USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 812 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 216 THR OG1 : rot 180:sc= -0.06 USER MOD Set 1.2: A 217 THR OG1 : rot 180:sc= 0.126 USER MOD Set 2.1: A 207 LYS NZ :NH3+ 137:sc= 1.85 (180deg=0.882) USER MOD Set 2.2: A 213 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 203 TYR OH : rot 42:sc= 2.31 USER MOD Set 3.2: A 239 CYS SG : rot 105:sc= 1.19 USER MOD Set 4.1: A 188 SER OG : rot 180:sc= -0.144 USER MOD Set 4.2: A 202 HIS : no HD1:sc= -0.168 K(o=-0.31,f=0.71) USER MOD Set 5.1: A 178 SER OG : rot 180:sc= -0.0134 USER MOD Set 5.2: A 186 SER OG : rot 128:sc= 1.04 USER MOD Set 5.3: A 204 LYS NZ :NH3+ 154:sc= 1.25 (180deg=0) USER MOD Set 6.1: A 168 ASN : amide:sc= -1.89 K(o=-3.2,f=-4.8!) USER MOD Set 6.2: A 172 THR OG1 : rot 76:sc= -0.227 USER MOD Set 6.3: A 247 HIS : no HE2:sc= -1.07 X(o=-3.2,f=-3) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 167:sc= 1.17 (180deg=0.892) USER MOD Single : A 157 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0763) USER MOD Single : A 162 GLN : amide:sc= -0.0414 X(o=-0.041,f=-0.4) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot -27:sc= 0.113 USER MOD Single : A 181 THR OG1 : rot 180:sc=-0.00199 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 173:sc= -0.97 USER MOD Single : A 195 MET CE :methyl 142:sc= -0.576 (180deg=-2.06) USER MOD Single : A 196 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.21) USER MOD Single : A 199 HIS : no HD1:sc= -0.536 X(o=-0.54,f=-0.63) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= -3.52! K(o=-3.5!,f=-0.48) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc= -1.56! K(o=-1.6!,f=-0.11) USER MOD Single : A 223 THR OG1 : rot 180:sc= -0.551 USER MOD Single : A 225 GLN : amide:sc= -1.1 K(o=-1.1,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.577 K(o=-0.58,f=0) USER MOD Single : A 229 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.38) USER MOD Single : A 230 HIS : no HD1:sc= -0.0329 X(o=-0.033,f=-0.011) USER MOD Single : A 231 TYR OH : rot 50:sc= -1.26 USER MOD Single : A 232 SER OG : rot 42:sc= 0.95 USER MOD Single : A 240 CYS SG : rot 180:sc=-0.00822 USER MOD Single : A 246 CYS SG : rot 41:sc= -0.173 USER MOD Single : A 248 LYS NZ :NH3+ 158:sc= -0.183 (180deg=-0.656) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.172 -4.826 -3.397 1.00 0.00 N ATOM 2 CA TRP A 149 -3.060 -3.962 -3.650 1.00 0.00 C ATOM 3 C TRP A 149 -3.146 -3.400 -5.059 1.00 0.00 C ATOM 4 O TRP A 149 -4.234 -3.400 -5.630 1.00 0.00 O ATOM 5 CB TRP A 149 -1.697 -4.585 -3.240 1.00 0.00 C ATOM 6 CG TRP A 149 -1.418 -5.960 -3.761 1.00 0.00 C ATOM 7 CD1 TRP A 149 -2.197 -7.057 -3.614 1.00 0.00 C ATOM 8 CD2 TRP A 149 -0.243 -6.397 -4.426 1.00 0.00 C ATOM 9 NE1 TRP A 149 -1.631 -8.121 -4.202 1.00 0.00 N ATOM 10 CE2 TRP A 149 -0.405 -7.756 -4.698 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.916 -5.767 -4.834 1.00 0.00 C ATOM 12 CZ2 TRP A 149 0.565 -8.502 -5.367 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.875 -6.500 -5.487 1.00 0.00 C ATOM 14 CH2 TRP A 149 1.696 -7.856 -5.750 1.00 0.00 C ATOM 0 HA TRP A 149 -3.119 -3.098 -2.988 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -0.901 -3.922 -3.579 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -1.647 -4.614 -2.152 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -3.144 -7.073 -3.095 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -2.045 -9.051 -4.270 1.00 0.00 H new ATOM 0 HE3 TRP A 149 1.065 -4.715 -4.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 0.422 -9.553 -5.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 2.787 -6.016 -5.803 1.00 0.00 H new ATOM 0 HH2 TRP A 149 2.470 -8.403 -6.268 1.00 0.00 H new ATOM 25 N TYR A 150 -2.011 -2.922 -5.587 1.00 0.00 N ATOM 26 CA TYR A 150 -1.883 -2.056 -6.777 1.00 0.00 C ATOM 27 C TYR A 150 -2.857 -2.390 -7.915 1.00 0.00 C ATOM 28 O TYR A 150 -3.197 -3.549 -8.201 1.00 0.00 O ATOM 29 CB TYR A 150 -0.460 -2.193 -7.340 1.00 0.00 C ATOM 30 CG TYR A 150 -0.265 -3.450 -8.180 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.415 -4.711 -7.631 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.014 -3.358 -9.528 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.296 -5.842 -8.390 1.00 0.00 C ATOM 34 CE2 TYR A 150 0.144 -4.485 -10.302 1.00 0.00 C ATOM 35 CZ TYR A 150 -0.018 -5.732 -9.727 1.00 0.00 C ATOM 36 OH TYR A 150 0.101 -6.871 -10.499 1.00 0.00 O ATOM 0 H TYR A 150 -1.104 -3.139 -5.175 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.114 -1.047 -6.435 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.231 -1.318 -7.948 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.251 -2.202 -6.514 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -0.631 -4.804 -6.577 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.132 -2.385 -9.981 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -0.420 -6.815 -7.939 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.372 -4.398 -11.354 1.00 0.00 H new ATOM 0 HH TYR A 150 0.299 -6.619 -11.425 1.00 0.00 H new ATOM 46 N PHE A 151 -3.308 -1.353 -8.525 1.00 0.00 N ATOM 47 CA PHE A 151 -4.298 -1.432 -9.545 1.00 0.00 C ATOM 48 C PHE A 151 -3.630 -1.640 -10.902 1.00 0.00 C ATOM 49 O PHE A 151 -4.121 -2.385 -11.749 1.00 0.00 O ATOM 50 CB PHE A 151 -5.081 -0.135 -9.539 1.00 0.00 C ATOM 51 CG PHE A 151 -5.339 0.413 -8.149 1.00 0.00 C ATOM 52 CD1 PHE A 151 -6.117 -0.273 -7.218 1.00 0.00 C ATOM 53 CD2 PHE A 151 -4.816 1.643 -7.793 1.00 0.00 C ATOM 54 CE1 PHE A 151 -6.359 0.272 -5.972 1.00 0.00 C ATOM 55 CE2 PHE A 151 -5.050 2.180 -6.549 1.00 0.00 C ATOM 56 CZ PHE A 151 -5.824 1.497 -5.641 1.00 0.00 C ATOM 0 H PHE A 151 -2.994 -0.403 -8.326 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.967 -2.273 -9.362 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.537 0.611 -10.119 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.036 -0.295 -10.040 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.533 -1.237 -7.472 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -4.214 2.190 -8.503 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.968 -0.262 -5.258 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -4.626 3.138 -6.285 1.00 0.00 H new ATOM 0 HZ PHE A 151 -6.013 1.922 -4.666 1.00 0.00 H new ATOM 66 N GLY A 152 -2.495 -1.008 -11.081 1.00 0.00 N ATOM 67 CA GLY A 152 -1.772 -1.102 -12.300 1.00 0.00 C ATOM 68 C GLY A 152 -0.422 -0.482 -12.142 1.00 0.00 C ATOM 69 O GLY A 152 0.086 -0.386 -11.022 1.00 0.00 O ATOM 0 H GLY A 152 -2.056 -0.416 -10.376 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.669 -2.147 -12.592 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.321 -0.601 -13.097 1.00 0.00 H new ATOM 73 N LYS A 153 0.126 0.009 -13.220 1.00 0.00 N ATOM 74 CA LYS A 153 1.462 0.559 -13.207 1.00 0.00 C ATOM 75 C LYS A 153 1.372 2.051 -13.008 1.00 0.00 C ATOM 76 O LYS A 153 1.280 2.823 -13.974 1.00 0.00 O ATOM 77 CB LYS A 153 2.207 0.245 -14.517 1.00 0.00 C ATOM 78 CG LYS A 153 2.245 -1.236 -14.881 1.00 0.00 C ATOM 79 CD LYS A 153 2.964 -1.479 -16.206 1.00 0.00 C ATOM 80 CE LYS A 153 4.477 -1.291 -16.104 1.00 0.00 C ATOM 81 NZ LYS A 153 5.114 -2.326 -15.248 1.00 0.00 N ATOM 0 H LYS A 153 -0.335 0.041 -14.130 1.00 0.00 H new ATOM 0 HA LYS A 153 2.023 0.105 -12.390 1.00 0.00 H new ATOM 0 HB2 LYS A 153 1.734 0.795 -15.331 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.230 0.613 -14.436 1.00 0.00 H new ATOM 0 HG2 LYS A 153 2.747 -1.792 -14.089 1.00 0.00 H new ATOM 0 HG3 LYS A 153 1.227 -1.620 -14.945 1.00 0.00 H new ATOM 0 HD2 LYS A 153 2.751 -2.491 -16.549 1.00 0.00 H new ATOM 0 HD3 LYS A 153 2.568 -0.797 -16.959 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.914 -1.328 -17.102 1.00 0.00 H new ATOM 0 HE3 LYS A 153 4.692 -0.303 -15.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.145 -2.299 -15.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 4.888 -2.139 -14.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.755 -3.265 -15.514 1.00 0.00 H new ATOM 95 N LEU A 154 1.328 2.447 -11.779 1.00 0.00 N ATOM 96 CA LEU A 154 1.223 3.820 -11.416 1.00 0.00 C ATOM 97 C LEU A 154 1.912 3.977 -10.120 1.00 0.00 C ATOM 98 O LEU A 154 1.994 3.021 -9.379 1.00 0.00 O ATOM 99 CB LEU A 154 -0.261 4.290 -11.369 1.00 0.00 C ATOM 100 CG LEU A 154 -1.245 3.568 -10.418 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.047 3.990 -8.970 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.674 3.828 -10.842 1.00 0.00 C ATOM 0 H LEU A 154 1.365 1.811 -10.983 1.00 0.00 H new ATOM 0 HA LEU A 154 1.695 4.457 -12.164 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.263 5.347 -11.105 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.663 4.213 -12.379 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.037 2.500 -10.484 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.758 3.460 -8.336 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.031 3.749 -8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.210 5.064 -8.878 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.354 3.313 -10.163 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.873 4.899 -10.812 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.825 3.459 -11.856 1.00 0.00 H new ATOM 114 N GLY A 155 2.407 5.138 -9.847 1.00 0.00 N ATOM 115 CA GLY A 155 3.126 5.339 -8.645 1.00 0.00 C ATOM 116 C GLY A 155 3.673 6.721 -8.498 1.00 0.00 C ATOM 117 O GLY A 155 3.704 7.248 -7.413 1.00 0.00 O ATOM 0 H GLY A 155 2.324 5.960 -10.445 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.472 5.125 -7.800 1.00 0.00 H new ATOM 0 HA3 GLY A 155 3.949 4.625 -8.600 1.00 0.00 H new ATOM 121 N ARG A 156 4.114 7.318 -9.575 1.00 0.00 N ATOM 122 CA ARG A 156 4.751 8.610 -9.426 1.00 0.00 C ATOM 123 C ARG A 156 3.762 9.733 -9.274 1.00 0.00 C ATOM 124 O ARG A 156 3.647 10.342 -8.226 1.00 0.00 O ATOM 125 CB ARG A 156 5.660 8.889 -10.599 1.00 0.00 C ATOM 126 CG ARG A 156 6.672 7.808 -10.830 1.00 0.00 C ATOM 127 CD ARG A 156 7.578 8.129 -11.981 1.00 0.00 C ATOM 128 NE ARG A 156 8.480 9.240 -11.677 1.00 0.00 N ATOM 129 CZ ARG A 156 9.803 9.235 -11.876 1.00 0.00 C ATOM 130 NH1 ARG A 156 10.429 8.115 -12.239 1.00 0.00 N ATOM 131 NH2 ARG A 156 10.499 10.339 -11.650 1.00 0.00 N ATOM 0 H ARG A 156 4.052 6.955 -10.526 1.00 0.00 H new ATOM 0 HA ARG A 156 5.336 8.564 -8.507 1.00 0.00 H new ATOM 0 HB2 ARG A 156 5.056 9.011 -11.498 1.00 0.00 H new ATOM 0 HB3 ARG A 156 6.178 9.834 -10.433 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.267 7.668 -9.927 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.159 6.866 -11.023 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.164 7.247 -12.238 1.00 0.00 H new ATOM 0 HD3 ARG A 156 6.978 8.379 -12.856 1.00 0.00 H new ATOM 0 HE ARG A 156 8.068 10.085 -11.282 1.00 0.00 H new ATOM 0 HH11 ARG A 156 9.899 7.253 -12.367 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.438 8.120 -12.389 1.00 0.00 H new ATOM 0 HH21 ARG A 156 10.026 11.183 -11.327 1.00 0.00 H new ATOM 0 HH22 ARG A 156 11.508 10.345 -11.799 1.00 0.00 H new ATOM 145 N LYS A 157 3.043 9.978 -10.306 1.00 0.00 N ATOM 146 CA LYS A 157 2.088 11.063 -10.314 1.00 0.00 C ATOM 147 C LYS A 157 0.812 10.597 -9.753 1.00 0.00 C ATOM 148 O LYS A 157 0.335 11.049 -8.725 1.00 0.00 O ATOM 149 CB LYS A 157 1.882 11.644 -11.712 1.00 0.00 C ATOM 150 CG LYS A 157 3.172 12.021 -12.398 1.00 0.00 C ATOM 151 CD LYS A 157 3.739 10.860 -13.193 1.00 0.00 C ATOM 152 CE LYS A 157 5.170 11.105 -13.556 1.00 0.00 C ATOM 153 NZ LYS A 157 5.320 12.309 -14.408 1.00 0.00 N ATOM 0 H LYS A 157 3.087 9.444 -11.174 1.00 0.00 H new ATOM 0 HA LYS A 157 2.488 11.867 -9.697 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.351 10.916 -12.326 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.245 12.526 -11.641 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.998 12.868 -13.062 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.900 12.344 -11.654 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.660 9.943 -12.610 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.151 10.713 -14.099 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.760 11.226 -12.648 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.566 10.236 -14.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 6.295 12.363 -14.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.661 12.251 -15.