USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 780 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 172 GLN : amide:sc= -0.496 K(o=-0.72,f=-1.4!) USER MOD Set 1.2: A 219 GLN : amide:sc= -0.224 K(o=-0.72,f=-2.2!) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.209 X(o=-1.4,f=-1.4) USER MOD Set 2.2: A 177 HIS : no HE2:sc= -1.21 X(o=-1.4,f=-1.6) USER MOD Set 3.1: A 170 SER OG : rot -89:sc= 0.999 USER MOD Set 3.2: A 171 ASN : amide:sc= 1.04 K(o=1.7,f=-0.49) USER MOD Set 3.3: A 174 ASN : amide:sc= -0.332 X(o=1.7,f=1.3) USER MOD Set 4.1: A 153 ASN : amide:sc= -0.365 K(o=0.24,f=-0.58!) USER MOD Set 4.2: A 157 TYR OH : rot -97:sc= 0.6 USER MOD Set 5.1: A 150 TYR OH : rot 147:sc=0.000925 USER MOD Set 5.2: A 154 MET CE :methyl -130:sc= -1.07 (180deg=-0.649) USER MOD Set 6.1: A 132 SER OG : rot 170:sc= 0.0178 USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 217 GLN : amide:sc= -3.53 K(o=-3.5,f=-2.8) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -177:sc= -0.431 (180deg=-0.454) USER MOD Single : A 134 MET CE :methyl 162:sc= -1.97! (180deg=-2.86!) USER MOD Single : A 135 SER OG : rot 83:sc= 1.36 USER MOD Single : A 138 MET CE :methyl 172:sc= -1.84 (180deg=-2.52!) USER MOD Single : A 140 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.011) USER MOD Single : A 143 ASN : amide:sc= 1.27 K(o=1.3,f=-0.48) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.329 K(o=-0.33,f=-3.1!) USER MOD Single : A 160 GLN : amide:sc= 0.176 K(o=0.18,f=-1.5) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.12) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 183 THR OG1 : rot 63:sc= 1.6 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.817 K(o=-0.82,f=-1.6) USER MOD Single : A 187 HIS : no HD1:sc= -0.446 X(o=-0.45,f=-0.92) USER MOD Single : A 188 THR OG1 : rot -36:sc= 0.0542 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 192 THR OG1 : rot 30:sc= 1.28 USER MOD Single : A 193 THR OG1 : rot 86:sc= 0.601 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.645 X(o=-0.65,f=-0.47) USER MOD Single : A 199 THR OG1 : rot 49:sc= 0.856 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 157:sc= -0.41 (180deg=-0.985) USER MOD Single : A 206 MET CE :methyl -130:sc= -2.93 (180deg=-14.2!) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 213 MET CE :methyl 180:sc= -0.705 (180deg=-0.705) USER MOD Single : A 216 THR OG1 : rot 78:sc= 0.544 USER MOD Single : A 218 TYR OH : rot -162:sc= -0.362 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.739 K(o=-0.74,f=-0.0072) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 9.924 -11.303 1.385 1.00 0.00 N ATOM 99 CA TYR A 128 9.376 -9.960 1.247 1.00 0.00 C ATOM 100 C TYR A 128 9.402 -9.240 2.599 1.00 0.00 C ATOM 101 O TYR A 128 9.660 -9.829 3.655 1.00 0.00 O ATOM 102 CB TYR A 128 7.945 -10.047 0.681 1.00 0.00 C ATOM 103 CG TYR A 128 7.813 -10.142 -0.834 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.316 -11.259 -1.530 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.047 -9.182 -1.529 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.001 -11.451 -2.886 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.738 -9.363 -2.892 1.00 0.00 C ATOM 108 CZ TYR A 128 7.194 -10.517 -3.567 1.00 0.00 C ATOM 109 OH TYR A 128 6.809 -10.779 -4.845 1.00 0.00 O ATOM 0 HA TYR A 128 9.985 -9.382 0.553 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.458 -10.917 1.120 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.392 -9.169 1.016 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.947 -11.971 -1.019 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.695 -8.302 -1.012 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.379 -12.317 -3.408 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.155 -8.622 -3.419 1.00 0.00 H new ATOM 0 HH TYR A 128 6.256 -10.042 -5.178 1.00 0.00 H new ATOM 119 N MET A 129 9.146 -7.938 2.549 1.00 0.00 N ATOM 120 CA MET A 129 9.140 -7.027 3.675 1.00 0.00 C ATOM 121 C MET A 129 7.733 -6.502 3.912 1.00 0.00 C ATOM 122 O MET A 129 6.914 -6.433 2.992 1.00 0.00 O ATOM 123 CB MET A 129 10.100 -5.866 3.386 1.00 0.00 C ATOM 124 CG MET A 129 11.458 -6.060 4.050 1.00 0.00 C ATOM 125 SD MET A 129 12.480 -7.359 3.318 1.00 0.00 S ATOM 126 CE MET A 129 13.831 -6.301 2.768 1.00 0.00 C ATOM 0 H MET A 129 8.925 -7.469 1.670 1.00 0.00 H new ATOM 0 HA MET A 129 9.467 -7.551 4.573 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.235 -5.769 2.309 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.656 -4.934 3.737 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.006 -5.119 4.007 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.302 -6.290 5.104 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.566 -6.900 2.230 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.441 -5.527 2.108 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.304 -5.836 3.633 1.00 0.00 H new ATOM 136 N LEU A 130 7.485 -6.078 5.150 1.00 0.00 N ATOM 137 CA LEU A 130 6.232 -5.511 5.617 1.00 0.00 C ATOM 138 C LEU A 130 6.499 -4.068 6.040 1.00 0.00 C ATOM 139 O LEU A 130 7.447 -3.778 6.774 1.00 0.00 O ATOM 140 CB LEU A 130 5.686 -6.378 6.760 1.00 0.00 C ATOM 141 CG LEU A 130 4.415 -5.810 7.410 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.259 -5.620 6.416 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.965 -6.743 8.537 1.00 0.00 C ATOM 0 H LEU A 130 8.190 -6.125 5.886 1.00 0.00 H new ATOM 0 HA LEU A 130 5.472 -5.499 4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.473 -7.376 6.378 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.457 -6.486 7.523 1.00 0.00 H new ATOM 0 HG LEU A 130 4.668 -4.822 7.795 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.392 -5.216 6.939 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.564 -4.928 5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.000 -6.581 5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.063 -6.344 9.001 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.756 -7.732 8.129 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.755 -6.818 9.284 1.00 0.00 H new ATOM 155 N GLY A 131 5.694 -3.155 5.504 1.00 0.00 N ATOM 156 CA GLY A 131 5.857 -1.714 5.572 1.00 0.00 C ATOM 157 C GLY A 131 5.770 -1.163 6.984 1.00 0.00 C ATOM 158 O GLY A 131 5.277 -1.796 7.902 1.00 0.00 O ATOM 0 H GLY A 131 4.861 -3.422 4.980 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.822 -1.444 5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.092 -1.240 4.957 1.00 0.00 H new ATOM 162 N SER A 132 6.177 0.083 7.116 1.00 0.00 N ATOM 163 CA SER A 132 6.465 0.807 8.339 1.00 0.00 C ATOM 164 C SER A 132 5.304 1.115 9.306 1.00 0.00 C ATOM 165 O SER A 132 5.512 1.639 10.396 1.00 0.00 O ATOM 166 CB SER A 132 6.930 2.131 7.797 1.00 0.00 C ATOM 167 OG SER A 132 7.970 2.041 6.825 1.00 0.00 O ATOM 0 H SER A 132 6.329 0.669 6.295 1.00 0.00 H new ATOM 0 HA SER A 132 7.138 0.199 8.943 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.079 2.646 7.353 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.278 2.747 8.626 1.00 0.00 H new ATOM 0 HG SER A 132 8.104 2.917 6.407 1.00 0.00 H new ATOM 173 N ALA A 133 4.087 0.878 8.849 1.00 0.00 N ATOM 174 CA ALA A 133 2.790 1.081 9.510 1.00 0.00 C ATOM 175 C ALA A 133 2.586 2.508 10.042 1.00 0.00 C ATOM 176 O ALA A 133 2.358 2.695 11.242 1.00 0.00 O ATOM 177 CB ALA A 133 2.612 0.047 10.634 1.00 0.00 C ATOM 0 H ALA A 133 3.959 0.500 7.910 1.00 0.00 H new ATOM 0 HA ALA A 133 2.022 0.938 8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.649 0.201 11.121 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.649 -0.958 10.213 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.412 0.164 11.366 1.00 0.00 H new ATOM 183 N MET A 134 2.663 3.524 9.175 1.00 0.00 N ATOM 184 CA MET A 134 2.748 4.913 9.614 1.00 0.00 C ATOM 185 C MET A 134 2.180 5.959 8.661 1.00 0.00 C ATOM 186 O MET A 134 2.556 7.135 8.699 1.00 0.00 O ATOM 187 CB MET A 134 4.212 5.218 10.003 1.00 0.00 C ATOM 188 CG MET A 134 5.222 4.872 8.896 1.00 0.00 C ATOM 189 SD MET A 134 5.007 5.734 7.314 1.00 0.00 S ATOM 190 CE MET A 134 5.020 4.420 6.064 1.00 0.00 C ATOM 0 H MET A 134 2.668 3.405 8.162 1.00 0.00 H new ATOM 0 HA MET A 134 2.087 5.001 10.476 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.302 6.276 10.249 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.465 4.659 10.904 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.224 5.085 9.268 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.172 3.799 8.711 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.586 4.795 5.137 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.046 4.102 5.881 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.435 3.572 6.421 1.00 0.00 H new ATOM 200 N SER A 135 1.300 5.562 7.755 1.00 0.00 N ATOM 201 CA SER A 135 0.736 6.455 6.783 1.00 0.00 C ATOM 202 C SER A 135 -0.674 6.019 6.419 1.00 0.00 C ATOM 203 O SER A 135 -0.911 4.868 6.066 1.00 0.00 O ATOM 204 CB SER A 135 1.681 6.414 5.598 1.00 0.00 C ATOM 205 OG SER A 135 2.747 7.306 5.871 1.00 0.00 O ATOM 0 H SER A 135 0.962 4.603 7.682 1.00 0.00 H new ATOM 0 HA SER A 135 0.640 7.474 7.157 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.058 5.403 5.443 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.163 6.705 4.684 1.00 0.00 H new ATOM 0 HG SER A 135 3.410 6.860 6.438 1.00 0.00 H new ATOM 211 N ARG A 136 -1.606 6.967 6.486 1.00 0.00 N ATOM 212 CA ARG A 136 -2.985 6.821 6.050 1.00 0.00 C ATOM 213 C ARG A 136 -3.412 8.214 5.572 1.00 0.00 C ATOM 214 O ARG A 136 -3.969 8.968 6.372 1.00 0.00 O ATOM 215 CB ARG A 136 -3.827 6.269 7.230 1.00 0.00 C ATOM 216 CG ARG A 136 -4.118 4.767 7.117 1.00 0.00 C ATOM 217 CD ARG A 136 -5.354 4.539 6.249 1.00 0.00 C ATOM 218 NE ARG A 136 -5.351 3.197 5.660 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.783 2.906 4.434 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.547 3.776 3.777 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.449 1.761 3.852 1.00 0.00 N ATOM 0 H ARG A 136 -1.409 7.895 6.862 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.124 6.110 5.235 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.300 6.461 8.165 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.771 6.812 7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.260 4.253 6.684 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.276 4.343 8.109 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.253 4.672 6.851 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.387 5.286 5.456 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.992 2.431 6.230 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.800 4.663 4.213 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.879 3.556 2.838 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.856 1.093 4.344 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.786 1.549 2.913 1.00 0.00 H new ATOM 235 N PRO A 137 -3.063 8.627 4.340 1.00 0.00 N ATOM 236 CA PRO A 137 -3.548 9.881 3.769 1.00 0.00 C ATOM 237 C PRO A 137 -4.992 9.711 3.280 1.00 0.00 C ATOM 238 O PRO A 137 -5.569 8.620 3.366 1.00 0.00 O ATOM 239 CB PRO A 137 -2.563 10.220 2.641 1.00 0.00 C ATOM 240 CG PRO A 137 -2.116 8.849 2.165 1.00 0.00 C ATOM 241 CD PRO A 137 -2.148 7.971 3.411 1.00 0.00 C ATOM 0 HA PRO A 137 -3.583 10.697 4.491 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.041 10.790 1.844 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.725 10.817 3.001 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.781 8.463 1.393 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.115 8.887 1.734 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.491 6.965 3.171 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.153 7.874 3.846 1.00 0.00 H new ATOM 249 N MET A 138 -5.590 10.781 2.758 1.00 0.00 N ATOM 250 CA MET A 138 -6.951 10.799 2.259 1.00 0.00 C ATOM 251 C MET A 138 -6.970 11.233 0.801 1.00 0.00 C ATOM 252 O MET A 138 -6.175 12.088 0.405 1.00 0.00 O ATOM 253 CB MET A 138 -7.782 11.728 3.138 1.00 0.00 C ATOM 254 CG MET A 138 -7.830 11.205 4.582 1.00 0.00 C ATOM 255 SD MET A 138 -9.125 11.904 5.624 1.00 0.00 S ATOM 256 CE MET A 138 -10.524 11.435 4.590 1.00 0.00 C ATOM 0 H MET A 138 -5.121 11.683 2.671 1.00 0.00 H new ATOM 0 HA MET A 138 -7.383 9.799 2.302 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.355 12.731 3.123 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.794 11.806 2.740 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.957 10.123 4.553 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.866 11.400 5.052 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.454 11.647 5.118 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.496 12.004 3.661 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.469 10.370 4.365 1.00 0.00 H new ATOM 266 N ILE A 139 -7.836 10.613 -0.009 1.00 0.00 N ATOM 267 CA ILE A 139 -7.730 10.666 -1.448 1.00 0.00 C ATOM 268 C ILE A 139 -9.042 11.171 -2.009 1.00 0.00 C ATOM 269 O ILE A 139 -10.092 10.660 -1.627 1.00 0.00 O ATOM 270 CB ILE A 139 -7.414 9.283 -2.035 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.615 8.327 -1.125 