USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=23 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 111 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 186 MET CE :methyl 173:sc= -0.286 (180deg=-0.362) 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= 0.436 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.374 F(o=-1.1,f=-0.37) USER MOD Single : A 102 GLN : amide:sc= -1.21 X(o=-1.2,f=-1) 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 82:sc= -1.85 USER MOD Single : A 122 TYR OH : rot -141:sc= 0.321 USER MOD Single : A 123 THR OG1 : rot 80:sc= 1.24 USER MOD Single : A 125 GLN : amide:sc= -0.266 K(o=-0.27,f=-2.7!) USER MOD Single : A 126 SER OG : rot -97:sc= 0.459 USER MOD Single : A 142 SER OG : rot -34:sc= 0.052 USER MOD Single : A 145 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.18) USER MOD Single : A 149 ASN : amide:sc= -0.035 K(o=-0.035,f=-1.4!) USER MOD Single : A 150 GLN :FLIP amide:sc= -0.962 F(o=-2.2!,f=-0.96) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 177:sc= 0.0862 (180deg=0.0466) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -163:sc= 0 (180deg=-0.311) USER MOD Single : A 162 HIS : no HD1:sc= -2.45 K(o=-2.4,f=-3.7!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.875 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 ASN : amide:sc= 0.0092 X(o=0.0092,f=-0.051) 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 70:sc= -0.911 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 14.414 6.622 -8.766 1.00 0.00 N ATOM 143 CA GLU A 89 13.915 5.951 -7.569 1.00 0.00 C ATOM 144 C GLU A 89 12.420 6.205 -7.397 1.00 0.00 C ATOM 145 O GLU A 89 11.691 5.361 -6.875 1.00 0.00 O ATOM 146 CB GLU A 89 14.680 6.427 -6.335 1.00 0.00 C ATOM 147 CG GLU A 89 14.192 5.807 -5.035 1.00 0.00 C ATOM 148 CD GLU A 89 14.687 4.387 -4.846 1.00 0.00 C ATOM 149 OE1 GLU A 89 15.905 4.156 -5.005 1.00 0.00 O ATOM 150 OE2 GLU A 89 13.858 3.505 -4.539 1.00 0.00 O ATOM 0 HA GLU A 89 14.072 4.879 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 89 15.738 6.196 -6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.597 7.511 -6.263 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.526 6.419 -4.197 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.102 5.813 -5.020 1.00 0.00 H new ATOM 157 N ASP A 90 11.969 7.365 -7.858 1.00 0.00 N ATOM 158 CA ASP A 90 10.558 7.715 -7.774 1.00 0.00 C ATOM 159 C ASP A 90 9.781 6.951 -8.838 1.00 0.00 C ATOM 160 O ASP A 90 8.745 6.347 -8.559 1.00 0.00 O ATOM 161 CB ASP A 90 10.366 9.222 -7.960 1.00 0.00 C ATOM 162 CG ASP A 90 9.006 9.694 -7.485 1.00 0.00 C ATOM 163 OD1 ASP A 90 8.065 8.873 -7.468 1.00 0.00 O ATOM 164 OD2 ASP A 90 8.881 10.885 -7.130 1.00 0.00 O ATOM 0 H ASP A 90 12.557 8.076 -8.292 1.00 0.00 H new ATOM 0 HA ASP A 90 10.183 7.442 -6.787 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.144 9.755 -7.413 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.487 9.474 -9.014 1.00 0.00 H new ATOM 169 N ILE A 91 10.302 6.981 -10.059 1.00 0.00 N ATOM 170 CA ILE A 91 9.681 6.292 -11.182 1.00 0.00 C ATOM 171 C ILE A 91 9.607 4.789 -10.930 1.00 0.00 C ATOM 172 O ILE A 91 8.580 4.157 -11.181 1.00 0.00 O ATOM 173 CB ILE A 91 10.464 6.539 -12.487 1.00 0.00 C ATOM 174 CG1 ILE A 91 10.565 8.038 -12.774 1.00 0.00 C ATOM 175 CG2 ILE A 91 9.805 5.813 -13.651 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.229 8.693 -13.044 1.00 0.00 C ATOM 0 H ILE A 91 11.160 7.479 -10.297 1.00 0.00 H new ATOM 0 HA ILE A 91 8.672 6.693 -11.284 1.00 0.00 H new ATOM 0 HB ILE A 91 11.472 6.144 -12.365 1.00 0.00 H new ATOM 0 HG12 ILE A 91 11.037 8.531 -11.924 1.00 0.00 H new ATOM 0 HG13 ILE A 91 11.216 8.192 -13.634 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.372 5.999 -14.563 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.786 4.742 -13.448 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.785 6.177 -13.776 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.377 9.755 -13.239 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.764 8.226 -13.912 1.00 0.00 H new ATOM 0 HD13 ILE A 91 8.582 8.571 -12.176 1.00 0.00 H new ATOM 188 N THR A 92 10.705 4.221 -10.444 1.00 0.00 N ATOM 189 CA THR A 92 10.766 2.791 -10.171 1.00 0.00 C ATOM 190 C THR A 92 9.769 2.391 -9.083 1.00 0.00 C ATOM 191 O THR A 92 8.994 1.454 -9.263 1.00 0.00 O ATOM 192 CB THR A 92 12.191 2.378 -9.776 1.00 0.00 C ATOM 193 OG1 THR A 92 12.323 0.968 -9.786 1.00 0.00 O ATOM 194 CG2 THR A 92 12.605 2.865 -8.407 1.00 0.00 C ATOM 0 H THR A 92 11.564 4.729 -10.231 1.00 0.00 H new ATOM 0 HA THR A 92 10.492 2.264 -11.085 1.00 0.00 H new ATOM 0 HB THR A 92 12.839 2.845 -10.518 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.238 0.723 -9.534 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.622 2.536 -8.196 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.563 3.954 -8.380 1.00 0.00 H new ATOM 0 HG23 THR A 92 11.929 2.457 -7.656 1.00 0.00 H new ATOM 202 N ARG A 93 9.803 3.091 -7.948 1.00 0.00 N ATOM 203 CA ARG A 93 8.915 2.785 -6.831 1.00 0.00 C ATOM 204 C ARG A 93 7.451 2.779 -7.260 1.00 0.00 C ATOM 205 O ARG A 93 6.720 1.830 -6.977 1.00 0.00 O ATOM 206 CB ARG A 93 9.124 3.802 -5.709 1.00 0.00 C ATOM 207 CG ARG A 93 8.998 3.208 -4.315 1.00 0.00 C ATOM 208 CD ARG A 93 9.662 4.093 -3.273 1.00 0.00 C ATOM 209 NE ARG A 93 11.002 3.623 -2.930 1.00 0.00 N ATOM 210 CZ ARG A 93 11.931 4.384 -2.355 1.00 0.00 C ATOM 211 NH1 ARG A 93 11.670 5.652 -2.058 1.00 0.00 N ATOM 212 NH2 ARG A 93 13.124 3.877 -2.075 1.00 0.00 N ATOM 0 H ARG A 93 10.436 3.873 -7.780 1.00 0.00 H new ATOM 0 HA ARG A 93 9.161 1.786 -6.472 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.112 4.250 -5.816 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.396 4.606 -5.819 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.945 3.079 -4.067 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.453 2.218 -4.297 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.721 5.114 -3.649 1.00 0.00 H new ATOM 0 HD3 ARG A 93 9.046 4.120 -2.374 1.00 0.00 H new ATOM 0 HE ARG A 93 11.240 2.654 -3.144 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.754 6.047 -2.270 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.385 6.230 -1.618 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.330 2.904 -2.300 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.835 4.460 -1.635 1.00 0.00 H new ATOM 226 N TYR A 94 7.024 3.835 -7.943 1.00 0.00 N ATOM 227 CA TYR A 94 5.643 3.934 -8.405 1.00 0.00 C ATOM 228 C TYR A 94 5.264 2.719 -9.249 1.00 0.00 C ATOM 229 O TYR A 94 4.280 2.033 -8.966 1.00 0.00 O ATOM 230 CB TYR A 94 5.444 5.215 -9.216 1.00 0.00 C ATOM 231 CG TYR A 94 4.000 5.489 -9.572 1.00 0.00 C ATOM 232 CD1 TYR A 94 3.007 5.452 -8.601 1.00 0.00 C ATOM 233 CD2 TYR A 94 3.630 5.784 -10.878 1.00 0.00 C ATOM 234 CE1 TYR A 94 1.686 5.702 -8.922 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.311 6.035 -11.207 1.00 0.00 C ATOM 236 CZ TYR A 94 1.344 5.993 -10.225 1.00 0.00 C ATOM 237 OH TYR A 94 0.030 6.242 -10.549 1.00 0.00 O ATOM 0 H TYR A 94 7.611 4.632 -8.189 1.00 0.00 H new ATOM 0 HA TYR A 94 4.994 3.963 -7.529 1.00 0.00 H new ATOM 0 HB2 TYR A 94 5.836 6.059 -8.648 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.029 5.149 -10.133 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.271 5.224 -7.579 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.385 5.818 -11.649 1.00 0.00 H new ATOM 0 HE1 TYR A 94 0.926 5.669 -8.156 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.040 6.263 -12.227 1.00 0.00 H new ATOM 0 HH TYR A 94 -0.040 6.431 -11.508 1.00 0.00 H new ATOM 247 N TYR A 95 6.055 2.459 -10.284 1.00 0.00 N ATOM 248 CA TYR A 95 5.810 1.329 -11.171 1.00 0.00 C ATOM 249 C TYR A 95 5.927 0.005 -10.422 1.00 0.00 C ATOM 250 O TYR A 95 5.290 -0.983 -10.789 1.00 0.00 O ATOM 251 CB TYR A 95 6.792 1.353 -12.344 1.00 0.00 C ATOM 252 CG TYR A 95 6.358 2.256 -13.476 1.00 0.00 C ATOM 253 CD1 TYR A 95 6.007 3.579 -13.239 1.00 0.00 C ATOM 254 CD2 TYR A 95 6.299 1.785 -14.782 1.00 0.00 C ATOM 255 CE1 TYR A 95 5.609 4.408 -14.271 1.00 0.00 C ATOM 256 CE2 TYR A 95 5.903 2.608 -15.819 1.00 0.00 C ATOM 257 CZ TYR A 95 5.559 3.917 -15.559 1.00 0.00 C ATOM 258 OH TYR A 95 5.163 4.739 -16.589 1.00 0.00 O ATOM 0 H TYR A 95 6.873 3.017 -10.529 1.00 0.00 H new ATOM 0 HA TYR A 95 4.793 1.417 -11.553 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.768 1.679 -11.984 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.915 0.339 -12.725 1.00 0.00 H new ATOM 0 HD1 TYR A 95 6.046 3.966 -12.232 1.00 0.00 H new ATOM 0 HD2 TYR A 95 6.567 0.760 -14.990 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.339 5.434 -14.070 1.00 0.00 H new ATOM 0 HE2 TYR A 95 5.863 2.227 -16.829 1.00 0.00 H new ATOM 0 HH TYR A 95 5.183 4.240 -17.432 1.00 0.00 H new ATOM 268 N LEU A 96 6.742 -0.011 -9.372 1.00 0.00 N ATOM 269 CA LEU A 96 6.938 -1.217 -8.576 1.00 0.00 C ATOM 270 C LEU A 96 5.662 -1.588 -7.829 1.00 0.00 C ATOM 271 O LEU A 96 5.156 -2.702 -7.956 1.00 0.00 O ATOM 272 CB LEU A 96 8.082 -1.014 -7.581 1.00 0.00 C ATOM 273 CG LEU A 96 9.014 -2.212 -7.417 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.633 -2.594 -8.753 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.096 -1.906 -6.393 1.00 0.00 C ATOM 0 H LEU A 96 7.277 0.797 -9.053 1.00 0.00 H new ATOM 0 HA LEU A 96 7.193 -2.033 -9.253 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.672 -0.154 -7.899 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.658 -0.767 -6.608 1.00 0.00 H new ATOM 0 HG LEU A 96 8.429 -3.058 -7.057 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.294 -3.450 -8.616 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.844 -2.854 -9.458 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.205 -1.752 -9.143 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.752 -2.770 -6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.678 -1.046 -6.725 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.634 -1.682 -5.431 1.00 0.00 H new ATOM 287 N CYS A 97 5.146 -0.645 -7.051 1.00 0.00 N ATOM 288 CA CYS A 97 3.927 -0.871 -6.286 1.00 0.00 C ATOM 289 C CYS A 97 2.773 -1.244 -7.211 1.00 0.00 C ATOM 290 O CYS A 97 1.917 -2.053 -6.857 1.00 0.00 O ATOM 291 CB CYS A 97 3.566 0.377 -5.478 1.00 0.00 C ATOM 292 SG CYS A 97 4.902 0.982 -4.420 1.00 0.00 S ATOM 0 H CYS A 97 5.553 0.283 -6.933 1.00 0.00 H new ATOM 0 HA CYS A 97 4.104 -1.698 -5.599 1.00 0.00 H new ATOM 0 HB2 CYS A 97 3.274 1.170 -6.166 1.00 0.00 H new ATOM 0 HB3 CYS A 97 2.697 0.157 -4.858 1.00 0.00 H new ATOM 0 HG CYS A 