USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 676 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 169 THR OG1 : rot -10:sc= 0.539 USER MOD Set 1.2: A 172 GLN : amide:sc= -0.0274 X(o=0.51,f=0.57) USER MOD Set 2.1: A 111 CYS SG : rot 63:sc= -0.218 USER MOD Set 2.2: A 186 MET CE :methyl 155:sc= -0.0382 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot 67:sc= 0.749 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 102 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.2!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 91:sc= -0.607 USER MOD Single : A 122 TYR OH : rot -42:sc= 0.412 USER MOD Single : A 123 THR OG1 : rot 79:sc= 1.2 USER MOD Single : A 125 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.7) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 GLN : amide:sc= -3.57! C(o=-3.6!,f=-7!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -144:sc= -0.236 (180deg=-1.02) USER MOD Single : A 162 HIS :FLIP no HE2:sc= -3.7 F(o=-4.4,f=-3.7) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -29:sc= 0.516 USER MOD Single : A 180 ASN : amide:sc= 0.0425 X(o=0.043,f=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 14.729 6.238 -9.300 1.00 0.00 N ATOM 143 CA GLU A 89 14.211 5.555 -8.119 1.00 0.00 C ATOM 144 C GLU A 89 12.724 5.843 -7.941 1.00 0.00 C ATOM 145 O GLU A 89 11.975 5.012 -7.428 1.00 0.00 O ATOM 146 CB GLU A 89 14.989 5.983 -6.875 1.00 0.00 C ATOM 147 CG GLU A 89 14.452 5.389 -5.582 1.00 0.00 C ATOM 148 CD GLU A 89 15.541 4.772 -4.726 1.00 0.00 C ATOM 149 OE1 GLU A 89 16.566 5.446 -4.493 1.00 0.00 O ATOM 150 OE2 GLU A 89 15.369 3.614 -4.290 1.00 0.00 O ATOM 0 HA GLU A 89 14.338 4.481 -8.258 1.00 0.00 H new ATOM 0 HB2 GLU A 89 16.033 5.691 -6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.968 7.070 -6.801 1.00 0.00 H new ATOM 0 HG2 GLU A 89 13.945 6.168 -5.012 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.706 4.630 -5.818 1.00 0.00 H new ATOM 157 N ASP A 90 12.300 7.021 -8.388 1.00 0.00 N ATOM 158 CA ASP A 90 10.898 7.403 -8.296 1.00 0.00 C ATOM 159 C ASP A 90 10.097 6.642 -9.345 1.00 0.00 C ATOM 160 O ASP A 90 9.053 6.059 -9.049 1.00 0.00 O ATOM 161 CB ASP A 90 10.739 8.912 -8.497 1.00 0.00 C ATOM 162 CG ASP A 90 10.129 9.595 -7.288 1.00 0.00 C ATOM 163 OD1 ASP A 90 9.170 9.038 -6.713 1.00 0.00 O ATOM 164 OD2 ASP A 90 10.610 10.686 -6.917 1.00 0.00 O ATOM 0 H ASP A 90 12.904 7.723 -8.815 1.00 0.00 H new ATOM 0 HA ASP A 90 10.524 7.151 -7.304 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.714 9.353 -8.707 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.112 9.096 -9.370 1.00 0.00 H new ATOM 169 N ILE A 91 10.605 6.648 -10.573 1.00 0.00 N ATOM 170 CA ILE A 91 9.958 5.956 -11.678 1.00 0.00 C ATOM 171 C ILE A 91 9.857 4.460 -11.398 1.00 0.00 C ATOM 172 O ILE A 91 8.806 3.849 -11.597 1.00 0.00 O ATOM 173 CB ILE A 91 10.728 6.167 -12.998 1.00 0.00 C ATOM 174 CG1 ILE A 91 10.845 7.658 -13.320 1.00 0.00 C ATOM 175 CG2 ILE A 91 10.048 5.425 -14.139 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.514 8.375 -13.361 1.00 0.00 C ATOM 0 H ILE A 91 11.468 7.128 -10.827 1.00 0.00 H new ATOM 0 HA ILE A 91 8.957 6.376 -11.777 1.00 0.00 H new ATOM 0 HB ILE A 91 11.733 5.762 -12.877 1.00 0.00 H new ATOM 0 HG12 ILE A 91 11.481 8.133 -12.574 1.00 0.00 H new ATOM 0 HG13 ILE A 91 11.341 7.775 -14.283 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.606 5.586 -15.061 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.019 4.359 -13.914 1.00 0.00 H new ATOM 0 HG23 ILE A 91 9.031 5.798 -14.260 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.675 9.427 -13.595 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.882 7.926 -14.127 1.00 0.00 H new ATOM 0 HD13 ILE A 91 9.025 8.289 -12.391 1.00 0.00 H new ATOM 188 N THR A 92 10.958 3.876 -10.936 1.00 0.00 N ATOM 189 CA THR A 92 10.990 2.452 -10.634 1.00 0.00 C ATOM 190 C THR A 92 10.028 2.115 -9.493 1.00 0.00 C ATOM 191 O THR A 92 9.199 1.218 -9.624 1.00 0.00 O ATOM 192 CB THR A 92 12.419 1.998 -10.298 1.00 0.00 C ATOM 193 OG1 THR A 92 12.510 0.584 -10.314 1.00 0.00 O ATOM 194 CG2 THR A 92 12.903 2.468 -8.945 1.00 0.00 C ATOM 0 H THR A 92 11.836 4.366 -10.764 1.00 0.00 H new ATOM 0 HA THR A 92 10.663 1.910 -11.521 1.00 0.00 H new ATOM 0 HB THR A 92 13.048 2.450 -11.065 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.427 0.313 -10.100 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.919 2.110 -8.777 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.893 3.557 -8.913 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.247 2.076 -8.168 1.00 0.00 H new ATOM 202 N ARG A 93 10.150 2.825 -8.370 1.00 0.00 N ATOM 203 CA ARG A 93 9.297 2.580 -7.212 1.00 0.00 C ATOM 204 C ARG A 93 7.819 2.656 -7.582 1.00 0.00 C ATOM 205 O ARG A 93 7.048 1.748 -7.273 1.00 0.00 O ATOM 206 CB ARG A 93 9.612 3.588 -6.107 1.00 0.00 C ATOM 207 CG ARG A 93 9.056 3.195 -4.747 1.00 0.00 C ATOM 208 CD ARG A 93 7.865 4.056 -4.356 1.00 0.00 C ATOM 209 NE ARG A 93 8.268 5.407 -3.966 1.00 0.00 N ATOM 210 CZ ARG A 93 8.203 6.469 -4.768 1.00 0.00 C ATOM 211 NH1 ARG A 93 7.753 6.353 -6.012 1.00 0.00 N ATOM 212 NH2 ARG A 93 8.592 7.656 -4.323 1.00 0.00 N ATOM 0 H ARG A 93 10.831 3.573 -8.241 1.00 0.00 H new ATOM 0 HA ARG A 93 9.502 1.572 -6.852 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.693 3.703 -6.029 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.208 4.561 -6.388 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.757 2.147 -4.765 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.837 3.291 -3.993 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.169 4.113 -5.193 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.333 3.584 -3.530 1.00 0.00 H new ATOM 0 HE ARG A 93 8.622 5.545 -3.019 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.452 5.444 -6.363 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.708 7.173 -6.617 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.940 7.754 -3.369 1.00 0.00 H new ATOM 0 HH22 ARG A 93 8.543 8.471 -4.935 1.00 0.00 H new ATOM 226 N TYR A 94 7.425 3.741 -8.243 1.00 0.00 N ATOM 227 CA TYR A 94 6.034 3.922 -8.648 1.00 0.00 C ATOM 228 C TYR A 94 5.523 2.704 -9.413 1.00 0.00 C ATOM 229 O TYR A 94 4.519 2.097 -9.037 1.00 0.00 O ATOM 230 CB TYR A 94 5.893 5.177 -9.512 1.00 0.00 C ATOM 231 CG TYR A 94 4.458 5.561 -9.793 1.00 0.00 C ATOM 232 CD1 TYR A 94 3.516 5.597 -8.773 1.00 0.00 C ATOM 233 CD2 TYR A 94 4.046 5.888 -11.079 1.00 0.00 C ATOM 234 CE1 TYR A 94 2.203 5.948 -9.027 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.735 6.240 -11.341 1.00 0.00 C ATOM 236 CZ TYR A 94 1.818 6.268 -10.311 1.00 0.00 C ATOM 237 OH TYR A 94 0.512 6.618 -10.568 1.00 0.00 O ATOM 0 H TYR A 94 8.046 4.505 -8.509 1.00 0.00 H new ATOM 0 HA TYR A 94 5.433 4.038 -7.746 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.392 6.008 -9.014 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.409 5.016 -10.458 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.814 5.347 -7.765 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.762 5.867 -11.887 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.482 5.971 -8.223 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.431 6.492 -12.346 1.00 0.00 H new ATOM 0 HH TYR A 94 0.408 6.815 -11.522 1.00 0.00 H new ATOM 247 N TYR A 95 6.222 2.349 -10.487 1.00 0.00 N ATOM 248 CA TYR A 95 5.839 1.202 -11.301 1.00 0.00 C ATOM 249 C TYR A 95 5.861 -0.081 -10.475 1.00 0.00 C ATOM 250 O TYR A 95 4.958 -0.911 -10.574 1.00 0.00 O ATOM 251 CB TYR A 95 6.776 1.067 -12.503 1.00 0.00 C ATOM 252 CG TYR A 95 6.443 2.009 -13.638 1.00 0.00 C ATOM 253 CD1 TYR A 95 6.264 3.368 -13.409 1.00 0.00 C ATOM 254 CD2 TYR A 95 6.307 1.539 -14.938 1.00 0.00 C ATOM 255 CE1 TYR A 95 5.959 4.231 -14.444 1.00 0.00 C ATOM 256 CE2 TYR A 95 6.002 2.397 -15.978 1.00 0.00 C ATOM 257 CZ TYR A 95 5.829 3.741 -15.726 1.00 0.00 C ATOM 258 OH TYR A 95 5.526 4.598 -16.759 1.00 0.00 O ATOM 0 H TYR A 95 7.055 2.839 -10.813 1.00 0.00 H new ATOM 0 HA TYR A 95 4.823 1.364 -11.660 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.800 1.251 -12.178 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.738 0.041 -12.870 1.00 0.00 H new ATOM 0 HD1 TYR A 95 6.365 3.756 -12.406 1.00 0.00 H new ATOM 0 HD2 TYR A 95 6.442 0.487 -15.139 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.823 5.285 -14.250 1.00 0.00 H new ATOM 0 HE2 TYR A 95 5.900 2.016 -16.983 1.00 0.00 H new ATOM 0 HH TYR A 95 5.471 4.093 -17.597 1.00 0.00 H new ATOM 268 N LEU A 96 6.902 -0.237 -9.661 1.00 0.00 N ATOM 269 CA LEU A 96 7.051 -1.418 -8.816 1.00 0.00 C ATOM 270 C LEU A 96 5.789 -1.670 -7.997 1.00 0.00 C ATOM 271 O LEU A 96 5.207 -2.753 -8.051 1.00 0.00 O ATOM 272 CB LEU A 96 8.249 -1.242 -7.879 1.00 0.00 C ATOM 273 CG LEU A 96 9.123 -2.482 -7.701 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.643 -2.966 -9.046 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.278 -2.186 -6.756 1.00 0.00 C ATOM 0 H LEU A 96 7.657 0.442 -9.569 1.00 0.00 H new ATOM 0 HA LEU A 96 7.218 -2.279 -9.463 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.870 -0.431 -8.258 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.882 -0.932 -6.900 1.00 0.00 H new ATOM 0 HG LEU A 96 8.514 -3.274 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.264 -3.850 -8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.802 -3.216 -9.693 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.237 -2.179 -9.511 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.891 -3.080 -6.640 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.886 -1.380 -7.166 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.885 -1.886 -5.784 1.00 0.00 H new ATOM 287 N CYS A 97 5.374 -0.661 -7.240 1.00 0.00 N ATOM 288 CA CYS A 97 4.180 -0.767 -6.409 1.00 0.00 C ATOM 289 C CYS A 97 2.964 -1.140 -7.250 1.00 0.00 C ATOM 290 O CYS A 97 2.163 -1.989 -6.859 1.00 0.00 O ATOM 291 CB CYS A 97 3.924 0.551 -5.677 1.00 0.00 C ATOM 292 SG CYS A 97 5.333 1.146 -4.713 1.00 0.00 S ATOM 0 H CYS A 97 5.847 0.241 -7.184 1.00 0.00 H new ATOM 0 HA CYS A 97 4.347 -1.555 -5.675 1.00 0.00 H new ATOM 0 HB2 CYS A 97 3.650 1.312 -6.407 1.00 0.00 H new ATOM 0 HB3 CYS A 97 3.070 0.425 -5.012 1.00 0.00 H new ATOM 0 HG CYS A 97 6.299 1.480 -5.517 1.00 0.00 H new ATOM 298 N LEU A 98 2.834 -0.501 -8.409 1.00 0.00 N ATOM 299 CA LEU A 98 1.716 -0.769 -9.306 1.00 0.00 C ATOM 300 C LEU A 98 1.704 -2.231 -9.739 1.00 0.00 C ATOM 301 O LEU A 98 0.664 -2.890 -9.708 1.00 0.00 O ATOM 