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.727 9.566 -3.380 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.154 8.729 -0.952 1.00 0.00 C ATOM 0 H ILE A 139 -8.626 10.063 0.328 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.914 11.337 -1.719 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.338 8.717 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.091 8.288 -0.145 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.660 7.320 -1.541 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.469 8.623 -3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.403 10.129 -4.023 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.820 10.146 -3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.654 8.012 -0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.662 8.740 -1.925 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.100 9.723 -0.507 1.00 0.00 H new ATOM 285 N HIS A 140 -8.962 12.156 -2.898 1.00 0.00 N ATOM 286 CA HIS A 140 -10.140 12.820 -3.426 1.00 0.00 C ATOM 287 C HIS A 140 -10.617 12.097 -4.683 1.00 0.00 C ATOM 288 O HIS A 140 -9.855 11.900 -5.630 1.00 0.00 O ATOM 289 CB HIS A 140 -9.872 14.301 -3.718 1.00 0.00 C ATOM 290 CG HIS A 140 -9.508 15.155 -2.526 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.424 16.530 -2.535 1.00 0.00 N ATOM 292 CD2 HIS A 140 -9.209 14.736 -1.256 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.021 16.930 -1.318 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.903 15.869 -0.497 1.00 0.00 N ATOM 0 H HIS A 140 -8.081 12.512 -3.269 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.924 12.779 -2.670 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.065 14.367 -4.447 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.760 14.725 -4.186 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.210 13.715 -0.905 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.821 17.954 -1.038 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.641 15.889 0.489 1.00 0.00 H new ATOM 302 N PHE A 141 -11.887 11.716 -4.719 1.00 0.00 N ATOM 303 CA PHE A 141 -12.582 11.119 -5.845 1.00 0.00 C ATOM 304 C PHE A 141 -13.239 12.209 -6.698 1.00 0.00 C ATOM 305 O PHE A 141 -13.654 11.933 -7.826 1.00 0.00 O ATOM 306 CB PHE A 141 -13.607 10.123 -5.294 1.00 0.00 C ATOM 307 CG PHE A 141 -12.975 8.868 -4.715 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.176 8.911 -3.552 1.00 0.00 C ATOM 309 CD2 PHE A 141 -13.185 7.634 -5.352 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.620 7.737 -3.024 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.669 6.454 -4.796 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.903 6.503 -3.622 1.00 0.00 C ATOM 0 H PHE A 141 -12.496 11.824 -3.908 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.886 10.588 -6.495 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.200 10.612 -4.521 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.294 9.841 -6.092 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.991 9.857 -3.064 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.746 7.593 -6.274 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.975 7.784 -2.159 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.862 5.505 -5.273 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.532 5.590 -3.180 1.00 0.00 H new ATOM 322 N GLY A 142 -13.312 13.443 -6.180 1.00 0.00 N ATOM 323 CA GLY A 142 -13.800 14.629 -6.885 1.00 0.00 C ATOM 324 C GLY A 142 -15.207 15.013 -6.437 1.00 0.00 C ATOM 325 O GLY A 142 -15.713 16.087 -6.774 1.00 0.00 O ATOM 0 H GLY A 142 -13.021 13.646 -5.224 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.121 15.463 -6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.799 14.440 -7.959 1.00 0.00 H new ATOM 329 N ASN A 143 -15.858 14.153 -5.659 1.00 0.00 N ATOM 330 CA ASN A 143 -17.147 14.375 -5.037 1.00 0.00 C ATOM 331 C ASN A 143 -17.103 13.587 -3.745 1.00 0.00 C ATOM 332 O ASN A 143 -16.557 12.483 -3.739 1.00 0.00 O ATOM 333 CB ASN A 143 -18.326 13.858 -5.896 1.00 0.00 C ATOM 334 CG ASN A 143 -17.988 13.527 -7.345 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.908 14.404 -8.198 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.798 12.267 -7.686 1.00 0.00 N ATOM 0 H ASN A 143 -15.474 13.234 -5.437 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.314 15.443 -4.898 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.732 12.964 -5.423 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.115 14.610 -5.888 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.586 12.027 -8.654 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.863 11.533 -6.981 1.00 0.00 H new ATOM 343 N ASP A 144 -17.805 14.059 -2.717 1.00 0.00 N ATOM 344 CA ASP A 144 -17.944 13.390 -1.418 1.00 0.00 C ATOM 345 C ASP A 144 -18.452 11.953 -1.533 1.00 0.00 C ATOM 346 O ASP A 144 -18.314 11.193 -0.585 1.00 0.00 O ATOM 347 CB ASP A 144 -18.943 14.144 -0.537 1.00 0.00 C ATOM 348 CG ASP A 144 -18.300 15.269 0.263 1.00 0.00 C ATOM 349 OD1 ASP A 144 -17.811 14.996 1.378 1.00 0.00 O ATOM 350 OD2 ASP A 144 -18.412 16.425 -0.215 1.00 0.00 O ATOM 0 H ASP A 144 -18.310 14.944 -2.763 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.943 13.381 -0.986 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.733 14.557 -1.164 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.416 13.442 0.149 1.00 0.00 H new ATOM 355 N TRP A 145 -19.066 11.582 -2.657 1.00 0.00 N ATOM 356 CA TRP A 145 -19.828 10.362 -2.837 1.00 0.00 C ATOM 357 C TRP A 145 -19.008 9.123 -2.449 1.00 0.00 C ATOM 358 O TRP A 145 -19.508 8.280 -1.708 1.00 0.00 O ATOM 359 CB TRP A 145 -20.347 10.329 -4.281 1.00 0.00 C ATOM 360 CG TRP A 145 -19.402 9.769 -5.302 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.158 10.209 -5.603 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.545 8.507 -5.999 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.557 9.359 -6.512 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.369 8.274 -6.773 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.506 7.482 -5.929 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.174 7.077 -7.470 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.278 6.256 -6.563 1.00 0.00 C ATOM 368 CH2 TRP A 145 -19.131 6.063 -7.339 1.00 0.00 C ATOM 0 H TRP A 145 -19.040 12.155 -3.500 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.687 10.346 -2.166 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.266 9.743 -4.304 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.610 11.345 -4.576 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.701 11.097 -5.192 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.640 9.512 -6.932 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.424 7.642 -5.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.305 6.938 -8.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.992 5.454 -6.452 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.981 5.120 -7.844 1.00 0.00 H new ATOM 379 N GLU A 146 -17.755 9.042 -2.902 1.00 0.00 N ATOM 380 CA GLU A 146 -16.809 7.974 -2.594 1.00 0.00 C ATOM 381 C GLU A 146 -15.663 8.512 -1.721 1.00 0.00 C ATOM 382 O GLU A 146 -14.951 7.727 -1.110 1.00 0.00 O ATOM 383 CB GLU A 146 -16.293 7.327 -3.890 1.00 0.00 C ATOM 384 CG GLU A 146 -17.106 6.084 -4.323 1.00 0.00 C ATOM 385 CD GLU A 146 -16.557 5.362 -5.577 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.528 5.771 -6.158 1.00 0.00 O ATOM 387 OE2 GLU A 146 -17.125 4.341 -6.034 1.00 0.00 O ATOM 0 H GLU A 146 -17.358 9.750 -3.519 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.317 7.197 -2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.319 8.066 -4.691 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.250 7.040 -3.754 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.132 5.376 -3.494 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.135 6.388 -4.516 1.00 0.00 H new ATOM 394 N ASP A 147 -15.524 9.834 -1.581 1.00 0.00 N ATOM 395 CA ASP A 147 -14.559 10.497 -0.691 1.00 0.00 C ATOM 396 C ASP A 147 -14.927 10.223 0.771 1.00 0.00 C ATOM 397 O ASP A 147 -14.124 9.727 1.572 1.00 0.00 O ATOM 398 CB ASP A 147 -14.595 12.014 -0.957 1.00 0.00 C ATOM 399 CG ASP A 147 -13.285 12.588 -1.452 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.375 12.830 -0.623 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.220 12.870 -2.667 1.00 0.00 O ATOM 0 H ASP A 147 -16.099 10.497 -2.101 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.558 10.111 -0.883 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.372 12.224 -1.692 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.879 12.526 -0.038 1.00 0.00 H new ATOM 406 N ARG A 148 -16.186 10.518 1.116 1.00 0.00 N ATOM 407 CA ARG A 148 -16.718 10.341 2.468 1.00 0.00 C ATOM 408 C ARG A 148 -16.918 8.862 2.740 1.00 0.00 C ATOM 409 O ARG A 148 -16.830 8.435 3.887 1.00 0.00 O ATOM 410 CB ARG A 148 -18.034 11.128 2.673 1.00 0.00 C ATOM 411 CG ARG A 148 -19.308 10.340 2.300 1.00 0.00 C ATOM 412 CD ARG A 148 -20.575 11.190 2.306 1.00 0.00 C ATOM 413 NE ARG A 148 -21.711 10.370 1.857 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.422 10.518 0.736 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.379 11.640 0.021 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.199 9.517 0.349 1.00 0.00 N ATOM 0 H ARG A 148 -16.869 10.890 0.456 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.997 10.743 3.180 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.102 11.434 3.717 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.996 12.039 2.076 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.178 9.903 1.310 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.432 9.513 2.999 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.763 11.576 3.308 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.452 12.052 1.650 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.986 9.603 2.470 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.792 12.416 0.325 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.933 11.723 -0.831 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.243 8.662 0.903 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.753 9.602 -0.503 1.00 0.00 H new ATOM 430 N TYR A 149 -17.210 8.094 1.687 1.00 0.00 N ATOM 431 CA TYR A 149 -17.248 6.654 1.755 1.00 0.00 C ATOM 432 C TYR A 149 -15.866 6.207 2.191 1.00 0.00 C ATOM 433 O TYR A 149 -15.743 5.589 3.243 1.00 0.00 O ATOM 434 CB TYR A 149 -17.653 6.065 0.404 1.00 0.00 C ATOM 435 CG TYR A 149 -18.155 4.646 0.489 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.528 4.429 0.686 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.276 3.555 0.362 1.00 0.00 C ATOM 438 CE1 TYR A 149 -20.026 3.121 0.790 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.772 2.244 0.429 1.00 0.00 C ATOM 440 CZ TYR A 149 -19.148 2.022 0.662 1.00 0.00 C ATOM 441 OH TYR A 149 -19.632 0.753 0.744 1.00 0.00 O ATOM 0 H TYR A 149 -17.426 8.469 0.763 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.993 6.301 2.468 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.429 6.690 -0.037 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.796 6.098 -0.269 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.202 5.270 0.758 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.220 3.726 0.213 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.078 2.955 0.968 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.103 1.406 0.303 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.897 0.115 0.634 1.00 0.00 H new ATOM 451 N TYR A 150 -14.823 6.601 1.452 1.00 0.00 N ATOM 452 CA TYR A 150 -13.468 6.180 1.721 1.00 0.00 C ATOM 453 C TYR A 150 -13.097 6.419 3.170 1.00 0.00 C ATOM 454 O TYR A 150 -12.621 5.510 3.854 1.00 0.00 O ATOM 455 CB TYR A 150 -12.451 6.785 0.754 1.00 0.00 C ATOM 456 CG TYR A 150 -11.018 6.795 1.260 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.221 5.652 1.095 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.504 7.898 1.968 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.918 5.594 1.596 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.214 7.830 2.528 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.409 6.685 2.324 1.00 0.00 C ATOM 462 OH TYR A 150 -7.170 6.570 2.868 1.00 0.00 O ATOM 0 H TYR A 150 -14.909 7.224 0.649 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.433 5.105 1.546 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.487 6.229 -0.183 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.749 7.809 0.529 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.623 4.799 0.569 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.097 8.793 2.081 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.307 4.720 1.426 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.838 8.655 3.115 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.731 7.446 2.869 1.00 0.00 H new ATOM 472 N ARG A 151 -13.342 7.624 3.670 1.00 0.00 N ATOM 473 CA ARG A 151 -12.923 7.962 5.016 1.00 0.00 C ATOM 474 C ARG A 151 -13.645 7.155 6.100 1.00 0.00 C ATOM 475 O ARG A 151 -13.219 7.195 7.255 1.00 0.00 O ATOM 476 CB ARG A 151 -13.049 9.467 