USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=14 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 143:sc= -0.232 (180deg=-1.08) USER MOD Single : A 251 GLN : amide:sc= -0.0146 X(o=-0.015,f=-0.12) USER MOD Single : A 252 CYS SG : rot -160:sc= -5.77! USER MOD Single : A 254 SER OG : rot 82:sc= -0.884! USER MOD Single : A 260 GLN : amide:sc= -3.79 K(o=-3.8,f=-9.7!) USER MOD Single : A 263 THR OG1 : rot 80:sc= 0.00128 USER MOD Single : A 267 GLN : amide:sc= -1.83 K(o=-1.8,f=-0.77) USER MOD Single : A 275 SER OG : rot 137:sc= -4.85! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.578 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.0719 USER MOD Single : A 280 ASN : amide:sc= -0.393 X(o=-0.39,f=0) USER MOD Single : A 281 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 284 ASN : amide:sc= -6.26! C(o=-6.3!,f=-10!) 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= -0.185 X(o=-0.18,f=-0.3) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 150:sc= -0.15 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 305 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0275) USER MOD Single : A 306 MET CE :methyl 142:sc= -1.2 (180deg=-4.67!) USER MOD Single : A 309 HIS : no HE2:sc= -18.1! C(o=-18!,f=-22!) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -0.112 K(o=-0.11,f=-0.75) USER MOD Single : A 312 CYS SG : rot 180:sc= -0.0114 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -5.560 -21.154 15.230 1.00 0.00 N ATOM 2 CA LYS A 243 -4.481 -21.035 14.214 1.00 0.00 C ATOM 3 C LYS A 243 -5.058 -20.787 12.824 1.00 0.00 C ATOM 4 O LYS A 243 -5.595 -21.695 12.192 1.00 0.00 O ATOM 5 CB LYS A 243 -3.660 -22.327 14.223 1.00 0.00 C ATOM 6 CG LYS A 243 -2.178 -22.107 13.965 1.00 0.00 C ATOM 7 CD LYS A 243 -1.322 -23.052 14.793 1.00 0.00 C ATOM 8 CE LYS A 243 0.004 -23.344 14.110 1.00 0.00 C ATOM 9 NZ LYS A 243 0.966 -24.018 15.026 1.00 0.00 N ATOM 0 HA LYS A 243 -3.847 -20.184 14.462 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -3.783 -22.819 15.188 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -4.056 -23.004 13.466 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.966 -22.256 12.906 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.916 -21.076 14.201 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -1.139 -22.614 15.774 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.862 -23.985 14.957 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -0.168 -23.974 13.238 1.00 0.00 H new ATOM 0 HE3 LYS A 243 0.439 -22.412 13.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 1.857 -24.199 14.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.151 -23.406 15.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 0.562 -24.920 15.351 1.00 0.00 H new ATOM 24 N ASP A 244 -4.940 -19.549 12.353 1.00 0.00 N ATOM 25 CA ASP A 244 -5.450 -19.180 11.038 1.00 0.00 C ATOM 26 C ASP A 244 -4.447 -18.307 10.289 1.00 0.00 C ATOM 27 O ASP A 244 -3.643 -17.603 10.902 1.00 0.00 O ATOM 28 CB ASP A 244 -6.783 -18.442 11.173 1.00 0.00 C ATOM 29 CG ASP A 244 -7.972 -19.377 11.088 1.00 0.00 C ATOM 30 OD1 ASP A 244 -8.099 -20.257 11.965 1.00 0.00 O ATOM 31 OD2 ASP A 244 -8.778 -19.231 10.145 1.00 0.00 O ATOM 0 H ASP A 244 -4.496 -18.785 12.863 1.00 0.00 H new ATOM 0 HA ASP A 244 -5.605 -20.096 10.467 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -6.808 -17.913 12.126 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -6.859 -17.689 10.388 1.00 0.00 H new ATOM 36 N GLU A 245 -4.498 -18.358 8.962 1.00 0.00 N ATOM 37 CA GLU A 245 -3.594 -17.572 8.132 1.00 0.00 C ATOM 38 C GLU A 245 -4.216 -17.289 6.766 1.00 0.00 C ATOM 39 O GLU A 245 -3.705 -17.727 5.735 1.00 0.00 O ATOM 40 CB GLU A 245 -2.260 -18.303 7.961 1.00 0.00 C ATOM 41 CG GLU A 245 -1.057 -17.375 7.939 1.00 0.00 C ATOM 42 CD GLU A 245 0.246 -18.115 7.702 1.00 0.00 C ATOM 43 OE1 GLU A 245 0.776 -18.708 8.665 1.00 0.00 O ATOM 44 OE2 GLU A 245 0.736 -18.100 6.554 1.00 0.00 O ATOM 0 H GLU A 245 -5.156 -18.936 8.439 1.00 0.00 H new ATOM 0 HA GLU A 245 -3.415 -16.620 8.632 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -2.141 -19.020 8.774 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -2.285 -18.875 7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -1.194 -16.628 7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -0.999 -16.839 8.886 1.00 0.00 H new ATOM 51 N ARG A 246 -5.323 -16.554 6.769 1.00 0.00 N ATOM 52 CA ARG A 246 -6.015 -16.211 5.532 1.00 0.00 C ATOM 53 C ARG A 246 -5.158 -15.300 4.662 1.00 0.00 C ATOM 54 O ARG A 246 -4.293 -14.578 5.160 1.00 0.00 O ATOM 55 CB ARG A 246 -7.351 -15.533 5.842 1.00 0.00 C ATOM 56 CG ARG A 246 -7.212 -14.261 6.661 1.00 0.00 C ATOM 57 CD ARG A 246 -8.568 -13.717 7.081 1.00 0.00 C ATOM 58 NE ARG A 246 -8.554 -13.209 8.451 1.00 0.00 N ATOM 59 CZ ARG A 246 -9.544 -12.502 8.989 1.00 0.00 C ATOM 60 NH1 ARG A 246 -10.629 -12.219 8.279 1.00 0.00 N ATOM 61 NH2 ARG A 246 -9.451 -12.078 10.242 1.00 0.00 N ATOM 0 H ARG A 246 -5.760 -16.185 7.613 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.202 -17.134 4.983 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -7.856 -15.298 4.905 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.988 -16.234 6.381 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -6.609 -14.462 7.547 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -6.682 -13.508 6.078 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -8.864 -12.918 6.401 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.317 -14.504 6.994 1.00 0.00 H new ATOM 0 HE ARG A 246 -7.737 -13.408 9.029 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.707 -12.544 7.315 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -11.385 -11.676 8.697 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.620 -12.294 10.793 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -10.210 -11.536 10.655 1.00 0.00 H new ATOM 75 N ARG A 247 -5.402 -15.338 3.356 1.00 0.00 N ATOM 76 CA ARG A 247 -4.651 -14.515 2.412 1.00 0.00 C ATOM 77 C ARG A 247 -5.154 -13.093 2.406 1.00 0.00 C ATOM 78 O ARG A 247 -6.114 -12.749 3.095 1.00 0.00 O ATOM 79 CB ARG A 247 -4.704 -15.111 1.002 1.00 0.00 C ATOM 80 CG ARG A 247 -6.092 -15.564 0.579 1.00 0.00 C ATOM 81 CD ARG A 247 -6.126 -15.972 -0.886 1.00 0.00 C ATOM 82 NE ARG A 247 -6.663 -17.319 -1.066 1.00 0.00 N ATOM 83 CZ ARG A 247 -5.960 -18.431 -0.861 1.00 0.00 C ATOM 84 NH1 ARG A 247 -4.693 -18.363 -0.469 1.00 0.00 N ATOM 85 NH2 ARG A 247 -6.526 -19.616 -1.048 1.00 0.00 N ATOM 0 H ARG A 247 -6.113 -15.929 2.926 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.611 -14.503 2.740 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.342 -14.369 0.290 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.023 -15.961 0.951 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -6.406 -16.404 1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.806 -14.758 0.749 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -6.734 -15.261 -1.446 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -5.118 -15.925 -1.299 1.00 0.00 H new ATOM 0 HE ARG A 247 -7.633 -17.413 -1.366 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -4.252 -17.455 -0.323 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -4.161 -19.219 -0.314 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -7.499 -19.675 -1.349 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -5.988 -20.468 -0.891 1.00 0.00 H new ATOM 99 N TRP A 248 -4.449 -12.258 1.667 1.00 0.00 N ATOM 100 CA TRP A 248 -4.774 -10.849 1.626 1.00 0.00 C ATOM 101 C TRP A 248 -4.623 -10.203 0.259 1.00 0.00 C ATOM 102 O TRP A 248 -4.157 -10.804 -0.708 1.00 0.00 O ATOM 103 CB TRP A 248 -3.856 -10.127 2.591 1.00 0.00 C ATOM 104 CG TRP A 248 -4.333 -10.107 3.996 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.829 -10.827 5.032 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.403 -9.328 4.518 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.486 -10.496 6.194 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.468 -9.578 5.897 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.303 -8.429 3.950 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.402 -8.946 6.715 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.234 -7.816 4.759 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.274 -8.072 6.131 1.00 0.00 C ATOM 0 H TRP A 248 -3.653 -12.530 1.091 1.00 0.00 H new ATOM 0 HA TRP A 248 -5.828 -10.767 1.892 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -2.874 -10.599 2.561 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -3.726 -9.100 2.250 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.031 -11.551 4.955 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.280 -10.868 7.121 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.271 -8.216 2.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.435 -9.141 7.