USER MOD reduce.3.24.130724 H: found=0, std=0, add=598, rem=0, adj=10 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= -0.295 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 HD1:sc=-0.00309 X(o=-0.0031,f=0) USER MOD Single : A 403 GLN : amide:sc= -0.0177 X(o=-0.018,f=0) USER MOD Single : A 407 MET CE :methyl 180:sc= -9.87! (180deg=-9.87!) USER MOD Single : A 408 SER OG : rot 180:sc= -0.0298 USER MOD Single : A 409 GLN : amide:sc= 0 X(o=0,f=0) 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 63:sc= 0.982 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 424 HIS : no HD1:sc= -0.483 X(o=-0.48,f=-0.24) USER MOD Single : A 427 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -3.51! C(o=-3.5!,f=-3.6!) USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 21.337 -1.379 -25.807 1.00 0.00 N ATOM 2 CA GLY A 364 21.790 -2.653 -26.339 1.00 0.00 C ATOM 3 C GLY A 364 22.830 -2.447 -27.442 1.00 0.00 C ATOM 4 O GLY A 364 22.478 -2.205 -28.595 1.00 0.00 O ATOM 0 HA2 GLY A 364 22.219 -3.254 -25.537 1.00 0.00 H new ATOM 0 HA3 GLY A 364 20.940 -3.209 -26.735 1.00 0.00 H new ATOM 8 N PRO A 365 24.125 -2.554 -27.039 1.00 0.00 N ATOM 9 CA PRO A 365 25.219 -2.383 -27.980 1.00 0.00 C ATOM 10 C PRO A 365 25.362 -3.610 -28.883 1.00 0.00 C ATOM 11 O PRO A 365 24.728 -4.637 -28.646 1.00 0.00 O ATOM 12 CB PRO A 365 26.445 -2.134 -27.117 1.00 0.00 C ATOM 13 CG PRO A 365 26.085 -2.634 -25.727 1.00 0.00 C ATOM 14 CD PRO A 365 24.580 -2.840 -25.681 1.00 0.00 C ATOM 0 HA PRO A 365 25.057 -1.552 -28.667 1.00 0.00 H new ATOM 0 HB2 PRO A 365 27.313 -2.663 -27.510 1.00 0.00 H new ATOM 0 HB3 PRO A 365 26.700 -1.074 -27.097 1.00 0.00 H new ATOM 0 HG2 PRO A 365 26.605 -3.567 -25.511 1.00 0.00 H new ATOM 0 HG3 PRO A 365 26.395 -1.914 -24.970 1.00 0.00 H new ATOM 0 HD2 PRO A 365 24.329 -3.859 -25.385 1.00 0.00 H new ATOM 0 HD3 PRO A 365 24.111 -2.173 -24.958 1.00 0.00 H new ATOM 22 N LEU A 366 26.200 -3.463 -29.899 1.00 0.00 N ATOM 23 CA LEU A 366 26.435 -4.546 -30.838 1.00 0.00 C ATOM 24 C LEU A 366 27.364 -5.578 -30.197 1.00 0.00 C ATOM 25 O LEU A 366 27.667 -6.606 -30.801 1.00 0.00 O ATOM 26 CB LEU A 366 26.950 -3.997 -32.170 1.00 0.00 C ATOM 27 CG LEU A 366 26.127 -4.359 -33.408 1.00 0.00 C ATOM 28 CD1 LEU A 366 26.094 -3.198 -34.404 1.00 0.00 C ATOM 29 CD2 LEU A 366 26.640 -5.650 -34.050 1.00 0.00 C ATOM 0 H LEU A 366 26.725 -2.610 -30.092 1.00 0.00 H new ATOM 0 HA LEU A 366 25.502 -5.059 -31.071 1.00 0.00 H new ATOM 0 HB2 LEU A 366 27.001 -2.911 -32.097 1.00 0.00 H new ATOM 0 HB3 LEU A 366 27.969 -4.355 -32.318 1.00 0.00 H new ATOM 0 HG LEU A 366 25.100 -4.542 -33.093 1.00 0.00 H new ATOM 0 HD11 LEU A 366 25.503 -3.482 -35.274 1.00 0.00 H new ATOM 0 HD12 LEU A 366 25.646 -2.325 -33.930 1.00 0.00 H new ATOM 0 HD13 LEU A 366 27.110 -2.959 -34.718 1.00 0.00 H new ATOM 0 HD21 LEU A 366 26.038 -5.884 -34.928 1.00 0.00 H new ATOM 0 HD22 LEU A 366 27.680 -5.520 -34.348 1.00 0.00 H new ATOM 0 HD23 LEU A 366 26.568 -6.467 -33.332 1.00 0.00 H new ATOM 41 N VAL A 367 27.792 -5.269 -28.982 1.00 0.00 N ATOM 42 CA VAL A 367 28.681 -6.157 -28.253 1.00 0.00 C ATOM 43 C VAL A 367 27.947 -6.717 -27.033 1.00 0.00 C ATOM 44 O VAL A 367 26.999 -6.108 -26.541 1.00 0.00 O ATOM 45 CB VAL A 367 29.972 -5.421 -27.888 1.00 0.00 C ATOM 46 CG1 VAL A 367 31.058 -5.666 -28.937 1.00 0.00 C ATOM 47 CG2 VAL A 367 29.716 -3.924 -27.703 1.00 0.00 C ATOM 0 H VAL A 367 27.539 -4.416 -28.484 1.00 0.00 H new ATOM 0 HA VAL A 367 28.970 -7.004 -28.876 1.00 0.00 H new ATOM 0 HB VAL A 367 30.328 -5.820 -26.938 1.00 0.00 H new ATOM 0 HG11 VAL A 367 31.965 -5.132 -28.654 1.00 0.00 H new ATOM 0 HG12 VAL A 367 31.270 -6.733 -28.999 1.00 0.00 H new ATOM 0 HG13 VAL A 367 30.714 -5.308 -29.907 1.00 0.00 H new ATOM 0 HG21 VAL A 367 30.650 -3.424 -27.444 1.00 0.00 H new ATOM 0 HG22 VAL A 367 29.325 -3.504 -28.630 1.00 0.00 H new ATOM 0 HG23 VAL A 367 28.991 -3.775 -26.903 1.00 0.00 H new ATOM 57 N PRO A 368 28.426 -7.903 -26.568 1.00 0.00 N ATOM 58 CA PRO A 368 27.826 -8.552 -25.415 1.00 0.00 C ATOM 59 C PRO A 368 28.223 -7.843 -24.119 1.00 0.00 C ATOM 60 O PRO A 368 29.011 -6.899 -24.139 1.00 0.00 O ATOM 61 CB PRO A 368 28.310 -9.991 -25.478 1.00 0.00 C ATOM 62 CG PRO A 368 29.527 -9.982 -26.390 1.00 0.00 C ATOM 63 CD PRO A 368 29.547 -8.653 -27.126 1.00 0.00 C ATOM 0 HA PRO A 368 26.737 -8.512 -25.428 1.00 0.00 H new ATOM 0 HB2 PRO A 368 28.568 -10.360 -24.485 1.00 0.00 H new ATOM 0 HB3 PRO A 368 27.533 -10.648 -25.870 1.00 0.00 H new ATOM 0 HG2 PRO A 368 30.440 -10.111 -25.809 1.00 0.00 H new ATOM 0 HG3 PRO A 368 29.480 -10.810 -27.098 1.00 0.00 H new ATOM 0 HD2 PRO A 368 30.490 -8.129 -26.971 1.00 0.00 H new ATOM 0 HD3 PRO A 368 29.433 -8.794 -28.201 1.00 0.00 H new ATOM 71 N ARG A 369 27.659 -8.327 -23.021 1.00 0.00 N ATOM 72 CA ARG A 369 27.944 -7.751 -21.718 1.00 0.00 C ATOM 73 C ARG A 369 28.059 -6.229 -21.823 1.00 0.00 C ATOM 74 O ARG A 369 29.142 -5.700 -22.068 1.00 0.00 O ATOM 75 CB ARG A 369 29.243 -8.315 -21.139 1.00 0.00 C ATOM 76 CG ARG A 369 29.117 -8.547 -19.632 1.00 0.00 C ATOM 77 CD ARG A 369 30.441 -8.259 -18.921 1.00 0.00 C ATOM 78 NE ARG A 369 30.287 -8.464 -17.463 1.00 0.00 N ATOM 79 CZ ARG A 369 30.294 -9.665 -16.868 1.00 0.00 C ATOM 80 NH1 ARG A 369 30.447 -10.775 -17.603 1.00 0.00 N ATOM 81 NH2 ARG A 369 30.147 -9.755 -15.540 1.00 0.00 N ATOM 0 H ARG A 369 27.007 -9.111 -23.008 1.00 0.00 H new ATOM 0 HA ARG A 369 27.120 -8.011 -21.054 1.00 0.00 H new ATOM 0 HB2 ARG A 369 29.489 -9.254 -21.636 1.00 0.00 H new ATOM 0 HB3 ARG A 369 30.063 -7.625 -21.337 1.00 0.00 H new ATOM 0 HG2 ARG A 369 28.335 -7.906 -19.226 1.00 0.00 H new ATOM 0 HG3 ARG A 369 28.815 -9.577 -19.443 1.00 0.00 H new ATOM 0 HD2 ARG A 369 31.221 -8.914 -19.308 1.00 0.00 H new ATOM 0 HD3 ARG A 369 30.756 -7.235 -19.121 1.00 0.00 H new ATOM 0 HE ARG A 369 30.168 -7.640 -16.874 1.00 0.00 H new ATOM 0 HH11 ARG A 369 30.558 -10.706 -18.615 1.00 0.00 H new ATOM 0 HH12 ARG A 369 30.452 -11.689 -17.151 1.00 0.00 H new ATOM 0 HH21 ARG A 369 30.030 -8.910 -14.981 1.00 0.00 H new ATOM 0 HH22 ARG A 369 30.152 -10.669 -15.087 1.00 0.00 H new ATOM 95 N GLY A 370 26.927 -5.568 -21.632 1.00 0.00 N ATOM 96 CA GLY A 370 26.886 -4.117 -21.702 1.00 0.00 C ATOM 97 C GLY A 370 26.496 -3.513 -20.351 1.00 0.00 C ATOM 98 O GLY A 370 25.547 -3.967 -19.715 1.00 0.00 O ATOM 0 H GLY A 370 26.031 -6.011 -21.429 1.00 0.00 H new ATOM 0 HA2 GLY A 370 27.861 -3.736 -22.007 1.00 0.00 H new ATOM 0 HA3 GLY A 370 26.171 -3.806 -22.463 1.00 0.00 H new ATOM 102 N SER A 371 27.250 -2.499 -19.953 1.00 0.00 N ATOM 103 CA SER A 371 26.995 -1.828 -18.690 1.00 0.00 C ATOM 104 C SER A 371 26.338 -0.470 -18.941 1.00 0.00 C ATOM 105 O SER A 371 26.929 0.572 -18.659 1.00 0.00 O ATOM 106 CB SER A 371 28.287 -1.653 -17.889 1.00 0.00 C ATOM 107 OG SER A 371 28.432 -2.653 -16.884 1.00 0.00 O ATOM 0 H SER A 371 28.038 -2.126 -20.483 1.00 0.00 H new ATOM 0 HA SER A 371 26.317 -2.449 -18.104 1.00 0.00 H new ATOM 0 HB2 SER A 371 29.141 -1.692 -18.565 1.00 0.00 H new ATOM 0 HB3 SER A 371 28.294 -0.667 -17.423 1.00 0.00 H new ATOM 0 HG SER A 371 29.269 -2.508 -16.396 1.00 0.00 H new ATOM 113 N MET A 372 25.124 -0.524 -19.469 1.00 0.00 N ATOM 114 CA MET A 372 24.380 0.689 -19.762 1.00 0.00 C ATOM 115 C MET A 372 22.912 0.544 -19.356 1.00 0.00 C ATOM 116 O MET A 372 22.340 1.448 -18.750 1.00 0.00 O ATOM 117 CB MET A 372 24.468 0.993 -21.259 1.00 0.00 C ATOM 118 CG MET A 372 23.572 2.176 -21.632 1.00 0.00 C ATOM 119 SD MET A 372 24.572 3.563 -22.142 1.00 0.00 S ATOM 120 CE MET A 372 24.196 4.715 -20.832 1.00 0.00 C ATOM 0 H MET A 372 24.637 -1.389 -19.702 1.00 0.00 H new ATOM 0 HA MET A 372 24.816 1.507 -19.190 1.00 0.00 H new ATOM 0 HB2 MET A 372 25.501 1.215 -21.528 1.00 0.00 H new ATOM 0 HB3 MET A 372 24.172 0.113 -21.830 1.00 0.00 H new ATOM 0 HG2 MET A 372 22.895 1.890 -22.437 1.00 0.00 H new ATOM 0 HG3 MET A 372 22.953 2.457 -20.780 1.00 0.00 H new ATOM 0 HE1 MET A 372 24.742 5.644 -20.996 1.00 0.00 H new ATOM 0 HE2 MET A 372 23.126 4.920 -20.824 1.00 0.00 H new ATOM 0 HE3 MET A 372 24.490 4.286 -19.874 1.00 0.00 H new ATOM 130 N ALA A 373 22.345 -0.601 -19.707 1.00 0.00 N ATOM 131 CA ALA A 373 20.954 -0.876 -19.386 1.00 0.00 C ATOM 132 C ALA A 373 20.864 -1.428 -17.962 1.00 0.00 C ATOM 133 O ALA A 373 19.938 -1.098 -17.222 1.00 0.00 O ATOM 134 CB ALA A 373 20.372 -1.839 -20.423 1.00 0.00 C ATOM 0 H ALA A 373 22.823 -1.349 -20.210 1.00 0.00 H new ATOM 0 HA ALA A 373 20.363 0.039 -19.423 1.00 0.00 H new ATOM 0 HB1 ALA A 373 19.329 -2.046 -20.183 1.00 0.00 H new ATOM 0 HB2 ALA A 373 20.434 -1.388 -21.413 1.00 0.00 H new ATOM 0 HB3 ALA A 373 20.938 -2.770 -20.413 1.00 0.00 