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.109 13.159 -13.848 1.00 0.00 H new ATOM 167 N ASP A 158 0.306 9.626 -10.461 1.00 0.00 N ATOM 168 CA ASP A 158 -0.977 9.000 -10.265 1.00 0.00 C ATOM 169 C ASP A 158 -1.199 8.599 -8.845 1.00 0.00 C ATOM 170 O ASP A 158 -2.248 8.861 -8.293 1.00 0.00 O ATOM 171 CB ASP A 158 -1.047 7.752 -11.111 1.00 0.00 C ATOM 172 CG ASP A 158 -0.842 7.977 -12.583 1.00 0.00 C ATOM 173 OD1 ASP A 158 0.305 8.311 -12.993 1.00 0.00 O ATOM 174 OD2 ASP A 158 -1.791 7.805 -13.361 1.00 0.00 O ATOM 0 H ASP A 158 0.814 9.221 -11.247 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.740 9.726 -10.545 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.295 7.047 -10.757 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -2.019 7.282 -10.961 1.00 0.00 H new ATOM 179 N ALA A 159 -0.197 8.017 -8.244 1.00 0.00 N ATOM 180 CA ALA A 159 -0.351 7.490 -6.917 1.00 0.00 C ATOM 181 C ALA A 159 -0.470 8.607 -5.918 1.00 0.00 C ATOM 182 O ALA A 159 -1.413 8.639 -5.133 1.00 0.00 O ATOM 183 CB ALA A 159 0.787 6.597 -6.552 1.00 0.00 C ATOM 0 H ALA A 159 0.731 7.896 -8.650 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.266 6.898 -6.900 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.640 6.215 -5.542 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.834 5.763 -7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.719 7.160 -6.595 1.00 0.00 H new ATOM 189 N GLU A 160 0.464 9.553 -5.975 1.00 0.00 N ATOM 190 CA GLU A 160 0.432 10.673 -5.064 1.00 0.00 C ATOM 191 C GLU A 160 -0.813 11.515 -5.272 1.00 0.00 C ATOM 192 O GLU A 160 -1.442 11.942 -4.315 1.00 0.00 O ATOM 193 CB GLU A 160 1.700 11.542 -5.133 1.00 0.00 C ATOM 194 CG GLU A 160 2.957 10.873 -4.586 1.00 0.00 C ATOM 195 CD GLU A 160 4.112 11.847 -4.407 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.193 12.519 -3.355 1.00 0.00 O ATOM 197 OE2 GLU A 160 4.966 11.965 -5.308 1.00 0.00 O ATOM 0 H GLU A 160 1.240 9.560 -6.637 1.00 0.00 H new ATOM 0 HA GLU A 160 0.400 10.248 -4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.876 11.823 -6.171 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.524 12.464 -4.579 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.728 10.408 -3.627 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.262 10.075 -5.263 1.00 0.00 H new ATOM 204 N ARG A 161 -1.225 11.661 -6.518 1.00 0.00 N ATOM 205 CA ARG A 161 -2.355 12.508 -6.829 1.00 0.00 C ATOM 206 C ARG A 161 -3.652 11.870 -6.339 1.00 0.00 C ATOM 207 O ARG A 161 -4.555 12.560 -5.902 1.00 0.00 O ATOM 208 CB ARG A 161 -2.440 12.831 -8.339 1.00 0.00 C ATOM 209 CG ARG A 161 -3.090 11.778 -9.202 1.00 0.00 C ATOM 210 CD ARG A 161 -3.102 12.218 -10.644 1.00 0.00 C ATOM 211 NE ARG A 161 -3.692 11.215 -11.525 1.00 0.00 N ATOM 212 CZ ARG A 161 -3.473 11.145 -12.842 1.00 0.00 C ATOM 213 NH1 ARG A 161 -2.628 11.995 -13.435 1.00 0.00 N ATOM 214 NH2 ARG A 161 -4.087 10.226 -13.558 1.00 0.00 N ATOM 0 H ARG A 161 -0.796 11.206 -7.324 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.208 13.453 -6.306 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -2.991 13.764 -8.461 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.430 13.006 -8.711 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.550 10.836 -9.107 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.109 11.597 -8.861 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -3.661 13.150 -10.732 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.082 12.426 -10.966 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.313 10.521 -11.108 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -2.145 12.703 -12.882 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -2.466 11.935 -14.440 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.727 9.571 -13.107 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -3.923 10.169 -14.563 1.00 0.00 H new ATOM 228 N GLN A 162 -3.715 10.542 -6.351 1.00 0.00 N ATOM 229 CA GLN A 162 -4.929 9.879 -5.966 1.00 0.00 C ATOM 230 C GLN A 162 -4.985 9.737 -4.459 1.00 0.00 C ATOM 231 O GLN A 162 -6.029 9.860 -3.848 1.00 0.00 O ATOM 232 CB GLN A 162 -5.097 8.524 -6.693 1.00 0.00 C ATOM 233 CG GLN A 162 -4.152 7.410 -6.277 1.00 0.00 C ATOM 234 CD GLN A 162 -4.871 6.290 -5.558 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.345 5.359 -6.186 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.949 6.364 -4.254 1.00 0.00 N ATOM 0 H GLN A 162 -2.949 9.925 -6.620 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.775 10.493 -6.276 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.120 8.179 -6.540 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -4.975 8.693 -7.763 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.652 7.011 -7.160 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.376 7.817 -5.628 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.540 7.159 -3.763 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.419 5.627 -3.729 1.00 0.00 H new ATOM 245 N LEU A 163 -3.838 9.594 -3.857 1.00 0.00 N ATOM 246 CA LEU A 163 -3.744 9.385 -2.437 1.00 0.00 C ATOM 247 C LEU A 163 -3.987 10.714 -1.697 1.00 0.00 C ATOM 248 O LEU A 163 -4.219 10.739 -0.496 1.00 0.00 O ATOM 249 CB LEU A 163 -2.370 8.812 -2.134 1.00 0.00 C ATOM 250 CG LEU A 163 -2.268 7.764 -1.031 1.00 0.00 C ATOM 251 CD1 LEU A 163 -3.120 6.560 -1.369 1.00 0.00 C ATOM 252 CD2 LEU A 163 -0.844 7.324 -0.901 1.00 0.00 C ATOM 0 H LEU A 163 -2.938 9.619 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.503 8.682 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.980 8.372 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.711 9.640 -1.872 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.618 8.202 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.037 5.820 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.161 6.868 -1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.777 6.123 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.765 6.574 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.508 6.895 -1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.220 8.181 -0.650 1.00 0.00 H new ATOM 264 N LEU A 164 -3.897 11.810 -2.434 1.00 0.00 N ATOM 265 CA LEU A 164 -4.217 13.129 -1.916 1.00 0.00 C ATOM 266 C LEU A 164 -5.555 13.598 -2.490 1.00 0.00 C ATOM 267 O LEU A 164 -6.029 14.698 -2.181 1.00 0.00 O ATOM 268 CB LEU A 164 -3.128 14.119 -2.319 1.00 0.00 C ATOM 269 CG LEU A 164 -1.708 13.778 -1.879 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.734 14.777 -2.446 1.00 0.00 C ATOM 271 CD2 LEU A 164 -1.601 13.735 -0.373 1.00 0.00 C ATOM 0 H LEU A 164 -3.599 11.809 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.282 13.077 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.136 14.213 -3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.387 15.097 -1.912 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.462 12.788 -2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.276 14.523 -2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.785 14.757 -3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.988 15.775 -2.089 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.578 13.490 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.869 14.708 0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.279 12.976 0.018 1.00 0.00 H new ATOM 283 N SER A 165 -6.157 12.760 -3.318 1.00 0.00 N ATOM 284 CA SER A 165 -7.385 13.101 -4.012 1.00 0.00 C ATOM 285 C SER A 165 -8.595 13.061 -3.097 1.00 0.00 C ATOM 286 O SER A 165 -9.297 14.054 -2.936 1.00 0.00 O ATOM 287 CB SER A 165 -7.595 12.197 -5.246 1.00 0.00 C ATOM 288 OG SER A 165 -8.766 12.553 -5.980 1.00 0.00 O ATOM 0 H SER A 165 -5.807 11.825 -3.527 1.00 0.00 H new ATOM 0 HA SER A 165 -7.279 14.130 -4.355 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.724 12.266 -5.898 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.671 11.158 -4.925 1.00 0.00 H new ATOM 0 HG SER A 165 -8.861 11.958 -6.753 1.00 0.00 H new ATOM 294 N PHE A 166 -8.819 11.934 -2.482 1.00 0.00 N ATOM 295 CA PHE A 166 -10.006 11.742 -1.665 1.00 0.00 C ATOM 296 C PHE A 166 -9.747 11.954 -0.188 1.00 0.00 C ATOM 297 O PHE A 166 -10.658 11.873 0.635 1.00 0.00 O ATOM 298 CB PHE A 166 -10.714 10.399 -1.995 1.00 0.00 C ATOM 299 CG PHE A 166 -9.807 9.353 -2.585 1.00 0.00 C ATOM 300 CD1 PHE A 166 -9.477 9.400 -3.927 1.00 0.00 C ATOM 301 CD2 PHE A 166 -9.275 8.355 -1.816 1.00 0.00 C ATOM 302 CE1 PHE A 166 -8.639 8.479 -4.480 1.00 0.00 C ATOM 303 CE2 PHE A 166 -8.433 7.417 -2.360 1.00 0.00 C ATOM 304 CZ PHE A 166 -8.109 7.474 -3.690 1.00 0.00 C ATOM 0 H PHE A 166 -8.199 11.126 -2.525 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.712 12.528 -1.932 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -11.162 10.003 -1.083 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.529 10.592 -2.692 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.891 10.181 -4.548 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.521 8.304 -0.766 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.390 8.533 -5.529 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.025 6.633 -1.739 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.444 6.739 -4.119 1.00 0.00 H new ATOM 314 N GLY A 167 -8.499 12.227 0.150 1.00 0.00 N ATOM 315 CA GLY A 167 -8.163 12.588 1.532 1.00 0.00 C ATOM 316 C GLY A 167 -8.206 11.399 2.439 1.00 0.00 C ATOM 317 O GLY A 167 -8.478 11.508 3.629 1.00 0.00 O ATOM 0 H GLY A 167 -7.708 12.209 -0.494 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -7.168 13.032 1.561 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -8.860 13.345 1.891 1.00 0.00 H new ATOM 321 N ASN A 168 -7.992 10.286 1.838 1.00 0.00 N ATOM 322 CA ASN A 168 -7.981 8.991 2.459 1.00 0.00 C ATOM 323 C ASN A 168 -6.986 8.911 3.619 1.00 0.00 C ATOM 324 O ASN A 168 -5.836 9.332 3.503 1.00 0.00 O ATOM 325 CB ASN A 168 -7.701 7.952 1.375 1.00 0.00 C ATOM 326 CG ASN A 168 -6.559 8.365 0.465 1.00 0.00 C ATOM 327 OD1 ASN A 168 -6.740 9.159 -0.464 1.00 0.00 O ATOM 328 ND2 ASN A 168 -5.437 7.820 0.661 1.00 0.00 N ATOM 0 H ASN A 168 -7.807 10.241 0.836 1.00 0.00 H new ATOM 0 HA ASN A 168 -8.953 8.792 2.911 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -7.463 6.997 1.843 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -8.601 7.800 0.779 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -4.652 8.032 0.045 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -5.315 7.168 1.436 1.00 0.00 H new ATOM 335 N PRO A 169 -7.453 8.399 4.761 1.00 0.00 N ATOM 336 CA PRO A 169 -6.671 8.273 5.976 1.00 0.00 C ATOM 337 C PRO A 169 -5.696 7.115 5.943 1.00 0.00 C ATOM 338 O PRO A 169 -5.592 6.380 4.947 1.00 0.00 O ATOM 339 CB PRO A 169 -7.693 8.046 7.066 1.00 0.00 C ATOM 340 CG PRO A 169 -8.780 7.306 6.375 1.00 0.00 C ATOM 341 CD PRO A 169 -8.828 7.870 4.971 1.00 0.00 C ATOM 0 HA PRO A 169 -6.058 9.162 6.124 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.277 7.469 7.892 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.051 8.987 7.483 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.577 6.235 6.360 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.733 7.443 6.885 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.079 7.103 4.239 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.578 8.655 4.879 1.00 0.00 H new ATOM 349 N ARG A 170 -4.913 7.047 7.000 1.00 0.00 N ATOM 350 CA ARG A 170 -3.954 5.982 7.248 1.00 0.00 C ATOM 351 C ARG A 170 -4.511 4.634 6.874 1.00 0.00 C ATOM 352 O ARG A 170 -5.637 4.270 7.255 1.00 0.00 O ATOM 353 CB ARG A 170 -3.628 5.928 8.720 1.00 0.00 C ATOM 354 CG ARG A 170 -3.019 7.167 9.274 1.00 0.00 C ATOM 355 CD ARG A 170 -1.679 7.438 8.628 1.00 0.00 C ATOM 356 NE ARG A 170 -0.763 8.158 9.513 1.00 0.00 N ATOM 357 CZ ARG A 170 0.544 8.271 9.290 1.00 0.00 C ATOM 358 NH1 ARG A 170 1.046 7.855 8.144 1.00 0.00 N ATOM 359 NH2 ARG A 170 1.347 8.808 10.206 1.00 0.00 N ATOM 0 H ARG A 170 -4.925 7.753 7.736 1.00 0.00 H new ATOM 0 HA ARG A 170 -3.072 6.198 6.644 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -4.543 5.712 9.272 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.946 5.096 8.896 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.686 8.012 9.107 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -2.895 7.067 10.352 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -1.225 6.492 8.332 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -1.829 8.018 7.717 1.00 0.00 H new ATOM 0 HE ARG A 170 -1.148 8.598 10.348 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.434 7.450 7.436 1.00 0.00 H new ATOM 0 HH12 ARG A 170 2.047 7.938 7.965 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.962 9.138 11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 170 2.347 8.889 10.023 1.00 0.00 H new ATOM 373 N GLY A 171 -3.727 3.901 6.170 1.00 0.00 N ATOM 374 CA GLY A 171 -4.140 2.612 5.763 1.00 0.00 C ATOM 375 C GLY A 171 -4.251 2.467 4.280 1.00 0.00 C ATOM 376 O GLY A 171 -4.262 1.346 3.784 1.00 0.00 O ATOM 0 H GLY A 171 -2.793 4.175 5.864 