USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 697 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 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 400 SER OG : rot -120:sc= -0.814 USER MOD Set 2.1: A 387 TYR OH : rot 50:sc= -4.14! USER MOD Set 2.2: A 404 CYS SG : rot -100:sc= -5.46! USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl -131:sc= 0 (180deg=-0.948) USER MOD Single : A 369 ASN : amide:sc= -2.34 K(o=-2.3,f=-0.67) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN : amide:sc= -7.24! C(o=-7.2!,f=-7.6!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 88:sc= 0.438 USER MOD Single : A 380 TYR OH : rot -150:sc= 1.34 USER MOD Single : A 382 SER OG : rot 180:sc= 0.0364 USER MOD Single : A 386 HIS : no HD1:sc=-0.00628 X(o=-0.0063,f=-0.0077) USER MOD Single : A 389 THR OG1 : rot 18:sc= 0.357! USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot -61:sc= 0.202 USER MOD Single : A 399 ASN : amide:sc= -2.58! K(o=-2.6!,f=-1.1) USER MOD Single : A 410 THR OG1 : rot 180:sc= -0.0342 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1.06 USER MOD Single : A 419 ASN : amide:sc= -4.88! C(o=-4.9!,f=-8.4!) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -1.39 X(o=-1.4,f=-0.96) USER MOD Single : A 435 LYS NZ :NH3+ -112:sc=-0.00492 (180deg=-0.716) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl 170:sc= 0 (180deg=-0.0158) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.277 X(o=-0.28,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -10.937 -6.720 10.944 1.00 0.00 N ATOM 2 CA MET A 363 -10.057 -7.223 12.030 1.00 0.00 C ATOM 3 C MET A 363 -8.943 -8.104 11.474 1.00 0.00 C ATOM 4 O MET A 363 -9.173 -9.257 11.107 1.00 0.00 O ATOM 5 CB MET A 363 -10.915 -8.014 13.023 1.00 0.00 C ATOM 6 CG MET A 363 -11.022 -7.359 14.390 1.00 0.00 C ATOM 7 SD MET A 363 -12.519 -6.371 14.571 1.00 0.00 S ATOM 8 CE MET A 363 -11.933 -5.058 15.639 1.00 0.00 C ATOM 0 HA MET A 363 -9.585 -6.378 12.531 1.00 0.00 H new ATOM 0 HB2 MET A 363 -11.916 -8.137 12.609 1.00 0.00 H new ATOM 0 HB3 MET A 363 -10.494 -9.013 13.140 1.00 0.00 H new ATOM 0 HG2 MET A 363 -11.005 -8.130 15.160 1.00 0.00 H new ATOM 0 HG3 MET A 363 -10.151 -6.725 14.554 1.00 0.00 H new ATOM 0 HE1 MET A 363 -12.748 -4.363 15.842 1.00 0.00 H new ATOM 0 HE2 MET A 363 -11.576 -5.484 16.577 1.00 0.00 H new ATOM 0 HE3 MET A 363 -11.117 -4.527 15.148 1.00 0.00 H new ATOM 20 N ASP A 364 -7.734 -7.554 11.415 1.00 0.00 N ATOM 21 CA ASP A 364 -6.584 -8.290 10.904 1.00 0.00 C ATOM 22 C ASP A 364 -6.808 -8.714 9.456 1.00 0.00 C ATOM 23 O ASP A 364 -6.487 -9.838 9.070 1.00 0.00 O ATOM 24 CB ASP A 364 -6.313 -9.520 11.772 1.00 0.00 C ATOM 25 CG ASP A 364 -5.852 -9.152 13.169 1.00 0.00 C ATOM 26 OD1 ASP A 364 -5.256 -8.067 13.331 1.00 0.00 O ATOM 27 OD2 ASP A 364 -6.088 -9.950 14.102 1.00 0.00 O ATOM 0 H ASP A 364 -7.526 -6.601 11.715 1.00 0.00 H new ATOM 0 HA ASP A 364 -5.717 -7.630 10.940 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -7.220 -10.121 11.838 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -5.554 -10.139 11.293 1.00 0.00 H new ATOM 32 N LYS A 365 -7.360 -7.806 8.658 1.00 0.00 N ATOM 33 CA LYS A 365 -7.626 -8.085 7.251 1.00 0.00 C ATOM 34 C LYS A 365 -7.445 -6.830 6.404 1.00 0.00 C ATOM 35 O LYS A 365 -7.703 -5.716 6.861 1.00 0.00 O ATOM 36 CB LYS A 365 -9.045 -8.635 7.080 1.00 0.00 C ATOM 37 CG LYS A 365 -9.111 -9.896 6.235 1.00 0.00 C ATOM 38 CD LYS A 365 -9.677 -9.614 4.852 1.00 0.00 C ATOM 39 CE LYS A 365 -10.624 -10.716 4.402 1.00 0.00 C ATOM 40 NZ LYS A 365 -12.036 -10.418 4.767 1.00 0.00 N ATOM 0 H LYS A 365 -7.632 -6.871 8.961 1.00 0.00 H new ATOM 0 HA LYS A 365 -6.911 -8.834 6.911 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -9.465 -8.844 8.064 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -9.670 -7.868 6.623 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -8.113 -10.324 6.140 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -9.730 -10.639 6.737 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -10.205 -8.660 4.861 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -8.861 -9.519 4.136 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -10.547 -10.842 3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -10.323 -11.661 4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -12.649 -11.193 4.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -12.115 -10.323 5.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -12.332 -9.530 4.314 1.00 0.00 H new ATOM 54 N LEU A 366 -7.000 -7.018 5.165 1.00 0.00 N ATOM 55 CA LEU A 366 -6.784 -5.902 4.253 1.00 0.00 C ATOM 56 C LEU A 366 -5.718 -4.953 4.794 1.00 0.00 C ATOM 57 O LEU A 366 -5.765 -3.749 4.545 1.00 0.00 O ATOM 58 CB LEU A 366 -8.094 -5.143 4.021 1.00 0.00 C ATOM 59 CG LEU A 366 -8.492 -4.972 2.550 1.00 0.00 C ATOM 60 CD1 LEU A 366 -9.782 -5.721 2.253 1.00 0.00 C ATOM 61 CD2 LEU A 366 -8.638 -3.497 2.204 1.00 0.00 C ATOM 0 H LEU A 366 -6.782 -7.933 4.771 1.00 0.00 H new ATOM 0 HA LEU A 366 -6.434 -6.305 3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -8.897 -5.667 4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.010 -4.156 4.476 1.00 0.00 H new ATOM 0 HG LEU A 366 -7.701 -5.394 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -10.047 -5.587 1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -9.642 -6.782 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -10.582 -5.331 2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -8.921 -3.395 1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -9.408 -3.050 2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -7.690 -2.988 2.375 1.00 0.00 H new ATOM 73 N ASP A 367 -4.762 -5.507 5.537 1.00 0.00 N ATOM 74 CA ASP A 367 -3.677 -4.717 6.121 1.00 0.00 C ATOM 75 C ASP A 367 -4.201 -3.420 6.734 1.00 0.00 C ATOM 76 O ASP A 367 -3.780 -2.327 6.358 1.00 0.00 O ATOM 77 CB ASP A 367 -2.613 -4.411 5.063 1.00 0.00 C ATOM 78 CG ASP A 367 -3.128 -3.514 3.954 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.813 -4.027 3.046 1.00 0.00 O ATOM 80 OD2 ASP A 367 -2.846 -2.298 3.996 1.00 0.00 O ATOM 0 H ASP A 367 -4.716 -6.503 5.750 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.226 -5.307 6.919 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -1.758 -3.934 5.542 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -2.257 -5.346 4.632 1.00 0.00 H new ATOM 85 N MET A 368 -5.128 -3.552 7.677 1.00 0.00 N ATOM 86 CA MET A 368 -5.717 -2.396 8.342 1.00 0.00 C ATOM 87 C MET A 368 -4.651 -1.552 9.036 1.00 0.00 C ATOM 88 O MET A 368 -4.817 -0.345 9.203 1.00 0.00 O ATOM 89 CB MET A 368 -6.765 -2.850 9.360 1.00 0.00 C ATOM 90 CG MET A 368 -6.260 -3.923 10.314 1.00 0.00 C ATOM 91 SD MET A 368 -6.346 -3.417 12.043 1.00 0.00 S ATOM 92 CE MET A 368 -8.059 -3.778 12.419 1.00 0.00 C ATOM 0 H MET A 368 -5.488 -4.451 7.998 1.00 0.00 H new ATOM 0 HA MET A 368 -6.196 -1.780 7.581 1.00 0.00 H new ATOM 0 HB2 MET A 368 -7.096 -1.987 9.938 1.00 0.00 H new ATOM 0 HB3 MET A 368 -7.637 -3.230 8.827 1.00 0.00 H new ATOM 0 HG2 MET A 368 -6.847 -4.831 10.176 1.00 0.00 H new ATOM 0 HG3 MET A 368 -5.228 -4.170 10.063 1.00 0.00 H new ATOM 0 HE1 MET A 368 -8.514 -2.916 12.907 1.00 0.00 H new ATOM 0 HE2 MET A 368 -8.596 -3.998 11.496 1.00 0.00 H new ATOM 0 HE3 MET A 368 -8.112 -4.640 13.084 1.00 0.00 H new ATOM 102 N ASN A 369 -3.561 -2.195 9.443 1.00 0.00 N ATOM 103 CA ASN A 369 -2.476 -1.496 10.123 1.00 0.00 C ATOM 104 C ASN A 369 -1.472 -0.932 9.123 1.00 0.00 C ATOM 105 O ASN A 369 -0.846 0.098 9.372 1.00 0.00 O ATOM 106 CB ASN A 369 -1.769 -2.437 11.100 1.00 0.00 C ATOM 107 CG ASN A 369 -1.224 -3.673 10.415 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.760 -4.771 10.570 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.152 -3.501 9.650 1.00 0.00 N ATOM 0 H ASN A 369 -3.406 -3.195 9.315 1.00 0.00 H new ATOM 0 HA ASN A 369 -2.909 -0.664 10.678 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -0.952 -1.904 11.587 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -2.467 -2.736 11.883 1.00 0.00 H new ATOM 0 HD21 ASN A 369 0.260 -4.297 9.162 1.00 0.00 H new ATOM 0 HD22 ASN A 369 0.260 -2.573 9.550 1.00 0.00 H new ATOM 116 N ALA A 370 -1.321 -1.611 7.993 1.00 0.00 N ATOM 117 CA ALA A 370 -0.394 -1.166 6.962 1.00 0.00 C ATOM 118 C ALA A 370 -1.040 -0.097 6.090 1.00 0.00 C ATOM 119 O ALA A 370 -0.369 0.816 5.608 1.00 0.00 O ATOM 120 CB ALA A 370 0.063 -2.344 6.115 1.00 0.00 C ATOM 0 H ALA A 370 -1.826 -2.468 7.768 1.00 0.00 H new ATOM 0 HA ALA A 370 0.480 -0.731 7.446 1.00 0.00 H new ATOM 0 HB1 ALA A 370 0.755 -1.995 5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.563 -3.076 6.749 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.801 -2.807 5.639 1.00 0.00 H new ATOM 126 N LYS A 371 -2.351 -0.211 5.902 1.00 0.00 N ATOM 127 CA LYS A 371 -3.090 0.753 5.101 1.00 0.00 C ATOM 128 C LYS A 371 -3.295 2.044 5.884 1.00 0.00 C ATOM 129 O LYS A 371 -3.351 3.130 5.307 1.00 0.00 O ATOM 130 CB LYS A 371 -4.443 0.176 4.676 1.00 0.00 C ATOM 131 CG LYS A 371 -4.835 0.528 3.251 1.00 0.00 C ATOM 132 CD LYS A 371 -5.472 1.906 3.171 1.00 0.00 C ATOM 133 CE LYS A 371 -6.947 1.861 3.535 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.505 3.223 3.762 1.00 0.00 N ATOM 0 H LYS A 371 -2.921 -0.961 6.294 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.509 0.972 4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.414 -0.909 4.778 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -5.213 0.540 5.356 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -3.953 0.497 2.612 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -5.532 -0.218 2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -4.951 2.588 3.843 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.357 2.303 2.162 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.503 1.369 2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.081 1.259 4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.513 3.149 4.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -6.992 3.683 4.