H new ATOM 140 N LEU A 374 21.837 -2.259 -17.620 1.00 0.00 N ATOM 141 CA LEU A 374 21.879 -2.860 -16.298 1.00 0.00 C ATOM 142 C LEU A 374 21.802 -1.759 -15.239 1.00 0.00 C ATOM 143 O LEU A 374 21.130 -1.917 -14.221 1.00 0.00 O ATOM 144 CB LEU A 374 23.106 -3.764 -16.159 1.00 0.00 C ATOM 145 CG LEU A 374 24.335 -3.129 -15.506 1.00 0.00 C ATOM 146 CD1 LEU A 374 24.291 -3.287 -13.985 1.00 0.00 C ATOM 147 CD2 LEU A 374 25.626 -3.692 -16.103 1.00 0.00 C ATOM 0 H LEU A 374 22.603 -2.531 -18.236 1.00 0.00 H new ATOM 0 HA LEU A 374 21.016 -3.508 -16.147 1.00 0.00 H new ATOM 0 HB2 LEU A 374 22.823 -4.641 -15.578 1.00 0.00 H new ATOM 0 HB3 LEU A 374 23.387 -4.117 -17.151 1.00 0.00 H new ATOM 0 HG LEU A 374 24.321 -2.060 -15.720 1.00 0.00 H new ATOM 0 HD11 LEU A 374 25.176 -2.827 -13.546 1.00 0.00 H new ATOM 0 HD12 LEU A 374 23.397 -2.800 -13.594 1.00 0.00 H new ATOM 0 HD13 LEU A 374 24.268 -4.346 -13.730 1.00 0.00 H new ATOM 0 HD21 LEU A 374 26.484 -3.224 -15.621 1.00 0.00 H new ATOM 0 HD22 LEU A 374 25.662 -4.769 -15.941 1.00 0.00 H new ATOM 0 HD23 LEU A 374 25.653 -3.485 -17.173 1.00 0.00 H new ATOM 159 N ILE A 375 22.501 -0.667 -15.516 1.00 0.00 N ATOM 160 CA ILE A 375 22.521 0.460 -14.599 1.00 0.00 C ATOM 161 C ILE A 375 21.123 1.078 -14.527 1.00 0.00 C ATOM 162 O ILE A 375 20.608 1.331 -13.439 1.00 0.00 O ATOM 163 CB ILE A 375 23.613 1.455 -14.998 1.00 0.00 C ATOM 164 CG1 ILE A 375 24.989 0.786 -15.005 1.00 0.00 C ATOM 165 CG2 ILE A 375 23.582 2.693 -14.098 1.00 0.00 C ATOM 166 CD1 ILE A 375 25.468 0.533 -16.435 1.00 0.00 C ATOM 0 H ILE A 375 23.057 -0.539 -16.362 1.00 0.00 H new ATOM 0 HA ILE A 375 22.776 0.128 -13.592 1.00 0.00 H new ATOM 0 HB ILE A 375 23.414 1.791 -16.016 1.00 0.00 H new ATOM 0 HG12 ILE A 375 25.707 1.418 -14.484 1.00 0.00 H new ATOM 0 HG13 ILE A 375 24.941 -0.158 -14.461 1.00 0.00 H new ATOM 0 HG21 ILE A 375 24.368 3.384 -14.403 1.00 0.00 H new ATOM 0 HG22 ILE A 375 22.613 3.184 -14.187 1.00 0.00 H new ATOM 0 HG23 ILE A 375 23.743 2.394 -13.062 1.00 0.00 H new ATOM 0 HD11 ILE A 375 26.448 0.057 -16.411 1.00 0.00 H new ATOM 0 HD12 ILE A 375 24.760 -0.119 -16.946 1.00 0.00 H new ATOM 0 HD13 ILE A 375 25.538 1.481 -16.968 1.00 0.00 H new ATOM 178 N VAL A 376 20.548 1.302 -15.700 1.00 0.00 N ATOM 179 CA VAL A 376 19.220 1.885 -15.783 1.00 0.00 C ATOM 180 C VAL A 376 18.282 1.144 -14.827 1.00 0.00 C ATOM 181 O VAL A 376 17.730 1.744 -13.905 1.00 0.00 O ATOM 182 CB VAL A 376 18.731 1.868 -17.232 1.00 0.00 C ATOM 183 CG1 VAL A 376 17.280 2.344 -17.327 1.00 0.00 C ATOM 184 CG2 VAL A 376 19.643 2.707 -18.129 1.00 0.00 C ATOM 0 H VAL A 376 20.978 1.090 -16.600 1.00 0.00 H new ATOM 0 HA VAL A 376 19.241 2.930 -15.473 1.00 0.00 H new ATOM 0 HB VAL A 376 18.769 0.838 -17.586 1.00 0.00 H new ATOM 0 HG11 VAL A 376 16.957 2.322 -18.368 1.00 0.00 H new ATOM 0 HG12 VAL A 376 16.642 1.687 -16.736 1.00 0.00 H new ATOM 0 HG13 VAL A 376 17.205 3.362 -16.945 1.00 0.00 H new ATOM 0 HG21 VAL A 376 19.272 2.678 -19.154 1.00 0.00 H new ATOM 0 HG22 VAL A 376 19.652 3.738 -17.776 1.00 0.00 H new ATOM 0 HG23 VAL A 376 20.655 2.304 -18.098 1.00 0.00 H new ATOM 194 N LEU A 377 18.131 -0.147 -15.079 1.00 0.00 N ATOM 195 CA LEU A 377 17.269 -0.976 -14.253 1.00 0.00 C ATOM 196 C LEU A 377 17.468 -0.602 -12.782 1.00 0.00 C ATOM 197 O LEU A 377 16.524 -0.188 -12.110 1.00 0.00 O ATOM 198 CB LEU A 377 17.507 -2.458 -14.548 1.00 0.00 C ATOM 199 CG LEU A 377 16.791 -3.020 -15.777 1.00 0.00 C ATOM 200 CD1 LEU A 377 15.298 -3.210 -15.503 1.00 0.00 C ATOM 201 CD2 LEU A 377 17.041 -2.144 -17.006 1.00 0.00 C ATOM 0 H LEU A 377 18.591 -0.640 -15.844 1.00 0.00 H new ATOM 0 HA LEU A 377 16.221 -0.792 -14.491 1.00 0.00 H new ATOM 0 HB2 LEU A 377 18.578 -2.616 -14.672 1.00 0.00 H new ATOM 0 HB3 LEU A 377 17.199 -3.036 -13.677 1.00 0.00 H new ATOM 0 HG LEU A 377 17.206 -4.004 -15.993 1.00 0.00 H new ATOM 0 HD11 LEU A 377 14.813 -3.611 -16.393 1.00 0.00 H new ATOM 0 HD12 LEU A 377 15.166 -3.905 -14.674 1.00 0.00 H new ATOM 0 HD13 LEU A 377 14.850 -2.250 -15.247 1.00 0.00 H new ATOM 0 HD21 LEU A 377 16.521 -2.566 -17.866 1.00 0.00 H new ATOM 0 HD22 LEU A 377 16.670 -1.137 -16.816 1.00 0.00 H new ATOM 0 HD23 LEU A 377 18.110 -2.104 -17.213 1.00 0.00 H new ATOM 213 N GLY A 378 18.701 -0.761 -12.326 1.00 0.00 N ATOM 214 CA GLY A 378 19.036 -0.445 -10.947 1.00 0.00 C ATOM 215 C GLY A 378 18.574 0.967 -10.581 1.00 0.00 C ATOM 216 O GLY A 378 18.106 1.201 -9.468 1.00 0.00 O ATOM 0 H GLY A 378 19.481 -1.105 -12.886 1.00 0.00 H new ATOM 0 HA2 GLY A 378 18.568 -1.169 -10.280 1.00 0.00 H new ATOM 0 HA3 GLY A 378 20.113 -0.528 -10.802 1.00 0.00 H new ATOM 220 N GLY A 379 18.723 1.870 -11.538 1.00 0.00 N ATOM 221 CA GLY A 379 18.327 3.253 -11.330 1.00 0.00 C ATOM 222 C GLY A 379 16.810 3.413 -11.448 1.00 0.00 C ATOM 223 O GLY A 379 16.261 4.452 -11.085 1.00 0.00 O ATOM 0 H GLY A 379 19.112 1.672 -12.460 1.00 0.00 H new ATOM 0 HA2 GLY A 379 18.656 3.585 -10.345 1.00 0.00 H new ATOM 0 HA3 GLY A 379 18.822 3.891 -12.063 1.00 0.00 H new ATOM 227 N VAL A 380 16.175 2.368 -11.959 1.00 0.00 N ATOM 228 CA VAL A 380 14.732 2.379 -12.130 1.00 0.00 C ATOM 229 C VAL A 380 14.077 1.661 -10.948 1.00 0.00 C ATOM 230 O VAL A 380 13.060 2.117 -10.426 1.00 0.00 O ATOM 231 CB VAL A 380 14.360 1.766 -13.481 1.00 0.00 C ATOM 232 CG1 VAL A 380 12.846 1.581 -13.602 1.00 0.00 C ATOM 233 CG2 VAL A 380 14.903 2.612 -14.635 1.00 0.00 C ATOM 0 H VAL A 380 16.634 1.508 -12.260 1.00 0.00 H new ATOM 0 HA VAL A 380 14.357 3.402 -12.138 1.00 0.00 H new ATOM 0 HB VAL A 380 14.823 0.781 -13.540 1.00 0.00 H new ATOM 0 HG11 VAL A 380 12.609 1.144 -14.572 1.00 0.00 H new ATOM 0 HG12 VAL A 380 12.496 0.919 -12.810 1.00 0.00 H new ATOM 0 HG13 VAL A 380 12.353 2.549 -13.510 1.00 0.00 H new ATOM 0 HG21 VAL A 380 14.625 2.154 -15.584 1.00 0.00 H new ATOM 0 HG22 VAL A 380 14.483 3.616 -14.579 1.00 0.00 H new ATOM 0 HG23 VAL A 380 15.989 2.669 -14.565 1.00 0.00 H new ATOM 243 N ALA A 381 14.686 0.551 -10.560 1.00 0.00 N ATOM 244 CA ALA A 381 14.175 -0.234 -9.449 1.00 0.00 C ATOM 245 C ALA A 381 13.691 0.707 -8.345 1.00 0.00 C ATOM 246 O ALA A 381 12.500 0.751 -8.039 1.00 0.00 O ATOM 247 CB ALA A 381 15.260 -1.196 -8.961 1.00 0.00 C ATOM 0 H ALA A 381 15.529 0.176 -10.995 1.00 0.00 H new ATOM 0 HA ALA A 381 13.324 -0.837 -9.765 1.00 0.00 H new ATOM 0 HB1 ALA A 381 14.876 -1.785 -8.128 1.00 0.00 H new ATOM 0 HB2 ALA A 381 15.548 -1.863 -9.774 1.00 0.00 H new ATOM 0 HB3 ALA A 381 16.130 -0.627 -8.633 1.00 0.00 H new ATOM 253 N GLY A 382 14.639 1.438 -7.777 1.00 0.00 N ATOM 254 CA GLY A 382 14.324 2.377 -6.713 1.00 0.00 C ATOM 255 C GLY A 382 13.162 3.289 -7.112 1.00 0.00 C ATOM 256 O GLY A 382 12.224 3.480 -6.340 1.00 0.00 O ATOM 0 H GLY A 382 15.625 1.399 -8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 382 14.067 1.831 -5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 382 15.202 2.980 -6.484 1.00 0.00 H new ATOM 260 N LEU A 383 13.263 3.827 -8.319 1.00 0.00 N ATOM 261 CA LEU A 383 12.232 4.715 -8.830 1.00 0.00 C ATOM 262 C LEU A 383 10.891 3.978 -8.845 1.00 0.00 C ATOM 263 O LEU A 383 9.867 4.538 -8.457 1.00 0.00 O ATOM 264 CB LEU A 383 12.638 5.278 -10.193 1.00 0.00 C ATOM 265 CG LEU A 383 12.116 6.678 -10.523 1.00 0.00 C ATOM 266 CD1 LEU A 383 10.671 6.620 -11.023 1.00 0.00 C ATOM 267 CD2 LEU A 383 12.272 7.618 -9.326 1.00 0.00 C ATOM 0 H LEU A 383 14.042 3.665 -8.957 1.00 0.00 H new ATOM 0 HA LEU A 383 12.115 5.579 -8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 383 13.727 5.296 -10.247 1.00 0.00 H new ATOM 0 HB3 LEU A 383 12.292 4.591 -10.965 1.00 0.00 H new ATOM 0 HG LEU A 383 12.721 7.086 -11.333 1.00 0.00 H new ATOM 0 HD11 LEU A 383 10.324 7.628 -11.250 1.00 0.00 H new ATOM 0 HD12 LEU A 383 10.622 6.007 -11.923 1.00 0.00 H new ATOM 0 HD13 LEU A 383 10.036 6.183 -10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 383 11.893 8.606 -9.588 1.00 0.00 H new ATOM 0 HD22 LEU A 383 11.708 7.226 -8.479 1.00 0.00 H new ATOM 0 HD23 LEU A 383 13.326 7.693 -9.057 1.00 0.00 H new ATOM 279 N LEU A 384 10.942 2.733 -9.296 1.00 0.00 N ATOM 280 CA LEU A 384 9.744 1.913 -9.365 1.00 0.00 C ATOM 281 C LEU A 384 9.192 1.703 -7.954 1.00 0.00 C ATOM 282 O LEU A 384 7.979 1.704 -7.751 1.00 0.00 O ATOM 283 CB LEU A 384 10.029 0.610 -10.115 1.00 0.00 C ATOM 284 CG LEU A 384 10.072 0.710 -11.641 1.00 0.00 C ATOM 285 CD1 LEU A 384 10.550 -0.603 -12.263 1.00 0.00 C ATOM 286 CD2 LEU A 384 8.717 1.149 -12.200 1.00 0.00 C ATOM 0 H LEU A 384 11.794 2.272 -9.617 1.00 0.00 H new ATOM 0 HA LEU A 384 8.968 2.420 -9.938 1.00 0.00 H new ATOM 0 HB2 LEU A 384 10.985 0.217 -9.769 1.00 0.00 H new ATOM 0 HB3 LEU A 384 9.266 -0.119 -9.840 1.00 