USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 588 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 254 SER OG : rot 73:sc= 0.511! USER MOD Set 1.2: A 311 ASN :FLIP amide:sc= -1.7 F(o=-2.5!,f=-1.2) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl -120:sc= -0.738 (180deg=-4.82!) USER MOD Single : A 251 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.036) USER MOD Single : A 252 CYS SG : rot 136:sc= -4.93 USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 GLN : amide:sc= -1.55 K(o=-1.6,f=-2.9) USER MOD Single : A 275 SER OG : rot 74:sc= -1.9! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.23 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.0069 USER MOD Single : A 280 ASN : amide:sc= -0.29 K(o=-0.29,f=-2.2!) USER MOD Single : A 281 ASN : amide:sc= -0.662 X(o=-0.66,f=-0.36) USER MOD Single : A 284 ASN : amide:sc= -2.21! C(o=-2.2!,f=-5.3!) USER MOD Single : A 292 LYS NZ :NH3+ 139:sc= 0.0785 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 65:sc= 1.74 USER MOD Single : A 302 ASN : amide:sc= -0.0522 K(o=-0.052,f=-0.75) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 161:sc= -1.65 (180deg=-2.27) USER MOD Single : A 309 HIS : no HE2:sc= -17! C(o=-17!,f=-23!) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 312 CYS SG : rot 29:sc= -0.456! USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -6.180 -26.597 0.648 1.00 0.00 N ATOM 2 CA LYS A 243 -5.109 -26.822 1.655 1.00 0.00 C ATOM 3 C LYS A 243 -4.549 -25.499 2.168 1.00 0.00 C ATOM 4 O LYS A 243 -3.342 -25.359 2.363 1.00 0.00 O ATOM 5 CB LYS A 243 -3.998 -27.651 1.009 1.00 0.00 C ATOM 6 CG LYS A 243 -3.330 -26.960 -0.168 1.00 0.00 C ATOM 7 CD LYS A 243 -2.919 -27.957 -1.239 1.00 0.00 C ATOM 8 CE LYS A 243 -2.555 -27.260 -2.540 1.00 0.00 C ATOM 9 NZ LYS A 243 -1.619 -28.072 -3.363 1.00 0.00 N ATOM 0 HA LYS A 243 -5.527 -27.355 2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -3.243 -27.880 1.761 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -4.413 -28.601 0.674 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.013 -26.226 -0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.452 -26.415 0.179 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -2.068 -28.540 -0.887 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -3.734 -28.658 -1.417 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -3.462 -27.062 -3.111 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -2.100 -26.294 -2.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -1.396 -27.561 -4.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -0.743 -28.240 -2.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -2.063 -28.983 -3.596 1.00 0.00 H new ATOM 24 N ASP A 244 -5.435 -24.532 2.385 1.00 0.00 N ATOM 25 CA ASP A 244 -5.029 -23.220 2.875 1.00 0.00 C ATOM 26 C ASP A 244 -6.182 -22.529 3.597 1.00 0.00 C ATOM 27 O ASP A 244 -7.342 -22.670 3.210 1.00 0.00 O ATOM 28 CB ASP A 244 -4.538 -22.348 1.717 1.00 0.00 C ATOM 29 CG ASP A 244 -3.219 -21.667 2.024 1.00 0.00 C ATOM 30 OD1 ASP A 244 -2.357 -22.304 2.665 1.00 0.00 O ATOM 31 OD2 ASP A 244 -3.047 -20.496 1.624 1.00 0.00 O ATOM 0 H ASP A 244 -6.438 -24.632 2.229 1.00 0.00 H new ATOM 0 HA ASP A 244 -4.213 -23.361 3.584 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -4.427 -22.964 0.824 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -5.290 -21.592 1.491 1.00 0.00 H new ATOM 36 N GLU A 245 -5.857 -21.784 4.648 1.00 0.00 N ATOM 37 CA GLU A 245 -6.867 -21.074 5.424 1.00 0.00 C ATOM 38 C GLU A 245 -6.357 -19.704 5.862 1.00 0.00 C ATOM 39 O GLU A 245 -6.595 -19.275 6.991 1.00 0.00 O ATOM 40 CB GLU A 245 -7.271 -21.897 6.648 1.00 0.00 C ATOM 41 CG GLU A 245 -8.005 -23.182 6.303 1.00 0.00 C ATOM 42 CD GLU A 245 -7.604 -24.341 7.194 1.00 0.00 C ATOM 43 OE1 GLU A 245 -6.466 -24.835 7.049 1.00 0.00 O ATOM 44 OE2 GLU A 245 -8.427 -24.755 8.037 1.00 0.00 O ATOM 0 H GLU A 245 -4.902 -21.656 4.982 1.00 0.00 H new ATOM 0 HA GLU A 245 -7.740 -20.928 4.788 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.377 -22.142 7.222 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.906 -21.288 7.292 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -9.079 -23.017 6.390 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -7.805 -23.442 5.263 1.00 0.00 H new ATOM 51 N ARG A 246 -5.657 -19.022 4.962 1.00 0.00 N ATOM 52 CA ARG A 246 -5.116 -17.700 5.260 1.00 0.00 C ATOM 53 C ARG A 246 -4.586 -17.027 3.997 1.00 0.00 C ATOM 54 O ARG A 246 -3.622 -17.494 3.390 1.00 0.00 O ATOM 55 CB ARG A 246 -4.002 -17.806 6.304 1.00 0.00 C ATOM 56 CG ARG A 246 -4.459 -17.478 7.717 1.00 0.00 C ATOM 57 CD ARG A 246 -4.451 -18.711 8.608 1.00 0.00 C ATOM 58 NE ARG A 246 -5.660 -18.803 9.424 1.00 0.00 N ATOM 59 CZ ARG A 246 -5.868 -18.083 10.524 1.00 0.00 C ATOM 60 NH1 ARG A 246 -4.952 -17.219 10.943 1.00 0.00 N ATOM 61 NH2 ARG A 246 -6.995 -18.228 11.207 1.00 0.00 N ATOM 0 H ARG A 246 -5.451 -19.361 4.022 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.924 -17.087 5.661 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -3.596 -18.817 6.288 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -3.191 -17.132 6.028 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -3.807 -16.716 8.143 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -5.464 -17.057 7.687 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -4.361 -19.605 7.990 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -3.576 -18.684 9.258 1.00 0.00 H new ATOM 0 HE ARG A 246 -6.387 -19.457 9.134 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -4.083 -17.104 10.421 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -5.117 -16.670 11.787 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -7.702 -18.891 10.889 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -7.155 -17.677 12.050 1.00 0.00 H new ATOM 75 N ARG A 247 -5.219 -15.924 3.611 1.00 0.00 N ATOM 76 CA ARG A 247 -4.809 -15.181 2.422 1.00 0.00 C ATOM 77 C ARG A 247 -5.230 -13.740 2.509 1.00 0.00 C ATOM 78 O ARG A 247 -5.854 -13.313 3.481 1.00 0.00 O ATOM 79 CB ARG A 247 -5.360 -15.828 1.150 1.00 0.00 C ATOM 80 CG ARG A 247 -6.759 -16.400 1.311 1.00 0.00 C ATOM 81 CD ARG A 247 -6.717 -17.884 1.636 1.00 0.00 C ATOM 82 NE ARG A 247 -6.902 -18.712 0.446 1.00 0.00 N ATOM 83 CZ ARG A 247 -8.088 -18.981 -0.095 1.00 0.00 C ATOM 84 NH1 ARG A 247 -9.196 -18.486 0.442 1.00 0.00 N ATOM 85 NH2 ARG A 247 -8.165 -19.744 -1.175 1.00 0.00 N ATOM 0 H ARG A 247 -6.018 -15.524 4.103 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.720 -15.213 2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.370 -15.087 0.351 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.685 -16.625 0.837 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.283 -15.867 2.104 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.326 -16.243 0.393 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.761 -18.126 2.101 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -7.494 -18.118 2.364 1.00 0.00 H new ATOM 0 HE ARG A 247 -6.072 -19.107 0.003 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -9.141 -17.897 1.273 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -10.103 -18.695 0.024 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -7.316 -20.125 -1.592 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -9.074 -19.950 -1.590 1.00 0.00 H new ATOM 99 N TRP A 248 -4.811 -12.976 1.519 1.00 0.00 N ATOM 100 CA TRP A 248 -5.077 -11.553 1.533 1.00 0.00 C ATOM 101 C TRP A 248 -5.239 -10.894 0.169 1.00 0.00 C ATOM 102 O TRP A 248 -5.122 -11.503 -0.894 1.00 0.00 O ATOM 103 CB TRP A 248 -3.923 -10.887 2.234 1.00 0.00 C ATOM 104 CG TRP A 248 -4.103 -10.710 3.698 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.471 -11.412 4.671 1.00 0.00 C ATOM 106 CD2 TRP A 248 -4.958 -9.773 4.352 1.00 0.00 C ATOM 107 NE1 TRP A 248 -3.838 -10.929 5.909 1.00 0.00 N ATOM 108 CE2 TRP A 248 -4.761 -9.923 5.733 1.00 0.00 C ATOM 109 CE3 TRP A 248 -5.861 -8.812 3.902 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -5.436 -9.132 6.665 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -6.534 -8.043 4.826 1.00 0.00 C ATOM 112 CH2 TRP A 248 -6.313 -8.202 6.193 1.00 0.00 C ATOM 0 H TRP A 248 -4.293 -13.311 0.707 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.038 -11.430 2.033 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.022 -11.476 2.061 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -3.756 -9.909 1.782 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -2.783 -12.227 4.501 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -3.484 -11.262 6.806 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.031 -8.672 2.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -5.268 -9.253 7.