USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 823 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 302 MET CE :methyl 163:sc= -4.07! (180deg=-4.54!) USER MOD Set 1.2: B 18 HIS : no HE2:sc= -4.57! C(o=-8.6!,f=-9.5!) USER MOD Set 2.1: A 319 CYS SG : rot -152:sc= -5.35! USER MOD Set 2.2: A 322 CYS SG : rot 180:sc= 0.195 USER MOD Set 2.3: A 342 HIS :FLIP no HE2:sc= -6.45! C(o=-18!,f=-16!) USER MOD Set 2.4: A 345 CYS SG : rot -145:sc= -4.25! USER MOD Set 3.1: A 341 TYR OH : rot -86:sc= -2.04! USER MOD Set 3.2: A 361 HIS : no HD1:sc= -4.56! C(o=-6.6!,f=-7.5!) USER MOD Set 4.1: A 334 CYS SG : rot 120:sc= -0.88! USER MOD Set 4.2: A 337 CYS SG : rot -37:sc= -0.326! USER MOD Set 4.3: A 360 CYS SG : rot -29:sc= -4.99! USER MOD Set 4.4: A 363 CYS SG : rot 42:sc= -12.7! USER MOD Set 5.1: A 330 GLN : amide:sc= -4.77! C(o=-7.9!,f=-7.9!) USER MOD Set 5.2: A 343 MET CE :methyl 153:sc= -3.17! (180deg=-6.12!) USER MOD Set 6.1: A 327 ASN : amide:sc= -0.0275 X(o=-0.042,f=0.067) USER MOD Set 6.2: A 344 TYR OH : rot 180:sc= -0.0148 USER MOD Set 7.1: A 312 GLN :FLIP amide:sc= 0.0114 F(o=-0.7,f=0.13) USER MOD Set 7.2: A 318 SER OG : rot -91:sc= 0.114 USER MOD Set 8.1: A 284 CYS SG : rot 129:sc= -0.634! USER MOD Set 8.2: A 287 CYS SG : rot 127:sc= 0.359 USER MOD Set 8.3: A 313 CYS SG : rot -4:sc= -0.891 USER MOD Set 8.4: A 316 CYS SG : rot -8:sc= -2.52! USER MOD Set 9.1: A 262 CYS SG : rot -137:sc= -5.79! USER MOD Set 9.2: A 265 CYS SG : rot 117:sc= -3.55! USER MOD Set 9.3: A 272 ASN : amide:sc= 0.182 K(o=-16,f=-26!) USER MOD Set 9.4: A 275 SER OG : rot 66:sc= 0.251 USER MOD Set 9.5: A 292 HIS : no HD1:sc= -3.21 X(o=-16,f=-16) USER MOD Set 9.6: A 294 THR OG1 : rot 180:sc= 0 USER MOD Set 9.7: A 295 CYS SG : rot -155:sc= -3.77! USER MOD Set10.1: A 260 SER OG : rot 180:sc= 0 USER MOD Set10.2: A 290 SER OG : rot -150:sc= -2.05! USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -170:sc= -2.16! USER MOD Single : A 270 ASN : amide:sc= -0.0337 X(o=-0.034,f=-0.077) USER MOD Single : A 271 MET CE :methyl -134:sc= -1.6 (180deg=-3.98!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 168:sc= -0.428 (180deg=-0.773) USER MOD Single : A 283 SER OG : rot 180:sc= 0.0209 USER MOD Single : A 297 GLN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.298 USER MOD Single : A 301 ASN : amide:sc= -0.478 K(o=-0.48,f=-4.5!) USER MOD Single : A 303 THR OG1 : rot 64:sc= -0.474! USER MOD Single : A 307 LYS NZ :NH3+ 164:sc= -0.659 (180deg=-1.37) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 9:sc= -0.952! USER MOD Single : A 310 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0897) USER MOD Single : A 317 LYS NZ :NH3+ -171:sc= -3.94! (180deg=-4.38!) USER MOD Single : A 324 THR OG1 : rot 160:sc= -3.33! USER MOD Single : A 325 SER OG : rot 25:sc= 0.669 USER MOD Single : A 347 ASN : amide:sc= -0.0447 K(o=-0.045,f=-0.84) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -123:sc= 1.22 (180deg=-1.55!) USER MOD Single : B 20 LYS NZ :NH3+ -167:sc= 0.392 (180deg=0.314) USER MOD ----------------------------------------------------------------- ATOM 108 N ARG B 17 -3.510 -4.110 5.282 1.00 0.00 N ATOM 109 CA ARG B 17 -2.646 -3.199 4.534 1.00 0.00 C ATOM 110 C ARG B 17 -2.135 -3.857 3.254 1.00 0.00 C ATOM 111 O ARG B 17 -2.777 -3.787 2.206 1.00 0.00 O ATOM 112 CB ARG B 17 -1.465 -2.754 5.409 1.00 0.00 C ATOM 113 CG ARG B 17 -0.390 -1.975 4.660 1.00 0.00 C ATOM 114 CD ARG B 17 -0.867 -0.581 4.287 1.00 0.00 C ATOM 115 NE ARG B 17 -1.340 0.165 5.452 1.00 0.00 N ATOM 116 CZ ARG B 17 -0.552 0.566 6.448 1.00 0.00 C ATOM 117 NH1 ARG B 17 0.745 0.285 6.432 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.064 1.244 7.465 1.00 0.00 N ATOM 0 HA ARG B 17 -3.233 -2.324 4.255 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -1.844 -2.137 6.224 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.010 -3.635 5.861 1.00 0.00 H new ATOM 0 HG2 ARG B 17 0.504 -1.901 5.279 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -0.109 -2.518 3.757 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -0.053 -0.034 3.812 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -1.670 -0.656 3.554 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.333 0.392 5.505 1.00 0.00 H new ATOM 0 HH11 ARG B 17 1.143 -0.241 5.654 1.00 0.00 H new ATOM 0 HH12 ARG B 17 1.343 0.595 7.198 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -2.061 1.458 7.485 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -0.461 1.551 8.228 1.00 0.00 H new ATOM 132 N HIS B 18 -0.979 -4.500 3.359 1.00 0.00 N ATOM 133 CA HIS B 18 -0.353 -5.173 2.232 1.00 0.00 C ATOM 134 C HIS B 18 0.335 -6.446 2.728 1.00 0.00 C ATOM 135 O HIS B 18 -0.311 -7.300 3.334 1.00 0.00 O ATOM 136 CB HIS B 18 0.661 -4.229 1.566 1.00 0.00 C ATOM 137 CG HIS B 18 0.063 -2.960 1.038 1.00 0.00 C ATOM 138 ND1 HIS B 18 0.446 -1.710 1.471 1.00 0.00 N ATOM 139 CD2 HIS B 18 -0.895 -2.753 0.106 1.00 0.00 C ATOM 140 CE1 HIS B 18 -0.252 -0.791 0.833 1.00 0.00 C ATOM 141 NE2 HIS B 18 -1.073 -1.397 -0.001 1.00 0.00 N ATOM 0 H HIS B 18 -0.450 -4.569 4.229 1.00 0.00 H new ATOM 0 HA HIS B 18 -1.107 -5.445 1.493 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.437 -3.979 2.289 1.00 0.00 H new ATOM 0 HB3 HIS B 18 1.148 -4.757 0.746 1.00 0.00 H new ATOM 0 HD1 HIS B 18 1.159 -1.524 2.176 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -1.422 -3.514 -0.451 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -0.166 0.277 0.971 1.00 0.00 H new ATOM 150 N ARG B 19 1.634 -6.573 2.439 1.00 0.00 N ATOM 151 CA ARG B 19 2.449 -7.705 2.891 1.00 0.00 C ATOM 152 C ARG B 19 2.363 -8.949 2.001 1.00 0.00 C ATOM 153 O ARG B 19 3.396 -9.528 1.664 1.00 0.00 O ATOM 154 CB ARG B 19 2.108 -8.075 4.331 1.00 0.00 C ATOM 155 CG ARG B 19 3.030 -9.123 4.931 1.00 0.00 C ATOM 156 CD ARG B 19 4.406 -8.550 5.229 1.00 0.00 C ATOM 157 NE ARG B 19 5.338 -9.575 5.692 1.00 0.00 N ATOM 158 CZ ARG B 19 6.490 -9.306 6.297 1.00 0.00 C ATOM 159 NH1 ARG B 19 6.848 -8.049 6.523 1.00 0.00 N ATOM 160 NH2 ARG B 19 7.286 -10.296 6.679 1.00 0.00 N ATOM 0 H ARG B 19 2.151 -5.892 1.883 1.00 0.00 H new ATOM 0 HA ARG B 19 3.480 -7.356 2.823 1.00 0.00 H new ATOM 0 HB2 ARG B 19 2.147 -7.176 4.946 1.00 0.00 H new ATOM 0 HB3 ARG B 19 1.083 -8.443 4.368 1.00 0.00 H new ATOM 0 HG2 ARG B 19 2.591 -9.513 5.849 1.00 0.00 H new ATOM 0 HG3 ARG B 19 3.126 -9.962 4.242 1.00 0.00 H new ATOM 0 HD2 ARG B 19 4.804 -8.077 4.331 1.00 0.00 H new ATOM 0 HD3 ARG B 19 4.318 -7.771 5.987 1.00 0.00 H new ATOM 0 HE ARG B 19 5.090 -10.553 5.542 1.00 0.00 H new ATOM 0 HH11 ARG B 19 6.238 -7.285 6.232 1.00 0.00 H new ATOM 0 HH12 ARG B 19 7.733 -7.846 6.988 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.014 -11.264 6.508 1.00 0.00 H new ATOM 0 HH22 ARG B 19 8.170 -10.089 7.143 1.00 0.00 H new ATOM 174 N LYS B 20 1.144 -9.377 1.659 1.00 0.00 N ATOM 175 CA LYS B 20 0.937 -10.562 0.809 1.00 0.00 C ATOM 176 C LYS B 20 1.081 -11.847 1.622 1.00 0.00 C ATOM 177 O LYS B 20 1.063 -11.820 2.852 1.00 0.00 O ATOM 178 CB LYS B 20 1.928 -10.583 -0.364 1.00 0.00 C ATOM 179 CG LYS B 20 1.303 -10.464 -1.734 1.00 0.00 C ATOM 180 CD LYS B 20 2.226 -9.764 -2.715 1.00 0.00 C ATOM 181 CE LYS B 20 3.601 -10.408 -2.791 1.00 0.00 C ATOM 182 NZ LYS B 20 3.575 -11.686 -3.556 1.00 0.00 N ATOM 0 H LYS B 20 0.281 -8.922 1.957 1.00 0.00 H new ATOM 0 HA LYS B 20 -0.076 -10.504 0.411 1.00 0.00 H new ATOM 0 HB2 LYS B 20 2.638 -9.767 -0.234 1.00 0.00 H new ATOM 0 HB3 LYS B 20 2.498 -11.511 -0.321 1.00 0.00 H new ATOM 0 HG2 LYS B 20 1.059 -11.458 -2.110 1.00 0.00 H new ATOM 0 HG3 LYS B 20 0.366 -9.912 -1.659 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.770 -9.773 -3.705 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.334 -8.719 -2.423 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.300 -9.717 -3.262 1.00 0.00 H new ATOM 0 HE3 LYS B 20 3.970 -10.596 -1.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 4.465 -12.201 -3.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 2.777 -12.269 -3.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 3.464 -11.482 -4.570 1.00 0.00 H new ATOM 266 N SER A 260 -16.630 -2.043 -8.180 1.00 0.00 N ATOM 267 CA SER A 260 -15.757 -2.544 -7.122 1.00 0.00 C ATOM 268 C SER A 260 -16.283 -2.210 -5.741 1.00 0.00 C ATOM 269 O SER A 260 -17.404 -1.728 -5.578 1.00 0.00 O ATOM 270 CB SER A 260 -14.360 -1.972 -7.246 1.00 0.00 C ATOM 271 OG SER A 260 -13.647 -2.569 -8.315 1.00 0.00 O ATOM 0 HA SER A 260 -15.731 -3.627 -7.243 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.419 -0.895 -7.404 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.818 -2.128 -6.313 1.00 0.00 H new ATOM 0 HG SER A 260 -12.750 -2.177 -8.369 1.00 0.00 H new ATOM 277 N TYR A 261 -15.443 -2.477 -4.748 1.00 0.00 N ATOM 278 CA TYR A 261 -15.778 -2.216 -3.366 1.00 0.00 C ATOM 279 C TYR A 261 -14.580 -2.483 -2.462 1.00 0.00 C ATOM 280 O TYR A 261 -13.629 -3.155 -2.858 1.00 0.00 O ATOM 281 CB TYR A 261 -16.940 -3.107 -2.942 1.00 0.00 C ATOM 282 CG TYR A 261 -16.762 -4.564 -3.305 1.00 0.00 C ATOM 283 CD1 TYR A 261 -15.647 -5.261 -2.887 1.00 0.00 C ATOM 284 CD2 TYR A 261 -17.716 -5.240 -4.055 1.00 0.00 C ATOM 285 CE1 TYR A 261 -15.472 -6.587 -3.198 1.00 0.00 C ATOM 286 CE2 TYR A 261 -17.552 -6.575 -4.377 1.00 0.00 C ATOM 287 CZ TYR A 261 -16.427 -7.245 -3.944 1.00 0.00 C ATOM 288 OH TYR A 261 -16.256 -8.574 -4.257 1.00 0.00 O ATOM 0 H TYR A 261 -14.515 -2.879 -4.884 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.063 -1.168 -3.272 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.072 -3.025 -1.863 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -17.855 -2.737 -3.404 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -14.895 -4.752 -2.302 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.598 -4.716 -4.391 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.591 -7.112 -2.860 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.299 -7.089 -4.963 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.019 -8.886 -4.786 1.00 0.00 H new ATOM 298 N CYS A 262 -14.625 -1.941 -1.255 1.00 0.00 N ATOM 299 CA CYS A 262 -13.573 -2.158 -0.283 1.00 0.00 C ATOM 300 C CYS A 262 -13.541 -3.616 0.143 1.00 0.00 C ATOM 301 O CYS A 262 -14.569 -4.197 0.464 1.00 0.00 O ATOM 302 CB CYS A 262 -13.831 -1.270 0.918 1.00 0.00 C ATOM 303 SG CYS A 262 -13.212 -1.866 2.523 1.00 0.00 S ATOM 0 H CYS A 262 -15.385 -1.345 -0.927 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.608 -1.911 -0.726 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.385 -0.295 0.722 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.907 -1.117 1.004 1.00 0.00 H new ATOM 0 HG CYS A 262 -14.113 -1.663 3.438 1.00 0.00 H new ATOM 308 N ASP A 263 -12.362 -4.202 0.143 1.00 0.00 N ATOM 309 CA ASP A 263 -12.205 -5.599 0.533 1.00 0.00 C ATOM 310 C ASP A 263 -12.484 -5.783 2.033 1.00 0.00 C ATOM 311 O ASP A 263 -12.385 -6.887 2.568 1.00 0.00 O ATOM 312 CB ASP A 263 -10.784 -6.055 0.185 1.00 0.00 C ATOM 313 CG ASP A 263 -10.413 -7.398 0.782 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.189 -8.361 0.610 1.00 0.00 O ATOM 315 OD2 ASP A 263 -9.340 -7.484 1.421 1.00 0.00 O ATOM 0 H ASP A 263 -11.494 -3.737 -0.122 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.926 -6.209 -0.011 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.684 -6.109 -0.899 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.075 -5.304 0.533 1.00 0.00 H new ATOM 320 N PHE A 264 -12.850 -4.688 2.695 1.00 0.00 N ATOM 321 CA PHE A 264 -13.142 -4.703 4.132 1.00 0.00 C ATOM 322 C PHE A 264 -14.644 -4.540 4.414 1.00 0.00 C ATOM 323 O PHE A 264 -15.141 -5.056 5.416 1.00 0.00 O ATOM 324 CB PHE A 264 -12.346 -3.606 4.865 1.00 0.00 C ATOM 325 CG PHE A 264 -10.861 -3.685 4.665 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.295 -3.355 3.445 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.028 -4.076 5.701 1.00 0.00 C ATOM 328 CE1 PHE A 264 -8.929 -3.412 3.261 1.00 0.00 C ATOM 329 CE2 PHE A 264 -8.661 -4.137 5.523 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.110 -3.803 4.301 1.00 0.00 C ATOM 0 H PHE A 264 -12.953 -3.772 2.258 1.00 0.00 H new ATOM 0 HA PHE A 264 -12.834 -5.678 4.510 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -12.696 -2.631 4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.561 -3.668 5.932 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.931 -3.049 2.627 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.454 -4.336 6.659 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.501 -3.151 2.304 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.023 -4.445 6.338 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.040 -3.848 4.160 1.00 0.00 H new ATOM 340 N CYS A 265 -15.374 -3.827 3.543 1.00 0.00 N ATOM 341 CA CYS A 265 -16.818 -3.638 3.750 1.00 0.00 C ATOM 342 C CYS A 265 -17.610 -4.040 2.521 1.00 0.00 C ATOM 343 O CYS A 265 -18.794 -4.368 2.608 1.00 0.00 O ATOM 344 CB CYS A 265 -17.177 -2.195 4.105 1.00 0.00 C ATOM 345 SG CYS A 265 -16.004 -1.352 5.193 1.00 0.00 S ATOM 0 H CYS A 265 -14.999 -3.380 2.706 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.080 -4.281 4.590 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.267 -1.623 3.182 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.158 -2.188 4.581 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.485 -0.337 4.568 1.00 0.00 H new ATOM 350 N LEU A 266 -16.944 -3.995 1.381 1.00 0.00 N ATOM 351 CA LEU A 266 -17.536 -4.355 0.122 1.00 0.00 C ATOM 352 C LEU A 266 -18.632 -3.382 -0.299 1.00 0.00 C ATOM 