USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 804 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 281 CYS SG : rot 152:sc= 2.18 USER MOD Set 1.2: A 284 CYS SG : rot -53:sc= -1.53 USER MOD Set 1.3: A 307 CYS SG : rot -130:sc= 0.0788 USER MOD Set 1.4: A 310 CYS SG : rot 143:sc= -1.18 USER MOD Set 2.1: A 265 CYS SG : rot 158:sc= 0.417 USER MOD Set 2.2: A 267 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 268 CYS SG : rot -45:sc= -1.39! USER MOD Set 2.4: A 289 HIS : no HD1:sc= -5.32! K(o=-6.1!,f=-4.6) USER MOD Set 2.5: A 292 CYS SG : rot 135:sc= 0.202 USER MOD Set 3.1: A 209 CYS SG : rot 150:sc= 0.202 USER MOD Set 3.2: A 212 CYS SG : rot -62:sc= 0.503 USER MOD Set 3.3: A 219 ASN : amide:sc= 0.684 K(o=-3.7,f=-11!) USER MOD Set 3.4: A 238 HIS : no HD1:sc= -4.53! C(o=-3.7!,f=-7.9!) USER MOD Set 3.5: A 241 CYS SG : rot 82:sc= -0.519 USER MOD Set 4.1: A 210 SER OG : rot 90:sc= 0.118 USER MOD Set 4.2: A 230 CYS SG : rot 153:sc= 2.34 USER MOD Set 4.3: A 233 CYS SG : rot -50:sc= 0.264 USER MOD Set 4.4: A 235 ASN : amide:sc= 0.164 K(o=2.4,f=1.4) USER MOD Set 4.5: A 259 CYS SG : rot -127:sc= 0.56 USER MOD Set 4.6: A 262 CYS SG : rot 80:sc= -1.06 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0052 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.269 K(o=-0.27,f=-2!) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 180:sc= -1.18 USER MOD Single : A 236 SER OG : rot 46:sc= -0.837! USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 71:sc= -0.181 USER MOD Single : A 253 LYS NZ :NH3+ -165:sc= -0.141 (180deg=-0.386) USER MOD Single : A 258 GLN : amide:sc= -0.439 X(o=-0.44,f=-0.037) USER MOD Single : A 263 LYS NZ :NH3+ -129:sc= 0.447 (180deg=-0.524) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot -170:sc= -0.0537 USER MOD Single : A 271 GLN : amide:sc= -1.98 K(o=-2,f=-1.2) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 ASN : amide:sc=-0.000255 X(o=-0.00026,f=0) USER MOD Single : A 278 MET CE :methyl -171:sc= -4.89 (180deg=-5.02!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.281 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -98:sc= 0.691 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl -176:sc= 0 (180deg=-0.0107) USER MOD Single : A 308 GLN : amide:sc= -0.679 K(o=-0.68,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 49 N PRO A 207 -11.015 0.467 -14.598 1.00 0.00 N ATOM 50 CA PRO A 207 -10.302 0.167 -13.352 1.00 0.00 C ATOM 51 C PRO A 207 -10.423 -1.305 -12.954 1.00 0.00 C ATOM 52 O PRO A 207 -11.335 -1.688 -12.218 1.00 0.00 O ATOM 53 CB PRO A 207 -10.992 1.066 -12.324 1.00 0.00 C ATOM 54 CG PRO A 207 -12.367 1.272 -12.861 1.00 0.00 C ATOM 55 CD PRO A 207 -12.248 1.242 -14.361 1.00 0.00 C ATOM 0 HA PRO A 207 -9.230 0.346 -13.439 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -11.018 0.596 -11.341 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -10.466 2.014 -12.210 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.042 0.491 -12.510 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -12.777 2.224 -12.523 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -13.114 0.767 -14.822 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -12.176 2.247 -14.777 1.00 0.00 H new ATOM 63 N ILE A 208 -9.500 -2.125 -13.454 1.00 0.00 N ATOM 64 CA ILE A 208 -9.501 -3.557 -13.162 1.00 0.00 C ATOM 65 C ILE A 208 -8.425 -3.926 -12.140 1.00 0.00 C ATOM 66 O ILE A 208 -7.439 -3.206 -11.969 1.00 0.00 O ATOM 67 CB ILE A 208 -9.289 -4.397 -14.438 1.00 0.00 C ATOM 68 CG1 ILE A 208 -8.040 -3.927 -15.189 1.00 0.00 C ATOM 69 CG2 ILE A 208 -10.517 -4.320 -15.335 1.00 0.00 C ATOM 70 CD1 ILE A 208 -7.259 -5.054 -15.825 1.00 0.00 C ATOM 0 H ILE A 208 -8.741 -1.821 -14.064 1.00 0.00 H new ATOM 0 HA ILE A 208 -10.482 -3.783 -12.744 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.141 -5.437 -14.147 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.336 -3.219 -15.963 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.390 -3.390 -14.498 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.351 -4.918 -16.231 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.384 -4.704 -14.798 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.696 -3.283 -15.619 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -6.388 -4.648 -16.340 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -6.932 -5.751 -15.053 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -7.893 -5.577 -16.541 1.00 0.00 H new ATOM 82 N CYS A 209 -8.628 -5.057 -11.468 1.00 0.00 N ATOM 83 CA CYS A 209 -7.691 -5.543 -10.460 1.00 0.00 C ATOM 84 C CYS A 209 -6.545 -6.312 -11.110 1.00 0.00 C ATOM 85 O CYS A 209 -6.764 -7.154 -11.978 1.00 0.00 O ATOM 86 CB CYS A 209 -8.422 -6.442 -9.462 1.00 0.00 C ATOM 87 SG CYS A 209 -7.444 -6.916 -8.002 1.00 0.00 S ATOM 0 H CYS A 209 -9.441 -5.658 -11.606 1.00 0.00 H new ATOM 0 HA CYS A 209 -7.274 -4.684 -9.935 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -9.324 -5.930 -9.127 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -8.742 -7.348 -9.977 1.00 0.00 H new ATOM 0 HG CYS A 209 -8.237 -7.097 -6.988 1.00 0.00 H new ATOM 92 N SER A 210 -5.324 -6.021 -10.679 1.00 0.00 N ATOM 93 CA SER A 210 -4.139 -6.690 -11.216 1.00 0.00 C ATOM 94 C SER A 210 -3.967 -8.096 -10.630 1.00 0.00 C ATOM 95 O SER A 210 -3.207 -8.906 -11.163 1.00 0.00 O ATOM 96 CB SER A 210 -2.888 -5.852 -10.932 1.00 0.00 C ATOM 97 OG SER A 210 -2.697 -4.864 -11.931 1.00 0.00 O ATOM 0 H SER A 210 -5.125 -5.326 -9.959 1.00 0.00 H new ATOM 0 HA SER A 210 -4.276 -6.790 -12.293 1.00 0.00 H new ATOM 0 HB2 SER A 210 -2.980 -5.374 -9.957 1.00 0.00 H new ATOM 0 HB3 SER A 210 -2.014 -6.502 -10.887 1.00 0.00 H new ATOM 0 HG SER A 210 -3.164 -4.042 -11.672 1.00 0.00 H new ATOM 103 N PHE A 211 -4.659 -8.376 -9.520 1.00 0.00 N ATOM 104 CA PHE A 211 -4.557 -9.674 -8.855 1.00 0.00 C ATOM 105 C PHE A 211 -5.638 -10.656 -9.320 1.00 0.00 C ATOM 106 O PHE A 211 -5.354 -11.837 -9.529 1.00 0.00 O ATOM 107 CB PHE A 211 -4.648 -9.495 -7.335 1.00 0.00 C ATOM 108 CG PHE A 211 -3.608 -8.563 -6.775 1.00 0.00 C ATOM 109 CD1 PHE A 211 -3.796 -7.189 -6.808 1.00 0.00 C ATOM 110 CD2 PHE A 211 -2.441 -9.061 -6.218 1.00 0.00 C ATOM 111 CE1 PHE A 211 -2.841 -6.333 -6.297 1.00 0.00 C ATOM 112 CE2 PHE A 211 -1.483 -8.210 -5.705 1.00 0.00 C ATOM 113 CZ PHE A 211 -1.682 -6.845 -5.744 1.00 0.00 C ATOM 0 H PHE A 211 -5.294 -7.720 -9.066 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.589 -10.096 -9.125 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.638 -9.116 -7.081 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.547 -10.469 -6.856 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.700 -6.784 -7.238 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -2.279 -10.128 -6.185 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -2.999 -5.265 -6.329 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -0.578 -8.612 -5.273 1.00 0.00 H new ATOM 0 HZ PHE A 211 -0.933 -6.178 -5.343 1.00 0.00 H new ATOM 123 N CYS A 212 -6.878 -10.177 -9.452 1.00 0.00 N ATOM 124 CA CYS A 212 -7.988 -11.044 -9.861 1.00 0.00 C ATOM 125 C CYS A 212 -8.661 -10.587 -11.164 1.00 0.00 C ATOM 126 O CYS A 212 -9.653 -11.183 -11.588 1.00 0.00 O ATOM 127 CB CYS A 212 -9.025 -11.120 -8.735 1.00 0.00 C ATOM 128 SG CYS A 212 -10.022 -9.607 -8.518 1.00 0.00 S ATOM 0 H CYS A 212 -7.138 -9.205 -9.284 1.00 0.00 H new ATOM 0 HA CYS A 212 -7.567 -12.031 -10.055 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -9.696 -11.956 -8.932 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -8.511 -11.338 -7.799 1.00 0.00 H new ATOM 0 HG CYS A 212 -9.243 -8.616 -8.201 1.00 0.00 H new ATOM 133 N LEU A 213 -8.131 -9.534 -11.797 1.00 0.00 N ATOM 134 CA LEU A 213 -8.698 -9.011 -13.047 1.00 0.00 C ATOM 135 C LEU A 213 -10.157 -8.573 -12.870 1.00 0.00 C ATOM 136 O LEU A 213 -10.901 -8.458 -13.846 1.00 0.00 O ATOM 137 CB LEU A 213 -8.600 -10.057 -14.163 1.00 0.00 C ATOM 138 CG LEU A 213 -7.275 -10.070 -14.930 1.00 0.00 C ATOM 139 CD1 LEU A 213 -7.195 -11.292 -15.835 1.00 0.00 C ATOM 140 CD2 LEU A 213 -7.112 -8.790 -15.739 1.00 0.00 C ATOM 0 H LEU A 213 -7.311 -9.027 -11.465 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.114 -8.134 -13.325 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -8.760 -11.044 -13.729 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -9.410 -9.886 -14.872 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.460 -10.124 -14.209 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.247 -11.285 -16.373 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -7.263 -12.197 -15.231 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.018 -11.270 -16.550 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.164 -8.818 -16.277 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.932 -8.703 -16.452 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.123 -7.931 -15.068 1.00 0.00 H new ATOM 152 N GLY A 214 -10.559 -8.319 -11.622 1.00 0.00 N ATOM 153 CA GLY A 214 -11.919 -7.891 -11.345 1.00 0.00 C ATOM 154 C GLY A 214 -12.010 -6.396 -11.114 1.00 0.00 C ATOM 155 O GLY A 214 -11.075 -5.790 -10.592 1.00 0.00 O ATOM 0 H GLY A 214 -9.963 -8.403 -10.799 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -12.563 -8.168 -12.180 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -12.292 -8.417 -10.466 1.00 0.00 H new ATOM 159 N THR A 215 -13.133 -5.800 -11.504 1.00 0.00 N ATOM 160 CA THR A 215 -13.328 -4.362 -11.339 1.00 0.00 C ATOM 161 C THR A 215 -13.822 -4.036 -9.930 1.00 0.00 C ATOM 162 O THR A 215 -14.028 -4.933 -9.110 1.00 0.00 O ATOM 163 CB THR A 215 -14.321 -3.827 -12.382 1.00 0.00 C ATOM 164 OG1 THR A 215 -15.643 -4.259 -12.098 1.00 0.00 O ATOM 165 CG2 THR A 215 -13.993 -4.247 -13.800 1.00 0.00 C ATOM 0 H THR A 215 -13.919 -6.287 -11.935 1.00 0.00 H new ATOM 0 HA THR A 215 -12.365 -3.875 -11.489 1.00 0.00 H new ATOM 0 HB THR A 215 -14.241 -2.742 -12.315 1.00 0.00 H new ATOM 0 HG1 THR A 215 -16.256 -3.904 -12.775 1.00 0.00 H new ATOM 0 HG21 THR A 215 -14.735 -3.834 -14.483 1.00 0.00 H new ATOM 0 HG22 THR A 215 -13.005 -3.875 -14.070 1.00 0.00 H new ATOM 0 HG23 THR A 215 -14.003 -5.335 -13.869 1.00 0.00 H new ATOM 173 N LYS A 216 -14.016 -2.747 -9.658 1.00 0.00 N ATOM 174 CA LYS A 216 -14.496 -2.306 -8.348 1.00 0.00 C ATOM 175 C LYS A 216 -15.865 -2.911 -8.026 1.00 0.00 C ATOM 176 O LYS A 216 -16.262 -2.969 -6.864 1.00 0.00 O ATOM 177 CB LYS A 216 -14.567 -0.776 -8.278 1.00 0.00 C ATOM 178 CG LYS A 216 -15.575 -0.152 -9.236 1.00 0.00 C ATOM 179 CD LYS A 216 -14.911 0.324 -10.519 1.00 0.00 C ATOM 180 CE LYS A 216 -14.925 1.843 -10.628 1.00 0.00 C ATOM 181 NZ LYS A 216 -13.936 2.483 -9.713 1.00 0.00 N ATOM 0 H LYS A 216 -13.849 -1.992 -10.323 1.00 0.00 H new ATOM 0 HA LYS A 216 -13.782 -2.657 -7.603 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -14.820 -0.482 -7.260 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -13.579 -0.368 -8.491 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -16.349 -0.881 -9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.069 0.688 -8.748 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -13.882 -0.034 -10.551 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -15.426 -0.108 -11.377 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -14.708 2.134 -11.656 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -15.924 2.213 -10.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -13.981 3.516 -9.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -14.157 2.228 -8.