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.245 -7.305 4.485 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -6.847 -7.576 6.892 1.00 0.00 H new ATOM 123 N MET A 249 -5.466 -9.596 0.289 1.00 0.00 N ATOM 124 CA MET A 249 -5.622 -8.647 -0.801 1.00 0.00 C ATOM 125 C MET A 249 -5.366 -7.284 -0.179 1.00 0.00 C ATOM 126 O MET A 249 -5.529 -7.130 1.031 1.00 0.00 O ATOM 127 CB MET A 249 -7.024 -8.710 -1.426 1.00 0.00 C ATOM 128 CG MET A 249 -7.717 -10.053 -1.256 1.00 0.00 C ATOM 129 SD MET A 249 -9.341 -10.099 -2.039 1.00 0.00 S ATOM 130 CE MET A 249 -9.406 -11.805 -2.581 1.00 0.00 C ATOM 0 H MET A 249 -5.551 -9.151 1.203 1.00 0.00 H new ATOM 0 HA MET A 249 -4.932 -8.867 -1.616 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.645 -7.933 -0.980 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.947 -8.484 -2.490 1.00 0.00 H new ATOM 0 HG2 MET A 249 -7.091 -10.837 -1.681 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.824 -10.271 -0.193 1.00 0.00 H new ATOM 0 HE1 MET A 249 -9.519 -11.838 -3.665 1.00 0.00 H new ATOM 0 HE2 MET A 249 -8.484 -12.313 -2.296 1.00 0.00 H new ATOM 0 HE3 MET A 249 -10.254 -12.304 -2.112 1.00 0.00 H new ATOM 140 N VAL A 250 -4.908 -6.314 -0.941 1.00 0.00 N ATOM 141 CA VAL A 250 -4.597 -5.025 -0.335 1.00 0.00 C ATOM 142 C VAL A 250 -5.131 -3.833 -1.086 1.00 0.00 C ATOM 143 O VAL A 250 -5.253 -3.841 -2.311 1.00 0.00 O ATOM 144 CB VAL A 250 -3.093 -4.833 -0.216 1.00 0.00 C ATOM 145 CG1 VAL A 250 -2.792 -3.553 0.546 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.465 -6.039 0.441 1.00 0.00 C ATOM 0 H VAL A 250 -4.745 -6.381 -1.946 1.00 0.00 H new ATOM 0 HA VAL A 250 -5.087 -5.064 0.638 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.658 -4.737 -1.211 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.713 -3.423 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -3.221 -2.704 0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -3.226 -3.613 1.544 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.388 -5.890 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.888 -6.172 1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -2.665 -6.926 -0.160 1.00 0.00 H new ATOM 156 N GLN A 251 -5.396 -2.780 -0.324 1.00 0.00 N ATOM 157 CA GLN A 251 -5.857 -1.544 -0.893 1.00 0.00 C ATOM 158 C GLN A 251 -5.436 -0.402 -0.002 1.00 0.00 C ATOM 159 O GLN A 251 -6.246 0.401 0.461 1.00 0.00 O ATOM 160 CB GLN A 251 -7.361 -1.584 -1.071 1.00 0.00 C ATOM 161 CG GLN A 251 -7.875 -0.690 -2.187 1.00 0.00 C ATOM 162 CD GLN A 251 -9.386 -0.565 -2.186 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.955 0.214 -1.420 1.00 0.00 O ATOM 164 NE2 GLN A 251 -10.044 -1.333 -3.045 1.00 0.00 N ATOM 0 H GLN A 251 -5.296 -2.768 0.691 1.00 0.00 H new ATOM 0 HA GLN A 251 -5.412 -1.397 -1.877 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.666 -2.611 -1.273 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.835 -1.289 -0.135 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.432 0.301 -2.087 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.548 -1.089 -3.147 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.532 -1.964 -3.661 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.062 -1.292 -3.089 1.00 0.00 H new ATOM 173 N CYS A 252 -4.139 -0.356 0.217 1.00 0.00 N ATOM 174 CA CYS A 252 -3.525 0.667 1.039 1.00 0.00 C ATOM 175 C CYS A 252 -3.065 1.811 0.161 1.00 0.00 C ATOM 176 O CYS A 252 -1.900 2.209 0.193 1.00 0.00 O ATOM 177 CB CYS A 252 -2.342 0.082 1.814 1.00 0.00 C ATOM 178 SG CYS A 252 -2.742 -1.387 2.792 1.00 0.00 S ATOM 0 H CYS A 252 -3.478 -1.029 -0.171 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.256 1.039 1.757 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.550 -0.171 1.109 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -1.944 0.849 2.479 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.811 -2.281 2.633 1.00 0.00 H new ATOM 184 N GLY A 253 -3.983 2.313 -0.651 1.00 0.00 N ATOM 185 CA GLY A 253 -3.648 3.380 -1.560 1.00 0.00 C ATOM 186 C GLY A 253 -4.677 4.484 -1.620 1.00 0.00 C ATOM 187 O GLY A 253 -5.687 4.452 -0.916 1.00 0.00 O ATOM 0 H GLY A 253 -4.952 1.998 -0.694 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.689 3.807 -1.265 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -3.518 2.964 -2.559 1.00 0.00 H new ATOM 191 N SER A 254 -4.411 5.450 -2.495 1.00 0.00 N ATOM 192 CA SER A 254 -5.295 6.588 -2.723 1.00 0.00 C ATOM 193 C SER A 254 -5.018 7.727 -1.743 1.00 0.00 C ATOM 194 O SER A 254 -5.777 7.957 -0.804 1.00 0.00 O ATOM 195 CB SER A 254 -6.771 6.146 -2.671 1.00 0.00 C ATOM 196 OG SER A 254 -7.434 6.632 -1.517 1.00 0.00 O ATOM 0 H SER A 254 -3.569 5.465 -3.070 1.00 0.00 H new ATOM 0 HA SER A 254 -5.091 6.974 -3.722 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.287 6.503 -3.562 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.823 5.057 -2.687 1.00 0.00 H new ATOM 0 HG SER A 254 -7.594 7.594 -1.612 1.00 0.00 H new ATOM 202 N PHE A 255 -3.920 8.448 -1.970 1.00 0.00 N ATOM 203 CA PHE A 255 -3.562 9.567 -1.100 1.00 0.00 C ATOM 204 C PHE A 255 -3.411 10.865 -1.878 1.00 0.00 C ATOM 205 O PHE A 255 -2.703 10.919 -2.882 1.00 0.00 O ATOM 206 CB PHE A 255 -2.254 9.298 -0.336 1.00 0.00 C ATOM 207 CG PHE A 255 -1.728 7.899 -0.472 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.468 6.833 0.003 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.493 7.647 -1.067 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.999 5.545 -0.107 1.00 0.00 C ATOM 211 CE2 PHE A 255 -0.021 6.353 -1.180 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.776 5.302 -0.700 1.00 0.00 C ATOM 0 H PHE A 255 -3.271 8.280 -2.739 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.382 9.668 -0.390 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.493 9.994 -0.688 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.416 9.510 0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.427 7.014 0.466 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.099 8.469 -1.442 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.588 4.722 0.271 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.936 6.165 -1.643 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.410 4.290 -0.788 1.00 0.00 H new ATOM 222 N ARG A 256 -4.042 11.925 -1.375 1.00 0.00 N ATOM 223 CA ARG A 256 -3.933 13.238 -2.002 1.00 0.00 C ATOM 224 C ARG A 256 -2.463 13.594 -2.178 1.00 0.00 C ATOM 225 O ARG A 256 -2.097 14.382 -3.050 1.00 0.00 O ATOM 226 CB ARG A 256 -4.638 14.299 -1.155 1.00 0.00 C ATOM 227 CG ARG A 256 -4.912 15.593 -1.903 1.00 0.00 C ATOM 228 CD ARG A 256 -6.318 15.619 -2.479 1.00 0.00 C ATOM 229 NE ARG A 256 -6.850 16.977 -2.568 1.00 0.00 N ATOM 230 CZ ARG A 256 -7.883 17.319 -3.334 1.00 0.00 C ATOM 231 NH1 ARG A 256 -8.498 16.409 -4.079 1.00 0.00 N ATOM 232 NH2 ARG A 256 -8.303 18.578 -3.356 1.00 0.00 N ATOM 0 H ARG A 256 -4.629 11.900 -0.541 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.417 13.207 -2.978 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -5.582 13.893 -0.791 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -4.027 14.518 -0.280 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.779 16.439 -1.229 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -4.186 15.709 -2.708 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -6.311 15.167 -3.471 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -6.976 15.012 -1.856 1.00 0.00 H new ATOM 0 HE ARG A 256 -6.404 17.705 -2.011 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -8.180 15.440 -4.067 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -9.289 16.679 -4.664 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -7.834 19.282 -2.786 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -9.095 18.841 -3.943 1.00 0.00 H new ATOM 246 N GLY A 257 -1.623 12.978 -1.349 1.00 0.00 N ATOM 247 CA GLY A 257 -0.198 13.194 -1.418 1.00 0.00 C ATOM 248 C GLY A 257 0.403 12.547 -2.650 1.00 0.00 C ATOM 249 O GLY A 257 1.309 11.731 -2.542 1.00 0.00 O ATOM 0 H GLY A 257 -1.916 12.325 -0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.009 14.264 -1.430 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.276 12.788 -0.524 1.00 0.00 H new ATOM 253 N ALA A 258 -0.121 12.905 -3.824 1.00 0.00 N ATOM 254 CA ALA A 258 0.346 12.351 -5.096 1.00 0.00 C ATOM 255 C ALA A 258 1.860 12.216 -5.124 1.00 0.00 C ATOM 256 O ALA A 258 2.396 11.199 -5.564 1.00 0.00 O ATOM 257 CB ALA A 258 -0.129 13.217 -6.251 1.00 0.00 C ATOM 0 H ALA A 258 -0.877 13.583 -3.920 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.077 11.352 -5.201 1.00 0.00 H new ATOM 0 HB1 ALA A 258 0.225 12.795 -7.192 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.218 13.252 -6.256 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.266 14.226 -6.135 1.00 0.00 H new ATOM 263 N GLU A 259 2.544 13.242 -4.642 1.00 0.00 N ATOM 264 CA GLU A 259 3.999 13.223 -4.603 1.00 0.00 C ATOM 265 C GLU A 259 4.469 12.139 -3.646 1.00 0.00 C ATOM 266 O GLU A 259 5.355 11.347 -3.971 1.00 0.00 O ATOM 267 CB GLU A 259 4.549 14.585 -4.179 1.00 0.00 C ATOM 268 CG GLU A 259 4.108 15.726 -5.081 1.00 0.00 C ATOM 269 CD GLU A 259 4.785 17.038 -4.737 1.00 0.00 C ATOM 270 OE1 GLU A 259 4.313 17.723 -3.807 1.00 0.00 O ATOM 271 OE2 GLU A 259 5.788 17.380 -5.399 1.00 0.00 O ATOM 0 H GLU A 259 2.119 14.093 -4.274 1.00 0.00 H new ATOM 0 HA GLU A 259 4.375 13.006 -5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 259 4.229 14.795 -3.158 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.638 