USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 959 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: B 170 THR OG1 : rot -86:sc= -0.55 USER MOD Set 1.2: B 171 ASN : amide:sc= 0.162 K(o=-0.39,f=-4.9!) USER MOD Set 2.1: A 210 SER OG : rot -170:sc= -1.79! USER MOD Set 2.2: B 209 LYS NZ :NH3+ -112:sc= 0.166 (180deg=-0.0126) USER MOD Set 3.1: A 209 LYS NZ :NH3+ -169:sc=-0.000648 (180deg=-0.282) USER MOD Set 3.2: B 210 SER OG : rot 180:sc= -2.09! USER MOD Set 4.1: A 194 ASN : amide:sc= 0.339 K(o=0.94,f=-3.4) USER MOD Set 4.2: A 195 LYS NZ :NH3+ -170:sc= 0.606 (180deg=0) USER MOD Set 5.1: A 170 THR OG1 : rot -160:sc= -0.252 USER MOD Set 5.2: A 171 ASN : amide:sc= -0.204 K(o=-0.46,f=-3.6!) USER MOD Single : A 155 THR OG1 : rot -93:sc= 1.14 USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.55) USER MOD Single : A 167 LYS NZ :NH3+ 159:sc= -0.106 (180deg=-1.44!) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 179 HIS : no HD1:sc= -0.214 X(o=-0.21,f=-0.21) USER MOD Single : A 181 SER OG : rot 5:sc= 1.21 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 180:sc= -1.07 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 70:sc= -0.0101 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 86:sc= 1.08 USER MOD Single : A 197 ASN : amide:sc=-0.000967 X(o=-0.00097,f=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 THR OG1 : rot -90:sc= -1.97! USER MOD Single : B 155 THR OG1 : rot -97:sc= 0.877 USER MOD Single : B 159 CYS SG : rot 180:sc= 0 USER MOD Single : B 163 GLN : amide:sc= 0.0347 X(o=0.035,f=-0.33) USER MOD Single : B 167 LYS NZ :NH3+ 161:sc= 0.129! (180deg=-1.61!) USER MOD Single : B 172 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : B 179 HIS : no HD1:sc= -0.356 X(o=-0.36,f=-0.36) USER MOD Single : B 181 SER OG : rot 9:sc= 1.18 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 184 SER OG : rot 180:sc= -2! USER MOD Single : B 187 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 149:sc= 0.179 USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 SER OG : rot 82:sc= 1.26 USER MOD Single : B 194 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 195 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.175) USER MOD Single : B 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 200 SER OG : rot 180:sc= 0 USER MOD Single : B 202 THR OG1 : rot -90:sc= -2.54! USER MOD ----------------------------------------------------------------- ATOM 122 N LEU A 154 -17.175 -3.852 2.396 1.00 0.39 N ATOM 123 CA LEU A 154 -17.125 -2.412 2.250 1.00 0.36 C ATOM 124 C LEU A 154 -18.151 -1.912 1.238 1.00 0.33 C ATOM 125 O LEU A 154 -18.798 -2.697 0.540 1.00 0.36 O ATOM 126 CB LEU A 154 -15.723 -1.995 1.810 1.00 0.33 C ATOM 127 CG LEU A 154 -14.636 -2.150 2.866 1.00 0.41 C ATOM 128 CD1 LEU A 154 -13.330 -1.534 2.385 1.00 0.43 C ATOM 129 CD2 LEU A 154 -15.073 -1.533 4.184 1.00 0.53 C ATOM 0 HA LEU A 154 -17.364 -1.966 3.215 1.00 0.36 H new ATOM 0 HB2 LEU A 154 -15.444 -2.584 0.936 1.00 0.33 H new ATOM 0 HB3 LEU A 154 -15.754 -0.952 1.495 1.00 0.33 H new ATOM 0 HG LEU A 154 -14.469 -3.214 3.031 1.00 0.41 H new ATOM 0 HD11 LEU A 154 -12.566 -1.655 3.153 1.00 0.43 H new ATOM 0 HD12 LEU A 154 -13.008 -2.033 1.471 1.00 0.43 H new ATOM 0 HD13 LEU A 154 -13.480 -0.473 2.186 1.00 0.43 H new ATOM 0 HD21 LEU A 154 -14.281 -1.655 4.923 1.00 0.53 H new ATOM 0 HD22 LEU A 154 -15.274 -0.471 4.040 1.00 0.53 H new ATOM 0 HD23 LEU A 154 -15.978 -2.029 4.536 1.00 0.53 H new ATOM 141 N THR A 155 -18.278 -0.600 1.148 1.00 0.31 N ATOM 142 CA THR A 155 -19.226 0.008 0.231 1.00 0.31 C ATOM 143 C THR A 155 -18.777 -0.235 -1.205 1.00 0.27 C ATOM 144 O THR A 155 -17.613 -0.563 -1.430 1.00 0.25 O ATOM 145 CB THR A 155 -19.354 1.523 0.494 1.00 0.36 C ATOM 146 OG1 THR A 155 -18.062 2.146 0.461 1.00 1.07 O ATOM 147 CG2 THR A 155 -20.016 1.786 1.839 1.00 1.18 C ATOM 0 H THR A 155 -17.736 0.066 1.699 1.00 0.31 H new ATOM 0 HA THR A 155 -20.203 -0.448 0.390 1.00 0.31 H new ATOM 0 HB THR A 155 -19.978 1.949 -0.291 1.00 0.36 H new ATOM 0 HG1 THR A 155 -17.693 2.183 1.368 1.00 1.07 H new ATOM 0 HG21 THR A 155 -20.095 2.861 2.002 1.00 1.18 H new ATOM 0 HG22 THR A 155 -21.012 1.344 1.847 1.00 1.18 H new ATOM 0 HG23 THR A 155 -19.416 1.342 2.633 1.00 1.18 H new ATOM 155 N PRO A 156 -19.684 -0.099 -2.190 1.00 0.29 N ATOM 156 CA PRO A 156 -19.343 -0.268 -3.602 1.00 0.31 C ATOM 157 C PRO A 156 -18.035 0.422 -3.965 1.00 0.27 C ATOM 158 O PRO A 156 -17.128 -0.197 -4.528 1.00 0.26 O ATOM 159 CB PRO A 156 -20.517 0.396 -4.316 1.00 0.37 C ATOM 160 CG PRO A 156 -21.672 0.173 -3.406 1.00 0.39 C ATOM 161 CD PRO A 156 -21.116 0.215 -2.005 1.00 0.34 C ATOM 0 HA PRO A 156 -19.194 -1.313 -3.872 1.00 0.31 H new ATOM 0 HB2 PRO A 156 -20.336 1.459 -4.476 1.00 0.37 H new ATOM 0 HB3 PRO A 156 -20.690 -0.049 -5.296 1.00 0.37 H new ATOM 0 HG2 PRO A 156 -22.433 0.941 -3.546 1.00 0.39 H new ATOM 0 HG3 PRO A 156 -22.147 -0.787 -3.608 1.00 0.39 H new ATOM 0 HD2 PRO A 156 -21.256 1.194 -1.547 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -21.606 -0.512 -1.357 1.00 0.34 H new ATOM 169 N ARG A 157 -17.926 1.697 -3.605 1.00 0.27 N ATOM 170 CA ARG A 157 -16.730 2.460 -3.895 1.00 0.26 C ATOM 171 C ARG A 157 -15.534 1.912 -3.145 1.00 0.21 C ATOM 172 O ARG A 157 -14.512 1.652 -3.750 1.00 0.20 O ATOM 173 CB ARG A 157 -16.890 3.918 -3.534 1.00 0.30 C ATOM 174 CG ARG A 157 -15.729 4.737 -4.051 1.00 0.33 C ATOM 175 CD ARG A 157 -15.968 6.217 -3.883 1.00 0.56 C ATOM 176 NE ARG A 157 -15.875 6.627 -2.478 1.00 1.58 N ATOM 177 CZ ARG A 157 -16.309 7.797 -2.000 1.00 2.13 C ATOM 178 NH1 ARG A 157 -16.862 8.695 -2.804 1.00 1.81 N ATOM 179 NH2 ARG A 157 -16.186 8.072 -0.708 1.00 3.15 N ATOM 0 H ARG A 157 -18.653 2.217 -3.113 1.00 0.27 H new ATOM 0 HA ARG A 157 -16.567 2.372 -4.969 1.00 0.26 H new ATOM 0 HB2 ARG A 157 -17.822 4.299 -3.951 1.00 0.30 H new ATOM 0 HB3 ARG A 157 -16.959 4.022 -2.451 1.00 0.30 H new ATOM 0 HG2 ARG A 157 -14.820 4.453 -3.521 1.00 0.33 H new ATOM 0 HG3 ARG A 157 -15.567 4.512 -5.105 1.00 0.33 H new ATOM 0 HD2 ARG A 157 -15.239 6.772 -4.473 1.00 0.56 H new ATOM 0 HD3 ARG A 157 -16.954 6.473 -4.272 1.00 0.56 H new ATOM 0 HE ARG A 157 -15.450 5.974 -1.820 1.00 1.58 H new ATOM 0 HH11 ARG A 157 -16.960 8.496 -3.800 1.00 1.81 H new ATOM 0 HH12 ARG A 157 -17.189 9.584 -2.427 1.00 1.81 H new ATOM 0 HH21 ARG A 157 -15.760 7.390 -0.080 1.00 3.15 H new ATOM 0 HH22 ARG A 157 -16.517 8.965 -0.343 1.00 3.15 H new ATOM 193 N GLU A 158 -15.665 1.758 -1.832 1.00 0.20 N ATOM 194 CA GLU A 158 -14.559 1.285 -1.000 1.00 0.18 C ATOM 195 C GLU A 158 -14.032 -0.071 -1.466 1.00 0.15 C ATOM 196 O GLU A 158 -12.828 -0.322 -1.417 1.00 0.13 O ATOM 197 CB GLU A 158 -14.986 1.226 0.457 1.00 0.21 C ATOM 198 CG GLU A 158 -14.959 2.586 1.127 1.00 0.23 C ATOM 199 CD GLU A 158 -15.588 2.578 2.501 1.00 0.84 C ATOM 200 OE1 GLU A 158 -16.669 1.972 2.651 1.00 1.66 O ATOM 201 OE2 GLU A 158 -15.027 3.212 3.420 1.00 1.42 O ATOM 0 H GLU A 158 -16.525 1.953 -1.319 1.00 0.20 H new ATOM 0 HA GLU A 158 -13.741 1.998 -1.101 1.00 0.18 H new ATOM 0 HB2 GLU A 158 -15.993 0.814 0.520 1.00 0.21 H new ATOM 0 HB3 GLU A 158 -14.328 0.545 0.998 1.00 0.21 H new ATOM 0 HG2 GLU A 158 -13.926 2.925 1.208 1.00 0.23 H new ATOM 0 HG3 GLU A 158 -15.482 3.306 0.498 1.00 0.23 H new ATOM 208 N CYS A 159 -14.925 -0.931 -1.932 1.00 0.16 N ATOM 209 CA CYS A 159 -14.521 -2.204 -2.507 1.00 0.17 C ATOM 210 C CYS A 159 -13.716 -1.969 -3.787 1.00 0.16 C ATOM 211 O CYS A 159 -12.682 -2.604 -4.011 1.00 0.16 O ATOM 212 CB CYS A 159 -15.750 -3.069 -2.784 1.00 0.22 C ATOM 213 SG CYS A 159 -15.408 -4.615 -3.669 1.00 0.32 S ATOM 0 H CYS A 159 -15.932 -0.771 -1.923 1.00 0.16 H new ATOM 0 HA CYS A 159 -13.886 -2.733 -1.796 1.00 0.17 H new ATOM 0 HB2 CYS A 159 -16.230 -3.308 -1.835 1.00 0.22 H new ATOM 0 HB3 CYS A 159 -16.465 -2.485 -3.364 1.00 0.22 H new ATOM 0 HG CYS A 159 -16.518 -5.268 -3.847 1.00 0.32 H new ATOM 219 N LEU A 160 -14.179 -1.026 -4.610 1.00 0.17 N ATOM 220 CA LEU A 160 -13.461 -0.651 -5.825 1.00 0.18 C ATOM 221 C LEU A 160 -12.131 0.007 -5.468 1.00 0.14 C ATOM 222 O LEU A 160 -11.131 -0.165 -6.160 1.00 0.13 O ATOM 223 CB LEU A 160 -14.299 0.305 -6.681 1.00 0.24 C ATOM 224 CG LEU A 160 -15.681 -0.211 -7.091 1.00 0.28 C ATOM 225 CD1 LEU A 160 -16.405 0.825 -7.936 1.00 0.37 C ATOM 226 CD2 LEU A 160 -15.568 -1.528 -7.843 1.00 0.35 C ATOM 0 H LEU A 160 -15.046 -0.511 -4.456 1.00 0.17 H new ATOM 0 HA LEU A 160 -13.271 -1.557 -6.401 1.00 0.18 H new ATOM 0 HB2 LEU A 160 -14.428 1.238 -6.132 1.00 0.24 H new ATOM 0 HB3 LEU A 160 -13.737 0.542 -7.584 1.00 0.24 H new ATOM 0 HG LEU A 160 -16.261 -0.387 -6.185 1.00 0.28 H new ATOM 0 HD11 LEU A 160 -17.386 0.443 -8.219 1.00 0.37 H new ATOM 0 HD12 LEU A 160 -16.526 1.743 -7.361 1.00 0.37 H new ATOM 0 HD13 LEU A 160 -15.823 1.033 -8.834 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -16.563 -1.874 -8.123 1.00 0.35 H new ATOM 0 HD22 LEU A 160 -14.968 -1.384 -8.741 1.00 0.35 H new ATOM 0 HD23 LEU A 160 -15.092 -2.272 -7.204 1.00 0.35 H new ATOM 238 N ILE A 161 -12.128 0.756 -4.373 1.00 0.14 N ATOM 239 CA ILE A 161 -10.915 1.378 -3.880 1.00 0.12 C ATOM 240 C ILE A 161 -9.877 0.303 -3.628 1.00 0.10 C ATOM 241 O ILE A 161 -8.784 0.346 -4.189 1.00 0.09 O ATOM 242 CB ILE A 161 -11.148 2.149 -2.560 1.00 0.14 C ATOM 243 CG1 ILE A 161 -12.161 3.284 -2.737 1.00 0.18 C ATOM 244 CG2 ILE A 161 -9.833 2.698 -2.028 1.00 0.16 C ATOM 245 CD1 ILE A 161 -11.633 4.470 -3.511 1.00 0.24 C ATOM 0 H ILE A 161 -12.957 0.946 -3.810 1.00 0.14 H new ATOM 0 HA ILE A 161 -10.579 2.089 -4.635 1.00 0.12 H new ATOM 0 HB ILE A 161 -11.561 1.445 -1.837 1.00 0.14 H new ATOM 0 HG12 ILE A 161 -13.041 2.894 -3.248 1.00 0.18 H new ATOM 0 HG13 ILE A 161 -12.487 3.622 -1.753 1.00 0.18 H new ATOM 0 HG21 ILE A 161 -10.014 3.238 -1.099 1.00 0.16 H new ATOM 0 HG22 ILE A 161 -9.144 1.874 -1.841 1.00 0.16 H new ATOM 0 HG23 ILE A 161 -9.398 3.376 -2.763 1.00 0.16 H new ATOM 0 HD11 ILE A 161 -12.412 5.228 -3.591 1.00 0.24 H new ATOM 0 HD12 ILE A 161 -10.771 4.889 -2.992 1.00 0.24 H new ATOM 0 HD13 ILE A 161 -11.335 4.149 -4.509 1.00 0.24 H new ATOM 257 N LEU A 162 -10.248 -0.683 -2.805 1.00 0.10 N ATOM 258 CA LEU A 162 -9.345 -1.767 -2.456 1.00 0.09 C ATOM 259 C LEU A 162 -8.807 -2.448 -3.689 1.00 0.09 C ATOM 260 O LEU A 162 -7.604 -2.535 -3.845 1.00 0.10 O ATOM 261 CB LEU A 162 -10.013 -2.811 -1.566 1.00 0.11 C ATOM 262 CG LEU A 162 -9.196 -4.104 -1.388 1.00 0.11 C ATOM 263 CD1 LEU A 162 -8.998 -4.412 0.084 1.00 0.13 C ATOM 264 CD2 LEU A 162 -9.886 -5.266 -2.080 1.00 0.15 C ATOM 0 H LEU A 162 -11.169 -0.746 -2.372 1.00 0.10 H new ATOM 0 HA LEU A 162 -8.525 -1.311 -1.902 1.00 0.09 H new ATOM 0 HB2 LEU A 162 -10.196 -2.372 -0.585 1.00 0.11 H new ATOM 0 HB3 LEU A 162 -10.985 -3.064 -1.989 1.00 0.11 H new ATOM 0 HG LEU A 162 -8.217 -3.957 -1.845 1.00 0.11 H new ATOM 0 HD11 LEU A 162 -8.419 -5.329 0.189 1.00 0.13 H new ATOM 0 HD12 LEU A 162 -8.464 -3.589 0.559 1.00 0.13 H new ATOM 0 HD13 LEU A 162 -9.969 -4.539 0.563 1.00 0.13 H new ATOM 0 HD21 LEU A 162 -9.296 -6.172 -1.945 1.00 0.15 H new ATOM 0 HD22 LEU A 162 -10.877 -5.410 -1.649 1.00 0.15 H new ATOM 0 HD23 LEU A 162 -9.982 -5.051 -3.144 1.00 0.15 H new ATOM 276 N GLN A 163 -9.686 -2.923 -4.562 1.00 0.11 N ATOM 277 CA GLN A 163 -9.242 -3.657 -5.740 1.00 0.11 C ATOM 278 C GLN A 163 -8.205 -2.854 -6.522 1.00 0.11 C ATOM 279 O GLN A 163 -7.239 -3.417 -7.026 1.00 0.12 O ATOM 280 CB GLN A 163 -10.418 -4.044 -6.644 1.00 0.13 C ATOM 281 CG GLN A 163 -11.175 -2.865 -7.219 1.00 0.17 C ATOM 282 CD GLN A 163 -12.217 -3.275 -8.237 1.00 0.27 C ATOM 283 OE1 GLN A 163 -12.794 -4.358 -8.152 1.00 0.59 O ATOM 284 NE2 GLN A 163 -12.465 -2.416 -9.210 1.00 1.07 N ATOM 0 H GLN A 163 -10.697 -2.816 -4.479 1.00 0.11 H new ATOM 0 HA GLN A 163 -8.776 -4.579 -5.392 1.00 0.11 H new ATOM 0 HB2 GLN A 163 -10.044 -4.656 -7.465 1.00 0.13 H new ATOM 0 HB3 GLN A 163 -11.111 -4.663 -6.074 1.00 0.13 H new ATOM 0 HG2 GLN A 163 -11.660 -2.321 -6.409 1.00 0.17 H new ATOM 0 HG3 GLN A 163 -10.469 -2.179 -7.686 1.00 0.17 H new ATOM 0 HE21 GLN A 163 -11.965 -1.528 -9.246 1.00 1.07 H new ATOM 0 HE22 GLN A 163 -13.156 -2.641 -9.925 1.00 1.07 H new ATOM 293 N GLU A 164 -8.383 -1.540 -6.593 1.00 0.10 N ATOM 294 CA GLU A 164 -7.434 -0.699 -7.305 1.00 0.10 C ATOM 295 C GLU A 164 -6.100 -0.533 -6.548 1.00 0.10 C ATOM 296 O GLU A 164 -5.047 -0.414 -7.172 1.00 0.13 O ATOM 297 CB GLU A 164 -8.055 0.652 -7.610 1.00 0.12 C ATOM 298 CG GLU A 164 -9.324 0.545 -8.436 1.00 0.13 C ATOM 299 CD GLU A 164 -9.148 -0.304 -9.680 1.00 0.17 C ATOM 300 OE1 GLU A 164 -8.528 0.159 -10.649 1.00 1.13 O ATOM 301 OE2 GLU A 164 -9.638 -1.449 -9.700 1.00 1.08 O ATOM 0 H GLU A 164 -9.166 -1.041 -6.171 1.00 0.10 H new ATOM 0 HA GLU A 164 -7.197 -1.203 -8.242 1.00 0.10 H new ATOM 0 HB2 GLU A 164 -8.279 1.163 -6.674 1.00 0.12 H new ATOM 0 HB3 GLU A 164 -7.331 1.267 -8.144 1.00 0.12 H new ATOM 0 HG2 GLU A 164 -10.117 0.120 -7.821 1.00 0.13 H new ATOM 0 HG3 GLU A 164 -9.648 1.544 -8.727 1.00 0.13 H new ATOM 308 N VAL A 165 -6.128 -0.510 -5.210 1.00 0.08 N ATOM 309 CA VAL A 165 -4.874 -0.492 -4.444 1.00 0.09 C ATOM 310 C VAL A 165 -4.221 -1.862 -4.452 1.00 0.09 C ATOM 311 O VAL A 165 -3.077 -2.006 -4.875 1.00 0.11 O ATOM 312 CB VAL A 165 -5.019 -0.042 -2.967 1.00 0.08 C ATOM 313 CG1 VAL A 165 -4.463 1.356 -2.781 1.00 0.10 C ATOM 314 CG2 VAL A 165 -6.451 -0.089 -2.492 1.00 0.09 C ATOM 0 H VAL A 165 -6.979 -0.504 -4.647 1.00 0.08 H new ATOM 0 HA VAL A 165 -4.259 0.252 -4.951 1.00 0.09 H new ATOM 0 HB VAL A 165 -4.447 -0.746 -2.363 1.00 0.08 H new ATOM 0 HG11 VAL A 165 -4.573 1.656 -1.739 1.00 0.10 H new ATOM 0 HG12 VAL A 165 -3.407 1.367 -3.052 1.00 0.10 H new ATOM 0 HG13 VAL A 165 -5.008 2.052 -3.418 1.00 0.10 H new ATOM 0 HG21 VAL A 165 -6.500 0.235 -1.452 1.00 0.09 H new ATOM 0 HG22 VAL A 165 -7.060 0.573 -3.108 1.00 0.09 H new ATOM 0 HG23 VAL A 165 -6.828 -1.109 -2.572 1.00 0.09 H new ATOM 324 N GLU A 166 -4.966 -2.865 -4.002 1.00 0.09 N ATOM 325 CA GLU A 166 -4.484 -4.234 -3.925 1.00 0.12 C ATOM 326 C GLU A 166 -4.053 -4.729 -5.306 1.00 0.12 C ATOM 327 O GLU A 166 -3.284 -5.682 -5.425 1.00 0.14 O ATOM 328 CB GLU A 166 -5.592 -5.110 -3.330 1.00 0.15 C ATOM 329 CG GLU A 166 -6.782 -5.316 -4.252 1.00 0.20 C ATOM 330 CD GLU A 166 -6.745 -6.619 -5.023 1.00 0.34 C ATOM 331 OE1 GLU A 166 -7.048 -7.672 -4.430 1.00 1.22 O ATOM 332 OE2 GLU A 166 -6.442 -6.590 -6.234 1.00 1.06 O ATOM 0 H GLU A 166 -5.926 -2.748 -3.679 1.00 0.09 H new ATOM 0 HA GLU A 166 -3.607 -4.287 -3.280 1.00 0.12 H new ATOM 0 HB2 GLU A 166 -5.173 -6.083 -3.073 1.00 0.15 H new ATOM 0 HB3 GLU A 166 -5.939 -4.657 -2.402 1.00 0.15 H new ATOM 0 HG2 GLU A 166 -7.697 -5.281 -3.661 1.00 0.20 H new ATOM 0 HG3 GLU A 166 -6.828 -4.488 -4.960 1.00 0.20 H new ATOM 339 N LYS A 167 -4.567 -4.060 -6.337 1.00 0.12 N ATOM 340 CA LYS A 167 -4.154 -4.286 -7.714 1.00 0.13 C ATOM 341 C LYS A 167 -2.643 -4.298 -7.838 1.00 0.14 C ATOM 342 O LYS A 167 -2.056 -5.176 -8.472 1.00 0.17 O ATOM 343 CB LYS A 167 -4.674 -3.161 -8.601 1.00 0.14 C ATOM 344 CG LYS A 167 -4.783 -3.553 -10.052 1.00 0.18 C ATOM 345 CD LYS A 167 -6.001 -4.418 -10.246 1.00 0.19 C ATOM 346 CE LYS A 167 -7.273 -3.602 -10.064 1.00 0.19 C ATOM 347 NZ LYS A 167 -7.282 -2.386 -10.925 1.00 0.20 N ATOM 0 H LYS A 167 -5.285 -3.343 -6.236 1.00 0.12 H new ATOM 0 HA LYS A 167 -4.559 -5.250 -8.022 1.00 0.13 H new ATOM 0 HB2 LYS A 167 -5.654 -2.847 -8.241 1.00 0.14 H new ATOM 0 HB3 LYS A 167 -4.011 -2.301 -8.512 1.00 0.14 H new ATOM 0 HG2 LYS A 167 -4.853 -2.662 -10.677 1.00 0.18 H new ATOM 0 HG3 LYS A 167 -3.888 -4.091 -10.363 1.00 0.18 H new ATOM 0 HD2 LYS A 167 -5.985 -4.859 -11.243 1.00 0.19 H new ATOM 0 HD3 LYS A 167 -5.986 -5.242 -9.532 1.00 0.19 H new ATOM 0 HE2 LYS A 167 -8.138 -4.221 -10.301 1.00 0.19 H new ATOM 0 HE3 LYS A 167 -7.369 -3.307 -9.019 1.00 0.19 H new ATOM 0 HZ1 LYS A 167 -8.261 -2.058 -11.052 1.00 0.20 H new ATOM 0 HZ2 LYS A 167 -6.721 -1.636 -10.473 1.00 0.20 H new ATOM 0 HZ3 LYS A 167 -6.871 -2.614 -11.852 1.00 0.20 H new ATOM 361 N GLY A 168 -2.020 -3.303 -7.234 1.00 0.15 N ATOM 362 CA GLY A 168 -0.609 -3.128 -7.393 1.00 0.16 C ATOM 363 C GLY A 168 -0.293 -1.911 -8.227 1.00 0.17 C ATOM 364 O GLY A 168 0.454 -1.984 -9.198 1.00 0.21 O ATOM 0 H GLY A 168 -2.475 -2.614 -6.635 1.00 0.15 H new ATOM 0 HA2 GLY A 168 -0.141 -3.031 -6.414 1.00 0.16 H new ATOM 0 HA3 GLY A 168 -0.182 -4.014 -7.864 1.00 0.16 H new ATOM 368 N PHE A 169 -0.912 -0.801 -7.870 1.00 0.15 N ATOM 369 CA PHE A 169 -0.541 0.500 -8.393 1.00 0.18 C ATOM 370 C PHE A 169 -0.498 1.486 -7.244 1.00 0.17 C ATOM 371 O PHE A 169 0.546 1.646 -6.605 1.00 0.19 O ATOM 372 CB PHE A 169 -1.507 0.977 -9.478 1.00 0.20 C ATOM 373 CG PHE A 169 -1.354 0.265 -10.792 1.00 0.29 C ATOM 374 CD1 PHE A 169 -0.410 0.692 -11.715 1.00 1.21 C ATOM 375 CD2 PHE A 169 -2.154 -0.819 -11.110 1.00 1.27 C ATOM 376 CE1 PHE A 169 -0.270 0.049 -12.929 1.00 1.24 C ATOM 377 CE2 PHE A 169 -2.020 -1.464 -12.323 1.00 1.32 C ATOM 378 CZ PHE A 169 -1.075 -1.030 -13.234 1.00 0.51 C ATOM 0 H PHE A 169 -1.688 -0.777 -7.208 1.00 0.15 H new ATOM 0 HA PHE A 169 0.441 0.425 -8.861 1.00 0.18 H new ATOM 0 HB2 PHE A 169 -2.529 0.846 -9.123 1.00 0.20 H new ATOM 0 HB3 PHE A 169 -1.360 2.045 -9.637 1.00 0.20 H new ATOM 0 HD1 PHE A 169 0.222 1.536 -11.481 1.00 1.21 H new ATOM 0 HD2 PHE A 169 -2.892 -1.164 -10.401 1.00 1.27 H new ATOM 0 HE1 PHE A 169 0.469 0.390 -13.639 1.00 1.24 H new ATOM 0 HE2 PHE A 169 -2.653 -2.307 -12.560 1.00 1.32 H new ATOM 0 HZ PHE A 169 -0.967 -1.534 -14.183 1.00 0.51 H new ATOM 388 N THR A 170 -1.639 2.113 -6.955 1.00 0.17 N ATOM 389 CA THR A 170 -1.756 2.991 -5.802 1.00 0.18 C ATOM 390 C THR A 170 -3.106 3.718 -5.810 1.00 0.17 C ATOM 391 O THR A 170 -3.922 3.529 -6.722 1.00 0.16 O ATOM 392 CB THR A 170 -0.621 4.027 -5.818 1.00 0.26 C ATOM 393 OG1 THR A 170 -0.612 4.789 -4.607 1.00 0.36 O ATOM 394 CG2 THR A 170 -0.785 4.932 -7.024 1.00 0.30 C ATOM 0 H THR A 170 -2.492 2.026 -7.507 1.00 0.17 H new ATOM 0 HA THR A 170 -1.687 2.383 -4.900 1.00 0.18 H new ATOM 0 HB THR A 170 0.335 3.509 -5.888 1.00 0.26 H new ATOM 0 HG1 THR A 170 -0.120 5.624 -4.750 1.00 0.36 H new ATOM 0 HG21 THR A 170 0.019 5.668 -7.038 1.00 0.30 H new ATOM 0 HG22 THR A 170 -0.746 4.335 -7.935 1.00 0.30 H new ATOM 0 HG23 THR A 170 -1.745 5.444 -6.967 1.00 0.30 H new ATOM 402 N ASN A 171 -3.318 4.573 -4.810 1.00 0.18 N ATOM 403 CA ASN A 171 -4.543 5.356 -4.702 1.00 0.19 C ATOM 404 C ASN A 171 -4.758 6.216 -5.946 1.00 0.20 C ATOM 405 O ASN A 171 -5.895 6.467 -6.347 1.00 0.21 O ATOM 406 CB ASN A 171 -4.528 6.246 -3.447 1.00 0.25 C ATOM 407 CG ASN A 171 -3.429 7.304 -3.464 1.00 0.32 C ATOM 408 OD1 ASN A 171 -2.355 7.098 -4.031 1.00 1.08 O ATOM 409 ND2 ASN A 171 -3.696 8.444 -2.843 1.00 0.87 N ATOM 0 H ASN A 171 -2.649 4.740 -4.058 1.00 0.18 H new ATOM 0 HA ASN A 171 -5.370 4.651 -4.617 1.00 0.19 H new ATOM 0 HB2 ASN A 171 -5.495 6.740 -3.350 1.00 0.25 H new ATOM 0 HB3 ASN A 171 -4.402 5.616 -2.566 1.00 0.25 H new ATOM 0 HD21 ASN A 171 -3.000 9.189 -2.823 1.00 0.87 H new ATOM 0 HD22 ASN A 171 -4.598 8.576 -2.385 1.00 0.87 H new ATOM 416 N GLN A 172 -3.666 6.654 -6.561 1.00 0.21 N ATOM 417 CA GLN A 172 -3.744 7.458 -7.768 1.00 0.24 C ATOM 418 C GLN A 172 -4.392 6.671 -8.896 1.00 0.22 C ATOM 419 O GLN A 172 -5.137 7.228 -9.702 1.00 0.23 O ATOM 420 CB GLN A 172 -2.356 7.940 -8.185 1.00 0.28 C ATOM 421 CG GLN A 172 -1.698 8.849 -7.162 1.00 0.34 C ATOM 422 CD GLN A 172 -0.386 9.427 -7.655 1.00 0.50 C ATOM 423 OE1 GLN A 172 -0.188 9.618 -8.855 1.00 1.42 O ATOM 424 NE2 GLN A 172 0.516 9.720 -6.732 1.00 1.02 N ATOM 0 H GLN A 172 -2.716 6.464 -6.241 1.00 0.21 H new ATOM 0 HA GLN A 172 -4.363 8.330 -7.556 1.00 0.24 H new ATOM 0 HB2 GLN A 172 -1.716 7.075 -8.356 1.00 0.28 H new ATOM 0 HB3 GLN A 172 -2.434 8.471 -9.134 1.00 0.28 H new ATOM 0 HG2 GLN A 172 -2.379 9.663 -6.913 1.00 0.34 H new ATOM 0 HG3 GLN A 172 -1.522 8.289 -6.244 1.00 0.34 H new ATOM 0 HE21 GLN A 172 0.313 9.546 -5.748 1.00 1.02 H new ATOM 0 HE22 GLN A 172 1.414 10.119 -7.005 1.00 1.02 H new ATOM 433 N GLU A 173 -4.136 5.368 -8.928 1.00 0.20 N ATOM 434 CA GLU A 173 -4.723 4.511 -9.941 1.00 0.20 C ATOM 435 C GLU A 173 -6.200 4.310 -9.630 1.00 0.18 C ATOM 436 O GLU A 173 -7.026 4.229 -10.531 1.00 0.20 O ATOM 437 CB GLU A 173 -3.958 3.182 -9.998 1.00 0.21 C ATOM 438 CG GLU A 173 -4.751 1.962 -9.555 1.00 0.16 C ATOM 439 CD GLU A 173 -5.244 1.136 -10.733 1.00 0.26 C ATOM 440 OE1 GLU A 173 -5.503 1.724 -11.806 1.00 1.14 O ATOM 441 OE2 GLU A 173 -5.358 -0.105 -10.605 1.00 1.14 O ATOM 0 H GLU A 173 -3.528 4.887 -8.265 1.00 0.20 H new ATOM 0 HA GLU A 173 -4.647 4.974 -10.925 1.00 0.20 H new ATOM 0 HB2 GLU A 173 -3.615 3.022 -11.020 1.00 0.21 H new ATOM 0 HB3 GLU A 173 -3.069 3.265 -9.373 1.00 0.21 H new ATOM 0 HG2 GLU A 173 -4.128 1.340 -8.913 1.00 0.16 H new ATOM 0 HG3 GLU A 173 -5.604 2.283 -8.957 1.00 0.16 H new ATOM 448 N ILE A 174 -6.523 4.255 -8.341 1.00 0.15 N ATOM 449 CA ILE A 174 -7.922 4.210 -7.906 1.00 0.14 C ATOM 450 C ILE A 174 -8.671 5.447 -8.389 1.00 0.16 C ATOM 451 O ILE A 174 -9.754 5.344 -8.955 1.00 0.17 O ATOM 452 CB ILE A 174 -8.065 4.156 -6.378 1.00 0.14 C ATOM 453 CG1 ILE A 174 -7.032 3.211 -5.767 1.00 0.12 C ATOM 454 CG2 ILE A 174 -9.469 3.703 -6.020 1.00 0.14 C ATOM 455 CD1 ILE A 174 -7.098 3.135 -4.258 1.00 0.12 C ATOM 0 H ILE A 174 -5.843 4.240 -7.581 1.00 0.15 H new ATOM 0 HA ILE A 174 -8.339 3.300 -8.336 1.00 0.14 H new ATOM 0 HB ILE A 174 -7.889 5.152 -5.972 1.00 0.14 H new ATOM 0 HG12 ILE A 174 -7.177 2.212 -6.179 1.00 0.12 H new ATOM 0 HG13 ILE A 174 -6.035 3.536 -6.063 1.00 0.12 H new ATOM 0 HG21 ILE A 174 -9.573 3.664 -4.936 1.00 0.14 H new ATOM 0 HG22 ILE A 174 -10.194 4.407 -6.429 1.00 0.14 H new ATOM 0 HG23 ILE A 174 -9.649 2.713 -6.438 1.00 0.14 H new ATOM 0 HD11 ILE A 174 -6.336 2.446 -3.895 1.00 0.12 H new ATOM 0 HD12 ILE A 174 -6.923 4.125 -3.836 1.00 0.12 H new ATOM 0 HD13 ILE A 174 -8.083 2.780 -3.954 1.00 0.12 H new ATOM 467 N ALA A 175 -8.103 6.619 -8.120 1.00 0.18 N ATOM 468 CA ALA A 175 -8.626 7.874 -8.649 1.00 0.20 C ATOM 469 C ALA A 175 -8.857 7.784 -10.143 1.00 0.20 C ATOM 470 O ALA A 175 -9.882 8.227 -10.652 1.00 0.21 O ATOM 471 CB ALA A 175 -7.650 8.989 -8.372 1.00 0.24 C ATOM 0 H ALA A 175 -7.275 6.725 -7.534 1.00 0.18 H new ATOM 0 HA ALA A 175 -9.578 8.075 -8.158 1.00 0.20 H new ATOM 0 HB1 ALA A 175 -8.044 9.925 -8.769 1.00 0.24 H new ATOM 0 HB2 ALA A 175 -7.502 9.084 -7.296 1.00 0.24 H new ATOM 0 HB3 ALA A 175 -6.697 8.765 -8.851 1.00 0.24 H new ATOM 477 N ASP A 176 -7.885 7.219 -10.837 1.00 0.22 N ATOM 478 CA ASP A 176 -7.976 7.040 -12.276 1.00 0.24 C ATOM 479 C ASP A 176 -9.085 6.055 -12.629 1.00 0.24 C ATOM 480 O ASP A 176 -9.781 6.215 -13.631 1.00 0.29 O ATOM 481 CB ASP A 176 -6.636 6.550 -12.827 1.00 0.29 C ATOM 482 CG ASP A 176 -6.719 6.160 -14.287 1.00 0.40 C ATOM 483 OD1 ASP A 176 -6.736 7.068 -15.147 1.00 1.09 O ATOM 484 OD2 ASP A 176 -6.770 4.951 -14.584 1.00 1.24 O ATOM 0 H ASP A 176 -7.018 6.874 -10.424 1.00 0.22 H new ATOM 0 HA ASP A 176 -8.217 8.001 -12.730 1.00 0.24 H new ATOM 0 HB2 ASP A 176 -5.888 7.334 -12.705 1.00 0.29 H new ATOM 0 HB3 ASP A 176 -6.298 5.693 -12.244 1.00 0.29 H new ATOM 489 N ALA A 177 -9.264 5.059 -11.778 1.00 0.21 N ATOM 490 CA ALA A 177 -10.230 4.002 -12.029 1.00 0.23 C ATOM 491 C ALA A 177 -11.655 4.478 -11.788 1.00 0.22 C ATOM 492 O ALA A 177 -12.554 4.203 -12.584 1.00 0.25 O ATOM 493 CB ALA A 177 -9.923 2.808 -11.147 1.00 0.22 C ATOM 0 H ALA A 177 -8.750 4.960 -10.903 1.00 0.21 H new ATOM 0 HA ALA A 177 -10.150 3.712 -13.077 1.00 0.23 H new ATOM 0 HB1 ALA A 177 -10.649 2.018 -11.338 1.00 0.22 H new ATOM 0 HB2 ALA A 177 -8.921 2.441 -11.368 1.00 0.22 H new ATOM 0 HB3 ALA A 177 -9.978 3.106 -10.100 1.00 0.22 H new ATOM 499 N LEU A 178 -11.860 5.208 -10.701 1.00 0.21 N ATOM 500 CA LEU A 178 -13.187 5.691 -10.358 1.00 0.23 C ATOM 501 C LEU A 178 -13.472 6.984 -11.098 1.00 0.24 C ATOM 502 O LEU A 178 -14.622 7.414 -11.191 1.00 0.29 O ATOM 503 CB LEU A 178 -13.315 5.937 -8.850 1.00 0.25 C ATOM 504 CG LEU A 178 -12.760 4.841 -7.936 1.00 0.26 C ATOM 505 CD1 LEU A 178 -13.096 5.157 -6.483 1.00 0.31 C ATOM 506 CD2 LEU A 178 -13.285 3.464 -8.326 1.00 0.27 C ATOM 0 H LEU A 178 -11.127 5.477 -10.045 1.00 0.21 H new ATOM 0 HA LEU A 178 -13.908 4.927 -10.650 1.00 0.23 H new ATOM 0 HB2 LEU A 178 -12.807 6.872 -8.611 1.00 0.25 H new ATOM 0 HB3 LEU A 178 -14.370 6.078 -8.614 1.00 0.25 H new ATOM 0 HG LEU A 178 -11.677 4.818 -8.053 1.00 0.26 H new ATOM 0 HD11 LEU A 178 -12.698 4.373 -5.839 1.00 0.31 H new ATOM 0 HD12 LEU A 178 -12.653 6.114 -6.207 1.00 0.31 H new ATOM 0 HD13 LEU A 178 -14.178 5.211 -6.363 1.00 0.31 H new ATOM 0 HD21 LEU A 178 -12.869 2.713 -7.655 1.00 0.27 H new ATOM 0 HD22 LEU A 178 -14.372 3.455 -8.252 1.00 0.27 H new ATOM 0 HD23 LEU A 178 -12.989 3.239 -9.351 1.00 0.27 H new ATOM 518 N HIS A 179 -12.396 7.617 -11.582 1.00 0.22 N ATOM 519 CA HIS A 179 -12.472 8.864 -12.333 1.00 0.25 C ATOM 520 C HIS A 179 -12.701 10.007 -11.356 1.00 0.25 C ATOM 521 O HIS A 179 -13.241 11.058 -11.693 1.00 0.28 O ATOM 522 CB HIS A 179 -13.559 8.809 -13.420 1.00 0.32 C ATOM 523 CG HIS A 179 -13.511 9.957 -14.379 1.00 0.90 C ATOM 524 ND1 HIS A 179 -14.596 10.760 -14.649 1.00 1.70 N ATOM 525 CD2 HIS A 179 -12.494 10.436 -15.136 1.00 1.63 C ATOM 526 CE1 HIS A 179 -14.250 11.685 -15.526 1.00 2.05 C ATOM 527 NE2 HIS A 179 -12.979 11.508 -15.838 1.00 1.96 N ATOM 0 H HIS A 179 -11.444 7.271 -11.459 1.00 0.22 H new ATOM 0 HA HIS A 179 -11.532 9.027 -12.860 1.00 0.25 H new ATOM 0 HB2 HIS A 179 -13.456 7.878 -13.977 1.00 0.32 H new ATOM 0 HB3 HIS A 179 -14.538 8.788 -12.941 1.00 0.32 H new ATOM 0 HD2 HIS A 179 -11.488 10.045 -15.178 1.00 1.63 H new ATOM 0 HE1 HIS A 179 -14.896 12.455 -15.921 1.00 2.05 H new ATOM 0 HE2 HIS A 179 -12.445 12.077 -16.495 1.00 1.96 H new ATOM 536 N LEU A 180 -12.254 9.775 -10.132 1.00 0.24 N ATOM 537 CA LEU A 180 -12.309 10.769 -9.079 1.00 0.27 C ATOM 538 C LEU A 180 -11.105 11.699 -9.176 1.00 0.29 C ATOM 539 O LEU A 180 -10.985 12.481 -10.120 1.00 0.33 O ATOM 540 CB LEU A 180 -12.340 10.083 -7.706 1.00 0.26 C ATOM 541 CG LEU A 180 -13.622 9.312 -7.386 1.00 0.27 C ATOM 542 CD1 LEU A 180 -13.556 8.732 -5.982 1.00 0.28 C ATOM 543 CD2 LEU A 180 -14.836 10.217 -7.533 1.00 0.32 C ATOM 0 H LEU A 180 -11.842 8.888 -9.843 1.00 0.24 H new ATOM 0 HA LEU A 180 -13.219 11.358 -9.196 1.00 0.27 H new ATOM 0 HB2 LEU A 180 -11.497 9.395 -7.644 1.00 0.26 H new ATOM 0 HB3 LEU A 180 -12.190 10.841 -6.937 1.00 0.26 H new ATOM 0 HG LEU A 180 -13.718 8.489 -8.094 1.00 0.27 H new ATOM 0 HD11 LEU A 180 -14.476 8.187 -5.770 1.00 0.28 H new ATOM 0 HD12 LEU A 180 -12.706 8.053 -5.908 1.00 0.28 H new ATOM 0 HD13 LEU A 180 -13.439 9.540 -5.260 1.00 0.28 H new ATOM 0 HD21 LEU A 180 -15.740 9.654 -7.302 1.00 0.32 H new ATOM 0 HD22 LEU A 180 -14.748 11.059 -6.846 1.00 0.32 H new ATOM 0 HD23 LEU A 180 -14.891 10.588 -8.556 1.00 0.32 H new ATOM 555 N SER A 181 -10.213 11.587 -8.207 1.00 0.29 N ATOM 556 CA SER A 181 -8.968 12.331 -8.186 1.00 0.31 C ATOM 557 C SER A 181 -8.112 11.782 -7.086 1.00 