97 5.873 1.429 -5.160 1.00 0.00 H new ATOM 298 N LEU A 98 2.758 -0.645 -8.397 1.00 0.00 N ATOM 299 CA LEU A 98 1.709 -0.912 -9.375 1.00 0.00 C ATOM 300 C LEU A 98 1.718 -2.375 -9.811 1.00 0.00 C ATOM 301 O LEU A 98 0.671 -3.020 -9.867 1.00 0.00 O ATOM 302 CB LEU A 98 1.879 -0.004 -10.595 1.00 0.00 C ATOM 303 CG LEU A 98 1.351 1.421 -10.419 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.583 2.235 -11.682 1.00 0.00 C ATOM 305 CD2 LEU A 98 -0.127 1.400 -10.059 1.00 0.00 C ATOM 0 H LEU A 98 3.460 0.028 -8.704 1.00 0.00 H new ATOM 0 HA LEU A 98 0.750 -0.703 -8.902 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.938 0.046 -10.847 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.370 -0.462 -11.443 1.00 0.00 H new ATOM 0 HG LEU A 98 1.897 1.893 -9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.201 3.246 -11.539 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.651 2.277 -11.896 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.063 1.766 -12.518 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.486 2.422 -9.937 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.688 0.910 -10.855 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.267 0.853 -9.127 1.00 0.00 H new ATOM 317 N GLN A 99 2.903 -2.894 -10.125 1.00 0.00 N ATOM 318 CA GLN A 99 3.035 -4.281 -10.562 1.00 0.00 C ATOM 319 C GLN A 99 2.743 -5.252 -9.419 1.00 0.00 C ATOM 320 O GLN A 99 2.134 -6.303 -9.624 1.00 0.00 O ATOM 321 CB GLN A 99 4.437 -4.536 -11.123 1.00 0.00 C ATOM 322 CG GLN A 99 5.556 -4.254 -10.135 1.00 0.00 C ATOM 323 CD GLN A 99 6.865 -4.903 -10.537 1.00 0.00 C ATOM 324 OE1 GLN A 99 7.755 -4.120 -11.136 1.00 0.00 O flip ATOM 325 NE2 GLN A 99 7.075 -6.096 -10.313 1.00 0.00 N flip ATOM 0 H GLN A 99 3.782 -2.377 -10.085 1.00 0.00 H new ATOM 0 HA GLN A 99 2.302 -4.452 -11.350 1.00 0.00 H new ATOM 0 HB2 GLN A 99 4.505 -5.575 -11.447 1.00 0.00 H new ATOM 0 HB3 GLN A 99 4.582 -3.916 -12.008 1.00 0.00 H new ATOM 0 HG2 GLN A 99 5.699 -3.177 -10.052 1.00 0.00 H new ATOM 0 HG3 GLN A 99 5.264 -4.614 -9.148 1.00 0.00 H new ATOM 0 HE21 GLN A 99 6.363 -6.661 -9.850 1.00 0.00 H new ATOM 0 HE22 GLN A 99 7.961 -6.519 -10.590 1.00 0.00 H new ATOM 334 N LEU A 100 3.180 -4.897 -8.215 1.00 0.00 N ATOM 335 CA LEU A 100 2.966 -5.742 -7.045 1.00 0.00 C ATOM 336 C LEU A 100 1.493 -5.763 -6.639 1.00 0.00 C ATOM 337 O LEU A 100 0.952 -6.811 -6.288 1.00 0.00 O ATOM 338 CB LEU A 100 3.819 -5.248 -5.873 1.00 0.00 C ATOM 339 CG LEU A 100 5.154 -5.973 -5.687 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.033 -5.224 -4.698 1.00 0.00 C ATOM 341 CD2 LEU A 100 4.924 -7.402 -5.220 1.00 0.00 C ATOM 0 H LEU A 100 3.684 -4.031 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 100 3.264 -6.757 -7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.017 -4.185 -6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.239 -5.347 -4.955 1.00 0.00 H new ATOM 0 HG LEU A 100 5.666 -6.004 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.978 -5.753 -4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.225 -4.218 -5.071 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.526 -5.163 -3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.884 -7.902 -5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.391 -7.393 -4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.332 -7.937 -5.963 1.00 0.00 H new ATOM 353 N ARG A 101 0.855 -4.598 -6.676 1.00 0.00 N ATOM 354 CA ARG A 101 -0.550 -4.480 -6.295 1.00 0.00 C ATOM 355 C ARG A 101 -1.475 -5.118 -7.330 1.00 0.00 C ATOM 356 O ARG A 101 -2.519 -5.669 -6.979 1.00 0.00 O ATOM 357 CB ARG A 101 -0.923 -3.009 -6.102 1.00 0.00 C ATOM 358 CG ARG A 101 -1.936 -2.779 -4.993 1.00 0.00 C ATOM 359 CD ARG A 101 -3.356 -2.721 -5.534 1.00 0.00 C ATOM 360 NE ARG A 101 -3.654 -1.431 -6.154 1.00 0.00 N ATOM 361 CZ ARG A 101 -3.587 -1.198 -7.465 1.00 0.00 C ATOM 362 NH1 ARG A 101 -3.232 -2.161 -8.307 1.00 0.00 N ATOM 363 NH2 ARG A 101 -3.876 0.008 -7.935 1.00 0.00 N ATOM 0 H ARG A 101 1.288 -3.721 -6.966 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.680 -5.016 -5.355 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.020 -2.440 -5.882 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.325 -2.619 -7.037 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.859 -3.580 -4.257 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.705 -1.848 -4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.498 -3.516 -6.266 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.061 -2.905 -4.723 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.931 -0.661 -5.545 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.007 -3.091 -7.953 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.184 -1.971 -9.308 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.148 0.753 -7.294 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.826 0.190 -8.937 1.00 0.00 H new ATOM 377 N GLN A 102 -1.089 -5.053 -8.600 1.00 0.00 N ATOM 378 CA GLN A 102 -1.893 -5.639 -9.668 1.00 0.00 C ATOM 379 C GLN A 102 -1.824 -7.162 -9.624 1.00 0.00 C ATOM 380 O GLN A 102 -2.817 -7.847 -9.871 1.00 0.00 O ATOM 381 CB GLN A 102 -1.431 -5.132 -11.035 1.00 0.00 C ATOM 382 CG GLN A 102 -0.018 -5.554 -11.393 1.00 0.00 C ATOM 383 CD GLN A 102 0.372 -5.153 -12.802 1.00 0.00 C ATOM 384 OE1 GLN A 102 0.495 -5.998 -13.689 1.00 0.00 O ATOM 385 NE2 GLN A 102 0.571 -3.857 -13.016 1.00 0.00 N ATOM 0 H GLN A 102 -0.229 -4.603 -8.914 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.928 -5.333 -9.514 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -2.116 -5.499 -11.800 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.491 -4.044 -11.049 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.681 -5.107 -10.686 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.071 -6.635 -11.289 1.00 0.00 H new ATOM 0 HE21 GLN A 102 0.458 -3.191 -12.252 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.837 -3.528 -13.944 1.00 0.00 H new ATOM 394 N ASP A 103 -0.642 -7.686 -9.314 1.00 0.00 N ATOM 395 CA ASP A 103 -0.439 -9.128 -9.242 1.00 0.00 C ATOM 396 C ASP A 103 -1.175 -9.729 -8.048 1.00 0.00 C ATOM 397 O ASP A 103 -1.845 -10.754 -8.172 1.00 0.00 O ATOM 398 CB ASP A 103 1.054 -9.449 -9.149 1.00 0.00 C ATOM 399 CG ASP A 103 1.683 -9.676 -10.510 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.987 -8.678 -11.197 1.00 0.00 O ATOM 401 OD2 ASP A 103 1.870 -10.851 -10.888 1.00 0.00 O ATOM 0 H ASP A 103 0.190 -7.133 -9.109 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.845 -9.570 -10.152 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.568 -8.630 -8.646 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.194 -10.338 -8.534 1.00 0.00 H new ATOM 406 N ILE A 104 -1.042 -9.088 -6.891 1.00 0.00 N ATOM 407 CA ILE A 104 -1.692 -9.565 -5.675 1.00 0.00 C ATOM 408 C ILE A 104 -3.210 -9.601 -5.835 1.00 0.00 C ATOM 409 O ILE A 104 -3.845 -10.621 -5.566 1.00 0.00 O ATOM 410 CB ILE A 104 -1.330 -8.685 -4.460 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.187 -8.644 -4.268 1.00 0.00 C ATOM 412 CG2 ILE A 104 -2.010 -9.205 -3.201 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.681 -7.366 -3.626 1.00 0.00 C ATOM 0 H ILE A 104 -0.491 -8.238 -6.770 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.328 -10.577 -5.500 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.685 -7.672 -4.649 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.490 -9.491 -3.652 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.671 -8.765 -5.237 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.743 -8.572 -2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.091 -9.190 -3.339 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.684 -10.227 -3.007 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.765 -7.407 -3.521 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.409 -6.516 -4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.225 -7.253 -2.642 1.00 0.00 H new ATOM 425 N VAL A 105 -3.788 -8.486 -6.271 1.00 0.00 N ATOM 426 CA VAL A 105 -5.232 -8.400 -6.460 1.00 0.00 C ATOM 427 C VAL A 105 -5.726 -9.444 -7.455 1.00 0.00 C ATOM 428 O VAL A 105 -6.845 -9.943 -7.340 1.00 0.00 O ATOM 429 CB VAL A 105 -5.655 -7.002 -6.949 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.378 -5.956 -5.881 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.945 -6.652 -8.247 1.00 0.00 C ATOM 0 H VAL A 105 -3.280 -7.631 -6.500 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.685 -8.590 -5.487 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.728 -7.014 -7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.683 -4.975 -6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.939 -6.199 -4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.312 -5.943 -5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.257 -5.661 -8.576 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.867 -6.658 -8.085 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.201 -7.386 -9.011 1.00 0.00 H new ATOM 441 N ALA A 106 -4.887 -9.771 -8.432 1.00 0.00 N ATOM 442 CA ALA A 106 -5.243 -10.757 -9.447 1.00 0.00 C ATOM 443 C ALA A 106 -5.121 -12.184 -8.913 1.00 0.00 C ATOM 444 O ALA A 106 -5.428 -13.144 -9.620 1.00 0.00 O ATOM 445 CB ALA A 106 -4.369 -10.579 -10.679 1.00 0.00 C ATOM 0 H ALA A 106 -3.956 -9.368 -8.543 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.286 -10.594 -9.720 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.643 -11.320 -11.430 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.514 -9.579 -11.087 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.322 -10.711 -10.405 1.00 0.00 H new ATOM 451 N GLY A 107 -4.675 -12.322 -7.666 1.00 0.00 N ATOM 452 CA GLY A 107 -4.528 -13.639 -7.075 1.00 0.00 C ATOM 453 C GLY A 107 -3.400 -14.433 -7.703 1.00 0.00 C ATOM 454 O GLY A 107 -3.472 -15.659 -7.796 1.00 0.00 O ATOM 0 H GLY A 107 -4.414 -11.546 -7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.344 -13.536 -6.006 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.462 -14.190 -7.186 1.00 0.00 H new ATOM 458 N ARG A 108 -2.356 -13.734 -8.134 1.00 0.00 N ATOM 459 CA ARG A 108 -1.208 -14.383 -8.758 1.00 0.00 C ATOM 460 C ARG A 108 -0.064 -14.573 -7.761 1.00 0.00 C ATOM 461 O ARG A 108 1.008 -15.056 -8.124 1.00 0.00 O ATOM 462 CB ARG A 108 -0.723 -13.563 -9.955 1.00 0.00 C ATOM 463 CG ARG A 108 -1.739 -13.472 -11.081 1.00 0.00 C ATOM 464 CD ARG A 108 -1.971 -14.825 -11.734 1.00 0.00 C ATOM 465 NE ARG A 108 -0.797 -15.284 -12.474 1.00 0.00 N ATOM 466 CZ ARG A 108 -0.470 -14.851 -13.689 1.00 0.00 C ATOM 467 NH1 