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.431 1.875 6.141 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.106 2.388 6.216 1.00 0.00 H new ATOM 380 N THR A 172 -4.361 3.575 3.568 1.00 0.00 N ATOM 381 CA THR A 172 -4.414 3.510 2.122 1.00 0.00 C ATOM 382 C THR A 172 -2.998 3.387 1.573 1.00 0.00 C ATOM 383 O THR A 172 -2.089 4.142 1.980 1.00 0.00 O ATOM 384 CB THR A 172 -5.102 4.738 1.516 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.285 5.034 2.265 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.507 4.454 0.070 1.00 0.00 C ATOM 0 H THR A 172 -4.414 4.515 3.961 1.00 0.00 H new ATOM 0 HA THR A 172 -5.004 2.636 1.845 1.00 0.00 H new ATOM 0 HB THR A 172 -4.409 5.579 1.546 1.00 0.00 H new ATOM 0 HG1 THR A 172 -6.038 5.459 3.113 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.995 5.333 -0.351 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.619 4.216 -0.516 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.196 3.610 0.044 1.00 0.00 H new ATOM 394 N PHE A 173 -2.814 2.456 0.670 1.00 0.00 N ATOM 395 CA PHE A 173 -1.522 2.138 0.141 1.00 0.00 C ATOM 396 C PHE A 173 -1.670 1.629 -1.277 1.00 0.00 C ATOM 397 O PHE A 173 -2.784 1.321 -1.715 1.00 0.00 O ATOM 398 CB PHE A 173 -0.890 1.020 0.997 1.00 0.00 C ATOM 399 CG PHE A 173 -1.643 -0.298 0.929 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.816 -0.486 1.648 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.185 -1.337 0.131 1.00 0.00 C ATOM 402 CE1 PHE A 173 -3.509 -1.672 1.576 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.879 -2.524 0.055 1.00 0.00 C ATOM 404 CZ PHE A 173 -3.042 -2.689 0.781 1.00 0.00 C ATOM 0 H PHE A 173 -3.571 1.894 0.280 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.894 3.029 0.154 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.137 0.859 0.669 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.845 1.350 2.035 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.190 0.311 2.273 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.274 -1.213 -0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.418 -1.803 2.144 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.514 -3.325 -0.571 1.00 0.00 H new ATOM 0 HZ PHE A 173 -3.586 -3.620 0.723 1.00 0.00 H new ATOM 414 N LEU A 174 -0.562 1.547 -1.970 1.00 0.00 N ATOM 415 CA LEU A 174 -0.480 0.927 -3.262 1.00 0.00 C ATOM 416 C LEU A 174 0.970 0.588 -3.543 1.00 0.00 C ATOM 417 O LEU A 174 1.869 1.051 -2.829 1.00 0.00 O ATOM 418 CB LEU A 174 -1.149 1.780 -4.387 1.00 0.00 C ATOM 419 CG LEU A 174 -0.590 3.176 -4.698 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.638 3.104 -5.610 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.672 4.048 -5.310 1.00 0.00 C ATOM 0 H LEU A 174 0.328 1.920 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.058 0.003 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.110 1.198 -5.308 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.201 1.898 -4.128 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.266 3.626 -3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.004 4.111 -5.807 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.420 2.522 -5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.365 2.627 -6.551 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.264 5.035 -5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.028 3.592 -6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.502 4.144 -4.610 1.00 0.00 H new ATOM 433 N ILE A 175 1.199 -0.214 -4.539 1.00 0.00 N ATOM 434 CA ILE A 175 2.531 -0.641 -4.881 1.00 0.00 C ATOM 435 C ILE A 175 2.863 -0.144 -6.263 1.00 0.00 C ATOM 436 O ILE A 175 2.054 -0.280 -7.175 1.00 0.00 O ATOM 437 CB ILE A 175 2.646 -2.202 -4.882 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.344 -2.800 -3.493 1.00 0.00 C ATOM 439 CG2 ILE A 175 4.009 -2.666 -5.397 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.278 -2.349 -2.400 1.00 0.00 C ATOM 0 H ILE A 175 0.469 -0.594 -5.141 1.00 0.00 H new ATOM 0 HA ILE A 175 3.219 -0.237 -4.139 1.00 0.00 H new ATOM 0 HB ILE A 175 1.888 -2.575 -5.570 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.324 -2.537 -3.213 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.385 -3.887 -3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 175 4.052 -3.755 -5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.153 -2.310 -6.417 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.795 -2.264 -4.758 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.991 -2.819 -1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.299 -2.636 -2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.221 -1.265 -2.297 1.00 0.00 H new ATOM 452 N ARG A 176 4.007 0.458 -6.417 1.00 0.00 N ATOM 453 CA ARG A 176 4.447 0.821 -7.723 1.00 0.00 C ATOM 454 C ARG A 176 5.809 0.233 -7.971 1.00 0.00 C ATOM 455 O ARG A 176 6.620 0.102 -7.049 1.00 0.00 O ATOM 456 CB ARG A 176 4.423 2.334 -7.959 1.00 0.00 C ATOM 457 CG ARG A 176 5.420 3.144 -7.162 1.00 0.00 C ATOM 458 CD ARG A 176 6.730 3.335 -7.911 1.00 0.00 C ATOM 459 NE ARG A 176 6.517 3.860 -9.263 1.00 0.00 N ATOM 460 CZ ARG A 176 7.471 4.378 -10.036 1.00 0.00 C ATOM 461 NH1 ARG A 176 8.664 4.671 -9.534 1.00 0.00 N ATOM 462 NH2 ARG A 176 7.219 4.648 -11.298 1.00 0.00 N ATOM 0 H ARG A 176 4.644 0.704 -5.659 1.00 0.00 H new ATOM 0 HA ARG A 176 3.744 0.407 -8.446 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.598 2.519 -9.019 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.422 2.701 -7.732 1.00 0.00 H new ATOM 0 HG2 ARG A 176 4.991 4.118 -6.928 1.00 0.00 H new ATOM 0 HG3 ARG A 176 5.615 2.646 -6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.370 4.018 -7.353 1.00 0.00 H new ATOM 0 HD3 ARG A 176 7.256 2.382 -7.971 1.00 0.00 H new ATOM 0 HE ARG A 176 5.570 3.826 -9.640 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.858 4.500 -8.547 1.00 0.00 H new ATOM 0 HH12 ARG A 176 9.387 5.067 -10.135 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.294 4.461 -11.685 1.00 0.00 H new ATOM 0 HH22 ARG A 176 7.949 5.045 -11.890 1.00 0.00 H new ATOM 476 N GLU A 177 6.058 -0.046 -9.195 1.00 0.00 N ATOM 477 CA GLU A 177 7.250 -0.721 -9.640 1.00 0.00 C ATOM 478 C GLU A 177 8.320 0.299 -9.962 1.00 0.00 C ATOM 479 O GLU A 177 8.077 1.237 -10.730 1.00 0.00 O ATOM 480 CB GLU A 177 6.920 -1.514 -10.897 1.00 0.00 C ATOM 481 CG GLU A 177 5.771 -2.494 -10.736 1.00 0.00 C ATOM 482 CD GLU A 177 5.379 -3.111 -12.046 1.00 0.00 C ATOM 483 OE1 GLU A 177 6.015 -4.098 -12.470 1.00 0.00 O ATOM 484 OE2 GLU A 177 4.457 -2.593 -12.711 1.00 0.00 O ATOM 0 H GLU A 177 5.422 0.193 -9.956 1.00 0.00 H new ATOM 0 HA GLU A 177 7.612 -1.388 -8.858 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.677 -0.817 -11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.808 -2.063 -11.210 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.058 -3.279 -10.036 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.912 -1.980 -10.305 1.00 0.00 H new ATOM 491 N SER A 178 9.476 0.128 -9.384 1.00 0.00 N ATOM 492 CA SER A 178 10.585 1.024 -9.618 1.00 0.00 C ATOM 493 C SER A 178 11.148 0.793 -11.030 1.00 0.00 C ATOM 494 O SER A 178 11.381 -0.347 -11.438 1.00 0.00 O ATOM 495 CB SER A 178 11.656 0.785 -8.558 1.00 0.00 C ATOM 496 OG SER A 178 11.083 0.837 -7.254 1.00 0.00 O ATOM 0 H SER A 178 9.681 -0.634 -8.737 1.00 0.00 H new ATOM 0 HA SER A 178 10.250 2.059 -9.549 1.00 0.00 H new ATOM 0 HB2 SER A 178 12.125 -0.186 -8.718 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.440 1.537 -8.648 1.00 0.00 H new ATOM 0 HG SER A 178 11.781 0.680 -6.584 1.00 0.00 H new ATOM 502 N GLU A 179 11.350 1.863 -11.766 1.00 0.00 N ATOM 503 CA GLU A 179 11.823 1.789 -13.142 1.00 0.00 C ATOM 504 C GLU A 179 13.321 1.598 -13.145 1.00 0.00 C ATOM 505 O GLU A 179 13.884 0.930 -14.008 1.00 0.00 O ATOM 506 CB GLU A 179 11.512 3.094 -13.908 1.00 0.00 C ATOM 507 CG GLU A 179 10.171 3.740 -13.588 1.00 0.00 C ATOM 508 CD GLU A 179 10.221 4.680 -12.391 1.00 0.00 C ATOM 509 OE1 GLU A 179 11.044 4.474 -11.461 1.00 0.00 O ATOM 510 OE2 GLU A 179 9.449 5.647 -12.357 1.00 0.00 O ATOM 0 H GLU A 179 11.192 2.814 -11.432 1.00 0.00 H new ATOM 0 HA GLU A 179 11.317 0.954 -13.627 1.00 0.00 H new ATOM 0 HB2 GLU A 179 12.302 3.815 -13.698 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.548 2.884 -14.977 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.826 4.294 -14.461 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.436 2.958 -13.396 1.00 0.00 H new ATOM 517 N THR A 180 13.943 2.180 -12.161 1.00 0.00 N ATOM 518 CA THR A 180 15.377 2.189 -12.035 1.00 0.00 C ATOM 519 C THR A 180 15.885 0.941 -11.304 1.00 0.00 C ATOM 520 O THR A 180 17.086 0.654 -11.308 1.00 0.00 O ATOM 521 CB THR A 180 15.823 3.492 -11.302 1.00 0.00 C ATOM 522 OG1 THR A 180 17.260 3.605 -11.201 1.00 0.00 O ATOM 523 CG2 THR A 180 15.179 3.596 -9.920 1.00 0.00 C ATOM 0 H THR A 180 13.461 2.672 -11.408 1.00 0.00 H new ATOM 0 HA THR A 180 15.817 2.172 -13.032 1.00 0.00 H new ATOM 0 HB THR A 180 15.475 4.326 -11.912 1.00 0.00 H new ATOM 0 HG1 THR A 180 17.659 2.710 -11.201 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.508 4.514 -9.433 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.094 3.610 -10.024 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.475 2.739 -9.315 1.00 0.00 H new ATOM 531 N THR A 181 14.982 0.196 -10.707 1.00 0.00 N ATOM 532 CA THR A 181 15.350 -0.962 -9.957 1.00 0.00 C ATOM 533 C THR A 181 14.279 -2.006 -10.108 1.00 0.00 C ATOM 534 O THR A 181 13.197 -1.886 -9.543 1.00 0.00 O ATOM 535 CB THR A 181 15.535 -0.635 -8.447 1.00 0.00 C ATOM 536 OG1 THR A 181 16.434 0.466 -8.308 1.00 0.00 O ATOM 537 CG2 THR A 181 16.147 -1.828 -7.726 1.00 0.00 C ATOM 0 H THR A 181 13.980 0.382 -10.733 1.00 0.00 H new ATOM 0 HA THR A 181 16.302 -1.327 -10.342 1.00 0.00 H new ATOM 0 HB THR A 181 14.561 -0.397 -8.020 1.00 0.00 H new ATOM 0 HG1 THR A 181 16.551 0.675 -7.358 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.273 -1.590 -6.670 1.00 0.00 H new ATOM 0 HG22 THR A 181 15.489 -2.691 -7.827 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.118 -2.059 -8.164 1.00 0.00 H new ATOM 545 N LYS A 182 14.560 -2.993 -10.892 1.00 0.00 N ATOM 546 CA LYS A 182 13.670 -4.091 -11.052 1.00 0.00 C ATOM 547 C LYS A 182 13.750 -4.992 -9.818 1.00 0.00 C ATOM 548 O LYS A 182 14.839 -5.156 -9.217 1.00 0.00 O ATOM 549 CB LYS A 182 13.951 -4.809 -12.389 1.00 0.00 C ATOM 550 CG LYS A 182 15.335 -5.403 -12.540 1.00 0.00 C ATOM 551 CD LYS A 182 15.415 -6.739 -11.837 1.00 0.00 C ATOM 552 CE LYS A 182 16.748 -7.424 -11.999 1.00 0.00 C ATOM 553 NZ LYS A 182 16.754 -8.734 -11.326 1.00 0.00 N ATOM 0 H LYS A 182 15.417 -3.060 -11.441 1.00 0.00 H new ATOM 0 HA LYS A 182 12.636 -3.752 -11.115 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.218 -5.607 -12.512 1.00 0.00 H new ATOM 0 HB3 LYS A 182 13.790 -4.100 -13.201 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.571 -5.526 -13.597 1.00 0.00 H new ATOM 0 HG3 LYS A 182 16.077 -4.721 -12.125 1.00 0.00 H new ATOM 0 HD2 LYS A 182 15.216 -6.594 -10.775 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.631 -7.391 -12.222 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.967 -7.555 -13.059 1.00 0.00 H new ATOM 0 HE3 LYS A 182 17.537 -6.795 -11.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 17.683 -9.185 -11.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.568 -8.604 -10.