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.401 3.790 2.896 1.00 0.00 H new ATOM 148 N ARG A 372 -3.391 1.919 7.204 1.00 0.00 N ATOM 149 CA ARG A 372 -3.571 3.081 8.062 1.00 0.00 C ATOM 150 C ARG A 372 -2.265 3.858 8.161 1.00 0.00 C ATOM 151 O ARG A 372 -2.262 5.083 8.279 1.00 0.00 O ATOM 152 CB ARG A 372 -4.048 2.652 9.455 1.00 0.00 C ATOM 153 CG ARG A 372 -2.957 2.051 10.328 1.00 0.00 C ATOM 154 CD ARG A 372 -3.434 1.841 11.757 1.00 0.00 C ATOM 155 NE ARG A 372 -4.673 1.069 11.814 1.00 0.00 N ATOM 156 CZ ARG A 372 -5.891 1.611 11.817 1.00 0.00 C ATOM 157 NH1 ARG A 372 -6.044 2.928 11.775 1.00 0.00 N ATOM 158 NH2 ARG A 372 -6.961 0.828 11.867 1.00 0.00 N ATOM 0 H ARG A 372 -3.347 1.028 7.699 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.333 3.727 7.626 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.471 3.518 9.965 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.852 1.924 9.344 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -2.637 1.098 9.907 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -2.087 2.708 10.327 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -2.660 1.326 12.325 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -3.588 2.809 12.233 1.00 0.00 H new ATOM 0 HE ARG A 372 -4.602 0.052 11.854 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -5.226 3.536 11.740 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -6.980 3.333 11.778 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -6.850 -0.185 11.903 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -7.894 1.239 11.869 1.00 0.00 H new ATOM 170 N GLN A 373 -1.156 3.130 8.096 1.00 0.00 N ATOM 171 CA GLN A 373 0.163 3.738 8.163 1.00 0.00 C ATOM 172 C GLN A 373 0.406 4.605 6.935 1.00 0.00 C ATOM 173 O GLN A 373 0.795 5.766 7.049 1.00 0.00 O ATOM 174 CB GLN A 373 1.241 2.657 8.265 1.00 0.00 C ATOM 175 CG GLN A 373 2.075 2.752 9.530 1.00 0.00 C ATOM 176 CD GLN A 373 3.210 3.749 9.407 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.179 4.819 10.015 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.220 3.403 8.618 1.00 0.00 N ATOM 0 H GLN A 373 -1.147 2.115 7.997 1.00 0.00 H new ATOM 0 HA GLN A 373 0.212 4.366 9.052 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.766 1.677 8.225 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.899 2.728 7.399 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.433 3.039 10.363 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.484 1.769 9.766 1.00 0.00 H new ATOM 0 HE21 GLN A 373 4.204 2.506 8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 373 5.012 4.034 8.497 1.00 0.00 H new ATOM 187 N LEU A 374 0.168 4.031 5.759 1.00 0.00 N ATOM 188 CA LEU A 374 0.358 4.750 4.506 1.00 0.00 C ATOM 189 C LEU A 374 -0.507 6.004 4.458 1.00 0.00 C ATOM 190 O LEU A 374 -0.062 7.062 4.018 1.00 0.00 O ATOM 191 CB LEU A 374 0.031 3.839 3.320 1.00 0.00 C ATOM 192 CG LEU A 374 1.146 3.698 2.283 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.398 3.116 2.920 1.00 0.00 C ATOM 194 CD2 LEU A 374 0.684 2.832 1.120 1.00 0.00 C ATOM 0 H LEU A 374 -0.157 3.070 5.649 1.00 0.00 H new ATOM 0 HA LEU A 374 1.403 5.055 4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.217 2.848 3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.860 4.222 2.823 1.00 0.00 H new ATOM 0 HG LEU A 374 1.387 4.689 1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.180 3.023 2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.740 3.775 3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 374 2.173 2.132 3.332 1.00 0.00 H new ATOM 0 HD21 LEU A 374 1.489 2.742 0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 374 0.415 1.842 1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -0.184 3.291 0.647 1.00 0.00 H new ATOM 206 N TYR A 375 -1.746 5.878 4.914 1.00 0.00 N ATOM 207 CA TYR A 375 -2.671 7.005 4.918 1.00 0.00 C ATOM 208 C TYR A 375 -2.274 8.030 5.975 1.00 0.00 C ATOM 209 O TYR A 375 -2.543 9.222 5.828 1.00 0.00 O ATOM 210 CB TYR A 375 -4.101 6.520 5.168 1.00 0.00 C ATOM 211 CG TYR A 375 -5.134 7.208 4.306 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.048 7.167 2.919 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.196 7.898 4.878 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.992 7.795 2.128 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.144 8.527 4.093 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.037 8.472 2.718 1.00 0.00 C ATOM 217 OH TYR A 375 -7.978 9.098 1.933 1.00 0.00 O ATOM 0 H TYR A 375 -2.133 5.010 5.285 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.626 7.484 3.940 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.148 5.446 4.989 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.351 6.679 6.217 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.231 6.636 2.452 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -6.282 7.944 5.954 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -5.911 7.755 1.052 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.964 9.059 4.553 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.648 9.528 2.505 1.00 0.00 H new ATOM 227 N SER A 376 -1.634 7.559 7.038 1.00 0.00 N ATOM 228 CA SER A 376 -1.201 8.437 8.116 1.00 0.00 C ATOM 229 C SER A 376 0.224 8.941 7.883 1.00 0.00 C ATOM 230 O SER A 376 0.741 9.736 8.667 1.00 0.00 O ATOM 231 CB SER A 376 -1.283 7.708 9.457 1.00 0.00 C ATOM 232 OG SER A 376 -2.630 7.468 9.825 1.00 0.00 O ATOM 0 H SER A 376 -1.404 6.575 7.176 1.00 0.00 H new ATOM 0 HA SER A 376 -1.868 9.299 8.134 1.00 0.00 H new ATOM 0 HB2 SER A 376 -0.746 6.762 9.394 1.00 0.00 H new ATOM 0 HB3 SER A 376 -0.792 8.302 10.228 1.00 0.00 H new ATOM 0 HG SER A 376 -2.929 6.620 9.436 1.00 0.00 H new ATOM 238 N LEU A 377 0.860 8.472 6.809 1.00 0.00 N ATOM 239 CA LEU A 377 2.223 8.882 6.500 1.00 0.00 C ATOM 240 C LEU A 377 2.325 9.543 5.127 1.00 0.00 C ATOM 241 O LEU A 377 3.234 10.338 4.888 1.00 0.00 O ATOM 242 CB LEU A 377 3.172 7.682 6.569 1.00 0.00 C ATOM 243 CG LEU A 377 4.011 7.594 7.845 1.00 0.00 C ATOM 244 CD1 LEU A 377 3.118 7.382 9.056 1.00 0.00 C ATOM 245 CD2 LEU A 377 5.035 6.476 7.731 1.00 0.00 C ATOM 0 H LEU A 377 0.454 7.813 6.145 1.00 0.00 H new ATOM 0 HA LEU A 377 2.514 9.619 7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.586 6.768 6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.844 7.720 5.712 1.00 0.00 H new ATOM 0 HG LEU A 377 4.544 8.536 7.974 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.732 7.322 9.955 1.00 0.00 H new ATOM 0 HD12 LEU A 377 2.423 8.217 9.146 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.557 6.455 8.937 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.624 6.427 8.647 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.522 5.527 7.578 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.695 6.672 6.886 1.00 0.00 H new ATOM 257 N ILE A 378 1.409 9.214 4.217 1.00 0.00 N ATOM 258 CA ILE A 378 1.451 9.795 2.880 1.00 0.00 C ATOM 259 C ILE A 378 0.070 10.218 2.380 1.00 0.00 C ATOM 260 O ILE A 378 -0.052 11.185 1.627 1.00 0.00 O ATOM 261 CB ILE A 378 2.096 8.826 1.865 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.241 7.570 1.683 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.498 8.449 2.320 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.481 6.868 0.365 1.00 0.00 C ATOM 0 H ILE A 378 0.643 8.560 4.378 1.00 0.00 H new ATOM 0 HA ILE A 378 2.067 10.691 2.961 1.00 0.00 H new ATOM 0 HB ILE A 378 2.159 9.333 0.902 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.448 6.877 2.499 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.188 7.842 1.755 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.944 7.766 1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 378 4.110 9.348 2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.446 7.963 3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 378 0.843 5.986 0.301 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.247 7.546 -0.456 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.526 6.565 0.299 1.00 0.00 H new ATOM 276 N GLY A 379 -0.967 9.499 2.794 1.00 0.00 N ATOM 277 CA GLY A 379 -2.314 9.835 2.365 1.00 0.00 C ATOM 278 C GLY A 379 -2.819 11.121 2.990 1.00 0.00 C ATOM 279 O GLY A 379 -3.272 11.123 4.136 1.00 0.00 O ATOM 0 H GLY A 379 -0.901 8.693 3.416 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.333 9.931 1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -2.989 9.019 2.625 1.00 0.00 H new ATOM 283 N TYR A 380 -2.745 12.218 2.240 1.00 0.00 N ATOM 284 CA TYR A 380 -3.206 13.513 2.740 1.00 0.00 C ATOM 285 C TYR A 380 -4.667 13.754 2.374 1.00 0.00 C ATOM 286 O TYR A 380 -5.506 13.982 3.245 1.00 0.00 O ATOM 287 CB TYR A 380 -2.340 14.668 2.208 1.00 0.00 C ATOM 288 CG TYR A 380 -1.495 14.328 0.996 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.018 14.412 -0.289 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.173 13.929 1.140 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.247 14.107 -1.395 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.604 13.621 0.041 1.00 0.00 C ATOM 293 CZ TYR A 380 0.064 13.711 -1.224 1.00 0.00 C ATOM 294 OH TYR A 380 0.834 13.406 -2.322 1.00 0.00 O ATOM 0 H TYR A 380 -2.373 12.238 1.290 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.113 13.486 3.826 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -2.992 15.504 1.955 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -1.682 15.007 3.008 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.044 14.721 -0.426 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.255 13.858 2.129 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.668 14.178 -2.387 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.630 13.311 0.172 1.00 0.00 H new ATOM 0 HH TYR A 380 1.500 12.730 -2.077 1.00 0.00 H new ATOM 304 N ALA A 381 -4.963 13.705 1.080 1.00 0.00 N ATOM 305 CA ALA A 381 -6.321 13.921 0.596 1.00 0.00 C ATOM 306 C ALA A 381 -6.475 13.398 -0.827 1.00 0.00 C ATOM 307 O ALA A 381 -7.164 12.406 -1.064 1.00 0.00 O ATOM 308 CB ALA A 381 -6.678 15.398 0.661 1.00 0.00 C ATOM 0 H ALA A 381 -4.279 13.517 0.347 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.006 13.369 1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.695 15.543 0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.610 15.744 1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -5.986 15.967 0.041 1.00 0.00 H new ATOM 314 N SER A 382 -5.822 14.067 -1.772 1.00 0.00 N ATOM 315 CA SER A 382 -5.880 13.662 -3.170 1.00 0.00 C ATOM 316 C SER A 382 -5.327 12.251 -3.338 1.00 0.00 C ATOM 317 O SER A 382 -5.743 11.510 -4.230 1.00 0.00 O ATOM 318 CB SER A 382 -5.093 14.641 -4.044 1.00 0.00 C ATOM 319 OG SER A 382 -5.177 15.960 -3.534 1.00 0.00 O ATOM 0 H SER A 382 -5.248 14.891 -1.594 1.00 0.00 H new ATOM 0 HA SER A 382 -6.923 13.671 -3.487 1.00 0.00 H new ATOM 0 HB2 SER A 382 -4.049 14.332 -4.092 1.00 0.00 H new ATOM 0 HB3 SER A 382 -5.480 14.616 -5.063 1.00 0.00 H new ATOM 0 HG SER A 382 -4.665 16.566 -4.109 1.00 0.00 H new ATOM 325 N LEU A 383 -4.389 11.885 -2.469 1.00 0.00 N ATOM 326 CA LEU A 383 -3.780 10.563 -2.511 1.00 0.00 C ATOM 327 C LEU A 383 -4.790 9.492 -2.114 1.00 0.00 C ATOM 328 O LEU A 383 -4.772 8.996 -0.987 1.00 0.00 O ATOM 329 CB LEU A 383 -2.568 10.507 -1.578 1.00 0.00 C ATOM 330 CG LEU A 383 -1.554 9.403 -1.888 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.400 9.449 -0.899 1.00 0.00 C ATOM 332 CD2 LEU A 383 -2.225 8.038 -1.862 1.00 0.00 C ATOM 0 H LEU A 