302 CB LEU A 98 1.794 0.139 -10.536 1.00 0.00 C ATOM 303 CG LEU A 98 1.369 1.589 -10.299 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.559 2.413 -11.563 1.00 0.00 C ATOM 305 CD2 LEU A 98 -0.078 1.649 -9.834 1.00 0.00 C ATOM 0 H LEU A 98 3.488 0.205 -8.748 1.00 0.00 H new ATOM 0 HA LEU A 98 0.792 -0.561 -8.767 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.818 0.133 -10.909 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.167 -0.284 -11.321 1.00 0.00 H new ATOM 0 HG LEU A 98 2.000 2.011 -9.517 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.252 3.442 -11.376 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.609 2.395 -11.855 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.953 1.993 -12.366 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.365 2.688 -9.670 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.723 1.210 -10.595 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.184 1.092 -8.903 1.00 0.00 H new ATOM 317 N GLN A 99 2.866 -2.734 -10.143 1.00 0.00 N ATOM 318 CA GLN A 99 2.988 -4.119 -10.583 1.00 0.00 C ATOM 319 C GLN A 99 2.711 -5.083 -9.433 1.00 0.00 C ATOM 320 O GLN A 99 1.938 -6.030 -9.577 1.00 0.00 O ATOM 321 CB GLN A 99 4.385 -4.372 -11.156 1.00 0.00 C ATOM 322 CG GLN A 99 4.370 -4.949 -12.563 1.00 0.00 C ATOM 323 CD GLN A 99 5.755 -5.320 -13.055 1.00 0.00 C ATOM 324 OE1 GLN A 99 6.749 -4.703 -12.673 1.00 0.00 O ATOM 325 NE2 GLN A 99 5.827 -6.334 -13.910 1.00 0.00 N ATOM 0 H GLN A 99 3.736 -2.203 -10.175 1.00 0.00 H new ATOM 0 HA GLN A 99 2.247 -4.294 -11.363 1.00 0.00 H new ATOM 0 HB2 GLN A 99 4.941 -3.435 -11.163 1.00 0.00 H new ATOM 0 HB3 GLN A 99 4.920 -5.056 -10.497 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.733 -5.833 -12.583 1.00 0.00 H new ATOM 0 HG3 GLN A 99 3.929 -4.222 -13.245 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.977 -6.818 -14.200 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.732 -6.629 -14.276 1.00 0.00 H new ATOM 334 N LEU A 100 3.347 -4.835 -8.292 1.00 0.00 N ATOM 335 CA LEU A 100 3.169 -5.681 -7.117 1.00 0.00 C ATOM 336 C LEU A 100 1.701 -5.737 -6.705 1.00 0.00 C ATOM 337 O LEU A 100 1.145 -6.815 -6.496 1.00 0.00 O ATOM 338 CB LEU A 100 4.019 -5.161 -5.955 1.00 0.00 C ATOM 339 CG LEU A 100 5.361 -5.870 -5.765 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.271 -5.054 -4.859 1.00 0.00 C ATOM 341 CD2 LEU A 100 5.150 -7.264 -5.195 1.00 0.00 C ATOM 0 H LEU A 100 3.990 -4.055 -8.156 1.00 0.00 H new ATOM 0 HA LEU A 100 3.494 -6.689 -7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.206 -4.098 -6.109 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.443 -5.253 -5.034 1.00 0.00 H new ATOM 0 HG LEU A 100 5.842 -5.966 -6.738 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.221 -5.573 -4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.448 -4.076 -5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.797 -4.927 -3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.115 -7.754 -5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.649 -7.190 -4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.535 -7.848 -5.880 1.00 0.00 H new ATOM 353 N ARG A 101 1.079 -4.568 -6.592 1.00 0.00 N ATOM 354 CA ARG A 101 -0.325 -4.483 -6.206 1.00 0.00 C ATOM 355 C ARG A 101 -1.218 -5.164 -7.239 1.00 0.00 C ATOM 356 O ARG A 101 -2.290 -5.670 -6.909 1.00 0.00 O ATOM 357 CB ARG A 101 -0.742 -3.020 -6.037 1.00 0.00 C ATOM 358 CG ARG A 101 -1.561 -2.763 -4.781 1.00 0.00 C ATOM 359 CD ARG A 101 -2.799 -1.932 -5.081 1.00 0.00 C ATOM 360 NE ARG A 101 -3.276 -1.215 -3.900 1.00 0.00 N ATOM 361 CZ ARG A 101 -4.223 -0.281 -3.932 1.00 0.00 C ATOM 362 NH1 ARG A 101 -4.796 0.054 -5.082 1.00 0.00 N ATOM 363 NH2 ARG A 101 -4.598 0.322 -2.812 1.00 0.00 N ATOM 0 H ARG A 101 1.525 -3.667 -6.762 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.445 -5.000 -5.254 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.152 -2.396 -6.012 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.321 -2.713 -6.908 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.859 -3.714 -4.339 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.946 -2.247 -4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.573 -1.217 -5.872 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.590 -2.582 -5.455 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.858 -1.444 -2.998 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.511 -0.405 -5.947 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.522 0.771 -5.101 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.160 0.070 -1.926 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.324 1.038 -2.837 1.00 0.00 H new ATOM 377 N GLN A 102 -0.768 -5.175 -8.490 1.00 0.00 N ATOM 378 CA GLN A 102 -1.527 -5.797 -9.569 1.00 0.00 C ATOM 379 C GLN A 102 -1.512 -7.318 -9.437 1.00 0.00 C ATOM 380 O GLN A 102 -2.523 -7.981 -9.669 1.00 0.00 O ATOM 381 CB GLN A 102 -0.955 -5.383 -10.927 1.00 0.00 C ATOM 382 CG GLN A 102 -1.800 -4.348 -11.652 1.00 0.00 C ATOM 383 CD GLN A 102 -2.867 -4.977 -12.527 1.00 0.00 C ATOM 384 OE1 GLN A 102 -2.834 -6.176 -12.801 1.00 0.00 O ATOM 385 NE2 GLN A 102 -3.821 -4.167 -12.970 1.00 0.00 N ATOM 0 H GLN A 102 0.117 -4.761 -8.781 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.560 -5.455 -9.499 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.049 -4.984 -10.783 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -0.859 -6.268 -11.557 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -2.274 -3.694 -10.920 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.153 -3.722 -12.267 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.809 -3.179 -12.718 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.566 -4.533 -13.563 1.00 0.00 H new ATOM 394 N ASP A 103 -0.358 -7.863 -9.067 1.00 0.00 N ATOM 395 CA ASP A 103 -0.209 -9.305 -8.906 1.00 0.00 C ATOM 396 C ASP A 103 -0.964 -9.801 -7.677 1.00 0.00 C ATOM 397 O ASP A 103 -1.598 -10.855 -7.709 1.00 0.00 O ATOM 398 CB ASP A 103 1.271 -9.676 -8.794 1.00 0.00 C ATOM 399 CG ASP A 103 2.025 -9.442 -10.088 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.490 -9.796 -11.159 1.00 0.00 O ATOM 401 OD2 ASP A 103 3.152 -8.906 -10.030 1.00 0.00 O ATOM 0 H ASP A 103 0.488 -7.328 -8.873 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.633 -9.787 -9.787 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.730 -9.090 -7.998 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.359 -10.725 -8.510 1.00 0.00 H new ATOM 406 N ILE A 104 -0.889 -9.035 -6.593 1.00 0.00 N ATOM 407 CA ILE A 104 -1.563 -9.398 -5.353 1.00 0.00 C ATOM 408 C ILE A 104 -3.077 -9.419 -5.534 1.00 0.00 C ATOM 409 O ILE A 104 -3.736 -10.411 -5.222 1.00 0.00 O ATOM 410 CB ILE A 104 -1.205 -8.426 -4.211 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.313 -8.303 -4.072 1.00 0.00 C ATOM 412 CG2 ILE A 104 -1.825 -8.891 -2.901 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.767 -6.947 -3.576 1.00 0.00 C ATOM 0 H ILE A 104 -0.368 -8.159 -6.549 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.219 -10.398 -5.089 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.610 -7.444 -4.453 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.670 -9.070 -3.385 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.775 -8.501 -5.039 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.562 -8.193 -2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.909 -8.930 -3.005 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.448 -9.883 -2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.854 -6.932 -3.502 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.440 -6.176 -4.274 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.334 -6.755 -2.595 1.00 0.00 H new ATOM 425 N VAL A 105 -3.624 -8.317 -6.039 1.00 0.00 N ATOM 426 CA VAL A 105 -5.061 -8.209 -6.259 1.00 0.00 C ATOM 427 C VAL A 105 -5.560 -9.295 -7.206 1.00 0.00 C ATOM 428 O VAL A 105 -6.690 -9.768 -7.084 1.00 0.00 O ATOM 429 CB VAL A 105 -5.439 -6.831 -6.833 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.115 -5.730 -5.835 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.725 -6.588 -8.155 1.00 0.00 C ATOM 0 H VAL A 105 -3.093 -7.487 -6.303 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.537 -8.334 -5.287 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.513 -6.818 -7.019 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.389 -4.763 -6.258 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.676 -5.896 -4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.047 -5.741 -5.615 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.005 -5.609 -8.545 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.647 -6.621 -7.998 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.011 -7.359 -8.870 1.00 0.00 H new ATOM 441 N ALA A 106 -4.712 -9.687 -8.151 1.00 0.00 N ATOM 442 CA ALA A 106 -5.070 -10.717 -9.119 1.00 0.00 C ATOM 443 C ALA A 106 -4.833 -12.120 -8.560 1.00 0.00 C ATOM 444 O ALA A 106 -5.100 -13.115 -9.232 1.00 0.00 O ATOM 445 CB ALA A 106 -4.284 -10.524 -10.407 1.00 0.00 C ATOM 0 H ALA A 106 -3.773 -9.307 -8.267 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.135 -10.619 -9.331 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.560 -11.299 -11.122 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.511 -9.545 -10.828 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.217 -10.590 -10.195 1.00 0.00 H new ATOM 451 N GLY A 107 -4.331 -12.195 -7.329 1.00 0.00 N ATOM 452 CA GLY A 107 -4.071 -13.484 -6.716 1.00 0.00 C ATOM 453 C GLY A 107 -2.928 -14.223 -7.382 1.00 0.00 C ATOM 454 O GLY A 107 -2.900 -15.454 -7.398 1.00 0.00 O ATOM 0 H GLY A 107 -4.101 -11.388 -6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.841 -13.341 -5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.972 -14.095 -6.766 1.00 0.00 H new ATOM 458 N ARG A 108 -1.983 -13.470 -7.935 1.00 0.00 N ATOM 459 CA ARG A 108 -0.830 -14.060 -8.608 1.00 0.00 C ATOM 460 C ARG A 108 0.253 -14.464 -7.608 1.00 0.00 C ATOM 461 O ARG A 108 1.300 -14.983 -7.995 1.00 0.00 O ATOM 462 CB ARG A 108 -0.254 -13.077 -9.628 1.00 0.00 C ATOM 463 CG ARG A 108 0.663 -13.730 -10.650 1.00 0.00 C ATOM 464 CD ARG A 108 -0.068 -14.019 -11.951 1.00 0.00 C ATOM 465 NE ARG A 108 0.320 -15.306 -12.523 1.00 0.00 N ATOM 466 CZ ARG A 108 1.542 -15.578 -12.977 1.00 0.00 C ATOM 467 NH1 ARG A 108 2.496 -14.656 -12.928 1.00 0.00 N ATOM 468 NH2 ARG A 108 1.811 -16.774 -13.482 1.00 0.00 N ATOM 0 H ARG A 108 -1.992 -12.450 -7.931 