USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=25 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 60:sc= -0.15 USER MOD Set 1.2: A 240 CYS SG : rot -104:sc= 0.958 USER MOD Set 2.1: A 180 THR OG1 : rot 180:sc= 0.0134 USER MOD Set 2.2: A 181 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 178 SER OG : rot -53:sc= 0.0886 USER MOD Set 3.2: A 186 SER OG : rot -130:sc= 0.693 USER MOD Set 4.1: A 165 SER OG : rot -92:sc= 1.65 USER MOD Set 4.2: A 168 ASN : amide:sc= 1.64 K(o=3.5,f=-1.4!) USER MOD Set 4.3: A 172 THR OG1 : rot -159:sc= 0.245 USER MOD Single : A 153 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.18) USER MOD Single : A 157 LYS NZ :NH3+ -169:sc= 1.16 (180deg=1.03) USER MOD Single : A 162 GLN : amide:sc= -2.81! K(o=-2.8!,f=-0.59) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl 161:sc= -0.187 (180deg=-0.806) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HD1:sc= -0.047 X(o=-0.047,f=-0.04) USER MOD Single : A 201 LYS NZ :NH3+ 163:sc= -0.0285 (180deg=-0.248) USER MOD Single : A 202 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 167:sc= -0.02 (180deg=-0.269) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.15) 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 120:sc= 0.911 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0148 USER MOD Single : A 220 GLN : amide:sc= -1.7 K(o=-1.7,f=-0.66) USER MOD Single : A 223 THR OG1 : rot 180:sc= -0.116 USER MOD Single : A 225 GLN : amide:sc= 0.23 X(o=0.23,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.12) USER MOD Single : A 229 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 HIS : no HD1:sc= -0.425 X(o=-0.42,f=-0.61) USER MOD Single : A 231 TYR OH : rot 180:sc= -0.492 USER MOD Single : A 232 SER OG : rot 69:sc= 1.21 USER MOD Single : A 239 CYS SG : rot -112:sc= 1.31 USER MOD Single : A 246 CYS SG : rot 83:sc= 0.0609 USER MOD Single : A 247 HIS : no HD1:sc=-0.00128 X(o=-0.0013,f=-0.0073) USER MOD Single : A 248 LYS NZ :NH3+ -164:sc= -0.032 (180deg=-0.322) USER MOD ----------------------------------------------------------------- ATOM 46 N PHE A 151 8.461 3.325 -1.721 1.00 0.00 N ATOM 47 CA PHE A 151 8.272 4.362 -0.745 1.00 0.00 C ATOM 48 C PHE A 151 9.189 4.119 0.433 1.00 0.00 C ATOM 49 O PHE A 151 10.094 4.917 0.694 1.00 0.00 O ATOM 50 CB PHE A 151 6.797 4.482 -0.327 1.00 0.00 C ATOM 51 CG PHE A 151 5.926 4.963 -1.454 1.00 0.00 C ATOM 52 CD1 PHE A 151 5.738 6.319 -1.663 1.00 0.00 C ATOM 53 CD2 PHE A 151 5.326 4.062 -2.324 1.00 0.00 C ATOM 54 CE1 PHE A 151 4.972 6.771 -2.716 1.00 0.00 C ATOM 55 CE2 PHE A 151 4.553 4.510 -3.376 1.00 0.00 C ATOM 56 CZ PHE A 151 4.379 5.865 -3.572 1.00 0.00 C ATOM 0 HA PHE A 151 8.536 5.322 -1.188 1.00 0.00 H new ATOM 0 HB2 PHE A 151 6.439 3.512 0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 151 6.714 5.171 0.514 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.197 7.031 -0.993 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.466 3.001 -2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.836 7.831 -2.871 1.00 0.00 H new ATOM 0 HE2 PHE A 151 4.085 3.802 -4.044 1.00 0.00 H new ATOM 0 HZ PHE A 151 3.778 6.217 -4.397 1.00 0.00 H new ATOM 66 N GLY A 152 8.976 3.034 1.146 1.00 0.00 N ATOM 67 CA GLY A 152 9.867 2.697 2.206 1.00 0.00 C ATOM 68 C GLY A 152 9.123 2.357 3.451 1.00 0.00 C ATOM 69 O GLY A 152 7.978 1.885 3.409 1.00 0.00 O ATOM 0 H GLY A 152 8.201 2.386 1.005 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.487 1.851 1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.539 3.533 2.398 1.00 0.00 H new ATOM 73 N LYS A 153 9.736 2.637 4.550 1.00 0.00 N ATOM 74 CA LYS A 153 9.126 2.461 5.815 1.00 0.00 C ATOM 75 C LYS A 153 8.730 3.832 6.297 1.00 0.00 C ATOM 76 O LYS A 153 9.595 4.663 6.598 1.00 0.00 O ATOM 77 CB LYS A 153 10.101 1.843 6.798 1.00 0.00 C ATOM 78 CG LYS A 153 9.493 1.608 8.165 1.00 0.00 C ATOM 79 CD LYS A 153 10.524 1.187 9.181 1.00 0.00 C ATOM 80 CE LYS A 153 11.540 2.284 9.448 1.00 0.00 C ATOM 81 NZ LYS A 153 12.404 1.944 10.583 1.00 0.00 N ATOM 0 H LYS A 153 10.688 3.000 4.591 1.00 0.00 H new ATOM 0 HA LYS A 153 8.266 1.796 5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.460 0.895 6.398 1.00 0.00 H new ATOM 0 HB3 LYS A 153 10.969 2.495 6.899 1.00 0.00 H new ATOM 0 HG2 LYS A 153 9.002 2.520 8.504 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.723 0.840 8.091 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.026 0.919 10.113 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.039 0.294 8.826 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.150 2.442 8.559 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.022 3.221 9.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.065 2.727 10.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.820 1.783 11.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.941 1.081 10.364 1.00 0.00 H new ATOM 95 N LEU A 154 7.471 4.104 6.321 1.00 0.00 N ATOM 96 CA LEU A 154 7.028 5.401 6.721 1.00 0.00 C ATOM 97 C LEU A 154 5.865 5.322 7.682 1.00 0.00 C ATOM 98 O LEU A 154 5.273 4.252 7.886 1.00 0.00 O ATOM 99 CB LEU A 154 6.687 6.293 5.525 1.00 0.00 C ATOM 100 CG LEU A 154 5.501 5.879 4.643 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.105 7.035 3.823 1.00 0.00 C ATOM 102 CD2 LEU A 154 5.853 4.743 3.714 1.00 0.00 C ATOM 0 H LEU A 154 6.729 3.450 6.070 1.00 0.00 H new ATOM 0 HA LEU A 154 7.865 5.865 7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.492 7.297 5.900 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.571 6.356 4.891 1.00 0.00 H new ATOM 0 HG LEU A 154 4.695 5.548 5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.262 6.760 3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.815 7.860 4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.944 7.343 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 154 4.983 4.484 3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.671 5.047 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.159 3.876 4.299 1.00 0.00 H new ATOM 114 N GLY A 155 5.537 6.443 8.252 1.00 0.00 N ATOM 115 CA GLY A 155 4.491 6.510 9.220 1.00 0.00 C ATOM 116 C GLY A 155 3.235 7.017 8.589 1.00 0.00 C ATOM 117 O GLY A 155 3.233 7.353 7.395 1.00 0.00 O ATOM 0 H GLY A 155 5.989 7.336 8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 155 4.318 5.523 9.648 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.785 7.166 10.039 1.00 0.00 H new ATOM 121 N ARG A 156 2.180 7.092 9.362 1.00 0.00 N ATOM 122 CA ARG A 156 0.899 7.548 8.865 1.00 0.00 C ATOM 123 C ARG A 156 0.974 8.975 8.329 1.00 0.00 C ATOM 124 O ARG A 156 0.445 9.243 7.291 1.00 0.00 O ATOM 125 CB ARG A 156 -0.205 7.438 9.931 1.00 0.00 C ATOM 126 CG ARG A 156 0.012 8.311 11.161 1.00 0.00 C ATOM 127 CD ARG A 156 -1.175 8.260 12.093 1.00 0.00 C ATOM 128 NE ARG A 156 -1.372 6.939 12.692 1.00 0.00 N ATOM 129 CZ ARG A 156 -2.535 6.284 12.729 1.00 0.00 C ATOM 130 NH1 ARG A 156 -3.574 6.702 12.001 1.00 0.00 N ATOM 131 NH2 ARG A 156 -2.640 5.185 13.466 1.00 0.00 N ATOM 0 H ARG A 156 2.181 6.840 10.350 1.00 0.00 H new ATOM 0 HA ARG A 156 0.638 6.886 8.039 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.159 7.705 9.476 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.283 6.398 10.249 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.906 7.980 11.690 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.188 9.341 10.851 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.040 8.996 12.885 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.074 8.542 11.545 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.561 6.485 13.112 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.483 7.528 11.410 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.458 6.195 12.036 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.837 4.848 13.997 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.524 4.677 13.501 1.00 0.00 H new ATOM 145 N LYS A 157 1.716 9.854 9.017 1.00 0.00 N ATOM 146 CA LYS A 157 1.792 11.290 8.658 1.00 0.00 C ATOM 147 C LYS A 157 2.436 11.448 7.312 1.00 0.00 C ATOM 148 O LYS A 157 2.053 12.307 6.502 1.00 0.00 O ATOM 149 CB LYS A 157 2.606 12.069 9.715 1.00 0.00 C ATOM 150 CG LYS A 157 4.094 11.726 9.754 1.00 0.00 C ATOM 151 CD LYS A 157 4.858 12.493 10.805 1.00 0.00 C ATOM 152 CE LYS A 157 6.355 12.246 10.662 1.00 0.00 C ATOM 153 NZ LYS A 157 6.705 10.807 10.687 1.00 0.00 N ATOM 0 H LYS A 157 2.277 9.601 9.830 1.00 0.00 H new ATOM 0 HA LYS A 157 0.779 11.692 8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.498 13.136 9.523 1.00 0.00 H new ATOM 0 HB3 LYS A 157 2.177 11.877 10.698 1.00 0.00 H new ATOM 0 HG2 LYS A 157 4.208 10.658 9.939 1.00 0.00 H new ATOM 0 HG3 LYS A 157 4.532 11.929 8.777 1.00 0.00 H new ATOM 0 HD2 LYS A 157 4.648 13.558 10.711 1.00 0.00 H new ATOM 0 HD3 LYS A 157 4.526 12.190 11.798 1.00 0.00 H new ATOM 0 HE2 LYS A 157 6.703 12.683 9.726 1.00 0.00 H new ATOM 0 HE3 LYS A 157 6.881 12.757 11.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 7.736 10.702 10.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 6.241 10.351 11.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 6.384 10.356 9.806 1.00 0.00 H new ATOM 167 N ASP A 158 3.391 10.600 7.095 1.00 0.00 N ATOM 168 CA ASP A 158 4.176 10.565 5.907 1.00 0.00 C ATOM 169 C ASP A 158 3.308 10.061 4.784 1.00 0.00 C ATOM 170 O ASP A 158 3.234 10.671 3.728 1.00 0.00 O ATOM 171 CB ASP A 158 5.391 9.646 6.099 1.00 0.00 C ATOM 172 CG ASP A 158 6.283 10.022 7.262 1.00 0.00 C ATOM 173 OD1 ASP A 158 7.174 10.859 7.102 1.00 0.00 O ATOM 174 OD2 ASP A 158 6.112 9.452 8.380 1.00 0.00 O ATOM 0 H ASP A 158 3.654 9.883 7.771 1.00 0.00 H new ATOM 0 HA ASP A 158 4.545 11.563 5.672 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.039 8.624 6.243 1.00 0.00 H new ATOM 0 HB3 ASP A 158 5.985 9.653 5.185 1.00 0.00 H new ATOM 179 N ALA A 159 2.608 8.966 5.040 1.00 0.00 N ATOM 180 CA ALA A 159 1.707 8.394 4.063 1.00 0.00 C ATOM 181 C ALA A 159 0.561 9.359 3.741 1.00 0.00 C ATOM 182 O ALA A 159 0.218 9.531 2.587 1.00 0.00 O ATOM 183 CB ALA A 159 1.194 7.036 4.527 1.00 0.00 C ATOM 0 H ALA A 159 2.650 8.457 5.923 1.00 0.00 H new ATOM 0 HA ALA A 159 2.262 8.233 3.139 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.519 6.626 3.776 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.036 6.358 4.667 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.660 7.152 5.470 1.00 0.00 H new ATOM 189 N GLU A 160 0.011 10.013 4.770 1.00 0.00 N ATOM 190 CA GLU A 160 -1.046 11.017 4.603 1.00 0.00 C ATOM 191 C GLU A 160 -0.634 12.072 3.623 1.00 0.00 C ATOM 192 O GLU A 160 -1.298 12.300 2.632 1.00 0.00 O ATOM 193 CB GLU A 160 -1.370 11.742 5.904 1.00 0.00 C ATOM 194 CG GLU A 160 -1.996 10.931 7.011 1.00 0.00 C ATOM 195 CD GLU A 160 -2.223 11.781 8.237 1.00 0.00 C ATOM 196 OE1 GLU A 160 -1.300 11.935 9.062 1.00 0.00 O ATOM 197 OE2 GLU A 160 -3.325 12.346 8.378 1.00 0.00 O ATOM 0 H GLU A 160 0.285 9.862 5.741 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.918 10.464 4.254 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -0.447 12.178 6.286 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.041 12.569 5.671 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.944 10.515 6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.350 10.089 7.261 1.00 0.00 H new ATOM 204 N ARG A 161 0.487 12.681 3.882 1.00 0.00 N ATOM 205 CA ARG A 161 0.936 13.802 3.086 1.00 0.00 C ATOM 206 C ARG A 161 1.319 13.370 1.680 1.00 0.00 C ATOM 207 O ARG A 161 1.252 14.150 0.741 1.00 0.00 O ATOM 208 CB ARG A 161 2.064 14.551 3.789 1.00 0.00 C ATOM 209 CG ARG A 161 3.350 13.775 3.965 1.00 0.00 C ATOM 210 CD ARG A 161 4.369 14.633 4.677 1.00 0.00 C ATOM 211 NE ARG A 161 5.446 13.863 5.305 1.00 0.00 N ATOM 212 CZ ARG A 161 6.137 14.285 6.376 1.00 0.00 C ATOM 213 NH1 ARG A 161 5.911 15.491 6.876 1.00 0.00 N ATOM 214 NH2 ARG A 161 7.023 13.501 6.958 1.00 0.00 N ATOM 0 H ARG A 161 1.116 12.423 4.643 1.00 0.00 H new ATOM 0 HA ARG A 161 0.103 14.497 2.981 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.282 15.458 3.225 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.712 14.864 4.772 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.162 12.866 4.537 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.736 13.466 2.993 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.803 15.335 3.964 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.864 15.225 5.440 1.00 0.00 H new ATOM 0 HE ARG A 161 5.684 12.955 4.906 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.212 