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 309 HIS : no HD1:sc= -18.9! C(o=-19!,f=-21!) USER MOD Set 1.2: A 312 CYS SG : rot 180:sc= -0.314 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl 160:sc= -0.435 (180deg=-1.3!) USER MOD Single : A 251 GLN : amide:sc= -1.13 K(o=-1.1,f=-2.9) USER MOD Single : A 252 CYS SG : rot -160:sc= -4.93! USER MOD Single : A 254 SER OG : rot -71:sc= 0.225! USER MOD Single : A 260 GLN : amide:sc= -0.316 X(o=-0.32,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 GLN : amide:sc= -3.29 X(o=-3.3,f=-3.2!) USER MOD Single : A 275 SER OG : rot -73:sc= -4.4! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.68 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.42) USER MOD Single : A 281 ASN : amide:sc= -0.415 X(o=-0.41,f=0) USER MOD Single : A 284 ASN : amide:sc= -4.26! C(o=-4.3!,f=-6.9!) 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= -0.346 K(o=-0.35,f=-2.2!) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 79:sc= 0.0251 USER MOD Single : A 302 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.13) USER MOD Single : A 305 LYS NZ :NH3+ -169:sc= -0.0933 (180deg=-0.199) USER MOD Single : A 306 MET CE :methyl 162:sc= -0.163 (180deg=-0.709) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -0.115 X(o=-0.12,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -7.560 -26.377 9.407 1.00 0.00 N ATOM 2 CA LYS A 243 -6.678 -25.876 8.321 1.00 0.00 C ATOM 3 C LYS A 243 -6.648 -24.352 8.297 1.00 0.00 C ATOM 4 O LYS A 243 -7.640 -23.696 8.616 1.00 0.00 O ATOM 5 CB LYS A 243 -7.194 -26.417 6.987 1.00 0.00 C ATOM 6 CG LYS A 243 -7.241 -27.936 6.924 1.00 0.00 C ATOM 7 CD LYS A 243 -8.100 -28.419 5.767 1.00 0.00 C ATOM 8 CE LYS A 243 -8.343 -29.917 5.841 1.00 0.00 C ATOM 9 NZ LYS A 243 -7.159 -30.695 5.382 1.00 0.00 N ATOM 0 HA LYS A 243 -5.659 -26.221 8.497 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -8.194 -26.023 6.807 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -6.557 -26.048 6.184 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.230 -28.328 6.816 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -7.637 -28.328 7.861 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -9.055 -27.894 5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -7.612 -28.175 4.823 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -8.585 -30.195 6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -9.207 -30.175 5.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -7.365 -31.712 5.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -6.943 -30.449 4.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -6.341 -30.468 5.982 1.00 0.00 H new ATOM 24 N ASP A 244 -5.504 -23.792 7.916 1.00 0.00 N ATOM 25 CA ASP A 244 -5.346 -22.344 7.851 1.00 0.00 C ATOM 26 C ASP A 244 -4.704 -21.924 6.532 1.00 0.00 C ATOM 27 O ASP A 244 -3.542 -22.233 6.271 1.00 0.00 O ATOM 28 CB ASP A 244 -4.501 -21.849 9.025 1.00 0.00 C ATOM 29 CG ASP A 244 -5.337 -21.538 10.250 1.00 0.00 C ATOM 30 OD1 ASP A 244 -6.502 -21.117 10.082 1.00 0.00 O ATOM 31 OD2 ASP A 244 -4.829 -21.714 11.377 1.00 0.00 O ATOM 0 H ASP A 244 -4.673 -24.319 7.648 1.00 0.00 H new ATOM 0 HA ASP A 244 -6.336 -21.893 7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -3.758 -22.605 9.278 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -3.956 -20.954 8.724 1.00 0.00 H new ATOM 36 N GLU A 245 -5.468 -21.218 5.707 1.00 0.00 N ATOM 37 CA GLU A 245 -4.976 -20.753 4.416 1.00 0.00 C ATOM 38 C GLU A 245 -5.556 -19.384 4.075 1.00 0.00 C ATOM 39 O GLU A 245 -6.116 -19.183 2.998 1.00 0.00 O ATOM 40 CB GLU A 245 -5.329 -21.761 3.320 1.00 0.00 C ATOM 41 CG GLU A 245 -4.222 -21.961 2.297 1.00 0.00 C ATOM 42 CD GLU A 245 -4.754 -22.356 0.933 1.00 0.00 C ATOM 43 OE1 GLU A 245 -5.252 -21.468 0.211 1.00 0.00 O ATOM 44 