USER MOD reduce.3.24.130724 H: found=0, std=0, add=458, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 459 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 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -118:sc= -0.0848 (180deg=-0.677) USER MOD Single : A 137 ASN : amide:sc= -2.43! C(o=-2.4!,f=-3.8!) USER MOD Single : A 145 ASN : amide:sc= -0.791 K(o=-0.79,f=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -1.23 USER MOD Single : A 163 SER OG : rot 69:sc= 1.06 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= -3.39! C(o=-3.4!,f=-9.7!) USER MOD Single : A 180 LYS NZ :NH3+ 145:sc= -0.235 (180deg=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 123 11.512 -9.685 27.967 1.00 0.00 N ATOM 2 CA ARG A 123 10.366 -10.342 27.277 1.00 0.00 C ATOM 3 C ARG A 123 9.565 -9.291 26.505 1.00 0.00 C ATOM 4 O ARG A 123 8.413 -9.037 26.799 1.00 0.00 O ATOM 5 CB ARG A 123 9.463 -11.011 28.315 1.00 0.00 C ATOM 6 CG ARG A 123 10.166 -12.245 28.884 1.00 0.00 C ATOM 7 CD ARG A 123 9.592 -12.568 30.265 1.00 0.00 C ATOM 8 NE ARG A 123 8.528 -13.602 30.131 1.00 0.00 N ATOM 9 CZ ARG A 123 7.390 -13.453 30.752 1.00 0.00 C ATOM 10 NH1 ARG A 123 7.360 -13.406 32.056 1.00 0.00 N ATOM 11 NH2 ARG A 123 6.283 -13.349 30.069 1.00 0.00 N ATOM 0 HA ARG A 123 10.741 -11.094 26.583 1.00 0.00 H new ATOM 0 HB2 ARG A 123 9.231 -10.310 29.117 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.516 -11.297 27.858 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.031 -13.095 28.215 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.238 -12.064 28.957 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.382 -12.927 30.924 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.183 -11.666 30.720 1.00 0.00 H new ATOM 0 HE ARG A 123 8.689 -14.427 29.553 1.00 0.00 H new ATOM 0 HH11 ARG A 123 8.226 -13.486 32.589 1.00 0.00 H new ATOM 0 HH12 ARG A 123 6.471 -13.290 32.542 1.00 0.00 H new ATOM 0 HH21 ARG A 123 6.307 -13.384 29.050 1.00 0.00 H new ATOM 0 HH22 ARG A 123 5.393 -13.233 30.554 1.00 0.00 H new ATOM 25 N PRO A 124 10.194 -8.670 25.498 1.00 0.00 N ATOM 26 CA PRO A 124 9.546 -7.641 24.675 1.00 0.00 C ATOM 27 C PRO A 124 8.250 -8.155 24.039 1.00 0.00 C ATOM 28 O PRO A 124 8.131 -9.317 23.703 1.00 0.00 O ATOM 29 CB PRO A 124 10.579 -7.347 23.589 1.00 0.00 C ATOM 30 CG PRO A 124 11.396 -8.591 23.500 1.00 0.00 C ATOM 31 CD PRO A 124 11.442 -9.162 24.889 1.00 0.00 C ATOM 0 HA PRO A 124 9.264 -6.766 25.261 1.00 0.00 H new ATOM 0 HB2 PRO A 124 10.099 -7.119 22.637 1.00 0.00 H new ATOM 0 HB3 PRO A 124 11.195 -6.486 23.850 1.00 0.00 H new ATOM 0 HG2 PRO A 124 10.951 -9.300 22.802 1.00 0.00 H new ATOM 0 HG3 PRO A 124 12.400 -8.372 23.135 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.481 -10.251 24.875 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.320 -8.819 25.436 1.00 0.00 H new ATOM 39 N LYS A 125 7.280 -7.299 23.872 1.00 0.00 N ATOM 40 CA LYS A 125 5.995 -7.740 23.260 1.00 0.00 C ATOM 41 C LYS A 125 6.019 -7.446 21.758 1.00 0.00 C ATOM 42 O LYS A 125 6.603 -6.478 21.314 1.00 0.00 O ATOM 43 CB LYS A 125 4.835 -6.983 23.909 1.00 0.00 C ATOM 44 CG LYS A 125 4.731 -7.375 25.384 1.00 0.00 C ATOM 45 CD LYS A 125 3.492 -6.722 26.000 1.00 0.00 C ATOM 46 CE LYS A 125 3.458 -7.009 27.502 1.00 0.00 C ATOM 47 NZ LYS A 125 2.753 -5.899 28.204 1.00 0.00 N ATOM 0 H LYS A 125 7.321 -6.314 24.133 1.00 0.00 H new ATOM 0 HA LYS A 125 5.865 -8.810 23.419 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.992 -5.908 23.818 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.903 -7.214 23.394 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.669 -8.459 25.480 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.626 -7.058 25.919 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.510 -5.646 25.825 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.590 -7.108 25.525 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.949 -7.954 27.691 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.473 -7.111 27.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.730 -6.094 29.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.256 -5.005 28.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.780 -5.823 27.844 1.00 0.00 H new ATOM 61 N THR A 126 5.387 -8.275 20.972 1.00 0.00 N ATOM 62 CA THR A 126 5.374 -8.043 19.500 1.00 0.00 C ATOM 63 C THR A 126 4.024 -7.453 19.090 1.00 0.00 C ATOM 64 O THR A 126 3.659 -7.458 17.930 1.00 0.00 O ATOM 65 CB THR A 126 5.593 -9.370 18.771 1.00 0.00 C ATOM 66 OG1 THR A 126 4.484 -10.227 19.008 1.00 0.00 O ATOM 67 CG2 THR A 126 6.872 -10.033 19.288 1.00 0.00 C ATOM 0 H THR A 126 4.880 -9.102 21.286 1.00 0.00 H new ATOM 0 HA THR A 126 6.171 -7.348 19.235 1.00 0.00 H new ATOM 0 HB THR A 126 5.689 -9.186 17.701 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.622 -11.077 18.540 1.00 0.00 H new ATOM 0 HG21 THR A 126 7.027 -10.978 18.768 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.722 -9.375 19.106 1.00 0.00 H new ATOM 0 HG23 THR A 126 6.779 -10.218 20.358 1.00 0.00 H new ATOM 75 N LEU A 127 3.277 -6.942 20.031 1.00 0.00 N ATOM 76 CA LEU A 127 1.951 -6.353 19.693 1.00 0.00 C ATOM 77 C LEU A 127 2.101 -4.843 19.491 1.00 0.00 C ATOM 78 O LEU A 127 2.089 -4.077 20.434 1.00 0.00 O ATOM 79 CB LEU A 127 0.969 -6.618 20.836 1.00 0.00 C ATOM 80 CG LEU A 127 0.840 -8.126 21.056 1.00 0.00 C ATOM 81 CD1 LEU A 127 -0.281 -8.400 22.062 1.00 0.00 C ATOM 82 CD2 LEU A 127 0.512 -8.810 19.728 1.00 0.00 C ATOM 0 H LEU A 127 3.528 -6.907 21.019 1.00 0.00 H new ATOM 0 HA LEU A 127 1.574 -6.808 18.777 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.317 -6.135 21.749 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.005 -6.189 20.600 1.00 0.00 H new ATOM 0 HG LEU A 127 1.780 -8.518 21.443 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.374 -9.475 22.220 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.047 -7.913 23.009 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.221 -8.008 21.675 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.420 -9.885 19.885 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.428 -8.418 19.340 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.310 -8.615 19.011 1.00 0.00 H new ATOM 94 N PHE A 128 2.244 -4.410 18.268 1.00 0.00 N ATOM 95 CA PHE A 128 2.395 -2.951 18.008 1.00 0.00 C ATOM 96 C PHE A 128 1.045 -2.364 17.590 1.00 0.00 C ATOM 97 O PHE A 128 0.358 -2.904 16.745 1.00 0.00 O ATOM 98 CB PHE A 128 3.415 -2.735 16.888 1.00 0.00 C ATOM 99 CG PHE A 128 4.716 -3.407 17.257 1.00 0.00 C ATOM 100 CD1 PHE A 128 5.665 -2.722 18.023 1.00 0.00 C ATOM 101 CD2 PHE A 128 4.972 -4.716 16.831 1.00 0.00 C ATOM 102 CE1 PHE A 128 6.871 -3.346 18.365 1.00 0.00 C ATOM 103 CE2 PHE A 128 6.178 -5.340 17.173 1.00 0.00 C ATOM 104 CZ PHE A 128 