA SER A 420 -17.298 -1.484 20.854 1.00 0.00 C ATOM 926 C SER A 420 -16.559 -0.667 19.793 1.00 0.00 C ATOM 927 O SER A 420 -16.203 0.486 20.029 1.00 0.00 O ATOM 928 CB SER A 420 -18.097 -0.559 21.775 1.00 0.00 C ATOM 929 OG SER A 420 -19.356 -1.122 22.135 1.00 0.00 O ATOM 0 H SER A 420 -16.491 -3.294 21.536 1.00 0.00 H new ATOM 0 HA SER A 420 -18.000 -2.157 20.361 1.00 0.00 H new ATOM 0 HB2 SER A 420 -17.519 -0.357 22.677 1.00 0.00 H new ATOM 0 HB3 SER A 420 -18.256 0.398 21.278 1.00 0.00 H new ATOM 0 HG SER A 420 -19.835 -0.503 22.724 1.00 0.00 H new ATOM 935 N GLN A 421 -16.350 -1.297 18.646 1.00 0.00 N ATOM 936 CA GLN A 421 -15.660 -0.643 17.547 1.00 0.00 C ATOM 937 C GLN A 421 -15.958 -1.362 16.230 1.00 0.00 C ATOM 938 O GLN A 421 -15.639 -2.540 16.075 1.00 0.00 O ATOM 939 CB GLN A 421 -14.154 -0.578 17.807 1.00 0.00 C ATOM 940 CG GLN A 421 -13.616 -1.937 18.259 1.00 0.00 C ATOM 941 CD GLN A 421 -12.151 -2.110 17.853 1.00 0.00 C ATOM 942 OE1 GLN A 421 -11.236 -1.916 18.636 1.00 0.00 O ATOM 943 NE2 GLN A 421 -11.981 -2.483 16.587 1.00 0.00 N ATOM 0 H GLN A 421 -16.647 -2.254 18.454 1.00 0.00 H new ATOM 0 HA GLN A 421 -16.027 0.380 17.471 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -13.638 -0.262 16.900 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -13.945 0.172 18.570 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -13.710 -2.028 19.341 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -14.215 -2.734 17.819 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -12.791 -2.628 15.985 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -11.040 -2.624 16.219 1.00 0.00 H new ATOM 952 N SER A 422 -16.567 -0.623 15.314 1.00 0.00 N ATOM 953 CA SER A 422 -16.912 -1.175 14.015 1.00 0.00 C ATOM 954 C SER A 422 -15.797 -2.103 13.528 1.00 0.00 C ATOM 955 O SER A 422 -14.785 -1.641 13.003 1.00 0.00 O ATOM 956 CB SER A 422 -17.162 -0.064 12.993 1.00 0.00 C ATOM 957 OG SER A 422 -17.254 -0.571 11.665 1.00 0.00 O ATOM 0 H SER A 422 -16.830 0.354 15.446 1.00 0.00 H new ATOM 0 HA SER A 422 -17.833 -1.748 14.121 1.00 0.00 H new ATOM 0 HB2 SER A 422 -18.084 0.460 13.246 1.00 0.00 H new ATOM 0 HB3 SER A 422 -16.355 0.667 13.047 1.00 0.00 H new ATOM 0 HG SER A 422 -16.389 -0.471 11.216 1.00 0.00 H new ATOM 963 N PRO A 423 -16.026 -3.429 13.725 1.00 0.00 N ATOM 964 CA PRO A 423 -15.053 -4.426 13.311 1.00 0.00 C ATOM 965 C PRO A 423 -15.071 -4.612 11.793 1.00 0.00 C ATOM 966 O PRO A 423 -15.396 -5.691 11.300 1.00 0.00 O ATOM 967 CB PRO A 423 -15.436 -5.686 14.069 1.00 0.00 C ATOM 968 CG PRO A 423 -16.874 -5.483 14.517 1.00 0.00 C ATOM 969 CD PRO A 423 -17.213 -4.012 14.343 1.00 0.00 C ATOM 0 HA PRO A 423 -14.028 -4.135 13.540 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -15.346 -6.567 13.433 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -14.779 -5.842 14.925 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -17.549 -6.103 13.927 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -16.995 -5.782 15.558 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -18.093 -3.880 13.713 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -17.433 -3.540 15.301 1.00 0.00 H new ATOM 977 N HIS A 424 -14.716 -3.544 11.093 1.00 0.00 N ATOM 978 CA HIS A 424 -14.687 -3.577 9.641 1.00 0.00 C ATOM 979 C HIS A 424 -13.734 -4.678 9.172 1.00 0.00 C ATOM 980 O HIS A 424 -12.538 -4.630 9.453 1.00 0.00 O ATOM 981 CB HIS A 424 -14.330 -2.202 9.074 1.00 0.00 C ATOM 982 CG HIS A 424 -15.522 -1.305 8.839 1.00 0.00 C ATOM 983 ND1 HIS A 424 -15.578 0.002 9.291 1.00 0.00 N ATOM 984 CD2 HIS A 424 -16.701 -1.541 8.196 1.00 0.00 C ATOM 