16.098 6.447 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.436 15.812 7.690 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.190 12.562 6.595 1.00 0.00 H new ATOM 0 HH22 ARG A 161 7.542 13.833 7.771 1.00 0.00 H new ATOM 228 N GLN A 162 1.679 12.118 1.532 1.00 0.00 N ATOM 229 CA GLN A 162 2.035 11.619 0.240 1.00 0.00 C ATOM 230 C GLN A 162 0.795 11.196 -0.554 1.00 0.00 C ATOM 231 O GLN A 162 0.742 11.376 -1.764 1.00 0.00 O ATOM 232 CB GLN A 162 3.072 10.485 0.304 1.00 0.00 C ATOM 233 CG GLN A 162 4.461 10.896 0.818 1.00 0.00 C ATOM 234 CD GLN A 162 5.361 11.650 -0.186 1.00 0.00 C ATOM 235 OE1 GLN A 162 6.585 11.560 -0.104 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.798 12.337 -1.155 1.00 0.00 N ATOM 0 H GLN A 162 1.731 11.436 2.288 1.00 0.00 H new ATOM 0 HA GLN A 162 2.512 12.444 -0.290 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.684 9.695 0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 162 3.183 10.059 -0.693 1.00 0.00 H new ATOM 0 HG2 GLN A 162 4.329 11.524 1.699 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.986 9.998 1.143 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.782 12.403 -1.210 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.378 12.805 -1.852 1.00 0.00 H new ATOM 245 N LEU A 163 -0.206 10.672 0.132 1.00 0.00 N ATOM 246 CA LEU A 163 -1.403 10.172 -0.527 1.00 0.00 C ATOM 247 C LEU A 163 -2.388 11.249 -0.749 1.00 0.00 C ATOM 248 O LEU A 163 -3.126 11.195 -1.671 1.00 0.00 O ATOM 249 CB LEU A 163 -2.054 9.066 0.286 1.00 0.00 C ATOM 250 CG LEU A 163 -1.244 7.794 0.423 1.00 0.00 C ATOM 251 CD1 LEU A 163 -1.830 6.905 1.487 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.191 7.063 -0.899 1.00 0.00 C ATOM 0 H LEU A 163 -0.215 10.581 1.148 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.088 9.774 -1.492 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.267 9.450 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.012 8.818 -0.171 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.229 8.061 0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.234 5.996 1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.827 7.430 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.854 6.644 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.606 6.150 -0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.203 6.809 -1.215 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.726 7.702 -1.650 1.00 0.00 H new ATOM 264 N LEU A 164 -2.389 12.229 0.105 1.00 0.00 N ATOM 265 CA LEU A 164 -3.334 13.316 0.004 1.00 0.00 C ATOM 266 C LEU A 164 -2.719 14.483 -0.759 1.00 0.00 C ATOM 267 O LEU A 164 -3.232 15.601 -0.731 1.00 0.00 O ATOM 268 CB LEU A 164 -3.801 13.742 1.406 1.00 0.00 C ATOM 269 CG LEU A 164 -4.372 12.609 2.287 1.00 0.00 C ATOM 270 CD1 LEU A 164 -4.773 13.112 3.651 1.00 0.00 C ATOM 271 CD2 LEU A 164 -5.525 11.894 1.609 1.00 0.00 C ATOM 0 H LEU A 164 -1.741 12.303 0.889 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.208 12.980 -0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -2.959 14.196 1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.563 14.514 1.298 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.571 11.882 2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.170 12.286 4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.902 13.532 4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.537 13.882 3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -5.898 11.105 2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.325 12.605 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.181 11.457 0.671 1.00 0.00 H new ATOM 283 N SER A 165 -1.641 14.203 -1.471 1.00 0.00 N ATOM 284 CA SER A 165 -0.960 15.202 -2.259 1.00 0.00 C ATOM 285 C SER A 165 -1.760 15.547 -3.541 1.00 0.00 C ATOM 286 O SER A 165 -2.838 14.969 -3.804 1.00 0.00 O ATOM 287 CB SER A 165 0.462 14.731 -2.595 1.00 0.00 C ATOM 288 OG SER A 165 0.449 13.500 -3.320 1.00 0.00 O ATOM 0 H SER A 165 -1.218 13.276 -1.516 1.00 0.00 H new ATOM 0 HA SER A 165 -0.887 16.116 -1.670 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.970 15.495 -3.183 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.032 14.606 -1.674 1.00 0.00 H new ATOM 0 HG SER A 165 0.514 12.750 -2.692 1.00 0.00 H new ATOM 294 N PHE A 166 -1.238 16.469 -4.322 1.00 0.00 N ATOM 295 CA PHE A 166 -1.902 16.946 -5.518 1.00 0.00 C ATOM 296 C PHE A 166 -1.735 15.962 -6.687 1.00 0.00 C ATOM 297 O PHE A 166 -0.819 15.120 -6.699 1.00 0.00 O ATOM 298 CB PHE A 166 -1.335 18.326 -5.935 1.00 0.00 C ATOM 299 CG PHE A 166 0.040 18.272 -6.582 1.00 0.00 C ATOM 300 CD1 PHE A 166 1.176 17.988 -5.843 1.00 0.00 C ATOM 301 CD2 PHE A 166 0.176 18.483 -7.945 1.00 0.00 C ATOM 302 CE1 PHE A 166 2.411 17.919 -6.451 1.00 0.00 C ATOM 303 CE2 PHE A 166 1.410 18.412 -8.554 1.00 0.00 C ATOM 304 CZ PHE A 166 2.527 18.131 -7.806 1.00 0.00 C ATOM 0 H PHE A 166 -0.336 16.911 -4.145 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.963 17.035 -5.286 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.031 18.796 -6.629 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.283 18.965 -5.054 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.093 17.819 -4.780 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.698 18.706 -8.539 1.00 0.00 H new ATOM 0 HE1 PHE A 166 3.290 17.698 -5.863 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.499 18.577 -9.618 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.496 18.076 -8.281 1.00 0.00 H new ATOM 314 N GLY A 167 -2.626 16.060 -7.641 1.00 0.00 N ATOM 315 CA GLY A 167 -2.509 15.314 -8.875 1.00 0.00 C ATOM 316 C GLY A 167 -3.150 13.954 -8.833 1.00 0.00 C ATOM 317 O GLY A 167 -3.617 13.451 -9.860 1.00 0.00 O ATOM 0 H GLY A 167 -3.452 16.656 -7.588 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -2.961 15.892 -9.681 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.453 15.199 -9.119 1.00 0.00 H new ATOM 321 N ASN A 168 -3.192 13.362 -7.681 1.00 0.00 N ATOM 322 CA ASN A 168 -3.766 12.049 -7.540 1.00 0.00 C ATOM 323 C ASN A 168 -5.147 12.126 -6.897 1.00 0.00 C ATOM 324 O ASN A 168 -5.346 12.830 -5.907 1.00 0.00 O ATOM 325 CB ASN A 168 -2.822 11.076 -6.782 1.00 0.00 C ATOM 326 CG ASN A 168 -2.433 11.540 -5.395 1.00 0.00 C ATOM 327 OD1 ASN A 168 -3.101 11.257 -4.442 1.00 0.00 O ATOM 328 ND2 ASN A 168 -1.322 12.224 -5.280 1.00 0.00 N ATOM 0 H ASN A 168 -2.834 13.766 -6.815 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.891 11.635 -8.541 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.308 10.104 -6.704 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.917 10.933 -7.372 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -1.005 12.531 -4.360 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -0.774 12.450 -6.110 1.00 0.00 H new ATOM 335 N PRO A 169 -6.136 11.502 -7.527 1.00 0.00 N ATOM 336 CA PRO A 169 -7.502 11.425 -6.999 1.00 0.00 C ATOM 337 C PRO A 169 -7.662 10.258 -6.009 1.00 0.00 C ATOM 338 O PRO A 169 -6.795 9.386 -5.951 1.00 0.00 O ATOM 339 CB PRO A 169 -8.307 11.175 -8.261 1.00 0.00 C ATOM 340 CG PRO A 169 -7.409 10.347 -9.117 1.00 0.00 C ATOM 341 CD PRO A 169 -6.021 10.845 -8.852 1.00 0.00 C ATOM 0 HA PRO A 169 -7.804 12.311 -6.441 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -9.238 10.653 -8.041 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.574 12.110 -8.753 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -7.499 9.289 -8.870 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -7.668 10.451 -10.171 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -5.298 10.029 -8.834 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -5.692 11.545 -9.620 1.00 0.00 H new ATOM 349 N ARG A 170 -8.776 10.232 -5.254 1.00 0.00 N ATOM 350 CA ARG A 170 -9.005 9.195 -4.236 1.00 0.00 C ATOM 351 C ARG A 170 -8.906 7.785 -4.815 1.00 0.00 C ATOM 352 O ARG A 170 -9.323 7.534 -5.955 1.00 0.00 O ATOM 353 CB ARG A 170 -10.328 9.388 -3.437 1.00 0.00 C ATOM 354 CG ARG A 170 -11.672 8.971 -4.096 1.00 0.00 C ATOM 355 CD ARG A 170 -12.061 9.777 -5.325 1.00 0.00 C ATOM 356 NE ARG A 170 -11.387 9.332 -6.540 1.00 0.00 N ATOM 357 CZ ARG A 170 -11.439 9.957 -7.719 1.00 0.00 C ATOM 358 NH1 ARG A 170 -12.031 11.139 -7.840 1.00 0.00 N ATOM 359 NH2 ARG A 170 -10.882 9.394 -8.771 1.00 0.00 N ATOM 0 H ARG A 170 -9.529 10.916 -5.331 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.195 9.316 -3.517 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.233 8.833 -2.504 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -10.403 10.443 -3.175 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -11.612 7.919 -4.374 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -12.466 9.060 -3.355 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -13.139 9.710 -5.470 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.828 10.828 -5.152 1.00 0.00 H new ATOM 0 HE ARG A 170 -10.833 8.477 -6.485 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -12.455 11.583 -7.025 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -12.062 11.603 -8.748 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -10.418 8.490 -8.680 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -10.915 9.861 -9.677 1.00 0.00 H new ATOM 373 N GLY A 171 -8.387 6.887 -4.023 1.00 0.00 N ATOM 374 CA GLY A 171 -8.092 5.557 -4.491 1.00 0.00 C ATOM 375 C GLY A 171 -6.613 5.413 -4.771 1.00 0.00 C ATOM 376 O GLY A 171 -6.183 4.504 -5.503 1.00 0.00 O ATOM 0 H GLY A 171 -8.158 7.052 -3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.400 4.825 -3.744 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.662 5.348 -5.396 1.00 0.00 H new ATOM 380 N THR A 172 -5.855 6.356 -4.235 1.00 0.00 N ATOM 381 CA THR A 172 -4.415 6.366 -4.301 1.00 0.00 C ATOM 382 C THR A 172 -3.903 5.371 -3.276 1.00 0.00 C ATOM 383 O THR A 172 -4.514 5.231 -2.218 1.00 0.00 O ATOM 384 CB THR A 172 -3.910 7.750 -3.878 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.739 8.762 -4.435 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.478 7.974 -4.315 1.00 0.00 C ATOM 0 H THR A 172 -6.241 7.154 -3.730 1.00 0.00 H new ATOM 0 HA THR A 172 -4.079 6.123 -5.309 1.00 0.00 H new ATOM 0 HB THR A 172 -3.948 7.799 -2.790 1.00 0.00 H new ATOM 0 HG1 THR A 172 -4.248 9.610 -4.460 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.152 8.965 -3.999 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.837 7.219 -3.861 1.00 0.00 H new ATOM 0 HG23 THR A 172 -2.413 7.900 -5.401 1.00 0.00 H new ATOM 394 N PHE A 173 -2.825 4.684 -3.554 1.00 0.00 N ATOM 395 CA PHE A 173 -2.312 3.757 -2.579 1.00 0.00 C ATOM 396 C PHE A 173 -0.798 3.762 -2.545 1.00 0.00 C ATOM 397 O PHE A 173 -0.132 4.100 -3.547 1.00 0.00 O ATOM 398 CB PHE A 173 -2.812 2.325 -2.856 1.00 0.00 C ATOM 399 CG PHE A 173 -2.164 1.649 -4.049 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.570 1.934 -5.339 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.139 0.724 -3.861 1.00 0.00 C ATOM 402 CE1 PHE A 173 -1.971 1.318 -6.417 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.539 0.107 -4.937 1.00 0.00 C ATOM 404 CZ PHE A 173 -0.953 0.403 -6.215 1.00 0.00 C ATOM 0 H PHE A 173 -2.297 4.745 -4.424 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.683 4.085 -1.608 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.636 1.715 -1.970 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -3.890 2.355 -3.013 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.365 2.647 -5.504 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.811 0.488 -2.860 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.297 1.550 -7.420 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.255 -0.608 -4.777 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.484 -0.079 -7.060 1.00 0.00 H new ATOM 414 N LEU A 174 -0.281 3.411 -1.402 1.00 0.00 N ATOM 415 CA LEU A 174 1.112 3.152 -1.193 1.00 0.00 C ATOM 416 C LEU A 174 1.186 2.102 -0.119 1.00 0.00 C ATOM 417 O LEU A 174 0.212 1.907 0.624 1.00 0.00 O ATOM 418 CB LEU A 174 1.936 4.443 -0.827 1.00 0.00 C ATOM 419 CG LEU A 174 1.733 5.142 0.554 1.00 0.00 C ATOM 420 CD1 LEU A 174 2.430 4.396 1.707 1.00 0.00 C ATOM 421 CD2 LEU A 174 2.227 6.577 0.488 1.00 0.00 C ATOM 0 H LEU A 174 -0.842 3.293 -0.558 1.00 0.00 H new ATOM 0 HA LEU A 174 1.574 2.803 -2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.992 4.185 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.731 5.186 -1.598 1.00 0.00 H new ATOM 0 HG LEU A 174 0.664 5.127 