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.944 -7.127 4.326 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -8.009 -7.569 6.742 1.00 0.00 H new ATOM 123 N MET A 249 -5.006 -8.935 0.252 1.00 0.00 N ATOM 124 CA MET A 249 -4.937 -8.052 -0.905 1.00 0.00 C ATOM 125 C MET A 249 -5.027 -6.621 -0.389 1.00 0.00 C ATOM 126 O MET A 249 -6.069 -5.972 -0.473 1.00 0.00 O ATOM 127 CB MET A 249 -6.073 -8.304 -1.875 1.00 0.00 C ATOM 128 CG MET A 249 -6.399 -9.773 -2.093 1.00 0.00 C ATOM 129 SD MET A 249 -7.660 -10.024 -3.356 1.00 0.00 S ATOM 130 CE MET A 249 -6.869 -9.273 -4.775 1.00 0.00 C ATOM 0 H MET A 249 -5.387 -8.476 1.080 1.00 0.00 H new ATOM 0 HA MET A 249 -4.005 -8.233 -1.441 1.00 0.00 H new ATOM 0 HB2 MET A 249 -6.966 -7.797 -1.510 1.00 0.00 H new ATOM 0 HB3 MET A 249 -5.821 -7.854 -2.835 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.491 -10.304 -2.381 1.00 0.00 H new ATOM 0 HG3 MET A 249 -6.739 -10.209 -1.154 1.00 0.00 H new ATOM 0 HE1 MET A 249 -7.108 -9.847 -5.671 1.00 0.00 H new ATOM 0 HE2 MET A 249 -7.228 -8.251 -4.893 1.00 0.00 H new ATOM 0 HE3 MET A 249 -5.789 -9.264 -4.627 1.00 0.00 H new ATOM 140 N VAL A 250 -3.937 -6.174 0.196 1.00 0.00 N ATOM 141 CA VAL A 250 -3.856 -4.851 0.811 1.00 0.00 C ATOM 142 C VAL A 250 -4.492 -3.762 -0.033 1.00 0.00 C ATOM 143 O VAL A 250 -4.506 -3.832 -1.261 1.00 0.00 O ATOM 144 CB VAL A 250 -2.412 -4.441 1.109 1.00 0.00 C ATOM 145 CG1 VAL A 250 -2.370 -3.023 1.657 1.00 0.00 C ATOM 146 CG2 VAL A 250 -1.769 -5.417 2.079 1.00 0.00 C ATOM 0 H VAL A 250 -3.074 -6.714 0.263 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.414 -4.946 1.742 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.843 -4.466 0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.337 -2.744 1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.791 -2.336 0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -2.952 -2.971 2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -0.743 -5.109 2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.333 -5.427 3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.770 -6.416 1.644 1.00 0.00 H new ATOM 156 N GLN A 251 -4.992 -2.733 0.647 1.00 0.00 N ATOM 157 CA GLN A 251 -5.597 -1.611 -0.027 1.00 0.00 C ATOM 158 C GLN A 251 -5.305 -0.347 0.746 1.00 0.00 C ATOM 159 O GLN A 251 -6.197 0.420 1.103 1.00 0.00 O ATOM 160 CB GLN A 251 -7.092 -1.830 -0.172 1.00 0.00 C ATOM 161 CG GLN A 251 -7.827 -0.665 -0.815 1.00 0.00 C ATOM 162 CD GLN A 251 -8.858 -1.115 -1.830 1.00 0.00 C ATOM 163 OE1 GLN A 251 -8.523 -1.734 -2.840 1.00 0.00 O ATOM 164 NE2 GLN A 251 -10.122 -0.803 -1.568 1.00 0.00 N ATOM 0 H GLN A 251 -4.985 -2.663 1.665 1.00 0.00 H new ATOM 0 HA GLN A 251 -5.176 -1.514 -1.028 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.262 -2.727 -0.768 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.519 -2.017 0.813 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.319 -0.078 -0.039 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.105 -0.009 -1.302 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.355 -0.289 -0.718 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.860 -1.078 -2.216 1.00 0.00 H new ATOM 173 N CYS A 252 -4.028 -0.154 0.979 1.00 0.00 N ATOM 174 CA CYS A 252 -3.535 1.005 1.699 1.00 0.00 C ATOM 175 C CYS A 252 -3.080 2.056 0.710 1.00 0.00 C ATOM 176 O CYS A 252 -1.948 2.536 0.766 1.00 0.00 O ATOM 177 CB CYS A 252 -2.371 0.612 2.603 1.00 0.00 C ATOM 178 SG CYS A 252 -2.737 -0.719 3.769 1.00 0.00 S ATOM 0 H CYS A 252 -3.296 -0.796 0.675 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.338 1.407 2.317 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.530 0.309 1.979 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -2.052 1.490 3.164 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.874 -0.694 4.741 1.00 0.00 H new ATOM 184 N GLY A 253 -3.962 2.386 -0.218 1.00 0.00 N ATOM 185 CA GLY A 253 -3.631 3.352 -1.232 1.00 0.00 C ATOM 186 C GLY A 253 -4.599 4.507 -1.299 1.00 0.00 C ATOM 187 O GLY A 253 -5.416 4.708 -0.400 1.00 0.00 O ATOM 0 H GLY A 253 -4.903 1.999 -0.284 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.629 3.738 -1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -3.603 2.855 -2.202 1.00 0.00 H new ATOM 191 N SER A 254 -4.509 5.255 -2.390 1.00 0.00 N ATOM 192 CA SER A 254 -5.373 6.395 -2.636 1.00 0.00 C ATOM 193 C SER A 254 -5.040 7.564 -1.717 1.00 0.00 C ATOM 194 O SER A 254 -5.798 7.884 -0.801 1.00 0.00 O ATOM 195 CB SER A 254 -6.851 5.994 -2.489 1.00 0.00 C ATOM 196 OG SER A 254 -6.998 4.600 -2.273 1.00 0.00 O ATOM 0 H SER A 254 -3.830 5.085 -3.132 1.00 0.00 H new ATOM 0 HA SER A 254 -5.200 6.724 -3.661 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.295 6.540 -1.657 1.00 0.00 H new ATOM 0 HB3 SER A 254 -7.397 6.283 -3.387 1.00 0.00 H new ATOM 0 HG SER A 254 -6.848 4.398 -1.326 1.00 0.00 H new ATOM 202 N PHE A 255 -3.904 8.211 -1.976 1.00 0.00 N ATOM 203 CA PHE A 255 -3.490 9.358 -1.169 1.00 0.00 C ATOM 204 C PHE A 255 -3.388 10.627 -2.005 1.00 0.00 C ATOM 205 O PHE A 255 -2.715 10.650 -3.034 1.00 0.00 O ATOM 206 CB PHE A 255 -2.134 9.126 -0.475 1.00 0.00 C ATOM 207 CG PHE A 255 -1.629 7.711 -0.501 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.317 6.716 0.168 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.460 7.376 -1.180 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.859 5.417 0.165 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.002 6.075 -1.187 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.697 5.094 -0.512 1.00 0.00 C ATOM 0 H PHE A 255 -3.261 7.965 -2.729 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.264 9.477 -0.411 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.390 9.768 -0.946 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.218 9.445 0.564 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.225 6.960 0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.091 8.142 -1.706 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.408 4.650 0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.908 5.825 -1.719 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.337 4.076 -0.513 1.00 0.00 H new ATOM 222 N ARG A 256 -4.020 11.699 -1.527 1.00 0.00 N ATOM 223 CA ARG A 256 -3.955 12.985 -2.214 1.00 0.00 C ATOM 224 C ARG A 256 -2.504 13.334 -2.508 1.00 0.00 C ATOM 225 O ARG A 256 -2.200 14.061 -3.454 1.00 0.00 O ATOM 226 CB ARG A 256 -4.594 14.083 -1.360 1.00 0.00 C ATOM 227 CG ARG A 256 -4.097 14.102 0.076 1.00 0.00 C ATOM 228 CD ARG A 256 -3.842 15.521 0.561 1.00 0.00 C ATOM 229 NE ARG A 256 -4.992 16.070 1.278 1.00 0.00 N ATOM 230 CZ ARG A 256 -5.185 17.371 1.482 1.00 0.00 C ATOM 231 NH1 ARG A 256 -4.309 18.259 1.027 1.00 0.00 N ATOM 232 NH2 ARG A 256 -6.256 17.786 2.144 1.00 0.00 N ATOM 0 H ARG A 256 -4.578 11.701 -0.673 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.507 12.911 -3.151 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -4.393 15.051 -1.818 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -5.676 13.949 -1.360 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.832 13.622 0.722 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -3.178 13.520 0.151 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -2.970 15.529 1.214 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -3.608 16.159 -0.291 1.00 0.00 H new ATOM 0 HE ARG A 256 -5.687 15.418 1.643 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -3.483 17.945 0.518 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -4.462 19.255 1.187 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -6.932 17.108 2.497 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -6.404 18.783 2.301 1.00 0.00 H new ATOM 246 N GLY A 257 -1.613 12.784 -1.689 1.00 0.00 N ATOM 247 CA GLY A 257 -0.197 13.002 -1.854 1.00 0.00 C ATOM 248 C GLY A 257 0.342 12.289 -3.076 1.00 0.00 C ATOM 249 O GLY A 257 1.246 11.470 -2.968 1.00 0.00 O ATOM 0 H GLY A 257 -1.858 12.182 -0.903 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -0.001 14.071 -1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.331 12.652 -0.967 1.00 0.00 H new ATOM 253 N ALA A 258 -0.228 12.597 -4.241 1.00 0.00 N ATOM 254 CA ALA A 258 0.185 11.983 -5.503 1.00 0.00 C ATOM 255 C ALA A 258 1.696 11.810 -5.564 1.00 0.00 C ATOM 256 O ALA A 258 2.199 10.784 -6.018 1.00 0.00 O ATOM 257 CB ALA A 258 -0.300 12.817 -6.679 1.00 0.00 C ATOM 0 H ALA A 258 -0.984 13.275 -4.337 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.269 10.993 -5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 258 0.014 12.348 -7.612 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.388 12.883 -6.655 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.125 13.819 -6.615 1.00 0.00 H new ATOM 263 N GLU A 259 2.413 12.816 -5.079 1.00 0.00 N ATOM 264 CA GLU A 259 3.869 12.765 -5.057 1.00 0.00 C ATOM 265 C GLU A 259 4.322 11.718 -4.052 1.00 0.00 C ATOM 266 O GLU A 259 5.178 10.883 -4.346 1.00 0.00 O ATOM 267 CB GLU A 259 4.454 14.133 -4.703 1.00 0.00 C ATOM 268 CG GLU A 259 4.280 15.172 -5.799 1.00 0.00 C ATOM 269 CD GLU A 259 4.994 14.790 -7.081 1.00 0.00 C ATOM 270 OE1 GLU A 259 4.512 13.873 -7.780 1.00 0.00 O ATOM 271 OE2 GLU A 259 6.035 15.409 -7.389 1.00 0.00 O ATOM 0 H GLU A 259 2.012 13.673 -4.697 1.00 0.00 H new ATOM 0 HA GLU A 259 4.229 12.493 -6.049 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.980 14.496 -3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.516 14.020 -4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.218 