0.31 C ATOM 558 O SER A 181 -8.632 11.191 -6.145 1.00 0.29 O ATOM 559 CB SER A 181 -9.189 13.826 -7.933 1.00 0.35 C ATOM 560 OG SER A 181 -9.700 14.487 -9.077 1.00 0.69 O ATOM 0 H SER A 181 -10.335 10.970 -7.404 1.00 0.29 H new ATOM 0 HA SER A 181 -8.493 12.225 -9.161 1.00 0.31 H new ATOM 0 HB2 SER A 181 -9.881 13.955 -7.101 1.00 0.35 H new ATOM 0 HB3 SER A 181 -8.246 14.287 -7.638 1.00 0.35 H new ATOM 0 HG SER A 181 -9.886 13.829 -9.779 1.00 0.69 H new ATOM 566 N LYS A 182 -6.814 11.966 -7.209 1.00 0.34 N ATOM 567 CA LYS A 182 -5.875 11.478 -6.206 1.00 0.35 C ATOM 568 C LYS A 182 -6.208 12.087 -4.849 1.00 0.37 C ATOM 569 O LYS A 182 -5.933 11.497 -3.808 1.00 0.38 O ATOM 570 CB LYS A 182 -4.431 11.805 -6.592 1.00 0.40 C ATOM 571 CG LYS A 182 -4.196 11.905 -8.092 1.00 0.49 C ATOM 572 CD LYS A 182 -4.710 10.682 -8.834 1.00 0.37 C ATOM 573 CE LYS A 182 -5.149 11.052 -10.233 1.00 0.44 C ATOM 574 NZ LYS A 182 -3.996 11.330 -11.128 1.00 0.50 N ATOM 0 H LYS A 182 -6.379 12.451 -7.994 1.00 0.34 H new ATOM 0 HA LYS A 182 -5.968 10.393 -6.149 1.00 0.35 H new ATOM 0 HB2 LYS A 182 -4.147 12.749 -6.127 1.00 0.40 H new ATOM 0 HB3 LYS A 182 -3.774 11.038 -6.183 1.00 0.40 H new ATOM 0 HG2 LYS A 182 -4.691 12.797 -8.477 1.00 0.49 H new ATOM 0 HG3 LYS A 182 -3.130 12.024 -8.284 1.00 0.49 H new ATOM 0 HD2 LYS A 182 -3.928 9.924 -8.881 1.00 0.37 H new ATOM 0 HD3 LYS A 182 -5.546 10.244 -8.289 1.00 0.37 H new ATOM 0 HE2 LYS A 182 -5.744 10.241 -10.652 1.00 0.44 H new ATOM 0 HE3 LYS A 182 -5.793 11.930 -10.190 1.00 0.44 H new ATOM 0 HZ1 LYS A 182 -4.344 11.579 -12.076 1.00 0.50 H new ATOM 0 HZ2 LYS A 182 -3.441 12.121 -10.744 1.00 0.50 H new ATOM 0 HZ3 LYS A 182 -3.394 10.484 -11.192 1.00 0.50 H new ATOM 588 N ARG A 183 -6.813 13.269 -4.874 1.00 0.40 N ATOM 589 CA ARG A 183 -7.229 13.928 -3.652 1.00 0.44 C ATOM 590 C ARG A 183 -8.587 13.398 -3.189 1.00 0.41 C ATOM 591 O ARG A 183 -8.871 13.344 -1.993 1.00 0.47 O ATOM 592 CB ARG A 183 -7.230 15.452 -3.839 1.00 0.52 C ATOM 593 CG ARG A 183 -8.598 16.108 -3.941 1.00 0.55 C ATOM 594 CD ARG A 183 -9.144 16.024 -5.350 1.00 0.67 C ATOM 595 NE ARG A 183 -10.452 16.662 -5.467 1.00 0.86 N ATOM 596 CZ ARG A 183 -10.841 17.369 -6.526 1.00 1.37 C ATOM 597 NH1 ARG A 183 -10.020 17.543 -7.554 1.00 1.98 N ATOM 598 NH2 ARG A 183 -12.052 17.917 -6.547 1.00 1.52 N ATOM 0 H ARG A 183 -7.024 13.786 -5.728 1.00 0.40 H new ATOM 0 HA ARG A 183 -6.512 13.700 -2.863 1.00 0.44 H new ATOM 0 HB2 ARG A 183 -6.694 15.902 -3.003 1.00 0.52 H new ATOM 0 HB3 ARG A 183 -6.667 15.688 -4.742 1.00 0.52 H new ATOM 0 HG2 ARG A 183 -9.289 15.623 -3.251 1.00 0.55 H new ATOM 0 HG3 ARG A 183 -8.526 17.153 -3.638 1.00 0.55 H new ATOM 0 HD2 ARG A 183 -8.446 16.499 -6.039 1.00 0.67 H new ATOM 0 HD3 ARG A 183 -9.223 14.978 -5.647 1.00 0.67 H new ATOM 0 HE ARG A 183 -11.107 16.560 -4.691 1.00 0.86 H new ATOM 0 HH11 ARG A 183 -9.086 17.134 -7.535 1.00 1.98 H new ATOM 0 HH12 ARG A 183 -10.323 18.086 -8.363 1.00 1.98 H new ATOM 0 HH21 ARG A 183 -12.681 17.795 -5.753 1.00 1.52 H new ATOM 0 HH22 ARG A 183 -12.352 18.459 -7.357 1.00 1.52 H new ATOM 612 N SER A 184 -9.412 12.983 -4.146 1.00 0.36 N ATOM 613 CA SER A 184 -10.750 12.490 -3.837 1.00 0.34 C ATOM 614 C SER A 184 -10.711 11.077 -3.254 1.00 0.30 C ATOM 615 O SER A 184 -11.371 10.794 -2.255 1.00 0.32 O ATOM 616 CB SER A 184 -11.622 12.510 -5.091 1.00 0.33 C ATOM 617 OG SER A 184 -11.599 13.785 -5.703 1.00 1.31 O ATOM 0 H SER A 184 -9.178 12.978 -5.139 1.00 0.36 H new ATOM 0 HA SER A 184 -11.179 13.152 -3.085 1.00 0.34 H new ATOM 0 HB2 SER A 184 -11.269 11.758 -5.796 1.00 0.33 H new ATOM 0 HB3 SER A 184 -12.647 12.246 -4.830 1.00 0.33 H new ATOM 0 HG SER A 184 -12.163 13.773 -6.505 1.00 1.31 H new ATOM 623 N ILE A 185 -9.936 10.188 -3.870 1.00 0.26 N ATOM 624 CA ILE A 185 -9.854 8.811 -3.389 1.00 0.22 C ATOM 625 C ILE A 185 -9.101 8.731 -2.080 1.00 0.23 C ATOM 626 O ILE A 185 -9.365 7.858 -1.273 1.00 0.22 O ATOM 627 CB ILE A 185 -9.202 7.849 -4.404 1.00 0.19 C ATOM 628 CG1 ILE A 185 -8.043 8.521 -5.135 1.00 0.21 C ATOM 629 CG2 ILE A 185 -10.226 7.330 -5.397 1.00 0.17 C ATOM 630 CD1 ILE A 185 -6.761 8.583 -4.346 1.00 0.23 C ATOM 0 H ILE A 185 -9.364 10.391 -4.690 1.00 0.26 H new ATOM 0 HA ILE A 185 -10.886 8.493 -3.244 1.00 0.22 H new ATOM 0 HB ILE A 185 -8.805 7.001 -3.846 1.00 0.19 H new ATOM 0 HG12 ILE A 185 -7.857 7.985 -6.066 1.00 0.21 H new ATOM 0 HG13 ILE A 185 -8.339 9.535 -5.405 1.00 0.21 H new ATOM 0 HG21 ILE A 185 -9.740 6.654 -6.101 1.00 0.17 H new ATOM 0 HG22 ILE A 185 -11.011 6.795 -4.863 1.00 0.17 H new ATOM 0 HG23 ILE A 185 -10.663 8.168 -5.941 1.00 0.17 H new ATOM 0 HD11 ILE A 185 -5.991 9.076 -4.940 1.00 0.23 H new ATOM 0 HD12 ILE A 185 -6.926 9.146 -3.427 1.00 0.23 H new ATOM 0 HD13 ILE A 185 -6.437 7.572 -4.099 1.00 0.23 H new ATOM 642 N GLU A 186 -8.165 9.639 -1.877 1.00 0.27 N ATOM 643 CA GLU A 186 -7.431 9.705 -0.619 1.00 0.31 C ATOM 644 C GLU A 186 -8.414 9.875 0.535 1.00 0.32 C ATOM 645 O GLU A 186 -8.277 9.253 1.591 1.00 0.33 O ATOM 646 CB GLU A 186 -6.415 10.849 -0.661 1.00 0.37 C ATOM 647 CG GLU A 186 -6.510 11.796 0.516 1.00 0.56 C ATOM 648 CD GLU A 186 -5.417 12.843 0.507 1.00 0.65 C ATOM 649 OE1 GLU A 186 -4.267 12.506 0.867 1.00 1.37 O ATOM 650 OE2 GLU A 186 -5.698 14.004 0.148 1.00 1.11 O ATOM 0 H GLU A 186 -7.892 10.342 -2.564 1.00 0.27 H new ATOM 0 HA GLU A 186 -6.879 8.777 -0.466 1.00 0.31 H new ATOM 0 HB2 GLU A 186 -5.410 10.428 -0.696 1.00 0.37 H new ATOM 0 HB3 GLU A 186 -6.557 11.414 -1.582 1.00 0.37 H new ATOM 0 HG2 GLU A 186 -7.482 12.290 0.504 1.00 0.56 H new ATOM 0 HG3 GLU A 186 -6.454 11.225 1.443 1.00 0.56 H new ATOM 657 N TYR A 187 -9.420 10.700 0.297 1.00 0.34 N ATOM 658 CA TYR A 187 -10.515 10.894 1.239 1.00 0.37 C ATOM 659 C TYR A 187 -11.254 9.574 1.492 1.00 0.33 C ATOM 660 O TYR A 187 -11.836 9.362 2.557 1.00 0.35 O ATOM 661 CB TYR A 187 -11.475 11.951 0.687 1.00 0.42 C ATOM 662 CG TYR A 187 -12.554 12.390 1.649 1.00 0.56 C ATOM 663 CD1 TYR A 187 -12.267 13.271 2.684 1.00 1.16 C ATOM 664 CD2 TYR A 187 -13.861 11.942 1.512 1.00 1.48 C ATOM 665 CE1 TYR A 187 -13.251 13.692 3.555 1.00 1.17 C ATOM 666 CE2 TYR A 187 -14.852 12.355 2.382 1.00 1.65 C ATOM 667 CZ TYR A 187 -14.541 13.232 3.400 1.00 0.93 C ATOM 668 OH TYR A 187 -15.523 13.659 4.266 1.00 1.14 O ATOM 0 H TYR A 187 -9.503 11.255 -0.555 1.00 0.34 H new ATOM 0 HA TYR A 187 -10.111 11.237 2.191 1.00 0.37 H new ATOM 0 HB2 TYR A 187 -10.897 12.825 0.387 1.00 0.42 H new ATOM 0 HB3 TYR A 187 -11.948 11.558 -0.213 1.00 0.42 H new ATOM 0 HD1 TYR A 187 -11.257 13.632 2.809 1.00 1.16 H new ATOM 0 HD2 TYR A 187 -14.107 11.259 0.712 1.00 1.48 H new ATOM 0 HE1 TYR A 187 -13.012 14.378 4.354 1.00 1.17 H new ATOM 0 HE2 TYR A 187 -15.863 11.994 2.266 1.00 1.65 H new ATOM 0 HH TYR A 187 -16.377 13.245 4.022 1.00 1.14 H new ATOM 678 N SER A 188 -11.222 8.687 0.511 1.00 0.30 N ATOM 679 CA SER A 188 -11.837 7.374 0.648 1.00 0.29 C ATOM 680 C SER A 188 -10.858 6.390 1.304 1.00 0.25 C ATOM 681 O SER A 188 -11.262 5.549 2.101 1.00 0.27 O ATOM 682 CB SER A 188 -12.305 6.855 -0.718 1.00 0.30 C ATOM 683 OG SER A 188 -13.194 5.756 -0.580 1.00 0.97 O ATOM 0 H SER A 188 -10.776 8.852 -0.391 1.00 0.30 H new ATOM 0 HA SER A 188 -12.711 7.464 1.293 1.00 0.29 H new ATOM 0 HB2 SER A 188 -12.800 7.658 -1.264 1.00 0.30 H new ATOM 0 HB3 SER A 188 -11.441 6.553 -1.309 1.00 0.30 H new ATOM 0 HG SER A 188 -14.046 6.069 -0.210 1.00 0.97 H new ATOM 689 N LEU A 189 -9.572 6.507 0.964 1.00 0.22 N ATOM 690 CA LEU A 189 -8.521 5.685 1.572 1.00 0.20 C ATOM 691 C LEU A 189 -8.433 5.941 3.072 1.00 0.23 C ATOM 692 O LEU A 189 -8.330 5.005 3.863 1.00 0.22 O ATOM 693 CB LEU A 189 -7.159 5.964 0.914 1.00 0.20 C ATOM 694 CG LEU A 189 -6.828 5.117 -0.324 1.00 0.17 C ATOM 695 CD1 LEU A 189 -6.816 3.640 0.036 1.00 0.16 C ATOM 696 CD2 LEU A 189 -7.812 5.382 -1.452 1.00 0.16 C ATOM 0 H LEU A 189 -9.231 7.168 0.266 1.00 0.22 H new ATOM 0 HA LEU A 189 -8.781 4.639 1.409 1.00 0.20 H new ATOM 0 HB2 LEU A 189 -7.122 7.016 0.631 1.00 0.20 H new ATOM 0 HB3 LEU A 189 -6.378 5.806 1.658 1.00 0.20 H new ATOM 0 HG LEU A 189 -5.836 5.402 -0.673 1.00 0.17 H new ATOM 0 HD11 LEU A 189 -6.580 3.051 -0.851 1.00 0.16 H new ATOM 0 HD12 LEU A 189 -6.063 3.459 0.803 1.00 0.16 H new ATOM 0 HD13 LEU A 189 -7.796 3.350 0.414 1.00 0.16 H new ATOM 0 HD21 LEU A 189 -7.551 4.768 -2.314 1.00 0.16 H new ATOM 0 HD22 LEU A 189 -8.820 5.134 -1.121 1.00 0.16 H new ATOM 0 HD23 LEU A 189 -7.771 6.435 -1.731 1.00 0.16 H new ATOM 708 N THR A 190 -8.490 7.211 3.458 1.00 0.28 N ATOM 709 CA THR A 190 -8.461 7.581 4.861 1.00 0.33 C ATOM 710 C THR A 190 -9.706 7.055 5.572 1.00 0.35 C ATOM 711 O THR A 190 -9.700 6.827 6.781 1.00 0.39 O ATOM 712 CB THR A 190 -8.347 9.109 5.051 1.00 0.37 C ATOM 713 OG1 THR A 190 -8.046 9.412 6.418 1.00 0.40 O ATOM 714 CG2 THR A 190 -9.634 9.810 4.656 1.00 0.40 C ATOM 0 H THR A 190 -8.557 8.000 2.815 1.00 0.28 H new ATOM 0 HA THR A 190 -7.574 7.126 5.302 1.00 0.33 H new ATOM 0 HB THR A 190 -7.544 9.466 4.406 1.00 0.37 H new ATOM 0 HG1 THR A 190 -7.974 10.383 6.530 1.00 0.40 H new ATOM 0 HG21 THR A 190 -9.522 10.885 4.801 1.00 0.40 H new ATOM 0 HG22 THR A 190 -9.852 9.606 3.608 1.00 0.40 H new ATOM 0 HG23 THR A 190 -10.453 9.444 5.275 1.00 0.40 H new ATOM 722 N SER A 191 -10.774 6.875 4.808 1.00 0.35 N ATOM 723 CA SER A 191 -12.000 6.302 5.336 1.00 0.41 C ATOM 724 C SER A 191 -11.858 4.791 5.444 1.00 0.32 C ATOM 725 O SER A 191 -12.353 4.175 6.385 1.00 0.30 O ATOM 726 CB SER A 191 -13.190 6.669 4.448 1.00 0.53 C ATOM 727 OG SER A 191 -13.421 8.067 4.470 1.00 1.08 O ATOM 0 H SER A 191 -10.814 7.119 3.818 1.00 0.35 H new ATOM 0 HA SER A 191 -12.181 6.710 6.330 1.00 0.41 H new ATOM 0 HB2 SER A 191 -13.001 6.343 3.425 1.00 0.53 H new ATOM 0 HB3 SER A 191 -14.081 6.143 4.790 1.00 0.53 H new ATOM 0 HG SER A 191 -12.858 8.502 3.797 1.00 1.08 H new ATOM 733 N ILE A 192 -11.150 4.208 4.489 1.00 0.27 N ATOM 734 CA ILE A 192 -10.876 2.778 4.501 1.00 0.22 C ATOM 735 C ILE A 192 -9.934 2.427 5.654 1.00 0.19 C ATOM 736 O ILE A 192 -9.967 1.319 6.191 1.00 0.18 O ATOM 737 CB ILE A 192 -10.299 2.315 3.142 1.00 0.20 C ATOM 738 CG1 ILE A 192 -11.442 2.160 2.135 1.00 0.25 C ATOM 739 CG2 ILE A 192 -9.502 1.020 3.272 1.00 0.18 C ATOM 740 CD1 ILE A 192 -11.032 1.494 0.844 1.00 0.28 C ATOM 0 H ILE A 192 -10.753 4.705 3.692 1.00 0.27 H new ATOM 0 HA ILE A 192 -11.815 2.246 4.657 1.00 0.22 H new ATOM 0 HB ILE A 192 -9.602 3.074 2.785 1.00 0.20 H new ATOM 0 HG12 ILE A 192 -12.242 1.579 2.594 1.00 0.25 H new ATOM 0 HG13 ILE A 192 -11.852 3.145 1.911 1.00 0.25 H new ATOM 0 HG21 ILE A 192 -9.115 0.731 2.295 1.00 0.18 H new ATOM 0 HG22 ILE A 192 -8.671 1.172 3.961 1.00 0.18 H new ATOM 0 HG23 ILE A 192 -10.150 0.231 3.653 1.00 0.18 H new ATOM 0 HD11 ILE A 192 -11.895 1.420 0.183 1.00 0.28 H new ATOM 0 HD12 ILE A 192 -10.254 2.085 0.361 1.00 0.28 H new ATOM 0 HD13 ILE A 192 -10.650 0.495 1.055 1.00 0.28 H new ATOM 752 N PHE A 193 -9.112 3.393 6.038 1.00 0.19 N ATOM 753 CA PHE A 193 -8.311 3.295 7.253 1.00 0.19 C ATOM 754 C PHE A 193 -9.207 2.911 8.437 1.00 0.21 C ATOM 755 O PHE A 193 -8.868 2.055 9.253 1.00 0.23 O ATOM 756 CB PHE A 193 -7.610 4.642 7.496 1.00 0.23 C ATOM 757 CG PHE A 193 -7.253 4.937 8.931 1.00 0.27 C ATOM 758 CD1 PHE A 193 -6.092 4.436 9.492 1.00 1.13 C ATOM 759 CD2 PHE A 193 -8.078 5.729 9.713 1.00 1.26 C ATOM 760 CE1 PHE A 193 -5.758 4.715 10.803 1.00 1.12 C ATOM 761 CE2 PHE A 193 -7.750 6.010 11.023 1.00 1.34 C ATOM 762 CZ PHE A 193 -6.590 5.504 11.570 1.00 0.47 C ATOM 0 H PHE A 193 -8.981 4.262 5.521 1.00 0.19 H new ATOM 0 HA PHE A 193 -7.553 2.520 7.144 1.00 0.19 H new ATOM 0 HB2 PHE A 193 -6.698 4.670 6.900 1.00 0.23 H new ATOM 0 HB3 PHE A 193 -8.256 5.440 7.129 1.00 0.23 H new ATOM 0 HD1 PHE A 193 -5.437 3.818 8.896 1.00 1.13 H new ATOM 0 HD2 PHE A 193 -8.988 6.131 9.292 1.00 1.26 H new ATOM 0 HE1 PHE A 193 -4.848 4.316 11.226 1.00 1.12 H new ATOM 0 HE2 PHE A 193 -8.403 6.628 11.621 1.00 1.34 H new ATOM 0 HZ PHE A 193 -6.334 5.725 12.596 1.00 0.47 H new ATOM 772 N ASN A 194 -10.369 3.536 8.494 1.00 0.23 N ATOM 773 CA ASN A 194 -11.352 3.258 9.531 1.00 0.26 C ATOM 774 C ASN A 194 -12.149 1.988 9.214 1.00 0.25 C ATOM 775 O ASN A 194 -12.260 1.085 10.046 1.00 0.28 O ATOM 776 CB ASN A 194 -12.301 4.460 9.659 1.00 0.30 C ATOM 777 CG ASN A 194 -13.511 4.204 10.547 1.00 0.65 C ATOM 778 OD1 ASN A 194 -14.610 4.679 10.251 1.00 1.46 O ATOM 779 ND2 ASN A 194 -13.324 3.494 11.647 1.00 1.19 N ATOM 0 H ASN A 194 -10.660 4.249 7.825 1.00 0.23 H new ATOM 0 HA ASN A 194 -10.830 3.095 10.474 1.00 0.26 H new ATOM 0 HB2 ASN A 194 -11.744 5.308 10.057 1.00 0.30 H new ATOM 0 HB3 ASN A 194 -12.647 4.744 8.665 1.00 0.30 H new ATOM 0 HD21 ASN A 194 -14.103 3.324 12.283 1.00 1.19 H new ATOM 0 HD22 ASN A 194 -12.401 3.117 11.860 1.00 1.19 H new ATOM 786 N LYS A 195 -12.691 1.931 8.005 1.00 0.26 N ATOM 787 CA LYS A 195 -13.597 0.858 7.598 1.00 0.27 C ATOM 788 C LYS A 195 -12.925 -0.515 7.584 1.00 0.25 C ATOM 789 O LYS A 195 -13.430 -1.471 8.170 1.00 0.29 O ATOM 790 CB LYS A 195 -14.155 1.166 6.208 1.00 0.29 C ATOM 791 CG LYS A 195 -15.650 1.441 6.193 1.00 0.38 C ATOM 792 CD LYS A 195 -16.032 2.600 7.097 1.00 0.75 C ATOM 793 CE LYS A 195 -15.374 3.904 6.672 1.00 0.73 C ATOM 794 NZ LYS A 195 -15.824 5.042 7.520 1.00 1.20 N ATOM 0 H LYS A 195 -12.517 2.625 7.278 1.00 0.26 H new ATOM 0 HA LYS A 195 -14.398 0.815 8.336 1.00 0.27 H new ATOM 0 HB2 LYS A 195 -13.632 2.031 5.801 1.00 0.29 H new ATOM 0 HB3 LYS A 195 -13.943 0.325 5.547 1.00 0.29 H new ATOM 0 HG2 LYS