USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 793 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 203 TYR OH : rot 150:sc= 0.563 USER MOD Set 1.2: A 239 CYS SG : rot 77:sc= -1.36 USER MOD Set 2.1: A 226 GLN : amide:sc= -0.585 X(o=-0.65,f=-0.2) USER MOD Set 2.2: A 229 GLN : amide:sc= -0.0604 X(o=-0.65,f=-0.2) USER MOD Set 3.1: A 199 HIS : no HD1:sc= -0.431 X(o=0.71,f=1) USER MOD Set 3.2: A 201 LYS NZ :NH3+ 162:sc= 1.14 (180deg=1.01) USER MOD Set 4.1: A 180 THR OG1 : rot 180:sc= 0.0917 USER MOD Set 4.2: A 181 THR OG1 : rot 180:sc= -0.125 USER MOD Set 5.1: A 168 ASN : amide:sc= 1.26 K(o=1.9,f=-3.4!) USER MOD Set 5.2: A 172 THR OG1 : rot 84:sc= 0.649 USER MOD Set 6.1: A 162 GLN : amide:sc= 0.42 K(o=1.5,f=-4.4) USER MOD Set 6.2: A 248 LYS NZ :NH3+ -111:sc= 1.05 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 170:sc= -0.0088 (180deg=-0.149) USER MOD Single : A 165 SER OG : rot -92:sc= 1.25 USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 147:sc= 0.562 (180deg=0.329) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 160:sc= -0.523 USER MOD Single : A 188 SER OG : rot 180:sc= -0.263 USER MOD Single : A 195 MET CE :methyl -162:sc= -0.0521 (180deg=-0.406) USER MOD Single : A 196 LYS NZ :NH3+ 155:sc= 1.18 (180deg=0.132) USER MOD Single : A 202 HIS : no HE2:sc= -0.346 K(o=-0.35,f=-4!) USER MOD Single : A 204 LYS NZ :NH3+ 172:sc= -0.0134 (180deg=-0.11) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.00675 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0569 USER MOD Single : A 220 GLN : amide:sc= -1.58! K(o=-1.6!,f=-0.11) USER MOD Single : A 223 THR OG1 : rot 180:sc= -0.0238 USER MOD Single : A 225 GLN : amide:sc=-0.00201 X(o=-0.002,f=-0.055) USER MOD Single : A 230 HIS : no HE2:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 231 TYR OH : rot 120:sc= -0.457 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 240 CYS SG : rot -61:sc= -1.11! USER MOD Single : A 246 CYS SG : rot 150:sc= -0.0636 USER MOD Single : A 247 HIS : no HD1:sc= -0.0428 X(o=-0.043,f=-0.037) USER MOD ----------------------------------------------------------------- ATOM 46 N PHE A 151 8.177 2.482 -2.595 1.00 0.00 N ATOM 47 CA PHE A 151 9.159 3.086 -1.759 1.00 0.00 C ATOM 48 C PHE A 151 8.723 3.253 -0.344 1.00 0.00 C ATOM 49 O PHE A 151 9.425 3.909 0.442 1.00 0.00 O ATOM 50 CB PHE A 151 9.385 4.499 -2.286 1.00 0.00 C ATOM 51 CG PHE A 151 8.155 5.226 -2.886 1.00 0.00 C ATOM 52 CD1 PHE A 151 7.708 4.961 -4.198 1.00 0.00 C ATOM 53 CD2 PHE A 151 7.498 6.222 -2.170 1.00 0.00 C ATOM 54 CE1 PHE A 151 6.661 5.666 -4.745 1.00 0.00 C ATOM 55 CE2 PHE A 151 6.461 6.938 -2.739 1.00 0.00 C ATOM 56 CZ PHE A 151 6.051 6.666 -4.024 1.00 0.00 C ATOM 0 HA PHE A 151 10.036 2.439 -1.777 1.00 0.00 H new ATOM 0 HB2 PHE A 151 9.775 5.108 -1.470 1.00 0.00 H new ATOM 0 HB3 PHE A 151 10.161 4.456 -3.051 1.00 0.00 H new ATOM 0 HD1 PHE A 151 8.195 4.193 -4.781 1.00 0.00 H new ATOM 0 HD2 PHE A 151 7.802 6.439 -1.157 1.00 0.00 H new ATOM 0 HE1 PHE A 151 6.317 5.434 -5.742 1.00 0.00 H new ATOM 0 HE2 PHE A 151 5.970 7.715 -2.172 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.249 7.238 -4.467 1.00 0.00 H new ATOM 66 N GLY A 152 7.618 2.705 0.018 1.00 0.00 N ATOM 67 CA GLY A 152 7.122 3.033 1.257 1.00 0.00 C ATOM 68 C GLY A 152 7.722 2.272 2.386 1.00 0.00 C ATOM 69 O GLY A 152 7.496 1.094 2.557 1.00 0.00 O ATOM 0 H GLY A 152 7.068 2.044 -0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.282 4.098 1.428 1.00 0.00 H new ATOM 0 HA3 GLY A 152 6.044 2.869 1.258 1.00 0.00 H new ATOM 73 N LYS A 153 8.570 2.951 3.076 1.00 0.00 N ATOM 74 CA LYS A 153 9.021 2.576 4.365 1.00 0.00 C ATOM 75 C LYS A 153 9.074 3.874 5.126 1.00 0.00 C ATOM 76 O LYS A 153 10.083 4.586 5.134 1.00 0.00 O ATOM 77 CB LYS A 153 10.397 1.913 4.320 1.00 0.00 C ATOM 78 CG LYS A 153 10.874 1.396 5.666 1.00 0.00 C ATOM 79 CD LYS A 153 12.236 0.769 5.545 1.00 0.00 C ATOM 80 CE LYS A 153 12.680 0.143 6.849 1.00 0.00 C ATOM 81 NZ LYS A 153 14.019 -0.461 6.729 1.00 0.00 N ATOM 0 H LYS A 153 8.985 3.820 2.740 1.00 0.00 H new ATOM 0 HA LYS A 153 8.364 1.839 4.827 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.367 1.084 3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.123 2.631 3.939 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.908 2.215 6.384 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.165 0.664 6.052 1.00 0.00 H new ATOM 0 HD2 LYS A 153 12.219 0.009 4.763 1.00 0.00 H new ATOM 0 HD3 LYS A 153 12.959 1.525 5.239 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.690 0.900 7.633 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.962 -0.619 7.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 14.293 -0.881 7.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 14.002 -1.200 5.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 14.708 0.272 6.464 1.00 0.00 H new ATOM 95 N LEU A 154 7.938 4.234 5.637 1.00 0.00 N ATOM 96 CA LEU A 154 7.726 5.443 6.341 1.00 0.00 C ATOM 97 C LEU A 154 6.590 5.249 7.280 1.00 0.00 C ATOM 98 O LEU A 154 5.894 4.224 7.203 1.00 0.00 O ATOM 99 CB LEU A 154 7.460 6.630 5.409 1.00 0.00 C ATOM 100 CG LEU A 154 6.388 6.468 4.320 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.932 7.801 3.939 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.943 5.799 3.075 1.00 0.00 C ATOM 0 H LEU A 154 7.098 3.659 5.567 1.00 0.00 H new ATOM 0 HA LEU A 154 8.636 5.686 6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.181 7.484 6.027 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.399 6.885 4.918 1.00 0.00 H new ATOM 0 HG LEU A 154 5.584 5.849 4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.169 7.717 3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.512 8.305 4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.774 8.378 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.153 5.704 2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.754 6.403 2.668 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.321 4.809 3.332 1.00 0.00 H new ATOM 114 N GLY A 155 6.383 6.209 8.134 1.00 0.00 N ATOM 115 CA GLY A 155 5.377 6.097 9.125 1.00 0.00 C ATOM 116 C GLY A 155 4.023 6.394 8.557 1.00 0.00 C ATOM 117 O GLY A 155 3.906 6.866 7.403 1.00 0.00 O ATOM 0 H GLY A 155 6.909 7.083 8.156 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.386 5.091 9.544 1.00 0.00 H new ATOM 0 HA3 GLY A 155 5.590 6.785 9.943 1.00 0.00 H new ATOM 121 N ARG A 156 3.012 6.143 9.350 1.00 0.00 N ATOM 122 CA ARG A 156 1.636 6.322 8.954 1.00 0.00 C ATOM 123 C ARG A 156 1.355 7.734 8.486 1.00 0.00 C ATOM 124 O ARG A 156 0.806 7.939 7.403 1.00 0.00 O ATOM 125 CB ARG A 156 0.696 5.998 10.117 1.00 0.00 C ATOM 126 CG ARG A 156 -0.741 6.317 9.798 1.00 0.00 C ATOM 127 CD ARG A 156 -1.682 6.115 10.952 1.00 0.00 C ATOM 128 NE ARG A 156 -3.042 6.523 10.569 1.00 0.00 N ATOM 129 CZ ARG A 156 -4.141 6.421 11.334 1.00 0.00 C ATOM 130 NH1 ARG A 156 -4.065 5.922 12.569 1.00 0.00 N ATOM 131 NH2 ARG A 156 -5.313 6.824 10.859 1.00 0.00 N ATOM 0 H ARG A 156 3.123 5.803 10.305 1.00 0.00 H new ATOM 0 HA ARG A 156 1.460 5.638 8.123 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.784 4.941 10.368 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.004 6.562 10.998 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.807 7.353 9.465 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.065 5.693 8.965 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.679 5.068 11.255 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.347 6.696 11.811 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.161 6.920 9.637 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.166 5.614 12.940 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.906 5.849 13.142 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.376 7.209 9.917 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.150 6.748 11.436 1.00 0.00 H new ATOM 145 N LYS A 157 1.792 8.694 9.263 1.00 0.00 N ATOM 146 CA LYS A 157 1.395 10.060 9.020 1.00 0.00 C ATOM 147 C LYS A 157 2.126 10.647 7.850 1.00 0.00 C ATOM 148 O LYS A 157 1.564 11.453 7.113 1.00 0.00 O ATOM 149 CB LYS A 157 1.558 10.936 10.259 1.00 0.00 C ATOM 150 CG LYS A 157 0.733 10.492 11.455 1.00 0.00 C ATOM 151 CD LYS A 157 0.857 11.488 12.591 1.00 0.00 C ATOM 152 CE LYS A 157 0.107 11.038 13.842 1.00 0.00 C ATOM 153 NZ LYS A 157 0.663 9.790 14.415 1.00 0.00 N ATOM 0 H LYS A 157 2.415 8.559 10.059 1.00 0.00 H new ATOM 0 HA LYS A 157 0.333 10.037 8.776 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.610 10.949 10.544 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.284 11.960 10.004 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -0.313 10.392 11.165 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.066 9.509 11.788 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.910 11.630 12.833 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.471 12.455 12.267 1.00 0.00 H new ATOM 0 HE2 LYS A 157 0.148 11.829 14.591 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.944 10.885 13.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.237 9.616 15.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.449 8.992 13.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 1.694 9.884 14.517 1.00 0.00 H new ATOM 167 N ASP A 158 3.354 10.205 7.644 1.00 0.00 N ATOM 168 CA ASP A 158 4.165 10.711 6.558 1.00 0.00 C ATOM 169 C ASP A 158 3.580 10.241 5.238 1.00 0.00 C ATOM 170 O ASP A 158 3.470 11.000 4.279 1.00 0.00 O ATOM 171 CB ASP A 158 5.607 10.237 6.727 1.00 0.00 C ATOM 172 CG ASP A 158 6.568 10.861 5.729 1.00 0.00 C ATOM 173 OD1 ASP A 158 6.459 12.051 5.447 1.00 0.00 O ATOM 174 OD2 ASP A 158 7.511 10.186 5.281 1.00 0.00 O ATOM 0 H ASP A 158 3.810 9.495 8.218 1.00 0.00 H new ATOM 0 HA ASP A 158 4.167 11.801 6.567 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.942 10.470 7.738 1.00 0.00 H new ATOM 0 HB3 ASP A 158 5.640 9.153 6.623 1.00 0.00 H new ATOM 179 N ALA A 159 3.169 8.991 5.226 1.00 0.00 N ATOM 180 CA ALA A 159 2.516 8.390 4.073 1.00 0.00 C ATOM 181 C ALA A 159 1.156 9.036 3.794 1.00 0.00 C ATOM 182 O ALA A 159 0.872 9.488 2.675 1.00 0.00 O ATOM 183 CB ALA A 159 2.340 6.895 4.311 1.00 0.00 C ATOM 0 H ALA A 159 3.277 8.357 6.017 1.00 0.00 H new ATOM 0 HA ALA A 159 3.148 8.556 3.200 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.851 6.444 3.448 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.316 6.433 4.458 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.727 6.738 5.198 1.00 0.00 H new ATOM 189 N GLU A 160 0.338 9.104 4.816 1.00 0.00 N ATOM 190 CA GLU A 160 -1.005 9.587 4.704 1.00 0.00 C ATOM 191 C GLU A 160 -1.102 11.052 4.312 1.00 0.00 C ATOM 192 O GLU A 160 -1.902 11.399 3.445 1.00 0.00 O ATOM 193 CB GLU A 160 -1.795 9.213 5.943 1.00 0.00 C ATOM 194 CG GLU A 160 -2.168 7.728 5.913 1.00 0.00 C ATOM 195 CD GLU A 160 -2.716 7.145 7.193 1.00 0.00 C ATOM 196 OE1 GLU A 160 -3.242 7.887 8.046 1.00 0.00 O ATOM 197 OE2 GLU A 160 -2.587 5.902 7.385 1.00 0.00 O ATOM 0 H GLU A 160 0.596 8.819 5.761 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.474 9.083 3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.207 9.428 6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.698 9.820 6.002 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.907 7.578 5.126 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.282 7.159 5.631 1.00 0.00 H new ATOM 204 N ARG A 161 -0.249 11.895 4.878 1.00 0.00 N ATOM 205 CA ARG A 161 -0.231 13.332 4.515 1.00 0.00 C ATOM 206 C ARG A 161 0.033 13.536 3.003 1.00 0.00 C ATOM 207 O ARG A 161 -0.432 14.518 2.409 1.00 0.00 O ATOM 208 CB ARG A 161 0.803 14.142 5.334 1.00 0.00 C ATOM 209 CG ARG A 161 2.257 13.772 5.064 1.00 0.00 C ATOM 210 CD ARG A 161 3.224 14.665 5.819 1.00 0.00 C ATOM 211 NE ARG A 161 4.625 14.287 5.571 1.00 0.00 N ATOM 212 CZ ARG A 161 5.670 15.119 5.548 1.00 0.00 C ATOM 213 NH1 ARG A 161 5.512 16.431 5.704 1.00 0.00 N ATOM 214 NH2 ARG A 161 6.873 14.623 5.385 1.00 0.00 N ATOM 0 H ARG A 161 0.437 11.627 5.583 1.00 0.00 H new ATOM 0 HA ARG A 161 -1.224 13.710 4.758 1.00 0.00 H new ATOM 0 HB2 ARG A 161 0.666 15.202 5.120 1.00 0.00 H new ATOM 0 HB3 ARG A 161 0.597 14.001 6.395 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.425 12.734 5.350 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.456 13.845 3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.069 15.702 5.521 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.015 14.606 6.887 1.00 0.00 H new ATOM 0 HE ARG A 161 4.815 13.299 