0.00 H new ATOM 0 HG LEU A 384 10.797 1.478 -11.913 1.00 0.00 H new ATOM 0 HD11 LEU A 384 10.571 -0.505 -13.348 1.00 0.00 H new ATOM 0 HD12 LEU A 384 11.551 -0.834 -11.900 1.00 0.00 H new ATOM 0 HD13 LEU A 384 9.868 -1.407 -11.985 1.00 0.00 H new ATOM 0 HD21 LEU A 384 8.775 1.212 -13.287 1.00 0.00 H new ATOM 0 HD22 LEU A 384 7.955 0.422 -11.919 1.00 0.00 H new ATOM 0 HD23 LEU A 384 8.455 2.126 -11.793 1.00 0.00 H new ATOM 298 N LEU A 385 10.110 1.527 -7.015 1.00 0.00 N ATOM 299 CA LEU A 385 9.730 1.316 -5.628 1.00 0.00 C ATOM 300 C LEU A 385 8.788 2.437 -5.185 1.00 0.00 C ATOM 301 O LEU A 385 7.706 2.173 -4.663 1.00 0.00 O ATOM 302 CB LEU A 385 10.974 1.174 -4.748 1.00 0.00 C ATOM 303 CG LEU A 385 10.774 0.445 -3.417 1.00 0.00 C ATOM 304 CD1 LEU A 385 11.055 -1.052 -3.565 1.00 0.00 C ATOM 305 CD2 LEU A 385 11.619 1.080 -2.312 1.00 0.00 C ATOM 0 H LEU A 385 11.115 1.526 -7.187 1.00 0.00 H new ATOM 0 HA LEU A 385 9.183 0.379 -5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 385 11.739 0.646 -5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 385 11.363 2.171 -4.539 1.00 0.00 H new ATOM 0 HG LEU A 385 9.729 0.549 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 385 10.906 -1.547 -2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 385 10.375 -1.479 -4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 385 12.084 -1.198 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 385 11.458 0.543 -1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 385 12.673 1.027 -2.584 1.00 0.00 H new ATOM 0 HD23 LEU A 385 11.329 2.123 -2.186 1.00 0.00 H new ATOM 317 N PHE A 386 9.234 3.664 -5.409 1.00 0.00 N ATOM 318 CA PHE A 386 8.444 4.826 -5.039 1.00 0.00 C ATOM 319 C PHE A 386 7.118 4.853 -5.802 1.00 0.00 C ATOM 320 O PHE A 386 6.080 5.196 -5.238 1.00 0.00 O ATOM 321 CB PHE A 386 9.262 6.062 -5.419 1.00 0.00 C ATOM 322 CG PHE A 386 10.420 6.359 -4.464 1.00 0.00 C ATOM 323 CD1 PHE A 386 10.176 6.937 -3.257 1.00 0.00 C ATOM 324 CD2 PHE A 386 11.694 6.046 -4.822 1.00 0.00 C ATOM 325 CE1 PHE A 386 11.250 7.212 -2.371 1.00 0.00 C ATOM 326 CE2 PHE A 386 12.769 6.322 -3.936 1.00 0.00 C ATOM 327 CZ PHE A 386 12.525 6.899 -2.729 1.00 0.00 C ATOM 0 H PHE A 386 10.132 3.879 -5.842 1.00 0.00 H new ATOM 0 HA PHE A 386 8.219 4.799 -3.973 1.00 0.00 H new ATOM 0 HB2 PHE A 386 9.660 5.927 -6.425 1.00 0.00 H new ATOM 0 HB3 PHE A 386 8.600 6.927 -5.451 1.00 0.00 H new ATOM 0 HD1 PHE A 386 9.164 7.187 -2.973 1.00 0.00 H new ATOM 0 HD2 PHE A 386 11.888 5.587 -5.780 1.00 0.00 H new ATOM 0 HE1 PHE A 386 11.055 7.670 -1.412 1.00 0.00 H new ATOM 0 HE2 PHE A 386 13.781 6.074 -4.221 1.00 0.00 H new ATOM 0 HZ PHE A 386 13.342 7.109 -2.055 1.00 0.00 H new ATOM 337 N ILE A 387 7.196 4.487 -7.073 1.00 0.00 N ATOM 338 CA ILE A 387 6.015 4.465 -7.919 1.00 0.00 C ATOM 339 C ILE A 387 5.021 3.438 -7.373 1.00 0.00 C ATOM 340 O ILE A 387 3.811 3.652 -7.423 1.00 0.00 O ATOM 341 CB ILE A 387 6.405 4.227 -9.379 1.00 0.00 C ATOM 342 CG1 ILE A 387 6.867 5.526 -10.042 1.00 0.00 C ATOM 343 CG2 ILE A 387 5.263 3.563 -10.151 1.00 0.00 C ATOM 344 CD1 ILE A 387 8.054 5.275 -10.974 1.00 0.00 C ATOM 0 H ILE A 387 8.059 4.203 -7.537 1.00 0.00 H new ATOM 0 HA ILE A 387 5.516 5.434 -7.901 1.00 0.00 H new ATOM 0 HB ILE A 387 7.249 3.538 -9.399 1.00 0.00 H new ATOM 0 HG12 ILE A 387 6.043 5.963 -10.606 1.00 0.00 H new ATOM 0 HG13 ILE A 387 7.148 6.249 -9.276 1.00 0.00 H new ATOM 0 HG21 ILE A 387 5.567 3.405 -11.186 1.00 0.00 H new ATOM 0 HG22 ILE A 387 5.024 2.603 -9.693 1.00 0.00 H new ATOM 0 HG23 ILE A 387 4.384 4.207 -10.125 1.00 0.00 H new ATOM 0 HD11 ILE A 387 8.362 6.215 -11.432 1.00 0.00 H new ATOM 0 HD12 ILE A 387 8.884 4.861 -10.402 1.00 0.00 H new ATOM 0 HD13 ILE A 387 7.762 4.570 -11.753 1.00 0.00 H new ATOM 356 N GLY A 388 5.569 2.344 -6.864 1.00 0.00 N ATOM 357 CA GLY A 388 4.746 1.283 -6.310 1.00 0.00 C ATOM 358 C GLY A 388 4.305 1.620 -4.884 1.00 0.00 C ATOM 359 O GLY A 388 3.238 1.195 -4.443 1.00 0.00 O ATOM 0 H GLY A 388 6.573 2.170 -6.824 1.00 0.00 H new ATOM 0 HA2 GLY A 388 3.869 1.131 -6.940 1.00 0.00 H new ATOM 0 HA3 GLY A 388 5.304 0.347 -6.310 1.00 0.00 H new ATOM 363 N LEU A 389 5.149 2.380 -4.202 1.00 0.00 N ATOM 364 CA LEU A 389 4.860 2.778 -2.835 1.00 0.00 C ATOM 365 C LEU A 389 3.807 3.888 -2.843 1.00 0.00 C ATOM 366 O LEU A 389 2.875 3.871 -2.041 1.00 0.00 O ATOM 367 CB LEU A 389 6.149 3.159 -2.103 1.00 0.00 C ATOM 368 CG LEU A 389 6.385 4.657 -1.896 1.00 0.00 C ATOM 369 CD1 LEU A 389 5.354 5.246 -0.931 1.00 0.00 C ATOM 370 CD2 LEU A 389 7.819 4.927 -1.438 1.00 0.00 C ATOM 0 H LEU A 389 6.033 2.731 -4.571 1.00 0.00 H new ATOM 0 HA LEU A 389 4.439 1.942 -2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 389 6.146 2.674 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 389 6.993 2.752 -2.659 1.00 0.00 H new ATOM 0 HG LEU A 389 6.253 5.160 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 389 5.544 6.311 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 389 4.353 5.103 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 389 5.430 4.744 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 389 7.961 5.999 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 389 8.003 4.411 -0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 389 8.516 4.564 -2.193 1.00 0.00 H new ATOM 382 N GLY A 390 3.991 4.827 -3.760 1.00 0.00 N ATOM 383 CA GLY A 390 3.068 5.943 -3.884 1.00 0.00 C ATOM 384 C GLY A 390 1.641 5.450 -4.128 1.00 0.00 C ATOM 385 O GLY A 390 0.691 5.978 -3.552 1.00 0.00 O ATOM 0 H GLY A 390 4.765 4.838 -4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 390 3.098 6.547 -2.977 1.00 0.00 H new ATOM 0 HA3 GLY A 390 3.379 6.587 -4.706 1.00 0.00 H new ATOM 389 N ILE A 391 1.535 4.444 -4.983 1.00 0.00 N ATOM 390 CA ILE A 391 0.239 3.873 -5.311 1.00 0.00 C ATOM 391 C ILE A 391 -0.254 3.030 -4.134 1.00 0.00 C ATOM 392 O ILE A 391 -1.292 3.327 -3.544 1.00 0.00 O ATOM 393 CB ILE A 391 0.311 3.104 -6.631 1.00 0.00 C ATOM 394 CG1 ILE A 391 0.606 4.047 -7.800 1.00 0.00 C ATOM 395 CG2 ILE A 391 -0.963 2.288 -6.861 1.00 0.00 C ATOM 396 CD1 ILE A 391 -0.661 4.777 -8.249 1.00 0.00 C ATOM 0 H ILE A 391 2.325 4.009 -5.459 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.496 4.662 -5.469 1.00 0.00 H new ATOM 0 HB ILE A 391 1.139 2.398 -6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 391 1.363 4.773 -7.504 1.00 0.00 H new ATOM 0 HG13 ILE A 391 1.018 3.480 -8.634 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -0.885 1.751 -7.806 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.089 1.574 -6.047 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.823 2.957 -6.893 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -0.423 5.440 -9.081 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -1.407 4.049 -8.567 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.057 5.363 -7.419 1.00 0.00 H new ATOM 408 N PHE A 392 0.513 1.993 -3.827 1.00 0.00 N ATOM 409 CA PHE A 392 0.166 1.105 -2.731 1.00 0.00 C ATOM 410 C PHE A 392 -0.322 1.896 -1.516 1.00 0.00 C ATOM 411 O PHE A 392 -1.375 1.594 -0.956 1.00 0.00 O ATOM 412 CB PHE A 392 1.439 0.345 -2.351 1.00 0.00 C ATOM 413 CG PHE A 392 1.221 -0.753 -1.309 1.00 0.00 C ATOM 414 CD1 PHE A 392 0.546 -1.885 -1.645 1.00 0.00 C ATOM 415 CD2 PHE A 392 1.703 -0.598 -0.047 1.00 0.00 C ATOM 416 CE1 PHE A 392 0.343 -2.905 -0.678 1.00 0.00 C ATOM 417 CE2 PHE A 392 1.501 -1.618 0.920 1.00 0.00 C ATOM 418 CZ PHE A 392 0.825 -2.750 0.585 1.00 0.00 C ATOM 0 H PHE A 392 1.373 1.749 -4.318 1.00 0.00 H new ATOM 0 HA PHE A 392 -0.635 0.432 -3.038 1.00 0.00 H new ATOM 0 HB2 PHE A 392 1.865 -0.101 -3.250 1.00 0.00 H new ATOM 0 HB3 PHE A 392 2.173 1.054 -1.968 1.00 0.00 H new ATOM 0 HD1 PHE A 392 0.164 -2.008 -2.648 1.00 0.00 H new ATOM 0 HD2 PHE A 392 2.239 0.301 0.220 1.00 0.00 H new ATOM 0 HE1 PHE A 392 -0.194 -3.803 -0.945 1.00 0.00 H new ATOM 0 HE2 PHE A 392 1.884 -1.495 1.922 1.00 0.00 H new ATOM 0 HZ PHE A 392 0.671 -3.525 1.321 1.00 0.00 H new ATOM 428 N PHE A 393 0.466 2.895 -1.145 1.00 0.00 N ATOM 429 CA PHE A 393 0.127 3.732 -0.007 1.00 0.00 C ATOM 430 C PHE A 393 -1.246 4.381 -0.193 1.00 0.00 C ATOM 431 O PHE A 393 -2.068 4.378 0.722 1.00 0.00 O ATOM 432 CB PHE A 393 1.190 4.830 0.073 1.00 0.00 C ATOM 433 CG PHE A 393 2.478 4.398 0.777 1.00 0.00 C ATOM 434 CD1 PHE A 393 2.985 3.154 0.564 1.00 0.00 C ATOM 435 CD2 PHE A 393 3.117 5.258 1.614 1.00 0.00 C ATOM 436 CE1 PHE A 393 4.181 2.753 1.216 1.00 0.00 C ATOM 437 CE2 PHE A 393 4.312 4.858 2.267 1.00 0.00 C ATOM 438 CZ PHE A 393 4.819 3.614 2.054 1.00 0.00 C ATOM 0 H PHE A 393 1.338 3.143 -1.612 1.00 0.00 H new ATOM 0 HA PHE A 393 0.094 3.130 0.901 1.00 0.00 H new ATOM 0 HB2 