A 195 -15.967 1.659 5.173 1.00 0.38 H new ATOM 0 HG3 LYS A 195 -16.185 0.545 6.509 1.00 0.38 H new ATOM 0 HD2 LYS A 195 -17.115 2.723 7.089 1.00 0.75 H new ATOM 0 HD3 LYS A 195 -15.745 2.368 8.123 1.00 0.75 H new ATOM 0 HE2 LYS A 195 -14.291 3.805 6.739 1.00 0.73 H new ATOM 0 HE3 LYS A 195 -15.612 4.110 5.628 1.00 0.73 H new ATOM 0 HZ1 LYS A 195 -15.494 5.936 7.104 1.00 1.20 H new ATOM 0 HZ2 LYS A 195 -16.863 5.047 7.572 1.00 1.20 H new ATOM 0 HZ3 LYS A 195 -15.430 4.939 8.477 1.00 1.20 H new ATOM 808 N LEU A 196 -11.784 -0.601 6.922 1.00 0.21 N ATOM 809 CA LEU A 196 -11.104 -1.873 6.719 1.00 0.21 C ATOM 810 C LEU A 196 -10.082 -2.116 7.829 1.00 0.24 C ATOM 811 O LEU A 196 -9.355 -3.108 7.812 1.00 0.32 O ATOM 812 CB LEU A 196 -10.413 -1.852 5.354 1.00 0.19 C ATOM 813 CG LEU A 196 -10.578 -3.100 4.486 1.00 0.30 C ATOM 814 CD1 LEU A 196 -9.855 -2.916 3.162 1.00 0.24 C ATOM 815 CD2 LEU A 196 -10.068 -4.347 5.195 1.00 0.44 C ATOM 0 H LEU A 196 -11.304 0.201 6.512 1.00 0.21 H new ATOM 0 HA LEU A 196 -11.832 -2.684 6.748 1.00 0.21 H new ATOM 0 HB2 LEU A 196 -10.789 -0.995 4.795 1.00 0.19 H new ATOM 0 HB3 LEU A 196 -9.348 -1.686 5.514 1.00 0.19 H new ATOM 0 HG LEU A 196 -11.643 -3.237 4.298 1.00 0.30 H new ATOM 0 HD11 LEU A 196 -9.979 -3.811 2.552 1.00 0.24 H new ATOM 0 HD12 LEU A 196 -10.272 -2.057 2.636 1.00 0.24 H new ATOM 0 HD13 LEU A 196 -8.794 -2.748 3.347 1.00 0.24 H new ATOM 0 HD21 LEU A 196 -10.202 -5.214 4.548 1.00 0.44 H new ATOM 0 HD22 LEU A 196 -9.010 -4.227 5.427 1.00 0.44 H new ATOM 0 HD23 LEU A 196 -10.627 -4.495 6.119 1.00 0.44 H new ATOM 827 N ASN A 197 -10.031 -1.194 8.795 1.00 0.21 N ATOM 828 CA ASN A 197 -9.050 -1.241 9.886 1.00 0.23 C ATOM 829 C ASN A 197 -7.643 -1.053 9.328 1.00 0.22 C ATOM 830 O ASN A 197 -6.645 -1.303 9.999 1.00 0.32 O ATOM 831 CB ASN A 197 -9.139 -2.553 10.683 1.00 0.31 C ATOM 832 CG ASN A 197 -10.531 -2.819 11.225 1.00 1.06 C ATOM 833 OD1 ASN A 197 -10.889 -2.355 12.306 1.00 1.29 O ATOM 834 ND2 ASN A 197 -11.323 -3.578 10.482 1.00 2.19 N ATOM 0 H ASN A 197 -10.665 -0.397 8.844 1.00 0.21 H new ATOM 0 HA ASN A 197 -9.279 -0.428 10.575 1.00 0.23 H new ATOM 0 HB2 ASN A 197 -8.839 -3.383 10.043 1.00 0.31 H new ATOM 0 HB3 ASN A 197 -8.432 -2.518 11.512 1.00 0.31 H new ATOM 0 HD21 ASN A 197 -12.267 -3.796 10.801 1.00 2.19 H new ATOM 0 HD22 ASN A 197 -10.989 -3.944 9.591 1.00 2.19 H new ATOM 841 N VAL A 198 -7.609 -0.611 8.086 1.00 0.14 N ATOM 842 CA VAL A 198 -6.388 -0.295 7.363 1.00 0.15 C ATOM 843 C VAL A 198 -5.603 0.840 8.038 1.00 0.17 C ATOM 844 O VAL A 198 -6.181 1.681 8.710 1.00 0.18 O ATOM 845 CB VAL A 198 -6.774 0.070 5.909 1.00 0.13 C ATOM 846 CG1 VAL A 198 -5.736 0.936 5.223 1.00 0.13 C ATOM 847 CG2 VAL A 198 -7.012 -1.199 5.113 1.00 0.12 C ATOM 0 H VAL A 198 -8.453 -0.457 7.534 1.00 0.14 H new ATOM 0 HA VAL A 198 -5.726 -1.161 7.366 1.00 0.15 H new ATOM 0 HB VAL A 198 -7.689 0.660 5.954 1.00 0.13 H new ATOM 0 HG11 VAL A 198 -6.062 1.159 4.207 1.00 0.13 H new ATOM 0 HG12 VAL A 198 -5.614 1.866 5.778 1.00 0.13 H new ATOM 0 HG13 VAL A 198 -4.784 0.406 5.190 1.00 0.13 H new ATOM 0 HG21 VAL A 198 -7.284 -0.941 4.089 1.00 0.12 H new ATOM 0 HG22 VAL A 198 -6.103 -1.800 5.106 1.00 0.12 H new ATOM 0 HG23 VAL A 198 -7.821 -1.769 5.570 1.00 0.12 H new ATOM 857 N GLY A 199 -4.279 0.833 7.874 1.00 0.18 N ATOM 858 CA GLY A 199 -3.438 1.858 8.483 1.00 0.21 C ATOM 859 C GLY A 199 -3.536 3.215 7.798 1.00 0.23 C ATOM 860 O GLY A 199 -3.326 4.245 8.433 1.00 0.34 O ATOM 0 H GLY A 199 -3.772 0.135 7.330 1.00 0.18 H new ATOM 0 HA2 GLY A 199 -3.716 1.969 9.531 1.00 0.21 H new ATOM 0 HA3 GLY A 199 -2.401 1.524 8.462 1.00 0.21 H new ATOM 864 N SER A 200 -3.831 3.207 6.499 1.00 0.19 N ATOM 865 CA SER A 200 -4.031 4.439 5.726 1.00 0.23 C ATOM 866 C SER A 200 -4.332 4.102 4.267 1.00 0.20 C ATOM 867 O SER A 200 -5.085 4.803 3.593 1.00 0.22 O ATOM 868 CB SER A 200 -2.791 5.344 5.808 1.00 0.27 C ATOM 869 OG SER A 200 -2.952 6.525 5.041 1.00 0.64 O ATOM 0 H SER A 200 -3.938 2.353 5.952 1.00 0.19 H new ATOM 0 HA SER A 200 -4.879 4.975 6.153 1.00 0.23 H new ATOM 0 HB2 SER A 200 -2.602 5.609 6.848 1.00 0.27 H new ATOM 0 HB3 SER A 200 -1.917 4.797 5.454 1.00 0.27 H new ATOM 0 HG SER A 200 -2.146 7.077 5.117 1.00 0.64 H new ATOM 875 N ARG A 201 -3.762 2.992 3.814 1.00 0.15 N ATOM 876 CA ARG A 201 -3.812 2.582 2.408 1.00 0.13 C ATOM 877 C ARG A 201 -2.928 1.365 2.214 1.00 0.11 C ATOM 878 O ARG A 201 -3.256 0.438 1.467 1.00 0.12 O ATOM 879 CB ARG A 201 -3.338 3.721 1.495 1.00 0.19 C ATOM 880 CG ARG A 201 -2.933 3.288 0.096 1.00 0.31 C ATOM 881 CD ARG A 201 -3.133 4.412 -0.905 1.00 0.46 C ATOM 882 NE ARG A 201 -2.482 5.663 -0.506 1.00 0.90 N ATOM 883 CZ ARG A 201 -1.358 6.132 -1.050 1.00 1.34 C ATOM 884 NH1 ARG A 201 -0.645 5.372 -1.870 1.00 2.02 N ATOM 885 NH2 ARG A 201 -0.933 7.357 -0.755 1.00 1.91 N ATOM 0 H ARG A 201 -3.248 2.345 4.412 1.00 0.15 H new ATOM 0 HA ARG A 201 -4.841 2.338 2.145 1.00 0.13 H new ATOM 0 HB2 ARG A 201 -4.135 4.460 1.415 1.00 0.19 H new ATOM 0 HB3 ARG A 201 -2.490 4.217 1.967 1.00 0.19 H new ATOM 0 HG2 ARG A 201 -1.888 2.979 0.096 1.00 0.31 H new ATOM 0 HG3 ARG A 201 -3.522 2.421 -0.204 1.00 0.31 H new ATOM 0 HD2 ARG A 201 -2.744 4.100 -1.874 1.00 0.46 H new ATOM 0 HD3 ARG A 201 -4.201 4.590 -1.033 1.00 0.46 H new ATOM 0 HE ARG A 201 -2.917 6.211 0.236 1.00 0.90 H new ATOM 0 HH11 ARG A 201 -0.955 4.425 -2.087 1.00 2.02 H new ATOM 0 HH12 ARG A 201 0.214 5.735 -2.284 1.00 2.02 H new ATOM 0 HH21 ARG A 201 -1.467 7.941 -0.111 1.00 1.91 H new ATOM 0 HH22 ARG A 201 -0.073 7.713 -1.173 1.00 1.91 H new ATOM 899 N THR A 202 -1.807 1.374 2.920 1.00 0.11 N ATOM 900 CA THR A 202 -0.859 0.285 2.874 1.00 0.11 C ATOM 901 C THR A 202 -1.520 -1.051 3.233 1.00 0.10 C ATOM 902 O THR A 202 -1.226 -2.075 2.629 1.00 0.10 O ATOM 903 CB THR A 202 0.327 0.604 3.808 1.00 0.12 C ATOM 904 OG1 THR A 202 1.509 0.809 3.036 1.00 0.14 O ATOM 905 CG2 THR A 202 0.555 -0.482 4.840 1.00 0.12 C ATOM 0 H THR A 202 -1.535 2.138 3.538 1.00 0.11 H new ATOM 0 HA THR A 202 -0.486 0.181 1.855 1.00 0.11 H new ATOM 0 HB THR A 202 0.081 1.516 4.352 1.00 0.12 H new ATOM 0 HG1 THR A 202 1.976 -0.045 2.920 1.00 0.14 H new ATOM 0 HG21 THR A 202 1.400 -0.211 5.473 1.00 0.12 H new ATOM 0 HG22 THR A 202 -0.338 -0.593 5.455 1.00 0.12 H new ATOM 0 HG23 THR A 202 0.767 -1.425 4.335 1.00 0.12 H new ATOM 913 N GLU A 203 -2.445 -1.033 4.187 1.00 0.10 N ATOM 914 CA GLU A 203 -3.140 -2.246 4.578 1.00 0.10 C ATOM 915 C GLU A 203 -4.245 -2.563 3.593 1.00 0.10 C ATOM 916 O GLU A 203 -4.612 -3.711 3.409 1.00 0.11 O ATOM 917 CB GLU A 203 -3.712 -2.109 5.977 1.00 0.10 C ATOM 918 CG GLU A 203 -2.658 -2.192 7.049 1.00 0.12 C ATOM 919 CD GLU A 203 -3.241 -2.440 8.423 1.00 0.16 C ATOM 920 OE1 GLU A 203 -3.613 -3.594 8.716 1.00 1.05 O ATOM 921 OE2 GLU A 203 -3.322 -1.481 9.209 1.00 1.13 O ATOM 0 H GLU A 203 -2.727 -0.197 4.698 1.00 0.10 H new ATOM 0 HA GLU A 203 -2.421 -3.066 4.576 1.00 0.10 H new ATOM 0 HB2 GLU A 203 -4.233 -1.155 6.060 1.00 0.10 H new ATOM 0 HB3 GLU A 203 -4.452 -2.892 6.140 1.00 0.10 H new ATOM 0 HG2 GLU A 203 -1.960 -2.993 6.805 1.00 0.12 H new ATOM 0 HG3 GLU A 203 -2.086 -1.264 7.063 1.00 0.12 H new ATOM 928 N ALA A 204 -4.758 -1.533 2.949 1.00 0.10 N ATOM 929 CA ALA A 204 -5.827 -1.711 1.976 1.00 0.10 C ATOM 930 C ALA A 204 -5.356 -2.635 0.868 1.00 0.11 C ATOM 931 O ALA A 204 -6.064 -3.542 0.444 1.00 0.12 O ATOM 932 CB ALA A 204 -6.262 -0.367 1.410 1.00 0.11 C ATOM 0 H ALA A 204 -4.456 -0.567 3.078 1.00 0.10 H new ATOM 0 HA ALA A 204 -6.689 -2.161 2.469 1.00 0.10 H new ATOM 0 HB1 ALA A 204 -7.061 -0.519 0.685 1.00 0.11 H new ATOM 0 HB2 ALA A 204 -6.622 0.269 2.219 1.00 0.11 H new ATOM 0 HB3 ALA A 204 -5.415 0.113 0.921 1.00 0.11 H new ATOM 938 N VAL A 205 -4.134 -2.401 0.428 1.00 0.10 N ATOM 939 CA VAL A 205 -3.509 -3.248 -0.573 1.00 0.10 C ATOM 940 C VAL A 205 -2.904 -4.528 0.056 1.00 0.10 C ATOM 941 O VAL A 205 -2.921 -5.595 -0.559 1.00 0.10 O ATOM 942 CB VAL A 205 -2.441 -2.443 -1.357 1.00 0.10 C ATOM 943 CG1 VAL A 205 -1.531 -1.691 -0.414 1.00 0.10 C ATOM 944 CG2 VAL A 205 -1.624 -3.334 -2.270 1.00 0.10 C ATOM 0 H VAL A 205 -3.551 -1.628 0.749 1.00 0.10 H new ATOM 0 HA VAL A 205 -4.279 -3.575 -1.272 1.00 0.10 H new ATOM 0 HB VAL A 205 -2.975 -1.724 -1.979 1.00 0.10 H new ATOM 0 HG11 VAL A 205 -0.791 -1.134 -0.989 1.00 0.10 H new ATOM 0 HG12 VAL A 205 -2.121 -0.998 0.185 1.00 0.10 H new ATOM 0 HG13 VAL A 205 -1.024 -2.398 0.243 1.00 0.10 H new ATOM 0 HG21 VAL A 205 -0.887 -2.732 -2.802 1.00 0.10 H new ATOM 0 HG22 VAL A 205 -1.113 -4.092 -1.677 1.00 0.10 H new ATOM 0 HG23 VAL A 205 -2.283 -3.819 -2.990 1.00 0.10 H new ATOM 954 N LEU A 206 -2.396 -4.424 1.291 1.00 0.10 N ATOM 955 CA LEU A 206 -1.741 -5.563 1.963 1.00 0.10 C ATOM 956 C LEU A 206 -2.733 -6.644 2.407 1.00 0.10 C ATOM 957 O LEU A 206 -2.620 -7.808 2.008 1.00 0.10 O ATOM 958 CB LEU A 206 -0.999 -5.068 3.205 1.00 0.11 C ATOM 959 CG LEU A 206 -0.306 -6.152 4.031 1.00 0.13 C ATOM 960 CD1 LEU A 206 1.008 -6.562 3.392 1.00 0.14 C ATOM 961 CD2 LEU A 206 -0.077 -5.671 5.451 1.00 0.14 C ATOM 0 H LEU A 206 -2.424 -3.569 1.846 1.00 0.10 H new ATOM 0 HA LEU A 206 -1.059 -6.002 1.235 1.00 0.10 H new ATOM 0 HB2 LEU A 206 -0.251 -4.339 2.894 1.00 0.11 H new ATOM 0 HB3 LEU A 206 -1.708 -4.544 3.846 1.00 0.11 H new ATOM 0 HG LEU A 206 -0.957 -7.026 4.060 1.00 0.13 H new ATOM 0 HD11 LEU A 206 1.482 -7.334 3.998 1.00 0.14 H new ATOM 0 HD12 LEU A 206 0.820 -6.951 2.391 1.00 0.14 H new ATOM 0 HD13 LEU A 206 1.667 -5.696 3.327 1.00 0.14 H new ATOM 0 HD21 LEU A 206 0.417 -6.455 6.025 1.00 0.14 H new ATOM 0 HD22 LEU A 206 0.551 -4.781 5.437 1.00 0.14 H new ATOM 0 HD23 LEU A 206 -1.035 -5.432 5.913 1.00 0.14 H new ATOM 973 N ILE A 207 -3.697 -6.243 3.235 1.00 0.10 N ATOM 974 CA ILE A 207 -4.638 -7.167 3.862 1.00 0.10 C ATOM 975 C ILE A 207 -5.422 -7.966 2.832 1.00 0.12 C ATOM 976 O ILE A 207 -5.810 -9.106 3.086 1.00 0.15 O ATOM 977 CB ILE A 207 -5.625 -6.421 4.790 1.00 0.10 C ATOM 978 CG1 ILE A 207 -4.875 -5.461 5.713 1.00 0.12 C ATOM 979 CG2 ILE A 207 -6.444 -7.400 5.613 1.00 0.13 C ATOM 980 CD1 ILE A 207 -3.614 -6.040 6.310 1.00 0.14 C ATOM 0 H ILE A 207 -3.847 -5.267 3.490 1.00 0.10 H new ATOM 0 HA ILE A 207 -4.041 -7.859 4.456 1.00 0.10 H new ATOM 0 HB ILE A 207 -6.305 -5.846 4.161 1.00 0.10 H new ATOM 0 HG12 ILE A 207 -4.620 -4.561 5.154 1.00 0.12 H new ATOM 0 HG13 ILE A 207 -5.540 -5.156 6.521 1.00 0.12 H new ATOM 0 HG21 ILE A 207 -7.130 -6.849 6.257 1.00 0.13 H new ATOM 0 HG22 ILE A 207 -7.013 -8.048 4.947 1.00 0.13 H new ATOM 0 HG23 ILE A 207 -5.778 -8.006 6.227 1.00 0.13 H new ATOM 0 HD11 ILE A 207 -3.141 -5.297 6.952 1.00 0.14 H new ATOM 0 HD12 ILE A 207 -3.862 -6.923 6.899 1.00 0.14 H new ATOM 0 HD13 ILE A 207 -2.927 -6.318 5.510 1.00 0.14 H new ATOM 992 N ALA A 208 -5.648 -7.375 1.671 1.00 0.13 N ATOM 993 CA ALA A 208 -6.333 -8.074 0.597 1.00 0.16 C ATOM 994 C ALA A 208 -5.606 -9.363 0.236 1.00 0.16 C ATOM 995 O ALA A 208 -6.210 -10.435 0.217 1.00 0.18 O ATOM 996 CB ALA A 208 -6.454 -7.176 -0.618 1.00 0.18 C ATOM 0 H ALA A 208 -5.369 -6.419 1.449 1.00 0.13 H new ATOM 0 HA ALA A 208 -7.333 -8.336 0.942 1.00 0.16 H new ATOM 0 HB1 ALA A 208 -6.969 -7.711 -1.416 1.00 0.18 H new ATOM 0 HB2 ALA A 208 -7.021 -6.283 -0.355 1.00 0.18 H new ATOM 0 HB3 ALA A 208 -5.459 -6.888 -0.958 1.00 0.18 H new ATOM 1002 N LYS A 209 -4.311 -9.262 -0.026 1.00 0.15 N ATOM 1003 CA LYS A 209 -3.506 -10.438 -0.329 1.00 0.16 C ATOM 1004 C LYS A 209 -3.488 -11.385 0.856 1.00 0.16 C ATOM 1005 O LYS A 209 -3.580 -12.601 0.693 1.00 0.18 O ATOM 1006 CB LYS A 209 -2.075 -10.057 -0.654 1.00 0.14 C ATOM 1007 CG LYS A 209 -1.299 -11.199 -1.311 1.00 0.14 C ATOM 1008 CD LYS A 209 0.094 -10.772 -1.736 1.00 0.12 C ATOM 1009 CE LYS A 209 0.039 -9.585 -2.659 1.00 0.16 C ATOM 1010 NZ LYS A 209 -0.698 -9.895 -3.920 1.00 0.24 N ATOM 0 H LYS A 209 -3.796 -8.382 -0.035 1.00 0.15 H new ATOM 0 HA LYS A 209 -3.957 -10.923 -1.195 1.00 0.16 H new ATOM 0 HB2 LYS A 209 -2.075 -9.193 -1.318 1.00 0.14 H new ATOM 0 HB3 LYS A 209 -1.566 -9.756 0.262 1.00 0.14 H new ATOM 0 HG2 LYS A 209 -1.225 -12.034 -0.615 1.00 0.14 H new ATOM 0 HG3 LYS A 209 -1.849 -11.557 -2.181 1.00 0.14 H new ATOM 0 HD2 LYS A 209 0.686 -10.524 -0.855 1.00 0.12 H new ATOM 0 HD3 LYS A 209 0.596 -11.601 -2.235 1.00 0.12 H new ATOM 0 HE2 LYS A 209 -0.446 -8.752 -2.150 1.00 0.16 H new ATOM 0 HE3 LYS A 209 1.053 -9.265 -2.900 1.00 0.16 H new ATOM 0 HZ1 LYS A 209 -0.557 -9.124 -4.603 1.00 0.24 H new ATOM 0 HZ2 LYS A 209 -0.339 -10.784 -4.322 1.00 0.24 H new ATOM 0 HZ3 LYS A 209 -1.713 -9.993 -3.714 1.00 0.24 H new ATOM 1024 N SER A 210 -3.342 -10.811 2.045 1.00 0.15 N ATOM 1025 CA SER A 210 -3.354 -11.589 3.281 1.00 0.17 C ATOM 1026 C SER A 210 -4.595 -12.482 3.345 1.00 0.19 C ATOM 1027 O SER A 210 -4.516 -13.654 3.714 1.00 0.22 O ATOM 1028 CB SER A 210 -3.355 -10.660 4.498 1.00 0.16 C ATOM 1029 OG SER A 210 -2.406 -9.620 4.352 1.00 0.14 O ATOM 0 H SER A 210 -3.214 -9.808 2.180 1.00 0.15 H new ATOM 0 HA SER A 210 -2.458 -12.209 3.292 1.00 0.17 H new ATOM 0 HB2 SER A 210 -4.349 -10.232 4.631 1.00 0.16 H new ATOM 0 HB3 SER A 210 -3.132 -11.235 5.397 1.00 0.16 H new ATOM 0 HG SER A 210 -2.315 -9.139 5.201 1.00 0.14 H new ATOM 1035 N ASP A 211 -5.736 -11.918 2.955 1.00 0.22 N ATOM 1036 CA ASP A 211 -7.009 -12.627 2.998 1.00 0.28 C ATOM 1037 C ASP A 211 -7.137 -13.551 1.799 1.00 0.33 C ATOM 1038 O ASP A 211 -7.836 -14.564 1.839 1.00 0.45 O ATOM 1039 CB ASP A 211 -8.160 -11.619 3.020 1.00 0.29 C ATOM 1040 CG ASP A 211 -9.526 -12.289 3.029 1.00 0.39 C ATOM 