5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 161 4.579 16.819 5.845 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.324 17.048 5.683 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.000 13.617 5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 161 7.682 15.244 5.365 1.00 0.00 H new ATOM 228 N GLN A 162 0.758 12.604 2.387 1.00 0.00 N ATOM 229 CA GLN A 162 1.069 12.692 0.979 1.00 0.00 C ATOM 230 C GLN A 162 -0.069 12.226 0.127 1.00 0.00 C ATOM 231 O GLN A 162 -0.284 12.747 -0.955 1.00 0.00 O ATOM 232 CB GLN A 162 2.340 11.959 0.598 1.00 0.00 C ATOM 233 CG GLN A 162 3.607 12.701 0.947 1.00 0.00 C ATOM 234 CD GLN A 162 4.769 12.235 0.101 1.00 0.00 C ATOM 235 OE1 GLN A 162 5.515 11.327 0.462 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.902 12.831 -1.059 1.00 0.00 N ATOM 0 H GLN A 162 1.138 11.779 2.852 1.00 0.00 H new ATOM 0 HA GLN A 162 1.239 13.752 0.789 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.351 10.989 1.096 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.328 11.767 -0.475 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.456 13.771 0.803 1.00 0.00 H new ATOM 0 HG3 GLN A 162 3.839 12.551 2.001 1.00 0.00 H new ATOM 0 HE21 GLN A 162 4.263 13.581 -1.323 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.644 12.545 -1.697 1.00 0.00 H new ATOM 245 N LEU A 163 -0.829 11.280 0.618 1.00 0.00 N ATOM 246 CA LEU A 163 -1.964 10.787 -0.130 1.00 0.00 C ATOM 247 C LEU A 163 -3.018 11.835 -0.138 1.00 0.00 C ATOM 248 O LEU A 163 -3.650 12.078 -1.128 1.00 0.00 O ATOM 249 CB LEU A 163 -2.511 9.515 0.493 1.00 0.00 C ATOM 250 CG LEU A 163 -1.578 8.305 0.430 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.091 7.200 1.300 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.468 7.806 -0.995 1.00 0.00 C ATOM 0 H LEU A 163 -0.687 10.837 1.526 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.650 10.557 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.750 9.715 1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.446 9.259 -0.005 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.595 8.614 0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.414 6.348 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.151 7.547 2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.082 6.900 0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.801 6.944 -1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.455 7.516 -1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.069 8.598 -1.628 1.00 0.00 H new ATOM 264 N LEU A 164 -3.114 12.516 0.961 1.00 0.00 N ATOM 265 CA LEU A 164 -4.119 13.521 1.179 1.00 0.00 C ATOM 266 C LEU A 164 -3.715 14.887 0.616 1.00 0.00 C ATOM 267 O LEU A 164 -4.338 15.909 0.941 1.00 0.00 O ATOM 268 CB LEU A 164 -4.401 13.584 2.669 1.00 0.00 C ATOM 269 CG LEU A 164 -4.901 12.263 3.250 1.00 0.00 C ATOM 270 CD1 LEU A 164 -4.945 12.281 4.759 1.00 0.00 C ATOM 271 CD2 LEU A 164 -6.244 11.880 2.642 1.00 0.00 C ATOM 0 H LEU A 164 -2.483 12.389 1.753 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.026 13.247 0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.491 13.880 3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.144 14.359 2.858 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.181 11.491 2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.307 11.320 5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.944 12.464 5.150 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.616 13.072 5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.581 10.936 3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.976 12.658 2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -6.137 11.771 1.563 1.00 0.00 H new ATOM 283 N SER A 165 -2.690 14.914 -0.214 1.00 0.00 N ATOM 284 CA SER A 165 -2.300 16.138 -0.868 1.00 0.00 C ATOM 285 C SER A 165 -3.098 16.299 -2.181 1.00 0.00 C ATOM 286 O SER A 165 -3.762 15.357 -2.641 1.00 0.00 O ATOM 287 CB SER A 165 -0.785 16.145 -1.137 1.00 0.00 C ATOM 288 OG SER A 165 -0.398 15.111 -2.027 1.00 0.00 O ATOM 0 H SER A 165 -2.117 14.103 -0.448 1.00 0.00 H new ATOM 0 HA SER A 165 -2.525 16.982 -0.217 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.495 17.109 -1.554 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.249 16.032 -0.195 1.00 0.00 H new ATOM 0 HG SER A 165 -0.147 14.315 -1.514 1.00 0.00 H new ATOM 294 N PHE A 166 -3.080 17.474 -2.755 1.00 0.00 N ATOM 295 CA PHE A 166 -3.748 17.683 -4.021 1.00 0.00 C ATOM 296 C PHE A 166 -2.865 17.205 -5.168 1.00 0.00 C ATOM 297 O PHE A 166 -1.629 17.154 -5.038 1.00 0.00 O ATOM 298 CB PHE A 166 -4.161 19.143 -4.207 1.00 0.00 C ATOM 299 CG PHE A 166 -5.213 19.605 -3.235 1.00 0.00 C ATOM 300 CD1 PHE A 166 -6.553 19.380 -3.488 1.00 0.00 C ATOM 301 CD2 PHE A 166 -4.866 20.269 -2.075 1.00 0.00 C ATOM 302 CE1 PHE A 166 -7.522 19.808 -2.604 1.00 0.00 C ATOM 303 CE2 PHE A 166 -5.829 20.695 -1.191 1.00 0.00 C ATOM 304 CZ PHE A 166 -7.156 20.467 -1.456 1.00 0.00 C ATOM 0 H PHE A 166 -2.615 18.297 -2.373 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.664 17.092 -4.022 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.280 19.776 -4.103 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.533 19.279 -5.222 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -6.845 18.862 -4.390 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.824 20.456 -1.859 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.565 19.625 -2.814 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -5.541 21.210 -0.287 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.912 20.805 -0.763 1.00 0.00 H new ATOM 314 N GLY A 167 -3.479 16.856 -6.268 1.00 0.00 N ATOM 315 CA GLY A 167 -2.740 16.380 -7.411 1.00 0.00 C ATOM 316 C GLY A 167 -2.922 14.899 -7.633 1.00 0.00 C ATOM 317 O GLY A 167 -2.344 14.322 -8.564 1.00 0.00 O ATOM 0 H GLY A 167 -4.490 16.892 -6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -3.063 16.921 -8.301 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.681 16.597 -7.272 1.00 0.00 H new ATOM 321 N ASN A 168 -3.704 14.277 -6.788 1.00 0.00 N ATOM 322 CA ASN A 168 -4.005 12.871 -6.932 1.00 0.00 C ATOM 323 C ASN A 168 -5.485 12.653 -6.637 1.00 0.00 C ATOM 324 O ASN A 168 -6.073 13.383 -5.829 1.00 0.00 O ATOM 325 CB ASN A 168 -3.123 11.958 -6.026 1.00 0.00 C ATOM 326 CG ASN A 168 -3.407 12.091 -4.535 1.00 0.00 C ATOM 327 OD1 ASN A 168 -4.317 11.450 -4.004 1.00 0.00 O ATOM 328 ND2 ASN A 168 -2.612 12.849 -3.840 1.00 0.00 N ATOM 0 H ASN A 168 -4.148 14.724 -5.986 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.774 12.584 -7.958 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.273 10.920 -6.321 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -2.074 12.192 -6.206 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.733 12.924 -2.830 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.867 13.368 -4.305 1.00 0.00 H new ATOM 335 N PRO A 169 -6.124 11.709 -7.331 1.00 0.00 N ATOM 336 CA PRO A 169 -7.536 11.386 -7.134 1.00 0.00 C ATOM 337 C PRO A 169 -7.739 10.386 -5.988 1.00 0.00 C ATOM 338 O PRO A 169 -6.769 9.877 -5.409 1.00 0.00 O ATOM 339 CB PRO A 169 -7.915 10.741 -8.470 1.00 0.00 C ATOM 340 CG PRO A 169 -6.675 10.051 -8.923 1.00 0.00 C ATOM 341 CD PRO A 169 -5.514 10.851 -8.381 1.00 0.00 C ATOM 0 HA PRO A 169 -8.135 12.257 -6.868 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.738 10.037 -8.350 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.238 11.490 -9.193 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -6.645 9.026 -8.554 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.636 9.999 -10.011 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.742 10.203 -7.967 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -5.043 11.449 -9.161 1.00 0.00 H new ATOM 349 N ARG A 170 -8.973 10.150 -5.612 1.00 0.00 N ATOM 350 CA ARG A 170 -9.243 9.107 -4.665 1.00 0.00 C ATOM 351 C ARG A 170 -8.942 7.753 -5.305 1.00 0.00 C ATOM 352 O ARG A 170 -9.195 7.549 -6.491 1.00 0.00 O ATOM 353 CB ARG A 170 -10.660 9.209 -4.001 1.00 0.00 C ATOM 354 CG ARG A 170 -11.843 9.648 -4.897 1.00 0.00 C ATOM 355 CD ARG A 170 -12.103 8.722 -6.069 1.00 0.00 C ATOM 356 NE ARG A 170 -12.415 7.361 -5.638 1.00 0.00 N ATOM 357 CZ ARG A 170 -12.370 6.287 -6.425 1.00 0.00 C ATOM 358 NH1 ARG A 170 -12.063 6.400 -7.718 1.00 0.00 N ATOM 359 NH2 ARG A 170 -12.637 5.105 -5.917 1.00 0.00 N ATOM 0 H ARG A 170 -9.792 10.660 -5.944 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.571 9.229 -3.815 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.903 8.234 -3.578 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -10.591 9.910 -3.169 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -12.745 9.708 -4.287 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.646 10.651 -5.276 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.930 9.112 -6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.227 8.704 -6.717 1.00 0.00 H new ATOM 0 HE ARG A 170 -12.687 7.223 -4.665 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -11.859 7.317 -8.116 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -12.032 5.569 -8.309 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -12.876 5.017 -4.929 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -12.606 4.276 -6.510 1.00 0.00 H new ATOM 373 N GLY A 171 -8.364 6.868 -4.547 1.00 0.00 N ATOM 374 CA GLY A 171 -7.910 5.628 -5.092 1.00 0.00 C ATOM 375 C GLY A 171 -6.407 5.608 -5.203 1.00 0.00 C ATOM 376 O GLY A 171 -5.826 4.649 -5.724 1.00 0.00 O ATOM 0 H GLY A 171 -8.197 6.985 -3.548 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.243 4.805 -4.460 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.353 5.474 -6.076 1.00 0.00 H new ATOM 380 N THR A 172 -5.781 6.674 -4.743 1.00 0.00 N ATOM 381 CA THR A 172 -4.342 6.761 -4.742 1.00 0.00 C ATOM 382 C THR A 172 -3.794 5.948 -3.578 1.00 0.00 C ATOM 383 O THR A 172 -4.247 6.100 -2.446 1.00 0.00 O ATOM 384 CB THR A 172 -3.886 8.236 -4.665 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.354 8.926 -5.829 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.369 8.365 -4.582 1.00 0.00 C ATOM 0 H THR A 172 -6.254 7.494 -4.364 1.00 0.00 H new ATOM 0 HA THR A 172 -3.950 6.350 -5.672 1.00 0.00 H new ATOM 0 HB THR A 172 -4.305 8.671 -3.758 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.278 9.219 -5.686 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.096 9.419 -4.530 1.00 0.00 H new ATOM 0 HG22 THR A 172 -2.008 7.852 -3.690 1.00 0.00 H new ATOM 0 HG23 THR A 172 -1.917 7.916 -5.467 1.00 0.00 H new ATOM 394 N PHE A 173 -2.862 5.080 -3.854 1.00 0.00 N ATOM 395 CA PHE A 173 -2.329 4.205 -2.842 1.00 0.00 C ATOM 396 C PHE A 173 -0.835 4.301 -2.798 1.00 0.00 C ATOM 397 O PHE A 173 -0.202 4.769 -3.753 1.00 0.00 O ATOM 398 CB PHE A 173 -2.744 2.742 -3.110 1.00 0.00 C ATOM 399 CG PHE A 173 -2.059 2.094 -4.307 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.493 2.336 -5.601 1.00 0.00 C ATOM 401 CD2 PHE A 173 -0.975 1.241 -4.120 1.00 0.00 C ATOM 402 CE1 PHE A 173 -1.861 1.744 -6.682 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.344 0.648 -5.194 1.00 0.00 C ATOM 404 CZ PHE A 173 -0.786 0.899 -6.477 1.00 0.00 C ATOM 0 H PHE A 173 -2.451 4.957 -4.779 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.736 4.518 -1.881 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.529 2.149 -2.221 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -3.823 2.707 -3.263 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.333 2.993 -5.768 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.623 1.040 -3.119 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.208 1.942 -7.685 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.495 -0.012 -5.031 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.293 0.436 -7.319 1.00 0.00 H new ATOM 414 N LEU A 174 -0.289 3.871 -1.698 1.00 0.00 N ATOM 415 CA LEU A 174 1.108 3.782 -1.519 1.00 0.00 C ATOM 416 C LEU A 174 1.371 2.608 -0.586 1.00 0.00 C ATOM 417 O LEU A 174 0.579 2.369 0.337 1.00 0.00 O ATOM 418 CB LEU A 174 1.666 5.167 -1.019 1.00 0.00 C ATOM 419 CG LEU A 174 2.153 5.380 0.424 1.00 0.00 C ATOM 420 CD1 LEU A 174 3.486 4.657 0.702 1.00 0.00 C ATOM 421 CD2 LEU A 174 2.345 6.861 0.651 1.00 0.00 C ATOM 0 H LEU A 174 -0.828 3.568 -0.887 1.00 0.00 H new ATOM 0 HA LEU A 174 1.643 3.584 -2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.500 5.424 -1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 174 0.883 5.904 -1.198 1.00 0.00 H new ATOM 0 HG LEU A 174 1.404 4.966 