5.197 1.00 0.00 C ATOM 477 CG ARG A 151 -14.437 10.017 5.529 1.00 0.00 C ATOM 478 CD ARG A 151 -14.486 10.701 6.894 1.00 0.00 C ATOM 479 NE ARG A 151 -13.924 9.863 7.965 1.00 0.00 N ATOM 480 CZ ARG A 151 -12.841 10.138 8.700 1.00 0.00 C ATOM 481 NH1 ARG A 151 -12.352 11.372 8.772 1.00 0.00 N ATOM 482 NH2 ARG A 151 -12.229 9.145 9.335 1.00 0.00 N ATOM 0 H ARG A 151 -13.822 8.371 3.169 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.878 7.678 5.142 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.367 9.770 5.991 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.705 9.947 4.281 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.736 10.728 4.759 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.161 9.203 5.508 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.936 11.641 6.846 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.520 10.949 7.136 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.407 8.988 8.166 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.804 12.130 8.261 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.525 11.561 9.338 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.586 8.193 9.257 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.402 9.335 9.900 1.00 0.00 H new ATOM 496 N GLU A 152 -14.717 6.435 5.769 1.00 0.00 N ATOM 497 CA GLU A 152 -15.426 5.590 6.718 1.00 0.00 C ATOM 498 C GLU A 152 -14.861 4.166 6.705 1.00 0.00 C ATOM 499 O GLU A 152 -14.967 3.457 7.698 1.00 0.00 O ATOM 500 CB GLU A 152 -16.916 5.512 6.357 1.00 0.00 C ATOM 501 CG GLU A 152 -17.674 6.823 6.585 1.00 0.00 C ATOM 502 CD GLU A 152 -18.420 6.820 7.917 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.483 6.159 7.996 1.00 0.00 O ATOM 504 OE2 GLU A 152 -18.000 7.533 8.859 1.00 0.00 O ATOM 0 H GLU A 152 -15.116 6.424 4.830 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.300 6.031 7.707 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.013 5.224 5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.383 4.725 6.949 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.973 7.657 6.563 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.382 6.980 5.772 1.00 0.00 H new ATOM 511 N ASN A 153 -14.260 3.739 5.589 1.00 0.00 N ATOM 512 CA ASN A 153 -13.792 2.375 5.339 1.00 0.00 C ATOM 513 C ASN A 153 -12.282 2.293 5.519 1.00 0.00 C ATOM 514 O ASN A 153 -11.734 1.209 5.698 1.00 0.00 O ATOM 515 CB ASN A 153 -14.153 1.842 3.930 1.00 0.00 C ATOM 516 CG ASN A 153 -15.114 2.649 3.106 1.00 0.00 C ATOM 517 OD1 ASN A 153 -14.715 3.159 2.070 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.360 2.762 3.513 1.00 0.00 N ATOM 0 H ASN A 153 -14.080 4.363 4.803 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.307 1.748 6.067 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.228 1.740 3.363 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.568 0.841 4.046 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.032 3.291 2.957 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.654 2.321 4.385 1.00 0.00 H new ATOM 525 N MET A 154 -11.589 3.430 5.493 1.00 0.00 N ATOM 526 CA MET A 154 -10.139 3.489 5.434 1.00 0.00 C ATOM 527 C MET A 154 -9.459 2.833 6.638 1.00 0.00 C ATOM 528 O MET A 154 -8.300 2.438 6.538 1.00 0.00 O ATOM 529 CB MET A 154 -9.696 4.944 5.257 1.00 0.00 C ATOM 530 CG MET A 154 -10.043 5.843 6.453 1.00 0.00 C ATOM 531 SD MET A 154 -9.525 7.578 6.320 1.00 0.00 S ATOM 532 CE MET A 154 -7.761 7.346 6.043 1.00 0.00 C ATOM 0 H MET A 154 -12.032 4.349 5.513 1.00 0.00 H new ATOM 0 HA MET A 154 -9.818 2.906 4.571 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.618 4.970 5.095 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.163 5.351 4.360 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.123 5.817 6.601 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.589 5.416 7.347 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.199 7.976 6.732 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.501 6.301 6.212 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.515 7.620 5.017 1.00 0.00 H new ATOM 542 N TYR A 155 -10.169 2.698 7.760 1.00 0.00 N ATOM 543 CA TYR A 155 -9.675 2.040 8.955 1.00 0.00 C ATOM 544 C TYR A 155 -9.450 0.540 8.722 1.00 0.00 C ATOM 545 O TYR A 155 -8.390 0.026 9.078 1.00 0.00 O ATOM 546 CB TYR A 155 -10.638 2.300 10.122 1.00 0.00 C ATOM 547 CG TYR A 155 -11.898 1.450 10.150 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.959 1.694 9.255 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.980 0.364 11.042 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.088 0.853 9.256 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.109 -0.470 11.055 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.166 -0.233 10.154 1.00 0.00 C ATOM 553 OH TYR A 155 -15.232 -1.075 10.123 1.00 0.00 O ATOM 0 H TYR A 155 -11.121 3.052 7.858 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.702 2.460 9.210 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.097 2.143 11.055 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.932 3.349 10.097 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.906 2.526 8.568 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.165 0.170 11.724 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.898 1.040 8.567 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.167 -1.291 11.754 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.122 -1.767 10.808 1.00 0.00 H new ATOM 563 N ARG A 156 -10.441 -0.156 8.146 1.00 0.00 N ATOM 564 CA ARG A 156 -10.441 -1.616 8.013 1.00 0.00 C ATOM 565 C ARG A 156 -9.438 -2.095 6.969 1.00 0.00 C ATOM 566 O ARG A 156 -8.999 -3.241 7.027 1.00 0.00 O ATOM 567 CB ARG A 156 -11.869 -2.182 7.807 1.00 0.00 C ATOM 568 CG ARG A 156 -12.906 -1.413 6.954 1.00 0.00 C ATOM 569 CD ARG A 156 -12.823 -1.599 5.429 1.00 0.00 C ATOM 570 NE ARG A 156 -13.325 -2.916 5.028 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.599 -3.217 4.753 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.329 -2.498 3.899 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.129 -4.270 5.352 1.00 0.00 N ATOM 0 H ARG A 156 -11.273 0.286 7.756 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.097 -2.029 8.961 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.761 -3.173 7.365 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.306 -2.320 8.796 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.902 -1.712 7.279 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.805 -0.350 7.173 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.402 -0.820 4.933 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.789 -1.486 5.102 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.642 -3.670 4.952 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.918 -1.690 3.432 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.298 -2.757 3.713 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.569 -4.824 6.000 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.098 -4.529 5.166 1.00 0.00 H new ATOM 587 N TYR A 157 -9.034 -1.222 6.053 1.00 0.00 N ATOM 588 CA TYR A 157 -7.941 -1.472 5.128 1.00 0.00 C ATOM 589 C TYR A 157 -6.614 -1.615 5.884 1.00 0.00 C ATOM 590 O TYR A 157 -6.498 -1.109 7.006 1.00 0.00 O ATOM 591 CB TYR A 157 -7.856 -0.270 4.192 1.00 0.00 C ATOM 592 CG TYR A 157 -9.062 0.042 3.339 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.097 -0.897 3.136 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.097 1.284 2.681 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.180 -0.588 2.302 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.118 1.539 1.758 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.190 0.629 1.598 1.00 0.00 C ATOM 598 OH TYR A 157 -12.261 0.919 0.815 1.00 0.00 O ATOM 0 H TYR A 157 -9.466 -0.306 5.932 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.121 -2.396 4.578 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.636 0.610 4.796 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.005 -0.422 3.527 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.054 -1.858 3.626 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.345 2.032 2.885 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.002 -1.281 2.201 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.087 2.439 1.162 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.063 0.675 -0.113 1.00 0.00 H new ATOM 608 N PRO A 158 -5.567 -2.203 5.276 1.00 0.00 N ATOM 609 CA PRO A 158 -4.254 -2.203 5.891 1.00 0.00 C ATOM 610 C PRO A 158 -3.665 -0.785 5.803 1.00 0.00 C ATOM 611 O PRO A 158 -3.677 -0.173 4.734 1.00 0.00 O ATOM 612 CB PRO A 158 -3.462 -3.262 5.120 1.00 0.00 C ATOM 613 CG PRO A 158 -4.135 -3.416 3.752 1.00 0.00 C ATOM 614 CD PRO A 158 -5.509 -2.754 3.922 1.00 0.00 C ATOM 0 HA PRO A 158 -4.248 -2.451 6.952 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.421 -2.958 5.006 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.460 -4.210 5.658 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.555 -2.930 2.967 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.232 -4.465 3.473 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.650 -1.967 3.181 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.306 -3.481 3.769 1.00 0.00 H new ATOM 622 N ASN A 159 -3.141 -0.240 6.906 1.00 0.00 N ATOM 623 CA ASN A 159 -2.228 0.919 6.892 1.00 0.00 C ATOM 624 C ASN A 159 -0.833 0.508 6.402 1.00 0.00 C ATOM 625 O ASN A 159 -0.024 1.357 6.032 1.00 0.00 O ATOM 626 CB ASN A 159 -2.082 1.546 8.289 1.00 0.00 C ATOM 627 CG ASN A 159 -1.437 0.627 9.321 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.593 -0.594 9.284 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.708 1.177 10.270 1.00 0.00 N ATOM 0 H ASN A 159 -3.337 -0.590 7.844 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.665 1.651 6.213 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.487 2.456 8.207 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.068 1.841 8.648 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.269 0.591 10.980 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.583 2.189 10.295 1.00 0.00 H new ATOM 636 N GLN A 160 -0.530 -0.788 6.421 1.00 0.00 N ATOM 637 CA GLN A 160 0.747 -1.370 6.048 1.00 0.00 C ATOM 638 C GLN A 160 0.697 -1.834 4.587 1.00 0.00 C ATOM 639 O GLN A 160 -0.378 -1.914 3.992 1.00 0.00 O ATOM 640 CB GLN A 160 1.004 -2.541 7.015 1.00 0.00 C ATOM 641 CG GLN A 160 2.357 -2.408 7.709 1.00 0.00 C ATOM 642 CD GLN A 160 2.502 -3.262 8.971 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.581 -3.947 9.413 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.650 -3.211 9.614 1.00 0.00 N ATOM 0 H GLN A 160 -1.207 -1.493 6.713 1.00 0.00 H new ATOM 0 HA GLN A 160 1.560 -0.648 6.122 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.212 -2.577 7.763 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.966 -3.482 6.466 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.142 -2.684 7.005 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.517 -1.362 7.971 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.415 -2.643 9.248 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.775 -3.739 10.478 1.00 0.00 H new ATOM 653 N VAL A 161 1.858 -2.153 4.017 1.00 0.00 N ATOM 654 CA VAL A 161 2.057 -2.451 2.601 1.00 0.00 C ATOM 655 C VAL A 161 3.146 -3.537 2.513 1.00 0.00 C ATOM 656 O VAL A 161 4.090 -3.467 3.302 1.00 0.00 O ATOM 657 CB VAL A 161 2.446 -1.157 1.851 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.285 -0.150 1.822 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.660 -0.434 2.465 1.00 0.00 C ATOM 0 H VAL A 161 2.723 -2.213 4.554 1.00 0.00 H new ATOM 0 HA VAL A 161 1.148 -2.823 2.129 1.00 0.00 H new ATOM 0 HB VAL A 161 2.701 -1.491 0.845 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.595 0.747 1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.429 -0.596 1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.007 0.114 2.842 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.877 0.465 1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.437 -0.159 3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.526 -1.096 2.445 1.00 0.00 H new ATOM 669 N TYR A 162 3.066 -4.521 1.615 1.00 0.00 N ATOM 670 CA TYR A 162 4.113 -5.538 1.425 1.00 0.00 C ATOM 671 C TYR A 162 5.026 -5.203 0.244 1.00 0.00 C ATOM 672 O TYR A 162 4.575 -5.086 -0.899 1.00 0.00 O ATOM 673 CB TYR A 162 3.501 -6.920 1.208 1.00 0.00 C ATOM 674 CG TYR A 162 2.932 -7.535 2.456 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.759 -8.219 3.365 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.559 -7.412 2.701 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.200 -8.798 4.517 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.994 -8.006 3.834 1.00 0.00 C ATOM 679 CZ TYR A 162 1.809 -8.700 4.758 1.00 0.00 C ATOM 680 OH TYR A 162 1.275 -9.296 5.857 1.00 0.00 O ATOM 0 H TYR A 162 2.267 -4.639 0.992 1.00 0.00 H new ATOM 0 HA TYR A 162 4.711 -5.544 2.336 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.712 -6.844 0.459 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.263 -7.585 0.802 