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 Set 1.1: A 267 GLN : amide:sc= -1.45 K(o=-1.5,f=-4.6!) USER MOD Set 1.2: A 306 MET CE :methyl 177:sc= -0.0316 (180deg=0) USER MOD Set 2.1: A 252 CYS SG : rot -80:sc= -7.67! USER MOD Set 2.2: A 275 SER OG : rot 166:sc= -5.61! USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl -142:sc=-0.00545 (180deg=-1.81!) USER MOD Single : A 251 GLN : amide:sc= -2.7 X(o=-2.7,f=-2.6) USER MOD Single : A 254 SER OG : rot -127:sc= -3.87 USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 107:sc= 1.25 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.0372 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.00345 USER MOD Single : A 280 ASN : amide:sc= -0.168 K(o=-0.17,f=-2.2!) USER MOD Single : A 281 ASN : amide:sc= -0.0134 X(o=-0.013,f=-0.23) USER MOD Single : A 284 ASN : amide:sc= -0.296 K(o=-0.3,f=-2.8!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (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=-0.099) USER MOD Single : A 299 SER OG : rot 83:sc= 1.17 USER MOD Single : A 300 THR OG1 : rot 99:sc= 1.14 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 HIS : no HE2:sc= -31.7! C(o=-32!,f=-35!) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -0.569 K(o=-0.57,f=0) USER MOD Single : A 312 CYS SG : rot 68:sc= -6.79! USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -6.994 -26.262 7.689 1.00 0.00 N ATOM 2 CA LYS A 243 -6.236 -25.399 8.631 1.00 0.00 C ATOM 3 C LYS A 243 -5.265 -24.488 7.884 1.00 0.00 C ATOM 4 O LYS A 243 -4.692 -24.878 6.867 1.00 0.00 O ATOM 5 CB LYS A 243 -5.473 -26.297 9.609 1.00 0.00 C ATOM 6 CG LYS A 243 -6.169 -26.464 10.949 1.00 0.00 C ATOM 7 CD LYS A 243 -7.015 -27.727 10.983 1.00 0.00 C ATOM 8 CE LYS A 243 -6.274 -28.876 11.648 1.00 0.00 C ATOM 9 NZ LYS A 243 -6.665 -29.036 13.076 1.00 0.00 N ATOM 0 HA LYS A 243 -6.934 -24.761 9.173 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -5.335 -27.279 9.156 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -4.480 -25.879 9.774 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -5.425 -26.502 11.745 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -6.800 -25.597 11.143 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -7.942 -27.531 11.521 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -7.290 -28.010 9.967 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -6.480 -29.801 11.109 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.200 -28.702 11.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -6.138 -29.829 13.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -6.445 -28.163 13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -7.685 -29.228 13.137 1.00 0.00 H new ATOM 24 N ASP A 244 -5.084 -23.276 8.397 1.00 0.00 N ATOM 25 CA ASP A 244 -4.183 -22.312 7.778 1.00 0.00 C ATOM 26 C ASP A 244 -4.625 -21.988 6.355 1.00 0.00 C ATOM 27 O ASP A 244 -4.127 -22.572 5.391 1.00 0.00 O ATOM 28 CB ASP A 244 -2.751 -22.852 7.769 1.00 0.00 C ATOM 29 CG ASP A 244 -2.080 -22.734 9.122 1.00 0.00 C ATOM 30 OD1 ASP A 244 -2.179 -21.654 9.741 1.00 0.00 O ATOM 31 OD2 ASP A 244 -1.454 -23.722 9.563 1.00 0.00 O ATOM 0 H ASP A 244 -5.549 -22.938 9.240 1.00 0.00 H new ATOM 0 HA ASP A 244 -4.215 -21.395 8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -2.762 -23.898 7.462 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -2.165 -22.308 7.028 1.00 0.00 H new ATOM 36 N GLU A 245 -5.562 -21.054 6.230 1.00 0.00 N ATOM 37 CA GLU A 245 -6.071 -20.651 4.924 1.00 0.00 C ATOM 38 C GLU A 245 -6.453 -19.173 4.922 1.00 0.00 C ATOM 39 O GLU A 245 -7.594 -18.815 4.628 1.00 0.00 O ATOM 40 CB GLU A 245 -7.280 -21.507 4.540 1.00 0.00 C ATOM 41 CG GLU A 245 -7.031 -23.002 4.666 1.00 0.00 C ATOM 42 CD GLU A 245 -8.017 -23.827 3.863 1.00 0.00 C ATOM 43 OE1 GLU A 245 -9.103 -24.137 4.395 1.00 0.00 O ATOM 44 OE2 GLU A 245 -7.702 -24.164 2.703 1.00 0.00 O ATOM 0 H GLU A 245 -5.984 -20.562 7.017 1.00 0.00 H new ATOM 0 HA GLU A 245 -5.281 -20.802 4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -8.124 -21.233 5.172 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.564 -21.280 3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -6.018 -23.227 4.332 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -7.092 -23.290 5.716 1.00 0.00 H new ATOM 51 N ARG A 246 -5.490 -18.319 5.253 1.00 0.00 N ATOM 52 CA ARG A 246 -5.723 -16.879 5.289 1.00 0.00 C ATOM 53 C ARG A 246 -4.927 -16.169 4.200 1.00 0.00 C ATOM 54 O ARG A 246 -3.715 -16.351 4.083 1.00 0.00 O ATOM 55 CB ARG A 246 -5.347 -16.315 6.661 1.00 0.00 C ATOM 56 CG ARG A 246 -6.220 -15.149 7.098 1.00 0.00 C ATOM 57 CD ARG A 246 -6.866 -15.409 8.449 1.00 0.00 C ATOM 58 NE ARG A 246 -8.118 -16.148 8.324 1.00 0.00 N ATOM 59 CZ ARG A 246 -9.046 -16.204 9.277 1.00 0.00 C ATOM 60 NH1 ARG A 246 -8.864 -15.565 10.426 1.00 0.00 N ATOM 61 NH2 ARG A 246 -10.157 -16.900 9.081 1.00 0.00 N ATOM 0 H ARG A 246 -4.541 -18.599 5.500 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.784 -16.705 5.109 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -5.418 -17.110 7.404 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -4.306 -15.991 6.639 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -5.617 -14.242 7.151 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -6.995 -14.974 6.351 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -6.176 -15.970 9.079 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -7.054 -14.459 8.949 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.293 -16.652 7.454 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -8.011 -15.028 10.582 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.578 -15.611 11.153 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -10.301 -17.393 8.200 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -10.868 -16.943 9.811 1.00 0.00 H new ATOM 75 N ARG A 247 -5.618 -15.359 3.406 1.00 0.00 N ATOM 76 CA ARG A 247 -4.978 -14.616 2.325 1.00 0.00 C ATOM 77 C ARG A 247 -5.448 -13.184 2.299 1.00 0.00 C ATOM 78 O ARG A 247 -6.350 -12.794 3.042 1.00 0.00 O ATOM 79 CB ARG A 247 -5.244 -15.283 0.972 1.00 0.00 C ATOM 80 CG ARG A 247 -6.675 -15.765 0.798 1.00 0.00 C ATOM 81 CD ARG A 247 -6.745 -17.012 -0.070 1.00 0.00 C ATOM 82 NE ARG A 247 -6.411 -18.222 0.680 1.00 0.00 N ATOM 83 CZ ARG A 247 -5.206 -18.792 0.681 1.00 0.00 C ATOM 84 NH1 ARG A 247 -4.211 -18.276 -0.030 1.00 0.00 N ATOM 85 NH2 ARG A 247 -4.996 -19.888 1.398 1.00 0.00 N ATOM 0 H ARG A 247 -6.622 -15.200 3.490 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.904 -14.622 2.511 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.009 -14.576 0.176 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.568 -16.130 0.856 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.109 -15.976 1.775 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.274 -14.973 0.347 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -7.748 -17.108 -0.485 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -6.060 -16.907 -0.912 1.00 0.00 H new ATOM 0 HE ARG A 247 -7.146 -18.657 1.237 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -4.364 -17.434 -0.585 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -3.293 -18.721 -0.021 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -5.755 -20.292 1.946 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -4.075 -20.327 1.401 1.00 0.00 H new ATOM 99 N TRP A 248 -4.794 -12.393 1.471 1.00 0.00 N ATOM 100 CA TRP A 248 -5.109 -10.987 1.387 1.00 0.00 C ATOM 101 C TRP A 248 -4.973 -10.413 -0.015 1.00 0.00 C ATOM 102 O TRP A 248 -4.459 -11.047 -0.935 1.00 0.00 O ATOM 103 CB TRP A 248 -4.176 -10.228 2.312 1.00 0.00 C ATOM 104 CG TRP A 248 -4.627 -10.168 3.729 1.00 0.00 C ATOM 105 CD1 TRP A 248 -4.146 -10.899 4.769 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.644 -9.323 4.257 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.779 -10.524 5.934 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.707 -9.554 5.638 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.497 -8.382 3.691 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.596 -8.864 6.460 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.382 -7.709 4.503 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.422 -7.947 5.876 1.00 0.00 C ATOM 0 H TRP A 248 -4.045 -12.701 0.851 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.155 -10.878 1.675 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.191 -10.694 2.277 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.061 -9.211 1.937 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.383 -11.659 4.694 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.590 -10.903 6.862 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.466 -8.182 2.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.630 -9.048 7.