0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.255 4.927 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.028 3.386 1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.501 4.346 1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.081 7.057 1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.287 6.586 0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.667 7.120 -0.274 1.00 0.00 H new ATOM 433 N ILE A 175 2.269 1.415 -0.033 1.00 0.00 N ATOM 434 CA ILE A 175 2.416 0.417 0.979 1.00 0.00 C ATOM 435 C ILE A 175 3.617 0.735 1.814 1.00 0.00 C ATOM 436 O ILE A 175 4.712 0.934 1.289 1.00 0.00 O ATOM 437 CB ILE A 175 2.519 -1.017 0.399 1.00 0.00 C ATOM 438 CG1 ILE A 175 1.238 -1.378 -0.358 1.00 0.00 C ATOM 439 CG2 ILE A 175 2.766 -2.019 1.513 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.245 -2.764 -0.950 1.00 0.00 C ATOM 0 H ILE A 175 3.073 1.522 -0.652 1.00 0.00 H new ATOM 0 HA ILE A 175 1.517 0.434 1.595 1.00 0.00 H new ATOM 0 HB ILE A 175 3.358 -1.050 -0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.390 -1.288 0.321 1.00 0.00 H new ATOM 0 HG13 ILE A 175 1.084 -0.653 -1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 175 2.836 -3.022 1.091 1.00 0.00 H new ATOM 0 HG22 ILE A 175 3.698 -1.774 2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.942 -1.982 2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.303 -2.943 -1.469 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.071 -2.854 -1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.366 -3.499 -0.154 1.00 0.00 H new ATOM 452 N ARG A 176 3.406 0.845 3.091 1.00 0.00 N ATOM 453 CA ARG A 176 4.482 1.125 3.991 1.00 0.00 C ATOM 454 C ARG A 176 4.840 -0.150 4.728 1.00 0.00 C ATOM 455 O ARG A 176 4.044 -1.108 4.772 1.00 0.00 O ATOM 456 CB ARG A 176 4.055 2.171 5.029 1.00 0.00 C ATOM 457 CG ARG A 176 3.228 1.584 6.141 1.00 0.00 C ATOM 458 CD ARG A 176 2.681 2.620 7.074 1.00 0.00 C ATOM 459 NE ARG A 176 2.126 1.986 8.285 1.00 0.00 N ATOM 460 CZ ARG A 176 2.364 2.383 9.543 1.00 0.00 C ATOM 461 NH1 ARG A 176 3.289 3.307 9.797 1.00 0.00 N ATOM 462 NH2 ARG A 176 1.742 1.793 10.549 1.00 0.00 N ATOM 0 H ARG A 176 2.493 0.744 3.534 1.00 0.00 H new ATOM 0 HA ARG A 176 5.330 1.504 3.421 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.943 2.641 5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.484 2.956 4.533 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.402 1.017 5.712 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.838 0.879 6.707 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.469 3.320 7.352 1.00 0.00 H new ATOM 0 HD3 ARG A 176 1.905 3.197 6.571 1.00 0.00 H new ATOM 0 HE ARG A 176 1.512 1.182 8.155 1.00 0.00 H new ATOM 0 HH11 ARG A 176 3.823 3.718 9.031 1.00 0.00 H new ATOM 0 HH12 ARG A 176 3.464 3.603 10.757 1.00 0.00 H new ATOM 0 HH21 ARG A 176 1.082 1.037 10.367 1.00 0.00 H new ATOM 0 HH22 ARG A 176 1.922 2.094 11.507 1.00 0.00 H new ATOM 476 N GLU A 177 5.983 -0.140 5.318 1.00 0.00 N ATOM 477 CA GLU A 177 6.418 -1.209 6.180 1.00 0.00 C ATOM 478 C GLU A 177 5.873 -0.990 7.587 1.00 0.00 C ATOM 479 O GLU A 177 5.816 0.144 8.061 1.00 0.00 O ATOM 480 CB GLU A 177 7.935 -1.280 6.228 1.00 0.00 C ATOM 481 CG GLU A 177 8.581 -1.806 4.963 1.00 0.00 C ATOM 482 CD GLU A 177 10.071 -1.965 5.102 1.00 0.00 C ATOM 483 OE1 GLU A 177 10.530 -3.012 5.629 1.00 0.00 O ATOM 484 OE2 GLU A 177 10.821 -1.075 4.681 1.00 0.00 O ATOM 0 H GLU A 177 6.660 0.617 5.221 1.00 0.00 H new ATOM 0 HA GLU A 177 6.038 -2.149 5.781 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.326 -0.283 6.433 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.230 -1.916 7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.138 -2.768 4.705 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.366 -1.126 4.139 1.00 0.00 H new ATOM 491 N SER A 178 5.437 -2.051 8.216 1.00 0.00 N ATOM 492 CA SER A 178 4.955 -1.995 9.572 1.00 0.00 C ATOM 493 C SER A 178 6.057 -2.439 10.524 1.00 0.00 C ATOM 494 O SER A 178 6.656 -3.499 10.337 1.00 0.00 O ATOM 495 CB SER A 178 3.739 -2.899 9.716 1.00 0.00 C ATOM 496 OG SER A 178 2.705 -2.493 8.830 1.00 0.00 O ATOM 0 H SER A 178 5.406 -2.982 7.800 1.00 0.00 H new ATOM 0 HA SER A 178 4.668 -0.972 9.817 1.00 0.00 H new ATOM 0 HB2 SER A 178 4.020 -3.931 9.507 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.377 -2.869 10.744 1.00 0.00 H new ATOM 0 HG SER A 178 2.512 -1.542 8.966 1.00 0.00 H new ATOM 502 N GLU A 179 6.327 -1.630 11.515 1.00 0.00 N ATOM 503 CA GLU A 179 7.357 -1.930 12.489 1.00 0.00 C ATOM 504 C GLU A 179 6.759 -2.706 13.642 1.00 0.00 C ATOM 505 O GLU A 179 7.288 -3.746 14.055 1.00 0.00 O ATOM 506 CB GLU A 179 7.979 -0.641 13.010 1.00 0.00 C ATOM 507 CG GLU A 179 8.577 0.220 11.925 1.00 0.00 C ATOM 508 CD GLU A 179 9.155 1.503 12.455 1.00 0.00 C ATOM 509 OE1 GLU A 179 8.379 2.410 12.805 1.00 0.00 O ATOM 510 OE2 GLU A 179 10.419 1.636 12.508 1.00 0.00 O ATOM 0 H GLU A 179 5.844 -0.746 11.674 1.00 0.00 H new ATOM 0 HA GLU A 179 8.131 -2.530 12.010 1.00 0.00 H new ATOM 0 HB2 GLU A 179 7.218 -0.068 13.540 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.754 -0.888 13.735 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.358 -0.341 11.411 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.810 0.450 11.185 1.00 0.00 H new ATOM 517 N THR A 180 5.632 -2.220 14.123 1.00 0.00 N ATOM 518 CA THR A 180 4.941 -2.797 15.252 1.00 0.00 C ATOM 519 C THR A 180 4.345 -4.164 14.913 1.00 0.00 C ATOM 520 O THR A 180 4.308 -5.074 15.758 1.00 0.00 O ATOM 521 CB THR A 180 3.839 -1.830 15.754 1.00 0.00 C ATOM 522 OG1 THR A 180 3.052 -1.363 14.635 1.00 0.00 O ATOM 523 CG2 THR A 180 4.448 -0.635 16.472 1.00 0.00 C ATOM 0 H THR A 180 5.166 -1.401 13.733 1.00 0.00 H new ATOM 0 HA THR A 180 5.670 -2.949 16.048 1.00 0.00 H new ATOM 0 HB THR A 180 3.204 -2.372 16.455 1.00 0.00 H new ATOM 0 HG1 THR A 180 2.355 -0.753 14.957 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.653 0.028 16.814 1.00 0.00 H new ATOM 0 HG22 THR A 180 5.026 -0.981 17.329 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.102 -0.094 15.788 1.00 0.00 H new ATOM 531 N THR A 181 3.908 -4.313 13.686 1.00 0.00 N ATOM 532 CA THR A 181 3.323 -5.532 13.231 1.00 0.00 C ATOM 533 C THR A 181 4.427 -6.374 12.603 1.00 0.00 C ATOM 534 O THR A 181 5.133 -5.890 11.713 1.00 0.00 O ATOM 535 CB THR A 181 2.271 -5.220 12.167 1.00 0.00 C ATOM 536 OG1 THR A 181 1.540 -4.028 12.547 1.00 0.00 O ATOM 537 CG2 THR A 181 1.296 -6.378 12.020 1.00 0.00 C ATOM 0 H THR A 181 3.953 -3.581 12.977 1.00 0.00 H new ATOM 0 HA THR A 181 2.855 -6.063 14.060 1.00 0.00 H new ATOM 0 HB THR A 181 2.777 -5.062 11.214 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.866 -3.826 11.865 1.00 0.00 H new ATOM 0 HG21 THR A 181 0.555 -6.136 11.258 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.839 -7.276 11.726 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.794 -6.554 12.971 1.00 0.00 H new ATOM 545 N LYS A 182 4.572 -7.601 13.087 1.00 0.00 N ATOM 546 CA LYS A 182 5.597 -8.555 12.653 1.00 0.00 C ATOM 547 C LYS A 182 5.717 -8.677 11.137 1.00 0.00 C ATOM 548 O LYS A 182 4.888 -9.343 10.481 1.00 0.00 O ATOM 549 CB LYS A 182 5.313 -9.928 13.243 1.00 0.00 C ATOM 550 CG LYS A 182 6.288 -11.027 12.798 1.00 0.00 C ATOM 551 CD LYS A 182 7.722 -10.753 13.239 1.00 0.00 C ATOM 552 CE LYS A 182 8.670 -11.811 12.687 1.00 0.00 C ATOM 553 NZ LYS A 182 10.076 -11.558 13.070 1.00 0.00 N ATOM 0 H LYS A 182 3.963 -7.976 13.815 1.00 0.00 H new ATOM 0 HA LYS A 182 6.547 -8.164 13.018 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.340 -9.855 14.330 1.00 0.00 H new ATOM 0 HB3 LYS A 182 4.301 -10.225 12.968 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.963 -11.984 13.207 1.00 0.00 H new ATOM 0 HG3 LYS A 182 6.257 -11.117 11.712 1.00 0.00 H new ATOM 0 HD2 LYS A 182 8.031 -9.766 12.894 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.777 -10.742 14.328 1.00 0.00 H new ATOM 0 HE2 LYS A 182 8.367 -12.793 13.051 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.590 -11.836 11.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.683 -12.303 12.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 10.375 -10.633 12.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 10.159 -11.560 14.107 1.00 0.00 H new ATOM 567 N GLY A 183 6.731 -7.997 10.606 1.00 0.00 N ATOM 568 CA GLY A 183 7.094 -8.054 9.201 1.00 0.00 C ATOM 569 C GLY A 183 5.965 -7.751 8.252 1.00 0.00 C ATOM 570 O GLY A 183 6.018 -8.158 7.076 1.00 0.00 O ATOM 0 H GLY A 183 7.331 -7.381 11.154 1.00 0.00 H new ATOM 0 HA2 GLY A 183 7.904 -7.348 9.019 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.482 -9.048 8.979 1.00 0.00 H new ATOM 574 N ALA A 184 4.985 -7.002 8.710 1.00 0.00 N ATOM 575 CA ALA A 184 3.823 -6.766 7.916 1.00 0.00 C ATOM 576 C ALA A 184 3.927 -5.467 7.153 1.00 0.00 C ATOM 577 O ALA A 184 4.931 -4.728 7.261 1.00 0.00 O ATOM 578 CB ALA A 184 2.583 -6.799 8.784 1.00 0.00 C ATOM 0 H ALA A 184 4.980 -6.553 9.626 1.00 0.00 H new ATOM 0 HA ALA A 184 3.747 -7.563 7.176 1.00 0.00 H new ATOM 0 HB1 ALA A 184 1.702 -6.618 8.168 1.00 0.00 H new ATOM 0 HB2 ALA A 184 2.498 -7.776 9.260 1.00 0.00 H new ATOM 0 HB3 ALA A 184 2.655 -6.027 9.550 1.00 0.00 H new ATOM 584 N TYR A 185 2.919 -5.190 6.383 1.00 0.00 N ATOM 585 CA TYR A 185 2.856 -3.997 5.584 1.00 0.00 C ATOM 586 C TYR A 185 1.497 -3.371 5.756 1.00 0.00 C ATOM 587 O TYR A 185 0.549 -4.049 6.177 1.00 0.00 O ATOM 588 CB TYR A 185 3.082 -4.311 4.102 1.00 0.00 C ATOM 589 CG TYR A 185 4.449 -4.831 3.745 1.00 0.00 C ATOM 590 CD1 TYR A 185 5.485 -3.958 3.451 1.00 0.00 C ATOM 591 CD2 TYR A 185 4.703 -6.191 3.685 1.00 0.00 C ATOM 592 CE1 TYR A 185 6.732 -4.425 3.109 1.00 0.00 C ATOM 593 CE2 TYR A 185 5.945 -6.665 3.342 1.00 0.00 C ATOM 594 CZ TYR A 185 6.957 -5.781 3.057 1.00 0.00 C ATOM 595 OH TYR A 185 8.204 -6.256 2.707 1.00 0.00 O ATOM 0 H TYR A 185 2.103 -5.794 6.288 1.00 0.00 H new ATOM 0 HA TYR A 185 3.640 -3.314 5.912 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.341 -5.046 3.788 1.00 0.00 H new ATOM 0 HB3 TYR A 185 2.896 -3.405 3.525 1.00 0.00 H new ATOM 0 HD1 TYR A 185 5.310 -2.893 3.491 1.00 0.00 H new ATOM 0 HD2 TYR A 185 3.911 -6.890 3.912 1.00 0.00 H new ATOM 0 HE1 TYR A 185 7.529 -3.732 2.883 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.126 -7.729 3.296 1.00 0.00 H new ATOM 0 HH TYR A 185 8.196 -7.236 2.719 1.00 0.00 H new ATOM 605 N SER A 186 1.382 -2.111 5.474 1.00 0.00 N ATOM 606 CA SER A 186 0.108 -1.455 5.576 1.00 0.00 C ATOM 607 C SER A 186 -0.285 -0.931 4.209 1.00 0.00 C ATOM 608 O SER A 186 0.448 -0.115 3.617 1.00 0.00 O ATOM 609 CB SER A 186 0.172 -0.282 6.556 1.00 0.00 C ATOM 610 OG SER A 186 0.890 -0.611 7.738 1.00 0.00 O ATOM 0 H SER A 186 2.151 -1.513 5.171 1.00 0.00 H new ATOM 0 HA SER A 186 -0.626 -2.174 5.940 1.00 0.00 H new ATOM 0 HB2 SER A 186 0.646 0.571 6.070 1.00 0.00 H new ATOM 0 HB3 SER A 186 -0.840 0.024 6.821 1.00 0.00 H new ATOM 0 HG SER A 186 0.361 -0.358 8.523 1.00 0.00 H new ATOM 616 N LEU A 187 -1.402 -1.391 3.699 1.00 0.00 N ATOM 617 CA LEU A 187 -1.903 -0.893 2.439 1.00 0.00 C ATOM 618 C LEU A 187 -2.592 0.409 2.729 1.00 0.00 C ATOM 619 O LEU A 187 -3.697 0.427 3.260 1.00 0.00 O ATOM 620 CB LEU A 187 -2.876 -1.886 1.782 1.00 0.00 C ATOM 621 CG LEU A 187 -3.486 -1.454 0.434 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.412 -1.229 -0.620 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.492 -2.480 -0.047 1.00 0.00 C ATOM 0 H LEU A 187 -1.981 -2.108 4.136 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.082 -0.757 1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.353 -2.830 1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.691 -2.079 2.480 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.999 -0.505 0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.879 -0.926 -1.557 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.731 -0.447 -0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.855 -2.153 -0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.912 -2.158 -1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.997 -3.443 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.291 -2.578 0.688 1.00 0.00 H new ATOM 635 N SER A 188 -1.913 1.475 2.452 1.00 0.00 N ATOM 636 CA SER A 188 -2.386 2.777 2.773 1.00 0.00 C ATOM 637 C SER A 188 -3.100 3.349 1.559 1.00 0.00 C ATOM 638 O SER A 188 -2.470 3.637 0.537 1.00 0.00 O ATOM 639 CB SER A 188 -1.182 3.617 3.182 1.00 0.00 C ATOM 640 OG SER A 188 -0.403 2.895 4.143 1.00 0.00 O ATOM 