USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=13 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 Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 251 GLN : amide:sc= -0.982 X(o=-0.98,f=-1.1) USER MOD Single : A 252 CYS SG : rot -17:sc= -6.93! USER MOD Single : A 254 SER OG : rot -84:sc= -1.78! USER MOD Single : A 260 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.24) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 GLN :FLIP amide:sc= -0.56 F(o=-2,f=-0.56) USER MOD Single : A 275 SER OG : rot -78:sc= -5.39! USER MOD Single : A 276 LYS NZ :NH3+ 176:sc= -0.686 (180deg=-0.702) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.0904 USER MOD Single : A 280 ASN : amide:sc= -0.0208 X(o=-0.021,f=0) USER MOD Single : A 281 ASN : amide:sc= -0.471 X(o=-0.47,f=-0.1) USER MOD Single : A 284 ASN : amide:sc= -3.96! C(o=-4!,f=-7.5!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.01) USER MOD Single : A 296 ASN : amide:sc= -0.0211 X(o=-0.021,f=0) USER MOD Single : A 299 SER OG : rot 140:sc= 0.419 USER MOD Single : A 300 THR OG1 : rot 82:sc= 1.05 USER MOD Single : A 302 ASN : amide:sc= -0.215 X(o=-0.21,f=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 309 HIS : no HD1:sc= -22.2! C(o=-22!,f=-26!) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 CYS SG : rot -15:sc= -0.678 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -7.827 -21.457 10.010 1.00 0.00 N ATOM 2 CA LYS A 243 -7.852 -20.125 10.668 1.00 0.00 C ATOM 3 C LYS A 243 -8.823 -19.181 9.966 1.00 0.00 C ATOM 4 O LYS A 243 -9.546 -19.583 9.054 1.00 0.00 O ATOM 5 CB LYS A 243 -6.436 -19.543 10.645 1.00 0.00 C ATOM 6 CG LYS A 243 -5.669 -19.760 11.938 1.00 0.00 C ATOM 7 CD LYS A 243 -4.300 -19.102 11.892 1.00 0.00 C ATOM 8 CE LYS A 243 -3.673 -19.019 13.273 1.00 0.00 C ATOM 9 NZ LYS A 243 -3.348 -20.367 13.817 1.00 0.00 N ATOM 0 HA LYS A 243 -8.194 -20.240 11.697 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -5.880 -19.993 9.823 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -6.495 -18.474 10.442 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.240 -19.355 12.773 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -5.554 -20.829 12.119 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.646 -19.667 11.228 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -4.391 -18.100 11.472 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -2.765 -18.419 13.224 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.356 -18.509 13.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -2.922 -20.267 14.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.218 -20.932 13.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -2.676 -20.845 13.183 1.00 0.00 H new ATOM 24 N ASP A 244 -8.833 -17.924 10.397 1.00 0.00 N ATOM 25 CA ASP A 244 -9.715 -16.922 9.810 1.00 0.00 C ATOM 26 C ASP A 244 -8.918 -15.894 9.014 1.00 0.00 C ATOM 27 O ASP A 244 -7.734 -15.677 9.268 1.00 0.00 O ATOM 28 CB ASP A 244 -10.525 -16.222 10.905 1.00 0.00 C ATOM 29 CG ASP A 244 -11.978 -16.657 10.915 1.00 0.00 C ATOM 30 OD1 ASP A 244 -12.726 -16.248 10.002 1.00 0.00 O ATOM 31 OD2 ASP A 244 -12.367 -17.405 11.835 1.00 0.00 O ATOM 0 H ASP A 244 -8.241 -17.575 11.150 1.00 0.00 H new ATOM 0 HA ASP A 244 -10.399 -17.429 9.130 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -10.078 -16.434 11.876 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -10.472 -15.143 10.759 1.00 0.00 H new ATOM 36 N GLU A 245 -9.578 -15.266 8.046 1.00 0.00 N ATOM 37 CA GLU A 245 -8.935 -14.260 7.207 1.00 0.00 C ATOM 38 C GLU A 245 -7.851 -14.890 6.337 1.00 0.00 C ATOM 39 O GLU A 245 -6.664 -14.606 6.501 1.00 0.00 O ATOM 40 CB GLU A 245 -8.334 -13.148 8.070 1.00 0.00 C ATOM 41 CG GLU A 245 -8.350 -11.782 7.401 1.00 0.00 C ATOM 42 CD GLU A 245 -9.548 -10.947 7.809 1.00 0.00 C ATOM 43 OE1 GLU A 245 -10.583 -11.537 8.184 1.00 0.00 O ATOM 44 OE2 GLU A 245 -9.450 -9.704 7.754 1.00 0.00 O ATOM 0 H GLU A 245 -10.559 -15.436 7.823 1.00 0.00 H new ATOM 0 HA GLU A 245 -9.695 -13.829 6.555 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -8.885 -13.090 9.009 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.306 -13.409 8.320 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -7.435 -11.247 7.655 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -8.354 -11.912 6.319 1.00 0.00 H new ATOM 51 N ARG A 246 -8.270 -15.745 5.411 1.00 0.00 N ATOM 52 CA ARG A 246 -7.338 -16.418 4.513 1.00 0.00 C ATOM 53 C ARG A 246 -6.960 -15.512 3.345 1.00 0.00 C ATOM 54 O ARG A 246 -7.809 -14.817 2.794 1.00 0.00 O ATOM 55 CB ARG A 246 -7.951 -17.718 3.992 1.00 0.00 C ATOM 56 CG ARG A 246 -8.525 -18.602 5.088 1.00 0.00 C ATOM 57 CD ARG A 246 -9.221 -19.826 4.514 1.00 0.00 C ATOM 58 NE ARG A 246 -10.625 -19.893 4.912 1.00 0.00 N ATOM 59 CZ ARG A 246 -11.353 -21.007 4.880 1.00 0.00 C ATOM 60 NH1 ARG A 246 -10.816 -22.149 4.469 1.00 0.00 N ATOM 61 NH2 ARG A 246 -12.623 -20.980 5.262 1.00 0.00 N ATOM 0 H ARG A 246 -9.249 -15.989 5.262 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.433 -16.652 5.074 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -8.740 -17.478 3.280 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.190 -18.277 3.448 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.725 -18.918 5.757 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -9.232 -18.028 5.686 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.153 -19.805 3.426 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -8.706 -20.726 4.848 1.00 0.00 H new ATOM 0 HE ARG A 246 -11.074 -19.035 5.233 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -9.840 -22.177 4.175 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -11.380 -22.999 4.447 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -13.041 -20.106 5.580 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -13.181 -21.833 5.238 1.00 0.00 H new ATOM 75 N ARG A 247 -5.676 -15.534 2.982 1.00 0.00 N ATOM 76 CA ARG A 247 -5.149 -14.721 1.880 1.00 0.00 C ATOM 77 C ARG A 247 -5.598 -13.279 1.967 1.00 0.00 C ATOM 78 O ARG A 247 -6.407 -12.902 2.814 1.00 0.00 O ATOM 79 CB ARG A 247 -5.518 -15.320 0.516 1.00 0.00 C ATOM 80 CG ARG A 247 -6.969 -15.099 0.100 1.00 0.00 C ATOM 81 CD ARG A 247 -7.708 -16.411 -0.143 1.00 0.00 C ATOM 82 NE ARG A 247 -7.240 -17.492 0.725 1.00 0.00 N ATOM 83 CZ ARG A 247 -7.394 -18.785 0.446 1.00 0.00 C ATOM 84 NH1 ARG A 247 -8.025 -19.164 -0.660 1.00 0.00 N ATOM 85 NH2 ARG A 247 -6.916 -19.705 1.274 1.00 0.00 N ATOM 0 H ARG A 247 -4.973 -16.113 3.441 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.063 -14.732 1.977 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.866 -14.890 -0.244 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.319 -16.391 0.538 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.485 -14.532 0.875 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.997 -14.496 -0.807 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -8.775 -16.257 0.018 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -7.582 -16.707 -1.185 1.00 0.00 H new ATOM 0 HE ARG A 247 -6.769 -17.241 1.594 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -8.395 -18.463 -1.302 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -8.139 -20.156 -0.867 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -6.430 -19.422 2.125 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -7.034 -20.695 1.059 1.00 0.00 H new ATOM 99 N TRP A 248 -5.015 -12.464 1.105 1.00 0.00 N ATOM 100 CA TRP A 248 -5.303 -11.047 1.102 1.00 0.00 C ATOM 101 C TRP A 248 -5.301 -10.431 -0.287 1.00 0.00 C ATOM 102 O TRP A 248 -4.983 -11.068 -1.288 1.00 0.00 O ATOM 103 CB TRP A 248 -4.262 -10.331 1.942 1.00 0.00 C ATOM 104 CG TRP A 248 -4.528 -10.350 3.406 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.919 -11.129 4.339 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.469 -9.540 4.099 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.398 -10.813 5.593 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.361 -9.838 5.464 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.386 -8.579 3.690 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.141 -9.194 6.423 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.165 -7.951 4.636 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.035 -8.257 5.992 1.00 0.00 C ATOM 0 H TRP A 248 -4.341 -12.762 0.400 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.308 -10.931 1.508 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.289 -10.786 1.757 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.197 -9.294 1.611 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.173 -11.881 4.130 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.090 -11.232 6.470 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.486 -8.328 2.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.041 -9.429 7.