7.126 -4.655 17.940 1.00 0.00 C ATOM 0 H PHE A 128 2.263 -5.003 17.439 1.00 0.00 H new ATOM 0 HA PHE A 128 2.741 -2.455 18.915 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.035 -3.143 15.952 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.576 -1.669 16.729 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.468 -1.712 18.351 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.239 -5.244 16.239 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.604 -2.818 18.956 1.00 0.00 H new ATOM 0 HE2 PHE A 128 6.376 -6.350 16.845 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.056 -5.137 18.205 1.00 0.00 H new ATOM 114 N GLU A 129 0.661 -1.262 18.174 1.00 0.00 N ATOM 115 CA GLU A 129 -0.644 -0.642 17.810 1.00 0.00 C ATOM 116 C GLU A 129 -0.509 0.882 17.840 1.00 0.00 C ATOM 117 O GLU A 129 0.353 1.424 18.502 1.00 0.00 O ATOM 118 CB GLU A 129 -1.713 -1.079 18.814 1.00 0.00 C ATOM 119 CG GLU A 129 -2.653 -2.087 18.152 1.00 0.00 C ATOM 120 CD GLU A 129 -2.629 -3.400 18.937 1.00 0.00 C ATOM 121 OE1 GLU A 129 -1.622 -4.087 18.874 1.00 0.00 O ATOM 122 OE2 GLU A 129 -3.617 -3.695 19.589 1.00 0.00 O ATOM 0 H GLU A 129 1.194 -0.765 18.887 1.00 0.00 H new ATOM 0 HA GLU A 129 -0.933 -0.962 16.809 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.243 -1.525 19.690 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -2.277 -0.213 19.161 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -3.667 -1.688 18.121 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.347 -2.262 17.120 1.00 0.00 H new ATOM 129 N PRO A 130 -1.383 1.583 17.104 1.00 0.00 N ATOM 130 CA PRO A 130 -1.366 3.050 17.042 1.00 0.00 C ATOM 131 C PRO A 130 -1.260 3.675 18.435 1.00 0.00 C ATOM 132 O PRO A 130 -1.972 3.307 19.348 1.00 0.00 O ATOM 133 CB PRO A 130 -2.714 3.399 16.413 1.00 0.00 C ATOM 134 CG PRO A 130 -3.593 2.239 16.741 1.00 0.00 C ATOM 135 CD PRO A 130 -2.702 1.028 16.749 1.00 0.00 C ATOM 0 HA PRO A 130 -0.510 3.426 16.481 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.114 4.327 16.821 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.625 3.537 15.335 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -4.073 2.376 17.710 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -4.389 2.132 16.004 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -3.036 0.287 17.475 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.683 0.535 15.777 1.00 0.00 H new ATOM 143 N GLY A 131 -0.375 4.618 18.607 1.00 0.00 N ATOM 144 CA GLY A 131 -0.223 5.265 19.940 1.00 0.00 C ATOM 145 C GLY A 131 0.876 4.553 20.734 1.00 0.00 C ATOM 146 O GLY A 131 1.165 4.903 21.861 1.00 0.00 O ATOM 0 H GLY A 131 0.250 4.969 17.881 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.027 6.319 19.818 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -1.166 5.223 20.486 1.00 0.00 H new ATOM 150 N GLU A 132 1.489 3.556 20.157 1.00 0.00 N ATOM 151 CA GLU A 132 2.566 2.825 20.882 1.00 0.00 C ATOM 152 C GLU A 132 3.930 3.258 20.339 1.00 0.00 C ATOM 153 O GLU A 132 4.106 3.440 19.151 1.00 0.00 O ATOM 154 CB GLU A 132 2.390 1.319 20.678 1.00 0.00 C ATOM 155 CG GLU A 132 1.065 0.873 21.298 1.00 0.00 C ATOM 156 CD GLU A 132 0.954 -0.652 21.221 1.00 0.00 C ATOM 157 OE1 GLU A 132 1.800 -1.256 20.584 1.00 0.00 O ATOM 158 OE2 GLU A 132 0.023 -1.188 21.800 1.00 0.00 O ATOM 0 H GLU A 132 1.291 3.216 19.216 1.00 0.00 H new ATOM 0 HA GLU A 132 2.508 3.055 21.946 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.405 1.081 19.614 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.219 0.780 21.137 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.008 1.201 22.336 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.231 1.336 20.772 1.00 0.00 H new ATOM 165 N MET A 133 4.896 3.423 21.201 1.00 0.00 N ATOM 166 CA MET A 133 6.247 3.843 20.734 1.00 0.00 C ATOM 167 C MET A 133 7.032 2.614 20.271 1.00 0.00 C ATOM 168 O MET A 133 6.805 1.513 20.730 1.00 0.00 O ATOM 169 CB MET A 133 6.994 4.524 21.882 1.00 0.00 C ATOM 170 CG MET A 133 6.298 5.839 22.235 1.00 0.00 C ATOM 171 SD MET A 133 7.308 6.756 23.426 1.00 0.00 S ATOM 172 CE MET A 133 8.564 7.334 22.259 1.00 0.00 C ATOM 0 H MET A 133 4.808 3.285 22.208 1.00 0.00 H new ATOM 0 HA MET A 133 6.144 4.541 19.903 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.020 3.869 22.753 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.028 4.713 21.595 1.00 0.00 H new ATOM 0 HG2 MET A 133 6.146 6.435 21.335 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.312 5.640 22.655 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.536 6.931 22.542 1.00 0.00 H new ATOM 0 HE2 MET A 133 8.310 6.997 21.254 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.604 8.423 22.277 1.00 0.00 H new ATOM 182 N VAL A 134 7.954 2.793 19.365 1.00 0.00 N ATOM 183 CA VAL A 134 8.751 1.633 18.875 1.00 0.00 C ATOM 184 C VAL A 134 10.224 2.036 18.775 1.00 0.00 C ATOM 185 O VAL A 134 10.590 3.160 19.057 1.00 0.00 O ATOM 186 CB VAL A 134 8.242 1.213 17.494 1.00 0.00 C ATOM 187 CG1 VAL A 134 8.671 -0.228 17.208 1.00 0.00 C ATOM 188 CG2 VAL A 134 6.715 1.307 17.463 1.00 0.00 C ATOM 0 H VAL A 134 8.190 3.691 18.943 1.00 0.00 H new ATOM 0 HA VAL A 134 8.648 0.799 19.569 1.00 0.00 H new ATOM 0 HB VAL A 134 8.662 1.874 16.736 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.309 -0.527 16.225 1.00 0.00 H new ATOM 0 HG12 VAL A 134 9.759 -0.295 17.230 1.00 0.00 H new ATOM 0 HG13 VAL A 134 8.252 -0.890 17.966 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.352 1.008 16.480 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.294 0.647 18.221 1.00 0.00 H new ATOM 0 HG23 VAL A 134 6.409 2.333 17.666 1.00 0.00 H new ATOM 198 N ARG A 135 11.072 1.129 18.374 1.00 0.00 N ATOM 199 CA ARG A 135 12.519 1.463 18.256 1.00 0.00 C ATOM 200 C ARG A 135 13.062 0.916 16.935 1.00 0.00 C ATOM 201 O ARG A 135 12.737 -0.180 16.526 1.00 0.00 O ATOM 202 CB ARG A 135 13.285 0.836 19.422 1.00 0.00 C ATOM 203 CG ARG A 135 14.729 1.342 19.415 1.00 0.00 C ATOM 204 CD ARG A 135 15.539 0.590 20.473 1.00 0.00 C ATOM 205 NE ARG A 135 14.926 0.803 21.814 1.00 0.00 N ATOM 206 CZ ARG A 135 15.372 1.752 22.591 1.00 0.00 C ATOM 207 NH1 ARG A 135 15.944 2.805 22.074 1.00 0.00 N ATOM 208 NH2 ARG A 135 15.245 1.648 23.886 1.00 0.00 N ATOM 0 H ARG A 135 10.825 0.172 18.123 1.00 0.00 H new ATOM 0 HA ARG A 135 12.645 2.545 18.280 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.804 1.091 20.366 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.269 -0.251 19.339 1.00 0.00 H new ATOM 0 HG2 ARG A 135 15.172 1.195 18.430 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.751 2.413 19.618 1.00 0.00 H new ATOM 0 HD2 ARG A 135 15.564 -0.474 20.238 1.00 0.00 H new ATOM 0 HD3 ARG A 135 16.571 0.941 20.473 1.00 0.00 H new ATOM 0 HE ARG A 135 14.158 0.208 22.125 