0 H SER A 188 -1.003 1.463 1.991 1.00 0.00 H new ATOM 0 HA SER A 188 -3.098 2.764 3.598 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.575 3.852 2.308 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.513 4.566 3.605 1.00 0.00 H new ATOM 0 HG SER A 188 0.373 3.433 4.406 1.00 0.00 H new ATOM 646 N ILE A 189 -4.403 3.452 1.655 1.00 0.00 N ATOM 647 CA ILE A 189 -5.220 3.910 0.563 1.00 0.00 C ATOM 648 C ILE A 189 -5.849 5.253 0.911 1.00 0.00 C ATOM 649 O ILE A 189 -6.193 5.512 2.076 1.00 0.00 O ATOM 650 CB ILE A 189 -6.364 2.885 0.235 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.792 1.483 -0.004 1.00 0.00 C ATOM 652 CG2 ILE A 189 -7.182 3.330 -0.986 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.841 0.438 -0.352 1.00 0.00 C ATOM 0 H ILE A 189 -4.927 3.219 2.498 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.576 4.010 -0.311 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.027 2.853 1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -5.062 1.533 -0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.257 1.163 0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.965 2.599 -1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.635 4.301 -0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.527 3.407 -1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.357 -0.526 -0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.559 0.357 0.464 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.360 0.733 -1.264 1.00 0.00 H new ATOM 665 N ARG A 190 -5.947 6.103 -0.079 1.00 0.00 N ATOM 666 CA ARG A 190 -6.638 7.355 0.032 1.00 0.00 C ATOM 667 C ARG A 190 -8.132 7.050 -0.092 1.00 0.00 C ATOM 668 O ARG A 190 -8.675 6.948 -1.202 1.00 0.00 O ATOM 669 CB ARG A 190 -6.153 8.309 -1.080 1.00 0.00 C ATOM 670 CG ARG A 190 -6.714 9.719 -1.027 1.00 0.00 C ATOM 671 CD ARG A 190 -6.080 10.606 -2.101 1.00 0.00 C ATOM 672 NE ARG A 190 -6.450 12.007 -1.924 1.00 0.00 N ATOM 673 CZ ARG A 190 -5.754 13.071 -2.337 1.00 0.00 C ATOM 674 NH1 ARG A 190 -4.703 12.944 -3.117 1.00 0.00 N ATOM 675 NH2 ARG A 190 -6.122 14.270 -1.941 1.00 0.00 N ATOM 0 H ARG A 190 -5.540 5.938 -1.000 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.442 7.847 0.985 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.066 8.368 -1.034 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.408 7.872 -2.045 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -7.795 9.689 -1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -6.532 10.149 -0.042 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.995 10.507 -2.062 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.396 10.267 -3.088 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.327 12.193 -1.437 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.402 12.018 -3.421 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.189 13.772 -3.418 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -6.929 14.379 -1.327 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.600 15.091 -2.248 1.00 0.00 H new ATOM 689 N ASP A 191 -8.754 6.848 1.045 1.00 0.00 N ATOM 690 CA ASP A 191 -10.137 6.407 1.146 1.00 0.00 C ATOM 691 C ASP A 191 -11.058 7.605 1.247 1.00 0.00 C ATOM 692 O ASP A 191 -10.683 8.658 1.816 1.00 0.00 O ATOM 693 CB ASP A 191 -10.289 5.466 2.356 1.00 0.00 C ATOM 694 CG ASP A 191 -11.693 4.933 2.558 1.00 0.00 C ATOM 695 OD1 ASP A 191 -12.207 4.209 1.675 1.00 0.00 O ATOM 696 OD2 ASP A 191 -12.283 5.188 3.634 1.00 0.00 O ATOM 0 H ASP A 191 -8.307 6.987 1.951 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.416 5.854 0.249 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -9.607 4.624 2.235 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -9.982 5.998 3.256 1.00 0.00 H new ATOM 701 N TRP A 192 -12.245 7.477 0.720 1.00 0.00 N ATOM 702 CA TRP A 192 -13.115 8.597 0.618 1.00 0.00 C ATOM 703 C TRP A 192 -14.526 8.288 1.135 1.00 0.00 C ATOM 704 O TRP A 192 -14.998 7.154 1.090 1.00 0.00 O ATOM 705 CB TRP A 192 -13.155 9.059 -0.854 1.00 0.00 C ATOM 706 CG TRP A 192 -13.855 10.360 -1.072 1.00 0.00 C ATOM 707 CD1 TRP A 192 -13.332 11.596 -0.878 1.00 0.00 C ATOM 708 CD2 TRP A 192 -15.201 10.558 -1.533 1.00 0.00 C ATOM 709 NE1 TRP A 192 -14.268 12.549 -1.133 1.00 0.00 N ATOM 710 CE2 TRP A 192 -15.423 11.945 -1.559 1.00 0.00 C ATOM 711 CE3 TRP A 192 -16.239 9.701 -1.913 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -16.639 12.497 -1.946 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -17.445 10.252 -2.300 1.00 0.00 C ATOM 714 CH2 TRP A 192 -17.635 11.638 -2.316 1.00 0.00 C ATOM 0 H TRP A 192 -12.625 6.603 0.356 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.728 9.397 1.250 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -12.133 9.143 -1.224 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -13.647 8.291 -1.450 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -12.317 11.795 -0.566 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -14.132 13.554 -1.025 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -16.100 8.630 -1.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -16.791 13.566 -1.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -18.255 9.602 -2.595 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -18.589 12.037 -2.627 1.00 0.00 H new ATOM 725 N ASP A 193 -15.149 9.316 1.627 1.00 0.00 N ATOM 726 CA ASP A 193 -16.527 9.344 2.067 1.00 0.00 C ATOM 727 C ASP A 193 -16.950 10.744 1.693 1.00 0.00 C ATOM 728 O ASP A 193 -16.092 11.508 1.329 1.00 0.00 O ATOM 729 CB ASP A 193 -16.620 9.178 3.575 1.00 0.00 C ATOM 730 CG ASP A 193 -17.962 8.641 4.013 1.00 0.00 C ATOM 731 OD1 ASP A 193 -18.975 9.342 3.861 1.00 0.00 O ATOM 732 OD2 ASP A 193 -18.027 7.491 4.502 1.00 0.00 O ATOM 0 H ASP A 193 -14.687 10.218 1.742 1.00 0.00 H new ATOM 0 HA ASP A 193 -17.134 8.551 1.630 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -15.834 8.503 3.913 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -16.442 10.140 4.055 1.00 0.00 H new ATOM 737 N ASP A 194 -18.180 11.124 1.792 1.00 0.00 N ATOM 738 CA ASP A 194 -18.525 12.464 1.300 1.00 0.00 C ATOM 739 C ASP A 194 -18.071 13.595 2.241 1.00 0.00 C ATOM 740 O ASP A 194 -17.320 14.473 1.826 1.00 0.00 O ATOM 741 CB ASP A 194 -20.005 12.619 0.875 1.00 0.00 C ATOM 742 CG ASP A 194 -20.994 12.591 2.010 1.00 0.00 C ATOM 743 OD1 ASP A 194 -21.281 13.660 2.596 1.00 0.00 O ATOM 744 OD2 ASP A 194 -21.516 11.511 2.335 1.00 0.00 O ATOM 0 H ASP A 194 -18.946 10.576 2.184 1.00 0.00 H new ATOM 0 HA ASP A 194 -17.943 12.570 0.384 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.117 13.560 0.337 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -20.253 11.821 0.176 1.00 0.00 H new ATOM 749 N MET A 195 -18.477 13.565 3.500 1.00 0.00 N ATOM 750 CA MET A 195 -18.128 14.580 4.418 1.00 0.00 C ATOM 751 C MET A 195 -16.776 14.268 5.048 1.00 0.00 C ATOM 752 O MET A 195 -15.932 15.152 5.245 1.00 0.00 O ATOM 753 CB MET A 195 -19.209 14.630 5.462 1.00 0.00 C ATOM 754 CG MET A 195 -19.017 15.673 6.486 1.00 0.00 C ATOM 755 SD MET A 195 -19.037 17.350 5.808 1.00 0.00 S ATOM 756 CE MET A 195 -20.672 17.390 5.061 1.00 0.00 C ATOM 0 H MET A 195 -19.058 12.825 3.893 1.00 0.00 H new ATOM 0 HA MET A 195 -18.042 15.546 3.921 1.00 0.00 H new ATOM 0 HB2 MET A 195 -20.167 14.794 4.968 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.267 13.660 5.955 1.00 0.00 H new ATOM 0 HG2 MET A 195 -19.801 15.583 7.238 1.00 0.00 H new ATOM 0 HG3 MET A 195 -18.067 15.504 6.993 1.00 0.00 H new ATOM 0 HE1 MET A 195 -20.974 18.425 4.903 1.00 0.00 H new ATOM 0 HE2 MET A 195 -20.648 16.869 4.104 1.00 0.00 H new ATOM 0 HE3 MET A 195 -21.386 16.900 5.723 1.00 0.00 H new ATOM 766 N LYS A 196 -16.552 12.990 5.294 1.00 0.00 N ATOM 767 CA LYS A 196 -15.313 12.499 5.900 1.00 0.00 C ATOM 768 C LYS A 196 -14.296 12.183 4.810 1.00 0.00 C ATOM 769 O LYS A 196 -13.357 11.421 5.011 1.00 0.00 O ATOM 770 CB LYS A 196 -15.612 11.244 6.719 1.00 0.00 C ATOM 771 CG LYS A 196 -16.584 11.473 7.869 1.00 0.00 C ATOM 772 CD LYS A 196 -16.829 10.201 8.667 1.00 0.00 C ATOM 773 CE LYS A 196 -17.584 9.147 7.864 1.00 0.00 C ATOM 774 NZ LYS A 196 -17.717 7.876 8.608 1.00 0.00 N ATOM 0 H LYS A 196 -17.224 12.254 5.080 1.00 0.00 H new ATOM 0 HA LYS A 196 -14.899 13.265 6.556 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -16.021 10.480 6.058 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -14.677 10.852 7.119 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -16.190 12.245 8.529 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -17.531 11.843 7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.873 9.790 8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -17.395 10.443 9.566 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -18.575 9.525 7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -17.063 8.965 6.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.236 7.187 8.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -16.772 7.502 8.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -18.237 8.044 9.493 1.00 0.00 H new ATOM 788 N GLY A 197 -14.516 12.789 3.674 1.00 0.00 N ATOM 789 CA GLY A 197 -13.730 12.583 2.499 1.00 0.00 C ATOM 790 C GLY A 197 -12.294 12.942 2.578 1.00 0.00 C ATOM 791 O GLY A 197 -11.898 13.855 3.316 1.00 0.00 O ATOM 0 H GLY A 197 -15.273 13.460 3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -13.801 11.531 2.224 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -14.178 13.156 1.687 1.00 0.00 H new ATOM 795 N ASP A 198 -11.527 12.156 1.841 1.00 0.00 N ATOM 796 CA ASP A 198 -10.142 12.375 1.544 1.00 0.00 C ATOM 797 C ASP A 198 -9.271 12.201 2.769 1.00 0.00 C ATOM 798 O ASP A 198 -8.797 13.174 3.375 1.00 0.00 O ATOM 799 CB ASP A 198 -9.952 13.729 0.848 1.00 0.00 C ATOM 800 CG ASP A 198 -8.777 13.750 -0.065 1.00 0.00 C ATOM 801 OD1 ASP A 198 -8.672 12.848 -0.901 1.00 0.00 O ATOM 802 OD2 ASP A 198 -7.953 14.692 -0.006 1.00 0.00 O ATOM 0 H ASP A 198 -11.886 11.302 1.415 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.810 11.610 0.843 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.851 13.970 0.281 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.834 14.507 1.603 1.00 0.00 H new ATOM 807 N HIS A 199 -9.130 10.955 3.173 1.00 0.00 N ATOM 808 CA HIS A 199 -8.330 10.598 4.330 1.00 0.00 C ATOM 809 C HIS A 199 -7.594 9.281 4.017 1.00 0.00 C ATOM 810 O HIS A 199 -7.914 8.616 3.038 1.00 0.00 O ATOM 811 CB HIS A 199 -9.258 10.456 5.561 1.00 0.00 C ATOM 812 CG HIS A 199 -8.562 10.354 6.891 1.00 0.00 C ATOM 813 ND1 HIS A 199 -8.170 11.439 7.628 1.00 0.00 N ATOM 814 CD2 HIS A 199 -8.196 9.263 7.612 1.00 0.00 C ATOM 815 CE1 HIS A 199 -7.592 11.004 8.735 1.00 0.00 C ATOM 816 NE2 HIS A 199 -7.577 9.681 8.783 1.00 0.00 N ATOM 0 H HIS A 199 -9.567 10.159 2.708 1.00 0.00 H new ATOM 0 HA HIS A 199 -7.591 11.367 4.555 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -9.930 11.314 5.588 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -9.878 9.569 5.426 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -8.360 8.236 7.322 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -7.184 11.646 9.502 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -7.193 9.093 9.523 1.00 0.00 H new ATOM 824 N VAL A 200 -6.616 8.923 4.817 1.00 0.00 N ATOM 825 CA VAL A 200 -5.846 7.714 4.581 1.00 0.00 C ATOM 826 C VAL A 200 -6.304 6.582 5.484 1.00 0.00 C ATOM 827 O VAL A 200 -6.461 6.756 6.695 1.00 0.00 O ATOM 828 CB VAL A 200 -4.320 7.960 4.746 1.00 0.00 C ATOM 829 CG1 VAL A 200 -3.517 6.662 4.636 1.00 0.00 C ATOM 830 CG2 VAL A 200 -3.848 8.947 3.700 1.00 0.00 C ATOM 0 H VAL A 200 -6.331 9.451 5.641 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.026 7.420 3.547 1.00 0.00 H new ATOM 0 HB VAL A 200 -4.153 8.367 5.743 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -2.456 6.879 4.757 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -3.837 5.969 5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -3.686 6.212 3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -2.778 9.118 3.818 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.044 8.545 2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -4.382 9.890 3.822 1.00 0.00 H new ATOM 840 N LYS A 201 -6.524 5.449 4.885 1.00 0.00 N ATOM 841 CA LYS A 201 -6.937 4.263 5.571 1.00 0.00 C ATOM 842 C LYS A 201 -5.917 3.195 5.260 1.00 0.00 C ATOM 843 O LYS A 201 -5.590 2.978 4.094 1.00 0.00 O ATOM 844 CB LYS A 201 -8.289 3.835 5.034 1.00 0.00 C ATOM 845 CG LYS A 201 -8.962 2.713 5.793 1.00 0.00 C ATOM 846 CD LYS A 201 -10.243 2.294 5.096 1.00 0.00 C ATOM 847 CE LYS A 201 -11.067 1.359 5.955 1.00 0.00 C ATOM 848 NZ LYS A 201 -11.623 2.056 7.141 1.00 0.00 N ATOM 0 H LYS A 201 -6.418 5.322 3.878 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.012 4.430 6.646 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.952 4.700 5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.168 3.527 3.995 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -8.287 1.861 5.869 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.183 3.036 6.810 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.831 3.179 4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -10.001 1.804 4.153 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -11.881 0.942 5.362 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -10.448 0.523 6.