383 -4.035 12.488 -1.727 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.452 10.371 -3.533 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -2.056 11.469 -1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.923 10.375 -0.556 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.157 9.571 -2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.312 8.658 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 383 0.098 10.416 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.781 9.306 0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -1.488 7.266 -2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -2.650 7.860 -0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -3.019 8.008 -2.609 1.00 0.00 H new ATOM 344 N ARG A 384 -5.670 9.145 -3.044 1.00 0.00 N ATOM 345 CA ARG A 384 -6.687 8.132 -2.791 1.00 0.00 C ATOM 346 C ARG A 384 -6.047 6.758 -2.617 1.00 0.00 C ATOM 347 O ARG A 384 -6.127 5.904 -3.500 1.00 0.00 O ATOM 348 CB ARG A 384 -7.702 8.104 -3.937 1.00 0.00 C ATOM 349 CG ARG A 384 -9.147 8.074 -3.468 1.00 0.00 C ATOM 350 CD ARG A 384 -9.555 9.394 -2.833 1.00 0.00 C ATOM 351 NE ARG A 384 -10.287 10.248 -3.766 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.916 11.366 -3.411 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.904 11.770 -2.147 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.558 12.084 -4.323 1.00 0.00 N ATOM 0 H ARG A 384 -5.700 9.550 -3.980 1.00 0.00 H new ATOM 0 HA ARG A 384 -7.206 8.388 -1.867 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -7.551 8.981 -4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -7.512 7.229 -4.558 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -9.800 7.859 -4.313 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -9.280 7.266 -2.748 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -10.175 9.199 -1.958 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -8.666 9.918 -2.483 1.00 0.00 H new ATOM 0 HE ARG A 384 -10.318 9.971 -4.747 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -10.411 11.223 -1.441 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -11.388 12.628 -1.881 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -11.570 11.779 -5.296 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -12.040 12.941 -4.051 1.00 0.00 H new ATOM 366 N LEU A 385 -5.407 6.553 -1.468 1.00 0.00 N ATOM 367 CA LEU A 385 -4.745 5.286 -1.172 1.00 0.00 C ATOM 368 C LEU A 385 -5.686 4.107 -1.410 1.00 0.00 C ATOM 369 O LEU A 385 -6.484 3.750 -0.545 1.00 0.00 O ATOM 370 CB LEU A 385 -4.246 5.274 0.276 1.00 0.00 C ATOM 371 CG LEU A 385 -3.617 3.957 0.735 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.391 3.632 -0.104 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.254 4.026 2.210 1.00 0.00 C ATOM 0 H LEU A 385 -5.333 7.249 -0.726 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.893 5.185 -1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.512 6.071 0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -5.083 5.508 0.934 1.00 0.00 H new ATOM 0 HG LEU A 385 -4.347 3.159 0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.956 2.692 0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.680 3.540 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.656 4.430 0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.808 3.081 2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.541 4.834 2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.153 4.213 2.798 1.00 0.00 H new ATOM 385 N HIS A 386 -5.582 3.507 -2.592 1.00 0.00 N ATOM 386 CA HIS A 386 -6.417 2.370 -2.951 1.00 0.00 C ATOM 387 C HIS A 386 -5.557 1.170 -3.328 1.00 0.00 C ATOM 388 O HIS A 386 -4.471 1.322 -3.886 1.00 0.00 O ATOM 389 CB HIS A 386 -7.344 2.732 -4.110 1.00 0.00 C ATOM 390 CG HIS A 386 -8.393 1.698 -4.383 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.241 0.702 -5.324 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.614 1.508 -3.830 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.324 -0.055 -5.339 1.00 0.00 C ATOM 394 NE2 HIS A 386 -10.171 0.412 -4.442 1.00 0.00 N ATOM 0 H HIS A 386 -4.925 3.792 -3.318 1.00 0.00 H new ATOM 0 HA HIS A 386 -7.023 2.107 -2.084 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.831 3.683 -3.892 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.747 2.878 -5.010 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -10.066 2.107 -3.053 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -9.488 -0.911 -5.977 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -11.091 0.022 -4.236 1.00 0.00 H new ATOM 403 N TYR A 387 -6.048 -0.026 -3.019 1.00 0.00 N ATOM 404 CA TYR A 387 -5.322 -1.248 -3.326 1.00 0.00 C ATOM 405 C TYR A 387 -6.025 -2.047 -4.413 1.00 0.00 C ATOM 406 O TYR A 387 -7.214 -2.350 -4.309 1.00 0.00 O ATOM 407 CB TYR A 387 -5.157 -2.098 -2.067 1.00 0.00 C ATOM 408 CG TYR A 387 -4.079 -1.583 -1.146 1.00 0.00 C ATOM 409 CD1 TYR A 387 -4.177 -0.321 -0.574 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.959 -2.351 -0.855 1.00 0.00 C ATOM 411 CE1 TYR A 387 -3.190 0.161 0.261 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.969 -1.876 -0.018 1.00 0.00 C ATOM 413 CZ TYR A 387 -2.088 -0.619 0.537 1.00 0.00 C ATOM 414 OH TYR A 387 -1.103 -0.140 1.367 1.00 0.00 O ATOM 0 H TYR A 387 -6.945 -0.172 -2.557 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.336 -0.969 -3.696 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -6.104 -2.127 -1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.922 -3.123 -2.355 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -5.040 0.293 -0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.861 -3.335 -1.290 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -3.281 1.145 0.696 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -1.105 -2.486 0.201 1.00 0.00 H new ATOM 0 HH TYR A 387 -1.508 0.204 2.191 1.00 0.00 H new ATOM 424 N VAL A 388 -5.280 -2.382 -5.459 1.00 0.00 N ATOM 425 CA VAL A 388 -5.825 -3.142 -6.574 1.00 0.00 C ATOM 426 C VAL A 388 -5.253 -4.556 -6.605 1.00 0.00 C ATOM 427 O VAL A 388 -4.079 -4.754 -6.913 1.00 0.00 O ATOM 428 CB VAL A 388 -5.534 -2.450 -7.918 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.181 -3.207 -9.067 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.012 -1.006 -7.885 1.00 0.00 C ATOM 0 H VAL A 388 -4.294 -2.138 -5.557 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.904 -3.194 -6.428 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.456 -2.452 -8.079 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.962 -2.699 -10.006 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.786 -4.222 -9.102 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.260 -3.243 -8.917 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.799 -0.530 -8.842 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.086 -0.982 -7.699 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.494 -0.469 -7.090 1.00 0.00 H new ATOM 440 N THR A 389 -6.094 -5.533 -6.285 1.00 0.00 N ATOM 441 CA THR A 389 -5.674 -6.928 -6.278 1.00 0.00 C ATOM 442 C THR A 389 -5.845 -7.553 -7.659 1.00 0.00 C ATOM 443 O THR A 389 -6.944 -7.560 -8.216 1.00 0.00 O ATOM 444 CB THR A 389 -6.476 -7.719 -5.243 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.809 -7.910 -5.682 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.530 -7.046 -3.888 1.00 0.00 C ATOM 0 H THR A 389 -7.070 -5.384 -6.027 1.00 0.00 H new ATOM 0 HA THR A 389 -4.618 -6.963 -6.011 1.00 0.00 H new ATOM 0 HB THR A 389 -5.955 -8.671 -5.138 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.860 -7.757 -6.649 1.00 0.00 H new ATOM 0 HG21 THR A 389 -7.113 -7.658 -3.201 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.518 -6.928 -3.500 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.997 -6.066 -3.987 1.00 0.00 H new ATOM 454 N VAL A 390 -4.755 -8.080 -8.204 1.00 0.00 N ATOM 455 CA VAL A 390 -4.782 -8.710 -9.515 1.00 0.00 C ATOM 456 C VAL A 390 -4.488 -10.200 -9.399 1.00 0.00 C ATOM 457 O VAL A 390 -5.085 -11.019 -10.098 1.00 0.00 O ATOM 458 CB VAL A 390 -3.761 -8.066 -10.471 1.00 0.00 C ATOM 459 CG1 VAL A 390 -3.892 -8.648 -11.871 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.935 -6.555 -10.497 1.00 0.00 C ATOM 0 H VAL A 390 -3.839 -8.083 -7.755 1.00 0.00 H new ATOM 0 HA VAL A 390 -5.782 -8.565 -9.923 1.00 0.00 H new ATOM 0 HB VAL A 390 -2.759 -8.289 -10.104 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -3.161 -8.179 -12.530 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -3.712 -9.723 -11.837 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -4.896 -8.460 -12.251 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -3.205 -6.116 -11.178 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -4.941 -6.310 -10.837 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -3.783 -6.154 -9.495 1.00 0.00 H new ATOM 470 N LYS A 391 -3.567 -10.534 -8.497 1.00 0.00 N ATOM 471 CA LYS A 391 -3.165 -11.918 -8.244 1.00 0.00 C ATOM 472 C LYS A 391 -3.214 -12.784 -9.505 1.00 0.00 C ATOM 473 O LYS A 391 -2.244 -12.837 -10.261 1.00 0.00 O ATOM 474 CB LYS A 391 -4.023 -12.528 -7.126 1.00 0.00 C ATOM 475 CG LYS A 391 -5.481 -12.087 -7.144 1.00 0.00 C ATOM 476 CD LYS A 391 -6.398 -13.184 -6.627 1.00 0.00 C ATOM 477 CE LYS A 391 -6.527 -13.136 -5.114 1.00 0.00 C ATOM 478 NZ LYS A 391 -6.677 -14.496 -4.527 1.00 0.00 N ATOM 0 H LYS A 391 -3.077 -9.851 -7.919 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.124 -11.897 -7.921 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -3.983 -13.614 -7.205 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -3.587 -12.262 -6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -5.600 -11.193 -6.532 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -5.769 -11.819 -8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -7.384 -13.079 -7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -6.010 -14.157 -6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -5.647 -12.652 -4.690 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -7.388 -12.526 -4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -6.762 -14.420 -3.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -7.530 -14.948 -4.