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.887 -7.211 4.324 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.653 -7.743 6.713 1.00 0.00 H new ATOM 123 N MET A 249 -5.639 -9.155 -0.281 1.00 0.00 N ATOM 124 CA MET A 249 -5.685 -8.300 -1.460 1.00 0.00 C ATOM 125 C MET A 249 -5.697 -6.868 -0.951 1.00 0.00 C ATOM 126 O MET A 249 -6.701 -6.158 -1.022 1.00 0.00 O ATOM 127 CB MET A 249 -6.930 -8.551 -2.285 1.00 0.00 C ATOM 128 CG MET A 249 -6.942 -9.893 -2.999 1.00 0.00 C ATOM 129 SD MET A 249 -7.701 -9.802 -4.632 1.00 0.00 S ATOM 130 CE MET A 249 -6.351 -9.121 -5.593 1.00 0.00 C ATOM 0 H MET A 249 -5.899 -8.664 0.575 1.00 0.00 H new ATOM 0 HA MET A 249 -4.829 -8.503 -2.103 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.802 -8.490 -1.634 1.00 0.00 H new ATOM 0 HB3 MET A 249 -7.028 -7.757 -3.025 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.919 -10.257 -3.097 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.482 -10.619 -2.391 1.00 0.00 H new ATOM 0 HE1 MET A 249 -6.665 -9.005 -6.630 1.00 0.00 H new ATOM 0 HE2 MET A 249 -6.070 -8.149 -5.188 1.00 0.00 H new ATOM 0 HE3 MET A 249 -5.495 -9.795 -5.547 1.00 0.00 H new ATOM 140 N VAL A 250 -4.585 -6.511 -0.360 1.00 0.00 N ATOM 141 CA VAL A 250 -4.403 -5.216 0.289 1.00 0.00 C ATOM 142 C VAL A 250 -4.681 -4.022 -0.609 1.00 0.00 C ATOM 143 O VAL A 250 -4.495 -4.069 -1.825 1.00 0.00 O ATOM 144 CB VAL A 250 -2.984 -5.079 0.888 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.942 -5.731 -0.005 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.638 -3.615 1.131 1.00 0.00 C ATOM 0 H VAL A 250 -3.763 -7.113 -0.310 1.00 0.00 H new ATOM 0 HA VAL A 250 -5.150 -5.200 1.083 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.978 -5.599 1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.955 -5.617 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.170 -6.791 -0.116 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.952 -5.253 -0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.635 -3.543 1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.675 -3.071 0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.356 -3.182 1.827 1.00 0.00 H new ATOM 156 N GLN A 251 -5.094 -2.933 0.041 1.00 0.00 N ATOM 157 CA GLN A 251 -5.366 -1.679 -0.624 1.00 0.00 C ATOM 158 C GLN A 251 -4.901 -0.568 0.290 1.00 0.00 C ATOM 159 O GLN A 251 -5.671 0.282 0.734 1.00 0.00 O ATOM 160 CB GLN A 251 -6.848 -1.552 -0.936 1.00 0.00 C ATOM 161 CG GLN A 251 -7.161 -0.578 -2.061 1.00 0.00 C ATOM 162 CD GLN A 251 -8.376 -0.993 -2.867 1.00 0.00 C ATOM 163 OE1 GLN A 251 -8.592 -2.178 -3.122 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.177 -0.016 -3.276 1.00 0.00 N ATOM 0 H GLN A 251 -5.247 -2.907 1.049 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.836 -1.624 -1.575 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.239 -2.535 -1.200 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.372 -1.232 -0.036 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.329 0.414 -1.642 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.298 -0.503 -2.723 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.960 0.953 -3.042 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.009 -0.234 -3.824 1.00 0.00 H new ATOM 173 N CYS A 252 -3.619 -0.639 0.588 1.00 0.00 N ATOM 174 CA CYS A 252 -2.961 0.291 1.487 1.00 0.00 C ATOM 175 C CYS A 252 -2.470 1.529 0.765 1.00 0.00 C ATOM 176 O CYS A 252 -1.263 1.754 0.662 1.00 0.00 O ATOM 177 CB CYS A 252 -1.783 -0.407 2.156 1.00 0.00 C ATOM 178 SG CYS A 252 -0.650 -1.204 0.991 1.00 0.00 S ATOM 0 H CYS A 252 -2.996 -1.352 0.209 1.00 0.00 H new ATOM 0 HA CYS A 252 -3.690 0.610 2.232 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.228 0.322 2.747 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -2.163 -1.157 2.850 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.237 -1.340 -0.161 1.00 0.00 H new ATOM 184 N GLY A 253 -3.391 2.343 0.270 1.00 0.00 N ATOM 185 CA GLY A 253 -2.972 3.538 -0.418 1.00 0.00 C ATOM 186 C GLY A 253 -4.083 4.515 -0.700 1.00 0.00 C ATOM 187 O GLY A 253 -5.002 4.678 0.099 1.00 0.00 O ATOM 0 H GLY A 253 -4.399 2.199 0.332 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.208 4.037 0.178 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.505 3.255 -1.361 1.00 0.00 H new ATOM 191 N SER A 254 -3.972 5.190 -1.840 1.00 0.00 N ATOM 192 CA SER A 254 -4.943 6.196 -2.242 1.00 0.00 C ATOM 193 C SER A 254 -4.672 7.475 -1.476 1.00 0.00 C ATOM 194 O SER A 254 -5.486 7.926 -0.670 1.00 0.00 O ATOM 195 CB SER A 254 -6.378 5.699 -2.009 1.00 0.00 C ATOM 196 OG SER A 254 -7.119 5.679 -3.216 1.00 0.00 O ATOM 0 H SER A 254 -3.211 5.055 -2.506 1.00 0.00 H new ATOM 0 HA SER A 254 -4.843 6.391 -3.310 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.353 4.698 -1.579 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.876 6.345 -1.285 1.00 0.00 H new ATOM 0 HG SER A 254 -7.491 6.570 -3.386 1.00 0.00 H new ATOM 202 N PHE A 255 -3.494 8.037 -1.720 1.00 0.00 N ATOM 203 CA PHE A 255 -3.073 9.253 -1.035 1.00 0.00 C ATOM 204 C PHE A 255 -3.083 10.472 -1.947 1.00 0.00 C ATOM 205 O PHE A 255 -2.502 10.457 -3.032 1.00 0.00 O ATOM 206 CB PHE A 255 -1.673 9.087 -0.410 1.00 0.00 C ATOM 207 CG PHE A 255 -0.904 7.878 -0.886 1.00 0.00 C ATOM 208 CD1 PHE A 255 -1.382 6.599 -0.648 1.00 0.00 C ATOM 209 CD2 PHE A 255 0.302 8.015 -1.569 1.00 0.00 C ATOM 210 CE1 PHE A 255 -0.681 5.489 -1.080 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.994 6.901 -1.997 1.00 0.00 C ATOM 212 CZ PHE A 255 0.504 5.643 -1.753 1.00 0.00 C ATOM 0 H PHE A 255 -2.814 7.671 -2.386 1.00 0.00 H new ATOM 0 HA PHE A 255 -3.803 9.421 -0.244 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.087 9.980 -0.625 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -1.779 9.029 0.673 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -2.314 6.468 -0.118 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.698 9.000 -1.765 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.067 4.499 -0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.927 7.020 -2.527 1.00 0.00 H new ATOM 0 HZ PHE A 255 1.051 4.775 -2.091 1.00 0.00 H new ATOM 222 N ARG A 256 -3.719 11.546 -1.470 1.00 0.00 N ATOM 223 CA ARG A 256 -3.781 12.800 -2.216 1.00 0.00 C ATOM 224 C ARG A 256 -2.388 13.197 -2.690 1.00 0.00 C ATOM 225 O ARG A 256 -2.235 13.929 -3.667 1.00 0.00 O ATOM 226 CB ARG A 256 -4.377 13.910 -1.346 1.00 0.00 C ATOM 227 CG ARG A 256 -5.301 14.846 -2.105 1.00 0.00 C ATOM 228 CD ARG A 256 -5.686 16.053 -1.264 1.00 0.00 C ATOM 229 NE ARG A 256 -4.953 17.253 -1.659 1.00 0.00 N ATOM 230 CZ ARG A 256 -5.302 18.487 -1.302 1.00 0.00 C ATOM 231 NH1 ARG A 256 -6.372 18.687 -0.541 1.00 0.00 N ATOM 232 NH2 ARG A 256 -4.581 19.524 -1.706 1.00 0.00 N ATOM 0 H ARG A 256 -4.198 11.569 -0.570 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.423 12.656 -3.085 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -4.928 13.458 -0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.566 14.491 -0.906 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.811 15.180 -3.020 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -6.200 14.308 -2.404 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -6.757 16.235 -1.360 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -5.492 15.839 -0.213 1.00 0.00 H new ATOM 0 HE ARG A 256 -4.125 17.139 -2.243 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -6.930 17.893 -0.227 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -6.635 19.634 -0.270 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -3.758 19.376 -2.291 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -4.849 20.469 -1.432 1.00 0.00 H new ATOM 246 N GLY A 257 -1.379 12.679 -1.995 1.00 0.00 N ATOM 247 CA GLY A 257 -0.004 12.937 -2.343 1.00 0.00 C ATOM 248 C GLY A 257 0.351 12.278 -3.655 1.00 0.00 C ATOM 249 O GLY A 257 1.195 11.399 -3.700 1.00 0.00 O ATOM 0 H GLY A 257 -1.500 12.074 -1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.162 14.012 -2.414 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.651 12.565 -1.555 1.00 0.00 H new ATOM 253 N ALA A 258 -0.324 12.694 -4.719 1.00 0.00 N ATOM 254 CA ALA A 258 -0.113 12.135 -6.054 1.00 0.00 C ATOM 255 C ALA A 258 1.366 12.033 -6.394 1.00 0.00 C ATOM 256 O ALA A 258 1.859 10.965 -6.753 1.00 0.00 O ATOM 257 CB ALA A 258 -0.836 12.976 -7.094 1.00 0.00 C ATOM 0 H ALA A 258 -1.033 13.427 -4.684 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.523 11.125 -6.060 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.672 12.551 -8.084 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.904 12.986 -6.876 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -0.451 13.996 -7.069 1.00 0.00 H new ATOM 263 N GLU A 259 2.070 13.148 -6.273 1.00 0.00 N ATOM 264 CA GLU A 259 3.501 13.168 -6.561 1.00 0.00 C ATOM 265 C GLU A 259 4.229 12.260 -5.586 1.00 0.00 C ATOM 266 O GLU A 259 4.969 11.363 -5.988 1.00 0.00 O ATOM 267 CB GLU A 259 4.053 14.592 -6.477 1.00 0.00 C ATOM 268 CG GLU A 259 3.827 15.408 -7.740 1.00 0.00 C ATOM 269 CD GLU A 259 4.497 16.767 -7.685 1.00 0.00 C ATOM 270 OE1 GLU A 259 5.525 16.894 -6.986 1.00 0.00 O ATOM 271 OE2 GLU A 259 3.994 17.704 -8.339 1.00 0.00 O ATOM 0 H GLU A 259 1.681 14.044 -5.980 1.00 0.00 H new ATOM 0 HA GLU A 259 3.660 12.806 -7.577 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.587 15.104 -5.635 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.122 14.547 -6.270 1.00 0.00 