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -12.979 2.151 -9.949 1.00 0.00 H new ATOM 195 N GLU A 217 -16.583 -3.362 -9.058 1.00 0.00 N ATOM 196 CA GLU A 217 -17.899 -3.963 -8.870 1.00 0.00 C ATOM 197 C GLU A 217 -17.833 -5.498 -8.889 1.00 0.00 C ATOM 198 O GLU A 217 -18.869 -6.163 -8.873 1.00 0.00 O ATOM 199 CB GLU A 217 -18.867 -3.462 -9.947 1.00 0.00 C ATOM 200 CG GLU A 217 -18.827 -1.954 -10.148 1.00 0.00 C ATOM 201 CD GLU A 217 -20.122 -1.400 -10.709 1.00 0.00 C ATOM 202 OE1 GLU A 217 -20.351 -1.544 -11.928 1.00 0.00 O ATOM 203 OE2 GLU A 217 -20.907 -0.820 -9.929 1.00 0.00 O ATOM 0 H GLU A 217 -16.273 -3.321 -10.029 1.00 0.00 H new ATOM 0 HA GLU A 217 -18.263 -3.660 -7.888 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -18.632 -3.952 -10.892 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -19.881 -3.758 -9.678 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -18.614 -1.471 -9.195 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -18.008 -1.704 -10.822 1.00 0.00 H new ATOM 210 N GLN A 218 -16.615 -6.061 -8.917 1.00 0.00 N ATOM 211 CA GLN A 218 -16.451 -7.514 -8.931 1.00 0.00 C ATOM 212 C GLN A 218 -15.066 -7.938 -8.434 1.00 0.00 C ATOM 213 O GLN A 218 -14.058 -7.742 -9.116 1.00 0.00 O ATOM 214 CB GLN A 218 -16.695 -8.065 -10.338 1.00 0.00 C ATOM 215 CG GLN A 218 -17.912 -8.975 -10.428 1.00 0.00 C ATOM 216 CD GLN A 218 -19.080 -8.332 -11.156 1.00 0.00 C ATOM 217 OE1 GLN A 218 -18.903 -7.405 -11.946 1.00 0.00 O ATOM 218 NE2 GLN A 218 -20.284 -8.828 -10.893 1.00 0.00 N ATOM 0 H GLN A 218 -15.741 -5.535 -8.930 1.00 0.00 H new ATOM 0 HA GLN A 218 -17.191 -7.931 -8.247 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -16.821 -7.232 -11.030 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -15.813 -8.617 -10.662 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -17.634 -9.896 -10.941 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -18.226 -9.253 -9.422 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -20.385 -9.597 -10.231 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -21.107 -8.440 -11.353 1.00 0.00 H new ATOM 227 N ASN A 219 -15.037 -8.534 -7.239 1.00 0.00 N ATOM 228 CA ASN A 219 -13.796 -9.012 -6.624 1.00 0.00 C ATOM 229 C ASN A 219 -13.583 -10.496 -6.940 1.00 0.00 C ATOM 230 O ASN A 219 -14.355 -11.087 -7.698 1.00 0.00 O ATOM 231 CB ASN A 219 -13.849 -8.793 -5.103 1.00 0.00 C ATOM 232 CG ASN A 219 -12.481 -8.567 -4.484 1.00 0.00 C ATOM 233 OD1 ASN A 219 -11.473 -9.079 -4.971 1.00 0.00 O ATOM 234 ND2 ASN A 219 -12.437 -7.794 -3.404 1.00 0.00 N ATOM 0 H ASN A 219 -15.869 -8.698 -6.673 1.00 0.00 H new ATOM 0 HA ASN A 219 -12.958 -8.448 -7.034 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -14.485 -7.934 -4.888 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -14.315 -9.660 -4.633 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -11.544 -7.606 -2.947 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -13.296 -7.389 -3.032 1.00 0.00 H new ATOM 241 N ARG A 220 -12.536 -11.095 -6.357 1.00 0.00 N ATOM 242 CA ARG A 220 -12.229 -12.515 -6.573 1.00 0.00 C ATOM 243 C ARG A 220 -13.487 -13.380 -6.463 1.00 0.00 C ATOM 244 O ARG A 220 -13.622 -14.385 -7.162 1.00 0.00 O ATOM 245 CB ARG A 220 -11.180 -12.996 -5.563 1.00 0.00 C ATOM 246 CG ARG A 220 -9.799 -12.396 -5.781 1.00 0.00 C ATOM 247 CD ARG A 220 -8.827 -12.826 -4.697 1.00 0.00 C ATOM 248 NE ARG A 220 -7.436 -12.585 -5.083 1.00 0.00 N ATOM 249 CZ ARG A 220 -6.385 -12.866 -4.310 1.00 0.00 C ATOM 250 NH1 ARG A 220 -6.559 -13.393 -3.100 1.00 0.00 N ATOM 251 NH2 ARG A 220 -5.155 -12.618 -4.748 1.00 0.00 N ATOM 0 H ARG A 220 -11.887 -10.618 -5.732 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.830 -12.616 -7.582 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -11.518 -12.750 -4.556 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.107 -14.082 -5.618 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.418 -12.703 -6.755 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.872 -11.309 -5.795 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.047 -12.285 -3.777 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.966 -13.886 -4.485 1.00 0.00 H new ATOM 0 HE ARG A 220 -7.259 -12.177 -6.001 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.501 -13.585 -2.758 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.751 -13.605 -2.515 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.015 -12.213 -5.674 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.351 -12.832 -4.158 1.00 0.00 H new ATOM 265 N GLU A 221 -14.404 -12.975 -5.583 1.00 0.00 N ATOM 266 CA GLU A 221 -15.655 -13.694 -5.371 1.00 0.00 C ATOM 267 C GLU A 221 -16.852 -12.823 -5.758 1.00 0.00 C ATOM 268 O GLU A 221 -17.807 -12.689 -4.990 1.00 0.00 O ATOM 269 CB GLU A 221 -15.771 -14.113 -3.907 1.00 0.00 C ATOM 270 CG GLU A 221 -15.614 -12.947 -2.943 1.00 0.00 C ATOM 271 CD GLU A 221 -15.730 -13.360 -1.489 1.00 0.00 C ATOM 272 OE1 GLU A 221 -14.900 -14.176 -1.035 1.00 0.00 O ATOM 273 OE2 GLU A 221 -16.647 -12.863 -0.802 1.00 0.00 O ATOM 0 H GLU A 221 -14.299 -12.144 -5.001 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.654 -14.582 -6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -16.741 -14.584 -3.745 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.012 -14.864 -3.688 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.644 -12.477 -3.105 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -16.373 -12.196 -3.163 1.00 0.00 H new ATOM 280 N LYS A 222 -16.784 -12.231 -6.953 1.00 0.00 N ATOM 281 CA LYS A 222 -17.845 -11.359 -7.478 1.00 0.00 C ATOM 282 C LYS A 222 -18.391 -10.393 -6.413 1.00 0.00 C ATOM 283 O LYS A 222 -19.577 -10.059 -6.415 1.00 0.00 O ATOM 284 CB LYS A 222 -18.983 -12.201 -8.078 1.00 0.00 C ATOM 285 CG LYS A 222 -19.867 -12.900 -7.050 1.00 0.00 C ATOM 286 CD LYS A 222 -20.628 -14.062 -7.669 1.00 0.00 C ATOM 287 CE LYS A 222 -20.060 -15.402 -7.221 1.00 0.00 C ATOM 288 NZ LYS A 222 -20.904 -16.050 -6.177 1.00 0.00 N ATOM 0 H LYS A 222 -15.992 -12.341 -7.587 1.00 0.00 H new ATOM 0 HA LYS A 222 -17.400 -10.748 -8.264 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -19.608 -11.556 -8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -18.551 -12.953 -8.738 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -19.252 -13.264 -6.227 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -20.573 -12.184 -6.629 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -21.680 -14.000 -7.390 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -20.582 -13.991 -8.756 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -19.976 -16.065 -8.082 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -19.052 -15.256 -6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -20.480 -16.959 -5.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -20.963 -15.430 -5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -21.859 -16.214 -6.555 1.00 0.00 H new ATOM 302 N LYS A 223 -17.518 -9.947 -5.509 1.00 0.00 N ATOM 303 CA LYS A 223 -17.911 -9.027 -4.447 1.00 0.00 C ATOM 304 C LYS A 223 -17.558 -7.581 -4.807 1.00 0.00 C ATOM 305 O LYS A 223 -16.427 -7.292 -5.192 1.00 0.00 O ATOM 306 CB LYS A 223 -17.215 -9.419 -3.142 1.00 0.00 C ATOM 307 CG LYS A 223 -17.766 -8.708 -1.918 1.00 0.00 C ATOM 308 CD LYS A 223 -16.670 -8.384 -0.916 1.00 0.00 C ATOM 309 CE LYS A 223 -15.983 -9.645 -0.410 1.00 0.00 C ATOM 310 NZ LYS A 223 -14.843 -9.336 0.497 1.00 0.00 N ATOM 0 H LYS A 223 -16.533 -10.210 -5.493 1.00 0.00 H new ATOM 0 HA LYS A 223 -18.992 -9.092 -4.322 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -17.310 -10.495 -2.999 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -16.150 -9.202 -3.229 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -18.263 -7.787 -2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -18.521 -9.334 -1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -15.933 -7.729 -1.381 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -17.096 -7.838 -0.074 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -16.708 -10.265 0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -15.623 -10.227 -1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -14.404 -10.223 0.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -14.138 -8.766 -0.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -15.189 -8.803 1.320 1.00 0.00 H new ATOM 324 N PRO A 224 -18.522 -6.645 -4.680 1.00 0.00 N ATOM 325 CA PRO A 224 -18.289 -5.229 -4.988 1.00 0.00 C ATOM 326 C PRO A 224 -17.417 -4.550 -3.930 1.00 0.00 C ATOM 327 O PRO A 224 -17.663 -4.693 -2.730 1.00 0.00 O ATOM 328 CB PRO A 224 -19.696 -4.629 -4.992 1.00 0.00 C ATOM 329 CG PRO A 224 -20.486 -5.507 -4.084 1.00 0.00 C ATOM 330 CD PRO A 224 -19.906 -6.890 -4.224 1.00 0.00 C ATOM 0 HA PRO A 224 -17.756 -5.094 -5.929 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -19.688 -3.598 -4.637 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.118 -4.617 -5.997 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -20.420 -5.160 -3.053 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -21.541 -5.499 -4.356 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -19.926 -7.430 -3.278 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -20.465 -7.488 -4.944 1.00 0.00 H new ATOM 338 N GLU A 225 -16.399 -3.815 -4.380 1.00 0.00 N ATOM 339 CA GLU A 225 -15.489 -3.118 -3.471 1.00 0.00 C ATOM 340 C GLU A 225 -14.622 -2.110 -4.226 1.00 0.00 C ATOM 341 O GLU A 225 -14.101 -2.412 -5.303 1.00 0.00 O ATOM 342 CB GLU A 225 -14.599 -4.125 -2.738 1.00 0.00 C ATOM 343 CG GLU A 225 -13.747 -3.512 -1.637 1.00 0.00 C ATOM 344 CD GLU A 225 -13.548 -4.452 -0.464 1.00 0.00 C ATOM 345 OE1 GLU A 225 -12.721 -5.382 -0.582 1.00 0.00 O ATOM 346 OE2 GLU A 225 -14.218 -4.261 0.573 1.00 0.00 O ATOM 0 H GLU A 225 -16.184 -3.687 -5.369 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.091 -2.575 -2.743 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.228 -4.903 -2.306 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.944 -4.610 -3.462 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.775 -3.236 -2.046 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.218 -2.594 -1.286 1.00 0.00 H new ATOM 353 N GLU A 226 -14.468 -0.916 -3.649 1.00 0.00 N ATOM 354 CA GLU A 226 -13.664 0.146 -4.258 1.00 0.00 C ATOM 355 C GLU A 226 -12.260 -0.350 -4.606 1.00 0.00 C ATOM 356 O GLU A 226 -11.612 -1.026 -3.803 1.00 0.00 O ATOM 357 CB GLU A 226 -13.564 1.351 -3.315 1.00 0.00 C ATOM 358 CG GLU A 226 -12.805 2.533 -3.907 1.00 0.00 C ATOM 359 CD GLU A 226 -13.452 3.869 -3.593 1.00 0.00 C ATOM 360 OE1 GLU A 226 -14.663 4.021 -3.858 1.00 0.00 O ATOM 361 OE2 GLU A 226 -12.744 4.765 -3.086 1.00 0.00 O ATOM 0 H GLU A 226 -14.891 -0.660 -2.757 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.162 0.448 -5.179 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.569 1.675 -3.046 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.072 1.040 -2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -11.784 2.531 -3.525 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -12.741 2.412 -4.988 1.00 0.00 H new ATOM 368 N LEU A 227 -11.794 -0.003 -5.806 1.00 0.00 N ATOM 369 CA LEU A 227 -10.466 -0.405 -6.260 1.00 0.00 C ATOM 370 C LEU A 227 -9.451 0.706 -6.009 1.00 0.00 C ATOM 371 O LEU A 227 -9.719 1.877 -6.287 1.00 0.00 O ATOM 372 CB LEU A 227 -10.491 -0.744 -7.754 1.00 0.00 C ATOM 373 CG LEU A 227 -9.898 -2.104 -8.126 1.00 0.00 C ATOM 374 CD1 LEU A 227 -10.779 -3.231 -7.617 1.00 0.00 C ATOM 375 CD2 LEU A 227 -9.716 -2.210 -9.632 1.00 0.00 C ATOM 0 H LEU A 227 -12.318 0.556 -6.480 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.171 -1.289 -5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.524 -0.710 -8.100 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.948 0.031 -8.295 1.00 0.00 H new ATOM 0 HG LEU A 227 -8.921 -2.193 -7.651 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.339 -4.189 -7.892 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -10.860 -3.167 -6.532 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -11.771 -3.146 -8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -9.293 -3.184 -9.880 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -10.682 -2.098 -10.124 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -9.042 -1.424 -9.973 1.00 0.00 H new ATOM 387 N ILE A 228 -8.280 0.332 -5.500 1.00 0.00 N ATOM 388 CA ILE A 228 -7.219 1.295 -5.232 1.00 0.00 C ATOM 389 C ILE A 228 -6.315 1.430 -6.453 1.00 0.00 C ATOM 390 O ILE A 228 -5.425 0.607 -6.676 1.00 0.00 O ATOM 391 CB ILE A 228 -6.376 0.896 -4.000 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.290 0.562 -2.815 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.411 2.015 -3.635 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.547 0.305 -1.519 1.00 0.00 C ATOM 0 H ILE A 228 -8.043 -0.632 -5.265 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.692 2.253 -5.016 1.00 0.00 H new ATOM 0 HB ILE A 228 -5.795 0.008 -4.247 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.989 1.385 -2.665 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -7.883 -0.318 -3.063 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.824 1.720 -2.765 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.744 2.208 -4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.974 2.919 -3.403 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.262 0.076 -0.729 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -5.868 -0.538 -1.650 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.976 1.192 -1.245 1.00 0.00 H new ATOM 406 N SER A 229 -6.567 2.464 -7.252 1.00 0.00 N ATOM 407 CA SER A 229 -5.797 2.707 -8.468 1.00 0.00 C ATOM 408 C SER A 229 -4.439 3.325 -8.157 1.00 0.00 C ATOM 409 O SER A 229 -4.334 4.251 -7.349 1.00 0.00 O ATOM 410 CB SER A 229 -6.577 3.622 -9.417 1.00 0.00 C ATOM 411 OG SER A 229 -7.802 3.027 -9.812 1.00 0.00 O ATOM 0 H SER A 229 -7.302 3.149 -7.078 1.00 0.00 H new ATOM 0 HA SER A 229 -5.629 1.743 -8.949 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.774 4.575 -8.927 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.973 3.836 -10.299 1.00 0.00 H new ATOM 0 HG SER A 229 -8.280 3.633 -10.416 1.00 0.00 H new ATOM 417 N CYS A 230 -3.402 2.811 -8.816 1.00 0.00 N ATOM 418 CA CYS A 230 -2.045 3.313 -8.631 1.00 0.00 C ATOM 419 C CYS A 230 -1.902 4.698 -9.261 1.00 0.00 C ATOM 420 O CYS A 230 -2.268 4.901 -10.420 1.00 0.00 O ATOM 421 CB CYS A 230 -1.036 2.340 -9.249 1.00 0.00 C ATOM 422 SG CYS A 230 0.695 2.896 -9.158 1.00 0.00 S ATOM 0 H CYS A 230 -3.478 2.045 -9.485 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.843 3.396 -7.563 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -1.123 1.377 -8.746 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.299 2.178 -10.294 1.00 0.00 H new ATOM 0 HG CYS A 230 1.483 1.862 -9.150 1.00 0.00 H new ATOM 427 N ALA A 231 -1.382 5.650 -8.488 1.00 0.00 N ATOM 428 CA ALA A 231 -1.205 7.024 -8.965 1.00 0.00 C ATOM 429 C ALA A 231 0.048 7.194 -9.836 1.00 0.00 C ATOM 430 O ALA A 231 0.436 8.320 -10.150 1.00 0.00 O ATOM 431 CB ALA A 231 -1.157 7.978 -7.782 1.00 0.00 C ATOM 0 H ALA A 231 -1.075 5.497 -7.527 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.061 7.259 -9.597 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.025 8.998 -8.142 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.089 7.909 -7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.322 7.712 -7.133 1.00 0.00 H new ATOM 437 N ASP A 232 0.673 6.082 -10.229 1.00 0.00 N ATOM 438 CA ASP A 232 1.871 6.130 -11.062 1.00 0.00 C ATOM 439 C ASP A 232 1.639 5.439 -12.405 1.00 0.00 C ATOM 440 O ASP A 232 1.899 6.019 -13.459 1.00 0.00 O ATOM 441 CB ASP A 232 3.051 5.479 -10.338 1.00 0.00 C ATOM 442 CG ASP A 232 4.383 5.843 -10.965 1.00 0.00 C ATOM 443 OD1 ASP A 232 4.952 6.887 -10.584 1.00 0.00 O ATOM 444 OD2 ASP A 232 4.854 5.087 -11.840 1.00 0.00 O ATOM 0 H ASP A 232 0.368 5.140 -9.983 1.00 0.00 H new ATOM 0 HA ASP A 232 2.102 7.178 -11.252 1.00 0.00 H new ATOM 0 HB2 ASP A 232 3.048 5.787 -9.293 1.00 0.00 H new ATOM 0 HB3 ASP A 232 2.930 4.396 -10.351 1.00 0.00 H new ATOM 449 N CYS A 233 1.151 4.197 -12.362 1.00 0.00 N ATOM 450 CA CYS A 233 0.891 3.430 -13.580 1.00 0.00 C ATOM 451 C CYS A 233 -0.611 3.298 -13.862 1.00 0.00 C ATOM 452 O CYS A 233 -1.016 3.131 -15.014 1.00 0.00 O ATOM 453 CB CYS A 233 1.542 2.042 -13.492 1.00 0.00 C ATOM 454 SG CYS A 233 0.817 0.937 -12.235 1.00 0.00 S ATOM 0 H CYS A 233 0.929 3.703 -11.498 1.00 0.00 H new ATOM 0 HA CYS A 233 1.335 3.978 -14.411 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.468 1.559 -14.466 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.603 2.167 -13.277 1.00 0.00 H new ATOM 0 HG CYS A 233 0.740 1.564 -11.099 1.00 0.00 H new ATOM 459 N GLY A 234 -1.434 3.374 -12.811 1.00 0.00 N ATOM 460 CA GLY A 234 -2.876 3.259 -12.984 1.00 0.00 C ATOM 461 C GLY A 234 -3.431 1.934 -12.485 1.00 0.00 C ATOM 462 O GLY A 234 -4.607 1.848 -12.127 1.00 0.00 O ATOM 0 H GLY A 234 -1.128 3.513 -11.848 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.366 4.075 -12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -3.120 3.374 -14.040 1.00 0.00 H new ATOM 466 N ASN A 235 -2.583 0.902 -12.464 1.00 0.00 N ATOM 467 CA ASN A 235 -2.987 -0.431 -12.008 1.00 0.00 C ATOM 468 C ASN A 235 -3.747 -0.356 -10.683 1.00 0.00 C ATOM 469 O ASN A 235 -3.205 0.092 -9.671 1.00 0.00 O ATOM 470 CB ASN A 235 -1.760 -1.336 -11.848 1.00 0.00 C ATOM 471 CG ASN A 235 -1.227 -1.846 -13.176 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.133 -1.098 -14.149 1.00 0.00 O ATOM 473 ND2 ASN A 235 -0.871 -3.127 -13.223 1.00 0.00 N ATOM 0 H ASN A 235 -1.609 0.965 -12.759 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.650 -0.853 -12.763 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -0.973 -0.785 -11.333 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -2.020 -2.185 -11.216 1.00 0.00 H new ATOM 0 HD21 ASN A 235 -0.504 -3.523 -14.088 1.00 0.00 H new ATOM 0 HD22 ASN A 235 -0.965 -3.713 -12.394 1.00 0.00 H new ATOM 480 N SER A 236 -5.005 -0.796 -10.697 1.00 0.00 N ATOM 481 CA SER A 236 -5.840 -0.777 -9.499 1.00 0.00 C ATOM 482 C SER A 236 -6.019 -2.183 -8.929 1.00 0.00 C ATOM 483 O SER A 236 -5.683 -3.174 -9.579 1.00 0.00 O ATOM 484 CB SER A 236 -7.207 -0.161 -9.813 1.00 0.00 C ATOM 485 OG SER A 236 -7.657 -0.533 -11.105 1.00 0.00 O ATOM 0 H SER A 236 -5.467 -1.170 -11.526 1.00 0.00 H new ATOM 0 HA SER A 236 -5.337 -0.166 -8.749 1.00 0.00 H new ATOM 0 HB2 SER A 236 -7.933 -0.483 -9.066 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.142 0.925 -9.747 1.00 0.00 H new ATOM 0 HG SER A 236 -7.520 -1.495 -11.235 1.00 0.00 H new ATOM 491 N GLY A 237 -6.551 -2.258 -7.710 1.00 0.00 N ATOM 492 CA GLY A 237 -6.768 -3.544 -7.065 1.00 0.00 C ATOM 493 C GLY A 237 -7.613 -3.428 -5.808 1.00 0.00 C ATOM 494 O GLY A 237 -7.668 -2.365 -5.192 1.00 0.00 O ATOM 0 H GLY A 237 -6.836 -1.450 -7.157 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.256 -4.221 -7.766 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.805 -3.987 -6.812 1.00 0.00 H new ATOM 498 N HIS A 238 -8.273 -4.520 -5.423 1.00 0.00 N ATOM 499 CA HIS A 238 -9.114 -4.524 -4.227 1.00 0.00 C ATOM 500 C HIS A 238 -8.263 -4.553 -2.964 1.00 0.00 C ATOM 501 O HIS A 238 -7.164 -5.109 -2.960 1.00 0.00 O ATOM 502 CB HIS A 238 -10.047 -5.736 -4.214 1.00 0.00 C ATOM 503 CG HIS A 238 -10.868 -5.889 -5.450 1.00 0.00 C ATOM 504 ND1 HIS A 238 -10.503 -6.769 -6.436 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.010 -5.260 -5.812 1.00 0.00 C ATOM 506 CE1 HIS A 238 -11.423 -6.663 -7.376 1.00 0.00 C ATOM 507 NE2 HIS A 238 -12.358 -5.759 -7.041 1.00 0.00 N ATOM 0 H HIS A 238 -8.242 -5.410 -5.920 1.00 0.00 H new ATOM 0 HA HIS A 238 -9.707 -3.609 -4.249 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -9.451 -6.638 -4.073 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -10.714 -5.658 -3.356 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -12.543 -4.512 -5.244 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -11.424 -7.230 -8.295 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.172 -5.494 -7.595 1.00 0.00 H new ATOM 515 N PRO A 239 -8.772 -3.973 -1.864 1.00 0.00 N ATOM 516 CA PRO A 239 -8.062 -3.959 -0.582 1.00 0.00 C ATOM 517 C PRO A 239 -7.788 -5.376 -0.081 1.00 0.00 C ATOM 518 O PRO A 239 -6.756 -5.634 0.537 1.00 0.00 O ATOM 519 CB PRO A 239 -9.022 -3.232 0.365 1.00 0.00 C ATOM 520 CG PRO A 239 -9.959 -2.488 -0.523 1.00 0.00 C ATOM 521 CD PRO A 239 -10.083 -3.307 -1.774 1.00 0.00 C ATOM 0 HA PRO A 239 -7.088 -3.475 -0.657 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -9.558 -3.937 1.000 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.484 -2.553 1.026 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -10.930 -2.358 -0.044 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -9.577 -1.492 -0.745 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -10.898 -4.027 -1.706 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.280 -2.684 -2.647 1.00 0.00 H new ATOM 529 N SER A 240 -8.718 -6.292 -0.369 1.00 0.00 N ATOM 530 CA SER A 240 -8.574 -7.690 0.034 1.00 0.00 C ATOM 531 C SER A 240 -7.498 -8.377 -0.805 1.00 0.00 C ATOM 532 O SER A 240 -6.704 -9.165 -0.288 1.00 0.00 O ATOM 533 CB SER A 240 -9.906 -8.433 -0.112 1.00 0.00 C ATOM 534 OG SER A 240 -10.044 -9.435 0.881 1.00 0.00 O ATOM 0 H SER A 240 -9.577 -6.088 -0.879 1.00 0.00 H new ATOM 0 HA SER A 240 -8.274 -7.715 1.082 1.00 0.00 H new ATOM 0 HB2 SER A 240 -10.731 -7.725 -0.035 1.00 0.00 H new ATOM 0 HB3 SER A 240 -9.966 -8.887 -1.101 1.00 0.00 H new ATOM 0 HG SER A 240 -10.903 -9.893 0.767 1.00 0.00 H new ATOM 540 N CYS A 241 -7.469 -8.059 -2.101 1.00 0.00 N ATOM 541 CA CYS A 241 -6.480 -8.627 -3.017 1.00 0.00 C ATOM 542 C CYS A 241 -5.083 -8.096 -2.693 1.00 0.00 C ATOM 543 O CYS A 241 -4.085 -8.791 -2.882 1.00 0.00 O ATOM 544 CB CYS A 241 -6.842 -8.293 -4.469 1.00 0.00 C ATOM 545 SG CYS A 241 -8.225 -9.274 -5.136 1.00 0.00 S ATOM 0 H CYS A 241 -8.121 -7.409 -2.540 1.00 0.00 H new ATOM 0 HA CYS A 241 -6.482 -9.710 -2.893 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.096 -7.235 -4.535 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -5.964 -8.449 -5.096 1.00 0.00 H new ATOM 0 HG CYS A 241 -9.352 -8.748 -4.758 1.00 0.00 H new ATOM 550 N LEU A 242 -5.028 -6.856 -2.201 1.00 0.00 N ATOM 551 CA LEU A 242 -3.764 -6.220 -1.845 1.00 0.00 C ATOM 552 C LEU A 242 -3.351 -6.535 -0.398 1.00 0.00 C ATOM 553 O LEU A 242 -2.260 -6.157 0.030 1.00 0.00 O ATOM 554 CB LEU A 242 -3.872 -4.703 -2.033 1.00 0.00 C ATOM 555 CG LEU A 242 -3.999 -4.234 -3.487 1.00 0.00 C ATOM 556 CD1 LEU A 242 -4.885 -2.999 -3.579 1.00 0.00 C ATOM 557 CD2 LEU A 242 -2.625 -3.949 -4.077 1.00 0.00 C ATOM 0 H LEU A 242 -5.850 -6.273 -2.041 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.996 -6.622 -2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.737 -4.344 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.992 -4.235 -1.592 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.465 -5.033 -4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.962 -2.683 -4.619 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.878 -3.235 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.450 -2.194 -2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.734 -3.617 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.134 -3.169 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.022 -4.856 -4.049 1.00 0.00 H new ATOM 569 N LYS A 243 -4.225 -7.221 0.352 1.00 0.00 N ATOM 570 CA LYS A 243 -3.948 -7.574 1.748 1.00 0.00 C ATOM 571 C LYS A 243 -3.846 -6.315 2.614 1.00 0.00 C ATOM 572 O LYS A 243 -2.912 -6.164 3.403 1.00 0.00 O ATOM 573 CB LYS A 243 -2.656 -8.398 1.855 1.00 0.00 C ATOM 574 CG LYS A 243 -2.725 -9.745 1.152 1.00 0.00 C ATOM 575 CD LYS A 243 -3.218 -10.838 2.088 1.00 0.00 C ATOM 576 CE LYS A 243 -3.674 -12.071 1.321 1.00 0.00 C ATOM 577 NZ LYS A 243 -2.578 -13.073 1.163 1.00 0.00 N ATOM 0 H LYS A 243 -5.132 -7.542 0.012 1.00 0.00 H new ATOM 0 HA LYS A 243 -4.777 -8.181 2.113 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -1.833 -7.821 1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.426 -8.560 2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.390 -9.674 0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.738 -10.009 0.771 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -2.421 -11.113 2.779 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -4.044 -10.457 2.689 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -4.513 -12.532 1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.036 -11.772 0.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -2.933 -13.896 0.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -1.787 -12.643 0.