PHE A 393 1.433 5.161 -0.937 1.00 0.00 H new ATOM 0 HB3 PHE A 393 0.772 5.689 0.598 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.478 2.471 -0.101 1.00 0.00 H new ATOM 0 HD2 PHE A 393 2.715 6.246 1.782 1.00 0.00 H new ATOM 0 HE1 PHE A 393 4.584 1.765 1.047 1.00 0.00 H new ATOM 0 HE2 PHE A 393 4.819 5.541 2.933 1.00 0.00 H new ATOM 0 HZ PHE A 393 5.729 3.310 2.550 1.00 0.00 H new ATOM 448 N SER A 394 -1.453 4.922 -1.385 1.00 0.00 N ATOM 449 CA SER A 394 -2.712 5.573 -1.703 1.00 0.00 C ATOM 450 C SER A 394 -3.858 4.562 -1.628 1.00 0.00 C ATOM 451 O SER A 394 -4.804 4.746 -0.864 1.00 0.00 O ATOM 452 CB SER A 394 -2.663 6.218 -3.090 1.00 0.00 C ATOM 453 OG SER A 394 -3.337 7.473 -3.119 1.00 0.00 O ATOM 0 H SER A 394 -0.769 4.923 -2.142 1.00 0.00 H new ATOM 0 HA SER A 394 -2.884 6.362 -0.971 1.00 0.00 H new ATOM 0 HB2 SER A 394 -1.624 6.357 -3.388 1.00 0.00 H new ATOM 0 HB3 SER A 394 -3.116 5.546 -3.819 1.00 0.00 H new ATOM 0 HG SER A 394 -3.282 7.853 -4.021 1.00 0.00 H new ATOM 459 N VAL A 395 -3.735 3.515 -2.432 1.00 0.00 N ATOM 460 CA VAL A 395 -4.748 2.475 -2.465 1.00 0.00 C ATOM 461 C VAL A 395 -5.208 2.170 -1.038 1.00 0.00 C ATOM 462 O VAL A 395 -6.379 2.348 -0.708 1.00 0.00 O ATOM 463 CB VAL A 395 -4.210 1.243 -3.196 1.00 0.00 C ATOM 464 CG1 VAL A 395 -5.180 0.067 -3.077 1.00 0.00 C ATOM 465 CG2 VAL A 395 -3.912 1.562 -4.662 1.00 0.00 C ATOM 0 H VAL A 395 -2.949 3.366 -3.065 1.00 0.00 H new ATOM 0 HA VAL A 395 -5.622 2.812 -3.023 1.00 0.00 H new ATOM 0 HB VAL A 395 -3.274 0.954 -2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -4.773 -0.795 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -5.320 -0.184 -2.026 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -6.140 0.341 -3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -3.531 0.670 -5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -4.827 1.890 -5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -3.166 2.355 -4.717 1.00 0.00 H new ATOM 475 N ARG A 396 -4.262 1.715 -0.230 1.00 0.00 N ATOM 476 CA ARG A 396 -4.555 1.384 1.154 1.00 0.00 C ATOM 477 C ARG A 396 -5.489 2.431 1.763 1.00 0.00 C ATOM 478 O ARG A 396 -6.594 2.105 2.196 1.00 0.00 O ATOM 479 CB ARG A 396 -3.273 1.309 1.985 1.00 0.00 C ATOM 480 CG ARG A 396 -2.450 0.073 1.614 1.00 0.00 C ATOM 481 CD ARG A 396 -1.188 -0.023 2.473 1.00 0.00 C ATOM 482 NE ARG A 396 -1.367 -1.050 3.524 1.00 0.00 N ATOM 483 CZ ARG A 396 -0.594 -1.153 4.613 1.00 0.00 C ATOM 484 NH1 ARG A 396 0.416 -0.293 4.802 1.00 0.00 N ATOM 485 NH2 ARG A 396 -0.831 -2.117 5.514 1.00 0.00 N ATOM 0 H ARG A 396 -3.292 1.568 -0.507 1.00 0.00 H new ATOM 0 HA ARG A 396 -5.040 0.408 1.167 1.00 0.00 H new ATOM 0 HB2 ARG A 396 -2.678 2.208 1.824 1.00 0.00 H new ATOM 0 HB3 ARG A 396 -3.524 1.278 3.045 1.00 0.00 H new ATOM 0 HG2 ARG A 396 -3.054 -0.824 1.748 1.00 0.00 H new ATOM 0 HG3 ARG A 396 -2.175 0.118 0.560 1.00 0.00 H new ATOM 0 HD2 ARG A 396 -0.331 -0.276 1.848 1.00 0.00 H new ATOM 0 HD3 ARG A 396 -0.975 0.943 2.930 1.00 0.00 H new ATOM 0 HE ARG A 396 -2.127 -1.721 3.412 1.00 0.00 H new ATOM 0 HH11 ARG A 396 0.596 0.440 4.116 1.00 0.00 H new ATOM 0 HH12 ARG A 396 1.004 -0.372 5.631 1.00 0.00 H new ATOM 0 HH21 ARG A 396 -1.600 -2.772 5.370 1.00 0.00 H new ATOM 0 HH22 ARG A 396 -0.243 -2.196 6.343 1.00 0.00 H new ATOM 499 N SER A 397 -5.012 3.667 1.778 1.00 0.00 N ATOM 500 CA SER A 397 -5.792 4.763 2.328 1.00 0.00 C ATOM 501 C SER A 397 -5.023 6.077 2.178 1.00 0.00 C ATOM 502 O SER A 397 -3.816 6.072 1.941 1.00 0.00 O ATOM 503 CB SER A 397 -6.134 4.513 3.798 1.00 0.00 C ATOM 504 OG SER A 397 -5.013 4.724 4.651 1.00 0.00 O ATOM 0 H SER A 397 -4.096 3.934 1.418 1.00 0.00 H new ATOM 0 HA SER A 397 -6.727 4.830 1.773 1.00 0.00 H new ATOM 0 HB2 SER A 397 -6.947 5.174 4.098 1.00 0.00 H new ATOM 0 HB3 SER A 397 -6.493 3.491 3.918 1.00 0.00 H new ATOM 0 HG SER A 397 -5.273 4.556 5.581 1.00 0.00 H new ATOM 510 N ARG A 398 -5.754 7.173 2.324 1.00 0.00 N ATOM 511 CA ARG A 398 -5.156 8.492 2.208 1.00 0.00 C ATOM 512 C ARG A 398 -5.846 9.473 3.158 1.00 0.00 C ATOM 513 O ARG A 398 -5.220 9.998 4.077 1.00 0.00 O ATOM 514 CB ARG A 398 -5.261 9.021 0.776 1.00 0.00 C ATOM 515 CG ARG A 398 -3.955 8.795 0.011 1.00 0.00 C ATOM 516 CD ARG A 398 -3.535 10.059 -0.742 1.00 0.00 C ATOM 517 NE ARG A 398 -2.241 10.553 -0.220 1.00 0.00 N ATOM 518 CZ ARG A 398 -1.815 11.818 -0.343 1.00 0.00 C ATOM 519 NH1 ARG A 398 -2.577 12.724 -0.971 1.00 0.00 N ATOM 520 NH2 ARG A 398 -0.627 12.177 0.161 1.00 0.00 N ATOM 0 H ARG A 398 -6.755 7.174 2.522 1.00 0.00 H new ATOM 0 HA ARG A 398 -4.103 8.403 2.474 1.00 0.00 H new ATOM 0 HB2 ARG A 398 -6.080 8.522 0.259 1.00 0.00 H new ATOM 0 HB3 ARG A 398 -5.497 10.085 0.794 1.00 0.00 H new ATOM 0 HG2 ARG A 398 -3.168 8.503 0.706 1.00 0.00 H new ATOM 0 HG3 ARG A 398 -4.079 7.972 -0.693 1.00 0.00 H new ATOM 0 HD2 ARG A 398 -3.449 9.846 -1.807 1.00 0.00 H new ATOM 0 HD3 ARG A 398 -4.299 10.829 -0.631 1.00 0.00 H new ATOM 0 HE ARG A 398 -1.636 9.889 0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 398 -3.481 12.451 -1.356 1.00 0.00 H new ATOM 0 HH12 ARG A 398 -2.253 13.686 -1.064 1.00 0.00 H new ATOM 0 HH21 ARG A 398 -0.046 11.488 0.639 1.00 0.00 H new ATOM 0 HH22 ARG A 398 -0.303 13.140 0.067 1.00 0.00 H new ATOM 534 N HIS A 399 -7.128 9.691 2.903 1.00 0.00 N ATOM 535 CA HIS A 399 -7.910 10.600 3.724 1.00 0.00 C ATOM 536 C HIS A 399 -9.370 10.576 3.268 1.00 0.00 C ATOM 537 O HIS A 399 -9.710 9.901 2.297 1.00 0.00 O ATOM 538 CB HIS A 399 -7.306 12.005 3.706 1.00 0.00 C ATOM 539 CG HIS A 399 -7.720 12.836 2.514 1.00 0.00 C ATOM 540 ND1 HIS A 399 -7.059 12.786 1.300 1.00 0.00 N ATOM 541 CD2 HIS A 399 -8.734 13.736 2.364 1.00 0.00 C ATOM 542 CE1 HIS A 399 -7.656 13.623 0.464 1.00 0.00 C ATOM 543 NE2 HIS A 399 -8.694 14.211 1.125 1.00 0.00 N ATOM 0 H HIS A 399 -7.645 9.254 2.140 1.00 0.00 H new ATOM 0 HA HIS A 399 -7.885 10.271 4.763 1.00 0.00 H new ATOM 0 HB2 HIS A 399 -7.597 12.526 4.618 1.00 0.00 H new ATOM 0 HB3 HIS A 399 -6.219 11.922 3.719 1.00 0.00 H new ATOM 0 HD2 HIS A 399 -9.448 14.015 3.124 1.00 0.00 H new ATOM 0 HE1 HIS A 399 -7.371 13.807 -0.561 1.00 0.00 H new ATOM 0 HE2 HIS A 399 -9.334 14.902 0.732 1.00 0.00 H new ATOM 552 N ARG A 400 -10.195 11.320 3.990 1.00 0.00 N ATOM 553 CA ARG A 400 -11.611 11.393 3.672 1.00 0.00 C ATOM 554 C ARG A 400 -11.813 11.413 2.156 1.00 0.00 C ATOM 555 O ARG A 400 -11.689 12.460 1.523 1.00 0.00 O ATOM 556 CB ARG A 400 -12.249 12.643 4.281 1.00 0.00 C ATOM 557 CG ARG A 400 -13.756 12.454 4.467 1.00 0.00 C ATOM 558 CD ARG A 400 -14.532 13.641 3.892 1.00 0.00 C ATOM 559 NE ARG A 400 -14.840 13.400 2.464 1.00 0.00 N ATOM 560 CZ ARG A 400 -15.792 14.049 1.781 1.00 0.00 C ATOM 561 NH1 ARG A 400 -16.536 14.983 2.390 1.00 0.00 N ATOM 562 NH2 ARG A 400 -16.001 13.765 0.488 1.00 0.00 N ATOM 0 H ARG A 400 -9.910 11.878 4.795 1.00 0.00 H new ATOM 0 HA ARG A 400 -12.092 10.511 4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -11.785 12.861 5.243 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -12.063 13.502 3.636 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -14.074 11.534 3.976 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -13.984 12.345 5.527 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -15.455 13.788 4.452 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -13.946 14.554 3.997 1.00 0.00 H new ATOM 0 HE ARG A 400 -14.293 12.696 1.969 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -16.377 15.200 3.374 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -17.261 15.477 1.869 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -15.435 13.055 0.024 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -16.726 14.259 -0.032 1.00 0.00 H new ATOM 576 N ARG A 401 -12.122 10.242 1.617 1.00 0.00 N ATOM 577 CA ARG A 401 -12.344 10.112 0.187 1.00 0.00 C ATOM 578 C ARG A 401 -12.881 8.718 -0.143 1.00 0.00 C ATOM 579 O ARG A 401 -13.771 8.574 -0.980 1.00 0.00 O ATOM 580 CB ARG A 401 -11.050 10.350 -0.595 1.00 0.00 C ATOM 581 CG ARG A 401 -11.072 11.713 -1.290 1.00 0.00 C ATOM 582 CD ARG A 401 -10.034 11.772 -2.413 1.00 0.00 C ATOM 583 NE ARG A 401 -10.696 11.584 -3.723 1.00 0.00 N ATOM 584 CZ ARG A 401 -10.119 11.854 -4.902 1.00 0.00 C ATOM 585 NH1 ARG A 401 -8.866 12.326 -4.942 1.00 0.00 N ATOM 586 NH2 ARG A 401 -10.795 11.652 -6.041 1.00 0.00 N ATOM 0 H ARG A 401 -12.224 9.375 2.145 1.00 0.00 H new ATOM 0 HA ARG A 401 -13.076 10.865 -0.104 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -10.197 10.297 0.082 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -10.919 9.562 -1.336 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -12.065 11.902 -1.698 