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.820 -8.299 3.178 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.936 -6.858 2.015 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.833 -9.319 5.220 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.070 -7.934 4.004 1.00 0.00 H new ATOM 0 HH TYR A 162 0.309 -9.135 5.879 1.00 0.00 H new ATOM 690 N TYR A 163 6.331 -5.123 0.491 1.00 0.00 N ATOM 691 CA TYR A 163 7.331 -4.623 -0.445 1.00 0.00 C ATOM 692 C TYR A 163 8.578 -5.514 -0.437 1.00 0.00 C ATOM 693 O TYR A 163 8.550 -6.610 0.122 1.00 0.00 O ATOM 694 CB TYR A 163 7.606 -3.144 -0.156 1.00 0.00 C ATOM 695 CG TYR A 163 8.394 -2.834 1.102 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.836 -2.996 2.382 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.716 -2.369 0.982 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.619 -2.709 3.513 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.499 -2.091 2.108 1.00 0.00 C ATOM 700 CZ TYR A 163 9.955 -2.275 3.390 1.00 0.00 C ATOM 701 OH TYR A 163 10.686 -2.001 4.505 1.00 0.00 O ATOM 0 H TYR A 163 6.734 -5.415 1.381 1.00 0.00 H new ATOM 0 HA TYR A 163 6.955 -4.673 -1.467 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.143 -2.725 -1.007 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.649 -2.625 -0.096 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.817 -3.337 2.495 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.137 -2.223 -0.002 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.189 -2.823 4.497 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.513 -1.738 1.992 1.00 0.00 H new ATOM 0 HH TYR A 163 11.586 -1.715 4.244 1.00 0.00 H new ATOM 711 N ARG A 164 9.653 -5.081 -1.099 1.00 0.00 N ATOM 712 CA ARG A 164 10.968 -5.729 -1.166 1.00 0.00 C ATOM 713 C ARG A 164 12.027 -4.632 -1.072 1.00 0.00 C ATOM 714 O ARG A 164 11.665 -3.468 -1.250 1.00 0.00 O ATOM 715 CB ARG A 164 11.072 -6.520 -2.486 1.00 0.00 C ATOM 716 CG ARG A 164 10.504 -7.933 -2.285 1.00 0.00 C ATOM 717 CD ARG A 164 10.709 -8.875 -3.486 1.00 0.00 C ATOM 718 NE ARG A 164 9.911 -8.521 -4.673 1.00 0.00 N ATOM 719 CZ ARG A 164 9.670 -9.330 -5.714 1.00 0.00 C ATOM 720 NH1 ARG A 164 10.223 -10.536 -5.796 1.00 0.00 N ATOM 721 NH2 ARG A 164 8.859 -8.928 -6.687 1.00 0.00 N ATOM 0 H ARG A 164 9.629 -4.215 -1.637 1.00 0.00 H new ATOM 0 HA ARG A 164 11.116 -6.435 -0.349 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.523 -6.005 -3.275 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.112 -6.577 -2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.970 -8.378 -1.406 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.437 -7.857 -2.076 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.765 -8.875 -3.758 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.458 -9.892 -3.183 1.00 0.00 H new ATOM 0 HE ARG A 164 9.509 -7.584 -4.705 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.845 -10.863 -5.057 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.025 -11.134 -6.598 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.423 -8.007 -6.640 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.673 -9.540 -7.481 1.00 0.00 H new ATOM 735 N PRO A 165 13.309 -4.932 -0.823 1.00 0.00 N ATOM 736 CA PRO A 165 14.308 -3.901 -0.631 1.00 0.00 C ATOM 737 C PRO A 165 14.560 -3.180 -1.940 1.00 0.00 C ATOM 738 O PRO A 165 15.179 -3.746 -2.838 1.00 0.00 O ATOM 739 CB PRO A 165 15.547 -4.597 -0.054 1.00 0.00 C ATOM 740 CG PRO A 165 15.405 -6.047 -0.496 1.00 0.00 C ATOM 741 CD PRO A 165 13.903 -6.248 -0.683 1.00 0.00 C ATOM 0 HA PRO A 165 13.989 -3.126 0.066 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.466 -4.153 -0.436 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.580 -4.514 1.032 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.948 -6.234 -1.422 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.806 -6.731 0.252 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.703 -6.856 -1.565 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.476 -6.774 0.171 1.00 0.00 H new ATOM 749 N VAL A 166 14.073 -1.938 -2.023 1.00 0.00 N ATOM 750 CA VAL A 166 14.363 -0.976 -3.086 1.00 0.00 C ATOM 751 C VAL A 166 15.865 -0.875 -3.340 1.00 0.00 C ATOM 752 O VAL A 166 16.270 -0.652 -4.471 1.00 0.00 O ATOM 753 CB VAL A 166 13.726 0.391 -2.766 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.168 1.005 -1.429 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.909 1.394 -3.907 1.00 0.00 C ATOM 0 H VAL A 166 13.438 -1.561 -1.319 1.00 0.00 H new ATOM 0 HA VAL A 166 13.914 -1.332 -4.013 1.00 0.00 H new ATOM 0 HB VAL A 166 12.663 0.173 -2.659 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.671 1.964 -1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.900 0.333 -0.614 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.248 1.154 -1.436 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.444 2.342 -3.636 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.973 1.550 -4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.441 1.006 -4.811 1.00 0.00 H new ATOM 765 N ASP A 167 16.678 -1.131 -2.317 1.00 0.00 N ATOM 766 CA ASP A 167 18.125 -1.162 -2.372 1.00 0.00 C ATOM 767 C ASP A 167 18.651 -2.059 -3.488 1.00 0.00 C ATOM 768 O ASP A 167 19.676 -1.722 -4.073 1.00 0.00 O ATOM 769 CB ASP A 167 18.608 -1.647 -1.011 1.00 0.00 C ATOM 770 CG ASP A 167 20.107 -1.885 -0.965 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.843 -0.902 -0.733 1.00 0.00 O ATOM 772 OD2 ASP A 167 20.509 -3.067 -1.027 1.00 0.00 O ATOM 0 H ASP A 167 16.320 -1.332 -1.383 1.00 0.00 H new ATOM 0 HA ASP A 167 18.505 -0.165 -2.597 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.339 -0.912 -0.253 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.091 -2.572 -0.756 1.00 0.00 H new ATOM 777 N GLN A 168 17.966 -3.157 -3.835 1.00 0.00 N ATOM 778 CA GLN A 168 18.429 -4.007 -4.930 1.00 0.00 C ATOM 779 C GLN A 168 18.070 -3.429 -6.316 1.00 0.00 C ATOM 780 O GLN A 168 18.703 -3.765 -7.320 1.00 0.00 O ATOM 781 CB GLN A 168 17.961 -5.456 -4.733 1.00 0.00 C ATOM 782 CG GLN A 168 16.514 -5.697 -5.149 1.00 0.00 C ATOM 783 CD GLN A 168 15.930 -6.940 -4.508 1.00 0.00 C ATOM 784 OE1 GLN A 168 16.368 -8.069 -4.684 1.00 0.00 O ATOM 785 NE2 GLN A 168 14.917 -6.736 -3.699 1.00 0.00 N ATOM 0 H GLN A 168 17.107 -3.470 -3.382 1.00 0.00 H new ATOM 0 HA GLN A 168 19.519 -4.023 -4.904 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.609 -6.119 -5.306 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.077 -5.726 -3.683 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.911 -4.832 -4.874 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.461 -5.791 -6.234 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.559 -5.791 -3.559 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.488 -7.522 -3.211 1.00 0.00 H new ATOM 794 N TYR A 169 17.064 -2.554 -6.377 1.00 0.00 N ATOM 795 CA TYR A 169 16.430 -2.051 -7.587 1.00 0.00 C ATOM 796 C TYR A 169 16.987 -0.671 -7.967 1.00 0.00 C ATOM 797 O TYR A 169 17.526 0.055 -7.138 1.00 0.00 O ATOM 798 CB TYR A 169 14.912 -1.972 -7.335 1.00 0.00 C ATOM 799 CG TYR A 169 14.230 -3.314 -7.117 1.00 0.00 C ATOM 800 CD1 TYR A 169 14.022 -4.167 -8.219 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.803 -3.727 -5.835 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.390 -5.411 -8.047 1.00 0.00 C ATOM 803 CE2 TYR A 169 13.157 -4.963 -5.666 1.00 0.00 C ATOM 804 CZ TYR A 169 12.950 -5.814 -6.768 1.00 0.00 C ATOM 805 OH TYR A 169 12.335 -7.015 -6.596 1.00 0.00 O ATOM 0 H TYR A 169 16.650 -2.158 -5.533 1.00 0.00 H new ATOM 0 HA TYR A 169 16.638 -2.724 -8.419 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.735 -1.345 -6.461 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.442 -1.476 -8.184 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.350 -3.863 -9.202 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.974 -3.089 -4.980 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.241 -6.061 -8.897 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.817 -5.262 -4.685 1.00 0.00 H new ATOM 0 HH TYR A 169 12.100 -7.130 -5.652 1.00 0.00 H new ATOM 815 N SER A 170 16.793 -0.265 -9.223 1.00 0.00 N ATOM 816 CA SER A 170 17.203 1.038 -9.750 1.00 0.00 C ATOM 817 C SER A 170 16.428 2.203 -9.107 1.00 0.00 C ATOM 818 O SER A 170 16.841 3.359 -9.201 1.00 0.00 O ATOM 819 CB SER A 170 16.973 0.975 -11.276 1.00 0.00 C ATOM 820 OG SER A 170 17.034 2.219 -11.949 1.00 0.00 O ATOM 0 H SER A 170 16.334 -0.850 -9.921 1.00 0.00 H new ATOM 0 HA SER A 170 18.249 1.233 -9.514 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.717 0.308 -11.712 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.996 0.528 -11.461 1.00 0.00 H new ATOM 0 HG SER A 170 16.143 2.628 -11.962 1.00 0.00 H new ATOM 826 N ASN A 171 15.232 1.939 -8.581 1.00 0.00 N ATOM 827 CA ASN A 171 14.189 2.925 -8.304 1.00 0.00 C ATOM 828 C ASN A 171 13.032 2.194 -7.668 1.00 0.00 C ATOM 829 O ASN A 171 12.733 1.063 -8.069 1.00 0.00 O ATOM 830 CB ASN A 171 13.659 3.607 -9.586 1.00 0.00 C ATOM 831 CG ASN A 171 13.742 2.731 -10.835 1.00 0.00 C ATOM 832 OD1 ASN A 171 14.369 3.121 -11.815 1.00 0.00 O ATOM 833 ND2 ASN A 171 13.201 1.524 -10.832 1.00 0.00 N ATOM 0 H ASN A 171 14.952 0.992 -8.326 1.00 0.00 H new ATOM 0 HA ASN A 171 14.615 3.696 -7.662 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.621 3.899 -9.428 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.225 4.523 -9.759 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.305 0.917 -11.645 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.680 1.201 -10.017 1.00 0.00 H new ATOM 840 N GLN A 172 12.312 2.862 -6.766 1.00 0.00 N ATOM 841 CA GLN A 172 11.207 2.196 -6.111 1.00 0.00 C ATOM 842 C GLN A 172 10.024 2.065 -7.035 1.00 0.00 C ATOM 843 O GLN A 172 9.235 1.181 -6.802 1.00 0.00 O ATOM 844 CB GLN A 172 10.761 2.866 -4.813 1.00 0.00 C ATOM 845 CG GLN A 172 10.062 4.225 -4.928 1.00 0.00 C ATOM 846 CD GLN A 172 10.941 5.425 -4.599 1.00 0.00 C ATOM 847 OE1 GLN A 172 12.149 5.335 -4.405 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.339 6.594 -4.557 1.00 0.00 N ATOM 0 H GLN A 172 12.472 3.829 -6.485 1.00 0.00 H new ATOM 0 HA GLN A 172 11.588 1.209 -5.848 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.088 2.183 -4.295 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.639 2.991 -4.179 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.682 4.338 -5.944 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.199 4.231 -4.263 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.334 6.656 -4.720 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.877 7.438 -4.362 1.00 0.00 H new ATOM 857 N ASN A 173 9.848 2.936 -8.028 1.00 0.00 N ATOM 858 CA ASN A 173 8.605 3.055 -8.774 1.00 0.00 C ATOM 859 C ASN A 173 8.236 1.711 -9.400 1.00 0.00 C ATOM 860 O ASN A 173 7.126 1.234 -9.194 1.00 0.00 O ATOM 861 CB ASN A 173 8.724 4.170 -9.816 1.00 0.00 C ATOM 862 CG ASN A 173 7.530 5.100 -9.872 1.00 0.00 C ATOM 863 OD1 ASN A 173 7.024 5.402 -10.945 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.132 5.639 -8.733 1.00 0.00 N ATOM 0 H ASN A 173 10.574 3.583 -8.337 1.00 0.00 H new ATOM 0 HA ASN A 173 7.795 3.328 -8.097 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.617 4.757 -9.603 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.866 3.720 -10.798 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.381 6.329 -8.730 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.576 5.365 -7.856 1.00 0.00 H new ATOM 871 N ASN A 174 9.210 1.025 -10.012 1.00 0.00 N ATOM 872 CA ASN A 174 9.048 -0.349 -10.479 1.00 0.00 C ATOM 873 C ASN A 174 8.418 -1.240 -9.398 1.00 0.00 C ATOM 874 O ASN A 174 7.474 -1.992 -9.633 1.00 0.00 O ATOM 875 CB ASN A 174 10.430 -0.918 -10.856 1.00 0.00 C ATOM 876 CG ASN A 174 10.893 -0.640 -12.281 1.00 0.00 C ATOM 877 OD1 ASN A 174 10.143 -0.185 -13.140 1.00 0.00 O ATOM 878 ND2 ASN A 174 12.155 -0.915 -12.572 1.00 0.00 N ATOM 0 H ASN A 174 10.135 1.414 -10.196 1.00 0.00 H new ATOM 0 HA ASN A 174 8.385 -0.340 -11.344 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.170 -0.511 -10.167 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.412 -1.997 -10.703 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.509 -0.749 -13.514 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.773 -1.293 -11.854 1.00 0.00 H new ATOM 885 N ALA A 175 8.968 -1.146 -8.191 1.00 0.00 N ATOM 886 CA ALA A 175 8.660 -1.972 -7.045 1.00 0.00 C ATOM 887 C ALA A 175 7.456 -1.460 -6.227 1.00 0.00 C ATOM 888 O ALA A 175 6.912 -2.208 -5.418 1.00 0.00 O ATOM 889 CB ALA A 175 9.927 -2.028 -6.190 1.00 0.00 C ATOM 0 H ALA A 175 9.682 -0.448 -7.982 1.00 0.00 H new ATOM 0 HA ALA A 175 8.361 -2.964 -7.384 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.744 -2.643 -5.309 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.740 -2.461 -6.772 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.201 -1.020 -5.879 1.00 0.00 H new ATOM 895 N VAL A 176 7.035 -0.207 -6.413 1.00 0.00 N ATOM 896 CA VAL A 176 5.838 0.438 -5.890 1.00 0.00 C ATOM 897 C VAL A 176 4.667 -0.182 -6.627 1.00 0.00 C ATOM 898 O VAL