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -8.056 -6.985 4.069 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -8.119 -7.396 6.489 1.00 0.00 H new ATOM 123 N MET A 249 -5.423 -9.173 -0.115 1.00 0.00 N ATOM 124 CA MET A 249 -5.373 -8.377 -1.333 1.00 0.00 C ATOM 125 C MET A 249 -5.438 -6.922 -0.908 1.00 0.00 C ATOM 126 O MET A 249 -6.445 -6.237 -1.092 1.00 0.00 O ATOM 127 CB MET A 249 -6.538 -8.680 -2.250 1.00 0.00 C ATOM 128 CG MET A 249 -6.580 -10.111 -2.761 1.00 0.00 C ATOM 129 SD MET A 249 -7.651 -10.301 -4.200 1.00 0.00 S ATOM 130 CE MET A 249 -6.464 -10.154 -5.532 1.00 0.00 C ATOM 0 H MET A 249 -5.845 -8.677 0.670 1.00 0.00 H new ATOM 0 HA MET A 249 -4.460 -8.605 -1.883 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.467 -8.469 -1.719 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.498 -8.003 -3.104 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.570 -10.431 -3.019 1.00 0.00 H new ATOM 0 HG3 MET A 249 -6.928 -10.768 -1.964 1.00 0.00 H new ATOM 0 HE1 MET A 249 -6.910 -9.598 -6.357 1.00 0.00 H new ATOM 0 HE2 MET A 249 -5.580 -9.626 -5.175 1.00 0.00 H new ATOM 0 HE3 MET A 249 -6.179 -11.148 -5.876 1.00 0.00 H new ATOM 140 N VAL A 250 -4.372 -6.496 -0.277 1.00 0.00 N ATOM 141 CA VAL A 250 -4.267 -5.155 0.279 1.00 0.00 C ATOM 142 C VAL A 250 -4.711 -4.072 -0.678 1.00 0.00 C ATOM 143 O VAL A 250 -4.687 -4.245 -1.896 1.00 0.00 O ATOM 144 CB VAL A 250 -2.839 -4.837 0.730 1.00 0.00 C ATOM 145 CG1 VAL A 250 -2.761 -3.415 1.269 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.371 -5.848 1.766 1.00 0.00 C ATOM 0 H VAL A 250 -3.541 -7.070 -0.130 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.941 -5.158 1.136 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.173 -4.909 -0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.740 -3.202 1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -3.052 -2.713 0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -3.435 -3.311 2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.354 -5.607 2.076 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -3.032 -5.814 2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -2.391 -6.848 1.333 1.00 0.00 H new ATOM 156 N GLN A 251 -5.093 -2.940 -0.101 1.00 0.00 N ATOM 157 CA GLN A 251 -5.516 -1.805 -0.876 1.00 0.00 C ATOM 158 C GLN A 251 -5.341 -0.546 -0.051 1.00 0.00 C ATOM 159 O GLN A 251 -6.288 -0.047 0.553 1.00 0.00 O ATOM 160 CB GLN A 251 -6.966 -1.981 -1.294 1.00 0.00 C ATOM 161 CG GLN A 251 -7.512 -0.830 -2.122 1.00 0.00 C ATOM 162 CD GLN A 251 -8.582 -1.274 -3.099 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.777 -1.140 -2.833 1.00 0.00 O ATOM 164 NE2 GLN A 251 -8.159 -1.805 -4.240 1.00 0.00 N ATOM 0 H GLN A 251 -5.115 -2.794 0.908 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.909 -1.722 -1.777 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.059 -2.904 -1.866 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.580 -2.096 -0.401 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.924 -0.072 -1.457 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.695 -0.362 -2.671 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -7.159 -1.897 -4.420 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -8.834 -2.121 -4.937 1.00 0.00 H new ATOM 173 N CYS A 252 -4.110 -0.058 -0.010 1.00 0.00 N ATOM 174 CA CYS A 252 -3.785 1.129 0.766 1.00 0.00 C ATOM 175 C CYS A 252 -4.491 2.356 0.210 1.00 0.00 C ATOM 176 O CYS A 252 -3.853 3.259 -0.332 1.00 0.00 O ATOM 177 CB CYS A 252 -2.267 1.362 0.832 1.00 0.00 C ATOM 178 SG CYS A 252 -1.256 -0.115 0.528 1.00 0.00 S ATOM 0 H CYS A 252 -3.318 -0.467 -0.506 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.141 0.960 1.782 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.999 2.125 0.102 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -2.017 1.760 1.815 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.202 -0.834 1.610 1.00 0.00 H new ATOM 184 N GLY A 253 -5.818 2.375 0.358 1.00 0.00 N ATOM 185 CA GLY A 253 -6.633 3.484 -0.114 1.00 0.00 C ATOM 186 C GLY A 253 -6.024 4.226 -1.285 1.00 0.00 C ATOM 187 O GLY A 253 -5.440 3.621 -2.180 1.00 0.00 O ATOM 0 H GLY A 253 -6.348 1.627 0.805 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -7.614 3.106 -0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -6.791 4.184 0.707 1.00 0.00 H new ATOM 191 N SER A 254 -6.155 5.544 -1.263 1.00 0.00 N ATOM 192 CA SER A 254 -5.610 6.394 -2.310 1.00 0.00 C ATOM 193 C SER A 254 -5.297 7.769 -1.737 1.00 0.00 C ATOM 194 O SER A 254 -6.160 8.408 -1.133 1.00 0.00 O ATOM 195 CB SER A 254 -6.596 6.513 -3.469 1.00 0.00 C ATOM 196 OG SER A 254 -6.495 5.404 -4.345 1.00 0.00 O ATOM 0 H SER A 254 -6.639 6.052 -0.523 1.00 0.00 H new ATOM 0 HA SER A 254 -4.691 5.947 -2.690 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.612 6.581 -3.080 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.404 7.434 -4.020 1.00 0.00 H new ATOM 0 HG SER A 254 -6.358 5.723 -5.262 1.00 0.00 H new ATOM 202 N PHE A 255 -4.050 8.204 -1.883 1.00 0.00 N ATOM 203 CA PHE A 255 -3.630 9.487 -1.326 1.00 0.00 C ATOM 204 C PHE A 255 -3.358 10.544 -2.393 1.00 0.00 C ATOM 205 O PHE A 255 -2.804 10.253 -3.452 1.00 0.00 O ATOM 206 CB PHE A 255 -2.370 9.275 -0.468 1.00 0.00 C ATOM 207 CG PHE A 255 -1.986 7.823 -0.357 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.849 6.930 0.260 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.799 7.339 -0.901 1.00 0.00 C ATOM 210 CE1 PHE A 255 -2.541 5.589 0.342 1.00 0.00 C ATOM 211 CE2 PHE A 255 -0.493 5.997 -0.825 1.00 0.00 C ATOM 212 CZ PHE A 255 -1.364 5.119 -0.203 1.00 0.00 C ATOM 0 H PHE A 255 -3.318 7.694 -2.377 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.453 9.863 -0.719 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.541 9.835 -0.901 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.541 9.680 0.530 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.775 7.290 0.682 1.00 0.00 H new ATOM 0 HD2 PHE A 255 -0.114 8.019 -1.385 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -3.220 4.907 0.832 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.429 5.630 -1.252 1.00 0.00 H new ATOM 0 HZ PHE A 255 -1.123 4.068 -0.144 1.00 0.00 H new ATOM 222 N ARG A 256 -3.725 11.791 -2.074 1.00 0.00 N ATOM 223 CA ARG A 256 -3.492 12.917 -2.974 1.00 0.00 C ATOM 224 C ARG A 256 -2.009 13.270 -2.989 1.00 0.00 C ATOM 225 O ARG A 256 -1.566 14.107 -3.773 1.00 0.00 O ATOM 226 CB ARG A 256 -4.306 14.144 -2.540 1.00 0.00 C ATOM 227 CG ARG A 256 -5.270 14.642 -3.606 1.00 0.00 C ATOM 228 CD ARG A 256 -5.357 16.160 -3.618 1.00 0.00 C ATOM 229 NE ARG A 256 -6.551 16.645 -2.929 1.00 0.00 N ATOM 230 CZ ARG A 256 -6.908 17.926 -2.878 1.00 0.00 C ATOM 231 NH1 ARG A 256 -6.168 18.854 -3.473 1.00 0.00 N ATOM 232 NH2 ARG A 256 -8.009 18.282 -2.229 1.00 0.00 N ATOM 0 H ARG A 256 -4.184 12.041 -1.198 1.00 0.00 H new ATOM 0 HA ARG A 256 -3.810 12.625 -3.975 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -4.869 13.897 -1.640 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.621 14.950 -2.276 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.946 14.288 -4.585 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -6.260 14.222 -3.427 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -4.469 16.578 -3.143 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -5.364 16.515 -4.649 1.00 0.00 H new ATOM 0 HE ARG A 256 -7.145 15.962 -2.460 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -5.320 18.587 -3.973 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -6.447 19.834 -3.430 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -8.582 17.574 -1.769 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -8.283 19.264 -2.190 1.00 0.00 H new ATOM 246 N GLY A 257 -1.250 12.613 -2.112 1.00 0.00 N ATOM 247 CA GLY A 257 0.171 12.838 -2.023 1.00 0.00 C ATOM 248 C GLY A 257 0.890 12.331 -3.249 1.00 0.00 C ATOM 249 O GLY A 257 1.738 11.460 -3.154 1.00 0.00 O ATOM 0 H GLY A 257 -1.609 11.920 -1.455 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.365 13.904 -1.901 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.564 12.339 -1.137 1.00 0.00 H new ATOM 253 N ALA A 258 0.532 12.869 -4.409 1.00 0.00 N ATOM 254 CA ALA A 258 1.131 12.461 -5.680 1.00 0.00 C ATOM 255 C ALA A 258 2.616 12.166 -5.531 1.00 0.00 C ATOM 256 O ALA A 258 3.146 11.254 -6.165 1.00 0.00 O ATOM 257 CB ALA A 258 0.906 13.530 -6.738 1.00 0.00 C ATOM 0 H ALA A 258 -0.177 13.596 -4.498 1.00 0.00 H new ATOM 0 HA ALA A 258 0.641 11.540 -5.997 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.357 13.212 -7.678 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.164 13.680 -6.882 1.00 0.00 H new ATOM 0 HB3 ALA A 258 1.363 14.465 -6.414 1.00 0.00 H new ATOM 263 N GLU A 259 3.277 12.929 -4.673 1.00 0.00 N ATOM 264 CA GLU A 259 4.698 12.728 -4.424 1.00 0.00 C ATOM 265 C GLU A 259 4.882 11.600 -3.421 1.00 0.00 C ATOM 266 O GLU A 259 5.750 10.742 -3.580 1.00 0.00 O ATOM 267 CB GLU A 259 5.344 14.015 -3.906 1.00 0.00 C ATOM 268 CG GLU A 259 6.790 14.186 -4.343 1.00 0.00 C ATOM 269 CD GLU A 259 7.006 15.438 -5.173 1.00 0.00 C ATOM 270 OE1 GLU A 259 6.233 16.404 -5.003 1.00 0.00 O ATOM 271 OE2 GLU A 259 7.948 15.451 -5.995 1.00 0.00 O ATOM 0 H GLU A 259 2.855 13.689 -4.140 1.00 0.00 H new ATOM 0 HA GLU A 259 5.187 12.460 -5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 259 4.764 14.869 -4.255 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.299 14.022 -2.817 1.00 0.00 H new ATOM 0 HG2 GLU A 259 7.430 14.225 -3.461 