1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.789 4.837 1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.359 3.586 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.253 5.036 0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.691 7.031 1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.085 7.244 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.398 7.378 0.498 1.00 0.00 H new ATOM 433 N ILE A 175 2.436 1.847 -0.818 1.00 0.00 N ATOM 434 CA ILE A 175 2.684 0.704 0.073 1.00 0.00 C ATOM 435 C ILE A 175 3.798 1.030 0.985 1.00 0.00 C ATOM 436 O ILE A 175 4.903 1.275 0.534 1.00 0.00 O ATOM 437 CB ILE A 175 2.951 -0.672 -0.647 1.00 0.00 C ATOM 438 CG1 ILE A 175 1.688 -1.129 -1.358 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.376 -1.742 0.372 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.861 -2.403 -2.140 1.00 0.00 C ATOM 0 H ILE A 175 3.112 1.983 -1.570 1.00 0.00 H new ATOM 0 HA ILE A 175 1.754 0.550 0.621 1.00 0.00 H new ATOM 0 HB ILE A 175 3.755 -0.535 -1.370 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.898 -1.270 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 175 1.357 -0.341 -2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.556 -2.685 -0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.289 -1.423 0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 175 2.585 -1.877 1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.918 -2.666 -2.620 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.628 -2.261 -2.901 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.162 -3.205 -1.466 1.00 0.00 H new ATOM 452 N ARG A 176 3.504 1.079 2.256 1.00 0.00 N ATOM 453 CA ARG A 176 4.490 1.405 3.226 1.00 0.00 C ATOM 454 C ARG A 176 4.759 0.185 4.067 1.00 0.00 C ATOM 455 O ARG A 176 3.905 -0.687 4.218 1.00 0.00 O ATOM 456 CB ARG A 176 4.037 2.584 4.105 1.00 0.00 C ATOM 457 CG ARG A 176 3.031 2.190 5.153 1.00 0.00 C ATOM 458 CD ARG A 176 2.208 3.364 5.677 1.00 0.00 C ATOM 459 NE ARG A 176 1.332 2.942 6.788 1.00 0.00 N ATOM 460 CZ ARG A 176 0.152 3.503 7.149 1.00 0.00 C ATOM 461 NH1 ARG A 176 -0.383 4.516 6.446 1.00 0.00 N ATOM 462 NH2 ARG A 176 -0.502 3.024 8.209 1.00 0.00 N ATOM 0 H ARG A 176 2.576 0.894 2.638 1.00 0.00 H new ATOM 0 HA ARG A 176 5.405 1.714 2.721 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.908 3.021 4.593 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.606 3.358 3.470 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.357 1.442 4.736 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.552 1.720 5.987 1.00 0.00 H new ATOM 0 HD2 ARG A 176 2.874 4.157 6.016 1.00 0.00 H new ATOM 0 HD3 ARG A 176 1.604 3.778 4.870 1.00 0.00 H new ATOM 0 HE ARG A 176 1.648 2.145 7.341 1.00 0.00 H new ATOM 0 HH11 ARG A 176 0.100 4.877 5.623 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -1.272 4.924 6.735 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -0.113 2.244 8.738 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -1.391 3.438 8.490 1.00 0.00 H new ATOM 476 N GLU A 177 5.930 0.104 4.531 1.00 0.00 N ATOM 477 CA GLU A 177 6.343 -0.954 5.414 1.00 0.00 C ATOM 478 C GLU A 177 5.862 -0.746 6.831 1.00 0.00 C ATOM 479 O GLU A 177 5.661 0.386 7.285 1.00 0.00 O ATOM 480 CB GLU A 177 7.846 -1.153 5.396 1.00 0.00 C ATOM 481 CG GLU A 177 8.348 -1.816 4.142 1.00 0.00 C ATOM 482 CD GLU A 177 9.783 -2.245 4.232 1.00 0.00 C ATOM 483 OE1 GLU A 177 10.064 -3.230 4.933 1.00 0.00 O ATOM 484 OE2 GLU A 177 10.651 -1.635 3.577 1.00 0.00 O ATOM 0 H GLU A 177 6.667 0.776 4.318 1.00 0.00 H new ATOM 0 HA GLU A 177 5.872 -1.860 5.033 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.334 -0.185 5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.135 -1.756 6.257 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.728 -2.687 3.926 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.233 -1.128 3.304 1.00 0.00 H new ATOM 491 N SER A 178 5.664 -1.833 7.507 1.00 0.00 N ATOM 492 CA SER A 178 5.253 -1.836 8.867 1.00 0.00 C ATOM 493 C SER A 178 6.370 -2.396 9.728 1.00 0.00 C ATOM 494 O SER A 178 6.524 -3.604 9.844 1.00 0.00 O ATOM 495 CB SER A 178 3.978 -2.666 9.016 1.00 0.00 C ATOM 496 OG SER A 178 2.904 -2.076 8.287 1.00 0.00 O ATOM 0 H SER A 178 5.788 -2.766 7.114 1.00 0.00 H new ATOM 0 HA SER A 178 5.039 -0.818 9.194 1.00 0.00 H new ATOM 0 HB2 SER A 178 4.154 -3.680 8.657 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.710 -2.743 10.070 1.00 0.00 H new ATOM 0 HG SER A 178 2.097 -2.622 8.393 1.00 0.00 H new ATOM 502 N GLU A 179 7.171 -1.503 10.287 1.00 0.00 N ATOM 503 CA GLU A 179 8.298 -1.876 11.152 1.00 0.00 C ATOM 504 C GLU A 179 7.792 -2.238 12.540 1.00 0.00 C ATOM 505 O GLU A 179 8.457 -2.935 13.313 1.00 0.00 O ATOM 506 CB GLU A 179 9.245 -0.698 11.290 1.00 0.00 C ATOM 507 CG GLU A 179 9.796 -0.160 9.986 1.00 0.00 C ATOM 508 CD GLU A 179 10.669 1.042 10.212 1.00 0.00 C ATOM 509 OE1 GLU A 179 10.130 2.151 10.421 1.00 0.00 O ATOM 510 OE2 GLU A 179 11.903 0.907 10.204 1.00 0.00 O ATOM 0 H GLU A 179 7.065 -0.497 10.159 1.00 0.00 H new ATOM 0 HA GLU A 179 8.810 -2.728 10.706 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.724 0.108 11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.080 -0.996 11.924 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.370 -0.939 9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 179 8.972 0.107 9.324 1.00 0.00 H new ATOM 517 N THR A 180 6.620 -1.734 12.849 1.00 0.00 N ATOM 518 CA THR A 180 5.962 -1.941 14.114 1.00 0.00 C ATOM 519 C THR A 180 5.327 -3.328 14.161 1.00 0.00 C ATOM 520 O THR A 180 5.018 -3.864 15.219 1.00 0.00 O ATOM 521 CB THR A 180 4.894 -0.861 14.255 1.00 0.00 C ATOM 522 OG1 THR A 180 4.205 -0.757 12.989 1.00 0.00 O ATOM 523 CG2 THR A 180 5.535 0.480 14.588 1.00 0.00 C ATOM 0 H THR A 180 6.084 -1.151 12.206 1.00 0.00 H new ATOM 0 HA THR A 180 6.678 -1.879 14.933 1.00 0.00 H new ATOM 0 HB THR A 180 4.204 -1.123 15.058 1.00 0.00 H new ATOM 0 HG1 THR A 180 3.509 -0.069 13.051 1.00 0.00 H new ATOM 0 HG21 THR A 180 4.760 1.240 14.685 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.083 0.398 15.527 1.00 0.00 H new ATOM 0 HG23 THR A 180 6.222 0.763 13.791 1.00 0.00 H new ATOM 531 N THR A 181 5.165 -3.890 13.003 1.00 0.00 N ATOM 532 CA THR A 181 4.611 -5.189 12.830 1.00 0.00 C ATOM 533 C THR A 181 5.760 -6.092 12.399 1.00 0.00 C ATOM 534 O THR A 181 6.750 -5.590 11.864 1.00 0.00 O ATOM 535 CB THR A 181 3.551 -5.122 11.729 1.00 0.00 C ATOM 536 OG1 THR A 181 2.741 -3.962 11.963 1.00 0.00 O ATOM 537 CG2 THR A 181 2.665 -6.358 11.740 1.00 0.00 C ATOM 0 H THR A 181 5.425 -3.439 12.126 1.00 0.00 H new ATOM 0 HA THR A 181 4.145 -5.565 13.741 1.00 0.00 H new ATOM 0 HB THR A 181 4.046 -5.070 10.759 1.00 0.00 H new ATOM 0 HG1 THR A 181 2.054 -3.897 11.267 1.00 0.00 H new ATOM 0 HG21 THR A 181 1.922 -6.280 10.946 1.00 0.00 H new ATOM 0 HG22 THR A 181 3.277 -7.246 11.579 1.00 0.00 H new ATOM 0 HG23 THR A 181 2.160 -6.435 12.703 1.00 0.00 H new ATOM 545 N LYS A 182 5.673 -7.370 12.669 1.00 0.00 N ATOM 546 CA LYS A 182 6.736 -8.290 12.320 1.00 0.00 C ATOM 547 C LYS A 182 6.885 -8.434 10.803 1.00 0.00 C ATOM 548 O LYS A 182 6.159 -9.212 10.170 1.00 0.00 O ATOM 549 CB LYS A 182 6.482 -9.653 12.962 1.00 0.00 C ATOM 550 CG LYS A 182 7.592 -10.678 12.752 1.00 0.00 C ATOM 551 CD LYS A 182 7.254 -12.022 13.384 1.00 0.00 C ATOM 552 CE LYS A 182 6.025 -12.649 12.744 1.00 0.00 C ATOM 553 NZ LYS A 182 5.689 -13.946 13.341 1.00 0.00 N ATOM 0 H LYS A 182 4.874 -7.803 13.132 1.00 0.00 H new ATOM 0 HA LYS A 182 7.671 -7.881 12.704 1.00 0.00 H new ATOM 0 HB2 LYS A 182 6.335 -9.512 14.033 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.552 -10.059 12.563 1.00 0.00 H new ATOM 0 HG2 LYS A 182 7.764 -10.812 11.684 1.00 0.00 H new ATOM 0 HG3 LYS A 182 8.521 -10.300 13.179 1.00 0.00 H new ATOM 0 HD2 LYS A 182 8.103 -12.697 13.280 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.081 -11.889 14.452 1.00 0.00 H new ATOM 0 HE2 LYS A 182 5.177 -11.972 12.850 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.199 -12.777 11.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 4.657 -14.077 13.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.141 -14.707 12.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.031 -13.975 14.323 1.00 0.00 H new ATOM 567 N GLY A 183 7.788 -7.627 10.239 1.00 0.00 N ATOM 568 CA GLY A 183 8.132 -7.677 8.834 1.00 0.00 C ATOM 569 C GLY A 183 6.937 -7.563 7.923 1.00 0.00 C ATOM 570 O GLY A 183 6.857 -8.257 6.905 1.00 0.00 O ATOM 0 H GLY A 183 8.301 -6.916 10.760 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.830 -6.870 8.609 1.00 0.00 H new ATOM 0 HA3 GLY A 183 8.650 -8.614 8.627 1.00 0.00 H new ATOM 574 N ALA A 184 6.013 -6.706 8.265 1.00 0.00 N ATOM 575 CA ALA A 184 4.814 -6.597 7.485 1.00 0.00 C ATOM 576 C ALA A 184 4.778 -5.304 6.673 1.00 0.00 C ATOM 577 O ALA A 184 5.750 -4.519 6.667 1.00 0.00 O ATOM 578 CB ALA A 184 3.605 -6.738 8.383 1.00 0.00 C ATOM 0 H ALA A 184 6.067 -6.081 9.069 1.00 0.00 H new ATOM 0 HA ALA A 184 4.798 -7.409 6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.697 -6.655 7.786 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.628 -7.711 8.874 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.618 -5.950 9.137 1.00 0.00 H new ATOM 584 N TYR A 185 3.675 -5.084 5.988 1.00 0.00 N ATOM 585 CA TYR A 185 3.471 -3.905 5.156 1.00 0.00 C ATOM 586 C TYR A 185 2.084 -3.339 5.421 1.00 0.00 C ATOM 587 O TYR A 185 1.303 -3.923 6.182 1.00 0.00 O ATOM 588 CB TYR A 185 3.581 -4.248 3.655 1.00 0.00 C ATOM 589 CG TYR A 185 4.949 -4.656 3.147 1.00 0.00 C ATOM 590 CD1 TYR A 185 5.421 -5.952 3.302 1.00 0.00 C ATOM 591 CD2 TYR A 185 5.751 -3.747 2.475 1.00 0.00 C ATOM 592 CE1 TYR A 185 6.652 -6.326 2.807 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.985 -4.112 1.980 1.00 0.00 C ATOM 594 CZ TYR A 185 7.431 -5.399 2.146 1.00 0.00 C ATOM 595 OH TYR A 185 8.659 -5.764 1.645 1.00 0.00 O ATOM 0 H TYR A 185 2.881 -5.725 5.990 1.00 0.00 H new ATOM 0 HA TYR A 185 4.244 -3.178 5.407 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.883 -5.057 3.439 1.00 0.00 H new ATOM 0 HB3 TYR A 185 3.251 -3.381 3.083 1.00 0.00 H new ATOM 0 HD1 TYR A 185 4.813 -6.680 3.819 1.00 0.00 H new ATOM 0 HD2 TYR A 185 5.403 -2.734 2.337 1.00 0.00 H new ATOM 0 HE1 TYR A 185 7.004 -7.339 2.936 1.00 0.00 H new ATOM 0 HE2 TYR A 185 7.598 -3.388 1.464 1.00 0.00 H new ATOM 0 HH TYR A 185 9.076 -4.993 1.208 1.00 0.00 H new ATOM 605 N SER A 186 1.788 -2.220 4.831 1.00 0.00 N ATOM 606 CA SER A 186 0.496 -1.634 4.922 1.00 0.00 C ATOM 607 C SER A 186 0.171 -0.935 3.607 1.00 0.00 C ATOM 608 O SER A 186 0.954 -0.102 3.103 1.00 0.00 O ATOM 609 CB SER A 186 0.412 -0.656 6.111 1.00 0.00 C ATOM 610 OG SER A 186 -0.918 -0.183 6.309 1.00 0.00 O ATOM 0 H SER A 186 2.449 -1.686 4.267 1.00 0.00 H new ATOM 0 HA SER A 186 -0.241 -2.417 5.101 1.00 0.00 H new ATOM 0 HB2 SER A 186 0.761 -1.153 7.017 1.00 0.00 H new ATOM 0 HB3 SER A 186 1.077 0.190 5.935 1.00 0.00 H new ATOM 0 HG SER A 186 -1.011 0.160 7.222 1.00 0.00 H new ATOM 616 N LEU A 187 -0.941 -1.316 3.042 1.00 0.00 N ATOM 617 CA LEU A 187 -1.444 -0.741 1.832 1.00 0.00 C ATOM 618 C LEU A 187 -2.255 0.481 2.214 1.00 0.00 C ATOM 619 O LEU A 187 -3.338 0.359 2.774 1.00 0.00 O ATOM 620 CB LEU A 187 -2.319 -1.777 1.117 1.00 0.00 C ATOM 621 CG LEU A 187 -2.974 -1.369 -0.198 1.00 0.00 C ATOM 622 CD1 LEU A 187 -1.929 -1.000 -1.237 1.00 0.00 C ATOM 623 CD2 LEU A 187 -3.855 -2.501 -0.698 1.00 0.00 C ATOM 0 H LEU A 187 -1.535 -2.053 3.422 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.638 -0.451 1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.707 -2.658 0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.109 -2.080 1.805 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.590 -0.487 -0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.424 -0.713 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.331 -0.165 -0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.281 -1.857 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.323 -2.210 -1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.248 -3.392 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.627 -2.715 0.041 1.00 0.00 H new ATOM 635 N SER A 188 -1.712 1.627 1.968 1.00 0.00 N ATOM 636 CA SER A 188 -2.326 2.855 2.359 1.00 0.00 C ATOM 637 C SER A 188 -3.062 3.428 1.144 1.00 0.00 C ATOM 638 O SER A 188 -2.433 3.854 0.181 1.00 0.00 O ATOM 639 CB SER A 188 -1.209 3.785 2.865 1.00 0.00 C ATOM 640 OG SER A 188 -1.689 4.908 3.570 