1.00 0.00 H new ATOM 0 HH11 ARG A 135 16.043 2.887 21.062 1.00 0.00 H new ATOM 0 HH12 ARG A 135 16.292 3.546 22.682 1.00 0.00 H new ATOM 0 HH21 ARG A 135 14.797 0.825 24.290 1.00 0.00 H new ATOM 0 HH22 ARG A 135 15.593 2.389 24.494 1.00 0.00 H new ATOM 222 N VAL A 136 13.888 1.672 16.264 1.00 0.00 N ATOM 223 CA VAL A 136 14.450 1.194 14.970 1.00 0.00 C ATOM 224 C VAL A 136 15.923 0.826 15.158 1.00 0.00 C ATOM 225 O VAL A 136 16.695 1.580 15.715 1.00 0.00 O ATOM 226 CB VAL A 136 14.331 2.302 13.922 1.00 0.00 C ATOM 227 CG1 VAL A 136 14.852 1.792 12.578 1.00 0.00 C ATOM 228 CG2 VAL A 136 12.864 2.713 13.777 1.00 0.00 C ATOM 0 H VAL A 136 14.197 2.599 16.556 1.00 0.00 H new ATOM 0 HA VAL A 136 13.896 0.317 14.636 1.00 0.00 H new ATOM 0 HB VAL A 136 14.920 3.163 14.237 1.00 0.00 H new ATOM 0 HG11 VAL A 136 14.767 2.582 11.831 1.00 0.00 H new ATOM 0 HG12 VAL A 136 15.897 1.500 12.680 1.00 0.00 H new ATOM 0 HG13 VAL A 136 14.264 0.930 12.263 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.779 3.503 13.030 1.00 0.00 H new ATOM 0 HG22 VAL A 136 12.274 1.852 13.463 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.492 3.078 14.734 1.00 0.00 H new ATOM 238 N ASN A 137 16.318 -0.329 14.697 1.00 0.00 N ATOM 239 CA ASN A 137 17.741 -0.744 14.850 1.00 0.00 C ATOM 240 C ASN A 137 18.337 -1.037 13.471 1.00 0.00 C ATOM 241 O ASN A 137 19.371 -1.664 13.351 1.00 0.00 O ATOM 242 CB ASN A 137 17.816 -2.004 15.715 1.00 0.00 C ATOM 243 CG ASN A 137 17.271 -3.197 14.927 1.00 0.00 C ATOM 244 OD1 ASN A 137 17.973 -3.782 14.127 1.00 0.00 O ATOM 245 ND2 ASN A 137 16.040 -3.584 15.122 1.00 0.00 N ATOM 0 H ASN A 137 15.718 -1.003 14.221 1.00 0.00 H new ATOM 0 HA ASN A 137 18.304 0.058 15.328 1.00 0.00 H new ATOM 0 HB2 ASN A 137 18.847 -2.192 16.013 1.00 0.00 H new ATOM 0 HB3 ASN A 137 17.240 -1.865 16.630 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.667 -4.378 14.602 1.00 0.00 H new ATOM 0 HD22 ASN A 137 15.451 -3.092 15.794 1.00 0.00 H new ATOM 252 N ASP A 138 17.693 -0.589 12.429 1.00 0.00 N ATOM 253 CA ASP A 138 18.221 -0.843 11.059 1.00 0.00 C ATOM 254 C ASP A 138 18.128 0.440 10.230 1.00 0.00 C ATOM 255 O ASP A 138 17.379 1.343 10.546 1.00 0.00 O ATOM 256 CB ASP A 138 17.396 -1.943 10.390 1.00 0.00 C ATOM 257 CG ASP A 138 17.624 -3.267 11.123 1.00 0.00 C ATOM 258 OD1 ASP A 138 18.588 -3.351 11.868 1.00 0.00 O ATOM 259 OD2 ASP A 138 16.833 -4.174 10.926 1.00 0.00 O ATOM 0 H ASP A 138 16.823 -0.058 12.467 1.00 0.00 H new ATOM 0 HA ASP A 138 19.262 -1.159 11.124 1.00 0.00 H new ATOM 0 HB2 ASP A 138 16.338 -1.682 10.409 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.681 -2.041 9.343 1.00 0.00 H new ATOM 264 N GLY A 139 18.884 0.528 9.170 1.00 0.00 N ATOM 265 CA GLY A 139 18.837 1.753 8.321 1.00 0.00 C ATOM 266 C GLY A 139 19.241 2.970 9.157 1.00 0.00 C ATOM 267 O GLY A 139 19.418 2.879 10.356 1.00 0.00 O ATOM 0 H GLY A 139 19.532 -0.194 8.855 1.00 0.00 H new ATOM 0 HA2 GLY A 139 19.509 1.644 7.470 1.00 0.00 H new ATOM 0 HA3 GLY A 139 17.833 1.892 7.919 1.00 0.00 H new ATOM 271 N PRO A 140 19.388 4.132 8.504 1.00 0.00 N ATOM 272 CA PRO A 140 19.772 5.377 9.181 1.00 0.00 C ATOM 273 C PRO A 140 18.849 5.690 10.363 1.00 0.00 C ATOM 274 O PRO A 140 19.197 6.439 11.254 1.00 0.00 O ATOM 275 CB PRO A 140 19.608 6.440 8.096 1.00 0.00 C ATOM 276 CG PRO A 140 18.604 5.865 7.155 1.00 0.00 C ATOM 277 CD PRO A 140 18.817 4.378 7.169 1.00 0.00 C ATOM 0 HA PRO A 140 20.779 5.323 9.595 1.00 0.00 H new ATOM 0 HB2 PRO A 140 19.262 7.385 8.516 1.00 0.00 H new ATOM 0 HB3 PRO A 140 20.553 6.642 7.592 1.00 0.00 H new ATOM 0 HG2 PRO A 140 17.590 6.116 7.467 1.00 0.00 H new ATOM 0 HG3 PRO A 140 18.737 6.268 6.151 1.00 0.00 H new ATOM 0 HD2 PRO A 140 17.882 3.836 7.025 1.00 0.00 H new ATOM 0 HD3 PRO A 140 19.495 4.061 6.377 1.00 0.00 H new ATOM 285 N PHE A 141 17.676 5.119 10.379 1.00 0.00 N ATOM 286 CA PHE A 141 16.733 5.384 11.502 1.00 0.00 C ATOM 287 C PHE A 141 17.115 4.517 12.705 1.00 0.00 C ATOM 288 O PHE A 141 16.441 4.509 13.715 1.00 0.00 O ATOM 289 CB PHE A 141 15.307 5.046 11.062 1.00 0.00 C ATOM 290 CG PHE A 141 14.908 5.945 9.918 1.00 0.00 C ATOM 291 CD1 PHE A 141 14.388 7.219 10.177 1.00 0.00 C ATOM 292 CD2 PHE A 141 15.056 5.504 8.597 1.00 0.00 C ATOM 293 CE1 PHE A 141 14.018 8.052 9.115 1.00 0.00 C ATOM 294 CE2 PHE A 141 14.685 6.337 7.535 1.00 0.00 C ATOM 295 CZ PHE A 141 14.166 7.611 7.794 1.00 0.00 C ATOM 0 H PHE A 141 17.330 4.480 9.663 1.00 0.00 H new ATOM 0 HA PHE A 141 16.787 6.436 11.781 1.00 0.00 H new ATOM 0 HB2 PHE A 141 15.247 4.002 10.756 1.00 0.00 H new ATOM 0 HB3 PHE A 141 14.617 5.174 11.897 1.00 0.00 H new ATOM 0 HD1 PHE A 141 14.273 7.559 11.196 1.00 0.00 H new ATOM 0 HD2 PHE A 141 15.456 4.521 8.398 1.00 0.00 H new ATOM 0 HE1 PHE A 141 13.618 9.035 9.314 1.00 0.00 H new ATOM 0 HE2 PHE A 141 14.799 5.997 6.516 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.880 8.254 6.975 1.00 0.00 H new ATOM 305 N ALA A 142 18.192 3.785 12.606 1.00 0.00 N ATOM 306 CA ALA A 142 18.612 2.920 13.744 1.00 0.00 C ATOM 307 C ALA A 142 18.963 3.796 14.948 1.00 0.00 C ATOM 308 O ALA A 142 19.389 4.924 14.804 1.00 0.00 O ATOM 309 CB ALA A 142 19.837 2.100 13.335 1.00 0.00 C ATOM 0 H ALA A 142 18.798 3.749 11.786 1.00 0.00 H new ATOM 0 HA ALA A 142 17.797 2.247 14.010 1.00 0.00 H new ATOM 0 HB1 ALA A 142 20.145 1.467 14.167 1.00 0.00 H new ATOM 0 HB2 ALA A 142 19.587 1.476 12.477 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.653 2.772 13.069 1.00 0.00 H new ATOM 315 N ASP A 143 18.786 3.285 16.136 1.00 0.00 N ATOM 316 CA ASP A 143 19.111 4.089 17.348 1.00 0.00 C ATOM 317 C ASP A 143 18.208 5.324 17.396 1.00 0.00 C ATOM 318 O ASP A 143 18.665 6.430 17.611 1.00 0.00 O ATOM 319 CB ASP A 143 20.575 4.530 17.291 1.00 0.00 C ATOM 320 CG ASP A 143 21.477 3.297 17.220 1.00 0.00 C ATOM 321 OD1 ASP A 143 20.989 2.213 17.498 1.00 0.00 O ATOM 322 OD2 ASP A 143 22.640 3.456 16.889 1.00 0.00 O ATOM 0 H ASP A 143 18.431 2.347 16.319 1.00 0.00 H new ATOM 0 HA ASP A 143 18.949 3.484 18.240 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.741 5.166 16.421 1.00 0.00 H new ATOM 0 HB3 ASP A 143 20.822 5.124 18.171 1.00 0.00 H new ATOM 327 N PHE A 144 16.931 5.145 17.197 1.00 0.00 N ATOM 328 CA PHE A 144 16.003 6.311 17.232 1.00 0.00 C ATOM 329 C PHE A 144 14.630 5.856 17.731 1.00 0.00 C ATOM 330 O PHE A 144 14.187 4.761 17.447 1.00 0.00 O ATOM 331 CB PHE A 144 15.865 6.894 15.824 1.00 0.00 C ATOM 332 CG PHE A 144 17.101 7.696 15.489 1.00 0.00 C ATOM 333 CD1 PHE A 144 17.306 8.946 16.086 1.00 0.00 C ATOM 334 CD2 PHE A 144 18.039 7.190 14.583 1.00 0.00 C ATOM 335 CE1 PHE A 144 18.452 9.689 15.776 1.00 0.00 C ATOM 336 CE2 PHE A 144 19.185 7.933 14.273 1.00 0.00 C ATOM 337 CZ PHE A 144 19.390 9.183 14.870 1.00 0.00 C