14.541 -4.169 1.00 0.00 H new ATOM 0 HG2 GLU A 259 4.327 15.470 -6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.028 15.848 -5.004 1.00 0.00 H new ATOM 278 N GLN A 260 3.846 12.090 -2.476 1.00 0.00 N ATOM 279 CA GLN A 260 4.175 11.079 -1.485 1.00 0.00 C ATOM 280 C GLN A 260 3.756 9.716 -2.005 1.00 0.00 C ATOM 281 O GLN A 260 4.449 8.726 -1.815 1.00 0.00 O ATOM 282 CB GLN A 260 3.463 11.365 -0.159 1.00 0.00 C ATOM 283 CG GLN A 260 3.378 12.844 0.187 1.00 0.00 C ATOM 284 CD GLN A 260 3.794 13.135 1.615 1.00 0.00 C ATOM 285 OE1 GLN A 260 3.080 12.800 2.562 1.00 0.00 O ATOM 286 NE2 GLN A 260 4.952 13.761 1.779 1.00 0.00 N ATOM 0 H GLN A 260 3.111 12.738 -2.192 1.00 0.00 H new ATOM 0 HA GLN A 260 5.250 11.096 -1.308 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.455 10.953 -0.203 1.00 0.00 H new ATOM 0 HB3 GLN A 260 3.986 10.843 0.643 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.013 13.410 -0.495 1.00 0.00 H new ATOM 0 HG3 GLN A 260 2.356 13.191 0.033 1.00 0.00 H new ATOM 0 HE21 GLN A 260 5.511 14.020 0.966 1.00 0.00 H new ATOM 0 HE22 GLN A 260 5.283 13.983 2.718 1.00 0.00 H new ATOM 295 N ALA A 261 2.613 9.693 -2.677 1.00 0.00 N ATOM 296 CA ALA A 261 2.069 8.477 -3.254 1.00 0.00 C ATOM 297 C ALA A 261 3.063 7.830 -4.208 1.00 0.00 C ATOM 298 O ALA A 261 3.300 6.624 -4.149 1.00 0.00 O ATOM 299 CB ALA A 261 0.773 8.789 -3.967 1.00 0.00 C ATOM 0 H ALA A 261 2.038 10.520 -2.836 1.00 0.00 H new ATOM 0 HA ALA A 261 1.874 7.767 -2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.366 7.875 -4.399 1.00 0.00 H new ATOM 0 HB2 ALA A 261 0.058 9.204 -3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.959 9.514 -4.760 1.00 0.00 H new ATOM 305 N GLU A 262 3.653 8.641 -5.084 1.00 0.00 N ATOM 306 CA GLU A 262 4.632 8.135 -6.040 1.00 0.00 C ATOM 307 C GLU A 262 5.809 7.520 -5.300 1.00 0.00 C ATOM 308 O GLU A 262 6.186 6.376 -5.555 1.00 0.00 O ATOM 309 CB GLU A 262 5.109 9.260 -6.964 1.00 0.00 C ATOM 310 CG GLU A 262 4.566 9.153 -8.379 1.00 0.00 C ATOM 311 CD GLU A 262 4.116 10.491 -8.934 1.00 0.00 C ATOM 312 OE1 GLU A 262 3.492 11.266 -8.180 1.00 0.00 O ATOM 313 OE2 GLU A 262 4.387 10.762 -10.122 1.00 0.00 O ATOM 0 H GLU A 262 3.472 9.643 -5.151 1.00 0.00 H new ATOM 0 HA GLU A 262 4.161 7.366 -6.652 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.810 10.219 -6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 262 6.198 9.253 -7.000 1.00 0.00 H new ATOM 0 HG2 GLU A 262 5.335 8.734 -9.029 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.726 8.458 -8.390 1.00 0.00 H new ATOM 320 N THR A 263 6.369 8.274 -4.360 1.00 0.00 N ATOM 321 CA THR A 263 7.480 7.778 -3.564 1.00 0.00 C ATOM 322 C THR A 263 6.984 6.677 -2.637 1.00 0.00 C ATOM 323 O THR A 263 7.723 5.756 -2.294 1.00 0.00 O ATOM 324 CB THR A 263 8.110 8.912 -2.754 1.00 0.00 C ATOM 325 OG1 THR A 263 8.515 9.971 -3.605 1.00 0.00 O ATOM 326 CG2 THR A 263 9.320 8.476 -1.957 1.00 0.00 C ATOM 0 H THR A 263 6.073 9.223 -4.134 1.00 0.00 H new ATOM 0 HA THR A 263 8.243 7.374 -4.229 1.00 0.00 H new ATOM 0 HB THR A 263 7.335 9.237 -2.060 1.00 0.00 H new ATOM 0 HG1 THR A 263 8.914 10.688 -3.068 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.719 9.328 -1.406 1.00 0.00 H new ATOM 0 HG22 THR A 263 9.031 7.693 -1.256 1.00 0.00 H new ATOM 0 HG23 THR A 263 10.083 8.093 -2.634 1.00 0.00 H new ATOM 334 N VAL A 264 5.710 6.771 -2.255 1.00 0.00 N ATOM 335 CA VAL A 264 5.096 5.779 -1.391 1.00 0.00 C ATOM 336 C VAL A 264 5.075 4.433 -2.102 1.00 0.00 C ATOM 337 O VAL A 264 5.417 3.411 -1.516 1.00 0.00 O ATOM 338 CB VAL A 264 3.655 6.182 -0.975 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.823 4.961 -0.601 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.692 7.166 0.186 1.00 0.00 C ATOM 0 H VAL A 264 5.087 7.529 -2.535 1.00 0.00 H new ATOM 0 HA VAL A 264 5.691 5.712 -0.480 1.00 0.00 H new ATOM 0 HB VAL A 264 3.184 6.662 -1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.820 5.278 -0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.761 4.287 -1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.292 4.443 0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.674 7.438 0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.191 6.705 1.038 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.238 8.061 -0.113 1.00 0.00 H new ATOM 350 N ARG A 265 4.691 4.445 -3.378 1.00 0.00 N ATOM 351 CA ARG A 265 4.649 3.220 -4.167 1.00 0.00 C ATOM 352 C ARG A 265 5.985 2.497 -4.076 1.00 0.00 C ATOM 353 O ARG A 265 6.054 1.338 -3.667 1.00 0.00 O ATOM 354 CB ARG A 265 4.312 3.530 -5.631 1.00 0.00 C ATOM 355 CG ARG A 265 4.779 2.464 -6.614 1.00 0.00 C ATOM 356 CD ARG A 265 4.254 1.086 -6.235 1.00 0.00 C ATOM 357 NE ARG A 265 5.301 0.068 -6.281 1.00 0.00 N ATOM 358 CZ ARG A 265 5.699 -0.538 -7.397 1.00 0.00 C ATOM 359 NH1 ARG A 265 5.147 -0.228 -8.563 1.00 0.00 N ATOM 360 NH2 ARG A 265 6.654 -1.456 -7.346 1.00 0.00 N ATOM 0 H ARG A 265 4.407 5.285 -3.882 1.00 0.00 H new ATOM 0 HA ARG A 265 3.868 2.575 -3.765 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.233 3.650 -5.727 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.764 4.484 -5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.440 2.720 -7.618 1.00 0.00 H new ATOM 0 HG3 ARG A 265 5.869 2.445 -6.641 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.829 1.124 -5.232 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.447 0.807 -6.913 1.00 0.00 H new ATOM 0 HE ARG A 265 5.754 -0.194 -5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 265 4.413 0.479 -8.608 1.00 0.00 H new ATOM 0 HH12 ARG A 265 5.457 -0.696 -9.415 1.00 0.00 H new ATOM 0 HH21 ARG A 265 7.083 -1.697 -6.452 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.960 -1.921 -8.200 1.00 0.00 H new ATOM 374 N ALA A 266 7.048 3.196 -4.448 1.00 0.00 N ATOM 375 CA ALA A 266 8.381 2.626 -4.392 1.00 0.00 C ATOM 376 C ALA A 266 8.772 2.362 -2.946 1.00 0.00 C ATOM 377 O ALA A 266 9.529 1.440 -2.654 1.00 0.00 O ATOM 378 CB ALA A 266 9.385 3.557 -5.056 1.00 0.00 C ATOM 0 H ALA A 266 7.011 4.156 -4.791 1.00 0.00 H new ATOM 0 HA ALA A 266 8.383 1.680 -4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.380 3.115 -5.005 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.107 3.707 -6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.388 4.517 -4.540 1.00 0.00 H new ATOM 384 N GLN A 267 8.241 3.178 -2.041 1.00 0.00 N ATOM 385 CA GLN A 267 8.530 3.031 -0.622 1.00 0.00 C ATOM 386 C GLN A 267 7.621 1.988 0.027 1.00 0.00 C ATOM 387 O GLN A 267 7.738 1.717 1.220 1.00 0.00 O ATOM 388 CB GLN A 267 8.377 4.371 0.095 1.00 0.00 C ATOM 389 CG GLN A 267 9.572 5.295 -0.073 1.00 0.00 C ATOM 390 CD GLN A 267 9.546 6.460 0.897 1.00 0.00 C ATOM 391 OE1 GLN A 267 8.568 7.205 0.966 1.00 0.00 O ATOM 392 NE2 GLN A 267 10.625 6.624 1.654 1.00 0.00 N ATOM 0 H GLN A 267 7.609 3.946 -2.266 1.00 0.00 H new ATOM 0 HA GLN A 267 9.561 2.690 -0.529 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.485 4.873 -0.280 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.217 4.188 1.158 1.00 0.00 H new ATOM 0 HG2 GLN A 267 10.490 4.726 0.072 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.591 5.677 -1.094 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.413 5.983 1.564 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.665 7.391 2.325 1.00 0.00 H new ATOM 401 N LEU A 268 6.721 1.392 -0.756 1.00 0.00 N ATOM 402 CA LEU A 268 5.827 0.378 -0.243 1.00 0.00 C ATOM 403 C LEU A 268 6.163 -0.966 -0.878 1.00 0.00 C ATOM 404 O LEU A 268 5.657 -2.003 -0.466 1.00 0.00 O ATOM 405 CB LEU A 268 4.360 0.817 -0.461 1.00 0.00 C ATOM 406 CG LEU A 268 3.485 -0.107 -1.306 1.00 0.00 C ATOM 407 CD1 LEU A 268 2.223 -0.519 -0.545 1.00 0.00 C ATOM 408 CD2 LEU A 268 3.109 0.565 -2.618 1.00 0.00 C ATOM 0 H LEU A 268 6.599 1.601 -1.747 1.00 0.00 H new ATOM 0 HA LEU A 268 5.956 0.256 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 268 3.890 0.931 0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.366 1.802 -0.929 1.00 0.00 H new ATOM 0 HG LEU A 268 4.062 -1.006 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 268 1.619 -1.176 -1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 268 2.504 -1.044 0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 268 1.646 0.370 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.486 -0.109 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.558 1.482 -2.412 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.014 0.803 -3.177 1.00 0.00 H new ATOM 420 N ALA A 269 7.067 -0.937 -1.850 1.00 0.00 N ATOM 421 CA ALA A 269 7.527 -2.142 -2.511 1.00 0.00 C ATOM 422 C ALA A 269 9.018 -2.303 -2.274 1.00 0.00 C ATOM 423 O ALA A 269 9.526 -3.418 -2.161 1.00 0.00 O ATOM 424 CB ALA A 269 7.211 -2.099 -3.998 1.00 0.00 C ATOM 0 H ALA A 269 7.497 -0.080 -2.197 1.00 0.00 H new ATOM 0 HA ALA A 269 7.005 -3.003 -2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 269 7.566 -3.014 -4.472 1.00 0.00 H new ATOM 0 HB2 ALA A 269 6.134 -2.012 -4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.707 -1.240 -4.451 1.00 0.00 H new ATOM 430 N PHE A 270 9.708 -1.174 -2.164 1.00 0.00 N ATOM 431 CA PHE A 