985 CE1 HIS A 424 -16.743 0.519 8.931 1.00 0.00 C ATOM 986 NE2 HIS A 424 -17.438 -0.438 8.252 1.00 0.00 N ATOM 0 H HIS A 424 -14.446 -2.651 11.505 1.00 0.00 H new ATOM 0 HA HIS A 424 -15.679 -3.817 9.259 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -13.644 -1.705 9.760 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -13.798 -2.336 8.132 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -16.987 -2.468 7.722 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -17.083 1.523 9.139 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -18.370 -0.325 7.853 1.00 0.00 H new ATOM 995 N ARG A 425 -14.300 -5.644 8.464 1.00 0.00 N ATOM 996 CA ARG A 425 -13.516 -6.755 7.952 1.00 0.00 C ATOM 997 C ARG A 425 -14.262 -7.451 6.812 1.00 0.00 C ATOM 998 O ARG A 425 -15.044 -8.370 7.047 1.00 0.00 O ATOM 999 CB ARG A 425 -13.220 -7.774 9.055 1.00 0.00 C ATOM 1000 CG ARG A 425 -11.896 -8.496 8.793 1.00 0.00 C ATOM 1001 CD ARG A 425 -11.968 -9.955 9.248 1.00 0.00 C ATOM 1002 NE ARG A 425 -12.467 -10.805 8.144 1.00 0.00 N ATOM 1003 CZ ARG A 425 -11.776 -11.066 7.026 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -10.553 -10.545 6.857 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -12.308 -11.849 6.077 1.00 0.00 N ATOM 0 H ARG A 425 -15.293 -5.680 8.233 1.00 0.00 H new ATOM 0 HA ARG A 425 -12.573 -6.352 7.581 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -13.178 -7.269 10.020 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -14.030 -8.501 9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -11.659 -8.454 7.730 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -11.089 -7.986 9.320 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -10.982 -10.296 9.563 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -12.627 -10.043 10.112 1.00 0.00 H new ATOM 0 HE ARG A 425 -13.395 -11.218 8.240 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -10.148 -9.950 7.579 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -10.027 -10.744 6.006 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -13.239 -12.246 6.206 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -11.782 -12.048 5.226 1.00 0.00 H new ATOM 1019 N PHE A 426 -13.993 -6.986 5.601 1.00 0.00 N ATOM 1020 CA PHE A 426 -14.628 -7.552 4.423 1.00 0.00 C ATOM 1021 C PHE A 426 -13.584 -8.057 3.426 1.00 0.00 C ATOM 1022 O PHE A 426 -12.392 -7.799 3.586 1.00 0.00 O ATOM 1023 CB PHE A 426 -15.440 -6.431 3.770 1.00 0.00 C ATOM 1024 CG PHE A 426 -16.955 -6.613 3.882 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -17.524 -6.846 5.095 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -17.732 -6.541 2.768 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -18.930 -7.015 5.198 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -19.138 -6.710 2.872 1.00 0.00 C ATOM 1029 CZ PHE A 426 -19.707 -6.943 4.084 1.00 0.00 C ATOM 0 H PHE A 426 -13.343 -6.223 5.410 1.00 0.00 H new ATOM 0 HA PHE A 426 -15.256 -8.396 4.708 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -15.164 -5.482 4.229 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -15.169 -6.367 2.716 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -16.907 -6.902 5.979 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -17.280 -6.355 1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -19.382 -7.201 6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -19.755 -6.653 1.988 1.00 0.00 H new ATOM 0 HZ PHE A 426 -20.776 -7.071 4.163 1.00 0.00 H new ATOM 1039 N GLN A 427 -14.070 -8.767 2.418 1.00 0.00 N ATOM 1040 CA GLN A 427 -13.194 -9.311 1.395 1.00 0.00 C ATOM 1041 C GLN A 427 -14.018 -9.929 