H new ATOM 0 HG2 GLU A 259 4.207 14.854 -8.598 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.756 15.541 -7.895 1.00 0.00 H new ATOM 278 N GLN A 260 3.983 12.475 -4.300 1.00 0.00 N ATOM 279 CA GLN A 260 4.585 11.646 -3.270 1.00 0.00 C ATOM 280 C GLN A 260 4.144 10.205 -3.467 1.00 0.00 C ATOM 281 O GLN A 260 4.885 9.273 -3.185 1.00 0.00 O ATOM 282 CB GLN A 260 4.162 12.126 -1.880 1.00 0.00 C ATOM 283 CG GLN A 260 5.261 12.017 -0.836 1.00 0.00 C ATOM 284 CD GLN A 260 6.454 12.898 -1.151 1.00 0.00 C ATOM 285 OE1 GLN A 260 6.425 14.107 -0.924 1.00 0.00 O ATOM 286 NE2 GLN A 260 7.512 12.294 -1.679 1.00 0.00 N ATOM 0 H GLN A 260 3.373 13.213 -3.949 1.00 0.00 H new ATOM 0 HA GLN A 260 5.670 11.717 -3.347 1.00 0.00 H new ATOM 0 HB2 GLN A 260 3.838 13.165 -1.947 1.00 0.00 H new ATOM 0 HB3 GLN A 260 3.301 11.544 -1.551 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.859 12.291 0.139 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.589 10.980 -0.766 1.00 0.00 H new ATOM 0 HE21 GLN A 260 7.493 11.289 -1.850 1.00 0.00 H new ATOM 0 HE22 GLN A 260 8.344 12.835 -1.913 1.00 0.00 H new ATOM 295 N ALA A 261 2.922 10.048 -3.963 1.00 0.00 N ATOM 296 CA ALA A 261 2.348 8.739 -4.211 1.00 0.00 C ATOM 297 C ALA A 261 3.219 7.933 -5.162 1.00 0.00 C ATOM 298 O ALA A 261 3.444 6.741 -4.957 1.00 0.00 O ATOM 299 CB ALA A 261 0.942 8.876 -4.755 1.00 0.00 C ATOM 0 H ALA A 261 2.306 10.825 -4.203 1.00 0.00 H new ATOM 0 HA ALA A 261 2.302 8.201 -3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.524 7.886 -4.936 1.00 0.00 H new ATOM 0 HB2 ALA A 261 0.322 9.405 -4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.966 9.436 -5.690 1.00 0.00 H new ATOM 305 N GLU A 262 3.718 8.598 -6.194 1.00 0.00 N ATOM 306 CA GLU A 262 4.579 7.952 -7.170 1.00 0.00 C ATOM 307 C GLU A 262 5.849 7.456 -6.492 1.00 0.00 C ATOM 308 O GLU A 262 6.161 6.266 -6.527 1.00 0.00 O ATOM 309 CB GLU A 262 4.914 8.929 -8.303 1.00 0.00 C ATOM 310 CG GLU A 262 4.339 8.519 -9.650 1.00 0.00 C ATOM 311 CD GLU A 262 4.891 9.344 -10.796 1.00 0.00 C ATOM 312 OE1 GLU A 262 4.621 10.563 -10.833 1.00 0.00 O ATOM 313 OE2 GLU A 262 5.594 8.771 -11.655 1.00 0.00 O ATOM 0 H GLU A 262 3.540 9.586 -6.376 1.00 0.00 H new ATOM 0 HA GLU A 262 4.058 7.096 -7.598 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.537 9.918 -8.042 1.00 0.00 H new ATOM 0 HB3 GLU A 262 5.997 9.014 -8.390 1.00 0.00 H new ATOM 0 HG2 GLU A 262 4.556 7.466 -9.828 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.254 8.621 -9.624 1.00 0.00 H new ATOM 320 N THR A 263 6.563 8.372 -5.849 1.00 0.00 N ATOM 321 CA THR A 263 7.781 8.020 -5.132 1.00 0.00 C ATOM 322 C THR A 263 7.435 7.127 -3.947 1.00 0.00 C ATOM 323 O THR A 263 8.238 6.295 -3.525 1.00 0.00 O ATOM 324 CB THR A 263 8.498 9.284 -4.652 1.00 0.00 C ATOM 325 OG1 THR A 263 8.888 10.087 -5.752 1.00 0.00 O ATOM 326 CG2 THR A 263 9.739 8.996 -3.832 1.00 0.00 C ATOM 0 H THR A 263 6.320 9.362 -5.810 1.00 0.00 H new ATOM 0 HA THR A 263 8.448 7.480 -5.804 1.00 0.00 H new ATOM 0 HB THR A 263 7.777 9.802 -4.020 1.00 0.00 H new ATOM 0 HG1 THR A 263 9.343 10.891 -5.425 1.00 0.00 H new ATOM 0 HG21 THR A 263 10.198 9.936 -3.524 1.00 0.00 H new ATOM 0 HG22 THR A 263 9.466 8.419 -2.948 1.00 0.00 H new ATOM 0 HG23 THR A 263 10.448 8.426 -4.433 1.00 0.00 H new ATOM 334 N VAL A 264 6.222 7.299 -3.426 1.00 0.00 N ATOM 335 CA VAL A 264 5.753 6.503 -2.306 1.00 0.00 C ATOM 336 C VAL A 264 5.666 5.042 -2.713 1.00 0.00 C ATOM 337 O VAL A 264 6.019 4.149 -1.944 1.00 0.00 O ATOM 338 CB VAL A 264 4.377 6.992 -1.788 1.00 0.00 C ATOM 339 CG1 VAL A 264 3.557 5.833 -1.232 1.00 0.00 C ATOM 340 CG2 VAL A 264 4.569 8.070 -0.733 1.00 0.00 C ATOM 0 H VAL A 264 5.549 7.985 -3.766 1.00 0.00 H new ATOM 0 HA VAL A 264 6.470 6.616 -1.493 1.00 0.00 H new ATOM 0 HB VAL A 264 3.825 7.417 -2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.596 6.205 -0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.392 5.095 -2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 264 4.096 5.370 -0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 264 3.596 8.407 -0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 264 5.142 7.665 0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 264 5.107 8.912 -1.167 1.00 0.00 H new ATOM 350 N ARG A 265 5.208 4.806 -3.939 1.00 0.00 N ATOM 351 CA ARG A 265 5.095 3.451 -4.458 1.00 0.00 C ATOM 352 C ARG A 265 6.399 2.702 -4.229 1.00 0.00 C ATOM 353 O ARG A 265 6.406 1.536 -3.834 1.00 0.00 O ATOM 354 CB ARG A 265 4.776 3.491 -5.954 1.00 0.00 C ATOM 355 CG ARG A 265 3.871 2.369 -6.417 1.00 0.00 C ATOM 356 CD ARG A 265 4.608 1.044 -6.496 1.00 0.00 C ATOM 357 NE ARG A 265 5.516 0.990 -7.640 1.00 0.00 N ATOM 358 CZ ARG A 265 6.507 0.110 -7.760 1.00 0.00 C ATOM 359 NH1 ARG A 265 6.722 -0.792 -6.810 1.00 0.00 N ATOM 360 NH2 ARG A 265 7.285 0.131 -8.834 1.00 0.00 N ATOM 0 H ARG A 265 4.911 5.534 -4.588 1.00 0.00 H new ATOM 0 HA ARG A 265 4.289 2.935 -3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 265 4.305 4.445 -6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.709 3.448 -6.516 1.00 0.00 H new ATOM 0 HG2 ARG A 265 3.029 2.276 -5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.460 2.615 -7.396 1.00 0.00 H new ATOM 0 HD2 ARG A 265 5.173 0.888 -5.577 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.886 0.231 -6.568 1.00 0.00 H new ATOM 0 HE ARG A 265 5.382 1.667 -8.391 1.00 0.00 H new ATOM 0 HH11 ARG A 265 6.126 -0.813 -5.982 1.00 0.00 H new ATOM 0 HH12 ARG A 265 7.483 -1.464 -6.908 1.00 0.00 H new ATOM 0 HH21 ARG A 265 7.124 0.821 -9.567 1.00 0.00 H new ATOM 0 HH22 ARG A 265 8.045 -0.543 -8.927 1.00 0.00 H new ATOM 374 N ALA A 266 7.502 3.402 -4.465 1.00 0.00 N ATOM 375 CA ALA A 266 8.826 2.837 -4.273 1.00 0.00 C ATOM 376 C ALA A 266 9.131 2.701 -2.787 1.00 0.00 C ATOM 377 O ALA A 266 9.872 1.814 -2.374 1.00 0.00 O ATOM 378 CB ALA A 266 9.868 3.709 -4.958 1.00 0.00 C ATOM 0 H ALA A 266 7.502 4.368 -4.792 1.00 0.00 H new ATOM 0 HA ALA A 266 8.856 1.844 -4.721 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.858 3.278 -4.809 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.653 3.763 -6.025 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.841 4.712 -4.531 1.00 0.00 H new ATOM 384 N GLN A 267 8.546 3.588 -1.990 1.00 0.00 N ATOM 385 CA GLN A 267 8.745 3.570 -0.549 1.00 0.00 C ATOM 386 C GLN A 267 7.882 2.497 0.114 1.00 0.00 C ATOM 387 O GLN A 267 8.114 2.134 1.265 1.00 0.00 O ATOM 388 CB GLN A 267 8.428 4.940 0.050 1.00 0.00 C ATOM 389 CG GLN A 267 9.603 5.904 0.020 1.00 0.00 C ATOM 390 CD GLN A 267 9.174 7.350 0.176 1.00 0.00 C ATOM 391 OE1 GLN A 267 8.570 7.904 -0.869 1.00 0.00 O flip ATOM 392 NE2 GLN A 267 9.381 7.962 1.224 1.00 0.00 N flip ATOM 0 H GLN A 267 7.929 4.330 -2.320 1.00 0.00 H new ATOM 0 HA GLN A 267 9.792 3.332 -0.359 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.593 5.381 -0.495 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.102 4.809 1.082 1.00 0.00 H new ATOM 0 HG2 GLN A 267 10.299 5.647 0.818 1.00 0.00 H new ATOM 0 HG3 GLN A 267 10.140 5.788 -0.921 1.00 0.00 H new ATOM 0 HE21 GLN A 267 9.849 7.497 2.002 1.00 0.00 H new ATOM 0 HE22 GLN A 267 9.085 8.934 1.314 1.00 0.00 H new ATOM 401 N LEU A 268 6.891 1.982 -0.616 1.00 0.00 N ATOM 402 CA LEU A 268 6.021 0.953 -0.093 1.00 0.00 C ATOM 403 C LEU A 268 6.395 -0.395 -0.705 1.00 0.00 C ATOM 404 O LEU A 268 5.756 -1.406 -0.450 1.00 0.00 O ATOM 405 CB LEU A 268 4.554 1.364 -0.340 1.00 0.00 C ATOM 406 CG LEU A 268 3.639 0.310 -0.954 1.00 0.00 C ATOM 407 CD1 LEU A 268 2.729 -0.319 0.103 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.815 0.923 -2.075 1.00 0.00 C ATOM 0 H LEU A 268 6.679 2.268 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 268 6.142 0.842 0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 268 4.123 1.675 0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.551 2.238 -0.992 1.00 0.00 H new ATOM 0 HG LEU A 268 4.262 -0.483 -1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.089 -1.066 -0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 268 3.339 -0.794 0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.110 0.455 0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.165 0.162 -2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.208 1.736 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.481 1.311 -2.846 1.00 0.00 H new ATOM 420 N ALA A 269 7.477 -0.398 -1.472 1.00 0.00 N ATOM 421 CA ALA A 269 7.993 -1.612 -2.075 1.00 0.00 C ATOM 422 C ALA A 269 9.459 -1.757 -1.709 1.00 0.00 C ATOM 423 O ALA A 269 9.958 -2.864 -1.503 1.00 0.00 O ATOM 424 CB ALA A 269 7.797 -1.602 -3.584 1.00 0.00 C ATOM 0 H ALA A 269 8.017 0.439 -1.691 1.00 0.00 H new ATOM 0 HA ALA A 269 7.441 -2.470 -1.691 1.00 0.00 H new ATOM 0 HB1 ALA A 269 8.193 -2.524 -4.009 1.00 0.00 H new ATOM 0 HB2 ALA A 269 6.734 -1.525 -3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.323 -0.750 -4.014 1.00 0.00 H new ATOM 430 N PHE A 270 10.133 -0.618 -1.589 1.00 0.00 N ATOM 431 CA PHE A 270 11.526 -0.599 -1.199 1.00 0.00 C ATOM 432 C PHE A 270 11.627 -0.723 0.316 1.00 0.00 C ATOM 433 O PHE A 270 12.646 -1.172 0.842 1.00 0.00 O ATOM 434 CB PHE