270 11.129 -1.182 -1.897 1.00 0.00 C ATOM 432 C PHE A 270 11.366 -1.292 -0.397 1.00 0.00 C ATOM 433 O PHE A 270 12.413 -1.772 0.036 1.00 0.00 O ATOM 434 CB PHE A 270 11.795 0.082 -2.445 1.00 0.00 C ATOM 435 CG PHE A 270 13.293 0.002 -2.481 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.028 -0.007 -1.308 1.00 0.00 C ATOM 437 CD2 PHE A 270 13.967 -0.065 -3.691 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.407 -0.081 -1.337 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.347 -0.139 -3.727 1.00 0.00 C ATOM 440 CZ PHE A 270 16.068 -0.147 -2.549 1.00 0.00 C ATOM 0 H PHE A 270 9.300 -0.244 -2.257 1.00 0.00 H new ATOM 0 HA PHE A 270 11.573 -2.042 -2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 270 11.425 0.270 -3.453 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.499 0.934 -1.832 1.00 0.00 H new ATOM 0 HD1 PHE A 270 13.517 0.044 -0.358 1.00 0.00 H new ATOM 0 HD2 PHE A 270 13.408 -0.059 -4.615 1.00 0.00 H new ATOM 0 HE1 PHE A 270 15.968 -0.087 -0.414 1.00 0.00 H new ATOM 0 HE2 PHE A 270 15.861 -0.191 -4.676 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.146 -0.205 -2.575 1.00 0.00 H new ATOM 450 N GLU A 271 10.381 -0.865 0.406 1.00 0.00 N ATOM 451 CA GLU A 271 10.523 -0.951 1.849 1.00 0.00 C ATOM 452 C GLU A 271 10.441 -2.403 2.299 1.00 0.00 C ATOM 453 O GLU A 271 10.953 -2.760 3.361 1.00 0.00 O ATOM 454 CB GLU A 271 9.459 -0.117 2.558 1.00 0.00 C ATOM 455 CG GLU A 271 9.871 1.331 2.773 1.00 0.00 C ATOM 456 CD GLU A 271 10.984 1.475 3.792 1.00 0.00 C ATOM 457 OE1 GLU A 271 11.178 0.538 4.596 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.664 2.523 3.786 1.00 0.00 O ATOM 0 H GLU A 271 9.500 -0.467 0.082 1.00 0.00 H new ATOM 0 HA GLU A 271 11.500 -0.550 2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.539 -0.142 1.974 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.236 -0.571 3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.195 1.757 1.824 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.006 1.906 3.102 1.00 0.00 H new ATOM 465 N GLY A 272 9.809 -3.247 1.481 1.00 0.00 N ATOM 466 CA GLY A 272 9.707 -4.652 1.830 1.00 0.00 C ATOM 467 C GLY A 272 8.326 -5.242 1.612 1.00 0.00 C ATOM 468 O GLY A 272 8.088 -6.394 1.974 1.00 0.00 O ATOM 0 H GLY A 272 9.373 -2.985 0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 272 10.429 -5.216 1.240 1.00 0.00 H new ATOM 0 HA3 GLY A 272 9.983 -4.777 2.877 1.00 0.00 H new ATOM 472 N PHE A 273 7.412 -4.479 1.017 1.00 0.00 N ATOM 473 CA PHE A 273 6.070 -4.993 0.770 1.00 0.00 C ATOM 474 C PHE A 273 5.742 -5.000 -0.725 1.00 0.00 C ATOM 475 O PHE A 273 5.327 -3.990 -1.279 1.00 0.00 O ATOM 476 CB PHE A 273 4.992 -4.209 1.548 1.00 0.00 C ATOM 477 CG PHE A 273 5.386 -2.855 2.111 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.513 -2.680 2.914 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.575 -1.755 1.872 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.809 -1.431 3.456 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.874 -0.519 2.406 1.00 0.00 C ATOM 482 CZ PHE A 273 5.986 -0.359 3.198 1.00 0.00 C ATOM 0 H PHE A 273 7.572 -3.522 0.703 1.00 0.00 H new ATOM 0 HA PHE A 273 6.061 -6.020 1.134 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.138 -4.064 0.887 1.00 0.00 H new ATOM 0 HB3 PHE A 273 4.653 -4.832 2.375 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.161 -3.519 3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.694 -1.869 1.257 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.683 -1.305 4.078 1.00 0.00 H new ATOM 0 HE2 PHE A 273 4.233 0.325 2.201 1.00 0.00 H new ATOM 0 HZ PHE A 273 6.214 0.609 3.618 1.00 0.00 H new ATOM 492 N ASP A 274 5.930 -6.156 -1.369 1.00 0.00 N ATOM 493 CA ASP A 274 5.653 -6.300 -2.803 1.00 0.00 C ATOM 494 C ASP A 274 4.245 -5.822 -3.151 1.00 0.00 C ATOM 495 O ASP A 274 3.333 -6.623 -3.336 1.00 0.00 O ATOM 496 CB ASP A 274 5.828 -7.758 -3.233 1.00 0.00 C ATOM 497 CG ASP A 274 7.206 -8.298 -2.903 1.00 0.00 C ATOM 498 OD1 ASP A 274 8.190 -7.543 -3.047 1.00 0.00 O ATOM 499 OD2 ASP A 274 7.302 -9.477 -2.499 1.00 0.00 O ATOM 0 H ASP A 274 6.273 -7.006 -0.921 1.00 0.00 H new ATOM 0 HA ASP A 274 6.366 -5.676 -3.342 1.00 0.00 H new ATOM 0 HB2 ASP A 274 5.073 -8.372 -2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 274 5.656 -7.840 -4.306 1.00 0.00 H new ATOM 504 N SER A 275 4.095 -4.506 -3.225 1.00 0.00 N ATOM 505 CA SER A 275 2.819 -3.857 -3.530 1.00 0.00 C ATOM 506 C SER A 275 2.755 -3.377 -4.972 1.00 0.00 C ATOM 507 O SER A 275 3.674 -3.577 -5.767 1.00 0.00 O ATOM 508 CB SER A 275 2.659 -2.649 -2.627 1.00 0.00 C ATOM 509 OG SER A 275 3.090 -2.932 -1.305 1.00 0.00 O ATOM 0 H SER A 275 4.861 -3.849 -3.074 1.00 0.00 H new ATOM 0 HA SER A 275 2.027 -4.589 -3.372 1.00 0.00 H new ATOM 0 HB2 SER A 275 3.234 -1.814 -3.028 1.00 0.00 H new ATOM 0 HB3 SER A 275 1.614 -2.339 -2.612 1.00 0.00 H new ATOM 0 HG SER A 275 4.069 -2.965 -1.280 1.00 0.00 H new ATOM 515 N LYS A 276 1.651 -2.717 -5.271 1.00 0.00 N ATOM 516 CA LYS A 276 1.392 -2.142 -6.593 1.00 0.00 C ATOM 517 C LYS A 276 0.675 -0.798 -6.454 1.00 0.00 C ATOM 518 O LYS A 276 0.071 -0.514 -5.421 1.00 0.00 O ATOM 519 CB LYS A 276 0.554 -3.104 -7.440 1.00 0.00 C ATOM 520 CG LYS A 276 1.231 -3.518 -8.736 1.00 0.00 C ATOM 521 CD LYS A 276 1.914 -4.870 -8.601 1.00 0.00 C ATOM 522 CE LYS A 276 2.329 -5.422 -9.955 1.00 0.00 C ATOM 523 NZ LYS A 276 3.740 -5.080 -10.286 1.00 0.00 N ATOM 0 H LYS A 276 0.897 -2.560 -4.602 1.00 0.00 H new ATOM 0 HA LYS A 276 2.347 -1.980 -7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.335 -3.996 -6.853 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.401 -2.633 -7.673 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.492 -3.561 -9.536 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.966 -2.765 -9.021 1.00 0.00 H new ATOM 0 HD2 LYS A 276 2.792 -4.773 -7.962 1.00 0.00 H new ATOM 0 HD3 LYS A 276 1.239 -5.572 -8.112 1.00 0.00 H new ATOM 0 HE2 LYS A 276 2.208 -6.505 -9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 276 1.669 -5.025 -10.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 3.984 -5.475 -11.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 3.850 -4.046 -10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 4.373 -5.480 -9.564 1.00 0.00 H new ATOM 537 N ILE A 277 0.755 0.032 -7.489 1.00 0.00 N ATOM 538 CA ILE A 277 0.114 1.348 -7.454 1.00 0.00 C ATOM 539 C ILE A 277 -0.631 1.669 -8.749 1.00 0.00 C ATOM 540 O ILE A 277 -0.350 1.100 -9.803 1.00 0.00 O ATOM 541 CB ILE A 277 1.135 2.472 -7.181 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.407 3.789 -6.900 1.00 0.00 C ATOM 543 CG2 ILE A 277 2.089 2.630 -8.358 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.261 4.818 -6.192 1.00 0.00 C ATOM 0 H ILE A 277 1.251 -0.177 -8.355 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.606 1.301 -6.637 1.00 0.00 H new ATOM 0 HB ILE A 277 1.721 2.202 -6.303 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.056 4.208 -7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.476 3.584 -6.294 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.801 3.428 -8.145 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.628 1.696 -8.518 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.522 2.880 -9.255 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.678 5.724 -6.027 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.591 4.419 -5.233 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.131 5.053 -6.805 1.00 0.00 H new ATOM 556 N THR A 278 -1.576 2.603 -8.650 1.00 0.00 N ATOM 557 CA THR A 278 -2.371 3.037 -9.796 1.00 0.00 C ATOM 558 C THR A 278 -3.394 4.091 -9.375 1.00 0.00 C ATOM 559 O THR A 278 -4.235 3.839 -8.515 1.00 0.00 O ATOM 560 CB THR A 278 -3.088 1.850 -10.439 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.269 0.803 -9.501 1.00 0.00 O ATOM 562 CG2 THR A 278 -2.351 1.278 -11.631 1.00 0.00 C ATOM 0 H THR A 278 -1.811 3.077 -7.778 1.00 0.00 H new ATOM 0 HA THR A 278 -1.692 3.476 -10.527 1.00 0.00 H new ATOM 0 HB THR A 278 -4.046 2.243 -10.780 1.00 0.00 H new ATOM 0 HG1 THR A 278 -3.731 0.054 -9.932 1.00 0.00 H new ATOM 0 HG21 THR A 278 -2.915 0.439 -12.039 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.242 2.048 -12.395 1.00 0.00 H new ATOM 0 HG23 THR A 278 -1.365 0.935 -11.319 1.00 0.00 H new ATOM 570 N THR A 279 -3.318 5.267 -9.991 1.00 0.00 N ATOM 571 CA THR A 279 -4.241 6.362 -9.686 1.00 0.00 C ATOM 572 C THR A 279 -5.596 6.122 -10.344 1.00 0.00 C ATOM 573 O THR A 279 -5.686 5.425 -11.354 1.00 0.00 O ATOM 574 CB THR A 279 -3.659 7.691 -10.168 1.00 0.00 C ATOM 575 OG1 THR A 279 -2.243 7.651 -10.159 1.00 0.00 O ATOM 576 CG2 THR A 279 -4.090 8.873 -9.327 1.00 0.00 C ATOM 0 H THR A 279 -2.626 5.489 -10.707 1.00 0.00 H new ATOM 0 HA THR A 279 -4.380 6.403 -8.606 1.00 0.00 H new ATOM 0 HB THR A 279 -4.044 7.825 -11.179 1.00 0.00 H new ATOM 0 HG1 THR A 279 -1.889 8.510 -10.472 1.00 0.00 H new ATOM 0 HG21 THR A 279 -3.642 9.784 -9.723 1.00 0.00 H new ATOM 0 HG22 THR A 279 -5.176 8.962 -9.353 1.00 0.00 H new ATOM 0 HG23 THR A 279 -3.763 8.726 -8.298 1.00 0.00 H new ATOM 584 N ASN A 280 -6.653 6.699 -9.772 1.00 0.00 N ATOM 585 CA ASN A 280 -7.993 6.526 -10.333 1.00 0.00 C ATOM 586 C ASN A 280 -9.029 7.375 -9.606 1.00 0.00 C ATOM 587 O ASN A 280 -9.761 8.144 -10.231 1.00 0.00 O ATOM 588 CB ASN A 280 -8.401 5.053 -10.284 1.00 0.00 C ATOM 589 CG ASN A 280 -9.611 4.759 -11.150 1.00 0.00 C ATOM 590 OD1 ASN A 280 -10.639 5.428 -11.047 1.00 0.00 O ATOM 591 ND2 ASN A 280 -9.492 3.755 -12.011 1.00 0.00 N ATOM 0 H ASN A 280 -6.610 7.280 -8.935 1.00 0.00 H new ATOM 0 HA ASN A 280 -7.957 6.860 -11.370 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.564 4.436 -10.612 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -8.619 4.773 -9.253 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -10.272 3.511 -12.621 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -8.620 3.227 -12.062 1.00 0.00 H new ATOM 598 N ASN A 281 -9.091 7.237 -8.288 1.00 0.00 N ATOM 599 CA ASN A 281 -10.043 7.998 -7.485 1.00 0.00 C ATOM 600 C ASN A 281 -9.628 9.463 -7.368 1.00 0.00 C ATOM 601 O ASN A 281 -10.207 10.221 -6.590 1.00 0.00 O ATOM 602 CB ASN A 281 -10.159 7.385 -6.091 1.00 0.00 C ATOM 603 CG ASN A 281 -11.239 8.043 -5.256 1.00 0.00 C ATOM 604 OD1 ASN A 281 -10.969 8.575 -4.179 1.00 0.00 O ATOM 605 ND2 ASN A 281 -12.472 8.011 -5.749 1.00 0.00 N ATOM 0 H ASN A 281 -8.495 6.607 -7.752 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.010 7.956 -7.986 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -10.373 6.320 -6.182 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -9.202 7.475 -5.577 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -13.240 8.438 -5.231 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -12.651 7.559 -6.646 1.00 0.00 H new ATOM 612 N GLY A 282 -8.613 9.855 -8.133 1.00 0.00 N ATOM 613 CA GLY A 282 -8.130 11.221 -8.087 1.00 0.00 C ATOM 614 C GLY A 282 -6.706 11.282 -7.584 1.00 0.00 C ATOM 615 O GLY A 282 -5.926 12.141 -7.993 1.00 0.00 O ATOM 0 H GLY A 282 -8.116 9.248 -8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.186 11.663 -9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -8.773 11.815 -7.438 1.00 0.00 H new ATOM 619 N TRP A 283 -6.371 10.353 -6.697 1.00 0.00 N ATOM 620 CA TRP A 283 -5.044 10.273 -6.129 1.00 0.00 C ATOM 621 C TRP A 283 -4.458 8.888 -6.350 1.00 0.00 C ATOM 622 O TRP A 283 -5.176 7.936 -6.654 1.00 0.00 O ATOM 623 CB TRP A 283 -5.085 10.610 -4.641 1.00 0.00 C ATOM 624 CG TRP A 283 -6.274 10.063 -3.907 1.00 0.00 C ATOM 625 CD1 TRP A 283 -6.828 8.829 -4.048 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.043 10.734 -2.899 1.00 0.00 C ATOM 627 NE1 TRP A 283 -7.908 8.695 -3.205 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.055 9.848 -2.487 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.975 11.997 -2.310 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -8.990 10.187 -1.513 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.901 12.331 -1.342 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.897 11.429 -0.951 1.00 0.00 C ATOM 0 H TRP A 283 -7.014 9.639 -6.356 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.404 11.000 -6.629 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.178 10.229 -4.171 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.072 11.694 -4.527 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.472 8.065 -4.723 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.502 7.869 -3.129 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.211 12.701 -2.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.761 9.493 -1.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.856 13.305 -0.878 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.606 11.720 -0.190 1.00 0.00 H new ATOM 643 N ASN A 284 -3.148 8.788 -6.196 1.00 0.00 N ATOM 644 CA ASN A 284 -2.445 7.522 -6.381 1.00 0.00 C ATOM 645 C ASN A 284 -3.075 6.436 -5.519 1.00 0.00 C ATOM 646 O ASN A 284 -3.021 6.497 -4.292 1.00 0.00 O ATOM 647 CB ASN A 284 -0.972 7.706 -6.030 1.00 0.00 C ATOM 648 CG ASN A 284 -0.080 7.705 -7.255 1.00 0.00 C ATOM 649 OD1 ASN A 284 0.036 6.699 -7.954 1.00 0.00 O ATOM 650 ND2 ASN A 284 0.556 8.840 -7.521 1.00 0.00 N ATOM 0 H ASN A 284 -2.545 9.570 -5.942 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.525 7.212 -7.423 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -0.844 8.645 -5.492 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.660 6.908 -5.356 1.00 0.00 H new ATOM 0 HD21 ASN A 284 1.170 8.902 -8.333 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.430 9.650 -6.914 1.00 0.00 H new ATOM 657 N ARG A 285 -3.698 5.460 -6.171 1.00 0.00 N ATOM 658 CA ARG A 285 -4.375 4.381 -5.464 1.00 0.00 C ATOM 659 C ARG A 285 -3.492 3.145 -5.286 1.00 0.00 C ATOM 660 O ARG A 285 -3.632 2.162 -6.013 1.00 0.00 O ATOM 661 CB ARG A 285 -5.663 4.002 -6.203 1.00 0.00 C ATOM 662 CG ARG A 285 -6.929 4.319 -5.423 1.00 0.00 C ATOM 663 CD ARG A 285 -8.154 4.315 -6.323 1.00 0.00 C ATOM 664 NE ARG A 285 -8.954 3.105 -6.157 1.00 0.00 N ATOM 665 CZ ARG A 285 -10.186 2.959 -6.641 1.00 0.00 C ATOM 666 NH1 ARG A 285 -10.762 3.943 -7.318 1.00 0.00 N ATOM 667 NH2 ARG A 285 -10.845 1.823 -6.444 1.00 0.00 N ATOM 0 H ARG A 285 -3.748 5.395 -7.188 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.611 4.750 -4.466 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -5.693 4.528 -7.157 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.642 2.936 -6.428 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -7.059 3.587 -4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -6.829 5.294 -4.947 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -8.768 5.188 -6.102 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -7.839 4.401 -7.363 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.545 2.326 -5.640 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -10.261 4.818 -7.471 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -11.706 3.825 -7.686 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -10.407 1.063 -5.922 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -11.789 1.710 -6.814 1.00 0.00 H new ATOM 681 N VAL A 286 -2.612 3.184 -4.289 1.00 0.00 N ATOM 682 CA VAL A 286 -1.744 2.046 -3.988 1.00 0.00 C ATOM 683 C VAL A 286 -2.589 0.800 -3.748 1.00 0.00 C ATOM 684 O VAL A 286 -3.781 0.891 -3.463 1.00 0.00 O ATOM 685 CB VAL A 286 -0.857 2.312 -2.745 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.057 1.083 -2.324 1.00 0.00 C ATOM 687 CG2 VAL A 286 0.068 3.491 -2.996 1.00 0.00 C ATOM 0 H VAL A 286 -2.480 3.989 -3.676 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.089 1.895 -4.846 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.527 2.552 -1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.547 1.324 -1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.741 0.270 -2.080 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.595 0.776 -3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.684 3.665 -2.114 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.710 3.274 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.525 4.381 -3.205 1.00 0.00 H new ATOM 697 N VAL A 287 -1.951 -0.349 -3.873 1.00 0.00 N ATOM 698 CA VAL A 287 -2.597 -1.650 -3.686 1.00 0.00 C ATOM 699 C VAL A 287 -1.547 -2.754 -3.799 1.00 0.00 C ATOM 700 O VAL A 287 -0.660 -2.674 -4.642 1.00 0.00 O ATOM 701 CB VAL A 287 -3.671 -1.925 -4.759 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.991 -1.254 -4.411 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.185 -1.486 -6.132 1.00 0.00 C ATOM 0 H VAL A 287 -0.961 -0.414 -4.109 1.00 0.00 H new ATOM 0 HA VAL A 287 -3.070 -1.636 -2.704 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.846 -3.001 -4.785 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.724 -1.469 -5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.352 -1.635 -3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.844 -0.176 -4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -3.958 -1.689 -6.874 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -2.968 -0.418 -6.117 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.280 -2.036 -6.391 1.00 0.00 H new ATOM 713 N ILE A 288 -1.659 -3.794 -2.988 1.00 0.00 N ATOM 714 CA ILE A 288 -0.709 -4.909 -3.057 1.00 0.00 C ATOM 715 C ILE A 288 -1.405 -6.159 -3.581 1.00 0.00 C ATOM 716 O ILE A 288 -2.589 -6.373 -3.321 1.00 0.00 O ATOM 717 CB ILE A 288 -0.074 -5.267 -1.690 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.177 -4.041 -0.808 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.211 -6.052 -1.878 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.690 -4.409 0.570 1.00 0.00 C ATOM 0 H ILE A 288 -2.386 -3.896 -2.280 1.00 0.00 H new ATOM 0 HA ILE A 288 0.085 -4.576 -3.726 1.00 0.00 H new ATOM 0 HB ILE A 288 -0.801 -5.890 -1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 288 0.899 -3.387 -1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -0.749 -3.475 -0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 288 1.637 -6.291 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 288 0.998 -6.975 -2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 288 1.922 -5.455 -2.448 1.00 0.00 H new ATOM 0 HD11 ILE