ARG A 108 -1.224 -13.948 -14.304 1.00 0.00 N ATOM 468 NH2 ARG A 108 0.614 -15.320 -14.290 1.00 0.00 N ATOM 0 H ARG A 108 -2.280 -12.719 -8.063 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.528 -15.367 -9.100 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.475 -12.556 -9.619 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.195 -14.006 -10.340 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -2.682 -13.089 -10.691 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.391 -12.761 -11.830 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.227 -15.558 -10.969 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.823 -14.760 -12.410 1.00 0.00 H new ATOM 0 HE ARG A 108 -0.193 -15.977 -12.033 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -2.059 -13.583 -13.845 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.969 -13.619 -15.235 1.00 0.00 H new ATOM 0 HH21 ARG A 108 1.198 -16.013 -13.821 1.00 0.00 H new ATOM 0 HH22 ARG A 108 0.865 -14.988 -15.221 1.00 0.00 H new ATOM 482 N LEU A 109 -0.295 -14.195 -6.505 1.00 0.00 N ATOM 483 CA LEU A 109 0.722 -14.331 -5.468 1.00 0.00 C ATOM 484 C LEU A 109 0.081 -14.700 -4.130 1.00 0.00 C ATOM 485 O LEU A 109 -0.884 -14.065 -3.702 1.00 0.00 O ATOM 486 CB LEU A 109 1.517 -13.029 -5.330 1.00 0.00 C ATOM 487 CG LEU A 109 2.999 -13.131 -5.698 1.00 0.00 C ATOM 488 CD1 LEU A 109 3.555 -11.761 -6.057 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.791 -13.750 -4.554 1.00 0.00 C ATOM 0 H LEU A 109 -1.176 -13.793 -6.183 1.00 0.00 H new ATOM 0 HA LEU A 109 1.403 -15.131 -5.758 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.054 -12.270 -5.960 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.437 -12.680 -4.300 1.00 0.00 H new ATOM 0 HG LEU A 109 3.095 -13.778 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.610 -11.853 -6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.006 -11.357 -6.908 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.448 -11.090 -5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.843 -13.815 -4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.689 -13.130 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.409 -14.749 -4.346 1.00 0.00 H new ATOM 501 N PRO A 110 0.606 -15.734 -3.447 1.00 0.00 N ATOM 502 CA PRO A 110 0.071 -16.177 -2.156 1.00 0.00 C ATOM 503 C PRO A 110 0.433 -15.228 -1.018 1.00 0.00 C ATOM 504 O PRO A 110 1.610 -14.982 -0.752 1.00 0.00 O ATOM 505 CB PRO A 110 0.738 -17.537 -1.950 1.00 0.00 C ATOM 506 CG PRO A 110 2.025 -17.438 -2.691 1.00 0.00 C ATOM 507 CD PRO A 110 1.756 -16.553 -3.878 1.00 0.00 C ATOM 0 HA PRO A 110 -1.018 -16.213 -2.156 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.904 -17.741 -0.892 1.00 0.00 H new ATOM 0 HB3 PRO A 110 0.118 -18.346 -2.337 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.807 -17.016 -2.060 1.00 0.00 H new ATOM 0 HG3 PRO A 110 2.369 -18.422 -3.009 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.620 -15.934 -4.121 1.00 0.00 H new ATOM 0 HD3 PRO A 110 1.521 -17.137 -4.768 1.00 0.00 H new ATOM 515 N CYS A 111 -0.586 -14.701 -0.347 1.00 0.00 N ATOM 516 CA CYS A 111 -0.378 -13.782 0.766 1.00 0.00 C ATOM 517 C CYS A 111 -1.369 -14.065 1.891 1.00 0.00 C ATOM 518 O CYS A 111 -2.329 -14.815 1.711 1.00 0.00 O ATOM 519 CB CYS A 111 -0.516 -12.332 0.295 1.00 0.00 C ATOM 520 SG CYS A 111 1.033 -11.401 0.311 1.00 0.00 S ATOM 0 H CYS A 111 -1.565 -14.895 -0.555 1.00 0.00 H new ATOM 0 HA CYS A 111 0.632 -13.933 1.148 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -0.920 -12.327 -0.717 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -1.241 -11.822 0.930 1.00 0.00 H new ATOM 0 HG CYS A 111 0.815 -10.189 -0.105 1.00 0.00 H new ATOM 526 N SER A 112 -1.131 -13.463 3.052 1.00 0.00 N ATOM 527 CA SER A 112 -2.004 -13.656 4.204 1.00 0.00 C ATOM 528 C SER A 112 -2.939 -12.465 4.388 1.00 0.00 C ATOM 529 O SER A 112 -2.725 -11.398 3.813 1.00 0.00 O ATOM 530 CB SER A 112 -1.172 -13.867 5.471 1.00 0.00 C ATOM 531 OG SER A 112 -0.970 -15.246 5.725 1.00 0.00 O ATOM 0 H SER A 112 -0.342 -12.838 3.220 1.00 0.00 H new ATOM 0 HA SER A 112 -2.610 -14.544 4.022 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.208 -13.369 5.364 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.676 -13.407 6.321 1.00 0.00 H new ATOM 0 HG SER A 112 -0.434 -15.354 6.539 1.00 0.00 H new ATOM 537 N PHE A 113 -3.977 -12.656 5.197 1.00 0.00 N ATOM 538 CA PHE A 113 -4.948 -11.600 5.464 1.00 0.00 C ATOM 539 C PHE A 113 -4.267 -10.378 6.070 1.00 0.00 C ATOM 540 O PHE A 113 -4.462 -9.254 5.606 1.00 0.00 O ATOM 541 CB PHE A 113 -6.041 -12.115 6.404 1.00 0.00 C ATOM 542 CG PHE A 113 -7.026 -11.060 6.824 1.00 0.00 C ATOM 543 CD1 PHE A 113 -6.785 -10.275 7.940 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.192 -10.854 6.103 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.688 -9.304 8.330 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.098 -9.884 6.488 1.00 0.00 C ATOM 547 CZ PHE A 113 -8.846 -9.109 7.603 1.00 0.00 C ATOM 0 H PHE A 113 -4.167 -13.534 5.680 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.402 -11.305 4.518 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.579 -12.925 5.912 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.573 -12.537 7.294 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.881 -10.424 8.512 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.395 -11.458 5.231 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.488 -8.699 9.202 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.002 -9.732 5.917 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.554 -8.351 7.906 1.00 0.00 H new ATOM 557 N ALA A 114 -3.483 -10.600 7.120 1.00 0.00 N ATOM 558 CA ALA A 114 -2.794 -9.510 7.798 1.00 0.00 C ATOM 559 C ALA A 114 -1.924 -8.714 6.835 1.00 0.00 C ATOM 560 O ALA A 114 -1.889 -7.485 6.898 1.00 0.00 O ATOM 561 CB ALA A 114 -1.951 -10.048 8.942 1.00 0.00 C ATOM 0 H ALA A 114 -3.310 -11.523 7.518 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.552 -8.837 8.199 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.442 -9.222 9.439 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.594 -10.561 9.657 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.212 -10.747 8.552 1.00 0.00 H new ATOM 567 N THR A 115 -1.224 -9.404 5.940 1.00 0.00 N ATOM 568 CA THR A 115 -0.367 -8.735 4.971 1.00 0.00 C ATOM 569 C THR A 115 -1.210 -7.979 3.954 1.00 0.00 C ATOM 570 O THR A 115 -0.865 -6.870 3.549 1.00 0.00 O ATOM 571 CB THR A 115 0.526 -9.756 4.261 1.00 0.00 C ATOM 572 OG1 THR A 115 1.370 -10.413 5.189 1.00 0.00 O ATOM 573 CG2 THR A 115 1.407 -9.145 3.192 1.00 0.00 C ATOM 0 H THR A 115 -1.234 -10.421 5.867 1.00 0.00 H new ATOM 0 HA THR A 115 0.266 -8.022 5.499 1.00 0.00 H new ATOM 0 HB THR A 115 -0.160 -10.456 3.784 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.932 -11.063 4.717 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.013 -9.925 2.730 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.784 -8.673 2.433 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.060 -8.397 3.642 1.00 0.00 H new ATOM 581 N LEU A 116 -2.323 -8.583 3.551 1.00 0.00 N ATOM 582 CA LEU A 116 -3.221 -7.959 2.590 1.00 0.00 C ATOM 583 C LEU A 116 -3.727 -6.629 3.131 1.00 0.00 C ATOM 584 O LEU A 116 -3.696 -5.610 2.439 1.00 0.00 O ATOM 585 CB LEU A 116 -4.402 -8.884 2.286 1.00 0.00 C ATOM 586 CG LEU A 116 -4.116 -9.985 1.263 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.368 -10.809 1.003 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.592 -9.384 -0.032 1.00 0.00 C ATOM 0 H LEU A 116 -2.623 -9.502 3.875 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.670 -7.779 1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.728 -9.349 3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.233 -8.279 1.923 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.350 -10.645 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.146 -11.587 0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.701 -11.269 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.155 -10.162 0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.394 -10.181 -0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.336 -8.702 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.670 -8.838 0.167 1.00 0.00 H new ATOM 600 N ALA A 117 -4.194 -6.648 4.374 1.00 0.00 N ATOM 601 CA ALA A 117 -4.710 -5.453 5.022 1.00 0.00 C ATOM 602 C ALA A 117 -3.598 -4.446 5.307 1.00 0.00 C ATOM 603 O ALA A 117 -3.808 -3.237 5.217 1.00 0.00 O ATOM 604 CB ALA A 117 -5.421 -5.838 6.310 1.00 0.00 C ATOM 0 H ALA A 117 -4.225 -7.486 4.955 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.418 -4.975 4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.807 -4.941 6.794 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.247 -6.512 6.082 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.719 -6.337 6.978 1.00 0.00 H new ATOM 610 N LEU A 118 -2.415 -4.949 5.652 1.00 0.00 N ATOM 611 CA LEU A 118 -1.279 -4.083 5.949 1.00 0.00 C ATOM 612 C LEU A 118 -0.795 -3.367 4.690 1.00 0.00 C ATOM 613 O LEU A 118 -0.659 -2.142 4.671 1.00 0.00 O ATOM 614 CB LEU A 118 -0.137 -4.899 6.559 1.00 0.00 C ATOM 615 CG LEU A 118 1.151 -4.116 6.825 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.822 -4.608 8.098 1.00 0.00 C ATOM 617 CD2 LEU A 118 2.098 -4.233 5.641 1.00 0.00 C ATOM 0 H LEU A 118 -2.219 -5.947 5.732 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.604 -3.331 6.668 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.482 -5.331 7.498 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.092 -5.729 5.891 1.00 0.00 H new ATOM 0 HG LEU A 118 0.895 -3.065 6.958 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.736 -4.040 8.271 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.145 -4.472 8.942 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.066 -5.665 7.995 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.009 -3.671 5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.348 -5.281 5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.617 -3.831 4.749 1.00 0.00 H new ATOM 629 N LEU A 119 -0.545 -4.139 3.637 1.00 0.00 N ATOM 630 CA LEU A 119 -0.085 -3.579 2.372 1.00 0.00 C ATOM 631 C LEU A 119 -1.110 -2.595 1.824 1.00 0.00 C ATOM 632 O LEU A 119 -0.758 -1.588 1.208 1.00 0.00 O ATOM 633 CB LEU A 119 0.162 -4.695 1.354 1.00 0.00 C ATOM 634 CG LEU A 119 1.195 -5.741 1.774 1.00 0.00 C ATOM 635 CD1 LEU A 119 1.022 -7.016 0.964 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.605 -5.194 1.612 1.00 0.00 C