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -2.250 -13.379 2.101 1.00 0.00 H new ATOM 591 N PHE A 244 -4.815 -5.414 2.457 1.00 0.00 N ATOM 592 CA PHE A 244 -4.836 -4.165 3.217 1.00 0.00 C ATOM 593 C PHE A 244 -5.816 -4.247 4.388 1.00 0.00 C ATOM 594 O PHE A 244 -6.806 -4.977 4.332 1.00 0.00 O ATOM 595 CB PHE A 244 -5.227 -2.995 2.306 1.00 0.00 C ATOM 596 CG PHE A 244 -4.117 -2.501 1.413 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.106 -3.352 0.993 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.095 -1.182 0.987 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.095 -2.897 0.168 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.088 -0.723 0.161 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.087 -1.582 -0.248 1.00 0.00 C ATOM 0 H PHE A 244 -5.596 -5.526 1.810 1.00 0.00 H new ATOM 0 HA PHE A 244 -3.834 -4.000 3.613 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.068 -3.301 1.684 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.573 -2.168 2.926 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.109 -4.383 1.315 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -4.875 -0.505 1.305 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -1.313 -3.570 -0.150 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.083 0.307 -0.165 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.298 -1.224 -0.893 1.00 0.00 H new ATOM 611 N SER A 245 -5.539 -3.475 5.441 1.00 0.00 N ATOM 612 CA SER A 245 -6.402 -3.442 6.621 1.00 0.00 C ATOM 613 C SER A 245 -7.565 -2.477 6.403 1.00 0.00 C ATOM 614 O SER A 245 -7.436 -1.506 5.657 1.00 0.00 O ATOM 615 CB SER A 245 -5.603 -3.023 7.860 1.00 0.00 C ATOM 616 OG SER A 245 -4.748 -4.067 8.289 1.00 0.00 O ATOM 0 H SER A 245 -4.724 -2.865 5.500 1.00 0.00 H new ATOM 0 HA SER A 245 -6.799 -4.444 6.781 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.013 -2.135 7.634 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.287 -2.755 8.665 1.00 0.00 H new ATOM 0 HG SER A 245 -4.247 -3.776 9.080 1.00 0.00 H new ATOM 622 N PRO A 246 -8.722 -2.728 7.046 1.00 0.00 N ATOM 623 CA PRO A 246 -9.908 -1.869 6.905 1.00 0.00 C ATOM 624 C PRO A 246 -9.601 -0.388 7.119 1.00 0.00 C ATOM 625 O PRO A 246 -10.119 0.470 6.402 1.00 0.00 O ATOM 626 CB PRO A 246 -10.853 -2.392 7.989 1.00 0.00 C ATOM 627 CG PRO A 246 -10.462 -3.818 8.168 1.00 0.00 C ATOM 628 CD PRO A 246 -8.974 -3.867 7.951 1.00 0.00 C ATOM 0 HA PRO A 246 -10.323 -1.916 5.898 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.742 -1.831 8.917 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -11.896 -2.302 7.684 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.723 -4.173 9.165 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -10.982 -4.458 7.455 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.428 -3.764 8.889 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.664 -4.812 7.504 1.00 0.00 H new ATOM 636 N GLU A 247 -8.752 -0.099 8.100 1.00 0.00 N ATOM 637 CA GLU A 247 -8.366 1.277 8.403 1.00 0.00 C ATOM 638 C GLU A 247 -7.348 1.793 7.386 1.00 0.00 C ATOM 639 O GLU A 247 -7.382 2.960 6.992 1.00 0.00 O ATOM 640 CB GLU A 247 -7.786 1.363 9.818 1.00 0.00 C ATOM 641 CG GLU A 247 -7.556 2.789 10.299 1.00 0.00 C ATOM 642 CD GLU A 247 -6.912 2.859 11.674 1.00 0.00 C ATOM 643 OE1 GLU A 247 -7.121 1.927 12.483 1.00 0.00 O ATOM 644 OE2 GLU A 247 -6.202 3.849 11.944 1.00 0.00 O ATOM 0 H GLU A 247 -8.317 -0.800 8.700 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.257 1.903 8.345 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.462 0.860 10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -6.840 0.822 9.847 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -6.923 3.310 9.581 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.510 3.316 10.324 1.00 0.00 H new ATOM 651 N LEU A 248 -6.452 0.907 6.956 1.00 0.00 N ATOM 652 CA LEU A 248 -5.432 1.258 5.971 1.00 0.00 C ATOM 653 C LEU A 248 -6.089 1.547 4.624 1.00 0.00 C ATOM 654 O LEU A 248 -5.720 2.492 3.926 1.00 0.00 O ATOM 655 CB LEU A 248 -4.418 0.117 5.837 1.00 0.00 C ATOM 656 CG LEU A 248 -3.310 0.328 4.802 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.421 1.500 5.191 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.486 -0.943 4.648 1.00 0.00 C ATOM 0 H LEU A 248 -6.412 -0.061 7.275 1.00 0.00 H new ATOM 0 HA LEU A 248 -4.907 2.153 6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -3.954 -0.048 6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -4.958 -0.795 5.583 1.00 0.00 H new ATOM 0 HG LEU A 248 -3.774 0.562 3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.641 1.630 4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.021 2.408 5.252 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.962 1.303 6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.701 -0.781 3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.035 -1.202 5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.131 -1.757 4.319 1.00 0.00 H new ATOM 670 N THR A 249 -7.073 0.719 4.279 1.00 0.00 N ATOM 671 CA THR A 249 -7.810 0.858 3.028 1.00 0.00 C ATOM 672 C THR A 249 -8.468 2.234 2.918 1.00 0.00 C ATOM 673 O THR A 249 -8.430 2.862 1.860 1.00 0.00 O ATOM 674 CB THR A 249 -8.874 -0.240 2.931 1.00 0.00 C ATOM 675 OG1 THR A 249 -8.280 -1.526 2.974 1.00 0.00 O ATOM 676 CG2 THR A 249 -9.712 -0.167 1.672 1.00 0.00 C ATOM 0 H THR A 249 -7.380 -0.063 4.857 1.00 0.00 H new ATOM 0 HA THR A 249 -7.103 0.758 2.204 1.00 0.00 H new ATOM 0 HB THR A 249 -9.525 -0.074 3.789 1.00 0.00 H new ATOM 0 HG1 THR A 249 -7.947 -1.703 3.879 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.443 -0.976 1.674 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.231 0.791 1.635 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.066 -0.264 0.799 1.00 0.00 H new ATOM 684 N VAL A 250 -9.076 2.695 4.012 1.00 0.00 N ATOM 685 CA VAL A 250 -9.746 3.993 4.018 1.00 0.00 C ATOM 686 C VAL A 250 -8.743 5.140 3.906 1.00 0.00 C ATOM 687 O VAL A 250 -9.000 6.129 3.217 1.00 0.00 O ATOM 688 CB VAL A 250 -10.610 4.193 5.284 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.409 5.484 5.184 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.537 3.002 5.504 1.00 0.00 C ATOM 0 H VAL A 250 -9.118 2.192 4.898 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.400 4.003 3.146 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.944 4.265 6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -12.012 5.609 6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.726 6.328 5.084 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -12.062 5.441 4.313 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.134 3.167 6.401 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.197 2.891 4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.943 2.096 5.625 1.00 0.00 H new ATOM 700 N ARG A 251 -7.601 5.004 4.580 1.00 0.00 N ATOM 701 CA ARG A 251 -6.571 6.040 4.540 1.00 0.00 C ATOM 702 C ARG A 251 -5.947 6.133 3.152 1.00 0.00 C ATOM 703 O ARG A 251 -5.724 7.227 2.640 1.00 0.00 O ATOM 704 CB ARG A 251 -5.479 5.769 5.580 1.00 0.00 C ATOM 705 CG ARG A 251 -4.598 6.978 5.855 1.00 0.00 C ATOM 706 CD ARG A 251 -5.245 7.922 6.858 1.00 0.00 C ATOM 707 NE ARG A 251 -4.905 7.580 8.239 1.00 0.00 N ATOM 708 CZ ARG A 251 -5.607 7.983 9.304 1.00 0.00 C ATOM 709 NH1 ARG A 251 -6.685 8.750 9.153 1.00 0.00 N ATOM 710 NH2 ARG A 251 -5.227 7.623 10.524 1.00 0.00 N ATOM 0 H ARG A 251 -7.368 4.194 5.155 1.00 0.00 H new ATOM 0 HA ARG A 251 -7.051 6.990 4.775 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.945 5.448 6.512 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.855 4.944 5.235 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.632 6.647 6.236 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.407 7.510 4.923 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -4.927 8.944 6.650 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -6.328 7.894 6.735 1.00 0.00 H new ATOM 0 HE ARG A 251 -4.082 6.999 8.400 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -6.982 9.035 8.220 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -7.214 9.053 9.971 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -4.400 7.039 10.649 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -5.762 7.930 11.336 1.00 0.00 H new ATOM 724 N VAL A 252 -5.667 4.979 2.550 1.00 0.00 N ATOM 725 CA VAL A 252 -5.064 4.933 1.220 1.00 0.00 C ATOM 726 C VAL A 252 -5.965 5.585 0.174 1.00 0.00 C ATOM 727 O VAL A 252 -5.486 6.298 -0.707 1.00 0.00 O ATOM 728 CB VAL A 252 -4.759 3.483 0.790 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.260 3.437 -0.645 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.751 2.842 1.733 1.00 0.00 C ATOM 0 H VAL A 252 -5.848 4.064 2.962 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.130 5.491 1.282 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.686 2.912 0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.052 2.404 -0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.022 3.846 -1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.348 4.027 -0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.550 1.820 1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.824 3.415 1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.156 2.831 2.745 1.00 0.00 H new ATOM 740 N LYS A 253 -7.271 5.335 0.272 1.00 0.00 N ATOM 741 CA LYS A 253 -8.235 5.899 -0.674 1.00 0.00 C ATOM 742 C LYS A 253 -8.215 7.429 -0.666 1.00 0.00 C ATOM 743 O LYS A 253 -8.652 8.059 -1.629 1.00 0.00 O ATOM 744 CB LYS A 253 -9.645 5.394 -0.360 1.00 0.00 C ATOM 745 CG LYS A 253 -9.877 3.944 -0.759 1.00 0.00 C ATOM 746 CD LYS A 253 -11.016 3.323 0.034 1.00 0.00 C ATOM 747 CE LYS A 253 -11.312 1.908 -0.436 1.00 0.00 C ATOM 748 NZ LYS A 253 -12.410 1.275 0.348 1.00 0.00 N ATOM 0 H LYS A 253 -7.685 4.747 0.995 1.00 0.00 H new ATOM 0 HA LYS A 253 -7.944 5.568 -1.671 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.831 5.502 0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.370 6.024 -0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.102 3.890 -1.824 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -8.964 3.370 -0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -10.759 3.310 1.093 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -11.911 3.937 -0.070 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.585 1.927 -1.491 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -10.410 1.302 -0.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -12.411 0.249 0.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -12.263 1.457 1.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.323 1.676 0.053 1.00 0.00 H new ATOM 762 N ALA A 254 -7.711 8.027 0.416 1.00 0.00 N ATOM 763 CA ALA A 254 -7.655 9.482 0.516 1.00 0.00 C ATOM 764 C ALA A 254 -6.242 10.034 0.261 1.00 0.00 C ATOM 765 O ALA A 254 -5.999 11.228 0.456 1.00 0.00 O ATOM 766 CB ALA A 254 -8.158 9.935 1.881 1.00 0.00 C ATOM 0 H ALA A 254 -7.340 7.530 1.226 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.303 9.883 -0.263 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -8.111 11.022 1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.189 9.608 2.016 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.534 9.500 2.662 1.00 0.00 H new ATOM 772 N LEU A 255 -5.313 9.177 -0.173 1.00 0.00 N ATOM 773 CA LEU A 255 -3.938 9.606 -0.443 1.00 0.00 C ATOM 774 C LEU A 255 -3.423 9.029 -1.762 1.00 0.00 C ATOM 775 O LEU A 255 -3.938 8.022 -2.249 1.00 0.00 O ATOM 776 CB LEU A 255 -3.009 9.168 0.698 1.00 0.00 C ATOM 777 CG LEU A 255 -3.570 9.340 2.112 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.665 8.665 3.133 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.757 10.813 2.452 1.00 0.00 C ATOM 0 H LEU A 255 -5.487 8.187 -0.344 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.942 10.693 -0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.755 8.118 0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -2.080 9.734 0.624 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.548 8.860 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -3.081 8.798 4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.594 7.601 2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.672 9.112 3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -4.157 10.905 3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.796 11.325 2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -4.452 11.264 1.744 1.00 0.00 H new ATOM 791 N ARG A 256 -2.386 9.660 -2.324 1.00 0.00 N ATOM 792 CA ARG A 256 -1.787 9.187 -3.573 1.00 0.00 C ATOM 793 C ARG A 256 -1.164 7.811 -3.349 1.00 0.00 C ATOM 794 O ARG A 256 -0.077 7.700 -2.780 1.00 0.00 O ATOM 795 CB ARG A 256 -0.727 10.179 -4.077 1.00 0.00 C ATOM 796 CG ARG A 256 -0.036 9.739 -5.361 1.00 0.00 C ATOM 797 CD ARG A 256 1.345 10.363 -5.507 1.00 0.00 C ATOM 798 NE ARG A 256 2.242 9.531 -6.314 1.00 0.00 N ATOM 799 CZ ARG A 256 2.230 9.492 -7.653 1.00 0.00 C ATOM 800 NH1 ARG A 256 1.379 10.246 -8.346 1.00 0.00 N ATOM 801 NH2 ARG A 256 3.077 8.698 -8.301 1.00 0.00 N ATOM 0 H ARG A 256 -1.947 10.495 -1.935 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.565 9.111 -4.332 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -1.199 11.148 -4.243 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.025 10.319 -3.300 1.00 0.00 H new ATOM 0 HG2 ARG A 256 0.054 8.653 -5.371 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -0.651 10.015 -6.217 1.00 0.00 H new ATOM 0 HD2 ARG A 256 1.251 11.347 -5.967 1.00 0.00 H new ATOM 0 HD3 ARG A 256 1.781 10.513 -4.519 1.00 0.00 H new ATOM 0 HE ARG A 256 2.918 8.944 -5.825 1.00 0.00 H new ATOM 0 HH11 ARG A 256 0.728 10.861 -7.858 1.00 0.00 H new ATOM 0 HH12 ARG A 256 1.378 10.209 -9.365 1.00 0.00 H new ATOM 0 HH21 ARG A 256 3.735 8.119 -7.779 1.00 0.00 H new ATOM 0 HH22 ARG A 256 3.069 8.667 -9.321 1.00 0.00 H new ATOM 815 N TRP A 257 -1.872 6.765 -3.769 1.00 0.00 N ATOM 816 CA TRP A 257 -1.395 5.401 -3.580 1.00 0.00 C ATOM 817 C TRP A 257 -0.572 4.906 -4.764 1.00 0.00 C ATOM 818 O TRP A 257 -0.863 5.223 -5.918 1.00 0.00 O ATOM 819 CB TRP A 257 -2.571 4.454 -3.340 1.00 0.00 C ATOM 820 CG TRP A 257 -2.137 3.072 -2.968 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.613 2.677 -1.772 1.00 0.00 C ATOM 822 CD2 TRP A 257 -2.174 1.906 -3.797 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.325 1.336 -1.804 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.660 0.838 -3.038 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.596 1.661 -5.108 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.554 -0.454 -3.548 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.491 0.379 -5.612 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.974 -0.664 -4.833 1.00 0.00 C ATOM 0 H TRP A 257 -2.774 6.837 -4.240 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.745 5.410 -2.705 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -3.200 4.858 -2.547 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -3.183 4.407 -4.241 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.449 3.325 -0.924 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.927 0.797 -1.035 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.997 2.459 -5.