A 288 0.851 -3.502 1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.042 -5.039 1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.631 -4.951 0.475 1.00 0.00 H new ATOM 732 N GLY A 289 -0.666 -6.993 -4.305 1.00 0.00 N ATOM 733 CA GLY A 289 -1.244 -8.217 -4.830 1.00 0.00 C ATOM 734 C GLY A 289 -1.723 -9.133 -3.719 1.00 0.00 C ATOM 735 O GLY A 289 -1.423 -8.896 -2.548 1.00 0.00 O ATOM 0 H GLY A 289 0.316 -6.845 -4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.080 -7.973 -5.486 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.504 -8.738 -5.437 1.00 0.00 H new ATOM 739 N PRO A 290 -2.473 -10.198 -4.049 1.00 0.00 N ATOM 740 CA PRO A 290 -2.981 -11.142 -3.048 1.00 0.00 C ATOM 741 C PRO A 290 -1.851 -11.808 -2.265 1.00 0.00 C ATOM 742 O PRO A 290 -1.055 -12.561 -2.827 1.00 0.00 O ATOM 743 CB PRO A 290 -3.748 -12.181 -3.878 1.00 0.00 C ATOM 744 CG PRO A 290 -3.242 -12.019 -5.272 1.00 0.00 C ATOM 745 CD PRO A 290 -2.878 -10.569 -5.413 1.00 0.00 C ATOM 0 HA PRO A 290 -3.599 -10.647 -2.299 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.568 -13.191 -3.509 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.823 -12.010 -3.827 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -2.377 -12.658 -5.450 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -4.003 -12.303 -5.999 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.069 -10.423 -6.128 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -3.722 -9.973 -5.760 1.00 0.00 H new ATOM 753 N VAL A 291 -1.782 -11.520 -0.969 1.00 0.00 N ATOM 754 CA VAL A 291 -0.743 -12.084 -0.113 1.00 0.00 C ATOM 755 C VAL A 291 -1.296 -13.198 0.776 1.00 0.00 C ATOM 756 O VAL A 291 -2.383 -13.719 0.530 1.00 0.00 O ATOM 757 CB VAL A 291 -0.093 -10.991 0.766 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.282 -9.784 -0.079 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.018 -10.578 1.902 1.00 0.00 C ATOM 0 H VAL A 291 -2.433 -10.899 -0.488 1.00 0.00 H new ATOM 0 HA VAL A 291 0.017 -12.508 -0.769 1.00 0.00 H new ATOM 0 HB VAL A 291 0.814 -11.407 1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.738 -9.024 0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 291 0.990 -10.086 -0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.613 -9.376 -0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -0.534 -9.808 2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.948 -10.186 1.490 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -1.235 -11.444 2.527 1.00 0.00 H new ATOM 769 N LYS A 292 -0.537 -13.558 1.810 1.00 0.00 N ATOM 770 CA LYS A 292 -0.950 -14.607 2.735 1.00 0.00 C ATOM 771 C LYS A 292 -1.083 -14.065 4.153 1.00 0.00 C ATOM 772 O LYS A 292 -0.238 -13.303 4.621 1.00 0.00 O ATOM 773 CB LYS A 292 0.053 -15.762 2.708 1.00 0.00 C ATOM 774 CG LYS A 292 -0.525 -17.082 3.191 1.00 0.00 C ATOM 775 CD LYS A 292 0.505 -17.892 3.963 1.00 0.00 C ATOM 776 CE LYS A 292 0.457 -19.364 3.587 1.00 0.00 C ATOM 777 NZ LYS A 292 -0.616 -20.090 4.320 1.00 0.00 N ATOM 0 H LYS A 292 0.367 -13.137 2.026 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.926 -14.974 2.416 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.422 -15.888 1.690 1.00 0.00 H new ATOM 0 HB3 LYS A 292 0.911 -15.502 3.328 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.390 -16.891 3.826 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -0.878 -17.660 2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 292 1.502 -17.498 3.764 1.00 0.00 H new ATOM 0 HD3 LYS A 292 0.326 -17.783 5.033 1.00 0.00 H new ATOM 0 HE2 LYS A 292 0.292 -19.459 2.514 1.00 0.00 H new ATOM 0 HE3 LYS A 292 1.421 -19.825 3.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -1.091 -20.752 3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -0.199 -20.619 5.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -1.309 -19.407 4.687 1.00 0.00 H new ATOM 791 N GLY A 293 -2.153 -14.466 4.834 1.00 0.00 N ATOM 792 CA GLY A 293 -2.382 -14.015 6.193 1.00 0.00 C ATOM 793 C GLY A 293 -1.412 -14.630 7.181 1.00 0.00 C ATOM 794 O GLY A 293 -1.384 -15.849 7.360 1.00 0.00 O ATOM 0 H GLY A 293 -2.866 -15.096 4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.295 -12.929 6.231 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -3.402 -14.263 6.488 1.00 0.00 H new ATOM 798 N LYS A 294 -0.612 -13.786 7.824 1.00 0.00 N ATOM 799 CA LYS A 294 0.365 -14.252 8.799 1.00 0.00 C ATOM 800 C LYS A 294 0.928 -13.084 9.601 1.00 0.00 C ATOM 801 O LYS A 294 0.914 -13.100 10.832 1.00 0.00 O ATOM 802 CB LYS A 294 1.500 -15.002 8.098 1.00 0.00 C ATOM 803 CG LYS A 294 2.027 -16.188 8.890 1.00 0.00 C ATOM 804 CD LYS A 294 2.359 -17.364 7.984 1.00 0.00 C ATOM 805 CE LYS A 294 1.421 -18.535 8.224 1.00 0.00 C ATOM 806 NZ LYS A 294 1.880 -19.768 7.524 1.00 0.00 N ATOM 0 H LYS A 294 -0.622 -12.775 7.687 1.00 0.00 H new ATOM 0 HA LYS A 294 -0.138 -14.933 9.486 1.00 0.00 H new ATOM 0 HB2 LYS A 294 1.148 -15.352 7.127 1.00 0.00 H new ATOM 0 HB3 LYS A 294 2.320 -14.309 7.909 1.00 0.00 H new ATOM 0 HG2 LYS A 294 2.919 -15.890 9.442 1.00 0.00 H new ATOM 0 HG3 LYS A 294 1.284 -16.494 9.626 1.00 0.00 H new ATOM 0 HD2 LYS A 294 2.293 -17.052 6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 294 3.388 -17.679 8.158 1.00 0.00 H new ATOM 0 HE2 LYS A 294 1.351 -18.730 9.294 1.00 0.00 H new ATOM 0 HE3 LYS A 294 0.420 -18.274 7.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 1.213 -20.543 7.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 1.923 -19.590 6.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 2.825 -20.032 7.870 1.00 0.00 H new ATOM 820 N GLU A 295 1.425 -12.073 8.896 1.00 0.00 N ATOM 821 CA GLU A 295 1.994 -10.897 9.545 1.00 0.00 C ATOM 822 C GLU A 295 2.456 -9.862 8.520 1.00 0.00 C ATOM 823 O GLU A 295 2.410 -8.661 8.781 1.00 0.00 O ATOM 824 CB GLU A 295 3.168 -11.308 10.436 1.00 0.00 C ATOM 825 CG GLU A 295 2.891 -11.137 11.921 1.00 0.00 C ATOM 826 CD GLU A 295 2.851 -12.458 12.664 1.00 0.00 C ATOM 827 OE1 GLU A 295 3.570 -13.393 12.253 1.00 0.00 O ATOM 828 OE2 GLU A 295 2.100 -12.557 13.658 1.00 0.00 O ATOM 0 H GLU A 295 1.445 -12.044 7.877 1.00 0.00 H new ATOM 0 HA GLU A 295 1.215 -10.441 10.156 1.00 0.00 H new ATOM 0 HB2 GLU A 295 3.416 -12.351 10.238 1.00 0.00 H new ATOM 0 HB3 GLU A 295 4.043 -10.716 10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 295 3.660 -10.501 12.359 1.00 0.00 H new ATOM 0 HG3 GLU A 295 1.939 -10.622 12.052 1.00 0.00 H new ATOM 835 N ASN A 296 2.905 -10.331 7.359 1.00 0.00 N ATOM 836 CA ASN A 296 3.378 -9.436 6.307 1.00 0.00 C ATOM 837 C ASN A 296 2.320 -8.395 5.954 1.00 0.00 C ATOM 838 O ASN A 296 2.585 -7.194 5.982 1.00 0.00 O ATOM 839 CB ASN A 296 3.757 -10.235 5.059 1.00 0.00 C ATOM 840 CG ASN A 296 4.421 -9.375 4.002 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.592 -9.014 4.123 1.00 0.00 O ATOM 842 ND2 ASN A 296 3.673 -9.041 2.957 1.00 0.00 N ATOM 0 H ASN A 296 2.951 -11.322 7.123 1.00 0.00 H new ATOM 0 HA ASN A 296 4.260 -8.917 6.681 1.00 0.00 H new ATOM 0 HB2 ASN A 296 4.430 -11.045 5.340 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.862 -10.695 4.640 1.00 0.00 H new ATOM 0 HD21 ASN A 296 4.065 -8.463 2.213 1.00 0.00 H new ATOM 0 HD22 ASN A 296 2.707 -9.363 2.898 1.00 0.00 H new ATOM 849 N ALA A 297 1.121 -8.864 5.625 1.00 0.00 N ATOM 850 CA ALA A 297 0.025 -7.970 5.270 1.00 0.00 C ATOM 851 C ALA A 297 -0.222 -6.949 6.377 1.00 0.00 C ATOM 852 O ALA A 297 -0.280 -5.746 6.123 1.00 0.00 O ATOM 853 CB ALA A 297 -1.245 -8.769 5.002 1.00 0.00 C ATOM 0 H ALA A 297 0.884 -9.856 5.597 1.00 0.00 H new ATOM 0 HA ALA A 297 0.304 -7.434 4.363 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.054 -8.088 4.738 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.072 -9.463 4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.519 -9.328 5.897 1.00 0.00 H new ATOM 859 N ASP A 298 -0.360 -7.438 7.606 1.00 0.00 N ATOM 860 CA ASP A 298 -0.594 -6.567 8.752 1.00 0.00 C ATOM 861 C ASP A 298 0.598 -5.643 8.972 1.00 0.00 C ATOM 862 O ASP A 298 0.432 -4.462 9.273 1.00 0.00 O ATOM 863 CB ASP A 298 -0.859 -7.398 10.009 1.00 0.00 C ATOM 864 CG ASP A 298 -2.138 -6.989 10.713 1.00 0.00 C ATOM 865 OD1 ASP A 298 -3.203 -7.552 10.386 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.075 -6.104 11.594 1.00 0.00 O ATOM 0 H ASP A 298 -0.314 -8.431 7.833 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.473 -5.957 8.546 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -0.917 -8.452 9.739 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.019 -7.291 10.696 1.00 0.00 H new ATOM 871 N SER A 299 1.799 -6.187 8.808 1.00 0.00 N ATOM 872 CA SER A 299 3.015 -5.404 8.976 1.00 0.00 C ATOM 873 C SER A 299 3.067 -4.297 7.937 1.00 0.00 C ATOM 874 O SER A 299 3.491 -3.181 8.227 1.00 0.00 O ATOM 875 CB SER A 299 4.250 -6.299 8.855 1.00 0.00 C ATOM 876 OG SER A 299 5.382 -5.690 9.453 1.00 0.00 O ATOM 0 H SER A 299 1.955 -7.164 8.560 1.00 0.00 H new ATOM 0 HA SER A 299 3.008 -4.958 9.971 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.055 -7.259 9.332 1.00 0.00 H new ATOM 0 HB3 SER A 299 4.455 -6.501 7.804 1.00 0.00 H new ATOM 0 HG SER A 299 6.158 -6.282 9.364 1.00 0.00 H new ATOM 882 N THR A 300 2.616 -4.611 6.724 1.00 0.00 N ATOM 883 CA THR A 300 2.595 -3.638 5.638 1.00 0.00 C ATOM 884 C THR A 300 1.806 -2.401 6.046 1.00 0.00 C ATOM 885 O THR A 300 2.078 -1.300 5.574 1.00 0.00 O ATOM 886 CB THR A 300 1.981 -4.262 4.390 1.00 0.00 C ATOM 887 OG1 THR A 300 2.758 -5.359 3.942 1.00 0.00 O ATOM 888 CG2 THR A 300 1.847 -3.294 3.236 1.00 0.00 C ATOM 0 H THR A 300 2.260 -5.533 6.470 1.00 0.00 H new ATOM 0 HA THR A 300 3.620 -3.339 5.419 1.00 0.00 H new ATOM 0 HB THR A 300 0.983 -4.580 4.692 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.736 -6.072 4.614 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.403 -3.805 2.382 1.00 0.00 H new ATOM 0 HG22 THR A 300 1.209 -2.461 3.532 1.00 0.00 H new ATOM 0 HG23 THR A 300 2.832 -2.917 2.961 1.00 0.00 H new ATOM 896 N LEU A 301 0.837 -2.583 6.936 1.00 0.00 N ATOM 897 CA LEU A 301 0.036 -1.465 7.412 1.00 0.00 C ATOM 898 C LEU A 301 0.928 -0.499 8.176 1.00 0.00 C ATOM 899 O LEU A 301 0.855 0.716 7.995 1.00 0.00 O ATOM 900 CB LEU A 301 -1.108 -1.960 8.302 1.00 0.00 C ATOM 901 CG LEU A 301 -2.469 -1.319 8.023 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.936 -1.651 6.614 1.00 0.00 C ATOM 903 CD2 LEU A 301 -3.493 -1.781 9.049 1.00 0.00 C ATOM 0 H LEU A 301 0.590 -3.487 7.339 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.404 -0.950 6.558 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.200 -3.039 8.182 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.844 -1.776 9.343 1.00 0.00 H new ATOM 0 HG LEU A 301 -2.365 -0.237 8.103 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.906 -1.187 6.433 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.212 -1.273 5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.025 -2.732 6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.456 -1.316 8.837 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.595 -2.865 8.999 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -3.163 -1.493 10.047 1.00 0.00 H new ATOM 915 N ASN A 302 1.798 -1.064 9.004 1.00 0.00 N ATOM 916 CA ASN A 302 2.748 -0.275 9.773 1.00 0.00 C ATOM 917 C ASN A 302 3.950 0.054 8.900 1.00 0.00 C ATOM 918 O ASN A 302 4.618 1.071 9.089 1.00 0.00 O ATOM 919 CB ASN A 302 3.194 -1.046 11.017 1.00 0.00 C ATOM 920 CG ASN A 302 2.343 -0.728 12.231 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.223 -0.230 12.105 1.00 0.00 O ATOM 922 ND2 ASN A 302 2.870 -1.013 13.416 1.00 0.00 N ATOM 0 H ASN A 302 1.864 -2.070 9.159 1.00 0.00 H new ATOM 0 HA ASN A 302 2.270 0.650 10.095 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.147 -2.116 10.814 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.235 -0.808 11.234 1.00 0.00 H new ATOM 0 HD21 ASN A 302 2.344 -0.820 14.268 1.00 0.00 H new ATOM 0 HD22 ASN A 302 3.801 -1.425 13.474 1.00 0.00 H new ATOM 929 N ARG A 303 4.202 -0.815 7.926 1.00 0.00 N ATOM 930 CA ARG A 303 5.300 -0.632 6.995 1.00 0.00 C ATOM 931 C ARG A 303 4.958 0.483 6.012 1.00 0.00 C ATOM 932 O ARG A 303 5.818 1.269 5.628 1.00 0.00 O ATOM 933 CB ARG A 303 5.584 -1.944 6.261 1.00 0.00 C ATOM 934 CG ARG A 303 7.008 -2.443 6.442 1.00 0.00 C ATOM 935 CD ARG A 303 7.147 -3.896 6.018 1.00 0.00 C ATOM 936 NE ARG A 303 8.533 -4.354 6.079 1.00 0.00 N ATOM 937 CZ ARG A 303 8.891 -5.635 6.159 1.00 0.00 C ATOM 938 NH1 ARG A 303 7.967 -6.589 6.182 1.00 0.00 N ATOM 939 NH2 ARG A 303 10.174 -5.962 6.214 1.00 0.00 N ATOM 0 H ARG A 303 3.653 -1.659 7.764 1.00 0.00 H new ATOM 0 HA ARG A 303 6.199 -0.346 7.541 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.892 -2.707 6.616 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.388 -1.806 5.198 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.688 -1.825 5.856 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.302 -2.338 7.486 1.00 0.00 H new ATOM 0 HD2 ARG A 303 6.530 -4.522 6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 303 6.770 -4.015 5.002 1.00 0.00 H new ATOM 0 HE ARG A 303 9.271 -3.651 6.059 1.00 0.00 H new ATOM 0 HH11 ARG A 303 6.978 -6.342 6.138 1.00 0.00 H new ATOM 0 HH12 ARG A 303 8.246 -7.568 6.243 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.887 -5.233 6.195 1.00 0.00 H new ATOM 0 HH22 ARG A 303 10.448 -6.943 6.275 1.00 0.00 H new ATOM 953 N LEU A 304 3.680 0.575 5.648 1.00 0.00 N ATOM 954 CA LEU A 304 3.208 1.628 4.755 1.00 0.00 C ATOM 955 C LEU A 304 3.525 2.987 5.362 1.00 0.00 C ATOM 956 O LEU A 304 3.656 3.981 4.649 1.00 0.00 O ATOM 957 CB LEU A 304 1.725 1.440 4.492 1.00 0.00 C ATOM 958 CG LEU A 304 1.430 0.386 3.415 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.050 -0.213 3.601 1.00 0.00 C ATOM 960 CD2 LEU A 304 1.587 0.976 2.014 1.00 0.00 C ATOM 0 H LEU A 304 2.953 -0.069 5.959 1.00 0.00 H new ATOM 0 HA LEU A 304 3.719 1.573 3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.232 1.150 5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.293 2.393 4.186 1.00 0.00 H new ATOM 0 HG LEU A 304 2.159 -0.417 3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -0.132 -0.956 2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -0.011 -0.689 4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.701 0.574 3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.372 0.209 1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 304 0.893 1.807 1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 304 2.608 1.334 1.882 1.00 0.00 H new ATOM 972 N LYS A 305 3.718 3.008 6.681 1.00 0.00 N ATOM 973 CA LYS A 305 4.104 4.228 7.363 1.00 0.00 C ATOM 974 C LYS A 305 5.547 4.551 6.979 1.00 0.00 C ATOM 975 O LYS A 305 5.944 5.714 6.909 1.00 0.00 O ATOM 976 CB LYS A 305 3.973 4.065 8.881 1.00 0.00 C ATOM 977 CG LYS A 305 3.005 5.049 9.517 1.00 0.00 C ATOM 978 CD LYS A 305 2.486 4.538 10.852 1.00 0.00 C ATOM 979 CE LYS A 305 3.084 5.312 12.017 1.00 0.00 C ATOM 980 NZ LYS A 305 2.387 5.013 13.298 1.00 0.00 N ATOM 0 H LYS A 305 3.612 2.196 7.289 1.00 0.00 H new ATOM 0 HA LYS A 305 3.447 5.045 7.065 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.644 3.050 9.102 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.955 4.188 9.337 1.00 0.00 H new ATOM 0 HG2 LYS A 305 3.503 6.008 9.662 1.00 0.00 H new ATOM 0 HG3 LYS A 305 2.167 5.224 8.843 1.00 0.00 H new ATOM 0 HD2 LYS A 305 1.400 4.622 10.877 1.00 0.00 H new ATOM 0 HD3 LYS A 305 2.726 3.480 10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 305 4.141 5.065 12.113 1.00 0.00 H new ATOM 0 HE3 LYS A 305 3.024 6.381 11.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 2.824 5.560 14.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 1.383 5.272 13.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 2.466 3.997 13.507 1.00 0.00 H new ATOM 994 N MET A 306 6.314 3.491 6.694 1.00 0.00 N ATOM 995 CA MET A 306 7.703 3.624 6.274 1.00 0.00 C ATOM 996 C MET A 306 7.778 4.385 4.953 1.00 0.00 C ATOM 997 O MET A 306 8.822 4.927 4.592 1.00 0.00 O ATOM 998 CB MET A 306 8.360 2.238 6.121 1.00 0.00 C ATOM 999 CG MET A 306 8.394 1.439 7.414 1.00 0.00 C ATOM 1000 SD MET A 306 9.271 -0.126 7.243 1.00 0.00 S ATOM 1001 CE MET A 306 8.849 -0.923 8.790 1.00 0.00 C ATOM 0 H MET A 306 5.987 2.527 6.749 1.00 0.00 H new ATOM 0 HA MET A 306 8.244 4.181 7.039 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.818 1.669 5.365 1.00 0.00 H new ATOM 0 HB3 MET A 306 9.379 2.366 5.755 1.00 0.00 H new ATOM 0 HG2 MET A 306 8.871 2.035 8.192 1.00 0.00 H new ATOM 0 HG3 MET A 306 7.373 1.244 7.743 1.00 0.00 H new ATOM 0 HE1 MET A 306 9.019 -1.996 8.705 1.00 0.00 H new ATOM 0 HE2 MET A 306 9.471 -0.519 9.589 1.00 0.00 H new ATOM 0 HE3 MET A 306 7.799 -0.739 9.020 1.00 0.00 H new ATOM 1011 N ALA A 307 6.655 4.417 4.240 1.00 0.00 N ATOM 1012 CA ALA A 307 6.572 5.103 2.961 1.00 0.00 C ATOM 1013 C ALA A 307 5.991 6.504 3.129 1.00 0.00 C ATOM 1014 O ALA A 307 6.434 7.452 2.480 1.00 0.00 O ATOM 1015 CB ALA A 307 5.729 4.289 1.992 1.00 0.00 C ATOM 0 H ALA A 307 5.786 3.971 4.533 1.00 0.00 H new ATOM 0 HA ALA A 307 7.579 5.205 2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.671 4.808 1.035 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.186 3.310 1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.726 4.164 2.399 1.00 0.00 H new ATOM 1021 N GLY A 308 4.998 6.627 4.004 1.00 0.00 N ATOM 1022 CA GLY A 308 4.374 7.915 4.242 1.00 0.00 C ATOM 1023 C GLY A 308 3.156 8.141 3.367 1.00 0.00 C ATOM 1024 O GLY A 308 3.232 8.836 2.355 1.00 0.00 O ATOM 0 H GLY A 308 4.614 5.857 4.552 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.083 7.986 5.290 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.101 8.707 4.059 1.00 0.00 H new ATOM 1028 N HIS A 309 2.030 7.552 3.759 1.00 0.00 N ATOM 1029 CA HIS A 309 0.793 7.694 3.002 1.00 0.00 C ATOM 1030 C HIS A 309 -0.424 7.618 3.929 1.00 0.00 C ATOM 1031 O HIS A 309 -0.418 6.874 4.908 1.00 0.00 O ATOM 1032 CB HIS A 309 0.723 6.625 1.906 1.00 0.00 C ATOM 1033 CG HIS A 309 0.183 5.301 2.356 1.00 0.00 C ATOM 1034 ND1 HIS A 309 -1.167 5.063 2.447 1.00 0.00 N ATOM 1035 CD2 HIS A 309 0.794 4.122 2.687 1.00 0.00 C ATOM 1036 CE1 HIS A 309 -1.372 3.815 2.797 1.00 0.00 C ATOM 1037 NE2 HIS A 309 -0.211 3.222 2.949 