1.00 0.00 H new ATOM 0 HG3 GLU A 259 7.096 13.314 -4.921 1.00 0.00 H new ATOM 278 N GLN A 260 4.033 11.597 -2.402 1.00 0.00 N ATOM 279 CA GLN A 260 4.068 10.562 -1.383 1.00 0.00 C ATOM 280 C GLN A 260 3.538 9.254 -1.956 1.00 0.00 C ATOM 281 O GLN A 260 3.985 8.180 -1.573 1.00 0.00 O ATOM 282 CB GLN A 260 3.233 10.980 -0.169 1.00 0.00 C ATOM 283 CG GLN A 260 3.996 10.928 1.143 1.00 0.00 C ATOM 284 CD GLN A 260 4.612 12.265 1.512 1.00 0.00 C ATOM 285 OE1 GLN A 260 5.829 12.440 1.446 1.00 0.00 O ATOM 286 NE2 GLN A 260 3.772 13.216 1.901 1.00 0.00 N ATOM 0 H GLN A 260 3.310 12.303 -2.261 1.00 0.00 H new ATOM 0 HA GLN A 260 5.100 10.420 -1.062 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.864 11.994 -0.325 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.361 10.330 -0.098 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.322 10.610 1.939 1.00 0.00 H new ATOM 0 HG3 GLN A 260 4.782 10.177 1.072 1.00 0.00 H new ATOM 0 HE21 GLN A 260 2.770 13.027 1.941 1.00 0.00 H new ATOM 0 HE22 GLN A 260 4.128 14.136 2.160 1.00 0.00 H new ATOM 295 N ALA A 261 2.587 9.364 -2.884 1.00 0.00 N ATOM 296 CA ALA A 261 1.993 8.203 -3.528 1.00 0.00 C ATOM 297 C ALA A 261 3.010 7.529 -4.439 1.00 0.00 C ATOM 298 O ALA A 261 3.194 6.312 -4.388 1.00 0.00 O ATOM 299 CB ALA A 261 0.755 8.611 -4.308 1.00 0.00 C ATOM 0 H ALA A 261 2.212 10.256 -3.206 1.00 0.00 H new ATOM 0 HA ALA A 261 1.694 7.488 -2.762 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.320 7.733 -4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 261 0.026 9.053 -3.629 1.00 0.00 H new ATOM 0 HB3 ALA A 261 1.029 9.340 -5.071 1.00 0.00 H new ATOM 305 N GLU A 262 3.694 8.332 -5.255 1.00 0.00 N ATOM 306 CA GLU A 262 4.716 7.804 -6.149 1.00 0.00 C ATOM 307 C GLU A 262 5.865 7.269 -5.313 1.00 0.00 C ATOM 308 O GLU A 262 6.335 6.151 -5.523 1.00 0.00 O ATOM 309 CB GLU A 262 5.212 8.890 -7.107 1.00 0.00 C ATOM 310 CG GLU A 262 6.331 8.429 -8.029 1.00 0.00 C ATOM 311 CD GLU A 262 7.144 9.584 -8.579 1.00 0.00 C ATOM 312 OE1 GLU A 262 6.535 10.572 -9.039 1.00 0.00 O ATOM 313 OE2 GLU A 262 8.390 9.501 -8.548 1.00 0.00 O ATOM 0 H GLU A 262 3.558 9.341 -5.313 1.00 0.00 H new ATOM 0 HA GLU A 262 4.292 7.000 -6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.375 9.238 -7.712 1.00 0.00 H new ATOM 0 HB3 GLU A 262 5.561 9.743 -6.525 1.00 0.00 H new ATOM 0 HG2 GLU A 262 6.990 7.752 -7.485 1.00 0.00 H new ATOM 0 HG3 GLU A 262 5.905 7.862 -8.857 1.00 0.00 H new ATOM 320 N THR A 263 6.280 8.062 -4.331 1.00 0.00 N ATOM 321 CA THR A 263 7.337 7.649 -3.427 1.00 0.00 C ATOM 322 C THR A 263 6.843 6.467 -2.604 1.00 0.00 C ATOM 323 O THR A 263 7.625 5.622 -2.170 1.00 0.00 O ATOM 324 CB THR A 263 7.741 8.803 -2.509 1.00 0.00 C ATOM 325 OG1 THR A 263 8.104 9.942 -3.268 1.00 0.00 O ATOM 326 CG2 THR A 263 8.903 8.468 -1.599 1.00 0.00 C ATOM 0 H THR A 263 5.900 8.990 -4.144 1.00 0.00 H new ATOM 0 HA THR A 263 8.215 7.356 -4.003 1.00 0.00 H new ATOM 0 HB THR A 263 6.865 9.001 -1.892 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.400 10.620 -3.197 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.137 9.331 -0.975 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.636 7.623 -0.964 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.774 8.209 -2.201 1.00 0.00 H new ATOM 334 N VAL A 264 5.523 6.412 -2.416 1.00 0.00 N ATOM 335 CA VAL A 264 4.892 5.335 -1.672 1.00 0.00 C ATOM 336 C VAL A 264 5.125 4.008 -2.386 1.00 0.00 C ATOM 337 O VAL A 264 5.579 3.033 -1.789 1.00 0.00 O ATOM 338 CB VAL A 264 3.362 5.582 -1.504 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.554 4.352 -1.902 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.048 5.997 -0.074 1.00 0.00 C ATOM 0 H VAL A 264 4.871 7.110 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 264 5.341 5.302 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 264 3.075 6.393 -2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.491 4.557 -1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.753 4.108 -2.946 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.840 3.510 -1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.976 6.166 0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 264 3.358 5.207 0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 264 3.585 6.915 0.165 1.00 0.00 H new ATOM 350 N ARG A 265 4.801 3.989 -3.674 1.00 0.00 N ATOM 351 CA ARG A 265 4.959 2.799 -4.495 1.00 0.00 C ATOM 352 C ARG A 265 6.403 2.302 -4.467 1.00 0.00 C ATOM 353 O ARG A 265 6.655 1.101 -4.365 1.00 0.00 O ATOM 354 CB ARG A 265 4.531 3.109 -5.936 1.00 0.00 C ATOM 355 CG ARG A 265 4.879 2.013 -6.934 1.00 0.00 C ATOM 356 CD ARG A 265 4.149 0.717 -6.616 1.00 0.00 C ATOM 357 NE ARG A 265 4.537 -0.367 -7.515 1.00 0.00 N ATOM 358 CZ ARG A 265 5.658 -1.072 -7.387 1.00 0.00 C ATOM 359 NH1 ARG A 265 6.506 -0.810 -6.398 1.00 0.00 N ATOM 360 NH2 ARG A 265 5.934 -2.042 -8.247 1.00 0.00 N ATOM 0 H ARG A 265 4.424 4.794 -4.174 1.00 0.00 H new ATOM 0 HA ARG A 265 4.325 2.010 -4.091 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.454 3.276 -5.956 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.004 4.038 -6.253 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.619 2.340 -7.941 1.00 0.00 H new ATOM 0 HG3 ARG A 265 5.955 1.838 -6.923 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.359 0.426 -5.587 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.074 0.880 -6.688 1.00 0.00 H new ATOM 0 HE ARG A 265 3.911 -0.597 -8.287 1.00 0.00 H new ATOM 0 HH11 ARG A 265 6.299 -0.065 -5.732 1.00 0.00 H new ATOM 0 HH12 ARG A 265 7.364 -1.354 -6.304 1.00 0.00 H new ATOM 0 HH21 ARG A 265 5.287 -2.249 -9.008 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.794 -2.582 -8.148 1.00 0.00 H new ATOM 374 N ALA A 266 7.347 3.232 -4.561 1.00 0.00 N ATOM 375 CA ALA A 266 8.763 2.886 -4.548 1.00 0.00 C ATOM 376 C ALA A 266 9.235 2.540 -3.141 1.00 0.00 C ATOM 377 O ALA A 266 9.988 1.585 -2.949 1.00 0.00 O ATOM 378 CB ALA A 266 9.589 4.028 -5.121 1.00 0.00 C ATOM 0 H ALA A 266 7.157 4.230 -4.647 1.00 0.00 H new ATOM 0 HA ALA A 266 8.901 2.003 -5.172 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.645 3.757 -5.106 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.279 4.222 -6.148 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.436 4.925 -4.521 1.00 0.00 H new ATOM 384 N GLN A 267 8.791 3.317 -2.156 1.00 0.00 N ATOM 385 CA GLN A 267 9.175 3.075 -0.770 1.00 0.00 C ATOM 386 C GLN A 267 8.734 1.686 -0.329 1.00 0.00 C ATOM 387 O GLN A 267 9.473 0.975 0.352 1.00 0.00 O ATOM 388 CB GLN A 267 8.568 4.136 0.149 1.00 0.00 C ATOM 389 CG GLN A 267 9.488 5.319 0.405 1.00 0.00 C ATOM 390 CD GLN A 267 10.680 4.957 1.268 1.00 0.00 C ATOM 391 OE1 GLN A 267 11.432 4.033 0.954 1.00 0.00 O ATOM 392 NE2 GLN A 267 10.861 5.684 2.364 1.00 0.00 N ATOM 0 H GLN A 267 8.169 4.114 -2.291 1.00 0.00 H new ATOM 0 HA GLN A 267 10.261 3.135 -0.702 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.639 4.498 -0.292 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.310 3.674 1.102 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.841 5.712 -0.548 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.923 6.116 0.889 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.214 6.441 2.587 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.647 5.486 2.983 1.00 0.00 H new ATOM 401 N LEU A 268 7.528 1.298 -0.736 1.00 0.00 N ATOM 402 CA LEU A 268 6.994 -0.017 -0.397 1.00 0.00 C ATOM 403 C LEU A 268 7.968 -1.101 -0.842 1.00 0.00 C ATOM 404 O LEU A 268 8.208 -2.070 -0.124 1.00 0.00 O ATOM 405 CB LEU A 268 5.626 -0.228 -1.074 1.00 0.00 C ATOM 406 CG LEU A 268 4.382 0.142 -0.247 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.251 0.556 -1.170 1.00 0.00 C ATOM 408 CD2 LEU A 268 3.940 -1.023 0.629 1.00 0.00 C ATOM 0 H LEU A 268 6.904 1.875 -1.300 1.00 0.00 H new ATOM 0 HA LEU A 268 6.862 -0.076 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.608 0.355 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.546 -1.277 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 268 4.641 0.977 0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.374 0.816 -0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 268 3.560 1.419 -1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.005 -0.270 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 268 3.059 -0.734 1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 268 3.698 -1.880 0.000 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.746 -1.291 1.312 1.00 0.00 H new ATOM 420 N ALA A 269 8.537 -0.920 -2.025 1.00 0.00 N ATOM 421 CA ALA A 269 9.497 -1.872 -2.564 1.00 0.00 C ATOM 422 C ALA A 269 10.819 -1.781 -1.813 1.00 0.00 C ATOM 423 O ALA A 269 11.452 -2.795 -1.519 1.00 0.00 O ATOM 424 CB ALA A 269 9.713 -1.621 -4.049 1.00 0.00 C ATOM 0 H ALA A 269 8.350 -0.121 -2.631 1.00 0.00 H new ATOM 0 HA ALA A 269 9.096 -2.877 -2.435 1.00 0.00 H new ATOM 0 HB1 ALA A 269 10.433 -2.340 -4.439 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.767 -1.732 -4.578 1.00 0.00 H new ATOM 0 HB3 ALA A 269 10.094 -0.610 -4.196 1.00 0.00 H new ATOM 430 N PHE A 270 11.229 -0.556 -1.506 1.00 0.00 N ATOM 431 CA PHE A 270 12.474 -0.323 -0.789 1.00 0.00 C ATOM 432 C PHE A 270 12.403 -0.898 0.623 1.00 0.00 C ATOM 433 O PHE A 270 13.424 -1.273 1.200 1.00 0.00 O ATOM 434 CB PHE A 270 12.780 1.175 -0.731 1.00 0.00 C ATOM 435 CG PHE A 270 14.220 1.504 -1.002 1.00 0.00 C ATOM 436 CD1 PHE A 270 15.233 0.850 -0.320 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.560 2.468 -1.939 1.00 0.00 C ATOM 438 CE1 PHE A 270 16.559 1.151 -0.567 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.884 2.772 -2.190 1.00 0.00 C ATOM 440 CZ PHE A 270 16.886 2.114 -1.503 1.00 0.00 C ATOM 0 H PHE A 270 10.715 0.292 -1.744 1.00 0.00 H new ATOM 0 HA PHE A 270 13.276 -0.828 -1.327 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.154 1.694 -1.457 1.00 0.00 H new ATOM 0 HB3 PHE A 270 12.508 1.555 0.254 1.00 0.00 H new ATOM 0 HD1 PHE A 270 14.984 0.097 0.413 1.00 0.00 H new ATOM 0 HD2 PHE A 270 13.781 2.987 -2.478 1.00 0.00 H new ATOM 0 HE1 PHE A 270 17.340 0.634 -0.029 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.136 3.524 -2.923 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.922 2.351 -1.697 1.00 0.00 H new ATOM 450 N GLU A 271 11.196 -0.964 1.177 1.00 0.00 N ATOM 451 CA GLU A 271 11.010 -1.493 2.522 1.00 0.00 C ATOM 452 C GLU A 271 10.811 -3.007 2.508 1.00 0.00 C ATOM 453 O GLU A 271 10.643 -3.626 3.559 1.00 0.00 O ATOM 454 CB GLU A 271 9.810 -0.822 3.186 1.00 0.00 C ATOM 455 CG GLU A 271 10.161 -0.089 4.468 1.00 0.00 C ATOM 456 CD GLU A 271 10.493 -1.032 5.607 1.00 0.00 C ATOM 457 OE1 GLU A 271 11.564 -1.673 5.555 1.00 0.00 O ATOM 458 OE2 GLU A 271 9.681 -1.130 6.552 1.00 0.00 O ATOM 0 H GLU A 271 10.338 -0.660 0.718 1.00 0.00 H new ATOM 0 HA GLU A 271 11.914 -1.277 3.092 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.363 -0.118 2.484 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.055 -1.578 3.403 1.00 0.00 H new ATOM 0 HG2 GLU A 271 11.012 0.568 4.285 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.325 0.546 4.759 1.00 0.00 H new ATOM 465 N GLY A 272 10.829 -3.600 1.320 1.00 0.00 N ATOM 466 CA GLY A 272 10.646 -5.034 1.211 1.00 0.00 C ATOM 467 C GLY A 272 9.184 -5.430 1.154 1.00 0.00 C ATOM 468 O GLY A 272 8.821 -6.543 1.537 1.00 0.00 O ATOM 0 H GLY A 272 10.967 -3.115 0.433 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.152 -5.395 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 272 11.119 -5.523 2.063 1.00 0.00 H new ATOM 472 N PHE A 273 8.343 -4.524 0.667 1.00 0.00 N ATOM 473 CA PHE A 273 6.915 -4.798 0.552 1.00 0.00 C ATOM 474 C PHE A 273 6.288 -3.916 -0.518 1.00 0.00 C ATOM 475 O PHE A 273 5.517 -3.007 -0.231 1.00 0.00 O ATOM 476 CB PHE A 273 6.214 -4.645 1.917 1.00 0.00 C ATOM 477 CG PHE A 273 5.978 -3.228 2.398 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.983 -2.264 2.374 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.738 -2.874 2.909 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.743 -0.977 2.845 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.500 -1.594 3.375 1.00 0.00 C ATOM 482 CZ PHE A 273 5.503 -0.649 3.339 1.00 0.00 C ATOM 0 H PHE A 273 8.624 -3.597 0.347 1.00 0.00 H new ATOM 0 HA PHE A 273 6.781 -5.834 0.240 1.00 0.00 H new ATOM 0 HB2 PHE A 273 5.251 -5.153 1.865 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.809 -5.166 2.667 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.958 -2.518 1.986 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.947 -3.609 2.943 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.529 -0.237 2.822 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.528 -1.335 3.767 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.314 0.351 3.700 1.00 0.00 H new ATOM 492 N ASP A 274 6.659 -4.202 -1.763 1.00 0.00 N ATOM 493 CA ASP A 274 6.183 -3.449 -2.924 1.00 0.00 C ATOM 494 C ASP A 274 4.692 -3.652 -3.191 1.00 0.00 C ATOM 495 O ASP A 274 4.261 -4.737 -3.581 1.00 0.00 O ATOM 496 CB ASP A 274 6.981 -3.839 -4.172 1.00 0.00 C ATOM 497 CG ASP A 274 7.174 -5.339 -4.298 1.00 0.00 C ATOM 498 OD1 ASP A 274 7.955 -5.907 -3.505 1.00 0.00 O ATOM 499 OD2 ASP A 274 6.545 -5.946 -5.191 1.00 0.00 O ATOM 0 H ASP A 274 7.298 -4.962 -1.997 1.00 0.00 H new ATOM 0 HA ASP A 274 6.334 -2.394 -2.695 1.00 0.00 H new ATOM 0 HB2 ASP A 274 6.467 -3.467 -5.058 1.00 0.00 H new ATOM 0 HB3 ASP A 274 7.956 -3.353 -4.142 1.00 0.00 H new ATOM 504 N SER A 275 3.927 -2.579 -3.012 1.00 0.00 N ATOM 505 CA SER A 275 2.486 -2.587 -3.259 1.00 0.00 C ATOM 506 C SER A 275 2.199 -1.934 -4.611 1.00 0.00 C ATOM 507 O SER A 275 2.688 -0.838 -4.889 1.00 0.00 O ATOM 508 CB SER A 275 1.764 -1.792 -2.175 1.00 0.00 C ATOM 509 OG SER A 275 0.507 -2.359 -1.858 1.00 0.00 O ATOM 0 H SER A 275 4.287 -1.680 -2.692 1.00 0.00 H new ATOM 0 HA SER A 275 2.135 -3.619 -3.253 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.383 -1.755 -1.278 1.00 0.00 H new ATOM 0 HB3 SER A 275 1.625 -0.764 -2.509 1.00 0.00 H new ATOM 0 HG SER A 275 0.175 -1.971 -1.021 1.00 0.00 H new ATOM 515 N LYS A 276 1.402 -2.587 -5.437 1.00 0.00 N ATOM 516 CA LYS A 276 1.049 -2.041 -6.744 1.00 0.00 C ATOM 517 C LYS A 276 0.321 -0.708 -6.583 1.00 0.00 C ATOM 518 O LYS A 276 -0.583 -0.581 -5.757 1.00 0.00 O ATOM 519 CB LYS A 276 0.173 -3.028 -7.516 1.00 0.00 C ATOM 520 CG LYS A 276 0.812 -4.394 -7.697 1.00 0.00 C ATOM 521 CD LYS A 276 2.026 -4.322 -8.607 1.00 0.00 C ATOM 522 CE LYS A 276 1.681 -4.739 -10.028 1.00 0.00 C ATOM 523 NZ LYS A 276 2.879 -4.743 -10.913 1.00 0.00 N ATOM 0 H LYS A 276 0.985 -3.495 -5.231 1.00 0.00 H new ATOM 0 HA LYS A 276 1.967 -1.874 -7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.775 -3.146 -6.992 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.054 -2.610 -8.496 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.107 -4.791 -6.726 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.082 -5.086 -8.116 1.00 0.00 H new ATOM 0 HD2 LYS A 276 2.420 -3.306 -8.610 1.00 0.00 H new ATOM 0 HD3 LYS A 276 2.813 -4.968 -8.218 1.00 0.00 H new ATOM 0 HE2 LYS A 276 1.235 -5.734 -10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 276 0.932 -4.059 -10.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 2.601 -5.033 -11.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 3.290 -3.788 -10.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 3.584 -5.411 -10.540 1.00 0.00 H new ATOM 537 N ILE A 277 0.727 0.289 -7.365 1.00 0.00 N ATOM 538 CA ILE A 277 0.117 1.614 -7.289 1.00 0.00 C ATOM 539 C ILE A 277 -0.670 1.948 -8.553 1.00 0.00 C ATOM 540 O ILE A 277 -0.241 1.640 -9.665 1.00 0.00 O ATOM 541 CB ILE A 277 1.187 2.702 -7.060 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.532 4.069 -6.855 1.00 0.00 C ATOM 543 CG2 ILE A 277 2.162 2.747 -8.228 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.136 4.861 -5.717 1.00 0.00 C ATOM 0 H ILE A 277 1.473 0.206 -8.056 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.571 1.595 -6.444 1.00 0.00 H new ATOM 0 HB ILE A 277 1.743 2.450 -6.157 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.618 4.646 -7.775 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.532 3.929 -6.665 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.909 3.520 -8.049 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.656 1.781 -8.327 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.620 2.973 -9.146 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.624 5.819 -5.628 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.026 4.303 -4.787 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.194 5.032 -5.914 1.00 0.00 H new ATOM 556 N THR A 278 -1.822 2.589 -8.371 1.00 0.00 N ATOM 557 CA THR A 278 -2.670 2.977 -9.496 1.00 0.00 C ATOM 558 C THR A 278 -3.842 3.840 -9.032 1.00 0.00 C ATOM 559 O THR A 278 -4.647 3.417 -8.208 1.00 0.00 O ATOM 560 CB THR A 278 -3.197 1.737 -10.218 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.263 0.630 -9.336 1.00 0.00 O ATOM 562 CG2 THR A 278 -2.351 1.331 -11.404 1.00 0.00 C ATOM 0 H THR A 278 -2.190 2.851 -7.456 1.00 0.00 H new ATOM 0 HA THR A 278 -2.061 3.563 -10.185 1.00 0.00 H new ATOM 0 HB THR A 278 -4.189 2.013 -10.577 1.00 0.00 H new ATOM 0 HG1 THR A 278 -3.604 -0.152 -9.818 1.00 0.00 H new ATOM 0 HG21 THR A 278 -2.780 0.445 -11.871 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.324 2.146 -12.128 1.00 0.00 H new ATOM 0 HG23 THR A 278 -1.338 1.110 -11.069 1.00 0.00 H new ATOM 570 N THR A 279 -3.934 5.050 -9.577 1.00 0.00 N ATOM 571 CA THR A 279 -5.011 5.973 -9.224 1.00 0.00 C ATOM 572 C THR A 279 -6.356 5.457 -9.729 1.00 0.00 C ATOM 573 O THR A 279 -6.418 4.753 -10.737 1.00 0.00 O ATOM 574 CB THR A 279 -4.734 7.357 -9.813 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.367 7.701 -9.665 1.00 0.00 O ATOM 576 CG2 THR A 279 -5.555 8.454 -9.173 1.00 0.00 C ATOM 0 H THR A 279 -3.276 5.415 -10.265 1.00 0.00 H new ATOM 0 HA THR A 279 -5.053 6.046 -8.137 1.00 0.00 H new ATOM 0 HB THR A 279 -5.011 7.284 -10.865 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.210 8.589 -10.049 1.00 0.00 H new ATOM 0 HG21 THR A 279 -5.310 9.410 -9.637 1.00 0.00 H new ATOM 0 HG22 THR A 279 -6.615 8.244 -9.313 1.00 0.00 H new ATOM 0 HG23 THR A 279 -5.332 8.500 -8.107 1.00 0.00 H new ATOM 584 N ASN A 280 -7.433 