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -10.871 12.500 -0.563 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -9.517 12.731 -2.392 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -9.279 11.000 -2.263 1.00 0.00 H new ATOM 0 HE ARG A 401 -11.651 11.227 -3.729 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -8.351 12.480 -4.075 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -8.427 12.531 -5.839 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -11.749 11.293 -6.011 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -10.356 11.858 -6.938 1.00 0.00 H new ATOM 600 N ARG A 402 -12.319 7.727 0.534 1.00 0.00 N ATOM 601 CA ARG A 402 -12.731 6.350 0.324 1.00 0.00 C ATOM 602 C ARG A 402 -12.824 5.613 1.662 1.00 0.00 C ATOM 603 O ARG A 402 -13.870 5.061 1.999 1.00 0.00 O ATOM 604 CB ARG A 402 -11.747 5.613 -0.588 1.00 0.00 C ATOM 605 CG ARG A 402 -12.158 5.742 -2.056 1.00 0.00 C ATOM 606 CD ARG A 402 -12.672 4.408 -2.601 1.00 0.00 C ATOM 607 NE ARG A 402 -14.152 4.398 -2.601 1.00 0.00 N ATOM 608 CZ ARG A 402 -14.896 3.412 -3.119 1.00 0.00 C ATOM 609 NH1 ARG A 402 -14.304 2.349 -3.681 1.00 0.00 N ATOM 610 NH2 ARG A 402 -16.234 3.487 -3.075 1.00 0.00 N ATOM 0 H ARG A 402 -11.582 7.851 1.228 1.00 0.00 H new ATOM 0 HA ARG A 402 -13.710 6.367 -0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 402 -10.745 6.018 -0.450 1.00 0.00 H new ATOM 0 HB3 ARG A 402 -11.706 4.560 -0.309 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -12.933 6.502 -2.155 1.00 0.00 H new ATOM 0 HG3 ARG A 402 -11.306 6.077 -2.648 1.00 0.00 H new ATOM 0 HD2 ARG A 402 -12.299 4.251 -3.613 1.00 0.00 H new ATOM 0 HD3 ARG A 402 -12.295 3.587 -1.991 1.00 0.00 H new ATOM 0 HE ARG A 402 -14.636 5.191 -2.180 1.00 0.00 H new ATOM 0 HH11 ARG A 402 -13.286 2.290 -3.714 1.00 0.00 H new ATOM 0 HH12 ARG A 402 -14.871 1.599 -4.075 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -16.686 4.295 -2.647 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -16.800 2.736 -3.470 1.00 0.00 H new ATOM 624 N GLN A 403 -11.716 5.629 2.388 1.00 0.00 N ATOM 625 CA GLN A 403 -11.660 4.970 3.682 1.00 0.00 C ATOM 626 C GLN A 403 -10.421 5.425 4.456 1.00 0.00 C ATOM 627 O GLN A 403 -9.383 4.767 4.415 1.00 0.00 O ATOM 628 CB GLN A 403 -11.679 3.449 3.523 1.00 0.00 C ATOM 629 CG GLN A 403 -13.101 2.940 3.282 1.00 0.00 C ATOM 630 CD GLN A 403 -13.282 1.529 3.845 1.00 0.00 C ATOM 631 OE1 GLN A 403 -12.639 0.580 3.429 1.00 0.00 O ATOM 632 NE2 GLN A 403 -14.191 1.445 4.813 1.00 0.00 N ATOM 0 H GLN A 403 -10.850 6.088 2.105 1.00 0.00 H new ATOM 0 HA GLN A 403 -12.545 5.254 4.252 1.00 0.00 H new ATOM 0 HB2 GLN A 403 -11.039 3.159 2.690 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -11.268 2.981 4.418 1.00 0.00 H new ATOM 0 HG2 GLN A 403 -13.817 3.616 3.749 1.00 0.00 H new ATOM 0 HG3 GLN A 403 -13.314 2.939 2.213 1.00 0.00 H new ATOM 0 HE21 GLN A 403 -14.694 2.280 5.114 1.00 0.00 H new ATOM 0 HE22 GLN A 403 -14.385 0.546 5.254 1.00 0.00 H new ATOM 641 N ALA A 404 -10.571 6.549 5.142 1.00 0.00 N ATOM 642 CA ALA A 404 -9.477 7.099 5.924 1.00 0.00 C ATOM 643 C ALA A 404 -10.011 8.215 6.825 1.00 0.00 C ATOM 644 O ALA A 404 -10.098 8.048 8.041 1.00 0.00 O ATOM 645 CB ALA A 404 -8.373 7.587 4.985 1.00 0.00 C ATOM 0 H ALA A 404 -11.433 7.093 5.172 1.00 0.00 H new ATOM 0 HA ALA A 404 -9.043 6.334 6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -7.552 8.000 5.572 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -8.008 6.752 4.388 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -8.771 8.358 4.325 1.00 0.00 H new ATOM 651 N GLU A 405 -10.356 9.328 6.194 1.00 0.00 N ATOM 652 CA GLU A 405 -10.879 10.471 6.923 1.00 0.00 C ATOM 653 C GLU A 405 -9.817 11.024 7.875 1.00 0.00 C ATOM 654 O GLU A 405 -10.119 11.851 8.734 1.00 0.00 O ATOM 655 CB GLU A 405 -12.155 10.100 7.681 1.00 0.00 C ATOM 656 CG GLU A 405 -13.373 10.139 6.755 1.00 0.00 C ATOM 657 CD GLU A 405 -14.515 10.940 7.386 1.00 0.00 C ATOM 658 OE1 GLU A 405 -15.632 10.421 7.525 1.00 0.00 O ATOM 659 OE2 GLU A 405 -14.208 12.142 7.737 1.00 0.00 O ATOM 0 H GLU A 405 -10.283 9.462 5.186 1.00 0.00 H new ATOM 0 HA GLU A 405 -11.136 11.249 6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -12.051 9.103 8.109 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -12.303 10.790 8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -13.095 10.586 5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -13.708 9.123 6.546 1.00 0.00 H new ATOM 667 N ARG A 406 -8.595 10.546 7.691 1.00 0.00 N ATOM 668 CA ARG A 406 -7.487 10.982 8.523 1.00 0.00 C ATOM 669 C ARG A 406 -7.438 10.163 9.814 1.00 0.00 C ATOM 670 O ARG A 406 -6.990 10.654 10.849 1.00 0.00 O ATOM 671 CB ARG A 406 -7.613 12.466 8.873 1.00 0.00 C ATOM 672 CG ARG A 406 -6.246 13.154 8.843 1.00 0.00 C ATOM 673 CD ARG A 406 -6.389 14.644 8.525 1.00 0.00 C ATOM 674 NE ARG A 406 -6.768 15.388 9.747 1.00 0.00 N ATOM 675 CZ ARG A 406 -5.895 15.802 10.675 1.00 0.00 C ATOM 676 NH1 ARG A 406 -4.588 15.547 10.527 1.00 0.00 N ATOM 677 NH2 ARG A 406 -6.330 16.471 11.752 1.00 0.00 N ATOM 0 H ARG A 406 -8.348 9.860 6.977 1.00 0.00 H new ATOM 0 HA ARG A 406 -6.568 10.830 7.958 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -8.285 12.954 8.167 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -8.057 12.574 9.863 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -5.751 13.030 9.806 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -5.612 12.678 8.095 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -5.450 15.032 8.130 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -7.144 14.789 7.752 1.00 0.00 H new ATOM 0 HE ARG A 406 -7.755 15.599 9.892 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -4.257 15.038 9.708 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -3.924 15.862 11.234 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -7.325 16.665 11.865 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -5.666 16.786 12.459 1.00 0.00 H new ATOM 691 N MET A 407 -7.904 8.927 9.711 1.00 0.00 N ATOM 692 CA MET A 407 -7.919 8.034 10.858 1.00 0.00 C ATOM 693 C MET A 407 -6.585 7.298 10.996 1.00 0.00 C ATOM 694 O MET A 407 -6.260 6.791 12.069 1.00 0.00 O ATOM 695 CB MET A 407 -9.050 7.016 10.698 1.00 0.00 C ATOM 696 CG MET A 407 -8.711 5.985 9.620 1.00 0.00 C ATOM 697 SD MET A 407 -8.743 4.342 10.315 1.00 0.00 S ATOM 698 CE MET A 407 -7.498 4.517 11.583 1.00 0.00 C ATOM 0 H MET A 407 -8.274 8.523 8.851 1.00 0.00 H new ATOM 0 HA MET A 407 -8.079 8.629 11.757 1.00 0.00 H new ATOM 0 HB2 MET A 407 -9.226 6.510 11.647 1.00 0.00 H new ATOM 0 HB3 MET A 407 -9.974 7.532 10.436 1.00 0.00 H new ATOM 0 HG2 MET A 407 -9.426 6.056 8.800 1.00 0.00 H new ATOM 0 HG3 MET A 407 -7.726 6.193 9.203 1.00 0.00 H new ATOM 0 HE1 MET A 407 -7.390 3.574 12.119 1.00 0.00 H new ATOM 0 HE2 MET A 407 -6.546 4.785 11.124 1.00 0.00 H new ATOM 0 HE3 MET A 407 -7.797 5.299 12.281 1.00 0.00 H new ATOM 708 N SER A 408 -5.847 7.264 9.896 1.00 0.00 N ATOM 709 CA SER A 408 -4.555 6.598 9.882 1.00 0.00 C ATOM 710 C SER A 408 -3.568 7.353 10.774 1.00 0.00 C ATOM 711 O SER A 408 -2.849 6.743 11.565 1.00 0.00 O ATOM 712 CB SER A 408 -4.008 6.489 8.458 1.00 0.00 C ATOM 713 OG SER A 408 -3.778 7.769 7.875 1.00 0.00 O ATOM 0 H SER A 408 -6.119 7.687 9.008 1.00 0.00 H new ATOM 0 HA SER A 408 -4.686 5.588 10.270 1.00 0.00 H new ATOM 0 HB2 SER A 408 -3.076 5.923 8.470 1.00 0.00 H new ATOM 0 HB3 SER A 408 -4.712 5.931 7.841 1.00 0.00 H new ATOM 0 HG SER A 408 -3.427 7.657 6.967 1.00 0.00 H new ATOM 719 N GLN A 409 -3.564 8.668 10.618 1.00 0.00 N ATOM 720 CA GLN A 409 -2.677 9.512 11.399 1.00 0.00 C ATOM 721 C GLN A 409 -3.164 9.598 12.847 1.00 0.00 C ATOM 722 O GLN A 409 -2.358 9.631 13.776 1.00 0.00 O ATOM 723 CB GLN A 409 -2.557 10.906 10.778 1.00 0.00 C ATOM 724 CG GLN A 409 -1.732 10.862 9.490 1.00 0.00 C ATOM 725 CD GLN A 409 -0.767 12.048 9.418 1.00 0.00 C ATOM 726 OE1 GLN A 409 -0.965 12.998 8.678 1.00 0.00 O ATOM 727 NE2 GLN A 409 0.285 11.940 10.224 1.00 0.00 N ATOM 0 H GLN A 409 -4.162 9.170 9.961 1.00 0.00 H new ATOM 0 HA GLN A 409 -1.684 9.062 11.396 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -3.551 11.300 10.565 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -2.090 11.587 11.490 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -1.171 9.929 9.445 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -2.397 10.877 8.627 1.00 0.00 H new ATOM 0 HE21 GLN A 409 0.390 11.118 10.818 1.00 0.00 H new ATOM 0 HE22 GLN A 409 0.987 12.680 10.248 1.00 0.00 H new ATOM 736 N ILE A 410 -4.480 9.631 12.994 1.00 0.00 N ATOM 737 CA ILE A 410 -5.085 9.711 14.313 1.00 0.00 C ATOM 738 C ILE A 410 -4.782 8.427 15.087 1.00 0.00 C ATOM 