ATOM 0 H LEU A 119 -0.653 -5.153 3.635 1.00 0.00 H new ATOM 0 HA LEU A 119 0.851 -3.050 2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.783 -5.200 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.485 -4.244 0.416 1.00 0.00 H new ATOM 0 HG LEU A 119 1.037 -5.977 2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.766 -7.749 1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.023 -7.419 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.153 -6.795 -0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.327 -5.952 1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.775 -4.929 0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.725 -4.308 2.236 1.00 0.00 H new ATOM 648 N GLY A 120 -2.381 -2.890 2.067 1.00 0.00 N ATOM 649 CA GLY A 120 -3.446 -2.021 1.609 1.00 0.00 C ATOM 650 C GLY A 120 -3.500 -0.724 2.391 1.00 0.00 C ATOM 651 O GLY A 120 -3.536 0.360 1.811 1.00 0.00 O ATOM 0 H GLY A 120 -2.693 -3.718 2.574 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.303 -1.800 0.551 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.401 -2.539 1.701 1.00 0.00 H new ATOM 655 N SER A 121 -3.510 -0.841 3.715 1.00 0.00 N ATOM 656 CA SER A 121 -3.569 0.324 4.592 1.00 0.00 C ATOM 657 C SER A 121 -2.466 1.327 4.270 1.00 0.00 C ATOM 658 O SER A 121 -2.677 2.538 4.354 1.00 0.00 O ATOM 659 CB SER A 121 -3.458 -0.111 6.054 1.00 0.00 C ATOM 660 OG SER A 121 -4.638 -0.766 6.481 1.00 0.00 O ATOM 0 H SER A 121 -3.478 -1.734 4.206 1.00 0.00 H new ATOM 0 HA SER A 121 -4.529 0.812 4.427 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.604 -0.778 6.175 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.274 0.760 6.683 1.00 0.00 H new ATOM 0 HG SER A 121 -4.613 -1.703 6.196 1.00 0.00 H new ATOM 666 N TYR A 122 -1.292 0.827 3.897 1.00 0.00 N ATOM 667 CA TYR A 122 -0.171 1.698 3.565 1.00 0.00 C ATOM 668 C TYR A 122 -0.370 2.343 2.198 1.00 0.00 C ATOM 669 O TYR A 122 -0.145 3.541 2.027 1.00 0.00 O ATOM 670 CB TYR A 122 1.139 0.910 3.590 1.00 0.00 C ATOM 671 CG TYR A 122 1.600 0.550 4.985 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.677 1.516 5.980 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.954 -0.754 5.306 1.00 0.00 C ATOM 674 CE1 TYR A 122 2.096 1.192 7.257 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.373 -1.086 6.581 1.00 0.00 C ATOM 676 CZ TYR A 122 2.443 -0.109 7.552 1.00 0.00 C ATOM 677 OH TYR A 122 2.859 -0.435 8.822 1.00 0.00 O ATOM 0 H TYR A 122 -1.093 -0.170 3.817 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.122 2.489 4.313 1.00 0.00 H new ATOM 0 HB2 TYR A 122 1.015 -0.004 3.010 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.916 1.496 3.099 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.405 2.536 5.753 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.901 -1.521 4.547 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.151 1.955 8.020 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.644 -2.105 6.815 1.00 0.00 H new ATOM 0 HH TYR A 122 3.591 -1.084 8.770 1.00 0.00 H new ATOM 687 N THR A 123 -0.798 1.543 1.227 1.00 0.00 N ATOM 688 CA THR A 123 -1.032 2.041 -0.122 1.00 0.00 C ATOM 689 C THR A 123 -2.131 3.097 -0.122 1.00 0.00 C ATOM 690 O THR A 123 -2.019 4.125 -0.790 1.00 0.00 O ATOM 691 CB THR A 123 -1.412 0.892 -1.056 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.416 -0.115 -1.044 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.608 1.327 -2.493 1.00 0.00 C ATOM 0 H THR A 123 -0.989 0.549 1.350 1.00 0.00 H new ATOM 0 HA THR A 123 -0.110 2.498 -0.481 1.00 0.00 H new ATOM 0 HB THR A 123 -2.361 0.514 -0.676 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.525 -0.673 -0.246 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.876 0.463 -3.101 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.406 2.068 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.683 1.764 -2.870 1.00 0.00 H new ATOM 701 N ILE A 124 -3.190 2.841 0.640 1.00 0.00 N ATOM 702 CA ILE A 124 -4.306 3.773 0.735 1.00 0.00 C ATOM 703 C ILE A 124 -3.848 5.100 1.334 1.00 0.00 C ATOM 704 O ILE A 124 -4.126 6.167 0.788 1.00 0.00 O ATOM 705 CB ILE A 124 -5.453 3.184 1.589 1.00 0.00 C ATOM 706 CG1 ILE A 124 -5.993 1.907 0.939 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.574 4.200 1.779 1.00 0.00 C ATOM 708 CD1 ILE A 124 -6.781 2.155 -0.330 1.00 0.00 C ATOM 0 H ILE A 124 -3.298 1.996 1.200 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.678 3.946 -0.275 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.053 2.938 2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.158 1.244 0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.629 1.387 1.655 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.367 3.759 2.383 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.183 5.083 2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.975 4.485 0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.131 1.204 -0.733 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.637 2.792 -0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.143 2.647 -1.064 1.00 0.00 H new ATOM 720 N GLN A 125 -3.141 5.025 2.457 1.00 0.00 N ATOM 721 CA GLN A 125 -2.642 6.219 3.128 1.00 0.00 C ATOM 722 C GLN A 125 -1.724 7.014 2.205 1.00 0.00 C ATOM 723 O GLN A 125 -1.722 8.243 2.226 1.00 0.00 O ATOM 724 CB GLN A 125 -1.893 5.837 4.405 1.00 0.00 C ATOM 725 CG GLN A 125 -2.073 6.834 5.538 1.00 0.00 C ATOM 726 CD GLN A 125 -0.881 7.758 5.698 1.00 0.00 C ATOM 727 OE1 GLN A 125 0.123 7.620 5.000 1.00 0.00 O ATOM 728 NE2 GLN A 125 -0.988 8.707 6.620 1.00 0.00 N ATOM 0 H GLN A 125 -2.901 4.149 2.921 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.496 6.843 3.390 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.235 4.857 4.737 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.831 5.744 4.179 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -2.967 7.429 5.354 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -2.236 6.293 6.470 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -1.840 8.784 7.176 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -0.219 9.359 6.772 1.00 0.00 H new ATOM 737 N SER A 126 -0.946 6.304 1.396 1.00 0.00 N ATOM 738 CA SER A 126 -0.024 6.945 0.465 1.00 0.00 C ATOM 739 C SER A 126 -0.757 7.451 -0.777 1.00 0.00 C ATOM 740 O SER A 126 -0.309 8.390 -1.434 1.00 0.00 O ATOM 741 CB SER A 126 1.079 5.967 0.055 1.00 0.00 C ATOM 742 OG SER A 126 0.546 4.683 -0.221 1.00 0.00 O ATOM 0 H SER A 126 -0.935 5.285 1.366 1.00 0.00 H new ATOM 0 HA SER A 126 0.423 7.800 0.971 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.597 6.346 -0.826 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.819 5.893 0.852 1.00 0.00 H new ATOM 0 HG SER A 126 0.642 4.112 0.570 1.00 0.00 H new ATOM 748 N GLU A 127 -1.877 6.810 -1.099 1.00 0.00 N ATOM 749 CA GLU A 127 -2.660 7.185 -2.271 1.00 0.00 C ATOM 750 C GLU A 127 -3.530 8.396 -1.984 1.00 0.00 C ATOM 751 O GLU A 127 -3.688 9.277 -2.830 1.00 0.00 O ATOM 752 CB GLU A 127 -3.541 6.015 -2.719 1.00 0.00 C ATOM 753 CG GLU A 127 -3.079 5.367 -4.013 1.00 0.00 C ATOM 754 CD GLU A 127 -3.937 4.181 -4.410 1.00 0.00 C ATOM 755 OE1 GLU A 127 -4.091 3.257 -3.584 1.00 0.00 O ATOM 756 OE2 GLU A 127 -4.453 4.176 -5.547 1.00 0.00 O ATOM 0 H GLU A 127 -2.262 6.030 -0.566 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.963 7.440 -3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.559 5.262 -1.931 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.564 6.369 -2.845 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.097 6.108 -4.813 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.044 5.042 -3.903 1.00 0.00 H new ATOM 763 N LEU A 128 -4.119 8.418 -0.800 1.00 0.00 N ATOM 764 CA LEU A 128 -5.007 9.498 -0.408 1.00 0.00 C ATOM 765 C LEU A 128 -4.410 10.363 0.702 1.00 0.00 C ATOM 766 O LEU A 128 -5.037 11.322 1.151 1.00 0.00 O ATOM 767 CB LEU A 128 -6.326 8.892 0.052 1.00 0.00 C ATOM 768 CG LEU A 128 -6.934 7.885 -0.928 1.00 0.00 C ATOM 769 CD1 LEU A 128 -6.985 6.499 -0.309 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.321 8.323 -1.364 1.00 0.00 C ATOM 0 H LEU A 128 -3.997 7.695 -0.090 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.161 10.151 -1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.170 8.399 1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.043 9.696 0.220 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.296 7.846 -1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.420 5.798 -1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.975 6.177 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.596 6.526 0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.732 7.591 -2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.970 8.398 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.258 9.295 -1.854 1.00 0.00 H new ATOM 782 N GLY A 129 -3.199 10.029 1.140 1.00 0.00 N ATOM 783 CA GLY A 129 -2.559 10.797 2.187 1.00 0.00 C ATOM 784 C GLY A 129 -3.181 10.555 3.546 1.00 0.00 C ATOM 785 O GLY A 129 -3.847 9.543 3.763 1.00 0.00 O ATOM 0 H GLY A 129 -2.653 9.242 0.788 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.500 10.542 2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.623 11.858 1.946 1.00 0.00 H new ATOM 956 N VAL A 141 -12.914 2.535 0.682 1.00 0.00 N ATOM 957 CA VAL A 141 -11.857 1.658 0.191 1.00 0.00 C ATOM 958 C VAL A 141 -12.373 0.715 -0.897 1.00 0.00 C ATOM 959 O VAL A 141 -11.591 0.026 -1.552 1.00 0.00 O ATOM 960 CB VAL A 141 -11.246 0.822 1.331 1.00 0.00 C ATOM 961 CG1 VAL A 141 -10.028 0.056 0.838 1.00 0.00 C ATOM 962 CG2 VAL A 141 -10.883 1.709 2.513 1.00 0.00 C ATOM 0 HA VAL A 141 -11.087 2.304 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 141 -11.992 0.100 1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.610 -0.529 1.657 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.322 -0.612 0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.279 0.759 0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.453 1.099 3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.156 2.457 2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.779 2.207 2.883 1.00 0.00 H new ATOM 972 N SER A 142 -13.691 0.690 -1.086 1.00 0.00 N ATOM 973 CA SER A 142 -14.314 -0.161 -2.092 1.00 0.00 C ATOM 974 C SER A 142 -13.845 0.192 -3.504 1.00 0.00 C ATOM 975 O SER A 142 -14.053 -0.576 -4.442 1.00 0.00 O ATOM 976 CB SER A 142 -15.837 -0.045 -2.009 1.00 0.00 C ATOM 977 OG SER A 142 -16.302 -0.353 -0.706 1.00 0.00 O ATOM 0 H SER A 142 -14.350 1.255 -0.550 1.00 0.00 H new ATOM 0 HA SER A 142 -14.012 -1.188 -1.886 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.143 0.966 -2.278 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.296 -0.720 -2.731 1.00 0.00 H new ATOM 0 HG SER A 142 -15.732 -1.045 -0.310 1.00 0.00 H new ATOM 983 N ASP A 143 -13.208 1.352 -3.652 1.00 0.00 N ATOM 984 CA ASP A 143 -12.712 1.785 -4.953 1.00 0.00 C ATOM 985 C ASP A 143 -11.304 1.250 -5.203 1.00 0.00 C ATOM 986 O ASP A 143 -10.906 1.034 -6.348 1.00 0.00 O ATOM 987 CB ASP A 143 -12.716 3.314 -5.040 1.00 0.00 C ATOM 988 CG ASP A 143 -13.629 3.828 -6.137 1.00 0.00 C ATOM 989 OD1 ASP A 143 -13.429 3.438 -7.306 1.00 0.00 O ATOM 990 OD2 ASP A 143 -14.543 4.620 -5.826 1.00 0.00 O ATOM 0 H ASP A 143 -13.025 2.005 -2.890 1.00 0.00 H new ATOM 0 HA ASP A 143 -13.374 1.384 -5.720 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -13.033 3.729 -4.083 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.701 3.668 -5.220 1.00 0.00 H new ATOM 995 N PHE A 144 -10.556 1.037 -4.125 1.00 0.00 N ATOM 996 CA PHE A 144 -9.193 0.526 -4.228 1.00 0.00 C ATOM 997 C PHE A 144 -9.170 -0.994 -4.105 1.00 0.00 C ATOM 998 O PHE A 144 -9.645 -1.555 -3.118 1.00 0.00 O ATOM 999 CB PHE A 144 -8.310 1.150 -3.146 1.00 0.00 C ATOM 1000 CG PHE A 144 -8.206 2.645 -3.244 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -7.215 3.235 -4.013 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -9.099 3.461 -2.568 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -7.117 4.610 -4.105 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -9.005 4.837 -2.656 1.00 0.00 C ATOM 1005 CZ PHE A 144 -8.013 5.412 -3.426 1.00 0.00 C ATOM 0 H PHE A 144 -10.870 1.210 -3.170 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.803 0.798 -5.209 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -8.708 0.885 -2.166 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -7.311 0.719 -3.211 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -6.512 2.613 -4.546 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.877 3.017 -1.965 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -6.340 5.057 -4.707 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.706 5.462 -2.123 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.938 6.487 -3.497 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.617 -1.655 -5.117 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.534 -3.112 -5.125 1.00 0.00 C ATOM 1017 C LYS A 145 -7.392 -3.602 -4.240 1.00 0.00 C ATOM 1018 O LYS A 145 -6.240 -3.657 -4.670 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.340 -3.623 -6.554 1.00 0.00 C ATOM 1020 CG LYS A 145 -9.589 -3.518 -7.413 1.00 0.00 C ATOM 1021 CD LYS A 145 -9.550 -4.499 -8.574 1.00 0.00 C ATOM 1022 CE LYS A 145 -8.478 -4.125 -9.585 1.00 0.00 C ATOM 1023 NZ LYS A 145 -7.676 -5.307 -10.007 1.00 0.00 N ATOM 0 H LYS A 145 -8.220 -1.205 -5.942 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.470 -3.504 -4.727 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.536 -3.059 -7.027 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.020 -4.664 -6.518 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.470 -3.711 -6.801 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -9.684 -2.502 -7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.360 -5.504 -8.196 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.523 -4.521 -9.065 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -8.946 -3.673 -10.460 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -7.817 -3.374 -9.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -6.864 -4.991 -10.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -7.334 -5.813 -9.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.269 -5.944 -10.576 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.719 -3.959 -3.002 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.720 -4.447 -2.057 1.00 0.00 C ATOM 1039 C LEU A 146 -6.505 -5.951 -2.212 1.00 0.00 C ATOM 1040 O LEU A 146 -5.472 -6.483 -1.806 1.00 0.00 O ATOM 1041 CB LEU A 146 -7.144 -4.133 -0.621 1.00 0.00 C ATOM 1042 CG LEU A 146 -7.766 -2.752 -0.414 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -8.672 -2.755 0.809 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -6.680 -1.696 -0.275 1.00 0.00 C ATOM 0 H LEU A 146 -8.668 -3.920 -2.630 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.781 -3.938 -2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.860 -4.889 -0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.272 -4.222 0.026 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.371 -2.509 -1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.107 -1.764 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.469 -3.485 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.090 -3.017 1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.140 -0.719 -0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.050 -1.933 0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.071 -1.679 -1.179 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.485 -6.632 -2.800 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.398 -8.073 -3.004 1.00 0.00 C ATOM 1058 C ALA A 147 -8.605 -8.590 -3.783 1.00 0.00 C ATOM 1059 O ALA A 147 -9.599 -7.882 -3.944 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.282 -8.788 -1.665 1.00 0.00 C ATOM 0 H ALA A 147 -8.347 -6.209 -3.143 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.504 -8.281 -3.592 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.218 -9.863 -1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.386 -8.447 -1.147 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.159 -8.567 -1.057 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.535 -9.839 -4.277 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.629 -10.447 -5.041 1.00 0.00 C ATOM 1068 C PRO A 148 -10.855 -10.722 -4.177 1.00 0.00 C ATOM 1069 O PRO A 148 -11.980 -10.401 -4.560 1.00 0.00 O ATOM 1070 CB PRO A 148 -9.026 -11.761 -5.547 1.00 0.00 C ATOM 1071 CG PRO A 148 -7.938 -12.077 -4.581 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.387 -10.753 -4.130 1.00 0.00 C ATOM 0 HA PRO A 148 -9.982 -9.791 -5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.773 -12.554 -5.575 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.637 -11.654 -6.560 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.321 -12.649 -3.736 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.163 -12.683 -5.051 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.035 -10.794 -3.099 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.542 -10.439 -4.743 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.630 -11.316 -3.010 1.00 0.00 N ATOM 1081 CA ASN A 149 -11.717 -11.632 -2.091 1.00 0.00 C ATOM 1082 C ASN A 149 -11.761 -10.635 -0.938 1.00 0.00 C ATOM 1083 O ASN A 149 -11.427 -10.969 0.199 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.557 -13.054 -1.549 1.00 0.00 C ATOM 1085 CG ASN A 149 -11.881 -14.110 -2.588 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -12.594 -13.846 -3.556 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -11.356 -15.313 -2.392 1.00 0.00 N ATOM 0 H ASN A 149 -9.705 -11.588 -2.678 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.656 -11.565 -2.640 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -10.534 -13.194 -1.200 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -12.209 -13.186 -0.686 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -11.538 -16.064 -3.058 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -10.770 -15.487 -1.575 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.175 -9.408 -1.239 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.262 -8.361 -0.228 1.00 0.00 C ATOM 1096 C GLN A 150 -13.512 -8.533 0.629 1.00 0.00 C ATOM 1097 O GLN A 150 -14.632 -8.533 0.119 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.270 -6.982 -0.890 1.00 0.00 C ATOM 1099 CG GLN A 150 -11.967 -5.845 0.071 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.743 -4.525 -0.641 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -10.524 -4.313 -1.123 1.00 0.00 O flip ATOM 1102 NE2 GLN A 150 -12.654 -3.706 -0.758 1.00 0.00 N flip ATOM 0 H GLN A 150 -12.455 -9.115 -2.175 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.387 -8.442 0.417 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.536 -6.971 -1.696 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.246 -6.812 -1.345 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.793 -5.739 0.775 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.081 -6.094 0.655 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -13.576 -3.910 -0.372 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -12.487 -2.823 -1.241 1.00 0.00 H new ATOM 1111 N THR A 151 -13.311 -8.681 1.934 1.00 0.00 N ATOM 1112 CA THR A 151 -14.423 -8.855 2.864 1.00 0.00 C ATOM 1113 C THR A 151 -14.443 -7.741 3.902 1.00 0.00 C ATOM 1114 O THR A 151 -13.474 -6.996 4.045 1.00 0.00 O ATOM 1115 CB THR A 151 -14.329 -10.210 3.571 1.00 0.00 C ATOM 1116 OG1 THR A 151 -13.437 -10.143 4.670 1.00 0.00 O ATOM 1117 CG2 THR A 151 -13.858 -11.329 2.671 1.00 0.00 C ATOM 0 H THR A 151 -12.390 -8.684 2.372 1.00 0.00 H new ATOM 0 HA THR A 151 -15.347 -8.816 2.286 1.00 0.00 H new ATOM 0 HB THR A 151 -15.345 -10.432 3.896 1.00 0.00 H new ATOM 0 HG1 THR A 151 -13.392 -11.018 5.109 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.815 -12.259 3.238 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.553 -11.443 1.839 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.866 -11.093 2.286 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.551 -7.636 4.630 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.694 -6.618 5.661 1.00 0.00 C ATOM 1127 C LYS A 152 -14.469 -6.595 6.569 1.00 0.00 C ATOM 1128 O LYS A 152 -14.050 -5.538 7.036 1.00 0.00 O ATOM 1129 CB LYS A 152 -16.955 -6.882 6.484 1.00 0.00 C ATOM 1130 CG LYS A 152 -17.307 -5.751 7.434 1.00 0.00 C ATOM 1131 CD LYS A 152 -17.122 -6.160 8.888 1.00 0.00 C ATOM 1132 CE LYS A 152 -18.368 -5.877 9.712 1.00 0.00 C ATOM 1133 NZ LYS A 152 -18.337 -4.517 10.319 1.00 0.00 N ATOM 0 H LYS A 152 -16.362 -8.245 4.523 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.781 -5.645 5.178 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.792 -7.051 5.807 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -16.819 -7.799 7.058 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -16.681 -4.885 7.217 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -18.341 -5.446 7.270 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -16.884 -7.222 8.940 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -16.274 -5.622 9.313 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -19.251 -5.972 9.079 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -18.459 -6.624 10.