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -1.155 -1.260 -2.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.813 0.178 -6.623 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.905 -1.655 -5.256 1.00 0.00 H new ATOM 839 N GLN A 258 0.447 4.106 -4.458 1.00 0.00 N ATOM 840 CA GLN A 258 1.316 3.530 -5.477 1.00 0.00 C ATOM 841 C GLN A 258 1.402 2.018 -5.290 1.00 0.00 C ATOM 842 O GLN A 258 1.587 1.537 -4.171 1.00 0.00 O ATOM 843 CB GLN A 258 2.719 4.143 -5.408 1.00 0.00 C ATOM 844 CG GLN A 258 2.728 5.663 -5.347 1.00 0.00 C ATOM 845 CD GLN A 258 3.636 6.196 -4.254 1.00 0.00 C ATOM 846 OE1 GLN A 258 3.171 6.795 -3.284 1.00 0.00 O ATOM 847 NE2 GLN A 258 4.938 5.981 -4.405 1.00 0.00 N ATOM 0 H GLN A 258 0.691 3.841 -3.504 1.00 0.00 H new ATOM 0 HA GLN A 258 0.891 3.751 -6.456 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.233 3.751 -4.530 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.288 3.821 -6.280 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.052 6.060 -6.309 1.00 0.00 H new ATOM 0 HG3 GLN A 258 1.713 6.023 -5.179 1.00 0.00 H new ATOM 0 HE21 GLN A 258 5.280 5.480 -5.225 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.595 6.317 -3.701 1.00 0.00 H new ATOM 856 N CYS A 259 1.267 1.274 -6.382 1.00 0.00 N ATOM 857 CA CYS A 259 1.333 -0.180 -6.324 1.00 0.00 C ATOM 858 C CYS A 259 2.734 -0.633 -5.919 1.00 0.00 C ATOM 859 O CYS A 259 3.684 0.144 -5.979 1.00 0.00 O ATOM 860 CB CYS A 259 0.925 -0.791 -7.671 1.00 0.00 C ATOM 861 SG CYS A 259 2.174 -0.631 -8.989 1.00 0.00 S ATOM 0 H CYS A 259 1.112 1.653 -7.316 1.00 0.00 H new ATOM 0 HA CYS A 259 0.631 -0.531 -5.568 1.00 0.00 H new ATOM 0 HB2 CYS A 259 0.706 -1.848 -7.523 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.002 -0.317 -8.005 1.00 0.00 H new ATOM 0 HG CYS A 259 1.629 -0.096 -10.041 1.00 0.00 H new ATOM 866 N ILE A 260 2.853 -1.885 -5.486 1.00 0.00 N ATOM 867 CA ILE A 260 4.137 -2.433 -5.046 1.00 0.00 C ATOM 868 C ILE A 260 5.264 -2.195 -6.063 1.00 0.00 C ATOM 869 O ILE A 260 6.436 -2.142 -5.689 1.00 0.00 O ATOM 870 CB ILE A 260 4.028 -3.945 -4.739 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.338 -4.468 -4.144 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.655 -4.731 -5.991 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.139 -5.524 -3.079 1.00 0.00 C ATOM 0 H ILE A 260 2.075 -2.542 -5.430 1.00 0.00 H new ATOM 0 HA ILE A 260 4.393 -1.897 -4.132 1.00 0.00 H new ATOM 0 HB ILE A 260 3.235 -4.085 -4.005 1.00 0.00 H new ATOM 0 HG12 ILE A 260 5.951 -4.882 -4.944 1.00 0.00 H new ATOM 0 HG13 ILE A 260 5.893 -3.633 -3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.585 -5.791 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 260 2.694 -4.381 -6.368 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.419 -4.584 -6.754 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.109 -5.848 -2.702 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.552 -5.108 -2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 260 4.612 -6.377 -3.506 1.00 0.00 H new ATOM 885 N GLU A 261 4.910 -2.061 -7.342 1.00 0.00 N ATOM 886 CA GLU A 261 5.907 -1.842 -8.391 1.00 0.00 C ATOM 887 C GLU A 261 6.332 -0.375 -8.495 1.00 0.00 C ATOM 888 O GLU A 261 7.497 -0.084 -8.766 1.00 0.00 O ATOM 889 CB GLU A 261 5.372 -2.318 -9.747 1.00 0.00 C ATOM 890 CG GLU A 261 4.939 -3.778 -9.765 1.00 0.00 C ATOM 891 CD GLU A 261 6.075 -4.728 -9.433 1.00 0.00 C ATOM 892 OE1 GLU A 261 6.974 -4.897 -10.283 1.00 0.00 O ATOM 893 OE2 GLU A 261 6.063 -5.304 -8.324 1.00 0.00 O ATOM 0 H GLU A 261 3.947 -2.100 -7.675 1.00 0.00 H new ATOM 0 HA GLU A 261 6.786 -2.424 -8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.524 -1.695 -10.030 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.143 -2.169 -10.503 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.129 -3.922 -9.050 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.541 -4.023 -10.750 1.00 0.00 H new ATOM 900 N CYS A 262 5.389 0.545 -8.295 1.00 0.00 N ATOM 901 CA CYS A 262 5.687 1.978 -8.389 1.00 0.00 C ATOM 902 C CYS A 262 6.014 2.594 -7.026 1.00 0.00 C ATOM 903 O CYS A 262 6.704 3.611 -6.954 1.00 0.00 O ATOM 904 CB CYS A 262 4.513 2.725 -9.026 1.00 0.00 C ATOM 905 SG CYS A 262 4.015 2.081 -10.653 1.00 0.00 S ATOM 0 H CYS A 262 4.418 0.328 -8.068 1.00 0.00 H new ATOM 0 HA CYS A 262 6.571 2.079 -9.018 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.658 2.678 -8.352 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.779 3.777 -9.130 1.00 0.00 H new ATOM 0 HG CYS A 262 3.282 1.019 -10.494 1.00 0.00 H new ATOM 910 N LYS A 263 5.507 1.990 -5.951 1.00 0.00 N ATOM 911 CA LYS A 263 5.740 2.502 -4.600 1.00 0.00 C ATOM 912 C LYS A 263 7.232 2.617 -4.291 1.00 0.00 C ATOM 913 O LYS A 263 7.992 1.663 -4.471 1.00 0.00 O ATOM 914 CB LYS A 263 5.058 1.610 -3.567 1.00 0.00 C ATOM 915 CG LYS A 263 4.651 2.351 -2.299 1.00 0.00 C ATOM 916 CD LYS A 263 3.319 1.855 -1.754 1.00 0.00 C ATOM 917 CE LYS A 263 3.180 0.347 -1.896 1.00 0.00 C ATOM 918 NZ LYS A 263 1.966 -0.172 -1.210 1.00 0.00 N ATOM 0 H LYS A 263 4.933 1.147 -5.989 1.00 0.00 H new ATOM 0 HA LYS A 263 5.309 3.502 -4.549 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.172 1.160 -4.015 1.00 0.00 H new ATOM 0 HB3 LYS A 263 5.731 0.794 -3.302 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.423 2.224 -1.541 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.583 3.418 -2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 263 3.230 2.131 -0.703 1.00 0.00 H new ATOM 0 HD3 LYS A 263 2.503 2.347 -2.283 1.00 0.00 H new ATOM 0 HE2 LYS A 263 3.138 0.086 -2.953 1.00 0.00 H new ATOM 0 HE3 LYS A 263 4.064 -0.138 -1.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.230 -0.963 -0.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 1.537 0.586 -0.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.281 -0.502 -1.919 1.00 0.00 H new ATOM 932 N THR A 264 7.641 3.797 -3.825 1.00 0.00 N ATOM 933 CA THR A 264 9.038 4.054 -3.489 1.00 0.00 C ATOM 934 C THR A 264 9.171 4.599 -2.067 1.00 0.00 C ATOM 935 O THR A 264 8.171 4.855 -1.393 1.00 0.00 O ATOM 936 CB THR A 264 9.646 5.041 -4.491 1.00 0.00 C ATOM 937 OG1 THR A 264 8.944 6.272 -4.478 1.00 0.00 O ATOM 938 CG2 THR A 264 9.640 4.525 -5.916 1.00 0.00 C ATOM 0 H THR A 264 7.020 4.592 -3.672 1.00 0.00 H new ATOM 0 HA THR A 264 9.580 3.110 -3.542 1.00 0.00 H new ATOM 0 HB THR A 264 10.679 5.175 -4.171 1.00 0.00 H new ATOM 0 HG1 THR A 264 9.350 6.887 -5.124 1.00 0.00 H new ATOM 0 HG21 THR A 264 10.084 5.271 -6.575 1.00 0.00 H new ATOM 0 HG22 THR A 264 10.218 3.602 -5.971 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.614 4.330 -6.228 1.00 0.00 H new ATOM 946 N CYS A 265 10.414 4.775 -1.620 1.00 0.00 N ATOM 947 CA CYS A 265 10.683 5.293 -0.282 1.00 0.00 C ATOM 948 C CYS A 265 10.269 6.761 -0.180 1.00 0.00 C ATOM 949 O CYS A 265 10.300 7.491 -1.170 1.00 0.00 O ATOM 950 CB CYS A 265 12.167 5.134 0.056 1.00 0.00 C ATOM 951 SG CYS A 265 12.673 5.902 1.628 1.00 0.00 S ATOM 0 H CYS A 265 11.250 4.566 -2.166 1.00 0.00 H new ATOM 0 HA CYS A 265 10.096 4.721 0.436 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.406 4.071 0.093 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.758 5.566 -0.751 1.00 0.00 H new ATOM 0 HG CYS A 265 13.765 5.340 2.053 1.00 0.00 H new ATOM 956 N SER A 266 9.877 7.186 1.018 1.00 0.00 N ATOM 957 CA SER A 266 9.455 8.567 1.238 1.00 0.00 C ATOM 958 C SER A 266 10.578 9.403 1.861 1.00 0.00 C ATOM 959 O SER A 266 10.642 10.615 1.650 1.00 0.00 O ATOM 960 CB SER A 266 8.210 8.608 2.129 1.00 0.00 C ATOM 961 OG SER A 266 7.151 9.310 1.500 1.00 0.00 O ATOM 0 H SER A 266 9.843 6.596 1.849 1.00 0.00 H new ATOM 0 HA SER A 266 9.213 8.999 0.267 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.890 7.591 2.358 1.00 0.00 H new ATOM 0 HB3 SER A 266 8.454 9.087 3.077 1.00 0.00 H new ATOM 0 HG SER A 266 6.428 9.458 2.145 1.00 0.00 H new ATOM 967 N SER A 267 11.458 8.753 2.629 1.00 0.00 N ATOM 968 CA SER A 267 12.572 9.446 3.278 1.00 0.00 C ATOM 969 C SER A 267 13.629 9.876 2.253 1.00 0.00 C ATOM 970 O SER A 267 13.750 11.061 1.939 1.00 0.00 O ATOM 971 CB SER A 267 13.202 8.556 4.359 1.00 0.00 C ATOM 972 OG SER A 267 14.374 9.150 4.896 1.00 0.00 O ATOM 0 H SER A 267 11.420 7.751 2.815 1.00 0.00 H new ATOM 0 HA SER A 267 12.178 10.345 3.752 1.00 0.00 H new ATOM 0 HB2 SER A 267 12.480 8.384 5.157 1.00 0.00 H new ATOM 0 HB3 SER A 267 13.447 7.582 3.935 1.00 0.00 H new ATOM 0 HG SER A 267 14.753 8.563 5.583 1.00 0.00 H new ATOM 978 N CYS A 268 14.391 8.908 1.739 1.00 0.00 N ATOM 979 CA CYS A 268 15.436 9.188 0.751 1.00 0.00 C ATOM 980 C CYS A 268 14.874 9.213 -0.674 1.00 0.00 C ATOM 981 O CYS A 268 15.426 9.882 -1.549 1.00 0.00 O ATOM 982 CB CYS A 268 16.559 8.149 0.854 1.00 0.00 C ATOM 983 SG CYS A 268 16.126 6.501 0.204 1.00 0.00 S ATOM 0 H CYS A 268 14.304 7.923 1.990 1.00 0.00 H new ATOM 0 HA CYS A 268 15.839 10.177 0.970 1.00 0.00 H new ATOM 0 HB2 CYS A 268 17.431 8.520 0.316 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.849 8.048 1.900 1.00 0.00 H new ATOM 0 HG CYS A 268 14.943 6.166 0.625 1.00 0.00 H new ATOM 988 N ARG A 269 13.778 8.480 -0.899 1.00 0.00 N ATOM 989 CA ARG A 269 13.138 8.410 -2.215 1.00 0.00 C ATOM 990 C ARG A 269 13.987 7.604 -3.200 1.00 0.00 C ATOM 991 O ARG A 269 14.185 8.010 -4.347 1.00 0.00 O ATOM 992 CB ARG A 269 12.870 9.817 -2.771 1.00 0.00 C ATOM 993 CG ARG A 269 12.005 10.680 -1.867 1.00 0.00 C ATOM 994 CD ARG A 269 10.529 10.346 -2.022 1.00 0.00 C ATOM 995 NE ARG A 269 9.737 11.513 -2.416 1.00 0.00 N ATOM 996 CZ ARG A 269 8.410 11.591 -2.294 1.00 0.00 C ATOM 997 NH1 ARG A 269 7.714 10.570 -1.798 1.00 0.00 N ATOM 998 NH2 ARG A 269 7.774 12.693 -2.673 1.00 0.00 N ATOM 0 H ARG A 269 13.314 7.924 -0.181 1.00 0.00 H new ATOM 0 HA ARG A 269 12.183 7.900 -2.089 1.00 0.00 H new ATOM 0 HB2 ARG A 269 13.823 10.320 -2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 269 12.386 9.727 -3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 269 12.305 10.535 -0.829 1.00 0.00 H new ATOM 0 HG3 ARG A 269 12.168 11.732 -2.102 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.412 9.561 -2.769 1.00 0.00 H new ATOM 0 HD3 ARG A 269 10.147 9.950 -1.081 1.00 0.00 H new ATOM 0 HE ARG A 269 10.230 12.316 -2.808 1.00 0.00 H new ATOM 0 HH11 ARG A 269 8.195 9.719 -1.507 1.00 0.00 H new ATOM 0 HH12 ARG A 269 6.700 10.639 -1.709 1.00 0.00 H new ATOM 0 HH21 ARG A 269 8.299 13.479 -3.057 1.00 0.00 H new ATOM 0 HH22 ARG A 269 6.760 12.754 -2.580 1.00 0.00 H new ATOM 1012 N ASP A 270 14.474 6.452 -2.743 1.00 0.00 N ATOM 1013 CA ASP A 270 15.289 5.572 -3.575 1.00 0.00 C ATOM 1014 C ASP A 270 14.537 4.277 -3.862 1.00 0.00 C ATOM 1015 O ASP A 270 13.826 3.760 -2.997 1.00 0.00 O ATOM 1016 CB ASP A 270 16.623 5.262 -2.887 1.00 0.00 C ATOM 1017 CG ASP A 270 17.611 6.415 -2.961 1.00 0.00 C ATOM 1018 OD1 ASP A 270 17.206 7.569 -2.705 1.00 0.00 O ATOM 1019 OD2 ASP A 270 18.791 6.162 -3.274 1.00 0.00 O ATOM 0 H ASP A 270 14.317 6.106 -1.796 1.00 0.00 H new ATOM 0 HA ASP A 270 15.494 6.081 -4.517 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.438 5.016 -1.841 1.00 0.00 H new ATOM 0 HB3 ASP A 270 17.067 4.380 -3.348 1.00 0.00 H new ATOM 1024 N GLN A 271 14.686 3.758 -5.077 1.00 0.00 N ATOM 1025 CA GLN A 271 14.005 2.526 -5.468 1.00 0.00 C ATOM 1026 C GLN A 271 14.842 1.713 -6.458 1.00 0.00 C ATOM 1027 O GLN A 271 15.998 2.045 -6.728 1.00 0.00 O ATOM 1028 CB GLN A 271 12.626 2.851 -6.064 1.00 0.00 C ATOM 1029 CG GLN A 271 12.671 3.643 -7.368 1.00 0.00 C ATOM 1030 CD GLN A 271 13.237 5.044 -7.200 1.00 0.00 C ATOM 1031 OE1 GLN A 271 14.081 5.477 -7.983 1.00 0.00 O ATOM 1032 NE2 GLN A 271 12.779 5.760 -6.175 1.00 0.00 N ATOM 0 H GLN A 271 15.270 4.169 -5.806 1.00 0.00 H new ATOM 0 HA GLN A 271 13.870 1.916 -4.575 1.00 0.00 H new ATOM 0 HB2 GLN A 271 12.091 1.918 -6.239 1.00 0.00 H new ATOM 0 HB3 GLN A 271 12.051 3.416 -5.330 1.00 0.00 H new ATOM 0 HG2 GLN A 271 13.275 3.099 -8.095 1.00 0.00 H new ATOM 0 HG3 GLN A 271 11.664 3.712 -7.778 1.00 0.00 H new ATOM 0 HE21 GLN A 271 12.078 5.364 -5.549 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.129 6.705 -6.016 1.00 0.00 H new ATOM 1041 N GLY A 272 14.253 0.638 -6.986 1.00 0.00 N ATOM 1042 CA GLY A 272 14.955 -0.215 -7.929 1.00 0.00 C ATOM 1043 C GLY A 272 15.157 -1.618 -7.388 1.00 0.00 C ATOM 1044 O GLY A 272 14.287 -2.476 -7.542 1.00 0.00 O ATOM 0 H GLY A 272 13.299 0.345 -6.775 1.00 0.00 H new ATOM 0 HA2 GLY A 272 14.392 -0.264 -8.861 1.00 0.00 H new ATOM 0 HA3 GLY A 272 15.924 0.226 -8.164 1.00 0.00 H new ATOM 1048 N LYS A 273 16.305 -1.853 -6.748 1.00 0.00 N ATOM 1049 CA LYS A 273 16.613 -3.165 -6.174 1.00 0.00 C ATOM 1050 C LYS A 273 16.311 -3.203 -4.674 1.00 0.00 C ATOM 1051 O LYS A 273 15.935 -4.246 -4.138 1.00 0.00 O ATOM 1052 CB LYS A 273 18.082 -3.528 -6.418 1.00 0.00 C ATOM 1053 CG LYS A 273 18.271 -4.670 -7.405 1.00 0.00 C ATOM 1054 CD LYS A 273 18.474 -5.999 -6.693 1.00 0.00 C ATOM 1055 CE LYS A 273 18.434 -7.169 -7.668 1.00 0.00 C ATOM 1056 NZ LYS A 273 17.113 -7.862 -7.666 1.00 0.00 N ATOM 0 H LYS A 273 17.035 -1.153 -6.614 1.00 0.00 H new ATOM 0 HA LYS A 273 15.976 -3.898 -6.670 1.00 0.00 H new ATOM 0 HB2 LYS A 273 18.608 -2.648 -6.788 1.00 0.00 H new ATOM 0 HB3 LYS A 273 18.543 -3.799 -5.468 1.00 0.00 H new ATOM 0 HG2 LYS A 273 17.400 -4.736 -8.057 1.00 0.00 H new ATOM 0 HG3 LYS A 273 19.131 -4.463 -8.042 1.00 0.00 H new ATOM 0 HD2 LYS A 273 19.432 -5.991 -6.172 1.00 0.00 H new ATOM 0 HD3 LYS A 273 17.701 -6.129 -5.936 1.00 0.00 H new ATOM 0 HE2 LYS A 273 18.651 -6.809 -8.674 1.00 0.00 H new ATOM 0 HE3 LYS A 273 19.216 -7.882 -7.