ATOM 0 H PHE A 144 16.491 4.244 17.012 1.00 0.00 H new ATOM 0 HA PHE A 144 16.400 7.071 17.904 1.00 0.00 H new ATOM 0 HB2 PHE A 144 15.731 6.092 15.098 1.00 0.00 H new ATOM 0 HB3 PHE A 144 14.980 7.528 15.766 1.00 0.00 H new ATOM 0 HD1 PHE A 144 16.581 9.337 16.785 1.00 0.00 H new ATOM 0 HD2 PHE A 144 17.879 6.226 14.122 1.00 0.00 H new ATOM 0 HE1 PHE A 144 18.612 10.653 16.237 1.00 0.00 H new ATOM 0 HE2 PHE A 144 19.910 7.542 13.574 1.00 0.00 H new ATOM 0 HZ PHE A 144 20.273 9.757 14.631 1.00 0.00 H new ATOM 347 N ASN A 145 13.953 6.689 18.474 1.00 0.00 N ATOM 348 CA ASN A 145 12.610 6.303 18.991 1.00 0.00 C ATOM 349 C ASN A 145 11.525 6.896 18.088 1.00 0.00 C ATOM 350 O ASN A 145 11.670 7.978 17.554 1.00 0.00 O ATOM 351 CB ASN A 145 12.438 6.841 20.414 1.00 0.00 C ATOM 352 CG ASN A 145 13.579 6.326 21.294 1.00 0.00 C ATOM 353 OD1 ASN A 145 14.156 7.073 22.059 1.00 0.00 O ATOM 354 ND2 ASN A 145 13.930 5.072 21.218 1.00 0.00 N ATOM 0 H ASN A 145 14.272 7.619 18.745 1.00 0.00 H new ATOM 0 HA ASN A 145 12.522 5.217 18.999 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.435 7.931 20.405 1.00 0.00 H new ATOM 0 HB3 ASN A 145 11.478 6.523 20.821 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.689 4.719 21.801 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.446 4.445 20.576 1.00 0.00 H new ATOM 361 N GLY A 146 10.438 6.194 17.914 1.00 0.00 N ATOM 362 CA GLY A 146 9.346 6.718 17.047 1.00 0.00 C ATOM 363 C GLY A 146 8.012 6.108 17.484 1.00 0.00 C ATOM 364 O GLY A 146 7.961 5.252 18.344 1.00 0.00 O ATOM 0 H GLY A 146 10.260 5.282 18.334 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.301 7.805 17.117 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.546 6.473 16.004 1.00 0.00 H new ATOM 368 N VAL A 147 6.930 6.542 16.896 1.00 0.00 N ATOM 369 CA VAL A 147 5.601 5.988 17.278 1.00 0.00 C ATOM 370 C VAL A 147 5.009 5.223 16.091 1.00 0.00 C ATOM 371 O VAL A 147 5.461 5.351 14.971 1.00 0.00 O ATOM 372 CB VAL A 147 4.663 7.132 17.666 1.00 0.00 C ATOM 373 CG1 VAL A 147 3.323 6.559 18.132 1.00 0.00 C ATOM 374 CG2 VAL A 147 5.293 7.945 18.800 1.00 0.00 C ATOM 0 H VAL A 147 6.910 7.256 16.168 1.00 0.00 H new ATOM 0 HA VAL A 147 5.718 5.312 18.125 1.00 0.00 H new ATOM 0 HB VAL A 147 4.500 7.777 16.803 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.655 7.375 18.408 1.00 0.00 H new ATOM 0 HG12 VAL A 147 2.874 5.980 17.325 1.00 0.00 H new ATOM 0 HG13 VAL A 147 3.484 5.913 18.995 1.00 0.00 H new ATOM 0 HG21 VAL A 147 4.625 8.761 19.077 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.456 7.300 19.663 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.247 8.354 18.468 1.00 0.00 H new ATOM 384 N VAL A 148 4.001 4.429 16.328 1.00 0.00 N ATOM 385 CA VAL A 148 3.384 3.657 15.213 1.00 0.00 C ATOM 386 C VAL A 148 2.087 4.341 14.774 1.00 0.00 C ATOM 387 O VAL A 148 1.189 4.555 15.565 1.00 0.00 O ATOM 388 CB VAL A 148 3.076 2.235 15.685 1.00 0.00 C ATOM 389 CG1 VAL A 148 2.197 1.532 14.649 1.00 0.00 C ATOM 390 CG2 VAL A 148 4.384 1.459 15.854 1.00 0.00 C ATOM 0 H VAL A 148 3.578 4.282 17.245 1.00 0.00 H new ATOM 0 HA VAL A 148 4.077 3.618 14.372 1.00 0.00 H new ATOM 0 HB VAL A 148 2.551 2.275 16.639 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.978 0.519 14.985 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.265 2.084 14.528 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.721 1.492 13.694 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.165 0.446 16.190 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.909 1.419 14.900 1.00 0.00 H new ATOM 0 HG23 VAL A 148 5.011 1.959 16.592 1.00 0.00 H new ATOM 400 N GLU A 149 1.980 4.683 13.520 1.00 0.00 N ATOM 401 CA GLU A 149 0.741 5.351 13.033 1.00 0.00 C ATOM 402 C GLU A 149 -0.156 4.320 12.343 1.00 0.00 C ATOM 403 O GLU A 149 -1.351 4.281 12.557 1.00 0.00 O ATOM 404 CB GLU A 149 1.113 6.452 12.037 1.00 0.00 C ATOM 405 CG GLU A 149 1.981 7.500 12.736 1.00 0.00 C ATOM 406 CD GLU A 149 1.177 8.161 13.858 1.00 0.00 C ATOM 407 OE1 GLU A 149 -0.032 8.003 13.866 1.00 0.00 O ATOM 408 OE2 GLU A 149 1.786 8.813 14.690 1.00 0.00 O ATOM 0 H GLU A 149 2.697 4.529 12.811 1.00 0.00 H new ATOM 0 HA GLU A 149 0.208 5.790 13.877 1.00 0.00 H new ATOM 0 HB2 GLU A 149 1.651 6.025 11.191 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.211 6.918 11.640 1.00 0.00 H new ATOM 0 HG2 GLU A 149 2.878 7.033 13.143 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.311 8.252 12.019 1.00 0.00 H new ATOM 415 N GLU A 150 0.411 3.484 11.518 1.00 0.00 N ATOM 416 CA GLU A 150 -0.408 2.456 10.817 1.00 0.00 C ATOM 417 C GLU A 150 0.289 1.097 10.918 1.00 0.00 C ATOM 418 O GLU A 150 1.489 1.016 11.091 1.00 0.00 O ATOM 419 CB GLU A 150 -0.562 2.843 9.345 1.00 0.00 C ATOM 420 CG GLU A 150 -1.309 4.175 9.243 1.00 0.00 C ATOM 421 CD GLU A 150 -1.582 4.496 7.773 1.00 0.00 C ATOM 422 OE1 GLU A 150 -1.078 3.777 6.927 1.00 0.00 O ATOM 423 OE2 GLU A 150 -2.292 5.456 7.518 1.00 0.00 O ATOM 0 H GLU A 150 1.407 3.468 11.299 1.00 0.00 H new ATOM 0 HA GLU A 150 -1.393 2.396 11.280 1.00 0.00 H new ATOM 0 HB2 GLU A 150 0.418 2.927 8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.107 2.066 8.809 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -2.248 4.121 9.795 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.718 4.971 9.696 1.00 0.00 H new ATOM 430 N VAL A 151 -0.454 0.030 10.814 1.00 0.00 N ATOM 431 CA VAL A 151 0.168 -1.322 10.908 1.00 0.00 C ATOM 432 C VAL A 151 -0.146 -2.120 9.640 1.00 0.00 C ATOM 433 O VAL A 151 -1.162 -1.921 9.004 1.00 0.00 O ATOM 434 CB VAL A 151 -0.394 -2.057 12.126 1.00 0.00 C ATOM 435 CG1 VAL A 151 0.339 -3.389 12.300 1.00 0.00 C ATOM 436 CG2 VAL A 151 -0.197 -1.198 13.376 1.00 0.00 C ATOM 0 H VAL A 151 -1.464 0.035 10.668 1.00 0.00 H new ATOM 0 HA VAL A 151 1.248 -1.218 11.012 1.00 0.00 H new ATOM 0 HB VAL A 151 -1.458 -2.244 11.979 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -0.061 -3.914 13.168 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.198 -4.001 11.409 1.00 0.00 H new ATOM 0 HG13 VAL A 151 1.403 -3.202 12.447 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.597 -1.722 14.244 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.866 -1.010 13.524 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -0.719 -0.249 13.252 1.00 0.00 H new ATOM 446 N ASP A 152 0.719 -3.024 9.270 1.00 0.00 N ATOM 447 CA ASP A 152 0.472 -3.837 8.046 1.00 0.00 C ATOM 448 C ASP A 152 0.786 -5.305 8.340 1.00 0.00 C ATOM 449 O ASP A 152 1.832 -5.810 7.984 1.00 0.00 O ATOM 450 CB ASP A 152 1.371 -3.339 6.913 1.00 0.00 C ATOM 451 CG ASP A 152 0.937 -1.932 6.499 1.00 0.00 C ATOM 452 OD1 ASP A 152 -0.146 -1.527 6.892 1.00 0.00 O ATOM 453 OD2 ASP A 152 1.694 -1.283 5.795 1.00 0.00 O ATOM 0 H ASP A 152 1.587 -3.235 9.763 1.00 