353 O LEU A 266 -19.748 -3.783 -0.632 1.00 0.00 O ATOM 354 CB LEU A 266 -18.052 -5.761 0.219 1.00 0.00 C ATOM 355 CG LEU A 266 -17.082 -6.733 0.869 1.00 0.00 C ATOM 356 CD1 LEU A 266 -17.724 -8.092 1.027 1.00 0.00 C ATOM 357 CD2 LEU A 266 -15.793 -6.827 0.067 1.00 0.00 C ATOM 0 H LEU A 266 -15.969 -3.704 1.311 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.775 -4.299 -0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.982 -5.757 0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.292 -6.119 -0.782 1.00 0.00 H new ATOM 0 HG LEU A 266 -16.830 -6.358 1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.016 -8.777 1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.612 -8.004 1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.008 -8.476 0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.114 -7.529 0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.016 -7.175 -0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.324 -5.844 0.016 1.00 0.00 H new ATOM 369 N GLY A 267 -18.291 -2.098 -0.285 1.00 0.00 N ATOM 370 CA GLY A 267 -19.231 -1.065 -0.694 1.00 0.00 C ATOM 371 C GLY A 267 -18.966 -0.575 -2.101 1.00 0.00 C ATOM 372 O GLY A 267 -19.445 -1.177 -3.062 1.00 0.00 O ATOM 0 H GLY A 267 -17.376 -1.751 0.003 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.247 -1.456 -0.633 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.170 -0.226 -0.001 1.00 0.00 H new ATOM 376 N GLY A 268 -18.207 0.515 -2.247 1.00 0.00 N ATOM 377 CA GLY A 268 -17.922 0.995 -3.590 1.00 0.00 C ATOM 378 C GLY A 268 -17.533 2.463 -3.685 1.00 0.00 C ATOM 379 O GLY A 268 -18.144 3.225 -4.435 1.00 0.00 O ATOM 0 H GLY A 268 -17.798 1.057 -1.486 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.115 0.394 -4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.801 0.828 -4.212 1.00 0.00 H new ATOM 383 N SER A 269 -16.518 2.852 -2.926 1.00 0.00 N ATOM 384 CA SER A 269 -15.987 4.212 -2.960 1.00 0.00 C ATOM 385 C SER A 269 -17.021 5.265 -2.581 1.00 0.00 C ATOM 386 O SER A 269 -17.103 5.667 -1.422 1.00 0.00 O ATOM 387 CB SER A 269 -15.404 4.497 -4.341 1.00 0.00 C ATOM 388 OG SER A 269 -15.200 5.886 -4.540 1.00 0.00 O ATOM 0 H SER A 269 -16.038 2.236 -2.269 1.00 0.00 H new ATOM 0 HA SER A 269 -15.202 4.276 -2.207 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.457 3.969 -4.454 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.077 4.113 -5.108 1.00 0.00 H new ATOM 0 HG SER A 269 -14.977 6.053 -5.480 1.00 0.00 H new ATOM 394 N ASN A 270 -17.809 5.711 -3.555 1.00 0.00 N ATOM 395 CA ASN A 270 -18.836 6.722 -3.310 1.00 0.00 C ATOM 396 C ASN A 270 -19.929 6.188 -2.394 1.00 0.00 C ATOM 397 O ASN A 270 -21.021 6.753 -2.327 1.00 0.00 O ATOM 398 CB ASN A 270 -19.441 7.189 -4.626 1.00 0.00 C ATOM 399 CG ASN A 270 -20.266 6.119 -5.303 1.00 0.00 C ATOM 400 OD1 ASN A 270 -21.466 5.995 -5.057 1.00 0.00 O ATOM 401 ND2 ASN A 270 -19.627 5.340 -6.160 1.00 0.00 N ATOM 0 H ASN A 270 -17.757 5.389 -4.521 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.361 7.568 -2.814 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.067 8.063 -4.443 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.642 7.504 -5.297 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -20.130 4.599 -6.649 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.631 5.480 -6.332 1.00 0.00 H new ATOM 408 N MET A 271 -19.634 5.101 -1.688 1.00 0.00 N ATOM 409 CA MET A 271 -20.599 4.517 -0.775 1.00 0.00 C ATOM 410 C MET A 271 -19.942 3.508 0.157 1.00 0.00 C ATOM 411 O MET A 271 -19.529 2.431 -0.274 1.00 0.00 O ATOM 412 CB MET A 271 -21.721 3.832 -1.551 1.00 0.00 C ATOM 413 CG MET A 271 -22.873 3.372 -0.672 1.00 0.00 C ATOM 414 SD MET A 271 -24.056 4.690 -0.328 1.00 0.00 S ATOM 415 CE MET A 271 -23.280 5.500 1.068 1.00 0.00 C ATOM 0 H MET A 271 -18.740 4.613 -1.733 1.00 0.00 H new ATOM 0 HA MET A 271 -21.012 5.327 -0.174 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.102 4.520 -2.306 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.313 2.971 -2.081 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.389 2.545 -1.160 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.477 2.990 0.269 1.00 0.00 H new ATOM 0 HE1 MET A 271 -24.025 5.685 1.842 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.492 4.861 1.468 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.850 6.448 0.745 1.00 0.00 H new ATOM 425 N ASN A 272 -19.848 3.860 1.433 1.00 0.00 N ATOM 426 CA ASN A 272 -19.261 2.966 2.418 1.00 0.00 C ATOM 427 C ASN A 272 -20.303 1.944 2.839 1.00 0.00 C ATOM 428 O ASN A 272 -21.498 2.136 2.610 1.00 0.00 O ATOM 429 CB ASN A 272 -18.758 3.741 3.640 1.00 0.00 C ATOM 430 CG ASN A 272 -17.692 2.990 4.414 1.00 0.00 C ATOM 431 OD1 ASN A 272 -17.997 2.133 5.240 1.00 0.00 O ATOM 432 ND2 ASN A 272 -16.432 3.322 4.158 1.00 0.00 N ATOM 0 H ASN A 272 -20.169 4.753 1.807 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.404 2.462 1.971 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -18.357 4.701 3.316 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -19.598 3.954 4.301 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -15.671 2.859 4.656 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -16.225 4.040 3.464 1.00 0.00 H new ATOM 439 N LYS A 273 -19.854 0.865 3.448 1.00 0.00 N ATOM 440 CA LYS A 273 -20.756 -0.190 3.872 1.00 0.00 C ATOM 441 C LYS A 273 -20.789 -0.326 5.380 1.00 0.00 C ATOM 442 O LYS A 273 -21.765 -0.810 5.954 1.00 0.00 O ATOM 443 CB LYS A 273 -20.319 -1.487 3.224 1.00 0.00 C ATOM 444 CG LYS A 273 -20.928 -1.683 1.875 1.00 0.00 C ATOM 445 CD LYS A 273 -22.082 -2.657 1.898 1.00 0.00 C ATOM 446 CE LYS A 273 -22.811 -2.629 0.571 1.00 0.00 C ATOM 447 NZ LYS A 273 -23.311 -3.974 0.177 1.00 0.00 N ATOM 0 H LYS A 273 -18.871 0.695 3.661 1.00 0.00 H new ATOM 0 HA LYS A 273 -21.769 0.060 3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.233 -1.497 3.134 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.593 -2.322 3.868 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.275 -0.723 1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.166 -2.044 1.185 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.715 -3.663 2.099 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -22.769 -2.401 2.705 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.649 -1.935 0.633 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.141 -2.251 -0.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -23.803 -3.907 -0.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.509 -4.631 0.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.971 -4.325 0.901 1.00 0.00 H new ATOM 461 N LYS A 274 -19.715 0.100 6.013 1.00 0.00 N ATOM 462 CA LYS A 274 -19.611 0.041 7.458 1.00 0.00 C ATOM 463 C LYS A 274 -19.733 1.440 8.057 1.00 0.00 C ATOM 464 O LYS A 274 -19.709 1.616 9.276 1.00 0.00 O ATOM 465 CB LYS A 274 -18.298 -0.630 7.844 1.00 0.00 C ATOM 466 CG LYS A 274 -18.194 -2.049 7.313 1.00 0.00 C ATOM 467 CD LYS A 274 -18.614 -3.078 8.349 1.00 0.00 C ATOM 468 CE LYS A 274 -18.412 -4.493 7.836 1.00 0.00 C ATOM 469 NZ LYS A 274 -16.997 -4.748 7.448 1.00 0.00 N ATOM 0 H LYS A 274 -18.897 0.493 5.547 1.00 0.00 H new ATOM 0 HA LYS A 274 -20.429 -0.555 7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -17.465 -0.040 7.461 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -18.206 -0.644 8.930 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -18.820 -2.151 6.427 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -17.168 -2.245 7.003 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -18.036 -2.934 9.262 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -19.662 -2.929 8.608 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -18.711 -5.204 8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -19.060 -4.663 6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -16.856 -5.768 7.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -16.780 -4.236 6.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -16.365 -4.419 8.205 1.00 0.00 H new ATOM 483 N SER A 275 -19.867 2.431 7.176 1.00 0.00 N ATOM 484 CA SER A 275 -20.032 3.821 7.578 1.00 0.00 C ATOM 485 C SER A 275 -21.160 4.442 6.798 1.00 0.00 C ATOM 486 O SER A 275 -21.844 5.355 7.262 1.00 0.00 O ATOM 487 CB SER A 275 -18.776 4.635 7.301 1.00 0.00 C ATOM 488 OG SER A 275 -17.603 3.907 7.617 1.00 0.00 O ATOM 0 H SER A 275 -19.864 2.290 6.166 1.00 0.00 H new ATOM 0 HA SER A 275 -20.239 3.829 8.648 1.00 0.00 H new ATOM 0 HB2 SER A 275 -18.753 4.924 6.250 1.00 0.00 H new ATOM 0 HB3 SER A 275 -18.802 5.555 7.884 1.00 0.00 H new ATOM 0 HG SER A 275 -17.520 3.141 7.011 1.00 0.00 H new ATOM 494 N GLY A 276 -21.340 3.923 5.606 1.00 0.00 N ATOM 495 CA GLY A 276 -22.349 4.433 4.721 1.00 0.00 C ATOM 496 C GLY A 276 -21.935 5.757 4.140 1.00 0.00 C ATOM 497 O GLY A 276 -22.771 6.536 3.683 1.00 0.00 O ATOM 0 H GLY A 276 -20.797 3.146 5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -22.528 3.719 3.917 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -23.289 4.547 5.262 1.00 0.00 H new ATOM 501 N ARG A 277 -20.634 6.024 4.180 1.00 0.00 N ATOM 502 CA ARG A 277 -20.117 7.276 3.642 1.00 0.00 C ATOM 503 C ARG A 277 -19.446 7.138 2.283 1.00 0.00 C ATOM 504 O ARG A 277 -18.838 6.126 1.948 1.00 0.00 O ATOM 505 CB ARG A 277 -19.109 7.968 4.554 1.00 0.00 C ATOM 506 CG ARG A 277 -19.493 8.076 6.009 1.00 0.00 C ATOM 507 CD ARG A 277 -20.946 8.441 6.156 1.00 0.00 C ATOM 508 NE ARG A 277 -21.500 8.027 7.441 1.00 0.00 N ATOM 509 CZ ARG A 277 -22.484 8.669 8.062 1.00 0.00 C ATOM 510 NH1 ARG A 277 -23.022 9.752 7.515 1.00 0.00 N ATOM 511 NH2 ARG A 277 -22.933 8.229 9.229 1.00 0.00 N ATOM 0 H ARG A 277 -19.928 5.401 4.573 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.022 7.877 3.552 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -18.162 7.431 4.488 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -18.933 8.973 4.170 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -19.299 7.128 6.512 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -18.874 8.828 6.498 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -21.059 9.520 6.046 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -21.517 7.977 5.352 1.00 0.00 H new ATOM 0 HE ARG A 277 -21.110 7.197 7.888 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -22.680 10.093 6.616 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -23.777 10.243 7.993 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -22.523 7.396 9.652 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -23.688 8.723 9.704 1.00 0.00 H new ATOM 525 N PRO A 278 -19.553 8.212 1.506 1.00 0.00 N ATOM 526 CA PRO A 278 -18.953 8.335 0.175 1.00 0.00 C ATOM 527 C PRO A 278 -17.427 8.442 0.215 1.00 0.00 C ATOM 528 O PRO A 278 -16.869 9.514 -0.024 1.00 0.00 O ATOM 529 CB PRO A 278 -19.528 9.646 -0.373 1.00 0.00 C ATOM 530 CG PRO A 278 -20.636 10.020 0.545 1.00 0.00 C ATOM 531 CD PRO A 278 -20.337 9.383 1.875 1.00 0.00 C ATOM 0 HA PRO A 278 -19.175 7.455 -0.429 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -18.766 10.425 -0.403 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.892 9.517 -1.392 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.707 11.103 0.643 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.593 9.672 0.157 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.778 10.054 2.528 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.249 9.108 2.405 1.00 0.00 H new ATOM 539 N GLU A 279 -16.751 7.340 0.518 1.00 0.00 N ATOM 540 CA GLU A 279 -15.299 7.338 0.565 1.00 0.00 C ATOM 541 C GLU A 279 -14.750 7.144 -0.845 1.00 0.00 C ATOM 542 O GLU A 279 -15.287 7.700 -1.804 1.00 0.00 O ATOM 543 CB GLU A 279 -14.807 6.231 1.492 1.00 0.00 C ATOM 544 CG GLU A 279 -13.477 6.552 2.148 1.00 0.00 C ATOM 545 CD GLU A 279 -13.530 7.810 2.993 1.00 0.00 C ATOM 546 OE1 GLU A 279 -13.984 7.727 4.153 1.00 0.00 O ATOM 547 OE2 GLU A 279 -13.116 8.878 2.494 1.00 0.00 O ATOM 0 H GLU A 279 -17.185 6.442 0.733 1.00 0.00 H new ATOM 0 HA GLU A 279 -14.944 8.292 0.956 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.554 6.055 2.266 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.711 5.305 0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.173 5.712 2.773 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.715 6.669 1.377 1.00 0.00 H new ATOM 554 N GLU A 280 -13.690 6.358 -0.974 1.00 0.00 N ATOM 555 CA GLU A 280 -13.104 6.089 -2.282 1.00 0.00 C ATOM 556 C GLU A 280 -12.064 4.982 -2.213 1.00 0.00 C ATOM 557 O GLU A 280 -10.891 5.217 -1.926 1.00 0.00 O ATOM 558 CB GLU A 280 -12.508 7.347 -2.904 1.00 0.00 C ATOM 559 CG GLU A 280 -12.359 7.236 -4.413 1.00 0.00 C ATOM 560 CD GLU A 280 -12.850 8.469 -5.144 1.00 0.00 C ATOM 561 OE1 GLU A 280 -12.053 9.415 -5.320 1.00 0.00 O ATOM 562 OE2 GLU A 280 -14.033 8.486 -5.543 1.00 0.00 O ATOM 0 H GLU A 280 -13.220 5.897 -0.195 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.915 5.750 -2.926 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.142 8.201 -2.667 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.532 7.541 -2.459 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.311 7.067 -4.658 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.913 6.366 -4.765 1.00 0.00 H new ATOM 569 N LEU A 281 -12.529 3.777 -2.500 1.00 0.00 N ATOM 570 CA LEU A 281 -11.701 2.567 -2.487 1.00 0.00 C ATOM 571 C LEU A 281 -10.427 2.698 -3.296 1.00 0.00 C ATOM 572 O LEU A 281 -10.191 3.692 -3.983 1.00 0.00 O ATOM 573 CB LEU A 281 -12.483 1.408 -3.068 1.00 0.00 C ATOM 574 CG LEU A 281 -13.976 1.526 -2.967 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.592 0.960 -4.214 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.485 0.813 -1.724 1.00 0.00 C ATOM 0 H LEU A 281 -13.502 3.602 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.431 2.402 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.214 1.300 -4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.173 0.493 -2.564 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.259 2.575 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.677 1.040 -4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.236 1.517 -5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.311 -0.088 -4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.569 0.909 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.217 -0.242 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.035 1.260 -0.838 1.00 0.00 H new ATOM 588 N VAL A 282 -9.616 1.654 -3.196 1.00 0.00 N ATOM 589 CA VAL A 282 -8.382 1.560 -3.942 1.00 0.00 C ATOM 590 C VAL A 282 -8.524 0.418 -4.901 1.00 0.00 C ATOM 591 O VAL A 282 -8.480 -0.727 -4.481 1.00 0.00 O ATOM 592 CB VAL A 282 -7.166 1.267 -3.067 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.069 2.206 -3.417 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.467 1.403 -1.610 1.00 0.00 C ATOM 0 H VAL A 282 -9.800 0.852 -2.594 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.217 2.522 -4.428 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.873 0.234 -3.255 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.200 1.998 -2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.802 2.078 -4.466 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.400 3.231 -3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.570 1.184 -1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.795 2.421 -1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.256 0.703 -1.335 1.00 0.00 H new ATOM 604 N SER A 283 -8.656 0.713 -6.178 1.00 0.00 N ATOM 605 CA SER A 283 -8.821 -0.344 -7.158 1.00 0.00 C ATOM 606 C SER A 283 -7.483 -0.784 -7.698 1.00 0.00 C ATOM 607 O SER A 283 -6.720 0.017 -8.240 1.00 0.00 O ATOM 608 CB SER A 283 -9.729 0.092 -8.302 1.00 0.00 C ATOM 609 OG SER A 283 -9.455 1.425 -8.700 1.00 0.00 O ATOM 0 H SER A 283 -8.653 1.659 -6.559 1.00 0.00 H new ATOM 0 HA SER A 283 -9.293 -1.187 -6.653 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.594 -0.578 -9.151 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.771 0.010 -7.993 1.00 0.00 H new ATOM 0 HG SER A 283 -10.051 1.676 -9.436 1.00 0.00 H new ATOM 615 N CYS A 284 -7.204 -2.063 -7.545 1.00 0.00 N ATOM 616 CA CYS A 284 -5.960 -2.620 -8.017 1.00 0.00 C ATOM 617 C CYS A 284 -5.887 -2.513 -9.540 1.00 0.00 C ATOM 618 O CYS A 284 -6.892 -2.684 -10.230 1.00 0.00 O ATOM 619 CB CYS A 284 -5.837 -4.072 -7.554 1.00 0.00 C ATOM 620 SG CYS A 284 -4.607 -5.006 -8.483 1.00 0.00 S ATOM 0 H CYS A 284 -7.826 -2.735 -7.096 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.124 -2.058 -7.600 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.575 -4.089 -6.496 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.806 -4.562 -7.651 1.00 0.00 H new ATOM 0 HG CYS A 284 -3.803 -5.607 -7.657 1.00 0.00 H new ATOM 625 N ALA A 285 -4.695 -2.228 -10.061 1.00 0.00 N ATOM 626 CA ALA A 285 -4.509 -2.075 -11.503 1.00 0.00 C ATOM 627 C ALA A 285 -4.109 -3.389 -12.161 1.00 0.00 C ATOM 628 O ALA A 285 -3.930 -3.459 -13.377 1.00 0.00 O ATOM 629 CB ALA A 285 -3.473 -0.997 -11.790 1.00 0.00 C ATOM 0 H ALA A 285 -3.847 -2.099 -9.509 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.464 -1.771 -11.931 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.344 -0.894 -12.867 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.810 -0.048 -11.372 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.522 -1.276 -11.336 1.00 0.00 H new ATOM 635 N ASP A 286 -3.973 -4.423 -11.348 1.00 0.00 N ATOM 636 CA ASP A 286 -3.598 -5.737 -11.828 1.00 0.00 C ATOM 637 C ASP A 286 -4.794 -6.685 -11.805 1.00 0.00 C ATOM 638 O ASP A 286 -5.256 -7.151 -12.847 1.00 0.00 O ATOM 639 CB ASP A 286 -2.488 -6.292 -10.947 1.00 0.00 C ATOM 640 CG ASP A 286 -1.145 -6.328 -11.650 1.00 0.00 C ATOM 641 OD1 ASP A 286 -0.538 -5.251 -11.825 1.00 0.00 O ATOM 642 OD2 ASP A 286 -0.702 -7.433 -12.028 1.00 0.00 O ATOM 0 H ASP A 286 -4.120 -4.373 -10.340 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.250 -5.650 -12.857 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.406 -5.683 -10.047 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -2.753 -7.300 -10.627 1.00 0.00 H new ATOM 647 N CYS A 287 -5.284 -6.961 -10.601 1.00 0.00 N ATOM 648 CA CYS A 287 -6.414 -7.850 -10.405 1.00 0.00 C ATOM 649 C CYS A 287 -7.725 -7.061 -10.478 1.00 0.00 C ATOM 650 O CYS A 287 -8.670 -7.472 -11.151 1.00 0.00 O ATOM 651 CB CYS A 287 -6.262 -8.550 -9.055 1.00 0.00 C ATOM 652 SG CYS A 287 -4.520 -8.758 -8.537 1.00 0.00 S ATOM 0 H CYS A 287 -4.906 -6.573 -9.737 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.439 -8.603 -11.193 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -6.793 -7.977 -8.295 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -6.738 -9.529 -9.106 1.00 0.00 H new ATOM 0 HG CYS A 287 -4.359 -8.263 -7.346 1.00 0.00 H new ATOM 657 N GLY A 288 -7.769 -5.927 -9.776 1.00 0.00 N ATOM 658 CA GLY A 288 -8.952 -5.070 -9.808 1.00 0.00 C ATOM 659 C GLY A 288 -9.756 -5.019 -8.516 1.00 0.00 C ATOM 660 O GLY A 288 -10.872 -4.499 -8.512 1.00 0.00 O ATOM 0 H GLY A 288 -7.010 -5.585 -9.187 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -8.639 -4.057 -10.062 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -9.606 -5.412 -10.610 1.00 0.00 H new ATOM 664 N ARG A 289 -9.216 -5.541 -7.420 1.00 0.00 N ATOM 665 CA ARG A 289 -9.933 -5.506 -6.145 1.00 0.00 C ATOM 666 C ARG A 289 -9.771 -4.132 -5.495 1.00 0.00 C ATOM 667 O ARG A 289 -8.722 -3.505 -5.632 1.00 0.00 O ATOM 668 CB ARG A 289 -9.440 -6.617 -5.217 1.00 0.00 C ATOM 669 CG ARG A 289 -8.169 -6.273 -4.469 1.00 0.00 C ATOM 670 CD ARG A 289 -7.880 -7.293 -3.381 1.00 0.00 C ATOM 671 NE ARG A 289 -7.842 -8.656 -3.907 1.00 0.00 N ATOM 672 CZ ARG A 289 -8.652 -9.627 -3.499 1.00 0.00 C ATOM 673 NH1 ARG A 289 -9.561 -9.390 -2.562 1.00 0.00 N ATOM 674 NH2 ARG A 289 -8.556 -10.839 -4.029 1.00 0.00 N ATOM 0 H ARG A 289 -8.299 -5.987 -7.385 1.00 0.00 H new ATOM 0 HA ARG A 289 -10.993 -5.677 -6.331 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -10.223 -6.848 -4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -9.271 -7.519 -5.804 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -7.332 -6.234 -5.167 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -8.261 -5.281 -4.026 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -6.926 -7.059 -2.909 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -8.644 -7.224 -2.607 1.00 0.00 H new ATOM 0 HE ARG A 289 -7.155 -8.874 -4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -9.640 -8.459 -2.152 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -10.181 -10.138 -2.252 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -7.860 -11.026 -4.751 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -9.178 -11.584 -3.715 1.00 0.00 H new ATOM 688 N SER A 290 -10.800 -3.659 -4.785 1.00 0.00 N ATOM 689 CA SER A 290 -10.722 -2.336 -4.169 1.00 0.00 C ATOM 690 C SER A 290 -10.738 -2.375 -2.640 1.00 0.00 C ATOM 691 O SER A 290 -11.094 -3.384 -2.035 1.00 0.00 O ATOM 692 CB SER A 290 -11.846 -1.436 -4.672 1.00 0.00 C ATOM 693 OG SER A 290 -11.851 -1.382 -6.086 1.00 0.00 O ATOM 0 H SER A 290 -11.675 -4.159 -4.626 1.00 0.00 H new ATOM 0 HA SER A 290 -9.758 -1.926 -4.468 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.805 -1.810 -4.314 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.724 -0.432 -4.266 1.00 0.00 H new ATOM 0 HG SER A 290 -12.198 -0.514 -6.379 1.00 0.00 H new ATOM 699 N GLY A 291 -10.334 -1.252 -2.026 1.00 0.00 N ATOM 700 CA GLY A 291 -10.305 -1.150 -0.566 1.00 0.00 C ATOM 701 C GLY A 291 -10.526 0.271 -0.054 1.00 0.00 C ATOM 702 O GLY A 291 -10.019 1.213 -0.627 1.00 0.00 O ATOM 0 H GLY A 291 -10.026 -0.412 -2.516 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.072 -1.802 -0.148 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.344 -1.514 -0.203 1.00 0.00 H new ATOM 706 N HIS A 292 -11.268 0.457 1.032 1.00 0.00 N ATOM 707 CA HIS A 292 -11.450 1.808 1.541 1.00 0.00 C ATOM 708 C HIS A 292 -10.148 2.230 2.185 1.00 0.00 C ATOM 709 O HIS A 292 -9.711 1.582 3.135 1.00 0.00 O ATOM 710 CB HIS A 292 -12.513 1.870 2.622 1.00 0.00 C ATOM 711 CG HIS A 292 -13.948 1.909 2.164 1.00 0.00 C ATOM 712 ND1 HIS A 292 -14.836 1.017 2.672 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.625 2.634 1.239 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.008 1.156 2.092 1.00 0.00 C ATOM 715 NE2 HIS A 292 -15.912 2.144 1.219 1.00 0.00 N ATOM 0 H HIS A 292 -11.736 -0.280 1.559 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.750 2.448 0.712 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.387 1.004 3.272 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.327 2.755 3.231 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.232 3.439 0.636 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.891 0.568 2.293 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.668 2.488 0.627 1.00 0.00 H new ATOM 723 N PRO A 293 -9.508 3.312 1.725 1.00 0.00 N ATOM 724 CA PRO A 293 -8.248 3.748 2.309 1.00 0.00 C ATOM 725 C PRO A 293 -8.311 3.794 3.836 1.00 0.00 C ATOM 726 O PRO A 293 -7.348 3.438 4.520 1.00 0.00 O ATOM 727 CB PRO A 293 -8.054 5.147 1.736 1.00 0.00 C ATOM 728 CG PRO A 293 -8.808 5.156 0.451 1.00 0.00 C ATOM 729 CD PRO A 293 -9.916 4.145 0.581 1.00 0.00 C ATOM 0 HA PRO A 293 -7.429 3.067 2.076 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.433 5.907 2.419 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.998 5.362 1.573 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.213 6.148 0.249 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.152 4.904 -0.382 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -10.877 4.627 0.761 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.023 3.551 -0.327 1.00 0.00 H new ATOM 737 N THR A 294 -9.455 4.218 4.364 1.00 0.00 N ATOM 738 CA THR A 294 -9.646 4.294 5.806 1.00 0.00 C ATOM 739 C THR A 294 -9.549 2.912 6.441 1.00 0.00 C ATOM 740 O THR A 294 -8.970 2.750 7.516 1.00 0.00 O ATOM 741 CB THR A 294 -11.004 4.920 6.166 1.00 0.00 C ATOM 742 OG1 THR A 294 -12.062 4.238 5.483 1.00 0.00 O ATOM 743 CG2 THR A 294 -11.023 6.393 5.807 1.00 0.00 C ATOM 0 H THR A 294 -10.262 4.514 3.815 1.00 0.00 H new ATOM 0 HA THR A 294 -8.852 4.931 6.197 1.00 0.00 H new ATOM 0 HB THR A 294 -11.153 4.820 7.241 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.921 4.645 5.722 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.992 6.819 6.069 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.238 6.912 6.357 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.853 6.509 4.737 1.00 0.00 H new ATOM 751 N CYS A 295 -10.120 1.915 5.768 1.00 0.00 N ATOM 752 CA CYS A 295 -10.091 0.544 6.265 1.00 0.00 C ATOM 753 C CYS A 295 -8.720 -0.070 6.065 1.00 0.00 C ATOM 754 O CYS A 295 -8.304 -0.935 6.837 1.00 0.00 O ATOM 755 CB CYS A 295 -11.173 -0.299 5.596 1.00 0.00 C ATOM 756 SG CYS A 295 -12.756 0.578 5.497 1.00 0.00 S ATOM 0 H CYS A 295 -10.607 2.032 4.879 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.297 0.565 7.335 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.848 -0.575 4.593 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.307 -1.226 6.154 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.727 -0.284 5.439 1.00 0.00 H new ATOM 761 N LEU A 296 -8.010 0.372 5.028 1.00 0.00 N ATOM 762 CA LEU A 296 -6.671 -0.160 4.780 1.00 0.00 C ATOM 763 C LEU A 296 -5.652 0.471 5.721 1.00 0.00 C ATOM 764 O LEU A 296 -4.482 0.089 5.721 1.00 0.00 O ATOM 765 CB LEU A 296 -6.232 0.086 3.348 1.00 0.00 C ATOM 766 CG LEU A 296 -7.152 -0.468 2.276 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.563 0.651 1.353 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.464 -1.575 1.499 1.00 0.00 C ATOM 0 H LEU A 296 -8.328 1.077 4.363 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.719 -1.234 4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -6.133 1.161 3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.241 -0.348 3.211 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.038 -0.893 2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.224 0.260 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.085 1.420 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.677 1.083 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.141 -1.958 0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.566 -1.182 1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.191 -2.381 2.179 1.00 0.00 H new ATOM 780 N GLN A 297 -6.104 1.450 6.505 1.00 0.00 N ATOM 781 CA GLN A 297 -5.235 2.153 7.447 1.00 0.00 C ATOM 782 C GLN A 297 -4.251 3.034 6.690 1.00 0.00 C ATOM 783 O GLN A 297 -3.223 3.449 7.223 1.00 0.00 O ATOM 784 CB GLN A 297 -4.480 1.175 8.349 1.00 0.00 C ATOM 785 CG GLN A 297 -5.138 0.968 9.695 1.00 0.00 C ATOM 786 CD GLN A 297 -4.284 0.154 10.649 1.00 0.00 C ATOM 787 OE1 GLN A 297 -3.439 -0.714 10.101 1.00 0.00 O flip ATOM 788 NE2 GLN A 297 -4.378 0.307 11.867 1.00 0.00 N flip ATOM 0 H GLN A 297 -7.071 1.775 6.506 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.863 2.777 8.083 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.398 0.214 