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -5.843 -15.071 -4.765 1.00 0.00 H new ATOM 492 N LYS A 392 -4.332 -13.470 -9.728 1.00 0.00 N ATOM 493 CA LYS A 392 -4.470 -14.335 -10.894 1.00 0.00 C ATOM 494 C LYS A 392 -3.466 -15.482 -10.813 1.00 0.00 C ATOM 495 O LYS A 392 -2.625 -15.651 -11.698 1.00 0.00 O ATOM 496 CB LYS A 392 -4.259 -13.536 -12.183 1.00 0.00 C ATOM 497 CG LYS A 392 -4.571 -14.324 -13.445 1.00 0.00 C ATOM 498 CD LYS A 392 -5.875 -13.869 -14.081 1.00 0.00 C ATOM 499 CE LYS A 392 -5.628 -12.913 -15.236 1.00 0.00 C ATOM 500 NZ LYS A 392 -5.310 -11.538 -14.763 1.00 0.00 N ATOM 0 H LYS A 392 -5.151 -13.444 -9.120 1.00 0.00 H new ATOM 0 HA LYS A 392 -5.479 -14.747 -10.906 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -4.887 -12.646 -12.156 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -3.225 -13.195 -12.224 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -3.756 -14.205 -14.159 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -4.633 -15.386 -13.206 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -6.429 -14.737 -14.438 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -6.496 -13.381 -13.330 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -4.805 -13.286 -15.846 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -6.510 -12.882 -15.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -5.149 -10.918 -15.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -6.105 -11.171 -14.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -4.454 -11.563 -14.174 1.00 0.00 H new ATOM 514 N PRO A 393 -3.539 -16.287 -9.738 1.00 0.00 N ATOM 515 CA PRO A 393 -2.635 -17.420 -9.528 1.00 0.00 C ATOM 516 C PRO A 393 -2.565 -18.339 -10.742 1.00 0.00 C ATOM 517 O PRO A 393 -3.554 -18.969 -11.116 1.00 0.00 O ATOM 518 CB PRO A 393 -3.237 -18.160 -8.322 1.00 0.00 C ATOM 519 CG PRO A 393 -4.589 -17.559 -8.115 1.00 0.00 C ATOM 520 CD PRO A 393 -4.505 -16.157 -8.639 1.00 0.00 C ATOM 0 HA PRO A 393 -1.610 -17.089 -9.362 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -3.309 -19.230 -8.515 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -2.614 -18.037 -7.436 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -5.354 -18.128 -8.644 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -4.861 -17.565 -7.059 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -5.472 -15.796 -8.989 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.161 -15.458 -7.876 1.00 0.00 H new ATOM 528 N THR A 394 -1.385 -18.406 -11.349 1.00 0.00 N ATOM 529 CA THR A 394 -1.168 -19.243 -12.526 1.00 0.00 C ATOM 530 C THR A 394 0.261 -19.093 -13.037 1.00 0.00 C ATOM 531 O THR A 394 0.483 -18.650 -14.164 1.00 0.00 O ATOM 532 CB THR A 394 -2.154 -18.872 -13.636 1.00 0.00 C ATOM 533 OG1 THR A 394 -2.021 -19.752 -14.739 1.00 0.00 O ATOM 534 CG2 THR A 394 -1.975 -17.461 -14.151 1.00 0.00 C ATOM 0 H THR A 394 -0.560 -17.889 -11.045 1.00 0.00 H new ATOM 0 HA THR A 394 -1.332 -20.281 -12.237 1.00 0.00 H new ATOM 0 HB THR A 394 -3.142 -18.952 -13.182 1.00 0.00 H new ATOM 0 HG1 THR A 394 -1.116 -19.680 -15.108 1.00 0.00 H new ATOM 0 HG21 THR A 394 -2.706 -17.265 -14.936 1.00 0.00 H new ATOM 0 HG22 THR A 394 -2.121 -16.754 -13.334 1.00 0.00 H new ATOM 0 HG23 THR A 394 -0.969 -17.346 -14.555 1.00 0.00 H new ATOM 542 N ALA A 395 1.228 -19.454 -12.198 1.00 0.00 N ATOM 543 CA ALA A 395 2.640 -19.348 -12.559 1.00 0.00 C ATOM 544 C ALA A 395 3.121 -17.907 -12.457 1.00 0.00 C ATOM 545 O ALA A 395 4.138 -17.625 -11.822 1.00 0.00 O ATOM 546 CB ALA A 395 2.884 -19.894 -13.961 1.00 0.00 C ATOM 0 H ALA A 395 1.060 -19.823 -11.262 1.00 0.00 H new ATOM 0 HA ALA A 395 3.212 -19.949 -11.852 1.00 0.00 H new ATOM 0 HB1 ALA A 395 3.942 -19.804 -14.207 1.00 0.00 H new ATOM 0 HB2 ALA A 395 2.590 -20.943 -13.999 1.00 0.00 H new ATOM 0 HB3 ALA A 395 2.295 -19.326 -14.680 1.00 0.00 H new ATOM 552 N VAL A 396 2.382 -16.997 -13.079 1.00 0.00 N ATOM 553 CA VAL A 396 2.727 -15.584 -13.053 1.00 0.00 C ATOM 554 C VAL A 396 2.565 -15.012 -11.649 1.00 0.00 C ATOM 555 O VAL A 396 3.347 -14.165 -11.217 1.00 0.00 O ATOM 556 CB VAL A 396 1.857 -14.769 -14.030 1.00 0.00 C ATOM 557 CG1 VAL A 396 2.414 -14.856 -15.443 1.00 0.00 C ATOM 558 CG2 VAL A 396 0.406 -15.233 -13.991 1.00 0.00 C ATOM 0 H VAL A 396 1.538 -17.215 -13.609 1.00 0.00 H new ATOM 0 HA VAL A 396 3.769 -15.507 -13.362 1.00 0.00 H new ATOM 0 HB VAL A 396 1.882 -13.726 -13.715 1.00 0.00 H new ATOM 0 HG11 VAL A 396 1.786 -14.274 -16.118 1.00 0.00 H new ATOM 0 HG12 VAL A 396 3.429 -14.459 -15.459 1.00 0.00 H new ATOM 0 HG13 VAL A 396 2.426 -15.897 -15.766 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -0.184 -14.641 -14.690 1.00 0.00 H new ATOM 0 HG22 VAL A 396 0.353 -16.285 -14.272 1.00 0.00 H new ATOM 0 HG23 VAL A 396 0.010 -15.106 -12.983 1.00 0.00 H new ATOM 568 N ASP A 397 1.545 -15.485 -10.943 1.00 0.00 N ATOM 569 CA ASP A 397 1.273 -15.032 -9.587 1.00 0.00 C ATOM 570 C ASP A 397 1.355 -16.197 -8.601 1.00 0.00 C ATOM 571 O ASP A 397 0.466 -17.047 -8.559 1.00 0.00 O ATOM 572 CB ASP A 397 -0.109 -14.381 -9.514 1.00 0.00 C ATOM 573 CG ASP A 397 -0.420 -13.835 -8.133 1.00 0.00 C ATOM 574 OD1 ASP A 397 0.466 -13.186 -7.539 1.00 0.00 O ATOM 575 OD2 ASP A 397 -1.550 -14.055 -7.649 1.00 0.00 O ATOM 0 H ASP A 397 0.890 -16.186 -11.291 1.00 0.00 H new ATOM 0 HA ASP A 397 2.028 -14.294 -9.315 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -0.165 -13.572 -10.242 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -0.867 -15.113 -9.791 1.00 0.00 H new ATOM 580 N PRO A 398 2.431 -16.259 -7.795 1.00 0.00 N ATOM 581 CA PRO A 398 2.624 -17.332 -6.816 1.00 0.00 C ATOM 582 C PRO A 398 1.378 -17.599 -5.975 1.00 0.00 C ATOM 583 O PRO A 398 0.995 -18.750 -5.769 1.00 0.00 O ATOM 584 CB PRO A 398 3.759 -16.804 -5.939 1.00 0.00 C ATOM 585 CG PRO A 398 4.544 -15.916 -6.840 1.00 0.00 C ATOM 586 CD PRO A 398 3.548 -15.292 -7.781 1.00 0.00 C ATOM 0 HA PRO A 398 2.841 -18.285 -7.298 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.374 -16.256 -5.079 1.00 0.00 H new ATOM 0 HB3 PRO A 398 4.372 -17.617 -5.551 1.00 0.00 H new ATOM 0 HG2 PRO A 398 5.074 -15.152 -6.270 1.00 0.00 H new ATOM 0 HG3 PRO A 398 5.296 -16.483 -7.388 1.00 0.00 H new ATOM 0 HD2 PRO A 398 3.225 -14.312 -7.431 1.00 0.00 H new ATOM 0 HD3 PRO A 398 3.970 -15.152 -8.776 1.00 0.00 H new ATOM 594 N ASN A 399 0.753 -16.533 -5.481 1.00 0.00 N ATOM 595 CA ASN A 399 -0.440 -16.666 -4.657 1.00 0.00 C ATOM 596 C ASN A 399 -1.402 -15.505 -4.903 1.00 0.00 C ATOM 597 O ASN A 399 -2.344 -15.623 -5.687 1.00 0.00 O ATOM 598 CB ASN A 399 -0.056 -16.729 -3.174 1.00 0.00 C ATOM 599 CG ASN A 399 1.398 -17.098 -2.955 1.00 0.00 C ATOM 600 OD1 ASN A 399 1.727 -18.253 -2.688 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.273 -16.107 -3.069 1.00 0.00 N ATOM 0 H ASN A 399 1.054 -15.571 -5.638 1.00 0.00 H new ATOM 0 HA ASN A 399 -0.943 -17.593 -4.932 1.00 0.00 H new ATOM 0 HB2 ASN A 399 -0.254 -15.762 -2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 399 -0.690 -17.459 -2.671 1.00 0.00 H new ATOM 0 HD21 ASN A 399 3.268 -16.287 -2.934 1.00 0.00 H new ATOM 0 HD22 ASN A 399 1.951 -15.165 -3.292 1.00 0.00 H new ATOM 608 N SER A 400 -1.158 -14.381 -4.232 1.00 0.00 N ATOM 609 CA SER A 400 -1.998 -13.204 -4.381 1.00 0.00 C ATOM 610 C SER A 400 -1.147 -11.939 -4.380 1.00 0.00 C ATOM 611 O SER A 400 -0.494 -11.622 -3.388 1.00 0.00 O ATOM 612 CB SER A 400 -3.032 -13.141 -3.256 1.00 0.00 C ATOM 613 OG SER A 400 -3.482 -14.437 -2.903 1.00 0.00 O ATOM 0 H SER A 400 -0.383 -14.265 -3.580 1.00 0.00 H new ATOM 0 HA SER A 400 -2.521 -13.274 -5.335 1.00 0.00 H new ATOM 0 HB2 SER A 400 -2.596 -12.654 -2.384 1.00 0.00 H new ATOM 0 HB3 SER A 400 -3.879 -12.532 -3.570 1.00 0.00 H new ATOM 0 HG SER A 400 -4.450 -14.496 -3.042 1.00 0.00 H new ATOM 619 N ILE A 401 -1.154 -11.222 -5.497 1.00 0.00 N ATOM 620 CA ILE A 401 -0.377 -10.000 -5.618 1.00 0.00 C ATOM 621 C ILE A 401 -1.275 -8.767 -5.572 1.00 0.00 C ATOM 622 O ILE A 401 -2.240 -8.660 -6.328 1.00 0.00 O ATOM 623 CB ILE A 401 0.462 -9.993 -6.919 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.701 -9.112 -6.747 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.366 -9.525 -8.111 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.378 -7.679 -6.387 1.00 0.00 C ATOM 0 H ILE A 401 -1.689 -11.467 -6.330 1.00 0.00 H new ATOM 0 HA ILE A 401 0.303 -9.967 -4.767 1.00 0.00 H new ATOM 0 HB ILE A 401 0.782 -11.016 -7.118 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.336 -9.539 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.277 -9.125 -7.672 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.252 -9.532 -9.009 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.215 -10.195 -8.250 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.728 -8.514 -7.928 1.00 0.00 H new ATOM 0 HD11 ILE A 401 2.303 -7.113 -6.281 1.00 0.00 H new ATOM 0 HD12 ILE A 401 0.769 -7.235 -7.174 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.828 -7.655 -5.446 1.00 0.00 H new ATOM 638 N VAL A 402 -0.948 -7.838 -4.681 1.00 0.00 N ATOM 639 CA VAL A 402 -1.718 -6.615 -4.542 1.00 0.00 C ATOM 640 C VAL A 402 -0.821 -5.394 -4.690 1.00 0.00 C ATOM 641 O VAL A 402 0.344 -5.413 -4.294 1.00 0.00 O ATOM 642 CB VAL A 402 -2.446 -6.553 -3.186 1.00 0.00 C ATOM 643 CG1 VAL A 402 -3.323 -5.311 -3.103 1.00 0.00 C ATOM 644 CG2 VAL A 402 -3.270 -7.811 -2.965 1.00 0.00 C ATOM 0 H VAL A 402 -0.154 -7.912 -4.045 1.00 0.00 H new ATOM 0 HA VAL A 402 -2.465 -6.615 -5.336 1.00 0.00 H new ATOM 0 HB VAL A 402 -1.697 -6.492 -2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.828 -5.286 -2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.704 -4.420 -3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.066 -5.336 -3.901 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -3.777 -7.749 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -4.010 -7.905 -3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -2.614 -8.682 -2.975 1.00 0.00 H new ATOM 654 N GLU A 403 -1.372 -4.333 -5.266 1.00 0.00 N ATOM 655 CA GLU A 403 -0.623 -3.104 -5.472 1.00 0.00 C ATOM 656 C GLU A 403 -1.381 -1.909 -4.911 1.00 0.00 C ATOM 657 O GLU A 403 -2.593 -1.789 -5.090 1.00 0.00 O ATOM 658 CB GLU A 403 -0.346 -2.895 -6.962 1.00 0.00 C ATOM 659 CG GLU A 403 0.703 -3.841 -7.524 1.00 0.00 C ATOM 660 CD GLU A 403 0.423 -4.232 -8.961 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.114 -3.335 -9.772 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.513 -5.438 -9.276 1.00 0.00 O ATOM 0 H GLU A 403 -2.336 -4.301 -5.598 1.00 0.00 H new ATOM 0 HA GLU A 403 0.326 -3.191 -4.943 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -1.275 -3.024 -7.517 1.00 0.00 H new ATOM 0 HB3 GLU A 403 -0.020 -1.867 -7.122 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.683 -3.368 -7.464 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.744 -4.739 -6.908 1.00 0.00 H new ATOM 669 N CYS A 404 -0.658 -1.021 -4.239 1.00 0.00 N ATOM 670 CA CYS A 404 -1.261 0.169 -3.662 1.00 0.00 C ATOM 671 C CYS A 404 -1.137 1.336 -4.635 1.00 0.00 C ATOM 672 O CYS A 404 -0.036 1.821 -4.897 1.00 0.00 O ATOM 673 CB CYS A 404 -0.608 0.529 -2.317 1.00 0.00 C ATOM 674 SG CYS A 404 0.655 -0.623 -1.724 1.00 0.00 S ATOM 0 H CYS A 404 0.346 -1.105 -4.082 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.315 -0.038 -3.478 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.158 1.518 -2.406 1.00 0.00 H new ATOM 0 HB3 CYS A 404 -1.391 0.601 -1.562 1.00 0.00 H new ATOM 0 HG CYS A 404 0.136 -1.415 -0.834 1.00 0.00 H new ATOM 680 N ARG A 405 -2.268 1.776 -5.176 1.00 0.00 N ATOM 681 CA ARG A 405 -2.280 2.875 -6.128 1.00 0.00 C ATOM 682 C ARG A 405 -2.837 4.139 -5.495 1.00 0.00 C ATOM 683 O ARG A 405 -3.789 4.089 -4.716 1.00 0.00 O ATOM 684 CB ARG A 405 -3.107 2.504 -7.359 1.00 0.00 C ATOM 685 CG ARG A 405 -2.442 1.471 -8.252 1.00 0.00 C ATOM 686 CD ARG A 405 -3.426 0.879 -9.248 1.00 0.00 C ATOM 687 NE ARG A 405 -2.896 -0.318 -9.896 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.040 -0.292 -10.917 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.616 0.866 -11.408 1.00 0.00 N ATOM 690 NH2 ARG A 405 -1.608 -1.428 -11.446 1.00 0.00 N ATOM 0 H ARG A 405 -3.188 1.386 -4.970 1.00 0.00 H new ATOM 0 HA ARG A 405 -1.251 3.066 -6.432 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -4.075 2.122 -7.034 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -3.300 3.405 -7.941 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -1.613 1.932 -8.789 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -2.021 0.675 -7.638 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -4.356 0.632 -8.736 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -3.668 1.624 -10.006 1.00 0.00 H new ATOM 0 HE ARG A 405 -3.199 -1.227 -9.546 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -1.945 1.743 -11.004 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -0.961 0.879 -12.190 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -1.931 -2.320 -11.072 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -0.953 -1.410 -12.228 1.00 0.00 H new ATOM 702 N VAL A 406 -2.239 5.271 -5.836 1.00 0.00 N ATOM 703 CA VAL A 406 -2.682 6.548 -5.300 1.00 0.00 C ATOM 704 C VAL A 406 -3.750 7.176 -6.193 1.00 0.00 C ATOM 705 O VAL A 406 -3.966 6.733 -7.321 1.00 0.00 O ATOM 706 CB VAL A 406 -1.507 7.534 -5.143 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.485 6.994 -4.156 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.858 7.815 -6.491 1.00 0.00 C ATOM 0 H VAL A 406 -1.449 5.331 -6.479 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.107 6.349 -4.316 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.897 8.473 -4.751 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.337 7.703 -4.058 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.958 6.851 -3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.100 6.040 -4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -0.031 8.513 -6.358 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.482 6.884 -6.915 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.595 8.250 -7.166 1.00 0.00 H new ATOM 718 N GLY A 407 -4.415 8.206 -5.681 1.00 0.00 N ATOM 719 CA GLY A 407 -5.454 8.874 -6.445 1.00 0.00 C ATOM 720 C GLY A 407 -4.959 9.377 -7.788 1.00 0.00 C ATOM 721 O GLY A 407 -5.674 9.305 -8.786 1.00 0.00 O ATOM 0 H GLY A 407 -4.253 8.591 -4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -6.284 8.185 -6.603 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.842 9.713 -5.867 1.00 0.00 H new ATOM 725 N ASP A 408 -3.732 9.889 -7.812 1.00 0.00 N ATOM 726 CA ASP A 408 -3.143 10.407 -9.042 1.00 0.00 C ATOM 727 C ASP A 408 -3.063 9.321 -10.109 1.00 0.00 C ATOM 728 O ASP A 408 -3.123 9.606 -11.305 1.00 0.00 O ATOM 729 CB ASP A 408 -1.749 10.972 -8.765 1.00 0.00 C ATOM 730 CG ASP A 408 -1.797 12.332 -8.098 1.00 0.00 C ATOM 731 OD1 ASP A 408 -2.047 12.385 -6.875 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.587 13.344 -8.798 1.00 0.00 O ATOM 0 H ASP A 408 -3.127 9.956 -6.994 1.00 0.00 H new ATOM 0 HA ASP A 408 -3.784 11.206 -9.413 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -1.199 10.278 -8.129 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -1.199 11.050 -9.703 1.00 0.00 H new ATOM 737 N GLY A 409 -2.929 8.073 -9.669 1.00 0.00 N ATOM 738 CA GLY A 409 -2.844 6.964 -10.602 1.00 0.00 C ATOM 739 C GLY A 409 -1.439 6.406 -10.713 1.00 0.00 C ATOM 740 O GLY A 409 -0.892 6.294 -11.810 1.00 0.00 O ATOM 0 H GLY A 409 -2.878 7.811 -8.685 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -3.522 6.172 -10.283 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -3.179 7.294 -11.585 1.00 0.00 H new ATOM 744 N THR A 410 -0.852 6.056 -9.573 1.00 0.00 N ATOM 745 CA THR A 410 0.498 5.507 -9.545 1.00 0.00 C ATOM 746 C THR A 410 0.678 4.570 -8.355 1.00 0.00 C ATOM 747 O THR A 410 0.352 4.922 -7.221 1.00 0.00 O ATOM 748 CB THR A 410 1.528 6.637 -9.482 1.00 0.00 C ATOM 749 OG1 THR A 410 1.400 7.494 -10.602 1.00 0.00 O ATOM 750 CG2 THR A 410 2.959 6.144 -9.443 1.00 0.00 C ATOM 0 H THR A 410 -1.291 6.143 -8.656 1.00 0.00 H new ATOM 0 HA THR A 410 0.652 4.936 -10.460 1.00 0.00 H new ATOM 0 HB THR A 410 1.319 7.166 -8.552 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.066 8.211 -10.543 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.637 6.997 -9.399 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.105 5.519 -8.562 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.168 5.561 -10.340 1.00 0.00 H new ATOM 758 N VAL A 411 1.199 3.376 -8.619 1.00 0.00 N ATOM 759 CA VAL A 411 1.422 2.393 -7.567 1.00 0.00 C ATOM 760 C VAL A 411 2.652 2.743 -6.742 1.00 0.00 C ATOM 761 O VAL A 411 3.764 2.821 -7.265 1.00 0.00 O ATOM 762 CB VAL A 411 1.594 0.973 -8.142 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.654 -0.052 -7.021 1.00 0.00 C ATOM 764 CG2 VAL A 411 0.469 0.646 -9.112 1.00 0.00 C ATOM 0 H VAL A 411 1.474 3.067 -9.551 1.00 0.00 H new ATOM 0 HA VAL A 411 0.538 2.412 -6.930 1.00 0.00 H new ATOM 0 HB VAL A 411 2.535 0.936 -8.690 1.00 0.00 H new ATOM 0 HG11 VAL A 411 1.776 -1.049 -7.445 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.499 0.170 -6.369 1.00 0.00 H new ATOM 0 HG13 VAL A 411 0.730 -0.014 -6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 411 0.610 -0.360 -9.506 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -0.487 0.702 -8.592 1.00 0.00 H new ATOM 0 HG23 VAL A 411 0.478 1.362 -9.934 1.00 0.00 H new ATOM 774 N LEU A 412 2.443 2.952 -5.449 1.00 0.00 N ATOM 775 CA LEU A 412 3.532 3.293 -4.546 1.00 0.00 C ATOM 776 C LEU A 412 4.059 2.053 -3.830 1.00 0.00 C ATOM 777 O LEU A 412 5.192 2.039 -3.349 1.00 0.00 O ATOM 778 CB LEU A 412 3.062 4.327 -3.521 1.00 0.00 C ATOM 779 CG LEU A 412 4.056 5.455 -3.239 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.843 6.609 -4.206 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.925 5.930 -1.800 1.00 0.00 C ATOM 0 H LEU A 412 1.528 2.891 -5.002 1.00 0.00 H new ATOM 0 HA LEU A 412 4.343 3.717 -5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.128 4.765 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.842 3.814 -2.585 1.00 0.00 H new ATOM 0 HG LEU A 412 5.066 5.070 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.559 7.402 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 412 3.987 6.259 -5.228 1.00 0.00 H new ATOM 0 HD13 LEU A 412 2.830 6.995 -4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.639 6.733 -1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.913 6.298 -1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.129 5.100 -1.123 1.00 0.00 H new ATOM 793 N GLY A 413 3.230 1.014 -3.754 1.00 0.00 N ATOM 794 CA GLY A 413 3.641 -0.207 -3.085 1.00 0.00 C ATOM 795 C GLY A 413 3.155 -1.463 -3.784 1.00 0.00 C ATOM 796 O GLY A 413 1.976 -1.582 -4.119 1.00 0.00 O ATOM 0 H GLY A 413 2.287 0.996 -4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.729 -0.231 -3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.263 -0.198 -2.063 1.00 0.00 H new ATOM 800 N THR A 414 4.068 -2.404 -4.001 1.00 0.00 N ATOM 801 CA THR A 414 3.741 -3.660 -4.659 1.00 0.00 C ATOM 802 C THR A 414 4.243 -4.840 -3.829 1.00 0.00 C ATOM 803 O THR A 414 5.434 -4.935 -3.533 1.00 0.00 O ATOM 804 CB THR A 414 4.368 -3.686 -6.051 1.00 0.00 C ATOM 805 OG1 THR A 414 3.740 -2.741 -6.901 1.00 0.00 O ATOM 806 CG2 THR A 414 4.290 -5.038 -6.731 1.00 0.00 C ATOM 0 H THR A 414 5.047 -2.317 -3.728 1.00 0.00 H new ATOM 0 HA THR A 414 2.658 -3.743 -4.753 1.00 0.00 H new ATOM 0 HB THR A 414 5.419 -3.444 -5.892 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.156 -2.771 -7.788 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.756 -4.978 -7.715 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.812 -5.780 -6.127 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.246 -5.330 -6.841 1.00 0.00 H new ATOM 814 N GLY A 415 3.333 -5.736 -3.452 1.00 0.00 N ATOM 815 CA GLY A 415 3.724 -6.887 -2.657 1.00 0.00 C ATOM 816 C GLY A 415 2.837 -8.098 -2.883 1.00 0.00 C ATOM 817 O GLY A 415 1.640 -7.963 -3.135 1.00 0.00 O ATOM 0 H GLY A 415 2.340 -5.686 -3.681 1.00 0.00 H new ATOM 0 HA2 GLY A 415 4.755 -7.150 -2.893 1.00 0.00 H new ATOM 0 HA3 GLY A 415 3.698 -6.617 -1.601 1.00 0.00 H new ATOM 821 N VAL A 416 3.431 -9.284 -2.787 1.00 0.00 N ATOM 822 CA VAL A 416 2.704 -10.532 -2.978 1.00 0.00 C ATOM 823 C VAL A 416 2.250 -11.108 -1.637 1.00 0.00 C ATOM 824 O VAL A 416 2.723 -10.686 -0.582 1.00 0.00 O ATOM 825 CB VAL A 416 3.582 -11.566 -3.709 1.00 0.00 C ATOM 826 CG1 VAL A 416 2.804 -12.842 -3.991 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.137 -10.979 -4.997 1.00 0.00 C ATOM 0 H VAL A 416 4.422 -9.405 -2.576 1.00 0.00 H new ATOM 0 HA VAL A 416 1.826 -10.314 -3.586 1.00 0.00 H new ATOM 0 HB VAL A 416 4.418 -11.821 -3.058 1.00 0.00 H new ATOM 0 HG11 VAL A 416 3.448 -13.554 -4.507 1.00 0.00 H new ATOM 0 HG12 VAL A 416 2.464 -13.276 -3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 416 1.942 -12.612 -4.617 1.00 0.00 H new ATOM 0 HG21 VAL A 416 4.755 -11.723 -5.500 1.00 0.00 H new ATOM 0 HG22 VAL A 416 3.313 -10.690 -5.650 1.00 0.00 H new ATOM 0 HG23 VAL A 416 4.742 -10.102 -4.766 1.00 0.00 H new ATOM 837 N GLY A 417 1.329 -12.067 -1.682 1.00 0.00 N ATOM 838 CA GLY A 417 0.833 -12.673 -0.462 1.00 0.00 C ATOM 839 C GLY A 417 -0.110 -13.825 -0.737 1.00 0.00 C ATOM 840 O GLY A 417 -0.799 -13.838 -1.754 1.00 0.00 O ATOM 0 H GLY A 417 0.919 -12.434 -2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 417 1.674 -13.029 0.133 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.318 -11.919 0.133 1.00 0.00 H new ATOM 844 N ARG A 418 -0.142 -14.796 0.169 1.00 0.00 N ATOM 845 CA ARG A 418 -1.011 -15.957 0.012 1.00 0.00 C ATOM 846 C ARG A 418 -2.454 -15.530 -0.247 1.00 0.00 C ATOM 847 O ARG A 418 -3.214 -16.241 -0.904 1.00 0.00 O ATOM 848 CB ARG A 418 -0.943 -16.846 1.256 1.00 0.00 C ATOM 849 CG ARG A 418 0.090 -17.955 1.155 1.00 0.00 C ATOM 850 CD ARG A 418 0.757 -18.221 2.496 1.00 0.00 C ATOM 851 NE ARG A 418 2.201 -18.402 2.363 1.00 0.00 N ATOM 