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -19.226 -4.345 10.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -17.538 -4.451 10.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -18.225 -3.805 9.569 1.00 0.00 H new ATOM 1147 N GLU A 153 -13.900 -7.772 6.815 1.00 0.00 N ATOM 1148 CA GLU A 153 -12.723 -7.884 7.667 1.00 0.00 C ATOM 1149 C GLU A 153 -11.547 -7.123 7.062 1.00 0.00 C ATOM 1150 O GLU A 153 -10.991 -6.221 7.688 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.351 -9.355 7.871 1.00 0.00 C ATOM 1152 CG GLU A 153 -12.206 -9.747 9.332 1.00 0.00 C ATOM 1153 CD GLU A 153 -10.802 -9.522 9.859 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -10.396 -8.348 9.983 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -10.110 -10.520 10.148 1.00 0.00 O ATOM 0 H GLU A 153 -14.235 -8.658 6.437 1.00 0.00 H new ATOM 0 HA GLU A 153 -12.958 -7.444 8.636 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.114 -9.982 7.409 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.414 -9.560 7.353 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.912 -9.171 9.931 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.471 -10.798 9.451 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.178 -7.489 5.839 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.073 -6.837 5.146 1.00 0.00 C ATOM 1164 C LEU A 154 -10.351 -5.345 4.987 1.00 0.00 C ATOM 1165 O LEU A 154 -9.478 -4.509 5.220 1.00 0.00 O ATOM 1166 CB LEU A 154 -9.854 -7.488 3.776 1.00 0.00 C ATOM 1167 CG LEU A 154 -8.853 -6.775 2.864 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.482 -6.706 3.520 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.766 -7.481 1.519 1.00 0.00 C ATOM 0 H LEU A 154 -11.628 -8.234 5.307 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.167 -6.957 5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.515 -8.512 3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.813 -7.544 3.261 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.203 -5.756 2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.786 -6.195 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.555 -6.157 4.459 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.122 -7.716 3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.050 -6.962 0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.439 -8.510 1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.746 -7.477 1.042 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.579 -5.021 4.596 1.00 0.00 N ATOM 1182 CA GLU A 155 -11.984 -3.632 4.412 1.00 0.00 C ATOM 1183 C GLU A 155 -11.825 -2.848 5.711 1.00 0.00 C ATOM 1184 O GLU A 155 -11.169 -1.807 5.746 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.435 -3.560 3.932 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.570 -3.345 2.433 1.00 0.00 C ATOM 1187 CD GLU A 155 -15.014 -3.359 1.970 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -15.634 -4.442 1.993 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.524 -2.285 1.586 1.00 0.00 O ATOM 0 H GLU A 155 -12.312 -5.703 4.400 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.338 -3.186 3.655 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.946 -4.483 4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.942 -2.748 4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.115 -2.392 2.164 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.016 -4.122 1.907 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.432 -3.359 6.778 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.365 -2.713 8.084 1.00 0.00 C ATOM 1198 C GLU A 156 -10.917 -2.489 8.508 1.00 0.00 C ATOM 1199 O GLU A 156 -10.544 -1.393 8.920 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.092 -3.557 9.132 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.603 -3.402 9.094 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.217 -3.317 10.478 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -15.329 -4.368 11.144 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -15.584 -2.199 10.896 1.00 0.00 O ATOM 0 H GLU A 156 -12.977 -4.221 6.763 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.855 -1.742 8.006 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.839 -4.606 8.981 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.731 -3.281 10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.858 -2.504 8.532 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -15.038 -4.247 8.559 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.110 -3.541 8.421 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.707 -3.463 8.812 1.00 0.00 C ATOM 1213 C LYS A 157 -7.974 -2.378 8.025 1.00 0.00 C ATOM 1214 O LYS A 157 -7.050 -1.747 8.538 1.00 0.00 O ATOM 1215 CB LYS A 157 -8.022 -4.815 8.598 1.00 0.00 C ATOM 1216 CG LYS A 157 -7.144 -5.244 9.762 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.963 -5.894 10.866 1.00 0.00 C ATOM 1218 CE LYS A 157 -7.112 -6.187 12.091 1.00 0.00 C ATOM 1219 NZ LYS A 157 -7.922 -6.742 13.210 1.00 0.00 N ATOM 0 H LYS A 157 -10.403 -4.458 8.083 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.667 -3.203 9.870 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.784 -5.576 8.429 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.414 -4.766 7.694 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.386 -5.944 9.409 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.617 -4.377 10.161 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.788 -5.238 11.143 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.403 -6.821 10.497 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.326 -6.894 11.826 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.620 -5.271 12.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -7.305 -6.928 14.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -8.656 -6.057 13.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -8.371 -7.629 12.906 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.394 -2.158 6.783 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.773 -1.141 5.941 1.00 0.00 C ATOM 1235 C VAL A 158 -8.045 0.261 6.484 1.00 0.00 C ATOM 1236 O VAL A 158 -7.121 1.050 6.690 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.278 -1.227 4.486 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.612 -0.168 3.619 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.037 -2.619 3.918 1.00 0.00 C ATOM 0 H VAL A 158 -9.158 -2.667 6.339 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.700 -1.331 5.953 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.351 -1.038 4.485 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.983 -0.248 2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.842 0.822 4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.532 -0.319 3.625 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.400 -2.661 2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.970 -2.839 3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.569 -3.355 4.521 1.00 0.00 H new ATOM 1249 N MET A 159 -9.319 0.562 6.713 1.00 0.00 N ATOM 1250 CA MET A 159 -9.718 1.868 7.229 1.00 0.00 C ATOM 1251 C MET A 159 -9.242 2.061 8.665 1.00 0.00 C ATOM 1252 O MET A 159 -8.756 3.132 9.030 1.00 0.00 O ATOM 1253 CB MET A 159 -11.239 2.021 7.161 1.00 0.00 C ATOM 1254 CG MET A 159 -11.811 1.800 5.771 1.00 0.00 C ATOM 1255 SD MET A 159 -13.613 1.718 5.766 1.00 0.00 S ATOM 1256 CE MET A 159 -13.874 0.066 5.126 1.00 0.00 C ATOM 0 H MET A 159 -10.094 -0.081 6.549 1.00 0.00 H new ATOM 0 HA MET A 159 -9.251 2.632 6.607 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.698 1.313 7.851 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.511 3.020 7.502 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.486 2.608 5.116 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.408 0.875 5.359 1.00 0.00 H new ATOM 0 HE1 MET A 159 -14.903 -0.032 4.781 1.00 0.00 H new ATOM 0 HE2 MET A 159 -13.193 -0.114 4.294 1.00 0.00 H new ATOM 0 HE3 MET A 159 -13.685 -0.663 5.914 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.387 1.019 9.477 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.976 1.072 10.876 1.00 0.00 C ATOM 1268 C GLU A 160 -7.500 1.435 11.000 1.00 0.00 C ATOM 1269 O GLU A 160 -7.142 2.395 11.683 1.00 0.00 O ATOM 1270 CB GLU A 160 -9.240 -0.272 11.557 1.00 0.00 C ATOM 1271 CG GLU A 160 -10.655 -0.413 12.095 1.00 0.00 C ATOM 1272 CD GLU A 160 -10.718 -0.304 13.606 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -9.802 -0.824 14.278 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -11.683 0.302 14.118 1.00 0.00 O ATOM 0 H GLU A 160 -9.787 0.126 9.190 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.563 1.846 11.370 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -9.049 -1.075 10.845 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.534 -0.399 12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -11.286 0.357 11.652 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -11.063 -1.376 11.787 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.646 0.662 10.336 1.00 0.00 N ATOM 1282 CA LEU A 161 -5.209 0.905 10.374 1.00 0.00 C ATOM 1283 C LEU A 161 -4.880 2.296 9.841 1.00 0.00 C ATOM 1284 O LEU A 161 -3.987 2.972 10.352 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.469 -0.154 9.557 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.391 -1.536 10.206 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.153 -2.606 9.152 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -3.293 -1.569 11.259 1.00 0.00 C ATOM 0 H LEU A 161 -6.924 -0.137 9.766 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.883 0.845 11.412 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.959 -0.252 8.588 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.455 0.199 9.367 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.343 -1.742 10.696 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.100 -3.584 9.631 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.973 -2.598 8.434 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.215 -2.405 8.634 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.252 -2.560 11.711 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.334 -1.343 10.792 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.505 -0.828 12.029 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.610 