A 270 12.205 0.688 -1.671 1.00 0.00 C ATOM 435 CG PHE A 270 13.696 0.680 -1.493 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.256 0.758 -0.228 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.537 0.598 -2.591 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.628 0.753 -0.062 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.910 0.593 -2.431 1.00 0.00 C ATOM 440 CZ PHE A 270 16.456 0.670 -1.164 1.00 0.00 C ATOM 0 H PHE A 270 9.730 0.303 -1.758 1.00 0.00 H new ATOM 0 HA PHE A 270 12.036 -1.440 -1.668 1.00 0.00 H new ATOM 0 HB2 PHE A 270 11.974 0.846 -2.724 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.786 1.532 -1.123 1.00 0.00 H new ATOM 0 HD1 PHE A 270 13.613 0.823 0.638 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.115 0.537 -3.583 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.052 0.814 0.929 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.555 0.529 -3.295 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.528 0.665 -1.036 1.00 0.00 H new ATOM 450 N GLU A 271 10.555 -0.339 1.025 1.00 0.00 N ATOM 451 CA GLU A 271 10.552 -0.438 2.476 1.00 0.00 C ATOM 452 C GLU A 271 10.576 -1.902 2.897 1.00 0.00 C ATOM 453 O GLU A 271 11.049 -2.235 3.985 1.00 0.00 O ATOM 454 CB GLU A 271 9.328 0.260 3.068 1.00 0.00 C ATOM 455 CG GLU A 271 9.597 1.694 3.496 1.00 0.00 C ATOM 456 CD GLU A 271 10.705 1.799 4.525 1.00 0.00 C ATOM 457 OE1 GLU A 271 11.002 0.780 5.183 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.275 2.901 4.672 1.00 0.00 O ATOM 0 H GLU A 271 9.698 0.035 0.618 1.00 0.00 H new ATOM 0 HA GLU A 271 11.444 0.059 2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.524 0.253 2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 271 8.976 -0.308 3.929 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.862 2.286 2.620 1.00 0.00 H new ATOM 0 HG3 GLU A 271 8.683 2.124 3.907 1.00 0.00 H new ATOM 465 N GLY A 272 10.072 -2.777 2.027 1.00 0.00 N ATOM 466 CA GLY A 272 10.064 -4.193 2.338 1.00 0.00 C ATOM 467 C GLY A 272 8.740 -4.868 2.032 1.00 0.00 C ATOM 468 O GLY A 272 8.541 -6.030 2.386 1.00 0.00 O ATOM 0 H GLY A 272 9.673 -2.531 1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 272 10.855 -4.686 1.773 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.296 -4.327 3.394 1.00 0.00 H new ATOM 472 N PHE A 273 7.834 -4.156 1.369 1.00 0.00 N ATOM 473 CA PHE A 273 6.538 -4.725 1.026 1.00 0.00 C ATOM 474 C PHE A 273 6.238 -4.551 -0.463 1.00 0.00 C ATOM 475 O PHE A 273 5.670 -3.547 -0.873 1.00 0.00 O ATOM 476 CB PHE A 273 5.416 -4.106 1.875 1.00 0.00 C ATOM 477 CG PHE A 273 5.717 -2.752 2.482 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.594 -2.618 3.556 1.00 0.00 C ATOM 479 CD2 PHE A 273 5.079 -1.617 2.007 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.828 -1.371 4.128 1.00 0.00 C ATOM 481 CE2 PHE A 273 5.303 -0.385 2.585 1.00 0.00 C ATOM 482 CZ PHE A 273 6.175 -0.263 3.641 1.00 0.00 C ATOM 0 H PHE A 273 7.972 -3.193 1.062 1.00 0.00 H new ATOM 0 HA PHE A 273 6.581 -5.792 1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.525 -4.014 1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 273 5.173 -4.798 2.681 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.097 -3.490 3.948 1.00 0.00 H new ATOM 0 HD2 PHE A 273 4.397 -1.698 1.173 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.520 -1.274 4.951 1.00 0.00 H new ATOM 0 HE2 PHE A 273 4.791 0.488 2.207 1.00 0.00 H new ATOM 0 HZ PHE A 273 6.347 0.705 4.089 1.00 0.00 H new ATOM 492 N ASP A 274 6.629 -5.543 -1.265 1.00 0.00 N ATOM 493 CA ASP A 274 6.410 -5.508 -2.716 1.00 0.00 C ATOM 494 C ASP A 274 4.950 -5.215 -3.057 1.00 0.00 C ATOM 495 O ASP A 274 4.186 -6.117 -3.395 1.00 0.00 O ATOM 496 CB ASP A 274 6.834 -6.834 -3.347 1.00 0.00 C ATOM 497 CG ASP A 274 8.255 -7.220 -2.985 1.00 0.00 C ATOM 498 OD1 ASP A 274 9.194 -6.694 -3.619 1.00 0.00 O ATOM 499 OD2 ASP A 274 8.429 -8.047 -2.065 1.00 0.00 O ATOM 0 H ASP A 274 7.101 -6.385 -0.934 1.00 0.00 H new ATOM 0 HA ASP A 274 7.020 -4.701 -3.122 1.00 0.00 H new ATOM 0 HB2 ASP A 274 6.153 -7.621 -3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.745 -6.762 -4.431 1.00 0.00 H new ATOM 504 N SER A 275 4.584 -3.944 -2.960 1.00 0.00 N ATOM 505 CA SER A 275 3.225 -3.484 -3.238 1.00 0.00 C ATOM 506 C SER A 275 3.040 -3.104 -4.701 1.00 0.00 C ATOM 507 O SER A 275 3.991 -3.047 -5.480 1.00 0.00 O ATOM 508 CB SER A 275 2.933 -2.257 -2.382 1.00 0.00 C ATOM 509 OG SER A 275 1.545 -1.975 -2.341 1.00 0.00 O ATOM 0 H SER A 275 5.222 -3.198 -2.685 1.00 0.00 H new ATOM 0 HA SER A 275 2.543 -4.302 -3.007 1.00 0.00 H new ATOM 0 HB2 SER A 275 3.303 -2.421 -1.370 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.469 -1.396 -2.782 1.00 0.00 H new ATOM 0 HG SER A 275 1.277 -1.531 -3.173 1.00 0.00 H new ATOM 515 N LYS A 276 1.794 -2.816 -5.040 1.00 0.00 N ATOM 516 CA LYS A 276 1.410 -2.396 -6.385 1.00 0.00 C ATOM 517 C LYS A 276 0.652 -1.073 -6.315 1.00 0.00 C ATOM 518 O LYS A 276 0.156 -0.690 -5.256 1.00 0.00 O ATOM 519 CB LYS A 276 0.549 -3.468 -7.059 1.00 0.00 C ATOM 520 CG LYS A 276 1.251 -4.179 -8.205 1.00 0.00 C ATOM 521 CD LYS A 276 2.361 -5.088 -7.701 1.00 0.00 C ATOM 522 CE LYS A 276 1.822 -6.448 -7.287 1.00 0.00 C ATOM 523 NZ LYS A 276 1.664 -6.557 -5.810 1.00 0.00 N ATOM 0 H LYS A 276 1.012 -2.866 -4.387 1.00 0.00 H new ATOM 0 HA LYS A 276 2.312 -2.259 -6.982 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.251 -4.205 -6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.364 -3.006 -7.434 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.526 -4.766 -8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.667 -3.442 -8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 276 3.111 -5.215 -8.481 1.00 0.00 H new ATOM 0 HD3 LYS A 276 2.860 -4.619 -6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.859 -6.619 -7.769 1.00 0.00 H new ATOM 0 HE3 LYS A 276 2.497 -7.228 -7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 1.231 -7.473 -5.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 2.597 -6.487 -5.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.054 -5.787 -5.468 1.00 0.00 H new ATOM 537 N ILE A 277 0.589 -0.368 -7.436 1.00 0.00 N ATOM 538 CA ILE A 277 -0.085 0.930 -7.482 1.00 0.00 C ATOM 539 C ILE A 277 -1.201 0.980 -8.521 1.00 0.00 C ATOM 540 O ILE A 277 -1.260 0.159 -9.436 1.00 0.00 O ATOM 541 CB ILE A 277 0.928 2.055 -7.772 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.357 3.417 -7.369 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.339 2.055 -9.239 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.399 4.362 -6.806 1.00 0.00 C ATOM 0 H ILE A 277 0.993 -0.668 -8.323 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.537 1.076 -6.501 1.00 0.00 H new ATOM 0 HB ILE A 277 1.819 1.868 -7.173 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.110 3.879 -8.239 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.428 3.269 -6.627 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.054 2.858 -9.417 1.00 0.00 H new ATOM 0 HG22 ILE A 277 1.799 1.099 -9.488 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.459 2.208 -9.863 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.927 5.308 -6.541 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.849 3.920 -5.917 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.172 4.539 -7.554 1.00 0.00 H new ATOM 556 N THR A 278 -2.079 1.966 -8.364 1.00 0.00 N ATOM 557 CA THR A 278 -3.202 2.163 -9.273 1.00 0.00 C ATOM 558 C THR A 278 -4.016 3.385 -8.852 1.00 0.00 C ATOM 559 O THR A 278 -4.402 3.509 -7.693 1.00 0.00 O ATOM 560 CB THR A 278 -4.094 0.921 -9.297 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.937 0.168 -8.108 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.805 0.002 -10.465 1.00 0.00 C ATOM 0 H THR A 278 -2.032 2.648 -7.607 1.00 0.00 H new ATOM 0 HA THR A 278 -2.809 2.330 -10.276 1.00 0.00 H new ATOM 0 HB THR A 278 -5.113 1.297 -9.394 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.517 -0.621 -8.142 1.00 0.00 H new ATOM 0 HG21 THR A 278 -4.471 -0.860 -10.424 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.965 0.540 -11.399 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.770 -0.337 -10.414 1.00 0.00 H new ATOM 570 N THR A 279 -4.268 4.287 -9.794 1.00 0.00 N ATOM 571 CA THR A 279 -5.034 5.496 -9.501 1.00 0.00 C ATOM 572 C THR A 279 -6.485 5.152 -9.176 1.00 0.00 C ATOM 573 O THR A 279 -7.070 4.260 -9.788 1.00 0.00 O ATOM 574 CB THR A 279 -4.978 6.462 -10.688 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.921 6.119 -11.567 1.00 0.00 O ATOM 576 CG2 THR A 279 -4.780 7.905 -10.276 1.00 0.00 C ATOM 0 H THR A 279 -3.956 4.206 -10.762 1.00 0.00 H new ATOM 0 HA THR A 279 -4.589 5.978 -8.630 1.00 0.00 H new ATOM 0 HB THR A 279 -5.946 6.369 -11.180 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.904 6.747 -12.319 1.00 0.00 H new ATOM 0 HG21 THR A 279 -4.749 8.536 -11.164 1.00 0.00 H new ATOM 0 HG22 THR A 279 -5.606 8.218 -9.637 1.00 0.00 H new ATOM 0 HG23 THR A 279 -3.842 8.002 -9.730 1.00 0.00 H new ATOM 584 N ASN A 280 -7.063 5.862 -8.207 1.00 0.00 N ATOM 585 CA ASN A 280 -8.444 5.621 -7.808 1.00 0.00 C ATOM 586 C ASN