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.397 1.491 7.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -10.876 2.178 7.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -11.986 2.988 6.857 1.00 0.00 H new ATOM 862 N HIS A 202 -5.404 2.548 6.257 1.00 0.00 N ATOM 863 CA HIS A 202 -4.414 1.529 6.019 1.00 0.00 C ATOM 864 C HIS A 202 -4.868 0.168 6.501 1.00 0.00 C ATOM 865 O HIS A 202 -5.290 -0.004 7.643 1.00 0.00 O ATOM 866 CB HIS A 202 -2.989 1.906 6.524 1.00 0.00 C ATOM 867 CG HIS A 202 -2.824 2.172 8.005 1.00 0.00 C ATOM 868 ND1 HIS A 202 -2.481 1.205 8.933 1.00 0.00 N ATOM 869 CD2 HIS A 202 -2.902 3.337 8.699 1.00 0.00 C ATOM 870 CE1 HIS A 202 -2.366 1.794 10.121 1.00 0.00 C ATOM 871 NE2 HIS A 202 -2.608 3.091 10.042 1.00 0.00 N ATOM 0 H HIS A 202 -5.646 2.699 7.236 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.317 1.462 4.935 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.309 1.099 6.249 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -2.664 2.795 5.984 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -3.152 4.300 8.279 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -2.108 1.278 11.034 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -2.585 3.770 10.803 1.00 0.00 H new ATOM 879 N TYR A 203 -4.809 -0.779 5.608 1.00 0.00 N ATOM 880 CA TYR A 203 -5.230 -2.145 5.868 1.00 0.00 C ATOM 881 C TYR A 203 -4.021 -2.966 6.260 1.00 0.00 C ATOM 882 O TYR A 203 -2.880 -2.617 5.891 1.00 0.00 O ATOM 883 CB TYR A 203 -5.859 -2.759 4.610 1.00 0.00 C ATOM 884 CG TYR A 203 -7.061 -2.016 4.054 1.00 0.00 C ATOM 885 CD1 TYR A 203 -6.909 -0.804 3.390 1.00 0.00 C ATOM 886 CD2 TYR A 203 -8.340 -2.541 4.165 1.00 0.00 C ATOM 887 CE1 TYR A 203 -7.986 -0.143 2.857 1.00 0.00 C ATOM 888 CE2 TYR A 203 -9.430 -1.875 3.633 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.241 -0.677 2.977 1.00 0.00 C ATOM 890 OH TYR A 203 -10.311 -0.020 2.415 1.00 0.00 O ATOM 0 H TYR A 203 -4.463 -0.631 4.660 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.967 -2.142 6.671 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -5.096 -2.815 3.833 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -6.159 -3.782 4.837 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -5.923 -0.374 3.292 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.487 -3.482 4.674 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -7.844 0.797 2.344 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -10.422 -2.291 3.731 1.00 0.00 H new ATOM 0 HH TYR A 203 -10.174 0.062 1.448 1.00 0.00 H new ATOM 900 N LYS A 204 -4.243 -4.042 6.976 1.00 0.00 N ATOM 901 CA LYS A 204 -3.157 -4.894 7.403 1.00 0.00 C ATOM 902 C LYS A 204 -2.836 -5.921 6.356 1.00 0.00 C ATOM 903 O LYS A 204 -3.665 -6.777 6.030 1.00 0.00 O ATOM 904 CB LYS A 204 -3.432 -5.630 8.728 1.00 0.00 C ATOM 905 CG LYS A 204 -3.489 -4.782 9.986 1.00 0.00 C ATOM 906 CD LYS A 204 -4.752 -3.942 10.079 1.00 0.00 C ATOM 907 CE LYS A 204 -4.808 -3.188 11.392 1.00 0.00 C ATOM 908 NZ LYS A 204 -3.663 -2.279 11.549 1.00 0.00 N ATOM 0 H LYS A 204 -5.168 -4.350 7.276 1.00 0.00 H new ATOM 0 HA LYS A 204 -2.314 -4.221 7.559 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.380 -6.158 8.632 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.658 -6.386 8.863 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.426 -5.432 10.859 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.620 -4.125 10.015 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -4.786 -3.236 9.249 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.628 -4.584 9.987 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.735 -2.617 11.444 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.824 -3.898 12.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.843 -1.627 12.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -2.805 -2.833 11.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.530 -1.733 10.674 1.00 0.00 H new ATOM 922 N ILE A 205 -1.659 -5.839 5.832 1.00 0.00 N ATOM 923 CA ILE A 205 -1.177 -6.826 4.920 1.00 0.00 C ATOM 924 C ILE A 205 -0.423 -7.837 5.741 1.00 0.00 C ATOM 925 O ILE A 205 0.648 -7.539 6.279 1.00 0.00 O ATOM 926 CB ILE A 205 -0.231 -6.240 3.846 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.933 -5.140 3.041 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.269 -7.352 2.918 1.00 0.00 C ATOM 929 CD1 ILE A 205 -0.052 -4.493 1.998 1.00 0.00 C ATOM 0 H ILE A 205 -1.001 -5.084 6.024 1.00 0.00 H new ATOM 0 HA ILE A 205 -2.022 -7.260 4.386 1.00 0.00 H new ATOM 0 HB ILE A 205 0.626 -5.793 4.349 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.809 -5.564 2.551 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -1.292 -4.373 3.727 1.00 0.00 H new ATOM 0 HG21 ILE A 205 0.934 -6.927 2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.810 -8.097 3.501 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.581 -7.824 2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.617 -3.725 1.470 1.00 0.00 H new ATOM 0 HD12 ILE A 205 0.812 -4.038 2.483 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.286 -5.248 1.288 1.00 0.00 H new ATOM 941 N ARG A 206 -0.993 -8.987 5.882 1.00 0.00 N ATOM 942 CA ARG A 206 -0.409 -10.031 6.660 1.00 0.00 C ATOM 943 C ARG A 206 0.541 -10.846 5.841 1.00 0.00 C ATOM 944 O ARG A 206 0.388 -10.970 4.625 1.00 0.00 O ATOM 945 CB ARG A 206 -1.480 -10.924 7.260 1.00 0.00 C ATOM 946 CG ARG A 206 -2.199 -10.345 8.452 1.00 0.00 C ATOM 947 CD ARG A 206 -1.226 -10.117 9.585 1.00 0.00 C ATOM 948 NE ARG A 206 -1.889 -9.800 10.836 1.00 0.00 N ATOM 949 CZ ARG A 206 -1.274 -9.742 12.018 1.00 0.00 C ATOM 950 NH1 ARG A 206 0.056 -9.890 12.097 1.00 0.00 N ATOM 951 NH2 ARG A 206 -1.979 -9.541 13.115 1.00 0.00 N ATOM 0 H ARG A 206 -1.887 -9.232 5.456 1.00 0.00 H new ATOM 0 HA ARG A 206 0.149 -9.564 7.471 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -2.215 -11.154 6.488 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -1.021 -11.868 7.555 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -2.676 -9.404 8.177 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -2.991 -11.022 8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -0.614 -11.009 9.718 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -0.550 -9.304 9.320 1.00 0.00 H new ATOM 0 HE ARG A 206 -2.891 -9.609 10.810 1.00 0.00 H new ATOM 0 HH11 ARG A 206 0.603 -10.048 11.251 1.00 0.00 H new ATOM 0 HH12 ARG A 206 0.521 -9.845 13.004 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -2.991 -9.431 13.058 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -1.512 -9.496 14.021 1.00 0.00 H new ATOM 965 N LYS A 207 1.512 -11.393 6.499 1.00 0.00 N ATOM 966 CA LYS A 207 2.501 -12.206 5.866 1.00 0.00 C ATOM 967 C LYS A 207 2.422 -13.610 6.428 1.00 0.00 C ATOM 968 O LYS A 207 2.441 -13.798 7.660 1.00 0.00 O ATOM 969 CB LYS A 207 3.896 -11.618 6.122 1.00 0.00 C ATOM 970 CG LYS A 207 5.039 -12.428 5.527 1.00 0.00 C ATOM 971 CD LYS A 207 6.387 -11.853 5.920 1.00 0.00 C ATOM 972 CE LYS A 207 7.523 -12.689 5.363 1.00 0.00 C ATOM 973 NZ LYS A 207 8.848 -12.183 5.779 1.00 0.00 N ATOM 0 H LYS A 207 1.643 -11.286 7.505 1.00 0.00 H new ATOM 0 HA LYS A 207 2.321 -12.233 4.791 1.00 0.00 H new ATOM 0 HB2 LYS A 207 3.932 -10.608 5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.049 -11.533 7.198 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.970 -13.462 5.866 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.950 -12.442 4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.470 -10.830 5.552 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.464 -11.808 7.006 1.00 0.00 H new ATOM 0 HE2 LYS A 207 7.409 -13.721 5.696 1.00 0.00 H new ATOM 0 HE3 LYS A 207 7.465 -12.698 4.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.593 -12.786 5.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.969 -11.208 5.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.916 -12.199 6.817 1.00 0.00 H new ATOM 987 N LEU A 208 2.291 -14.578 5.562 1.00 0.00 N ATOM 988 CA LEU A 208 2.309 -15.959 5.969 1.00 0.00 C ATOM 989 C LEU A 208 3.732 -16.322 6.282 1.00 0.00 C ATOM 990 O LEU A 208 4.626 -16.009 5.505 1.00 0.00 O ATOM 991 CB LEU A 208 1.821 -16.887 4.854 1.00 0.00 C ATOM 992 CG LEU A 208 0.351 -16.812 4.432 1.00 0.00 C ATOM 993 CD1 LEU A 208 0.122 -17.673 3.205 1.00 0.00 C ATOM 994 CD2 LEU A 208 -0.551 -17.289 5.555 1.00 0.00 C ATOM 0 H LEU A 208 2.169 -14.434 4.560 1.00 0.00 H new ATOM 0 HA LEU A 208 1.649 -16.078 6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 208 2.430 -16.693 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 208 2.025 -17.912 5.163 1.00 0.00 H new ATOM 0 HG LEU A 208 0.112 -15.774 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.926 -17.615 2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.749 -17.316 2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.378 -18.708 3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.592 -17.228 5.236 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.307 -18.322 5.804 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.403 -16.660 6.433 1.00 0.00 H new ATOM 1006 N ASP A 209 3.944 -16.984 7.384 1.00 0.00 N ATOM 1007 CA ASP A 209 5.284 -17.403 7.779 1.00 0.00 C ATOM 1008 C ASP A 209 5.732 -18.562 6.905 1.00 0.00 C ATOM 1009 O ASP A 209 6.922 -18.848 6.774 1.00 0.00 O ATOM 1010 CB ASP A 209 5.318 -17.803 9.268 1.00 0.00 C ATOM 1011 CG ASP A 209 4.491 -19.036 9.599 1.00 0.00 C ATOM 1012 OD1 ASP A 209 3.250 -18.944 9.639 1.00 0.00 O ATOM 1013 OD2 ASP A 209 5.061 -20.112 9.851 1.00 0.00 O ATOM 0 H ASP A 209 3.208 -17.253 8.038 1.00 0.00 H new ATOM 0 HA ASP A 209 5.969 -16.566 7.643 1.00 0.00 H new ATOM 0 HB2 ASP A 209 6.352 -17.983 9.561 1.00 0.00 H new ATOM 0 HB3 ASP A 209 4.958 -16.966 9.866 1.00 0.00 H new ATOM 1018 N ASN A 210 4.762 -19.221 6.308 1.00 0.00 N ATOM 1019 CA ASN A 210 5.004 -20.343 5.427 1.00 0.00 C ATOM 1020 C ASN A 210 4.706 -19.956 3.960 1.00 0.00 C ATOM 1021 O ASN A 210 4.828 -20.770 3.053 1.00 0.00 O ATOM 1022 CB ASN A 210 4.128 -21.542 5.889 1.00 0.00 C ATOM 1023 CG ASN A 210 4.348 -22.836 5.122 1.00 0.00 C ATOM 1024 OD1 ASN A 210 5.240 -23.621 5.454 1.00 0.00 O ATOM 1025 ND2 ASN A 210 3.508 -23.109 4.156 1.00 0.00 N ATOM 0 H ASN A 210 3.775 -18.991 6.422 1.00 0.00 H new ATOM 0 HA ASN A 210 6.054 -20.633 5.476 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.321 -21.727 6.946 1.00 0.00 H new ATOM 0 HB3 ASN A 210 3.079 -21.260 5.802 1.00 0.00 H new ATOM 0 HD21 ASN A 210 3.580 -23.993 3.653 1.00 0.00 H new ATOM 0 HD22 ASN A 210 2.782 -22.438 3.907 1.00 0.00 H new ATOM 1032 N GLY A 211 4.361 -18.701 3.715 1.00 0.00 N ATOM 1033 CA GLY A 211 3.950 -18.346 2.370 1.00 0.00 C ATOM 1034 C GLY A 211 4.150 -16.889 2.006 1.00 0.00 C ATOM 1035 O GLY A 211 5.203 -16.312 2.266 1.00 0.00 O ATOM 0 H GLY A 211 4.357 -17.943 4.397 1.00 0.00 H new ATOM 0 HA2 GLY A 211 4.504 -18.962 1.662 1.00 0.00 H new ATOM 0 HA3 GLY A 211 2.895 -18.594 2.251 1.00 0.00 H new ATOM 1039 N GLY A 212 3.120 -16.294 1.430 1.00 0.00 N ATOM 1040 CA GLY A 212 3.213 -14.943 0.918 1.00 0.00 C ATOM 1041 C GLY A 212 2.401 -13.951 1.709 1.00 0.00 C ATOM 1042 O GLY A 212 2.212 -14.115 2.911 1.00 0.00 O ATOM 0 H GLY A 212 2.206 -16.730 1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 212 4.258 -14.632 0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.879 -14.931 -0.120 1.00 0.00 H new ATOM 1046 N TYR A 213 1.900 -12.944 1.044 1.00 0.00 N ATOM 1047 CA TYR A 213 1.171 -11.879 1.710 1.00 0.00 C ATOM 1048 C TYR A 213 -0.298 -12.010 1.420 1.00 0.00 C ATOM 1049 O TYR A 213 -0.683 -12.507 0.358 1.00 0.00 O ATOM 1050 CB TYR A 213 1.637 -10.515 1.219 1.00 0.00 C ATOM 1051 CG TYR