1041 OD1 ASP A 211 -9.876 -12.918 4.050 1.00 1.17 O ATOM 1042 OD2 ASP A 211 -10.270 -12.158 2.029 1.00 0.79 O ATOM 0 H ASP A 211 -5.803 -10.963 2.603 1.00 0.22 H new ATOM 0 HA ASP A 211 -7.050 -13.232 3.904 1.00 0.28 H new ATOM 0 HB2 ASP A 211 -8.065 -10.984 3.901 1.00 0.29 H new ATOM 0 HB3 ASP A 211 -8.085 -10.968 2.149 1.00 0.29 H new ATOM 1047 N GLY A 212 -6.447 -13.194 0.734 1.00 0.26 N ATOM 1048 CA GLY A 212 -6.452 -14.009 -0.461 1.00 0.29 C ATOM 1049 C GLY A 212 -7.277 -13.404 -1.576 1.00 0.36 C ATOM 1050 O GLY A 212 -7.643 -14.096 -2.527 1.00 0.52 O ATOM 0 H GLY A 212 -5.879 -12.349 0.673 1.00 0.26 H new ATOM 0 HA2 GLY A 212 -5.427 -14.147 -0.806 1.00 0.29 H new ATOM 0 HA3 GLY A 212 -6.843 -14.998 -0.220 1.00 0.29 H new ATOM 1184 N ASP B 152 14.436 -6.416 -1.489 1.00 0.44 N ATOM 1185 CA ASP B 152 15.413 -6.585 -0.414 1.00 0.44 C ATOM 1186 C ASP B 152 16.794 -6.170 -0.879 1.00 0.43 C ATOM 1187 O ASP B 152 17.663 -5.819 -0.080 1.00 0.46 O ATOM 1188 CB ASP B 152 15.425 -8.043 0.051 1.00 0.52 C ATOM 1189 CG ASP B 152 16.438 -8.305 1.146 1.00 0.83 C ATOM 1190 OD1 ASP B 152 16.156 -7.963 2.310 1.00 1.44 O ATOM 1191 OD2 ASP B 152 17.517 -8.860 0.847 1.00 1.44 O ATOM 0 HA ASP B 152 15.128 -5.947 0.422 1.00 0.44 H new ATOM 0 HB2 ASP B 152 14.432 -8.313 0.410 1.00 0.52 H new ATOM 0 HB3 ASP B 152 15.642 -8.689 -0.800 1.00 0.52 H new ATOM 1196 N VAL B 153 16.978 -6.200 -2.186 1.00 0.47 N ATOM 1197 CA VAL B 153 18.223 -5.774 -2.799 1.00 0.52 C ATOM 1198 C VAL B 153 18.345 -4.255 -2.713 1.00 0.45 C ATOM 1199 O VAL B 153 19.420 -3.687 -2.920 1.00 0.49 O ATOM 1200 CB VAL B 153 18.270 -6.210 -4.273 1.00 0.65 C ATOM 1201 CG1 VAL B 153 17.270 -5.403 -5.081 1.00 0.66 C ATOM 1202 CG2 VAL B 153 19.676 -6.059 -4.840 1.00 0.78 C ATOM 0 H VAL B 153 16.272 -6.519 -2.850 1.00 0.47 H new ATOM 0 HA VAL B 153 19.053 -6.238 -2.266 1.00 0.52 H new ATOM 0 HB VAL B 153 18.001 -7.264 -4.335 1.00 0.65 H new ATOM 0 HG11 VAL B 153 17.308 -5.716 -6.124 1.00 0.66 H new ATOM 0 HG12 VAL B 153 16.267 -5.569 -4.689 1.00 0.66 H new ATOM 0 HG13 VAL B 153 17.516 -4.343 -5.011 1.00 0.66 H new ATOM 0 HG21 VAL B 153 19.683 -6.374 -5.884 1.00 0.78 H new ATOM 0 HG22 VAL B 153 19.985 -5.016 -4.773 1.00 0.78 H new ATOM 0 HG23 VAL B 153 20.367 -6.679 -4.269 1.00 0.78 H new ATOM 1212 N LEU B 154 17.217 -3.613 -2.410 1.00 0.40 N ATOM 1213 CA LEU B 154 17.149 -2.172 -2.252 1.00 0.42 C ATOM 1214 C LEU B 154 18.152 -1.673 -1.216 1.00 0.55 C ATOM 1215 O LEU B 154 18.770 -2.465 -0.496 1.00 1.17 O ATOM 1216 CB LEU B 154 15.733 -1.777 -1.837 1.00 0.38 C ATOM 1217 CG LEU B 154 14.654 -1.991 -2.894 1.00 0.39 C ATOM 1218 CD1 LEU B 154 13.378 -1.262 -2.505 1.00 0.41 C ATOM 1219 CD2 LEU B 154 15.142 -1.546 -4.264 1.00 0.49 C ATOM 0 H LEU B 154 16.324 -4.086 -2.268 1.00 0.40 H new ATOM 0 HA LEU B 154 17.402 -1.710 -3.206 1.00 0.42 H new ATOM 0 HB2 LEU B 154 15.462 -2.345 -0.947 1.00 0.38 H new ATOM 0 HB3 LEU B 154 15.736 -0.724 -1.555 1.00 0.38 H new ATOM 0 HG LEU B 154 14.433 -3.057 -2.950 1.00 0.39 H new ATOM 0 HD11 LEU B 154 12.618 -1.425 -3.270 1.00 0.41 H new ATOM 0 HD12 LEU B 154 13.018 -1.643 -1.549 1.00 0.41 H new ATOM 0 HD13 LEU B 154 13.581 -0.195 -2.417 1.00 0.41 H new ATOM 0 HD21 LEU B 154 14.355 -1.708 -5.001 1.00 0.49 H new ATOM 0 HD22 LEU B 154 15.397 -0.487 -4.233 1.00 0.49 H new ATOM 0 HD23 LEU B 154 16.024 -2.124 -4.541 1.00 0.49 H new ATOM 1231 N THR B 155 18.301 -0.361 -1.123 1.00 0.36 N ATOM 1232 CA THR B 155 19.269 0.212 -0.205 1.00 0.36 C ATOM 1233 C THR B 155 18.787 0.031 1.229 1.00 0.34 C ATOM 1234 O THR B 155 17.606 -0.237 1.446 1.00 0.37 O ATOM 1235 CB THR B 155 19.520 1.708 -0.493 1.00 0.42 C ATOM 1236 OG1 THR B 155 18.306 2.453 -0.355 1.00 0.91 O ATOM 1237 CG2 THR B 155 20.088 1.908 -1.889 1.00 1.08 C ATOM 0 H THR B 155 17.770 0.320 -1.666 1.00 0.36 H new ATOM 0 HA THR B 155 20.214 -0.313 -0.346 1.00 0.36 H new ATOM 0 HB THR B 155 20.248 2.070 0.233 1.00 0.42 H new ATOM 0 HG1 THR B 155 17.899 2.581 -1.237 1.00 0.91 H new ATOM 0 HG21 THR B 155 20.255 2.971 -2.065 1.00 1.08 H new ATOM 0 HG22 THR B 155 21.033 1.373 -1.977 1.00 1.08 H new ATOM 0 HG23 THR B 155 19.383 1.524 -2.627 1.00 1.08 H new ATOM 1245 N PRO B 156 19.691 0.154 2.220 1.00 0.32 N ATOM 1246 CA PRO B 156 19.348 -0.013 3.635 1.00 0.32 C ATOM 1247 C PRO B 156 18.033 0.658 4.013 1.00 0.29 C ATOM 1248 O PRO B 156 17.132 0.011 4.551 1.00 0.27 O ATOM 1249 CB PRO B 156 20.517 0.663 4.341 1.00 0.37 C ATOM 1250 CG PRO B 156 21.673 0.411 3.445 1.00 0.42 C ATOM 1251 CD PRO B 156 21.127 0.440 2.042 1.00 0.34 C ATOM 0 HA PRO B 156 19.203 -1.060 3.902 1.00 0.32 H new ATOM 0 HB2 PRO B 156 20.340 1.730 4.473 1.00 0.37 H new ATOM 0 HB3 PRO B 156 20.682 0.242 5.333 1.00 0.37 H new ATOM 0 HG2 PRO B 156 22.443 1.170 3.579 1.00 0.42 H new ATOM 0 HG3 PRO B 156 22.134 -0.552 3.664 1.00 0.42 H new ATOM 0 HD2 PRO B 156 21.287 1.409 1.570 1.00 0.34 H new ATOM 0 HD3 PRO B 156 21.608 -0.306 1.409 1.00 0.34 H new ATOM 1259 N ARG B 157 17.902 1.939 3.692 1.00 0.29 N ATOM 1260 CA ARG B 157 16.698 2.663 4.038 1.00 0.26 C ATOM 1261 C ARG B 157 15.508 2.137 3.264 1.00 0.23 C ATOM 1262 O ARG B 157 14.478 1.867 3.847 1.00 0.21 O ATOM 1263 CB ARG B 157 16.829 4.142 3.769 1.00 0.29 C ATOM 1264 CG ARG B 157 15.709 4.912 4.430 1.00 0.29 C ATOM 1265 CD ARG B 157 15.883 6.405 4.273 1.00 0.64 C ATOM 1266 NE ARG B 157 15.603 6.838 2.902 1.00 1.69 N ATOM 1267 CZ ARG B 157 16.501 7.397 2.087 1.00 2.38 C ATOM 1268 NH1 ARG B 157 17.694 7.755 2.543 1.00 2.30 N ATOM 1269 NH2 ARG B 157 16.179 7.642 0.824 1.00 3.43 N ATOM 0 H ARG B 157 18.607 2.487 3.199 1.00 0.29 H new ATOM 0 HA ARG B 157 16.545 2.511 5.106 1.00 0.26 H new ATOM 0 HB2 ARG B 157 17.790 4.499 4.140 1.00 0.29 H new ATOM 0 HB3 ARG B 157 16.815 4.323 2.694 1.00 0.29 H new ATOM 0 HG2 ARG B 157 14.756 4.610 3.997 1.00 0.29 H new ATOM 0 HG3 ARG B 157 15.671 4.660 5.490 1.00 0.29 H new ATOM 0 HD2 ARG B 157 15.217 6.924 4.963 1.00 0.64 H new ATOM 0 HD3 ARG B 157 16.902 6.684 4.543 1.00 0.64 H new ATOM 0 HE ARG B 157 14.657 6.703 2.545 1.00 1.69 H new ATOM 0 HH11 ARG B 157 17.932 7.604 3.523 1.00 2.30 H new ATOM 0 HH12 ARG B 157 18.374 8.181 1.913 1.00 2.30 H new ATOM 0 HH21 ARG B 157 15.249 7.404 0.479 1.00 3.43 H new ATOM 0 HH22 ARG B 157 16.861 8.069 0.197 1.00 3.43 H new ATOM 1283 N GLU B 158 15.654 2.017 1.951 1.00 0.22 N ATOM 1284 CA GLU B 158 14.578 1.523 1.090 1.00 0.19 C ATOM 1285 C GLU B 158 14.049 0.166 1.553 1.00 0.17 C ATOM 1286 O GLU B 158 12.844 -0.083 1.518 1.00 0.16 O ATOM 1287 CB GLU B 158 15.070 1.448 -0.348 1.00 0.20 C ATOM 1288 CG GLU B 158 15.062 2.796 -1.042 1.00 0.23 C ATOM 1289 CD GLU B 158 15.826 2.787 -2.346 1.00 0.98 C ATOM 1290 OE1 GLU B 158 16.817 2.032 -2.444 1.00 1.54 O ATOM 1291 OE2 GLU B 158 15.465 3.560 -3.259 1.00 1.76 O ATOM 0 H GLU B 158 16.511 2.256 1.453 1.00 0.22 H new ATOM 0 HA GLU B 158 13.746 2.224 1.153 1.00 0.19 H new ATOM 0 HB2 GLU B 158 16.082 1.044 -0.360 1.00 0.20 H new ATOM 0 HB3 GLU B 158 14.443 0.753 -0.906 1.00 0.20 H new ATOM 0 HG2 GLU B 158 14.031 3.096 -1.232 1.00 0.23 H new ATOM 0 HG3 GLU B 158 15.494 3.544 -0.378 1.00 0.23 H new ATOM 1298 N CYS B 159 14.947 -0.701 1.998 1.00 0.19 N ATOM 1299 CA CYS B 159 14.556 -1.991 2.551 1.00 0.18 C ATOM 1300 C CYS B 159 13.758 -1.794 3.840 1.00 0.17 C ATOM 1301 O CYS B 159 12.736 -2.452 4.061 1.00 0.17 O ATOM 1302 CB CYS B 159 15.796 -2.853 2.797 1.00 0.22 C ATOM 1303 SG CYS B 159 15.490 -4.383 3.713 1.00 0.29 S ATOM 0 H CYS B 159 15.953 -0.535 1.987 1.00 0.19 H new ATOM 0 HA CYS B 159 13.917 -2.508 1.835 1.00 0.18 H new ATOM 0 HB2 CYS B 159 16.242 -3.106 1.835 1.00 0.22 H new ATOM 0 HB3 CYS B 159 16.530 -2.260 3.343 1.00 0.22 H new ATOM 0 HG CYS B 159 16.607 -5.031 3.860 1.00 0.29 H new ATOM 1309 N LEU B 160 14.211 -0.861 4.679 1.00 0.18 N ATOM 1310 CA LEU B 160 13.496 -0.527 5.905 1.00 0.18 C ATOM 1311 C LEU B 160 12.149 0.105 5.565 1.00 0.14 C ATOM 1312 O LEU B 160 11.149 -0.139 6.235 1.00 0.12 O ATOM 1313 CB LEU B 160 14.316 0.429 6.777 1.00 0.21 C ATOM 1314 CG LEU B 160 15.724 -0.054 7.142 1.00 0.26 C ATOM 1315 CD1 LEU B 160 16.431 0.972 8.014 1.00 0.32 C ATOM 1316 CD2 LEU B 160 15.674 -1.405 7.839 1.00 0.33 C ATOM 0 H LEU B 160 15.067 -0.327 4.530 1.00 0.18 H new ATOM 0 HA LEU B 160 13.333 -1.447 6.467 1.00 0.18 H new ATOM 0 HB2 LEU B 160 14.402 1.384 6.258 1.00 0.21 H new ATOM 0 HB3 LEU B 160 13.765 0.616 7.699 1.00 0.21 H new ATOM 0 HG LEU B 160 16.291 -0.172 6.218 1.00 0.26 H new ATOM 0 HD11 LEU B 160 17.429 0.612 8.263 1.00 0.32 H new ATOM 0 HD12 LEU B 160 16.510 1.916 7.474 1.00 0.32 H new ATOM 0 HD13 LEU B 160 15.861 1.125 8.931 1.00 0.32 H new ATOM 0 HD21 LEU B 160 16.686 -1.724 8.087 1.00 0.33 H new ATOM 0 HD22 LEU B 160 15.086 -1.321 8.753 1.00 0.33 H new ATOM 0 HD23 LEU B 160 15.214 -2.139 7.177 1.00 0.33 H new ATOM 1328 N ILE B 161 12.130 0.902 4.507 1.00 0.13 N ATOM 1329 CA ILE B 161 10.907 1.510 4.027 1.00 0.11 C ATOM 1330 C ILE B 161 9.886 0.421 3.755 1.00 0.09 C ATOM 1331 O ILE B 161 8.789 0.440 4.308 1.00 0.08 O ATOM 1332 CB ILE B 161 11.133 2.300 2.718 1.00 0.13 C ATOM 1333 CG1 ILE B 161 12.115 3.458 2.907 1.00 0.18 C ATOM 1334 CG2 ILE B 161 9.809 2.816 2.179 1.00 0.14 C ATOM 1335 CD1 ILE B 161 11.559 4.620 3.696 1.00 0.22 C ATOM 0 H ILE B 161 12.959 1.142 3.963 1.00 0.13 H new ATOM 0 HA ILE B 161 10.556 2.201 4.793 1.00 0.11 H new ATOM 0 HB ILE B 161 11.574 1.613 1.995 1.00 0.13 H new ATOM 0 HG12 ILE B 161 13.007 3.085 3.411 1.00 0.18 H new ATOM 0 HG13 ILE B 161 12.429 3.816 1.927 1.00 0.18 H new ATOM 0 HG21 ILE B 161 9.983 3.371 1.257 1.00 0.14 H new ATOM 0 HG22 ILE B 161 9.146 1.975 1.977 1.00 0.14 H new ATOM 0 HG23 ILE B 161 9.347 3.473 2.916 1.00 0.14 H new ATOM 0 HD11 ILE B 161 12.319 5.397 3.784 1.00 0.22 H new ATOM 0 HD12 ILE B 161 10.685 5.023 3.184 1.00 0.22 H new ATOM 0 HD13 ILE B 161 11.271 4.280 4.691 1.00 0.22 H new ATOM 1347 N LEU B 162 10.279 -0.545 2.918 1.00 0.10 N ATOM 1348 CA LEU B 162 9.395 -1.634 2.541 1.00 0.10 C ATOM 1349 C LEU B 162 8.858 -2.348 3.753 1.00 0.10 C ATOM 1350 O LEU B 162 7.659 -2.452 3.903 1.00 0.10 O ATOM 1351 CB LEU B 162 10.080 -2.647 1.635 1.00 0.12 C ATOM 1352 CG LEU B 162 9.278 -3.941 1.419 1.00 0.12 C ATOM 1353 CD1 LEU B 162 9.117 -4.228 -0.060 1.00 0.14 C ATOM 1354 CD2 LEU B 162 9.955 -5.109 2.111 1.00 0.16 C ATOM 0 H LEU B 162 11.205 -0.588 2.493 1.00 0.10 H new ATOM 0 HA LEU B 162 8.572 -1.177 1.991 1.00 0.10 H new ATOM 0 HB2 LEU B 162 10.268 -2.183 0.667 1.00 0.12 H new ATOM 0 HB3 LEU B 162 11.051 -2.901 2.061 1.00 0.12 H new ATOM 0 HG LEU B 162 8.288 -3.806 1.855 1.00 0.12 H new ATOM 0 HD11 LEU B 162 8.547 -5.148 -0.192 1.00 0.14 H new ATOM 0 HD12 LEU B 162 8.588 -3.402 -0.536 1.00 0.14 H new ATOM 0 HD13 LEU B 162 10.100 -4.341 -0.518 1.00 0.14 H new ATOM 0 HD21 LEU B 162 9.373 -6.016 1.947 1.00 0.16 H new ATOM 0 HD22 LEU B 162 10.957 -5.242 1.703 1.00 0.16 H new ATOM 0 HD23 LEU B 162 10.022 -4.909 3.180 1.00 0.16 H new ATOM 1366 N GLN B 163 9.740 -2.827 4.620 1.00 0.12 N ATOM 1367 CA GLN B 163 9.297 -3.598 5.773 1.00 0.13 C ATOM 1368 C GLN B 163 8.259 -2.824 6.583 1.00 0.11 C ATOM 1369 O GLN B 163 7.318 -3.411 7.104 1.00 0.13 O ATOM 1370 CB GLN B 163 10.470 -4.018 6.661 1.00 0.16 C ATOM 1371 CG GLN B 163 11.243 -2.860 7.253 1.00 0.24 C ATOM 1372 CD GLN B 163 12.236 -3.303 8.304 1.00 0.31 C ATOM 1373 OE1 GLN B 163 12.783 -4.404 8.237 1.00 0.93 O ATOM 1374 NE2 GLN B 163 12.447 -2.465 9.301 1.00 1.11 N ATOM 0 H GLN B 163 10.749 -2.698 4.550 1.00 0.12 H new ATOM 0 HA GLN B 163 8.830 -4.507 5.393 1.00 0.13 H new ATOM 0 HB2 GLN B 163 10.093 -4.641 7.472 1.00 0.16 H new ATOM 0 HB3 GLN B 163 11.152 -4.635 6.076 1.00 0.16 H new ATOM 0 HG2 GLN B 163 11.771 -2.335 6.457 1.00 0.24 H new ATOM 0 HG3 GLN B 163 10.545 -2.149 7.694 1.00 0.24 H new ATOM 0 HE21 GLN B 163 11.973 -1.562 9.317 1.00 1.11 H new ATOM 0 HE22 GLN B 163 13.084 -2.720 10.055 1.00 1.11 H new ATOM 1383 N GLU B 164 8.408 -1.505 6.653 1.00 0.10 N ATOM 1384 CA GLU B 164 7.455 -0.681 7.387 1.00 0.10 C ATOM 1385 C GLU B 164 6.125 -0.496 6.623 1.00 0.09 C ATOM 1386 O GLU B 164 5.067 -0.368 7.237 1.00 0.12 O ATOM 1387 CB GLU B 164 8.074 0.668 7.731 1.00 0.11 C ATOM 1388 CG GLU B 164 9.390 0.557 8.487 1.00 0.16 C ATOM 1389 CD GLU B 164 9.311 -0.357 9.696 1.00 0.24 C ATOM 1390 OE1 GLU B 164 8.817 0.072 10.753 1.00 1.09 O ATOM 1391 OE2 GLU B 164 9.741 -1.521 9.599 1.00 1.14 O ATOM 0 H GLU B 164 9.171 -0.988 6.215 1.00 0.10 H new ATOM 0 HA GLU B 164 7.217 -1.208 8.311 1.00 0.10 H new ATOM 0 HB2 GLU B 164 8.239 1.228 6.811 1.00 0.11 H new ATOM 0 HB3 GLU B 164 7.367 1.241 8.331 1.00 0.11 H new ATOM 0 HG2 GLU B 164 10.160 0.187 7.810 1.00 0.16 H new ATOM 0 HG3 GLU B 164 9.700 1.551 8.811 1.00 0.16 H new ATOM 1398 N VAL B 165 6.158 -0.466 5.286 1.00 0.08 N ATOM 1399 CA VAL B 165 4.908 -0.444 4.517 1.00 0.08 C ATOM 1400 C VAL B 165 4.265 -1.814 4.501 1.00 0.09 C ATOM 1401 O VAL B 165 3.108 -1.968 4.889 1.00 0.11 O ATOM 1402 CB VAL B 165 5.057 0.023 3.048 1.00 0.08 C ATOM 1403 CG1 VAL B 165 4.541 1.438 2.887 1.00 0.09 C ATOM 1404 CG2 VAL B 165 6.482 -0.062 2.551 1.00 0.09 C ATOM 0 H VAL B 165 7.011 -0.457 4.726 1.00 0.08 H new ATOM 0 HA VAL B 165 4.288 0.289 5.033 1.00 0.08 H new ATOM 0 HB VAL B 165 4.460 -0.658 2.442 1.00 0.08 H new ATOM 0 HG11 VAL B 165 4.653 1.750 1.849 1.00 0.09 H new ATOM 0 HG12 VAL B 165 3.488 1.475 3.165 1.00 0.09 H new ATOM 0 HG13 VAL B 165 5.110 2.108 3.531 1.00 0.09 H new ATOM 0 HG21 VAL B 165 6.527 0.277 1.516 1.00 0.09 H new ATOM 0 HG22 VAL B 165 7.121 0.569 3.168 1.00 0.09 H new ATOM 0 HG23 VAL B 165 6.827 -1.094 