0.00 H new ATOM 0 HA ASP A 152 -0.572 -3.741 7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 152 2.412 -3.329 7.237 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.309 -4.016 6.061 1.00 0.00 H new ATOM 458 N TYR A 153 -0.111 -5.995 8.991 1.00 0.00 N ATOM 459 CA TYR A 153 0.135 -7.429 9.309 1.00 0.00 C ATOM 460 C TYR A 153 0.265 -8.229 8.011 1.00 0.00 C ATOM 461 O TYR A 153 1.057 -9.145 7.913 1.00 0.00 O ATOM 462 CB TYR A 153 -1.035 -7.975 10.129 1.00 0.00 C ATOM 463 CG TYR A 153 -1.128 -7.224 11.437 1.00 0.00 C ATOM 464 CD1 TYR A 153 -0.285 -7.566 12.501 1.00 0.00 C ATOM 465 CD2 TYR A 153 -2.056 -6.187 11.584 1.00 0.00 C ATOM 466 CE1 TYR A 153 -0.370 -6.870 13.713 1.00 0.00 C ATOM 467 CE2 TYR A 153 -2.141 -5.492 12.797 1.00 0.00 C ATOM 468 CZ TYR A 153 -1.299 -5.834 13.861 1.00 0.00 C ATOM 469 OH TYR A 153 -1.383 -5.148 15.055 1.00 0.00 O ATOM 0 H TYR A 153 -1.005 -5.626 9.316 1.00 0.00 H new ATOM 0 HA TYR A 153 1.057 -7.520 9.883 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -1.965 -7.870 9.570 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -0.895 -9.039 10.318 1.00 0.00 H new ATOM 0 HD1 TYR A 153 0.431 -8.367 12.387 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -2.706 -5.923 10.763 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.281 -7.133 14.533 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.857 -4.692 12.911 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.078 -4.460 14.989 1.00 0.00 H new ATOM 479 N GLU A 154 -0.508 -7.893 7.016 1.00 0.00 N ATOM 480 CA GLU A 154 -0.429 -8.636 5.727 1.00 0.00 C ATOM 481 C GLU A 154 0.950 -8.427 5.098 1.00 0.00 C ATOM 482 O GLU A 154 1.542 -9.341 4.559 1.00 0.00 O ATOM 483 CB GLU A 154 -1.508 -8.119 4.774 1.00 0.00 C ATOM 484 CG GLU A 154 -2.890 -8.468 5.332 1.00 0.00 C ATOM 485 CD GLU A 154 -3.014 -9.986 5.475 1.00 0.00 C ATOM 486 OE1 GLU A 154 -2.222 -10.685 4.864 1.00 0.00 O ATOM 487 OE2 GLU A 154 -3.898 -10.424 6.192 1.00 0.00 O ATOM 0 H GLU A 154 -1.191 -7.136 7.040 1.00 0.00 H new ATOM 0 HA GLU A 154 -0.585 -9.699 5.912 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.415 -7.040 4.653 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.380 -8.563 3.787 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -3.035 -7.988 6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.668 -8.090 4.669 1.00 0.00 H new ATOM 494 N LYS A 155 1.465 -7.229 5.157 1.00 0.00 N ATOM 495 CA LYS A 155 2.804 -6.964 4.559 1.00 0.00 C ATOM 496 C LYS A 155 3.896 -7.273 5.586 1.00 0.00 C ATOM 497 O LYS A 155 5.068 -7.076 5.334 1.00 0.00 O ATOM 498 CB LYS A 155 2.895 -5.494 4.146 1.00 0.00 C ATOM 499 CG LYS A 155 1.841 -5.199 3.077 1.00 0.00 C ATOM 500 CD LYS A 155 1.974 -3.746 2.617 1.00 0.00 C ATOM 501 CE LYS A 155 0.818 -3.403 1.675 1.00 0.00 C ATOM 502 NZ LYS A 155 0.251 -2.076 2.049 1.00 0.00 N ATOM 0 H LYS A 155 1.017 -6.423 5.593 1.00 0.00 H new ATOM 0 HA LYS A 155 2.941 -7.598 3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 155 2.739 -4.851 5.013 1.00 0.00 H new ATOM 0 HB3 LYS A 155 3.891 -5.274 3.761 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.968 -5.873 2.230 1.00 0.00 H new ATOM 0 HG3 LYS A 155 0.843 -5.375 3.477 1.00 0.00 H new ATOM 0 HD2 LYS A 155 1.966 -3.078 3.478 1.00 0.00 H new ATOM 0 HD3 LYS A 155 2.927 -3.600 2.109 1.00 0.00 H new ATOM 0 HE2 LYS A 155 1.169 -3.383 0.643 1.00 0.00 H new ATOM 0 HE3 LYS A 155 0.046 -4.170 1.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -0.535 -1.842 1.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -0.098 -2.111 3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 0.990 -1.348 1.971 1.00 0.00 H new ATOM 516 N SER A 156 3.524 -7.756 6.740 1.00 0.00 N ATOM 517 CA SER A 156 4.545 -8.074 7.776 1.00 0.00 C ATOM 518 C SER A 156 5.434 -6.851 8.008 1.00 0.00 C ATOM 519 O SER A 156 6.645 -6.931 7.947 1.00 0.00 O ATOM 520 CB SER A 156 5.404 -9.248 7.301 1.00 0.00 C ATOM 521 OG SER A 156 4.621 -10.432 7.282 1.00 0.00 O ATOM 0 H SER A 156 2.558 -7.944 7.009 1.00 0.00 H new ATOM 0 HA SER A 156 4.047 -8.342 8.708 1.00 0.00 H new ATOM 0 HB2 SER A 156 5.798 -9.044 6.305 1.00 0.00 H new ATOM 0 HB3 SER A 156 6.261 -9.377 7.963 1.00 0.00 H new ATOM 0 HG SER A 156 5.171 -11.183 6.976 1.00 0.00 H new ATOM 527 N ARG A 157 4.842 -5.718 8.274 1.00 0.00 N ATOM 528 CA ARG A 157 5.654 -4.491 8.509 1.00 0.00 C ATOM 529 C ARG A 157 4.832 -3.483 9.314 1.00 0.00 C ATOM 530 O ARG A 157 3.617 -3.503 9.296 1.00 0.00 O ATOM 531 CB ARG A 157 6.044 -3.875 7.164 1.00 0.00 C ATOM 532 CG ARG A 157 7.005 -4.814 6.433 1.00 0.00 C ATOM 533 CD ARG A 157 7.672 -4.064 5.278 1.00 0.00 C ATOM 534 NE ARG A 157 8.292 -5.045 4.344 1.00 0.00 N ATOM 535 CZ ARG A 157 9.462 -4.795 3.819 1.00 0.00 C ATOM 536 NH1 ARG A 157 9.587 -3.852 2.925 1.00 0.00 N ATOM 537 NH2 ARG A 157 10.503 -5.490 4.187 1.00 0.00 N ATOM 0 H ARG A 157 3.832 -5.590 8.339 1.00 0.00 H new ATOM 0 HA ARG A 157 6.555 -4.750 9.065 1.00 0.00 H new ATOM 0 HB2 ARG A 157 5.154 -3.704 6.558 1.00 0.00 H new ATOM 0 HB3 ARG A 157 6.515 -2.904 7.319 1.00 0.00 H new ATOM 0 HG2 ARG A 157 7.762 -5.187 7.123 1.00 0.00 H new ATOM 0 HG3 ARG A 157 6.465 -5.681 6.054 1.00 0.00 H new ATOM 0 HD2 ARG A 157 6.936 -3.458 4.750 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.430 -3.382 5.662 1.00 0.00 H new ATOM 0 HE ARG A 157 7.804 -5.911 4.115 1.00 0.00 H new ATOM 0 HH11 ARG A 157 8.772 -3.311 2.637 1.00 0.00 H new ATOM 0 HH12 ARG A 157 10.500 -3.656 2.515 1.00 0.00 H new ATOM 0 HH21 ARG A 157 10.403 -6.228 4.884 1.00 0.00 H new ATOM 0 HH22 ARG A 157 11.417 -5.295 3.778 1.00 0.00 H new ATOM 551 N LEU A 158 5.484 -2.601 10.021 1.00 0.00 N ATOM 552 CA LEU A 158 4.738 -1.594 10.827 1.00 0.00 C ATOM 553 C LEU A 158 5.103 -0.186 10.353 1.00 0.00 C ATOM 554 O LEU A 158 6.252 0.119 10.108 1.00 0.00 O ATOM 555 CB LEU A 158 5.110 -1.745 12.304 1.00 0.00 C ATOM 556 CG LEU A 158 5.206 -3.231 12.656 1.00 0.00 C ATOM 557 CD1 LEU A 158 5.615 -3.383 14.122 1.00 0.00 C ATOM 558 CD2 LEU A 158 3.846 -3.896 12.436 1.00 0.00 C ATOM 0 H LEU A 158 6.500 -2.534 10.075 1.00 0.00 H new ATOM 0 HA LEU A 158 3.667 -1.753 10.702 1.00 0.00 H new ATOM 0 HB2 LEU A 158 6.061 -1.251 12.503 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.361 -1.260 12.930 1.00 0.00 H new ATOM 0 HG LEU A 158 5.952 -3.707 12.019 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.683 -4.442 14.373 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.584 -2.909 14.280 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.870 -2.907 14.759 1.00 0.00 H new ATOM 0 HD21 LEU A 158 3.914 -4.955 12.687 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.101 -3.419 13.073 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.553 -3.788 11.392 1.00 0.00 H new ATOM 570 N LYS A 159 4.130 0.676 10.225 1.00 0.00 N ATOM 571 CA LYS A 159 4.421 2.065 9.770 1.00 0.00 C ATOM 572 C LYS A 159 4.858 2.909 10.969 1.00 0.00 C ATOM 573 O LYS A 159 4.056 3.292 11.796 1.00 0.00 O ATOM 574 CB LYS A 159 3.160 2.671 9.151 1.00 0.00 C ATOM 575 CG LYS A 159 3.506 4.008 8.492 1.00 0.00 C ATOM 576 CD LYS A 159 2.227 4.666 7.971 1.00 0.00 C ATOM 577 CE LYS A 159 2.592 5.851 7.075 1.00 0.00 C ATOM 578 NZ LYS A 159 1.943 5.686 5.744 1.00 0.00 N ATOM 0 H LYS A 159 3.148 0.478 10.416 1.00 0.00 H new ATOM 0 HA LYS A 159 5.218 2.048 9.027 1.00 0.00 H new ATOM 0 HB2 LYS A 159 2.740 1.988 8.413 1.00 0.00 H new ATOM 0 HB3 LYS A 159 2.400 2.818 9.918 1.00 0.00 H new ATOM 0 HG2 LYS A 159 3.998 4.663 9.211 1.00 0.00 H new ATOM 0 HG3 LYS A 159 4.207 3.851 7.672 1.00 0.00 H new ATOM 0 HD2 LYS A 159 1.635 3.942 7.411 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.613 5.003 8.806 1.00 0.00 H new ATOM 0 HE2 LYS A 159 2.267 6.783 7.537 1.00 0.00 H new ATOM 0 HE3 LYS A 159 3.674 5.913 6.