7.842 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.465 1.543 8.502 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.351 1.939 10.143 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.095 0.466 9.553 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.040 0.984 12.246 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -3.794 -0.243 12.497 1.00 0.00 H new ATOM 797 N PHE A 298 -4.587 3.308 5.434 1.00 0.00 N ATOM 798 CA PHE A 298 -3.757 4.136 4.569 1.00 0.00 C ATOM 799 C PHE A 298 -3.641 5.563 5.096 1.00 0.00 C ATOM 800 O PHE A 298 -4.044 5.868 6.220 1.00 0.00 O ATOM 801 CB PHE A 298 -4.365 4.197 3.167 1.00 0.00 C ATOM 802 CG PHE A 298 -4.194 2.961 2.315 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.446 1.870 2.737 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.776 2.918 1.060 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.293 0.762 1.918 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.622 1.821 0.241 1.00 0.00 C ATOM 807 CZ PHE A 298 -3.882 0.743 0.666 1.00 0.00 C ATOM 0 H PHE A 298 -5.438 2.964 4.989 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.766 3.683 4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.431 4.402 3.264 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.924 5.042 2.638 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.980 1.885 3.711 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.361 3.759 0.717 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.715 -0.085 2.257 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.083 1.808 -0.736 1.00 0.00 H new ATOM 0 HZ PHE A 298 -3.761 -0.117 0.024 1.00 0.00 H new ATOM 817 N THR A 299 -3.079 6.428 4.257 1.00 0.00 N ATOM 818 CA THR A 299 -2.916 7.838 4.574 1.00 0.00 C ATOM 819 C THR A 299 -3.382 8.676 3.388 1.00 0.00 C ATOM 820 O THR A 299 -3.813 8.123 2.378 1.00 0.00 O ATOM 821 CB THR A 299 -1.459 8.181 4.919 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.330 9.584 5.187 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.522 7.786 3.789 1.00 0.00 C ATOM 0 H THR A 299 -2.724 6.168 3.337 1.00 0.00 H new ATOM 0 HA THR A 299 -3.521 8.062 5.453 1.00 0.00 H new ATOM 0 HB THR A 299 -1.183 7.616 5.810 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.398 9.791 5.407 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.503 8.040 4.060 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.595 6.713 3.614 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.801 8.321 2.881 1.00 0.00 H new ATOM 831 N LEU A 300 -3.301 9.994 3.492 1.00 0.00 N ATOM 832 CA LEU A 300 -3.739 10.855 2.398 1.00 0.00 C ATOM 833 C LEU A 300 -2.814 10.738 1.190 1.00 0.00 C ATOM 834 O LEU A 300 -3.281 10.613 0.062 1.00 0.00 O ATOM 835 CB LEU A 300 -3.840 12.310 2.865 1.00 0.00 C ATOM 836 CG LEU A 300 -4.811 13.186 2.064 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.226 13.529 0.710 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.151 12.490 1.894 1.00 0.00 C ATOM 0 H LEU A 300 -2.942 10.488 4.309 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.729 10.521 2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.146 12.319 3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.848 12.759 2.819 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.969 14.110 2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.930 14.151 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.290 14.072 0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.036 12.612 0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -6.824 13.130 1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.007 11.549 1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.585 12.291 2.874 1.00 0.00 H new ATOM 850 N ASN A 301 -1.508 10.769 1.424 1.00 0.00 N ATOM 851 CA ASN A 301 -0.541 10.662 0.332 1.00 0.00 C ATOM 852 C ASN A 301 -0.695 9.337 -0.397 1.00 0.00 C ATOM 853 O ASN A 301 -0.601 9.285 -1.618 1.00 0.00 O ATOM 854 CB ASN A 301 0.880 10.795 0.863 1.00 0.00 C ATOM 855 CG ASN A 301 1.121 12.108 1.576 1.00 0.00 C ATOM 856 OD1 ASN A 301 0.203 12.703 2.142 1.00 0.00 O ATOM 857 ND2 ASN A 301 2.365 12.564 1.556 1.00 0.00 N ATOM 0 H ASN A 301 -1.094 10.866 2.351 1.00 0.00 H new ATOM 0 HA ASN A 301 -0.736 11.473 -0.370 1.00 0.00 H new ATOM 0 HB2 ASN A 301 1.085 9.972 1.548 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.582 10.703 0.035 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.594 13.442 2.022 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.094 12.037 1.074 1.00 0.00 H new ATOM 864 N MET A 302 -0.917 8.268 0.357 1.00 0.00 N ATOM 865 CA MET A 302 -1.100 6.947 -0.234 1.00 0.00 C ATOM 866 C MET A 302 -2.396 6.894 -0.991 1.00 0.00 C ATOM 867 O MET A 302 -2.415 6.537 -2.154 1.00 0.00 O ATOM 868 CB MET A 302 -1.104 5.870 0.845 1.00 0.00 C ATOM 869 CG MET A 302 -2.248 4.882 0.742 1.00 0.00 C ATOM 870 SD MET A 302 -1.903 3.539 -0.385 1.00 0.00 S ATOM 871 CE MET A 302 -0.663 2.675 0.552 1.00 0.00 C ATOM 0 H MET A 302 -0.975 8.288 1.375 1.00 0.00 H new ATOM 0 HA MET A 302 -0.270 6.763 -0.917 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.163 5.323 0.798 1.00 0.00 H new ATOM 0 HB3 MET A 302 -1.144 6.352 1.822 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.461 4.475 1.731 1.00 0.00 H new ATOM 0 HG3 MET A 302 -3.146 5.405 0.413 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.547 1.665 0.158 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.286 3.205 0.475 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.967 2.624 1.598 1.00 0.00 H new ATOM 881 N THR A 303 -3.471 7.277 -0.324 1.00 0.00 N ATOM 882 CA THR A 303 -4.781 7.246 -0.931 1.00 0.00 C ATOM 883 C THR A 303 -4.708 7.997 -2.245 1.00 0.00 C ATOM 884 O THR A 303 -4.968 7.445 -3.303 1.00 0.00 O ATOM 885 CB THR A 303 -5.830 7.891 -0.003 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.916 7.157 1.222 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.198 7.943 -0.661 1.00 0.00 C ATOM 0 H THR A 303 -3.458 7.613 0.639 1.00 0.00 H new ATOM 0 HA THR A 303 -5.085 6.213 -1.102 1.00 0.00 H new ATOM 0 HB THR A 303 -5.511 8.913 0.201 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.062 7.215 1.699 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.913 8.403 0.021 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.139 8.532 -1.577 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.525 6.931 -0.901 1.00 0.00 H new ATOM 895 N GLU A 304 -4.281 9.241 -2.159 1.00 0.00 N ATOM 896 CA GLU A 304 -4.114 10.090 -3.324 1.00 0.00 C ATOM 897 C GLU A 304 -3.231 9.412 -4.377 1.00 0.00 C ATOM 898 O GLU A 304 -3.605 9.312 -5.548 1.00 0.00 O ATOM 899 CB GLU A 304 -3.518 11.420 -2.869 1.00 0.00 C ATOM 900 CG GLU A 304 -2.553 12.014 -3.832 1.00 0.00 C ATOM 901 CD GLU A 304 -1.204 12.320 -3.212 1.00 0.00 C ATOM 902 OE1 GLU A 304 -1.062 13.400 -2.602 1.00 0.00 O ATOM 903 OE2 GLU A 304 -0.289 11.478 -3.335 1.00 0.00 O ATOM 0 H GLU A 304 -4.039 9.694 -1.278 1.00 0.00 H new ATOM 0 HA GLU A 304 -5.081 10.268 -3.794 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -4.328 12.129 -2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -3.016 11.273 -1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -2.415 11.328 -4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.975 12.932 -4.240 1.00 0.00 H new ATOM 910 N ALA A 305 -2.064 8.949 -3.947 1.00 0.00 N ATOM 911 CA ALA A 305 -1.118 8.286 -4.850 1.00 0.00 C ATOM 912 C ALA A 305 -1.779 7.145 -5.605 1.00 0.00 C ATOM 913 O ALA A 305 -1.886 7.161 -6.830 1.00 0.00 O ATOM 914 CB ALA A 305 0.072 7.738 -4.062 1.00 0.00 C ATOM 0 H ALA A 305 -1.746 9.018 -2.980 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.776 9.031 -5.569 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.766 7.248 -4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.580 8.557 -3.554 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.281 7.017 -3.325 1.00 0.00 H new ATOM 920 N VAL A 306 -2.239 6.180 -4.840 1.00 0.00 N ATOM 921 CA VAL A 306 -2.887 4.991 -5.351 1.00 0.00 C ATOM 922 C VAL A 306 -4.154 5.296 -6.124 1.00 0.00 C ATOM 923 O VAL A 306 -4.611 4.485 -6.930 1.00 0.00 O ATOM 924 CB VAL A 306 -3.210 4.062 -4.197 1.00 0.00 C ATOM 925 CG1 VAL A 306 -1.952 3.762 -3.419 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.270 4.652 -3.304 1.00 0.00 C ATOM 0 H VAL A 306 -2.172 6.200 -3.822 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.194 4.518 -6.047 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.607 3.130 -4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.187 3.094 -2.590 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.224 3.284 -4.075 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.535 4.691 -3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.481 3.964 -2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.918 5.601 -2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.180 4.819 -3.881 1.00 0.00 H new ATOM 936 N LYS A 307 -4.719 6.462 -5.880 1.00 0.00 N ATOM 937 CA LYS A 307 -5.937 6.852 -6.551 1.00 0.00 C ATOM 938 C LYS A 307 -5.698 7.101 -8.028 1.00 0.00 C ATOM 939 O LYS A 307 -6.471 6.677 -8.886 1.00 0.00 O ATOM 940 CB LYS A 307 -6.505 8.085 -5.919 1.00 0.00 C ATOM 941 CG LYS A 307 -7.277 7.727 -4.701 1.00 0.00 C ATOM 942 CD LYS A 307 -8.656 8.314 -4.720 1.00 0.00 C ATOM 943 CE LYS A 307 -9.157 8.315 -3.319 1.00 0.00 C ATOM 944 NZ LYS A 307 -10.184 9.361 -3.069 1.00 0.00 N ATOM 0 H LYS A 307 -4.353 7.152 -5.224 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.648 6.032 -6.451 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.701 8.773 -5.660 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.151 8.602 -6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.345 6.642 -4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.745 8.079 -3.817 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.637 9.327 -5.122 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.314 7.729 -5.363 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.580 7.337 -3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.319 8.467 -2.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.686 9.150 -2.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.722 10.290 -2.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.863 9.376 -3.857 1.00 0.00 H new ATOM 958 N THR A 308 -4.606 7.803 -8.301 1.00 0.00 N ATOM 959 CA THR A 308 -4.238 8.161 -9.667 1.00 0.00 C ATOM 960 C THR A 308 -3.340 7.132 -10.366 1.00 0.00 C ATOM 961 O THR A 308 -3.626 6.742 -11.498 1.00 0.00 O ATOM 962 CB THR A 308 -3.540 9.534 -9.706 1.00 0.00 C ATOM 963 OG1 THR A 308 -2.948 9.749 -10.993 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.474 9.632 -8.626 1.00 0.00 C ATOM 0 H THR A 308 -3.955 8.138 -7.591 1.00 0.00 H new ATOM 0 HA THR A 308 -5.181 8.191 -10.213 1.00 0.00 H new ATOM 0 HB THR A 308 -4.291 10.302 -9.521 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.508 10.625 -11.009 1.00 0.00 H new ATOM 0 HG21 THR A 308 -1.996 10.610 -8.674 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.935 9.501 -7.647 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.726 8.855 -8.781 1.00 0.00 H new ATOM 972 N TYR A 309 -2.262 6.684 -9.714 1.00 0.00 N ATOM 973 CA TYR A 309 -1.349 5.738 -10.359 1.00 0.00 C ATOM 974 C TYR A 309 -1.695 4.278 -10.044 1.00 0.00 C ATOM 975 O TYR A 309 -2.775 3.982 -9.532 1.00 0.00 O ATOM 976 CB TYR A 309 0.115 6.081 -10.012 1.00 0.00 C ATOM 977 CG TYR A 309 0.737 5.282 -8.883 1.00 0.00 C ATOM 978 CD1 TYR A 309 0.070 5.083 -7.685 1.00 0.00 C ATOM 979 CD2 TYR A 309 2.007 4.737 -9.023 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.648 4.363 -6.658 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.591 4.015 -8.002 1.00 0.00 C ATOM 982 CZ TYR A 309 1.907 3.832 -6.821 1.00 0.00 C ATOM 983 OH TYR A 309 2.482 3.111 -5.802 1.00 0.00 O ATOM 0 H TYR A 309 -2.005 6.953 -8.764 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.472 5.842 -11.437 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.722 5.941 -10.907 1.00 0.00 H new ATOM 0 HB3 TYR A 309 0.168 7.139 -9.754 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.918 5.498 -7.552 1.00 0.00 H new ATOM 0 HD2 TYR A 309 2.547 4.881 -9.947 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.114 4.217 -5.731 1.00 0.00 H new ATOM 0 HE2 TYR A 309 3.578 3.596 -8.129 1.00 0.00 H new ATOM 0 HH TYR A 309 1.818 2.952 -5.099 1.00 0.00 H new ATOM 993 N LYS A 310 -0.766 3.376 -10.357 1.00 0.00 N ATOM 994 CA LYS A 310 -0.970 1.945 -10.145 1.00 0.00 C ATOM 995 C LYS A 310 -0.719 1.568 -8.695 1.00 0.00 C ATOM 996 O LYS A 310 0.365 1.800 -8.166 1.00 0.00 O ATOM 997 CB LYS A 310 -0.056 1.137 -11.053 1.00 0.00 C ATOM 998 CG LYS A 310 -0.168 1.511 -12.501 1.00 0.00 C ATOM 999 CD LYS A 310 -1.082 0.560 -13.238 1.00 0.00 C ATOM 1000 CE LYS A 310 -1.005 0.753 -14.734 1.00 0.00 C ATOM 1001 NZ LYS A 310 -1.288 2.159 -15.134 1.00 0.00 N ATOM 0 H LYS A 310 0.140 3.614 -10.761 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.008 1.716 -10.388 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.976 1.272 -10.730 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.289 0.078 -10.940 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.549 2.528 -12.589 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.820 1.500 -12.960 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.814 -0.467 -12.990 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.109 0.711 -12.905 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -0.013 0.470 -15.085 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.717 0.088 -15.