2.610 1.00 0.09 H new ATOM 1414 N GLU B 166 5.028 -2.801 4.057 1.00 0.10 N ATOM 1415 CA GLU B 166 4.561 -4.167 3.950 1.00 0.12 C ATOM 1416 C GLU B 166 4.121 -4.675 5.318 1.00 0.12 C ATOM 1417 O GLU B 166 3.309 -5.586 5.419 1.00 0.14 O ATOM 1418 CB GLU B 166 5.678 -5.020 3.343 1.00 0.14 C ATOM 1419 CG GLU B 166 6.867 -5.231 4.259 1.00 0.16 C ATOM 1420 CD GLU B 166 6.855 -6.563 4.980 1.00 0.27 C ATOM 1421 OE1 GLU B 166 7.083 -7.599 4.326 1.00 1.10 O ATOM 1422 OE2 GLU B 166 6.636 -6.578 6.210 1.00 1.18 O ATOM 0 H GLU B 166 5.995 -2.671 3.760 1.00 0.10 H new ATOM 0 HA GLU B 166 3.692 -4.228 3.295 1.00 0.12 H new ATOM 0 HB2 GLU B 166 5.269 -5.992 3.068 1.00 0.14 H new ATOM 0 HB3 GLU B 166 6.022 -4.547 2.423 1.00 0.14 H new ATOM 0 HG2 GLU B 166 7.783 -5.154 3.673 1.00 0.16 H new ATOM 0 HG3 GLU B 166 6.892 -4.429 4.997 1.00 0.16 H new ATOM 1429 N LYS B 167 4.660 -4.041 6.360 1.00 0.11 N ATOM 1430 CA LYS B 167 4.245 -4.265 7.736 1.00 0.13 C ATOM 1431 C LYS B 167 2.736 -4.322 7.858 1.00 0.14 C ATOM 1432 O LYS B 167 2.173 -5.242 8.452 1.00 0.16 O ATOM 1433 CB LYS B 167 4.724 -3.108 8.602 1.00 0.13 C ATOM 1434 CG LYS B 167 4.784 -3.451 10.067 1.00 0.16 C ATOM 1435 CD LYS B 167 5.990 -4.313 10.331 1.00 0.17 C ATOM 1436 CE LYS B 167 7.267 -3.511 10.136 1.00 0.16 C ATOM 1437 NZ LYS B 167 7.243 -2.221 10.883 1.00 0.20 N ATOM 0 H LYS B 167 5.405 -3.351 6.266 1.00 0.11 H new ATOM 0 HA LYS B 167 4.674 -5.214 8.057 1.00 0.13 H new ATOM 0 HB2 LYS B 167 5.714 -2.797 8.267 1.00 0.13 H new ATOM 0 HB3 LYS B 167 4.058 -2.257 8.461 1.00 0.13 H new ATOM 0 HG2 LYS B 167 4.837 -2.540 10.663 1.00 0.16 H new ATOM 0 HG3 LYS B 167 3.876 -3.975 10.366 1.00 0.16 H new ATOM 0 HD2 LYS B 167 5.950 -4.704 11.348 1.00 0.17 H new ATOM 0 HD3 LYS B 167 5.986 -5.171 9.659 1.00 0.17 H new ATOM 0 HE2 LYS B 167 8.120 -4.104 10.466 1.00 0.16 H new ATOM 0 HE3 LYS B 167 7.410 -3.311 9.074 1.00 0.16 H new ATOM 0 HZ1 LYS B 167 8.214 -1.865 10.992 1.00 0.20 H new ATOM 0 HZ2 LYS B 167 6.676 -1.526 10.357 1.00 0.20 H new ATOM 0 HZ3 LYS B 167 6.822 -2.371 11.822 1.00 0.20 H new ATOM 1451 N GLY B 168 2.088 -3.319 7.296 1.00 0.14 N ATOM 1452 CA GLY B 168 0.673 -3.188 7.460 1.00 0.15 C ATOM 1453 C GLY B 168 0.328 -1.991 8.311 1.00 0.16 C ATOM 1454 O GLY B 168 -0.397 -2.101 9.295 1.00 0.19 O ATOM 0 H GLY B 168 2.525 -2.593 6.728 1.00 0.14 H new ATOM 0 HA2 GLY B 168 0.199 -3.091 6.483 1.00 0.15 H new ATOM 0 HA3 GLY B 168 0.273 -4.091 7.920 1.00 0.15 H new ATOM 1458 N PHE B 169 0.905 -0.859 7.960 1.00 0.15 N ATOM 1459 CA PHE B 169 0.491 0.420 8.508 1.00 0.17 C ATOM 1460 C PHE B 169 0.429 1.446 7.395 1.00 0.17 C ATOM 1461 O PHE B 169 -0.662 1.765 6.913 1.00 0.18 O ATOM 1462 CB PHE B 169 1.421 0.887 9.626 1.00 0.17 C ATOM 1463 CG PHE B 169 1.015 0.401 10.989 1.00 0.24 C ATOM 1464 CD1 PHE B 169 -0.012 1.028 11.678 1.00 1.30 C ATOM 1465 CD2 PHE B 169 1.653 -0.676 11.580 1.00 1.15 C ATOM 1466 CE1 PHE B 169 -0.395 0.591 12.931 1.00 1.38 C ATOM 1467 CE2 PHE B 169 1.272 -1.119 12.834 1.00 1.13 C ATOM 1468 CZ PHE B 169 0.247 -0.485 13.509 1.00 0.47 C ATOM 0 H PHE B 169 1.671 -0.798 7.290 1.00 0.15 H new ATOM 0 HA PHE B 169 -0.499 0.302 8.949 1.00 0.17 H new ATOM 0 HB2 PHE B 169 2.433 0.542 9.413 1.00 0.17 H new ATOM 0 HB3 PHE B 169 1.450 1.977 9.632 1.00 0.17 H new ATOM 0 HD1 PHE B 169 -0.519 1.869 11.229 1.00 1.30 H new ATOM 0 HD2 PHE B 169 2.456 -1.175 11.057 1.00 1.15 H new ATOM 0 HE1 PHE B 169 -1.195 1.090 13.457 1.00 1.38 H new ATOM 0 HE2 PHE B 169 1.776 -1.961 13.285 1.00 1.13 H new ATOM 0 HZ PHE B 169 -0.051 -0.831 14.488 1.00 0.47 H new ATOM 1478 N THR B 170 1.605 1.878 6.925 1.00 0.15 N ATOM 1479 CA THR B 170 1.705 2.908 5.892 1.00 0.17 C ATOM 1480 C THR B 170 3.055 3.639 5.949 1.00 0.15 C ATOM 1481 O THR B 170 3.847 3.457 6.882 1.00 0.14 O ATOM 1482 CB THR B 170 0.560 3.948 6.010 1.00 0.24 C ATOM 1483 OG1 THR B 170 0.467 4.734 4.821 1.00 0.32 O ATOM 1484 CG2 THR B 170 0.754 4.854 7.216 1.00 0.29 C ATOM 0 H THR B 170 2.506 1.525 7.249 1.00 0.15 H new ATOM 0 HA THR B 170 1.621 2.392 4.935 1.00 0.17 H new ATOM 0 HB THR B 170 -0.370 3.395 6.144 1.00 0.24 H new ATOM 0 HG1 THR B 170 1.088 5.490 4.879 1.00 0.32 H new ATOM 0 HG21 THR B 170 -0.066 5.570 7.268 1.00 0.29 H new ATOM 0 HG22 THR B 170 0.769 4.252 8.125 1.00 0.29 H new ATOM 0 HG23 THR B 170 1.698 5.390 7.120 1.00 0.29 H new ATOM 1492 N ASN B 171 3.293 4.489 4.947 1.00 0.16 N ATOM 1493 CA ASN B 171 4.521 5.274 4.857 1.00 0.15 C ATOM 1494 C ASN B 171 4.725 6.132 6.103 1.00 0.16 C ATOM 1495 O ASN B 171 5.852 6.411 6.503 1.00 0.17 O ATOM 1496 CB ASN B 171 4.505 6.167 3.609 1.00 0.17 C ATOM 1497 CG ASN B 171 3.360 7.171 3.598 1.00 0.25 C ATOM 1498 OD1 ASN B 171 2.274 6.911 4.122 1.00 1.00 O ATOM 1499 ND2 ASN B 171 3.597 8.326 2.995 1.00 0.86 N ATOM 0 H ASN B 171 2.641 4.650 4.179 1.00 0.16 H new ATOM 0 HA ASN B 171 5.352 4.572 4.782 1.00 0.15 H new ATOM 0 HB2 ASN B 171 5.451 6.705 3.544 1.00 0.17 H new ATOM 0 HB3 ASN B 171 4.435 5.538 2.722 1.00 0.17 H new ATOM 0 HD21 ASN B 171 2.868 9.038 2.952 1.00 0.86 H new ATOM 0 HD22 ASN B 171 4.509 8.504 2.573 1.00 0.86 H new ATOM 1506 N GLN B 172 3.626 6.530 6.712 1.00 0.18 N ATOM 1507 CA GLN B 172 3.659 7.356 7.905 1.00 0.20 C ATOM 1508 C GLN B 172 4.289 6.599 9.067 1.00 0.19 C ATOM 1509 O GLN B 172 4.994 7.190 9.888 1.00 0.20 O ATOM 1510 CB GLN B 172 2.242 7.803 8.253 1.00 0.23 C ATOM 1511 CG GLN B 172 1.588 8.635 7.161 1.00 0.27 C ATOM 1512 CD GLN B 172 0.118 8.893 7.425 1.00 0.42 C ATOM 1513 OE1 GLN B 172 -0.313 8.976 8.574 1.00 1.31 O ATOM 1514 NE2 GLN B 172 -0.661 9.024 6.365 1.00 1.08 N ATOM 0 H GLN B 172 2.686 6.291 6.396 1.00 0.18 H new ATOM 0 HA GLN B 172 4.272 8.237 7.713 1.00 0.20 H new ATOM 0 HB2 GLN B 172 1.628 6.923 8.446 1.00 0.23 H new ATOM 0 HB3 GLN B 172 2.268 8.383 9.176 1.00 0.23 H new ATOM 0 HG2 GLN B 172 2.110 9.588 7.074 1.00 0.27 H new ATOM 0 HG3 GLN B 172 1.697 8.123 6.205 1.00 0.27 H new ATOM 0 HE21 GLN B 172 -0.265 8.948 5.428 1.00 1.08 H new ATOM 0 HE22 GLN B 172 -1.659 9.201 6.484 1.00 1.08 H new ATOM 1523 N GLU B 173 4.070 5.285 9.120 1.00 0.18 N ATOM 1524 CA GLU B 173 4.673 4.482 10.161 1.00 0.18 C ATOM 1525 C GLU B 173 6.143 4.264 9.826 1.00 0.16 C ATOM 1526 O GLU B 173 6.971 4.122 10.716 1.00 0.18 O ATOM 1527 CB GLU B 173 3.930 3.152 10.328 1.00 0.18 C ATOM 1528 CG GLU B 173 4.569 1.977 9.606 1.00 0.16 C ATOM 1529 CD GLU B 173 5.034 0.891 10.567 1.00 0.19 C ATOM 1530 OE1 GLU B 173 4.840 1.051 11.793 1.00 1.04 O ATOM 1531 OE2 GLU B 173 5.585 -0.130 10.111 1.00 1.03 O ATOM 0 H GLU B 173 3.487 4.769 8.461 1.00 0.18 H new ATOM 0 HA GLU B 173 4.600 5.005 11.114 1.00 0.18 H new ATOM 0 HB2 GLU B 173 3.866 2.917 11.391 1.00 0.18 H new ATOM 0 HB3 GLU B 173 2.909 3.273 9.966 1.00 0.18 H new ATOM 0 HG2 GLU B 173 3.853 1.553 8.902 1.00 0.16 H new ATOM 0 HG3 GLU B 173 5.419 2.331 9.022 1.00 0.16 H new ATOM 1538 N ILE B 174 6.459 4.251 8.529 1.00 0.15 N ATOM 1539 CA ILE B 174 7.858 4.218 8.091 1.00 0.13 C ATOM 1540 C ILE B 174 8.592 5.456 8.592 1.00 0.15 C ATOM 1541 O ILE B 174 9.669 5.360 9.171 1.00 0.16 O ATOM 1542 CB ILE B 174 8.000 4.184 6.561 1.00 0.12 C ATOM 1543 CG1 ILE B 174 7.007 3.203 5.941 1.00 0.11 C ATOM 1544 CG2 ILE B 174 9.422 3.802 6.188 1.00 0.12 C ATOM 1545 CD1 ILE B 174 7.078 3.154 4.433 1.00 0.10 C ATOM 0 H ILE B 174 5.776 4.263 7.772 1.00 0.15 H new ATOM 0 HA ILE B 174 8.285 3.304 8.505 1.00 0.13 H new ATOM 0 HB ILE B 174 7.779 5.177 6.169 1.00 0.12 H new ATOM 0 HG12 ILE B 174 7.195 2.206 6.339 1.00 0.11 H new ATOM 0 HG13 ILE B 174 5.997 3.481 6.241 1.00 0.11 H new ATOM 0 HG21 ILE B 174 9.520 3.779 5.103 1.00 0.12 H new ATOM 0 HG22 ILE B 174 10.116 4.536 6.599 1.00 0.12 H new ATOM 0 HG23 ILE B 174 9.653 2.817 6.594 1.00 0.12 H new ATOM 0 HD11 ILE B 174 6.347 2.438 4.057 1.00 0.10 H new ATOM 0 HD12 ILE B 174 6.861 4.142 4.026 1.00 0.10 H new ATOM 0 HD13 ILE B 174 8.078 2.847 4.126 1.00 0.10 H new ATOM 1557 N ALA B 175 8.014 6.626 8.325 1.00 0.17 N ATOM 1558 CA ALA B 175 8.511 7.883 8.873 1.00 0.20 C ATOM 1559 C ALA B 175 8.750 7.770 10.367 1.00 0.21 C ATOM 1560 O ALA B 175 9.796 8.169 10.867 1.00 0.22 O ATOM 1561 CB ALA B 175 7.509 8.982 8.615 1.00 0.24 C ATOM 0 H ALA B 175 7.194 6.727 7.727 1.00 0.17 H new ATOM 0 HA ALA B 175 9.457 8.116 8.384 1.00 0.20 H new ATOM 0 HB1 ALA B 175 7.884 9.920 9.026 1.00 0.24 H new ATOM 0 HB2 ALA B 175 7.357 9.091 7.541 1.00 0.24 H new ATOM 0 HB3 ALA B 175 6.562 8.730 9.092 1.00 0.24 H new ATOM 1567 N ASP B 176 7.766 7.220 11.065 1.00 0.22 N ATOM 1568 CA ASP B 176 7.848 7.042 12.508 1.00 0.25 C ATOM 1569 C ASP B 176 8.954 6.054 12.862 1.00 0.23 C ATOM 1570 O ASP B 176 9.631 6.198 13.880 1.00 0.27 O ATOM 1571 CB ASP B 176 6.502 6.548 13.044 1.00 0.32 C ATOM 1572 CG ASP B 176 6.523 6.263 14.535 1.00 0.47 C ATOM 1573 OD1 ASP B 176 6.281 7.197 15.330 1.00 1.03 O ATOM 1574 OD2 ASP B 176 6.758 5.101 14.922 1.00 1.36 O ATOM 0 H ASP B 176 6.895 6.887 10.651 1.00 0.22 H new ATOM 0 HA ASP B 176 8.086 8.000 12.970 1.00 0.25 H new ATOM 0 HB2 ASP B 176 5.737 7.296 12.834 1.00 0.32 H new ATOM 0 HB3 ASP B 176 6.216 5.641 12.511 1.00 0.32 H new ATOM 1579 N ALA B 177 9.150 5.074 11.993 1.00 0.21 N ATOM 1580 CA ALA B 177 10.119 4.013 12.229 1.00 0.22 C ATOM 1581 C ALA B 177 11.548 4.491 12.003 1.00 0.21 C ATOM 1582 O ALA B 177 12.449 4.171 12.778 1.00 0.23 O ATOM 1583 CB ALA B 177 9.817 2.833 11.325 1.00 0.21 C ATOM 0 H ALA B 177 8.646 4.991 11.110 1.00 0.21 H new ATOM 0 HA ALA B 177 10.035 3.709 13.272 1.00 0.22 H new ATOM 0 HB1 ALA B 177 10.544 2.041 11.505 1.00 0.21 H new ATOM 0 HB2 ALA B 177 8.815 2.460 11.536 1.00 0.21 H new ATOM 0 HB3 ALA B 177 9.874 3.149 10.283 1.00 0.21 H new ATOM 1589 N LEU B 178 11.758 5.251 10.940 1.00 0.19 N ATOM 1590 CA LEU B 178 13.088 5.739 10.609 1.00 0.21 C ATOM 1591 C LEU B 178 13.368 7.031 11.355 1.00 0.23 C ATOM 1592 O LEU B 178 14.520 7.453 11.461 1.00 0.26 O ATOM 1593 CB LEU B 178 13.228 5.984 9.103 1.00 0.24 C ATOM 1594 CG LEU B 178 12.684 4.883 8.190 1.00 0.26 C ATOM 1595 CD1 LEU B 178 13.025 5.195 6.740 1.00 0.31 C ATOM 1596 CD2 LEU B 178 13.217 3.509 8.586 1.00 0.26 C ATOM 0 H LEU B 178 11.026 5.543 10.292 1.00 0.19 H new ATOM 0 HA LEU B 178 13.808 4.977 10.907 1.00 0.21 H new ATOM 0 HB2 LEU B 178 12.719 6.916 8.858 1.00 0.24 H new ATOM 0 HB3 LEU B 178 14.284 6.128 8.875 1.00 0.24 H new ATOM 0 HG LEU B 178 11.600 4.855 8.303 1.00 0.26 H new ATOM 0 HD11 LEU B 178 12.634 4.407 6.097 1.00 0.31 H new ATOM 0 HD12 LEU B 178 12.578 6.148 6.458 1.00 0.31 H new ATOM 0 HD13 LEU B 178 14.107 5.254 6.625 1.00 0.31 H new ATOM 0 HD21 LEU B 178 12.809 2.753 7.915 1.00 0.26 H new ATOM 0 HD22 LEU B 178 14.305 3.507 8.516 1.00 0.26 H new ATOM 0 HD23 LEU B 178 12.919 3.284 9.610 1.00 0.26 H new ATOM 1608 N HIS B 179 12.293 7.666 11.831 1.00 0.24 N ATOM 1609 CA HIS B 179 12.369 8.923 12.562 1.00 0.30 C ATOM 1610 C HIS B 179 12.635 10.041 11.568 1.00 0.31 C ATOM 1611 O HIS B 179 13.317 11.023 11.851 1.00 0.39 O ATOM 1612 CB HIS B 179 13.431 8.877 13.677 1.00 0.36 C ATOM 1613 CG HIS B 179 13.443 10.094 14.554 1.00 1.04 C ATOM 1614 ND1 HIS B 179 14.560 10.876 14.741 1.00 1.91 N ATOM 1615 CD2 HIS B 179 12.460 10.668 15.286 1.00 1.65 C ATOM 1616 CE1 HIS B 179 14.263 11.881 15.544 1.00 2.39 C ATOM 1617 NE2 HIS B 179 12.992 11.778 15.889 1.00 2.18 N ATOM 0 H HIS B 179 11.342 7.316 11.716 1.00 0.24 H new ATOM 0 HA HIS B 179 11.421 9.107 13.067 1.00 0.30 H new ATOM 0 HB2 HIS B 179 13.256 7.997 14.296 1.00 0.36 H new ATOM 0 HB3 HIS B 179 14.415 8.758 13.224 1.00 0.36 H new ATOM 0 HD2 HIS B 179 11.443 10.316 15.378 1.00 1.65 H new ATOM 0 HE1 HIS B 179 14.944 12.656 15.864 1.00 2.39 H new ATOM 0 HE2 HIS B 179 12.489 12.419 16.503 1.00 2.18 H new ATOM 1626 N LEU B 180 12.084 9.853 10.385 1.00 0.27 N ATOM 1627 CA LEU B 180 12.134 10.852 9.342 1.00 0.31 C ATOM 1628 C LEU B 180 10.917 11.752 9.449 1.00 0.34 C ATOM 1629 O LEU B 180 10.776 12.517 10.402 1.00 0.44 O ATOM 1630 CB LEU B 180 12.177 10.175 7.965 1.00 0.28 C ATOM 1631 CG LEU B 180 13.479 9.443 7.636 1.00 0.30 C ATOM 1632 CD1 LEU B 180 13.413 8.833 6.245 1.00 0.30 C ATOM 1633 CD2 LEU B 180 14.665 10.388 7.744 1.00 0.36 C ATOM 0 H LEU B 180 11.589 9.001 10.122 1.00 0.27 H new ATOM 0 HA LEU B 180 13.036 11.453 9.459 1.00 0.31 H new ATOM 0 HB2 LEU B 180 11.354 9.463 7.903 1.00 0.28 H new ATOM 0 HB3 LEU B 180 12.002 10.932 7.201 1.00 0.28 H new ATOM 0 HG LEU B 180 13.611 8.639 8.360 1.00 0.30 H new ATOM 0 HD11 LEU B 180 14.348 8.317 6.029 1.00 0.30 H new ATOM 0 HD12 LEU B 180 12.587 8.123 6.198 1.00 0.30 H new ATOM 0 HD13 LEU B 180 13.256 9.621 5.509 1.00 0.30 H new ATOM 0 HD21 LEU B 180 15.582 9.849 7.506 1.00 0.36 H new ATOM 0 HD22 LEU B 180 14.537 11.214 7.044 1.00 0.36 H new ATOM 0 HD23 LEU B 180 14.727 10.780 8.759 1.00 0.36 H new ATOM 1645 N SER B 181 10.030 11.625 8.484 1.00 0.29 N ATOM 1646 CA SER B 181 8.775 12.345 8.463 1.00 0.32 C ATOM 1647 C SER B 181 7.922 11.792 7.361 1.00 0.30 C ATOM 1648 O SER B 181 8.444 11.198 6.421 1.00 0.28 O ATOM 1649 CB SER B 181 8.979 13.834 8.209 1.00 0.37 C ATOM 1650 OG SER B 181 9.490 14.501 9.345 1.00 0.40 O ATOM 0 H SER B 181 10.163 11.010 7.681 1.00 0.29 H new ATOM 0 HA SER B 181 8.301 12.224 9.437 1.00 0.32 H new ATOM 0 HB2 SER B 181 9.664 13.968 7.372 1.00 0.37 H new ATOM 0 HB3 SER B 181 8.030 14.286 7.920 1.00 0.37 H new ATOM 0 HG SER B 181 9.738 13.842 10.027 1.00 0.40 H new ATOM 1656 N LYS B 182 6.623 11.981 7.475 1.00 0.31 N ATOM 1657 CA LYS B 182 5.695 11.505 6.457 1.00 0.32 C ATOM 1658 C LYS B 182 6.031 12.151 5.120 1.00 0.34 C ATOM 1659 O LYS B 182 5.816 11.568 4.062 1.00 0.34 O ATOM 1660 