852 CZ ARG A 418 2.769 -19.509 1.892 1.00 0.00 C ATOM 853 NH1 ARG A 418 2.021 -20.535 1.504 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.090 -19.590 1.805 1.00 0.00 N ATOM 0 H ARG A 418 0.423 -14.803 1.018 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.661 -16.525 -0.850 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.715 -16.226 2.123 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -1.924 -17.289 1.430 1.00 0.00 H new ATOM 0 HG2 ARG A 418 -0.388 -18.867 0.798 1.00 0.00 H new ATOM 0 HG3 ARG A 418 0.847 -17.683 0.419 1.00 0.00 H new ATOM 0 HD2 ARG A 418 0.557 -17.390 3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 418 0.320 -19.112 2.948 1.00 0.00 H new ATOM 0 HE ARG A 418 2.809 -17.634 2.648 1.00 0.00 H new ATOM 0 HH11 ARG A 418 1.005 -20.477 1.566 1.00 0.00 H new ATOM 0 HH12 ARG A 418 2.463 -21.381 1.144 1.00 0.00 H new ATOM 0 HH21 ARG A 418 4.670 -18.804 2.099 1.00 0.00 H new ATOM 0 HH22 ARG A 418 4.526 -20.438 1.444 1.00 0.00 H new ATOM 866 N ASN A 419 -2.821 -14.362 0.269 1.00 0.00 N ATOM 867 CA ASN A 419 -4.171 -13.838 0.087 1.00 0.00 C ATOM 868 C ASN A 419 -4.165 -12.315 0.116 1.00 0.00 C ATOM 869 O ASN A 419 -3.113 -11.691 0.252 1.00 0.00 O ATOM 870 CB ASN A 419 -5.112 -14.381 1.167 1.00 0.00 C ATOM 871 CG ASN A 419 -4.454 -14.468 2.530 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.504 -15.226 2.725 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.959 -13.692 3.482 1.00 0.00 N ATOM 0 H ASN A 419 -2.204 -13.761 0.816 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.532 -14.167 -0.887 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.991 -13.739 1.233 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.462 -15.371 0.874 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -4.558 -13.709 4.420 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -5.747 -13.079 3.275 1.00 0.00 H new ATOM 880 N ILE A 420 -5.345 -11.719 -0.015 1.00 0.00 N ATOM 881 CA ILE A 420 -5.469 -10.267 -0.006 1.00 0.00 C ATOM 882 C ILE A 420 -4.927 -9.679 1.293 1.00 0.00 C ATOM 883 O ILE A 420 -4.310 -8.614 1.293 1.00 0.00 O ATOM 884 CB ILE A 420 -6.934 -9.822 -0.192 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.529 -10.461 -1.449 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.026 -8.303 -0.269 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.311 -11.725 -1.171 1.00 0.00 C ATOM 0 H ILE A 420 -6.227 -12.218 -0.128 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.880 -9.894 -0.844 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.509 -10.156 0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -8.183 -9.739 -1.939 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -6.724 -10.688 -2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -8.067 -8.008 -0.400 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.639 -7.868 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.438 -7.945 -1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.704 -12.123 -2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -7.656 -12.464 -0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -9.138 -11.501 -0.497 1.00 0.00 H new ATOM 899 N LYS A 421 -5.160 -10.382 2.395 1.00 0.00 N ATOM 900 CA LYS A 421 -4.691 -9.933 3.702 1.00 0.00 C ATOM 901 C LYS A 421 -3.177 -9.775 3.708 1.00 0.00 C ATOM 902 O LYS A 421 -2.654 -8.677 3.900 1.00 0.00 O ATOM 903 CB LYS A 421 -5.115 -10.924 4.788 1.00 0.00 C ATOM 904 CG LYS A 421 -5.081 -10.341 6.192 1.00 0.00 C ATOM 905 CD LYS A 421 -3.858 -10.811 6.962 1.00 0.00 C ATOM 906 CE LYS A 421 -4.112 -12.139 7.658 1.00 0.00 C ATOM 907 NZ LYS A 421 -3.603 -12.141 9.057 1.00 0.00 N ATOM 0 H LYS A 421 -5.671 -11.265 2.410 1.00 0.00 H new ATOM 0 HA LYS A 421 -5.142 -8.963 3.909 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -6.125 -11.275 4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.460 -11.795 4.749 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -5.080 -9.252 6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.984 -10.631 6.729 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -3.014 -10.913 6.279 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -3.581 -10.059 7.701 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -5.182 -12.348 7.661 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.632 -12.940 7.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -3.796 -13.064 9.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.578 -11.967 9.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -4.079 -11.393 9.601 1.00 0.00 H new ATOM 921 N ILE A 422 -2.481 -10.881 3.488 1.00 0.00 N ATOM 922 CA ILE A 422 -1.024 -10.878 3.459 1.00 0.00 C ATOM 923 C ILE A 422 -0.507 -9.962 2.356 1.00 0.00 C ATOM 924 O ILE A 422 0.321 -9.085 2.600 1.00 0.00 O ATOM 925 CB ILE A 422 -0.469 -12.306 3.253 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.630 -13.126 4.536 1.00 0.00 C ATOM 927 CG2 ILE A 422 0.994 -12.266 2.835 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.068 -13.463 4.861 1.00 0.00 C ATOM 0 H ILE A 422 -2.903 -11.795 3.326 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.677 -10.504 4.422 1.00 0.00 H new ATOM 0 HB ILE A 422 -1.039 -12.781 2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -0.061 -14.051 4.440 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.198 -12.571 5.369 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.361 -13.283 2.696 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.090 -11.715 1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.580 -11.771 3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -2.106 -14.045 5.782 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.637 -12.542 4.989 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -2.498 -14.045 4.046 1.00 0.00 H new ATOM 940 N ALA A 423 -1.004 -10.171 1.145 1.00 0.00 N ATOM 941 CA ALA A 423 -0.596 -9.365 0.001 1.00 0.00 C ATOM 942 C ALA A 423 -0.829 -7.885 0.271 1.00 0.00 C ATOM 943 O ALA A 423 -0.013 -7.039 -0.094 1.00 0.00 O ATOM 944 CB ALA A 423 -1.346 -9.803 -1.248 1.00 0.00 C ATOM 0 H ALA A 423 -1.691 -10.893 0.928 1.00 0.00 H new ATOM 0 HA ALA A 423 0.471 -9.516 -0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -1.031 -9.192 -2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -1.127 -10.851 -1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -2.418 -9.680 -1.091 1.00 0.00 H new ATOM 950 N GLY A 424 -1.947 -7.582 0.923 1.00 0.00 N ATOM 951 CA GLY A 424 -2.266 -6.205 1.243 1.00 0.00 C ATOM 952 C GLY A 424 -1.241 -5.590 2.173 1.00 0.00 C ATOM 953 O GLY A 424 -0.858 -4.432 2.008 1.00 0.00 O ATOM 0 H GLY A 424 -2.637 -8.266 1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -2.319 -5.621 0.324 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -3.251 -6.159 1.707 1.00 0.00 H new ATOM 957 N ILE A 425 -0.791 -6.373 3.147 1.00 0.00 N ATOM 958 CA ILE A 425 0.204 -5.907 4.103 1.00 0.00 C ATOM 959 C ILE A 425 1.571 -5.787 3.439 1.00 0.00 C ATOM 960 O ILE A 425 2.373 -4.923 3.794 1.00 0.00 O ATOM 961 CB ILE A 425 0.309 -6.857 5.315 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.039 -6.960 6.030 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.389 -6.382 6.278 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.090 -8.057 7.070 1.00 0.00 C ATOM 0 H ILE A 425 -1.100 -7.334 3.295 1.00 0.00 H new ATOM 0 HA ILE A 425 -0.118 -4.927 4.454 1.00 0.00 H new ATOM 0 HB ILE A 425 0.586 -7.847 4.953 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -1.261 -6.006 6.509 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.821 -7.135 5.291 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.447 -7.065 7.125 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.350 -6.359 5.764 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.144 -5.382 6.635 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.075 -8.071 7.536 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.900 -9.019 6.594 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.332 -7.873 7.831 1.00 0.00 H new ATOM 976 N ARG A 426 1.827 -6.660 2.470 1.00 0.00 N ATOM 977 CA ARG A 426 3.095 -6.652 1.753 1.00 0.00 C ATOM 978 C ARG A 426 3.187 -5.437 0.837 1.00 0.00 C ATOM 979 O ARG A 426 4.228 -4.785 0.758 1.00 0.00 O ATOM 980 CB ARG A 426 3.258 -7.941 0.942 1.00 0.00 C ATOM 981 CG ARG A 426 4.630 -8.579 1.089 1.00 0.00 C ATOM 982 CD ARG A 426 5.251 -8.898 -0.262 1.00 0.00 C ATOM 983 NE ARG A 426 6.683 -9.170 -0.155 1.00 0.00 N ATOM 984 CZ ARG A 426 7.190 -10.291 0.351 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.385 -11.249 0.798 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.504 -10.456 0.413 1.00 0.00 N ATOM 0 H ARG A 426 1.173 -7.381 2.164 1.00 0.00 H new ATOM 0 HA ARG A 426 3.901 -6.595 2.484 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.498 -8.657 1.255 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.078 -7.724 -0.111 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.286 -7.907 1.641 1.00 0.00 H new ATOM 0 HG3 ARG A 426 4.545 -9.494 1.675 1.00 0.00 H new ATOM 0 HD2 ARG A 426 4.749 -9.762 -0.697 1.00 0.00 H new ATOM 0 HD3 ARG A 426 5.091 -8.061 -0.942 1.00 0.00 H new ATOM 0 HE ARG A 426 7.333 -8.458 -0.488 1.00 0.00 H new ATOM 0 HH11 ARG A 426 5.373 -11.127 0.754 1.00 0.00 H new ATOM 0 HH12 ARG A 426 6.779 -12.107 1.185 1.00 0.00 H new ATOM 0 HH21 ARG A 426 9.127 -9.723 0.073 1.00 0.00 H new ATOM 0 HH22 ARG A 426 8.892 -11.316 0.801 1.00 0.00 H new ATOM 998 N ALA A 427 2.089 -5.134 0.154 1.00 0.00 N ATOM 999 CA ALA A 427 2.047 -3.988 -0.748 1.00 0.00 C ATOM 1000 C ALA A 427 2.285 -2.695 0.019 1.00 0.00 C ATOM 1001 O ALA A 427 3.128 -1.881 -0.359 1.00 0.00 O ATOM 1002 CB ALA A 427 0.716 -3.936 -1.487 1.00 0.00 C ATOM 0 H ALA A 427 1.219 -5.663 0.207 1.00 0.00 H new ATOM 0 HA ALA A 427 2.843 -4.101 -1.484 1.00 0.00 H new ATOM 0 HB1 ALA A 427 0.704 -3.075 -2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 427 0.587 -4.848 -2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -0.097 -3.848 -0.766 1.00 0.00 H new ATOM 1008 N ALA A 428 1.543 -2.521 1.103 1.00 0.00 N ATOM 1009 CA ALA A 428 1.676 -1.334 1.936 1.00 0.00 C ATOM 1010 C ALA A 428 3.074 -1.259 2.531 1.00 0.00 C ATOM 1011 O ALA A 428 3.666 -0.183 2.624 1.00 0.00 O ATOM 1012 CB ALA A 428 0.632 -1.343 3.041 1.00 0.00 C ATOM 0 H ALA A 428 0.842 -3.187 1.427 1.00 0.00 H new ATOM 0 HA ALA A 428 1.515 -0.454 1.313 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.744 -0.449 3.655 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.365 -1.357 2.600 1.00 0.00 H new ATOM 0 HB3 ALA A 428 0.767 -2.229 3.662 1.00 0.00 H new ATOM 1018 N GLU A 429 3.598 -2.414 2.922 1.00 0.00 N ATOM 1019 CA GLU A 429 4.934 -2.486 3.498 1.00 0.00 C ATOM 1020 C GLU A 429 5.974 -2.091 2.460 