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 2.191 6.491 5.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 2.274 4.804 5.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 0.911 5.647 5.864 1.00 0.00 H new ATOM 592 N VAL A 160 6.127 3.201 11.071 1.00 0.00 N ATOM 593 CA VAL A 160 6.613 4.017 12.218 1.00 0.00 C ATOM 594 C VAL A 160 7.335 5.260 11.694 1.00 0.00 C ATOM 595 O VAL A 160 7.991 5.225 10.672 1.00 0.00 O ATOM 596 CB VAL A 160 7.580 3.184 13.062 1.00 0.00 C ATOM 597 CG1 VAL A 160 8.068 4.016 14.249 1.00 0.00 C ATOM 598 CG2 VAL A 160 6.861 1.934 13.575 1.00 0.00 C ATOM 0 H VAL A 160 6.847 2.909 10.410 1.00 0.00 H new ATOM 0 HA VAL A 160 5.765 4.322 12.830 1.00 0.00 H new ATOM 0 HB VAL A 160 8.433 2.888 12.452 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.757 3.423 14.850 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.580 4.906 13.883 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.216 4.313 14.860 1.00 0.00 H new ATOM 0 HG21 VAL A 160 7.549 1.340 14.176 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.008 2.230 14.185 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.514 1.341 12.729 1.00 0.00 H new ATOM 608 N SER A 161 7.219 6.360 12.387 1.00 0.00 N ATOM 609 CA SER A 161 7.899 7.605 11.931 1.00 0.00 C ATOM 610 C SER A 161 9.020 7.961 12.910 1.00 0.00 C ATOM 611 O SER A 161 8.878 7.819 14.109 1.00 0.00 O ATOM 612 CB SER A 161 6.886 8.750 11.878 1.00 0.00 C ATOM 613 OG SER A 161 5.747 8.339 11.136 1.00 0.00 O ATOM 0 H SER A 161 6.682 6.450 13.250 1.00 0.00 H new ATOM 0 HA SER A 161 8.320 7.446 10.938 1.00 0.00 H new ATOM 0 HB2 SER A 161 6.592 9.037 12.888 1.00 0.00 H new ATOM 0 HB3 SER A 161 7.337 9.628 11.416 1.00 0.00 H new ATOM 0 HG SER A 161 5.097 9.071 11.103 1.00 0.00 H new ATOM 619 N VAL A 162 10.134 8.423 12.411 1.00 0.00 N ATOM 620 CA VAL A 162 11.261 8.787 13.315 1.00 0.00 C ATOM 621 C VAL A 162 11.443 10.307 13.318 1.00 0.00 C ATOM 622 O VAL A 162 11.463 10.942 12.282 1.00 0.00 O ATOM 623 CB VAL A 162 12.546 8.122 12.819 1.00 0.00 C ATOM 624 CG1 VAL A 162 13.637 8.267 13.882 1.00 0.00 C ATOM 625 CG2 VAL A 162 12.284 6.638 12.555 1.00 0.00 C ATOM 0 H VAL A 162 10.312 8.564 11.417 1.00 0.00 H new ATOM 0 HA VAL A 162 11.040 8.445 14.326 1.00 0.00 H new ATOM 0 HB VAL A 162 12.871 8.602 11.896 1.00 0.00 H new ATOM 0 HG11 VAL A 162 14.553 7.793 13.530 1.00 0.00 H new ATOM 0 HG12 VAL A 162 13.824 9.324 14.070 1.00 0.00 H new ATOM 0 HG13 VAL A 162 13.312 7.787 14.805 1.00 0.00 H new ATOM 0 HG21 VAL A 162 13.200 6.164 12.202 1.00 0.00 H new ATOM 0 HG22 VAL A 162 11.959 6.156 13.477 1.00 0.00 H new ATOM 0 HG23 VAL A 162 11.507 6.535 11.798 1.00 0.00 H new ATOM 635 N SER A 163 11.577 10.896 14.474 1.00 0.00 N ATOM 636 CA SER A 163 11.759 12.373 14.541 1.00 0.00 C ATOM 637 C SER A 163 13.235 12.715 14.320 1.00 0.00 C ATOM 638 O SER A 163 13.982 12.918 15.258 1.00 0.00 O ATOM 639 CB SER A 163 11.319 12.880 15.916 1.00 0.00 C ATOM 640 OG SER A 163 12.276 12.495 16.892 1.00 0.00 O ATOM 0 H SER A 163 11.568 10.418 15.375 1.00 0.00 H new ATOM 0 HA SER A 163 11.155 12.849 13.768 1.00 0.00 H new ATOM 0 HB2 SER A 163 11.217 13.965 15.900 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.341 12.472 16.170 1.00 0.00 H new ATOM 0 HG SER A 163 13.110 12.988 16.745 1.00 0.00 H new ATOM 646 N ILE A 164 13.661 12.778 13.089 1.00 0.00 N ATOM 647 CA ILE A 164 15.087 13.107 12.811 1.00 0.00 C ATOM 648 C ILE A 164 15.185 14.529 12.255 1.00 0.00 C ATOM 649 O ILE A 164 14.378 14.946 11.448 1.00 0.00 O ATOM 650 CB ILE A 164 15.648 12.117 11.787 1.00 0.00 C ATOM 651 CG1 ILE A 164 15.425 10.686 12.283 1.00 0.00 C ATOM 652 CG2 ILE A 164 17.146 12.367 11.602 1.00 0.00 C ATOM 653 CD1 ILE A 164 15.946 9.698 11.237 1.00 0.00 C ATOM 0 H ILE A 164 13.084 12.616 12.264 1.00 0.00 H new ATOM 0 HA ILE A 164 15.662 13.039 13.734 1.00 0.00 H new ATOM 0 HB ILE A 164 15.137 12.253 10.834 1.00 0.00 H new ATOM 0 HG12 ILE A 164 15.940 10.534 13.231 1.00 0.00 H new ATOM 0 HG13 ILE A 164 14.364 10.514 12.465 1.00 0.00 H new ATOM 0 HG21 ILE A 164 17.545 11.662 10.873 1.00 0.00 H new ATOM 0 HG22 ILE A 164 17.304 13.385 11.246 1.00 0.00 H new ATOM 0 HG23 ILE A 164 17.658 12.232 12.555 1.00 0.00 H new ATOM 0 HD11 ILE A 164 15.788 8.679 11.589 1.00 0.00 H new ATOM 0 HD12 ILE A 164 15.411 9.845 10.299 1.00 0.00 H new ATOM 0 HD13 ILE A 164 17.011 9.865 11.077 1.00 0.00 H new ATOM 665 N PHE A 165 16.167 15.276 12.679 1.00 0.00 N ATOM 666 CA PHE A 165 16.314 16.670 12.175 1.00 0.00 C ATOM 667 C PHE A 165 15.132 17.514 12.658 1.00 0.00 C ATOM 668 O PHE A 165 14.848 18.567 12.123 1.00 0.00 O ATOM 669 CB PHE A 165 16.339 16.659 10.644 1.00 0.00 C ATOM 670 CG PHE A 165 17.341 15.636 10.166 1.00 0.00 C ATOM 671 CD1 PHE A 165 18.509 15.402 10.901 1.00 0.00 C ATOM 672 CD2 PHE A 165 17.102 14.922 8.985 1.00 0.00 C ATOM 673 CE1 PHE A 165 19.438 14.455 10.457 1.00 0.00 C ATOM 674 CE2 PHE A 165 18.032 13.973 8.541 1.00 0.00 C ATOM 675 CZ PHE A 165 19.200 13.740 9.277 1.00 0.00 C ATOM 0 H PHE A 165 16.874 14.981 13.353 1.00 0.00 H new ATOM 0 HA PHE A 165 17.244 17.096 12.551 1.00 0.00 H new ATOM 0 HB2 PHE A 165 15.348 16.423 10.255 1.00 0.00 H new ATOM 0 HB3 PHE A 165 16.603 17.647 10.267 1.00 0.00 H new ATOM 0 HD1 PHE A 165 18.693 15.953 11.811 1.00 0.00 H new ATOM 0 HD2 PHE A 165 16.201 15.103 8.417 1.00 0.00 H new ATOM 0 HE1 PHE A 165 20.339 14.275 11.025 1.00 0.00 H new ATOM 0 HE2 PHE A 165 17.848 13.421 7.631 1.00 0.00 H new ATOM 0 HZ PHE A 165 19.917 13.009 8.935 1.00 0.00 H new ATOM 685 N GLY A 166 14.441 17.060 13.668 1.00 0.00 N ATOM 686 CA GLY A 166 13.278 17.836 14.184 1.00 0.00 C ATOM 687 C GLY A 166 12.104 17.699 13.214 1.00 0.00 C ATOM 688 O GLY A 166 11.124 18.412 13.305 1.00 0.00 O ATOM 0 H GLY A 166 14.632 16.186 14.158 1.00 0.00 H new ATOM 