5.809 -9.028 1.00 0.00 N ATOM 585 CA ASN A 280 -8.770 5.373 -9.425 1.00 0.00 C ATOM 586 C ASN A 280 -9.849 6.015 -8.561 1.00 0.00 C ATOM 587 O ASN A 280 -10.848 6.520 -9.076 1.00 0.00 O ATOM 588 CB ASN A 280 -8.878 3.850 -9.347 1.00 0.00 C ATOM 589 CG ASN A 280 -9.790 3.279 -10.415 1.00 0.00 C ATOM 590 OD1 ASN A 280 -10.302 4.009 -11.264 1.00 0.00 O ATOM 591 ND2 ASN A 280 -10.001 1.969 -10.376 1.00 0.00 N ATOM 0 H ASN A 280 -7.407 6.390 -8.190 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.928 5.693 -10.455 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.885 3.413 -9.449 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.252 3.565 -8.364 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -10.608 1.529 -11.068 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -9.556 1.402 -9.654 1.00 0.00 H new ATOM 598 N ASN A 281 -9.643 6.002 -7.251 1.00 0.00 N ATOM 599 CA ASN A 281 -10.601 6.593 -6.323 1.00 0.00 C ATOM 600 C ASN A 281 -10.407 8.105 -6.229 1.00 0.00 C ATOM 601 O ASN A 281 -10.955 8.756 -5.338 1.00 0.00 O ATOM 602 CB ASN A 281 -10.441 5.968 -4.939 1.00 0.00 C ATOM 603 CG ASN A 281 -11.536 4.969 -4.623 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.987 4.225 -5.495 1.00 0.00 O ATOM 605 ND2 ASN A 281 -11.970 4.945 -3.368 1.00 0.00 N ATOM 0 H ASN A 281 -8.823 5.590 -6.806 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.605 6.395 -6.698 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.472 5.472 -4.878 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.444 6.756 -4.186 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -12.705 4.292 -3.095 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -11.568 5.579 -2.677 1.00 0.00 H new ATOM 612 N GLY A 282 -9.615 8.656 -7.141 1.00 0.00 N ATOM 613 CA GLY A 282 -9.350 10.081 -7.133 1.00 0.00 C ATOM 614 C GLY A 282 -7.903 10.374 -6.800 1.00 0.00 C ATOM 615 O GLY A 282 -7.330 11.356 -7.271 1.00 0.00 O ATOM 0 H GLY A 282 -9.151 8.139 -7.888 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -9.593 10.503 -8.108 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.998 10.569 -6.405 1.00 0.00 H new ATOM 619 N TRP A 283 -7.312 9.501 -5.991 1.00 0.00 N ATOM 620 CA TRP A 283 -5.928 9.630 -5.590 1.00 0.00 C ATOM 621 C TRP A 283 -5.169 8.363 -5.950 1.00 0.00 C ATOM 622 O TRP A 283 -5.757 7.360 -6.355 1.00 0.00 O ATOM 623 CB TRP A 283 -5.806 9.898 -4.085 1.00 0.00 C ATOM 624 CG TRP A 283 -7.108 10.016 -3.339 1.00 0.00 C ATOM 625 CD1 TRP A 283 -8.126 9.115 -3.324 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.515 11.085 -2.477 1.00 0.00 C ATOM 627 NE1 TRP A 283 -9.150 9.562 -2.527 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.797 10.771 -1.992 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.921 12.278 -2.077 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.493 11.610 -1.125 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.607 13.111 -1.214 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.883 12.774 -0.747 1.00 0.00 C ATOM 0 H TRP A 283 -7.784 8.687 -5.598 1.00 0.00 H new ATOM 0 HA TRP A 283 -5.499 10.480 -6.121 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -5.222 9.094 -3.637 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.241 10.819 -3.943 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -8.129 8.179 -3.863 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -10.030 9.073 -2.361 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -5.939 12.549 -2.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -10.478 11.351 -0.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.152 14.037 -0.895 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.396 13.446 -0.075 1.00 0.00 H new ATOM 643 N ASN A 284 -3.861 8.424 -5.802 1.00 0.00 N ATOM 644 CA ASN A 284 -2.998 7.288 -6.109 1.00 0.00 C ATOM 645 C ASN A 284 -3.322 6.097 -5.208 1.00 0.00 C ATOM 646 O ASN A 284 -2.989 6.097 -4.024 1.00 0.00 O ATOM 647 CB ASN A 284 -1.528 7.685 -5.956 1.00 0.00 C ATOM 648 CG ASN A 284 -0.816 7.792 -7.290 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.452 6.784 -7.896 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.615 9.020 -7.758 1.00 0.00 N ATOM 0 H ASN A 284 -3.365 9.251 -5.469 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.178 6.991 -7.142 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.465 8.641 -5.436 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -1.019 6.949 -5.333 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.143 9.154 -8.652 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.933 9.828 -7.223 1.00 0.00 H new ATOM 657 N ARG A 285 -3.975 5.086 -5.779 1.00 0.00 N ATOM 658 CA ARG A 285 -4.346 3.892 -5.027 1.00 0.00 C ATOM 659 C ARG A 285 -3.157 2.957 -4.857 1.00 0.00 C ATOM 660 O ARG A 285 -2.198 3.005 -5.624 1.00 0.00 O ATOM 661 CB ARG A 285 -5.496 3.156 -5.721 1.00 0.00 C ATOM 662 CG ARG A 285 -6.526 2.583 -4.759 1.00 0.00 C ATOM 663 CD ARG A 285 -7.207 1.351 -5.336 1.00 0.00 C ATOM 664 NE ARG A 285 -8.663 1.461 -5.301 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.376 1.553 -4.180 1.00 0.00 C ATOM 666 NH1 ARG A 285 -8.770 1.560 -2.999 1.00 0.00 N ATOM 667 NH2 ARG A 285 -10.698 1.637 -4.240 1.00 0.00 N ATOM 0 H ARG A 285 -4.257 5.071 -6.759 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.675 4.211 -4.038 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -5.994 3.843 -6.406 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.086 2.346 -6.324 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.041 2.324 -3.818 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -7.275 3.342 -4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -6.880 1.205 -6.365 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -6.897 0.470 -4.775 1.00 0.00 H new ATOM 0 HE ARG A 285 -9.164 1.468 -6.189 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -7.753 1.495 -2.947 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -9.321 1.631 -2.144 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -11.169 1.631 -5.145 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -11.244 1.707 -3.381 1.00 0.00 H new ATOM 681 N VAL A 286 -3.228 2.112 -3.837 1.00 0.00 N ATOM 682 CA VAL A 286 -2.160 1.164 -3.548 1.00 0.00 C ATOM 683 C VAL A 286 -2.730 -0.216 -3.223 1.00 0.00 C ATOM 684 O VAL A 286 -3.833 -0.329 -2.697 1.00 0.00 O ATOM 685 CB VAL A 286 -1.318 1.641 -2.352 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.018 0.867 -2.224 1.00 0.00 C ATOM 687 CG2 VAL A 286 -1.045 3.136 -2.436 1.00 0.00 C ATOM 0 H VAL A 286 -4.018 2.064 -3.193 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.533 1.099 -4.437 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.904 1.446 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.543 1.238 -1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.237 -0.192 -2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.574 0.998 -3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.448 3.446 -1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.501 3.355 -3.355 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.990 3.679 -2.435 1.00 0.00 H new ATOM 697 N VAL A 287 -1.955 -1.250 -3.532 1.00 0.00 N ATOM 698 CA VAL A 287 -2.339 -2.649 -3.283 1.00 0.00 C ATOM 699 C VAL A 287 -1.123 -3.562 -3.460 1.00 0.00 C ATOM 700 O VAL A 287 -0.374 -3.386 -4.410 1.00 0.00 O ATOM 701 CB VAL A 287 -3.412 -3.160 -4.275 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.725 -2.401 -4.156 1.00 0.00 C ATOM 703 CG2 VAL A 287 -2.895 -3.099 -5.705 1.00 0.00 C ATOM 0 H VAL A 287 -1.037 -1.149 -3.965 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.736 -2.675 -2.268 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.615 -4.198 -4.011 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.442 -2.799 -4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.121 -2.515 -3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.554 -1.344 -4.362 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -3.665 -3.463 -6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -2.644 -2.069 -5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.005 -3.722 -5.797 1.00 0.00 H new ATOM 713 N ILE A 288 -0.941 -4.564 -2.599 1.00 0.00 N ATOM 714 CA ILE A 288 0.185 -5.487 -2.773 1.00 0.00 C ATOM 715 C ILE A 288 -0.328 -6.794 -3.320 1.00 0.00 C ATOM 716 O ILE A 288 -0.137 -7.861 -2.736 1.00 0.00 O ATOM 717 CB ILE A 288 0.976 -5.782 -1.482 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.050 -5.801 -0.269 1.00 0.00 C ATOM 719 CG2 ILE A 288 2.134 -4.821 -1.295 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.117 -4.557 0.598 1.00 0.00 C ATOM 0 H ILE A 288 -1.539 -4.756 -1.795 1.00 0.00 H new ATOM 0 HA ILE A 288 0.873 -4.991 -3.458 1.00 0.00 H new ATOM 0 HB ILE A 288 1.411 -6.776 -1.581 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -0.976 -5.933 -0.614 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.294 -6.669 0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.664 -5.065 -0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 288 2.817 -4.906 -2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 288 1.754 -3.801 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -0.574 -4.659 1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 288 1.131 -4.432 0.978 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -0.158 -3.685 0.005 1.00 0.00 H new ATOM 732 N GLY A 289 -1.000 -6.681 -4.442 1.00 0.00 N ATOM 733 CA GLY A 289 -1.584 -7.844 -5.087 1.00 0.00 C ATOM 734 C GLY A 289 -2.205 -8.775 -4.067 1.00 0.00 C ATOM 735 O GLY A 289 -2.563 -8.335 -2.975 1.00 0.00 O ATOM 0 H GLY A 289 -1.158 -5.799 -4.930 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.342 -7.525 -5.803 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.817 -8.375 -5.650 1.00 0.00 H new ATOM 739 N PRO A 290 -2.333 -10.068 -4.369 1.00 0.00 N ATOM 740 CA PRO A 290 -2.899 -11.021 -3.427 1.00 0.00 C ATOM 741 C PRO A 290 -1.845 -11.506 -2.436 1.00 0.00 C ATOM 742 O PRO A 290 -1.043 -12.385 -2.750 1.00 0.00 O ATOM 743 CB PRO A 290 -3.360 -12.154 -4.337 1.00 0.00 C ATOM 744 CG PRO A 290 -2.380 -12.146 -5.465 1.00 0.00 C ATOM 745 CD PRO A 290 -1.925 -10.713 -5.631 1.00 0.00 C ATOM 0 HA PRO A 290 -3.699 -10.604 -2.815 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.356 -13.110 -3.814 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.377 -11.989 -4.693 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.534 -12.799 -5.248 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -2.841 -12.515 -6.381 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -0.847 -10.650 -5.783 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.396 -10.241 -6.493 1.00 0.00 H new ATOM 753 N VAL A 291 -1.847 -10.923 -1.240 1.00 0.00 N ATOM 754 CA VAL A 291 -0.883 -11.294 -0.210 1.00 0.00 C ATOM 755 C VAL A 291 -1.430 -12.418 0.660 1.00 0.00 C ATOM 756 O VAL A 291 -2.526 -12.918 0.417 1.00 0.00 O ATOM 757 CB VAL A 291 -0.486 -10.088 0.679 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.597 -9.257 0.002 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.694 -9.219 1.009 1.00 0.00 C ATOM 0 H VAL A 291 -2.504 -10.194 -0.961 1.00 0.00 H new ATOM 0 HA VAL A 291 0.013 -11.639 -0.725 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.091 -10.482 1.615 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.862 -8.415 0.641 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.478 -9.876 -0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.226 -8.885 -0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.381 -8.382 1.634 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.132 -8.839 0.086 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.435 -9.814 1.544 1.00 0.00 H new ATOM 769 N LYS A 292 -0.662 -12.828 1.664 1.00 0.00 N ATOM 770 CA LYS A 292 -1.089 -13.907 2.545 1.00 0.00 C ATOM 771 C LYS A 292 -0.559 -13.719 3.962 1.00 0.00 C ATOM 772 O LYS A 292 0.504 -13.133 4.167 1.00 0.00 O ATOM 773 CB LYS A 292 -0.623 -15.255 1.992 1.00 0.00 C ATOM 774 CG LYS A 292 0.823 -15.252 1.523 1.00 0.00 C ATOM 775 CD LYS A 292 1.295 -16.651 1.161 1.00 0.00 C ATOM 776 CE LYS A 292 2.247 -16.628 -0.024 1.00 0.00 C ATOM 777 NZ LYS A 292 3.670 -16.726 0.406 1.00 0.00 N ATOM 0 H LYS A 292 0.252 -12.433 1.886 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.178 -13.887 2.587 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -0.745 -16.016 2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -1.266 -15.539 1.159 1.00 0.00 H new ATOM 0 HG2 LYS A 292 0.924 -14.597 0.657 1.00 0.00 H new ATOM 0 HG3 LYS A 292 1.460 -14.844 2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 292 1.792 -17.102 2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 292 0.434 -17.277 0.926 1.00 0.00 H new ATOM 0 HE2 LYS A 292 2.012 -17.455 -0.695 1.00 0.00 H new ATOM 0 HE3 LYS A 292 2.101 -15.708 -0.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 4.288 -16.707 -0.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 3.902 -15.923 1.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 3.816 -17.616 0.924 1.00 0.00 H new ATOM 791 N GLY A 293 -1.308 -14.228 4.934 1.00 0.00 N ATOM 792 CA GLY A 293 -0.905 -14.117 6.322 1.00 0.00 C ATOM 793 C GLY A 293 -1.203 -12.754 6.914 1.00 0.00 C ATOM 794 O GLY A 293 -0.577 -11.760 6.548 1.00 0.00 O ATOM 0 H GLY A 293 -2.190 -14.717 4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -1.417 -14.881 6.906 1.00 0.00 H new ATOM 0 HA3 GLY A 293 0.163 -14.317 6.402 1.00 0.00 H new ATOM 798 N LYS A 294 -2.162 -12.710 7.837 1.00 0.00 N ATOM 799 CA LYS A 294 -2.547 -11.464 8.491 1.00 0.00 C ATOM 800 C LYS A 294 -1.319 -10.674 8.933 1.00 0.00 C ATOM 801 O LYS A 294 -1.320 -9.444 8.907 1.00 0.00 O ATOM 802 CB LYS A 294 -3.437 -11.756 9.703 1.00 0.00 C ATOM 803 CG LYS A 294 -4.881 -12.066 9.341 1.00 0.00 C ATOM 804 CD LYS A 294 -5.810 -10.916 9.702 1.00 0.00 C ATOM 805 CE LYS A 294 -7.026 -11.400 10.476 1.00 0.00 C ATOM 806 NZ LYS A 294 -6.745 -11.517 11.935 1.00 0.00 N ATOM 0 H LYS A 294 -2.687 -13.527 8.149 1.00 0.00 H new ATOM 0 HA LYS A 294 -3.103 -10.864 7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -3.021 -12.600 10.253 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -3.416 -10.897 10.373 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -4.953 -12.270 8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -5.201 -12.969 9.861 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -5.267 -10.182 10.298 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -6.135 -10.411 8.792 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -7.854 -10.709 10.320 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -7.341 -12.369 10.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -7.599 -11.850 12.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -5.971 -12.196 12.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -6.469 -10.588 12.311 1.00 0.00 H new ATOM 820 N GLU A 295 -0.274 -11.388 9.336 1.00 0.00 N ATOM 821 CA GLU A 295 0.955 -10.746 9.783 1.00 0.00 C ATOM 822 C GLU A 295 1.628 -10.000 8.638 1.00 0.00 C ATOM 823 O GLU A 295 2.195 -8.928 8.838 1.00 0.00 O ATOM 824 CB GLU A 295 1.917 -11.780 10.375 1.00 0.00 C ATOM 825 CG GLU A 295 2.679 -11.274 11.590 1.00 0.00 C ATOM 826 CD GLU A 295 3.315 -12.395 12.387 1.00 0.00 C ATOM 827 OE1 GLU A 295 4.302 -12.985 11.901 1.00 0.00 O ATOM 828 OE2 GLU A 295 2.825 -12.682 13.501 1.00 0.00 O ATOM 0 H GLU A 295 -0.254 -12.407 9.362 1.00 0.00 H new ATOM 0 HA GLU A 295 0.694 -10.024 10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 295 1.354 -12.670 10.654 1.00 0.00 H new ATOM 0 HB3 GLU A 295 2.631 -12.082 9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 295 3.454 -10.579 11.265 1.00 0.00 H new ATOM 0 HG3 GLU A 295 2.000 -10.716 12.234 1.00 0.00 H new ATOM 835 N ASN A 296 1.556 -10.562 7.437 1.00 0.00 N ATOM 836 CA ASN A 296 2.153 -9.927 6.271 1.00 0.00 C ATOM 837 C ASN A 296 1.363 -8.680 5.892 1.00 0.00 C ATOM 838 O ASN A 296 1.918 -7.586 5.795 1.00 0.00 O ATOM 839 CB ASN A 296 2.209 -10.903 5.093 1.00 0.00 C ATOM 840 CG ASN A 296 3.590 -10.976 4.471 1.00 0.00 C ATOM 841 OD1 ASN A 296 4.576 -11.257 5.153 1.00 0.00 O ATOM 842 ND2 ASN A 296 3.668 -10.723 3.171 1.00 0.00 N ATOM 0 H ASN A 296 1.093 -11.451 7.247 1.00 0.00 H new ATOM 0 HA ASN A 296 3.173 -9.635 6.520 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.913 -11.896 5.432 1.00 0.00 H new ATOM 0 HB3 ASN A 296 1.488 -10.597 4.336 1.00 0.00 H new ATOM 0 HD21 ASN A 296 4.571 -10.757 2.698 1.00 0.00 H new ATOM 0 HD22 ASN A 296 2.825 -10.494 2.644 1.00 0.00 H new ATOM 849 N ALA A 297 0.059 -8.850 5.703 1.00 0.00 N ATOM 850 CA ALA A 297 -0.811 -7.735 5.362 1.00 0.00 C ATOM 851 C ALA A 297 -0.797 -6.705 6.490 1.00 0.00 C ATOM 852 O ALA A 297 -0.821 -5.502 6.245 1.00 0.00 O ATOM 853 CB ALA A 297 -2.226 -8.233 5.105 1.00 0.00 C ATOM 0 H ALA A 297 -0.417 -9.749 5.780 1.00 0.00 H new ATOM 0 HA ALA A 297 -0.446 -7.260 4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.868 -7.390 4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -2.217 -8.944 4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -2.608 -8.722 6.001 1.00 0.00 H new ATOM 859 N ASP A 298 -0.738 -7.184 7.733 1.00 0.00 N ATOM 860 CA ASP A 298 -0.700 -6.293 8.888 1.00 0.00 C ATOM 861 C ASP A 298 0.658 -5.616 8.972 1.00 0.00 C ATOM 862 O ASP A 298 0.747 -4.395 9.103 1.00 0.00 O ATOM 863 CB ASP A 298 -0.984 -7.063 10.178 1.00 0.00 C ATOM 864 CG ASP A 298 -1.176 -6.144 11.369 1.00 0.00 C ATOM 865 OD1 ASP A 298 -0.734 -4.978 11.296 1.00 0.00 O ATOM 866 OD2 ASP A 298 -1.768 -6.591 12.374 1.00 0.00 O ATOM 0 H ASP A 298 -0.716 -8.178 7.963 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.473 -5.535 8.766 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -1.878 -7.672 10.045 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.159 -7.747 10.379 1.00 0.00 H new ATOM 871 N SER A 299 1.721 -6.412 8.868 1.00 0.00 N ATOM 872 CA SER A 299 3.072 -5.873 8.904 1.00 0.00 C ATOM 873 C SER A 299 3.232 -4.849 7.793 1.00 0.00 C ATOM 874 O SER A 299 3.950 -3.859 7.937 1.00 0.00 O ATOM 875 CB SER A 299 4.106 -6.990 8.747 1.00 0.00 C ATOM 876 OG SER A 299 4.155 -7.808 9.903 1.00 0.00 O ATOM 0 H SER A 299 1.670 -7.425 8.759 1.00 0.00 H new ATOM 0 HA SER A 299 3.238 -5.394 9.869 1.00 0.00 H new ATOM 0 HB2 SER A 299 3.858 -7.599 7.877 1.00 0.00 H new