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.016 -9.340 -11.739 1.00 0.00 H new ATOM 567 N GLY A 183 12.630 -5.520 -9.412 1.00 0.00 N ATOM 568 CA GLY A 183 12.587 -6.356 -8.243 1.00 0.00 C ATOM 569 C GLY A 183 12.294 -5.553 -7.001 1.00 0.00 C ATOM 570 O GLY A 183 11.898 -6.096 -5.978 1.00 0.00 O ATOM 0 H GLY A 183 11.731 -5.386 -9.874 1.00 0.00 H new ATOM 0 HA2 GLY A 183 11.823 -7.123 -8.371 1.00 0.00 H new ATOM 0 HA3 GLY A 183 13.540 -6.872 -8.128 1.00 0.00 H new ATOM 574 N ALA A 184 12.466 -4.266 -7.098 1.00 0.00 N ATOM 575 CA ALA A 184 12.232 -3.392 -6.006 1.00 0.00 C ATOM 576 C ALA A 184 11.072 -2.512 -6.346 1.00 0.00 C ATOM 577 O ALA A 184 10.795 -2.246 -7.521 1.00 0.00 O ATOM 578 CB ALA A 184 13.456 -2.558 -5.723 1.00 0.00 C ATOM 0 H ALA A 184 12.776 -3.798 -7.950 1.00 0.00 H new ATOM 0 HA ALA A 184 12.010 -3.973 -5.111 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.257 -1.894 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.293 -3.212 -5.479 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.704 -1.965 -6.603 1.00 0.00 H new ATOM 584 N TYR A 185 10.422 -2.032 -5.363 1.00 0.00 N ATOM 585 CA TYR A 185 9.266 -1.234 -5.566 1.00 0.00 C ATOM 586 C TYR A 185 9.264 -0.101 -4.590 1.00 0.00 C ATOM 587 O TYR A 185 10.178 0.026 -3.762 1.00 0.00 O ATOM 588 CB TYR A 185 7.968 -2.079 -5.468 1.00 0.00 C ATOM 589 CG TYR A 185 7.758 -2.788 -4.155 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.300 -4.041 -3.947 1.00 0.00 C ATOM 591 CD2 TYR A 185 7.019 -2.209 -3.121 1.00 0.00 C ATOM 592 CE1 TYR A 185 8.126 -4.699 -2.761 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.842 -2.869 -1.936 1.00 0.00 C ATOM 594 CZ TYR A 185 7.400 -4.112 -1.759 1.00 0.00 C ATOM 595 OH TYR A 185 7.239 -4.764 -0.565 1.00 0.00 O ATOM 0 H TYR A 185 10.672 -2.178 -4.385 1.00 0.00 H new ATOM 0 HA TYR A 185 9.293 -0.824 -6.575 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.114 -1.426 -5.650 1.00 0.00 H new ATOM 0 HB3 TYR A 185 7.977 -2.822 -6.266 1.00 0.00 H new ATOM 0 HD1 TYR A 185 8.871 -4.509 -4.735 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.583 -1.231 -3.258 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.559 -5.677 -2.615 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.266 -2.415 -1.143 1.00 0.00 H new ATOM 0 HH TYR A 185 6.797 -4.169 0.076 1.00 0.00 H new ATOM 605 N SER A 186 8.284 0.713 -4.687 1.00 0.00 N ATOM 606 CA SER A 186 8.131 1.807 -3.824 1.00 0.00 C ATOM 607 C SER A 186 6.789 1.650 -3.195 1.00 0.00 C ATOM 608 O SER A 186 5.783 1.518 -3.909 1.00 0.00 O ATOM 609 CB SER A 186 8.212 3.115 -4.608 1.00 0.00 C ATOM 610 OG SER A 186 9.415 3.178 -5.384 1.00 0.00 O ATOM 0 H SER A 186 7.549 0.630 -5.389 1.00 0.00 H new ATOM 0 HA SER A 186 8.918 1.838 -3.070 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.347 3.203 -5.265 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.176 3.959 -3.919 1.00 0.00 H new ATOM 0 HG SER A 186 9.193 3.389 -6.315 1.00 0.00 H new ATOM 616 N LEU A 187 6.773 1.558 -1.907 1.00 0.00 N ATOM 617 CA LEU A 187 5.552 1.432 -1.197 1.00 0.00 C ATOM 618 C LEU A 187 4.943 2.808 -1.060 1.00 0.00 C ATOM 619 O LEU A 187 5.527 3.671 -0.397 1.00 0.00 O ATOM 620 CB LEU A 187 5.826 0.864 0.180 1.00 0.00 C ATOM 621 CG LEU A 187 4.606 0.628 1.036 1.00 0.00 C ATOM 622 CD1 LEU A 187 3.812 -0.557 0.539 1.00 0.00 C ATOM 623 CD2 LEU A 187 4.977 0.502 2.495 1.00 0.00 C ATOM 0 H LEU A 187 7.607 1.568 -1.321 1.00 0.00 H new ATOM 0 HA LEU A 187 4.872 0.767 -1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.357 -0.081 0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.494 1.544 0.709 1.00 0.00 H new ATOM 0 HG LEU A 187 3.958 1.500 0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 187 2.939 -0.703 1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 187 3.488 -0.374 -0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.435 -1.451 0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 187 4.077 0.333 3.086 1.00 0.00 H new ATOM 0 HD22 LEU A 187 5.660 -0.337 2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.462 1.420 2.828 1.00 0.00 H new ATOM 635 N SER A 188 3.837 3.031 -1.709 1.00 0.00 N ATOM 636 CA SER A 188 3.171 4.290 -1.618 1.00 0.00 C ATOM 637 C SER A 188 2.111 4.205 -0.532 1.00 0.00 C ATOM 638 O SER A 188 1.109 3.504 -0.687 1.00 0.00 O ATOM 639 CB SER A 188 2.519 4.616 -2.963 1.00 0.00 C ATOM 640 OG SER A 188 3.460 4.527 -4.034 1.00 0.00 O ATOM 0 H SER A 188 3.377 2.348 -2.311 1.00 0.00 H new ATOM 0 HA SER A 188 3.884 5.077 -1.370 1.00 0.00 H new ATOM 0 HB2 SER A 188 1.693 3.929 -3.145 1.00 0.00 H new ATOM 0 HB3 SER A 188 2.097 5.620 -2.930 1.00 0.00 H new ATOM 0 HG SER A 188 3.014 4.740 -4.880 1.00 0.00 H new ATOM 646 N ILE A 189 2.340 4.872 0.572 1.00 0.00 N ATOM 647 CA ILE A 189 1.378 4.893 1.650 1.00 0.00 C ATOM 648 C ILE A 189 1.027 6.303 2.000 1.00 0.00 C ATOM 649 O ILE A 189 1.822 7.235 1.768 1.00 0.00 O ATOM 650 CB ILE A 189 1.858 4.157 2.939 1.00 0.00 C ATOM 651 CG1 ILE A 189 3.237 4.666 3.405 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.849 2.647 2.750 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.701 4.061 4.714 1.00 0.00 C ATOM 0 H ILE A 189 3.188 5.410 0.750 1.00 0.00 H new ATOM 0 HA ILE A 189 0.506 4.354 1.279 1.00 0.00 H new ATOM 0 HB ILE A 189 1.148 4.390 3.732 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.975 4.448 2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.197 5.750 3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.189 2.164 3.666 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.837 2.315 2.518 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.515 2.379 1.930 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.678 4.467 4.976 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.985 4.301 5.500 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.774 2.979 4.609 1.00 0.00 H new ATOM 665 N ARG A 190 -0.161 6.485 2.518 1.00 0.00 N ATOM 666 CA ARG A 190 -0.588 7.784 2.949 1.00 0.00 C ATOM 667 C ARG A 190 0.101 8.060 4.277 1.00 0.00 C ATOM 668 O ARG A 190 -0.297 7.546 5.340 1.00 0.00 O ATOM 669 CB ARG A 190 -2.116 7.828 3.075 1.00 0.00 C ATOM 670 CG ARG A 190 -2.749 9.226 3.077 1.00 0.00 C ATOM 671 CD ARG A 190 -2.356 10.090 4.264 1.00 0.00 C ATOM 672 NE ARG A 190 -3.265 11.229 4.452 1.00 0.00 N ATOM 673 CZ ARG A 190 -3.435 12.287 3.642 1.00 0.00 C ATOM 674 NH1 ARG A 190 -2.794 12.390 2.476 1.00 0.00 N ATOM 675 NH2 ARG A 190 -4.263 13.250 3.999 1.00 0.00 N ATOM 0 H ARG A 190 -0.850 5.744 2.650 1.00 0.00 H new ATOM 0 HA ARG A 190 -0.317 8.553 2.226 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.546 7.257 2.252 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.400 7.321 3.997 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -2.467 9.741 2.159 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -3.834 9.121 3.063 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -2.350 9.480 5.168 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -1.340 10.459 4.121 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.835 11.215 5.298 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -2.155 11.653 2.179 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -2.944 13.206 1.882 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.767 13.187 4.883 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -4.399 14.057 3.391 1.00 0.00 H new ATOM 689 N ASP A 191 1.126 8.834 4.206 1.00 0.00 N ATOM 690 CA ASP A 191 1.973 9.094 5.334 1.00 0.00 C ATOM 691 C ASP A 191 2.513 10.493 5.236 1.00 0.00 C ATOM 692 O ASP A 191 2.932 10.936 4.174 1.00 0.00 O ATOM 693 CB ASP A 191 3.107 8.052 5.387 1.00 0.00 C ATOM 694 CG ASP A 191 4.036 8.205 6.574 1.00 0.00 C ATOM 695 OD1 ASP A 191 3.540 8.389 7.702 1.00 0.00 O ATOM 696 OD2 ASP A 191 5.262 8.075 6.409 1.00 0.00 O ATOM 0 H ASP A 191 1.411 9.315 3.353 1.00 0.00 H new ATOM 0 HA ASP A 191 1.402 9.011 6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.668 7.055 5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.693 8.122 4.470 1.00 0.00 H new ATOM 701 N TRP A 192 2.436 11.198 6.313 1.00 0.00 N ATOM 702 CA TRP A 192 2.859 12.561 6.379 1.00 0.00 C ATOM 703 C TRP A 192 3.778 12.799 7.534 1.00 0.00 C ATOM 704 O TRP A 192 3.875 11.988 8.432 1.00 0.00 O ATOM 705 CB TRP A 192 1.689 13.565 6.363 1.00 0.00 C ATOM 706 CG TRP A 192 0.453 13.140 7.103 1.00 0.00 C ATOM 707 CD1 TRP A 192 -0.793 13.054 6.588 1.00 0.00 C ATOM 708 CD2 TRP A 192 0.346 12.707 8.452 1.00 0.00 C ATOM 709 NE1 TRP A 192 -1.673 12.692 7.551 1.00 0.00 N ATOM 710 CE2 TRP A 192 -0.994 12.434 8.699 1.00 0.00 C ATOM 711 CE3 TRP A 192 1.249 12.543 9.465 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -1.437 12.003 9.936 1.00 0.00 C ATOM 713 CZ3 TRP A 192 0.840 12.118 10.663 1.00 0.00 C ATOM 714 CH2 TRP A 192 -0.491 11.847 10.905 1.00 0.00 C ATOM 0 H TRP A 192 2.069 10.837 7.194 1.00 0.00 H new ATOM 0 HA TRP A 192 3.422 12.745 5.464 1.00 0.00 H new ATOM 0 HB2 TRP A 192 2.037 14.507 6.787 1.00 0.00 H new ATOM 0 HB3 TRP A 192 1.419 13.763 5.326 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -1.050 13.246 5.557 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -2.684 12.624 7.433 1.00 0.00 H new ATOM 0 HE3 TRP A 192 2.294 12.757 9.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -2.481 11.800 10.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 1.562 11.984 11.455 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -0.790 11.504 11.884 1.00 0.00 H new ATOM 725 N ASP A 193 4.503 13.874 7.479 1.00 0.00 N ATOM 726 CA ASP A 193 5.421 14.248 8.576 1.00 0.00 C ATOM 727 C ASP A 193 4.655 14.977 9.689 1.00 0.00 C ATOM 728 O ASP A 193 5.247 15.646 10.514 1.00 0.00 O ATOM 729 CB ASP A 193 6.537 15.155 8.056 1.00 0.00 C ATOM 730 CG ASP A 193 7.236 14.598 6.848 1.00 0.00 C ATOM 731 OD1 ASP A 193 6.759 14.863 5.707 1.00 0.00 O ATOM 732 OD2 ASP A 193 8.264 13.913 6.999 1.00 0.00 O ATOM 0 H ASP A 193 4.495 14.527 6.695 1.00 0.00 H new ATOM 0 HA ASP A 193 5.859 13.334 8.977 1.00 0.00 H new ATOM 0 HB2 ASP A 193 6.118 16.130 7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 193 7.267 15.314 8.850 1.00 0.00 H new ATOM 737 N ASP A 194 3.319 14.889 9.621 1.00 0.00 N ATOM 738 CA ASP A 194 2.334 15.430 10.632 1.00 0.00 C ATOM 739 C ASP A 194 2.285 16.963 10.628 1.00 0.00 C ATOM 740 O ASP A 194 1.457 17.586 11.257 1.00 0.00 O ATOM 741 CB ASP A 194 2.662 14.887 12.046 1.00 0.00 C ATOM 742 CG ASP A 194 1.646 15.270 13.103 1.00 0.00 C ATOM 743 OD1 ASP A 194 0.523 14.723 13.080 1.00 0.00 O ATOM 744 OD2 ASP A 194 1.963 16.104 13.974 1.00 0.00 O ATOM 0 H ASP A 194 2.854 14.426 8.840 1.00 0.00 H new ATOM 0 HA ASP A 194 1.342 15.082 10.344 1.00 0.00 H new ATOM 0 HB2 ASP A 194 2.731 13.800 12.000 1.00 0.00 H new ATOM 0 HB3 ASP A 194 3.642 15.256 12.348 1.00 0.00 H new ATOM 749 N MET A 195 3.119 17.534 9.811 1.00 0.00 N ATOM 750 CA MET A 195 3.268 18.940 9.679 1.00 0.00 C ATOM 751 C MET A 195 2.492 19.418 8.459 1.00 0.00 C ATOM 752 O MET A 195 1.922 20.493 8.445 1.00 0.00 O ATOM 753 CB MET A 195 4.763 19.190 9.551 1.00 0.00 C ATOM 754 CG MET A 195 5.141 20.448 8.864 1.00 0.00 C ATOM 755 SD MET A 195 6.933 20.645 8.738 1.00 0.00 S ATOM 756 CE MET A 195 7.391 19.156 7.849 1.00 0.00 C ATOM 0 H MET A 195 3.737 17.005 9.196 1.00 0.00 H new ATOM 0 HA MET A 195 2.872 19.491 10.532 1.00 0.00 H new ATOM 0 HB2 MET A 195 5.200 19.196 10.550 1.00 0.00 H new ATOM 0 HB3 MET A 195 5.209 18.354 9.013 1.00 0.00 H new ATOM 0 HG2 MET A 195 4.705 20.460 7.865 1.00 0.00 H new ATOM 0 HG3 MET A 195 4.721 21.296 9.405 1.00 0.00 H new ATOM 0 HE1 MET A 195 8.189 19.385 7.143 1.00 0.00 H new ATOM 0 HE2 MET A 195 7.737 18.402 8.556 1.00 0.00 H new ATOM 0 HE3 MET A 195 6.525 18.775 7.307 1.00 0.00 H new ATOM 766 N LYS A 196 2.471 18.587 7.446 1.00 0.00 N ATOM 767 CA LYS A 196 1.713 18.873 6.248 1.00 0.00 C ATOM 768 C LYS A 196 0.307 18.289 6.361 1.00 0.00 C ATOM 769 O LYS A 196 -0.636 18.803 5.783 1.00 0.00 O ATOM 770 CB LYS A 196 2.435 18.416 4.933 1.00 0.00 C ATOM 771 CG LYS A 196 3.175 17.087 5.016 1.00 0.00 C ATOM 772 CD LYS A 196 4.539 17.258 5.683 1.00 0.00 C ATOM 773 CE LYS A 196 5.654 17.701 4.711 1.00 0.00 C ATOM 774 NZ LYS A 196 6.040 16.633 3.749 1.00 0.00 N ATOM 0 H LYS A 196 2.974 17.700 7.426 1.00 0.00 H new ATOM 0 HA LYS A 196 1.634 19.957 6.169 1.00 0.00 H new ATOM 0 HB2 LYS A 196 1.693 18.349 4.137 1.00 0.00 H new ATOM 0 HB3 LYS A 196 3.146 19.190 4.642 1.00 0.00 H new ATOM 0 HG2 LYS A 196 2.578 16.370 5.580 1.00 0.00 H new ATOM 0 HG3 LYS A 196 3.305 16.676 4.015 1.00 0.00 H new ATOM 0 HD2 LYS A 196 4.453 17.994 6.483 1.00 0.00 H new ATOM 0 HD3 LYS A 196 4.827 16.315 6.147 1.00 0.00 H new ATOM 0 HE2 LYS A 196 5.319 18.578 4.157 1.00 0.00 H new ATOM 0 HE3 LYS A 196 6.531 18.001 5.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 6.837 16.961 3.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 6.322 15.780 4.