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -1.425 2.206 -16.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -2.149 2.490 -14.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.487 2.765 -14.864 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.715 0.967 -8.062 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.599 0.586 -6.664 1.00 0.00 C ATOM 1017 C TRP A 311 -1.490 -0.932 -6.488 1.00 0.00 C ATOM 1018 O TRP A 311 -1.019 -1.386 -5.452 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.798 1.147 -5.887 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.088 0.474 -4.580 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.454 0.669 -3.394 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.110 -0.484 -4.331 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.021 -0.105 -2.418 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.040 -0.827 -2.971 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.074 -1.082 -5.130 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.904 -1.741 -2.391 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.936 -1.999 -4.557 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.848 -2.319 -3.195 1.00 0.00 C ATOM 0 H TRP A 311 -2.610 0.734 -8.493 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.677 1.010 -6.266 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.625 2.207 -5.700 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.684 1.075 -6.518 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.621 1.340 -3.243 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.731 -0.137 -1.441 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.150 -0.836 -6.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.835 -1.988 -1.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.688 -2.476 -5.168 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.538 -3.035 -2.773 1.00 0.00 H new ATOM 1039 N GLN A 312 -1.902 -1.698 -7.515 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.879 -3.176 -7.473 1.00 0.00 C ATOM 1041 C GLN A 312 -2.038 -3.685 -6.052 1.00 0.00 C ATOM 1042 O GLN A 312 -1.092 -3.642 -5.266 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.590 -3.763 -8.072 1.00 0.00 C ATOM 1044 CG GLN A 312 0.036 -2.898 -9.157 1.00 0.00 C ATOM 1045 CD GLN A 312 1.476 -3.276 -9.453 1.00 0.00 C ATOM 1046 OE1 GLN A 312 1.806 -4.552 -9.277 1.00 0.00 O flip ATOM 1047 NE2 GLN A 312 2.284 -2.430 -9.835 1.00 0.00 N flip ATOM 0 H GLN A 312 -2.258 -1.316 -8.391 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.721 -3.507 -8.081 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.137 -3.909 -7.273 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.809 -4.747 -8.487 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.553 -2.986 -10.070 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.005 -1.853 -8.851 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.989 -1.461 -9.957 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.249 -2.698 -10.030 1.00 0.00 H new ATOM 1056 N CYS A 313 -3.226 -4.185 -5.729 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.494 -4.695 -4.394 1.00 0.00 C ATOM 1058 C CYS A 313 -2.328 -5.557 -3.916 1.00 0.00 C ATOM 1059 O CYS A 313 -1.440 -5.899 -4.683 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.834 -5.436 -4.355 1.00 0.00 C ATOM 1061 SG CYS A 313 -4.877 -7.036 -5.217 1.00 0.00 S ATOM 0 H CYS A 313 -4.015 -4.247 -6.373 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.582 -3.859 -3.700 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.108 -5.599 -3.313 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.598 -4.790 -4.788 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.740 -7.238 -5.814 1.00 0.00 H new ATOM 1066 N ILE A 314 -2.314 -5.917 -2.655 1.00 0.00 N ATOM 1067 CA ILE A 314 -1.193 -6.648 -2.125 1.00 0.00 C ATOM 1068 C ILE A 314 -0.897 -7.986 -2.800 1.00 0.00 C ATOM 1069 O ILE A 314 0.168 -8.142 -3.370 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.334 -6.847 -0.626 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.190 -7.695 -0.126 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.657 -7.498 -0.298 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.188 -7.154 -0.479 1.00 0.00 C ATOM 0 H ILE A 314 -3.057 -5.718 -1.985 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.334 -6.016 -2.349 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.306 -5.876 -0.132 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.266 -7.785 0.958 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.290 -8.699 -0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.739 -7.632 0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.471 -6.863 -0.648 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.717 -8.469 -0.790 1.00 0.00 H new ATOM 0 HD11 ILE A 314 1.953 -7.822 -0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.287 -7.090 -1.563 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.312 -6.162 -0.044 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.823 -8.929 -2.766 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.570 -10.263 -3.313 1.00 0.00 C ATOM 1087 C GLU A 315 -0.725 -10.221 -4.577 1.00 0.00 C ATOM 1088 O GLU A 315 0.100 -11.106 -4.805 1.00 0.00 O ATOM 1089 CB GLU A 315 -2.880 -11.007 -3.566 1.00 0.00 C ATOM 1090 CG GLU A 315 -3.777 -11.089 -2.341 1.00 0.00 C ATOM 1091 CD GLU A 315 -5.047 -11.873 -2.600 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -5.023 -13.113 -2.443 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -6.067 -11.250 -2.962 1.00 0.00 O ATOM 0 H GLU A 315 -2.754 -8.803 -2.369 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.998 -10.808 -2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.422 -10.510 -4.371 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.655 -12.017 -3.910 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -3.227 -11.555 -1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -4.036 -10.081 -2.017 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.923 -9.203 -5.395 1.00 0.00 N ATOM 1101 CA CYS A 316 -0.116 -9.064 -6.606 1.00 0.00 C ATOM 1102 C CYS A 316 1.198 -8.392 -6.249 1.00 0.00 C ATOM 1103 O CYS A 316 2.270 -8.974 -6.414 1.00 0.00 O ATOM 1104 CB CYS A 316 -0.826 -8.244 -7.686 1.00 0.00 C ATOM 1105 SG CYS A 316 -1.609 -6.740 -7.077 1.00 0.00 S ATOM 0 H CYS A 316 -1.619 -8.471 -5.253 1.00 0.00 H new ATOM 0 HA CYS A 316 0.054 -10.062 -7.010 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -0.104 -7.977 -8.457 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.583 -8.868 -8.161 1.00 0.00 H new ATOM 0 HG CYS A 316 -1.572 -6.727 -5.778 1.00 0.00 H new ATOM 1110 N LYS A 317 1.082 -7.177 -5.710 1.00 0.00 N ATOM 1111 CA LYS A 317 2.213 -6.364 -5.316 1.00 0.00 C ATOM 1112 C LYS A 317 3.415 -6.523 -6.244 1.00 0.00 C ATOM 1113 O LYS A 317 3.310 -7.074 -7.340 1.00 0.00 O ATOM 1114 CB LYS A 317 2.605 -6.698 -3.890 1.00 0.00 C ATOM 1115 CG LYS A 317 2.975 -5.489 -3.104 1.00 0.00 C ATOM 1116 CD LYS A 317 1.762 -4.894 -2.491 1.00 0.00 C ATOM 1117 CE LYS A 317 1.441 -3.543 -3.059 1.00 0.00 C ATOM 1118 NZ LYS A 317 1.511 -3.521 -4.545 1.00 0.00 N ATOM 0 H LYS A 317 0.181 -6.731 -5.536 1.00 0.00 H new ATOM 0 HA LYS A 317 1.902 -5.322 -5.387 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.776 -7.208 -3.398 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.445 -7.392 -3.900 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.692 -5.755 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.462 -4.759 -3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 317 0.914 -5.562 -2.646 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.907 -4.808 -1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.442 -3.246 -2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.136 -2.807 -2.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.433 -2.540 -4.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.419 -3.922 -4.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.730 -4.085 -4.938 1.00 0.00 H new ATOM 1132 N SER A 318 4.551 -5.999 -5.788 1.00 0.00 N ATOM 1133 CA SER A 318 5.817 -6.068 -6.515 1.00 0.00 C ATOM 1134 C SER A 318 6.773 -4.994 -6.048 1.00 0.00 C ATOM 1135 O SER A 318 6.417 -4.095 -5.285 1.00 0.00 O ATOM 1136 CB SER A 318 5.661 -5.932 -8.028 1.00 0.00 C ATOM 1137 OG SER A 318 4.621 -5.032 -8.370 1.00 0.00 O ATOM 0 H SER A 318 4.619 -5.510 -4.895 1.00 0.00 H new ATOM 0 HA SER A 318 6.211 -7.061 -6.299 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.599 -5.585 -8.461 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.453 -6.910 -8.462 1.00 0.00 H new ATOM 0 HG SER A 318 3.780 -5.526 -8.467 1.00 0.00 H new ATOM 1143 N CYS A 319 7.993 -5.113 -6.528 1.00 0.00 N ATOM 1144 CA CYS A 319 9.055 -4.187 -6.207 1.00 0.00 C ATOM 1145 C CYS A 319 9.216 -3.118 -7.284 1.00 0.00 C ATOM 1146 O CYS A 319 9.819 -3.377 -8.311 1.00 0.00 O ATOM 1147 CB CYS A 319 10.348 -4.967 -6.113 1.00 0.00 C ATOM 1148 SG CYS A 319 11.758 -4.059 -5.408 1.00 0.00 S ATOM 0 H CYS A 319 8.277 -5.863 -7.158 1.00 0.00 H new ATOM 0 HA CYS A 319 8.810 -3.692 -5.267 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.172 -5.857 -5.509 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.620 -5.308 -7.112 1.00 0.00 H new ATOM 0 HG CYS A 319 12.867 -4.543 -5.883 1.00 0.00 H new ATOM 1153 N ILE A 320 8.688 -1.921 -7.067 1.00 0.00 N ATOM 1154 CA ILE A 320 8.866 -0.845 -8.045 1.00 0.00 C ATOM 1155 C ILE A 320 10.305 -0.896 -8.544 1.00 0.00 C ATOM 1156 O ILE A 320 10.612 -0.548 -9.684 1.00 0.00 O ATOM 1157 CB ILE A 320 8.584 0.539 -7.415 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.661 1.563 -7.807 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.504 0.391 -5.922 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.583 2.861 -7.049 1.00 0.00 C ATOM 0 H ILE A 320 8.143 -1.669 -6.242 1.00 0.00 H new ATOM 0 HA ILE A 320 8.163 -0.984 -8.866 1.00 0.00 H new ATOM 0 HB ILE A 320 7.633 0.914 -7.795 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.644 1.120 -7.646 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.577 1.772 -8.873 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.305 1.363 -5.470 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.699 -0.299 -5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.449 0.001 -5.544 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.377 3.527 -7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.616 3.330 -7.229 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.699 2.667 -5.983 1.00 0.00 H new ATOM 1172 N LEU A 321 11.174 -1.344 -7.641 1.00 0.00 N ATOM 1173 CA LEU A 321 12.588 -1.500 -7.916 1.00 0.00 C ATOM 1174 C LEU A 321 12.797 -2.681 -8.870 1.00 0.00 C ATOM 1175 O LEU A 321 13.369 -2.523 -9.950 1.00 0.00 O ATOM 1176 CB LEU A 321 13.328 -1.682 -6.581 1.00 0.00 C ATOM 1177 CG LEU A 321 12.908 -0.718 -5.445 1.00 0.00 C ATOM 1178 CD1 LEU A 321 14.055 -0.444 -4.503 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.372 0.602 -5.951 1.00 0.00 C ATOM 0 H LEU A 321 10.908 -1.609 -6.693 1.00 0.00 H new ATOM 0 HA LEU A 321 12.993 -0.616 -8.409 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.176 -2.706 -6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.396 -1.561 -6.759 1.00 0.00 H new ATOM 0 HG LEU A 321 12.104 -1.231 -4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.726 0.236 -3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.390 -1.380 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.878 0.010 -5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.096 1.231 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.139 1.104 -6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.494 0.424 -6.572 1.00 0.00 H new ATOM 1191 N CYS A 322 12.331 -3.866 -8.466 1.00 0.00 N ATOM 1192 CA CYS A 322 12.409 -5.060 -9.314 1.00 0.00 C ATOM 1193 C CYS A 322 11.145 -5.179 -10.158 1.00 0.00 C ATOM 1194 O CYS A 322 11.187 -5.175 -11.389 1.00 0.00 O ATOM 1195 CB CYS A 322 12.524 -6.342 -8.483 1.00 0.00 C ATOM 1196 SG CYS A 322 13.985 -6.450 -7.413 1.00 0.00 S ATOM 0 H CYS A 322 11.896 -4.025 -7.557 1.00 0.00 H new ATOM 0 HA CYS A 322 13.296 -4.949 -9.937 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.633 -6.433 -7.862 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.528 -7.195 -9.162 1.00 0.00 H new ATOM 0 HG CYS A 322 13.965 -7.576 -6.763 1.00 0.00 H new ATOM 1201 N GLY A 323 10.023 -5.281 -9.456 1.00 0.00 N ATOM 1202 CA GLY A 323 8.725 -5.427 -10.082 1.00 0.00 C ATOM 1203 C GLY A 323 8.434 -6.873 -10.336 1.00 0.00 C ATOM 1204 O GLY A 323 7.815 -7.233 -11.338 1.00 0.00 O ATOM 0 H GLY A 323 9.993 -5.264 -8.437 1.00 0.00 H new ATOM 0 HA2 GLY A 323 7.954 -5.000 -9.441 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.701 -4.873 -11.021 1.00 0.00 H new ATOM 1208 N THR A 324 8.884 -7.708 -9.413 1.00 0.00 N ATOM 1209 CA THR A 324 8.712 -9.137 -9.548 1.00 0.00 C ATOM 1210 C THR A 324 7.974 -9.724 -8.361 1.00 0.00 C ATOM 1211 O THR A 324 7.554 -10.881 -8.385 1.00 0.00 O ATOM 1212 CB THR A 324 10.077 -9.801 -9.676 1.00 0.00 C ATOM 1213 OG1 THR A 324 9.939 -11.204 -9.904 1.00 0.00 O ATOM 1214 CG2 THR A 324 10.916 -9.527 -8.442 1.00 0.00 C ATOM 0 H THR A 324 9.370 -7.417 -8.565 1.00 0.00 H new ATOM 0 HA THR A 324 8.116 -9.324 -10.442 1.00 0.00 H new ATOM 0 HB THR A 324 10.590 -9.374 -10.537 1.00 0.00 H new ATOM 0 HG1 THR A 324 10.766 -11.555 -10.295 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.888 -10.008 -8.549 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.054 -8.452 -8.327 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.410 -9.924 -7.562 1.00 0.00 H new ATOM 1222 N SER A 325 7.828 -8.907 -7.326 1.00 0.00 N ATOM 1223 CA SER A 325 7.158 -9.312 -6.101 1.00 0.00 C ATOM 1224 C SER A 325 7.737 -10.622 -5.563 1.00 0.00 C ATOM 1225 O SER A 325 7.134 -11.268 -4.708 1.00 0.00 O ATOM 1226 CB SER A 325 5.648 -9.453 -6.319 1.00 0.00 C ATOM 1227 OG SER A 325 5.353 -10.394 -7.335 1.00 0.00 O ATOM 0 H SER A 325 8.171 -7.946 -7.314 1.00 0.00 H new ATOM 0 HA SER A 325 7.329 -8.530 -5.361 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.173 -9.761 -5.388 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.226 -8.484 -6.586 1.00 0.00 H new ATOM 0 HG SER A 325 6.094 -11.030 -7.417 1.00 0.00 H new ATOM 1233 N GLU A 326 8.907 -11.009 -6.076 1.00 0.00 N ATOM 1234 CA GLU A 326 9.564 -12.249 -5.657 1.00 0.00 C ATOM 1235 C GLU A 326 9.720 -12.351 -4.143 1.00 0.00 C ATOM 1236 O GLU A 326 8.903 -12.976 -3.465 1.00 0.00 O ATOM 1237 CB GLU A 326 10.940 -12.367 -6.304 1.00 0.00 C ATOM 1238 CG GLU A 326 10.891 -12.741 -7.759 1.00 0.00 C ATOM 1239 CD GLU A 326 10.659 -14.223 -7.981 1.00 0.00 C ATOM 1240 OE1 GLU A 326 9.487 -14.654 -7.936 1.00 0.00 O ATOM 1241 OE2 GLU A 326 11.649 -14.952 -8.201 1.00 0.00 O ATOM 0 H GLU A 326 9.419 -10.481 -6.783 1.00 0.00 H new ATOM 0 HA GLU A 326 8.919 -13.064 -5.984 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.464 -11.417 -6.199 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.523 -13.114 -5.765 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.096 -12.177 -8.247 1.00 0.00 H new ATOM 0 HG3 GLU A 326 11.827 -12.450 -8.235 1.00 0.00 H new ATOM 1248 N ASN A 327 10.778 -11.738 -3.625 1.00 0.00 N ATOM 1249 CA ASN A 327 11.074 -11.785 -2.200 1.00 0.00 C ATOM 1250 C ASN A 327 10.200 -10.835 -1.383 1.00 0.00 C ATOM 1251 O ASN A 327 10.716 -10.087 -0.570 1.00 0.00 O ATOM 1252 CB ASN A 327 12.548 -11.475 -1.960 1.00 0.00 C ATOM 1253 CG ASN A 327 13.469 -12.304 -2.823 1.00 0.00 C ATOM 1254 OD1 ASN A 327 13.803 -13.441 -2.490 1.00 0.00 O ATOM 1255 ND2 ASN A 327 13.893 -11.725 -3.937 1.00 0.00 N ATOM 0 H ASN A 327 11.448 -11.200 -4.175 1.00 0.00 H new ATOM 0 HA ASN A 327 10.849 -12.796 -1.862 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.729 -10.418 -2.155 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.785 -11.650 -0.911 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.525 -12.224 -4.563 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.587 -10.780 -4.169 1.00 0.00 H new ATOM 1262 N ASP A 328 8.883 -10.857 -1.607 1.00 0.00 N ATOM 1263 CA ASP A 328 7.963 -10.012 -0.857 1.00 0.00 C ATOM 1264 C ASP A 328 8.221 -10.066 0.643 1.00 0.00 C ATOM 1265 O ASP A 328 7.749 -9.209 1.391 1.00 0.00 O ATOM 1266 CB ASP A 328 6.512 -10.368 -1.158 1.00 0.00 C ATOM 1267 CG ASP A 328 6.301 -11.855 -1.366 1.00 0.00 C ATOM 1268 OD1 ASP A 328 6.112 -12.573 -0.361 1.00 0.00 O ATOM 1269 OD2 ASP A 328 6.326 -12.303 -2.530 1.00 0.00 O ATOM 0 H ASP A 328 8.434 -11.453 -2.303 1.00 0.00 H new ATOM 0 HA ASP A 328 8.145 -8.989 -1.186 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.882 -10.028 -0.336 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.189 -9.832 -2.050 1.00 0.00 H new ATOM 1274 N ASP A 329 8.968 -11.071 1.081 1.00 0.00 N ATOM 1275 CA ASP A 329 9.304 -11.204 2.491 1.00 0.00 C ATOM 1276 C ASP A 329 10.217 -10.055 2.897 1.00 0.00 C ATOM 1277 O ASP A 329 10.462 -9.816 4.080 1.00 0.00 O ATOM 1278 CB ASP A 329 9.988 -12.547 2.760 1.00 0.00 C ATOM 1279 CG ASP A 329 10.319 -12.741 4.228 1.00 0.00 C ATOM 1280 OD1 ASP A 329 9.376 -12.888 5.034 1.00 0.00 O ATOM 1281 OD2 ASP A 329 11.520 -12.739 4.571 1.00 0.00 O ATOM 0 H ASP A 329 9.351 -11.803 0.483 1.00 0.00 H new ATOM 0 HA ASP A 329 8.389 -11.169 3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 329 9.338 -13.356 2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.904 -12.610 2.172 1.00 0.00 H new ATOM 1286 N GLN A 330 10.714 -9.350 1.885 1.00 0.00 N ATOM 1287 CA GLN A 330 11.588 -8.216 2.073 1.00 0.00 C ATOM 1288 C GLN A 330 10.940 -6.982 1.478 1.00 0.00 C ATOM 1289 O GLN A 330 11.247 -5.857 1.850 1.00 0.00 O ATOM 1290 CB GLN A 330 12.929 -8.471 1.407 1.00 0.00 C ATOM 1291 CG GLN A 330 13.214 -9.944 1.229 1.00 0.00 C ATOM 1292 CD GLN A 330 14.661 -10.238 0.935 1.00 0.00 C ATOM 1293 OE1 GLN A 330 14.984 -11.147 0.171 1.00 0.00 O ATOM 1294 NE2 GLN A 330 15.543 -9.481 1.563 1.00 0.00 N ATOM 0 H GLN A 330 10.515 -9.558 0.907 1.00 0.00 H new ATOM 0 HA GLN A 330 11.754 -8.062 3.139 1.00 0.00 H new ATOM 0 HB2 GLN A 330 12.947 -7.980 0.434 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.720 -8.021 2.006 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.918 -10.476 2.133 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.599 -10.331 0.416 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.226 -8.739 2.187 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.541 -9.638 1.424 1.00 0.00 H new ATOM 1303 N LEU A 331 10.034 -7.203 0.539 1.00 0.00 N ATOM 1304 CA LEU A 331 9.340 -6.112 -0.089 1.00 0.00 C ATOM 1305 C LEU A 331 8.779 -5.193 0.960 1.00 0.00 C ATOM 1306 O LEU A 331 8.233 -5.625 1.974 1.00 0.00 O ATOM 1307 CB LEU A 331 8.247 -6.625 -1.006 1.00 0.00 C ATOM 1308 CG LEU A 331 8.770 -7.167 -2.330 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.641 -7.657 -3.189 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.560 -6.115 -3.062 1.00 0.00 C ATOM 0 H LEU A 331 9.769 -8.128 0.202 1.00 0.00 H new ATOM 0 HA LEU A 331 10.046 -5.551 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.693 -7.412 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.542 -5.818 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 331 9.429 -8.007 -2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.039 -8.039 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.108 -8.453 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.955 -6.834 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 331 9.924 -6.524 -4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 331 8.922 -5.254 -3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.407 -5.804 -2.450 1.00 0.00 H new ATOM 1322 N LEU A 332 8.934 -3.926 0.700 1.00 0.00 N ATOM 1323 CA LEU A 332 8.487 -2.902 1.606 1.00 0.00 C ATOM 1324 C LEU A 332 7.320 -2.187 1.007 1.00 0.00 C ATOM 1325 O LEU A 332 7.443 -1.479 0.017 1.00 0.00 O ATOM 1326 CB LEU A 332 9.601 -1.915 1.901 1.00 0.00 C ATOM 1327 CG LEU A 332 10.750 -2.421 2.730 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.824 -1.387 2.801 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.311 -2.734 4.124 1.00 0.00 C ATOM 0 H LEU A 332 9.375 -3.571 -0.148 1.00 0.00 H new ATOM 0 HA LEU A 332 8.191 -3.370 2.545 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.998 -1.557 0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.167 -1.054 2.410 1.00 0.00 H new ATOM 0 HG LEU A 332 11.124 -3.328 2.255 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.651 -1.763 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.180 -1.162 1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.426 -0.480 3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.162 -3.098 4.700 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.914 -1.833 4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.536 -3.500 4.098 1.00 0.00 H new ATOM 1341 N PHE A 333 6.203 -2.351 1.646 1.00 0.00 N ATOM 1342 CA PHE A 333 4.978 -1.778 1.174 1.00 0.00 C ATOM 1343 C PHE A 333 4.825 -0.380 1.675 1.00 0.00 C ATOM 1344 O PHE A 333 4.332 -0.145 2.778 1.00 0.00 O ATOM 1345 CB PHE A 333 3.836 -2.664 1.635 1.00 0.00 C ATOM 1346 CG PHE A 333 4.237 -4.109 1.498 1.00 0.00 C ATOM 1347 CD1 PHE A 333 4.003 -4.786 0.322 1.00 0.00 C ATOM 1348 CD2 PHE A 333 4.918 -4.761 2.516 1.00 0.00 C ATOM 1349 CE1 PHE A 333 4.436 -6.088 0.148 1.00 0.00 C ATOM 1350 CE2 PHE A 333 5.346 -6.065 2.357 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.110 -6.727 1.166 1.00 0.00 C ATOM 0 H PHE A 333 6.114 -2.886 2.510 1.00 0.00 H new ATOM 0 HA PHE A 333 4.978 -1.725 0.085 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.585 -2.442 2.672 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.944 -2.465 1.041 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.472 -4.292 -0.478 1.00 0.00 H new ATOM 0 HD2 PHE A 333 5.116 -4.243 3.443 1.00 0.00 H new ATOM 0 HE1 PHE A 333 4.246 -6.602 -0.783 1.00 0.00 H new ATOM 0 HE2 PHE A 333 5.864 -6.566 3.161 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.453 -7.742 1.034 1.00 0.00 H new ATOM 1361 N CYS A 334 5.260 0.552 0.854 1.00 0.00 N ATOM 1362 CA CYS A 334 5.125 1.931 1.197 1.00 0.00 C ATOM 1363 C CYS A 334 3.655 2.187 1.388 1.00 0.00 C ATOM 1364 O CYS A 334 2.886 2.116 0.436 1.00 0.00 O ATOM 1365 CB CYS A 334 5.651 2.833 0.091 1.00 0.00 C ATOM 1366 SG CYS A 334 4.489 4.174 -0.289 1.00 0.00 S ATOM 0 H CYS A 334 5.705 0.371 -0.046 1.00 0.00 H new ATOM 0 HA CYS A 334 5.700 2.148 2.097 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.610 3.256 0.391 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.831 2.242 -0.807 1.00 0.00 H new ATOM 0 HG CYS A 334 5.066 5.320 -0.079 1.00 0.00 H new ATOM 1371 N ASP A 335 3.235 2.438 2.598 1.00 0.00 N ATOM 1372 CA ASP A 335 1.831 2.681 2.803 1.00 0.00 C ATOM 1373 C ASP A 335 1.530 4.168 2.569 1.00 0.00 C ATOM 1374 O ASP A 335 0.616 4.735 3.169 1.00 0.00 O ATOM 1375 CB ASP A 335 1.383 2.257 4.193 1.00 0.00 C ATOM 1376 CG ASP A 335 1.861 3.204 5.276 1.00 0.00 C ATOM 1377 OD1 ASP A 335 3.077 3.216 5.561 1.00 0.00 O ATOM 1378 OD2 ASP A 335 1.019 3.933 5.842 1.00 0.00 O ATOM 0 H ASP A 335 3.820 2.479 3.432 1.00 0.00 H new ATOM 0 HA ASP A 335 1.271 2.079 2.087 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.295 2.202 4.219 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.758 1.255 4.401 1.00 0.00 H new ATOM 1383 N ASP A 336 2.315 4.785 1.679 1.00 0.00 N ATOM 1384 CA ASP A 336 2.185 6.208 1.359 1.00 0.00 C ATOM 1385 C ASP A 336 1.934 6.419 -0.138 1.00 0.00 C ATOM 1386 O ASP A 336 1.736 7.546 -0.593 1.00 0.00 O ATOM 1387 CB ASP A 336 3.445 6.955 1.792 1.00 0.00 C ATOM 1388 CG ASP A 336 3.134 8.295 2.428 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.751 8.313 3.617 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.273 9.326 1.740 1.00 0.00 O ATOM 0 H ASP A 336 3.056 4.312 1.162 1.00 0.00 H new ATOM 0 HA ASP A 336 1.327 6.603 1.902 1.00 0.00 H new ATOM 0 HB2 ASP A 336 4.003 6.341 2.499 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.089 7.108 0.926 1.00 0.00 H new ATOM 1395 N CYS A 337 1.957 5.321 -0.885 1.00 0.00 N ATOM 1396 CA CYS A 337 1.695 5.312 -2.314 1.00 0.00 C ATOM 1397 C CYS A 337 1.521 3.864 -2.755 1.00 0.00 C ATOM 1398 O CYS A 337 0.947 3.596 -3.806 1.00 0.00 O ATOM 1399 CB CYS A 337 2.795 5.938 -3.185 1.00 0.00 C ATOM 1400 SG CYS A 337 3.910 7.168 -2.399 1.00 0.00 S ATOM 0 H CYS A 337 2.162 4.397 -0.505 1.00 0.00 H new ATOM 0 HA CYS A 337 0.804 5.923 -2.459 1.00 0.00 H new ATOM 0 HB2 CYS A 337 3.412 5.130 -3.579 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.315 6.417 -4.038 1.00 0.00 H new ATOM 0 HG CYS A 337 3.231 7.899 -1.565 1.00 0.00 H new ATOM 1405 N ASP A 338 2.070 2.952 -1.932 1.00 0.00 N ATOM 1406 CA ASP A 338 2.003 1.496 -2.145 1.00 0.00 C ATOM 1407 C ASP A 338 3.268 0.916 -2.787 1.00 0.00 C ATOM 1408 O ASP A 338 3.520 -0.285 -2.680 1.00 0.00 O ATOM 1409 CB ASP A 338 0.784 1.106 -2.962 1.00 0.00 C ATOM 1410 CG ASP A 338 0.672 -0.387 -3.127 1.00 0.00 C ATOM 1411 OD1 ASP A 338 0.203 -1.055 -2.180 1.00 0.00 O ATOM 1412 OD2 ASP A 338 1.068 -0.889 -4.197 1.00 0.00 O ATOM 0 H ASP A 338 2.580 3.211 -1.088 1.00 0.00 H new ATOM 0 HA ASP A 338 1.919 1.063 -1.148 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.115 1.486 -2.477 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.839 1.577 -3.944 1.00 0.00 H new ATOM 1417 N ARG A 339 4.054 1.755 -3.455 1.00 0.00 N ATOM 1418 CA ARG A 339 5.291 1.306 -4.100 1.00 0.00 C ATOM 1419 C ARG A 339 6.104 0.374 -3.194 1.00 0.00 C ATOM 1420 O ARG A 339 6.597 0.786 -2.145 1.00 0.00 O ATOM 1421 CB ARG A 339 6.111 2.523 -4.499 1.00 0.00 C ATOM 1422 CG ARG A 339 5.494 3.275 -5.662 1.00 0.00 C ATOM 1423 CD ARG A 339 6.401 3.259 -6.877 1.00 0.00 C ATOM 1424 NE ARG A 339 5.767 3.866 -8.044 1.00 0.00 N ATOM 1425 CZ ARG A 339 6.086 3.564 -9.300 1.00 0.00 C ATOM 1426 NH1 ARG A 339 7.026 2.663 -9.552 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.464 4.163 -10.306 1.00 0.00 N ATOM 0 H ARG A 339 3.859 2.750 -3.566 1.00 0.00 H new ATOM 0 HA ARG A 339 5.031 0.730 -4.988 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.203 3.193 -3.644 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.119 2.207 -4.767 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.533 2.828 -5.918 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.297 4.306 -5.367 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.323 3.793 -6.647 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.677 2.230 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 339 5.038 4.562 -7.887 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.507 2.199 -8.782 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.268 2.434 -10.516 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.740 4.856 -10.118 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.710 3.931 -11.268 1.00 0.00 H new ATOM 1441 N GLY A 340 6.237 -0.889 -3.612 1.00 0.00 N ATOM 1442 CA GLY A 340 6.974 -1.869 -2.824 1.00 0.00 C ATOM 1443 C GLY A 340 8.437 -1.984 -3.219 1.00 0.00 C ATOM 1444 O GLY