A 280 -8.875 6.600 -6.723 1.00 0.00 C ATOM 587 O ASN A 280 -8.080 6.979 -5.863 1.00 0.00 O ATOM 588 CB ASN A 280 -8.613 4.185 -7.309 1.00 0.00 C ATOM 589 CG ASN A 280 -10.051 3.709 -7.390 1.00 0.00 C ATOM 590 OD1 ASN A 280 -10.584 3.488 -8.478 1.00 0.00 O ATOM 591 ND2 ASN A 280 -10.687 3.548 -6.235 1.00 0.00 N ATOM 0 H ASN A 280 -6.596 6.605 -7.687 1.00 0.00 H new ATOM 0 HA ASN A 280 -9.078 5.771 -8.682 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.980 3.522 -7.899 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -8.269 4.119 -6.277 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -11.656 3.229 -6.226 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -10.206 3.743 -5.357 1.00 0.00 H new ATOM 598 N ASN A 281 -10.140 7.011 -6.770 1.00 0.00 N ATOM 599 CA ASN A 281 -10.678 7.952 -5.792 1.00 0.00 C ATOM 600 C ASN A 281 -10.062 9.341 -5.962 1.00 0.00 C ATOM 601 O ASN A 281 -10.266 10.224 -5.129 1.00 0.00 O ATOM 602 CB ASN A 281 -10.422 7.446 -4.372 1.00 0.00 C ATOM 603 CG ASN A 281 -11.400 8.023 -3.368 1.00 0.00 C ATOM 604 OD1 ASN A 281 -12.479 7.472 -3.146 1.00 0.00 O ATOM 605 ND2 ASN A 281 -11.026 9.139 -2.752 1.00 0.00 N ATOM 0 H ASN A 281 -10.811 6.707 -7.475 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.752 8.029 -5.961 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -10.491 6.358 -4.359 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -9.406 7.704 -4.075 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -11.642 9.573 -2.064 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -10.123 9.562 -2.967 1.00 0.00 H new ATOM 612 N GLY A 282 -9.309 9.527 -7.042 1.00 0.00 N ATOM 613 CA GLY A 282 -8.680 10.808 -7.294 1.00 0.00 C ATOM 614 C GLY A 282 -7.195 10.795 -6.988 1.00 0.00 C ATOM 615 O GLY A 282 -6.433 11.581 -7.550 1.00 0.00 O ATOM 0 H GLY A 282 -9.124 8.813 -7.746 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.830 11.084 -8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.166 11.573 -6.689 1.00 0.00 H new ATOM 619 N TRP A 283 -6.781 9.904 -6.089 1.00 0.00 N ATOM 620 CA TRP A 283 -5.386 9.801 -5.707 1.00 0.00 C ATOM 621 C TRP A 283 -4.823 8.420 -6.004 1.00 0.00 C ATOM 622 O TRP A 283 -5.548 7.493 -6.366 1.00 0.00 O ATOM 623 CB TRP A 283 -5.221 10.136 -4.228 1.00 0.00 C ATOM 624 CG TRP A 283 -6.279 9.559 -3.341 1.00 0.00 C ATOM 625 CD1 TRP A 283 -6.804 8.308 -3.407 1.00 0.00 C ATOM 626 CD2 TRP A 283 -6.929 10.211 -2.245 1.00 0.00 C ATOM 627 NE1 TRP A 283 -7.756 8.141 -2.430 1.00 0.00 N ATOM 628 CE2 TRP A 283 -7.848 9.296 -1.700 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.826 11.481 -1.672 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -8.657 9.609 -0.611 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.627 11.791 -0.592 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.532 10.858 -0.069 1.00 0.00 C ATOM 0 H TRP A 283 -7.398 9.245 -5.614 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.823 10.520 -6.302 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.248 9.777 -3.893 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.218 11.220 -4.112 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.515 7.554 -4.124 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.304 7.295 -2.274 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.132 12.207 -2.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.357 8.892 -0.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.555 12.770 -0.142 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.143 11.131 0.779 1.00 0.00 H new ATOM 643 N ASN A 284 -3.513 8.312 -5.859 1.00 0.00 N ATOM 644 CA ASN A 284 -2.794 7.069 -6.119 1.00 0.00 C ATOM 645 C ASN A 284 -3.209 5.964 -5.153 1.00 0.00 C ATOM 646 O ASN A 284 -2.807 5.965 -3.990 1.00 0.00 O ATOM 647 CB ASN A 284 -1.289 7.322 -6.015 1.00 0.00 C ATOM 648 CG ASN A 284 -0.584 7.172 -7.350 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.505 6.077 -7.905 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.068 8.280 -7.873 1.00 0.00 N ATOM 0 H ASN A 284 -2.915 9.081 -5.558 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.045 6.734 -7.125 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.118 8.326 -5.628 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.855 6.626 -5.298 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.417 8.243 -8.770 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.157 9.167 -7.378 1.00 0.00 H new ATOM 657 N ARG A 285 -4.002 5.012 -5.646 1.00 0.00 N ATOM 658 CA ARG A 285 -4.452 3.896 -4.823 1.00 0.00 C ATOM 659 C ARG A 285 -3.415 2.781 -4.832 1.00 0.00 C ATOM 660 O ARG A 285 -2.907 2.399 -5.886 1.00 0.00 O ATOM 661 CB ARG A 285 -5.802 3.362 -5.310 1.00 0.00 C ATOM 662 CG ARG A 285 -6.509 2.482 -4.289 1.00 0.00 C ATOM 663 CD ARG A 285 -7.889 3.017 -3.936 1.00 0.00 C ATOM 664 NE ARG A 285 -8.097 3.080 -2.492 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.035 3.822 -1.909 1.00 0.00 C ATOM 666 NH1 ARG A 285 -9.855 4.565 -2.642 1.00 0.00 N ATOM 667 NH2 ARG A 285 -9.154 3.822 -0.588 1.00 0.00 N ATOM 0 H ARG A 285 -4.343 4.994 -6.607 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.576 4.258 -3.803 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.447 4.203 -5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.649 2.792 -6.226 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.602 1.471 -4.684 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -5.903 2.416 -3.385 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -8.013 4.012 -4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.651 2.380 -4.385 1.00 0.00 H new ATOM 0 HE ARG A 285 -7.487 2.522 -1.895 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.768 4.569 -3.658 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -10.572 5.132 -2.189 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -8.527 3.253 -0.019 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -9.873 4.391 -0.141 1.00 0.00 H new ATOM 681 N VAL A 286 -3.099 2.270 -3.650 1.00 0.00 N ATOM 682 CA VAL A 286 -2.114 1.206 -3.520 1.00 0.00 C ATOM 683 C VAL A 286 -2.781 -0.142 -3.281 1.00 0.00 C ATOM 684 O VAL A 286 -3.921 -0.219 -2.828 1.00 0.00 O ATOM 685 CB VAL A 286 -1.134 1.490 -2.362 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.127 0.366 -2.181 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.418 2.816 -2.572 1.00 0.00 C ATOM 0 H VAL A 286 -3.510 2.575 -2.768 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.563 1.172 -4.460 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.726 1.552 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.543 0.607 -1.356 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.654 -0.563 -1.961 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.453 0.246 -3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.267 2.995 -1.743 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.143 2.783 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.151 3.622 -2.617 1.00 0.00 H new ATOM 697 N VAL A 287 -2.029 -1.188 -3.577 1.00 0.00 N ATOM 698 CA VAL A 287 -2.464 -2.570 -3.404 1.00 0.00 C ATOM 699 C VAL A 287 -1.258 -3.482 -3.572 1.00 0.00 C ATOM 700 O VAL A 287 -0.429 -3.236 -4.439 1.00 0.00 O ATOM 701 CB VAL A 287 -3.523 -2.994 -4.443 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.862 -2.323 -4.185 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.033 -2.699 -5.853 1.00 0.00 C ATOM 0 H VAL A 287 -1.084 -1.103 -3.950 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.909 -2.650 -2.412 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.673 -4.069 -4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.582 -2.646 -4.937 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.223 -2.600 -3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.743 -1.241 -4.238 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -3.792 -3.004 -6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -2.844 -1.631 -5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.112 -3.251 -6.041 1.00 0.00 H new ATOM 713 N ILE A 288 -1.156 -4.539 -2.777 1.00 0.00 N ATOM 714 CA ILE A 288 -0.023 -5.454 -2.912 1.00 0.00 C ATOM 715 C ILE A 288 -0.504 -6.809 -3.383 1.00 0.00 C ATOM 716 O ILE A 288 -0.404 -7.807 -2.668 1.00 0.00 O ATOM 717 CB ILE A 288 0.783 -5.627 -1.604 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.080 -4.276 -0.945 1.00 0.00 C ATOM 719 CG2 ILE A 288 2.070 -6.384 -1.871 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.878 -4.279 0.548 1.00 0.00 C ATOM 0 H ILE A 288 -1.825 -4.784 -2.047 1.00 0.00 H new ATOM 0 HA ILE A 288 0.646 -5.007 -3.647 1.00 0.00 H new ATOM 0 HB ILE A 288 0.173 -6.206 -0.911 1.00 0.00 H new ATOM 0 HG12 ILE A 288 2.109 -3.992 -1.164 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.438 -3.515 -1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.625 -6.497 -0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.836 -7.369 -2.276 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.675 -5.831 -2.589 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.106 -3.291 0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.158 -4.532 0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.539 -5.016 1.003 1.00 0.00 H new ATOM 732 N GLY A 289 -1.037 -6.821 -4.597 1.00 0.00 N ATOM 733 CA GLY A 289 -1.558 -8.045 -5.184 1.00 0.00 C ATOM 734 C GLY A 289 -2.300 -8.887 -4.166 1.00 0.00 C ATOM 735 O GLY A 289 -2.700 -8.381 -3.117 1.00 0.00 O ATOM 0 H GLY A 289 -1.119 -5.997 -5.193 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.228 -7.797 -6.007 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.736 -8.624 -5.605 1.00 0.00 H new ATOM 739 N PRO A 290 -2.491 -10.185 -4.427 1.00 0.00 N ATOM 740 CA PRO A 290 -3.171 -11.062 -3.491 1.00 0.00 C ATOM 741 C PRO A 290 -2.202 -11.569 -2.428 1.00 0.00 C ATOM 742 O PRO A 290 -1.473 -12.537 -2.647 1.00 0.00 O ATOM 743 CB PRO A 290 -3.653 -12.201 -4.385 1.00 0.00 C ATOM 744 CG PRO A 290 -2.620 -12.292 -5.460 1.00 0.00 C ATOM 745 CD PRO A 290 -2.049 -10.903 -5.637 1.00 0.00 C ATOM 0 HA PRO A 290 -3.979 -10.575 -2.944 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.732 -13.136 -3.830 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.639 -11.991 -4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.838 -12.999 -5.185 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -3.061 -12.650 -6.390 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -0.962 -10.924 -5.715 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.425 -10.428 -6.544 1.00 0.00 H new ATOM 753 N VAL A 291 -2.180 -10.889 -1.291 1.00 0.00 N ATOM 754 CA VAL A 291 -1.276 -11.244 -0.196 1.00 0.00 C ATOM 755 C VAL A 291 -1.743 -12.501 0.531 1.00 0.00 C ATOM 756 O VAL A 291 -2.733 -13.122 0.147 1.00 0.00 O ATOM 757 CB VAL A 291 -1.103 -10.093 0.834 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.337 -9.602 0.847 1.00 0.00 C ATOM 759 CG2 VAL A 291 -2.051 -8.932 0.555 1.00 0.00 C ATOM 0 H VAL A 291 -2.778 -10.085 -1.098 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.309 -11.433 -0.662 1.00 0.00 H new ATOM 0 HB VAL A 291 -1.353 -10.496 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.440 -8.796 1.574 1.00 0.00 H new ATOM 0 HG12 VAL A 291 0.999 -10.424 1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.605 -9.234 -0.143 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.897 -8.150 1.298 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.853 -8.532 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -3.082 -9.283 0.607 1.00 0.00 H new ATOM 769 N LYS A 292 -1.013 -12.874 1.580 1.00 0.00 N ATOM 770 CA LYS A 292 -1.343 -14.062 2.360 1.00 0.00 C ATOM 771 C LYS A 292 -1.626 -13.703 3.815 1.00 0.00 C ATOM 772 O LYS A 292 -0.859 -12.978 4.448 1.00 0.00 O ATOM 773 CB LYS A 292 -0.202 -15.080 2.285 1.00 0.00 C ATOM 774 CG LYS A 292 -0.442 -16.192 1.277 1.00 0.00 C ATOM 775 CD LYS A 292 0.802 -17.043 1.080 1.00 0.00 C ATOM 776 CE LYS A 292 0.560 -18.161 0.080 1.00 0.00 C ATOM 777 NZ LYS A 292 1.083 -17.820 -1.272 1.00 0.00 N ATOM 0 H LYS A 292 -0.189 -12.370 1.908 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.245 -14.503 1.935 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.721 -14.560 2.027 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -0.054 -15.521 3.271 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.265 -16.821 1.617 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -0.744 -15.761 0.323 1.00 0.00 H new ATOM 0 HD2 LYS A 292 1.623 -16.415 0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 292 1.108 -17.468 2.036 1.00 0.00 H new ATOM 0 HE2 LYS A 292 1.038 -19.074 0.434 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -0.509 -18.365 0.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 0.898 -18.608 -1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 0.609 -16.963 -1.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 2.108 -17.650 -1.215 1.00 0.00 H new ATOM 791 N GLY A 293 -2.736 -14.218 4.337 1.00 0.00 N ATOM 792 CA GLY A 293 -3.107 -13.944 5.713 1.00 0.00 C ATOM 793 C GLY A 293 -2.177 -14.607 6.707 1.00 0.00 C ATOM 794 O GLY A 293 -2.334 -15.784 7.027 1.00 0.00 O ATOM 0 H GLY A 293 -3.385 -14.820 3.831 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -3.103 -12.867 5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -4.126 -14.290 5.887 1.00 0.00 H new ATOM 798 N LYS A 294 -1.204 -13.847 7.197 1.00 0.00 N ATOM 799 CA LYS A 294 -0.243 -14.364 8.162 1.00 0.00 C ATOM 800 C LYS A 294 0.281 -13.246 9.056 1.00 0.00 C ATOM 801 O LYS A 294 0.202 -13.329 10.281 1.00 0.00 O ATOM 802 CB LYS A 294 0.922 -15.043 7.439 1.00 0.00 C ATOM 803 CG LYS A 294 1.904 -15.727 8.377 1.00 0.00 C ATOM 804 CD LYS A 294 1.311 -16.989 8.981 1.00 0.00 C ATOM 805 CE LYS A 294 2.338 -17.748 9.806 1.00 0.00 C ATOM 806 NZ LYS A 294 2.721 -17.003 11.036 1.00 0.00 N ATOM 0 H LYS A 294 -1.060 -12.870 6.941 1.00 0.00 H new ATOM 0 HA LYS A 294 -0.751 -15.099 8.787 1.00 0.00 H new ATOM 0 HB2 LYS A 294 0.525 -15.780 6.741 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.455 -14.299 6.848 1.00 0.00 H new ATOM 0 HG2 LYS A 294 2.815 -15.976 7.833 1.00 0.00 H new ATOM 0 HG3 LYS A 294 2.187 -15.039 9.174 1.00 0.00 H new ATOM 0 HD2 LYS A 294 0.460 -16.727 9.609 1.00 0.00 H new ATOM 0 HD3 LYS A 294 0.935 -17.632 8.186 1.00 0.00 H new ATOM 0 HE2 LYS A 294 1.934 -18.722 10.082 1.00 0.00 H new ATOM 0 HE3 LYS A 294 3.226 -17.931 9.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 3.384 -17.576 11.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 3.176 -16.106 10.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 1.871 -16.806 11.601 1.00 0.00 H new ATOM 820 N GLU A 295 0.816 -12.200 8.433 1.00 0.00 N ATOM 821 CA GLU A 295 1.355 -11.065 9.174 1.00 0.00 C ATOM 822 C GLU A 295 1.927 -10.003 8.235 1.00 0.00 C ATOM 823 O GLU A 295 1.991 -8.826 8.588 1.00 0.00 O ATOM 824 CB GLU A 295 2.439 -11.542 10.140 1.00 0.00 C ATOM 825 CG GLU A 295 2.198 -11.123 11.581 1.00 0.00 C ATOM 826 CD GLU A 295 1.636 -12.248 12.428 1.00 0.00 C ATOM 827 OE1 GLU A 295 2.187 -13.367 12.369 1.00 0.00 O ATOM 828 OE2 GLU A 295 0.644 -12.009 13.149 1.00 0.00 O ATOM 0 H GLU A 295 0.888 -12.115 7.419 1.00 0.00 H new ATOM 0 HA GLU A 295 0.538 -10.612 9.735 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.503 -12.629 10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.403 -11.151 9.813 1.00 0.00 H new ATOM 0 HG2 GLU A 295 3.136 -10.778 12.017 1.00 0.00 H new ATOM 0 HG3 GLU A 295 1.508 -10.279 11.600 1.00 0.00 H new ATOM 835 N ASN A 296 2.348 -10.419 7.043 1.00 0.00 N ATOM 836 CA ASN A 296 2.919 -9.495 6.071 1.00 0.00 C ATOM 837 C ASN A 296 1.962 -8.344 5.780 1.00 0.00 C ATOM 838 O ASN A 296 2.316 -7.179 5.943 1.00 0.00 O ATOM 839 CB ASN A 296 3.261 -10.232 4.774 1.00 0.00 C ATOM 840 CG ASN A 296 4.627 -10.884 4.823 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.557 -10.459 4.137 1.00 0.00 O ATOM 842 ND2 ASN A 296 4.757 -11.926 5.637 1.00 0.00 N ATOM 0 H ASN A 296 2.304 -11.388 6.729 1.00 0.00 H new ATOM 0 HA ASN A 296 3.833 -9.081 6.497 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.505 -10.993 4.582 1.00 0.00 H new ATOM 0 HB3 ASN A 296 3.226 -9.530 3.941 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.654 -12.407 5.711 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.960 -12.245 6.188 1.00 0.00 H new ATOM 849 N ALA A 297 0.748 -8.678 5.356 1.00 0.00 N ATOM 850 CA ALA A 297 -0.258 -7.666 5.049 1.00 0.00 C ATOM 851 C ALA A 297 -0.468 -6.731 6.239 1.00 0.00 C ATOM 852 O ALA A 297 -0.397 -5.510 6.101 1.00 0.00 O ATOM 853 CB ALA A 297 -1.571 -8.328 4.655 1.00 0.00 C ATOM 0 H ALA A 297 0.436 -9.639 5.217 1.00 0.00 H new ATOM 0 HA ALA A 297 0.100 -7.072 4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.312 -7.561 4.429 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.414 -8.952 3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.928 -8.946 5.479 1.00 0.00 H new ATOM 859 N ASP A 298 -0.714 -7.313 7.411 1.00 0.00 N ATOM 860 CA ASP A 298 -0.920 -6.527 8.624 1.00 0.00 C ATOM 861 C ASP A 298 0.329 -5.720 8.949 1.00 0.00 C ATOM 862 O ASP A 298 0.243 -4.565 9.363 1.00 0.00 O ATOM 863 CB ASP A 298 -1.279 -7.440 9.798 1.00 0.00 C ATOM 864 CG ASP A 298 -2.376 -6.861 10.669 1.00 0.00 C ATOM 865 OD1 ASP A 298 -3.524 -6.758 10.187 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.088 -6.508 11.832 1.00 0.00 O ATOM 0 H ASP A 298 -0.775 -8.322 7.546 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.748 -5.838 8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -1.597 -8.410 9.416 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.390 -7.612 10.405 1.00 0.00 H new ATOM 871 N SER A 299 1.493 -6.327 8.739 1.00 0.00 N ATOM 872 CA SER A 299 2.751 -5.644 8.992 1.00 0.00 C ATOM 873 C SER A 299 2.896 -4.483 8.022 1.00 0.00 C ATOM 874 O SER A 299 3.232 -3.371 8.418 1.00 0.00 O ATOM 875 CB SER A 299 3.930 -6.609 8.843 1.00 0.00 C ATOM 876 OG SER A 299 5.098 -6.084 9.449 1.00 0.00 O ATOM 0 H SER A 299 1.588 -7.283 8.397 1.00 0.00 H new ATOM 0 HA SER A 299 2.751 -5.266 10.014 1.00 0.00 H new ATOM 0 HB2 SER A 299 3.680 -7.567 9.298 1.00 0.00 H new ATOM 0 HB3 SER A 299 4.118 -6.798 7.786 1.00 0.00 H new ATOM 0 HG SER A 299 5.577 -6.802 9.912 1.00 0.00 H new ATOM 882 N THR A 300 2.605 -4.751 6.749 1.00 0.00 N ATOM 883 CA THR A 300 2.671 -3.728 5.711 1.00 