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 17.133 -8.650 -8.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 16.915 -8.230 -6.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 16.368 -7.190 -7.939 1.00 0.00 H new ATOM 1070 N ASN A 274 16.475 -2.060 -4.003 1.00 0.00 N ATOM 1071 CA ASN A 274 16.215 -1.969 -2.565 1.00 0.00 C ATOM 1072 C ASN A 274 14.743 -1.670 -2.264 1.00 0.00 C ATOM 1073 O ASN A 274 14.360 -1.545 -1.100 1.00 0.00 O ATOM 1074 CB ASN A 274 17.100 -0.894 -1.929 1.00 0.00 C ATOM 1075 CG ASN A 274 18.288 -1.486 -1.197 1.00 0.00 C ATOM 1076 OD1 ASN A 274 18.238 -1.706 0.013 1.00 0.00 O ATOM 1077 ND2 ASN A 274 19.364 -1.747 -1.929 1.00 0.00 N ATOM 0 H ASN A 274 16.786 -1.188 -4.431 1.00 0.00 H new ATOM 0 HA ASN A 274 16.454 -2.941 -2.134 1.00 0.00 H new ATOM 0 HB2 ASN A 274 17.455 -0.214 -2.703 1.00 0.00 H new ATOM 0 HB3 ASN A 274 16.505 -0.302 -1.233 1.00 0.00 H new ATOM 0 HD21 ASN A 274 20.194 -2.146 -1.491 1.00 0.00 H new ATOM 0 HD22 ASN A 274 19.361 -1.548 -2.929 1.00 0.00 H new ATOM 1084 N ALA A 275 13.916 -1.559 -3.308 1.00 0.00 N ATOM 1085 CA ALA A 275 12.493 -1.281 -3.125 1.00 0.00 C ATOM 1086 C ALA A 275 11.793 -2.432 -2.401 1.00 0.00 C ATOM 1087 O ALA A 275 10.863 -2.212 -1.624 1.00 0.00 O ATOM 1088 CB ALA A 275 11.824 -1.018 -4.467 1.00 0.00 C ATOM 0 H ALA A 275 14.207 -1.657 -4.281 1.00 0.00 H new ATOM 0 HA ALA A 275 12.404 -0.388 -2.506 1.00 0.00 H new ATOM 0 HB1 ALA A 275 10.765 -0.813 -4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 275 12.294 -0.159 -4.945 1.00 0.00 H new ATOM 0 HB3 ALA A 275 11.934 -1.894 -5.106 1.00 0.00 H new ATOM 1094 N ASP A 276 12.249 -3.656 -2.659 1.00 0.00 N ATOM 1095 CA ASP A 276 11.673 -4.848 -2.033 1.00 0.00 C ATOM 1096 C ASP A 276 12.102 -4.988 -0.577 1.00 0.00 C ATOM 1097 O ASP A 276 11.447 -5.683 0.202 1.00 0.00 O ATOM 1098 CB ASP A 276 12.074 -6.104 -2.809 1.00 0.00 C ATOM 1099 CG ASP A 276 11.636 -6.058 -4.260 1.00 0.00 C ATOM 1100 OD1 ASP A 276 10.414 -6.102 -4.514 1.00 0.00 O ATOM 1101 OD2 ASP A 276 12.517 -5.976 -5.142 1.00 0.00 O ATOM 0 H ASP A 276 13.019 -3.850 -3.300 1.00 0.00 H new ATOM 0 HA ASP A 276 10.589 -4.734 -2.057 1.00 0.00 H new ATOM 0 HB2 ASP A 276 13.156 -6.224 -2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 276 11.636 -6.979 -2.329 1.00 0.00 H new ATOM 1106 N ASN A 277 13.201 -4.336 -0.209 1.00 0.00 N ATOM 1107 CA ASN A 277 13.697 -4.412 1.158 1.00 0.00 C ATOM 1108 C ASN A 277 13.113 -3.312 2.050 1.00 0.00 C ATOM 1109 O ASN A 277 13.614 -3.062 3.150 1.00 0.00 O ATOM 1110 CB ASN A 277 15.220 -4.332 1.166 1.00 0.00 C ATOM 1111 CG ASN A 277 15.875 -5.679 0.933 1.00 0.00 C ATOM 1112 OD1 ASN A 277 16.460 -5.922 -0.121 1.00 0.00 O ATOM 1113 ND2 ASN A 277 15.779 -6.567 1.918 1.00 0.00 N ATOM 0 H ASN A 277 13.760 -3.754 -0.833 1.00 0.00 H new ATOM 0 HA ASN A 277 13.375 -5.370 1.567 1.00 0.00 H new ATOM 0 HB2 ASN A 277 15.548 -3.634 0.395 1.00 0.00 H new ATOM 0 HB3 ASN A 277 15.554 -3.930 2.123 1.00 0.00 H new ATOM 0 HD21 ASN A 277 16.200 -7.490 1.815 1.00 0.00 H new ATOM 0 HD22 ASN A 277 15.285 -6.325 2.777 1.00 0.00 H new ATOM 1120 N MET A 278 12.052 -2.671 1.581 1.00 0.00 N ATOM 1121 CA MET A 278 11.396 -1.611 2.344 1.00 0.00 C ATOM 1122 C MET A 278 10.225 -2.165 3.152 1.00 0.00 C ATOM 1123 O MET A 278 9.901 -3.351 3.070 1.00 0.00 O ATOM 1124 CB MET A 278 10.890 -0.502 1.418 1.00 0.00 C ATOM 1125 CG MET A 278 11.988 0.297 0.745 1.00 0.00 C ATOM 1126 SD MET A 278 11.426 1.124 -0.755 1.00 0.00 S ATOM 1127 CE MET A 278 9.951 1.943 -0.154 1.00 0.00 C ATOM 0 H MET A 278 11.624 -2.864 0.675 1.00 0.00 H new ATOM 0 HA MET A 278 12.137 -1.196 3.027 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.257 -0.947 0.650 1.00 0.00 H new ATOM 0 HB3 MET A 278 10.262 0.178 1.994 1.00 0.00 H new ATOM 0 HG2 MET A 278 12.371 1.041 1.444 1.00 0.00 H new ATOM 0 HG3 MET A 278 12.817 -0.367 0.500 1.00 0.00 H new ATOM 0 HE1 MET A 278 9.401 2.365 -0.995 1.00 0.00 H new ATOM 0 HE2 MET A 278 9.321 1.222 0.366 1.00 0.00 H new ATOM 0 HE3 MET A 278 10.232 2.741 0.533 1.00 0.00 H new ATOM 1137 N LEU A 279 9.592 -1.290 3.929 1.00 0.00 N ATOM 1138 CA LEU A 279 8.452 -1.664 4.753 1.00 0.00 C ATOM 1139 C LEU A 279 7.226 -0.835 4.388 1.00 0.00 C ATOM 1140 O LEU A 279 7.321 0.379 4.199 1.00 0.00 O ATOM 1141 CB LEU A 279 8.782 -1.467 6.232 1.00 0.00 C ATOM 1142 CG LEU A 279 9.814 -2.443 6.803 1.00 0.00 C ATOM 1143 CD1 LEU A 279 10.861 -1.699 7.616 1.00 0.00 C ATOM 1144 CD2 LEU A 279 9.128 -3.506 7.649 1.00 0.00 C ATOM 0 H LEU A 279 9.855 -0.307 4.003 1.00 0.00 H new ATOM 0 HA LEU A 279 8.232 -2.716 4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.149 -0.450 6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 279 7.862 -1.557 6.809 1.00 0.00 H new ATOM 0 HG LEU A 279 10.318 -2.938 5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 279 11.586 -2.410 8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.372 -0.978 6.978 1.00 0.00 H new ATOM 0 HD13 LEU A 279 10.377 -1.175 8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 279 9.875 -4.192 8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 279 8.597 -3.029 8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 279 8.419 -4.060 7.033 1.00 0.00 H new ATOM 1156 N PHE A 280 6.076 -1.497 4.297 1.00 0.00 N ATOM 1157 CA PHE A 280 4.825 -0.821 3.963 1.00 0.00 C ATOM 1158 C PHE A 280 4.095 -0.401 5.236 1.00 0.00 C ATOM 1159 O PHE A 280 3.900 -1.213 6.142 1.00 0.00 O ATOM 1160 CB PHE A 280 3.929 -1.733 3.119 1.00 0.00 C ATOM 1161 CG PHE A 280 4.565 -2.188 1.831 1.00 0.00 C ATOM 1162 CD1 PHE A 280 5.306 -1.308 1.057 1.00 0.00 C ATOM 1163 CD2 PHE A 280 4.418 -3.495 1.397 1.00 0.00 C ATOM 1164 CE1 PHE A 280 5.891 -1.724 -0.124 1.00 0.00 C ATOM 1165 CE2 PHE A 280 5.000 -3.918 0.217 1.00 0.00 C ATOM 1166 CZ PHE A 280 5.737 -3.030 -0.545 1.00 0.00 C ATOM 0 H PHE A 280 5.984 -2.501 4.450 1.00 0.00 H new ATOM 0 HA PHE A 280 5.060 0.070 3.381 1.00 0.00 H new ATOM 0 HB2 PHE A 280 3.659 -2.609 3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.003 -1.206 2.890 1.00 0.00 H new ATOM 0 HD1 PHE A 280 5.428 -0.285 1.381 1.00 0.00 H new ATOM 0 HD2 PHE A 280 3.842 -4.192 1.988 1.00 0.00 H new ATOM 0 HE1 PHE A 280 6.467 -1.029 -0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 280 4.879 -4.940 -0.109 1.00 0.00 H new ATOM 0 HZ PHE A 280 6.192 -3.358 -1.468 1.00 0.00 H new ATOM 1176 N CYS A 281 3.702 0.870 5.303 1.00 0.00 N ATOM 1177 CA CYS A 281 3.005 1.393 6.471 1.00 0.00 C ATOM 1178 C CYS A 281 1.578 0.860 6.549 1.00 0.00 C ATOM 1179 O CYS A 281 0.868 0.811 5.547 1.00 0.00 O ATOM 1180 CB CYS A 281 2.989 2.921 6.429 1.00 0.00 C ATOM 1181 SG CYS A 281 2.418 3.707 7.968 1.00 0.00 S ATOM 0 H CYS A 281 3.855 1.554 4.562 1.00 0.00 H new ATOM 0 HA CYS A 281 3.540 1.060 7.360 1.00 0.00 H new ATOM 0 HB2 CYS A 281 3.994 3.277 6.204 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.346 3.244 5.610 1.00 0.00 H new ATOM 0 HG CYS A 281 2.967 4.880 8.086 1.00 0.00 H new ATOM 1186 N ASP A 282 1.157 0.473 7.747 1.00 0.00 N ATOM 1187 CA ASP A 282 -0.194 -0.039 7.947 1.00 0.00 C ATOM 1188 C ASP A 282 -1.189 1.103 8.178 1.00 0.00 C ATOM 1189 O ASP A 282 -2.397 0.872 8.253 1.00 0.00 O ATOM 1190 CB ASP A 282 -0.225 -1.019 9.120 1.00 0.00 C ATOM 1191 CG ASP A 282 0.040 -2.447 8.685 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -0.915 -3.121 8.248 1.00 0.00 O ATOM 1193 OD2 ASP A 282 1.204 -2.889 8.779 1.00 0.00 O ATOM 0 H ASP A 282 1.728 0.503 8.591 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.492 -0.567 7.041 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.520 -0.722 9.858 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -1.197 -0.965 9.610 1.00 0.00 H new ATOM 1198 N SER A 283 -0.679 2.336 8.288 1.00 0.00 N ATOM 1199 CA SER A 283 -1.533 3.500 8.504 1.00 0.00 C ATOM 1200 C SER A 283 -1.750 4.288 7.211 1.00 0.00 C ATOM 1201 O SER A 283 -2.870 4.705 6.918 1.00 0.00 O ATOM 1202 CB SER A 283 -0.934 4.415 9.576 1.00 0.00 C ATOM 1203 OG SER A 283 -1.520 4.166 10.843 1.00 0.00 O ATOM 0 H SER A 283 0.317 2.548 8.231 1.00 0.00 H new ATOM 0 HA SER A 283 -2.502 3.134 8.844 1.00 0.00 H new ATOM 0 HB2 SER A 283 0.143 4.258 9.633 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.090 5.457 9.298 1.00 0.00 H new ATOM 0 HG SER A 283 -1.120 4.761 11.511 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.677 4.495 6.443 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.769 5.248 5.185 1.00 0.00 C ATOM 1211 C CYS A 284 -0.346 4.412 3.965 1.00 0.00 C ATOM 1212 O CYS A 284 -0.595 4.808 2.825 1.00 0.00 O ATOM 1213 CB CYS A 284 0.077 6.525 5.267 1.00 0.00 C ATOM 1214 SG CYS A 284 1.878 6.242 5.332 1.00 0.00 S ATOM 0 H CYS A 284 0.259 4.156 6.666 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.818 5.512 5.047 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.148 7.150 4.403 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.221 7.086 6.153 1.00 0.00 H new ATOM 0 HG CYS A 284 2.153 5.420 6.301 1.00 0.00 H new ATOM 1219 N ASP A 285 0.284 3.259 4.209 1.00 0.00 N ATOM 1220 CA ASP A 285 0.732 2.367 3.135 1.00 0.00 C ATOM 1221 C ASP A 285 1.934 2.929 2.370 1.00 0.00 C ATOM 1222 O ASP A 285 2.158 2.575 1.210 1.00 0.00 O ATOM 1223 CB ASP A 285 -0.419 2.069 2.169 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.362 0.655 1.632 1.00 0.00 C ATOM 1225 OD1 ASP A 285 -0.610 -0.287 2.409 1.00 0.00 O ATOM 1226 OD2 ASP A 285 -0.064 0.488 0.435 1.00 0.00 O ATOM 0 H ASP A 285 0.496 2.920 5.147 1.00 0.00 H new ATOM 0 HA ASP A 285 1.055 1.439 3.607 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -1.369 2.224 2.680 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -0.385 2.773 1.338 1.00 0.00 H new ATOM 1231 N ARG A 286 2.721 3.785 3.022 1.00 0.00 N ATOM 1232 CA ARG A 286 3.905 4.360 2.390 1.00 0.00 C ATOM 1233 C ARG A 286 5.115 3.461 2.617 1.00 0.00 C ATOM 1234 O ARG A 286 5.275 2.881 3.694 1.00 0.00 O ATOM 1235 CB ARG A 286 4.187 5.764 2.927 1.00 0.00 C ATOM 1236 CG ARG A 286 3.231 6.822 2.400 1.00 0.00 C ATOM 1237 CD ARG A 286 3.646 8.220 2.839 1.00 0.00 C ATOM 1238 NE ARG A 286 3.140 9.252 1.933 1.00 0.00 N ATOM 1239 CZ ARG A 286 3.622 9.470 0.707 1.00 0.00 C ATOM 1240 NH1 ARG A 286 4.629 8.736 0.239 1.00 0.00 N ATOM 1241 NH2 ARG A 286 3.098 10.425 -0.053 1.00 0.00 N ATOM 0 H ARG A 286 2.560 4.093 3.981 1.00 0.00 H new ATOM 0 HA ARG A 286 3.713 4.435 1.320 1.00 0.00 H new ATOM 0 HB2 ARG A 286 4.131 5.745 4.015 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.207 6.046 2.665 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.200 6.776 1.311 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.223 6.612 2.757 1.00 0.00 H new ATOM 0 HD2 ARG A 286 3.275 8.409 3.847 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.734 8.278 2.883 1.00 0.00 H new ATOM 0 HE ARG A 286 2.373 9.840 2.258 1.00 0.00 H new ATOM 0 HH11 ARG A 286 5.037 8.002 0.818 1.00 0.00 H new ATOM 0 HH12 ARG A 286 4.993 8.908 -0.698 1.00 0.00 H new ATOM 0 HH21 ARG A 286 2.327 10.992 0.300 1.00 0.00 H new ATOM 0 HH22 