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 5.231 16.410 3.134 1.00 0.00 H new ATOM 788 N GLY A 197 0.198 17.220 7.169 1.00 0.00 N ATOM 789 CA GLY A 197 -1.069 16.497 7.407 1.00 0.00 C ATOM 790 C GLY A 197 -1.817 16.107 6.145 1.00 0.00 C ATOM 791 O GLY A 197 -3.049 16.041 6.140 1.00 0.00 O ATOM 0 H GLY A 197 0.990 16.829 7.680 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -0.856 15.595 7.981 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -1.719 17.120 8.021 1.00 0.00 H new ATOM 795 N ASP A 198 -1.063 15.841 5.102 1.00 0.00 N ATOM 796 CA ASP A 198 -1.572 15.426 3.804 1.00 0.00 C ATOM 797 C ASP A 198 -0.375 15.236 2.922 1.00 0.00 C ATOM 798 O ASP A 198 0.230 16.208 2.478 1.00 0.00 O ATOM 799 CB ASP A 198 -2.518 16.478 3.196 1.00 0.00 C ATOM 800 CG ASP A 198 -3.217 16.002 1.944 1.00 0.00 C ATOM 801 OD1 ASP A 198 -3.975 15.012 2.020 1.00 0.00 O ATOM 802 OD2 ASP A 198 -3.085 16.645 0.888 1.00 0.00 O ATOM 0 H ASP A 198 -0.046 15.908 5.130 1.00 0.00 H new ATOM 0 HA ASP A 198 -2.154 14.509 3.903 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.266 16.755 3.938 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -1.949 17.378 2.966 1.00 0.00 H new ATOM 807 N HIS A 199 0.030 13.999 2.754 1.00 0.00 N ATOM 808 CA HIS A 199 1.245 13.683 2.022 1.00 0.00 C ATOM 809 C HIS A 199 1.247 12.192 1.718 1.00 0.00 C ATOM 810 O HIS A 199 0.357 11.448 2.200 1.00 0.00 O ATOM 811 CB HIS A 199 2.470 14.071 2.890 1.00 0.00 C ATOM 812 CG HIS A 199 3.822 14.029 2.227 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.123 14.649 1.040 1.00 0.00 N ATOM 814 CD2 HIS A 199 4.970 13.440 2.636 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.404 14.435 0.766 1.00 0.00 C ATOM 816 NE2 HIS A 199 5.972 13.704 1.710 1.00 0.00 N ATOM 0 H HIS A 199 -0.466 13.185 3.116 1.00 0.00 H new ATOM 0 HA HIS A 199 1.294 14.238 1.085 1.00 0.00 H new ATOM 0 HB2 HIS A 199 2.310 15.081 3.269 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.496 13.407 3.754 1.00 0.00 H new ATOM 0 HD2 HIS A 199 5.088 12.858 3.538 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.914 14.808 -0.110 1.00 0.00 H new ATOM 0 HE2 HIS A 199 6.944 13.397 1.750 1.00 0.00 H new ATOM 824 N VAL A 200 2.198 11.778 0.930 1.00 0.00 N ATOM 825 CA VAL A 200 2.388 10.423 0.517 1.00 0.00 C ATOM 826 C VAL A 200 3.852 10.110 0.670 1.00 0.00 C ATOM 827 O VAL A 200 4.703 10.927 0.311 1.00 0.00 O ATOM 828 CB VAL A 200 1.992 10.232 -0.969 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.246 8.808 -1.460 1.00 0.00 C ATOM 830 CG2 VAL A 200 0.559 10.673 -1.211 1.00 0.00 C ATOM 0 H VAL A 200 2.896 12.412 0.540 1.00 0.00 H new ATOM 0 HA VAL A 200 1.765 9.765 1.123 1.00 0.00 H new ATOM 0 HB VAL A 200 2.640 10.876 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.952 8.726 -2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 200 3.306 8.573 -1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 200 1.662 8.108 -0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 200 0.306 10.529 -2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -0.114 10.080 -0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.454 11.727 -0.954 1.00 0.00 H new ATOM 840 N LYS A 201 4.151 8.978 1.207 1.00 0.00 N ATOM 841 CA LYS A 201 5.512 8.585 1.376 1.00 0.00 C ATOM 842 C LYS A 201 5.803 7.360 0.579 1.00 0.00 C ATOM 843 O LYS A 201 4.993 6.427 0.536 1.00 0.00 O ATOM 844 CB LYS A 201 5.841 8.351 2.834 1.00 0.00 C ATOM 845 CG LYS A 201 5.962 9.611 3.690 1.00 0.00 C ATOM 846 CD LYS A 201 7.167 10.460 3.304 1.00 0.00 C ATOM 847 CE LYS A 201 8.472 9.680 3.443 1.00 0.00 C ATOM 848 NZ LYS A 201 9.654 10.502 3.108 1.00 0.00 N ATOM 0 H LYS A 201 3.466 8.300 1.541 1.00 0.00 H new ATOM 0 HA LYS A 201 6.140 9.399 1.016 1.00 0.00 H new ATOM 0 HB2 LYS A 201 5.070 7.712 3.265 1.00 0.00 H new ATOM 0 HB3 LYS A 201 6.780 7.801 2.893 1.00 0.00 H new ATOM 0 HG2 LYS A 201 5.054 10.205 3.588 1.00 0.00 H new ATOM 0 HG3 LYS A 201 6.041 9.328 4.740 1.00 0.00 H new ATOM 0 HD2 LYS A 201 7.056 10.804 2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 201 7.204 11.348 3.935 1.00 0.00 H new ATOM 0 HE2 LYS A 201 8.566 9.312 4.465 1.00 0.00 H new ATOM 0 HE3 LYS A 201 8.442 8.807 2.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 10.516 9.931 3.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 9.579 10.833 2.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 9.699 11.322 3.746 1.00 0.00 H new ATOM 862 N HIS A 202 6.940 7.371 -0.063 1.00 0.00 N ATOM 863 CA HIS A 202 7.390 6.264 -0.849 1.00 0.00 C ATOM 864 C HIS A 202 8.509 5.570 -0.144 1.00 0.00 C ATOM 865 O HIS A 202 9.605 6.118 -0.007 1.00 0.00 O ATOM 866 CB HIS A 202 7.855 6.711 -2.247 1.00 0.00 C ATOM 867 CG HIS A 202 6.747 7.142 -3.145 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.767 8.267 -3.940 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.588 6.532 -3.402 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.631 8.293 -4.642 1.00 0.00 C ATOM 871 NE2 HIS A 202 4.880 7.250 -4.350 1.00 0.00 N ATOM 0 H HIS A 202 7.585 8.161 -0.052 1.00 0.00 H new ATOM 0 HA HIS A 202 6.551 5.581 -0.978 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.561 7.534 -2.138 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.393 5.889 -2.720 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.253 5.615 -2.939 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.365 9.063 -5.351 1.00 0.00 H new ATOM 0 HE2 HIS A 202 3.967 7.020 -4.741 1.00 0.00 H new ATOM 879 N TYR A 203 8.244 4.395 0.333 1.00 0.00 N ATOM 880 CA TYR A 203 9.263 3.624 0.992 1.00 0.00 C ATOM 881 C TYR A 203 9.946 2.746 -0.032 1.00 0.00 C ATOM 882 O TYR A 203 9.332 1.823 -0.592 1.00 0.00 O ATOM 883 CB TYR A 203 8.701 2.796 2.177 1.00 0.00 C ATOM 884 CG TYR A 203 8.167 3.627 3.358 1.00 0.00 C ATOM 885 CD1 TYR A 203 8.226 5.014 3.352 1.00 0.00 C ATOM 886 CD2 TYR A 203 7.625 3.009 4.480 1.00 0.00 C ATOM 887 CE1 TYR A 203 7.763 5.762 4.411 1.00 0.00 C ATOM 888 CE2 TYR A 203 7.159 3.761 5.556 1.00 0.00 C ATOM 889 CZ TYR A 203 7.236 5.137 5.506 1.00 0.00 C ATOM 890 OH TYR A 203 6.791 5.888 6.571 1.00 0.00 O ATOM 0 H TYR A 203 7.331 3.944 0.281 1.00 0.00 H new ATOM 0 HA TYR A 203 9.993 4.305 1.430 1.00 0.00 H new ATOM 0 HB2 TYR A 203 7.897 2.160 1.807 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.487 2.135 2.543 1.00 0.00 H new ATOM 0 HD1 TYR A 203 8.646 5.519 2.495 1.00 0.00 H new ATOM 0 HD2 TYR A 203 7.565 1.931 4.517 1.00 0.00 H new ATOM 0 HE1 TYR A 203 7.816 6.840 4.376 1.00 0.00 H new ATOM 0 HE2 TYR A 203 6.741 3.270 6.422 1.00 0.00 H new ATOM 0 HH TYR A 203 6.304 6.671 6.239 1.00 0.00 H new ATOM 900 N LYS A 204 11.176 3.101 -0.343 1.00 0.00 N ATOM 901 CA LYS A 204 11.980 2.381 -1.311 1.00 0.00 C ATOM 902 C LYS A 204 12.435 1.073 -0.720 1.00 0.00 C ATOM 903 O LYS A 204 13.134 1.031 0.293 1.00 0.00 O ATOM 904 CB LYS A 204 13.176 3.225 -1.763 1.00 0.00 C ATOM 905 CG LYS A 204 12.797 4.541 -2.435 1.00 0.00 C ATOM 906 CD LYS A 204 12.060 4.319 -3.747 1.00 0.00 C ATOM 907 CE LYS A 204 11.680 5.642 -4.396 1.00 0.00 C ATOM 908 NZ LYS A 204 11.042 5.446 -5.717 1.00 0.00 N ATOM 0 H LYS A 204 11.650 3.903 0.072 1.00 0.00 H new ATOM 0 HA LYS A 204 11.372 2.175 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.802 3.440 -0.897 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.780 2.638 -2.455 1.00 0.00 H new ATOM 0 HG2 LYS A 204 12.170 5.125 -1.761 1.00 0.00 H new ATOM 0 HG3 LYS A 204 13.698 5.126 -2.620 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.689 3.745 -4.427 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.162 3.728 -3.567 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.999 6.185 -3.741 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.571 6.259 -4.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.422 6.255 -5.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 11.776 5.373 -6.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.478 4.572 -5.704 1.00 0.00 H new ATOM 922 N ILE A 205 12.037 0.026 -1.348 1.00 0.00 N ATOM 923 CA ILE A 205 12.272 -1.288 -0.858 1.00 0.00 C ATOM 924 C ILE A 205 13.387 -2.007 -1.571 1.00 0.00 C ATOM 925 O ILE A 205 13.751 -1.666 -2.699 1.00 0.00 O ATOM 926 CB ILE A 205 10.935 -2.065 -0.829 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.376 -1.988 0.559 1.00 0.00 C ATOM 928 CG2 ILE A 205 11.016 -3.504 -1.328 1.00 0.00 C ATOM 929 CD1 ILE A 205 8.923 -2.280 0.618 1.00 0.00 C ATOM 0 H ILE A 205 11.530 0.056 -2.232 1.00 0.00 H new ATOM 0 HA ILE A 205 12.642 -1.217 0.165 1.00 0.00 H new ATOM 0 HB ILE A 205 10.265 -1.586 -1.543 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.908 -2.692 1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.557 -0.992 0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.030 -3.965 -1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 205 11.359 -3.512 -2.363 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.717 -4.065 -0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.579 -2.208 1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.382 -1.560 0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 205 8.739 -3.287 0.244 1.00 0.00 H new ATOM 941 N ARG A 206 13.953 -2.953 -0.875 1.00 0.00 N ATOM 942 CA ARG A 206 15.026 -3.762 -1.378 1.00 0.00 C ATOM 943 C ARG A 206 14.487 -5.150 -1.738 1.00 0.00 C ATOM 944 O ARG A 206 13.606 -5.692 -1.049 1.00 0.00 O ATOM 945 CB ARG A 206 16.115 -3.896 -0.301 1.00 0.00 C ATOM 946 CG ARG A 206 17.385 -4.606 -0.755 1.00 0.00 C ATOM 947 CD ARG A 206 18.173 -3.746 -1.715 1.00 0.00 C ATOM 948 NE ARG A 206 19.350 -4.432 -2.251 1.00 0.00 N ATOM 949 CZ ARG A 206 20.301 -3.845 -2.982 1.00 0.00 C ATOM 950 NH1 ARG A 206 20.269 -2.529 -3.189 1.00 0.00 N ATOM 951 NH2 ARG A 206 21.294 -4.569 -3.482 1.00 0.00 N ATOM 0 H ARG A 206 13.675 -3.188 0.078 1.00 0.00 H new ATOM 0 HA ARG A 206 15.452 -3.295 -2.266 1.00 0.00 H new ATOM 0 HB2 ARG A 206 16.380 -2.900 0.052 1.00 0.00 H new ATOM 0 HB3 ARG A 206 15.699 -4.436 0.550 1.00 0.00 H new ATOM 0 HG2 ARG A 206 18.000 -4.847 0.112 1.00 0.00 H new ATOM 0 HG3 ARG A 206 17.126 -5.550 -1.235 1.00 0.00 H new ATOM 0 HD2 ARG A 206 17.527 -3.443 -2.539 1.00 0.00 H new ATOM 0 HD3 ARG A 206 18.489 -2.835 -1.206 1.00 0.00 H new ATOM 0 HE ARG A 206 19.451 -5.427 -2.052 1.00 0.00 H new ATOM 0 HH11 ARG A 206 19.517 -1.968 -2.789 1.00 0.00 H new ATOM 0 HH12 ARG A 206 20.996 -2.083 -3.748 1.00 0.00 H new ATOM 0 HH21 ARG A 206 21.331 -5.573 -3.308 1.00 0.00 H new ATOM 0 HH22 ARG A 206 22.021 -4.121 -4.040 1.00 0.00 H new ATOM 965 N LYS A 207 14.991 -5.693 -2.812 1.00 0.00 N ATOM 966 CA LYS A 207 14.661 -7.032 -3.235 1.00 0.00 C ATOM 967 C LYS A 207 15.565 -7.978 -2.456 1.00 0.00 C ATOM 968 O LYS A 207 16.767 -7.719 -2.319 1.00 0.00 O ATOM 969 CB LYS A 207 14.940 -7.145 -4.749 1.00 0.00 C ATOM 970 CG LYS A 207 14.709 -8.508 -5.422 1.00 0.00 C ATOM 971 CD LYS A 207 13.242 -8.911 -5.483 1.00 0.00 C ATOM 972 CE LYS A 207 13.051 -10.035 -6.496 1.00 0.00 C ATOM 973 NZ LYS A 207 11.644 -10.494 -6.608 1.00 0.00 N ATOM 0 H LYS A 207 15.650 -5.215 -3.427 1.00 0.00 H new ATOM 0 HA LYS A 207 13.615 -7.276 -3.051 1.00 0.00 H new ATOM 0 HB2 LYS A 207 14.318 -6.410 -5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 207 15.978 -6.859 -4.920 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.112 -8.478 -6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.266 -9.272 -4.879 1.00 0.00 H new ATOM 0 HD2 LYS A 207 12.905 -9.236 -4.499 1.00 0.00 H new ATOM 0 HD3 LYS A 207 12.632 -8.052 -5.761 1.00 0.00 H new ATOM 0 HE2 LYS A 207 13.394 -9.695 -7.473 1.00 0.00 H new ATOM 0 HE3 LYS A 207 13.680 -10.879 -6.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 11.402 -10.629 -7.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.531 -11.394 -6.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.012 -9.780 -6.192 1.00 0.00 H new ATOM 987 N LEU A 208 15.005 -9.033 -1.923 1.00 0.00 N ATOM 988 CA LEU A 208 15.779 -9.988 -1.161 1.00 0.00 C ATOM 989 C LEU A 208 16.629 -10.827 -2.027 1.00 0.00 C ATOM 990 O LEU A 208 16.303 -11.075 -3.200 1.00 0.00 O ATOM 991 CB LEU A 208 14.904 -10.868 -0.281 1.00 0.00 C ATOM 992 CG LEU A 208 14.603 -10.299 1.073 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.477 -11.044 1.756 1.00 0.00 C ATOM 994 CD2 LEU A 208 15.853 -10.329 1.940 1.00 0.00 C ATOM 0 H LEU A 208 14.013 -9.256 -2.001 1.00 0.00 H new ATOM 0 HA LEU A 208 16.426 -9.398 -0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.963 -11.055 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.395 -11.833 -0.154 1.00 0.00 H new ATOM 0 HG LEU A 208 14.281 -9.267 0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 208 13.289 -10.602 2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.575 -10.977 1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.755 -12.091 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 208 15.625 -9.914 2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 208 16.194 -11.358 2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 208 16.637 -9.736 1.469 1.00 0.00 H new ATOM 1006 N ASP A 209 17.694 -11.317 -1.441 1.00 0.00 N ATOM 1007 CA ASP A 209 18.638 -12.159 -2.136 1.00 0.00 C ATOM 1008 C ASP A 209 17.987 -13.486 -2.497 1.00 0.00 C ATOM 1009 O ASP A 209 18.375 -14.143 -3.454 1.00 0.00 O ATOM 1010 CB ASP A 209 19.903 -12.367 -1.290 1.00 0.00 C ATOM 1011 CG ASP A 209 21.002 -13.144 -2.000 1.00 0.00 C ATOM 1012 OD1 ASP A 209 21.015 -14.375 -1.927 1.00 0.00 O ATOM 1013 OD2 ASP A 209 21.913 -12.505 -2.612 1.00 0.00 O ATOM 0 H ASP A 209 17.932 -11.143 -0.465 1.00 0.00 H new ATOM 0 HA ASP A 209 18.938 -11.666 -3.060 1.00 0.00 H new ATOM 0 HB2 ASP A 209 20.294 -11.393 -0.994 1.00 0.00 H new ATOM 0 HB3 ASP A 209 19.633 -12.894 -0.375 1.00 0.00 H new ATOM 1018 N ASN A 210 16.935 -13.841 -1.763 1.00 0.00 N ATOM 1019 CA ASN A 210 16.226 -15.099 -2.041 1.00 0.00 C ATOM 1020 C ASN A 210 15.163 -14.897 -3.114 1.00 0.00 C ATOM 1021 O ASN A 210 14.621 -15.860 -3.663 1.00 0.00 O ATOM 1022 CB ASN A 210 15.589 -15.710 -0.781 1.00 0.00 C ATOM 1023 CG ASN A 210 14.449 -14.893 -0.206 1.00 0.00 C ATOM 1024 OD1 ASN A 210 13.291 -15.064 -0.568 1.00 0.00 O ATOM 1025 ND2 ASN A 210 14.758 -13.998 0.674 1.00 0.00 N ATOM 0 H ASN A 210 16.558 -13.295 -0.989 1.00 0.00 H new ATOM 0 HA ASN A 210 16.976 -15.803 -2.403 1.00 0.00 H new ATOM 0 HB2 ASN A 210 15.222 -16.708 -1.020 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.359 -15.827 -0.018 1.00 0.00 H new ATOM 0 HD21 ASN A 210 14.030 -13.414 1.085 1.00 0.00 H new ATOM 0 HD22 ASN A 210 15.730 -13.876 0.958 1.00 0.00 H new ATOM 1032 N GLY A 211 14.883 -13.644 -3.430 1.00 0.00 N ATOM 1033 CA GLY A 211 13.876 -13.343 -4.422 1.00 0.00 C ATOM 1034 C GLY A 211 12.656 -12.697 -3.822 1.00 0.00 C ATOM 1035 O GLY A 211 11.774 -12.233 -4.540 1.00 0.00 O ATOM 0 H GLY A 211 15.336 -12.829 -3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 211 14.300 -12.681 -5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.584 -14.262 -4.931 1.00 0.00 H new ATOM 1039 N GLY A 212 12.606 -12.655 -2.522 1.00 0.00 N ATOM 1040 CA GLY A 212 11.483 -12.063 -1.856 1.00 0.00 C ATOM 1041 C GLY A 212 11.567 -10.555 -1.738 1.00 0.00 C ATOM 1042 O GLY A 212 12.424 -9.909 -2.360 1.00 0.00 O ATOM 0 H GLY A 212 13.329 -13.023 -1.903 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.573 -12.326 -2.395 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.397 -12.492 -0.858 1.00 0.00 H new ATOM 1046 N TYR A 213 10.696 -10.002 -0.932 1.00 0.00 N ATOM 1047 CA TYR A 213 10.619 -8.575 -0.704 1.00 0.00 C ATOM 1048 C TYR A 213 10.478 -8.366 0.778 1.00 0.00 C ATOM 1049 O TYR A 213 9.910 -9.227 1.475 1.00 0.00 O ATOM 1050 CB TYR A 213 9.379 -7.958 -1.390 1.00 0.00 C ATOM 1051 CG TYR A 213 9.172 -8.374 -2.833 1.00 0.00 C ATOM 1052 CD1 TYR A 213 9.752 -7.669 -3.871 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.400 -9.489 -3.151 1.00 0.00 C ATOM 1054 CE1 TYR A 213 9.575 -8.059 -5.182 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.218 -9.881 -4.460 1.00 0.00 C ATOM 1056 CZ TYR A 213 8.809 -9.163 -5.470 1.00 0.00 C ATOM 1057 OH TYR A 213 8.656 -9.565 -6.780 1.00 0.00 O ATOM 0 H TYR A 213 10.007 -10.538 -0.405 1.00 0.00 H new ATOM 0 HA TYR A 213 11.512 -8.101 -1.111 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.492 -8.231 -0.818 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.462 -6.872 -1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.353 -6.799 -3.652 1.00 0.00 H new ATOM 0 HD2 TYR A 213 7.936 -10.056 -2.358 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.037 -7.498 -5.981 1.00 0.00 H new ATOM 0 HE2 TYR A 213 7.615 -10.747 -4.689 1.00 0.00 H new ATOM 0 HH TYR A 213 8.086 -10.362 -6.813 1.00 0.00 H new ATOM 1067 N TYR A 214 10.991 -7.277 1.274 1.00 0.00 N ATOM 1068 CA TYR A 214 10.856 -6.969 2.677 1.00 0.00 C ATOM 1069 C TYR A 214 10.896 -5.477 2.861 1.00 0.00 C ATOM 1070 O TYR A 214 11.649 -4.791 2.164 1.00 0.00 O ATOM 1071 CB TYR A 214 11.956 -7.670 3.516 1.00 0.00 C ATOM 1072 CG TYR A 214 13.392 -7.162 3.339 1.00 0.00 C ATOM 1073 CD1 TYR A 214 13.996 -7.094 2.087 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.147 -6.789 4.442 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.300 -6.666 1.942 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.451 -6.355 4.305 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.022 -6.296 3.054 1.00 0.00 C ATOM 1078 OH TYR A 214 17.333 -5.880 2.916 1.00 0.00 O ATOM 0 H TYR A 214 11.507 -6.585 0.732 1.00 0.00 H new ATOM 0 HA TYR A 214 9.898 -7.346 3.034 1.00 0.00 H new ATOM 0 HB2 TYR A 214 11.691 -7.577 4.569 1.00 0.00 H new ATOM 0 HB3 TYR A 214 11.940 -8.733 3.276 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.433 -7.382 1.211 1.00 0.00 H new ATOM 0 HD2 TYR A 214 13.706 -6.839 5.427 1.00 0.00 H new ATOM 0 HE1 TYR A 214 15.751 -6.622 0.962 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.020 -6.063 5.175 1.00 0.00 H new ATOM 0 HH TYR A 214 17.699 -5.654 3.797 1.00 0.00 H new ATOM 1088 N ILE A 215 10.071 -4.956 3.739 1.00 0.00 N ATOM 1089 CA ILE A 215 10.089 -3.525 3.974 1.00 0.00 C ATOM 1090 C ILE A 215 11.047 -3.241 5.106 1.00 0.00 C ATOM 1091 O ILE A 215 11.683 -2.189 5.172 1.00 0.00 O ATOM 1092 CB ILE A 215 8.699 -2.937 4.328 1.00 0.00 C ATOM 1093 CG1 ILE A 215 7.578 -3.601 3.483 1.00 0.00 C ATOM 1094 CG2 ILE A 215 8.736 -1.415 4.098 1.00 0.00 C ATOM 1095 CD1 ILE A 215 6.218 -2.949 3.614 1.00 0.00 C ATOM 0 H ILE A 215 9.394 -5.482 4.291 1.00 0.00 H new ATOM 0 HA ILE A 215 10.402 -3.048 3.045 1.00 0.00 H new ATOM 0 HB ILE A 215 8.473 -3.143 5.374 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.874 -3.585 2.434 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.494 -4.648 3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.764 -0.986 4.343 1.00 0.00 H new ATOM 0 HG22 ILE A 215 9.500 -0.969 4.735 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.970 -1.210 3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.499 -3.479 2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 215 5.894 -2.989 4.654 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.281 -1.909 3.293 1.00 0.00 H new ATOM 1107 N THR A 216 11.166 -4.210 5.958 1.00 0.00 N ATOM 1108 CA THR A 216 11.999 -4.148 7.099 1.00 0.00 C ATOM 1109 C THR A 216 12.449 -5.569 7.397 1.00 0.00 C ATOM 1110 O THR A 216 11.874 -6.529 6.860 1.00 0.00 O ATOM 1111 CB THR A 216 11.227 -3.535 8.313 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.029 -3.549 9.500 1.00 0.00 O ATOM 1113 CG2 THR A 216 9.930 -4.280 8.569 1.00 0.00 C ATOM 0 H THR A 216 10.665 -5.094 5.868 1.00 0.00 H new ATOM 0 HA THR A 216 12.861 -3.505 6.918 1.00 0.00 H new ATOM 0 HB THR A 216 10.997 -2.501 8.057 1.00 0.00 H new ATOM 0 HG1 THR A 216 11.522 -3.158 10.242 1.00 0.00 H new ATOM 0 HG21 THR A 216 9.415 -3.832 9.419 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.295 -4.219 7.685 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.148 -5.325 8.787 1.00 0.00 H new ATOM 1121 N THR A 217 13.427 -5.716 8.239 1.00 0.00 N ATOM 1122 CA THR A 217 13.975 -6.999 8.596 1.00 0.00 C ATOM 1123 C THR A 217 13.039 -7.802 9.504 1.00 0.00 C ATOM 1124 O THR A 217 13.237 -8.998 9.721 1.00 0.00 O ATOM 1125 CB THR A 217 15.338 -6.787 9.258 1.00 0.00 C ATOM 1126 OG1 THR A 217 15.267 -5.620 10.115 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.393 -6.570 8.203 1.00 0.00 C ATOM 0 H THR A 217 13.879 -4.933 8.710 1.00 0.00 H new ATOM 0 HA THR A 217 14.093 -7.589 7.687 1.00 0.00 H new ATOM 0 HB THR A 217 15.599 -7.667 9.846 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.136 -5.477 10.545 1.00 0.00 H new ATOM 0 HG21 THR A 217 17.361 -6.420 8.682 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.442 -7.443 7.552 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.140 -5.690 7.611 1.00 0.00 H new ATOM 1135 N ARG A 218 11.991 -7.155 9.969 1.00 0.00 N ATOM 1136 CA ARG A 218 11.036 -7.768 10.885 1.00 0.00 C ATOM 1137 C ARG A 218 10.093 -8.678 10.144 1.00 0.00 C ATOM 1138 O ARG A 218 9.566 -9.629 10.708 1.00 0.00 O ATOM 1139 CB ARG A 218 10.199 -6.706 11.578 1.00 0.00 C ATOM 1140 CG ARG A 218 10.984 -5.696 12.361 1.00 0.00 C ATOM 1141 CD ARG A 218 10.056 -4.684 12.981 1.00 0.00 C ATOM 1142 NE ARG A 218 10.785 -3.692 13.747 1.00 0.00 N ATOM 1143 CZ ARG A 218 10.249 -2.847 14.610 1.00 0.00 C ATOM 1144 NH1 ARG A 218 8.947 -2.847 14.837 1.00 0.00 N ATOM 1145 NH2 ARG A 218 11.020 -2.005 15.251 1.00 0.00 N ATOM 0 H ARG A 218 11.772 -6.189 9.726 1.00 0.00 H new ATOM 0 HA ARG A 218 11.611 -8.335 11.617 1.00 0.00 H new ATOM 0 HB2 ARG A 218 9.608 -6.182 10.827 1.00 0.00 H new ATOM 0 HB3 ARG A 218 9.496 -7.199 12.250 1.00 0.00 H new ATOM 0 HG2 ARG A 218 11.561 -6.196 13.139 1.00 0.00 H new ATOM 0 HG3 ARG A 218 11.698 -5.194 11.708 1.00 0.00 H new ATOM 0 HD2 ARG A 218 9.480 -4.190 12.198 1.00 0.00 H new ATOM 0 HD3 ARG A 218 9.342 -5.193 13.629 1.00 0.00 H new ATOM 0 HE ARG A 218 11.794 -3.642 13.608 1.00 0.00 H new ATOM 0 HH11 ARG A 218 8.343 -3.505 14.343 1.00 0.00 H new ATOM 0 HH12 ARG A 218 8.546 -2.190 15.506 1.00 0.00 H new ATOM 0 HH21 ARG A 218 12.026 -2.005 15.082 1.00 0.00 H new ATOM 0 HH22 ARG A 218 10.615 -1.349 15.919 1.00 0.00 H new ATOM 1159 N ALA A 219 9.917 -8.412 8.875 1.00 0.00 N ATOM 1160 CA ALA A 219 8.930 -9.097 8.105 1.00 0.00 C ATOM 1161 C ALA A 219 9.386 -9.199 6.681 1.00 0.00 C ATOM 1162 O ALA A 219 9.558 -8.188 5.993 1.00 0.00 O ATOM 1163 CB ALA A 219 7.624 -8.350 8.204 1.00 0.00 C ATOM 0 H ALA A 219 10.454 -7.718 8.356 1.00 0.00 H new ATOM 0 HA ALA A 219 8.786 -10.107 8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.864 -8.867 7.618 1.00 0.00 H new ATOM 0 HB2 ALA A 219 7.309 -8.304 9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 219 7.753 -7.339 7.819 1.00 0.00 H new ATOM 1169 N GLN A 220 9.620 -10.400 6.254 1.00 0.00 N ATOM 1170 CA GLN A 220 10.106 -10.656 4.938 1.00 0.00 C ATOM 1171 C GLN A 220 9.373 -11.803 4.315 1.00 0.00 C ATOM 1172 O GLN A 220 9.098 -12.820 4.957 1.00 0.00 O ATOM 1173 CB GLN A 220 11.597 -10.888 4.990 1.00 0.00 C ATOM 1174 CG GLN A 220 12.022 -11.932 6.009 1.00 0.00 C ATOM 1175 CD GLN A 220 13.480 -11.853 6.377 1.00 0.00 C ATOM 1176 OE1 GLN A 220 14.108 -12.864 6.669 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.014 -10.658 6.443 1.00 0.00 N ATOM 0 H GLN A 220 9.477 -11.239 6.817 1.00 0.00 H new ATOM 0 HA GLN A 220 9.922 -9.789 4.304 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.942 -11.196 4.003 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.094 -9.946 5.221 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.421 -11.814 6.911 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.809 -12.924 5.611 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.462 -9.838 6.192 1.00 0.00 H new ATOM 0 HE22 GLN A 220 14.982 -10.548 6.745 1.00 0.00 H new ATOM 1186 N PHE A 221 9.049 -11.640 3.078 1.00 0.00 N ATOM 1187 CA PHE A 221 8.265 -12.588 2.361 1.00 0.00 C ATOM 1188 C PHE A 221 8.847 -12.768 1.007 1.00 0.00 C ATOM 1189 O PHE A 221 9.773 -12.080 0.628 1.00 0.00 O ATOM 1190 CB PHE A 221 6.798 -12.125 2.246 1.00 0.00 C ATOM 1191 CG PHE A 221 6.121 -11.965 3.569 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.482 -13.035 4.165 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.149 -10.749 4.228 1.00 0.00 C ATOM 1194 CE1 PHE A 221 4.880 -12.892 5.394 1.00 0.00 C ATOM 1195 CE2 PHE A 221 5.558 -10.603 5.450 1.00 0.00 C ATOM 1196 CZ PHE A 221 4.922 -11.674 6.036 1.00 0.00 C ATOM 0 H PHE A 221 9.327 -10.829 2.526 1.00 0.00 H new ATOM 0 HA PHE A 221 8.274 -13.534 2.902 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.765 -11.175 1.712 1.00 0.00 H new ATOM 0 HB3 PHE A 221 6.243 -12.847 1.647 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.455 -13.991 3.663 1.00 0.00 H new ATOM 0 HD2 PHE A 221 6.644 -9.905 3.770 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.377 -13.730 5.853 1.00 0.00 H new ATOM 0 HE2 PHE A 221 5.589 -9.649 5.956 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.454 -11.559 7.003 1.00 0.00 H new ATOM 1206 N GLU A 222 8.292 -13.666 0.292 1.00 0.00 N ATOM 1207 CA GLU A 222 8.736 -14.004 -1.037 1.00 0.00 C ATOM 1208 C GLU A 222 7.842 -13.383 -2.087 1.00 0.00 C ATOM 1209 O GLU A 222 8.266 -13.111 -3.205 1.00 0.00 O ATOM 1210 CB GLU A 222 8.796 -15.508 -1.166 1.00 0.00 C ATOM 1211 CG GLU A 222 7.670 -16.191 -0.439 1.00 0.00 C ATOM 1212 CD GLU A 222 7.761 -17.672 -0.515 1.00 0.00 C ATOM 1213 OE1 GLU A 222 8.572 -18.265 0.223 1.00 0.00 O ATOM 1214 OE2 GLU A 222 7.007 -18.281 -1.281 1.00 0.00 O ATOM 0 H GLU A 222 7.491 -14.213 0.607 1.00 0.00 H new ATOM 0 HA GLU A 222 9.734 -13.597 -1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.763 -15.781 -2.221 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.748 -15.866 -0.774 1.00 0.00 H new ATOM 0 HG2 GLU A 222 7.677 -15.883 0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.719 -15.866 -0.861 1.00 0.00 H new ATOM 1221 N THR A 223 6.611 -13.136 -1.720 1.00 0.00 N ATOM 1222 CA THR A 223 5.675 -12.524 -2.606 1.00 0.00 C ATOM 1223 C THR A 223 5.049 -11.352 -1.924 1.00 0.00 C ATOM 1224 O THR A 223 4.781 -11.382 -0.707 1.00 0.00 O ATOM 1225 CB THR A 223 4.610 -13.534 -3.190 1.00 0.00 C ATOM 1226 OG1 THR A 223 3.256 -13.064 -3.010 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.747 -14.939 -2.595 1.00 0.00 C ATOM 0 H THR A 223 6.236 -13.356 -0.797 1.00 0.00 H new ATOM 0 HA THR A 223 6.217 -12.172 -3.484 1.00 0.00 H new ATOM 0 HB THR A 223 4.820 -13.592 -4.258 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.630 -13.717 -3.386 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.992 -15.594 -3.030 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.739 -15.333 -2.816 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.608 -14.892 -1.515 1.00 0.00 H new ATOM 1235 N LEU A 224 4.833 -10.335 -2.696 1.00 0.00 N ATOM 1236 CA LEU A 224 4.359 -9.088 -2.242 1.00 0.00 C ATOM 1237 C LEU A 224 2.899 -9.168 -1.845 1.00 0.00 C ATOM 1238 O LEU A 224 2.489 -8.535 -0.890 1.00 0.00 O ATOM 1239 CB LEU A 224 4.630 -8.066 -3.324 1.00 0.00 C ATOM 1240 CG LEU A 224 4.286 -6.634 -3.033 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.743 -6.262 -1.649 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.987 -5.776 -4.042 1.00 0.00 C ATOM 0 H LEU A 224 4.993 -10.363 -3.703 1.00 0.00 H new ATOM 0 HA LEU A 224 4.882 -8.782 -1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 224 5.691 -8.113 -3.571 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.081 -8.368 -4.216 1.00 0.00 H new ATOM 0 HG LEU A 224 3.207 -6.489 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 224 4.488 -5.221 -1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 224 4.250 -6.903 -0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 224 5.823 -6.392 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.754 -4.728 -3.853 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.064 -5.928 -3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.654 -6.047 -5.044 1.00 0.00 H new ATOM 1254 N GLN A 225 2.132 -9.973 -2.561 1.00 0.00 N ATOM 1255 CA GLN A 225 0.751 -10.253 -2.212 1.00 0.00 C ATOM 1256 C GLN A 225 0.665 -10.719 -0.765 1.00 0.00 C ATOM 1257 O GLN A 225 -0.103 -10.217 0.037 1.00 0.00 O ATOM 1258 CB GLN A 225 0.275 -11.385 -3.086 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.119 -11.857 -2.780 1.00 0.00 C ATOM 1260 CD GLN A 225 -1.483 -13.109 -3.542 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -2.314 -13.893 -3.104 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -0.766 -13.374 -4.590 1.00 0.00 N ATOM 0 H GLN A 225 2.451 -10.452 -3.403 1.00 0.00 H new ATOM 0 HA GLN A 225 0.149 -9.354 -2.347 1.00 0.00 H new ATOM 0 HB2 GLN A 225 0.318 -11.067 -4.128 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.962 -12.224 -2.980 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.209 -12.047 -1.710 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -1.829 -11.067 -3.024 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.083 -12.695 -4.926 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -0.885 -14.261 -5.079 1.00 0.00 H new ATOM 1271 N GLN A 226 1.494 -11.665 -0.458 1.00 0.00 N ATOM 1272 CA GLN A 226 1.531 -12.298 0.839 1.00 0.00 C ATOM 1273 C GLN A 226 2.090 -11.344 1.889 1.00 0.00 C ATOM 1274 O GLN A 226 1.731 -11.413 3.061 1.00 0.00 O ATOM 1275 CB GLN A 226 2.370 -13.543 0.724 1.00 0.00 C ATOM 1276 CG GLN A 226 1.917 -14.457 -0.403 1.00 0.00 C ATOM 1277 CD GLN A 226 0.602 -15.119 -0.099 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.546 -16.209 0.452 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.453 -14.449 -0.417 1.00 0.00 N ATOM 0 H GLN A 226 2.184 -12.034 -1.112 1.00 0.00 H new ATOM 0 HA GLN A 226 0.524 -12.564 1.160 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.410 -13.261 0.561 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.332 -14.089 1.666 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.828 -13.880 -1.324 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.675 -15.220 -0.577 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.362 -13.543 -0.876 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.378 -14.825 -0.209 1.00 0.00 H new ATOM 1288 N LEU A 227 2.960 -10.468 1.451 1.00 0.00 N ATOM 1289 CA LEU A 227 3.509 -9.418 2.296 1.00 0.00 C ATOM 1290 C LEU A 227 2.390 -8.439 2.712 1.00 0.00 C ATOM 1291 O LEU A 227 2.302 -8.045 3.882 1.00 0.00 O ATOM 1292 CB LEU A 227 4.683 -8.719 1.549 1.00 0.00 C ATOM 1293 CG LEU A 227 5.465 -7.599 2.272 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.827 -7.435 1.626 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.729 -6.266 2.187 1.00 0.00 C ATOM 0 H LEU A 227 3.314 -10.457 0.494 1.00 0.00 H new ATOM 0 HA LEU A 227 3.914 -9.839 3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.399 -9.490 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.283 -8.299 0.626 1.00 0.00 H new ATOM 0 HG LEU A 227 5.565 -7.883 3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.379 -6.645 2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.380 -8.371 1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.702 -7.171 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.305 -5.499 2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.607 -5.984 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.749 -6.361 2.654 1.00 0.00 H new ATOM 1307 N VAL A 228 1.504 -8.112 1.756 1.00 0.00 N ATOM 1308 CA VAL A 228 0.369 -7.201 1.986 1.00 0.00 C ATOM 1309 C VAL A 228 -0.486 -7.704 3.145 1.00 0.00 C ATOM 1310 O VAL A 228 -0.838 -6.951 4.050 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.505 -7.053 0.692 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.811 -6.310 0.969 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.278 -6.335 -0.403 1.00 0.00 C ATOM 0 H VAL A 228 1.554 -8.471 0.803 1.00 0.00 H new ATOM 0 HA VAL A 228 0.768 -6.219 2.241 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.756 -8.059 0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.386 -6.229 0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.391 -6.858 1.712 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.589 -5.312 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.344 -6.241 -1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.565 -5.343 -0.054 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.174 -6.907 -0.645 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.741 -8.991 3.119 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.522 -9.701 4.128 1.00 0.00 C ATOM 1325 C GLN A 229 -1.022 -9.453 5.557 1.00 0.00 C ATOM 1326 O GLN A 229 -1.812 -9.140 6.452 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.496 -11.189 3.792 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.723 -11.710 3.066 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.274 -10.764 2.025 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.172 -9.965 2.308 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.697 -10.763 0.878 1.00 0.00 N ATOM 0 H GLN A 229 -0.403 -9.601 2.374 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.543 -9.320 4.104 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -0.618 -11.391 3.179 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.375 -11.752 4.718 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.473 -12.656 2.585 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.502 -11.921 3.798 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -1.958 -11.438 0.678 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -2.977 -10.088 0.167 1.00 0.00 H new ATOM 1340 N HIS A 230 0.281 -9.526 5.750 1.00 0.00 N ATOM 1341 CA HIS A 230 0.864 -9.379 7.080 1.00 0.00 C ATOM 1342 C HIS A 230 0.750 -7.942 7.585 1.00 0.00 C ATOM 1343 O HIS A 230 0.383 -7.705 8.753 1.00 0.00 O ATOM 1344 CB HIS A 230 2.335 -9.831 7.074 1.00 0.00 C ATOM 1345 CG HIS A 230 3.042 -9.769 8.417 1.00 0.00 C ATOM 1346 ND1 HIS A 230 3.199 -10.849 9.256 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.653 -8.726 9.042 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.873 -10.446 10.337 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.176 -9.160 10.256 1.00 0.00 N ATOM 0 H HIS A 230 0.960 -9.686 5.006 1.00 0.00 H new ATOM 0 HA HIS A 230 0.302 -10.017 7.762 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.381 -10.856 6.706 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.884 -9.212 6.365 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.721 -7.720 8.656 1.00 0.00 H new ATOM 0 HE1 HIS A 230 4.136 -11.085 11.167 1.00 0.00 H new ATOM 0 HE2 HIS A 230 4.687 -8.603 10.941 1.00 0.00 H new ATOM 1357 N TYR A 231 0.997 -6.990 6.706 1.00 0.00 N ATOM 1358 CA TYR A 231 1.025 -5.599 7.089 1.00 0.00 C ATOM 1359 C TYR A 231 -0.373 -5.024 7.125 1.00 0.00 C ATOM 1360 O TYR A 231 -0.574 -3.881 7.506 1.00 0.00 O ATOM 1361 CB TYR A 231 1.914 -4.786 6.146 1.00 0.00 C ATOM 1362 CG TYR A 231 3.412 -5.031 6.262 1.00 0.00 C ATOM 1363 CD1 TYR A 231 4.015 -6.168 5.739 1.00 0.00 C ATOM 1364 CD2 TYR A 231 4.221 -4.097 6.878 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.384 -6.360 5.834 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.583 -4.272 6.971 1.00 0.00 C ATOM 1367 CZ TYR A 231 6.161 -5.402 6.451 1.00 0.00 C ATOM 1368 OH TYR A 231 7.526 -5.566 6.540 1.00 0.00 O ATOM 0 H TYR A 231 1.182 -7.160 5.717 1.00 0.00 H new ATOM 0 HA TYR A 231 1.449 -5.538 8.091 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.610 -4.997 5.121 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.725 -3.727 6.323 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.407 -6.915 5.250 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.774 -3.208 7.297 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.839 -7.252 5.429 1.00 0.00 H new ATOM 0 HE2 TYR A 231 6.194 -3.522 7.452 1.00 0.00 H new ATOM 0 HH TYR A 231 7.887 -5.791 5.657 1.00 0.00 H new ATOM 1378 N SER A 232 -1.326 -5.816 6.727 1.00 0.00 N ATOM 1379 CA SER A 232 -2.696 -5.410 6.726 1.00 0.00 C ATOM 1380 C SER A 232 -3.302 -5.590 8.119 1.00 0.00 C ATOM 1381 O SER A 232 -4.230 -4.879 8.506 1.00 0.00 O ATOM 1382 CB SER A 232 -3.468 -6.210 5.665 1.00 0.00 C ATOM 1383 OG SER A 232 -4.830 -5.813 5.569 1.00 0.00 O ATOM 0 H SER A 232 -1.171 -6.767 6.392 1.00 0.00 H new ATOM 0 HA SER A 232 -2.765 -4.352 6.473 1.00 0.00 H new ATOM 0 HB2 SER A 232 -2.986 -6.082 4.696 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.418 -7.272 5.907 1.00 0.00 H new ATOM 0 HG SER A 232 -4.890 -4.836 5.618 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.748 -6.507 8.888 1.00 0.00 N ATOM 1390 CA GLU A 233 -3.285 -6.790 10.205 1.00 0.00 C ATOM 1391 C GLU A 233 -2.629 -5.922 11.261 1.00 0.00 C ATOM 1392 O GLU A 233 -3.233 -5.606 12.275 1.00 0.00 O ATOM 1393 CB GLU A 233 -3.084 -8.241 10.571 1.00 0.00 C ATOM 1394 CG GLU A 233 -3.596 -9.225 9.552 1.00 0.00 C ATOM 1395 CD GLU A 233 -3.471 -10.633 10.044 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -2.350 -11.148 10.135 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -4.499 -11.246 10.395 1.00 0.00 O ATOM 0 H GLU A 233 -1.934 -7.064 8.627 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.352 -6.570 10.170 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -2.020 -8.419 10.724 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -3.580 -8.433 11.523 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -4.640 -9.008 9.326 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -3.039 -9.112 8.622 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.393 -5.554 11.025 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.644 -4.756 11.966 1.00 0.00 C ATOM 1406 C ARG A 234 0.470 -4.082 11.231 1.00 0.00 C ATOM 1407 O ARG A 234 0.747 -4.399 10.078 1.00 0.00 O ATOM 1408 CB ARG A 234 -0.055 -5.635 13.095 1.00 0.00 C ATOM 1409 CG ARG A 234 0.965 -6.641 12.596 1.00 0.00 C ATOM 1410 CD ARG A 234 2.399 -6.312 13.006 1.00 0.00 C ATOM 1411 NE ARG A 234 2.701 -6.707 14.387 1.00 0.00 N ATOM 1412 CZ ARG A 234 3.811 -6.359 15.061 1.00 0.00 C ATOM 1413 NH1 ARG A 234 4.540 -5.321 14.669 1.00 0.00 N ATOM 1414 NH2 ARG A 234 4.143 -7.003 16.177 1.00 0.00 N ATOM 0 H ARG A 234 -0.879 -5.798 10.178 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.309 -4.021 12.420 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.412 -4.992 13.841 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.866 -6.166 13.594 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.705 -7.629 12.976 1.00 0.00 H new ATOM 0 HG3 ARG A 234 0.910 -6.693 11.509 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.090 -6.815 12.330 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.567 -5.241 12.894 1.00 0.00 H new ATOM 0 HE ARG A 234 2.018 -7.289 14.872 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.259 -4.781 13.851 1.00 0.00 H new ATOM 0 HH12 ARG A 234 5.381 -5.064 15.186 1.00 0.00 H new ATOM 0 HH21 ARG A 234 3.555 -7.762 16.522 1.00 0.00 H new ATOM 0 HH22 ARG A 234 4.985 -6.738 16.687 1.00 0.00 H new ATOM 1428 N ALA A 235 1.121 -3.219 11.898 1.00 0.00 N ATOM 1429 CA ALA A 235 2.224 -2.499 11.340 1.00 0.00 C ATOM 1430 C ALA A 235 3.496 -3.185 11.764 1.00 0.00 C ATOM 1431 O ALA A 235 3.805 -3.274 12.947 1.00 