739 O ILE A 410 -4.578 8.462 16.300 1.00 0.00 O ATOM 740 CB ILE A 410 -6.578 10.024 14.200 1.00 0.00 C ATOM 741 CG1 ILE A 410 -6.964 11.194 15.107 1.00 0.00 C ATOM 742 CG2 ILE A 410 -7.422 8.779 14.480 1.00 0.00 C ATOM 743 CD1 ILE A 410 -6.596 10.902 16.564 1.00 0.00 C ATOM 0 H ILE A 410 -5.145 9.604 12.221 1.00 0.00 H new ATOM 0 HA ILE A 410 -4.653 10.535 14.881 1.00 0.00 H new ATOM 0 HB ILE A 410 -6.786 10.330 13.175 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -6.457 12.100 14.774 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -8.035 11.382 15.029 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -8.479 9.029 14.393 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -7.173 8.001 13.759 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -7.216 8.419 15.488 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -6.881 11.749 17.188 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -7.124 10.010 16.901 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -5.521 10.739 16.642 1.00 0.00 H new ATOM 755 N LYS A 411 -4.762 7.323 14.355 1.00 0.00 N ATOM 756 CA LYS A 411 -4.488 6.030 14.958 1.00 0.00 C ATOM 757 C LYS A 411 -3.384 6.184 16.005 1.00 0.00 C ATOM 758 O LYS A 411 -3.634 6.046 17.201 1.00 0.00 O ATOM 759 CB LYS A 411 -4.172 4.992 13.879 1.00 0.00 C ATOM 760 CG LYS A 411 -4.790 3.636 14.225 1.00 0.00 C ATOM 761 CD LYS A 411 -5.199 2.881 12.959 1.00 0.00 C ATOM 762 CE LYS A 411 -4.127 1.867 12.554 1.00 0.00 C ATOM 763 NZ LYS A 411 -3.062 2.526 11.765 1.00 0.00 N ATOM 0 H LYS A 411 -4.931 7.297 13.349 1.00 0.00 H new ATOM 0 HA LYS A 411 -5.371 5.657 15.478 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -4.553 5.335 12.917 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -3.092 4.888 13.775 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -4.075 3.041 14.793 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -5.661 3.782 14.863 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -6.145 2.367 13.128 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -5.361 3.589 12.146 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -3.697 1.408 13.444 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -4.578 1.066 11.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -2.343 1.824 11.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -3.474 2.943 10.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -2.620 3.275 12.336 1.00 0.00 H new ATOM 777 N ARG A 412 -2.185 6.468 15.517 1.00 0.00 N ATOM 778 CA ARG A 412 -1.041 6.643 16.396 1.00 0.00 C ATOM 779 C ARG A 412 -1.342 7.708 17.453 1.00 0.00 C ATOM 780 O ARG A 412 -1.195 7.460 18.649 1.00 0.00 O ATOM 781 CB ARG A 412 0.203 7.055 15.607 1.00 0.00 C ATOM 782 CG ARG A 412 0.486 6.065 14.475 1.00 0.00 C ATOM 783 CD ARG A 412 0.471 4.624 14.989 1.00 0.00 C ATOM 784 NE ARG A 412 1.500 3.825 14.287 1.00 0.00 N ATOM 785 CZ ARG A 412 1.553 2.486 14.306 1.00 0.00 C ATOM 786 NH1 ARG A 412 0.637 1.789 14.990 1.00 0.00 N ATOM 787 NH2 ARG A 412 2.523 1.845 13.639 1.00 0.00 N ATOM 0 H ARG A 412 -1.981 6.581 14.524 1.00 0.00 H new ATOM 0 HA ARG A 412 -0.848 5.687 16.883 1.00 0.00 H new ATOM 0 HB2 ARG A 412 0.062 8.054 15.195 1.00 0.00 H new ATOM 0 HB3 ARG A 412 1.063 7.104 16.276 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -0.261 6.182 13.690 1.00 0.00 H new ATOM 0 HG3 ARG A 412 1.456 6.285 14.029 1.00 0.00 H new ATOM 0 HD2 ARG A 412 0.658 4.610 16.063 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -0.513 4.183 14.831 1.00 0.00 H new ATOM 0 HE ARG A 412 2.213 4.324 13.756 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -0.101 2.277 15.497 1.00 0.00 H new ATOM 0 HH12 ARG A 412 0.678 0.770 15.004 1.00 0.00 H new ATOM 0 HH21 ARG A 412 3.220 2.376 13.117 1.00 0.00 H new ATOM 0 HH22 ARG A 412 2.564 0.826 13.653 1.00 0.00 H new ATOM 801 N LEU A 413 -1.757 8.871 16.974 1.00 0.00 N ATOM 802 CA LEU A 413 -2.080 9.974 17.862 1.00 0.00 C ATOM 803 C LEU A 413 -2.800 9.434 19.099 1.00 0.00 C ATOM 804 O LEU A 413 -2.463 9.795 20.225 1.00 0.00 O ATOM 805 CB LEU A 413 -2.866 11.052 17.114 1.00 0.00 C ATOM 806 CG LEU A 413 -3.520 12.130 17.982 1.00 0.00 C ATOM 807 CD1 LEU A 413 -4.618 11.533 18.863 1.00 0.00 C ATOM 808 CD2 LEU A 413 -2.471 12.882 18.804 1.00 0.00 C ATOM 0 H LEU A 413 -1.877 9.073 15.982 1.00 0.00 H new ATOM 0 HA LEU A 413 -1.169 10.461 18.211 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.194 11.540 16.409 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.644 10.565 16.527 1.00 0.00 H new ATOM 0 HG LEU A 413 -3.996 12.857 17.324 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -5.066 12.320 19.469 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -5.384 11.080 18.233 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -4.188 10.773 19.515 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.962 13.642 19.412 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.946 12.181 19.453 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.757 13.359 18.133 1.00 0.00 H new ATOM 820 N LEU A 414 -3.779 8.578 18.847 1.00 0.00 N ATOM 821 CA LEU A 414 -4.550 7.984 19.926 1.00 0.00 C ATOM 822 C LEU A 414 -3.727 6.876 20.586 1.00 0.00 C ATOM 823 O LEU A 414 -3.317 7.006 21.738 1.00 0.00 O ATOM 824 CB LEU A 414 -5.914 7.515 19.414 1.00 0.00 C ATOM 825 CG LEU A 414 -6.723 8.542 18.620 1.00 0.00 C ATOM 826 CD1 LEU A 414 -7.958 7.898 17.989 1.00 0.00 C ATOM 827 CD2 LEU A 414 -7.086 9.746 19.492 1.00 0.00 C ATOM 0 H LEU A 414 -4.056 8.281 17.911 1.00 0.00 H new ATOM 0 HA LEU A 414 -4.762 8.726 20.696 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -5.762 6.638 18.785 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -6.510 7.195 20.269 1.00 0.00 H new ATOM 0 HG LEU A 414 -6.101 8.911 17.805 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -8.515 8.650 17.430 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -7.648 7.101 17.314 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -8.593 7.484 18.772 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -7.661 10.461 18.904 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -7.682 9.413 20.342 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -6.174 10.222 19.852 1.00 0.00 H new ATOM 839 N SER A 415 -3.509 5.812 19.827 1.00 0.00 N ATOM 840 CA SER A 415 -2.742 4.683 20.324 1.00 0.00 C ATOM 841 C SER A 415 -3.423 4.090 21.559 1.00 0.00 C ATOM 842 O SER A 415 -3.569 4.766 22.576 1.00 0.00 O ATOM 843 CB SER A 415 -1.307 5.095 20.656 1.00 0.00 C ATOM 844 OG SER A 415 -0.577 4.039 21.275 1.00 0.00 O ATOM 0 H SER A 415 -3.850 5.708 18.871 1.00 0.00 H new ATOM 0 HA SER A 415 -2.702 3.926 19.541 1.00 0.00 H new ATOM 0 HB2 SER A 415 -0.797 5.401 19.742 1.00 0.00 H new ATOM 0 HB3 SER A 415 -1.323 5.961 21.318 1.00 0.00 H new ATOM 0 HG SER A 415 0.335 4.342 21.470 1.00 0.00 H new ATOM 850 N GLU A 416 -3.822 2.833 21.430 1.00 0.00 N ATOM 851 CA GLU A 416 -4.485 2.142 22.523 1.00 0.00 C ATOM 852 C GLU A 416 -4.533 0.638 22.248 1.00 0.00 C ATOM 853 O GLU A 416 -4.430 0.210 21.100 1.00 0.00 O ATOM 854 CB GLU A 416 -5.889 2.703 22.755 1.00 0.00 C ATOM 855 CG GLU A 416 -5.921 3.610 23.987 1.00 0.00 C ATOM 856 CD GLU A 416 -6.789 3.004 25.092 1.00 0.00 C ATOM 857 OE1 GLU A 416 -8.009 2.869 24.918 1.00 0.00 O ATOM 858 OE2 GLU A 416 -6.152 2.666 26.162 1.00 0.00 O ATOM 0 H GLU A 416 -3.699 2.275 20.585 1.00 0.00 H new ATOM 0 HA GLU A 416 -3.909 2.307 23.434 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -6.210 3.264 21.877 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -6.595 1.883 22.884 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -4.907 3.761 24.358 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -6.309 4.590 23.711 1.00 0.00 H new ATOM 866 N LYS A 417 -4.690 -0.123 23.322 1.00 0.00 N ATOM 867 CA LYS A 417 -4.753 -1.570 23.211 1.00 0.00 C ATOM 868 C LYS A 417 -5.604 -1.947 21.996 1.00 0.00 C ATOM 869 O LYS A 417 -6.651 -1.348 21.757 1.00 0.00 O ATOM 870 CB LYS A 417 -5.244 -2.187 24.521 1.00 0.00 C ATOM 871 CG LYS A 417 -6.736 -1.919 24.728 1.00 0.00 C ATOM 872 CD LYS A 417 -7.042 -1.628 26.199 1.00 0.00 C ATOM 873 CE LYS A 417 -7.397 -0.154 26.404 1.00 0.00 C ATOM 874 NZ LYS A 417 -7.761 0.100 27.816 1.00 0.00 N ATOM 0 H LYS A 417 -4.775 0.236 24.273 1.00 0.00 H new ATOM 0 HA LYS A 417 -3.758 -1.983 23.045 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -5.062 -3.262 24.512 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -4.678 -1.775 25.356 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -7.046 -1.073 24.114 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -7.314 -2.782 24.396 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -7.869 -2.255 26.533 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -6.178 -1.886 26.812 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -6.551 0.473 26.122 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -8.227 0.120 25.