0.00 C ATOM 884 C THR A 300 1.915 -2.483 6.153 1.00 0.00 C ATOM 885 O THR A 300 2.377 -1.370 5.949 1.00 0.00 O ATOM 886 CB THR A 300 2.089 -4.264 4.404 1.00 0.00 C ATOM 887 OG1 THR A 300 2.589 -5.560 4.126 1.00 0.00 O ATOM 888 CG2 THR A 300 2.405 -3.392 3.213 1.00 0.00 C ATOM 0 H THR A 300 2.321 -5.671 6.413 1.00 0.00 H new ATOM 0 HA THR A 300 3.715 -3.463 5.545 1.00 0.00 H new ATOM 0 HB THR A 300 1.009 -4.280 4.553 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.075 -6.224 4.632 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.964 -3.827 2.316 1.00 0.00 H new ATOM 0 HG22 THR A 300 1.994 -2.395 3.373 1.00 0.00 H new ATOM 0 HG23 THR A 300 3.486 -3.323 3.089 1.00 0.00 H new ATOM 896 N LEU A 301 0.760 -2.674 6.785 1.00 0.00 N ATOM 897 CA LEU A 301 -0.023 -1.543 7.273 1.00 0.00 C ATOM 898 C LEU A 301 0.862 -0.650 8.130 1.00 0.00 C ATOM 899 O LEU A 301 1.012 0.542 7.864 1.00 0.00 O ATOM 900 CB LEU A 301 -1.229 -2.034 8.087 1.00 0.00 C ATOM 901 CG LEU A 301 -1.939 -0.969 8.932 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.209 0.292 8.117 1.00 0.00 C ATOM 903 CD2 LEU A 301 -3.237 -1.527 9.497 1.00 0.00 C ATOM 0 H LEU A 301 0.350 -3.589 6.970 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.396 -0.974 6.422 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.955 -2.470 7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.896 -2.834 8.748 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.282 -0.697 9.759 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.713 1.029 8.743 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.265 0.704 7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.842 0.046 7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.732 -0.762 10.095 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.891 -1.827 8.678 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -3.019 -2.392 10.123 1.00 0.00 H new ATOM 915 N ASN A 302 1.474 -1.253 9.141 1.00 0.00 N ATOM 916 CA ASN A 302 2.382 -0.537 10.021 1.00 0.00 C ATOM 917 C ASN A 302 3.666 -0.209 9.269 1.00 0.00 C ATOM 918 O ASN A 302 4.378 0.738 9.603 1.00 0.00 O ATOM 919 CB ASN A 302 2.700 -1.387 11.252 1.00 0.00 C ATOM 920 CG ASN A 302 1.649 -1.251 12.337 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.950 -0.856 13.463 1.00 0.00 O ATOM 922 ND2 ASN A 302 0.407 -1.580 12.003 1.00 0.00 N ATOM 0 H ASN A 302 1.356 -2.240 9.371 1.00 0.00 H new ATOM 0 HA ASN A 302 1.909 0.389 10.348 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.780 -2.433 10.957 1.00 0.00 H new ATOM 0 HB3 ASN A 302 3.671 -1.094 11.652 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.342 -1.510 12.692 1.00 0.00 H new ATOM 0 HD22 ASN A 302 0.202 -1.903 11.058 1.00 0.00 H new ATOM 929 N ARG A 303 3.946 -1.012 8.246 1.00 0.00 N ATOM 930 CA ARG A 303 5.131 -0.838 7.425 1.00 0.00 C ATOM 931 C ARG A 303 4.962 0.341 6.466 1.00 0.00 C ATOM 932 O ARG A 303 5.893 1.115 6.263 1.00 0.00 O ATOM 933 CB ARG A 303 5.423 -2.129 6.661 1.00 0.00 C ATOM 934 CG ARG A 303 6.855 -2.617 6.813 1.00 0.00 C ATOM 935 CD ARG A 303 7.012 -3.506 8.036 1.00 0.00 C ATOM 936 NE ARG A 303 8.410 -3.647 8.433 1.00 0.00 N ATOM 937 CZ ARG A 303 8.862 -4.620 9.223 1.00 0.00 C ATOM 938 NH1 ARG A 303 8.030 -5.538 9.699 1.00 0.00 N ATOM 939 NH2 ARG A 303 10.150 -4.674 9.538 1.00 0.00 N ATOM 0 H ARG A 303 3.358 -1.797 7.967 1.00 0.00 H new ATOM 0 HA ARG A 303 5.979 -0.615 8.073 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.744 -2.908 7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.213 -1.971 5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.149 -3.169 5.920 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.526 -1.762 6.895 1.00 0.00 H new ATOM 0 HD2 ARG A 303 6.440 -3.088 8.864 1.00 0.00 H new ATOM 0 HD3 ARG A 303 6.594 -4.490 7.825 1.00 0.00 H new ATOM 0 HE ARG A 303 9.080 -2.961 8.085 1.00 0.00 H new ATOM 0 HH11 ARG A 303 7.039 -5.501 9.460 1.00 0.00 H new ATOM 0 HH12 ARG A 303 8.382 -6.281 10.303 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.794 -3.971 9.175 1.00 0.00 H new ATOM 0 HH22 ARG A 303 10.496 -5.419 10.143 1.00 0.00 H new ATOM 953 N LEU A 304 3.766 0.502 5.901 1.00 0.00 N ATOM 954 CA LEU A 304 3.510 1.623 5.006 1.00 0.00 C ATOM 955 C LEU A 304 3.704 2.919 5.778 1.00 0.00 C ATOM 956 O LEU A 304 4.077 3.945 5.211 1.00 0.00 O ATOM 957 CB LEU A 304 2.110 1.529 4.389 1.00 0.00 C ATOM 958 CG LEU A 304 2.093 0.844 3.019 1.00 0.00 C ATOM 959 CD1 LEU A 304 1.506 -0.548 3.122 1.00 0.00 C ATOM 960 CD2 LEU A 304 1.337 1.668 1.982 1.00 0.00 C ATOM 0 H LEU A 304 2.971 -0.121 6.046 1.00 0.00 H new ATOM 0 HA LEU A 304 4.215 1.598 4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.458 0.981 5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.697 2.533 4.290 1.00 0.00 H new ATOM 0 HG LEU A 304 3.127 0.763 2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 304 1.504 -1.016 2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 304 2.107 -1.147 3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 304 0.484 -0.485 3.496 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.349 1.147 1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 304 0.306 1.806 2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.815 2.641 1.871 1.00 0.00 H new ATOM 972 N LYS A 305 3.516 2.841 7.096 1.00 0.00 N ATOM 973 CA LYS A 305 3.745 3.984 7.960 1.00 0.00 C ATOM 974 C LYS A 305 5.250 4.214 8.042 1.00 0.00 C ATOM 975 O LYS A 305 5.718 5.343 8.185 1.00 0.00 O ATOM 976 CB LYS A 305 3.162 3.739 9.354 1.00 0.00 C ATOM 977 CG LYS A 305 1.807 4.395 9.571 1.00 0.00 C ATOM 978 CD LYS A 305 1.798 5.270 10.814 1.00 0.00 C ATOM 979 CE LYS A 305 1.246 4.524 12.018 1.00 0.00 C ATOM 980 NZ LYS A 305 1.988 4.855 13.265 1.00 0.00 N ATOM 0 H LYS A 305 3.207 1.998 7.581 1.00 0.00 H new ATOM 0 HA LYS A 305 3.249 4.865 7.552 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.066 2.665 9.515 1.00 0.00 H new ATOM 0 HB3 LYS A 305 3.861 4.113 10.102 1.00 0.00 H new ATOM 0 HG2 LYS A 305 1.551 4.998 8.700 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.041 3.625 9.662 1.00 0.00 H new ATOM 0 HD2 LYS A 305 2.811 5.609 11.028 1.00 0.00 H new ATOM 0 HD3 LYS A 305 1.196 6.160 10.629 1.00 0.00 H new ATOM 0 HE2 LYS A 305 0.192 4.771 12.146 1.00 0.00 H new ATOM 0 HE3 LYS A 305 1.302 3.451 11.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 1.581 4.326 14.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 2.989 4.596 13.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 1.914 5.875 13.453 1.00 0.00 H new ATOM 994 N MET A 306 6.000 3.114 7.907 1.00 0.00 N ATOM 995 CA MET A 306 7.456 3.157 7.918 1.00 0.00 C ATOM 996 C MET A 306 7.955 4.059 6.794 1.00 0.00 C ATOM 997 O MET A 306 9.093 4.528 6.815 1.00 0.00 O ATOM 998 CB MET A 306 8.034 1.739 7.750 1.00 0.00 C ATOM 999 CG MET A 306 9.501 1.633 8.139 1.00 0.00 C ATOM 1000 SD MET A 306 9.729 1.075 9.837 1.00 0.00 S ATOM 1001 CE MET A 306 11.306 1.826 10.231 1.00 0.00 C ATOM 0 H MET A 306 5.612 2.178 7.788 1.00 0.00 H new ATOM 0 HA MET A 306 7.789 3.559 8.875 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.454 1.044 8.357 1.00 0.00 H new ATOM 0 HB3 MET A 306 7.918 1.428 6.712 1.00 0.00 H new ATOM 0 HG2 MET A 306 10.003 0.941 7.463 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.978 2.605 8.013 1.00 0.00 H new ATOM 0 HE1 MET A 306 11.585 1.572 11.254 1.00 0.00 H new ATOM 0 HE2 MET A 306 12.067 1.455 9.545 1.00 0.00 H new ATOM 0 HE3 MET A 306 11.227 2.909 10.135 1.00 0.00 H new ATOM 1011 N ALA A 307 7.086 4.295 5.812 1.00 0.00 N ATOM 1012 CA ALA A 307 7.417 5.132 4.676 1.00 0.00 C ATOM 1013 C ALA A 307 6.701 6.482 4.757 1.00 0.00 C ATOM 1014 O ALA A 307 7.343 7.533 4.731 1.00 0.00 O ATOM 1015 CB ALA A 307 7.065 4.405 3.389 1.00 0.00 C ATOM 0 H ALA A 307 6.141 3.911 5.788 1.00 0.00 H new ATOM 0 HA ALA A 307 8.488 5.333 4.688 1.00 0.00 H new ATOM 0 HB1 ALA A 307 7.314 5.035 2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 307 7.630 3.475 3.330 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.998 4.183 3.377 1.00 0.00 H new ATOM 1021 N GLY A 308 5.372 6.452 4.862 1.00 0.00 N ATOM 1022 CA GLY A 308 4.605 7.687 4.956 1.00 0.00 C ATOM 1023 C GLY A 308 3.613 7.857 3.819 1.00 0.00 C ATOM 1024 O GLY A 308 3.919 8.494 2.811 1.00 0.00 O ATOM 0 H GLY A 308 4.814 5.598 4.884 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.068 7.704 5.905 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.291 8.534 4.963 1.00 0.00 H new ATOM 1028 N HIS A 309 2.422 7.283 3.978 1.00 0.00 N ATOM 1029 CA HIS A 309 1.381 7.371 2.950 1.00 0.00 C ATOM 1030 C HIS A 309 0.004 7.558 3.576 1.00 0.00 C ATOM 1031 O HIS A 309 -0.303 6.961 4.608 1.00 0.00 O ATOM 1032 CB HIS A 309 1.394 6.109 2.085 1.00 0.00 C ATOM 1033 CG HIS A 309 2.766 5.531 1.933 1.00 0.00 C ATOM 1034 ND1 HIS A 309 3.836 6.281 1.510 1.00 0.00 N ATOM 1035 CD2 HIS A 309 3.248 4.285 2.161 1.00 0.00 C ATOM 1036 CE1 HIS A 309 4.917 5.527 1.473 1.00 0.00 C ATOM 1037 NE2 HIS A 309 4.588 4.310 1.864 1.00 0.00 N ATOM 0 H HIS A 309 2.152 6.753 4.806 1.00 0.00 H new ATOM 0 HA HIS A 309 1.592 8.240 2.327 1.00 0.00 H new ATOM 0 HB2 HIS A 309 0.736 5.362 2.529 1.00 0.00 H new ATOM 0 HB3 