A 340 8.763 -1.994 -4.398 1.00 0.00 O ATOM 0 H GLY A 340 5.847 -1.249 -4.483 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.910 -1.599 -1.770 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.498 -2.844 -2.933 1.00 0.00 H new ATOM 1448 N TYR A 341 9.325 -2.036 -2.227 1.00 0.00 N ATOM 1449 CA TYR A 341 10.763 -2.188 -2.474 1.00 0.00 C ATOM 1450 C TYR A 341 11.317 -3.251 -1.554 1.00 0.00 C ATOM 1451 O TYR A 341 11.135 -3.161 -0.348 1.00 0.00 O ATOM 1452 CB TYR A 341 11.608 -0.966 -2.109 1.00 0.00 C ATOM 1453 CG TYR A 341 11.292 0.395 -2.686 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.079 0.706 -3.238 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.238 1.411 -2.573 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.804 1.982 -3.671 1.00 0.00 C ATOM 1457 CE2 TYR A 341 11.976 2.684 -3.020 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.751 2.960 -3.567 1.00 0.00 C ATOM 1459 OH TYR A 341 10.449 4.224 -3.992 1.00 0.00 O ATOM 0 H TYR A 341 9.075 -1.975 -1.240 1.00 0.00 H new ATOM 0 HA TYR A 341 10.827 -2.397 -3.542 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.578 -0.868 -1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.638 -1.197 -2.380 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.326 -0.062 -3.335 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.197 1.194 -2.125 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.837 2.211 -4.094 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.726 3.457 -2.941 1.00 0.00 H new ATOM 0 HH TYR A 341 10.630 4.298 -4.952 1.00 0.00 H new ATOM 1469 N HIS A 342 12.067 -4.193 -2.072 1.00 0.00 N ATOM 1470 CA HIS A 342 12.643 -5.187 -1.183 1.00 0.00 C ATOM 1471 C HIS A 342 13.592 -4.408 -0.285 1.00 0.00 C ATOM 1472 O HIS A 342 14.468 -3.763 -0.816 1.00 0.00 O ATOM 1473 CB HIS A 342 13.428 -6.268 -1.944 1.00 0.00 C ATOM 1474 CG HIS A 342 12.622 -7.200 -2.810 1.00 0.00 C ATOM 1475 ND1 HIS A 342 11.835 -8.246 -2.486 1.00 0.00 N flip ATOM 1476 CD2 HIS A 342 12.570 -7.111 -4.184 1.00 0.00 C flip ATOM 1477 CE1 HIS A 342 11.330 -8.762 -3.660 1.00 0.00 C flip ATOM 1478 NE2 HIS A 342 11.786 -8.051 -4.672 1.00 0.00 N flip ATOM 0 H HIS A 342 12.290 -4.297 -3.062 1.00 0.00 H new ATOM 0 HA HIS A 342 11.860 -5.711 -0.635 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.168 -5.773 -2.573 1.00 0.00 H new ATOM 0 HB3 HIS A 342 13.976 -6.867 -1.217 1.00 0.00 H new ATOM 0 HD1 HIS A 342 11.648 -8.592 -1.545 1.00 0.00 H new ATOM 0 HD2 HIS A 342 13.096 -6.377 -4.776 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.668 -9.612 -3.738 1.00 0.00 H new ATOM 1486 N MET A 343 13.391 -4.385 1.039 1.00 0.00 N ATOM 1487 CA MET A 343 14.278 -3.600 1.933 1.00 0.00 C ATOM 1488 C MET A 343 15.703 -3.532 1.429 1.00 0.00 C ATOM 1489 O MET A 343 16.417 -2.568 1.699 1.00 0.00 O ATOM 1490 CB MET A 343 14.347 -4.133 3.370 1.00 0.00 C ATOM 1491 CG MET A 343 13.036 -4.325 4.068 1.00 0.00 C ATOM 1492 SD MET A 343 12.464 -6.032 4.163 1.00 0.00 S ATOM 1493 CE MET A 343 13.984 -6.918 4.478 1.00 0.00 C ATOM 0 H MET A 343 12.641 -4.886 1.515 1.00 0.00 H new ATOM 0 HA MET A 343 13.816 -2.613 1.932 1.00 0.00 H new ATOM 0 HB2 MET A 343 14.871 -5.089 3.356 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.953 -3.446 3.961 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.119 -3.929 5.080 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.279 -3.732 3.555 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.763 -7.840 5.016 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.468 -7.158 3.531 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.649 -6.298 5.079 1.00 0.00 H new ATOM 1503 N TYR A 344 16.126 -4.550 0.718 1.00 0.00 N ATOM 1504 CA TYR A 344 17.483 -4.559 0.208 1.00 0.00 C ATOM 1505 C TYR A 344 17.509 -4.093 -1.239 1.00 0.00 C ATOM 1506 O TYR A 344 18.380 -4.490 -2.014 1.00 0.00 O ATOM 1507 CB TYR A 344 18.129 -5.939 0.360 1.00 0.00 C ATOM 1508 CG TYR A 344 17.562 -7.002 -0.550 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.237 -7.399 -0.446 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.360 -7.620 -1.505 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.725 -8.379 -1.268 1.00 0.00 C ATOM 1512 CE2 TYR A 344 17.851 -8.602 -2.334 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.532 -8.978 -2.211 1.00 0.00 C ATOM 1514 OH TYR A 344 16.019 -9.956 -3.032 1.00 0.00 O ATOM 0 H TYR A 344 15.566 -5.369 0.481 1.00 0.00 H new ATOM 0 HA TYR A 344 18.073 -3.861 0.802 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.198 -5.848 0.169 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.017 -6.266 1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.598 -6.933 0.290 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.395 -7.328 -1.601 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.691 -8.678 -1.173 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.483 -9.071 -3.073 1.00 0.00 H new ATOM 0 HH TYR A 344 16.719 -10.273 -3.640 1.00 0.00 H new ATOM 1524 N CYS A 345 16.548 -3.238 -1.602 1.00 0.00 N ATOM 1525 CA CYS A 345 16.488 -2.715 -2.950 1.00 0.00 C ATOM 1526 C CYS A 345 16.521 -1.212 -2.905 1.00 0.00 C ATOM 1527 O CYS A 345 16.924 -0.542 -3.857 1.00 0.00 O ATOM 1528 CB CYS A 345 15.231 -3.196 -3.678 1.00 0.00 C ATOM 1529 SG CYS A 345 15.381 -4.905 -4.241 1.00 0.00 S ATOM 0 H CYS A 345 15.812 -2.902 -0.980 1.00 0.00 H new ATOM 0 HA CYS A 345 17.352 -3.084 -3.503 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.372 -3.108 -3.013 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.039 -2.549 -4.534 1.00 0.00 H new ATOM 0 HG CYS A 345 14.764 -5.043 -5.377 1.00 0.00 H new ATOM 1534 N LEU A 346 16.098 -0.700 -1.767 1.00 0.00 N ATOM 1535 CA LEU A 346 16.033 0.730 -1.542 1.00 0.00 C ATOM 1536 C LEU A 346 17.380 1.406 -1.768 1.00 0.00 C ATOM 1537 O LEU A 346 18.375 0.760 -2.094 1.00 0.00 O ATOM 1538 CB LEU A 346 15.555 1.020 -0.116 1.00 0.00 C ATOM 1539 CG LEU A 346 14.999 -0.186 0.633 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.574 0.176 2.022 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.826 -0.781 -0.094 1.00 0.00 C ATOM 0 H LEU A 346 15.790 -1.262 -0.973 1.00 0.00 H new ATOM 0 HA LEU A 346 15.324 1.137 -2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.388 1.431 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.785 1.791 -0.156 1.00 0.00 H new ATOM 0 HG LEU A 346 15.804 -0.919 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.183 -0.708 2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.431 0.560 2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.798 0.941 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.450 -1.639 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.038 -0.034 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.139 -1.102 -1.088 1.00 0.00 H new ATOM 1553 N ASN A 347 17.389 2.718 -1.589 1.00 0.00 N ATOM 1554 CA ASN A 347 18.599 3.512 -1.723 1.00 0.00 C ATOM 1555 C ASN A 347 19.335 3.457 -0.410 1.00 0.00 C ATOM 1556 O ASN A 347 20.557 3.299 -0.375 1.00 0.00 O ATOM 1557 CB ASN A 347 18.259 4.942 -2.095 1.00 0.00 C ATOM 1558 CG ASN A 347 19.329 5.607 -2.907 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.478 5.167 -2.942 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.954 6.690 -3.552 1.00 0.00 N ATOM 0 H ASN A 347 16.560 3.260 -1.347 1.00 0.00 H new ATOM 0 HA ASN A 347 19.228 3.113 -2.519 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.325 4.953 -2.657 1.00 0.00 H new ATOM 0 HB3 ASN A 347 18.091 5.518 -1.185 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.629 7.208 -4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.988 7.012 -3.489 1.00 0.00 H new ATOM 1567 N PRO A 348 18.593 3.622 0.700 1.00 0.00 N ATOM 1568 CA PRO A 348 19.102 3.506 2.030 1.00 0.00 C ATOM 1569 C PRO A 348 18.460 2.304 2.724 1.00 0.00 C ATOM 1570 O PRO A 348 17.827 2.438 3.772 1.00 0.00 O ATOM 1571 CB PRO A 348 18.611 4.810 2.585 1.00 0.00 C ATOM 1572 CG PRO A 348 17.250 4.973 2.000 1.00 0.00 C ATOM 1573 CD PRO A 348 17.199 4.076 0.788 1.00 0.00 C ATOM 0 HA PRO A 348 20.175 3.346 2.134 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.575 4.790 3.674 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.266 5.634 2.302 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.481 4.696 2.721 1.00 0.00 H new ATOM 0 HG3 PRO A 348 17.068 6.011 1.723 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.505 3.246 0.921 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.885 4.613 -0.107 1.00 0.00 H new ATOM 1581 N PRO A 349 18.617 1.115 2.104 1.00 0.00 N ATOM 1582 CA PRO A 349 18.062 -0.155 2.544 1.00 0.00 C ATOM 1583 C PRO A 349 17.822 -0.276 4.043 1.00 0.00 C ATOM 1584 O PRO A 349 18.520 0.321 4.863 1.00 0.00 O ATOM 1585 CB PRO A 349 19.119 -1.164 2.090 1.00 0.00 C ATOM 1586 CG PRO A 349 20.079 -0.408 1.230 1.00 0.00 C ATOM 1587 CD PRO A 349 19.406 0.888 0.904 1.00 0.00 C ATOM 0 HA PRO A 349 17.066 -0.301 2.125 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.629 -1.605 2.947 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.662 -1.983 1.535 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.021 -0.238 1.752 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.313 -0.965 0.323 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.123 1.689 0.727 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.784 0.814 0.012 1.00 0.00 H new ATOM 1595 N VAL A 350 16.830 -1.089 4.375 1.00 0.00 N ATOM 1596 CA VAL A 350 16.442 -1.348 5.746 1.00 0.00 C ATOM 1597 C VAL A 350 16.466 -2.853 5.983 1.00 0.00 C ATOM 1598 O VAL A 350 16.712 -3.627 5.058 1.00 0.00 O ATOM 1599 CB VAL A 350 15.055 -0.726 6.036 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.053 -1.130 4.980 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.536 -1.056 7.422 1.00 0.00 C ATOM 0 H VAL A 350 16.267 -1.592 3.688 1.00 0.00 H new ATOM 0 HA VAL A 350 17.144 -0.882 6.438 1.00 0.00 H new ATOM 0 HB VAL A 350 15.188 0.355 6.002 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.086 -0.681 5.205 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.394 -0.786 4.004 1.00 0.00 H new ATOM 0 HG13 VAL A 350 13.955 -2.216 4.968 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.560 -0.592 7.565 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.443 -2.137 7.528 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.232 -0.677 8.171 1.00 0.00 H new ATOM 1611 N ALA A 351 16.238 -3.264 7.210 1.00 0.00 N ATOM 1612 CA ALA A 351 16.297 -4.686 7.555 1.00 0.00 C ATOM 1613 C ALA A 351 14.929 -5.358 7.699 1.00 0.00 C ATOM 1614 O ALA A 351 14.771 -6.521 7.331 1.00 0.00 O ATOM 1615 CB ALA A 351 17.094 -4.875 8.836 1.00 0.00 C ATOM 0 H ALA A 351 16.010 -2.646 7.989 1.00 0.00 H new ATOM 0 HA ALA A 351 16.789 -5.175 6.714 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.134 -5.935 9.087 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.107 -4.498 8.694 1.00 0.00 H new ATOM 0 HB3 ALA A 351 16.614 -4.328 9.647 1.00 0.00 H new ATOM 1621 N GLU A 352 13.956 -4.649 8.259 1.00 0.00 N ATOM 1622 CA GLU A 352 12.616 -5.224 8.486 1.00 0.00 C ATOM 1623 C GLU A 352 11.614 -4.155 8.908 1.00 0.00 C ATOM 1624 O GLU A 352 10.520 -4.057 8.352 1.00 0.00 O ATOM 1625 CB GLU A 352 12.647 -6.302 9.585 1.00 0.00 C ATOM 1626 CG GLU A 352 13.985 -6.537 10.234 1.00 0.00 C ATOM 1627 CD GLU A 352 13.906 -6.610 11.746 1.00 0.00 C ATOM 1628 OE1 GLU A 352 13.402 -7.629 12.265 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.346 -5.650 12.413 1.00 0.00 O ATOM 0 H GLU A 352 14.058 -3.682 8.566 1.00 0.00 H new ATOM 0 HA GLU A 352 12.309 -5.666 7.538 1.00 0.00 H new ATOM 0 HB2 GLU A 352 11.932 -6.025 10.360 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.303 -7.243 9.155 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.409 -7.466 9.853 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.666 -5.735 9.950 1.00 0.00 H new ATOM 1636 N PRO A 353 11.988 -3.382 9.929 1.00 0.00 N ATOM 1637 CA PRO A 353 11.252 -2.283 10.516 1.00 0.00 C ATOM 1638 C PRO A 353 10.008 -1.801 9.760 1.00 0.00 C ATOM 1639 O PRO A 353 8.922 -1.782 10.338 1.00 0.00 O ATOM 1640 CB PRO A 353 12.364 -1.233 10.507 1.00 0.00 C ATOM 1641 CG PRO A 353 13.643 -2.032 10.622 1.00 0.00 C ATOM 1642 CD PRO A 353 13.244 -3.468 10.638 1.00 0.00 C ATOM 0 HA PRO A 353 10.802 -2.539 11.475 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.346 -0.644 9.590 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.257 -0.535 11.337 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.308 -1.823 9.784 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.184 -1.769 11.531 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.967 -4.108 10.131 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.127 -3.858 11.649 1.00 0.00 H new ATOM 1650 N PRO A 354 10.119 -1.403 8.477 1.00 0.00 N ATOM 1651 CA PRO A 354 8.985 -0.898 7.715 1.00 0.00 C ATOM 1652 C PRO A 354 7.915 -1.947 7.441 1.00 0.00 C ATOM 1653 O PRO A 354 7.792 -2.455 6.325 1.00 0.00 O ATOM 1654 CB PRO A 354 9.618 -0.425 6.413 1.00 0.00 C ATOM 1655 CG PRO A 354 11.057 -0.315 6.708 1.00 0.00 C ATOM 1656 CD PRO A 354 11.308 -1.424 7.634 1.00 0.00 C ATOM 0 HA PRO A 354 8.457 -0.119 8.265 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.434 -1.132 5.604 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.205 0.533 6.098 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.659 -0.404 5.804 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.301 0.647 7.160 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.418 -2.374 7.110 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.219 -1.272 8.213 1.00 0.00 H new ATOM 1664 N GLU A 355 7.148 -2.262 8.469 1.00 0.00 N ATOM 1665 CA GLU A 355 6.064 -3.226 8.355 1.00 0.00 C ATOM 1666 C GLU A 355 4.713 -2.513 8.354 1.00 0.00 C ATOM 1667 O GLU A 355 3.666 -3.147 8.220 1.00 0.00 O ATOM 1668 CB GLU A 355 6.122 -4.234 9.503 1.00 0.00 C ATOM 1669 CG GLU A 355 7.430 -4.999 9.579 1.00 0.00 C ATOM 1670 CD GLU A 355 7.363 -6.177 10.532 1.00 0.00 C ATOM 1671 OE1 GLU A 355 7.552 -5.968 11.749 1.00 0.00 O ATOM 1672 OE2 GLU A 355 7.120 -7.308 10.060 1.00 0.00 O ATOM 0 H GLU A 355 7.256 -1.861 9.401 1.00 0.00 H new ATOM 0 HA GLU A 355 6.179 -3.761 7.412 1.00 0.00 H new ATOM 0 HB2 GLU A 355 5.964 -3.708 10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 355 5.302 -4.944 9.393 1.00 0.00 H new ATOM 0 HG2 GLU A 355 7.696 -5.356 8.584 1.00 0.00 H new ATOM 0 HG3 GLU A 355 8.224 -4.323 9.898 1.00 0.00 H new ATOM 1679 N GLY A 356 4.747 -1.189 8.507 1.00 0.00 N ATOM 1680 CA GLY A 356 3.525 -0.409 8.520 1.00 0.00 C ATOM 1681 C GLY A 356 3.742 1.040 8.894 1.00 0.00 C ATOM 1682 O GLY A 356 3.297 1.489 9.951 1.00 0.00 O ATOM 0 H GLY A 356 5.602 -0.645 8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.062 -0.457 7.535 1.00 0.00 H new ATOM 0 HA3 GLY A 356 2.824 -0.857 9.224 1.00 0.00 H new ATOM 1686 N SER A 357 4.414 1.768 8.008 1.00 0.00 N ATOM 1687 CA SER A 357 4.693 3.186 8.211 1.00 0.00 C ATOM 1688 C SER A 357 5.593 3.716 7.099 1.00 0.00 C ATOM 1689 O SER A 357 5.493 4.874 6.693 1.00 0.00 O ATOM 1690 CB SER A 357 5.360 3.427 9.569 1.00 0.00 C ATOM 1691 OG SER A 357 5.642 4.802 9.761 1.00 0.00 O ATOM 0 H SER A 357 4.779 1.394 7.132 1.00 0.00 H new ATOM 0 HA SER A 357 3.742 3.718 8.190 1.00 0.00 H new ATOM 0 HB2 SER A 357 4.708 3.071 10.366 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.283 2.851 9.632 1.00 0.00 H new ATOM 0 HG SER A 357 6.066 4.930 10.635 1.00 0.00 H new ATOM 1697 N TRP A 358 6.478 2.842 6.634 1.00 0.00 N ATOM 1698 CA TRP A 358 7.428 3.133 5.575 1.00 0.00 C ATOM 1699 C TRP A 358 6.871 4.037 4.506 1.00 0.00 C ATOM 1700 O TRP A 358 5.693 3.989 4.152 1.00 0.00 O ATOM 1701 CB TRP A 358 7.851 1.828 4.924 1.00 0.00 C ATOM 1702 CG TRP A 358 9.167 1.886 4.207 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.395 2.225 4.712 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.385 1.536 2.850 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.346 2.143 3.723 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.749 1.721 2.579 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.552 1.094 1.832 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.293 1.477 1.338 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.104 0.843 0.597 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.462 1.036 0.369 1.00 0.00 C ATOM 0 H TRP A 358 6.554 1.890 6.993 1.00 0.00 H new ATOM 0 HA TRP A 358 8.269 3.652 6.036 1.00 0.00 H new ATOM 0 HB2 TRP A 358 7.904 1.055 5.691 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.080 1.523 4.217 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.587 2.514 5.735 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.336 2.363 3.831 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.496 0.950 2.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.344 1.632 1.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.474 0.491 -0.206 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.864 0.827 -0.611 1.00 0.00 H new ATOM 1721 N SER A 359 7.760 4.854 4.009 1.00 0.00 N ATOM 1722 CA SER A 359 7.470 5.769 2.942 1.00 0.00 C ATOM 1723 C SER A 359 8.520 5.571 1.855 1.00 0.00 C ATOM 1724 O SER A 359 9.696 5.866 2.067 1.00 0.00 O ATOM 1725 CB SER A 359 7.495 7.214 3.446 1.00 0.00 C ATOM 1726 OG SER A 359 6.902 7.322 4.729 1.00 0.00 O ATOM 0 H SER A 359 8.723 4.902 4.341 1.00 0.00 H new ATOM 0 HA SER A 359 6.473 5.575 2.547 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.525 7.569 3.488 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.965 7.856 2.743 1.00 0.00 H new ATOM 0 HG SER A 359 6.934 8.255 5.026 1.00 0.00 H new ATOM 1732 N CYS A 360 8.103 5.055 0.702 1.00 0.00 N ATOM 1733 CA CYS A 360 9.032 4.834 -0.394 1.00 0.00 C ATOM 1734 C CYS A 360 9.661 6.174 -0.739 1.00 0.00 C ATOM 1735 O CYS A 360 9.134 7.211 -0.346 1.00 0.00 O ATOM 1736 CB CYS A 360 8.344 4.184 -1.612 1.00 0.00 C ATOM 1737 SG CYS A 360 7.241 5.252 -2.604 1.00 0.00 S ATOM 0 H CYS A 360 7.139 4.786 0.507 1.00 0.00 H new ATOM 0 HA CYS A 360 9.806 4.128 -0.091 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.119 3.792 -2.270 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.764 3.331 -1.259 1.00 0.00 H new ATOM 0 HG CYS A 360 6.729 6.173 -1.843 1.00 0.00 H new ATOM 1742 N HIS A 361 10.766 6.185 -1.455 1.00 0.00 N ATOM 1743 CA HIS A 361 11.414 7.438 -1.755 1.00 0.00 C ATOM 1744 C HIS A 361 10.427 8.409 -2.364 1.00 0.00 C ATOM 1745 O HIS A 361 10.521 9.606 -2.142 1.00 0.00 O ATOM 1746 CB HIS A 361 12.628 7.255 -2.665 1.00 0.00 C ATOM 1747 CG HIS A 361 12.396 6.446 -3.904 1.00 0.00 C ATOM 1748 ND1 HIS A 361 13.202 5.389 -4.271 1.00 0.00 N ATOM 1749 CD2 HIS A 361 11.473 6.566 -4.885 1.00 0.00 C ATOM 1750 CE1 HIS A 361 12.784 4.897 -5.424 1.00 0.00 C ATOM 1751 NE2 HIS A 361 11.738 5.597 -5.818 1.00 0.00 N ATOM 0 H HIS A 361 11.225 5.356 -1.833 1.00 0.00 H new ATOM 0 HA HIS A 361 11.780 7.850 -0.815 1.00 0.00 H new ATOM 0 HB2 HIS A 361 12.990 8.240 -2.959 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.423 6.782 -2.088 1.00 0.00 H new ATOM 0 HD2 HIS A 361 10.674 7.292 -4.926 1.00 0.00 H new ATOM 0 HE1 HIS A 361 13.224 4.064 -5.953 1.00 0.00 H new ATOM 0 HE2 HIS A 361 11.211 5.442 -6.678 1.00 0.00 H new ATOM 1760 N LEU A 362 9.445 7.881 -3.077 1.00 0.00 N ATOM 1761 CA LEU A 362 8.452 8.719 -3.725 1.00 0.00 C ATOM 1762 C LEU A 362 7.714 9.621 -2.746 1.00 0.00 C ATOM 1763 O LEU A 362 7.448 10.780 -3.047 1.00 0.00 O ATOM 1764 CB LEU A 362 7.410 7.883 -4.455 1.00 0.00 C ATOM 1765 CG LEU A 362 7.934 6.953 -5.529 1.00 0.00 C ATOM 1766 CD1 LEU A 362 6.776 6.270 -6.203 1.00 0.00 C ATOM 1767 CD2 LEU A 362 8.780 7.695 -6.538 1.00 0.00 C ATOM 0 H LEU A 362 9.315 6.880 -3.221 1.00 0.00 H new ATOM 0 HA LEU A 362 9.012 9.335 -4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 362 6.871 7.287 -3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 362 6.686 8.559 -4.910 1.00 0.00 H new ATOM 0 HG LEU A 362 8.574 6.204 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.149 5.600 -6.977 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.213 5.696 -5.467 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.125 7.018 -6.655 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.140 6.997 -7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.181 8.470 -7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.631 8.153 -6.033 1.00 0.00 H new ATOM 1779 N CYS A 363 7.409 9.097 -1.563 1.00 0.00 N ATOM 1780 CA CYS A 363 6.613 9.858 -0.592 1.00 0.00 C ATOM 1781 C CYS A 363 7.379 10.977 0.086 1.00 0.00 C ATOM 1782 O CYS A 363 6.999 12.142 -0.002 1.00 0.00 O ATOM 1783 CB CYS A 363 6.054 8.951 0.507 1.00 0.00 C ATOM 1784 SG CYS A 363 6.540 7.221 0.440 1.00 0.00 S ATOM 0 H CYS A 363 7.692 8.167 -1.253 1.00 0.00 H new ATOM 0 HA CYS A 363 5.810 10.297 -1.185 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.360 9.355 1.472 1.00 0.00 H new ATOM 0 HB3 CYS A 363 4.966 9.002 0.471 1.00 0.00 H new ATOM 0 HG CYS A 363 7.804 7.136 0.149 1.00 0.00 H new ATOM 1789 N TRP A 364 8.438 10.626 0.773 1.00 0.00 N ATOM 1790 CA TRP A 364 9.213 11.614 1.477 1.00 0.00 C ATOM 1791 C TRP A 364 9.940 12.523 0.521 1.00 0.00 C ATOM 1792 O TRP A 364 10.188 13.665 0.836 1.00 0.00 O ATOM 1793 CB TRP A 364 10.123 11.029 2.543 1.00 0.00 C ATOM 1794 CG TRP A 364 10.937 9.874 2.129 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.457 8.714 1.688 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.348 9.752 2.171 1.00 0.00 C ATOM 1797 NE1 TRP A 364 11.478 7.834 1.443 1.00 0.00 N ATOM 1798 CE2 TRP A 364 12.667 8.461 1.725 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.365 10.616 2.538 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 13.985 8.014 1.640 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.669 10.182 2.455 1.00 0.00 C ATOM 1802 CH2 TRP A 364 14.972 8.893 2.009 1.00 0.00 C ATOM 0 H TRP A 364 8.781 9.669 0.859 1.00 0.00 H new ATOM 0 HA TRP A 364 8.501 12.227 2.030 1.00 0.00 H new ATOM 0 HB2 TRP A 364 10.793 11.815 2.893 1.00 0.00 H new ATOM 0 HB3 TRP A 364 9.510 10.731 3.393 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.409 8.497 1.543 1.00 0.00 H new ATOM 0 HE1 TRP A 364 11.373 6.876 1.108 1.00 0.00 H new ATOM 0 HE3 TRP A 364 13.139 11.614 2.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 14.219 7.017 1.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.470 10.848 2.739 1.00 0.00 H new ATOM 0 HH2 TRP A 364 16.005 8.582 1.954 1.00 0.00 H new ATOM 1813 N GLU A 365 10.324 12.019 -0.629 1.00 0.00 N ATOM 1814 CA GLU A 365 10.963 12.882 -1.606 1.00 0.00 C ATOM 1815 C GLU A 365 9.923 13.883 -2.065 1.00 0.00 C ATOM 1816 O GLU A 365 10.235 15.015 -2.429 1.00 0.00 O ATOM 1817 CB GLU A 365 11.533 12.092 -2.762 1.00 0.00 C ATOM 1818 CG GLU A 365 10.540 11.787 -3.868 1.00 0.00 C ATOM 1819 CD GLU A 365 11.165 11.031 -5.024 1.00 0.00 C ATOM 1820 OE1 GLU A 365 11.210 9.785 -4.963 1.00 0.00 O ATOM 1821 OE2 GLU A 365 11.607 11.685 -5.991 1.00 0.00 O ATOM 0 H GLU A 365 10.212 11.045 -0.910 1.00 0.00 H new ATOM 0 HA GLU A 365 11.812 13.399 -1.159 1.00 0.00 H new ATOM 0 HB2 GLU A 365 12.370 12.646 -3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.933 11.152 -2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.716 11.202 -3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.115 12.721 -4.237 1.00 0.00 H new ATOM 1828 N LEU A 366 8.672 13.428 -2.037 1.00 0.00 N ATOM 1829 CA LEU A 366 7.538 14.264 -2.367 1.00 0.00 C ATOM 1830 C LEU A 366 7.390 15.290 -1.263 1.00 0.00 C ATOM 1831 O LEU A 366 6.877 16.385 -1.458 1.00 0.00 O ATOM 1832 CB LEU A 366 6.284 13.417 -2.499 1.00 0.00 C ATOM 1833 CG LEU A 366 5.108 14.059 -3.222 1.00 0.00 C ATOM 1834 CD1 LEU A 366 4.314 14.924 -2.266 1.00 0.00 C ATOM 1835 CD2 LEU A 366 5.601 14.858 -4.409 1.00 0.00 C ATOM 0 H LEU A 366 8.425 12.471 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 366 7.691 14.767 -3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 366 6.546 12.497 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 366 5.957 13.133 -1.499 1.00 0.00 H new ATOM 0 HG LEU A 366 4.446 13.277 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 366 3.476 15.377 -2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 366 3.937 14.310 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 366 4.957 15.708 -1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 366 4.752 15.313 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 366 6.279 15.639 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 366 6.127 14.198 -5.098 1.00 0.00 H new ATOM 1847 N LEU A 367 7.849 14.875 -0.090 1.00 0.00 N ATOM 1848 CA LEU A 367 7.852 15.692 1.109 1.00 0.00 C ATOM 1849 C LEU A 367 8.849 16.821 0.941 1.00 0.00 C ATOM 1850 O LEU A 367 8.521 18.001 1.057 1.00 0.00 O ATOM 1851 CB LEU A 367 8.301 14.817 2.253 1.00 0.00 C ATOM 1852 CG LEU A 367 7.312 14.482 3.343 1.00 0.00 C ATOM 1853 CD1 LEU A 367 6.034 13.914 2.746 1.00 0.00 C ATOM 1854 CD2 LEU A 367 7.976 13.478 4.273 1.00 0.00 C ATOM 0 H LEU A 367 8.236 13.943 0.054 1.00 0.00 H new ATOM 0 HA LEU A 367 6.861 16.106 1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 367 8.657 13.878 1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 367 9.158 15.301 2.722 1.00 0.00 H new ATOM 0 HG LEU A 367 7.035 15.378 3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 367 5.332 13.678 3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 367 5.587 14.649 2.076 1.00 0.00 H new ATOM 0 HD13 LEU A 367 6.265 13.007 2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 367 7.287 13.213 5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 367 8.241 12.582 3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 367 8.877 13.918 4.700 1.00 0.00 H new ATOM 1866 N LYS A 368 10.081 16.410 0.664 1.00 0.00 N ATOM 1867 CA LYS A 368 11.190 17.326 0.456 1.00 0.00 C ATOM 1868 C LYS A 368 10.886 18.249 -0.718 1.00 0.00 C ATOM 1869 O LYS A 368 11.307 19.405 -0.747 1.00 0.00 O ATOM 1870 CB LYS A 368 12.468 16.523 0.181 1.00 0.00 C ATOM 1871 CG LYS A 368 12.504 15.180 0.895 1.00 0.00 C ATOM 1872 CD LYS A 368 13.849 14.489 0.767 1.00 0.00 C ATOM 1873 CE LYS A 368 13.658 13.034 0.404 1.00 0.00 C ATOM 1874 NZ LYS A 368 14.935 12.274 0.488 1.00 0.00 N ATOM 0 H LYS A 368 10.337 15.427 0.578 1.00 0.00 H new ATOM 0 HA LYS A 368 11.334 17.933 1.350 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.560 16.358 -0.892 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.332 17.113 0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.274 15.327 1.950 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.727 14.534 0.486 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.450 14.985 0.005 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.397 14.568 1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 368 12.923 12.586 1.072 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.257 12.961 -0.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 15.135 11.828 -0.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 15.710 12.923 0.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 14.854 11.539 1.219 1.00 0.00 H new