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.169 -14.959 -9.123 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.075 -12.585 -10.150 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.299 -12.300 -9.100 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.513 -13.077 -10.847 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.062 -14.659 -10.242 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -1.143 -14.011 -11.772 1.00 0.00 H new ATOM 0 HD3 ARG A 108 0.141 -13.226 -12.668 1.00 0.00 H new ATOM 0 HE ARG A 108 -0.387 -16.039 -12.578 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.295 -13.734 -12.541 1.00 0.00 H new ATOM 0 HH12 ARG A 108 3.430 -14.870 -13.277 1.00 0.00 H new ATOM 0 HH21 ARG A 108 1.082 -17.486 -13.523 1.00 0.00 H new ATOM 0 HH22 ARG A 108 2.747 -16.982 -13.830 1.00 0.00 H new ATOM 482 N LEU A 109 0.000 -14.228 -6.322 1.00 0.00 N ATOM 483 CA LEU A 109 0.959 -14.573 -5.280 1.00 0.00 C ATOM 484 C LEU A 109 0.239 -14.920 -3.977 1.00 0.00 C ATOM 485 O LEU A 109 -0.707 -14.239 -3.583 1.00 0.00 O ATOM 486 CB LEU A 109 1.931 -13.413 -5.048 1.00 0.00 C ATOM 487 CG LEU A 109 3.286 -13.555 -5.744 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.017 -12.222 -5.764 1.00 0.00 C ATOM 489 CD2 LEU A 109 4.129 -14.617 -5.054 1.00 0.00 C ATOM 0 H LEU A 109 -0.860 -13.800 -5.979 1.00 0.00 H new ATOM 0 HA LEU A 109 1.522 -15.447 -5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.460 -12.491 -5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.099 -13.309 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 109 3.114 -13.867 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.979 -12.342 -6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.418 -11.487 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.179 -11.880 -4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.090 -14.705 -5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.293 -14.333 -4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.610 -15.575 -5.091 1.00 0.00 H new ATOM 501 N PRO A 110 0.678 -15.988 -3.286 1.00 0.00 N ATOM 502 CA PRO A 110 0.066 -16.416 -2.025 1.00 0.00 C ATOM 503 C PRO A 110 0.412 -15.483 -0.869 1.00 0.00 C ATOM 504 O PRO A 110 1.582 -15.297 -0.537 1.00 0.00 O ATOM 505 CB PRO A 110 0.670 -17.801 -1.792 1.00 0.00 C ATOM 506 CG PRO A 110 1.989 -17.756 -2.483 1.00 0.00 C ATOM 507 CD PRO A 110 1.802 -16.861 -3.679 1.00 0.00 C ATOM 0 HA PRO A 110 -1.023 -16.414 -2.077 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.786 -18.009 -0.728 1.00 0.00 H new ATOM 0 HB3 PRO A 110 0.034 -18.585 -2.202 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.763 -17.366 -1.821 1.00 0.00 H new ATOM 0 HG3 PRO A 110 2.304 -18.754 -2.788 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.702 -16.284 -3.893 1.00 0.00 H new ATOM 0 HD3 PRO A 110 1.570 -17.434 -4.577 1.00 0.00 H new ATOM 515 N CYS A 111 -0.614 -14.898 -0.259 1.00 0.00 N ATOM 516 CA CYS A 111 -0.419 -13.986 0.860 1.00 0.00 C ATOM 517 C CYS A 111 -1.467 -14.227 1.941 1.00 0.00 C ATOM 518 O CYS A 111 -2.446 -14.940 1.722 1.00 0.00 O ATOM 519 CB CYS A 111 -0.487 -12.534 0.381 1.00 0.00 C ATOM 520 SG CYS A 111 0.630 -12.157 -0.990 1.00 0.00 S ATOM 0 H CYS A 111 -1.589 -15.040 -0.522 1.00 0.00 H new ATOM 0 HA CYS A 111 0.567 -14.174 1.284 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -1.509 -12.311 0.075 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -0.254 -11.875 1.217 1.00 0.00 H new ATOM 0 HG CYS A 111 0.294 -12.861 -2.030 1.00 0.00 H new ATOM 526 N SER A 112 -1.255 -13.631 3.110 1.00 0.00 N ATOM 527 CA SER A 112 -2.184 -13.786 4.223 1.00 0.00 C ATOM 528 C SER A 112 -3.070 -12.553 4.372 1.00 0.00 C ATOM 529 O SER A 112 -2.745 -11.477 3.870 1.00 0.00 O ATOM 530 CB SER A 112 -1.418 -14.039 5.522 1.00 0.00 C ATOM 531 OG SER A 112 -0.804 -15.316 5.513 1.00 0.00 O ATOM 0 H SER A 112 -0.450 -13.038 3.311 1.00 0.00 H new ATOM 0 HA SER A 112 -2.822 -14.644 4.012 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.659 -13.268 5.656 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.099 -13.966 6.370 1.00 0.00 H new ATOM 0 HG SER A 112 -0.319 -15.452 6.354 1.00 0.00 H new ATOM 537 N PHE A 113 -4.191 -12.720 5.068 1.00 0.00 N ATOM 538 CA PHE A 113 -5.129 -11.624 5.289 1.00 0.00 C ATOM 539 C PHE A 113 -4.428 -10.420 5.913 1.00 0.00 C ATOM 540 O PHE A 113 -4.626 -9.284 5.483 1.00 0.00 O ATOM 541 CB PHE A 113 -6.279 -12.089 6.189 1.00 0.00 C ATOM 542 CG PHE A 113 -7.196 -10.981 6.626 1.00 0.00 C ATOM 543 CD1 PHE A 113 -6.842 -10.145 7.673 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.411 -10.777 5.991 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.682 -9.126 8.078 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.255 -9.759 6.392 1.00 0.00 C ATOM 547 CZ PHE A 113 -8.890 -8.933 7.438 1.00 0.00 C ATOM 0 H PHE A 113 -4.472 -13.605 5.489 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.531 -11.320 4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.862 -12.842 5.658 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.863 -12.573 7.073 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.899 -10.292 8.178 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.701 -11.421 5.174 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.394 -8.481 8.895 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.199 -9.609 5.889 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.549 -8.138 7.754 1.00 0.00 H new ATOM 557 N ALA A 114 -3.626 -10.674 6.942 1.00 0.00 N ATOM 558 CA ALA A 114 -2.919 -9.606 7.637 1.00 0.00 C ATOM 559 C ALA A 114 -2.064 -8.782 6.682 1.00 0.00 C ATOM 560 O ALA A 114 -2.129 -7.552 6.692 1.00 0.00 O ATOM 561 CB ALA A 114 -2.055 -10.178 8.748 1.00 0.00 C ATOM 0 H ALA A 114 -3.450 -11.608 7.312 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.669 -8.944 8.070 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.534 -9.368 9.257 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.685 -10.709 9.462 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.326 -10.868 8.323 1.00 0.00 H new ATOM 567 N THR A 115 -1.264 -9.448 5.855 1.00 0.00 N ATOM 568 CA THR A 115 -0.411 -8.748 4.904 1.00 0.00 C ATOM 569 C THR A 115 -1.253 -7.986 3.891 1.00 0.00 C ATOM 570 O THR A 115 -0.940 -6.850 3.540 1.00 0.00 O ATOM 571 CB THR A 115 0.506 -9.738 4.183 1.00 0.00 C ATOM 572 OG1 THR A 115 1.287 -10.467 5.113 1.00 0.00 O ATOM 573 CG2 THR A 115 1.455 -9.074 3.208 1.00 0.00 C ATOM 0 H THR A 115 -1.189 -10.465 5.825 1.00 0.00 H new ATOM 0 HA THR A 115 0.203 -8.035 5.455 1.00 0.00 H new ATOM 0 HB THR A 115 -0.161 -10.396 3.626 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.865 -11.096 4.633 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.076 -9.832 2.731 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.883 -8.543 2.447 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.090 -8.368 3.742 1.00 0.00 H new ATOM 581 N LEU A 116 -2.330 -8.614 3.431 1.00 0.00 N ATOM 582 CA LEU A 116 -3.223 -7.984 2.467 1.00 0.00 C ATOM 583 C LEU A 116 -3.745 -6.665 3.020 1.00 0.00 C ATOM 584 O LEU A 116 -3.695 -5.631 2.352 1.00 0.00 O ATOM 585 CB LEU A 116 -4.392 -8.913 2.136 1.00 0.00 C ATOM 586 CG LEU A 116 -4.040 -10.105 1.244 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.273 -10.957 0.981 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.431 -9.628 -0.065 1.00 0.00 C ATOM 0 H LEU A 116 -2.605 -9.556 3.710 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.664 -7.788 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.813 -9.289 3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.172 -8.330 1.646 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.303 -10.719 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.004 -11.800 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.668 -11.328 1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.032 -10.354 0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.187 -10.489 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.145 -8.993 -0.589 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.524 -9.060 0.141 1.00 0.00 H new ATOM 600 N ALA A 117 -4.245 -6.711 4.250 1.00 0.00 N ATOM 601 CA ALA A 117 -4.779 -5.530 4.909 1.00 0.00 C ATOM 602 C ALA A 117 -3.680 -4.515 5.210 1.00 0.00 C ATOM 603 O ALA A 117 -3.903 -3.307 5.134 1.00 0.00 O ATOM 604 CB ALA A 117 -5.488 -5.937 6.190 1.00 0.00 C ATOM 0 H ALA A 117 -4.291 -7.561 4.812 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.492 -5.054 4.235 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.887 -5.050 6.682 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.304 -6.619 5.953 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.781 -6.434 6.855 1.00 0.00 H new ATOM 610 N LEU A 118 -2.494 -5.009 5.553 1.00 0.00 N ATOM 611 CA LEU A 118 -1.367 -4.135 5.866 1.00 0.00 C ATOM 612 C LEU A 118 -0.903 -3.376 4.626 1.00 0.00 C ATOM 613 O LEU A 118 -0.783 -2.149 4.643 1.00 0.00 O ATOM 614 CB LEU A 118 -0.210 -4.954 6.442 1.00 0.00 C ATOM 615 CG LEU A 118 1.071 -4.165 6.717 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.785 -4.717 7.941 1.00 0.00 C ATOM 617 CD2 LEU A 118 1.986 -4.199 5.502 1.00 0.00 C ATOM 0 H LEU A 118 -2.288 -6.006 5.621 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.696 -3.408 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.540 -5.416 7.372 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.022 -5.763 5.749 1.00 0.00 H new ATOM 0 HG LEU A 118 0.802 -3.128 6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.694 -4.143 8.121 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.130 -4.642 8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.043 -5.762 7.771 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.893 -3.633 5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.248 -5.232 5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.473 -3.756 4.648 1.00 0.00 H new ATOM 629 N LEU A 119 -0.650 -4.112 3.549 1.00 0.00 N ATOM 630 CA LEU A 119 -0.205 -3.510 2.298 1.00 0.00 C ATOM 631 C LEU A 119 -1.242 -2.521 1.784 1.00 0.00 C ATOM 632 O LEU A 119 -0.902 -1.498 1.190 1.00 0.00 O ATOM 633 CB LEU A 119 0.052 -4.594 1.249 1.00 0.00 C ATOM 634 CG LEU A 119 1.072 -5.660 1.655 1.00 0.00 C ATOM 635 CD1 LEU A 119 0.894 -6.915 0.816 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.488 -5.121 1.519 1.00 0.00 C ATOM 0 H LEU A 119 -0.746 -5.127 3.518 1.00 0.00 H new ATOM 0 HA LEU A 119 0.725 -2.974 2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.893 -5.086 1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.395 -4.116 0.331 1.00 0.00 H new ATOM 0 HG LEU A 119 0.902 -5.920 2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.628 -7.662 1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.110 -7.312 0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.037 -6.672 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.201 -5.892 1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.670 -4.833 0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.610 -4.251 2.164 1.00 0.00 H new ATOM 648 N GLY A 120 -2.511 -2.829 2.030 1.00 0.00 N ATOM 649 CA GLY A 120 -3.582 -1.954 1.599 1.00 0.00 C ATOM 650 C GLY A 120 -3.637 -0.675 2.410 1.00 0.00 C ATOM 651 O GLY A 120 -3.681 0.421 1.854 1.00 0.00 O ATOM 0 H GLY A 120 -2.816 -3.670 2.521 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.447 -1.709 0.546 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.534 -2.478 1.685 1.00 0.00 H new ATOM 655 N SER A 121 -3.641 -0.820 3.733 1.00 0.00 N ATOM 656 CA SER A 121 -3.699 0.326 4.634 1.00 0.00 C ATOM 657 C SER A 121 -2.601 1.340 4.328 1.00 0.00 C ATOM 658 O SER A 121 -2.820 2.549 4.428 1.00 0.00 O ATOM 659 CB SER A 121 -3.580 -0.137 6.087 1.00 0.00 C ATOM 660 OG SER A 121 -4.455 -1.219 6.353 1.00 0.00 O ATOM 0 H SER A 121 -3.605 -1.723 4.205 1.00 0.00 H new ATOM 0 HA SER A 121 -4.662 0.813 4.482 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.553 -0.438 6.293 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.809 0.693 6.756 1.00 0.00 H new ATOM 0 HG SER A 121 -3.990 -2.065 6.185 1.00 0.00 H new ATOM 666 N TYR A 122 -1.421 0.853 3.955 1.00 0.00 N ATOM 667 CA TYR A 122 -0.305 1.737 3.641 1.00 0.00 C ATOM 668 C TYR A 122 -0.505 2.411 2.288 1.00 0.00 C ATOM 669 O TYR A 122 -0.291 3.615 2.147 1.00 0.00 O ATOM 670 CB TYR A 122 1.010 0.955 3.651 1.00 0.00 C ATOM 671 CG TYR A 122 1.463 0.558 5.038 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.522 1.494 6.063 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.831 -0.751 5.322 1.00 0.00 C ATOM 674 CE1 TYR A 122 1.934 1.136 7.333 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.243 -1.116 6.590 1.00 0.00 C ATOM 676 CZ TYR A 122 2.293 -0.170 7.591 1.00 0.00 C ATOM 677 OH TYR A 122 2.704 -0.530 8.854 1.00 0.00 O ATOM 0 H TYR A 122 -1.214 -0.142 3.863 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.262 2.513 4.405 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.895 0.057 3.044 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.787 1.559 3.182 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.241 2.518 5.864 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.795 -1.495 4.540 1.00 0.00 H new ATOM 0 HE1 TYR A 122 1.974 1.875 8.119 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.525 -2.138 6.795 1.00 0.00 H new ATOM 0 HH TYR A 122 3.302 0.159 9.212 1.00 0.00 H new ATOM 687 N THR A 123 -0.923 1.631 1.296 1.00 0.00 N ATOM 688 CA THR A 123 -1.156 2.162 -0.041 1.00 0.00 C ATOM 689 C THR A 123 -2.230 3.243 -0.006 1.00 0.00 C ATOM 690 O THR A 123 -2.086 4.295 -0.628 1.00 0.00 O ATOM 691 CB THR A 123 -1.568 1.042 -0.998 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.578 0.030 -1.042 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.799 1.520 -2.415 1.00 0.00 C ATOM 0 H THR A 123 -1.107 0.632 1.393 1.00 0.00 H new ATOM 0 HA THR A 123 -0.227 2.604 -0.400 1.00 0.00 H new ATOM 0 HB THR A 123 -2.509 0.657 -0.604 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.660 -0.543 -0.251 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.088 0.676 -3.041 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.593 2.266 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.882 1.963 -2.804 1.00 0.00 H new ATOM 701 N ILE A 124 -3.302 2.981 0.736 1.00 0.00 N ATOM 702 CA ILE A 124 -4.391 3.940 0.862 1.00 0.00 C ATOM 703 C ILE A 124 -3.885 5.234 1.491 1.00 0.00 C ATOM 704 O ILE A 124 -4.149 6.324 0.989 1.00 0.00 O ATOM 705 CB ILE A 124 -5.547 3.370 1.712 1.00 0.00 C ATOM 706 CG1 ILE A 124 -6.105 2.099 1.065 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.650 4.407 1.894 1.00 0.00 C ATOM 708 CD1 ILE A 124 -6.952 2.360 -0.163 1.00 0.00 C ATOM 0 H ILE A 124 -3.438 2.115 1.257 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.769 4.145 -0.140 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.156 3.117 2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.275 1.448 0.791 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.703 1.561 1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.453 3.982 2.496 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.245 5.285 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.042 4.696 0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.311 1.413 -0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.803 2.985 0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.352 2.870 -0.917 1.00 0.00 H new ATOM 720 N GLN A 125 -3.155 5.101 2.594 1.00 0.00 N ATOM 721 CA GLN A 125 -2.607 6.257 3.293 1.00 0.00 C ATOM 722 C GLN A 125 -1.701 7.072 2.375 1.00 0.00 C ATOM 723 O GLN A 125 -1.695 8.300 2.426 1.00 0.00 O ATOM 724 CB GLN A 125 -1.825 5.804 4.528 1.00 0.00 C ATOM 725 CG GLN A 125 -1.866 6.801 5.675 1.00 0.00 C ATOM 726 CD GLN A 125 -0.569 7.574 5.822 1.00 0.00 C ATOM 727 OE1 GLN A 125 0.517 6.995 5.806 1.00 0.00 O ATOM 728 NE2 GLN A 125 -0.677 8.889 5.967 1.00 0.00 N ATOM 0 H GLN A 125 -2.929 4.203 3.023 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.438 6.889 3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.226 4.851 4.872 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.787 5.630 4.246 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -2.686 7.501 5.514 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -2.077 6.272 6.604 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -1.598 9.327 5.975 1.00 0.00 H new ATOM 0 HE22 GLN A 125 0.161 9.461 6.071 1.00 0.00 H new ATOM 737 N SER A 126 -0.934 6.381 1.538 1.00 0.00 N ATOM 738 CA SER A 126 -0.022 7.046 0.613 1.00 0.00 C ATOM 739 C SER A 126 -0.765 7.594 -0.604 1.00 0.00 C ATOM 740 O SER A 126 -0.308 8.539 -1.247 1.00 0.00 O ATOM 741 CB SER A 126 1.071 6.077 0.161 1.00 0.00 C ATOM 742 OG SER A 126 1.869 6.648 -0.862 1.00 0.00 O ATOM 0 H SER A 126 -0.925 5.363 1.481 1.00 0.00 H new ATOM 0 HA SER A 126 0.433 7.885 1.139 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.700 5.811 1.011 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.617 5.154 -0.200 1.00 0.00 H new ATOM 0 HG SER A 126 2.561 6.009 -1.132 1.00 0.00 H new ATOM 748 N GLU A 127 -1.903 6.986 -0.924 1.00 0.00 N ATOM 749 CA GLU A 127 -2.694 7.408 -2.074 1.00 0.00 C ATOM 750 C GLU A 127 -3.551 8.619 -1.740 1.00 0.00 C ATOM 751 O GLU A 127 -3.660 9.554 -2.534 1.00 0.00 O ATOM 752 CB GLU A 127 -3.588 6.261 -2.554 1.00 0.00 C ATOM 753 CG GLU A 127 -3.153 5.666 -3.883 1.00 0.00 C ATOM 754 CD GLU A 127 -4.238 4.825 -4.528 1.00 0.00 C ATOM 755 OE1 GLU A 127 -4.776 3.926 -3.848 1.00 0.00 O ATOM 756 OE2 GLU A 127 -4.548 5.065 -5.714 1.00 0.00 O ATOM 0 H GLU A 127 -2.297 6.202 -0.405 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.002 7.685 -2.869 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.594 5.475 -1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.612 6.623 -2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.870 6.470 -4.562 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.266 5.052 -3.729 1.00 0.00 H new ATOM 763 N LEU A 128 -4.179 8.584 -0.575 1.00 0.00 N ATOM 764 CA LEU A 128 -5.055 9.661 -0.144 1.00 0.00 C ATOM 765 C LEU A 128 -4.442 10.483 0.990 1.00 0.00 C ATOM 766 O LEU A 128 -5.058 11.431 1.475 1.00 0.00 O ATOM 767 CB LEU A 128 -6.383 9.062 0.304 1.00 0.00 C ATOM 768 CG LEU A 128 -7.061 8.166 -0.737 1.00 0.00 C ATOM 769 CD1 LEU A 128 -7.467 6.838 -0.120 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.266 8.865 -1.344 1.00 0.00 C ATOM 0 H LEU A 128 -4.097 7.817 0.092 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.205 10.339 -0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.217 8.481 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.063 9.873 0.565 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.344 7.967 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.947 6.217 -0.876 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.582 6.328 0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.164 7.015 0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.733 8.211 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.985 9.098 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.946 9.787 -1.829 1.00 0.00 H new ATOM 782 N GLY A 129 -3.230 10.125 1.408 1.00 0.00 N ATOM 783 CA GLY A 129 -2.576 10.859 2.477 1.00 0.00 C ATOM 784 C GLY A 129 -3.072 10.457 3.853 1.00 0.00 C ATOM 785 O GLY A 129 -2.659 9.430 4.392 1.00 0.00 O ATOM 0 H GLY A 129 -2.693 9.345 1.028 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.500 10.693 2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.742 11.927 2.333 1.00 0.00 H new ATOM 956 N VAL A 141 -13.001 2.514 0.440 1.00 0.00 N ATOM 957 CA VAL A 141 -11.953 1.648 -0.090 1.00 0.00 C ATOM 958 C VAL A 141 -12.495 0.708 -1.165 1.00 0.00 C ATOM 959 O VAL A 141 -11.732 -0.005 -1.818 1.00 0.00 O ATOM 960 CB VAL A 141 -11.293 0.809 1.023 1.00 0.00 C ATOM 961 CG1 VAL A 141 -9.936 0.298 0.567 1.00 0.00 C ATOM 962 CG2 VAL A 141 -11.160 1.621 2.305 1.00 0.00 C ATOM 0 HA VAL A 141 -11.204 2.305 -0.532 1.00 0.00 H new ATOM 0 HB VAL A 141 -11.932 -0.049 1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.483 -0.292 1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.061 -0.324 -0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.290 1.143 0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.692 1.009 3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.545 2.501 2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -12.148 1.935 2.641 1.00 0.00 H new ATOM 972 N SER A 142 -13.814 0.710 -1.350 1.00 0.00 N ATOM 973 CA SER A 142 -14.457 -0.138 -2.347 1.00 0.00 C ATOM 974 C SER A 142 -13.983 0.195 -3.762 1.00 0.00 C ATOM 975 O SER A 142 -14.206 -0.578 -4.694 1.00 0.00 O ATOM 976 CB SER A 142 -15.979 0.006 -2.260 1.00 0.00 C ATOM 977 OG SER A 142 -16.606 -1.261 -2.160 1.00 0.00 O ATOM 0 H SER A 142 -14.460 1.294 -0.818 1.00 0.00 H new ATOM 0 HA SER A 142 -14.176 -1.169 -2.133 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.241 0.614 -1.394 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.349 