CB LYS B 182 4.241 11.803 6.840 1.00 0.35 C ATOM 1661 CG LYS B 182 3.995 11.883 8.342 1.00 0.35 C ATOM 1662 CD LYS B 182 4.522 10.659 9.075 1.00 0.32 C ATOM 1663 CE LYS B 182 4.966 11.029 10.478 1.00 0.33 C ATOM 1664 NZ LYS B 182 3.827 11.416 11.352 1.00 0.37 N ATOM 0 H LYS B 182 6.182 12.460 8.260 1.00 0.31 H new ATOM 0 HA LYS B 182 5.799 10.423 6.377 1.00 0.32 H new ATOM 0 HB2 LYS B 182 3.943 12.747 6.383 1.00 0.35 H new ATOM 0 HB3 LYS B 182 3.600 11.029 6.419 1.00 0.35 H new ATOM 0 HG2 LYS B 182 4.474 12.777 8.740 1.00 0.35 H new ATOM 0 HG3 LYS B 182 2.926 11.984 8.529 1.00 0.35 H new ATOM 0 HD2 LYS B 182 3.746 9.895 9.123 1.00 0.32 H new ATOM 0 HD3 LYS B 182 5.359 10.230 8.524 1.00 0.32 H new ATOM 0 HE2 LYS B 182 5.491 10.184 10.924 1.00 0.33 H new ATOM 0 HE3 LYS B 182 5.676 11.854 10.425 1.00 0.33 H new ATOM 0 HZ1 LYS B 182 4.183 11.659 12.298 1.00 0.37 H new ATOM 0 HZ2 LYS B 182 3.340 12.239 10.943 1.00 0.37 H new ATOM 0 HZ3 LYS B 182 3.161 10.621 11.427 1.00 0.37 H new ATOM 1678 N ARG B 183 6.586 13.354 5.184 1.00 0.36 N ATOM 1679 CA ARG B 183 6.986 14.066 3.985 1.00 0.39 C ATOM 1680 C ARG B 183 8.368 13.600 3.521 1.00 0.37 C ATOM 1681 O ARG B 183 8.705 13.695 2.343 1.00 0.42 O ATOM 1682 CB ARG B 183 6.937 15.582 4.221 1.00 0.44 C ATOM 1683 CG ARG B 183 8.286 16.274 4.374 1.00 0.52 C ATOM 1684 CD ARG B 183 8.805 16.192 5.797 1.00 0.63 C ATOM 1685 NE ARG B 183 10.075 16.899 5.952 1.00 0.88 N ATOM 1686 CZ ARG B 183 10.559 17.332 7.114 1.00 1.21 C ATOM 1687 NH1 ARG B 183 9.874 17.147 8.239 1.00 1.81 N ATOM 1688 NH2 ARG B 183 11.729 17.954 7.145 1.00 1.43 N ATOM 0 H ARG B 183 6.768 13.854 6.054 1.00 0.36 H new ATOM 0 HA ARG B 183 6.282 13.839 3.184 1.00 0.39 H new ATOM 0 HB2 ARG B 183 6.406 16.043 3.388 1.00 0.44 H new ATOM 0 HB3 ARG B 183 6.349 15.772 5.119 1.00 0.44 H new ATOM 0 HG2 ARG B 183 9.008 15.816 3.697 1.00 0.52 H new ATOM 0 HG3 ARG B 183 8.193 17.320 4.081 1.00 0.52 H new ATOM 0 HD2 ARG B 183 8.067 16.616 6.478 1.00 0.63 H new ATOM 0 HD3 ARG B 183 8.934 15.147 6.077 1.00 0.63 H new ATOM 0 HE ARG B 183 10.628 17.072 5.113 1.00 0.88 H new ATOM 0 HH11 ARG B 183 8.972 16.671 8.215 1.00 1.81 H new ATOM 0 HH12 ARG B 183 10.250 17.481 9.126 1.00 1.81 H new ATOM 0 HH21 ARG B 183 12.253 18.098 6.282 1.00 1.43 H new ATOM 0 HH22 ARG B 183 12.106 18.288 8.032 1.00 1.43 H new ATOM 1702 N SER B 184 9.165 13.098 4.461 1.00 0.33 N ATOM 1703 CA SER B 184 10.517 12.637 4.156 1.00 0.33 C ATOM 1704 C SER B 184 10.507 11.237 3.532 1.00 0.28 C ATOM 1705 O SER B 184 11.151 11.002 2.510 1.00 0.30 O ATOM 1706 CB SER B 184 11.366 12.635 5.426 1.00 0.34 C ATOM 1707 OG SER B 184 11.296 13.886 6.085 1.00 1.34 O ATOM 0 H SER B 184 8.898 13.000 5.441 1.00 0.33 H new ATOM 0 HA SER B 184 10.949 13.325 3.429 1.00 0.33 H new ATOM 0 HB2 SER B 184 11.022 11.847 6.096 1.00 0.34 H new ATOM 0 HB3 SER B 184 12.402 12.410 5.175 1.00 0.34 H new ATOM 0 HG SER B 184 11.846 13.860 6.896 1.00 1.34 H new ATOM 1713 N ILE B 185 9.770 10.304 4.137 1.00 0.24 N ATOM 1714 CA ILE B 185 9.718 8.939 3.619 1.00 0.21 C ATOM 1715 C ILE B 185 8.985 8.882 2.300 1.00 0.22 C ATOM 1716 O ILE B 185 9.274 8.035 1.470 1.00 0.21 O ATOM 1717 CB ILE B 185 9.067 7.929 4.597 1.00 0.19 C ATOM 1718 CG1 ILE B 185 7.866 8.539 5.323 1.00 0.21 C ATOM 1719 CG2 ILE B 185 10.083 7.408 5.597 1.00 0.18 C ATOM 1720 CD1 ILE B 185 6.608 8.628 4.492 1.00 0.23 C ATOM 0 H ILE B 185 9.209 10.466 4.974 1.00 0.24 H new ATOM 0 HA ILE B 185 10.759 8.646 3.485 1.00 0.21 H new ATOM 0 HB ILE B 185 8.706 7.090 4.002 1.00 0.19 H new ATOM 0 HG12 ILE B 185 7.657 7.946 6.213 1.00 0.21 H new ATOM 0 HG13 ILE B 185 8.133 9.540 5.662 1.00 0.21 H new ATOM 0 HG21 ILE B 185 9.600 6.701 6.272 1.00 0.18 H new ATOM 0 HG22 ILE B 185 10.893 6.908 5.066 1.00 0.18 H new ATOM 0 HG23 ILE B 185 10.487 8.241 6.173 1.00 0.18 H new ATOM 0 HD11 ILE B 185 5.810 9.072 5.087 1.00 0.23 H new ATOM 0 HD12 ILE B 185 6.795 9.247 3.615 1.00 0.23 H new ATOM 0 HD13 ILE B 185 6.311 7.629 4.174 1.00 0.23 H new ATOM 1732 N GLU B 186 8.040 9.782 2.108 1.00 0.26 N ATOM 1733 CA GLU B 186 7.295 9.841 0.862 1.00 0.30 C ATOM 1734 C GLU B 186 8.257 10.069 -0.304 1.00 0.31 C ATOM 1735 O GLU B 186 8.061 9.542 -1.400 1.00 0.32 O ATOM 1736 CB GLU B 186 6.226 10.935 0.939 1.00 0.37 C ATOM 1737 CG GLU B 186 6.589 12.223 0.223 1.00 0.48 C ATOM 1738 CD GLU B 186 5.484 13.252 0.306 1.00 0.56 C ATOM 1739 OE1 GLU B 186 4.301 12.873 0.162 1.00 1.29 O ATOM 1740 OE2 GLU B 186 5.786 14.449 0.497 1.00 1.19 O ATOM 0 H GLU B 186 7.769 10.483 2.798 1.00 0.26 H new ATOM 0 HA GLU B 186 6.783 8.893 0.695 1.00 0.30 H new ATOM 0 HB2 GLU B 186 5.298 10.549 0.517 1.00 0.37 H new ATOM 0 HB3 GLU B 186 6.030 11.160 1.987 1.00 0.37 H new ATOM 0 HG2 GLU B 186 7.500 12.634 0.658 1.00 0.48 H new ATOM 0 HG3 GLU B 186 6.805 12.007 -0.823 1.00 0.48 H new ATOM 1747 N TYR B 187 9.322 10.822 -0.040 1.00 0.32 N ATOM 1748 CA TYR B 187 10.375 11.033 -1.023 1.00 0.35 C ATOM 1749 C TYR B 187 11.164 9.743 -1.257 1.00 0.32 C ATOM 1750 O TYR B 187 11.798 9.560 -2.296 1.00 0.34 O ATOM 1751 CB TYR B 187 11.302 12.166 -0.572 1.00 0.39 C ATOM 1752 CG TYR B 187 12.394 12.495 -1.566 1.00 0.50 C ATOM 1753 CD1 TYR B 187 12.088 13.037 -2.810 1.00 1.17 C ATOM 1754 CD2 TYR B 187 13.730 12.264 -1.264 1.00 1.41 C ATOM 1755 CE1 TYR B 187 13.081 13.333 -3.723 1.00 1.17 C ATOM 1756 CE2 TYR B 187 14.729 12.561 -2.174 1.00 1.53 C ATOM 1757 CZ TYR B 187 14.398 13.093 -3.401 1.00 0.78 C ATOM 1758 OH TYR B 187 15.391 13.387 -4.311 1.00 0.94 O ATOM 0 H TYR B 187 9.476 11.296 0.850 1.00 0.32 H new ATOM 0 HA TYR B 187 9.915 11.320 -1.968 1.00 0.35 H new ATOM 0 HB2 TYR B 187 10.706 13.061 -0.392 1.00 0.39 H new ATOM 0 HB3 TYR B 187 11.760 11.892 0.378 1.00 0.39 H new ATOM 0 HD1 TYR B 187 11.057 13.230 -3.066 1.00 1.17 H new ATOM 0 HD2 TYR B 187 13.993 11.846 -0.304 1.00 1.41 H new ATOM 0 HE1 TYR B 187 12.826 13.751 -4.686 1.00 1.17 H new ATOM 0 HE2 TYR B 187 15.763 12.377 -1.924 1.00 1.53 H new ATOM 0 HH TYR B 187 16.264 13.159 -3.928 1.00 0.94 H new ATOM 1768 N SER B 188 11.114 8.841 -0.292 1.00 0.28 N ATOM 1769 CA SER B 188 11.730 7.530 -0.450 1.00 0.25 C ATOM 1770 C SER B 188 10.762 6.571 -1.150 1.00 0.22 C ATOM 1771 O SER B 188 11.174 5.768 -1.978 1.00 0.24 O ATOM 1772 CB SER B 188 12.160 6.969 0.906 1.00 0.24 C ATOM 1773 OG SER B 188 13.107 7.821 1.529 1.00 0.97 O ATOM 0 H SER B 188 10.656 8.989 0.607 1.00 0.28 H new ATOM 0 HA SER B 188 12.620 7.637 -1.070 1.00 0.25 H new ATOM 0 HB2 SER B 188 11.288 6.855 1.550 1.00 0.24 H new ATOM 0 HB3 SER B 188 12.590 5.976 0.774 1.00 0.24 H new ATOM 0 HG SER B 188 13.007 7.765 2.502 1.00 0.97 H new ATOM 1779 N LEU B 189 9.476 6.677 -0.822 1.00 0.20 N ATOM 1780 CA LEU B 189 8.442 5.853 -1.449 1.00 0.18 C ATOM 1781 C LEU B 189 8.320 6.165 -2.938 1.00 0.22 C ATOM 1782 O LEU B 189 8.188 5.260 -3.762 1.00 0.21 O ATOM 1783 CB LEU B 189 7.089 6.061 -0.755 1.00 0.19 C ATOM 1784 CG LEU B 189 6.828 5.175 0.471 1.00 0.17 C ATOM 1785 CD1 LEU B 189 6.904 3.705 0.087 1.00 0.18 C ATOM 1786 CD2 LEU B 189 7.809 5.483 1.588 1.00 0.15 C ATOM 0 H LEU B 189 9.123 7.329 -0.122 1.00 0.20 H new ATOM 0 HA LEU B 189 8.737 4.809 -1.339 1.00 0.18 H new ATOM 0 HB2 LEU B 189 7.015 7.105 -0.449 1.00 0.19 H new ATOM 0 HB3 LEU B 189 6.297 5.885 -1.483 1.00 0.19 H new ATOM 0 HG LEU B 189 5.824 5.391 0.837 1.00 0.17 H new ATOM 0 HD11 LEU B 189 6.717 3.089 0.967 1.00 0.18 H new ATOM 0 HD12 LEU B 189 6.154 3.488 -0.674 1.00 0.18 H new ATOM 0 HD13 LEU B 189 7.896 3.483 -0.307 1.00 0.18 H new ATOM 0 HD21 LEU B 189 7.600 4.840 2.443 1.00 0.15 H new ATOM 0 HD22 LEU B 189 8.826 5.303 1.239 1.00 0.15 H new ATOM 0 HD23 LEU B 189 7.706 6.527 1.885 1.00 0.15 H new ATOM 1798 N THR B 190 8.391 7.448 -3.277 1.00 0.27 N ATOM 1799 CA THR B 190 8.346 7.877 -4.666 1.00 0.34 C ATOM 1800 C THR B 190 9.576 7.351 -5.412 1.00 0.37 C ATOM 1801 O THR B 190 9.558 7.160 -6.627 1.00 0.42 O ATOM 1802 CB THR B 190 8.273 9.418 -4.776 1.00 0.40 C ATOM 1803 OG1 THR B 190 7.906 9.809 -6.107 1.00 0.51 O ATOM 1804 CG2 THR B 190 9.606 10.048 -4.418 1.00 0.40 C ATOM 0 H THR B 190 8.480 8.210 -2.604 1.00 0.27 H new ATOM 0 HA THR B 190 7.444 7.467 -5.121 1.00 0.34 H new ATOM 0 HB THR B 190 7.515 9.767 -4.074 1.00 0.40 H new ATOM 0 HG1 THR B 190 7.862 10.787 -6.160 1.00 0.51 H new ATOM 0 HG21 THR B 190 9.530 11.132 -4.503 1.00 0.40 H new ATOM 0 HG22 THR B 190 9.871 9.781 -3.395 1.00 0.40 H new ATOM 0 HG23 THR B 190 10.375 9.684 -5.099 1.00 0.40 H new ATOM 1812 N SER B 191 10.646 7.117 -4.666 1.00 0.36 N ATOM 1813 CA SER B 191 11.863 6.569 -5.234 1.00 0.43 C ATOM 1814 C SER B 191 11.729 5.056 -5.375 1.00 0.33 C ATOM 1815 O SER B 191 12.127 4.474 -6.384 1.00 0.33 O ATOM 1816 CB SER B 191 13.063 6.940 -4.362 1.00 0.57 C ATOM 1817 OG SER B 191 13.203 8.351 -4.277 1.00 1.02 O ATOM 0 H SER B 191 10.693 7.300 -3.664 1.00 0.36 H new ATOM 0 HA SER B 191 12.025 6.992 -6.225 1.00 0.43 H new ATOM 0 HB2 SER B 191 12.937 6.521 -3.364 1.00 0.57 H new ATOM 0 HB3 SER B 191 13.971 6.504 -4.779 1.00 0.57 H new ATOM 0 HG SER B 191 12.587 8.701 -3.600 1.00 1.02 H new ATOM 1823 N ILE B 192 11.124 4.434 -4.371 1.00 0.27 N ATOM 1824 CA ILE B 192 10.867 2.997 -4.389 1.00 0.23 C ATOM 1825 C ILE B 192 9.921 2.641 -5.533 1.00 0.18 C ATOM 1826 O ILE B 192 9.946 1.527 -6.062 1.00 0.18 O ATOM 1827 CB ILE B 192 10.308 2.523 -3.030 1.00 0.20 C ATOM 1828 CG1 ILE B 192 11.455 2.424 -2.024 1.00 0.26 C ATOM 1829 CG2 ILE B 192 9.567 1.195 -3.150 1.00 0.19 C ATOM 1830 CD1 ILE B 192 11.071 1.765 -0.723 1.00 0.28 C ATOM 0 H ILE B 192 10.799 4.906 -3.527 1.00 0.27 H new ATOM 0 HA ILE B 192 11.810 2.477 -4.557 1.00 0.23 H new ATOM 0 HB ILE B 192 9.579 3.254 -2.680 1.00 0.20 H new ATOM 0 HG12 ILE B 192 12.274 1.864 -2.476 1.00 0.26 H new ATOM 0 HG13 ILE B 192 11.830 3.426 -1.816 1.00 0.26 H new ATOM 0 HG21 ILE B 192 9.190 0.899 -2.171 1.00 0.19 H new ATOM 0 HG22 ILE B 192 8.732 1.306 -3.842 1.00 0.19 H new ATOM 0 HG23 ILE B 192 10.248 0.431 -3.523 1.00 0.19 H new ATOM 0 HD11 ILE B 192 11.937 1.732 -0.062 1.00 0.28 H new ATOM 0 HD12 ILE B 192 10.273 2.336 -0.248 1.00 0.28 H new ATOM 0 HD13 ILE B 192 10.724 0.750 -0.918 1.00 0.28 H new ATOM 1842 N PHE B 193 9.118 3.617 -5.919 1.00 0.18 N ATOM 1843 CA PHE B 193 8.299 3.533 -7.114 1.00 0.18 C ATOM 1844 C PHE B 193 9.161 3.074 -8.301 1.00 0.21 C ATOM 1845 O PHE B 193 8.811 2.140 -9.017 1.00 0.22 O ATOM 1846 CB PHE B 193 7.701 4.924 -7.360 1.00 0.22 C ATOM 1847 CG PHE B 193 7.010 5.137 -8.685 1.00 0.31 C ATOM 1848 CD1 PHE B 193 7.730 5.221 -9.869 1.00 1.20 C ATOM 1849 CD2 PHE B 193 5.637 5.277 -8.739 1.00 1.27 C ATOM 1850 CE1 PHE B 193 7.089 5.435 -11.074 1.00 1.23 C ATOM 1851 CE2 PHE B 193 4.991 5.494 -9.940 1.00 1.37 C ATOM 1852 CZ PHE B 193 5.717 5.571 -11.109 1.00 0.65 C ATOM 0 H PHE B 193 9.016 4.494 -5.409 1.00 0.18 H new ATOM 0 HA PHE B 193 7.496 2.806 -6.995 1.00 0.18 H new ATOM 0 HB2 PHE B 193 6.985 5.133 -6.565 1.00 0.22 H new ATOM 0 HB3 PHE B 193 8.500 5.659 -7.270 1.00 0.22 H new ATOM 0 HD1 PHE B 193 8.805 5.118 -9.848 1.00 1.20 H new ATOM 0 HD2 PHE B 193 5.060 5.216 -7.828 1.00 1.27 H new ATOM 0 HE1 PHE B 193 7.662 5.496 -11.988 1.00 1.23 H new ATOM 0 HE2 PHE B 193 3.917 5.603 -9.963 1.00 1.37 H new ATOM 0 HZ PHE B 193 5.213 5.737 -12.050 1.00 0.65 H new ATOM 1862 N ASN B 194 10.306 3.718 -8.487 1.00 0.24 N ATOM 1863 CA ASN B 194 11.210 3.351 -9.572 1.00 0.28 C ATOM 1864 C ASN B 194 12.057 2.134 -9.207 1.00 0.27 C ATOM 1865 O ASN B 194 12.188 1.202 -10.002 1.00 0.31 O ATOM 1866 CB ASN B 194 12.113 4.524 -9.951 1.00 0.36 C ATOM 1867 CG ASN B 194 13.104 4.152 -11.037 1.00 0.77 C ATOM 1868 OD1 ASN B 194 14.222 3.725 -10.753 1.00 1.61 O ATOM 1869 ND2 ASN B 194 12.699 4.297 -12.287 1.00 1.16 N ATOM 0 H ASN B 194 10.630 4.491 -7.906 1.00 0.24 H new ATOM 0 HA ASN B 194 10.594 3.091 -10.433 1.00 0.28 H new ATOM 0 HB2 ASN B 194 11.500 5.358 -10.291 1.00 0.36 H new ATOM 0 HB3 ASN B 194 12.654 4.865 -9.068 1.00 0.36 H new ATOM 0 HD21 ASN B 194 13.322 4.051 -13.057 1.00 1.16 H new ATOM 0 HD22 ASN B 194 11.764 4.655 -12.482 1.00 1.16 H new ATOM 1876 N LYS B 195 12.622 2.142 -8.000 1.00 0.26 N ATOM 1877 CA LYS B 195 13.550 1.094 -7.566 1.00 0.27 C ATOM 1878 C LYS B 195 12.901 -0.288 -7.558 1.00 0.25 C ATOM 1879 O LYS B 195 13.423 -1.231 -8.144 1.00 0.29 O ATOM 1880 CB LYS B 195 14.093 1.416 -6.170 1.00 0.27 C ATOM 1881 CG LYS B 195 15.552 1.850 -6.163 1.00 0.39 C ATOM 1882 CD LYS B 195 15.775 3.126 -6.956 1.00 0.91 C ATOM 1883 CE LYS B 195 15.036 4.305 -6.347 1.00 0.76 C ATOM 1884 NZ LYS B 195 15.380 5.580 -7.029 1.00 1.11 N ATOM 0 H LYS B 195 12.453 2.866 -7.301 1.00 0.26 H new ATOM 0 HA LYS B 195 14.368 1.071 -8.286 1.00 0.27 H new ATOM 0 HB2 LYS B 195 13.486 2.206 -5.728 1.00 0.27 H new ATOM 0 HB3 LYS B 195 13.982 0.537 -5.536 1.00 0.27 H new ATOM 0 HG2 LYS B 195 15.879 2.002 -5.134 1.00 0.39 H new ATOM 0 HG3 LYS B 195 16.168 1.053 -6.579 1.00 0.39 H new ATOM 0 HD2 LYS B 195 16.842 3.347 -6.996 1.00 0.91 H new ATOM 0 HD3 LYS B 195 15.441 2.979 -7.983 1.00 0.91 H new ATOM 0 HE2 LYS B 195 13.961 4.135 -6.414 1.00 0.76 H new ATOM 0 HE3 LYS B 195 15.282 4.381 -5.288 1.00 0.76 H new ATOM 0 HZ1 LYS B 195 14.658 6.296 -6.811 1.00 1.11 H new ATOM 0 HZ2 LYS B 195 16.308 5.912 -6.697 1.00 1.11 H new ATOM 0 HZ3 LYS B 195 15.415 5.426 -8.057 1.00 1.11 H new ATOM 1898 N LEU B 196 11.750 -0.389 -6.916 1.00 0.22 N ATOM 1899 CA LEU B 196 11.089 -1.671 -6.719 1.00 0.22 C ATOM 1900 C LEU B 196 10.050 -1.913 -7.818 1.00 0.23 C ATOM 1901 O LEU B 196 9.299 -2.884 -7.771 1.00 0.26 O ATOM 1902 CB LEU B 196 10.408 -1.666 -5.344 1.00 