0 HA2 GLY A 166 12.993 17.471 15.171 1.00 0.00 H new ATOM 0 HA3 GLY A 166 13.549 18.886 14.298 1.00 0.00 H new ATOM 692 N ARG A 167 12.194 16.789 12.283 1.00 0.00 N ATOM 693 CA ARG A 167 11.083 16.607 11.307 1.00 0.00 C ATOM 694 C ARG A 167 10.602 15.155 11.347 1.00 0.00 C ATOM 695 O ARG A 167 11.383 14.237 11.494 1.00 0.00 O ATOM 696 CB ARG A 167 11.581 16.941 9.899 1.00 0.00 C ATOM 697 CG ARG A 167 11.937 18.427 9.822 1.00 0.00 C ATOM 698 CD ARG A 167 12.302 18.791 8.382 1.00 0.00 C ATOM 699 NE ARG A 167 12.843 20.178 8.341 1.00 0.00 N ATOM 700 CZ ARG A 167 13.124 20.735 7.195 1.00 0.00 C ATOM 701 NH1 ARG A 167 12.691 20.202 6.086 1.00 0.00 N ATOM 702 NH2 ARG A 167 13.839 21.826 7.159 1.00 0.00 N ATOM 0 H ARG A 167 12.990 16.163 12.156 1.00 0.00 H new ATOM 0 HA ARG A 167 10.258 17.270 11.567 1.00 0.00 H new ATOM 0 HB2 ARG A 167 12.454 16.334 9.657 1.00 0.00 H new ATOM 0 HB3 ARG A 167 10.813 16.702 9.164 1.00 0.00 H new ATOM 0 HG2 ARG A 167 11.095 19.031 10.159 1.00 0.00 H new ATOM 0 HG3 ARG A 167 12.773 18.646 10.487 1.00 0.00 H new ATOM 0 HD2 ARG A 167 13.041 18.090 7.995 1.00 0.00 H new ATOM 0 HD3 ARG A 167 11.423 18.713 7.742 1.00 0.00 H new ATOM 0 HE ARG A 167 12.994 20.692 9.209 1.00 0.00 H new ATOM 0 HH11 ARG A 167 12.132 19.349 6.114 1.00 0.00 H new ATOM 0 HH12 ARG A 167 12.911 20.638 5.191 1.00 0.00 H new ATOM 0 HH21 ARG A 167 14.178 22.243 8.026 1.00 0.00 H new ATOM 0 HH22 ARG A 167 14.059 22.262 6.264 1.00 0.00 H new ATOM 716 N ALA A 168 9.321 14.941 11.218 1.00 0.00 N ATOM 717 CA ALA A 168 8.792 13.548 11.249 1.00 0.00 C ATOM 718 C ALA A 168 9.160 12.834 9.948 1.00 0.00 C ATOM 719 O ALA A 168 9.062 13.392 8.872 1.00 0.00 O ATOM 720 CB ALA A 168 7.269 13.585 11.398 1.00 0.00 C ATOM 0 H ALA A 168 8.619 15.670 11.093 1.00 0.00 H new ATOM 0 HA ALA A 168 9.227 13.012 12.093 1.00 0.00 H new ATOM 0 HB1 ALA A 168 6.881 12.567 11.421 1.00 0.00 H new ATOM 0 HB2 ALA A 168 7.006 14.094 12.325 1.00 0.00 H new ATOM 0 HB3 ALA A 168 6.834 14.120 10.554 1.00 0.00 H new ATOM 726 N THR A 169 9.584 11.603 10.035 1.00 0.00 N ATOM 727 CA THR A 169 9.957 10.854 8.802 1.00 0.00 C ATOM 728 C THR A 169 9.259 9.493 8.801 1.00 0.00 C ATOM 729 O THR A 169 9.874 8.470 9.032 1.00 0.00 O ATOM 730 CB THR A 169 11.475 10.649 8.770 1.00 0.00 C ATOM 731 OG1 THR A 169 12.123 11.888 9.024 1.00 0.00 O ATOM 732 CG2 THR A 169 11.891 10.126 7.394 1.00 0.00 C ATOM 0 H THR A 169 9.688 11.084 10.907 1.00 0.00 H new ATOM 0 HA THR A 169 9.648 11.421 7.924 1.00 0.00 H new ATOM 0 HB THR A 169 11.762 9.925 9.533 1.00 0.00 H new ATOM 0 HG1 THR A 169 13.094 11.759 9.006 1.00 0.00 H new ATOM 0 HG21 THR A 169 12.971 9.980 7.371 1.00 0.00 H new ATOM 0 HG22 THR A 169 11.393 9.176 7.200 1.00 0.00 H new ATOM 0 HG23 THR A 169 11.606 10.848 6.629 1.00 0.00 H new ATOM 740 N PRO A 170 7.946 9.487 8.535 1.00 0.00 N ATOM 741 CA PRO A 170 7.150 8.251 8.501 1.00 0.00 C ATOM 742 C PRO A 170 7.793 7.187 7.607 1.00 0.00 C ATOM 743 O PRO A 170 7.868 7.335 6.404 1.00 0.00 O ATOM 744 CB PRO A 170 5.817 8.700 7.902 1.00 0.00 C ATOM 745 CG PRO A 170 6.153 9.914 7.103 1.00 0.00 C ATOM 746 CD PRO A 170 7.281 10.595 7.827 1.00 0.00 C ATOM 0 HA PRO A 170 7.058 7.796 9.487 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.382 7.921 7.276 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.089 8.927 8.681 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.449 9.643 6.089 1.00 0.00 H new ATOM 0 HG3 PRO A 170 5.290 10.575 7.018 1.00 0.00 H new ATOM 0 HD2 PRO A 170 7.959 11.095 7.136 1.00 0.00 H new ATOM 0 HD3 PRO A 170 6.915 11.353 8.519 1.00 0.00 H new ATOM 754 N VAL A 171 8.256 6.113 8.189 1.00 0.00 N ATOM 755 CA VAL A 171 8.891 5.041 7.373 1.00 0.00 C ATOM 756 C VAL A 171 8.332 3.681 7.796 1.00 0.00 C ATOM 757 O VAL A 171 7.898 3.499 8.916 1.00 0.00 O ATOM 758 CB VAL A 171 10.405 5.061 7.594 1.00 0.00 C ATOM 759 CG1 VAL A 171 10.959 6.432 7.204 1.00 0.00 C ATOM 760 CG2 VAL A 171 10.708 4.788 9.069 1.00 0.00 C ATOM 0 H VAL A 171 8.221 5.933 9.192 1.00 0.00 H new ATOM 0 HA VAL A 171 8.676 5.211 6.318 1.00 0.00 H new ATOM 0 HB VAL A 171 10.873 4.292 6.979 1.00 0.00 H new ATOM 0 HG11 VAL A 171 12.037 6.447 7.361 1.00 0.00 H new ATOM 0 HG12 VAL A 171 10.743 6.626 6.153 1.00 0.00 H new ATOM 0 HG13 VAL A 171 10.492 7.201 7.819 1.00 0.00 H new ATOM 0 HG21 VAL A 171 11.786 4.802 9.228 1.00 0.00 H new ATOM 0 HG22 VAL A 171 10.241 5.556 9.685 1.00 0.00 H new ATOM 0 HG23 VAL A 171 10.313 3.811 9.347 1.00 0.00 H new ATOM 770 N GLU A 172 8.337 2.724 6.908 1.00 0.00 N ATOM 771 CA GLU A 172 7.805 1.378 7.261 1.00 0.00 C ATOM 772 C GLU A 172 8.959 0.469 7.690 1.00 0.00 C ATOM 773 O GLU A 172 9.964 0.364 7.014 1.00 0.00 O ATOM 774 CB GLU A 172 7.104 0.772 6.044 1.00 0.00 C ATOM 775 CG GLU A 172 5.908 1.646 5.657 1.00 0.00 C ATOM 776 CD GLU A 172 5.135 0.977 4.519 1.00 0.00 C ATOM 777 OE1 GLU A 172 5.622 -0.014 4.000 1.00 0.00 O ATOM 778 OE2 GLU A 172 4.069 1.466 4.186 1.00 0.00 O ATOM 0 H GLU A 172 8.686 2.817 5.954 1.00 0.00 H new ATOM 0 HA GLU A 172 7.093 1.472 8.081 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.800 0.699 5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 172 6.770 -0.241 6.270 1.00 0.00 H new ATOM 0 HG2 GLU A 172 5.256 1.791 6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 172 6.250 2.633 5.347 1.00 0.00 H new ATOM 785 N LEU A 173 8.823 -0.187 8.810 1.00 0.00 N ATOM 786 CA LEU A 173 9.913 -1.088 9.282 1.00 0.00 C ATOM 787 C LEU A 173 9.331 -2.468 9.598 1.00 0.00 C ATOM 788 O LEU A 173 8.207 -2.592 10.040 1.00 0.00 O ATOM 789 CB LEU A 173 10.549 -0.502 10.544 1.00 0.00 C ATOM 790 CG LEU A 173 11.004 0.933 10.267 1.00 0.00 C ATOM 791 CD1 LEU A 173 11.735 1.482 11.493 1.00 0.00 C ATOM 792 CD2 LEU A 173 11.948 0.944 9.063 1.00 0.00 C ATOM 0 H LEU A 173 8.005 -0.138 9.418 1.00 0.00 H new ATOM 0 HA LEU A 173 10.670 -1.181 8.504 1.00 0.00 H new ATOM 0 HB2 LEU A 173 9.832 -0.515 11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 173 11.399 -1.111 10.852 1.00 0.00 H new ATOM 0 HG LEU A 173 10.135 1.555 10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.059 2.504 11.296 1.00 0.00 H new ATOM 0 HD12 LEU A 173 11.063 1.474 12.351 1.00 0.00 H new ATOM 0 HD13 LEU A 173 12.605 0.860 11.707 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.273 1.965 8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 173 12.817 0.322 9.276 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.427 0.553 8.189 1.00 0.00 H new ATOM 804 N ASP A 174 10.088 -3.506 9.372 1.00 0.00 N ATOM 805 CA ASP A 174 9.578 -4.877 9.659 1.00 0.00 C ATOM 806 C ASP A 174 9.412 -5.053 11.170 1.00 0.00 C ATOM 807 O ASP A 174 9.829 -4.221 11.951 1.00 0.00 O ATOM 808 CB ASP A 174 10.572 -5.912 9.131 1.00 0.00 C ATOM 809 CG ASP A 174 10.726 -5.748 7.618 1.00 0.00 C ATOM 