2.718 8.812 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.397 4.031 8.210 1.00 0.00 C ATOM 1302 C HIS A 162 -5.479 5.135 9.262 1.00 0.00 C ATOM 1303 O HIS A 162 -4.565 5.948 9.395 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.429 4.283 7.110 1.00 0.00 C ATOM 1305 CG HIS A 162 -6.086 5.435 6.217 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -6.615 5.593 4.954 1.00 0.00 N ATOM 1307 CD2 HIS A 162 -5.261 6.493 6.411 1.00 0.00 C ATOM 1308 CE1 HIS A 162 -6.131 6.695 4.409 1.00 0.00 C ATOM 1309 NE2 HIS A 162 -5.308 7.260 5.273 1.00 0.00 N ATOM 0 H HIS A 162 -6.353 2.171 8.378 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.398 4.044 7.774 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.529 3.382 6.504 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.400 4.467 7.570 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.676 6.695 7.296 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -6.368 7.070 3.424 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -4.791 8.126 5.120 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.580 5.155 10.007 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.782 6.159 11.047 1.00 0.00 C ATOM 1320 C LYS A 163 -5.989 5.813 12.305 1.00 0.00 C ATOM 1321 O LYS A 163 -5.650 6.692 13.097 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.269 6.280 11.389 1.00 0.00 C ATOM 1323 CG LYS A 163 -9.175 6.321 10.169 1.00 0.00 C ATOM 1324 CD LYS A 163 -10.329 5.338 10.297 1.00 0.00 C ATOM 1325 CE LYS A 163 -11.265 5.720 11.433 1.00 0.00 C ATOM 1326 NZ LYS A 163 -12.558 6.262 10.930 1.00 0.00 N ATOM 0 H LYS A 163 -7.346 4.488 9.910 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.423 7.114 10.664 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.558 5.437 12.017 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.425 7.184 11.977 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.568 7.330 10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.595 6.088 9.276 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.886 5.306 9.361 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -9.937 4.336 10.469 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.456 4.846 12.056 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.782 6.464 12.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.167 6.510 11.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.379 7.111 10.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.032 5.544 10.346 1.00 0.00 H new ATOM 1340 N SER A 164 -5.701 4.527 12.486 1.00 0.00 N ATOM 1341 CA SER A 164 -4.954 4.066 13.650 1.00 0.00 C ATOM 1342 C SER A 164 -3.502 4.533 13.595 1.00 0.00 C ATOM 1343 O SER A 164 -2.848 4.674 14.629 1.00 0.00 O ATOM 1344 CB SER A 164 -5.006 2.540 13.743 1.00 0.00 C ATOM 1345 OG SER A 164 -4.529 2.088 14.999 1.00 0.00 O ATOM 0 H SER A 164 -5.974 3.786 11.840 1.00 0.00 H new ATOM 0 HA SER A 164 -5.418 4.496 14.537 1.00 0.00 H new ATOM 0 HB2 SER A 164 -6.031 2.198 13.595 1.00 0.00 H new ATOM 0 HB3 SER A 164 -4.406 2.103 12.944 1.00 0.00 H new ATOM 0 HG SER A 164 -4.574 1.110 15.033 1.00 0.00 H new ATOM 1424 N THR A 169 4.513 9.743 7.702 1.00 0.00 N ATOM 1425 CA THR A 169 4.907 10.470 6.500 1.00 0.00 C ATOM 1426 C THR A 169 4.840 9.561 5.276 1.00 0.00 C ATOM 1427 O THR A 169 4.908 8.339 5.398 1.00 0.00 O ATOM 1428 CB THR A 169 6.323 11.026 6.662 1.00 0.00 C ATOM 1429 OG1 THR A 169 7.257 9.974 6.833 1.00 0.00 O ATOM 1430 CG2 THR A 169 6.467 11.963 7.841 1.00 0.00 C ATOM 0 HA THR A 169 4.213 11.298 6.355 1.00 0.00 H new ATOM 0 HB THR A 169 6.520 11.586 5.748 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.157 10.349 6.933 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.495 12.321 7.898 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.794 12.811 7.716 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.216 11.433 8.760 1.00 0.00 H new ATOM 1438 N PRO A 170 4.709 10.146 4.072 1.00 0.00 N ATOM 1439 CA PRO A 170 4.638 9.380 2.826 1.00 0.00 C ATOM 1440 C PRO A 170 5.747 8.338 2.727 1.00 0.00 C ATOM 1441 O PRO A 170 5.485 7.158 2.492 1.00 0.00 O ATOM 1442 CB PRO A 170 4.795 10.443 1.725 1.00 0.00 C ATOM 1443 CG PRO A 170 5.169 11.708 2.429 1.00 0.00 C ATOM 1444 CD PRO A 170 4.623 11.588 3.822 1.00 0.00 C ATOM 0 HA PRO A 170 3.707 8.817 2.751 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.563 10.153 1.008 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.868 10.566 1.166 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.251 11.840 2.445 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.750 12.576 1.920 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.211 12.160 4.539 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.597 11.951 3.889 1.00 0.00 H new ATOM 1452 N ALA A 171 6.989 8.781 2.907 1.00 0.00 N ATOM 1453 CA ALA A 171 8.141 7.887 2.837 1.00 0.00 C ATOM 1454 C ALA A 171 7.944 6.653 3.713 1.00 0.00 C ATOM 1455 O ALA A 171 8.284 5.539 3.316 1.00 0.00 O ATOM 1456 CB ALA A 171 9.406 8.627 3.247 1.00 0.00 C ATOM 0 H ALA A 171 7.223 9.754 3.103 1.00 0.00 H new ATOM 0 HA ALA A 171 8.242 7.551 1.805 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.258 7.950 3.191 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.568 9.470 2.576 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.299 8.992 4.269 1.00 0.00 H new ATOM 1462 N GLN A 172 7.390 6.857 4.904 1.00 0.00 N ATOM 1463 CA GLN A 172 7.147 5.757 5.831 1.00 0.00 C ATOM 1464 C GLN A 172 6.256 4.698 5.190 1.00 0.00 C ATOM 1465 O GLN A 172 6.534 3.502 5.277 1.00 0.00 O ATOM 1466 CB GLN A 172 6.499 6.275 7.117 1.00 0.00 C ATOM 1467 CG GLN A 172 7.398 7.202 7.920 1.00 0.00 C ATOM 1468 CD GLN A 172 7.825 6.599 9.244 1.00 0.00 C ATOM 1469 OE1 GLN A 172 7.139 6.745 10.255 1.00 0.00 O ATOM 1470 NE2 GLN A 172 8.964 5.917 9.243 1.00 0.00 N ATOM 0 H GLN A 172 7.101 7.772 5.250 1.00 0.00 H new ATOM 0 HA GLN A 172 8.107 5.303 6.077 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.580 6.803 6.864 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.217 5.426 7.740 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.284 7.442 7.332 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.874 8.140 8.104 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.501 5.822 8.381 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.303 5.488 10.104 1.00 0.00 H new ATOM 1479 N ALA A 173 5.188 5.148 4.540 1.00 0.00 N ATOM 1480 CA ALA A 173 4.261 4.240 3.876 1.00 0.00 C ATOM 1481 C ALA A 173 4.947 3.522 2.720 1.00 0.00 C ATOM 1482 O ALA A 173 4.787 2.314 2.541 1.00 0.00 O ATOM 1483 CB ALA A 173 3.039 5.000 3.383 1.00 0.00 C ATOM 0 H ALA A 173 4.943 6.135 4.459 1.00 0.00 H new ATOM 0 HA ALA A 173 3.936 3.491 4.598 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.356 4.309 2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.535 5.466 4.229 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.350 5.770 2.677 1.00 0.00 H new ATOM 1489 N ASP A 174 5.718 4.275 1.942 1.00 0.00 N ATOM 1490 CA ASP A 174 6.440 3.715 0.806 1.00 0.00 C ATOM 1491 C ASP A 174 7.418 2.638 1.268 1.00 0.00 C ATOM 1492 O ASP A 174 7.536 1.575 0.655 1.00 0.00 O ATOM 1493 CB ASP A 174 7.198 4.820 0.067 1.00 0.00 C ATOM 1494 CG ASP A 174 6.296 5.635 -0.840 1.00 0.00 C ATOM 1495 OD1 ASP A 174 5.833 5.088 -1.863 1.00 0.00 O ATOM 1496 OD2 ASP A 174 6.052 6.819 -0.526 1.00 0.00 O ATOM 0 H ASP A 174 5.859 5.276 2.078 1.00 0.00 H new ATOM 0 HA ASP A 174 5.716 3.262 0.129 1.00 0.00 H new ATOM 0 HB2 ASP A 174 7.670 5.481 0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 174 7.997 4.375 -0.525 1.00 0.00 H new ATOM 1501 N LEU A 175 8.104 2.925 2.369 1.00 0.00 N ATOM 1502 CA LEU A 175 9.069 1.997 2.945 1.00 0.00 C ATOM 1503 C LEU A 175 8.374 0.812 3.610 1.00 0.00 C ATOM 1504 O LEU A 175 8.888 -0.304 3.605 1.00 0.00 O ATOM 1505 CB LEU A 175 9.951 2.719 3.966 1.00 0.00 C ATOM 1506 CG LEU A 175 11.277 2.027 4.283 1.00 0.00 C ATOM 1507 CD1 LEU A 175 12.158 1.969 3.045 1.00 0.00 C ATOM 1508 CD2 LEU A 175 11.992 2.746 5.416 1.00 0.00 C ATOM 0 H LEU A 175 8.008 3.800 2.884 1.00 0.00 H new ATOM 0 HA LEU A 175 9.689 1.616 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.162 3.722 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.388 2.833 4.892 1.00 0.00 H new ATOM 0 HG LEU A 175 11.067 1.006 4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.097 1.473 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.647 1.411 2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.362 2.981 2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.934 2.241 5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.191 3.777 5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.364 2.735 6.307 1.00 0.00 H new ATOM 1520 N GLU A 176 7.211 1.070 4.199 1.00 0.00 N ATOM 1521 CA GLU A 176 6.452 0.032 4.891 1.00 0.00 C ATOM 1522 C GLU A 176 6.065 -1.112 3.957 1.00 0.00 C ATOM 1523 O GLU A 176 6.357 -2.275 4.238 1.00 0.00 O ATOM 1524 CB GLU A 176 5.196 0.633 5.524 1.00 0.00 C ATOM 1525 CG GLU A 176 5.429 1.206 6.912 1.00 0.00 C ATOM 1526 CD GLU A 176 5.772 0.139 7.933 1.00 0.00 C ATOM 1527 OE1 GLU A 176 5.394 -1.032 7.717 1.00 0.00 O ATOM 1528 OE2 GLU A 176 6.419 0.474 8.948 1.00 0.00 O ATOM 0 H GLU A 176 6.772 1.991 4.211 1.00 0.00 H new ATOM 0 HA GLU A 176 7.095 -0.379 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.813 1.420 4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.425 -0.135 5.582 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.238 1.936 6.869 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.535 1.739 7.236 1.00 0.00 H new ATOM 1535 N PHE A 177 5.409 -0.786 2.848 1.00 0.00 N ATOM 1536 CA PHE A 177 4.992 -1.805 1.891 1.00 0.00 C ATOM 1537 C PHE A 177 6.203 -2.417 1.196 1.00 0.00 C ATOM 1538 O PHE A 177 6.313 -3.639 1.088 1.00 0.00 O ATOM 1539 CB PHE A 177 4.024 -1.216 0.860 1.00 0.00 C ATOM 1540 CG PHE A 177 3.716 -2.141 -0.284 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.601 -2.267 -1.343 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.545 -2.881 -0.302 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.323 -3.113 -2.399 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.262 -3.729 -1.355 1.00 0.00 C ATOM 1545 CZ PHE A 177 3.152 -3.845 -2.405 1.00 0.00 C ATOM 0 H PHE A 177 5.156 0.168 2.591 1.00 0.00 H new ATOM 0 HA PHE A 177 4.474 -2.593 2.438 1.00 0.00 H new ATOM 0 HB2 PHE A 177 3.093 -0.950 1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.448 -0.293 0.464 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.518 -1.697 -1.343 