0.20 C ATOM 1903 CG LEU B 196 10.583 -2.916 -4.482 1.00 0.24 C ATOM 1904 CD1 LEU B 196 9.880 -2.733 -3.147 1.00 0.26 C ATOM 1905 CD2 LEU B 196 10.060 -4.159 -5.185 1.00 0.30 C ATOM 0 H LEU B 196 11.250 0.406 -6.519 1.00 0.22 H new ATOM 0 HA LEU B 196 11.826 -2.472 -6.767 1.00 0.22 H new ATOM 0 HB2 LEU B 196 10.784 -0.811 -4.782 1.00 0.20 H new ATOM 0 HB3 LEU B 196 9.341 -1.504 -5.494 1.00 0.20 H new ATOM 0 HG LEU B 196 11.650 -3.056 -4.311 1.00 0.24 H new ATOM 0 HD11 LEU B 196 10.011 -3.629 -2.541 1.00 0.26 H new ATOM 0 HD12 LEU B 196 10.307 -1.877 -2.625 1.00 0.26 H new ATOM 0 HD13 LEU B 196 8.817 -2.562 -3.316 1.00 0.26 H new ATOM 0 HD21 LEU B 196 10.201 -5.027 -4.542 1.00 0.30 H new ATOM 0 HD22 LEU B 196 8.999 -4.036 -5.400 1.00 0.30 H new ATOM 0 HD23 LEU B 196 10.605 -4.306 -6.118 1.00 0.30 H new ATOM 1917 N ASN B 197 10.006 -1.004 -8.798 1.00 0.23 N ATOM 1918 CA ASN B 197 9.004 -1.039 -9.872 1.00 0.25 C ATOM 1919 C ASN B 197 7.610 -0.768 -9.309 1.00 0.21 C ATOM 1920 O ASN B 197 6.602 -0.873 -10.007 1.00 0.28 O ATOM 1921 CB ASN B 197 9.018 -2.377 -10.630 1.00 0.32 C ATOM 1922 CG ASN B 197 10.367 -2.698 -11.241 1.00 1.05 C ATOM 1923 OD1 ASN B 197 10.687 -2.246 -12.341 1.00 1.41 O ATOM 1924 ND2 ASN B 197 11.157 -3.503 -10.544 1.00 2.10 N ATOM 0 H ASN B 197 10.661 -0.225 -8.870 1.00 0.23 H new ATOM 0 HA ASN B 197 9.264 -0.255 -10.583 1.00 0.25 H new ATOM 0 HB2 ASN B 197 8.735 -3.178 -9.947 1.00 0.32 H new ATOM 0 HB3 ASN B 197 8.266 -2.349 -11.418 1.00 0.32 H new ATOM 0 HD21 ASN B 197 12.069 -3.770 -10.916 1.00 2.10 H new ATOM 0 HD22 ASN B 197 10.853 -3.855 -9.636 1.00 2.10 H new ATOM 1931 N VAL B 198 7.591 -0.410 -8.033 1.00 0.15 N ATOM 1932 CA VAL B 198 6.382 -0.077 -7.290 1.00 0.14 C ATOM 1933 C VAL B 198 5.590 1.077 -7.931 1.00 0.16 C ATOM 1934 O VAL B 198 6.157 1.969 -8.551 1.00 0.16 O ATOM 1935 CB VAL B 198 6.781 0.265 -5.835 1.00 0.12 C ATOM 1936 CG1 VAL B 198 5.726 1.090 -5.124 1.00 0.12 C ATOM 1937 CG2 VAL B 198 7.060 -1.009 -5.064 1.00 0.12 C ATOM 0 H VAL B 198 8.439 -0.341 -7.470 1.00 0.15 H new ATOM 0 HA VAL B 198 5.716 -0.940 -7.307 1.00 0.14 H new ATOM 0 HB VAL B 198 7.685 0.873 -5.879 1.00 0.12 H new ATOM 0 HG11 VAL B 198 6.055 1.303 -4.107 1.00 0.12 H new ATOM 0 HG12 VAL B 198 5.575 2.027 -5.660 1.00 0.12 H new ATOM 0 HG13 VAL B 198 4.789 0.534 -5.093 1.00 0.12 H new ATOM 0 HG21 VAL B 198 7.340 -0.761 -4.040 1.00 0.12 H new ATOM 0 HG22 VAL B 198 6.165 -1.632 -5.054 1.00 0.12 H new ATOM 0 HG23 VAL B 198 7.875 -1.552 -5.542 1.00 0.12 H new ATOM 1947 N GLY B 199 4.267 1.039 -7.770 1.00 0.17 N ATOM 1948 CA GLY B 199 3.400 2.030 -8.390 1.00 0.19 C ATOM 1949 C GLY B 199 3.318 3.347 -7.631 1.00 0.21 C ATOM 1950 O GLY B 199 2.730 4.304 -8.133 1.00 0.31 O ATOM 0 H GLY B 199 3.778 0.335 -7.217 1.00 0.17 H new ATOM 0 HA2 GLY B 199 3.757 2.227 -9.401 1.00 0.19 H new ATOM 0 HA3 GLY B 199 2.397 1.613 -8.482 1.00 0.19 H new ATOM 1954 N SER B 200 3.907 3.384 -6.429 1.00 0.19 N ATOM 1955 CA SER B 200 3.949 4.589 -5.582 1.00 0.19 C ATOM 1956 C SER B 200 4.305 4.206 -4.149 1.00 0.18 C ATOM 1957 O SER B 200 5.078 4.885 -3.476 1.00 0.22 O ATOM 1958 CB SER B 200 2.601 5.329 -5.578 1.00 0.20 C ATOM 1959 OG SER B 200 2.636 6.482 -4.753 1.00 0.73 O ATOM 0 H SER B 200 4.371 2.577 -6.012 1.00 0.19 H new ATOM 0 HA SER B 200 4.708 5.253 -5.997 1.00 0.19 H new ATOM 0 HB2 SER B 200 2.342 5.618 -6.596 1.00 0.20 H new ATOM 0 HB3 SER B 200 1.818 4.656 -5.229 1.00 0.20 H new ATOM 0 HG SER B 200 1.763 6.927 -4.776 1.00 0.73 H new ATOM 1965 N ARG B 201 3.750 3.078 -3.722 1.00 0.14 N ATOM 1966 CA ARG B 201 3.850 2.604 -2.341 1.00 0.14 C ATOM 1967 C ARG B 201 2.960 1.387 -2.149 1.00 0.12 C ATOM 1968 O ARG B 201 3.294 0.462 -1.404 1.00 0.12 O ATOM 1969 CB ARG B 201 3.454 3.695 -1.342 1.00 0.20 C ATOM 1970 CG ARG B 201 3.282 3.181 0.075 1.00 0.28 C ATOM 1971 CD ARG B 201 3.352 4.305 1.087 1.00 0.39 C ATOM 1972 NE ARG B 201 2.291 5.292 0.923 1.00 0.68 N ATOM 1973 CZ ARG B 201 1.144 5.246 1.590 1.00 1.15 C ATOM 1974 NH1 ARG B 201 0.808 4.146 2.251 1.00 2.01 N ATOM 1975 NH2 ARG B 201 0.319 6.280 1.562 1.00 1.54 N ATOM 0 H ARG B 201 3.212 2.459 -4.328 1.00 0.14 H new ATOM 0 HA ARG B 201 4.890 2.336 -2.153 1.00 0.14 H new ATOM 0 HB2 ARG B 201 4.215 4.476 -1.348 1.00 0.20 H new ATOM 0 HB3 ARG B 201 2.522 4.156 -1.669 1.00 0.20 H new ATOM 0 HG2 ARG B 201 2.323 2.670 0.164 1.00 0.28 H new ATOM 0 HG3 ARG B 201 4.057 2.446 0.293 1.00 0.28 H new ATOM 0 HD2 ARG B 201 3.297 3.885 2.091 1.00 0.39 H new ATOM 0 HD3 ARG B 201 4.318 4.802 1.002 1.00 0.39 H new ATOM 0 HE ARG B 201 2.437 6.056 0.263 1.00 0.68 H new ATOM 0 HH11 ARG B 201 1.430 3.338 2.246 1.00 2.01 H new ATOM 0 HH12 ARG B 201 -0.073 4.108 2.764 1.00 2.01 H new ATOM 0 HH21 ARG B 201 0.564 7.114 1.028 1.00 1.54 H new ATOM 0 HH22 ARG B 201 -0.562 6.244 2.075 1.00 1.54 H new ATOM 1989 N THR B 202 1.826 1.389 -2.841 1.00 0.11 N ATOM 1990 CA THR B 202 0.900 0.277 -2.794 1.00 0.11 C ATOM 1991 C THR B 202 1.601 -1.037 -3.150 1.00 0.10 C ATOM 1992 O THR B 202 1.360 -2.063 -2.530 1.00 0.11 O ATOM 1993 CB THR B 202 -0.282 0.536 -3.746 1.00 0.12 C ATOM 1994 OG1 THR B 202 -1.460 0.822 -2.991 1.00 0.14 O ATOM 1995 CG2 THR B 202 -0.516 -0.644 -4.667 1.00 0.13 C ATOM 0 H THR B 202 1.530 2.157 -3.444 1.00 0.11 H new ATOM 0 HA THR B 202 0.520 0.187 -1.776 1.00 0.11 H new ATOM 0 HB THR B 202 -0.038 1.397 -4.368 1.00 0.12 H new ATOM 0 HG1 THR B 202 -1.940 -0.012 -2.805 1.00 0.14 H new ATOM 0 HG21 THR B 202 -1.357 -0.430 -5.326 1.00 0.13 H new ATOM 0 HG22 THR B 202 0.378 -0.822 -5.265 1.00 0.13 H new ATOM 0 HG23 THR B 202 -0.737 -1.531 -4.073 1.00 0.13 H new ATOM 2003 N GLU B 203 2.493 -0.993 -4.130 1.00 0.10 N ATOM 2004 CA GLU B 203 3.205 -2.182 -4.545 1.00 0.10 C ATOM 2005 C GLU B 203 4.314 -2.492 -3.564 1.00 0.11 C ATOM 2006 O GLU B 203 4.704 -3.636 -3.393 1.00 0.12 O ATOM 2007 CB GLU B 203 3.777 -2.000 -5.937 1.00 0.11 C ATOM 2008 CG GLU B 203 2.724 -2.058 -7.015 1.00 0.13 C ATOM 2009 CD GLU B 203 3.306 -2.274 -8.397 1.00 0.17 C ATOM 2010 OE1 GLU B 203 3.473 -3.442 -8.800 1.00 1.07 O ATOM 2011 OE2 GLU B 203 3.581 -1.279 -9.088 1.00 1.11 O ATOM 0 H GLU B 203 2.736 -0.148 -4.647 1.00 0.10 H new ATOM 0 HA GLU B 203 2.505 -3.017 -4.564 1.00 0.10 H new ATOM 0 HB2 GLU B 203 4.292 -1.041 -5.990 1.00 0.11 H new ATOM 0 HB3 GLU B 203 4.523 -2.773 -6.122 1.00 0.11 H new ATOM 0 HG2 GLU B 203 2.025 -2.864 -6.790 1.00 0.13 H new ATOM 0 HG3 GLU B 203 2.153 -1.130 -7.008 1.00 0.13 H new ATOM 2018 N ALA B 204 4.800 -1.461 -2.901 1.00 0.11 N ATOM 2019 CA ALA B 204 5.868 -1.630 -1.930 1.00 0.11 C ATOM 2020 C ALA B 204 5.410 -2.585 -0.839 1.00 0.12 C ATOM 2021 O ALA B 204 6.134 -3.487 -0.432 1.00 0.13 O ATOM 2022 CB ALA B 204 6.272 -0.288 -1.341 1.00 0.12 C ATOM 0 H ALA B 204 4.475 -0.501 -3.015 1.00 0.11 H new ATOM 0 HA ALA B 204 6.743 -2.051 -2.426 1.00 0.11 H new ATOM 0 HB1 ALA B 204 7.073 -0.435 -0.616 1.00 0.12 H new ATOM 0 HB2 ALA B 204 6.620 0.369 -2.138 1.00 0.12 H new ATOM 0 HB3 ALA B 204 5.413 0.165 -0.846 1.00 0.12 H new ATOM 2028 N VAL B 205 4.186 -2.377 -0.388 1.00 0.11 N ATOM 2029 CA VAL B 205 3.570 -3.257 0.592 1.00 0.11 C ATOM 2030 C VAL B 205 2.967 -4.528 -0.066 1.00 0.11 C ATOM 2031 O VAL B 205 2.987 -5.610 0.523 1.00 0.12 O ATOM 2032 CB VAL B 205 2.504 -2.481 1.405 1.00 0.11 C ATOM 2033 CG1 VAL B 205 1.585 -1.711 0.487 1.00 0.12 C ATOM 2034 CG2 VAL B 205 1.703 -3.399 2.305 1.00 0.12 C ATOM 0 H VAL B 205 3.595 -1.601 -0.686 1.00 0.11 H new ATOM 0 HA VAL B 205 4.348 -3.600 1.274 1.00 0.11 H new ATOM 0 HB VAL B 205 3.036 -1.774 2.042 1.00 0.11 H new ATOM 0 HG11 VAL B 205 0.845 -1.174 1.080 1.00 0.12 H new ATOM 0 HG12 VAL B 205 2.168 -0.999 -0.098 1.00 0.12 H new ATOM 0 HG13 VAL B 205 1.078 -2.404 -0.185 1.00 0.12 H new ATOM 0 HG21 VAL B 205 0.967 -2.815 2.857 1.00 0.12 H new ATOM 0 HG22 VAL B 205 1.192 -4.148 1.699 1.00 0.12 H new ATOM 0 HG23 VAL B 205 2.373 -3.896 3.007 1.00 0.12 H new ATOM 2044 N LEU B 206 2.459 -4.404 -1.299 1.00 0.11 N ATOM 2045 CA LEU B 206 1.815 -5.535 -1.994 1.00 0.11 C ATOM 2046 C LEU B 206 2.820 -6.601 -2.433 1.00 0.11 C ATOM 2047 O LEU B 206 2.716 -7.770 -2.042 1.00 0.11 O ATOM 2048 CB LEU B 206 1.089 -5.034 -3.246 1.00 0.12 C ATOM 2049 CG LEU B 206 0.382 -6.118 -4.069 1.00 0.13 C ATOM 2050 CD1 LEU B 206 -0.972 -6.453 -3.472 1.00 0.12 C ATOM 2051 CD2 LEU B 206 0.231 -5.687 -5.515 1.00 0.16 C ATOM 0 H LEU B 206 2.479 -3.538 -1.837 1.00 0.11 H new ATOM 0 HA LEU B 206 1.119 -5.980 -1.283 1.00 0.11 H new ATOM 0 HB2 LEU B 206 0.351 -4.290 -2.945 1.00 0.12 H new ATOM 0 HB3 LEU B 206 1.811 -4.527 -3.886 1.00 0.12 H new ATOM 0 HG LEU B 206 1.001 -7.015 -4.042 1.00 0.13 H new ATOM 0 HD11 LEU B 206 -1.454 -7.224 -4.073 1.00 0.12 H new ATOM 0 HD12 LEU B 206 -0.840 -6.817 -2.453 1.00 0.12 H new ATOM 0 HD13 LEU B 206 -1.596 -5.559 -3.460 1.00 0.12 H new ATOM 0 HD21 LEU B 206 -0.273 -6.472 -6.078 1.00 0.16 H new ATOM 0 HD22 LEU B 206 -0.358 -4.771 -5.562 1.00 0.16 H new ATOM 0 HD23 LEU B 206 1.216 -5.507 -5.946 1.00 0.16 H new ATOM 2063 N ILE B 207 3.793 -6.184 -3.239 1.00 0.11 N ATOM 2064 CA ILE B 207 4.748 -7.098 -3.859 1.00 0.11 C ATOM 2065 C ILE B 207 5.564 -7.854 -2.815 1.00 0.12 C ATOM 2066 O ILE B 207 6.025 -8.969 -3.064 1.00 0.13 O ATOM 2067 CB ILE B 207 5.701 -6.347 -4.820 1.00 0.11 C ATOM 2068 CG1 ILE B 207 4.921 -5.364 -5.694 1.00 0.11 C ATOM 2069 CG2 ILE B 207 6.459 -7.321 -5.701 1.00 0.11 C ATOM 2070 CD1 ILE B 207 3.665 -5.947 -6.296 1.00 0.11 C ATOM 0 H ILE B 207 3.941 -5.204 -3.480 1.00 0.11 H new ATOM 0 HA ILE B 207 4.166 -7.820 -4.431 1.00 0.11 H new ATOM 0 HB ILE B 207 6.416 -5.793 -4.212 1.00 0.11 H new ATOM 0 HG12 ILE B 207 4.655 -4.492 -5.096 1.00 0.11 H new ATOM 0 HG13 ILE B 207 5.569 -5.014 -6.497 1.00 0.11 H new ATOM 0 HG21 ILE B 207 7.122 -6.769 -6.367 1.00 0.11 H new ATOM 0 HG22 ILE B 207 7.049 -7.993 -5.077 1.00 0.11 H new ATOM 0 HG23 ILE B 207 5.752 -7.902 -6.293 1.00 0.11 H new ATOM 0 HD11 ILE B 207 3.167 -5.190 -6.902 1.00 0.11 H new ATOM 0 HD12 ILE B 207 3.924 -6.801 -6.922 1.00 0.11 H new ATOM 0 HD13 ILE B 207 2.996 -6.271 -5.499 1.00 0.11 H new ATOM 2082 N ALA B 208 5.732 -7.248 -1.646 1.00 0.13 N ATOM 2083 CA ALA B 208 6.420 -7.905 -0.546 1.00 0.14 C ATOM 2084 C ALA B 208 5.742 -9.229 -0.206 1.00 0.15 C ATOM 2085 O ALA B 208 6.384 -10.277 -0.175 1.00 0.16 O ATOM 2086 CB ALA B 208 6.442 -7.000 0.668 1.00 0.15 C ATOM 0 H ALA B 208 5.402 -6.306 -1.437 1.00 0.13 H new ATOM 0 HA ALA B 208 7.446 -8.111 -0.851 1.00 0.14 H new ATOM 0 HB1 ALA B 208 6.959 -7.501 1.486 1.00 0.15 H new ATOM 0 HB2 ALA B 208 6.963 -6.074 0.422 1.00 0.15 H new ATOM 0 HB3 ALA B 208 5.420 -6.772 0.971 1.00 0.15 H new ATOM 2092 N LYS B 209 4.433 -9.182 0.023 1.00 0.14 N ATOM 2093 CA LYS B 209 3.669 -10.387 0.323 1.00 0.15 C ATOM 2094 C LYS B 209 3.675 -11.325 -0.867 1.00 0.15 C ATOM 2095 O LYS B 209 3.795 -12.539 -0.715 1.00 0.16 O ATOM 2096 CB LYS B 209 2.227 -10.054 0.662 1.00 0.14 C ATOM 2097 CG LYS B 209 1.488 -11.233 1.307 1.00 0.15 C ATOM 2098 CD LYS B 209 0.060 -10.878 1.695 1.00 0.13 C ATOM 2099 CE LYS B 209 0.020 -9.770 2.713 1.00 0.19 C ATOM 2100 NZ LYS B 209 0.462 -10.237 4.055 1.00 0.28 N ATOM 0 H LYS B 209 3.881 -8.324 0.007 1.00 0.14 H new ATOM 0 HA LYS B 209 4.141 -10.864 1.182 1.00 0.15 H new ATOM 0 HB2 LYS B 209 2.204 -9.201 1.340 1.00 0.14 H new ATOM 0 HB3 LYS B 209 1.704 -9.754 -0.246 1.00 0.14 H new ATOM 0 HG2 LYS B 209 1.475 -12.074 0.614 1.00 0.15 H new ATOM 0 HG3 LYS B 209 2.032 -11.559 2.193 1.00 0.15 H new ATOM 0 HD2 LYS B 209 -0.494 -10.576 0.806 1.00 0.13 H new ATOM 0 HD3 LYS B 209 -0.438 -11.760 2.097 1.00 0.13 H new ATOM 0 HE2 LYS B 209 0.660 -8.951 2.384 1.00 0.19 H new ATOM 0 HE3 LYS B 209 -0.994 -9.375 2.781 1.00 0.19 H new ATOM 0 HZ1 LYS B 209 -0.347 -10.229 4.709 1.00 0.28 H new ATOM 0 HZ2 LYS B 209 0.837 -11.204 3.980 1.00 0.28 H new ATOM 0 HZ3 LYS B 209 1.205 -9.605 4.415 1.00 0.28 H new ATOM 2114 N SER B 210 3.516 -10.743 -2.047 1.00 0.15 N ATOM 2115 CA SER B 210 3.545 -11.502 -3.294 1.00 0.19 C ATOM 2116 C SER B 210 4.802 -12.379 -3.388 1.00 0.20 C ATOM 2117 O SER B 210 4.737 -13.531 -3.823 1.00 0.22 O ATOM 2118 CB SER B 210 3.516 -10.550 -4.487 1.00 0.28 C ATOM 2119 OG SER B 210 2.430 -9.650 -4.399 1.00 0.37 O ATOM 0 H SER B 210 3.365 -9.742 -2.170 1.00 0.15 H new ATOM 0 HA SER B 210 2.666 -12.147 -3.307 1.00 0.19 H new ATOM 0 HB2 SER B 210 4.451 -9.992 -4.532 1.00 0.28 H new ATOM 0 HB3 SER B 210 3.442 -11.123 -5.411 1.00 0.28 H new ATOM 0 HG SER B 210 2.437 -9.052 -5.175 1.00 0.37 H new ATOM 2125 N ASP B 211 5.942 -11.823 -2.978 1.00 0.23 N ATOM 2126 CA ASP B 211 7.213 -12.541 -3.021 1.00 0.30 C ATOM 2127 C ASP B 211 7.316 -13.479 -1.833 1.00 0.28 C ATOM 2128 O ASP B 211 7.950 -14.531 -1.895 1.00 0.31 O ATOM 2129 CB ASP B 211 8.381 -11.553 -3.005 1.00 0.37 C ATOM 2130 CG ASP B 211 9.742 -12.235 -3.001 1.00 0.44 C ATOM 2131 OD1 ASP B 211 10.082 -12.898 -3.997 1.00 0.96 O ATOM 2132 OD2 ASP B 211 10.492 -12.078 -2.006 1.00 1.39 O ATOM 0 H ASP B 211 6.010 -10.874 -2.611 1.00 0.23 H new ATOM 0 HA ASP B 211 7.257 -13.122 -3.942 1.00 0.30 H new ATOM 0 HB2 ASP B 211 8.310 -10.902 -3.877 1.00 0.37 H new ATOM 0 HB3 ASP B 211 8.298 -10.916 -2.124 1.00 0.37 H new ATOM 2137 N GLY B 212 6.664 -13.090 -0.753 1.00 0.28 N ATOM 2138 CA GLY B 212 6.674 -13.892 0.448 1.00 0.31 C ATOM 2139 C GLY B 212 7.535 -13.285 1.530 1.00 0.38 C ATOM 2140 O GLY B 212 8.033 -13.998 2.401 1.00 0.51 O ATOM 0 H GLY B 212 6.124 -12.227 -0.686 1.00 0.28 H new ATOM 0 HA2 GLY B 212 5.654 -14.004 0.817 1.00 0.31 H new ATOM 0 HA3 GLY B 212 7.039 -14.892 0.213 1.00 0.31 H new