ARG A 286 3.466 10.591 -0.989 1.00 0.00 H new ATOM 1255 N GLY A 287 5.955 3.341 1.593 1.00 0.00 N ATOM 1256 CA GLY A 287 7.133 2.501 1.683 1.00 0.00 C ATOM 1257 C GLY A 287 8.342 3.217 2.253 1.00 0.00 C ATOM 1258 O GLY A 287 8.646 4.348 1.869 1.00 0.00 O ATOM 0 H GLY A 287 5.838 3.815 0.697 1.00 0.00 H new ATOM 0 HA2 GLY A 287 6.906 1.635 2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.378 2.124 0.690 1.00 0.00 H new ATOM 1262 N PHE A 288 9.034 2.545 3.171 1.00 0.00 N ATOM 1263 CA PHE A 288 10.232 3.091 3.809 1.00 0.00 C ATOM 1264 C PHE A 288 11.267 1.993 4.005 1.00 0.00 C ATOM 1265 O PHE A 288 10.976 0.979 4.637 1.00 0.00 O ATOM 1266 CB PHE A 288 9.893 3.687 5.173 1.00 0.00 C ATOM 1267 CG PHE A 288 9.221 5.023 5.112 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.898 5.124 4.719 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.909 6.171 5.462 1.00 0.00 C ATOM 1270 CE1 PHE A 288 7.270 6.354 4.673 1.00 0.00 C ATOM 1271 CE2 PHE A 288 9.287 7.406 5.417 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.965 7.496 5.024 1.00 0.00 C ATOM 0 H PHE A 288 8.782 1.611 3.493 1.00 0.00 H new ATOM 0 HA PHE A 288 10.631 3.871 3.160 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.246 2.992 5.709 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.811 3.781 5.753 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.351 4.233 4.446 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.941 6.103 5.773 1.00 0.00 H new ATOM 0 HE1 PHE A 288 6.238 6.423 4.363 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.833 8.297 5.688 1.00 0.00 H new ATOM 0 HZ PHE A 288 7.475 8.458 4.991 1.00 0.00 H new ATOM 1282 N HIS A 289 12.477 2.194 3.487 1.00 0.00 N ATOM 1283 CA HIS A 289 13.534 1.195 3.641 1.00 0.00 C ATOM 1284 C HIS A 289 13.722 0.842 5.116 1.00 0.00 C ATOM 1285 O HIS A 289 13.490 1.675 5.995 1.00 0.00 O ATOM 1286 CB HIS A 289 14.856 1.709 3.070 1.00 0.00 C ATOM 1287 CG HIS A 289 14.804 2.033 1.610 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.826 3.329 1.174 1.00 0.00 N ATOM 1289 CD2 HIS A 289 14.748 1.205 0.537 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.788 3.273 -0.144 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.741 2.005 -0.578 1.00 0.00 N ATOM 0 H HIS A 289 12.748 3.027 2.964 1.00 0.00 H new ATOM 0 HA HIS A 289 13.234 0.303 3.091 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.154 2.602 3.619 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.629 0.959 3.238 1.00 0.00 H new ATOM 0 HD2 HIS A 289 14.715 0.126 0.556 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.794 4.138 -0.791 1.00 0.00 H new ATOM 0 HE2 HIS A 289 14.707 1.695 -1.549 1.00 0.00 H new ATOM 1299 N MET A 290 14.140 -0.394 5.382 1.00 0.00 N ATOM 1300 CA MET A 290 14.358 -0.856 6.755 1.00 0.00 C ATOM 1301 C MET A 290 15.206 0.142 7.548 1.00 0.00 C ATOM 1302 O MET A 290 14.916 0.429 8.711 1.00 0.00 O ATOM 1303 CB MET A 290 15.037 -2.228 6.747 1.00 0.00 C ATOM 1304 CG MET A 290 14.961 -2.956 8.080 1.00 0.00 C ATOM 1305 SD MET A 290 13.694 -4.241 8.100 1.00 0.00 S ATOM 1306 CE MET A 290 14.704 -5.719 8.157 1.00 0.00 C ATOM 0 H MET A 290 14.335 -1.095 4.667 1.00 0.00 H new ATOM 0 HA MET A 290 13.386 -0.937 7.241 1.00 0.00 H new ATOM 0 HB2 MET A 290 14.575 -2.847 5.978 1.00 0.00 H new ATOM 0 HB3 MET A 290 16.084 -2.104 6.470 1.00 0.00 H new ATOM 0 HG2 MET A 290 15.930 -3.403 8.301 1.00 0.00 H new ATOM 0 HG3 MET A 290 14.755 -2.236 8.872 1.00 0.00 H new ATOM 0 HE1 MET A 290 14.061 -6.599 8.174 1.00 0.00 H new ATOM 0 HE2 MET A 290 15.346 -5.755 7.277 1.00 0.00 H new ATOM 0 HE3 MET A 290 15.321 -5.704 9.055 1.00 0.00 H new ATOM 1316 N GLU A 291 16.253 0.659 6.908 1.00 0.00 N ATOM 1317 CA GLU A 291 17.153 1.622 7.540 1.00 0.00 C ATOM 1318 C GLU A 291 16.582 3.047 7.525 1.00 0.00 C ATOM 1319 O GLU A 291 16.968 3.878 8.348 1.00 0.00 O ATOM 1320 CB GLU A 291 18.511 1.602 6.835 1.00 0.00 C ATOM 1321 CG GLU A 291 19.599 2.362 7.580 1.00 0.00 C ATOM 1322 CD GLU A 291 20.996 1.936 7.170 1.00 0.00 C ATOM 1323 OE1 GLU A 291 21.393 2.224 6.021 1.00 0.00 O ATOM 1324 OE2 GLU A 291 21.694 1.315 7.999 1.00 0.00 O ATOM 0 H GLU A 291 16.500 0.425 5.946 1.00 0.00 H new ATOM 0 HA GLU A 291 17.269 1.326 8.583 1.00 0.00 H new ATOM 0 HB2 GLU A 291 18.827 0.567 6.705 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.399 2.029 5.838 1.00 0.00 H new ATOM 0 HG2 GLU A 291 19.481 3.430 7.397 1.00 0.00 H new ATOM 0 HG3 GLU A 291 19.476 2.207 8.652 1.00 0.00 H new ATOM 1331 N CYS A 292 15.669 3.331 6.589 1.00 0.00 N ATOM 1332 CA CYS A 292 15.069 4.661 6.485 1.00 0.00 C ATOM 1333 C CYS A 292 13.986 4.880 7.546 1.00 0.00 C ATOM 1334 O CYS A 292 13.605 6.021 7.818 1.00 0.00 O ATOM 1335 CB CYS A 292 14.487 4.879 5.087 1.00 0.00 C ATOM 1336 SG CYS A 292 15.688 5.542 3.886 1.00 0.00 S ATOM 0 H CYS A 292 15.333 2.660 5.898 1.00 0.00 H new ATOM 0 HA CYS A 292 15.860 5.390 6.660 1.00 0.00 H new ATOM 0 HB2 CYS A 292 14.099 3.932 4.713 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.642 5.564 5.158 1.00 0.00 H new ATOM 0 HG CYS A 292 15.587 4.889 2.766 1.00 0.00 H new ATOM 1341 N CYS A 293 13.494 3.792 8.147 1.00 0.00 N ATOM 1342 CA CYS A 293 12.467 3.893 9.183 1.00 0.00 C ATOM 1343 C CYS A 293 12.974 4.732 10.354 1.00 0.00 C ATOM 1344 O CYS A 293 14.168 4.726 10.655 1.00 0.00 O ATOM 1345 CB CYS A 293 12.059 2.501 9.676 1.00 0.00 C ATOM 1346 SG CYS A 293 10.936 2.516 11.094 1.00 0.00 S ATOM 0 H CYS A 293 13.789 2.839 7.935 1.00 0.00 H new ATOM 0 HA CYS A 293 11.593 4.380 8.751 1.00 0.00 H new ATOM 0 HB2 CYS A 293 11.584 1.962 8.856 1.00 0.00 H new ATOM 0 HB3 CYS A 293 12.957 1.945 9.944 1.00 0.00 H new ATOM 0 HG CYS A 293 11.616 2.337 12.188 1.00 0.00 H new ATOM 1352 N ASP A 294 12.066 5.453 11.010 1.00 0.00 N ATOM 1353 CA ASP A 294 12.438 6.294 12.144 1.00 0.00 C ATOM 1354 C ASP A 294 11.482 6.095 13.317 1.00 0.00 C ATOM 1355 O ASP A 294 10.320 6.504 13.254 1.00 0.00 O ATOM 1356 CB ASP A 294 12.463 7.770 11.733 1.00 0.00 C ATOM 1357 CG ASP A 294 13.564 8.552 12.428 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.691 8.023 12.544 1.00 0.00 O ATOM 1359 OD2 ASP A 294 13.297 9.693 12.858 1.00 0.00 O ATOM 0 H ASP A 294 11.073 5.471 10.777 1.00 0.00 H new ATOM 0 HA ASP A 294 13.437 5.997 12.463 1.00 0.00 H new ATOM 0 HB2 ASP A 294 12.598 7.840 10.654 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.499 8.224 11.964 1.00 0.00 H new ATOM 1364 N PRO A 295 11.956 5.463 14.409 1.00 0.00 N ATOM 1365 CA PRO A 295 13.333 4.963 14.521 1.00 0.00 C ATOM 1366 C PRO A 295 13.576 3.725 13.654 1.00 0.00 C ATOM 1367 O PRO A 295 12.658 2.940 13.412 1.00 0.00 O ATOM 1368 CB PRO A 295 13.480 4.607 16.010 1.00 0.00 C ATOM 1369 CG PRO A 295 12.255 5.139 16.680 1.00 0.00 C ATOM 1370 CD PRO A 295 11.187 5.188 15.627 1.00 0.00 C ATOM 0 HA PRO A 295 14.055 5.703 14.177 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.564 3.529 16.148 1.00 0.00 H new ATOM 0 HB3 PRO A 295 14.381 5.053 16.431 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.955 4.497 17.508 1.00 0.00 H new ATOM 0 HG3 PRO A 295 12.438 6.130 17.095 1.00 0.00 H new ATOM 0 HD2 PRO A 295 10.641 4.247 15.559 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.453 5.968 15.829 1.00 0.00 H new ATOM 1378 N PRO A 296 14.823 3.542 13.170 1.00 0.00 N ATOM 1379 CA PRO A 296 15.191 2.399 12.319 1.00 0.00 C ATOM 1380 C PRO A 296 14.798 1.055 12.933 1.00 0.00 C ATOM 1381 O PRO A 296 14.867 0.873 14.150 1.00 0.00 O ATOM 1382 CB PRO A 296 16.713 2.514 12.205 1.00 0.00 C ATOM 1383 CG PRO A 296 17.001 3.958 12.430 1.00 0.00 C ATOM 1384 CD PRO A 296 15.969 4.440 13.410 1.00 0.00 C ATOM 0 HA PRO A 296 14.675 2.428 11.360 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.214 1.890 12.945 1.00 0.00 H new ATOM 0 HB3 PRO A 296 17.062 2.188 11.225 1.00 0.00 H new ATOM 0 HG2 PRO A 296 18.008 4.098 12.824 1.00 0.00 H new ATOM 0 HG3 PRO A 296 16.943 4.517 11.496 1.00 0.00 H new ATOM 0 HD2 PRO A 296 16.327 4.369 14.437 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.705 5.483 13.235 1.00 0.00 H new ATOM 1392 N LEU A 297 14.378 0.118 12.080 1.00 0.00 N ATOM 1393 CA LEU A 297 13.963 -1.207 12.536 1.00 0.00 C ATOM 1394 C LEU A 297 15.156 -2.146 12.704 1.00 0.00 C ATOM 1395 O LEU A 297 16.106 -2.108 11.921 1.00 0.00 O ATOM 1396 CB LEU A 297 12.963 -1.827 11.556 1.00 0.00 C ATOM 1397 CG LEU A 297 11.497 -1.446 11.781 1.00 0.00 C ATOM 1398 CD1 LEU A 297 10.589 -2.341 10.952 1.00 0.00 C ATOM 1399 CD2 LEU A 297 11.133 -1.537 13.256 1.00 0.00 C ATOM 0 H LEU A 297 14.317 0.254 11.071 1.00 0.00 H new ATOM 0 HA LEU A 297 13.487 -1.077 13.508 1.00 0.00 H new ATOM 0 HB2 LEU A 297 13.245 -1.536 10.544 1.00 0.00 H new ATOM 0 HB3 LEU A 297 13.051 -2.912 11.612 1.00 0.00 H new ATOM 0 HG LEU A 297 11.358 -0.413 11.462 1.00 0.00 H new ATOM 0 HD11 LEU A 297 9.549 -2.060 11.120 1.00 0.00 H new ATOM 0 HD12 LEU A 297 10.830 -2.225 9.895 1.00 0.00 H new ATOM 0 HD13 LEU A 297 10.736 -3.380 11.245 1.00 0.00 H new ATOM 0 HD21 LEU A 297 10.087 -1.262 13.390 1.00 0.00 H new ATOM 0 HD22 LEU A 297 11.288 -2.557 13.607 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.764 -0.857 13.829 1.00 0.00 H new ATOM 1411 N THR A 298 15.084 -2.997 13.725 1.00 0.00 N ATOM 1412 CA THR A 298 16.143 -3.966 14.002 1.00 0.00 C ATOM 1413 C THR A 298 15.727 -5.370 13.557 1.00 0.00 C ATOM 1414 O THR A 298 16.561 -6.159 13.108 1.00 0.00 O ATOM 1415 CB THR A 298 16.490 -3.967 15.494 1.00 0.00 C ATOM 1416 OG1 THR A 298 15.323 -4.118 16.287 1.00 0.00 O ATOM 1417 CG2 THR A 298 17.188 -2.700 15.944 1.00 0.00 C ATOM 0 H THR A 298 14.300 -3.035 14.377 1.00 0.00 H new ATOM 0 HA THR A 298 17.027 -3.673 13.435 1.00 0.00 H new ATOM 0 HB THR A 298 17.168 -4.809 15.630 1.00 0.00 H new ATOM 0 HG1 THR A 298 15.570 -4.117 17.235 1.00 0.00 H new ATOM 0 HG21 THR A 298 17.406 -2.764 17.010 1.00 0.00 H new ATOM 0 HG22 THR A 298 18.119 -2.581 15.389 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.542 -1.842 15.757 1.00 0.00 H new ATOM 1425 N ARG A 299 14.433 -5.672 13.682 1.00 0.00 N ATOM 1426 CA ARG A 299 13.896 -6.975 13.293 1.00 0.00 C ATOM 1427 C ARG A 299 12.483 -6.832 12.723 1.00 0.00 C ATOM 1428 O ARG A 299 11.859 -5.778 12.857 1.00 0.00 O ATOM 1429 CB ARG A 299 13.885 -7.926 14.494 1.00 0.00 C ATOM 1430 CG ARG A 299 13.077 -7.413 15.680 1.00 0.00 C ATOM 1431 CD ARG A 299 13.561 -8.021 16.988 1.00 0.00 C ATOM 1432 NE ARG A 299 14.288 -7.053 17.810 1.00 0.00 N ATOM 1433 CZ ARG A 299 15.099 -7.388 18.818 1.00 0.00 C ATOM 1434 NH1 ARG A 299 15.294 -8.666 19.135 1.00 0.00 N ATOM 1435 NH2 ARG A 299 15.716 -6.439 19.514 1.00 0.00 N ATOM 0 H ARG A 299 13.735 -5.027 14.052 1.00 0.00 H new ATOM 0 HA ARG A 299 14.540 -7.391 12.518 1.00 0.00 H new ATOM 0 HB2 ARG A 299 13.480 -8.888 14.180 1.00 0.00 H new ATOM 0 HB3 ARG A 299 14.912 -8.102 14.815 1.00 0.00 H new ATOM 0 HG2 ARG A 299 13.154 -6.327 15.732 1.00 0.00 H new ATOM 0 HG3 ARG A 299 12.023 -7.651 15.534 1.00 0.00 H new ATOM 0 HD2 ARG A 299 12.707 -8.402 17.548 1.00 0.00 H new ATOM 0 HD3 ARG A 299 14.207 -8.872 16.774 1.00 0.00 H new ATOM 0 HE ARG A 299 14.168 -6.062 17.601 1.00 0.00 H new ATOM 0 HH11 ARG A 299 14.822 -9.400 18.607 1.00 0.00 H new ATOM 0 HH12 ARG A 299 15.915 -8.911 19.906 1.00 0.00 H new ATOM 0 HH21 ARG A 299 15.570 -5.457 19.278 1.00 0.00 H new ATOM 0 HH22 ARG A 299 16.335 -6.692 20.284 1.00 0.00 H new ATOM 1449 N MET A 300 11.982 -7.896 12.091 1.00 0.00 N ATOM 1450 CA MET A 300 10.641 -7.880 11.508 1.00 0.00 C ATOM 1451 C MET A 300 9.575 -7.812 12.604 1.00 0.00 C ATOM 1452 O MET A 300 9.431 -8.746 13.396 1.00 0.00 O ATOM 1453 CB MET A 300 10.418 -9.120 10.635 1.00 0.00 C ATOM 1454 CG MET A 300 9.059 -9.153 9.950 1.00 0.00 C ATOM 1455 SD MET A 300 8.831 -7.794 8.785 1.00 0.00 S ATOM 1456 CE MET A 300 8.091 -8.650 7.396 1.00 0.00 C ATOM 0 H MET A 300 12.484 -8.776 11.971 1.00 0.00 H new ATOM 0 HA MET A 300 10.555 -6.991 10.883 1.00 0.00 H new ATOM 0 HB2 MET A 300 11.198 -9.163 9.875 1.00 0.00 H new ATOM 0 HB3 MET A 300 10.525 -10.012 11.253 1.00 0.00 H new ATOM 0 HG2 MET A 300 8.946 -10.100 9.423 1.00 0.00 H new ATOM 0 HG3 MET A 300 8.275 -9.113 10.706 1.00 0.00 H new ATOM 0 HE1 MET A 300 7.892 -7.939 6.594 1.00 0.00 H new ATOM 0 HE2 MET A 300 8.774 -9.419 7.037 1.00 0.00 H new ATOM 0 HE3 MET A 300 7.156 -9.113 7.710 1.00 0.00 H new ATOM 1466 N PRO A 301 8.812 -6.701 12.666 1.00 0.00 N ATOM 1467 CA PRO A 301 7.761 -6.516 13.671 1.00 0.00 C ATOM 1468 C PRO A 301 6.550 -7.408 13.406 1.00 0.00 C ATOM 1469 O PRO A 301 5.862 -7.250 12.394 1.00 0.00 O ATOM 1470 CB PRO A 301 7.375 -5.031 13.540 1.00 0.00 C ATOM 1471 CG PRO A 301 8.398 -4.424 12.635 1.00 0.00 C ATOM 1472 CD PRO A 301 8.910 -5.540 11.773 1.00 0.00 C ATOM 0 HA PRO A 301 8.106 -6.785 14.669 1.00 0.00 H new ATOM 0 HB2 PRO A 301 6.373 -4.922 13.126 1.00 0.00 H new ATOM 0 HB3 PRO A 301 7.373 -4.540 14.513 1.00 0.00 H new ATOM 0 HG2 PRO A 301 7.959 -3.633 12.027 1.00 0.00 H new ATOM 0 HG3 PRO A 301 9.207 -3.973 13.209 1.00 0.00 H new ATOM 0 HD2 PRO A 301 8.307 -5.668 10.874 1.00 0.00 H new ATOM 0 HD3 PRO A 301 9.935 -5.364 11.447 1.00 0.00 H new ATOM 1480 N LYS A 302 6.294 -8.346 14.319 1.00 0.00 N ATOM 1481 CA LYS A 302 5.165 -9.261 14.179 1.00 0.00 C ATOM 1482 C LYS A 302 3.842 -8.522 14.383 1.00 0.00 C ATOM 1483 O LYS A 302 3.401 -8.314 15.514 1.00 0.00 O ATOM 1484 CB LYS A 302 5.286 -10.417 15.178 1.00 0.00 C ATOM 1485 CG LYS A 302 4.373 -11.592 14.865 1.00 0.00 C ATOM 1486 CD LYS A 302 5.108 -12.692 14.112 1.00 0.00 C ATOM 1487 CE LYS A 302 4.201 -13.380 13.102 1.00 0.00 C ATOM 1488 NZ LYS A 302 4.484 -14.840 13.000 1.00 0.00 N ATOM 0 H LYS A 302 6.852 -8.490 15.160 1.00 0.00 H new ATOM 0 HA LYS A 302 5.180 -9.669 13.168 1.00 0.00 H new ATOM 0 HB2 LYS A 302 6.319 -10.765 15.195 1.00 0.00 H new ATOM 0 HB3 LYS A 302 5.058 -10.047 16.178 1.00 0.00 H new ATOM 0 HG2 LYS A 302 3.967 -11.995 15.793 1.00 0.00 H new ATOM 0 HG3 LYS A 302 3.527 -11.247 14.271 1.00 0.00 H new ATOM 0 HD2 LYS A 302 5.971 -12.268 13.598 1.00 0.00 H new ATOM 0 HD3 LYS A 302 5.489 -13.427 14.821 1.00 0.00 H new ATOM 0 HE2 LYS A 302 3.160 -13.232 13.390 1.00 0.00 H new ATOM 0 HE3 LYS A 302 4.330 -12.917 12.