15.304 -6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 259 4.659 16.132 -5.448 1.00 0.00 H new ATOM 278 N GLN A 260 3.716 11.754 -2.872 1.00 0.00 N ATOM 279 CA GLN A 260 4.025 10.793 -1.826 1.00 0.00 C ATOM 280 C GLN A 260 3.629 9.398 -2.288 1.00 0.00 C ATOM 281 O GLN A 260 4.343 8.429 -2.056 1.00 0.00 O ATOM 282 CB GLN A 260 3.279 11.147 -0.537 1.00 0.00 C ATOM 283 CG GLN A 260 4.193 11.581 0.597 1.00 0.00 C ATOM 284 CD GLN A 260 5.242 10.540 0.937 1.00 0.00 C ATOM 285 OE1 GLN A 260 5.476 9.604 0.172 1.00 0.00 O ATOM 286 NE2 GLN A 260 5.879 10.697 2.091 1.00 0.00 N ATOM 0 H GLN A 260 3.006 12.441 -2.617 1.00 0.00 H new ATOM 0 HA GLN A 260 5.096 10.820 -1.624 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.569 11.947 -0.746 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.699 10.283 -0.214 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.688 12.513 0.323 1.00 0.00 H new ATOM 0 HG3 GLN A 260 3.592 11.788 1.483 1.00 0.00 H new ATOM 0 HE21 GLN A 260 5.653 11.488 2.695 1.00 0.00 H new ATOM 0 HE22 GLN A 260 6.594 10.027 2.374 1.00 0.00 H new ATOM 295 N ALA A 261 2.484 9.318 -2.957 1.00 0.00 N ATOM 296 CA ALA A 261 1.971 8.060 -3.476 1.00 0.00 C ATOM 297 C ALA A 261 2.990 7.388 -4.388 1.00 0.00 C ATOM 298 O ALA A 261 3.246 6.190 -4.270 1.00 0.00 O ATOM 299 CB ALA A 261 0.674 8.302 -4.211 1.00 0.00 C ATOM 0 H ALA A 261 1.888 10.122 -3.153 1.00 0.00 H new ATOM 0 HA ALA A 261 1.784 7.388 -2.638 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.293 7.357 -4.598 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.056 8.735 -3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.848 8.989 -5.039 1.00 0.00 H new ATOM 305 N GLU A 262 3.582 8.169 -5.291 1.00 0.00 N ATOM 306 CA GLU A 262 4.584 7.638 -6.207 1.00 0.00 C ATOM 307 C GLU A 262 5.768 7.097 -5.418 1.00 0.00 C ATOM 308 O GLU A 262 6.183 5.953 -5.605 1.00 0.00 O ATOM 309 CB GLU A 262 5.047 8.721 -7.185 1.00 0.00 C ATOM 310 CG GLU A 262 4.605 8.474 -8.618 1.00 0.00 C ATOM 311 CD GLU A 262 5.766 8.159 -9.542 1.00 0.00 C ATOM 312 OE1 GLU A 262 6.185 6.983 -9.588 1.00 0.00 O ATOM 313 OE2 GLU A 262 6.256 9.088 -10.217 1.00 0.00 O ATOM 0 H GLU A 262 3.386 9.163 -5.406 1.00 0.00 H new ATOM 0 HA GLU A 262 4.139 6.826 -6.782 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.661 9.686 -6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 262 6.135 8.786 -7.155 1.00 0.00 H new ATOM 0 HG2 GLU A 262 3.895 7.647 -8.638 1.00 0.00 H new ATOM 0 HG3 GLU A 262 4.079 9.354 -8.989 1.00 0.00 H new ATOM 320 N THR A 263 6.291 7.920 -4.516 1.00 0.00 N ATOM 321 CA THR A 263 7.407 7.513 -3.677 1.00 0.00 C ATOM 322 C THR A 263 6.956 6.418 -2.718 1.00 0.00 C ATOM 323 O THR A 263 7.745 5.566 -2.312 1.00 0.00 O ATOM 324 CB THR A 263 7.953 8.707 -2.894 1.00 0.00 C ATOM 325 OG1 THR A 263 8.269 9.777 -3.767 1.00 0.00 O ATOM 326 CG2 THR A 263 9.197 8.381 -2.098 1.00 0.00 C ATOM 0 H THR A 263 5.960 8.870 -4.349 1.00 0.00 H new ATOM 0 HA THR A 263 8.203 7.127 -4.314 1.00 0.00 H new ATOM 0 HB THR A 263 7.160 8.985 -2.200 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.449 10.256 -4.007 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.532 9.271 -1.566 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.973 7.592 -1.380 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.983 8.044 -2.774 1.00 0.00 H new ATOM 334 N VAL A 264 5.670 6.447 -2.371 1.00 0.00 N ATOM 335 CA VAL A 264 5.093 5.459 -1.473 1.00 0.00 C ATOM 336 C VAL A 264 5.159 4.075 -2.112 1.00 0.00 C ATOM 337 O VAL A 264 5.347 3.071 -1.426 1.00 0.00 O ATOM 338 CB VAL A 264 3.625 5.814 -1.099 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.845 4.576 -0.672 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.603 6.856 0.009 1.00 0.00 C ATOM 0 H VAL A 264 5.009 7.149 -2.702 1.00 0.00 H new ATOM 0 HA VAL A 264 5.676 5.459 -0.552 1.00 0.00 H new ATOM 0 HB VAL A 264 3.143 6.224 -1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.824 4.859 -0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.829 3.856 -1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.324 4.126 0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.570 7.096 0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.110 6.462 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.113 7.758 -0.330 1.00 0.00 H new ATOM 350 N ARG A 265 5.020 4.034 -3.433 1.00 0.00 N ATOM 351 CA ARG A 265 5.079 2.777 -4.165 1.00 0.00 C ATOM 352 C ARG A 265 6.465 2.156 -4.047 1.00 0.00 C ATOM 353 O ARG A 265 6.613 1.020 -3.597 1.00 0.00 O ATOM 354 CB ARG A 265 4.730 3.002 -5.637 1.00 0.00 C ATOM 355 CG ARG A 265 3.497 2.240 -6.089 1.00 0.00 C ATOM 356 CD ARG A 265 3.844 0.838 -6.565 1.00 0.00 C ATOM 357 NE ARG A 265 4.637 0.856 -7.792 1.00 0.00 N ATOM 358 CZ ARG A 265 5.369 -0.172 -8.217 1.00 0.00 C ATOM 359 NH1 ARG A 265 5.409 -1.301 -7.521 1.00 0.00 N ATOM 360 NH2 ARG A 265 6.062 -0.071 -9.343 1.00 0.00 N ATOM 0 H ARG A 265 4.866 4.856 -4.017 1.00 0.00 H new ATOM 0 HA ARG A 265 4.351 2.092 -3.731 1.00 0.00 H new ATOM 0 HB2 ARG A 265 4.572 4.067 -5.806 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.578 2.704 -6.253 1.00 0.00 H new ATOM 0 HG2 ARG A 265 2.785 2.179 -5.266 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.007 2.787 -6.894 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.397 0.317 -5.784 1.00 0.00 H new ATOM 0 HD3 ARG A 265 2.926 0.276 -6.735 1.00 0.00 H new ATOM 0 HE ARG A 265 4.629 1.706 -8.356 1.00 0.00 H new ATOM 0 HH11 ARG A 265 4.877 -1.385 -6.655 1.00 0.00 H new ATOM 0 HH12 ARG A 265 5.972 -2.085 -7.852 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.034 0.794 -9.883 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.623 -0.858 -9.669 1.00 0.00 H new ATOM 374 N ALA A 266 7.479 2.914 -4.452 1.00 0.00 N ATOM 375 CA ALA A 266 8.854 2.442 -4.389 1.00 0.00 C ATOM 376 C ALA A 266 9.248 2.109 -2.957 1.00 0.00 C ATOM 377 O ALA A 266 9.975 1.148 -2.713 1.00 0.00 O ATOM 378 CB ALA A 266 9.799 3.483 -4.972 1.00 0.00 C ATOM 0 H ALA A 266 7.373 3.857 -4.827 1.00 0.00 H new ATOM 0 HA ALA A 266 8.929 1.531 -4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.824 3.115 -4.918 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.536 3.671 -6.013 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.715 4.409 -4.404 1.00 0.00 H new ATOM 384 N GLN A 267 8.761 2.906 -2.011 1.00 0.00 N ATOM 385 CA GLN A 267 9.066 2.684 -0.604 1.00 0.00 C ATOM 386 C GLN A 267 8.536 1.330 -0.148 1.00 0.00 C ATOM 387 O GLN A 267 9.257 0.553 0.474 1.00 0.00 O ATOM 388 CB GLN A 267 8.477 3.802 0.258 1.00 0.00 C ATOM 389 CG GLN A 267 9.514 4.511 1.116 1.00 0.00 C ATOM 390 CD GLN A 267 9.603 5.996 0.820 1.00 0.00 C ATOM 391 OE1 GLN A 267 10.693 6.542 0.653 1.00 0.00 O ATOM 392 NE2 GLN A 267 8.453 6.656 0.755 1.00 0.00 N ATOM 0 H GLN A 267 8.157 3.707 -2.193 1.00 0.00 H new ATOM 0 HA GLN A 267 10.150 2.690 -0.485 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.991 4.532 -0.389 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.705 3.384 0.904 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.268 4.369 2.168 1.00 0.00 H new ATOM 0 HG3 GLN A 267 10.489 4.053 0.952 1.00 0.00 H new ATOM 0 HE21 GLN A 267 7.573 6.162 0.900 1.00 0.00 H new ATOM 0 HE22 GLN A 267 8.450 7.657 0.560 1.00 0.00 H new ATOM 401 N LEU A 268 7.275 1.045 -0.468 1.00 0.00 N ATOM 402 CA LEU A 268 6.667 -0.228 -0.096 1.00 0.00 C ATOM 403 C LEU A 268 7.520 -1.382 -0.605 1.00 0.00 C ATOM 404 O LEU A 268 7.760 -2.351 0.112 1.00 0.00 O ATOM 405 CB LEU A 268 5.233 -0.325 -0.656 1.00 0.00 C ATOM 406 CG LEU A 268 4.112 0.127 0.298 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.584 1.495 -0.097 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.967 -0.887 0.323 1.00 0.00 C ATOM 0 H LEU A 268 6.659 1.675 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 268 6.613 -0.287 0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.176 0.275 -1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.044 -1.359 -0.945 1.00 0.00 H new ATOM 0 HG LEU A 268 4.539 0.191 1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.793 1.792 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 268 4.394 2.223 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.185 1.452 -1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.190 -0.542 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.551 -0.990 -0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.343 -1.853 0.661 1.00 0.00 H new ATOM 420 N ALA A 269 7.995 -1.260 -1.835 1.00 0.00 N ATOM 421 CA ALA A 269 8.840 -2.286 -2.429 1.00 0.00 C ATOM 422 C ALA A 269 10.261 -2.203 -1.883 1.00 0.00 C ATOM 423 O ALA A 269 10.975 -3.205 -1.829 1.00 0.00 O ATOM 424 CB ALA A 269 8.840 -2.155 -3.946 1.00 0.00 C ATOM 0 H ALA A 269 7.810 -0.461 -2.442 1.00 0.00 H new ATOM 0 HA ALA A 269 8.434 -3.262 -2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.476 -2.928 -4.378 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.823 -2.270 -4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.221 -1.173 -4.226 1.00 0.00 H new ATOM 430 N PHE A 270 10.666 -1.003 -1.479 1.00 0.00 N ATOM 431 CA PHE A 270 12.003 -0.791 -0.935 1.00 0.00 C ATOM 432 C PHE A 270 12.085 -1.269 0.511 1.00 0.00 C ATOM 433 O PHE A 270 13.116 -1.778 0.948 1.00 0.00 O ATOM 434 CB PHE A 270 12.382 0.690 -1.018 1.00 0.00 C ATOM 435 CG PHE A 270 13.860 0.939 -0.917 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.546 0.652 0.252 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.561 1.460 -1.992 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.905 0.880 0.346 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.921 1.691 -1.903 1.00 0.00 C ATOM 440 CZ PHE A 270 16.594 1.400 -0.732 1.00 0.00 C ATOM 0 H PHE A 270 10.088 -0.163 -1.518 1.00 0.00 H new ATOM 0 HA PHE A 270 12.706 -1.373 -1.531 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.017 1.098 -1.961 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.875 1.231 -0.219 1.00 0.00 H new ATOM 0 HD1 PHE A 270 14.013 0.246 1.099 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.039 1.688 -2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.429 0.652 1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.457 2.098 -2.748 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.657 1.579 -0.660 1.00 0.00 H new ATOM 450 N GLU A 271 10.989 -1.108 1.248 1.00 0.00 N ATOM 451 CA GLU A 271 10.944 -1.530 2.642 1.00 0.00 C ATOM 452 C GLU A 271 10.868 -3.051 2.744 1.00 0.00 C ATOM 453 O GLU A 271 11.172 -3.628 3.788 1.00 0.00 O ATOM 454 CB GLU A 271 9.741 -0.900 3.344 1.00 0.00 C ATOM 455 CG GLU A 271 9.572 -1.340 4.791 1.00 0.00 C ATOM 456 CD GLU A 271 10.638 -0.766 5.706 1.00 0.00 C ATOM 457 OE1 GLU A 271 11.821 -0.751 5.304 1.00 0.00 O ATOM 458 OE2 GLU A 271 10.290 -0.333 6.824 1.00 0.00 O ATOM 0 H GLU A 271 10.125 -0.690 0.904 1.00 0.00 H new ATOM 0 HA GLU A 271 11.859 -1.195 3.131 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.842 0.185 3.314 1.00 0.00 H new ATOM 0 HB3 GLU A 271 8.837 -1.151 2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 271 8.589 -1.032 5.148 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.603 -2.428 4.842 1.00 0.00 H new ATOM 465 N GLY A 272 10.458 -3.693 1.655 1.00 0.00 N ATOM 466 CA GLY A 272 10.346 -5.137 1.645 1.00 0.00 C ATOM 467 C GLY A 272 8.912 -5.603 1.491 1.00 0.00 C ATOM 468 O GLY A 272 8.580 -6.734 1.845 1.00 0.00 O ATOM 0 H GLY A 272 10.201 -3.237 0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 272 10.946 -5.540 0.829 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.758 -5.537 2.571 1.00 0.00 H new ATOM 472 N PHE A 273 8.059 -4.733 0.957 1.00 0.00 N ATOM 473 CA PHE A 273 6.658 -5.070 0.755 1.00 0.00 C ATOM 474 C PHE A 273 6.071 -4.296 -0.416 1.00 0.00 C ATOM 475 O PHE A 273 5.314 -3.344 -0.240 1.00 0.00 O ATOM 476 CB PHE A 273 5.855 -4.835 2.038 1.00 0.00 C ATOM 477 CG PHE A 273 5.594 -3.392 2.405 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.632 -2.480 2.611 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.292 -2.962 2.597 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.361 -1.172 2.992 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.028 -1.664 2.985 1.00 0.00 C ATOM 482 CZ PHE A 273 5.062 -0.774 3.181 1.00 0.00 C ATOM 0 H PHE A 273 8.315 -3.792 0.658 1.00 0.00 H new ATOM 0 HA PHE A 273 6.595 -6.130 0.510 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.896 -5.343 1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.384 -5.309 2.865 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.656 -2.795 2.473 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.474 -3.650 2.441 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.170 -0.471 3.139 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.007 -1.345 3.136 1.00 0.00 H new ATOM 0 HZ PHE A 273 4.849 0.240 3.484 1.00 0.00 H new ATOM 492 N ASP A 274 6.447 -4.717 -1.616 1.00 0.00 N ATOM 493 CA ASP A 274 5.990 -4.077 -2.842 1.00 0.00 C ATOM 494 C ASP A 274 4.471 -4.121 -2.975 1.00 0.00 C ATOM 495 O ASP A 274 3.868 -5.193 -3.016 1.00 0.00 O ATOM 496 CB ASP A 274 6.632 -4.751 -4.056 1.00 0.00 C ATOM 497 CG ASP A 274 6.382 -3.987 -5.341 1.00 0.00 C ATOM 498 OD1 ASP A 274 6.389 -2.739 -5.301 1.00 0.00 O ATOM 499 OD2 ASP A 274 6.179 -4.638 -6.388 1.00 0.00 O ATOM 0 H ASP A 274 7.074 -5.507 -1.767 1.00 0.00 H new ATOM 0 HA ASP A 274 6.292 -3.031 -2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.706 -4.840 -3.893 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.240 -5.763 -4.156 1.00 0.00 H new ATOM 504 N SER A 275 3.868 -2.942 -3.067 1.00 0.00 N ATOM 505 CA SER A 275 2.424 -2.821 -3.228 1.00 0.00 C ATOM 506 C SER A 275 2.107 -2.290 -4.625 1.00 0.00 C ATOM 507 O SER A 275 2.830 -1.443 -5.149 1.00 0.00 O ATOM 508 CB SER A 275 1.846 -1.863 -2.192 1.00 0.00 C ATOM 509 OG SER A 275 0.548 -1.434 -2.563 1.00 0.00 O ATOM 0 H SER A 275 4.361 -2.050 -3.033 1.00 0.00 H new ATOM 0 HA SER A 275 1.978 -3.806 -3.091 1.00 0.00 H new ATOM 0 HB2 SER A 275 1.806 -2.354 -1.220 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.502 -0.999 -2.086 1.00 0.00 H new ATOM 0 HG SER A 275 -0.038 -1.448 -1.778 1.00 0.00 H new ATOM 515 N LYS A 276 1.022 -2.764 -5.211 1.00 0.00 N ATOM 516 CA LYS A 276 0.608 -2.307 -6.535 1.00 0.00 C ATOM 517 C LYS A 276 0.032 -0.899 -6.445 1.00 0.00 C ATOM 518 O LYS A 276 -0.359 -0.449 -5.371 1.00 0.00 O ATOM 519 CB LYS A 276 -0.428 -3.260 -7.131 1.00 0.00 C ATOM 520 CG LYS A 276 -0.344 -3.379 -8.644 1.00 0.00 C ATOM 521 CD LYS A 276 -0.237 -4.829 -9.087 1.00 0.00 C ATOM 522 CE LYS A 276 -0.394 -4.964 -10.593 1.00 0.00 C ATOM 523 NZ LYS A 276 -0.153 -6.359 -11.053 1.00 0.00 N ATOM 0 H LYS A 276 0.409 -3.465 -4.795 1.00 0.00 H new ATOM 0 HA LYS A 276 1.482 -2.293 -7.186 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.298 -4.248 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -1.426 -2.917 -6.856 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.226 -2.925 -9.095 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.521 -2.823 -9.006 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.729 -5.233 -8.783 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -1.003 -5.421 -8.586 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -1.398 -4.655 -10.883 1.00 0.00 H new ATOM 0 HE3 LYS A 276 0.303 -4.291 -11.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -0.270 -6.409 -12.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.814 -6.646 -10.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -0.835 -6.998 -10.596 1.00 0.00 H new ATOM 537 N ILE A 277 0.000 -0.201 -7.572 1.00 0.00 N ATOM 538 CA ILE A 277 -0.513 1.166 -7.596 1.00 0.00 C ATOM 539 C ILE A 277 -1.325 1.463 -8.852 1.00 0.00 C ATOM 540 O ILE A 277 -1.174 0.801 -9.878 1.00 0.00 O ATOM 541 CB ILE A 277 0.638 2.184 -7.489 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.091 3.599 -7.298 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.532 2.113 -8.721 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.067 4.531 -6.614 1.00 0.00 C ATOM 0 H ILE A 277 0.319 -0.553 -8.475 1.00 0.00 H new ATOM 0 HA ILE A 277 -1.174 1.260 -6.734 1.00 0.00 H new ATOM 0 HB ILE A 277 1.239 1.931 -6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.175 4.013 -8.271 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.826 3.550 -6.711 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.339 2.839 -8.627 1.00 0.00 H new ATOM 0 HG22 ILE A 277 1.953 1.111 -8.808 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.944 2.337 -9.611 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.616 5.518 -6.510 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.314 4.139 -5.627 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.975 4.609 -7.211 1.00 0.00 H new ATOM 556 N THR A 278 -2.181 2.479 -8.754 1.00 0.00 N ATOM 557 CA THR A 278 -3.027 2.903 -9.866 1.00 0.00 C ATOM 558 C THR A 278 -4.027 3.958 -9.402 1.00 0.00 C ATOM 559 O THR A 278 -4.823 3.713 -8.496 1.00 0.00 O ATOM 560 CB THR A 278 -3.776 1.714 -10.470 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.882 0.658 -9.533 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.120 1.160 -11.717 1.00 0.00 C ATOM 0 H THR A 278 -2.307 3.029 -7.904 1.00 0.00 H new ATOM 0 HA THR A 278 -2.381 3.333 -10.632 1.00 0.00 H new ATOM 0 HB THR A 278 -4.758 2.101 -10.740 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.365 -0.092 -9.938 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.704 0.319 -12.092 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.072 1.938 -12.479 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.111 0.824 -11.479 1.00 0.00 H new ATOM 570 N THR A 279 -3.986 5.127 -10.030 1.00 0.00 N ATOM 571 CA THR A 279 -4.893 6.217 -9.682 1.00 0.00 C ATOM 572 C THR A 279 -6.316 5.892 -10.128 1.00 0.00 C ATOM 573 O THR A 279 -6.516 5.160 -11.097 1.00 0.00 O ATOM 574 CB THR A 279 -4.428 7.517 -10.338 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.852 7.260 -11.606 1.00 0.00 O ATOM 576 CG2 THR A 279 -3.406 8.271 -9.514 1.00 0.00 C ATOM 0 H THR A 279 -3.334 5.346 -10.784 1.00 0.00 H new ATOM 0 HA THR A 279 -4.885 6.340 -8.599 1.00 0.00 H new ATOM 0 HB THR A 279 -5.324 8.132 -10.428 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.562 8.104 -12.011 1.00 0.00 H new ATOM 0 HG21 THR A 279 -3.119 9.183 -10.037 1.00 0.00 H new ATOM 0 HG22 THR A 279 -3.837 8.528 -8.546 