A 176 3.724 -0.647 -5.992 1.00 0.00 O ATOM 899 CB VAL A 176 5.904 1.973 -6.123 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.526 2.657 -6.031 1.00 0.00 C ATOM 901 CG2 VAL A 176 6.813 2.696 -5.128 1.00 0.00 C ATOM 0 H VAL A 176 7.577 0.438 -6.988 1.00 0.00 H new ATOM 0 HA VAL A 176 5.739 0.291 -4.815 1.00 0.00 H new ATOM 0 HB VAL A 176 6.306 2.057 -7.133 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.639 3.727 -6.203 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.860 2.237 -6.785 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.103 2.491 -5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.814 3.764 -5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.446 2.533 -4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.828 2.307 -5.213 1.00 0.00 H new ATOM 911 N HIS A 177 4.719 -0.166 -7.958 1.00 0.00 N ATOM 912 CA HIS A 177 3.608 -0.593 -8.784 1.00 0.00 C ATOM 913 C HIS A 177 3.322 -2.083 -8.499 1.00 0.00 C ATOM 914 O HIS A 177 2.164 -2.496 -8.426 1.00 0.00 O ATOM 915 CB HIS A 177 3.945 -0.292 -10.253 1.00 0.00 C ATOM 916 CG HIS A 177 4.239 1.159 -10.639 1.00 0.00 C ATOM 917 ND1 HIS A 177 4.402 1.611 -11.935 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.534 2.229 -9.825 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.830 2.887 -11.881 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.897 3.309 -10.617 1.00 0.00 N ATOM 0 H HIS A 177 5.534 0.144 -8.486 1.00 0.00 H new ATOM 0 HA HIS A 177 2.691 -0.050 -8.554 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.812 -0.893 -10.527 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.112 -0.638 -10.865 1.00 0.00 H new ATOM 0 HD1 HIS A 177 4.229 1.073 -12.784 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.490 2.228 -8.746 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.084 3.486 -12.743 1.00 0.00 H new ATOM 928 N ASP A 178 4.377 -2.864 -8.225 1.00 0.00 N ATOM 929 CA ASP A 178 4.302 -4.218 -7.674 1.00 0.00 C ATOM 930 C ASP A 178 3.696 -4.225 -6.265 1.00 0.00 C ATOM 931 O ASP A 178 2.717 -4.935 -6.035 1.00 0.00 O ATOM 932 CB ASP A 178 5.699 -4.861 -7.643 1.00 0.00 C ATOM 933 CG ASP A 178 5.826 -6.011 -8.639 1.00 0.00 C ATOM 934 OD1 ASP A 178 5.277 -7.107 -8.389 1.00 0.00 O ATOM 935 OD2 ASP A 178 6.605 -5.879 -9.607 1.00 0.00 O ATOM 0 H ASP A 178 5.336 -2.557 -8.387 1.00 0.00 H new ATOM 0 HA ASP A 178 3.649 -4.799 -8.325 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.451 -4.104 -7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.906 -5.228 -6.638 1.00 0.00 H new ATOM 940 N CYS A 179 4.262 -3.455 -5.318 1.00 0.00 N ATOM 941 CA CYS A 179 3.833 -3.360 -3.926 1.00 0.00 C ATOM 942 C CYS A 179 2.333 -3.152 -3.777 1.00 0.00 C ATOM 943 O CYS A 179 1.731 -3.747 -2.888 1.00 0.00 O ATOM 944 CB CYS A 179 4.600 -2.231 -3.225 1.00 0.00 C ATOM 945 SG CYS A 179 4.282 -2.016 -1.460 1.00 0.00 S ATOM 0 H CYS A 179 5.065 -2.859 -5.519 1.00 0.00 H new ATOM 0 HA CYS A 179 4.060 -4.316 -3.454 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.667 -2.408 -3.360 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.366 -1.294 -3.731 1.00 0.00 H new ATOM 950 N VAL A 180 1.724 -2.350 -4.643 1.00 0.00 N ATOM 951 CA VAL A 180 0.297 -2.060 -4.577 1.00 0.00 C ATOM 952 C VAL A 180 -0.502 -3.329 -4.847 1.00 0.00 C ATOM 953 O VAL A 180 -1.331 -3.710 -4.016 1.00 0.00 O ATOM 954 CB VAL A 180 -0.054 -0.888 -5.511 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.561 -0.582 -5.478 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.704 0.389 -5.107 1.00 0.00 C ATOM 0 H VAL A 180 2.206 -1.883 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 180 0.023 -1.733 -3.574 1.00 0.00 H new ATOM 0 HB VAL A 180 0.239 -1.190 -6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.778 0.250 -6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.118 -1.462 -5.800 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.856 -0.317 -4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.437 1.200 -5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.436 0.664 -4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.777 0.208 -5.163 1.00 0.00 H new ATOM 966 N ASN A 181 -0.192 -4.009 -5.954 1.00 0.00 N ATOM 967 CA ASN A 181 -0.851 -5.249 -6.340 1.00 0.00 C ATOM 968 C ASN A 181 -0.698 -6.267 -5.221 1.00 0.00 C ATOM 969 O ASN A 181 -1.672 -6.881 -4.786 1.00 0.00 O ATOM 970 CB ASN A 181 -0.237 -5.806 -7.635 1.00 0.00 C ATOM 971 CG ASN A 181 -0.510 -4.967 -8.876 1.00 0.00 C ATOM 972 OD1 ASN A 181 -1.503 -4.247 -8.964 1.00 0.00 O ATOM 973 ND2 ASN A 181 0.382 -5.043 -9.849 1.00 0.00 N ATOM 0 H ASN A 181 0.529 -3.708 -6.609 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.908 -5.049 -6.516 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.841 -5.895 -7.502 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.621 -6.812 -7.801 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.256 -4.496 -10.700 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.196 -5.649 -9.748 1.00 0.00 H new ATOM 980 N ILE A 182 0.540 -6.426 -4.759 1.00 0.00 N ATOM 981 CA ILE A 182 0.967 -7.368 -3.745 1.00 0.00 C ATOM 982 C ILE A 182 0.323 -7.063 -2.395 1.00 0.00 C ATOM 983 O ILE A 182 0.031 -8.027 -1.701 1.00 0.00 O ATOM 984 CB ILE A 182 2.512 -7.350 -3.697 1.00 0.00 C ATOM 985 CG1 ILE A 182 3.219 -8.238 -4.757 1.00 0.00 C ATOM 986 CG2 ILE A 182 3.088 -7.643 -2.302 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.460 -8.574 -6.048 1.00 0.00 C ATOM 0 H ILE A 182 1.315 -5.862 -5.109 1.00 0.00 H new ATOM 0 HA ILE A 182 0.636 -8.376 -3.997 1.00 0.00 H new ATOM 0 HB ILE A 182 2.739 -6.316 -3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.149 -7.744 -5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.490 -9.178 -4.276 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.177 -7.614 -2.344 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.732 -6.892 -1.596 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.764 -8.631 -1.975 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.085 -9.200 -6.685 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.543 -9.109 -5.802 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.213 -7.652 -6.575 1.00 0.00 H new ATOM 999 N THR A 183 0.142 -5.808 -1.985 1.00 0.00 N ATOM 1000 CA THR A 183 -0.461 -5.452 -0.704 1.00 0.00 C ATOM 1001 C THR A 183 -1.912 -5.899 -0.720 1.00 0.00 C ATOM 1002 O THR A 183 -2.313 -6.725 0.097 1.00 0.00 O ATOM 1003 CB THR A 183 -0.327 -3.943 -0.455 1.00 0.00 C ATOM 1004 OG1 THR A 183 1.039 -3.633 -0.288 1.00 0.00 O ATOM 1005 CG2 THR A 183 -1.100 -3.498 0.795 1.00 0.00 C ATOM 0 H THR A 183 0.415 -4.999 -2.543 1.00 0.00 H new ATOM 0 HA THR A 183 0.053 -5.954 0.116 1.00 0.00 H new ATOM 0 HB THR A 183 -0.747 -3.416 -1.312 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.525 -3.843 -1.112 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.979 -2.424 0.935 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.158 -3.731 0.671 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.713 -4.023 1.668 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.688 -5.359 -1.657 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.082 -5.704 -1.873 1.00 0.00 C ATOM 1015 C ILE A 184 -4.255 -7.223 -1.932 1.00 0.00 C ATOM 1016 O ILE A 184 -5.102 -7.760 -1.225 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.587 -4.958 -3.127 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -4.752 -3.457 -2.788 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -5.919 -5.534 -3.620 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.825 -2.562 -4.024 1.00 0.00 C ATOM 0 H ILE A 184 -2.349 -4.648 -2.304 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.701 -5.380 -1.037 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.856 -5.083 -3.926 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.658 -3.323 -2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.916 -3.138 -2.166 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.247 -4.987 -4.504 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.789 -6.586 -3.872 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.669 -5.439 -2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.941 -1.523 -3.715 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.909 -2.668 -4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.678 -2.855 -4.636 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.432 -7.920 -2.717 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.421 -9.353 -2.835 1.00 0.00 C ATOM 1034 C LYS A 185 -3.113 -9.945 -1.475 1.00 0.00 C ATOM 1035 O LYS A 185 -3.928 -10.725 -1.020 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.452 -9.767 -3.947 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.240 -11.276 -3.990 1.00 0.00 C ATOM 1038 CD LYS A 185 -0.811 -11.557 -3.550 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.683 -13.020 -3.208 1.00 0.00 C ATOM 1040 NZ LYS A 185 -0.665 -13.882 -4.404 1.00 0.00 N ATOM 0 H LYS A 185 -2.732 -7.470 -3.306 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.393 -9.747 -3.133 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.838 -9.428 -4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.493 -9.271 -3.795 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.948 -11.780 -3.333 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.412 -11.657 -4.996 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.113 -11.293 -4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.556 -10.944 -2.686 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.232 -13.177 -2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.513 -13.313 -2.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.576 -14.877 -4.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.549 -13.755 -4.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.142 -13.623 -5.006 1.00 0.00 H new ATOM 1054 N GLN A 186 -1.997 -9.631 -0.809 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.700 -10.165 0.506 1.00 0.00 C ATOM 1056 C GLN A 186 -2.784 -9.948 1.547 1.00 0.00 C ATOM 1057 O GLN A 186 -2.872 -10.758 2.470 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.378 -9.584 1.038 1.00 0.00 C ATOM 1059 CG GLN A 186 0.857 -10.314 0.510 1.00 0.00 C ATOM 1060 CD GLN A 186 0.644 -11.815 0.610 1.00 0.00 C ATOM 1061 OE1 GLN A 186 0.734 -12.504 -0.402 1.00 0.00 O ATOM 1062 NE2 GLN A 186 0.249 -12.302 1.779 1.00 0.00 N ATOM 0 H GLN A 186 -1.282 -9.001 -1.173 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.628 -11.242 0.355 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.315 -8.531 0.763 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.381 -9.629 2.127 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.044 -10.031 -0.526 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.737 -10.022 1.083 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.190 -11.690 2.593 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.004 -13.289 1.864 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.579 -8.895 1.408 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.790 -8.729 2.165 1.00 0.00 C ATOM 1073 C HIS A 187 -5.794 -9.760 1.623 1.00 0.00 C ATOM 1074 O HIS A 187 -5.858 -10.855 2.174 1.00 0.00 O ATOM 1075 CB HIS A 187 -5.194 -7.248 2.102 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.915 -6.771 3.338 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.447 -6.857 4.634 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -7.065 -6.036 3.367 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -6.298 -6.186 5.425 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -7.317 -5.694 4.702 1.00 0.00 N ATOM 0 H HIS A 187 -3.390 -8.132 0.758 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.705 -8.935 3.232 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.301 -6.641 1.955 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.833 -7.090 1.234 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.671 -5.767 2.515 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.180 -6.060 6.491 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.119 -5.172 5.056 1.00 0.00 H new ATOM 1088 N THR A 188 -6.480 -9.490 0.507 1.00 0.00 N ATOM 1089 CA THR A 188 -7.467 -10.345 -0.160 1.00 0.00 C ATOM 1090 C THR A 188 -7.183 -11.838 -0.014 1.00 0.00 C ATOM 1091 O THR A 188 -8.097 -12.565 0.318 1.00 0.00 O ATOM 1092 CB THR A 188 -7.480 -10.006 -1.650 1.00 0.00 C ATOM 1093 OG1 THR A 188 -8.101 -8.776 -1.945 1.00 0.00 O ATOM 1094 CG2 THR A 188 -8.078 -11.071 -2.572 1.00 0.00 C ATOM 0 H THR A 188 -6.351 -8.607 0.012 1.00 0.00 H new ATOM 0 HA THR A 188 -8.427 -10.150 0.319 1.00 0.00 H new ATOM 0 HB THR A 188 -6.412 -9.948 -1.862 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.865 -8.643 -1.346 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.035 -10.724 -3.604 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.509 -11.996 -2.476 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.116 -11.253 -2.293 1.00 0.00 H new ATOM 1102 N VAL A 189 -5.988 -12.336 -0.311 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.653 -13.755 -0.335 1.00 0.00 C ATOM 1104 C