1.00 0.00 N ATOM 0 H HIS A 309 1.950 6.973 4.595 1.00 0.00 H new ATOM 0 HA HIS A 309 0.783 8.675 2.526 1.00 0.00 H new ATOM 0 HB2 HIS A 309 0.101 6.998 1.093 1.00 0.00 H new ATOM 0 HB3 HIS A 309 1.723 6.475 1.499 1.00 0.00 H new ATOM 0 HD1 HIS A 309 -1.898 5.751 2.270 1.00 0.00 H new ATOM 0 HD2 HIS A 309 1.857 3.936 2.733 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -2.338 3.352 2.937 1.00 0.00 H new ATOM 1046 N THR A 310 -1.454 8.414 3.635 1.00 0.00 N ATOM 1047 CA THR A 310 -2.656 8.441 4.479 1.00 0.00 C ATOM 1048 C THR A 310 -3.811 7.603 3.915 1.00 0.00 C ATOM 1049 O THR A 310 -4.381 7.946 2.881 1.00 0.00 O ATOM 1050 CB THR A 310 -3.121 9.885 4.673 1.00 0.00 C ATOM 1051 OG1 THR A 310 -2.014 10.746 4.874 1.00 0.00 O ATOM 1052 CG2 THR A 310 -4.058 10.061 5.849 1.00 0.00 C ATOM 0 H THR A 310 -1.484 9.041 2.831 1.00 0.00 H new ATOM 0 HA THR A 310 -2.377 7.996 5.434 1.00 0.00 H new ATOM 0 HB THR A 310 -3.659 10.139 3.760 1.00 0.00 H new ATOM 0 HG1 THR A 310 -2.332 11.665 4.994 1.00 0.00 H new ATOM 0 HG21 THR A 310 -4.349 11.108 5.929 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.947 9.448 5.701 1.00 0.00 H new ATOM 0 HG23 THR A 310 -3.554 9.754 6.765 1.00 0.00 H new ATOM 1060 N ASN A 311 -4.162 6.524 4.639 1.00 0.00 N ATOM 1061 CA ASN A 311 -5.270 5.614 4.275 1.00 0.00 C ATOM 1062 C ASN A 311 -4.962 4.181 4.728 1.00 0.00 C ATOM 1063 O ASN A 311 -5.327 3.774 5.830 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.560 5.633 2.767 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.750 6.508 2.421 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -6.524 7.516 1.588 1.00 0.00 O flip ATOM 1067 ND2 ASN A 311 -7.861 6.281 2.900 1.00 0.00 N flip ATOM 0 H ASN A 311 -3.683 6.255 5.499 1.00 0.00 H new ATOM 0 HA ASN A 311 -6.161 5.973 4.791 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -4.680 5.993 2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.747 4.616 2.422 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -7.991 5.495 3.537 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -8.652 6.879 2.660 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.271 3.439 3.863 1.00 0.00 N ATOM 1075 CA CYS A 312 -3.859 2.050 4.116 1.00 0.00 C ATOM 1076 C CYS A 312 -4.962 1.160 4.687 1.00 0.00 C ATOM 1077 O CYS A 312 -5.476 1.407 5.777 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.627 1.988 5.032 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.547 3.265 6.313 1.00 0.00 S ATOM 0 H CYS A 312 -3.975 3.787 2.951 1.00 0.00 H new ATOM 0 HA CYS A 312 -3.612 1.653 3.131 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.603 1.011 5.515 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -1.732 2.060 4.414 1.00 0.00 H new ATOM 0 HG CYS A 312 -3.752 3.628 6.639 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.288 0.086 3.955 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.285 -0.866 4.404 1.00 0.00 C ATOM 1087 C ILE A 313 -6.091 -2.207 3.710 1.00 0.00 C ATOM 1088 O ILE A 313 -6.361 -2.347 2.517 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.718 -0.380 4.152 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.860 0.169 2.731 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.109 0.673 5.179 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.250 0.677 2.414 1.00 0.00 C ATOM 0 H ILE A 313 -4.870 -0.136 3.051 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.147 -0.973 5.480 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.394 -1.229 4.256 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.145 0.980 2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.597 -0.614 2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.128 1.008 4.987 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -8.050 0.245 6.180 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.429 1.522 5.107 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.276 1.051 1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.968 -0.136 2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.508 1.483 3.101 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.635 -3.191 4.469 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.416 -4.528 3.930 1.00 0.00 C ATOM 1106 C ARG A 314 -6.763 -5.165 3.628 1.00 0.00 C ATOM 1107 O ARG A 314 -7.623 -5.271 4.503 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.603 -5.391 4.922 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.290 -5.942 4.357 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.566 -4.926 3.466 1.00 0.00 C ATOM 1111 NE ARG A 314 -1.140 -5.220 3.293 1.00 0.00 N ATOM 1112 CZ ARG A 314 -0.652 -6.362 2.802 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -1.449 -7.379 2.516 1.00 0.00 N ATOM 1114 NH2 ARG A 314 0.653 -6.492 2.596 1.00 0.00 N ATOM 0 H ARG A 314 -5.409 -3.091 5.459 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.838 -4.460 3.009 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.381 -4.794 5.806 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.222 -6.226 5.249 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -2.636 -6.231 5.180 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.495 -6.845 3.782 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -3.047 -4.903 2.488 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.675 -3.931 3.898 1.00 0.00 H new ATOM 0 HE ARG A 314 -0.472 -4.500 3.568 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.454 -7.298 2.670 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -1.058 -8.244 2.142 1.00 0.00 H new ATOM 0 HH21 ARG A 314 1.283 -5.720 2.813 1.00 0.00 H new ATOM 0 HH22 ARG A 314 1.026 -7.364 2.221 1.00 0.00 H new ATOM 1128 N LEU A 315 -6.944 -5.567 2.379 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.191 -6.178 1.947 1.00 0.00 C ATOM 1130 C LEU A 315 -8.103 -7.696 2.030 1.00 0.00 C ATOM 1131 O LEU A 315 -7.483 -8.338 1.189 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.536 -5.766 0.520 1.00 0.00 C ATOM 1133 CG LEU A 315 -9.106 -4.354 0.363 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -9.572 -4.125 -1.066 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.253 -4.128 1.338 1.00 0.00 C ATOM 0 H LEU A 315 -6.241 -5.481 1.645 1.00 0.00 H new ATOM 0 HA LEU A 315 -8.978 -5.828 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.637 -5.846 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -9.258 -6.477 0.119 1.00 0.00 H new ATOM 0 HG LEU A 315 -8.316 -3.638 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -9.974 -3.116 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -8.729 -4.245 -1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -10.347 -4.850 -1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -10.645 -3.119 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -11.044 -4.852 1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -9.892 -4.251 2.359 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.712 -8.269 3.051 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.670 -9.714 3.233 1.00 0.00 C ATOM 1149 C ALA A 316 -9.792 -10.412 2.480 1.00 0.00 C ATOM 1150 O ALA A 316 -10.925 -9.934 2.435 1.00 0.00 O ATOM 1151 CB ALA A 316 -8.714 -10.061 4.710 1.00 0.00 C ATOM 0 H ALA A 316 -9.239 -7.764 3.764 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.729 -10.074 2.816 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -8.682 -11.144 4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -7.857 -9.614 5.214 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.635 -9.674 5.147 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.457 -11.553 1.888 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.415 -12.340 1.127 1.00 0.00 C ATOM 1159 C ALA A 317 -11.506 -12.908 2.031 1.00 0.00 C ATOM 1160 O ALA A 317 -11.217 -13.496 3.074 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.691 -13.457 0.393 1.00 0.00 C ATOM 0 H ALA A 317 -8.520 -11.955 1.923 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.899 -11.689 0.399 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -10.411 -14.045 -0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.955 -13.028 -0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -9.187 -14.100 1.115 1.00 0.00 H new ATOM 1167 N GLY A 318 -12.758 -12.728 1.624 1.00 0.00 N ATOM 1168 CA GLY A 318 -13.873 -13.227 2.408 1.00 0.00 C ATOM 1169 C GLY A 318 -14.689 -14.265 1.661 1.00 0.00 C ATOM 1170 O GLY A 318 -14.412 -15.461 1.747 1.00 0.00 O ATOM 0 H GLY A 318 -13.021 -12.245 0.765 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.496 -13.663 3.333 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -14.518 -12.394 2.687 1.00 0.00 H new ATOM 1174 N GLY A 319 -15.695 -13.805 0.925 1.00 0.00 N ATOM 1175 CA GLY A 319 -16.537 -14.714 0.170 1.00 0.00 C ATOM 1176 C GLY A 319 -18.006 -14.346 0.249 1.00 0.00 C ATOM 1177 O GLY A 319 -18.729 -14.575 -0.744 1.00 0.00 O ATOM 1178 OXT GLY A 319 -18.433 -13.831 1.303 1.00 0.00 O ATOM 0 H GLY A 319 -15.942 -12.819 0.838 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -16.222 -14.714 -0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -16.399 -15.728 0.545 1.00 0.00 H new TER 1182 GLY A 319