1.00 0.00 H new ATOM 0 HG23 THR A 279 -2.526 7.646 -9.365 1.00 0.00 H new ATOM 584 N ASN A 280 -7.307 6.438 -9.426 1.00 0.00 N ATOM 585 CA ASN A 280 -8.705 6.190 -9.776 1.00 0.00 C ATOM 586 C ASN A 280 -9.642 7.133 -9.034 1.00 0.00 C ATOM 587 O ASN A 280 -10.412 7.867 -9.652 1.00 0.00 O ATOM 588 CB ASN A 280 -9.082 4.738 -9.480 1.00 0.00 C ATOM 589 CG ASN A 280 -10.094 4.192 -10.468 1.00 0.00 C ATOM 590 OD1 ASN A 280 -9.836 3.207 -11.159 1.00 0.00 O ATOM 591 ND2 ASN A 280 -11.257 4.831 -10.539 1.00 0.00 N ATOM 0 H ASN A 280 -7.171 7.048 -8.620 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.814 6.376 -10.844 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -8.184 4.120 -9.504 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.489 4.669 -8.471 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -11.977 4.509 -11.185 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -11.429 5.644 -9.947 1.00 0.00 H new ATOM 598 N ASN A 281 -9.567 7.118 -7.710 1.00 0.00 N ATOM 599 CA ASN A 281 -10.406 7.985 -6.891 1.00 0.00 C ATOM 600 C ASN A 281 -9.882 9.419 -6.904 1.00 0.00 C ATOM 601 O ASN A 281 -10.300 10.250 -6.097 1.00 0.00 O ATOM 602 CB ASN A 281 -10.446 7.471 -5.455 1.00 0.00 C ATOM 603 CG ASN A 281 -11.522 6.425 -5.241 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.391 5.282 -5.682 1.00 0.00 O ATOM 605 ND2 ASN A 281 -12.595 6.811 -4.562 1.00 0.00 N ATOM 0 H ASN A 281 -8.936 6.517 -7.180 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.412 7.976 -7.309 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.476 7.047 -5.198 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.618 8.308 -4.778 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -13.353 6.151 -4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -12.662 7.768 -4.215 1.00 0.00 H new ATOM 612 N GLY A 282 -8.953 9.698 -7.813 1.00 0.00 N ATOM 613 CA GLY A 282 -8.372 11.022 -7.902 1.00 0.00 C ATOM 614 C GLY A 282 -6.923 11.012 -7.471 1.00 0.00 C ATOM 615 O GLY A 282 -6.107 11.783 -7.975 1.00 0.00 O ATOM 0 H GLY A 282 -8.592 9.027 -8.491 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.447 11.387 -8.926 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -8.936 11.713 -7.275 1.00 0.00 H new ATOM 619 N TRP A 283 -6.607 10.124 -6.535 1.00 0.00 N ATOM 620 CA TRP A 283 -5.261 9.987 -6.023 1.00 0.00 C ATOM 621 C TRP A 283 -4.734 8.580 -6.266 1.00 0.00 C ATOM 622 O TRP A 283 -5.499 7.651 -6.525 1.00 0.00 O ATOM 623 CB TRP A 283 -5.230 10.316 -4.534 1.00 0.00 C ATOM 624 CG TRP A 283 -6.408 9.801 -3.763 1.00 0.00 C ATOM 625 CD1 TRP A 283 -6.996 8.581 -3.890 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.130 10.488 -2.734 1.00 0.00 C ATOM 627 NE1 TRP A 283 -8.050 8.469 -3.015 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.150 9.626 -2.293 1.00 0.00 C ATOM 629 CE3 TRP A 283 -7.016 11.748 -2.146 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.048 9.985 -1.289 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.904 12.102 -1.151 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.909 11.224 -0.729 1.00 0.00 C ATOM 0 H TRP A 283 -7.280 9.483 -6.115 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.616 10.689 -6.552 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.319 9.903 -4.102 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.177 11.398 -4.414 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.680 7.811 -4.579 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.658 7.656 -2.920 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.246 12.435 -2.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.825 9.309 -0.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.822 13.075 -0.689 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.587 11.531 0.053 1.00 0.00 H new ATOM 643 N ASN A 284 -3.421 8.437 -6.186 1.00 0.00 N ATOM 644 CA ASN A 284 -2.764 7.151 -6.400 1.00 0.00 C ATOM 645 C ASN A 284 -3.380 6.070 -5.514 1.00 0.00 C ATOM 646 O ASN A 284 -3.169 6.055 -4.304 1.00 0.00 O ATOM 647 CB ASN A 284 -1.268 7.293 -6.115 1.00 0.00 C ATOM 648 CG ASN A 284 -0.432 7.231 -7.377 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.446 6.233 -8.099 1.00 0.00 O ATOM 650 ND2 ASN A 284 0.302 8.304 -7.654 1.00 0.00 N ATOM 0 H ASN A 284 -2.781 9.202 -5.972 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.906 6.849 -7.438 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.086 8.240 -5.608 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.954 6.501 -5.435 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.883 8.322 -8.492 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.284 9.110 -7.029 1.00 0.00 H new ATOM 657 N ARG A 285 -4.155 5.177 -6.130 1.00 0.00 N ATOM 658 CA ARG A 285 -4.821 4.100 -5.400 1.00 0.00 C ATOM 659 C ARG A 285 -3.909 2.886 -5.212 1.00 0.00 C ATOM 660 O ARG A 285 -4.007 1.901 -5.945 1.00 0.00 O ATOM 661 CB ARG A 285 -6.101 3.684 -6.131 1.00 0.00 C ATOM 662 CG ARG A 285 -7.287 3.451 -5.209 1.00 0.00 C ATOM 663 CD ARG A 285 -8.570 3.239 -5.997 1.00 0.00 C ATOM 664 NE ARG A 285 -8.748 1.845 -6.399 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.227 0.896 -5.598 1.00 0.00 C ATOM 666 NH1 ARG A 285 -9.561 1.180 -4.346 1.00 0.00 N ATOM 667 NH2 ARG A 285 -9.373 -0.342 -6.052 1.00 0.00 N ATOM 0 H ARG A 285 -4.337 5.179 -7.134 1.00 0.00 H new ATOM 0 HA ARG A 285 -5.072 4.481 -4.410 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.362 4.456 -6.855 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.906 2.771 -6.694 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -7.096 2.581 -4.581 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -7.405 4.305 -4.542 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -9.421 3.552 -5.393 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.558 3.872 -6.884 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.490 1.584 -7.351 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.451 2.130 -3.992 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -9.928 0.448 -3.737 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -9.118 -0.566 -7.014 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -9.740 -1.070 -5.439 1.00 0.00 H new ATOM 681 N VAL A 286 -3.034 2.963 -4.216 1.00 0.00 N ATOM 682 CA VAL A 286 -2.107 1.877 -3.903 1.00 0.00 C ATOM 683 C VAL A 286 -2.847 0.641 -3.387 1.00 0.00 C ATOM 684 O VAL A 286 -3.917 0.742 -2.787 1.00 0.00 O ATOM 685 CB VAL A 286 -1.078 2.313 -2.835 1.00 0.00 C ATOM 686 CG1 VAL A 286 0.079 1.327 -2.729 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.567 3.716 -3.125 1.00 0.00 C ATOM 0 H VAL A 286 -2.946 3.775 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.592 1.629 -4.831 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.588 2.321 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.780 1.669 -1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.304 0.344 -2.454 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.590 1.261 -3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.156 4.005 -2.362 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.088 3.734 -4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.402 4.416 -3.117 1.00 0.00 H new ATOM 697 N VAL A 287 -2.241 -0.514 -3.621 1.00 0.00 N ATOM 698 CA VAL A 287 -2.774 -1.807 -3.196 1.00 0.00 C ATOM 699 C VAL A 287 -1.664 -2.843 -3.309 1.00 0.00 C ATOM 700 O VAL A 287 -0.871 -2.777 -4.236 1.00 0.00 O ATOM 701 CB VAL A 287 -3.965 -2.265 -4.063 1.00 0.00 C ATOM 702 CG1 VAL A 287 -5.167 -1.356 -3.865 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.566 -2.326 -5.532 1.00 0.00 C ATOM 0 H VAL A 287 -1.353 -0.584 -4.118 1.00 0.00 H new ATOM 0 HA VAL A 287 -3.130 -1.704 -2.171 1.00 0.00 H new ATOM 0 HB VAL A 287 -4.250 -3.268 -3.744 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.992 -1.702 -4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.470 -1.376 -2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.903 -0.337 -4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.419 -2.651 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.247 -1.338 -5.864 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.746 -3.033 -5.657 1.00 0.00 H new ATOM 713 N ILE A 288 -1.594 -3.789 -2.384 1.00 0.00 N ATOM 714 CA ILE A 288 -0.543 -4.803 -2.431 1.00 0.00 C ATOM 715 C ILE A 288 -1.050 -6.065 -3.117 1.00 0.00 C ATOM 716 O ILE A 288 -2.146 -6.537 -2.818 1.00 0.00 O ATOM 717 CB ILE A 288 -0.049 -5.129 -1.002 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.470 -5.145 -0.883 1.00 0.00 C ATOM 719 CG2 ILE A 288 -0.613 -6.451 -0.501 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.910 -5.290 0.554 1.00 0.00 C ATOM 0 H ILE A 288 -2.241 -3.879 -1.601 1.00 0.00 H new ATOM 0 HA ILE A 288 0.293 -4.409 -3.008 1.00 0.00 H new ATOM 0 HB ILE A 288 -0.421 -4.319 -0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 288 1.874 -5.968 -1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 288 1.878 -4.224 -1.299 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -0.244 -6.646 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -1.702 -6.399 -0.485 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -0.298 -7.256 -1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 