A 213 3.128 -10.341 1.208 1.00 0.00 C ATOM 1052 CD1 TYR A 213 3.839 -10.108 2.376 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.824 -10.417 0.021 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.209 -9.955 2.346 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.180 -10.266 -0.021 1.00 0.00 C ATOM 1056 CZ TYR A 213 5.875 -10.036 1.139 1.00 0.00 C ATOM 1057 OH TYR A 213 7.248 -9.883 1.096 1.00 0.00 O ATOM 0 H TYR A 213 1.981 -12.832 0.033 1.00 0.00 H new ATOM 0 HA TYR A 213 1.357 -11.962 2.781 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.256 -10.355 0.210 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.197 -9.744 1.852 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.314 -10.046 3.318 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.285 -10.600 -0.897 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.757 -9.773 3.259 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.703 -10.327 -0.964 1.00 0.00 H new ATOM 0 HH TYR A 213 7.558 -9.969 0.170 1.00 0.00 H new ATOM 1067 N TYR A 214 -1.107 -11.574 2.343 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.538 -11.600 2.186 1.00 0.00 C ATOM 1069 C TYR A 214 -3.152 -10.551 3.086 1.00 0.00 C ATOM 1070 O TYR A 214 -2.692 -10.335 4.205 1.00 0.00 O ATOM 1071 CB TYR A 214 -3.113 -12.995 2.536 1.00 0.00 C ATOM 1072 CG TYR A 214 -2.985 -13.390 3.998 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.768 -13.788 4.527 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -4.082 -13.342 4.848 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.651 -14.130 5.853 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -3.968 -13.682 6.176 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.751 -14.076 6.673 1.00 0.00 C ATOM 1078 OH TYR A 214 -2.629 -14.414 7.996 1.00 0.00 O ATOM 0 H TYR A 214 -0.793 -11.187 3.233 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.781 -11.388 1.145 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.167 -13.018 2.259 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.607 -13.744 1.926 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -0.898 -13.830 3.888 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -5.041 -13.032 4.460 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.696 -14.441 6.249 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -4.831 -13.639 6.824 1.00 0.00 H new ATOM 0 HH TYR A 214 -3.498 -14.322 8.439 1.00 0.00 H new ATOM 1088 N ILE A 215 -4.131 -9.875 2.604 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.855 -8.944 3.429 1.00 0.00 C ATOM 1090 C ILE A 215 -6.016 -9.698 4.049 1.00 0.00 C ATOM 1091 O ILE A 215 -6.163 -9.768 5.273 1.00 0.00 O ATOM 1092 CB ILE A 215 -5.327 -7.723 2.603 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -4.089 -6.964 2.104 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.249 -6.818 3.423 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -4.376 -5.786 1.206 1.00 0.00 C ATOM 0 H ILE A 215 -4.459 -9.941 1.641 1.00 0.00 H new ATOM 0 HA ILE A 215 -4.216 -8.544 4.216 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.911 -8.064 1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.525 -6.613 2.968 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.447 -7.662 1.567 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.562 -5.970 2.814 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.127 -7.382 3.738 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.716 -6.456 4.302 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.438 -5.318 0.908 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.909 -6.127 0.318 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.989 -5.061 1.742 1.00 0.00 H new ATOM 1107 N THR A 216 -6.779 -10.307 3.202 1.00 0.00 N ATOM 1108 CA THR A 216 -7.846 -11.159 3.597 1.00 0.00 C ATOM 1109 C THR A 216 -7.414 -12.603 3.324 1.00 0.00 C ATOM 1110 O THR A 216 -6.685 -12.863 2.358 1.00 0.00 O ATOM 1111 CB THR A 216 -9.167 -10.785 2.840 1.00 0.00 C ATOM 1112 OG1 THR A 216 -10.211 -11.746 3.055 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.923 -10.622 1.362 1.00 0.00 C ATOM 0 H THR A 216 -6.673 -10.222 2.191 1.00 0.00 H new ATOM 0 HA THR A 216 -8.061 -11.041 4.659 1.00 0.00 H new ATOM 0 HB THR A 216 -9.497 -9.832 3.255 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.980 -11.306 3.474 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.858 -10.363 0.865 1.00 0.00 H new ATOM 0 HG22 THR A 216 -8.194 -9.829 1.199 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.541 -11.556 0.951 1.00 0.00 H new ATOM 1121 N THR A 217 -7.840 -13.525 4.167 1.00 0.00 N ATOM 1122 CA THR A 217 -7.439 -14.926 4.076 1.00 0.00 C ATOM 1123 C THR A 217 -7.967 -15.620 2.816 1.00 0.00 C ATOM 1124 O THR A 217 -7.510 -16.719 2.458 1.00 0.00 O ATOM 1125 CB THR A 217 -7.906 -15.692 5.325 1.00 0.00 C ATOM 1126 OG1 THR A 217 -9.274 -15.355 5.602 1.00 0.00 O ATOM 1127 CG2 THR A 217 -7.054 -15.349 6.524 1.00 0.00 C ATOM 0 H THR A 217 -8.477 -13.328 4.939 1.00 0.00 H new ATOM 0 HA THR A 217 -6.351 -14.936 4.014 1.00 0.00 H new ATOM 0 HB THR A 217 -7.811 -16.760 5.131 1.00 0.00 H new ATOM 0 HG1 THR A 217 -9.577 -15.842 6.397 1.00 0.00 H new ATOM 0 HG21 THR A 217 -7.407 -15.905 7.392 1.00 0.00 H new ATOM 0 HG22 THR A 217 -6.016 -15.614 6.321 1.00 0.00 H new ATOM 0 HG23 THR A 217 -7.123 -14.280 6.725 1.00 0.00 H new ATOM 1135 N ARG A 218 -8.921 -14.981 2.150 1.00 0.00 N ATOM 1136 CA ARG A 218 -9.552 -15.526 0.956 1.00 0.00 C ATOM 1137 C ARG A 218 -8.541 -15.777 -0.169 1.00 0.00 C ATOM 1138 O ARG A 218 -8.663 -16.746 -0.921 1.00 0.00 O ATOM 1139 CB ARG A 218 -10.681 -14.614 0.491 1.00 0.00 C ATOM 1140 CG ARG A 218 -10.270 -13.362 -0.206 1.00 0.00 C ATOM 1141 CD ARG A 218 -11.468 -12.472 -0.394 1.00 0.00 C ATOM 1142 NE ARG A 218 -12.042 -12.062 0.905 1.00 0.00 N ATOM 1143 CZ ARG A 218 -13.322 -11.742 1.115 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -14.194 -11.796 0.118 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -13.722 -11.369 2.330 1.00 0.00 N ATOM 0 H ARG A 218 -9.280 -14.066 2.425 1.00 0.00 H new ATOM 0 HA ARG A 218 -9.974 -16.496 1.219 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.327 -15.182 -0.178 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -11.281 -14.342 1.359 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.507 -12.844 0.375 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.827 -13.601 -1.173 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -11.181 -11.587 -0.962 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -12.224 -12.995 -0.979 1.00 0.00 H new ATOM 0 HE ARG A 218 -11.410 -12.020 1.705 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -13.888 -12.082 -0.812 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -15.171 -11.551 0.281 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -13.051 -11.328 3.098 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -14.699 -11.124 2.493 1.00 0.00 H new ATOM 1159 N ALA A 219 -7.527 -14.941 -0.246 1.00 0.00 N ATOM 1160 CA ALA A 219 -6.532 -15.064 -1.270 1.00 0.00 C ATOM 1161 C ALA A 219 -5.200 -14.574 -0.767 1.00 0.00 C ATOM 1162 O ALA A 219 -5.079 -13.455 -0.277 1.00 0.00 O ATOM 1163 CB ALA A 219 -6.947 -14.300 -2.525 1.00 0.00 C ATOM 0 H ALA A 219 -7.377 -14.165 0.398 1.00 0.00 H new ATOM 0 HA ALA A 219 -6.438 -16.118 -1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -6.176 -14.408 -3.288 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -7.888 -14.701 -2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.073 -13.245 -2.283 1.00 0.00 H new ATOM 1169 N GLN A 220 -4.225 -15.425 -0.857 1.00 0.00 N ATOM 1170 CA GLN A 220 -2.874 -15.105 -0.490 1.00 0.00 C ATOM 1171 C GLN A 220 -2.041 -15.040 -1.744 1.00 0.00 C ATOM 1172 O GLN A 220 -2.162 -15.894 -2.631 1.00 0.00 O ATOM 1173 CB GLN A 220 -2.282 -16.075 0.573 1.00 0.00 C ATOM 1174 CG GLN A 220 -2.567 -17.566 0.356 1.00 0.00 C ATOM 1175 CD GLN A 220 -3.994 -17.987 0.741 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -4.560 -18.884 0.140 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -4.564 -17.366 1.760 1.00 0.00 N ATOM 0 H GLN A 220 -4.345 -16.380 -1.194 1.00 0.00 H new ATOM 0 HA GLN A 220 -2.865 -14.132 0.000 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -1.202 -15.933 0.604 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -2.669 -15.790 1.551 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -2.397 -17.810 -0.693 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -1.856 -18.151 0.939 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.067 -16.619 2.245 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -5.501 -17.634 2.061 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.229 -14.039 -1.831 1.00 0.00 N ATOM 1187 CA PHE A 221 -0.515 -13.747 -3.034 1.00 0.00 C ATOM 1188 C PHE A 221 0.944 -14.061 -2.930 1.00 0.00 C ATOM 1189 O PHE A 221 1.517 -14.076 -1.829 1.00 0.00 O ATOM 1190 CB PHE A 221 -0.732 -12.296 -3.427 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.146 -12.010 -3.825 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.116 -11.747 -2.866 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -2.512 -12.024 -5.158 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.418 -11.509 -3.228 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -3.816 -11.782 -5.524 1.00 0.00 C ATOM 1196 CZ PHE A 221 -4.770 -11.528 -4.556 1.00 0.00 C ATOM 0 H PHE A 221 -1.039 -13.394 -1.064 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.913 -14.395 -3.815 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.457 -11.653 -2.591 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.068 -12.045 -4.254 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.842 -11.730 -1.822 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.770 -12.226 -5.916 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.163 -11.308 -2.472 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.094 -11.790 -6.567 1.00 0.00 H new ATOM 0 HZ PHE A 221 -5.794 -11.344 -4.844 1.00 0.00 H new ATOM 1206 N GLU A 222 1.547 -14.282 -4.087 1.00 0.00 N ATOM 1207 CA GLU A 222 2.942 -14.639 -4.202 1.00 0.00 C ATOM 1208 C GLU A 222 3.812 -13.503 -3.688 1.00 0.00 C ATOM 1209 O GLU A 222 4.683 -13.703 -2.838 1.00 0.00 O ATOM 1210 CB GLU A 222 3.277 -14.955 -5.672 1.00 0.00 C ATOM 1211 CG GLU A 222 4.723 -15.362 -5.932 1.00 0.00 C ATOM 1212 CD GLU A 222 5.120 -16.611 -5.192 1.00 0.00 C ATOM 1213 OE1 GLU A 222 4.780 -17.733 -5.653 1.00 0.00 O ATOM 1214 OE2 GLU A 222 5.783 -16.505 -4.138 1.00 0.00 O ATOM 0 H GLU A 222 1.068 -14.216 -4.985 1.00 0.00 H new ATOM 0 HA GLU A 222 3.140 -15.525 -3.599 1.00 0.00 H new ATOM 0 HB2 GLU A 222 2.623 -15.757 -6.013 1.00 0.00 H new ATOM 0 HB3 GLU A 222 3.048 -14.078 -6.277 1.00 0.00 H new ATOM 0 HG2 GLU A 222 4.865 -15.518 -7.001 1.00 0.00 H new ATOM 0 HG3 GLU A 222 5.384 -14.546 -5.639 1.00 0.00 H new ATOM 1221 N THR A 223 3.544 -12.320 -4.155 1.00 0.00 N ATOM 1222 CA THR A 223 4.310 -11.200 -3.771 1.00 0.00 C ATOM 1223 C THR A 223 3.380 -10.029 -3.567 1.00 0.00 C ATOM 1224 O THR A 223 2.189 -10.096 -3.938 1.00 0.00 O ATOM 1225 CB THR A 223 5.462 -10.881 -4.789 1.00 0.00 C ATOM 1226 OG1 THR A 223 6.215 -9.748 -4.357 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.928 -10.626 -6.186 1.00 0.00 C ATOM 0 H THR A 223 2.789 -12.117 -4.810 1.00 0.00 H new ATOM 0 HA THR A 223 4.819 -11.421 -2.833 1.00 0.00 H new ATOM 0 HB THR A 223 6.108 -11.759 -4.824 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.929 -9.565 -5.002 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.758 -10.409 -6.859 1.00 0.00 H new ATOM 0 HG22 THR A 223 4.396 -11.509 -6.539 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.246 -9.776 -6.165 1.00 0.00 H new ATOM 1235 N LEU A 224 3.915 -8.972 -3.024 1.00 0.00 N ATOM 1236 CA LEU A 224 3.172 -7.800 -2.642 1.00 0.00 C ATOM 1237 C LEU A 224 2.594 -7.130 -3.895 1.00 0.00 C ATOM 1238 O LEU A 224 1.484 -6.602 -3.888 1.00 0.00 O ATOM 1239 CB LEU A 224 4.122 -6.864 -1.900 1.00 0.00 C ATOM 1240 CG LEU A 224 3.508 -5.892 -0.906 1.00 0.00 C ATOM 1241 CD1 LEU A 224 2.968 -6.641 0.301 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.531 -4.865 -0.474 1.00 0.00 C ATOM 0 H LEU A 224 4.913 -8.898 -2.828 1.00 0.00 H new ATOM 0 HA LEU A 224 2.338 -8.058 -1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.851 -7.476 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.673 -6.285 -2.641 1.00 0.00 H new ATOM 0 HG LEU A 224 2.681 -5.375 