0.00 O ATOM 1432 CB ALA A 235 2.198 -1.044 11.767 1.00 0.00 C ATOM 0 H ALA A 235 0.911 -2.977 12.866 1.00 0.00 H new ATOM 0 HA ALA A 235 2.160 -2.500 10.252 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.048 -0.521 11.328 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.272 -0.581 11.426 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.256 -0.983 12.854 1.00 0.00 H new ATOM 1438 N ALA A 236 4.198 -3.706 10.812 1.00 0.00 N ATOM 1439 CA ALA A 236 5.403 -4.489 11.045 1.00 0.00 C ATOM 1440 C ALA A 236 6.664 -3.634 10.999 1.00 0.00 C ATOM 1441 O ALA A 236 7.744 -4.144 10.768 1.00 0.00 O ATOM 1442 CB ALA A 236 5.478 -5.642 10.065 1.00 0.00 C ATOM 0 H ALA A 236 3.959 -3.607 9.825 1.00 0.00 H new ATOM 0 HA ALA A 236 5.344 -4.896 12.054 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.384 -6.219 10.251 1.00 0.00 H new ATOM 0 HB2 ALA A 236 4.606 -6.284 10.191 1.00 0.00 H new ATOM 0 HB3 ALA A 236 5.498 -5.253 9.047 1.00 0.00 H new ATOM 1448 N GLY A 237 6.532 -2.355 11.277 1.00 0.00 N ATOM 1449 CA GLY A 237 7.654 -1.453 11.137 1.00 0.00 C ATOM 1450 C GLY A 237 7.411 -0.423 10.066 1.00 0.00 C ATOM 1451 O GLY A 237 8.271 -0.152 9.232 1.00 0.00 O ATOM 0 H GLY A 237 5.667 -1.919 11.598 1.00 0.00 H new ATOM 0 HA2 GLY A 237 7.839 -0.953 12.087 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.551 -2.023 10.897 1.00 0.00 H new ATOM 1455 N LEU A 238 6.202 0.105 10.066 1.00 0.00 N ATOM 1456 CA LEU A 238 5.793 1.167 9.168 1.00 0.00 C ATOM 1457 C LEU A 238 5.171 2.263 10.004 1.00 0.00 C ATOM 1458 O LEU A 238 5.061 2.116 11.221 1.00 0.00 O ATOM 1459 CB LEU A 238 4.761 0.678 8.142 1.00 0.00 C ATOM 1460 CG LEU A 238 5.199 -0.418 7.181 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.078 -0.745 6.214 1.00 0.00 C ATOM 1462 CD2 LEU A 238 6.434 0.001 6.421 1.00 0.00 C ATOM 0 H LEU A 238 5.464 -0.198 10.701 1.00 0.00 H new ATOM 0 HA LEU A 238 6.665 1.522 8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 238 3.887 0.320 8.686 1.00 0.00 H new ATOM 0 HB3 LEU A 238 4.439 1.536 7.552 1.00 0.00 H new ATOM 0 HG LEU A 238 5.437 -1.309 7.762 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.404 -1.530 5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.205 -1.087 6.771 1.00 0.00 H new ATOM 0 HD13 LEU A 238 3.818 0.147 5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 238 6.730 -0.797 5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.221 0.905 5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.244 0.198 7.123 1.00 0.00 H new ATOM 1474 N CYS A 239 4.763 3.341 9.383 1.00 0.00 N ATOM 1475 CA CYS A 239 4.117 4.409 10.119 1.00 0.00 C ATOM 1476 C CYS A 239 2.613 4.164 10.244 1.00 0.00 C ATOM 1477 O CYS A 239 1.941 4.756 11.091 1.00 0.00 O ATOM 1478 CB CYS A 239 4.405 5.759 9.483 1.00 0.00 C ATOM 1479 SG CYS A 239 6.161 6.163 9.432 1.00 0.00 S ATOM 0 H CYS A 239 4.863 3.506 8.381 1.00 0.00 H new ATOM 0 HA CYS A 239 4.533 4.420 11.127 1.00 0.00 H new ATOM 0 HB2 CYS A 239 4.008 5.767 8.468 1.00 0.00 H new ATOM 0 HB3 CYS A 239 3.877 6.534 10.038 1.00 0.00 H new ATOM 0 HG CYS A 239 6.604 6.019 8.219 1.00 0.00 H new ATOM 1485 N CYS A 240 2.099 3.281 9.412 1.00 0.00 N ATOM 1486 CA CYS A 240 0.713 2.923 9.422 1.00 0.00 C ATOM 1487 C CYS A 240 0.585 1.567 8.781 1.00 0.00 C ATOM 1488 O CYS A 240 1.430 1.204 7.951 1.00 0.00 O ATOM 1489 CB CYS A 240 -0.116 3.975 8.665 1.00 0.00 C ATOM 1490 SG CYS A 240 0.438 4.305 6.973 1.00 0.00 S ATOM 0 H CYS A 240 2.647 2.791 8.705 1.00 0.00 H new ATOM 0 HA CYS A 240 0.333 2.887 10.443 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -1.155 3.645 8.634 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -0.094 4.908 9.228 1.00 0.00 H new ATOM 0 HG CYS A 240 -0.331 5.202 6.432 1.00 0.00 H new ATOM 1496 N ARG A 241 -0.409 0.811 9.166 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.605 -0.494 8.582 1.00 0.00 C ATOM 1498 C ARG A 241 -1.504 -0.418 7.354 1.00 0.00 C ATOM 1499 O ARG A 241 -2.066 0.634 7.041 1.00 0.00 O ATOM 1500 CB ARG A 241 -1.118 -1.563 9.588 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.396 -1.241 10.353 1.00 0.00 C ATOM 1502 CD ARG A 241 -2.124 -0.450 11.624 1.00 0.00 C ATOM 1503 NE ARG A 241 -3.360 -0.100 12.328 1.00 0.00 N ATOM 1504 CZ ARG A 241 -3.455 0.178 13.633 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -2.374 0.165 14.405 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -4.629 0.476 14.158 1.00 0.00 N ATOM 0 H ARG A 241 -1.093 1.072 9.877 1.00 0.00 H new ATOM 0 HA ARG A 241 0.384 -0.831 8.272 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.276 -2.493 9.042 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.327 -1.751 10.314 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.068 -0.672 9.710 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.908 -2.169 10.608 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.484 -1.034 12.285 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.579 0.460 11.375 1.00 0.00 H new ATOM 0 HE ARG A 241 -4.218 -0.065 11.778 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -1.463 -0.058 14.004 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -2.455 0.378 15.399 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -5.461 0.494 13.569 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.704 0.688 15.153 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.628 -1.520 6.677 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.414 -1.629 5.473 1.00 0.00 C ATOM 1522 C LEU A 242 -3.873 -1.934 5.848 1.00 0.00 C ATOM 1523 O LEU A 242 -4.336 -3.067 5.809 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.769 -2.680 4.499 1.00 0.00 C ATOM 1525 CG LEU A 242 -0.496 -2.224 3.705 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.592 -1.618 4.591 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.080 -3.389 2.924 1.00 0.00 C ATOM 0 H LEU A 242 -1.176 -2.393 6.949 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.421 -0.686 4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.508 -3.565 5.080 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.528 -2.984 3.778 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.828 -1.438 3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.442 -1.325 3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.197 -0.741 5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.914 -2.355 5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 242 0.963 -3.059 2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.357 -4.187 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.665 -3.759 2.220 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.556 -0.887 6.273 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.893 -0.971 6.879 1.00 0.00 C ATOM 1541 C VAL A 243 -7.020 -1.080 5.845 1.00 0.00 C ATOM 1542 O VAL A 243 -8.101 -1.614 6.139 1.00 0.00 O ATOM 1543 CB VAL A 243 -6.164 0.285 7.767 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.434 0.138 8.585 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -4.993 0.578 8.671 1.00 0.00 C ATOM 0 H VAL A 243 -4.200 0.067 6.210 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.894 -1.883 7.477 1.00 0.00 H new ATOM 0 HB VAL A 243 -6.299 1.127 7.088 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.584 1.034 9.188 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -8.284 0.004 7.916 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.347 -0.729 9.239 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.212 1.458 9.276 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.814 -0.277 9.324 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -4.105 0.765 8.067 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.804 -0.591 4.664 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.880 -0.568 3.699 1.00 0.00 C ATOM 1557 C VAL A 244 -7.641 -1.594 2.580 1.00 0.00 C ATOM 1558 O VAL A 244 -6.582 -2.214 2.518 1.00 0.00 O ATOM 1559 CB VAL A 244 -8.082 0.854 3.082 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -8.223 1.930 4.141 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -7.008 1.180 2.071 1.00 0.00 C ATOM 0 H VAL A 244 -5.916 -0.208 4.341 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.790 -0.835 4.236 1.00 0.00 H new ATOM 0 HB VAL A 244 -9.030 0.834 2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -8.361 2.898 3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -9.086 1.711 4.770 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.323 1.955 4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -7.182 2.176 1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -6.032 1.151 2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.034 0.448 1.263 1.00 0.00 H new ATOM 1571 N PRO A 245 -8.648 -1.831 1.740 1.00 0.00 N ATOM 1572 CA PRO A 245 -8.569 -2.593 0.597 1.00 0.00 C ATOM 1573 C PRO A 245 -8.323 -1.664 -0.589 1.00 0.00 C ATOM 1574 O PRO A 245 -8.273 -0.438 -0.475 1.00 0.00 O ATOM 1575 CB PRO A 245 -9.920 -3.276 0.516 1.00 0.00 C ATOM 1576 CG PRO A 245 -10.834 -2.275 1.069 1.00 0.00 C ATOM 1577 CD PRO A 245 -9.985 -1.276 1.776 1.00 0.00 C ATOM 0 HA PRO A 245 -7.760 -3.324 0.597 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -10.180 -3.535 -0.511 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -9.939 -4.201 1.093 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -11.415 -1.801 0.278 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -11.545 -2.735 1.755 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -10.023 -0.305 1.282 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -10.323 -1.126 2.801 1.00 0.00 H new ATOM 1585 N CYS A 246 -8.115 -2.299 -1.738 1.00 0.00 N ATOM 1586 CA CYS A 246 -7.788 -1.596 -2.964 1.00 0.00 C ATOM 1587 C CYS A 246 -8.952 -0.725 -3.391 1.00 0.00 C ATOM 1588 O CYS A 246 -9.952 -1.215 -3.916 1.00 0.00 O ATOM 1589 CB CYS A 246 -7.447 -2.592 -4.074 1.00 0.00 C ATOM 1590 SG CYS A 246 -8.698 -3.871 -4.333 1.00 0.00 S ATOM 0 H CYS A 246 -8.169 -3.312 -1.841 1.00 0.00 H new ATOM 0 HA CYS A 246 -6.919 -0.964 -2.781 1.00 0.00 H new ATOM 0 HB2 CYS A 246 -7.304 -2.045 -5.006 1.00 0.00 H new ATOM 0 HB3 CYS A 246 -6.497 -3.071 -3.837 1.00 0.00 H new ATOM 0 HG CYS A 246 -9.883 -3.341 -4.255 1.00 0.00 H new ATOM 1596 N HIS A 247 -8.815 0.575 -3.165 1.00 0.00 N ATOM 1597 CA HIS A 247 -9.841 1.489 -3.583 1.00 0.00 C ATOM 1598 C HIS A 247 -9.238 2.654 -4.334 1.00 0.00 C ATOM 1599 O HIS A 247 -8.222 3.216 -3.923 1.00 0.00 O ATOM 1600 CB HIS A 247 -10.735 1.974 -2.400 1.00 0.00 C ATOM 1601 CG HIS A 247 -10.056 2.826 -1.348 1.00 0.00 C ATOM 1602 ND1 HIS A 247 -10.178 4.193 -1.280 1.00 0.00 N ATOM 1603 CD2 HIS A 247 -9.276 2.475 -0.302 1.00 0.00 C ATOM 1604 CE1 HIS A 247 -9.488 4.626 -0.223 1.00 0.00 C ATOM 1605 NE2 HIS A 247 -8.917 3.620 0.413 1.00 0.00 N ATOM 0 H HIS A 247 -8.014 1.004 -2.702 1.00 0.00 H new ATOM 0 HA HIS A 247 -10.501 0.945 -4.258 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -11.569 2.541 -2.813 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -11.157 1.097 -1.909 1.00 0.00 H new ATOM 0 HD1 HIS A 247 -10.706 4.778 -1.928 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -8.977 1.467 -0.057 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -9.407 5.662 0.073 1.00 0.00 H new ATOM 1613 N LYS A 248 -9.833 2.959 -5.445 1.00 0.00 N ATOM 1614 CA LYS A 248 -9.438 4.053 -6.267 1.00 0.00 C ATOM 1615 C LYS A 248 -10.673 4.638 -6.913 1.00 0.00 C ATOM 1616 O LYS A 248 -10.840 5.850 -6.919 1.00 0.00 O ATOM 1617 CB LYS A 248 -8.421 3.636 -7.320 1.00 0.00 C ATOM 1618 CG LYS A 248 -8.952 2.624 -8.258 1.00 0.00 C ATOM 1619 CD LYS A 248 -7.992 2.348 -9.375 1.00 0.00 C ATOM 1620 CE LYS A 248 -8.629 1.491 -10.454 1.00 0.00 C ATOM 1621 NZ LYS A 248 -9.840 2.124 -11.034 1.00 0.00 N ATOM 1622 OXT LYS A 248 -11.548 3.850 -7.375 1.00 0.00 O ATOM 0 H LYS A 248 -10.629 2.437 -5.813 1.00 0.00 H new ATOM 0 HA LYS A 248 -8.949 4.804 -5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -8.105 4.515 -7.882 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -7.535 3.238 -6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -9.158 1.700 -7.718 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -9.900 2.971 -8.670 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -7.655 3.290 -9.808 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -7.109 1.844 -8.982 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -7.903 1.308 -11.246 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -8.894 0.521 -10.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -10.024 1.724 -11.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -10.656 1.943 -10.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -9.690 3.150 -11.117 1.00 0.00 H new TER 1636 LYS A 248