ATOM 0 HB3 SER A 299 5.089 -6.556 8.563 1.00 0.00 H new ATOM 0 HG SER A 299 3.439 -8.475 9.862 1.00 0.00 H new ATOM 882 N THR A 300 2.529 -5.088 6.687 1.00 0.00 N ATOM 883 CA THR A 300 2.562 -4.182 5.552 1.00 0.00 C ATOM 884 C THR A 300 2.079 -2.801 5.980 1.00 0.00 C ATOM 885 O THR A 300 2.723 -1.796 5.698 1.00 0.00 O ATOM 886 CB THR A 300 1.687 -4.728 4.420 1.00 0.00 C ATOM 887 OG1 THR A 300 2.206 -5.953 3.933 1.00 0.00 O ATOM 888 CG2 THR A 300 1.566 -3.785 3.244 1.00 0.00 C ATOM 0 H THR A 300 1.931 -5.904 6.558 1.00 0.00 H new ATOM 0 HA THR A 300 3.586 -4.098 5.189 1.00 0.00 H new ATOM 0 HB THR A 300 0.699 -4.861 4.860 1.00 0.00 H new ATOM 0 HG1 THR A 300 1.711 -6.699 4.331 1.00 0.00 H new ATOM 0 HG21 THR A 300 0.933 -4.236 2.480 1.00 0.00 H new ATOM 0 HG22 THR A 300 1.123 -2.846 3.575 1.00 0.00 H new ATOM 0 HG23 THR A 300 2.555 -3.593 2.828 1.00 0.00 H new ATOM 896 N LEU A 301 0.950 -2.766 6.683 1.00 0.00 N ATOM 897 CA LEU A 301 0.388 -1.508 7.169 1.00 0.00 C ATOM 898 C LEU A 301 1.434 -0.724 7.947 1.00 0.00 C ATOM 899 O LEU A 301 1.733 0.425 7.621 1.00 0.00 O ATOM 900 CB LEU A 301 -0.833 -1.782 8.050 1.00 0.00 C ATOM 901 CG LEU A 301 -1.362 -0.580 8.842 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.122 0.375 7.931 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.249 -1.052 9.987 1.00 0.00 C ATOM 0 H LEU A 301 0.406 -3.593 6.929 1.00 0.00 H new ATOM 0 HA LEU A 301 0.076 -0.912 6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.637 -2.160 7.418 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.580 -2.575 8.754 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.512 -0.041 9.261 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.488 1.220 8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.457 0.736 7.147 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.966 -0.147 7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -2.618 -0.189 10.541 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.093 -1.613 9.586 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.672 -1.692 10.654 1.00 0.00 H new ATOM 915 N ASN A 302 2.002 -1.356 8.968 1.00 0.00 N ATOM 916 CA ASN A 302 3.029 -0.714 9.774 1.00 0.00 C ATOM 917 C ASN A 302 4.210 -0.337 8.894 1.00 0.00 C ATOM 918 O ASN A 302 4.891 0.660 9.139 1.00 0.00 O ATOM 919 CB ASN A 302 3.482 -1.636 10.907 1.00 0.00 C ATOM 920 CG ASN A 302 4.515 -0.984 11.805 1.00 0.00 C ATOM 921 OD1 ASN A 302 4.438 0.210 12.094 1.00 0.00 O ATOM 922 ND2 ASN A 302 5.491 -1.767 12.250 1.00 0.00 N ATOM 0 H ASN A 302 1.769 -2.307 9.255 1.00 0.00 H new ATOM 0 HA ASN A 302 2.612 0.190 10.219 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.617 -1.926 11.504 1.00 0.00 H new ATOM 0 HB3 ASN A 302 3.898 -2.550 10.484 1.00 0.00 H new ATOM 0 HD21 ASN A 302 6.216 -1.384 12.857 1.00 0.00 H new ATOM 0 HD22 ASN A 302 5.516 -2.752 11.985 1.00 0.00 H new ATOM 929 N ARG A 303 4.434 -1.130 7.852 1.00 0.00 N ATOM 930 CA ARG A 303 5.514 -0.864 6.918 1.00 0.00 C ATOM 931 C ARG A 303 5.159 0.343 6.057 1.00 0.00 C ATOM 932 O ARG A 303 6.003 1.199 5.802 1.00 0.00 O ATOM 933 CB ARG A 303 5.793 -2.091 6.047 1.00 0.00 C ATOM 934 CG ARG A 303 6.495 -3.218 6.790 1.00 0.00 C ATOM 935 CD ARG A 303 7.785 -3.630 6.097 1.00 0.00 C ATOM 936 NE ARG A 303 8.654 -4.414 6.972 1.00 0.00 N ATOM 937 CZ ARG A 303 8.490 -5.714 7.208 1.00 0.00 C ATOM 938 NH1 ARG A 303 7.485 -6.376 6.648 1.00 0.00 N ATOM 939 NH2 ARG A 303 9.332 -6.355 8.009 1.00 0.00 N ATOM 0 H ARG A 303 3.882 -1.960 7.636 1.00 0.00 H new ATOM 0 HA ARG A 303 6.422 -0.643 7.479 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.850 -2.463 5.646 1.00 0.00 H new ATOM 0 HB3 ARG A 303 6.405 -1.791 5.197 1.00 0.00 H new ATOM 0 HG2 ARG A 303 6.715 -2.901 7.809 1.00 0.00 H new ATOM 0 HG3 ARG A 303 5.829 -4.078 6.860 1.00 0.00 H new ATOM 0 HD2 ARG A 303 7.548 -4.212 5.207 1.00 0.00 H new ATOM 0 HD3 ARG A 303 8.317 -2.739 5.763 1.00 0.00 H new ATOM 0 HE ARG A 303 9.432 -3.937 7.429 1.00 0.00 H new ATOM 0 HH11 ARG A 303 6.833 -5.889 6.033 1.00 0.00 H new ATOM 0 HH12 ARG A 303 7.365 -7.372 6.833 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.105 -5.852 8.444 1.00 0.00 H new ATOM 0 HH22 ARG A 303 9.206 -7.351 8.190 1.00 0.00 H new ATOM 953 N LEU A 304 3.895 0.419 5.624 1.00 0.00 N ATOM 954 CA LEU A 304 3.428 1.539 4.816 1.00 0.00 C ATOM 955 C LEU A 304 3.789 2.847 5.503 1.00 0.00 C ATOM 956 O LEU A 304 4.170 3.817 4.850 1.00 0.00 O ATOM 957 CB LEU A 304 1.920 1.423 4.559 1.00 0.00 C ATOM 958 CG LEU A 304 1.568 0.781 3.208 1.00 0.00 C ATOM 959 CD1 LEU A 304 1.199 -0.686 3.374 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.435 1.530 2.519 1.00 0.00 C ATOM 0 H LEU A 304 3.182 -0.283 5.822 1.00 0.00 H new ATOM 0 HA LEU A 304 3.921 1.520 3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.469 0.835 5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.476 2.417 4.605 1.00 0.00 H new ATOM 0 HG LEU A 304 2.456 0.845 2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.955 -1.112 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 304 2.041 -1.226 3.806 1.00 0.00 H new ATOM 0 HD13 LEU A 304 0.336 -0.772 4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.209 1.052 1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.451 1.512 3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 304 0.735 2.563 2.344 1.00 0.00 H new ATOM 972 N LYS A 305 3.730 2.854 6.832 1.00 0.00 N ATOM 973 CA LYS A 305 4.112 4.039 7.587 1.00 0.00 C ATOM 974 C LYS A 305 5.501 4.490 7.137 1.00 0.00 C ATOM 975 O LYS A 305 5.829 5.676 7.175 1.00 0.00 O ATOM 976 CB LYS A 305 4.106 3.743 9.089 1.00 0.00 C ATOM 977 CG LYS A 305 3.545 4.877 9.930 1.00 0.00 C ATOM 978 CD LYS A 305 3.322 4.444 11.372 1.00 0.00 C ATOM 979 CE LYS A 305 3.930 5.434 12.354 1.00 0.00 C ATOM 980 NZ LYS A 305 3.086 6.649 12.514 1.00 0.00 N ATOM 0 H LYS A 305 3.426 2.063 7.400 1.00 0.00 H new ATOM 0 HA LYS A 305 3.393 4.836 7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.520 2.842 9.271 1.00 0.00 H new ATOM 0 HB3 LYS A 305 5.125 3.531 9.413 1.00 0.00 H new ATOM 0 HG2 LYS A 305 4.231 5.724 9.905 1.00 0.00 H new ATOM 0 HG3 LYS A 305 2.603 5.218 9.501 1.00 0.00 H new ATOM 0 HD2 LYS A 305 2.253 4.351 11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 305 3.761 3.459 11.529 1.00 0.00 H new ATOM 0 HE2 LYS A 305 4.058 4.951 13.323 1.00 0.00 H new ATOM 0 HE3 LYS A 305 4.922 5.725 12.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 3.536 7.298 13.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 2.984 7.124 11.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 2.147 6.375 12.868 1.00 0.00 H new ATOM 994 N MET A 306 6.301 3.521 6.684 1.00 0.00 N ATOM 995 CA MET A 306 7.644 3.789 6.189 1.00 0.00 C ATOM 996 C MET A 306 7.567 4.608 4.911 1.00 0.00 C ATOM 997 O MET A 306 8.217 5.644 4.778 1.00 0.00 O ATOM 998 CB MET A 306 8.391 2.476 5.916 1.00 0.00 C ATOM 999 CG MET A 306 9.901 2.647 5.862 1.00 0.00 C ATOM 1000 SD MET A 306 10.487 3.145 4.231 1.00 0.00 S ATOM 1001 CE MET A 306 12.218 3.454 4.571 1.00 0.00 C ATOM 0 H MET A 306 6.034 2.537 6.652 1.00 0.00 H new ATOM 0 HA MET A 306 8.189 4.349 6.949 1.00 0.00 H new ATOM 0 HB2 MET A 306 8.141 1.755 6.694 1.00 0.00 H new ATOM 0 HB3 MET A 306 8.045 2.058 4.971 1.00 0.00 H new ATOM 0 HG2 MET A 306 10.204 3.393 6.596 1.00 0.00 H new ATOM 0 HG3 MET A 306 10.379 1.709 6.145 1.00 0.00 H new ATOM 0 HE1 MET A 306 12.729 3.720 3.646 1.00 0.00 H new ATOM 0 HE2 MET A 306 12.308 4.274 5.284 1.00 0.00 H new ATOM 0 HE3 MET A 306 12.672 2.557 4.991 1.00 0.00 H new ATOM 1011 N ALA A 307 6.751 4.134 3.978 1.00 0.00 N ATOM 1012 CA ALA A 307 6.561 4.812 2.708 1.00 0.00 C ATOM 1013 C ALA A 307 5.887 6.162 2.923 1.00 0.00 C ATOM 1014 O ALA A 307 6.176 7.134 2.225 1.00 0.00 O ATOM 1015 CB ALA A 307 5.735 3.940 1.774 1.00 0.00 C ATOM 0 H ALA A 307 6.208 3.277 4.081 1.00 0.00 H new ATOM 0 HA ALA A 307 7.534 4.988 2.250 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.596 4.455 0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.254 2.997 1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.762 3.743 2.225 1.00 0.00 H new ATOM 1021 N GLY A 308 4.997 6.213 3.910 1.00 0.00 N ATOM 1022 CA GLY A 308 4.301 7.445 4.223 1.00 0.00 C ATOM 1023 C GLY A 308 3.040 7.643 3.404 1.00 0.00 C ATOM 1024 O GLY A 308 2.976 8.540 2.564 1.00 0.00 O ATOM 0 H GLY A 308 4.746 5.419 4.499 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.043 7.450 5.282 1.00 0.00 H new ATOM 0 HA3 GLY A 308 4.972 8.287 4.054 1.00 0.00 H new ATOM 1028 N HIS A 309 2.027 6.817 3.654 1.00 0.00 N ATOM 1029 CA HIS A 309 0.764 6.937 2.933 1.00 0.00 C ATOM 1030 C HIS A 309 -0.291 7.598 3.806 1.00 0.00 C ATOM 1031 O HIS A 309 -0.324 7.386 5.019 1.00 0.00 O ATOM 1032 CB HIS A 309 0.237 5.574 2.479 1.00 0.00 C ATOM 1033 CG HIS A 309 1.293 4.558 2.152 1.00 0.00 C ATOM 1034 ND1 HIS A 309 1.413 3.982 0.908 1.00 0.00 N ATOM 1035 CD2 HIS A 309 2.255 3.984 2.919 1.00 0.00 C ATOM 1036 CE1 HIS A 309 2.396 3.104 0.923 1.00 0.00 C ATOM 1037 NE2 HIS A 309 2.924 3.088 2.127 1.00 0.00 N ATOM 0 H HIS A 309 2.055 6.065 4.343 1.00 0.00 H new ATOM 0 HA HIS A 309 0.961 7.550 2.054 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.403 