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -7.999 1.105 27.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -8.582 -0.484 28.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -6.958 -0.142 28.431 1.00 0.00 H new ATOM 888 N LYS A 418 -5.122 -2.939 21.262 1.00 0.00 N ATOM 889 CA LYS A 418 -5.826 -3.404 20.078 1.00 0.00 C ATOM 890 C LYS A 418 -7.050 -4.216 20.504 1.00 0.00 C ATOM 891 O LYS A 418 -7.173 -4.597 21.667 1.00 0.00 O ATOM 892 CB LYS A 418 -4.874 -4.165 19.153 1.00 0.00 C ATOM 893 CG LYS A 418 -4.486 -3.313 17.943 1.00 0.00 C ATOM 894 CD LYS A 418 -5.670 -3.145 16.989 1.00 0.00 C ATOM 895 CE LYS A 418 -5.257 -2.372 15.734 1.00 0.00 C ATOM 896 NZ LYS A 418 -5.625 -3.128 14.516 1.00 0.00 N ATOM 0 H LYS A 418 -4.253 -3.434 21.464 1.00 0.00 H new ATOM 0 HA LYS A 418 -6.191 -2.558 19.495 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -3.978 -4.451 19.703 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -5.348 -5.087 18.816 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -4.142 -2.334 18.278 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -3.654 -3.780 17.417 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -6.056 -4.124 16.707 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -6.478 -2.618 17.496 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -5.743 -1.396 15.724 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -4.182 -2.193 15.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -5.338 -2.590 13.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -5.142 -4.049 14.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -6.654 -3.277 14.498 1.00 0.00 H new ATOM 910 N THR A 419 -7.926 -4.456 19.539 1.00 0.00 N ATOM 911 CA THR A 419 -9.137 -5.216 19.799 1.00 0.00 C ATOM 912 C THR A 419 -9.021 -6.623 19.209 1.00 0.00 C ATOM 913 O THR A 419 -9.381 -6.847 18.054 1.00 0.00 O ATOM 914 CB THR A 419 -10.322 -4.421 19.247 1.00 0.00 C ATOM 915 OG1 THR A 419 -10.236 -4.605 17.836 1.00 0.00 O ATOM 916 CG2 THR A 419 -10.154 -2.912 19.437 1.00 0.00 C ATOM 0 H THR A 419 -7.821 -4.137 18.576 1.00 0.00 H new ATOM 0 HA THR A 419 -9.293 -5.358 20.868 1.00 0.00 H new ATOM 0 HB THR A 419 -11.239 -4.749 19.737 1.00 0.00 H new ATOM 0 HG1 THR A 419 -10.348 -5.555 17.623 1.00 0.00 H new ATOM 0 HG21 THR A 419 -11.022 -2.395 19.028 1.00 0.00 H new ATOM 0 HG22 THR A 419 -10.065 -2.687 20.500 1.00 0.00 H new ATOM 0 HG23 THR A 419 -9.255 -2.578 18.919 1.00 0.00 H new ATOM 924 N SER A 420 -8.517 -7.534 20.028 1.00 0.00 N ATOM 925 CA SER A 420 -8.349 -8.912 19.602 1.00 0.00 C ATOM 926 C SER A 420 -9.670 -9.669 19.746 1.00 0.00 C ATOM 927 O SER A 420 -10.065 -10.032 20.853 1.00 0.00 O ATOM 928 CB SER A 420 -7.248 -9.608 20.406 1.00 0.00 C ATOM 929 OG SER A 420 -6.303 -10.261 19.564 1.00 0.00 O ATOM 0 H SER A 420 -8.219 -7.344 20.985 1.00 0.00 H new ATOM 0 HA SER A 420 -8.050 -8.911 18.554 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.734 -8.874 21.027 1.00 0.00 H new ATOM 0 HB3 SER A 420 -7.697 -10.337 21.080 1.00 0.00 H new ATOM 0 HG SER A 420 -5.616 -10.691 20.115 1.00 0.00 H new ATOM 935 N GLN A 421 -10.319 -9.885 18.610 1.00 0.00 N ATOM 936 CA GLN A 421 -11.588 -10.592 18.596 1.00 0.00 C ATOM 937 C GLN A 421 -11.693 -11.468 17.346 1.00 0.00 C ATOM 938 O GLN A 421 -11.938 -12.670 17.444 1.00 0.00 O ATOM 939 CB GLN A 421 -12.761 -9.614 18.681 1.00 0.00 C ATOM 940 CG GLN A 421 -14.041 -10.331 19.116 1.00 0.00 C ATOM 941 CD GLN A 421 -15.023 -9.353 19.765 1.00 0.00 C ATOM 942 OE1 GLN A 421 -15.023 -9.138 20.966 1.00 0.00 O ATOM 943 NE2 GLN A 421 -15.857 -8.773 18.906 1.00 0.00 N ATOM 0 H GLN A 421 -9.989 -9.583 17.693 1.00 0.00 H new ATOM 0 HA GLN A 421 -11.632 -11.238 19.473 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -12.526 -8.819 19.389 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -12.916 -9.141 17.711 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -14.509 -10.803 18.252 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -13.796 -11.126 19.820 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -15.804 -8.998 17.913 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -16.550 -8.103 19.241 1.00 0.00 H new ATOM 952 N SER A 422 -11.503 -10.833 16.199 1.00 0.00 N ATOM 953 CA SER A 422 -11.574 -11.539 14.931 1.00 0.00 C ATOM 954 C SER A 422 -12.834 -12.406 14.885 1.00 0.00 C ATOM 955 O SER A 422 -12.797 -13.581 15.247 1.00 0.00 O ATOM 956 CB SER A 422 -10.329 -12.400 14.710 1.00 0.00 C ATOM 957 OG SER A 422 -9.320 -11.703 13.984 1.00 0.00 O ATOM 0 H SER A 422 -11.300 -9.836 16.121 1.00 0.00 H new ATOM 0 HA SER A 422 -11.619 -10.801 14.130 1.00 0.00 H new ATOM 0 HB2 SER A 422 -9.930 -12.715 15.674 1.00 0.00 H new ATOM 0 HB3 SER A 422 -10.605 -13.305 14.169 1.00 0.00 H new ATOM 0 HG SER A 422 -8.541 -12.286 13.865 1.00 0.00 H new ATOM 963 N PRO A 423 -13.948 -11.777 14.424 1.00 0.00 N ATOM 964 CA PRO A 423 -15.217 -12.478 14.325 1.00 0.00 C ATOM 965 C PRO A 423 -15.223 -13.436 13.133 1.00 0.00 C ATOM 966 O PRO A 423 -14.454 -13.262 12.188 1.00 0.00 O ATOM 967 CB PRO A 423 -16.264 -11.382 14.212 1.00 0.00 C ATOM 968 CG PRO A 423 -15.514 -10.131 13.785 1.00 0.00 C ATOM 969 CD PRO A 423 -14.029 -10.386 13.986 1.00 0.00 C ATOM 0 HA PRO A 423 -15.415 -13.112 15.189 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -17.029 -11.647 13.482 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -16.772 -11.227 15.164 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -15.723 -9.898 12.741 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -15.837 -9.273 14.374 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -13.472 -10.228 13.063 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -13.609 -9.711 14.731 1.00 0.00 H new ATOM 977 N HIS A 424 -16.099 -14.427 13.215 1.00 0.00 N ATOM 978 CA HIS A 424 -16.215 -15.413 12.154 1.00 0.00 C ATOM 979 C HIS A 424 -17.310 -14.986 11.174 1.00 0.00 C ATOM 980 O HIS A 424 -18.011 -14.003 11.411 1.00 0.00 O ATOM 981 CB HIS A 424 -16.448 -16.809 12.733 1.00 0.00 C ATOM 982 CG HIS A 424 -15.576 -17.881 12.123 1.00 0.00 C ATOM 983 ND1 HIS A 424 -15.932 -19.218 12.109 1.00 0.00 N ATOM 984 CD2 HIS A 424 -14.362 -17.798 11.507 1.00 0.00 C ATOM 985 CE1 HIS A 424 -14.968 -19.901 11.509 1.00 0.00 C ATOM 986 NE2 HIS A 424 -13.995 -19.019 11.137 1.00 0.00 N ATOM 0 H HIS A 424 -16.735 -14.568 14.000 1.00 0.00 H new ATOM 0 HA HIS A 424 -15.279 -15.466 11.598 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -16.271 -16.779 13.808 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -17.494 -17.081 12.590 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -13.795 -16.893 11.347 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -14.955 -20.968 11.343 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -13.129 -19.258 10.654 1.00 0.00 H new ATOM 995 N ARG A 425 -17.424 -15.747 10.096 1.00 0.00 N ATOM 996 CA ARG A 425 -18.422 -15.461 9.080 1.00 0.00 C ATOM 997 C ARG A 425 -18.175 -14.080 8.468 1.00 0.00 C ATOM 998 O ARG A 425 -18.120 -13.081 9.183 1.00 0.00 O ATOM 999 CB ARG A 425 -19.834 -15.506 9.666 1.00 0.00 C ATOM 1000 CG ARG A 425 -20.309 -16.950 9.841 1.00 0.00 C ATOM 1001 CD ARG A 425 -21.494 -17.024 10.806 1.00 0.00 C ATOM 1002 NE ARG A 425 -21.023 -16.860 12.200 1.00 0.00 N ATOM 1003 CZ ARG A 425 -21.835 -16.785 13.263 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -23.163 -16.858 13.099 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -21.319 -16.636 14.491 1.00 0.00 N ATOM 0 H ARG A 425 -16.841 -16.562 9.904 1.00 0.00 H new ATOM 0 HA ARG A 425 -18.337 -16.226 8.308 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -19.848 -14.995 10.629 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -20.521 -14.970 9.011 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.597 -17.362 8.874 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -19.490 -17.563 10.217 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.219 -16.247 10.565 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.004 -17.981 10.696 1.00 0.00 H new ATOM 0 HE ARG A 425 -20.018 -16.800 12.361 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.556 -16.971 12.165 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -23.781 -16.801 13.909 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -20.308 -16.580 14.616 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -21.937 -16.579 15.300 1.00 0.00 H new ATOM 1019 N PHE A 426 -18.034 -14.068 7.150 1.00 0.00 N ATOM 1020 CA