0.530 -3.141 1.00 0.00 H new ATOM 0 HG SER A 142 -17.577 -1.142 -2.104 1.00 0.00 H new ATOM 983 N ASP A 143 -13.325 1.341 -3.921 1.00 0.00 N ATOM 984 CA ASP A 143 -12.820 1.753 -5.225 1.00 0.00 C ATOM 985 C ASP A 143 -11.399 1.241 -5.440 1.00 0.00 C ATOM 986 O ASP A 143 -10.974 1.016 -6.573 1.00 0.00 O ATOM 987 CB ASP A 143 -12.850 3.277 -5.349 1.00 0.00 C ATOM 988 CG ASP A 143 -14.262 3.828 -5.363 1.00 0.00 C ATOM 989 OD1 ASP A 143 -14.966 3.632 -6.375 1.00 0.00 O ATOM 990 OD2 ASP A 143 -14.665 4.456 -4.360 1.00 0.00 O ATOM 0 H ASP A 143 -13.130 1.998 -3.165 1.00 0.00 H new ATOM 0 HA ASP A 143 -13.464 1.322 -5.991 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -12.299 3.717 -4.518 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -12.338 3.575 -6.264 1.00 0.00 H new ATOM 995 N PHE A 144 -10.670 1.058 -4.343 1.00 0.00 N ATOM 996 CA PHE A 144 -9.297 0.571 -4.408 1.00 0.00 C ATOM 997 C PHE A 144 -9.250 -0.945 -4.245 1.00 0.00 C ATOM 998 O PHE A 144 -9.701 -1.485 -3.235 1.00 0.00 O ATOM 999 CB PHE A 144 -8.444 1.238 -3.327 1.00 0.00 C ATOM 1000 CG PHE A 144 -8.343 2.729 -3.479 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -7.521 3.285 -4.446 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -9.068 3.574 -2.654 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -7.426 4.656 -4.589 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -8.977 4.946 -2.792 1.00 0.00 C ATOM 1005 CZ PHE A 144 -8.154 5.488 -3.761 1.00 0.00 C ATOM 0 H PHE A 144 -11.008 1.240 -3.398 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.894 0.827 -5.388 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -8.866 1.008 -2.349 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -7.442 0.810 -3.350 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -6.948 2.639 -5.095 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.712 3.155 -1.894 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -6.783 5.077 -5.348 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.548 5.594 -2.144 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.080 6.560 -3.871 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.705 -1.626 -5.247 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.602 -3.080 -5.217 1.00 0.00 C ATOM 1017 C LYS A 145 -7.505 -3.533 -4.259 1.00 0.00 C ATOM 1018 O LYS A 145 -6.334 -3.606 -4.630 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.323 -3.621 -6.621 1.00 0.00 C ATOM 1020 CG LYS A 145 -9.573 -3.778 -7.471 1.00 0.00 C ATOM 1021 CD LYS A 145 -9.420 -4.900 -8.486 1.00 0.00 C ATOM 1022 CE LYS A 145 -10.034 -4.527 -9.825 1.00 0.00 C ATOM 1023 NZ LYS A 145 -11.514 -4.687 -9.822 1.00 0.00 N ATOM 0 H LYS A 145 -8.328 -1.194 -6.090 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.553 -3.477 -4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.630 -2.950 -7.129 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -7.827 -4.588 -6.537 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.429 -3.983 -6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -9.781 -2.842 -7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.363 -5.129 -8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.896 -5.804 -8.105 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.781 -3.494 -10.065 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.603 -5.151 -10.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.894 -4.422 -10.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.756 -5.678 -9.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.928 -4.073 -9.092 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.893 -3.836 -3.024 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.942 -4.283 -2.012 1.00 0.00 C ATOM 1039 C LEU A 146 -6.662 -5.778 -2.147 1.00 0.00 C ATOM 1040 O LEU A 146 -5.615 -6.264 -1.720 1.00 0.00 O ATOM 1041 CB LEU A 146 -7.474 -3.981 -0.610 1.00 0.00 C ATOM 1042 CG LEU A 146 -8.163 -2.624 -0.454 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -9.138 -2.651 0.715 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -7.131 -1.522 -0.267 1.00 0.00 C ATOM 0 H LEU A 146 -8.859 -3.780 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.009 -3.740 -2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.180 -4.763 -0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.644 -4.033 0.095 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.726 -2.416 -1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.619 -1.677 0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.896 -3.414 0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.598 -2.881 1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.638 -0.563 -0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.541 -1.724 0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.474 -1.488 -1.136 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.605 -6.503 -2.741 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.459 -7.942 -2.929 1.00 0.00 C ATOM 1058 C ALA A 147 -8.632 -8.511 -3.724 1.00 0.00 C ATOM 1059 O ALA A 147 -9.655 -7.848 -3.894 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.342 -8.638 -1.581 1.00 0.00 C ATOM 0 H ALA A 147 -8.478 -6.117 -3.100 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.547 -8.122 -3.498 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.234 -9.712 -1.734 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.470 -8.257 -1.049 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.239 -8.444 -0.992 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.500 -9.753 -4.222 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.557 -10.406 -5.001 1.00 0.00 C ATOM 1068 C PRO A 148 -10.819 -10.640 -4.178 1.00 0.00 C ATOM 1069 O PRO A 148 -11.923 -10.308 -4.608 1.00 0.00 O ATOM 1070 CB PRO A 148 -8.932 -11.743 -5.415 1.00 0.00 C ATOM 1071 CG PRO A 148 -7.835 -11.976 -4.434 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.316 -10.615 -4.066 1.00 0.00 C ATOM 0 HA PRO A 148 -9.874 -9.794 -5.845 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.666 -12.548 -5.385 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.548 -11.700 -6.434 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.203 -12.505 -3.555 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.046 -12.590 -4.868 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -6.932 -10.592 -3.046 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.502 -10.304 -4.720 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.648 -11.214 -2.991 1.00 0.00 N ATOM 1081 CA ASN A 149 -11.774 -11.490 -2.107 1.00 0.00 C ATOM 1082 C ASN A 149 -11.817 -10.489 -0.956 1.00 0.00 C ATOM 1083 O ASN A 149 -11.557 -10.838 0.195 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.680 -12.916 -1.559 1.00 0.00 C ATOM 1085 CG ASN A 149 -13.044 -13.527 -1.303 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -13.690 -13.233 -0.297 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -13.489 -14.383 -2.215 1.00 0.00 N ATOM 0 H ASN A 149 -9.741 -11.497 -2.620 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.693 -11.391 -2.684 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -11.133 -13.539 -2.266 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.108 -12.909 -0.631 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -14.400 -14.826 -2.097 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.920 -14.597 -3.034 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.145 -9.242 -1.277 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.221 -8.188 -0.271 1.00 0.00 C ATOM 1096 C GLN A 150 -13.487 -8.323 0.568 1.00 0.00 C ATOM 1097 O GLN A 150 -14.599 -8.305 0.041 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.183 -6.812 -0.938 1.00 0.00 C ATOM 1099 CG GLN A 150 -12.009 -5.666 0.045 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.798 -4.334 -0.646 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -12.537 -3.377 -0.415 1.00 0.00 O ATOM 1102 NE2 GLN A 150 -10.785 -4.265 -1.502 1.00 0.00 N ATOM 0 H GLN A 150 -12.362 -8.936 -2.225 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.358 -8.289 0.388 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.366 -6.789 -1.659 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.106 -6.663 -1.498 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.889 -5.604 0.685 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.158 -5.874 0.693 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.197 -5.083 -1.664 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -10.595 -3.394 -1.998 1.00 0.00 H new ATOM 1111 N THR A 151 -13.309 -8.458 1.878 1.00 0.00 N ATOM 1112 CA THR A 151 -14.437 -8.596 2.794 1.00 0.00 C ATOM 1113 C THR A 151 -14.441 -7.472 3.821 1.00 0.00 C ATOM 1114 O THR A 151 -13.448 -6.762 3.982 1.00 0.00 O ATOM 1115 CB THR A 151 -14.385 -9.947 3.512 1.00 0.00 C ATOM 1116 OG1 THR A 151 -13.480 -9.903 4.600 1.00 0.00 O ATOM 1117 CG2 THR A 151 -13.966 -11.091 2.616 1.00 0.00 C ATOM 0 H THR A 151 -12.395 -8.475 2.330 1.00 0.00 H new ATOM 0 HA THR A 151 -15.353 -8.539 2.206 1.00 0.00 H new ATOM 0 HB THR A 151 -15.405 -10.129 3.851 1.00 0.00 H new ATOM 0 HG1 THR A 151 -13.463 -10.775 5.046 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.951 -12.017 3.191 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.674 -11.187 1.793 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.971 -10.895 2.218 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.561 -7.318 4.521 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.689 -6.281 5.539 1.00 0.00 C ATOM 1127 C LYS A 152 -14.491 -6.302 6.482 1.00 0.00 C ATOM 1128 O LYS A 152 -14.054 -5.261 6.972 1.00 0.00 O ATOM 1129 CB LYS A 152 -16.982 -6.471 6.332 1.00 0.00 C ATOM 1130 CG LYS A 152 -18.239 -6.223 5.514 1.00 0.00 C ATOM 1131 CD LYS A 152 -19.412 -7.037 6.035 1.00 0.00 C ATOM 1132 CE LYS A 152 -20.361 -7.428 4.913 1.00 0.00 C ATOM 1133 NZ LYS A 152 -21.115 -8.672 5.232 1.00 0.00 N ATOM 0 H LYS A 152 -16.392 -7.897 4.402 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.720 -5.313 5.038 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.010 -7.486 6.727 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -16.976 -5.796 7.188 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -18.489 -5.163 5.542 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -18.052 -6.479 4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -19.042 -7.935 6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.952 -6.460 6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -21.063 -6.614 4.731 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -19.795 -7.572 3.