1.00 0.00 C ATOM 1021 O GLU A 429 6.956 -1.418 2.770 1.00 0.00 O ATOM 1022 CB GLU A 429 5.216 -3.896 4.019 1.00 0.00 C ATOM 1023 CG GLU A 429 4.867 -4.078 5.487 1.00 0.00 C ATOM 1024 CD GLU A 429 5.387 -5.384 6.054 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.621 -5.581 6.056 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.561 -6.210 6.494 1.00 0.00 O ATOM 0 H GLU A 429 3.119 -3.312 2.851 1.00 0.00 H new ATOM 0 HA GLU A 429 4.990 -1.790 4.335 1.00 0.00 H new ATOM 0 HB2 GLU A 429 4.649 -4.614 3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.272 -4.125 3.873 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.280 -3.248 6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 429 3.784 -4.040 5.606 1.00 0.00 H new ATOM 1033 N ASN A 430 5.738 -2.504 1.219 1.00 0.00 N ATOM 1034 CA ASN A 430 6.642 -2.184 0.124 1.00 0.00 C ATOM 1035 C ASN A 430 6.679 -0.676 -0.099 1.00 0.00 C ATOM 1036 O ASN A 430 7.706 -0.116 -0.480 1.00 0.00 O ATOM 1037 CB ASN A 430 6.199 -2.897 -1.156 1.00 0.00 C ATOM 1038 CG ASN A 430 6.994 -4.161 -1.417 1.00 0.00 C ATOM 1039 OD1 ASN A 430 6.778 -5.187 -0.773 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.920 -4.093 -2.367 1.00 0.00 N ATOM 0 H ASN A 430 4.928 -3.061 0.948 1.00 0.00 H new ATOM 0 HA ASN A 430 7.643 -2.527 0.384 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.140 -3.145 -1.083 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.310 -2.220 -2.003 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.486 -4.913 -2.587 1.00 0.00 H new ATOM 0 HD22 ASN A 430 8.065 -3.221 -2.876 1.00 0.00 H new ATOM 1047 N ALA A 431 5.545 -0.029 0.150 1.00 0.00 N ATOM 1048 CA ALA A 431 5.434 1.415 -0.012 1.00 0.00 C ATOM 1049 C ALA A 431 6.124 2.143 1.136 1.00 0.00 C ATOM 1050 O ALA A 431 6.696 3.218 0.948 1.00 0.00 O ATOM 1051 CB ALA A 431 3.971 1.824 -0.099 1.00 0.00 C ATOM 0 H ALA A 431 4.688 -0.484 0.465 1.00 0.00 H new ATOM 0 HA ALA A 431 5.932 1.696 -0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.902 2.905 -0.220 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.506 1.333 -0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.455 1.527 0.814 1.00 0.00 H new ATOM 1057 N LEU A 432 6.066 1.553 2.325 1.00 0.00 N ATOM 1058 CA LEU A 432 6.686 2.146 3.504 1.00 0.00 C ATOM 1059 C LEU A 432 8.199 1.937 3.491 1.00 0.00 C ATOM 1060 O LEU A 432 8.945 2.707 4.095 1.00 0.00 O ATOM 1061 CB LEU A 432 6.086 1.546 4.777 1.00 0.00 C ATOM 1062 CG LEU A 432 4.562 1.640 4.879 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.004 0.466 5.668 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.151 2.958 5.518 1.00 0.00 C ATOM 0 H LEU A 432 5.596 0.664 2.498 1.00 0.00 H new ATOM 0 HA LEU A 432 6.488 3.218 3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.375 0.497 4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.525 2.048 5.639 1.00 0.00 H new ATOM 0 HG LEU A 432 4.148 1.602 3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.919 0.551 5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.267 -0.466 5.168 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.425 0.470 6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.064 3.008 5.583 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.577 3.026 6.519 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.517 3.786 4.911 1.00 0.00 H new ATOM 1076 N ARG A 433 8.645 0.891 2.801 1.00 0.00 N ATOM 1077 CA ARG A 433 10.069 0.587 2.711 1.00 0.00 C ATOM 1078 C ARG A 433 10.829 1.734 2.055 1.00 0.00 C ATOM 1079 O ARG A 433 11.946 2.062 2.456 1.00 0.00 O ATOM 1080 CB ARG A 433 10.289 -0.705 1.923 1.00 0.00 C ATOM 1081 CG ARG A 433 10.267 -1.955 2.787 1.00 0.00 C ATOM 1082 CD ARG A 433 9.791 -3.170 2.003 1.00 0.00 C ATOM 1083 NE ARG A 433 10.828 -4.194 1.899 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.840 -4.139 1.037 1.00 0.00 C ATOM 1085 NH1 ARG A 433 11.957 -3.112 0.205 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.737 -5.116 1.006 1.00 0.00 N ATOM 0 H ARG A 433 8.042 0.241 2.297 1.00 0.00 H new ATOM 0 HA ARG A 433 10.451 0.454 3.723 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.518 -0.789 1.157 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.247 -0.647 1.406 1.00 0.00 H new ATOM 0 HG2 ARG A 433 11.266 -2.144 3.180 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.612 -1.795 3.643 1.00 0.00 H new ATOM 0 HD2 ARG A 433 8.911 -3.593 2.488 1.00 0.00 H new ATOM 0 HD3 ARG A 433 9.486 -2.860 1.004 1.00 0.00 H new ATOM 0 HE ARG A 433 10.773 -4.998 2.524 1.00 0.00 H new ATOM 0 HH11 ARG A 433 11.269 -2.359 0.224 1.00 0.00 H new ATOM 0 HH12 ARG A 433 12.735 -3.075 -0.454 1.00 0.00 H new ATOM 0 HH21 ARG A 433 12.650 -5.908 1.643 1.00 0.00 H new ATOM 0 HH22 ARG A 433 13.513 -5.075 0.346 1.00 0.00 H new ATOM 1098 N ASP A 434 10.215 2.340 1.045 1.00 0.00 N ATOM 1099 CA ASP A 434 10.832 3.453 0.332 1.00 0.00 C ATOM 1100 C ASP A 434 10.861 4.704 1.204 1.00 0.00 C ATOM 1101 O ASP A 434 10.006 5.580 1.078 1.00 0.00 O ATOM 1102 CB ASP A 434 10.075 3.738 -0.966 1.00 0.00 C ATOM 1103 CG ASP A 434 10.901 4.541 -1.953 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.680 5.408 -1.507 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.767 4.301 -3.172 1.00 0.00 O ATOM 0 H ASP A 434 9.291 2.080 0.701 1.00 0.00 H new ATOM 0 HA ASP A 434 11.858 3.175 0.090 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.780 2.795 -1.426 1.00 0.00 H new ATOM 0 HB3 ASP A 434 9.158 4.281 -0.737 1.00 0.00 H new ATOM 1110 N LYS A 435 11.850 4.778 2.088 1.00 0.00 N ATOM 1111 CA LYS A 435 11.992 5.919 2.987 1.00 0.00 C ATOM 1112 C LYS A 435 12.069 7.226 2.204 1.00 0.00 C ATOM 1113 O LYS A 435 11.627 8.271 2.680 1.00 0.00 O ATOM 1114 CB LYS A 435 13.241 5.757 3.857 1.00 0.00 C ATOM 1115 CG LYS A 435 13.172 4.569 4.803 1.00 0.00 C ATOM 1116 CD LYS A 435 14.503 4.333 5.499 1.00 0.00 C ATOM 1117 CE LYS A 435 14.781 5.399 6.546 1.00 0.00 C ATOM 1118 NZ LYS A 435 15.586 6.523 5.995 1.00 0.00 N ATOM 0 H LYS A 435 12.566 4.061 2.202 1.00 0.00 H new ATOM 0 HA LYS A 435 11.112 5.954 3.629 1.00 0.00 H new ATOM 0 HB2 LYS A 435 14.112 5.647 3.211 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.389 6.667 4.439 1.00 0.00 H new ATOM 0 HG2 LYS A 435 12.396 4.741 5.549 1.00 0.00 H new ATOM 0 HG3 LYS A 435 12.888 3.676 4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 435 14.499 3.350 5.971 1.00 0.00 H new ATOM 0 HD3 LYS A 435 15.305 4.329 4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 435 13.837 5.784 6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 435 15.310 4.952 7.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 16.531 6.520 6.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 15.679 6.411 4.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 15.112 7.425 6.204 1.00 0.00 H new ATOM 1132 N LYS A 436 12.628 7.158 1.001 1.00 0.00 N ATOM 1133 CA LYS A 436 12.753 8.338 0.155 1.00 0.00 C ATOM 1134 C LYS A 436 11.389 8.772 -0.356 1.00 0.00 C ATOM 1135 O LYS A 436 10.974 9.915 -0.165 1.00 0.00 O ATOM 1136 CB LYS A 436 13.687 8.056 -1.023 1.00 0.00 C ATOM 1137 CG LYS A 436 15.138 7.863 -0.615 1.00 0.00 C ATOM 1138 CD LYS A 436 15.336 6.557 0.137 1.00 0.00 C ATOM 1139 CE LYS A 436 16.810 6.221 0.293 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.053 5.304 1.441 1.00 0.00 N ATOM 0 H LYS A 436 13.000 6.301 0.591 1.00 0.00 H new ATOM 0 HA LYS A 436 13.177 9.144 0.753 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.342 7.162 -1.543 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.624 8.882 -1.732 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.771 7.873 -1.502 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.455 8.697 0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 436 14.872 6.629 1.121 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.832 5.750 -0.395 1.00 0.00 H new ATOM 0 HE2 LYS A 436 17.176 5.759 -0.624 1.00 0.00 H new ATOM 0 HE3 LYS A 436 17.379 7.140 0.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 18.070 5.100 1.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 16.727 5.754 2.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 16.531 4.417 1.293 1.00 0.00 H new ATOM 1154 N MET A 437 10.693 7.844 -0.997 1.00 0.00 N ATOM 1155 CA MET A 437 9.366 8.117 -1.529 1.00 0.00 C ATOM 1156 C MET A 437 8.398 8.436 -0.396 1.00 0.00 C ATOM 1157 O MET A 437 7.458 9.213 -0.567 1.00 0.00 O ATOM 1158 CB MET A 437 8.859 6.918 -2.336 1.00 0.00 C ATOM 1159 CG MET A 437 7.430 7.076 -2.833 1.00 0.00 C ATOM 1160 SD MET A 437 7.266 6.764 -4.601 1.00 0.00 S ATOM 1161 CE MET A 437 7.166 8.437 -5.232 1.00 0.00 C ATOM 0 H MET A 437 11.026 6.894 -1.161 1.00 0.00 H new ATOM 0 HA MET A 437 9.428 8.981 -2.190 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.517 6.763 -3.191 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.923 6.022 -1.718 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.782 6.391 -2.286 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.083 8.086 -2.613 1.00 0.00 H new ATOM 0 HE1 MET A 437 7.240 8.421 -6.319 1.00 0.00 H new ATOM 0 HE2 MET A 437 6.214 8.880 -4.940 1.00 0.00 H new ATOM 0 HE3 MET A 437 7.983 9.030 -4.821 1.00 0.00 H new ATOM 1171 N LEU A 438 8.639 7.836 0.767 1.00 0.00 N ATOM 1172 CA LEU A 438 7.791 8.065 1.930 1.00 0.00 C ATOM 1173 C LEU A 438 8.091 9.426 2.545 1.00 0.00 C ATOM 1174 O LEU A 438 7.208 10.070 3.111 1.00 0.00 O ATOM 1175 CB LEU A 438 7.996 6.958 2.966 1.00 0.00 C ATOM 1176 CG LEU A 438 6.756 6.600 3.788 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.229 7.824 4.519 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.677 6.002 2.895 1.00 0.00 C ATOM 0 H LEU A 438 9.412 7.190 0.927 1.00 0.00 H new ATOM 0 HA LEU A 438 6.750 8.050 1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.344 6.061 2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.789 7.263 3.648 1.00 0.00 H new ATOM 0 HG LEU A 438 7.039 5.853 4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.347 7.550 5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.999 8.207 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.963 8.594 3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.803 5.754 3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.397 6.725 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.058 5.099 2.419 1.00 0.00 H new ATOM 1190 N ASP A 439 9.341 9.863 2.418 1.00 0.00 N ATOM 1191 CA ASP A 439 9.755 11.154 2.952 1.00 0.00 C ATOM 1192 C ASP A 439 9.102 12.285 2.167 1.00 0.00 C ATOM 1193 O ASP A 439 8.671 13.287 2.739 1.00 0.00 O ATOM 1194 CB ASP A 439 11.278 11.289 2.899 1.00 0.00 C ATOM 1195 CG ASP A 439 11.766 12.585 3.517 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.381 13.663 3.017 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.532 