288 2.999 -5.298 0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 288 1.527 -4.453 1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.522 -6.224 0.961 1.00 0.00 H new ATOM 732 N GLY A 289 -0.248 -6.615 -4.026 1.00 0.00 N ATOM 733 CA GLY A 289 -0.649 -7.828 -4.717 1.00 0.00 C ATOM 734 C GLY A 289 -1.221 -8.846 -3.753 1.00 0.00 C ATOM 735 O GLY A 289 -0.790 -8.908 -2.602 1.00 0.00 O ATOM 0 H GLY A 289 0.664 -6.246 -4.294 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -1.391 -7.587 -5.478 1.00 0.00 H new ATOM 0 HA3 GLY A 289 0.210 -8.256 -5.234 1.00 0.00 H new ATOM 739 N PRO A 290 -2.205 -9.654 -4.178 1.00 0.00 N ATOM 740 CA PRO A 290 -2.823 -10.655 -3.314 1.00 0.00 C ATOM 741 C PRO A 290 -1.787 -11.391 -2.469 1.00 0.00 C ATOM 742 O PRO A 290 -1.140 -12.331 -2.931 1.00 0.00 O ATOM 743 CB PRO A 290 -3.520 -11.613 -4.295 1.00 0.00 C ATOM 744 CG PRO A 290 -3.213 -11.099 -5.671 1.00 0.00 C ATOM 745 CD PRO A 290 -2.798 -9.663 -5.515 1.00 0.00 C ATOM 0 HA PRO A 290 -3.512 -10.210 -2.596 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.155 -12.632 -4.170 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.595 -11.636 -4.119 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -2.418 -11.683 -6.133 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -4.086 -11.181 -6.318 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.082 -9.361 -6.280 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -3.647 -8.984 -5.588 1.00 0.00 H new ATOM 753 N VAL A 291 -1.627 -10.935 -1.232 1.00 0.00 N ATOM 754 CA VAL A 291 -0.659 -11.518 -0.309 1.00 0.00 C ATOM 755 C VAL A 291 -1.283 -12.640 0.513 1.00 0.00 C ATOM 756 O VAL A 291 -2.424 -13.034 0.273 1.00 0.00 O ATOM 757 CB VAL A 291 -0.089 -10.446 0.644 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.941 -9.586 -0.074 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.208 -9.583 1.217 1.00 0.00 C ATOM 0 H VAL A 291 -2.160 -10.157 -0.842 1.00 0.00 H new ATOM 0 HA VAL A 291 0.150 -11.930 -0.912 1.00 0.00 H new ATOM 0 HB VAL A 291 0.406 -10.953 1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 291 1.332 -8.836 0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.758 -10.215 -0.427 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.472 -9.090 -0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -0.784 -8.834 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.736 -9.085 0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -1.905 -10.212 1.771 1.00 0.00 H new ATOM 769 N LYS A 292 -0.530 -13.152 1.482 1.00 0.00 N ATOM 770 CA LYS A 292 -1.018 -14.227 2.335 1.00 0.00 C ATOM 771 C LYS A 292 -0.080 -14.462 3.513 1.00 0.00 C ATOM 772 O LYS A 292 1.138 -14.525 3.348 1.00 0.00 O ATOM 773 CB LYS A 292 -1.178 -15.517 1.528 1.00 0.00 C ATOM 774 CG LYS A 292 0.077 -15.921 0.772 1.00 0.00 C ATOM 775 CD LYS A 292 -0.239 -16.893 -0.353 1.00 0.00 C ATOM 776 CE LYS A 292 -0.194 -18.334 0.128 1.00 0.00 C ATOM 777 NZ LYS A 292 1.178 -18.906 0.046 1.00 0.00 N ATOM 0 H LYS A 292 0.418 -12.840 1.695 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.991 -13.929 2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -1.462 -16.325 2.202 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -1.996 -15.393 0.818 1.00 0.00 H new ATOM 0 HG2 LYS A 292 0.558 -15.033 0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 292 0.787 -16.379 1.461 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -1.227 -16.674 -0.758 1.00 0.00 H new ATOM 0 HD3 LYS A 292 0.476 -16.757 -1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -0.547 -18.384 1.158 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -0.875 -18.938 -0.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 1.165 -19.890 0.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 1.505 -18.883 -0.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 1.824 -18.346 0.638 1.00 0.00 H new ATOM 791 N GLY A 293 -0.657 -14.592 4.705 1.00 0.00 N ATOM 792 CA GLY A 293 0.144 -14.820 5.892 1.00 0.00 C ATOM 793 C GLY A 293 -0.475 -14.236 7.149 1.00 0.00 C ATOM 794 O GLY A 293 -0.090 -14.602 8.260 1.00 0.00 O ATOM 0 H GLY A 293 -1.663 -14.543 4.868 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.285 -15.892 6.028 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.133 -14.385 5.745 1.00 0.00 H new ATOM 798 N LYS A 294 -1.430 -13.318 6.984 1.00 0.00 N ATOM 799 CA LYS A 294 -2.093 -12.680 8.120 1.00 0.00 C ATOM 800 C LYS A 294 -1.194 -11.616 8.739 1.00 0.00 C ATOM 801 O LYS A 294 -1.579 -10.453 8.854 1.00 0.00 O ATOM 802 CB LYS A 294 -2.484 -13.717 9.178 1.00 0.00 C ATOM 803 CG LYS A 294 -3.608 -13.258 10.094 1.00 0.00 C ATOM 804 CD LYS A 294 -4.942 -13.863 9.687 1.00 0.00 C ATOM 805 CE LYS A 294 -5.298 -15.059 10.554 1.00 0.00 C ATOM 806 NZ LYS A 294 -6.209 -14.688 11.673 1.00 0.00 N ATOM 0 H LYS A 294 -1.761 -13.001 6.073 1.00 0.00 H new ATOM 0 HA LYS A 294 -3.001 -12.202 7.752 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -2.787 -14.637 8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -1.609 -13.955 9.782 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -3.379 -13.539 11.122 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -3.678 -12.171 10.069 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -5.725 -13.108 9.767 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -4.900 -14.169 8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -5.772 -15.824 9.939 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -4.386 -15.497 10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -6.426 -15.533 12.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -5.747 -13.977 12.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -7.091 -14.294 11.287 1.00 0.00 H new ATOM 820 N GLU A 295 0.010 -12.021 9.133 1.00 0.00 N ATOM 821 CA GLU A 295 0.968 -11.102 9.736 1.00 0.00 C ATOM 822 C GLU A 295 1.670 -10.273 8.665 1.00 0.00 C ATOM 823 O GLU A 295 2.068 -9.134 8.910 1.00 0.00 O ATOM 824 CB GLU A 295 2.001 -11.873 10.559 1.00 0.00 C ATOM 825 CG GLU A 295 1.444 -12.450 11.850 1.00 0.00 C ATOM 826 CD GLU A 295 2.505 -13.133 12.689 1.00 0.00 C ATOM 827 OE1 GLU A 295 2.837 -14.299 12.392 1.00 0.00 O ATOM 828 OE2 GLU A 295 3.006 -12.501 13.643 1.00 0.00 O ATOM 0 H GLU A 295 0.345 -12.980 9.045 1.00 0.00 H new ATOM 0 HA GLU A 295 0.422 -10.427 10.395 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.404 -12.684 9.953 1.00 0.00 H new ATOM 0 HB3 GLU A 295 2.832 -11.209 10.797 1.00 0.00 H new ATOM 0 HG2 GLU A 295 0.984 -11.651 12.432 1.00 0.00 H new ATOM 0 HG3 GLU A 295 0.657 -13.166 11.614 1.00 0.00 H new ATOM 835 N ASN A 296 1.818 -10.851 7.476 1.00 0.00 N ATOM 836 CA ASN A 296 2.470 -10.161 6.369 1.00 0.00 C ATOM 837 C ASN A 296 1.703 -8.898 6.000 1.00 0.00 C ATOM 838 O ASN A 296 2.221 -7.788 6.119 1.00 0.00 O ATOM 839 CB ASN A 296 2.578 -11.085 5.154 1.00 0.00 C ATOM 840 CG ASN A 296 3.818 -11.955 5.198 1.00 0.00 C ATOM 841 OD1 ASN A 296 4.922 -11.472 5.451 1.00 0.00 O ATOM 842 ND2 ASN A 296 3.643 -13.248 4.950 1.00 0.00 N ATOM 0 H ASN A 296 1.496 -11.793 7.256 1.00 0.00 H new ATOM 0 HA ASN A 296 3.474 -9.878 6.685 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.694 -11.720 5.104 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.591 -10.485 4.244 1.00 0.00 H new ATOM 0 HD21 ASN A 296 4.441 -13.883 4.965 1.00 0.00 H new ATOM 0 HD22 ASN A 296 2.710 -13.606 4.745 1.00 0.00 H new ATOM 849 N ALA A 297 0.459 -9.072 5.562 1.00 0.00 N ATOM 850 CA ALA A 297 -0.382 -7.940 5.192 1.00 0.00 C ATOM 851 C ALA A 297 -0.465 -6.946 6.347 1.00 0.00 C ATOM 852 O ALA A 297 -0.504 -5.735 6.138 1.00 0.00 O ATOM 853 CB ALA A 297 -1.771 -8.419 4.801 1.00 0.00 C ATOM 0 H ALA A 297 0.013 -9.983 5.455 1.00 0.00 H new ATOM 0 HA ALA A 297 0.064 -7.438 4.333 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.387 -7.563 4.527 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.696 -9.098 3.952 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -2.227 -8.940 5.643 1.00 0.00 H new ATOM 859 N ASP A 298 -0.477 -7.471 7.570 1.00 0.00 N ATOM 860 CA ASP A 298 -0.539 -6.634 8.763 1.00 0.00 C ATOM 861 C ASP A 298 0.720 -5.786 8.874 1.00 0.00 C ATOM 862 O ASP A 298 0.646 -4.569 9.031 1.00 0.00 O ATOM 863 CB ASP A 298 -0.708 -7.495 10.016 1.00 0.00 C ATOM 864 CG ASP A 298 -1.764 -6.950 10.955 1.00 0.00 C ATOM 865 OD1 ASP A 298 -1.552 -5.855 11.517 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.806 -7.618 11.130 1.00 0.00 O ATOM 0 H ASP A 298 -0.445 -8.473 7.760 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.403 -5.975 8.679 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -0.976 -8.510 9.722 1.00 0.00 H new ATOM 0 HB3 ASP A 298 0.245 -7.557 10.542 1.00 0.00 H new ATOM 871 N SER A 299 1.880 -6.429 8.768 1.00 0.00 N ATOM 872 CA SER A 299 3.144 -5.709 8.834 1.00 0.00 C ATOM 873 C SER A 299 3.189 -4.675 7.722 1.00 0.00 C ATOM 874 O SER A 299 3.674 -3.560 7.909 1.00 0.00 O ATOM 875 CB SER A 299 4.324 -6.678 8.709 1.00 0.00 C ATOM 876 OG SER A 299 5.210 -6.547 9.806 1.00 0.00 O ATOM 0 H SER A 299 1.969 -7.437 8.637 1.00 0.00 H new ATOM 0 HA SER A 299 3.221 -5.208 9.799 1.00 0.00 H new ATOM 0 HB2 SER A 299 3.954 -7.702 