HIS A 309 0.991 6.344 1.100 1.00 0.00 H new ATOM 0 HD2 HIS A 309 2.684 3.433 2.511 1.00 0.00 H new ATOM 0 HE1 HIS A 309 5.903 5.850 1.174 1.00 0.00 H new ATOM 0 HE2 HIS A 309 5.226 3.517 1.934 1.00 0.00 H new ATOM 1046 N THR A 310 -0.821 8.399 2.957 1.00 0.00 N ATOM 1047 CA THR A 310 -2.161 8.660 3.480 1.00 0.00 C ATOM 1048 C THR A 310 -3.184 7.636 2.979 1.00 0.00 C ATOM 1049 O THR A 310 -3.311 7.408 1.775 1.00 0.00 O ATOM 1050 CB THR A 310 -2.611 10.069 3.092 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.511 10.962 3.081 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.657 10.640 4.025 1.00 0.00 C ATOM 0 H THR A 310 -0.590 8.906 2.103 1.00 0.00 H new ATOM 0 HA THR A 310 -2.108 8.574 4.565 1.00 0.00 H new ATOM 0 HB THR A 310 -3.048 9.970 2.098 1.00 0.00 H new ATOM 0 HG1 THR A 310 -1.819 11.857 2.829 1.00 0.00 H new ATOM 0 HG21 THR A 310 -3.933 11.641 3.694 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.539 10.000 4.018 1.00 0.00 H new ATOM 0 HG23 THR A 310 -3.254 10.691 5.036 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.928 7.040 3.918 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.968 6.061 3.599 1.00 0.00 C ATOM 1062 C ASN A 311 -4.391 4.691 3.248 1.00 0.00 C ATOM 1063 O ASN A 311 -3.780 4.508 2.195 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.861 6.569 2.460 1.00 0.00 C ATOM 1065 CG ASN A 311 -7.285 6.824 2.915 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.646 7.950 3.259 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -8.104 5.778 2.917 1.00 0.00 N ATOM 0 H ASN A 311 -3.825 7.223 4.916 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.571 5.938 4.498 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -5.441 7.490 2.055 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.866 5.838 1.651 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -9.074 5.890 3.211 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -7.763 4.863 2.624 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.609 3.731 4.143 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.139 2.356 3.949 1.00 0.00 C ATOM 1076 C CYS A 312 -5.076 1.367 4.648 1.00 0.00 C ATOM 1077 O CYS A 312 -5.515 1.620 5.770 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.716 2.186 4.497 1.00 0.00 C ATOM 1079 SG CYS A 312 -1.600 3.559 4.120 1.00 0.00 S ATOM 0 H CYS A 312 -5.112 3.879 5.018 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.133 2.151 2.878 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.769 2.063 5.579 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.291 1.267 4.092 1.00 0.00 H new ATOM 0 HG CYS A 312 -2.114 4.289 3.175 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.385 0.239 3.996 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.268 -0.753 4.595 1.00 0.00 C ATOM 1087 C ILE A 313 -6.111 -2.104 3.914 1.00 0.00 C ATOM 1088 O ILE A 313 -6.295 -2.224 2.703 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.746 -0.320 4.515 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -8.058 0.273 3.139 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.066 0.682 5.614 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.504 0.111 2.725 1.00 0.00 C ATOM 0 H ILE A 313 -5.039 -0.002 3.067 1.00 0.00 H new ATOM 0 HA ILE A 313 -5.981 -0.838 5.643 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.372 -1.201 4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.807 1.334 3.144 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.420 -0.202 2.394 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.113 0.977 5.543 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -7.882 0.226 6.587 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.432 1.562 5.500 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.652 0.554 1.740 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.755 -0.949 2.687 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -10.148 0.611 3.449 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.779 -3.124 4.698 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.609 -4.464 4.157 1.00 0.00 C ATOM 1106 C ARG A 314 -6.965 -5.033 3.765 1.00 0.00 C ATOM 1107 O ARG A 314 -7.827 -5.255 4.614 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.910 -5.386 5.173 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.459 -5.721 4.816 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.672 -4.502 4.327 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.976 -3.296 5.090 1.00 0.00 N ATOM 1112 CZ ARG A 314 -2.221 -2.204 5.075 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -1.050 -2.205 4.452 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -2.625 -1.113 5.709 1.00 0.00 N ATOM 0 H ARG A 314 -5.624 -3.048 5.703 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.976 -4.405 3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.931 -4.911 6.154 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.476 -6.314 5.256 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -2.962 -6.142 5.690 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.448 -6.489 4.043 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.605 -4.712 4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.896 -4.328 3.274 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.817 -3.292 5.668 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -0.724 -3.049 3.980 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -0.475 -1.362 4.445 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -3.515 -1.113 6.208 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -2.046 -0.273 5.698 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.143 -5.257 2.470 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.388 -5.800 1.945 1.00 0.00 C ATOM 1130 C LEU A 315 -8.236 -7.290 1.690 1.00 0.00 C ATOM 1131 O LEU A 315 -7.451 -7.708 0.842 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.788 -5.098 0.652 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.150 -4.402 0.683 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -10.106 -3.107 -0.112 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -11.228 -5.330 0.143 1.00 0.00 C ATOM 0 H LEU A 315 -6.435 -5.069 1.760 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.170 -5.633 2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -8.025 -4.358 0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.791 -5.831 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.393 -4.157 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -11.084 -2.626 -0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.359 -2.441 0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.844 -3.324 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -12.192 -4.822 0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.991 -5.603 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -11.274 -6.230 0.756 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.974 -8.086 2.438 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.899 -9.536 2.306 1.00 0.00 C ATOM 1149 C ALA A 316 -9.784 -10.055 1.181 1.00 0.00 C ATOM 1150 O ALA A 316 -10.833 -9.485 0.882 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.261 -10.198 3.624 1.00 0.00 C ATOM 0 H ALA A 316 -9.633 -7.758 3.144 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.872 -9.793 2.047 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.202 -11.281 3.515 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.566 -9.873 4.398 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.275 -9.916 3.906 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.347 -11.148 0.563 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.085 -11.763 -0.531 1.00 0.00 C ATOM 1159 C ALA A 317 -11.343 -12.457 -0.020 1.00 0.00 C ATOM 1160 O ALA A 317 -11.390 -12.916 1.121 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.194 -12.751 -1.273 1.00 0.00 C ATOM 0 H ALA A 317 -8.480 -11.627 0.805 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.392 -10.978 -1.222 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.756 -13.205 -2.089 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.327 -12.227 -1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.861 -13.528 -0.585 1.00 0.00 H new ATOM 1167 N GLY A 318 -12.361 -12.529 -0.871 1.00 0.00 N ATOM 1168 CA GLY A 318 -13.604 -13.170 -0.485 1.00 0.00 C ATOM 1169 C GLY A 318 -14.746 -12.833 -1.425 1.00 0.00 C ATOM 1170 O GLY A 318 -14.674 -11.861 -2.176 1.00 0.00 O ATOM 0 H GLY A 318 -12.347 -12.155 -1.820 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.461 -14.250 -0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.868 -12.864 0.527 1.00 0.00 H new ATOM 1174 N GLY A 319 -15.801 -13.640 -1.381 1.00 0.00 N ATOM 1175 CA GLY A 319 -16.947 -13.406 -2.240 1.00 0.00 C ATOM 1176 C GLY A 319 -17.955 -14.537 -2.179 1.00 0.00 C ATOM 1177 O GLY A 319 -17.697 -15.596 -2.790 1.00 0.00 O ATOM 1178 OXT GLY A 319 -19.003 -14.364 -1.522 1.00 0.00 O ATOM 0 H GLY A 319 -15.883 -14.450 -0.767 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -17.432 -12.474 -1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -16.607 -13.280 -3.268 1.00 0.00 H new TER 1182 GLY A 319