VAL A 189 -5.863 -14.363 1.054 1.00 0.00 C ATOM 1105 O VAL A 189 -6.489 -15.411 1.195 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.220 -13.893 -0.892 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.124 -13.425 0.062 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -3.836 -15.304 -1.318 1.00 0.00 C ATOM 0 H VAL A 189 -5.196 -11.740 -0.551 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.309 -14.324 -0.993 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.271 -13.239 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.150 -13.557 -0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.273 -12.371 0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.166 -14.012 0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.814 -15.304 -1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.907 -15.975 -0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.513 -15.644 -2.102 1.00 0.00 H new ATOM 1118 N THR A 190 -5.398 -13.663 2.087 1.00 0.00 N ATOM 1119 CA THR A 190 -5.483 -14.058 3.475 1.00 0.00 C ATOM 1120 C THR A 190 -6.961 -13.977 3.883 1.00 0.00 C ATOM 1121 O THR A 190 -7.452 -14.866 4.575 1.00 0.00 O ATOM 1122 CB THR A 190 -4.443 -13.207 4.253 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.716 -13.962 5.208 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.936 -11.947 4.960 1.00 0.00 C ATOM 0 H THR A 190 -4.931 -12.764 1.964 1.00 0.00 H new ATOM 0 HA THR A 190 -5.207 -15.088 3.703 1.00 0.00 H new ATOM 0 HB THR A 190 -3.817 -12.874 3.425 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.075 -13.379 5.667 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.099 -11.459 5.459 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.370 -11.265 4.228 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.692 -12.216 5.698 1.00 0.00 H new ATOM 1132 N THR A 191 -7.695 -13.002 3.352 1.00 0.00 N ATOM 1133 CA THR A 191 -9.104 -12.731 3.582 1.00 0.00 C ATOM 1134 C THR A 191 -10.015 -13.785 2.931 1.00 0.00 C ATOM 1135 O THR A 191 -10.876 -14.371 3.583 1.00 0.00 O ATOM 1136 CB THR A 191 -9.344 -11.293 3.065 1.00 0.00 C ATOM 1137 OG1 THR A 191 -8.308 -10.411 3.446 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.653 -10.692 3.571 1.00 0.00 C ATOM 0 H THR A 191 -7.285 -12.332 2.701 1.00 0.00 H new ATOM 0 HA THR A 191 -9.360 -12.798 4.639 1.00 0.00 H new ATOM 0 HB THR A 191 -9.380 -11.395 1.980 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.497 -9.515 3.098 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.767 -9.683 3.176 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.489 -11.308 3.239 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.639 -10.655 4.660 1.00 0.00 H new ATOM 1146 N THR A 192 -9.838 -14.065 1.647 1.00 0.00 N ATOM 1147 CA THR A 192 -10.759 -14.830 0.822 1.00 0.00 C ATOM 1148 C THR A 192 -10.579 -16.328 1.081 1.00 0.00 C ATOM 1149 O THR A 192 -11.544 -17.080 0.965 1.00 0.00 O ATOM 1150 CB THR A 192 -10.584 -14.393 -0.653 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.681 -14.729 -1.485 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.335 -14.926 -1.349 1.00 0.00 C ATOM 0 H THR A 192 -9.015 -13.752 1.132 1.00 0.00 H new ATOM 0 HA THR A 192 -11.798 -14.625 1.082 1.00 0.00 H new ATOM 0 HB THR A 192 -10.499 -13.312 -0.540 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.505 -14.731 -0.955 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.307 -14.562 -2.376 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.448 -14.582 -0.818 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.357 -16.016 -1.351 1.00 0.00 H new ATOM 1160 N THR A 193 -9.408 -16.759 1.575 1.00 0.00 N ATOM 1161 CA THR A 193 -9.249 -18.079 2.172 1.00 0.00 C ATOM 1162 C THR A 193 -10.315 -18.332 3.245 1.00 0.00 C ATOM 1163 O THR A 193 -10.839 -19.440 3.349 1.00 0.00 O ATOM 1164 CB THR A 193 -7.810 -18.211 2.710 1.00 0.00 C ATOM 1165 OG1 THR A 193 -6.886 -18.279 1.638 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.590 -19.426 3.612 1.00 0.00 C ATOM 0 H THR A 193 -8.554 -16.201 1.569 1.00 0.00 H new ATOM 0 HA THR A 193 -9.401 -18.852 1.418 1.00 0.00 H new ATOM 0 HB THR A 193 -7.648 -17.320 3.317 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.642 -17.372 1.358 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.553 -19.447 3.948 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.251 -19.362 4.476 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.809 -20.337 3.055 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.690 -17.307 4.008 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.677 -17.417 5.081 1.00 0.00 C ATOM 1176 C LYS A 194 -13.112 -17.285 4.570 1.00 0.00 C ATOM 1177 O LYS A 194 -14.038 -17.202 5.378 1.00 0.00 O ATOM 1178 CB LYS A 194 -11.400 -16.389 6.188 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.900 -16.157 6.432 1.00 0.00 C ATOM 1180 CD LYS A 194 -9.607 -15.636 7.835 1.00 0.00 C ATOM 1181 CE LYS A 194 -10.217 -14.245 8.043 1.00 0.00 C ATOM 1182 NZ LYS A 194 -10.116 -13.811 9.448 1.00 0.00 N ATOM 0 H LYS A 194 -10.313 -16.366 3.897 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.577 -18.418 5.500 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.870 -15.442 5.922 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.865 -16.727 7.114 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.362 -17.092 6.276 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.522 -15.445 5.698 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.009 -16.328 8.575 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.529 -15.592 7.993 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.708 -13.525 7.402 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.264 -14.258 7.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.539 -12.866 9.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.623 -14.485 10.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.115 -13.775 9.729 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.306 -17.224 3.252 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.602 -16.969 2.665 1.00 0.00 C ATOM 1198 C GLY A 195 -14.983 -15.506 2.798 1.00 0.00 C ATOM 1199 O GLY A 195 -16.130 -15.208 3.131 1.00 0.00 O ATOM 0 H GLY A 195 -12.560 -17.352 2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.590 -17.251 1.612 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.354 -17.590 3.152 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.041 -14.597 2.548 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.354 -13.229 2.191 1.00 0.00 C ATOM 1205 C GLU A 196 -14.086 -13.008 0.701 1.00 0.00 C ATOM 1206 O GLU A 196 -13.652 -13.914 -0.010 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.497 -12.307 3.052 1.00 0.00 C ATOM 1208 CG GLU A 196 -14.121 -10.939 3.348 1.00 0.00 C ATOM 1209 CD GLU A 196 -15.220 -11.007 4.404 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -16.397 -11.223 4.032 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -14.908 -10.763 5.591 1.00 0.00 O ATOM 0 H GLU A 196 -13.042 -14.796 2.589 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.407 -13.013 2.371 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.288 -12.807 3.998 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.540 -12.154 2.554 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.342 -10.255 3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.533 -10.526 2.427 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.263 -11.778 0.232 1.00 0.00 N ATOM 1219 CA ASN A 197 -13.844 -11.256 -1.048 1.00 0.00 C ATOM 1220 C ASN A 197 -13.775 -9.732 -0.857 1.00 0.00 C ATOM 1221 O ASN A 197 -14.191 -9.228 0.191 1.00 0.00 O ATOM 1222 CB ASN A 197 -14.865 -11.712 -2.099 1.00 0.00 C ATOM 1223 CG ASN A 197 -14.616 -11.049 -3.438 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -13.727 -11.456 -4.191 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.325 -9.970 -3.708 1.00 0.00 N ATOM 0 H ASN A 197 -14.742 -11.070 0.788 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.873 -11.611 -1.395 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.813 -12.795 -2.213 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.872 -11.475 -1.756 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.146 -9.443 -4.563 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.052 -9.663 -3.062 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.231 -8.975 -1.805 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.368 -7.522 -1.848 1.00 0.00 C ATOM 1234 C PHE A 198 -14.170 -7.099 -3.048 1.00 0.00 C ATOM 1235 O PHE A 198 -13.891 -7.509 -4.181 1.00 0.00 O ATOM 1236 CB PHE A 198 -12.010 -6.865 -1.969 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.315 -6.781 -0.634 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -10.966 -7.944 0.076 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -11.187 -5.524 -0.025 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -10.527 -7.846 1.403 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -10.751 -5.433 1.312 1.00 0.00 C ATOM 1242 CZ PHE A 198 -10.424 -6.594 2.028 1.00 0.00 C ATOM 0 H PHE A 198 -12.677 -9.356 -2.572 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.865 -7.218 -0.927 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.392 -7.430 -2.667 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.125 -5.864 -2.384 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.036 -8.911 -0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.422 -4.628 -0.580 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.266 -8.741 1.949 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.668 -4.466 1.787 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.095 -6.525 3.054 1.00 0.00 H new ATOM 1252 N THR A 199 -15.103 -6.199 -2.794 1.00 0.00 N ATOM 1253 CA THR A 199 -15.792 -5.549 -3.872 1.00 0.00 C ATOM 1254 C THR A 199 -14.906 -4.454 -4.428 1.00 0.00 C ATOM 1255 O THR A 199 -14.097 -3.868 -3.706 1.00 0.00 O ATOM 1256 CB THR A 199 -17.168 -5.084 -3.405 1.00 0.00 C ATOM 1257 OG1 THR A 199 -17.252 -4.706 -2.029 1.00 0.00 O ATOM 1258 CG2 THR A 199 -18.061 -6.305 -3.550 1.00 0.00 C ATOM 0 H THR A 199 -15.392 -5.910 -1.859 1.00 0.00 H new ATOM 0 HA THR A 199 -15.987 -6.235 -4.696 1.00 0.00 H new ATOM 0 HB THR A 199 -17.434 -4.204 -3.990 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.514 -4.099 -1.811 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.074 -6.055 -3.233 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.075 -6.624 -4.592 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.676 -7.113 -2.928 1.00 0.00 H new ATOM 1266 N GLU A 200 -15.042 -4.189 -5.720 1.00 0.00 N ATOM 1267 CA GLU A 200 -14.079 -3.347 -6.396 1.00 0.00 C ATOM 1268 C GLU A 200 -14.121 -1.941 -5.818 1.00 0.00 C ATOM 1269 O GLU A 200 -13.076 -1.353 -5.595 1.00 0.00 O ATOM 1270 CB GLU A 200 -14.384 -3.341 -7.896 1.00 0.00 C ATOM 1271 CG GLU A 200 -13.242 -2.733 -8.719 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.510 -2.831 -10.227 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -14.375 -2.062 -10.707 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -12.851 -3.627 -10.945 1.00 0.00 O ATOM 0 H GLU A 200 -15.798 -4.540 -6.308 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.073 -3.738 -6.246 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.567 -4.362 -8.231 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.299 -2.777 -8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.110 -1.687 -8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.310 -3.246 -8.482 1.00 0.00 H new ATOM 1281 N THR A 201 -15.301 -1.413 -5.495 1.00 0.00 N ATOM 1282 CA THR A 201 -15.396 -0.083 -4.905 1.00 0.00 C ATOM 1283 C THR A 201 -14.806 0.005 -3.486 1.00 0.00 C ATOM 1284 O THR A 201 -14.572 1.115 -3.025 1.00 0.00 O ATOM 1285 CB THR A 201 -16.840 0.423 -5.040 1.00 0.00 C ATOM 1286 OG1 THR A 201 -17.134 0.492 -6.427 1.00 0.00 O ATOM 1287 CG2 THR A 201 -17.068 1.818 -4.461 1.00 0.00 C ATOM 0 H THR A 201 -16.196 -1.883 -5.631 1.00 0.00 H new ATOM 0 HA THR A 201 -14.757 0.601 -5.463 1.00 0.00 H new ATOM 0 HB THR A 201 -17.476 -0.266 -4.484 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.052 0.811 -6.551 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.112 2.102 -4.596 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.827 1.814 -3.398 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.428 2.535 -4.975 1.00 0.00 H new ATOM 1295 N ASP A 202 -14.488 -1.102 -2.807 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.593 -1.054 -1.648 1.00 0.00 C ATOM 1297 C ASP A 202 -12.173 -0.885 -2.191 1.00 0.00 C ATOM 1298 O ASP A 202 -11.438 0.053 -1.879 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.669 -2.342 -0.796 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.889 -2.435 0.110 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -14.841 -1.925 1.251 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -15.863 -3.106 -0.326 1.00 0.00 O ATOM 0 H ASP A 202 -14.834 -2.034 -3.038 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.886 -0.229 -0.998 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.663 -3.204 -1.464 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.771 -2.408 -0.181 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.748 -1.833 -3.022 1.00 0.00 N ATOM 1308 CA VAL A 203 -10.342 -2.036 -3.347 1.00 0.00 C ATOM 1309 C VAL A 203 -9.749 -0.995 -4.273 1.00 0.00 C ATOM 1310 O VAL A 203 -8.565 -0.692 -4.171 1.00 0.00 O ATOM 1311 CB VAL A 203 -10.192 -3.475 -3.814 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -10.578 -3.806 -5.236 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -8.784 -3.979 -3.542 1.00 0.00 C ATOM 0 H VAL A 203 -12.376 -2.486 -3.491 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.734 -1.883 -2.455 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.942 -3.994 -3.217 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.416 -4.868 -5.419 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.630 -3.567 -5.392 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.967 -3.222 -5.924 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.695 -5.011 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.065 -3.357 -4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.581 -3.931 -2.472 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.596 -0.321 -5.031 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.286 0.903 -5.756 1.00 0.00 C ATOM 1325 C LYS A 204 -9.704 1.943 -4.811 1.00 0.00 C ATOM 1326 O LYS A 204 -8.738 2.626 -5.133 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.600 1.418 -6.369 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.999 0.593 -7.592 1.00 0.00 C ATOM 1329 CD LYS A 204 -11.715 1.316 -8.903 1.00 0.00 C ATOM 1330 CE LYS A 204 -13.012 1.955 -9.380 1.00 0.00 C ATOM 1331 NZ LYS A 204 -12.808 2.735 -10.612 1.00 0.00 N ATOM 0 H LYS A 204 -11.561 -0.623 -5.165 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.547 0.711 -6.534 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.394 1.375 -5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.486 2.464 -6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.459 -0.354 -7.579 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.061 0.355 -7.535 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.946 2.075 -8.760 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.338 0.617 -9.649 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.757 1.179 -9.558 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.408 2.604 -8.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.711 3.157 -10.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.115 3.490 -10.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.453 2.110 -11.364 1.00 0.00 H new ATOM 1345 N MET A 205 -10.284 2.059 -3.621 1.00 0.00 N ATOM 1346 CA MET A 205 -9.866 3.054 -2.647 1.00 0.00 C ATOM 1347 C MET A 205 -8.616 2.605 -1.890 1.00 0.00 C ATOM 1348 O MET A 205 -7.878 3.445 -1.362 1.00 0.00 O ATOM 1349 CB MET A 205 -10.994 3.360 -1.666 1.00 0.00 C ATOM 1350 CG MET A 205 -12.413 3.198 -2.193 1.00 0.00 C ATOM 1351 SD MET A 205 -13.655 3.784 -1.026 1.00 0.00 S ATOM 1352 CE MET A 205 -14.761 4.582 -2.201 1.00 0.00 C ATOM 0 H MET A 205 -11.054 1.467 -3.308 1.00 0.00 H new ATOM 0 HA MET A 205 -9.621 3.964 -3.195 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.876 2.712 -0.797 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.874 4.386 -1.317 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.513 3.745 -3.130 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.596 2.147 -2.416 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.761 4.649 -1.772 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.394 5.584 -2.423 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.799 3.997 -3.120 1.00 0.00 H new ATOM 1362 N MET A 206 -8.359 1.293 -1.831 1.00 0.00 N ATOM 1363 CA MET A 206 -7.054 0.802 -1.405 1.00 0.00 C ATOM 1364 C MET A 206 -6.026 1.127 -2.483 1.00 0.00 C ATOM 1365 O MET A 206 -4.975 1.665 -2.164 1.00 0.00 O ATOM 1366 CB MET A 206 -7.097 -0.691 -1.049 1.00 0.00 C ATOM 1367 CG MET A 206 -7.642 -0.812 0.378 1.00 0.00 C ATOM 1368 SD MET A 206 -8.266 -2.430 0.892 1.00 0.00 S ATOM 1369 CE MET A 206 -9.825 -2.455 -0.014 1.00 0.00 C ATOM 0 H MET A 206 -9.031 0.564 -2.071 1.00 0.00 H new ATOM 0 HA MET A 206 -6.756 1.308 -0.486 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.733 -1.233 -1.749 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.101 -1.130 -1.117 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.850 -0.521 1.068 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.448 -0.087 0.494 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.635 -2.723 0.664 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.016 -1.468 -0.436 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.767 -3.189 -0.818 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.340 0.928 -3.757 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.426 1.119 -4.874 1.00 0.00 C ATOM 1381 C GLU A 207 -4.873 2.541 -4.989 1.00 0.00 C ATOM 1382 O GLU A 207 -3.838 2.718 -5.612 1.00 0.00 O ATOM 1383 CB GLU A 207 -6.125 0.705 -6.188 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.574 -0.609 -6.777 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.274 -0.573 -8.281 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -5.713 0.346 -9.010 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -4.612 -1.515 -8.772 1.00 0.00 O ATOM 0 H GLU A 207 -7.267 0.620 -4.050 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.562 0.482 -4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.194 0.594 -6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.008 1.502 -6.922 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.659 -0.871 -6.246 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.293 -1.405 -6.585 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.508 3.550 -4.391 1.00 0.00 N ATOM 1395 CA ARG A 208 -4.985 4.915 -4.334 1.00 0.00 C ATOM 1396 C ARG A 208 -4.089 5.025 -3.118 1.00 0.00 C ATOM 1397 O ARG A 208 -2.957 5.497 -3.173 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.097 5.985 -4.237 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.539 5.497 -4.199 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.574 6.630 -4.124 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.437 6.652 -5.315 1.00 0.00 N ATOM 1402 CZ ARG A 208 -9.024 6.808 -6.579 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -7.853 7.371 -6.858 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.798 6.374 -7.561 1.00 0.00 N ATOM 0 H ARG A 208 -6.410 3.441 -3.928 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.442 5.104 -5.260 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.918 6.576 -3.339 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.992 6.658 -5.088 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.734 4.898 -5.088 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.669 4.841 -3.338 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.187 6.505 -3.231 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.061 7.587 -4.027 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.439 6.538 -5.164 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.249 7.694 -6.102 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.558 7.480 -7.828 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.691 5.930 -7.348 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.501 6.484 -8.531 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.635 4.667 -1.960 1.00 0.00 N ATOM 1419 CA VAL A 209 -3.978 4.988 -0.718 1.00 0.00 C ATOM 1420 C VAL A 209 -2.719 4.128 -0.550 1.00 0.00 C ATOM 1421 O VAL A 209 -1.706 4.605 -0.062 1.00 0.00 O ATOM 1422 CB VAL A 209 -4.998 4.868 0.423 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.306 3.424 0.826 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -4.503 5.697 1.605 1.00 0.00 C ATOM 0 H VAL A 209 -5.517 4.163 -1.865 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.620 6.018 -0.707 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.951 5.258 0.066 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.034 3.420 1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.714 2.886 -0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.390 2.936 1.158 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.217 5.623 2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.533 5.321 1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.405 6.740 1.302 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.746 2.874 -0.988 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.642 1.934 -0.891 1.00 0.00 C ATOM 1436 C VAL A 210 -0.523 2.343 -1.861 1.00 0.00 C ATOM 1437 O VAL A 210 0.644 2.081 -1.564 1.00 0.00 O ATOM 1438 CB VAL A 210 -2.235 0.537 -1.143 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -1.238 -0.573 -1.393 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -3.142 0.094 0.015 1.00 0.00 C ATOM 0 H VAL A 210 -3.569 2.472 -1.437 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.167 1.928 0.090 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.794 0.677 -2.068 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.770 -1.510 -1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.642 -0.335 -2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.583 -0.675 -0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.544 -0.897 -0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.564 0.062 0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.963 0.802 0.126 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.830 3.034 -2.969 1.00 0.00 N ATOM 1451 CA GLU A 211 0.181 3.760 -3.740 1.00 0.00 C ATOM 1452 C GLU A 211 0.840 4.781 -2.818 1.00 0.00 C ATOM 1453 O GLU A 211 2.057 4.731 -2.664 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.387 4.446 -4.999 1.00 0.00 C ATOM 1455 CG GLU A 211 -0.846 3.451 -6.070 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.607 4.076 -7.243 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -1.552 5.316 -7.409 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -2.141 3.326 -8.095 1.00 0.00 O ATOM 0 H GLU A 211 -1.774 3.103 -3.349 1.00 0.00 H new ATOM 0 HA GLU A 211 0.912 3.039 -4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.229 5.077 -4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.374 5.102 -5.423 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.028 2.929 -6.459 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.483 2.701 -5.600 1.00 0.00 H new ATOM 1465 N GLN A 212 0.060 5.650 -2.155 1.00 0.00 N ATOM 1466 CA GLN A 212 0.613 6.655 -1.250 1.00 0.00 C ATOM 1467 C GLN A 212 1.521 5.994 -0.219 1.00 0.00 C ATOM 1468 O GLN A 212 2.681 6.368 -0.114 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.442 7.471 -0.488 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.561 8.118 -1.307 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.381 9.621 -1.472 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.271 10.399 -1.149 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.225 10.079 -1.921 1.00 0.00 N ATOM 0 H GLN A 212 -0.957 5.672 -2.233 1.00 0.00 H new ATOM 0 HA GLN A 212 1.160 7.343 -1.894 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.902 6.817 0.253 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.074 8.260 0.059 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.600 7.652 -2.291 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.518 7.923 -0.823 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.513 9.427 -2.189 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.071 11.084 -2.000 1.00 0.00 H new ATOM 1482 N MET A 213 1.009 5.024 0.539 1.00 0.00 N ATOM 1483 CA MET A 213 1.723 4.418 1.642 1.00 0.00 C ATOM 1484 C MET A 213 2.977 3.713 1.179 1.00 0.00 C ATOM 1485 O MET A 213 3.994 3.855 1.862 1.00 0.00 O ATOM 1486 CB MET A 213 0.866 3.400 2.388 1.00 0.00 C ATOM 1487 CG MET A 213 -0.223 4.050 3.231 1.00 0.00 C ATOM 1488 SD MET A 213 -1.946 3.653 2.849 1.00 0.00 S ATOM 1489 CE MET A 213 -1.931 1.880 3.151 1.00 0.00 C ATOM 0 H MET A 213 0.075 4.639 0.395 1.00 0.00 H new ATOM 0 HA MET A 213 1.982 5.240 2.309 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.406 2.722 1.669 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.505 2.796 3.032 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.042 3.784 4.272 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.105 5.131 3.153 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.923 1.470 2.962 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.209 1.404 2.488 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.652 1.690 4.187 1.00 0.00 H new ATOM 1499 N CYS A 214 2.923 2.917 0.104 1.00 0.00 N ATOM 1500 CA CYS A 214 4.133 2.225 -0.301 1.00 0.00 C ATOM 1501 C CYS A 214 5.130 3.187 -0.904 1.00 0.00 C ATOM 1502 O CYS A 214 6.288 3.111 -0.516 1.00 0.00 O ATOM 1503 CB CYS A 214 3.877 0.988 -1.132 1.00 0.00 C ATOM 1504 SG CYS A 214 5.185 -0.252 -0.981 1.00 0.00 S ATOM 0 H CYS A 214 2.097 2.747 -0.469 1.00 0.00 H new ATOM 0 HA CYS A 214 4.596 1.827 0.602 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.928 0.545 -0.830 