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 224 2.531 -5.932 1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.204 -7.349 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 224 3.780 -7.181 0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.077 -4.176 0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.375 -5.368 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.879 -4.310 -1.345 1.00 0.00 H new ATOM 1254 N GLN A 225 3.340 -7.240 -4.988 1.00 0.00 N ATOM 1255 CA GLN A 225 2.947 -6.701 -6.283 1.00 0.00 C ATOM 1256 C GLN A 225 1.687 -7.410 -6.803 1.00 0.00 C ATOM 1257 O GLN A 225 0.866 -6.806 -7.478 1.00 0.00 O ATOM 1258 CB GLN A 225 4.146 -6.836 -7.259 1.00 0.00 C ATOM 1259 CG GLN A 225 4.003 -6.236 -8.670 1.00 0.00 C ATOM 1260 CD GLN A 225 3.430 -7.190 -9.711 1.00 0.00 C ATOM 1261 OE1 GLN A 225 4.165 -7.937 -10.346 1.00 0.00 O ATOM 1262 NE2 GLN A 225 2.153 -7.139 -9.939 1.00 0.00 N ATOM 0 H GLN A 225 4.245 -7.711 -4.999 1.00 0.00 H new ATOM 0 HA GLN A 225 2.691 -5.645 -6.193 1.00 0.00 H new ATOM 0 HB2 GLN A 225 5.014 -6.375 -6.787 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.369 -7.897 -7.369 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.363 -5.355 -8.613 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.983 -5.897 -9.007 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.563 -6.508 -9.396 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.740 -7.729 -10.661 1.00 0.00 H new ATOM 1271 N GLN A 226 1.511 -8.669 -6.432 1.00 0.00 N ATOM 1272 CA GLN A 226 0.371 -9.445 -6.918 1.00 0.00 C ATOM 1273 C GLN A 226 -0.904 -8.996 -6.252 1.00 0.00 C ATOM 1274 O GLN A 226 -1.913 -8.785 -6.922 1.00 0.00 O ATOM 1275 CB GLN A 226 0.576 -10.957 -6.715 1.00 0.00 C ATOM 1276 CG GLN A 226 1.758 -11.532 -7.445 1.00 0.00 C ATOM 1277 CD GLN A 226 1.643 -11.420 -8.935 1.00 0.00 C ATOM 1278 OE1 GLN A 226 1.153 -12.319 -9.609 1.00 0.00 O ATOM 1279 NE2 GLN A 226 2.045 -10.310 -9.448 1.00 0.00 N ATOM 0 H GLN A 226 2.134 -9.175 -5.802 1.00 0.00 H new ATOM 0 HA GLN A 226 0.292 -9.263 -7.990 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.692 -11.155 -5.649 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.324 -11.479 -7.040 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.663 -11.021 -7.117 1.00 0.00 H new ATOM 0 HG3 GLN A 226 1.869 -12.582 -7.173 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.447 -9.588 -8.850 1.00 0.00 H new ATOM 0 HE22 GLN A 226 1.961 -10.152 -10.452 1.00 0.00 H new ATOM 1288 N LEU A 227 -0.846 -8.799 -4.942 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.043 -8.411 -4.192 1.00 0.00 C ATOM 1290 C LEU A 227 -2.565 -7.069 -4.672 1.00 0.00 C ATOM 1291 O LEU A 227 -3.757 -6.898 -4.850 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.803 -8.417 -2.650 1.00 0.00 C ATOM 1293 CG LEU A 227 -1.109 -7.204 -2.008 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -2.090 -6.126 -1.570 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -0.219 -7.628 -0.876 1.00 0.00 C ATOM 0 H LEU A 227 -0.001 -8.898 -4.380 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.808 -9.162 -4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -2.771 -8.539 -2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -1.212 -9.301 -2.410 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.486 -6.755 -2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -1.543 -5.295 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.649 -5.770 -2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -2.782 -6.540 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.259 -6.750 -0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -0.814 -8.132 -0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.545 -8.309 -1.250 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.656 -6.151 -4.979 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.076 -4.808 -5.346 1.00 0.00 C ATOM 1309 C VAL A 228 -2.650 -4.800 -6.716 1.00 0.00 C ATOM 1310 O VAL A 228 -3.543 -4.030 -7.016 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.974 -3.728 -5.221 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.488 -3.636 -3.800 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.184 -3.963 -6.178 1.00 0.00 C ATOM 0 H VAL A 228 -0.648 -6.307 -4.981 1.00 0.00 H new ATOM 0 HA VAL A 228 -2.837 -4.535 -4.616 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.423 -2.776 -5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 228 0.286 -2.872 -3.729 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.320 -3.371 -3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.078 -4.598 -3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.928 -3.177 -6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.639 -4.931 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.183 -3.949 -7.204 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.163 -5.692 -7.531 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.646 -5.851 -8.848 1.00 0.00 C ATOM 1325 C GLN A 229 -4.085 -6.356 -8.803 1.00 0.00 C ATOM 1326 O GLN A 229 -4.944 -5.879 -9.538 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.699 -6.779 -9.580 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.336 -7.794 -10.461 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.308 -8.671 -11.094 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -0.795 -8.377 -12.169 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -0.983 -9.740 -10.444 1.00 0.00 N ATOM 0 H GLN A 229 -1.409 -6.332 -7.283 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.674 -4.907 -9.392 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.023 -6.174 -10.185 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.088 -7.299 -8.842 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.030 -8.401 -9.880 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -2.920 -7.295 -11.234 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -1.432 -9.951 -9.553 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -0.278 -10.372 -10.822 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.349 -7.248 -7.868 1.00 0.00 N ATOM 1341 CA HIS A 230 -5.675 -7.790 -7.704 1.00 0.00 C ATOM 1342 C HIS A 230 -6.595 -6.728 -7.131 1.00 0.00 C ATOM 1343 O HIS A 230 -7.711 -6.540 -7.620 1.00 0.00 O ATOM 1344 CB HIS A 230 -5.647 -9.040 -6.820 1.00 0.00 C ATOM 1345 CG HIS A 230 -6.987 -9.711 -6.605 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -7.589 -10.544 -7.521 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -7.817 -9.680 -5.530 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -8.730 -10.989 -6.993 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -8.919 -10.493 -5.779 1.00 0.00 N ATOM 0 H HIS A 230 -3.658 -7.611 -7.211 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.059 -8.091 -8.679 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -4.964 -9.764 -7.264 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -5.235 -8.768 -5.848 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -7.649 -9.114 -4.626 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -9.410 -11.665 -7.490 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -9.708 -10.670 -5.157 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.111 -5.981 -6.137 1.00 0.00 N ATOM 1358 CA TYR A 231 -6.932 -4.944 -5.545 1.00 0.00 C ATOM 1359 C TYR A 231 -7.077 -3.709 -6.456 1.00 0.00 C ATOM 1360 O TYR A 231 -7.807 -2.774 -6.140 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.491 -4.576 -4.123 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.597 -5.729 -3.132 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -7.826 -6.279 -2.780 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.467 -6.269 -2.565 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -7.903 -7.337 -1.882 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -5.530 -7.320 -1.679 1.00 0.00 C ATOM 1367 CZ TYR A 231 -6.745 -7.851 -1.336 1.00 0.00 C ATOM 1368 OH TYR A 231 -6.805 -8.911 -0.445 1.00 0.00 O ATOM 0 H TYR A 231 -5.177 -6.076 -5.738 1.00 0.00 H new ATOM 0 HA TYR A 231 -7.930 -5.371 -5.450 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.459 -4.226 -4.151 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.100 -3.745 -3.767 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.732 -5.878 -3.210 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.503 -5.857 -2.822 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -8.862 -7.754 -1.614 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.623 -7.725 -1.255 1.00 0.00 H new ATOM 0 HH TYR A 231 -5.899 -9.149 -0.158 1.00 0.00 H new ATOM 1378 N SER A 232 -6.373 -3.704 -7.584 1.00 0.00 N ATOM 1379 CA SER A 232 -6.567 -2.662 -8.576 1.00 0.00 C ATOM 1380 C SER A 232 -7.748 -3.038 -9.472 1.00 0.00 C ATOM 1381 O SER A 232 -8.480 -2.172 -9.986 1.00 0.00 O ATOM 1382 CB SER A 232 -5.299 -2.454 -9.409 1.00 0.00 C ATOM 1383 OG SER A 232 -4.208 -2.045 -8.589 1.00 0.00 O ATOM 0 H SER A 232 -5.672 -4.403 -7.829 1.00 0.00 H new ATOM 0 HA SER A 232 -6.782 -1.722 -8.069 1.00 0.00 H new ATOM 0 HB2 SER A 232 -5.043 -3.379 -9.925 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.483 -1.702 -10.176 1.00 0.00 H new ATOM 0 HG SER A 232 -3.941 -2.786 -8.006 1.00 0.00 H new ATOM 1389 N GLU A 233 -7.952 -4.330 -9.622 1.00 0.00 N ATOM 1390 CA GLU A 233 -9.031 -4.851 -10.416 1.00 0.00 C ATOM 1391 C GLU A 233 -10.319 -4.770 -9.638 1.00 0.00 C ATOM 1392 O GLU A 233 -11.354 -4.319 -10.156 1.00 0.00 O ATOM 1393 CB GLU A 233 -8.754 -6.298 -10.801 1.00 0.00 C ATOM 1394 CG GLU A 233 -7.477 -6.474 -11.604 1.00 0.00 C ATOM 1395 CD GLU A 233 -7.532 -5.754 -12.932 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -7.144 -4.576 -13.021 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -7.967 -6.362 -13.926 1.00 0.00 O ATOM 0 H GLU A 233 -7.368 -5.047 -9.192 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.118 -4.256 -11.325 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -8.691 -6.902 -9.896 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.595 -6.679 -11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -6.632 -6.101 -11.025 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -7.302 -7.536 -11.776 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.249 -5.157 -8.394 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.400 -5.191 -7.542 1.00 0.00 C ATOM 1406 C ARG A 234 -11.004 -4.899 -6.118 1.00 0.00 C ATOM 1407 O ARG A 234 -9.873 -5.128 -5.738 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.051 -6.563 -7.618 1.00 0.00 C ATOM 1409 CG ARG A 234 -11.109 -7.706 -7.277 1.00 0.00 C ATOM 1410 CD ARG A 234 -11.835 -9.021 -7.265 1.00 0.00 C ATOM 1411 NE ARG A 234 -12.437 -9.322 -8.557 1.00 0.00 N ATOM 1412 CZ ARG A 234 -13.113 -10.430 -8.850 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -13.299 -11.368 -7.925 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -13.604 -10.592 -10.069 1.00 0.00 N ATOM 0 H ARG A 234 -9.386 -5.459 -7.943 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.108 -4.432 -7.875 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -12.902 -6.590 -6.937 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.443 -6.714 -8.624 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -10.298 -7.742 -8.004 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -10.655 -7.529 -6.302 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -11.141 -9.816 -6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -12.610 -9.000 -6.499 1.00 0.00 H new ATOM 0 HE ARG A 234 -12.332 -8.627 -9.297 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -12.923 -11.240 -6.986 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -13.818 -12.215 -8.155 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -13.463 -9.870 -10.776 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -14.123 -11.439 -10.301 1.00 0.00 H new ATOM 1428 N ALA A 235 -11.931 -4.392 -5.345 1.00 0.00 N ATOM 1429 CA ALA A 235 -11.691 -4.130 -3.944 1.00 0.00 C ATOM 1430 C ALA A 235 -11.650 -5.449 -3.185 1.00 0.00 C ATOM 1431 O ALA A 235 -10.945 -5.573 -2.202 1.00 0.00 O ATOM 1432 CB ALA A 235 -12.763 -3.212 -3.381 1.00 0.00 C ATOM 0 H ALA A 235 -12.869 -4.150 -5.664 1.00 0.00 H new ATOM 0 HA ALA A 235 -10.731 -3.626 -3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -12.565 -3.026 -2.325 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -12.754 -2.267 -3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -13.740 -3.684 -3.490 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.472 -6.412 -3.639 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.491 -7.800 -3.119 1.00 0.00 C ATOM 1440 C ALA A 236 -12.729 -7.873 -1.608 1.00 0.00 C ATOM 1441 O ALA A 236 -12.410 -8.880 -0.965 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.202 -8.529 -3.496 1.00 0.00 C ATOM 0 H ALA A 236 -13.150 -6.252 -4.384 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.339 -8.298 -3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.232 -9.547 -3.107 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.105 -8.559 -4.581 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.348 -8.003 -3.069 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.374 -6.873 -1.067 1.00 0.00 N ATOM 1449 CA GLY A 237 -13.610 -6.851 0.347 1.00 0.00 C ATOM 1450 C GLY A 237 -12.943 -5.687 1.041 1.00 0.00 C ATOM 1451 O GLY A 237 -12.933 -5.621 2.268 1.00 0.00 O ATOM 0 H GLY A 237 -13.741 -6.072 -1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -14.684 -6.808 0.529 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -13.249 -7.782 0.784 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.349 -4.795 0.285 1.00 0.00 N ATOM 1456 CA LEU A 238 -11.824 -3.565 0.859 1.00 0.00 C ATOM 1457 C LEU A 238 -12.932 -2.513 0.811 1.00 0.00 C ATOM 1458 O LEU A 238 -14.026 -2.785 0.309 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.598 -3.043 0.081 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.402 -3.990 -0.086 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -8.270 -3.281 -0.803 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -8.928 -4.545 1.248 1.00 0.00 C ATOM 0 H LEU A 238 -12.214 -4.890 -0.722 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.504 -3.764 1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.933 -2.747 -0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -10.244 -2.141 0.579 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.730 -4.836 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.427 -3.963 -0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.609 -2.957 -1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.959 -2.412 -0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.080 -5.210 1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.625 -3.723 1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.739 -5.100 1.720 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.668 -1.335 1.323 1.00 0.00 N ATOM 1475 CA CYS A 239 -13.635 -0.248 1.264 1.00 0.00 C ATOM 1476 C CYS A 239 -13.605 0.383 -0.137 1.00 0.00 C ATOM 1477 O CYS A 239 -14.627 0.841 -0.663 1.00 0.00 O ATOM 1478 CB CYS A 239 -13.307 0.799 2.354 1.00 0.00 C ATOM 1479 SG CYS A 239 -14.354 2.273 2.385 1.00 0.00 S ATOM 0 H CYS A 239 -11.792 -1.097 1.788 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.639 -0.630 1.450 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -13.371 0.312 3.327 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -12.272 1.116 2.224 1.00 0.00 H new ATOM 0 HG CYS A 239 -13.653 3.311 2.036 1.00 0.00 H new ATOM 1485 N CYS A 240 -12.447 0.333 -0.755 1.00 0.00 N ATOM 1486 CA CYS A 240 -12.223 0.936 -2.042 1.00 0.00 C ATOM 1487 C CYS A 240 -11.143 0.177 -2.789 1.00 0.00 C ATOM 1488 O CYS A 240 -10.332 -0.504 -2.156 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.836 2.394 -1.834 1.00 0.00 C ATOM 1490 SG CYS A 240 -10.675 2.657 -0.461 1.00 0.00 S ATOM 0 H CYS A 240 -11.626 -0.134 -0.370 1.00 0.00 H new ATOM 0 HA CYS A 240 -13.130 0.894 -2.645 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -11.390 2.776 -2.752 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -12.739 2.977 -1.651 1.00 0.00 H new ATOM 0 HG CYS A 240 -11.314 3.146 0.560 1.00 0.00 H new ATOM 1496 N ARG A 241 -11.152 0.240 -4.121 1.00 0.00 N ATOM 1497 CA ARG A 241 -10.128 -0.451 -4.889 1.00 0.00 C ATOM 1498 C ARG A 241 -8.974 0.492 -5.196 1.00 0.00 C ATOM 1499 O ARG A 241 -9.108 1.719 -5.038 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.683 -1.094 -6.195 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.766 -0.224 -7.483 1.00 0.00 C ATOM 1502 CD ARG A 241 -11.760 0.940 -7.441 1.00 0.00 C ATOM 1503 NE ARG A 241 -11.260 2.138 -6.737 1.00 0.00 N ATOM 1504 CZ ARG A 241 -11.527 3.403 -7.107 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -12.197 3.651 -8.233 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -11.116 4.419 -6.360 1.00 0.00 N ATOM 0 H ARG A 241 -11.840 0.750 -4.675 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.764 -1.273 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -10.066 -1.963 -6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.686 -1.463 -5.981 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -9.774 0.178 -7.691 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -11.030 -0.872 -8.319 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -12.023 1.216 -8.462 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -12.676 0.603 -6.956 1.00 0.00 H new ATOM 0 HE ARG A 241 -10.673 1.996 -5.915 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.511 2.878 -8.820 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -12.396 4.613 -8.507 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -10.595 4.242 -5.501 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -11.321 5.377 -6.645 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.882 -0.055 -5.653 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.719 0.727 -5.990 1.00 0.00 C ATOM 1522 C LEU A 242 -6.908 1.266 -7.398 1.00 0.00 C ATOM 1523 O LEU A 242 -6.889 0.502 -8.367 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.460 -0.148 -5.938 1.00 0.00 C ATOM 1525 CG LEU A 242 -5.287 -1.017 -4.686 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -3.996 -1.789 -4.746 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.338 -0.194 -3.432 1.00 0.00 C ATOM 0 H LEU A 242 -7.770 -1.058 -5.804 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.600 1.545 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.461 -0.801 -6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.589 0.501 -6.027 1.00 0.00 H new ATOM 0 HG LEU A 242 -6.119 -1.721 -4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.894 -2.398 -3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.999 -2.435 -5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.159 -1.094 -4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.212 -0.843 -2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.538 0.547 -3.450 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.301 0.313 -3.369 1.00 0.00 H new ATOM 1539 N VAL A 243 -7.125 2.551 -7.523 1.00 0.00 N ATOM 1540 CA VAL A 243 -7.371 3.117 -8.835 1.00 0.00 C ATOM 1541 C VAL A 243 -6.111 3.776 -9.385 1.00 0.00 C ATOM 1542 O VAL A 243 -5.894 3.803 -10.603 1.00 0.00 O ATOM 1543 CB VAL A 243 -8.565 4.133 -8.834 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -8.223 5.429 -8.131 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -9.076 4.399 -10.240 1.00 0.00 C ATOM 0 H VAL A 243 -7.138 3.218 -6.752 1.00 0.00 H new ATOM 0 HA VAL A 243 -7.652 2.290 -9.488 1.00 0.00 H new ATOM 0 HB VAL A 243 -9.367 3.661 -8.266 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -9.084 6.097 -8.159 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -7.958 5.222 -7.094 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.380 5.903 -8.633 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.903 5.108 -10.199 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -8.272 4.815 -10.847 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -9.420 3.465 -10.685 1.00 0.00 H new ATOM 1555 N VAL A 244 -5.264 4.268 -8.501 1.00 0.00 N ATOM 1556 CA VAL A 244 -4.095 4.983 -8.930 1.00 0.00 C ATOM 1557 C VAL A 244 -2.929 4.816 -7.929 1.00 0.00 C ATOM 1558 O VAL A 244 -3.123 4.914 -6.712 1.00 0.00 O ATOM 1559 CB VAL A 244 -4.445 6.495 -9.149 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -4.915 7.174 -7.870 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -3.298 7.256 -9.767 1.00 0.00 C ATOM 0 H VAL A 244 -5.369 4.183 -7.490 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.762 4.561 -9.878 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.277 6.513 -9.852 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -5.145 8.219 -8.076 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -5.809 6.673 -7.499 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.128 7.117 -7.118 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.584 8.299 -9.901 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.429 7.199 -9.112 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.052 6.820 -10.735 1.00 0.00 H new ATOM 1571 N PRO A 245 -1.724 4.474 -8.418 1.00 0.00 N ATOM 1572 CA PRO A 245 -0.535 4.408 -7.574 1.00 0.00 C ATOM 1573 C PRO A 245 -0.101 5.811 -7.151 1.00 0.00 C ATOM 1574 O PRO A 245 -0.200 6.772 -7.947 1.00 0.00 O ATOM 1575 CB PRO A 245 0.539 3.774 -8.480 1.00 0.00 C ATOM 1576 CG PRO A 245 -0.204 3.237 -9.659 1.00 0.00 C ATOM 1577 CD PRO A 245 -1.426 4.092 -9.806 1.00 0.00 C ATOM 0 HA PRO A 245 -0.706 3.840 -6.659 1.00 0.00 H new ATOM 0 HB2 PRO A 245 1.281 4.512 -8.786 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.075 2.981 -7.959 1.00 0.00 H new ATOM 0 HG2 PRO A 245 0.411 3.278 -10.558 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -0.475 2.193 -9.506 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -1.237 4.963 -10.434 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -2.251 3.544 -10.261 1.00 0.00 H new ATOM 1585 N CYS A 246 0.347 5.941 -5.909 1.00 0.00 N ATOM 1586 CA CYS A 246 0.806 7.211 -5.394 1.00 0.00 C ATOM 1587 C CYS A 246 2.041 7.667 -6.164 1.00 0.00 C ATOM 1588 O CYS A 246 2.902 6.846 -6.531 1.00 0.00 O ATOM 1589 CB CYS A 246 1.105 7.102 -3.888 1.00 0.00 C ATOM 1590 SG CYS A 246 1.664 8.638 -3.099 1.00 0.00 S ATOM 0 H CYS A 246 0.400 5.172 -5.240 1.00 0.00 H new ATOM 0 HA CYS A 246 0.021 7.955 -5.528 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.205 6.757 -3.379 1.00 0.00 H new ATOM 0 HB3 CYS A 246 1.868 6.337 -3.739 1.00 0.00 H new ATOM 0 HG CYS A 246 0.633 9.371 -2.797 1.00 0.00 H new ATOM 1596 N HIS A 247 2.109 8.946 -6.435 1.00 0.00 N ATOM 1597 CA HIS A 247 3.204 9.512 -7.161 1.00 0.00 C ATOM 1598 C HIS A 247 3.698 10.713 -6.388 1.00 0.00 C ATOM 1599 O HIS A 247 2.912 11.606 -6.038 1.00 0.00 O ATOM 1600 CB HIS A 247 2.755 9.918 -8.581 1.00 0.00 C ATOM 1601 CG HIS A 247 3.878 10.325 -9.504 1.00 0.00 C ATOM 1602 ND1 HIS A 247 4.374 9.521 -10.503 1.00 0.00 N ATOM 1603 CD2 HIS A 247 4.587 11.477 -9.573 1.00 0.00 C ATOM 1604 CE1 HIS A 247 5.339 10.180 -11.129 1.00 0.00 C ATOM 1605 NE2 HIS A 247 5.513 11.383 -10.605 1.00 0.00 N ATOM 0 H HIS A 247 1.399 9.623 -6.154 1.00 0.00 H new ATOM 0 HA HIS A 247 4.007 8.783 -7.270 1.00 0.00 H new ATOM 0 HB2 HIS A 247 2.218 9.083 -9.030 1.00 0.00 H new ATOM 0 HB3 HIS A 247 2.050 10.745 -8.502 1.00 0.00 H new ATOM 0 HD2 HIS A 247 4.454 12.333 -8.928 1.00 0.00 H new ATOM 0 HE1 HIS A 247 5.909 9.787 -11.958 1.00 0.00 H new ATOM 0 HE2 HIS A 247 6.185 12.092 -10.897 1.00 0.00 H new ATOM 1613 N LYS A 248 4.959 10.720 -6.094 1.00 0.00 N ATOM 1614 CA LYS A 248 5.556 11.791 -5.360 1.00 0.00 C ATOM 1615 C LYS A 248 6.540 12.551 -6.231 1.00 0.00 C ATOM 1616 O LYS A 248 7.703 12.115 -6.361 1.00 0.00 O ATOM 1617 CB LYS A 248 6.196 11.285 -4.047 1.00 0.00 C ATOM 1618 CG LYS A 248 7.084 10.046 -4.189 1.00 0.00 C ATOM 1619 CD LYS A 248 7.770 9.677 -2.875 1.00 0.00 C ATOM 1620 CE LYS A 248 8.804 10.722 -2.457 1.00 0.00 C ATOM 1621 NZ LYS A 248 9.880 10.864 -3.466 1.00 0.00 N ATOM 1622 OXT LYS A 248 6.155 13.585 -6.800 1.00 0.00 O ATOM 0 H LYS A 248 5.608 9.979 -6.358 1.00 0.00 H new ATOM 0 HA LYS A 248 4.773 12.491 -5.071 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.791 12.091 -3.617 1.00 0.00 H new ATOM 0 HB3 LYS A 248 5.400 11.062 -3.336 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.480 9.205 -4.531 1.00 0.00 H new ATOM 0 HG3 LYS A 248 7.840 10.228 -4.953 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.020 9.575 -2.091 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.256 8.707 -2.980 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.311 11.684 -2.313 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.239 10.440 -1.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 10.689 11.363 -3.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 10.183 9.922 -3.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 9.524 11.407 -4.279 1.00 0.00 H new