810 OD1 ASP A 174 9.956 -4.996 7.043 1.00 0.00 O ATOM 811 OD2 ASP A 174 11.611 -6.375 7.060 1.00 0.00 O ATOM 0 H ASP A 174 11.037 -3.465 9.001 1.00 0.00 H new ATOM 0 HA ASP A 174 8.614 -5.016 9.169 1.00 0.00 H new ATOM 0 HB2 ASP A 174 11.538 -5.787 9.621 1.00 0.00 H new ATOM 0 HB3 ASP A 174 10.224 -6.918 9.365 1.00 0.00 H new ATOM 816 N PHE A 175 8.807 -6.130 11.588 1.00 0.00 N ATOM 817 CA PHE A 175 8.616 -6.357 13.049 1.00 0.00 C ATOM 818 C PHE A 175 9.981 -6.522 13.720 1.00 0.00 C ATOM 819 O PHE A 175 10.270 -5.898 14.723 1.00 0.00 O ATOM 820 CB PHE A 175 7.784 -7.625 13.266 1.00 0.00 C ATOM 821 CG PHE A 175 6.508 -7.554 12.454 1.00 0.00 C ATOM 822 CD1 PHE A 175 6.084 -6.334 11.906 1.00 0.00 C ATOM 823 CD2 PHE A 175 5.748 -8.711 12.250 1.00 0.00 C ATOM 824 CE1 PHE A 175 4.903 -6.276 11.157 1.00 0.00 C ATOM 825 CE2 PHE A 175 4.566 -8.652 11.500 1.00 0.00 C ATOM 826 CZ PHE A 175 4.145 -7.434 10.954 1.00 0.00 C ATOM 0 H PHE A 175 8.437 -6.862 10.982 1.00 0.00 H new ATOM 0 HA PHE A 175 8.096 -5.504 13.485 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.361 -8.503 12.975 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.546 -7.737 14.324 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.669 -5.440 12.062 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.073 -9.651 12.671 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.577 -5.337 10.736 1.00 0.00 H new ATOM 0 HE2 PHE A 175 3.980 -9.546 11.343 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.234 -7.388 10.375 1.00 0.00 H new ATOM 836 N SER A 176 10.824 -7.357 13.178 1.00 0.00 N ATOM 837 CA SER A 176 12.169 -7.561 13.785 1.00 0.00 C ATOM 838 C SER A 176 13.057 -6.355 13.473 1.00 0.00 C ATOM 839 O SER A 176 14.060 -6.128 14.119 1.00 0.00 O ATOM 840 CB SER A 176 12.805 -8.826 13.207 1.00 0.00 C ATOM 841 OG SER A 176 13.100 -8.622 11.833 1.00 0.00 O ATOM 0 H SER A 176 10.639 -7.908 12.340 1.00 0.00 H new ATOM 0 HA SER A 176 12.067 -7.668 14.865 1.00 0.00 H new ATOM 0 HB2 SER A 176 13.716 -9.070 13.753 1.00 0.00 H new ATOM 0 HB3 SER A 176 12.128 -9.672 13.323 1.00 0.00 H new ATOM 0 HG SER A 176 13.509 -9.432 11.463 1.00 0.00 H new ATOM 847 N GLN A 177 12.696 -5.580 12.486 1.00 0.00 N ATOM 848 CA GLN A 177 13.521 -4.391 12.134 1.00 0.00 C ATOM 849 C GLN A 177 13.381 -3.330 13.229 1.00 0.00 C ATOM 850 O GLN A 177 14.213 -2.456 13.371 1.00 0.00 O ATOM 851 CB GLN A 177 13.042 -3.813 10.800 1.00 0.00 C ATOM 852 CG GLN A 177 13.988 -2.695 10.360 1.00 0.00 C ATOM 853 CD GLN A 177 13.500 -2.105 9.035 1.00 0.00 C ATOM 854 OE1 GLN A 177 12.547 -2.589 8.456 1.00 0.00 O ATOM 855 NE2 GLN A 177 14.115 -1.072 8.529 1.00 0.00 N ATOM 0 H GLN A 177 11.866 -5.719 11.909 1.00 0.00 H new ATOM 0 HA GLN A 177 14.566 -4.688 12.047 1.00 0.00 H new ATOM 0 HB2 GLN A 177 13.010 -4.596 10.043 1.00 0.00 H new ATOM 0 HB3 GLN A 177 12.028 -3.427 10.902 1.00 0.00 H new ATOM 0 HG2 GLN A 177 14.029 -1.918 11.123 1.00 0.00 H new ATOM 0 HG3 GLN A 177 15.000 -3.084 10.246 1.00 0.00 H new ATOM 0 HE21 GLN A 177 14.915 -0.666 9.015 1.00 0.00 H new ATOM 0 HE22 GLN A 177 13.796 -0.670 7.647 1.00 0.00 H new ATOM 864 N VAL A 178 12.334 -3.401 14.004 1.00 0.00 N ATOM 865 CA VAL A 178 12.140 -2.398 15.088 1.00 0.00 C ATOM 866 C VAL A 178 11.840 -3.122 16.403 1.00 0.00 C ATOM 867 O VAL A 178 11.422 -4.263 16.414 1.00 0.00 O ATOM 868 CB VAL A 178 10.969 -1.480 14.733 1.00 0.00 C ATOM 869 CG1 VAL A 178 11.133 -0.977 13.296 1.00 0.00 C ATOM 870 CG2 VAL A 178 9.657 -2.257 14.854 1.00 0.00 C ATOM 0 H VAL A 178 11.605 -4.110 13.933 1.00 0.00 H new ATOM 0 HA VAL A 178 13.046 -1.802 15.198 1.00 0.00 H new ATOM 0 HB VAL A 178 10.953 -0.631 15.416 1.00 0.00 H new ATOM 0 HG11 VAL A 178 10.299 -0.323 13.042 1.00 0.00 H new ATOM 0 HG12 VAL A 178 12.068 -0.424 13.209 1.00 0.00 H new ATOM 0 HG13 VAL A 178 11.149 -1.826 12.613 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.822 -1.603 14.601 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.673 -3.106 14.171 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.540 -2.616 15.876 1.00 0.00 H new ATOM 880 N GLU A 179 12.049 -2.468 17.513 1.00 0.00 N ATOM 881 CA GLU A 179 11.776 -3.121 18.824 1.00 0.00 C ATOM 882 C GLU A 179 10.642 -2.382 19.537 1.00 0.00 C ATOM 883 O GLU A 179 10.437 -1.200 19.339 1.00 0.00 O ATOM 884 CB GLU A 179 13.038 -3.075 19.690 1.00 0.00 C ATOM 885 CG GLU A 179 14.222 -3.631 18.896 1.00 0.00 C ATOM 886 CD GLU A 179 15.447 -3.724 19.807 1.00 0.00 C ATOM 887 OE1 GLU A 179 15.410 -3.142 20.878 1.00 0.00 O ATOM 888 OE2 GLU A 179 16.401 -4.378 19.419 1.00 0.00 O ATOM 0 H GLU A 179 12.397 -1.511 17.568 1.00 0.00 H new ATOM 0 HA GLU A 179 11.486 -4.159 18.659 1.00 0.00 H new ATOM 0 HB2 GLU A 179 13.243 -2.050 19.999 1.00 0.00 H new ATOM 0 HB3 GLU A 179 12.890 -3.658 20.599 1.00 0.00 H new ATOM 0 HG2 GLU A 179 13.976 -4.615 18.497 1.00 0.00 H new ATOM 0 HG3 GLU A 179 14.437 -2.986 18.044 1.00 0.00 H new ATOM 895 N LYS A 180 9.902 -3.068 20.364 1.00 0.00 N ATOM 896 CA LYS A 180 8.782 -2.406 21.088 1.00 0.00 C ATOM 897 C LYS A 180 9.344 -1.546 22.222 1.00 0.00 C ATOM 898 O LYS A 180 10.231 -1.957 22.943 1.00 0.00 O ATOM 899 CB LYS A 180 7.851 -3.473 21.669 1.00 0.00 C ATOM 900 CG LYS A 180 6.541 -2.819 22.116 1.00 0.00 C ATOM 901 CD LYS A 180 5.591 -3.894 22.645 1.00 0.00 C ATOM 902 CE LYS A 180 4.189 -3.302 22.804 1.00 0.00 C ATOM 903 NZ LYS A 180 3.657 -3.645 24.154 1.00 0.00 N ATOM 0 H LYS A 180 10.025 -4.059 20.569 1.00 0.00 H new ATOM 0 HA LYS A 180 8.225 -1.774 20.396 1.00 0.00 H new ATOM 0 HB2 LYS A 180 7.650 -4.241 20.922 1.00 0.00 H new ATOM 0 HB3 LYS A 180 8.330 -3.968 22.514 1.00 0.00 H new ATOM 0 HG2 LYS A 180 6.738 -2.078 22.891 1.00 0.00 H new ATOM 0 HG3 LYS A 180 6.081 -2.291 21.280 1.00 0.00 H new ATOM 0 HD2 LYS A 180 5.564 -4.740 21.959 1.00 0.00 H new ATOM 0 HD3 LYS A 180 5.949 -4.271 23.603 1.00 0.00 H new ATOM 0 HE2 LYS A 180 4.223 -2.220 22.678 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.528 -3.692 22.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.077 -2.858 24.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.074 -4.503 24.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 4.449 -3.813 24.807 1.00 0.00 H new ATOM 917 N ALA A 181 8.835 -0.356 22.385 1.00 0.00 N ATOM 918 CA ALA A 181 9.340 0.528 23.472 1.00 0.00 C ATOM 919 C ALA A 181 9.028 -0.103 24.831 1.00 0.00 C ATOM 920 O ALA A 181 7.900 -0.455 25.118 1.00 0.00 O ATOM 921 CB ALA A 181 8.659 1.895 23.377 1.00 0.00 C ATOM 0 H ALA A 181 8.091 0.042 21.812 1.00 0.00 H new ATOM 0 HA ALA A 181 10.418 0.651 23.367 1.00 0.00 H new ATOM 0 HB1 ALA A 181 9.029 2.542 24.173 1.00 0.00 H new ATOM 0 HB2 ALA A 181 8.882 2.346 22.410 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.581 1.772 23.481 1.00 0.00 H new TER 927 ALA A 181