5.170 3.263 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -0.390 5.719 1.599 1.00 0.00 H new ATOM 0 HD1 HIS A 309 0.831 4.201 0.099 1.00 0.00 H new ATOM 0 HD2 HIS A 309 2.456 4.194 3.959 1.00 0.00 H new ATOM 0 HE1 HIS A 309 2.714 2.499 0.087 1.00 0.00 H new ATOM 1046 N THR A 310 -1.155 8.402 3.193 1.00 0.00 N ATOM 1047 CA THR A 310 -2.206 9.084 3.940 1.00 0.00 C ATOM 1048 C THR A 310 -3.460 8.214 4.108 1.00 0.00 C ATOM 1049 O THR A 310 -4.575 8.732 4.086 1.00 0.00 O ATOM 1050 CB THR A 310 -2.576 10.394 3.246 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.447 10.961 2.605 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.138 11.433 4.191 1.00 0.00 C ATOM 0 H THR A 310 -1.149 8.596 2.192 1.00 0.00 H new ATOM 0 HA THR A 310 -1.813 9.289 4.936 1.00 0.00 H new ATOM 0 HB THR A 310 -3.347 10.129 2.523 1.00 0.00 H new ATOM 0 HG1 THR A 310 -1.706 11.798 2.166 1.00 0.00 H new ATOM 0 HG21 THR A 310 -3.380 12.338 3.634 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.041 11.045 4.663 1.00 0.00 H new ATOM 0 HG23 THR A 310 -2.399 11.665 4.958 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.288 6.896 4.290 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.439 6.005 4.472 1.00 0.00 C ATOM 1062 C ASN A 311 -4.019 4.545 4.750 1.00 0.00 C ATOM 1063 O ASN A 311 -3.687 4.203 5.885 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.368 6.088 3.252 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.775 5.612 3.563 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.640 6.405 3.935 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -7.012 4.315 3.410 1.00 0.00 N ATOM 0 H ASN A 311 -2.380 6.432 4.315 1.00 0.00 H new ATOM 0 HA ASN A 311 -4.979 6.345 5.356 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -5.406 7.118 2.897 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -4.955 5.487 2.442 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -7.941 3.940 3.603 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -6.265 3.693 3.099 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.056 3.689 3.719 1.00 0.00 N ATOM 1075 CA CYS A 312 -3.702 2.269 3.846 1.00 0.00 C ATOM 1076 C CYS A 312 -4.800 1.467 4.544 1.00 0.00 C ATOM 1077 O CYS A 312 -5.290 1.859 5.603 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.366 2.078 4.572 1.00 0.00 C ATOM 1079 SG CYS A 312 -1.891 0.346 4.793 1.00 0.00 S ATOM 0 H CYS A 312 -4.332 3.961 2.775 1.00 0.00 H new ATOM 0 HA CYS A 312 -3.597 1.887 2.831 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -1.583 2.590 4.012 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.424 2.556 5.550 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.619 -0.180 3.636 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.174 0.329 3.943 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.201 -0.541 4.500 1.00 0.00 C ATOM 1087 C ILE A 313 -6.118 -1.908 3.840 1.00 0.00 C ATOM 1088 O ILE A 313 -6.312 -2.035 2.631 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.618 0.032 4.301 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.805 0.503 2.858 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -7.877 1.169 5.278 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.149 1.151 2.599 1.00 0.00 C ATOM 0 H ILE A 313 -4.774 -0.006 3.067 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.020 -0.620 5.572 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.342 -0.758 4.500 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.016 1.213 2.612 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.687 -0.349 2.189 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -8.882 1.561 5.122 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -7.786 0.799 6.299 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.149 1.963 5.113 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.209 1.459 1.555 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.944 0.437 2.813 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.262 2.024 3.242 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.810 -2.927 4.629 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.681 -4.273 4.094 1.00 0.00 C ATOM 1106 C ARG A 314 -7.031 -4.811 3.653 1.00 0.00 C ATOM 1107 O ARG A 314 -7.924 -5.030 4.470 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.028 -5.217 5.118 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.538 -5.454 4.858 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.766 -4.140 4.664 1.00 0.00 C ATOM 1111 NE ARG A 314 -3.343 -3.039 5.437 1.00 0.00 N ATOM 1112 CZ ARG A 314 -3.532 -3.069 6.755 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -3.095 -4.092 7.477 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -4.132 -2.053 7.359 1.00 0.00 N ATOM 0 H ARG A 314 -5.646 -2.849 5.633 1.00 0.00 H new ATOM 0 HA ARG A 314 -5.031 -4.223 3.220 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -5.154 -4.801 6.118 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.549 -6.174 5.104 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.108 -6.006 5.694 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.420 -6.077 3.971 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.727 -4.284 4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.762 -3.876 3.606 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.618 -2.195 4.934 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.609 -4.866 7.023 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -3.245 -4.105 8.486 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -4.448 -1.250 6.814 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -4.278 -2.074 8.368 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.160 -5.028 2.349 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.384 -5.561 1.773 1.00 0.00 C ATOM 1130 C LEU A 315 -8.217 -7.054 1.549 1.00 0.00 C ATOM 1131 O LEU A 315 -7.309 -7.486 0.845 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.716 -4.874 0.453 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.181 -4.468 0.278 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -11.046 -5.696 0.039 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.673 -3.688 1.490 1.00 0.00 C ATOM 0 H LEU A 315 -6.424 -4.840 1.668 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.206 -5.375 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -8.095 -3.983 0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.441 -5.541 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.257 -3.819 -0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -12.085 -5.391 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -10.710 -6.208 -0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -10.964 -6.370 0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.717 -3.409 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.584 -4.308 2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.071 -2.788 1.612 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.074 -7.838 2.168 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.986 -9.287 2.054 1.00 0.00 C ATOM 1149 C ALA A 316 -9.764 -9.824 0.863 1.00 0.00 C ATOM 1150 O ALA A 316 -10.752 -9.234 0.426 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.452 -9.941 3.341 1.00 0.00 C ATOM 0 H ALA A 316 -9.838 -7.503 2.754 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.939 -9.538 1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.382 -11.024 3.245 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.823 -9.609 4.167 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.487 -9.660 3.538 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.298 -10.955 0.342 1.00 0.00 N ATOM 1158 CA ALA A 317 -9.924 -11.599 -0.803 1.00 0.00 C ATOM 1159 C ALA A 317 -11.097 -12.469 -0.367 1.00 0.00 C ATOM 1160 O ALA A 317 -11.527 -12.422 0.785 1.00 0.00 O ATOM 1161 CB ALA A 317 -8.893 -12.429 -1.555 1.00 0.00 C ATOM 0 H ALA A 317 -8.480 -11.447 0.701 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.312 -10.826 -1.467 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.367 -12.909 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.087 -11.782 -1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.485 -13.191 -0.891 1.00 0.00 H new ATOM 1167 N GLY A 318 -11.612 -13.268 -1.298 1.00 0.00 N ATOM 1168 CA GLY A 318 -12.729 -14.141 -0.990 1.00 0.00 C ATOM 1169 C GLY A 318 -13.929 -13.385 -0.453 1.00 0.00 C ATOM 1170 O GLY A 318 -14.303 -12.341 -0.986 1.00 0.00 O ATOM 0 H GLY A 318 -11.275 -13.326 -2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.019 -14.685 -1.889 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -12.414 -14.883 -0.257 1.00 0.00 H new ATOM 1174 N GLY A 319 -14.531 -13.914 0.607 1.00 0.00 N ATOM 1175 CA GLY A 319 -15.688 -13.271 1.200 1.00 0.00 C ATOM 1176 C GLY A 319 -16.994 -13.882 0.735 1.00 0.00 C ATOM 1177 O GLY A 319 -17.981 -13.132 0.587 1.00 0.00 O ATOM 1178 OXT GLY A 319 -17.030 -15.112 0.519 1.00 0.00 O ATOM 0 H GLY A 319 -14.238 -14.777 1.066 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -15.623 -13.343 2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -15.678 -12.210 0.950 1.00 0.00 H new TER 1182 GLY A 319