8.657 1.00 0.00 H new ATOM 0 HB3 SER A 299 4.860 -6.485 7.780 1.00 0.00 H new ATOM 0 HG SER A 299 5.953 -7.177 9.703 1.00 0.00 H new ATOM 882 N THR A 300 2.645 -5.049 6.566 1.00 0.00 N ATOM 883 CA THR A 300 2.591 -4.151 5.423 1.00 0.00 C ATOM 884 C THR A 300 1.916 -2.845 5.829 1.00 0.00 C ATOM 885 O THR A 300 2.298 -1.768 5.377 1.00 0.00 O ATOM 886 CB THR A 300 1.834 -4.816 4.266 1.00 0.00 C ATOM 887 OG1 THR A 300 2.720 -5.566 3.456 1.00 0.00 O ATOM 888 CG2 THR A 300 1.114 -3.835 3.364 1.00 0.00 C ATOM 0 H THR A 300 2.236 -5.969 6.400 1.00 0.00 H new ATOM 0 HA THR A 300 3.605 -3.932 5.087 1.00 0.00 H new ATOM 0 HB THR A 300 1.090 -5.453 4.744 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.240 -6.323 3.061 1.00 0.00 H new ATOM 0 HG21 THR A 300 0.602 -4.379 2.570 1.00 0.00 H new ATOM 0 HG22 THR A 300 0.385 -3.272 3.947 1.00 0.00 H new ATOM 0 HG23 THR A 300 1.836 -3.147 2.925 1.00 0.00 H new ATOM 896 N LEU A 301 0.918 -2.958 6.702 1.00 0.00 N ATOM 897 CA LEU A 301 0.195 -1.793 7.193 1.00 0.00 C ATOM 898 C LEU A 301 1.159 -0.828 7.862 1.00 0.00 C ATOM 899 O LEU A 301 1.340 0.304 7.415 1.00 0.00 O ATOM 900 CB LEU A 301 -0.879 -2.221 8.194 1.00 0.00 C ATOM 901 CG LEU A 301 -1.734 -1.084 8.752 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.532 -0.415 7.642 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.658 -1.605 9.843 1.00 0.00 C ATOM 0 H LEU A 301 0.593 -3.847 7.083 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.283 -1.297 6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.535 -2.946 7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.395 -2.733 9.026 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.072 -0.336 9.189 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.134 0.391 8.062 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.848 -0.008 6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.186 -1.149 7.171 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.261 -0.784 10.232 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.312 -2.372 9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -2.063 -2.032 10.650 1.00 0.00 H new ATOM 915 N ASN A 302 1.791 -1.299 8.930 1.00 0.00 N ATOM 916 CA ASN A 302 2.758 -0.497 9.662 1.00 0.00 C ATOM 917 C ASN A 302 3.908 -0.100 8.748 1.00 0.00 C ATOM 918 O ASN A 302 4.535 0.942 8.935 1.00 0.00 O ATOM 919 CB ASN A 302 3.286 -1.280 10.866 1.00 0.00 C ATOM 920 CG ASN A 302 2.456 -1.052 12.114 1.00 0.00 C ATOM 921 OD1 ASN A 302 2.894 -0.387 13.052 1.00 0.00 O ATOM 922 ND2 ASN A 302 1.248 -1.606 12.130 1.00 0.00 N ATOM 0 H ASN A 302 1.649 -2.236 9.308 1.00 0.00 H new ATOM 0 HA ASN A 302 2.267 0.408 10.020 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.295 -2.344 10.628 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.318 -0.988 11.061 1.00 0.00 H new ATOM 0 HD21 ASN A 302 0.643 -1.487 12.943 1.00 0.00 H new ATOM 0 HD22 ASN A 302 0.926 -2.150 11.329 1.00 0.00 H new ATOM 929 N ARG A 303 4.170 -0.935 7.749 1.00 0.00 N ATOM 930 CA ARG A 303 5.232 -0.665 6.798 1.00 0.00 C ATOM 931 C ARG A 303 4.806 0.436 5.831 1.00 0.00 C ATOM 932 O ARG A 303 5.609 1.287 5.459 1.00 0.00 O ATOM 933 CB ARG A 303 5.607 -1.937 6.039 1.00 0.00 C ATOM 934 CG ARG A 303 6.361 -2.950 6.887 1.00 0.00 C ATOM 935 CD ARG A 303 7.719 -2.417 7.317 1.00 0.00 C ATOM 936 NE ARG A 303 7.854 -2.376 8.771 1.00 0.00 N ATOM 937 CZ ARG A 303 9.018 -2.256 9.405 1.00 0.00 C ATOM 938 NH1 ARG A 303 10.150 -2.167 8.718 1.00 0.00 N ATOM 939 NH2 ARG A 303 9.050 -2.226 10.731 1.00 0.00 N ATOM 0 H ARG A 303 3.660 -1.802 7.580 1.00 0.00 H new ATOM 0 HA ARG A 303 6.112 -0.324 7.344 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.699 -2.402 5.654 1.00 0.00 H new ATOM 0 HB3 ARG A 303 6.219 -1.669 5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 303 5.771 -3.199 7.769 1.00 0.00 H new ATOM 0 HG3 ARG A 303 6.494 -3.872 6.322 1.00 0.00 H new ATOM 0 HD2 ARG A 303 8.505 -3.045 6.897 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.861 -1.415 6.911 1.00 0.00 H new ATOM 0 HE ARG A 303 7.006 -2.443 9.334 1.00 0.00 H new ATOM 0 HH11 ARG A 303 10.131 -2.190 7.698 1.00 0.00 H new ATOM 0 HH12 ARG A 303 11.039 -2.075 9.210 1.00 0.00 H new ATOM 0 HH21 ARG A 303 8.183 -2.295 11.264 1.00 0.00 H new ATOM 0 HH22 ARG A 303 9.942 -2.134 11.218 1.00 0.00 H new ATOM 953 N LEU A 304 3.529 0.433 5.442 1.00 0.00 N ATOM 954 CA LEU A 304 3.005 1.462 4.543 1.00 0.00 C ATOM 955 C LEU A 304 3.185 2.833 5.173 1.00 0.00 C ATOM 956 O LEU A 304 3.269 3.841 4.472 1.00 0.00 O ATOM 957 CB LEU A 304 1.553 1.174 4.180 1.00 0.00 C ATOM 958 CG LEU A 304 1.385 0.507 2.805 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.680 -0.838 2.931 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.649 1.422 1.830 1.00 0.00 C ATOM 0 H LEU A 304 2.844 -0.265 5.733 1.00 0.00 H new ATOM 0 HA LEU A 304 3.567 1.450 3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.117 0.529 4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 304 0.991 2.108 4.193 1.00 0.00 H new ATOM 0 HG LEU A 304 2.382 0.327 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.574 -1.287 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 304 1.267 -1.498 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.307 -0.692 3.370 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.547 0.921 0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.340 1.654 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.214 2.345 1.700 1.00 0.00 H new ATOM 972 N LYS A 305 3.320 2.861 6.498 1.00 0.00 N ATOM 973 CA LYS A 305 3.580 4.108 7.195 1.00 0.00 C ATOM 974 C LYS A 305 5.007 4.545 6.863 1.00 0.00 C ATOM 975 O LYS A 305 5.330 5.733 6.856 1.00 0.00 O ATOM 976 CB LYS A 305 3.410 3.935 8.706 1.00 0.00 C ATOM 977 CG LYS A 305 2.539 5.002 9.347 1.00 0.00 C ATOM 978 CD LYS A 305 3.131 6.390 9.162 1.00 0.00 C ATOM 979 CE LYS A 305 2.049 7.454 9.088 1.00 0.00 C ATOM 980 NZ LYS A 305 1.241 7.513 10.338 1.00 0.00 N ATOM 0 H LYS A 305 3.254 2.041 7.100 1.00 0.00 H new ATOM 0 HA LYS A 305 2.868 4.868 6.874 1.00 0.00 H new ATOM 0 HB2 LYS A 305 2.975 2.955 8.904 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.393 3.949 9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 305 1.541 4.970 8.910 1.00 0.00 H new ATOM 0 HG3 LYS A 305 2.428 4.792 10.411 1.00 0.00 H new ATOM 0 HD2 LYS A 305 3.805 6.612 9.990 1.00 0.00 H new ATOM 0 HD3 LYS A 305 3.728 6.413 8.250 1.00 0.00 H new ATOM 0 HE2 LYS A 305 2.508 8.426 8.906 1.00 0.00 H new ATOM 0 HE3 LYS A 305 1.394 7.247 8.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 0.582 8.316 10.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 0.703 6.630 10.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 1.873 7.634 11.155 1.00 0.00 H new ATOM 994 N MET A 306 5.846 3.549 6.558 1.00 0.00 N ATOM 995 CA MET A 306 7.238 3.771 6.187 1.00 0.00 C ATOM 996 C MET A 306 7.311 4.483 4.845 1.00 0.00 C ATOM 997 O MET A 306 8.187 5.316 4.610 1.00 0.00 O ATOM 998 CB MET A 306 7.981 2.429 6.092 1.00 0.00 C ATOM 999 CG MET A 306 9.493 2.572 6.083 1.00 0.00 C ATOM 1000 SD MET A 306 10.155 3.044 7.691 1.00 0.00 S ATOM 1001 CE MET A 306 11.572 1.953 7.806 1.00 0.00 C ATOM 0 H MET A 306 5.573 2.566 6.563 1.00 0.00 H new ATOM 0 HA MET A 306 7.708 4.389 6.952 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.689 1.801 6.933 1.00 0.00 H new ATOM 0 HB3 MET A 306 7.668 1.913 5.185 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.941 1.628 5.773 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.779 3.319 5.343 1.00 0.00 H new ATOM 0 HE1 MET A 306 12.401 2.481 8.278 1.00 0.00 H new ATOM 0 HE2 MET A 306 11.311 1.080 8.404 1.00 0.00 H new ATOM 0 HE3 MET A 306 11.867 1.634 6.807 1.00 0.00 H new ATOM 1011 N ALA A 307 6.382 4.133 3.967 1.00 0.00 N ATOM 1012 CA ALA A 307 6.321 4.715 2.637 1.00 0.00 C ATOM 1013 C ALA A 307 5.827 6.160 2.677 1.00 0.00 C ATOM 1014 O ALA A 307 6.056 6.927 1.743 1.00 0.00 O ATOM 1015 CB ALA A 307 5.431 3.863 1.744 1.00 0.00 C ATOM 0 H ALA A 307 5.655 3.443 4.156 1.00 0.00 H new ATOM 0 HA ALA A 307 7.330 4.732 2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.388 4.303 0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 307 5.840 2.855 1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.427 3.820 2.166 1.00 0.00 H new ATOM 1021 N GLY A 308 5.154 6.529 3.764 1.00 0.00 N ATOM 1022 CA GLY A 308 4.649 7.882 3.895 1.00 0.00 C ATOM 1023 C GLY A 308 3.409 8.121 3.060 1.00 0.00 C ATOM 1024 O GLY A 308 3.457 8.816 2.045 1.00 0.00 O ATOM 0 H GLY A 308 4.951 5.916 4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.422 8.082 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.425 8.587 3.597 1.00 0.00 H new ATOM 1028 N HIS A 309 2.293 7.542 3.485 1.00 0.00 N ATOM 1029 CA HIS A 309 1.033 7.694 2.768 1.00 0.00 C ATOM 1030 C HIS A 309 -0.130 7.879 3.744 1.00 0.00 C ATOM 1031 O HIS A 309 -0.047 7.466 4.901 1.00 0.00 O ATOM 1032 CB HIS A 309 0.782 6.471 1.879 1.00 0.00 C ATOM 1033 CG HIS A 309 0.108 5.343 2.598 1.00 0.00 C ATOM 1034 ND1 HIS A 309 -1.225 5.388 2.935 1.00 0.00 N ATOM 1035 CD2 HIS A 309 0.574 4.150 3.065 1.00 0.00 C ATOM 1036 CE1 HIS A 309 -1.554 4.289 3.575 1.00 0.00 C ATOM 1037 NE2 HIS A 309 -0.490 