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.776 1.275 -2.179 1.00 0.00 H new ATOM 1509 N VAL A 215 4.701 4.156 -1.721 1.00 0.00 N ATOM 1510 CA VAL A 215 5.578 5.242 -2.139 1.00 0.00 C ATOM 1511 C VAL A 215 6.196 5.873 -0.897 1.00 0.00 C ATOM 1512 O VAL A 215 7.410 5.966 -0.839 1.00 0.00 O ATOM 1513 CB VAL A 215 4.837 6.262 -3.038 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.628 7.555 -3.291 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.515 5.672 -4.412 1.00 0.00 C ATOM 0 H VAL A 215 3.756 4.206 -2.101 1.00 0.00 H new ATOM 0 HA VAL A 215 6.383 4.851 -2.761 1.00 0.00 H new ATOM 0 HB VAL A 215 3.931 6.497 -2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.045 8.220 -3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.831 8.049 -2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.570 7.315 -3.784 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.995 6.417 -5.015 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.441 5.384 -4.910 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.879 4.795 -4.291 1.00 0.00 H new ATOM 1525 N THR A 216 5.423 6.255 0.117 1.00 0.00 N ATOM 1526 CA THR A 216 5.960 6.934 1.285 1.00 0.00 C ATOM 1527 C THR A 216 6.997 6.071 2.014 1.00 0.00 C ATOM 1528 O THR A 216 8.035 6.583 2.436 1.00 0.00 O ATOM 1529 CB THR A 216 4.793 7.319 2.212 1.00 0.00 C ATOM 1530 OG1 THR A 216 4.002 8.318 1.593 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.290 7.797 3.581 1.00 0.00 C ATOM 0 H THR A 216 4.415 6.102 0.149 1.00 0.00 H new ATOM 0 HA THR A 216 6.482 7.837 0.968 1.00 0.00 H new ATOM 0 HB THR A 216 4.186 6.430 2.381 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.420 7.905 0.921 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.437 8.059 4.206 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.860 7.000 4.060 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.928 8.672 3.452 1.00 0.00 H new ATOM 1539 N GLN A 217 6.709 4.782 2.214 1.00 0.00 N ATOM 1540 CA GLN A 217 7.624 3.884 2.906 1.00 0.00 C ATOM 1541 C GLN A 217 8.907 3.760 2.086 1.00 0.00 C ATOM 1542 O GLN A 217 9.996 3.886 2.627 1.00 0.00 O ATOM 1543 CB GLN A 217 6.924 2.544 3.225 1.00 0.00 C ATOM 1544 CG GLN A 217 7.325 1.289 2.428 1.00 0.00 C ATOM 1545 CD GLN A 217 8.754 0.836 2.707 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.539 0.685 1.785 1.00 0.00 O ATOM 1547 NE2 GLN A 217 9.131 0.650 3.965 1.00 0.00 N ATOM 0 H GLN A 217 5.844 4.340 1.903 1.00 0.00 H new ATOM 0 HA GLN A 217 7.915 4.284 3.877 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.087 2.330 4.281 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.852 2.691 3.091 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.639 0.477 2.670 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.216 1.492 1.363 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.461 0.781 4.723 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.091 0.376 4.175 1.00 0.00 H new ATOM 1556 N TYR A 218 8.776 3.574 0.779 1.00 0.00 N ATOM 1557 CA TYR A 218 9.907 3.462 -0.110 1.00 0.00 C ATOM 1558 C TYR A 218 10.731 4.729 -0.085 1.00 0.00 C ATOM 1559 O TYR A 218 11.942 4.681 0.028 1.00 0.00 O ATOM 1560 CB TYR A 218 9.401 3.224 -1.527 1.00 0.00 C ATOM 1561 CG TYR A 218 9.246 1.757 -1.881 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.311 0.861 -1.687 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.038 1.282 -2.414 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.194 -0.474 -2.111 1.00 0.00 C ATOM 1565 CE2 TYR A 218 7.921 -0.043 -2.858 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.014 -0.922 -2.743 1.00 0.00 C ATOM 1567 OH TYR A 218 8.918 -2.193 -3.227 1.00 0.00 O ATOM 0 H TYR A 218 7.873 3.497 0.311 1.00 0.00 H new ATOM 0 HA TYR A 218 10.532 2.630 0.216 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.439 3.721 -1.648 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.091 3.688 -2.232 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.220 1.198 -1.212 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.188 1.945 -2.483 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.012 -1.161 -1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.993 -0.389 -3.288 1.00 0.00 H new ATOM 0 HH TYR A 218 8.177 -2.245 -3.866 1.00 0.00 H new ATOM 1577 N GLN A 219 10.067 5.869 -0.192 1.00 0.00 N ATOM 1578 CA GLN A 219 10.701 7.164 -0.247 1.00 0.00 C ATOM 1579 C GLN A 219 11.460 7.402 1.045 1.00 0.00 C ATOM 1580 O GLN A 219 12.592 7.867 0.974 1.00 0.00 O ATOM 1581 CB GLN A 219 9.634 8.230 -0.484 1.00 0.00 C ATOM 1582 CG GLN A 219 9.004 8.144 -1.877 1.00 0.00 C ATOM 1583 CD GLN A 219 9.362 9.282 -2.829 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.009 10.269 -2.478 1.00 0.00 O ATOM 1585 NE2 GLN A 219 8.863 9.192 -4.044 1.00 0.00 N ATOM 0 H GLN A 219 9.049 5.914 -0.244 1.00 0.00 H new ATOM 0 HA GLN A 219 11.415 7.211 -1.069 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.853 8.129 0.269 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.078 9.217 -0.352 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.304 7.202 -2.335 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.920 8.113 -1.766 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.330 8.366 -4.316 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.010 9.948 -4.713 1.00 0.00 H new ATOM 1594 N LYS A 220 10.897 7.098 2.221 1.00 0.00 N ATOM 1595 CA LYS A 220 11.675 7.249 3.446 1.00 0.00 C ATOM 1596 C LYS A 220 12.865 6.275 3.416 1.00 0.00 C ATOM 1597 O LYS A 220 13.995 6.703 3.647 1.00 0.00 O ATOM 1598 CB LYS A 220 10.801 7.214 4.708 1.00 0.00 C ATOM 1599 CG LYS A 220 10.278 5.847 5.134 1.00 0.00 C ATOM 1600 CD LYS A 220 9.350 5.896 6.347 1.00 0.00 C ATOM 1601 CE LYS A 220 8.067 6.697 6.099 1.00 0.00 C ATOM 1602 NZ LYS A 220 8.064 8.017 6.757 1.00 0.00 N ATOM 0 H LYS A 220 9.943 6.759 2.345 1.00 0.00 H new ATOM 0 HA LYS A 220 12.108 8.248 3.495 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.377 7.632 5.534 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.947 7.872 4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.745 5.395 4.298 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.124 5.198 5.361 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.085 4.878 6.634 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.887 6.335 7.188 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.935 6.834 5.026 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.213 6.120 6.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.170 8.506 6.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.160 7.893 7.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.860 8.584 6.401 1.00 0.00 H new ATOM 1616 N GLU A 221 12.642 5.012 3.037 1.00 0.00 N ATOM 1617 CA GLU A 221 13.669 3.971 2.961 1.00 0.00 C ATOM 1618 C GLU A 221 14.672 4.196 1.814 1.00 0.00 C ATOM 1619 O GLU A 221 15.669 3.483 1.746 1.00 0.00 O ATOM 1620 CB GLU A 221 12.999 2.588 2.818 1.00 0.00 C ATOM 1621 CG GLU A 221 12.231 2.084 4.056 1.00 0.00 C ATOM 1622 CD GLU A 221 13.068 1.644 5.262 1.00 0.00 C ATOM 1623 OE1 GLU A 221 14.300 1.874 5.303 1.00 0.00 O ATOM 1624 OE2 GLU A 221 12.446 1.071 6.193 1.00 0.00 O ATOM 0 H GLU A 221 11.717 4.678 2.768 1.00 0.00 H new ATOM 0 HA GLU A 221 14.241 4.017 3.888 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.308 2.625 1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.768 1.857 2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.557 2.876 4.382 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.609 1.243 3.750 1.00 0.00 H new ATOM 1631 N SER A 222 14.470 5.183 0.934 1.00 0.00 N ATOM 1632 CA SER A 222 15.297 5.478 -0.239 1.00 0.00 C ATOM 1633 C SER A 222 15.620 6.974 -0.300 1.00 0.00 C ATOM 1634 O SER A 222 15.727 7.579 -1.366 1.00 0.00 O ATOM 1635 CB SER A 222 14.661 4.938 -1.530 1.00 0.00 C ATOM 1636 OG SER A 222 15.655 4.266 -2.292 1.00 0.00 O ATOM 0 H SER A 222 13.686 5.829 1.026 1.00 0.00 H new ATOM 0 HA SER A 222 16.247 4.953 -0.141 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.845 4.256 -1.291 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.233 5.756 -2.109 1.00 0.00 H new ATOM 0 HG SER A 222 15.255 3.918 -3.116 1.00 0.00 H new ATOM 1642 N GLN A 223 15.767 7.600 0.866 1.00 0.00 N ATOM 1643 CA GLN A 223 16.107 8.985 1.042 1.00 0.00 C ATOM 1644 C GLN A 223 16.698 9.040 2.434 1.00 0.00 C ATOM 1645 O GLN A 223 17.897 9.164 2.552 1.00 0.00 O ATOM 1646 CB GLN A 223 14.878 9.868 0.853 1.00 0.00 C ATOM 1647 CG GLN A 223 15.139 11.369 1.031 1.00 0.00 C ATOM 1648 CD GLN A 223 15.730 12.018 -0.221 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.047 12.733 -0.960 1.00 0.00 O ATOM 1650 NE2 GLN A 223 16.999 11.771 -0.490 1.00 0.00 N ATOM 0 H GLN A 223 15.642 7.115 1.755 1.00 0.00 H new ATOM 0 HA GLN A 223 16.818 9.365 0.308 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.474 9.698 -0.145 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.111 9.559 1.564 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.205 11.868 1.287 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.820 11.518 1.869 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.546 11.178 0.133 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.432 12.174 -1.321 1.00 0.00 H new ATOM 1659 N ALA A 224 15.931 8.788 3.491 1.00 0.00 N ATOM 1660 CA ALA A 224 16.430 8.849 4.859 1.00 0.00 C ATOM 1661 C ALA A 224 17.476 7.766 5.157 1.00 0.00 C ATOM 1662 O ALA A 224 18.113 7.828 6.206 1.00 0.00 O ATOM 1663 CB ALA A 224 15.260 8.755 5.844 1.00 0.00 C ATOM 0 H ALA A 224 14.945 8.536 3.422 1.00 0.00 H new ATOM 0 HA ALA A 224 16.933 9.808 4.980 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.639 8.801 6.865 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.574 9.585 5.674 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.734 7.812 5.695 1.00 0.00 H new ATOM 1669 N TYR A 225 17.682 6.791 4.263 1.00 0.00 N ATOM 1670 CA TYR A 225 18.647 5.720 4.490 1.00 0.00 C ATOM 1671 C TYR A 225 20.060 6.084 4.008 1.00 0.00 C ATOM 1672 O TYR A 225 21.021 5.415 4.392 1.00 0.00 O ATOM 1673 CB TYR A 225 18.173 4.393 3.867 1.00 0.00 C ATOM 1674 CG TYR A 225 18.686 4.139 2.459 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.243 4.951 1.403 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.672 3.160 2.220 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.777 4.786 0.112 1.00 0.00 C ATOM 1678 CE2 TYR A 225 20.244 3.023 0.941 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.803 3.847 -0.118 1.00 0.00 C ATOM 1680 OH TYR A 225 20.425 3.826 -1.323 1.00 0.00 O ATOM 0 H TYR A 225 17.188 6.726 3.373 1.00 0.00 H new ATOM 0 HA TYR A 225 18.708 5.585 5.570 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.490 3.571 4.509 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.083 4.383 3.850 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.490 5.704 1.582 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.990 2.511 3.023 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.399 5.381 -0.706 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.018 2.290 0.770 1.00 0.00 H new ATOM 0 HH TYR A 225 21.109 3.124 -1.326 1.00 0.00 H new ATOM 1690 N TYR A 226 20.181 7.100 3.146 1.00 0.00 N ATOM 1691 CA TYR A 226 21.398 7.417 2.401 1.00 0.00 C ATOM 1692 C TYR A 226 21.551 8.918 2.268 1.00 0.00 C ATOM 1693 O TYR A 226 22.643 9.455 2.422 1.00 0.00 O ATOM 1694 CB TYR A 226 21.390 6.706 1.026 1.00 0.00 C ATOM 1695 CG TYR A 226 20.790 7.397 -0.211 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.471 7.898 -0.250 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.579 7.526 -1.371 1.00 0.00 C ATOM 1698 CE1 TYR A 226 18.999 8.597 -1.382 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.109 8.187 -2.515 1.00 0.00 C ATOM 1700 CZ TYR A 226 19.819 8.749 -2.521 1.00 0.00 C ATOM 1701 OH TYR A 226 19.390 9.443 -3.609 1.00 0.00 O ATOM 0 H TYR A 226 19.413 7.740 2.944 1.00 0.00 H new ATOM 0 HA TYR A 226 22.264 7.047 2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.424 6.460 0.786 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.860 5.763 1.156 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.816 7.745 0.595 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.573 7.104 -1.379 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.004 9.018 -1.377 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.737 8.265 -3.391 1.00 0.00 H new ATOM 0 HH TYR A 226 20.090 9.442 -4.295 1.00 0.00 H new ATOM 1711 N ASP A 227 20.438 9.563 1.955 1.00 0.00 N ATOM 1712 CA ASP A 227 20.257 10.896 1.432 1.00 0.00 C ATOM 1713 C ASP A 227 21.459 11.350 0.602 1.00 0.00 C ATOM 1714 O ASP A 227 22.128 12.332 0.888 1.00 0.00 O ATOM 1715 CB ASP A 227 19.846 11.854 2.541 1.00 0.00 C ATOM 1716 CG ASP A 227 18.953 12.938 1.949 1.00 0.00 C ATOM 1717 OD1 ASP A 227 19.216 13.426 0.827 1.00 0.00 O ATOM 1718 OD2 ASP A 227 17.850 13.140 2.498 1.00 0.00 O ATOM 0 H ASP A 227 19.536 9.103 2.079 1.00 0.00 H new ATOM 0 HA ASP A 227 19.429 10.893 0.724 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.316 11.316 3.327 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.728 12.301 3.000 1.00 0.00 H new