1.00 0.00 O ATOM 0 H SER A 188 -0.821 1.740 1.485 1.00 0.00 H new ATOM 0 HA SER A 188 -3.057 2.727 3.158 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.540 3.218 3.513 1.00 0.00 H new ATOM 0 HB3 SER A 188 -0.617 4.125 2.015 1.00 0.00 H new ATOM 0 HG SER A 188 -0.933 5.457 3.866 1.00 0.00 H new ATOM 646 N ILE A 189 -4.380 3.392 1.186 1.00 0.00 N ATOM 647 CA ILE A 189 -5.218 3.815 0.060 1.00 0.00 C ATOM 648 C ILE A 189 -6.047 5.045 0.428 1.00 0.00 C ATOM 649 O ILE A 189 -6.732 5.057 1.452 1.00 0.00 O ATOM 650 CB ILE A 189 -6.213 2.691 -0.358 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.478 1.381 -0.647 1.00 0.00 C ATOM 652 CG2 ILE A 189 -7.036 3.121 -1.582 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.403 0.232 -1.007 1.00 0.00 C ATOM 0 H ILE A 189 -4.908 3.070 1.997 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.541 4.043 -0.763 1.00 0.00 H new ATOM 0 HB ILE A 189 -6.892 2.522 0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.776 1.541 -1.465 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -4.890 1.103 0.228 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.724 2.322 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.602 4.021 -1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.366 3.326 -2.417 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -5.813 -0.664 -1.199 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.089 0.045 -0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.972 0.489 -1.900 1.00 0.00 H new ATOM 665 N ARG A 190 -5.985 6.060 -0.395 1.00 0.00 N ATOM 666 CA ARG A 190 -6.784 7.243 -0.211 1.00 0.00 C ATOM 667 C ARG A 190 -8.213 6.949 -0.641 1.00 0.00 C ATOM 668 O ARG A 190 -8.462 6.640 -1.806 1.00 0.00 O ATOM 669 CB ARG A 190 -6.228 8.409 -1.029 1.00 0.00 C ATOM 670 CG ARG A 190 -7.014 9.687 -0.848 1.00 0.00 C ATOM 671 CD ARG A 190 -6.416 10.835 -1.614 1.00 0.00 C ATOM 672 NE ARG A 190 -6.954 12.126 -1.161 1.00 0.00 N ATOM 673 CZ ARG A 190 -6.572 13.317 -1.626 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.750 13.398 -2.655 1.00 0.00 N ATOM 675 NH2 ARG A 190 -6.991 14.419 -1.033 1.00 0.00 N ATOM 0 H ARG A 190 -5.377 6.089 -1.214 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.761 7.524 0.842 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.191 8.584 -0.743 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.226 8.137 -2.084 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -8.041 9.529 -1.176 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -7.053 9.940 0.211 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.333 10.829 -1.493 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.619 10.709 -2.677 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.673 12.110 -0.437 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.403 12.548 -3.099 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.461 14.311 -3.006 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.605 14.359 -0.221 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.700 15.331 -1.387 1.00 0.00 H new ATOM 689 N ASP A 191 -9.129 7.072 0.274 1.00 0.00 N ATOM 690 CA ASP A 191 -10.520 6.751 0.019 1.00 0.00 C ATOM 691 C ASP A 191 -11.393 7.947 0.382 1.00 0.00 C ATOM 692 O ASP A 191 -10.978 8.812 1.157 1.00 0.00 O ATOM 693 CB ASP A 191 -10.926 5.488 0.809 1.00 0.00 C ATOM 694 CG ASP A 191 -12.366 5.077 0.585 1.00 0.00 C ATOM 695 OD1 ASP A 191 -12.786 4.968 -0.586 1.00 0.00 O ATOM 696 OD2 ASP A 191 -13.090 4.844 1.583 1.00 0.00 O ATOM 0 H ASP A 191 -8.942 7.397 1.222 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.661 6.536 -1.040 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -10.272 4.664 0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -10.768 5.667 1.873 1.00 0.00 H new ATOM 701 N TRP A 192 -12.569 8.021 -0.169 1.00 0.00 N ATOM 702 CA TRP A 192 -13.424 9.146 0.072 1.00 0.00 C ATOM 703 C TRP A 192 -14.772 8.691 0.644 1.00 0.00 C ATOM 704 O TRP A 192 -15.242 7.591 0.353 1.00 0.00 O ATOM 705 CB TRP A 192 -13.598 9.986 -1.224 1.00 0.00 C ATOM 706 CG TRP A 192 -14.408 11.229 -1.018 1.00 0.00 C ATOM 707 CD1 TRP A 192 -13.969 12.422 -0.525 1.00 0.00 C ATOM 708 CD2 TRP A 192 -15.805 11.388 -1.280 1.00 0.00 C ATOM 709 NE1 TRP A 192 -15.014 13.303 -0.435 1.00 0.00 N ATOM 710 CE2 TRP A 192 -16.155 12.692 -0.898 1.00 0.00 C ATOM 711 CE3 TRP A 192 -16.793 10.545 -1.790 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -17.456 13.169 -1.009 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -18.076 11.022 -1.902 1.00 0.00 C ATOM 714 CH2 TRP A 192 -18.398 12.321 -1.512 1.00 0.00 C ATOM 0 H TRP A 192 -12.959 7.313 -0.791 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.956 9.788 0.818 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -12.615 10.260 -1.606 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -14.076 9.371 -1.986 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -12.949 12.640 -0.247 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -14.955 14.258 -0.082 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -16.553 9.536 -2.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -17.711 14.174 -0.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -18.848 10.380 -2.299 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -19.417 12.664 -1.611 1.00 0.00 H new ATOM 725 N ASP A 193 -15.365 9.538 1.446 1.00 0.00 N ATOM 726 CA ASP A 193 -16.640 9.307 2.093 1.00 0.00 C ATOM 727 C ASP A 193 -17.269 10.673 2.152 1.00 0.00 C ATOM 728 O ASP A 193 -16.568 11.653 1.998 1.00 0.00 O ATOM 729 CB ASP A 193 -16.388 8.859 3.523 1.00 0.00 C ATOM 730 CG ASP A 193 -17.599 8.327 4.280 1.00 0.00 C ATOM 731 OD1 ASP A 193 -18.443 9.132 4.683 1.00 0.00 O ATOM 732 OD2 ASP A 193 -17.675 7.103 4.549 1.00 0.00 O ATOM 0 H ASP A 193 -14.960 10.445 1.678 1.00 0.00 H new ATOM 0 HA ASP A 193 -17.246 8.562 1.578 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -15.623 8.083 3.510 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -15.978 9.702 4.080 1.00 0.00 H new ATOM 737 N ASP A 194 -18.521 10.758 2.379 1.00 0.00 N ATOM 738 CA ASP A 194 -19.161 12.076 2.487 1.00 0.00 C ATOM 739 C ASP A 194 -18.939 12.637 3.862 1.00 0.00 C ATOM 740 O ASP A 194 -18.629 13.822 4.044 1.00 0.00 O ATOM 741 CB ASP A 194 -20.665 12.055 2.206 1.00 0.00 C ATOM 742 CG ASP A 194 -21.042 11.913 0.760 1.00 0.00 C ATOM 743 OD1 ASP A 194 -21.192 10.775 0.280 1.00 0.00 O ATOM 744 OD2 ASP A 194 -21.274 12.959 0.087 1.00 0.00 O ATOM 0 H ASP A 194 -19.146 9.961 2.498 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.697 12.700 1.723 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -21.111 11.232 2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -21.103 12.976 2.591 1.00 0.00 H new ATOM 749 N MET A 195 -19.059 11.769 4.830 1.00 0.00 N ATOM 750 CA MET A 195 -18.965 12.125 6.222 1.00 0.00 C ATOM 751 C MET A 195 -17.522 12.082 6.682 1.00 0.00 C ATOM 752 O MET A 195 -17.063 12.953 7.413 1.00 0.00 O ATOM 753 CB MET A 195 -19.826 11.176 7.061 1.00 0.00 C ATOM 754 CG MET A 195 -21.320 11.266 6.763 1.00 0.00 C ATOM 755 SD MET A 195 -22.307 10.019 7.630 1.00 0.00 S ATOM 756 CE MET A 195 -21.739 8.506 6.844 1.00 0.00 C ATOM 0 H MET A 195 -19.228 10.776 4.671 1.00 0.00 H new ATOM 0 HA MET A 195 -19.334 13.142 6.353 1.00 0.00 H new ATOM 0 HB2 MET A 195 -19.493 10.152 6.890 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.663 11.392 8.117 1.00 0.00 H new ATOM 0 HG2 MET A 195 -21.678 12.258 7.039 1.00 0.00 H new ATOM 0 HG3 MET A 195 -21.475 11.159 5.689 1.00 0.00 H new ATOM 0 HE1 MET A 195 -22.458 7.708 7.029 1.00 0.00 H new ATOM 0 HE2 MET A 195 -21.644 8.667 5.770 1.00 0.00 H new ATOM 0 HE3 MET A 195 -20.770 8.224 7.255 1.00 0.00 H new ATOM 766 N LYS A 196 -16.796 11.104 6.202 1.00 0.00 N ATOM 767 CA LYS A 196 -15.389 10.905 6.587 1.00 0.00 C ATOM 768 C LYS A 196 -14.473 11.410 5.474 1.00 0.00 C ATOM 769 O LYS A 196 -13.320 10.996 5.398 1.00 0.00 O ATOM 770 CB LYS A 196 -15.103 9.415 6.763 1.00 0.00 C ATOM 771 CG LYS A 196 -16.126 8.646 7.563 1.00 0.00 C ATOM 772 CD LYS A 196 -15.798 7.168 7.514 1.00 0.00 C ATOM 773 CE LYS A 196 -16.938 6.312 8.018 1.00 0.00 C ATOM 774 NZ LYS A 196 -18.173 6.526 7.225 1.00 0.00 N ATOM 0 H LYS A 196 -17.146 10.416 5.535 1.00 0.00 H new ATOM 0 HA LYS A 196 -15.210 11.446 7.516 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -15.022 8.959 5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -14.132 9.304 7.246 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -16.132 8.994 8.596 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -17.124 8.821 7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.559 6.885 6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -14.909 6.975 8.114 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.653 5.261 7.972 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -17.132 6.544 9.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.776 5.681 7.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -18.688 7.348 7.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.922 6.699 6.231 1.00 0.00 H new ATOM 788 N GLY A 197 -15.008 12.289 4.625 1.00 0.00 N ATOM 789 CA GLY A 197 -14.320 12.796 3.433 1.00 0.00 C ATOM 790 C GLY A 197 -12.861 13.169 3.615 1.00 0.00 C ATOM 791 O GLY A 197 -12.488 13.784 4.630 1.00 0.00 O ATOM 0 H GLY A 197 -15.944 12.675 4.746 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -14.386 12.040 2.651 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -14.857 13.674 3.074 1.00 0.00 H new ATOM 795 N ASP A 198 -12.059 12.804 2.599 1.00 0.00 N ATOM 796 CA ASP A 198 -10.606 12.970 2.569 1.00 0.00 C ATOM 797 C ASP A 198 -10.020 12.076 3.631 1.00 0.00 C ATOM 798 O ASP A 198 -9.819 12.480 4.784 1.00 0.00 O ATOM 799 CB ASP A 198 -10.176 14.437 2.739 1.00 0.00 C ATOM 800 CG ASP A 198 -8.731 14.673 2.380 1.00 0.00 C ATOM 801 OD1 ASP A 198 -8.385 14.498 1.192 1.00 0.00 O ATOM 802 OD2 ASP A 198 -7.928 15.063 3.267 1.00 0.00 O ATOM 0 H ASP A 198 -12.423 12.371 1.750 1.00 0.00 H new ATOM 0 HA ASP A 198 -10.225 12.681 1.590 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.808 15.070 2.115 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.342 14.741 3.772 1.00 0.00 H new ATOM 807 N HIS A 199 -9.831 10.836 3.271 1.00 0.00 N ATOM 808 CA HIS A 199 -9.482 9.826 4.223 1.00 0.00 C ATOM 809 C HIS A 199 -8.514 8.843 3.586 1.00 0.00 C ATOM 810 O HIS A 199 -8.433 8.748 2.361 1.00 0.00 O ATOM 811 CB HIS A 199 -10.801 9.113 4.612 1.00 0.00 C ATOM 812 CG HIS A 199 -10.747 8.171 5.774 1.00 0.00 C ATOM 813 ND1 HIS A 199 -11.102 8.524 7.047 1.00 0.00 N ATOM 814 CD2 HIS A 199 -10.438 6.863 5.825 1.00 0.00 C ATOM 815 CE1 HIS A 199 -11.007 7.453 7.818 1.00 0.00 C ATOM 816 NE2 HIS A 199 -10.605 6.403 7.124 1.00 0.00 N ATOM 0 H HIS A 199 -9.915 10.501 2.311 1.00 0.00 H new ATOM 0 HA HIS A 199 -8.998 10.250 5.103 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -11.548 9.877 4.830 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -11.156 8.559 3.743 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -10.111 6.265 4.987 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -11.229 7.439 8.875 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -10.450 5.456 7.469 1.00 0.00 H new ATOM 824 N VAL A 200 -7.763 8.165 4.395 1.00 0.00 N ATOM 825 CA VAL A 200 -6.902 7.107 3.946 1.00 0.00 C ATOM 826 C VAL A 200 -7.191 5.882 4.767 1.00 0.00 C ATOM 827 O VAL A 200 -7.203 5.943 6.000 1.00 0.00 O ATOM 828 CB VAL A 200 -5.389 7.429 4.082 1.00 0.00 C ATOM 829 CG1 VAL A 200 -4.560 6.234 3.650 1.00 0.00 C ATOM 830 CG2 VAL A 200 -5.004 8.635 3.263 1.00 0.00 C ATOM 0 H VAL A 200 -7.727 8.330 5.401 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.106 6.963 2.885 1.00 0.00 H new ATOM 0 HB VAL A 200 -5.191 7.652 5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.501 6.471 3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.801 5.377 4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.782 5.994 2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.938 8.831 3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -5.223 8.446 2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.572 9.501 3.602 1.00 0.00 H new ATOM 840 N LYS A 201 -7.451 4.803 4.111 1.00 0.00 N ATOM 841 CA LYS A 201 -7.636 3.568 4.776 1.00 0.00 C ATOM 842 C LYS A 201 -6.415 2.736 4.546 1.00 0.00 C ATOM 843 O LYS A 201 -6.020 2.489 3.399 1.00 0.00 O ATOM 844 CB LYS A 201 -8.894 2.841 4.301 1.00 0.00 C ATOM 845 CG LYS A 201 -10.187 3.553 4.657 1.00 0.00 C ATOM 846 CD LYS A 201 -11.390 2.731 4.261 1.00 0.00 C ATOM 847 CE LYS A 201 -12.697 3.340 4.762 1.00 0.00 C ATOM 848 NZ LYS A 201 -12.964 4.672 4.183 1.00 0.00 N ATOM 0 H LYS A 201 -7.541 4.757 3.096 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.778 3.749 5.841 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.844 2.718 3.219 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.910 1.841 4.735 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.214 3.749 5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.223 4.520 4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.426 2.642 3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.285 1.722 4.660 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.522 2.670 4.518 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.662 3.421 5.