0.264 1.00 0.00 C ATOM 1042 O GLN A 427 -13.931 -9.492 -0.883 1.00 0.00 O ATOM 1043 CB GLN A 427 -12.225 -10.335 1.990 1.00 0.00 C ATOM 1044 CG GLN A 427 -10.821 -9.743 2.133 1.00 0.00 C ATOM 1045 CD GLN A 427 -9.750 -10.818 1.935 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -10.023 -12.007 1.921 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -8.520 -10.335 1.784 1.00 0.00 N ATOM 0 H GLN A 427 -15.060 -8.978 2.288 1.00 0.00 H new ATOM 0 HA GLN A 427 -12.600 -8.495 0.982 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -12.587 -10.660 2.965 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -12.188 -11.219 1.353 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -10.682 -8.947 1.402 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -10.711 -9.292 3.119 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -8.361 -9.328 1.806 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -7.735 -10.972 1.646 1.00 0.00 H new ATOM 1056 N LYS A 428 -14.799 -10.936 0.626 1.00 0.00 N ATOM 1057 CA LYS A 428 -15.638 -11.618 -0.344 1.00 0.00 C ATOM 1058 C LYS A 428 -16.959 -12.015 0.319 1.00 0.00 C ATOM 1059 O LYS A 428 -17.018 -13.000 1.053 1.00 0.00 O ATOM 1060 CB LYS A 428 -14.887 -12.795 -0.969 1.00 0.00 C ATOM 1061 CG LYS A 428 -14.151 -12.364 -2.240 1.00 0.00 C ATOM 1062 CD LYS A 428 -12.743 -12.961 -2.288 1.00 0.00 C ATOM 1063 CE LYS A 428 -11.753 -12.093 -1.508 1.00 0.00 C ATOM 1064 NZ LYS A 428 -10.361 -12.446 -1.865 1.00 0.00 N ATOM 0 H LYS A 428 -14.868 -11.296 1.578 1.00 0.00 H new ATOM 0 HA LYS A 428 -15.883 -10.951 -1.170 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -14.173 -13.198 -0.250 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.589 -13.595 -1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -14.715 -12.683 -3.117 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -14.090 -11.276 -2.278 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -12.757 -13.968 -1.871 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -12.417 -13.050 -3.324 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -11.934 -11.040 -1.724 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -11.906 -12.229 -0.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -9.702 -11.848 -1.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -10.187 -13.445 -1.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -10.214 -12.293 -2.883 1.00 0.00 H new ATOM 1078 N THR A 429 -17.986 -11.226 0.037 1.00 0.00 N ATOM 1079 CA THR A 429 -19.302 -11.482 0.597 1.00 0.00 C ATOM 1080 C THR A 429 -20.186 -12.200 -0.424 1.00 0.00 C ATOM 1081 O THR A 429 -20.387 -11.705 -1.533 1.00 0.00 O ATOM 1082 CB THR A 429 -19.881 -10.148 1.072 1.00 0.00 C ATOM 1083 OG1 THR A 429 -19.216 -9.900 2.307 1.00 0.00 O ATOM 1084 CG2 THR A 429 -21.358 -10.256 1.459 1.00 0.00 C ATOM 0 H THR A 429 -17.933 -10.409 -0.572 1.00 0.00 H new ATOM 0 HA THR A 429 -19.243 -12.151 1.455 1.00 0.00 H new ATOM 0 HB THR A 429 -19.765 -9.402 0.286 1.00 0.00 H new ATOM 0 HG1 THR A 429 -19.205 -8.936 2.485 1.00 0.00 H new ATOM 0 HG21 THR A 429 -21.720 -9.282 1.789 1.00 0.00 H new ATOM 0 HG22 THR A 429 -21.937 -10.585 0.596 1.00 0.00 H new ATOM 0 HG23 THR A 429 -21.470 -10.978 2.268 1.00 0.00 H new ATOM 1092 N HIS A 430 -20.691 -13.354 -0.015 1.00 0.00 N ATOM 1093 CA HIS A 430 -21.549 -14.145 -0.881 1.00 0.00 C ATOM 1094 C HIS A 430 -22.263 -15.217 -0.056 1.00 0.00 C ATOM 1095 O HIS A 430 -21.693 -15.759 0.890 1.00 0.00 O ATOM 1096 CB HIS A 430 -20.752 -14.729 -2.049 1.00 0.00 C ATOM 1097 CG HIS A 430 -21.495 -14.723 -3.364 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -22.275 -15.785 -3.788 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -21.570 -13.775 -4.341 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -22.790 -15.479 -4.970 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -22.352 -14.233 -5.311 1.00 0.00 N ATOM 0 H HIS A 430 -20.523 -13.761 0.905 1.00 0.00 H new ATOM 0 HA HIS A 430 -22.314 -13.506 -1.322 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -19.827 -14.163 -2.163 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -20.471 -15.754 -1.807 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -21.077 -12.814 -4.328 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -23.442 -16.106 -5.560 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -22.587 -13.735 -6.170 1.00 0.00 H new ATOM 1110 N SER A 431 -23.500 -15.491 -0.444 1.00 0.00 N ATOM 1111 CA SER A 431 -24.297 -16.489 0.248 1.00 0.00 C ATOM 1112 C SER A 431 -24.100 -17.860 -0.402 1.00 0.00 C ATOM 1113 O SER A 431 -23.791 -17.949 -1.589 1.00 0.00 O ATOM 1114 CB SER A 431 -25.779 -16.108 0.244 1.00 0.00 C ATOM 1115 OG SER A 431 -26.593 -17.136 -0.315 1.00 0.00 O ATOM 0 H SER A 431 -23.970 -15.039 -1.229 1.00 0.00 H new ATOM 0 HA SER A 431 -23.963 -16.535 1.285 1.00 0.00 H new ATOM 0 HB2 SER A 431 -26.103 -15.903 1.264 1.00 0.00 H new ATOM 0 HB3 SER A 431 -25.915 -15.188 -0.325 1.00 0.00 H new ATOM 0 HG SER A 431 -27.532 -16.855 -0.298 1.00 0.00 H new ATOM 1121 N PRO A 432 -24.291 -18.922 0.426 1.00 0.00 N ATOM 1122 CA PRO A 432 -24.137 -20.284 -0.056 1.00 0.00 C ATOM 1123 C PRO A 432 -25.331 -20.698 -0.919 1.00 0.00 C ATOM 1124 O PRO A 432 -25.168 -21.022 -2.094 1.00 0.00 O ATOM 1125 CB PRO A 432 -23.989 -21.130 1.198 1.00 0.00 C ATOM 1126 CG PRO A 432 -24.528 -20.283 2.339 1.00 0.00 C ATOM 1127 CD PRO A 432 -24.657 -18.854 1.838 1.00 0.00 C ATOM 0 HA PRO A 432 -23.271 -20.405 -0.707 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -24.546 -22.063 1.108 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -22.946 -21.396 1.368 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -25.496 -20.660 2.670 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -23.858 -20.328 3.197 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -25.673 -18.480 1.966 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -23.998 -18.181 2.386 1.00 0.00 H new ATOM 1135 N ILE A 433 -26.503 -20.674 -0.302 1.00 0.00 N ATOM 1136 CA ILE A 433 -27.723 -21.043 -1.000 1.00 0.00 C ATOM 1137 C ILE A 433 -28.198 -19.861 -1.848 1.00 0.00 C ATOM 1138 O ILE A 433 -27.800 -19.723 -3.004 1.00 0.00 O ATOM 1139 CB ILE A 433 -28.774 -21.550 -0.009 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -28.243 -22.741 0.791 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -30.087 -21.878 -0.723 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -28.244 -22.438 2.291 1.00 0.00 C ATOM 0 H ILE A 433 -26.634 -20.405 0.673 1.00 0.00 H new ATOM 0 HA ILE A 433 -27.535 -21.871 -1.683 1.00 0.00 H new ATOM 0 HB ILE A 433 -28.986 -20.753 0.703 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -28.857 -23.619 0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -27.231 -22.980 0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -30.817 -22.236 0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -30.470 -20.981 -1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -29.911 -22.651 -1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -27.862 -23.301 2.837 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -27.609 -21.574 2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -29.261 -22.223 2.618 1.00 0.00 H new TER 1154 ILE A 433