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -21.751 -8.905 4.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -20.446 -9.455 5.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -21.675 -8.527 6.096 1.00 0.00 H new ATOM 1147 N GLU A 153 -13.961 -7.497 6.729 1.00 0.00 N ATOM 1148 CA GLU A 153 -12.810 -7.651 7.609 1.00 0.00 C ATOM 1149 C GLU A 153 -11.593 -6.943 7.026 1.00 0.00 C ATOM 1150 O GLU A 153 -10.999 -6.076 7.668 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.500 -9.133 7.826 1.00 0.00 C ATOM 1152 CG GLU A 153 -13.708 -9.952 8.251 1.00 0.00 C ATOM 1153 CD GLU A 153 -14.349 -9.427 9.521 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -13.612 -8.920 10.392 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -15.588 -9.524 9.644 1.00 0.00 O ATOM 0 H GLU A 153 -14.310 -8.370 6.333 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.051 -7.197 8.570 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.095 -9.550 6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.723 -9.226 8.585 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.445 -9.949 7.448 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -13.405 -10.988 8.402 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.233 -7.311 5.800 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.093 -6.703 5.125 1.00 0.00 C ATOM 1164 C LEU A 154 -10.301 -5.199 4.984 1.00 0.00 C ATOM 1165 O LEU A 154 -9.406 -4.405 5.275 1.00 0.00 O ATOM 1166 CB LEU A 154 -9.893 -7.344 3.748 1.00 0.00 C ATOM 1167 CG LEU A 154 -8.821 -6.692 2.873 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.481 -6.667 3.594 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.700 -7.426 1.546 1.00 0.00 C ATOM 0 H LEU A 154 -11.714 -8.026 5.255 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.199 -6.874 5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.635 -8.394 3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.842 -7.318 3.212 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.120 -5.663 2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.732 -6.199 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.576 -6.097 4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.174 -7.687 3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.933 -6.950 0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.425 -8.465 1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.655 -7.390 1.022 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.496 -4.817 4.543 1.00 0.00 N ATOM 1182 CA GLU A 155 -11.832 -3.408 4.370 1.00 0.00 C ATOM 1183 C GLU A 155 -11.671 -2.654 5.686 1.00 0.00 C ATOM 1184 O GLU A 155 -10.963 -1.649 5.757 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.265 -3.262 3.856 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.385 -3.390 2.346 1.00 0.00 C ATOM 1187 CD GLU A 155 -14.673 -4.067 1.920 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -14.721 -5.315 1.937 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.633 -3.349 1.569 1.00 0.00 O ATOM 0 H GLU A 155 -12.247 -5.463 4.299 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.149 -2.980 3.636 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.890 -4.020 4.328 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.655 -2.291 4.162 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.333 -2.399 1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.537 -3.958 1.964 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.333 -3.149 6.729 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.265 -2.527 8.047 1.00 0.00 C ATOM 1198 C GLU A 156 -10.816 -2.348 8.488 1.00 0.00 C ATOM 1199 O GLU A 156 -10.417 -1.268 8.926 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.024 -3.371 9.073 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.533 -3.198 9.005 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.139 -2.816 10.341 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -14.513 -2.017 11.069 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -16.238 -3.315 10.660 1.00 0.00 O ATOM 0 H GLU A 156 -12.923 -3.980 6.686 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.731 -1.544 7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.780 -4.422 8.919 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.681 -3.107 10.073 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.774 -2.431 8.269 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.986 -4.127 8.658 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.034 -3.417 8.376 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.630 -3.382 8.770 1.00 0.00 C ATOM 1213 C LYS A 157 -7.876 -2.302 8.002 1.00 0.00 C ATOM 1214 O LYS A 157 -6.927 -1.710 8.516 1.00 0.00 O ATOM 1215 CB LYS A 157 -7.978 -4.745 8.527 1.00 0.00 C ATOM 1216 CG LYS A 157 -6.927 -5.109 9.563 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.561 -5.484 10.892 1.00 0.00 C ATOM 1218 CE LYS A 157 -6.595 -5.280 12.048 1.00 0.00 C ATOM 1219 NZ LYS A 157 -6.989 -6.068 13.248 1.00 0.00 N ATOM 0 H LYS A 157 -10.349 -4.318 8.016 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.582 -3.147 9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.752 -5.513 8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.518 -4.748 7.539 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.327 -5.942 9.197 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.249 -4.267 9.707 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.455 -4.881 11.053 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.880 -6.526 10.863 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -5.591 -5.570 11.737 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.556 -4.222 12.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -6.305 -5.901 14.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -7.936 -5.774 13.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -7.001 -7.080 13.010 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.307 -2.040 6.772 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.672 -1.021 5.945 1.00 0.00 C ATOM 1235 C VAL A 158 -7.895 0.368 6.534 1.00 0.00 C ATOM 1236 O VAL A 158 -6.951 1.139 6.711 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.209 -1.050 4.499 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.466 -0.045 3.629 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.102 -2.452 3.916 1.00 0.00 C ATOM 0 H VAL A 158 -9.091 -2.518 6.327 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.605 -1.242 5.926 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.262 -0.769 4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.860 -0.082 2.613 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.601 0.958 4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.404 -0.291 3.615 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.486 -2.452 2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.058 -2.765 3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.686 -3.144 4.523 1.00 0.00 H new ATOM 1249 N MET A 159 -9.150 0.680 6.838 1.00 0.00 N ATOM 1250 CA MET A 159 -9.502 1.975 7.410 1.00 0.00 C ATOM 1251 C MET A 159 -8.955 2.113 8.828 1.00 0.00 C ATOM 1252 O MET A 159 -8.517 3.190 9.233 1.00 0.00 O ATOM 1253 CB MET A 159 -11.021 2.157 7.421 1.00 0.00 C ATOM 1254 CG MET A 159 -11.679 1.889 6.077 1.00 0.00 C ATOM 1255 SD MET A 159 -13.464 1.672 6.211 1.00 0.00 S ATOM 1256 CE MET A 159 -13.730 0.331 5.054 1.00 0.00 C ATOM 0 H MET A 159 -9.942 0.053 6.698 1.00 0.00 H new ATOM 0 HA MET A 159 -9.053 2.750 6.788 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.453 1.489 8.166 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.254 3.175 7.733 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.467 2.717 5.401 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.240 0.995 5.633 1.00 0.00 H new ATOM 0 HE1 MET A 159 -14.680 0.477 4.540 1.00 0.00 H new ATOM 0 HE2 MET A 159 -12.921 0.315 4.323 1.00 0.00 H new ATOM 0 HE3 MET A 159 -13.751 -0.616 5.593 1.00 0.00 H new ATOM 1266 N GLU A 160 -8.990 1.017 9.580 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.504 1.017 10.955 1.00 0.00 C ATOM 1268 C GLU A 160 -7.022 1.374 11.015 1.00 0.00 C ATOM 1269 O GLU A 160 -6.627 2.309 11.712 1.00 0.00 O ATOM 1270 CB GLU A 160 -8.739 -0.352 11.600 1.00 0.00 C ATOM 1271 CG GLU A 160 -9.883 -0.363 12.602 1.00 0.00 C ATOM 1272 CD GLU A 160 -11.024 -1.267 12.177 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -10.753 -2.301 11.531 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -12.188 -0.941 12.492 1.00 0.00 O ATOM 0 H GLU A 160 -9.350 0.118 9.260 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.060 1.774 11.508 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -8.945 -1.083 10.818 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -7.825 -0.670 12.101 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.508 -0.690 13.572 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.258 0.652 12.731 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.205 0.625 10.281 1.00 0.00 N ATOM 1282 CA LEU A 161 -4.767 0.866 10.253 1.00 0.00 C ATOM 1283 C LEU A 161 -4.460 2.260 9.717 1.00 0.00 C ATOM 1284 O LEU A 161 -3.528 2.921 10.175 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.068 -0.189 9.395 1.00 0.00 C ATOM 1286 CG LEU A 161 -3.896 -1.555 10.060 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -3.858 -2.656 9.013 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -2.634 -1.579 10.908 1.00 0.00 C ATOM 0 H LEU A 161 -6.514 -0.153 9.698 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.393 0.799 11.274 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.635 -0.320 8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.085 0.187 9.113 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.751 -1.731 10.712 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.735 -3.621 9.504 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.790 -2.653 8.448 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.022 -2.485 8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.527 -2.559 11.374 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.768 -1.381 10.277 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.701 -0.815 11.682 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.251 2.699 8.744 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.068 4.015 8.142 1.00 0.00 