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.970 4.907 4.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -12.383 5.385 4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -12.727 4.664 3.170 1.00 0.00 H new ATOM 862 N HIS A 202 -5.787 2.362 5.606 1.00 0.00 N ATOM 863 CA HIS A 202 -4.615 1.560 5.521 1.00 0.00 C ATOM 864 C HIS A 202 -4.949 0.127 5.834 1.00 0.00 C ATOM 865 O HIS A 202 -5.546 -0.192 6.871 1.00 0.00 O ATOM 866 CB HIS A 202 -3.443 2.115 6.384 1.00 0.00 C ATOM 867 CG HIS A 202 -3.763 2.379 7.834 1.00 0.00 C ATOM 868 ND1 HIS A 202 -3.812 3.640 8.391 1.00 0.00 N ATOM 869 CD2 HIS A 202 -4.043 1.519 8.845 1.00 0.00 C ATOM 870 CE1 HIS A 202 -4.120 3.504 9.680 1.00 0.00 C ATOM 871 NE2 HIS A 202 -4.270 2.237 10.009 1.00 0.00 N ATOM 0 H HIS A 202 -6.070 2.603 6.556 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.249 1.601 4.495 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.616 1.407 6.337 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -3.094 3.044 5.934 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -3.643 4.520 7.903 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -4.083 0.443 8.757 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -4.233 4.328 10.369 1.00 0.00 H new ATOM 879 N TYR A 203 -4.633 -0.718 4.931 1.00 0.00 N ATOM 880 CA TYR A 203 -4.903 -2.091 5.095 1.00 0.00 C ATOM 881 C TYR A 203 -3.662 -2.820 5.513 1.00 0.00 C ATOM 882 O TYR A 203 -2.603 -2.705 4.875 1.00 0.00 O ATOM 883 CB TYR A 203 -5.535 -2.676 3.847 1.00 0.00 C ATOM 884 CG TYR A 203 -6.885 -2.060 3.528 1.00 0.00 C ATOM 885 CD1 TYR A 203 -8.028 -2.482 4.193 1.00 0.00 C ATOM 886 CD2 TYR A 203 -7.018 -1.058 2.568 1.00 0.00 C ATOM 887 CE1 TYR A 203 -9.263 -1.932 3.915 1.00 0.00 C ATOM 888 CE2 TYR A 203 -8.255 -0.500 2.285 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.373 -0.941 2.961 1.00 0.00 C ATOM 890 OH TYR A 203 -10.613 -0.396 2.678 1.00 0.00 O ATOM 0 H TYR A 203 -4.177 -0.475 4.052 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.633 -2.215 5.895 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -4.864 -2.527 3.001 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -5.653 -3.752 3.975 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -7.949 -3.256 4.942 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -6.144 -0.711 2.037 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -10.140 -2.276 4.442 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -8.343 0.276 1.539 1.00 0.00 H new ATOM 0 HH TYR A 203 -10.503 0.534 2.388 1.00 0.00 H new ATOM 900 N LYS A 204 -3.779 -3.499 6.615 1.00 0.00 N ATOM 901 CA LYS A 204 -2.691 -4.250 7.198 1.00 0.00 C ATOM 902 C LYS A 204 -2.354 -5.482 6.365 1.00 0.00 C ATOM 903 O LYS A 204 -3.170 -6.409 6.210 1.00 0.00 O ATOM 904 CB LYS A 204 -3.008 -4.638 8.659 1.00 0.00 C ATOM 905 CG LYS A 204 -4.390 -5.249 8.844 1.00 0.00 C ATOM 906 CD LYS A 204 -4.633 -5.747 10.258 1.00 0.00 C ATOM 907 CE LYS A 204 -6.073 -6.223 10.445 1.00 0.00 C ATOM 908 NZ LYS A 204 -6.461 -7.285 9.484 1.00 0.00 N ATOM 0 H LYS A 204 -4.646 -3.552 7.149 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.811 -3.606 7.203 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.257 -5.347 9.008 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.926 -3.751 9.287 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.147 -4.506 8.591 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.511 -6.078 8.147 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.947 -6.564 10.480 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.418 -4.949 10.968 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.197 -6.597 11.461 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.748 -5.375 10.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.395 -7.663 9.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.502 -6.887 8.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.758 -8.051 9.511 1.00 0.00 H new ATOM 922 N ILE A 205 -1.173 -5.481 5.819 1.00 0.00 N ATOM 923 CA ILE A 205 -0.705 -6.590 5.050 1.00 0.00 C ATOM 924 C ILE A 205 0.074 -7.476 5.978 1.00 0.00 C ATOM 925 O ILE A 205 1.203 -7.148 6.360 1.00 0.00 O ATOM 926 CB ILE A 205 0.219 -6.162 3.886 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.456 -5.094 3.018 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.573 -7.386 3.044 1.00 0.00 C ATOM 929 CD1 ILE A 205 0.399 -4.576 1.883 1.00 0.00 C ATOM 0 H ILE A 205 -0.509 -4.710 5.896 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.565 -7.095 4.610 1.00 0.00 H new ATOM 0 HB ILE A 205 1.131 -5.730 4.299 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.375 -5.508 2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.742 -4.255 3.653 1.00 0.00 H new ATOM 0 HG21 ILE A 205 1.224 -7.087 2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.087 -8.119 3.666 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.339 -7.827 2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.157 -3.825 1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.307 -4.128 2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.664 -5.401 1.221 1.00 0.00 H new ATOM 941 N ARG A 206 -0.527 -8.547 6.378 1.00 0.00 N ATOM 942 CA ARG A 206 0.109 -9.455 7.277 1.00 0.00 C ATOM 943 C ARG A 206 0.719 -10.582 6.512 1.00 0.00 C ATOM 944 O ARG A 206 0.308 -10.870 5.386 1.00 0.00 O ATOM 945 CB ARG A 206 -0.862 -9.968 8.332 1.00 0.00 C ATOM 946 CG ARG A 206 -1.306 -8.904 9.309 1.00 0.00 C ATOM 947 CD ARG A 206 -2.197 -9.479 10.385 1.00 0.00 C ATOM 948 NE ARG A 206 -2.520 -8.475 11.397 1.00 0.00 N ATOM 949 CZ ARG A 206 -3.032 -8.730 12.605 1.00 0.00 C ATOM 950 NH1 ARG A 206 -3.346 -9.970 12.965 1.00 0.00 N ATOM 951 NH2 ARG A 206 -3.235 -7.737 13.441 1.00 0.00 N ATOM 0 H ARG A 206 -1.468 -8.818 6.093 1.00 0.00 H new ATOM 0 HA ARG A 206 0.900 -8.921 7.804 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -1.739 -10.384 7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -0.391 -10.782 8.883 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -0.432 -8.442 9.767 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -1.839 -8.118 8.775 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -3.116 -9.856 9.937 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -1.701 -10.328 10.856 1.00 0.00 H new ATOM 0 HE ARG A 206 -2.340 -7.499 11.162 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -3.197 -10.743 12.316 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -3.736 -10.149 13.890 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -3.002 -6.783 13.166 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -3.625 -7.920 14.365 1.00 0.00 H new ATOM 965 N LYS A 207 1.679 -11.208 7.096 1.00 0.00 N ATOM 966 CA LYS A 207 2.379 -12.266 6.450 1.00 0.00 C ATOM 967 C LYS A 207 2.142 -13.557 7.194 1.00 0.00 C ATOM 968 O LYS A 207 2.176 -13.591 8.420 1.00 0.00 O ATOM 969 CB LYS A 207 3.886 -11.939 6.378 1.00 0.00 C ATOM 970 CG LYS A 207 4.742 -12.985 5.666 1.00 0.00 C ATOM 971 CD LYS A 207 6.209 -12.571 5.625 1.00 0.00 C ATOM 972 CE LYS A 207 7.068 -13.625 4.937 1.00 0.00 C ATOM 973 NZ LYS A 207 8.497 -13.226 4.863 1.00 0.00 N ATOM 0 H LYS A 207 2.004 -11.001 8.040 1.00 0.00 H new ATOM 0 HA LYS A 207 2.008 -12.378 5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 207 4.011 -10.983 5.870 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.264 -11.812 7.393 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.647 -13.943 6.177 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.374 -13.127 4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.306 -11.621 5.099 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.571 -12.411 6.640 1.00 0.00 H new ATOM 0 HE2 LYS A 207 6.984 -14.568 5.477 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.689 -13.799 3.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.042 -13.973 4.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.583 -12.340 4.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.868 -13.085 5.824 1.00 0.00 H new ATOM 987 N LEU A 208 1.849 -14.579 6.467 1.00 0.00 N ATOM 988 CA LEU A 208 1.728 -15.884 7.010 1.00 0.00 C ATOM 989 C LEU A 208 3.127 -16.393 7.198 1.00 0.00 C ATOM 990 O LEU A 208 3.902 -16.432 6.246 1.00 0.00 O ATOM 991 CB LEU A 208 0.970 -16.800 6.039 1.00 0.00 C ATOM 992 CG LEU A 208 -0.495 -16.465 5.778 1.00 0.00 C ATOM 993 CD1 LEU A 208 -1.018 -17.287 4.618 1.00 0.00 C ATOM 994 CD2 LEU A 208 -1.331 -16.737 7.020 1.00 0.00 C ATOM 0 H LEU A 208 1.684 -14.529 5.462 1.00 0.00 H new ATOM 0 HA LEU A 208 1.175 -15.867 7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.496 -16.792 5.084 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.022 -17.819 6.423 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.569 -15.406 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -2.065 -17.040 4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.436 -17.066 3.724 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.930 -18.347 4.855 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -2.374 -16.493 6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -1.251 -17.790 7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.968 -16.123 7.844 1.00 0.00 H new ATOM 1006 N ASP A 209 3.462 -16.775 8.395 1.00 0.00 N ATOM 1007 CA ASP A 209 4.807 -17.258 8.693 1.00 0.00 C ATOM 1008 C ASP A 209 5.068 -18.584 8.005 1.00 0.00 C ATOM 1009 O ASP A 209 6.212 -19.004 7.852 1.00 0.00 O ATOM 1010 CB ASP A 209 5.049 -17.380 10.207 1.00 0.00 C ATOM 1011 CG ASP A 209 5.151 -16.041 10.912 1.00 0.00 C ATOM 1012 OD1 ASP A 209 6.256 -15.504 11.024 1.00 0.00 O ATOM 1013 OD2 ASP A 209 4.108 -15.502 11.392 1.00 0.00 O ATOM 0 H ASP A 209 2.829 -16.767 9.195 1.00 0.00 H new ATOM 0 HA ASP A 209 5.509 -16.519 8.306 1.00 0.00 H new ATOM 0 HB2 ASP A 209 4.237 -17.955 10.652 1.00 0.00 H new ATOM 0 HB3 ASP A 209 5.968 -17.942 10.376 1.00 0.00 H new ATOM 1018 N ASN A 210 4.007 -19.230 7.591 1.00 0.00 N ATOM 1019 CA ASN A 210 4.088 -20.500 6.895 1.00 0.00 C ATOM 1020 C ASN A 210 3.731 -20.312 5.423 1.00 0.00 C ATOM 1021 O ASN A 210 3.809 -21.261 4.634 1.00 0.00 O ATOM 1022 CB ASN A 210 3.100 -21.518 7.507 1.00 0.00 C ATOM 1023 CG ASN A 210 3.271 -21.726 8.993 1.00 0.00 C ATOM 1024 OD1 ASN A 210 2.682 -21.003 9.795 1.00 0.00 O ATOM 1025 ND2 ASN A 210 4.037 -22.704 9.382 1.00 0.00 N ATOM 0 H ASN A 210 3.054 -18.892 7.726 1.00 0.00 H new ATOM 0 HA ASN A 210 5.108 -20.873 6.992 1.00 0.00 H new ATOM 0 HB2 ASN A 210 2.082 -21.182 7.313 1.00 0.00 H new ATOM 0 HB3 ASN A 210 3.221 -22.476 7.001 1.00 0.00 H new ATOM 0 HD21 ASN A 210 4.162 -22.889 10.377 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.512 -23.286 8.692 1.00 0.00 H new ATOM 1032 N GLY A 211 3.385 -19.084 5.044 1.00 0.00 N ATOM 1033 CA GLY A 211 2.886 -18.833 3.707 1.00 0.00 C ATOM 1034 C GLY A 211 3.305 -17.484 3.147 1.00 0.00 C ATOM 1035 O GLY A 211 4.466 -17.082 3.282 1.00 0.00 O ATOM 0 H GLY A 211 3.442 -18.259 5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 211 3.241 -19.620 3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.798 -18.891 3.717 1.00 0.00 H new ATOM 1039 N GLY A 212 2.353 -16.786 2.562 1.00 0.00 N ATOM 1040 CA GLY A 212 2.612 -15.517 1.917 1.00 0.00 C ATOM 1041 C GLY A 212 1.942 -14.368 2.635 1.00 0.00 C ATOM 1042 O GLY A 212 1.777 -14.410 3.834 1.00 0.00 O ATOM 0 H GLY A 212 1.378 -17.083 2.521 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.687 -15.343 1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.259 -15.556 0.887 1.00 0.00 H new ATOM 1046 N TYR A 213 1.534 -13.360 1.908 1.00 0.00 N ATOM 1047 CA TYR A 213 0.945 -12.167 2.514 1.00 0.00 C ATOM 1048 C TYR A 213 -0.548 -12.169 2.319 1.00 0.00 C ATOM 1049 O TYR A 213 -1.047 -12.734 1.347 1.00 0.00 