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 3.844 -15.270 12.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 5.470 -14.982 12.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 4.336 -15.288 13.927 1.00 0.00 H new ATOM 1502 N GLY A 303 3.221 -8.124 13.272 1.00 0.00 N ATOM 1503 CA GLY A 303 1.960 -7.406 13.334 1.00 0.00 C ATOM 1504 C GLY A 303 1.896 -6.262 12.338 1.00 0.00 C ATOM 1505 O GLY A 303 2.254 -6.429 11.171 1.00 0.00 O ATOM 0 H GLY A 303 3.572 -8.288 12.328 1.00 0.00 H new ATOM 0 HA2 GLY A 303 1.141 -8.099 13.141 1.00 0.00 H new ATOM 0 HA3 GLY A 303 1.816 -7.016 14.341 1.00 0.00 H new ATOM 1509 N MET A 304 1.440 -5.097 12.798 1.00 0.00 N ATOM 1510 CA MET A 304 1.329 -3.917 11.940 1.00 0.00 C ATOM 1511 C MET A 304 2.527 -2.988 12.112 1.00 0.00 C ATOM 1512 O MET A 304 2.989 -2.758 13.232 1.00 0.00 O ATOM 1513 CB MET A 304 0.043 -3.149 12.253 1.00 0.00 C ATOM 1514 CG MET A 304 -1.180 -3.680 11.521 1.00 0.00 C ATOM 1515 SD MET A 304 -2.500 -2.457 11.394 1.00 0.00 S ATOM 1516 CE MET A 304 -2.926 -2.240 13.120 1.00 0.00 C ATOM 0 H MET A 304 1.141 -4.945 13.761 1.00 0.00 H new ATOM 0 HA MET A 304 1.305 -4.265 10.907 1.00 0.00 H new ATOM 0 HB2 MET A 304 -0.141 -3.189 13.327 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.184 -2.100 11.993 1.00 0.00 H new ATOM 0 HG2 MET A 304 -0.889 -4.000 10.520 1.00 0.00 H new ATOM 0 HG3 MET A 304 -1.555 -4.561 12.041 1.00 0.00 H new ATOM 0 HE1 MET A 304 -3.778 -1.565 13.202 1.00 0.00 H new ATOM 0 HE2 MET A 304 -3.185 -3.205 13.555 1.00 0.00 H new ATOM 0 HE3 MET A 304 -2.075 -1.817 13.654 1.00 0.00 H new ATOM 1526 N TRP A 305 3.010 -2.438 11.000 1.00 0.00 N ATOM 1527 CA TRP A 305 4.136 -1.511 11.030 1.00 0.00 C ATOM 1528 C TRP A 305 3.664 -0.101 10.690 1.00 0.00 C ATOM 1529 O TRP A 305 2.843 0.088 9.793 1.00 0.00 O ATOM 1530 CB TRP A 305 5.235 -1.943 10.057 1.00 0.00 C ATOM 1531 CG TRP A 305 6.397 -0.997 10.036 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.423 -0.941 10.935 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.644 0.042 9.082 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.295 0.065 10.595 1.00 0.00 N ATOM 1535 CE2 TRP A 305 7.837 0.683 9.460 1.00 0.00 C ATOM 1536 CE3 TRP A 305 5.972 0.490 7.943 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.370 1.749 8.740 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.502 1.548 7.229 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.690 2.167 7.630 1.00 0.00 C ATOM 0 H TRP A 305 2.638 -2.619 10.068 1.00 0.00 H new ATOM 0 HA TRP A 305 4.552 -1.519 12.037 1.00 0.00 H new ATOM 0 HB2 TRP A 305 5.587 -2.937 10.332 1.00 0.00 H new ATOM 0 HB3 TRP A 305 4.816 -2.019 9.054 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.533 -1.593 11.789 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.144 0.312 11.104 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.054 0.018 7.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.288 2.228 9.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 5.990 1.903 6.347 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.078 2.992 7.051 1.00 0.00 H new ATOM 1550 N ILE A 306 4.189 0.886 11.409 1.00 0.00 N ATOM 1551 CA ILE A 306 3.822 2.279 11.184 1.00 0.00 C ATOM 1552 C ILE A 306 5.060 3.119 10.867 1.00 0.00 C ATOM 1553 O ILE A 306 6.147 2.856 11.387 1.00 0.00 O ATOM 1554 CB ILE A 306 3.090 2.868 12.411 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.911 1.970 12.811 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.609 4.285 12.123 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.760 1.994 11.825 1.00 0.00 C ATOM 0 H ILE A 306 4.871 0.746 12.154 1.00 0.00 H new ATOM 0 HA ILE A 306 3.145 2.308 10.330 1.00 0.00 H new ATOM 0 HB ILE A 306 3.793 2.910 13.243 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.266 0.945 12.915 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.545 2.281 13.789 1.00 0.00 H new ATOM 0 HG21 ILE A 306 2.096 4.681 13.000 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.464 4.918 11.886 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.922 4.271 11.277 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.034 1.335 12.177 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.376 3.011 11.738 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.109 1.653 10.850 1.00 0.00 H new ATOM 1569 N CYS A 307 4.891 4.119 10.003 1.00 0.00 N ATOM 1570 CA CYS A 307 5.989 4.986 9.601 1.00 0.00 C ATOM 1571 C CYS A 307 6.128 6.189 10.535 1.00 0.00 C ATOM 1572 O CYS A 307 5.229 6.490 11.320 1.00 0.00 O ATOM 1573 CB CYS A 307 5.796 5.450 8.150 1.00 0.00 C ATOM 1574 SG CYS A 307 4.579 6.792 7.935 1.00 0.00 S ATOM 0 H CYS A 307 3.997 4.347 9.568 1.00 0.00 H new ATOM 0 HA CYS A 307 6.912 4.409 9.669 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.757 5.783 7.758 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.485 4.596 7.548 1.00 0.00 H new ATOM 0 HG CYS A 307 3.737 6.468 6.999 1.00 0.00 H new ATOM 1579 N GLN A 308 7.273 6.866 10.439 1.00 0.00 N ATOM 1580 CA GLN A 308 7.560 8.039 11.268 1.00 0.00 C ATOM 1581 C GLN A 308 6.551 9.163 11.027 1.00 0.00 C ATOM 1582 O GLN A 308 6.263 9.948 11.931 1.00 0.00 O ATOM 1583 CB GLN A 308 8.978 8.551 10.995 1.00 0.00 C ATOM 1584 CG GLN A 308 9.239 8.922 9.540 1.00 0.00 C ATOM 1585 CD GLN A 308 10.563 8.385 9.029 1.00 0.00 C ATOM 1586 OE1 GLN A 308 11.549 9.115 8.944 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.592 7.102 8.682 1.00 0.00 N ATOM 0 H GLN A 308 8.022 6.620 9.791 1.00 0.00 H new ATOM 0 HA GLN A 308 7.479 7.729 12.310 1.00 0.00 H new ATOM 0 HB2 GLN A 308 9.163 9.425 11.620 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.693 7.786 11.297 1.00 0.00 H new ATOM 0 HG2 GLN A 308 8.431 8.535 8.920 1.00 0.00 H new ATOM 0 HG3 GLN A 308 9.228 10.007 9.438 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.751 6.531 8.768 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.455 6.688 8.330 1.00 0.00 H new ATOM 1596 N ILE A 309 6.017 9.235 9.809 1.00 0.00 N ATOM 1597 CA ILE A 309 5.041 10.262 9.463 1.00 0.00 C ATOM 1598 C ILE A 309 3.702 10.001 10.155 1.00 0.00 C ATOM 1599 O ILE A 309 2.969 10.937 10.478 1.00 0.00 O ATOM 1600 CB ILE A 309 4.823 10.344 7.935 1.00 0.00 C ATOM 1601 CG1 ILE A 309 6.170 10.423 7.206 1.00 0.00 C ATOM 1602 CG2 ILE A 309 3.952 11.544 7.583 1.00 0.00 C ATOM 1603 CD1 ILE A 309 6.051 10.441 5.696 1.00 0.00 C ATOM 0 H ILE A 309 6.244 8.595 9.048 1.00 0.00 H new ATOM 0 HA ILE A 309 5.443 11.214 9.809 1.00 0.00 H new ATOM 0 HB ILE A 309 4.308 9.440 7.610 1.00 0.00 H new ATOM 0 HG12 ILE A 309 6.695 11.322 7.530 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.783 9.572 7.502 1.00 0.00 H new ATOM 0 HG21 ILE A 309 3.809 11.586 6.503 1.00 0.00 H new ATOM 0 HG22 ILE A 309 2.983 11.447 8.074 1.00 0.00 H new ATOM 0 HG23 ILE A 309 4.439 12.459 7.920 1.00 0.00 H new ATOM 0 HD11 ILE A 309 7.045 10.498 5.253 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.555 9.531 5.359 1.00 0.00 H new ATOM 0 HD13 ILE A 309 5.466 11.308 5.387 1.00 0.00 H new ATOM 1615 N CYS A 310 3.395 8.723 10.385 1.00 0.00 N ATOM 1616 CA CYS A 310 2.151 8.335 11.044 1.00 0.00 C ATOM 1617 C CYS A 310 2.320 8.267 12.564 1.00 0.00 C ATOM 1618 O CYS A 310 1.345 8.398 13.306 1.00 0.00 O ATOM 1619 CB CYS A 310 1.671 6.980 10.520 1.00 0.00 C ATOM 1620 SG CYS A 310 0.945 7.039 8.852 1.00 0.00 S ATOM 0 H CYS A 310 3.993 7.939 10.123 1.00 0.00 H new ATOM 0 HA CYS A 310 1.406 9.098 10.815 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.512 6.287 10.513 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.931 6.577 11.212 1.00 0.00 H new ATOM 0 HG CYS A 310 1.271 5.963 8.199 1.00 0.00 H new ATOM 1625 N ARG A 311 3.555 8.055 13.025 1.00 0.00 N ATOM 1626 CA ARG A 311 3.833 7.965 14.457 1.00 0.00 C ATOM 1627 C ARG A 311 4.753 9.100 14.920 1.00 0.00 C ATOM 1628 O ARG A 311 5.972 8.933 14.985 1.00 0.00 O ATOM 1629 CB ARG A 311 4.465 6.607 14.786 1.00 0.00 C ATOM 1630 CG ARG A 311 4.075 6.068 16.154 1.00 0.00 C ATOM 1631 CD ARG A 311 4.174 4.551 16.203 1.00 0.00 C ATOM 1632 NE ARG A 311 5.555 4.090 16.351 1.00 0.00 N ATOM 1633 CZ ARG A 311 6.253 4.170 17.488 1.00 0.00 C ATOM 1634 NH1 ARG A 311 5.711 4.710 18.578 1.00 0.00 N ATOM 1635 NH2 ARG A 311 7.499 3.711 17.536 1.00 0.00 N ATOM 0 H ARG A 311 4.375 7.943 12.428 1.00 0.00 H new ATOM 0 HA ARG A 311 2.887 8.061 14.990 1.00 0.00 H new ATOM 0 HB2 ARG A 311 4.172 5.885 14.024 1.00 0.00 H new ATOM 0 HB3 ARG A 311 5.550 6.699 14.737 1.00 0.00 H new ATOM 0 HG2 ARG A 311 4.724 6.501 16.916 1.00 0.00 H new ATOM 0 HG3 ARG A 311 3.056 6.375 16.391 1.00 0.00 H new ATOM 0 HD2 ARG A 311 3.577 4.177 17.035 1.00 0.00 H new ATOM 0 HD3 ARG A 311 3.749 4.132 15.291 1.00 0.00 H new ATOM 0 HE ARG A 311 6.013 3.682 15.536 1.00 0.00 H new ATOM 0 HH11 ARG A 311 4.756 5.067 18.549 1.00 0.00 H new ATOM 0 HH12 ARG A 311 6.251 4.767 19.441 1.00 0.00 H new ATOM 0 HH21 ARG A 311 7.923 3.298 16.705 1.00 0.00 H new ATOM 0 HH22 ARG A 311 8.032 3.772 18.404 1.00 0.00 H new ATOM 1649 N PRO A 312 4.175 10.276 15.248 1.00 0.00 N ATOM 1650 CA PRO A 312 4.943 11.446 15.708 1.00 0.00 C ATOM 1651 C PRO A 312 5.710 11.177 17.005 1.00 0.00 C ATOM 1652 O PRO A 312 5.576 10.110 17.607 1.00 0.00 O ATOM 1653 CB PRO A 312 3.872 12.521 15.943 1.00 0.00 C ATOM 1654 CG PRO A 312 2.684 12.063 15.171 1.00 0.00 C ATOM 1655 CD PRO A 312 2.731 10.562 15.191 1.00 0.00 C ATOM 0 HA PRO A 312 5.702 11.731 14.980 1.00 0.00 H new ATOM 0 HB2 PRO A 312 3.639 12.619 17.003 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.212 13.498 15.599 1.00 0.00 H new ATOM 0 HG2 PRO A 312 1.761 12.431 15.620 1.00 0.00 H new ATOM 0 HG3 PRO A 312 2.713 12.441 14.149 1.00 0.00 H new ATOM 0 HD2 PRO A 312 2.204 10.153 16.053 1.00 0.00 H new ATOM 0 HD3 PRO A 312 2.269 10.132 14.302 1.00 0.00 H new ATOM 1663 N ARG A 313 6.508 12.159 17.431 1.00 0.00 N ATOM 1664 CA ARG A 313 7.296 12.037 18.661 1.00 0.00 C ATOM 1665 C ARG A 313 6.404 12.111 19.903 1.00 0.00 C ATOM 1666 O ARG A 313 5.360 12.799 19.848 1.00 0.00 O ATOM 1667 CB ARG A 313 8.371 13.130 18.727 1.00 0.00 C ATOM 1668 CG ARG A 313 9.314 12.993 19.917 1.00 0.00 C ATOM 1669 CD ARG A 313 10.625 13.729 19.686 1.00 0.00 C ATOM 1670 NE ARG A 313 10.636 15.050 20.316 1.00 0.00 N ATOM 1671 CZ ARG A 313 11.748 15.726 20.615 1.00 0.00 C ATOM 1672 NH1 ARG A 313 12.946 15.216 20.334 1.00 0.00 N ATOM 1673 NH2 ARG A 313 11.664 16.919 21.193 1.00 0.00 N ATOM 1674 OXT ARG A 313 6.760 11.482 20.920 1.00 0.00 O ATOM 0 H ARG A 313 6.626 13.047 16.943 1.00 0.00 H new ATOM 0 HA ARG A 313 7.781 11.061 18.643 1.00 0.00 H new ATOM 0 HB2 ARG A 313 8.956 13.108 17.807 1.00 0.00 H new ATOM 0 HB3 ARG A 313 7.884 14.104 18.771 1.00 0.00 H new ATOM 0 HG2 ARG A 313 8.830 13.385 20.812 1.00 0.00 H new ATOM 0 HG3 ARG A 313 9.517 11.938 20.101 1.00 0.00 H new ATOM 0 HD2 ARG A 313 11.448 13.133 20.080 1.00 0.00 H new ATOM 0 HD3 ARG A 313 10.795 13.838 18.615 1.00 0.00 H new ATOM 0 HE ARG A 313 9.739 15.481 20.540 1.00 0.00 H new ATOM 0 HH11 ARG A 313 13.019 14.302 19.887 1.00 0.00 H new ATOM 0 HH12 ARG A 313 13.790 15.739 20.566 1.00 0.00 H new ATOM 0 HH21 ARG A 313 10.750 17.318 21.408 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.513 17.436 21.422 1.00 0.00 H new