C ATOM 1302 C HIS A 162 -5.102 5.112 9.202 1.00 0.00 C ATOM 1303 O HIS A 162 -4.214 5.963 9.257 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.152 4.270 7.094 1.00 0.00 C ATOM 1305 CG HIS A 162 -5.886 5.466 6.233 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -5.418 6.698 6.547 1.00 0.00 N flip ATOM 1307 CD2 HIS A 162 -6.104 5.476 4.873 1.00 0.00 C flip ATOM 1308 CE1 HIS A 162 -5.363 7.421 5.381 1.00 0.00 C flip ATOM 1309 NE2 HIS A 162 -5.782 6.661 4.386 1.00 0.00 N flip ATOM 0 H HIS A 162 -6.026 2.162 8.355 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.090 4.034 7.660 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.245 3.389 6.459 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.109 4.402 7.599 1.00 0.00 H new ATOM 0 HD1 HIS A 162 -5.156 7.027 7.476 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -6.480 4.645 4.295 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.031 8.445 5.292 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.132 5.086 10.041 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.283 6.079 11.099 1.00 0.00 C ATOM 1320 C LYS A 163 -5.425 5.727 12.312 1.00 0.00 C ATOM 1321 O LYS A 163 -5.085 6.595 13.116 1.00 0.00 O ATOM 1322 CB LYS A 163 -7.751 6.190 11.516 1.00 0.00 C ATOM 1323 CG LYS A 163 -8.642 6.807 10.450 1.00 0.00 C ATOM 1324 CD LYS A 163 -9.986 6.102 10.369 1.00 0.00 C ATOM 1325 CE LYS A 163 -11.052 6.842 11.160 1.00 0.00 C ATOM 1326 NZ LYS A 163 -12.218 5.970 11.471 1.00 0.00 N ATOM 0 H LYS A 163 -6.875 4.388 10.009 1.00 0.00 H new ATOM 0 HA LYS A 163 -5.946 7.039 10.708 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.126 5.196 11.761 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -7.818 6.789 12.424 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -8.797 7.863 10.671 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.143 6.754 9.482 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.294 6.023 9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -9.888 5.086 10.750 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.621 7.216 12.088 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.389 7.710 10.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.922 6.512 12.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.646 5.633 10.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.902 5.155 12.035 1.00 0.00 H new ATOM 1340 N SER A 164 -5.080 4.449 12.442 1.00 0.00 N ATOM 1341 CA SER A 164 -4.265 3.986 13.560 1.00 0.00 C ATOM 1342 C SER A 164 -2.924 4.715 13.606 1.00 0.00 C ATOM 1343 O SER A 164 -2.313 4.839 14.667 1.00 0.00 O ATOM 1344 CB SER A 164 -4.033 2.477 13.458 1.00 0.00 C ATOM 1345 OG SER A 164 -3.025 2.179 12.508 1.00 0.00 O ATOM 0 H SER A 164 -5.352 3.716 11.787 1.00 0.00 H new ATOM 0 HA SER A 164 -4.805 4.206 14.481 1.00 0.00 H new ATOM 0 HB2 SER A 164 -3.746 2.083 14.433 1.00 0.00 H new ATOM 0 HB3 SER A 164 -4.962 1.981 13.175 1.00 0.00 H new ATOM 0 HG SER A 164 -3.011 2.873 11.817 1.00 0.00 H new ATOM 1424 N THR A 169 3.986 9.477 7.649 1.00 0.00 N ATOM 1425 CA THR A 169 4.405 10.210 6.459 1.00 0.00 C ATOM 1426 C THR A 169 4.438 9.293 5.242 1.00 0.00 C ATOM 1427 O THR A 169 4.448 8.070 5.378 1.00 0.00 O ATOM 1428 CB THR A 169 5.784 10.833 6.680 1.00 0.00 C ATOM 1429 OG1 THR A 169 6.559 10.038 7.559 1.00 0.00 O ATOM 1430 CG2 THR A 169 5.725 12.231 7.257 1.00 0.00 C ATOM 0 HA THR A 169 3.680 11.003 6.275 1.00 0.00 H new ATOM 0 HB THR A 169 6.238 10.885 5.690 1.00 0.00 H new ATOM 0 HG1 THR A 169 5.993 9.346 7.959 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.737 12.613 7.388 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.176 12.883 6.577 1.00 0.00 H new ATOM 0 HG23 THR A 169 5.219 12.205 8.222 1.00 0.00 H new ATOM 1438 N PRO A 170 4.464 9.873 4.030 1.00 0.00 N ATOM 1439 CA PRO A 170 4.504 9.099 2.789 1.00 0.00 C ATOM 1440 C PRO A 170 5.641 8.085 2.793 1.00 0.00 C ATOM 1441 O PRO A 170 5.431 6.899 2.540 1.00 0.00 O ATOM 1442 CB PRO A 170 4.725 10.157 1.696 1.00 0.00 C ATOM 1443 CG PRO A 170 5.107 11.407 2.418 1.00 0.00 C ATOM 1444 CD PRO A 170 4.465 11.318 3.771 1.00 0.00 C ATOM 0 HA PRO A 170 3.594 8.517 2.642 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.509 9.848 1.005 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.821 10.306 1.106 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.190 11.491 2.505 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.761 12.289 1.880 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.031 11.865 4.525 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.456 11.730 3.769 1.00 0.00 H new ATOM 1452 N ALA A 171 6.849 8.562 3.080 1.00 0.00 N ATOM 1453 CA ALA A 171 8.027 7.699 3.117 1.00 0.00 C ATOM 1454 C ALA A 171 7.779 6.459 3.969 1.00 0.00 C ATOM 1455 O ALA A 171 8.156 5.350 3.592 1.00 0.00 O ATOM 1456 CB ALA A 171 9.228 8.470 3.643 1.00 0.00 C ATOM 0 H ALA A 171 7.038 9.542 3.291 1.00 0.00 H new ATOM 0 HA ALA A 171 8.235 7.370 2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.099 7.815 3.666 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.429 9.320 2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.017 8.828 4.651 1.00 0.00 H new ATOM 1462 N GLN A 172 7.137 6.653 5.117 1.00 0.00 N ATOM 1463 CA GLN A 172 6.836 5.546 6.018 1.00 0.00 C ATOM 1464 C GLN A 172 6.002 4.486 5.306 1.00 0.00 C ATOM 1465 O GLN A 172 6.291 3.293 5.392 1.00 0.00 O ATOM 1466 CB GLN A 172 6.095 6.055 7.258 1.00 0.00 C ATOM 1467 CG GLN A 172 6.962 6.111 8.504 1.00 0.00 C ATOM 1468 CD GLN A 172 6.261 6.776 9.672 1.00 0.00 C ATOM 1469 OE1 GLN A 172 5.381 6.187 10.300 1.00 0.00 O ATOM 1470 NE2 GLN A 172 6.647 8.012 9.969 1.00 0.00 N ATOM 0 H GLN A 172 6.816 7.564 5.445 1.00 0.00 H new ATOM 0 HA GLN A 172 7.777 5.094 6.332 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.703 7.051 7.053 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.239 5.409 7.450 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.251 5.099 8.787 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.880 6.654 8.279 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.381 8.463 9.422 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.210 8.510 10.744 1.00 0.00 H new ATOM 1479 N ALA A 173 4.971 4.933 4.595 1.00 0.00 N ATOM 1480 CA ALA A 173 4.102 4.024 3.860 1.00 0.00 C ATOM 1481 C ALA A 173 4.860 3.369 2.712 1.00 0.00 C ATOM 1482 O ALA A 173 4.694 2.180 2.442 1.00 0.00 O ATOM 1483 CB ALA A 173 2.881 4.767 3.337 1.00 0.00 C ATOM 0 H ALA A 173 4.718 5.918 4.513 1.00 0.00 H new ATOM 0 HA ALA A 173 3.767 3.241 4.540 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.241 4.075 2.790 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.326 5.190 4.174 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.201 5.569 2.672 1.00 0.00 H new ATOM 1489 N ASP A 174 5.700 4.155 2.047 1.00 0.00 N ATOM 1490 CA ASP A 174 6.496 3.656 0.932 1.00 0.00 C ATOM 1491 C ASP A 174 7.454 2.566 1.405 1.00 0.00 C ATOM 1492 O ASP A 174 7.593 1.519 0.770 1.00 0.00 O ATOM 1493 CB ASP A 174 7.285 4.799 0.293 1.00 0.00 C ATOM 1494 CG ASP A 174 6.427 5.654 -0.620 1.00 0.00 C ATOM 1495 OD1 ASP A 174 5.314 6.035 -0.202 1.00 0.00 O ATOM 1496 OD2 ASP A 174 6.869 5.941 -1.752 1.00 0.00 O ATOM 0 H ASP A 174 5.847 5.141 2.261 1.00 0.00 H new ATOM 0 HA ASP A 174 5.820 3.231 0.190 1.00 0.00 H new ATOM 0 HB2 ASP A 174 7.712 5.425 1.077 1.00 0.00 H new ATOM 0 HB3 ASP A 174 8.119 4.388 -0.276 1.00 0.00 H new ATOM 1501 N LEU A 175 8.102 2.824 2.536 1.00 0.00 N ATOM 1502 CA LEU A 175 9.045 1.880 3.123 1.00 0.00 C ATOM 1503 C LEU A 175 8.322 0.680 3.730 1.00 0.00 C ATOM 1504 O LEU A 175 8.827 -0.441 3.703 1.00 0.00 O ATOM 1505 CB LEU A 175 9.884 2.575 4.196 1.00 0.00 C ATOM 1506 CG LEU A 175 11.131 1.811 4.643 1.00 0.00 C ATOM 1507 CD1 LEU A 175 12.012 1.482 3.448 1.00 0.00 C ATOM 1508 CD2 LEU A 175 11.906 2.616 5.675 1.00 0.00 C ATOM 0 H LEU A 175 7.989 3.687 3.068 1.00 0.00 H new ATOM 0 HA LEU A 175 9.698 1.519 2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.191 3.551 3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.255 2.753 5.068 1.00 0.00 H new ATOM 0 HG LEU A 175 10.816 0.875 5.104 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.895 0.938 3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.454 0.866 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.320 2.406 2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.790 2.058 5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.211 3.568 5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.273 2.800 6.543 1.00 0.00 H new ATOM 1520 N GLU A 176 7.146 0.931 4.296 1.00 0.00 N ATOM 1521 CA GLU A 176 6.358 -0.119 4.934 1.00 0.00 C ATOM 1522 C GLU A 176 6.002 -1.239 3.958 1.00 0.00 C ATOM 1523 O GLU A 176 6.280 -2.411 4.219 1.00 0.00 O ATOM 1524 CB GLU A 176 5.080 0.473 5.528 1.00 0.00 C ATOM 1525 CG GLU A 176 5.269 1.060 6.917 1.00 0.00 C ATOM 1526 CD GLU A 176 5.324 -0.003 7.997 1.00 0.00 C ATOM 1527 OE1 GLU A 176 5.660 -1.161 7.673 1.00 0.00 O ATOM 1528 OE2 GLU A 176 5.030 0.324 9.166 1.00 0.00 O ATOM 0 H GLU A 176 6.716 1.855 4.326 1.00 0.00 H new ATOM 0 HA GLU A 176 6.969 -0.550 5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.706 1.251 4.862 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.316 -0.303 5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.190 1.643 6.939 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.451 1.748 7.131 1.00 0.00 H new ATOM 1535 N PHE A 177 5.384 -0.880 2.839 1.00 0.00 N ATOM 1536 CA PHE A 177 4.991 -1.868 1.840 1.00 0.00 C ATOM 1537 C PHE A 177 6.215 -2.458 1.148 1.00 0.00 C ATOM 1538 O PHE A 177 6.328 -3.674 1.003 1.00 0.00 O ATOM 1539 CB PHE A 177 4.045 -1.244 0.810 1.00 0.00 C ATOM 1540 CG PHE A 177 3.729 -2.145 -0.350 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.637 -2.306 -1.384 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.526 -2.829 -0.407 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.351 -3.132 -2.453 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.234 -3.657 -1.474 1.00 0.00 C ATOM 1545 CZ PHE A 177 3.148 -3.808 -2.499 1.00 0.00 C ATOM 0 H PHE A 177 5.145 0.083 2.601 1.00 0.00 H new ATOM 0 HA PHE A 177 4.466 -2.675 2.351 1.00 0.00 H new ATOM 0 HB2 PHE A 177 3.115 -0.967 1.306 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.491 -0.324 0.432 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.579 -1.779 -1.354 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.808 -2.714 0.392 1.00 0.00 H new ATOM 0 HE1 PHE A 177 5.068 -3.249 -3.252 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.293 -4.185 -1.507 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.922 -4.454 -3.335 1.00 0.00 H new ATOM 1555 N LEU A 178 7.134 -1.594 0.723 1.00 0.00 N ATOM 1556 CA LEU A 178 8.344 -2.052 0.052 1.00 0.00 C ATOM 1557 C LEU A 178 9.134 -2.996 0.953 1.00 0.00 C ATOM 1558 O LEU A 178 9.684 -3.996 0.492 1.00 0.00 O ATOM 1559 CB LEU A 178 9.212 -0.860 -0.357 1.00 0.00 C ATOM 1560 CG LEU A 178 8.668 -0.033 -1.525 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.689 1.006 -1.963 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.290 -0.936 -2.691 1.00 0.00 C ATOM 0 H LEU A 178 7.064 -0.582 0.831 1.00 0.00 H new ATOM 0 HA LEU A 178 8.052 -2.596 -0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.334 -0.206 0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.204 -1.226 -0.622 1.00 0.00 H new ATOM 0 HG LEU A 178 7.770 0.486 -1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.286 1.585 -2.794 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.910 1.673 -1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.604 0.506 -2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.906 -0.330 -3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 178 9.170 -1.484 -3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.523 -1.642 -2.371 1.00 0.00 H new ATOM 1574 N GLU A 179 9.179 -2.673 2.241 1.00 0.00 N ATOM 1575 CA GLU A 179 9.894 -3.491 3.211 1.00 0.00 C ATOM 1576 C GLU A 179 9.188 -4.826 3.417 1.00 0.00 C ATOM 1577 O GLU A 179 9.829 -5.850 3.655 1.00 0.00 O ATOM 1578 CB GLU A 179 10.016 -2.751 4.544 1.00 0.00 C ATOM 1579 CG GLU A 179 10.746 -3.542 5.616 1.00 0.00 C ATOM 1580 CD GLU A 179 12.150 -3.029 5.867 1.00 0.00 C ATOM 1581 OE1 GLU A 179 12.986 -3.112 4.943 1.00 0.00 O ATOM 1582 OE2 GLU A 179 12.414 -2.545 6.988 1.00 0.00 O ATOM 0 H GLU A 179 8.727 -1.849 2.637 1.00 0.00 H new ATOM 0 HA GLU A 179 10.893 -3.685 2.822 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.539 -1.809 4.380 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.018 -2.503 4.904 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.177 -3.499 6.544 1.00 0.00 H new ATOM 0 HG3 GLU A 179 10.794 -4.590 5.319 1.00 0.00 H new ATOM 1589 N ASN A 180 7.864 -4.809 3.313 1.00 0.00 N ATOM 1590 CA ASN A 180 7.076 -6.022 3.478 1.00 0.00 C ATOM 1591 C ASN A 180 7.240 -6.926 2.262 1.00 0.00 C ATOM 1592 O ASN A 180 7.527 -8.116 2.392 1.00 0.00 O ATOM 1593 CB ASN A 180 5.603 -5.664 3.676 1.00 0.00 C ATOM 1594 CG ASN A 180 5.142 -5.882 5.104 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.480 -6.874 5.410 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.491 -4.954 5.987 1.00 0.00 N ATOM 0 H ASN A 180 7.316 -3.971 3.116 1.00 0.00 H new ATOM 0 HA ASN A 180 7.431 -6.557 4.359 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.445 -4.621 3.401 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.992 -6.266 3.004 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.210 -5.047 6.963 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.040 -4.148 5.689 1.00 0.00 H new ATOM 1603 N ALA A 181 7.065 -6.348 1.079 1.00 0.00 N ATOM 1604 CA ALA A 181 7.203 -7.094 -0.164 1.00 0.00 C ATOM 1605 C ALA A 181 8.617 -7.645 -0.303 1.00 0.00 C ATOM 1606 O ALA A 181 8.817 -8.762 -0.779 1.00 0.00 O ATOM 1607 CB ALA A 181 6.854 -6.212 -1.354 1.00 0.00 C ATOM 0 H ALA A 181 6.827 -5.364 0.956 1.00 0.00 H new ATOM 0 HA ALA A 181 6.509 -7.934 -0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.962 -6.784 -2.275 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.825 -5.866 -1.261 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.525 -5.353 -1.380 1.00 0.00 H new ATOM 1613 N LYS A 182 9.595 -6.852 0.125 1.00 0.00 N ATOM 1614 CA LYS A 182 10.993 -7.257 0.059 1.00 0.00 C ATOM 1615 C LYS A 182 11.270 -8.391 1.040 1.00 0.00 C ATOM 1616 O LYS A 182 12.078 -9.279 0.767 1.00 0.00 O ATOM 1617 CB LYS A 182 11.906 -6.068 0.363 1.00 0.00 C ATOM 1618 CG LYS A 182 13.339 -6.265 -0.103 1.00 0.00 C ATOM 1619 CD LYS A 182 14.238 -5.132 0.364 1.00 0.00 C ATOM 1620 CE LYS A 182 15.704 -5.447 0.119 1.00 0.00 C ATOM 1621 NZ LYS A 182 16.473 -4.236 -0.282 1.00 0.00 N ATOM 0 H LYS A 182 9.443 -5.924 0.521 1.00 0.00 H new ATOM 0 HA LYS A 182 11.199 -7.612 -0.951 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.498 -5.176 -0.113 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.904 -5.885 1.438 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.719 -7.213 0.278 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.364 -6.325 -1.191 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.970 -4.214 -0.159 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.076 -4.952 1.427 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.140 -5.871 1.023 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.787 -6.204 -0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 17.468 -4.493 -0.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.073 -3.845 -1.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.415 -3.523 0.472 1.00 0.00 H new ATOM 1635 N LYS A 183 10.588 -8.358 2.181 1.00 0.00 N ATOM 1636 CA LYS A 183 10.752 -9.387 3.202 1.00 0.00 C ATOM 1637 C LYS A 183 10.220 -10.732 2.714 1.00 0.00 C ATOM 1638 O LYS A 183 10.568 -11.781 3.255 1.00 0.00 O ATOM 1639 CB LYS A 183 10.019 -8.980 4.483 1.00 0.00 C ATOM 1640 CG LYS A 183 10.898 -9.011 5.724 1.00 0.00 C ATOM 1641 CD LYS A 183 11.126 -7.616 6.284 1.00 0.00 C ATOM 1642 CE LYS A 183 9.853 -7.044 6.889 1.00 0.00 C ATOM 1643 NZ LYS A 183 9.652 -7.498 8.292 1.00 0.00 N ATOM 0 H LYS A 183 9.916 -7.629 2.422 1.00 0.00 H new ATOM 0 HA LYS A 183 11.817 -9.489 3.409 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.617 -7.975 4.358 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.170 -9.646 4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 183 10.432 -9.637 6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.857 -9.467 5.480 1.00 0.00 H new ATOM 0 HD2 LYS A 183 11.907 -7.651 7.043 1.00 0.00 H new ATOM 0 HD3 LYS A 183 11.481 -6.958 5.491 1.00 0.00 H new ATOM 0 HE2 LYS A 183 9.896 -5.955 6.863 1.00 0.00 H new ATOM 0 HE3 LYS A 183 8.997 -7.344 6.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 8.774 -7.086 8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 9.585 -8.536 8.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 10.456 -7.190 8.875 1.00 0.00 H new ATOM 1657 N LEU A 184 9.368 -10.692 1.695 1.00 0.00 N ATOM 1658 CA LEU A 184 8.779 -11.904 1.143 1.00 0.00 C ATOM 1659 C LEU A 184 9.426 -12.292 -0.185 1.00 0.00 C ATOM 1660 O LEU A 184 9.223 -13.400 -0.682 1.00 0.00 O ATOM 1661 CB LEU A 184 7.281 -11.711 0.964 1.00 0.00 C ATOM 1662 CG LEU A 184 6.494 -11.734 2.272 1.00 0.00 C ATOM 1663 CD1 LEU A 184 5.967 -10.352 2.607 1.00 0.00 C ATOM 1664 CD2 LEU A 184 5.366 -12.743 2.195 1.00 0.00 C ATOM 0 H LEU A 184 9.070 -9.832 1.235 1.00 0.00 H new ATOM 0 HA LEU A 184 8.960 -12.718 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.105 -10.760 0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.900 -12.493 0.308 1.00 0.00 H new ATOM 0 HG LEU A 184 7.167 -12.038 3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.409 -10.392 3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.802 -9.660 2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.310 -10.010 1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.816 -12.746 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.692 -12.474 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.778 -13.736 2.012 1.00 0.00 H new ATOM 1676 N SER A 185 10.205 -11.377 -0.758 1.00 0.00 N ATOM 1677 CA SER A 185 10.878 -11.632 -2.027 1.00 0.00 C ATOM 1678 C SER A 185 9.864 -11.825 -3.151 1.00 0.00 C ATOM 1679 O SER A 185 10.081 -12.618 -4.067 1.00 0.00 O ATOM 1680 CB SER A 185 11.775 -12.867 -1.917 1.00 0.00 C ATOM 1681 OG SER A 185 12.517 -12.852 -0.709 1.00 0.00 O ATOM 0 H SER A 185 10.385 -10.454 -0.363 1.00 0.00 H new ATOM 0 HA SER A 185 11.495 -10.765 -2.262 1.00 0.00 H new ATOM 0 HB2 SER A 185 11.165 -13.769 -1.961 1.00 0.00 H new ATOM 0 HB3 SER A 185 12.457 -12.902 -2.766 1.00 0.00 H new ATOM 0 HG SER A 185 13.081 -13.652 -0.662 1.00 0.00 H new ATOM 1687 N MET A 186 8.758 -11.092 -3.075 1.00 0.00 N ATOM 1688 CA MET A 186 7.711 -11.181 -4.086 1.00 0.00 C ATOM 1689 C MET A 186 8.251 -10.803 -5.462 1.00 0.00 C ATOM 1690 O MET A 186 7.783 -11.305 -6.483 1.00 0.00 O ATOM 1691 CB MET A 186 6.539 -10.271 -3.718 1.00 0.00 C ATOM 1692 CG MET A 186 6.060 -10.445 -2.285 1.00 0.00 C ATOM 1693 SD MET A 186 4.486 -11.319 -2.177 1.00 0.00 S ATOM 1694 CE MET A 186 3.341 -9.945 -2.083 1.00 0.00 C ATOM 0 H MET A 186 8.564 -10.430 -2.324 1.00 0.00 H new ATOM 0 HA MET A 186 7.362 -12.213 -4.123 1.00 0.00 H new ATOM 0 HB2 MET A 186 6.834 -9.233 -3.870 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.709 -10.469 -4.396 1.00 0.00 H new ATOM 0 HG2 MET A 186 6.814 -10.992 -1.718 1.00 0.00 H new ATOM 0 HG3 MET A 186 5.959 -9.465 -1.819 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.364 -10.260 -2.450 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.251 -9.616 -1.048 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.710 -9.122 -2.695 1.00 0.00 H new ATOM 1704 N TYR A 187 9.239 -9.913 -5.480 1.00 0.00 N ATOM 1705 CA TYR A 187 9.843 -9.467 -6.730 1.00 0.00 C ATOM 1706 C TYR A 187 11.364 -9.544 -6.657 1.00 0.00 C ATOM 1707 O TYR A 187 12.029 -8.933 -7.520 1.00 0.00 O ATOM 1708 CB TYR A 187 9.407 -8.036 -7.048 1.00 0.00 C ATOM 1709 CG TYR A 187 9.768 -7.038 -5.970 1.00 0.00 C ATOM 1710 CD1 TYR A 187 9.165 -7.089 -4.720 1.00 0.00 C ATOM 1711 CD2 TYR A 187 10.711 -6.045 -6.204 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.492 -6.179 -3.733 1.00 0.00 C ATOM 1713 CE2 TYR A 187 11.044 -5.131 -5.222 1.00 0.00 C ATOM 1714 CZ TYR A 187 10.431 -5.203 -3.988 1.00 0.00 C ATOM 1715 OH TYR A 187 10.759 -4.295 -3.008 1.00 0.00 O ATOM 1716 OXT TYR A 187 11.879 -10.214 -5.736 1.00 0.00 O ATOM 0 H TYR A 187 9.638 -9.487 -4.643 1.00 0.00 H new ATOM 0 HA TYR A 187 9.502 -10.129 -7.526 1.00 0.00 H new ATOM 0 HB2 TYR A 187 9.866 -7.726 -7.987 1.00 0.00 H new ATOM 0 HB3 TYR A 187 8.328 -8.019 -7.200 1.00 0.00 H new ATOM 0 HD1 TYR A 187 8.429 -7.852 -4.516 1.00 0.00 H new ATOM 0 HD2 TYR A 187 11.192 -5.986 -7.169 1.00 0.00 H new ATOM 0 HE1 TYR A 187 9.014 -6.232 -2.766 1.00 0.00 H new ATOM 0 HE2 TYR A 187 11.780 -4.365 -5.419 1.00 0.00 H new ATOM 0 HH TYR A 187 11.437 -3.676 -3.350 1.00 0.00 H new