O ATOM 1050 CB TYR A 213 1.505 -10.899 1.881 1.00 0.00 C ATOM 1051 CG TYR A 213 3.004 -10.776 1.918 1.00 0.00 C ATOM 1052 CD1 TYR A 213 3.767 -11.354 0.929 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.650 -10.064 2.918 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.126 -11.240 0.919 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.027 -9.945 2.923 1.00 0.00 C ATOM 1056 CZ TYR A 213 5.758 -10.534 1.912 1.00 0.00 C ATOM 1057 OH TYR A 213 7.128 -10.414 1.888 1.00 0.00 O ATOM 0 H TYR A 213 1.594 -13.330 0.890 1.00 0.00 H new ATOM 0 HA TYR A 213 1.190 -12.183 3.576 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.178 -10.855 0.842 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.072 -10.037 2.388 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.278 -11.911 0.143 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.071 -9.598 3.701 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.703 -11.704 0.132 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.525 -9.397 3.709 1.00 0.00 H new ATOM 0 HH TYR A 213 7.424 -9.884 2.658 1.00 0.00 H new ATOM 1067 N TYR A 214 -1.256 -11.543 3.219 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.683 -11.448 3.109 1.00 0.00 C ATOM 1069 C TYR A 214 -3.195 -10.175 3.768 1.00 0.00 C ATOM 1070 O TYR A 214 -2.677 -9.727 4.802 1.00 0.00 O ATOM 1071 CB TYR A 214 -3.386 -12.682 3.733 1.00 0.00 C ATOM 1072 CG TYR A 214 -3.273 -12.790 5.249 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -2.106 -13.229 5.853 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -4.342 -12.437 6.071 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -2.002 -13.319 7.227 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -4.243 -12.524 7.444 1.00 0.00 C ATOM 1077 CZ TYR A 214 -3.072 -12.965 8.016 1.00 0.00 C ATOM 1078 OH TYR A 214 -2.972 -13.060 9.389 1.00 0.00 O ATOM 0 H TYR A 214 -0.862 -11.088 4.043 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.922 -11.418 2.046 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.442 -12.655 3.464 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.967 -13.584 3.287 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -1.262 -13.506 5.238 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -5.263 -12.090 5.626 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -1.085 -13.666 7.680 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -5.081 -12.247 8.067 1.00 0.00 H new ATOM 0 HH TYR A 214 -3.814 -12.771 9.799 1.00 0.00 H new ATOM 1088 N ILE A 215 -4.152 -9.576 3.135 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.894 -8.483 3.706 1.00 0.00 C ATOM 1090 C ILE A 215 -6.259 -9.008 4.135 1.00 0.00 C ATOM 1091 O ILE A 215 -6.794 -8.643 5.191 1.00 0.00 O ATOM 1092 CB ILE A 215 -5.023 -7.277 2.714 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -3.796 -6.373 2.827 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.309 -6.463 2.935 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -3.833 -5.163 1.912 1.00 0.00 C ATOM 0 H ILE A 215 -4.449 -9.831 2.193 1.00 0.00 H new ATOM 0 HA ILE A 215 -4.358 -8.096 4.573 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.081 -7.692 1.708 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.702 -6.033 3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.904 -6.958 2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.346 -5.640 2.221 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.177 -7.107 2.792 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.317 -6.064 3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.927 -4.573 2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.894 -5.493 0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.704 -4.553 2.151 1.00 0.00 H new ATOM 1107 N THR A 216 -6.768 -9.916 3.352 1.00 0.00 N ATOM 1108 CA THR A 216 -8.033 -10.513 3.573 1.00 0.00 C ATOM 1109 C THR A 216 -7.871 -12.022 3.473 1.00 0.00 C ATOM 1110 O THR A 216 -6.950 -12.502 2.820 1.00 0.00 O ATOM 1111 CB THR A 216 -9.075 -10.001 2.527 1.00 0.00 C ATOM 1112 OG1 THR A 216 -10.334 -10.667 2.691 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.580 -10.198 1.104 1.00 0.00 C ATOM 0 H THR A 216 -6.292 -10.264 2.520 1.00 0.00 H new ATOM 0 HA THR A 216 -8.403 -10.243 4.562 1.00 0.00 H new ATOM 0 HB THR A 216 -9.207 -8.934 2.704 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.971 -10.330 2.027 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.330 -9.831 0.404 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.651 -9.646 0.962 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.404 -11.258 0.924 1.00 0.00 H new ATOM 1121 N THR A 217 -8.741 -12.747 4.120 1.00 0.00 N ATOM 1122 CA THR A 217 -8.713 -14.186 4.117 1.00 0.00 C ATOM 1123 C THR A 217 -9.474 -14.780 2.922 1.00 0.00 C ATOM 1124 O THR A 217 -9.687 -15.986 2.829 1.00 0.00 O ATOM 1125 CB THR A 217 -9.278 -14.706 5.419 1.00 0.00 C ATOM 1126 OG1 THR A 217 -10.455 -13.926 5.766 1.00 0.00 O ATOM 1127 CG2 THR A 217 -8.248 -14.615 6.537 1.00 0.00 C ATOM 0 H THR A 217 -9.501 -12.350 4.673 1.00 0.00 H new ATOM 0 HA THR A 217 -7.674 -14.501 4.017 1.00 0.00 H new ATOM 0 HB THR A 217 -9.547 -15.755 5.295 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.830 -14.257 6.609 1.00 0.00 H new ATOM 0 HG21 THR A 217 -8.681 -14.996 7.462 1.00 0.00 H new ATOM 0 HG22 THR A 217 -7.373 -15.209 6.275 1.00 0.00 H new ATOM 0 HG23 THR A 217 -7.952 -13.575 6.676 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.941 -13.920 2.044 1.00 0.00 N ATOM 1136 CA ARG A 218 -10.622 -14.384 0.843 1.00 0.00 C ATOM 1137 C ARG A 218 -9.600 -14.928 -0.145 1.00 0.00 C ATOM 1138 O ARG A 218 -9.892 -15.817 -0.949 1.00 0.00 O ATOM 1139 CB ARG A 218 -11.450 -13.275 0.192 1.00 0.00 C ATOM 1140 CG ARG A 218 -10.688 -12.297 -0.655 1.00 0.00 C ATOM 1141 CD ARG A 218 -11.601 -11.230 -1.175 1.00 0.00 C ATOM 1142 NE ARG A 218 -12.698 -11.775 -1.983 1.00 0.00 N ATOM 1143 CZ ARG A 218 -13.954 -11.321 -1.977 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -14.260 -10.209 -1.317 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -14.883 -11.949 -2.681 1.00 0.00 N ATOM 0 H ARG A 218 -9.866 -12.907 2.131 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.312 -15.177 1.132 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -12.220 -13.738 -0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -11.963 -12.722 0.979 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.888 -11.845 -0.068 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.217 -12.818 -1.488 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -12.015 -10.670 -0.337 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -11.026 -10.526 -1.776 1.00 0.00 H new ATOM 0 HE ARG A 218 -12.485 -12.561 -2.597 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -13.535 -9.699 -0.813 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -15.220 -9.865 -1.315 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -14.638 -12.776 -3.225 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -15.843 -11.606 -2.679 1.00 0.00 H new ATOM 1159 N ALA A 219 -8.403 -14.398 -0.055 1.00 0.00 N ATOM 1160 CA ALA A 219 -7.320 -14.768 -0.912 1.00 0.00 C ATOM 1161 C ALA A 219 -6.013 -14.376 -0.277 1.00 0.00 C ATOM 1162 O ALA A 219 -5.776 -13.197 -0.015 1.00 0.00 O ATOM 1163 CB ALA A 219 -7.455 -14.089 -2.269 1.00 0.00 C ATOM 0 H ALA A 219 -8.158 -13.685 0.632 1.00 0.00 H new ATOM 0 HA ALA A 219 -7.345 -15.848 -1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -6.622 -14.383 -2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -8.393 -14.391 -2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.447 -13.007 -2.137 1.00 0.00 H new ATOM 1169 N GLN A 220 -5.207 -15.348 0.020 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.888 -15.098 0.511 1.00 0.00 C ATOM 1171 C GLN A 220 -2.936 -15.179 -0.646 1.00 0.00 C ATOM 1172 O GLN A 220 -3.051 -16.059 -1.507 1.00 0.00 O ATOM 1173 CB GLN A 220 -3.538 -16.033 1.659 1.00 0.00 C ATOM 1174 CG GLN A 220 -3.725 -17.521 1.365 1.00 0.00 C ATOM 1175 CD GLN A 220 -3.837 -18.375 2.621 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -3.409 -19.529 2.642 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -4.486 -17.850 3.639 1.00 0.00 N ATOM 0 H GLN A 220 -5.445 -16.336 -0.071 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.819 -14.098 0.938 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -2.499 -15.862 1.942 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -4.151 -15.769 2.521 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -4.623 -17.655 0.762 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -2.885 -17.874 0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.826 -16.890 3.586 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -4.648 -18.403 4.480 1.00 0.00 H new ATOM 1186 N PHE A 221 -2.028 -14.281 -0.684 1.00 0.00 N ATOM 1187 CA PHE A 221 -1.212 -14.084 -1.836 1.00 0.00 C ATOM 1188 C PHE A 221 0.159 -14.648 -1.668 1.00 0.00 C ATOM 1189 O PHE A 221 0.675 -14.756 -0.550 1.00 0.00 O ATOM 1190 CB PHE A 221 -1.131 -12.599 -2.173 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.455 -11.999 -2.539 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -2.901 -12.037 -3.846 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -3.260 -11.410 -1.574 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.124 -11.499 -4.188 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -4.483 -10.866 -1.911 1.00 0.00 C ATOM 1196 CZ PHE A 221 -4.916 -10.910 -3.219 1.00 0.00 C ATOM 0 H PHE A 221 -1.821 -13.649 0.090 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.682 -14.622 -2.659 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.721 -12.062 -1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.436 -12.459 -3.001 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.286 -12.493 -4.608 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.926 -11.377 -0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.463 -11.538 -5.213 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -5.099 -10.407 -1.152 1.00 0.00 H new ATOM 0 HZ PHE A 221 -5.872 -10.485 -3.487 1.00 0.00 H new ATOM 1206 N GLU A 222 0.732 -15.004 -2.784 1.00 0.00 N ATOM 1207 CA GLU A 222 2.071 -15.536 -2.872 1.00 0.00 C ATOM 1208 C GLU A 222 3.073 -14.486 -2.424 1.00 0.00 C ATOM 1209 O GLU A 222 3.986 -14.760 -1.646 1.00 0.00 O ATOM 1210 CB GLU A 222 2.351 -15.925 -4.321 1.00 0.00 C ATOM 1211 CG GLU A 222 3.764 -16.393 -4.605 1.00 0.00 C ATOM 1212 CD GLU A 222 4.006 -16.565 -6.077 1.00 0.00 C ATOM 1213 OE1 GLU A 222 4.305 -15.573 -6.758 1.00 0.00 O ATOM 1214 OE2 GLU A 222 3.895 -17.700 -6.585 1.00 0.00 O ATOM 0 H GLU A 222 0.268 -14.931 -3.689 1.00 0.00 H new ATOM 0 HA GLU A 222 2.163 -16.410 -2.227 1.00 0.00 H new ATOM 0 HB2 GLU A 222 1.659 -16.717 -4.607 1.00 0.00 H new ATOM 0 HB3 GLU A 222 2.135 -15.067 -4.958 1.00 0.00 H new ATOM 0 HG2 GLU A 222 4.474 -15.672 -4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 222 3.944 -17.339 -4.094 1.00 0.00 H new ATOM 1221 N THR A 223 2.881 -13.290 -2.901 1.00 0.00 N ATOM 1222 CA THR A 223 3.752 -12.226 -2.596 1.00 0.00 C ATOM 1223 C THR A 223 2.967 -10.921 -2.692 1.00 0.00 C ATOM 1224 O THR A 223 1.806 -10.925 -3.152 1.00 0.00 O ATOM 1225 CB THR A 223 5.004 -12.234 -3.536 1.00 0.00 C ATOM 1226 OG1 THR A 223 5.937 -11.220 -3.146 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.611 -12.031 -4.994 1.00 0.00 C ATOM 0 H THR A 223 2.106 -13.039 -3.515 1.00 0.00 H new ATOM 0 HA THR A 223 4.136 -12.335 -1.582 1.00 0.00 H new ATOM 0 HB THR A 223 5.474 -13.213 -3.439 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.713 -11.242 -3.744 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.505 -12.042 -5.617 1.00 0.00 H new ATOM 0 HG22 THR A 223 3.942 -12.833 -5.305 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.104 -11.072 -5.104 1.00 0.00 H new ATOM 1235 N LEU A 224 3.593 -9.830 -2.298 1.00 0.00 N ATOM 1236 CA LEU A 224 2.977 -8.514 -2.240 1.00 0.00 C ATOM 1237 C LEU A 224 2.524 -8.085 -3.644 1.00 0.00 C ATOM 1238 O LEU A 224 1.465 -7.490 -3.812 1.00 0.00 O ATOM 1239 CB LEU A 224 4.004 -7.522 -1.693 1.00 0.00 C ATOM 1240 CG LEU A 224 3.511 -6.496 -0.657 1.00 0.00 C ATOM 1241 CD1 LEU A 224 2.279 -5.761 -1.129 1.00 0.00 C ATOM 1242 CD2 LEU A 224 3.261 -7.168 0.670 1.00 0.00 C ATOM 0 H LEU A 224 4.569 -9.831 -2.001 1.00 0.00 H new ATOM 0 HA LEU A 224 2.103 -8.539 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.817 -8.092 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.426 -6.975 -2.536 1.00 0.00 H new ATOM 0 HG LEU A 224 4.298 -5.752 -0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 224 1.967 -5.047 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.504 -5.229 -2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 224 1.476 -6.475 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 224 2.913 -6.429 1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 224 2.503 -7.942 0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.186 -7.619 1.029 1.00 0.00 H new ATOM 1254 N GLN A 225 3.319 -8.443 -4.643 1.00 0.00 N ATOM 1255 CA GLN A 225 3.035 -8.122 -6.036 1.00 0.00 C ATOM 1256 C GLN A 225 1.677 -8.706 -6.462 1.00 0.00 C ATOM 1257 O GLN A 225 0.934 -8.082 -7.200 1.00 0.00 O ATOM 1258 CB GLN A 225 4.204 -8.624 -6.931 1.00 0.00 C ATOM 1259 CG GLN A 225 4.171 -8.265 -8.437 1.00 0.00 C ATOM 1260 CD GLN A 225 3.389 -9.249 -9.304 1.00 0.00 C ATOM 1261 OE1 GLN A 225 3.939 -10.230 -9.771 1.00 0.00 O ATOM 1262 NE2 GLN A 225 2.146 -8.974 -9.576 1.00 0.00 N ATOM 0 H GLN A 225 4.184 -8.967 -4.510 1.00 0.00 H new ATOM 0 HA GLN A 225 2.960 -7.041 -6.157 1.00 0.00 H new ATOM 0 HB2 GLN A 225 5.134 -8.236 -6.515 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.246 -9.710 -6.847 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.735 -7.273 -8.552 1.00 0.00 H new ATOM 0 HG3 GLN A 225 5.195 -8.208 -8.807 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.707 -8.146 -9.173 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.611 -9.586 -10.192 1.00 0.00 H new ATOM 1271 N GLN A 226 1.338 -9.879 -5.937 1.00 0.00 N ATOM 1272 CA GLN A 226 0.077 -10.537 -6.288 1.00 0.00 C ATOM 1273 C GLN A 226 -1.082 -9.801 -5.665 1.00 0.00 C ATOM 1274 O GLN A 226 -2.132 -9.639 -6.279 1.00 0.00 O ATOM 1275 CB GLN A 226 0.071 -12.003 -5.843 1.00 0.00 C ATOM 1276 CG GLN A 226 1.157 -12.844 -6.470 1.00 0.00 C ATOM 1277 CD GLN A 226 1.026 -12.932 -7.969 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.392 -13.829 -8.501 1.00 0.00 O ATOM 1279 NE2 GLN A 226 1.564 -11.973 -8.644 1.00 0.00 N ATOM 0 H GLN A 226 1.913 -10.394 -5.270 1.00 0.00 H new ATOM 0 HA GLN A 226 -0.024 -10.514 -7.373 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.177 -12.042 -4.759 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.897 -12.441 -6.085 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.130 -12.422 -6.218 1.00 0.00 H new ATOM 0 HG3 GLN A 226 1.125 -13.848 -6.046 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.087 -11.241 -8.163 1.00 0.00 H new ATOM 0 HE22 GLN A 226 1.467 -11.947 -9.659 1.00 0.00 H new ATOM 1288 N LEU A 227 -0.862 -9.334 -4.459 1.00 0.00 N ATOM 1289 CA LEU A 227 -1.863 -8.593 -3.707 1.00 0.00 C ATOM 1290 C LEU A 227 -2.314 -7.326 -4.435 1.00 0.00 C ATOM 1291 O LEU A 227 -3.506 -7.051 -4.539 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.350 -8.328 -2.257 1.00 0.00 C ATOM 1293 CG LEU A 227 -2.076 -7.313 -1.396 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -1.862 -7.672 0.055 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -1.551 -5.897 -1.627 1.00 0.00 C ATOM 0 H LEU A 227 0.021 -9.455 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.763 -9.203 -3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -1.361 -9.279 -1.725 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.308 -8.015 -2.328 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.133 -7.335 -1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -2.378 -6.951 0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.257 -8.670 0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -0.796 -7.655 0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.096 -5.199 -0.992 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -0.490 -5.858 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -1.692 -5.623 -2.672 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.378 -6.628 -5.033 1.00 0.00 N ATOM 1308 CA VAL A 228 -1.690 -5.351 -5.675 1.00 0.00 C ATOM 1309 C VAL A 228 -2.293 -5.584 -7.016 1.00 0.00 C ATOM 1310 O VAL A 228 -3.107 -4.813 -7.498 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.478 -4.396 -5.803 1.00 0.00 C ATOM 1312 CG1 VAL A 228 0.026 -4.009 -4.449 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.652 -4.982 -6.637 1.00 0.00 C ATOM 0 H VAL A 228 -0.400 -6.910 -5.094 1.00 0.00 H new ATOM 0 HA VAL A 228 -2.403 -4.853 -5.018 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.832 -3.509 -6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 228 0.878 -3.338 -4.556 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -0.766 -3.504 -3.896 1.00 0.00 H new ATOM 0 HG13 VAL A 228 0.334 -4.903 -3.906 1.00 0.00 H new ATOM 0 HG21 VAL A 228 1.473 -4.267 -6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 228 1.004 -5.905 -6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 228 0.289 -5.195 -7.643 1.00 0.00 H new ATOM 1323 N GLN A 229 -1.917 -6.684 -7.574 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.378 -7.129 -8.822 1.00 0.00 C ATOM 1325 C GLN A 229 -3.875 -7.408 -8.777 1.00 0.00 C ATOM 1326 O GLN A 229 -4.615 -7.008 -9.682 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.571 -8.349 -9.145 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.201 -9.326 -10.049 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.346 -10.555 -10.183 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -0.466 -10.641 -11.039 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -1.587 -11.514 -9.334 1.00 0.00 N ATOM 0 H GLN A 229 -1.247 -7.320 -7.142 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.250 -6.376 -9.600 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -0.629 -8.028 -9.590 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.326 -8.855 -8.211 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.184 -9.601 -9.667 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -2.355 -8.875 -11.029 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.325 -11.406 -8.638 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -1.037 -12.373 -9.365 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.317 -8.016 -7.703 1.00 0.00 N ATOM 1341 CA HIS A 230 -5.707 -8.361 -7.564 1.00 0.00 C ATOM 1342 C HIS A 230 -6.517 -7.124 -7.195 1.00 0.00 C ATOM 1343 O HIS A 230 -7.641 -6.937 -7.671 1.00 0.00 O ATOM 1344 CB HIS A 230 -5.888 -9.480 -6.534 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.281 -10.038 -6.467 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -7.758 -11.011 -7.317 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.304 -9.742 -5.632 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -9.015 -11.268 -6.990 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.404 -10.525 -5.969 1.00 0.00 N ATOM 0 H HIS A 230 -3.731 -8.282 -6.912 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.076 -8.735 -8.519 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.196 -10.289 -6.768 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -5.613 -9.100 -5.550 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -7.233 -11.457 -8.069 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -8.272 -9.016 -4.833 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -9.641 -11.991 -7.492 1.00 0.00 H new ATOM 1357 N TYR A 231 -5.929 -6.248 -6.396 1.00 0.00 N ATOM 1358 CA TYR A 231 -6.615 -5.023 -6.013 1.00 0.00 C ATOM 1359 C TYR A 231 -6.576 -3.987 -7.131 1.00 0.00 C ATOM 1360 O TYR A 231 -7.221 -2.945 -7.049 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.091 -4.438 -4.704 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.234 -5.347 -3.502 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -7.380 -6.114 -3.294 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.229 -5.421 -2.563 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -7.498 -6.926 -2.181 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -5.344 -6.227 -1.458 1.00 0.00 C ATOM 1367 CZ TYR A 231 -6.475 -6.976 -1.272 1.00 0.00 C ATOM 1368 OH TYR A 231 -6.584 -7.773 -0.156 1.00 0.00 O ATOM 0 H TYR A 231 -4.993 -6.358 -6.005 1.00 0.00 H new ATOM 0 HA TYR A 231 -7.656 -5.297 -5.841 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.038 -4.188 -4.830 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -6.618 -3.506 -4.502 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.186 -6.073 -4.012 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.333 -4.833 -2.699 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -8.390 -7.516 -2.030 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.543 -6.270 -0.735 1.00 0.00 H new ATOM 0 HH TYR A 231 -5.863 -8.437 -0.156 1.00 0.00 H new ATOM 1378 N SER A 232 -5.801 -4.258 -8.172 1.00 0.00 N ATOM 1379 CA SER A 232 -5.821 -3.419 -9.344 1.00 0.00 C ATOM 1380 C SER A 232 -7.078 -3.767 -10.155 1.00 0.00 C ATOM 1381 O SER A 232 -7.580 -2.965 -10.939 1.00 0.00 O ATOM 1382 CB SER A 232 -4.541 -3.635 -10.177 1.00 0.00 C ATOM 1383 OG SER A 232 -4.500 -2.801 -11.331 1.00 0.00 O ATOM 0 H SER A 232 -5.158 -5.048 -8.222 1.00 0.00 H new ATOM 0 HA SER A 232 -5.849 -2.367 -9.061 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.668 -3.435 -9.556 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.482 -4.679 -10.484 1.00 0.00 H new ATOM 0 HG SER A 232 -3.672 -2.970 -11.828 1.00 0.00 H new ATOM 1389 N GLU A 233 -7.598 -4.966 -9.919 1.00 0.00 N ATOM 1390 CA GLU A 233 -8.781 -5.435 -10.593 1.00 0.00 C ATOM 1391 C GLU A 233 -10.025 -4.979 -9.870 1.00 0.00 C ATOM 1392 O GLU A 233 -10.955 -4.448 -10.479 1.00 0.00 O ATOM 1393 CB GLU A 233 -8.829 -6.955 -10.646 1.00 0.00 C ATOM 1394 CG GLU A 233 -7.747 -7.634 -11.443 1.00 0.00 C ATOM 1395 CD GLU A 233 -8.005 -9.115 -11.520 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -9.188 -9.507 -11.733 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -7.061 -9.912 -11.401 1.00 0.00 O ATOM 0 H GLU A 233 -7.205 -5.632 -9.254 1.00 0.00 H new ATOM 0 HA GLU A 233 -8.743 -5.025 -11.602 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -8.789 -7.333 -9.625 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.793 -7.252 -11.058 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -7.707 -7.212 -12.447 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -6.777 -7.451 -10.981 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.053 -5.193 -8.585 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.239 -4.949 -7.826 1.00 0.00 C ATOM 1406 C ARG A 234 -10.862 -4.551 -6.421 1.00 0.00 C ATOM 1407 O ARG A 234 -9.709 -4.679 -6.035 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.078 -6.232 -7.821 1.00 0.00 C ATOM 1409 CG ARG A 234 -11.465 -7.365 -7.016 1.00 0.00 C ATOM 1410 CD ARG A 234 -12.043 -8.708 -7.396 1.00 0.00 C ATOM 1411 NE ARG A 234 -11.522 -9.180 -8.694 1.00 0.00 N ATOM 1412 CZ ARG A 234 -11.683 -10.420 -9.176 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -12.508 -11.268 -8.573 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -11.017 -10.810 -10.258 1.00 0.00 N ATOM 0 H ARG A 234 -9.262 -5.538 -8.042 1.00 0.00 H new ATOM 0 HA ARG A 234 -11.820 -4.138 -8.266 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -13.066 -6.007 -7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.220 -6.565 -8.849 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -10.386 -7.378 -7.172 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.632 -7.186 -5.954 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -11.806 -9.438 -6.622 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -13.130 -8.636 -7.445 1.00 0.00 H new ATOM 0 HE ARG A 234 -11.002 -8.514 -9.265 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -13.021 -10.976 -7.741 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -12.629 -12.211 -8.942 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -10.380 -10.165 -10.725 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -11.143 -11.755 -10.621 1.00 0.00 H new ATOM 1428 N ALA A 235 -11.822 -4.058 -5.680 1.00 0.00 N ATOM 1429 CA ALA A 235 -11.607 -3.685 -4.303 1.00 0.00 C ATOM 1430 C ALA A 235 -11.500 -4.935 -3.432 1.00 0.00 C ATOM 1431 O ALA A 235 -10.800 -4.943 -2.438 1.00 0.00 O ATOM 1432 CB ALA A 235 -12.733 -2.791 -3.829 1.00 0.00 C ATOM 0 H ALA A 235 -12.774 -3.904 -6.013 1.00 0.00 H new ATOM 0 HA ALA A 235 -10.671 -3.132 -4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -12.564 -2.513 -2.789 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -12.767 -1.891 -4.444 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -13.680 -3.324 -3.913 