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.846 -2.794 0.516 1.00 0.00 H new ATOM 0 HE1 PHE A 177 5.020 -3.202 -3.219 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.346 -4.301 -1.357 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.932 -4.507 -3.229 1.00 0.00 H new ATOM 1555 N LEU A 178 7.117 -1.568 0.733 1.00 0.00 N ATOM 1556 CA LEU A 178 8.318 -2.048 0.061 1.00 0.00 C ATOM 1557 C LEU A 178 9.108 -2.972 0.983 1.00 0.00 C ATOM 1558 O LEU A 178 9.666 -3.978 0.547 1.00 0.00 O ATOM 1559 CB LEU A 178 9.190 -0.872 -0.381 1.00 0.00 C ATOM 1560 CG LEU A 178 8.639 -0.065 -1.558 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.633 1.004 -1.985 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.306 -0.984 -2.725 1.00 0.00 C ATOM 0 H LEU A 178 7.049 -0.553 0.810 1.00 0.00 H new ATOM 0 HA LEU A 178 8.017 -2.609 -0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.327 -0.202 0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.176 -1.251 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 178 7.722 0.429 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.223 1.568 -2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.821 1.680 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.568 0.532 -2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.915 -0.393 -3.553 1.00 0.00 H new ATOM 0 HD22 LEU A 178 9.207 -1.507 -3.045 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.557 -1.711 -2.413 1.00 0.00 H new ATOM 1574 N GLU A 179 9.141 -2.619 2.264 1.00 0.00 N ATOM 1575 CA GLU A 179 9.848 -3.406 3.264 1.00 0.00 C ATOM 1576 C GLU A 179 9.160 -4.748 3.483 1.00 0.00 C ATOM 1577 O GLU A 179 9.813 -5.761 3.740 1.00 0.00 O ATOM 1578 CB GLU A 179 9.917 -2.630 4.580 1.00 0.00 C ATOM 1579 CG GLU A 179 10.625 -3.378 5.693 1.00 0.00 C ATOM 1580 CD GLU A 179 9.674 -4.197 6.544 1.00 0.00 C ATOM 1581 OE1 GLU A 179 9.359 -5.340 6.151 1.00 0.00 O ATOM 1582 OE2 GLU A 179 9.244 -3.695 7.604 1.00 0.00 O ATOM 0 H GLU A 179 8.682 -1.787 2.634 1.00 0.00 H new ATOM 0 HA GLU A 179 10.859 -3.596 2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.430 -1.684 4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.904 -2.389 4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 179 11.378 -4.037 5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.151 -2.665 6.327 1.00 0.00 H new ATOM 1589 N ASN A 180 7.838 -4.748 3.370 1.00 0.00 N ATOM 1590 CA ASN A 180 7.060 -5.965 3.547 1.00 0.00 C ATOM 1591 C ASN A 180 7.229 -6.885 2.343 1.00 0.00 C ATOM 1592 O ASN A 180 7.522 -8.071 2.489 1.00 0.00 O ATOM 1593 CB ASN A 180 5.585 -5.618 3.744 1.00 0.00 C ATOM 1594 CG ASN A 180 5.131 -5.817 5.177 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.503 -6.823 5.507 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.446 -4.855 6.037 1.00 0.00 N ATOM 0 H ASN A 180 7.283 -3.919 3.157 1.00 0.00 H new ATOM 0 HA ASN A 180 7.422 -6.486 4.433 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.416 -4.581 3.453 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.978 -6.237 3.084 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.166 -4.933 7.015 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.968 -4.038 5.720 1.00 0.00 H new ATOM 1603 N ALA A 181 7.052 -6.323 1.152 1.00 0.00 N ATOM 1604 CA ALA A 181 7.194 -7.088 -0.080 1.00 0.00 C ATOM 1605 C ALA A 181 8.606 -7.646 -0.204 1.00 0.00 C ATOM 1606 O ALA A 181 8.804 -8.768 -0.671 1.00 0.00 O ATOM 1607 CB ALA A 181 6.855 -6.222 -1.286 1.00 0.00 C ATOM 0 H ALA A 181 6.810 -5.342 1.014 1.00 0.00 H new ATOM 0 HA ALA A 181 6.496 -7.925 -0.048 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.966 -6.809 -2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.827 -5.870 -1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.529 -5.366 -1.321 1.00 0.00 H new ATOM 1613 N LYS A 182 9.585 -6.853 0.219 1.00 0.00 N ATOM 1614 CA LYS A 182 10.982 -7.262 0.160 1.00 0.00 C ATOM 1615 C LYS A 182 11.258 -8.410 1.126 1.00 0.00 C ATOM 1616 O LYS A 182 12.007 -9.333 0.807 1.00 0.00 O ATOM 1617 CB LYS A 182 11.896 -6.078 0.483 1.00 0.00 C ATOM 1618 CG LYS A 182 12.194 -5.195 -0.717 1.00 0.00 C ATOM 1619 CD LYS A 182 13.596 -4.611 -0.643 1.00 0.00 C ATOM 1620 CE LYS A 182 13.713 -3.338 -1.466 1.00 0.00 C ATOM 1621 NZ LYS A 182 14.332 -3.592 -2.797 1.00 0.00 N ATOM 0 H LYS A 182 9.435 -5.922 0.607 1.00 0.00 H new ATOM 0 HA LYS A 182 11.189 -7.608 -0.853 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.432 -5.473 1.262 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.835 -6.455 0.889 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.088 -5.776 -1.633 1.00 0.00 H new ATOM 0 HG3 LYS A 182 11.464 -4.387 -0.766 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.848 -4.398 0.396 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.317 -5.345 -1.002 1.00 0.00 H new ATOM 0 HE2 LYS A 182 12.723 -2.902 -1.603 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.311 -2.607 -0.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 14.394 -2.699 -3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.286 -3.984 -2.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.748 -4.270 -3.328 1.00 0.00 H new ATOM 1635 N LYS A 183 10.646 -8.351 2.306 1.00 0.00 N ATOM 1636 CA LYS A 183 10.828 -9.393 3.311 1.00 0.00 C ATOM 1637 C LYS A 183 9.998 -10.633 2.976 1.00 0.00 C ATOM 1638 O LYS A 183 10.299 -11.733 3.438 1.00 0.00 O ATOM 1639 CB LYS A 183 10.449 -8.865 4.697 1.00 0.00 C ATOM 1640 CG LYS A 183 11.624 -8.783 5.657 1.00 0.00 C ATOM 1641 CD LYS A 183 11.393 -7.734 6.733 1.00 0.00 C ATOM 1642 CE LYS A 183 10.383 -8.208 7.766 1.00 0.00 C ATOM 1643 NZ LYS A 183 10.363 -7.331 8.970 1.00 0.00 N ATOM 0 H LYS A 183 10.022 -7.595 2.588 1.00 0.00 H new ATOM 0 HA LYS A 183 11.880 -9.678 3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.007 -7.874 4.591 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.684 -9.511 5.126 1.00 0.00 H new ATOM 0 HG2 LYS A 183 11.782 -9.755 6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 183 12.532 -8.544 5.103 1.00 0.00 H new ATOM 0 HD2 LYS A 183 12.337 -7.503 7.226 1.00 0.00 H new ATOM 0 HD3 LYS A 183 11.039 -6.811 6.273 1.00 0.00 H new ATOM 0 HE2 LYS A 183 9.390 -8.231 7.318 1.00 0.00 H new ATOM 0 HE3 LYS A 183 10.622 -9.229 8.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 9.661 -7.689 9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 11.304 -7.328 9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 10.110 -6.362 8.690 1.00 0.00 H new ATOM 1657 N LEU A 184 8.955 -10.447 2.171 1.00 0.00 N ATOM 1658 CA LEU A 184 8.086 -11.553 1.779 1.00 0.00 C ATOM 1659 C LEU A 184 8.568 -12.208 0.484 1.00 0.00 C ATOM 1660 O LEU A 184 8.055 -13.252 0.082 1.00 0.00 O ATOM 1661 CB LEU A 184 6.644 -11.064 1.608 1.00 0.00 C ATOM 1662 CG LEU A 184 5.927 -10.615 2.892 1.00 0.00 C ATOM 1663 CD1 LEU A 184 4.468 -11.037 2.856 1.00 0.00 C ATOM 1664 CD2 LEU A 184 6.608 -11.177 4.134 1.00 0.00 C ATOM 0 H LEU A 184 8.692 -9.543 1.778 1.00 0.00 H new ATOM 0 HA LEU A 184 8.121 -12.299 2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.645 -10.230 0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.062 -11.864 1.152 1.00 0.00 H new ATOM 0 HG LEU A 184 5.982 -9.528 2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.973 -10.713 3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.978 -10.580 1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.405 -12.122 2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.076 -10.841 5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.596 -12.266 4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.639 -10.827 4.173 1.00 0.00 H new ATOM 1676 N SER A 185 9.554 -11.592 -0.166 1.00 0.00 N ATOM 1677 CA SER A 185 10.095 -12.123 -1.412 1.00 0.00 C ATOM 1678 C SER A 185 9.032 -12.131 -2.507 1.00 0.00 C ATOM 1679 O SER A 185 8.542 -13.189 -2.905 1.00 0.00 O ATOM 1680 CB SER A 185 10.637 -13.538 -1.197 1.00 0.00 C ATOM 1681 OG SER A 185 12.024 -13.515 -0.906 1.00 0.00 O ATOM 0 H SER A 185 9.992 -10.727 0.150 1.00 0.00 H new ATOM 0 HA SER A 185 10.912 -11.475 -1.730 1.00 0.00 H new ATOM 0 HB2 SER A 185 10.099 -14.016 -0.379 1.00 0.00 H new ATOM 0 HB3 SER A 185 10.460 -14.138 -2.089 1.00 0.00 H new ATOM 0 HG SER A 185 12.345 -14.431 -0.771 1.00 0.00 H new ATOM 1687 N MET A 186 8.681 -10.945 -2.992 1.00 0.00 N ATOM 1688 CA MET A 186 7.678 -10.812 -4.042 1.00 0.00 C ATOM 1689 C MET A 186 8.323 -10.412 -5.365 1.00 0.00 C ATOM 1690 O MET A 186 7.796 -10.707 -6.438 1.00 0.00 O ATOM 1691 CB MET A 186 6.625 -9.777 -3.642 1.00 0.00 C ATOM 1692 CG MET A 186 6.054 -9.996 -2.250 1.00 0.00 C ATOM 1693 SD MET A 186 4.618 -11.087 -2.252 1.00 0.00 S ATOM 1694 CE MET A 186 3.325 -9.944 -2.731 1.00 0.00 C ATOM 0 H MET A 186 9.077 -10.060 -2.674 1.00 0.00 H new ATOM 0 HA MET A 186 7.195 -11.781 -4.172 1.00 0.00 H new ATOM 0 HB2 MET A 186 7.068 -8.782 -3.691 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.811 -9.800 -4.367 1.00 0.00 H new ATOM 0 HG2 MET A 186 6.826 -10.419 -1.607 1.00 0.00 H new ATOM 0 HG3 MET A 186 5.774 -9.034 -1.821 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.398 -10.492 -2.897 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.176 -9.211 -1.938 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.614 -9.432 -3.649 1.00 0.00 H new ATOM 1704 N TYR A 187 9.466 -9.738 -5.282 1.00 0.00 N ATOM 1705 CA TYR A 187 10.182 -9.297 -6.473 1.00 0.00 C ATOM 1706 C TYR A 187 11.007 -10.435 -7.065 1.00 0.00 C ATOM 1707 O TYR A 187 10.735 -11.604 -6.718 1.00 0.00 O ATOM 1708 CB TYR A 187 11.092 -8.113 -6.138 1.00 0.00 C ATOM 1709 CG TYR A 187 10.428 -7.064 -5.275 1.00 0.00 C ATOM 1710 CD1 TYR A 187 10.427 -7.174 -3.890 1.00 0.00 C ATOM 1711 CD2 TYR A 187 9.801 -5.962 -5.845 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.821 -6.218 -3.098 1.00 0.00 C ATOM 1713 CE2 TYR A 187 9.194 -5.002 -5.059 1.00 0.00 C ATOM 1714 CZ TYR A 187 9.206 -5.134 -3.687 1.00 0.00 C ATOM 1715 OH TYR A 187 8.602 -4.179 -2.902 1.00 0.00 O ATOM 1716 OXT TYR A 187 11.916 -10.149 -7.872 1.00 0.00 O ATOM 0 H TYR A 187 9.916 -9.486 -4.402 1.00 0.00 H new ATOM 0 HA TYR A 187 9.446 -8.983 -7.213 1.00 0.00 H new ATOM 0 HB2 TYR A 187 11.981 -8.482 -5.627 1.00 0.00 H new ATOM 0 HB3 TYR A 187 11.427 -7.649 -7.066 1.00 0.00 H new ATOM 0 HD1 TYR A 187 10.908 -8.021 -3.425 1.00 0.00 H new ATOM 0 HD2 TYR A 187 9.788 -5.855 -6.920 1.00 0.00 H new ATOM 0 HE1 TYR A 187 9.829 -6.319 -2.023 1.00 0.00 H new ATOM 0 HE2 TYR A 187 8.712 -4.151 -5.518 1.00 0.00 H new ATOM 0 HH TYR A 187 9.287 -3.671 -2.420 1.00 0.00 H new