12.522 4.500 1.00 0.00 O ATOM 0 H ASP A 439 10.083 9.342 1.950 1.00 0.00 H new ATOM 0 HA ASP A 439 9.434 11.217 3.992 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.733 10.447 3.421 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.609 11.237 1.862 1.00 0.00 H new ATOM 1202 N PHE A 440 9.027 12.111 0.852 1.00 0.00 N ATOM 1203 CA PHE A 440 8.419 13.110 -0.018 1.00 0.00 C ATOM 1204 C PHE A 440 6.956 13.320 0.351 1.00 0.00 C ATOM 1205 O PHE A 440 6.459 14.446 0.352 1.00 0.00 O ATOM 1206 CB PHE A 440 8.527 12.673 -1.479 1.00 0.00 C ATOM 1207 CG PHE A 440 8.386 13.805 -2.457 1.00 0.00 C ATOM 1208 CD1 PHE A 440 7.137 14.187 -2.918 1.00 0.00 C ATOM 1209 CD2 PHE A 440 9.503 14.484 -2.916 1.00 0.00 C ATOM 1210 CE1 PHE A 440 7.004 15.227 -3.818 1.00 0.00 C ATOM 1211 CE2 PHE A 440 9.376 15.525 -3.817 1.00 0.00 C ATOM 1212 CZ PHE A 440 8.125 15.896 -4.269 1.00 0.00 C ATOM 0 H PHE A 440 9.380 11.287 0.365 1.00 0.00 H new ATOM 0 HA PHE A 440 8.953 14.051 0.114 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.491 12.188 -1.634 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.758 11.928 -1.685 1.00 0.00 H new ATOM 0 HD1 PHE A 440 6.257 13.666 -2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 440 10.484 14.197 -2.566 1.00 0.00 H new ATOM 0 HE1 PHE A 440 6.024 15.516 -4.168 1.00 0.00 H new ATOM 0 HE2 PHE A 440 10.254 16.047 -4.167 1.00 0.00 H new ATOM 0 HZ PHE A 440 8.023 16.708 -4.974 1.00 0.00 H new ATOM 1222 N TYR A 441 6.275 12.226 0.677 1.00 0.00 N ATOM 1223 CA TYR A 441 4.873 12.282 1.062 1.00 0.00 C ATOM 1224 C TYR A 441 4.749 12.675 2.521 1.00 0.00 C ATOM 1225 O TYR A 441 3.921 13.506 2.883 1.00 0.00 O ATOM 1226 CB TYR A 441 4.202 10.933 0.825 1.00 0.00 C ATOM 1227 CG TYR A 441 3.684 10.750 -0.583 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.517 10.291 -1.595 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.363 11.034 -0.898 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.046 10.122 -2.883 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.883 10.868 -2.182 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.729 10.412 -3.172 1.00 0.00 C ATOM 1233 OH TYR A 441 2.255 10.245 -4.454 1.00 0.00 O ATOM 0 H TYR A 441 6.675 11.288 0.682 1.00 0.00 H new ATOM 0 HA TYR A 441 4.374 13.032 0.449 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.915 10.139 1.046 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.374 10.822 1.525 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.549 10.063 -1.372 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.698 11.391 -0.125 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.706 9.765 -3.660 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.852 11.094 -2.410 1.00 0.00 H new ATOM 0 HH TYR A 441 1.307 10.493 -4.487 1.00 0.00 H new ATOM 1243 N ALA A 442 5.590 12.082 3.356 1.00 0.00 N ATOM 1244 CA ALA A 442 5.581 12.387 4.778 1.00 0.00 C ATOM 1245 C ALA A 442 5.809 13.877 5.004 1.00 0.00 C ATOM 1246 O ALA A 442 5.322 14.450 5.979 1.00 0.00 O ATOM 1247 CB ALA A 442 6.633 11.566 5.508 1.00 0.00 C ATOM 0 H ALA A 442 6.284 11.390 3.074 1.00 0.00 H new ATOM 0 HA ALA A 442 4.603 12.124 5.181 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.611 11.808 6.571 1.00 0.00 H new ATOM 0 HB2 ALA A 442 6.424 10.505 5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.619 11.796 5.104 1.00 0.00 H new ATOM 1253 N LYS A 443 6.539 14.503 4.084 1.00 0.00 N ATOM 1254 CA LYS A 443 6.818 15.932 4.171 1.00 0.00 C ATOM 1255 C LYS A 443 5.669 16.743 3.573 1.00 0.00 C ATOM 1256 O LYS A 443 5.675 17.972 3.621 1.00 0.00 O ATOM 1257 CB LYS A 443 8.125 16.266 3.449 1.00 0.00 C ATOM 1258 CG LYS A 443 8.868 17.446 4.053 1.00 0.00 C ATOM 1259 CD LYS A 443 9.621 17.045 5.312 1.00 0.00 C ATOM 1260 CE LYS A 443 10.822 16.171 4.989 1.00 0.00 C ATOM 1261 NZ LYS A 443 12.090 16.952 4.976 1.00 0.00 N ATOM 0 H LYS A 443 6.947 14.043 3.271 1.00 0.00 H new ATOM 0 HA LYS A 443 6.919 16.195 5.224 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.774 15.391 3.467 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.908 16.481 2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.568 17.849 3.322 1.00 0.00 H new ATOM 0 HG3 LYS A 443 8.160 18.241 4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 443 9.952 17.940 5.839 1.00 0.00 H new ATOM 0 HD3 LYS A 443 8.950 16.509 5.983 1.00 0.00 H new ATOM 0 HE2 LYS A 443 10.896 15.370 5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 443 10.677 15.699 4.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 12.885 16.320 4.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 12.029 17.700 4.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 12.243 17.382 5.911 1.00 0.00 H new ATOM 1275 N GLN A 444 4.682 16.045 3.016 1.00 0.00 N ATOM 1276 CA GLN A 444 3.524 16.692 2.421 1.00 0.00 C ATOM 1277 C GLN A 444 2.277 16.391 3.240 1.00 0.00 C ATOM 1278 O GLN A 444 1.506 17.289 3.571 1.00 0.00 O ATOM 1279 CB GLN A 444 3.332 16.226 0.977 1.00 0.00 C ATOM 1280 CG GLN A 444 4.471 16.625 0.053 1.00 0.00 C ATOM 1281 CD GLN A 444 4.214 17.942 -0.653 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.942 17.974 -1.854 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.300 19.039 0.090 1.00 0.00 N ATOM 0 H GLN A 444 4.665 15.026 2.966 1.00 0.00 H new ATOM 0 HA GLN A 444 3.693 17.769 2.417 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.228 15.141 0.965 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.400 16.640 0.591 1.00 0.00 H new ATOM 0 HG2 GLN A 444 5.393 16.700 0.630 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.623 15.842 -0.690 1.00 0.00 H new ATOM 0 HE21 GLN A 444 4.528 18.967 1.082 1.00 0.00 H new ATOM 0 HE22 GLN A 444 4.138 19.954 -0.331 1.00 0.00 H new ATOM 1292 N ARG A 445 2.095 15.118 3.571 1.00 0.00 N ATOM 1293 CA ARG A 445 0.946 14.694 4.366 1.00 0.00 C ATOM 1294 C ARG A 445 1.033 15.263 5.774 1.00 0.00 C ATOM 1295 O ARG A 445 0.071 15.833 6.291 1.00 0.00 O ATOM 1296 CB ARG A 445 0.873 13.167 4.428 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.513 12.638 4.763 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.619 12.221 6.221 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.478 13.121 6.988 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.908 12.863 8.222 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.562 11.736 8.830 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -2.684 13.737 8.848 1.00 0.00 N ATOM 0 H ARG A 445 2.726 14.363 3.303 1.00 0.00 H new ATOM 0 HA ARG A 445 0.043 15.072 3.888 1.00 0.00 H new ATOM 0 HB2 ARG A 445 1.187 12.757 3.468 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.581 12.808 5.175 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.257 13.406 4.549 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -0.742 11.786 4.123 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -1.013 11.206 6.280 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.376 12.203 6.666 1.00 0.00 H new ATOM 0 HE ARG A 445 -1.765 13.998 6.553 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.964 11.062 8.353 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -1.894 11.544 9.775 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -2.951 14.606 8.385 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -3.014 13.541 9.793 1.00 0.00 H new ATOM 1314 N ALA A 446 2.199 15.109 6.388 1.00 0.00 N ATOM 1315 CA ALA A 446 2.431 15.608 7.736 1.00 0.00 C ATOM 1316 C ALA A 446 2.582 17.126 7.738 1.00 0.00 C ATOM 1317 O ALA A 446 2.331 17.782 8.748 1.00 0.00 O ATOM 1318 CB ALA A 446 3.669 14.954 8.331 1.00 0.00 C ATOM 0 H ALA A 446 3.003 14.640 5.970 1.00 0.00 H new ATOM 0 HA ALA A 446 1.566 15.353 8.348 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.833 15.335 9.339 1.00 0.00 H new ATOM 0 HB2 ALA A 446 3.527 13.874 8.370 1.00 0.00 H new ATOM 0 HB3 ALA A 446 4.536 15.184 7.711 1.00 0.00 H new ATOM 1324 N ALA A 447 2.996 17.674 6.601 1.00 0.00 N ATOM 1325 CA ALA A 447 3.187 19.112 6.470 1.00 0.00 C ATOM 1326 C ALA A 447 1.901 19.807 6.027 1.00 0.00 C ATOM 1327 O ALA A 447 1.715 20.999 6.275 1.00 0.00 O ATOM 1328 CB ALA A 447 4.312 19.401 5.489 1.00 0.00 C ATOM 0 H ALA A 447 3.206 17.142 5.756 1.00 0.00 H new ATOM 0 HA ALA A 447 3.457 19.508 7.449 1.00 0.00 H new ATOM 0 HB1 ALA A 447 4.447 20.479 5.398 1.00 0.00 H new ATOM 0 HB2 ALA A 447 5.235 18.949 5.851 1.00 0.00 H new ATOM 0 HB3 ALA A 447 4.061 18.983 4.514 1.00 0.00 H new ATOM 1334 N ALA A 448 1.019 19.061 5.367 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.243 19.617 4.891 1.00 0.00 C ATOM 1336 C ALA A 448 -1.306 19.593 5.983 1.00 0.00 C ATOM 1337 O ALA A 448 -2.106 20.520 6.104 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.727 18.855 3.666 1.00 0.00 C ATOM 0 H ALA A 448 1.155 18.074 5.151 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.069 20.657 4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -1.670 19.281 3.322 1.00 0.00 H new ATOM 0 HB2 ALA A 448 0.017 18.931 2.873 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -0.875 17.807 3.925 1.00 0.00 H new ATOM 1344 N LEU A 449 -1.310 18.525 6.773 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.277 18.379 7.853 1.00 0.00 C ATOM 1346 C LEU A 449 -1.619 18.559 9.220 1.00 0.00 C ATOM 1347 O LEU A 449 -2.249 18.330 10.254 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.948 17.007 7.778 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.040 16.880 6.715 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.441 15.423 6.533 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.249 17.723 7.091 1.00 0.00 C ATOM 0 H LEU A 449 -0.655 17.748 6.685 1.00 0.00 H new ATOM 0 HA LEU A 449 -3.029 19.159 7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.183 16.255 7.584 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.381 16.777 8.752 1.00 0.00 H new ATOM 0 HG LEU A 449 -3.644 17.248 5.769 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -5.219 15.352 5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -3.573 14.843 6.219 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -4.819 15.029 7.477 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -6.016 17.621 6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -5.645 17.384 8.048 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -4.953 18.769 7.171 1.00 0.00 H new ATOM 1363 N GLY A 450 -0.354 18.969 9.225 1.00 0.00 N ATOM 1364 CA GLY A 450 0.356 19.170 10.475 1.00 0.00 C ATOM 1365 C GLY A 450 0.923 20.570 10.601 1.00 0.00 C ATOM 1366 O GLY A 450 1.978 20.728 11.250 1.00 0.00 O ATOM 0 H GLY A 450 0.192 19.165 8.386 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -0.320 18.979 11.308 1.00 0.00 H new ATOM 0 HA3 GLY A 450 1.166 18.445 10.550 1.00 0.00 H new TER 1370 GLY A 450