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.252 -5.970 -3.812 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.231 -7.299 -3.167 1.00 0.00 C ATOM 1440 C ALA A 236 -12.607 -7.250 -1.678 1.00 0.00 C ATOM 1441 O ALA A 236 -12.312 -8.177 -0.915 1.00 0.00 O ATOM 1442 CB ALA A 236 -10.872 -7.963 -3.361 1.00 0.00 C ATOM 0 H ALA A 236 -12.908 -5.914 -4.591 1.00 0.00 H new ATOM 0 HA ALA A 236 -12.997 -7.900 -3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -10.873 -8.941 -2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -10.674 -8.083 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.096 -7.340 -2.916 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.313 -6.226 -1.287 1.00 0.00 N ATOM 1449 CA GLY A 237 -13.702 -6.087 0.092 1.00 0.00 C ATOM 1450 C GLY A 237 -13.093 -4.869 0.723 1.00 0.00 C ATOM 1451 O GLY A 237 -13.406 -4.528 1.874 1.00 0.00 O ATOM 0 H GLY A 237 -13.631 -5.476 -1.901 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -14.788 -6.026 0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -13.398 -6.974 0.647 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.220 -4.211 -0.014 1.00 0.00 N ATOM 1456 CA LEU A 238 -11.663 -2.949 0.416 1.00 0.00 C ATOM 1457 C LEU A 238 -12.633 -1.869 -0.029 1.00 0.00 C ATOM 1458 O LEU A 238 -13.554 -2.152 -0.796 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.284 -2.690 -0.221 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.232 -3.804 -0.103 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -7.900 -3.339 -0.658 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -9.083 -4.290 1.323 1.00 0.00 C ATOM 0 H LEU A 238 -11.881 -4.535 -0.920 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.524 -2.955 1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.436 -2.480 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -9.870 -1.787 0.227 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.580 -4.649 -0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.168 -4.141 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.017 -3.073 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.557 -2.468 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.330 -5.077 1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.775 -3.461 1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -10.037 -4.683 1.675 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.454 -0.669 0.419 1.00 0.00 N ATOM 1475 CA CYS A 239 -13.368 0.399 0.038 1.00 0.00 C ATOM 1476 C CYS A 239 -13.063 0.970 -1.343 1.00 0.00 C ATOM 1477 O CYS A 239 -13.901 1.635 -1.951 1.00 0.00 O ATOM 1478 CB CYS A 239 -13.374 1.479 1.093 1.00 0.00 C ATOM 1479 SG CYS A 239 -13.858 0.849 2.703 1.00 0.00 S ATOM 0 H CYS A 239 -11.697 -0.389 1.043 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.366 -0.033 -0.029 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -12.381 1.923 1.162 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -14.058 2.273 0.794 1.00 0.00 H new ATOM 0 HG CYS A 239 -12.859 0.212 3.238 1.00 0.00 H new ATOM 1485 N CYS A 240 -11.901 0.672 -1.858 1.00 0.00 N ATOM 1486 CA CYS A 240 -11.488 1.188 -3.124 1.00 0.00 C ATOM 1487 C CYS A 240 -10.494 0.233 -3.737 1.00 0.00 C ATOM 1488 O CYS A 240 -9.865 -0.544 -3.018 1.00 0.00 O ATOM 1489 CB CYS A 240 -10.848 2.572 -2.923 1.00 0.00 C ATOM 1490 SG CYS A 240 -10.307 3.396 -4.438 1.00 0.00 S ATOM 0 H CYS A 240 -11.217 0.064 -1.407 1.00 0.00 H new ATOM 0 HA CYS A 240 -12.345 1.291 -3.790 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -11.565 3.216 -2.414 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -9.989 2.465 -2.260 1.00 0.00 H new ATOM 0 HG CYS A 240 -9.395 2.676 -5.021 1.00 0.00 H new ATOM 1496 N ARG A 241 -10.392 0.251 -5.050 1.00 0.00 N ATOM 1497 CA ARG A 241 -9.393 -0.543 -5.721 1.00 0.00 C ATOM 1498 C ARG A 241 -8.158 0.333 -5.900 1.00 0.00 C ATOM 1499 O ARG A 241 -8.206 1.547 -5.612 1.00 0.00 O ATOM 1500 CB ARG A 241 -9.856 -1.113 -7.102 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.031 -0.095 -8.237 1.00 0.00 C ATOM 1502 CD ARG A 241 -11.379 0.607 -8.217 1.00 0.00 C ATOM 1503 NE ARG A 241 -12.480 -0.298 -8.570 1.00 0.00 N ATOM 1504 CZ ARG A 241 -13.454 -0.009 -9.455 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -13.497 1.184 -10.050 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -14.386 -0.911 -9.727 1.00 0.00 N ATOM 0 H ARG A 241 -10.986 0.804 -5.667 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.187 -1.419 -5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.131 -1.861 -7.423 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -10.805 -1.630 -6.957 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -9.240 0.652 -8.170 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -9.909 -0.604 -9.193 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -11.556 1.022 -7.225 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -11.361 1.444 -8.915 1.00 0.00 H new ATOM 0 HE ARG A 241 -12.510 -1.209 -8.113 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.789 1.886 -9.836 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -14.238 1.394 -10.719 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -14.365 -1.821 -9.267 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -15.125 -0.695 -10.396 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.095 -0.237 -6.368 1.00 0.00 N ATOM 1521 CA LEU A 242 -5.874 0.501 -6.559 1.00 0.00 C ATOM 1522 C LEU A 242 -5.937 1.275 -7.852 1.00 0.00 C ATOM 1523 O LEU A 242 -5.824 0.694 -8.936 1.00 0.00 O ATOM 1524 CB LEU A 242 -4.674 -0.443 -6.560 1.00 0.00 C ATOM 1525 CG LEU A 242 -4.491 -1.286 -5.304 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -3.205 -2.068 -5.369 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -4.541 -0.428 -4.059 1.00 0.00 C ATOM 0 H LEU A 242 -7.041 -1.221 -6.629 1.00 0.00 H new ATOM 0 HA LEU A 242 -5.756 1.204 -5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.764 -1.114 -7.415 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.771 0.148 -6.713 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.317 -1.995 -5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.095 -2.663 -4.462 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.224 -2.728 -6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.364 -1.379 -5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.408 -1.056 -3.178 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.745 0.316 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -5.506 0.075 -4.003 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.155 2.567 -7.756 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.252 3.375 -8.936 1.00 0.00 C ATOM 1541 C VAL A 243 -4.871 3.823 -9.401 1.00 0.00 C ATOM 1542 O VAL A 243 -4.393 3.381 -10.455 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.192 4.605 -8.711 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.206 5.535 -9.920 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -8.609 4.141 -8.389 1.00 0.00 C ATOM 0 H VAL A 243 -6.267 3.072 -6.877 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.694 2.762 -9.722 1.00 0.00 H new ATOM 0 HB VAL A 243 -6.798 5.167 -7.864 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.870 6.377 -9.724 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.198 5.905 -10.106 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.560 4.989 -10.795 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.250 5.009 -8.235 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -8.995 3.547 -9.218 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -8.596 3.535 -7.483 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.196 4.612 -8.590 1.00 0.00 N ATOM 1556 CA VAL A 244 -2.911 5.189 -8.978 1.00 0.00 C ATOM 1557 C VAL A 244 -1.978 5.319 -7.779 1.00 0.00 C ATOM 1558 O VAL A 244 -2.434 5.374 -6.642 1.00 0.00 O ATOM 1559 CB VAL A 244 -3.071 6.592 -9.659 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.661 6.485 -11.051 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -3.904 7.530 -8.799 1.00 0.00 C ATOM 0 H VAL A 244 -4.511 4.873 -7.655 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.477 4.501 -9.704 1.00 0.00 H new ATOM 0 HB VAL A 244 -2.069 7.011 -9.757 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.754 7.481 -11.484 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.009 5.876 -11.677 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.646 6.021 -10.994 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.997 8.495 -9.298 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.895 7.102 -8.649 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.418 7.666 -7.833 1.00 0.00 H new ATOM 1571 N PRO A 245 -0.666 5.312 -8.008 1.00 0.00 N ATOM 1572 CA PRO A 245 0.313 5.502 -6.958 1.00 0.00 C ATOM 1573 C PRO A 245 0.664 6.997 -6.729 1.00 0.00 C ATOM 1574 O PRO A 245 0.645 7.819 -7.668 1.00 0.00 O ATOM 1575 CB PRO A 245 1.523 4.738 -7.496 1.00 0.00 C ATOM 1576 CG PRO A 245 1.440 4.879 -8.982 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.015 5.076 -9.322 1.00 0.00 C ATOM 0 HA PRO A 245 -0.043 5.156 -5.988 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.455 5.153 -7.112 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.493 3.690 -7.197 1.00 0.00 H new ATOM 0 HG2 PRO A 245 2.035 5.726 -9.323 1.00 0.00 H new ATOM 0 HG3 PRO A 245 1.836 3.992 -9.477 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -0.156 5.922 -9.994 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -0.430 4.200 -9.821 1.00 0.00 H new ATOM 1585 N CYS A 246 0.994 7.332 -5.502 1.00 0.00 N ATOM 1586 CA CYS A 246 1.404 8.676 -5.130 1.00 0.00 C ATOM 1587 C CYS A 246 2.841 8.896 -5.613 1.00 0.00 C ATOM 1588 O CYS A 246 3.633 7.948 -5.667 1.00 0.00 O ATOM 1589 CB CYS A 246 1.313 8.856 -3.603 1.00 0.00 C ATOM 1590 SG CYS A 246 1.683 10.529 -3.008 1.00 0.00 S ATOM 0 H CYS A 246 0.987 6.675 -4.722 1.00 0.00 H new ATOM 0 HA CYS A 246 0.745 9.410 -5.594 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.308 8.585 -3.279 1.00 0.00 H new ATOM 0 HB3 CYS A 246 2.001 8.157 -3.128 1.00 0.00 H new ATOM 0 HG CYS A 246 1.008 10.762 -1.921 1.00 0.00 H new ATOM 1596 N HIS A 247 3.160 10.113 -5.967 1.00 0.00 N ATOM 1597 CA HIS A 247 4.419 10.462 -6.536 1.00 0.00 C ATOM 1598 C HIS A 247 5.320 11.202 -5.537 1.00 0.00 C ATOM 1599 O HIS A 247 4.839 11.990 -4.708 1.00 0.00 O ATOM 1600 CB HIS A 247 4.176 11.327 -7.784 1.00 0.00 C ATOM 1601 CG HIS A 247 3.428 12.620 -7.545 1.00 0.00 C ATOM 1602 ND1 HIS A 247 2.075 12.785 -7.740 1.00 0.00 N ATOM 1603 CD2 HIS A 247 3.890 13.818 -7.126 1.00 0.00 C ATOM 1604 CE1 HIS A 247 1.765 14.050 -7.442 1.00 0.00 C ATOM 1605 NE2 HIS A 247 2.839 14.726 -7.061 1.00 0.00 N ATOM 0 H HIS A 247 2.527 10.906 -5.861 1.00 0.00 H new ATOM 0 HA HIS A 247 4.941 9.545 -6.809 1.00 0.00 H new ATOM 0 HB2 HIS A 247 5.140 11.563 -8.234 1.00 0.00 H new ATOM 0 HB3 HIS A 247 3.621 10.736 -8.512 1.00 0.00 H new ATOM 0 HD2 HIS A 247 4.918 14.037 -6.879 1.00 0.00 H new ATOM 0 HE1 HIS A 247 0.770 14.466 -7.504 1.00 0.00 H new ATOM 0 HE2 HIS A 247 2.885 15.705 -6.780 1.00 0.00 H new ATOM 1613 N LYS A 248 6.599 10.905 -5.575 1.00 0.00 N ATOM 1614 CA LYS A 248 7.574 11.635 -4.800 1.00 0.00 C ATOM 1615 C LYS A 248 8.190 12.692 -5.683 1.00 0.00 C ATOM 1616 O LYS A 248 7.860 13.883 -5.519 1.00 0.00 O ATOM 1617 CB LYS A 248 8.661 10.718 -4.226 1.00 0.00 C ATOM 1618 CG LYS A 248 8.168 9.742 -3.171 1.00 0.00 C ATOM 1619 CD LYS A 248 7.671 10.443 -1.899 1.00 0.00 C ATOM 1620 CE LYS A 248 8.802 11.123 -1.128 1.00 0.00 C ATOM 1621 NZ LYS A 248 8.306 11.879 0.048 1.00 0.00 N ATOM 1622 OXT LYS A 248 8.960 12.337 -6.602 1.00 0.00 O ATOM 0 H LYS A 248 6.991 10.153 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 248 7.071 12.094 -3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 248 9.112 10.154 -5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.448 11.335 -3.793 1.00 0.00 H new ATOM 0 HG2 LYS A 248 7.360 9.140 -3.588 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.975 9.057 -2.911 1.00 0.00 H new ATOM 0 HD2 LYS A 248 6.920 11.186 -2.167 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.182 9.714 -1.253 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.518 10.370 -0.798 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.337 11.801 -1.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 8.424 12.899 -0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 7.299 11.667 0.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 8.847 11.602 0.892 1.00 0.00 H new