3.522 3.669 1.00 0.00 N ATOM 0 H HIS A 309 2.235 6.963 4.323 1.00 0.00 H new ATOM 0 HA HIS A 309 1.101 8.584 2.142 1.00 0.00 H new ATOM 0 HB2 HIS A 309 0.168 6.769 1.029 1.00 0.00 H new ATOM 0 HB3 HIS A 309 1.733 6.120 1.479 1.00 0.00 H new ATOM 0 HD1 HIS A 309 -1.860 6.157 2.721 1.00 0.00 H new ATOM 0 HD2 HIS A 309 1.582 3.772 2.978 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -2.535 4.054 3.960 1.00 0.00 H new ATOM 1046 N THR A 310 -1.211 8.499 3.276 1.00 0.00 N ATOM 1047 CA THR A 310 -2.381 8.726 4.126 1.00 0.00 C ATOM 1048 C THR A 310 -3.535 7.776 3.779 1.00 0.00 C ATOM 1049 O THR A 310 -3.920 7.653 2.617 1.00 0.00 O ATOM 1050 CB THR A 310 -2.851 10.176 3.999 1.00 0.00 C ATOM 1051 OG1 THR A 310 -4.060 10.375 4.711 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.086 10.605 2.567 1.00 0.00 C ATOM 0 H THR A 310 -1.303 8.851 2.323 1.00 0.00 H new ATOM 0 HA THR A 310 -2.080 8.525 5.154 1.00 0.00 H new ATOM 0 HB THR A 310 -2.044 10.779 4.414 1.00 0.00 H new ATOM 0 HG1 THR A 310 -4.344 11.309 4.619 1.00 0.00 H new ATOM 0 HG21 THR A 310 -3.418 11.643 2.548 1.00 0.00 H new ATOM 0 HG22 THR A 310 -2.159 10.510 2.002 1.00 0.00 H new ATOM 0 HG23 THR A 310 -3.851 9.971 2.118 1.00 0.00 H new ATOM 1060 N ASN A 311 -4.093 7.124 4.806 1.00 0.00 N ATOM 1061 CA ASN A 311 -5.221 6.197 4.637 1.00 0.00 C ATOM 1062 C ASN A 311 -4.763 4.808 4.185 1.00 0.00 C ATOM 1063 O ASN A 311 -4.389 4.615 3.029 1.00 0.00 O ATOM 1064 CB ASN A 311 -6.238 6.759 3.636 1.00 0.00 C ATOM 1065 CG ASN A 311 -7.668 6.574 4.102 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.975 6.734 5.283 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -8.554 6.236 3.172 1.00 0.00 N ATOM 0 H ASN A 311 -3.779 7.222 5.771 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.694 6.092 5.613 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -6.043 7.820 3.481 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -6.106 6.267 2.672 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -9.532 6.099 3.426 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -8.256 6.114 2.204 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.807 3.843 5.109 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.405 2.464 4.813 1.00 0.00 C ATOM 1076 C CYS A 312 -5.443 1.464 5.327 1.00 0.00 C ATOM 1077 O CYS A 312 -6.046 1.677 6.379 1.00 0.00 O ATOM 1078 CB CYS A 312 -3.043 2.143 5.447 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.679 3.071 6.958 1.00 0.00 S ATOM 0 H CYS A 312 -5.117 3.992 6.069 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.330 2.375 3.729 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -3.004 1.077 5.672 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.260 2.343 4.716 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.511 2.723 7.410 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.640 0.366 4.592 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.594 -0.659 5.000 1.00 0.00 C ATOM 1087 C ILE A 313 -6.357 -1.951 4.229 1.00 0.00 C ATOM 1088 O ILE A 313 -6.484 -1.987 3.004 1.00 0.00 O ATOM 1089 CB ILE A 313 -8.055 -0.208 4.796 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -8.199 0.611 3.511 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.532 0.594 5.998 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.331 0.146 2.622 1.00 0.00 C ATOM 0 H ILE A 313 -5.153 0.168 3.718 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.435 -0.829 6.065 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.678 -1.097 4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -8.359 1.657 3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.265 0.562 2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.564 0.906 5.841 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -8.472 -0.023 6.894 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.902 1.475 6.121 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.374 0.771 1.730 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.162 -0.891 2.330 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -10.274 0.222 3.164 1.00 0.00 H new ATOM 1104 N ARG A 314 -6.002 -3.008 4.951 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.739 -4.298 4.328 1.00 0.00 C ATOM 1106 C ARG A 314 -7.023 -4.898 3.780 1.00 0.00 C ATOM 1107 O ARG A 314 -7.962 -5.168 4.528 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.073 -5.265 5.325 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.565 -5.395 5.120 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.859 -4.033 5.156 1.00 0.00 C ATOM 1111 NE ARG A 314 -3.584 -3.059 5.973 1.00 0.00 N ATOM 1112 CZ ARG A 314 -3.861 -3.224 7.267 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -3.405 -4.285 7.922 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -4.584 -2.319 7.909 1.00 0.00 N ATOM 0 H ARG A 314 -5.890 -2.996 5.965 1.00 0.00 H new ATOM 0 HA ARG A 314 -5.050 -4.139 3.498 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -5.267 -4.920 6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.532 -6.249 5.229 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.148 -6.040 5.894 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.370 -5.879 4.163 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.851 -4.158 5.551 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.758 -3.650 4.140 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.898 -2.199 5.524 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.839 -4.980 7.436 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -3.621 -4.405 8.912 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -4.929 -1.497 7.414 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -4.796 -2.444 8.899 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.055 -5.107 2.467 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.218 -5.688 1.817 1.00 0.00 C ATOM 1130 C LEU A 315 -8.022 -7.188 1.673 1.00 0.00 C ATOM 1131 O LEU A 315 -7.110 -7.641 0.985 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.454 -5.061 0.447 1.00 0.00 C ATOM 1133 CG LEU A 315 -9.848 -4.471 0.224 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -10.862 -5.581 0.002 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.258 -3.596 1.402 1.00 0.00 C ATOM 0 H LEU A 315 -6.287 -4.881 1.835 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.094 -5.489 2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.716 -4.273 0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.273 -5.818 -0.316 1.00 0.00 H new ATOM 0 HG LEU A 315 -9.819 -3.846 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -11.849 -5.146 -0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -10.578 -6.163 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -10.887 -6.231 0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.252 -3.187 1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.271 -4.195 2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -9.544 -2.780 1.515 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.862 -7.951 2.339 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.757 -9.401 2.303 1.00 0.00 C ATOM 1149 C ALA A 316 -9.509 -9.998 1.123 1.00 0.00 C ATOM 1150 O ALA A 316 -10.574 -9.516 0.734 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.246 -9.994 3.612 1.00 0.00 C ATOM 0 H ALA A 316 -9.626 -7.595 2.913 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.705 -9.654 2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.163 -11.080 3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.639 -9.613 4.433 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.288 -9.716 3.771 1.00 0.00 H new ATOM 1157 N ALA A 317 -8.936 -11.054 0.558 1.00 0.00 N ATOM 1158 CA ALA A 317 -9.526 -11.737 -0.584 1.00 0.00 C ATOM 1159 C ALA A 317 -10.730 -12.575 -0.164 1.00 0.00 C ATOM 1160 O ALA A 317 -10.625 -13.438 0.708 1.00 0.00 O ATOM 1161 CB ALA A 317 -8.477 -12.608 -1.257 1.00 0.00 C ATOM 0 H ALA A 317 -8.055 -11.458 0.877 1.00 0.00 H new ATOM 0 HA ALA A 317 -9.878 -10.987 -1.293 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -8.921 -13.118 -2.112 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -7.650 -11.985 -1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.107 -13.347 -0.546 1.00 0.00 H new ATOM 1167 N GLY A 318 -11.872 -12.315 -0.792 1.00 0.00 N ATOM 1168 CA GLY A 318 -13.080 -13.054 -0.471 1.00 0.00 C ATOM 1169 C GLY A 318 -14.340 -12.267 -0.773 1.00 0.00 C ATOM 1170 O GLY A 318 -14.279 -11.180 -1.348 1.00 0.00 O ATOM 0 H GLY A 318 -11.983 -11.606 -1.517 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.093 -13.986 -1.037 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.068 -13.323 0.585 1.00 0.00 H new ATOM 1174 N GLY A 319 -15.487 -12.818 -0.386 1.00 0.00 N ATOM 1175 CA GLY A 319 -16.749 -12.147 -0.629 1.00 0.00 C ATOM 1176 C GLY A 319 -17.779 -12.446 0.442 1.00 0.00 C ATOM 1177 O GLY A 319 -18.904 -12.859 0.087 1.00 0.00 O ATOM 1178 OXT GLY A 319 -17.463 -12.267 1.637 1.00 0.00 O ATOM 0 H GLY A 319 -15.564 -13.716 0.091 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -16.582 -11.071 -0.678 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -17.139 -12.453 -1.600 1.00 0.00 H new TER 1182 GLY A 319