PHE A 426 -17.795 -12.827 6.434 1.00 0.00 C ATOM 1021 C PHE A 426 -17.937 -13.029 4.924 1.00 0.00 C ATOM 1022 O PHE A 426 -18.678 -12.302 4.264 1.00 0.00 O ATOM 1023 CB PHE A 426 -16.359 -12.400 6.747 1.00 0.00 C ATOM 1024 CG PHE A 426 -15.911 -11.137 6.008 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -15.618 -11.194 4.681 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -15.805 -9.959 6.678 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -15.202 -10.022 3.995 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -15.389 -8.787 5.992 1.00 0.00 C ATOM 1029 CZ PHE A 426 -15.096 -8.844 4.665 1.00 0.00 C ATOM 0 H PHE A 426 -18.081 -14.899 6.560 1.00 0.00 H new ATOM 0 HA PHE A 426 -18.520 -12.074 6.742 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -16.266 -12.233 7.820 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -15.684 -13.217 6.492 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -15.702 -12.130 4.149 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -16.037 -9.914 7.732 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -14.970 -10.067 2.941 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -15.305 -7.851 6.524 1.00 0.00 H new ATOM 0 HZ PHE A 426 -14.779 -7.953 4.143 1.00 0.00 H new ATOM 1039 N GLN A 427 -17.215 -14.020 4.422 1.00 0.00 N ATOM 1040 CA GLN A 427 -17.252 -14.326 3.002 1.00 0.00 C ATOM 1041 C GLN A 427 -18.694 -14.557 2.545 1.00 0.00 C ATOM 1042 O GLN A 427 -19.595 -14.697 3.371 1.00 0.00 O ATOM 1043 CB GLN A 427 -16.374 -15.537 2.679 1.00 0.00 C ATOM 1044 CG GLN A 427 -14.998 -15.098 2.176 1.00 0.00 C ATOM 1045 CD GLN A 427 -13.927 -16.131 2.535 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -13.045 -15.893 3.343 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -14.054 -17.288 1.892 1.00 0.00 N ATOM 0 H GLN A 427 -16.602 -14.621 4.973 1.00 0.00 H new ATOM 0 HA GLN A 427 -16.851 -13.472 2.456 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -16.259 -16.155 3.569 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -16.862 -16.153 1.924 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -15.029 -14.961 1.095 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -14.738 -14.133 2.612 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -14.816 -17.421 1.228 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -13.389 -18.042 2.063 1.00 0.00 H new ATOM 1056 N LYS A 428 -18.867 -14.590 1.232 1.00 0.00 N ATOM 1057 CA LYS A 428 -20.184 -14.802 0.656 1.00 0.00 C ATOM 1058 C LYS A 428 -21.067 -13.588 0.953 1.00 0.00 C ATOM 1059 O LYS A 428 -21.750 -13.548 1.976 1.00 0.00 O ATOM 1060 CB LYS A 428 -20.776 -16.126 1.144 1.00 0.00 C ATOM 1061 CG LYS A 428 -20.466 -17.259 0.163 1.00 0.00 C ATOM 1062 CD LYS A 428 -19.002 -17.692 0.271 1.00 0.00 C ATOM 1063 CE LYS A 428 -18.771 -18.534 1.528 1.00 0.00 C ATOM 1064 NZ LYS A 428 -19.134 -19.947 1.279 1.00 0.00 N ATOM 0 H LYS A 428 -18.117 -14.473 0.551 1.00 0.00 H new ATOM 0 HA LYS A 428 -20.115 -14.890 -0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -20.371 -16.370 2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -21.855 -16.025 1.260 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -21.117 -18.110 0.367 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -20.678 -16.932 -0.855 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -18.723 -18.266 -0.612 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -18.359 -16.812 0.295 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -17.726 -18.469 1.830 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -19.366 -18.139 2.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -18.971 -20.504 2.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -20.138 -20.006 1.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -18.548 -20.325 0.507 1.00 0.00 H new ATOM 1078 N THR A 429 -21.025 -12.628 0.041 1.00 0.00 N ATOM 1079 CA THR A 429 -21.812 -11.416 0.193 1.00 0.00 C ATOM 1080 C THR A 429 -22.890 -11.341 -0.891 1.00 0.00 C ATOM 1081 O THR A 429 -22.658 -11.742 -2.030 1.00 0.00 O ATOM 1082 CB THR A 429 -20.853 -10.224 0.179 1.00 0.00 C ATOM 1083 OG1 THR A 429 -20.099 -10.371 1.379 1.00 0.00 O ATOM 1084 CG2 THR A 429 -21.577 -8.888 0.356 1.00 0.00 C ATOM 0 H THR A 429 -20.458 -12.665 -0.806 1.00 0.00 H new ATOM 0 HA THR A 429 -22.348 -11.409 1.142 1.00 0.00 H new ATOM 0 HB THR A 429 -20.299 -10.215 -0.760 1.00 0.00 H new ATOM 0 HG1 THR A 429 -19.450 -9.640 1.450 1.00 0.00 H new ATOM 0 HG21 THR A 429 -20.851 -8.075 0.339 1.00 0.00 H new ATOM 0 HG22 THR A 429 -22.293 -8.752 -0.455 1.00 0.00 H new ATOM 0 HG23 THR A 429 -22.104 -8.883 1.310 1.00 0.00 H new ATOM 1092 N HIS A 430 -24.045 -10.826 -0.497 1.00 0.00 N ATOM 1093 CA HIS A 430 -25.159 -10.693 -1.421 1.00 0.00 C ATOM 1094 C HIS A 430 -25.599 -12.079 -1.896 1.00 0.00 C ATOM 1095 O HIS A 430 -24.765 -12.948 -2.146 1.00 0.00 O ATOM 1096 CB HIS A 430 -24.798 -9.758 -2.576 1.00 0.00 C ATOM 1097 CG HIS A 430 -25.501 -10.083 -3.872 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -25.084 -11.096 -4.718 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -26.597 -9.520 -4.458 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -25.899 -11.131 -5.762 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -26.836 -10.153 -5.599 1.00 0.00 N ATOM 0 H HIS A 430 -24.234 -10.496 0.449 1.00 0.00 H new ATOM 0 HA HIS A 430 -26.007 -10.235 -0.911 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -25.040 -8.734 -2.290 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -23.721 -9.798 -2.739 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -27.173 -8.698 -4.060 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -25.833 -11.814 -6.596 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -27.595 -9.943 -6.247 1.00 0.00 H new ATOM 1110 N SER A 431 -26.909 -12.243 -2.005 1.00 0.00 N ATOM 1111 CA SER A 431 -27.471 -13.509 -2.445 1.00 0.00 C ATOM 1112 C SER A 431 -27.567 -13.536 -3.972 1.00 0.00 C ATOM 1113 O SER A 431 -27.725 -12.494 -4.606 1.00 0.00 O ATOM 1114 CB SER A 431 -28.848 -13.747 -1.823 1.00 0.00 C ATOM 1115 OG SER A 431 -28.821 -13.623 -0.403 1.00 0.00 O ATOM 0 H SER A 431 -27.598 -11.520 -1.796 1.00 0.00 H new ATOM 0 HA SER A 431 -26.810 -14.310 -2.114 1.00 0.00 H new ATOM 0 HB2 SER A 431 -29.561 -13.033 -2.236 1.00 0.00 H new ATOM 0 HB3 SER A 431 -29.201 -14.742 -2.093 1.00 0.00 H new ATOM 0 HG SER A 431 -29.719 -13.780 -0.044 1.00 0.00 H new ATOM 1121 N PRO A 432 -27.465 -14.771 -4.533 1.00 0.00 N ATOM 1122 CA PRO A 432 -27.538 -14.947 -5.973 1.00 0.00 C ATOM 1123 C PRO A 432 -28.978 -14.803 -6.470 1.00 0.00 C ATOM 1124 O PRO A 432 -29.273 -13.929 -7.284 1.00 0.00 O ATOM 1125 CB PRO A 432 -26.957 -16.328 -6.231 1.00 0.00 C ATOM 1126 CG PRO A 432 -27.009 -17.057 -4.898 1.00 0.00 C ATOM 1127 CD PRO A 432 -27.277 -16.027 -3.813 1.00 0.00 C ATOM 0 HA PRO A 432 -26.980 -14.186 -6.518 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -27.533 -16.859 -6.989 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -25.933 -16.259 -6.599 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -27.793 -17.814 -4.907 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -26.068 -17.574 -4.709 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -28.161 -16.286 -3.231 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -26.443 -15.962 -3.114 1.00 0.00 H new ATOM 1135 N ILE A 433 -29.837 -15.673 -5.959 1.00 0.00 N ATOM 1136 CA ILE A 433 -31.239 -15.653 -6.341 1.00 0.00 C ATOM 1137 C ILE A 433 -32.105 -15.840 -5.094 1.00 0.00 C ATOM 1138 O ILE A 433 -32.958 -15.006 -4.796 1.00 0.00 O ATOM 1139 CB ILE A 433 -31.510 -16.685 -7.439 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -30.742 -17.982 -7.174 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -31.201 -16.108 -8.822 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -31.368 -18.762 -6.016 1.00 0.00 C ATOM 0 H ILE A 433 -29.589 -16.396 -5.284 1.00 0.00 H new ATOM 0 HA ILE A 433 -31.503 -14.687 -6.771 1.00 0.00 H new ATOM 0 HB ILE A 433 -32.572 -16.931 -7.423 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -30.740 -18.598 -8.073 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -29.702 -17.752 -6.943 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -31.402 -16.861 -9.584 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -31.829 -15.235 -9.001 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -30.152 -15.816 -8.868 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -30.804 -19.679 -5.848 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -31.346 -18.152 -5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -32.400 -19.011 -6.261 1.00 0.00 H new TER 1154 ILE A 433