OE2 GLU A 245 -4.670 -23.553 0.588 1.00 0.00 O ATOM 0 H GLU A 245 -6.432 -20.955 5.910 1.00 0.00 H new ATOM 0 HA GLU A 245 -3.892 -20.661 4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -5.563 -22.720 3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -6.230 -21.426 2.807 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -3.646 -21.040 2.206 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -3.538 -22.731 2.653 1.00 0.00 H new ATOM 51 N ARG A 246 -5.419 -18.444 5.006 1.00 0.00 N ATOM 52 CA ARG A 246 -5.930 -17.092 4.809 1.00 0.00 C ATOM 53 C ARG A 246 -5.128 -16.352 3.742 1.00 0.00 C ATOM 54 O ARG A 246 -3.945 -16.622 3.540 1.00 0.00 O ATOM 55 CB ARG A 246 -5.891 -16.315 6.127 1.00 0.00 C ATOM 56 CG ARG A 246 -7.221 -16.296 6.862 1.00 0.00 C ATOM 57 CD ARG A 246 -8.237 -15.418 6.150 1.00 0.00 C ATOM 58 NE ARG A 246 -9.250 -14.898 7.067 1.00 0.00 N ATOM 59 CZ ARG A 246 -9.053 -13.861 7.879 1.00 0.00 C ATOM 60 NH1 ARG A 246 -7.884 -13.232 7.892 1.00 0.00 N ATOM 61 NH2 ARG A 246 -10.027 -13.453 8.681 1.00 0.00 N ATOM 0 H ARG A 246 -4.959 -18.594 5.904 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.963 -17.167 4.469 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -5.133 -16.754 6.776 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -5.582 -15.289 5.925 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.609 -17.312 6.942 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.071 -15.931 7.878 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -7.723 -14.586 5.668 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -8.723 -15.992 5.361 1.00 0.00 H new ATOM 0 HE ARG A 246 -10.161 -15.356 7.086 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -7.131 -13.542 7.278 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -7.739 -12.438 8.516 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -10.927 -13.933 8.676 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.876 -12.659 9.303 1.00 0.00 H new ATOM 75 N ARG A 247 -5.783 -15.414 3.066 1.00 0.00 N ATOM 76 CA ARG A 247 -5.137 -14.629 2.020 1.00 0.00 C ATOM 77 C ARG A 247 -5.593 -13.193 2.061 1.00 0.00 C ATOM 78 O ARG A 247 -6.448 -12.816 2.862 1.00 0.00 O ATOM 79 CB ARG A 247 -5.401 -15.234 0.641 1.00 0.00 C ATOM 80 CG ARG A 247 -6.859 -15.597 0.405 1.00 0.00 C ATOM 81 CD ARG A 247 -6.995 -16.917 -0.337 1.00 0.00 C ATOM 82 NE ARG A 247 -7.974 -16.839 -1.418 1.00 0.00 N ATOM 83 CZ ARG A 247 -8.158 -17.798 -2.324 1.00 0.00 C ATOM 84 NH1 ARG A 247 -7.432 -18.909 -2.280 1.00 0.00 N ATOM 85 NH2 ARG A 247 -9.068 -17.646 -3.275 1.00 0.00 N ATOM 0 H ARG A 247 -6.763 -15.179 3.224 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.063 -14.651 2.204 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.083 -14.526 -0.124 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.789 -16.128 0.522 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.378 -15.662 1.362 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.343 -14.806 -0.167 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -6.026 -17.205 -0.745 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -7.290 -17.698 0.364 1.00 0.00 H new ATOM 0 HE ARG A 247 -8.551 -16.000 -1.483 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.730 -19.031 -1.550 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -7.577 -19.641 -2.976 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -9.628 -16.794 -3.314 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -9.208 -18.381 -3.969 1.00 0.00 H new ATOM 99 N TRP A 248 -4.964 -12.383 1.232 1.00 0.00 N ATOM 100 CA TRP A 248 -5.255 -10.967 1.221 1.00 0.00 C ATOM 101 C TRP A 248 -5.165 -10.314 -0.147 1.00 0.00 C ATOM 102 O TRP A 248 -4.826 -10.931 -1.154 1.00 0.00 O ATOM 103 CB TRP A 248 -4.257 -10.282 2.129 1.00 0.00 C ATOM 104 CG TRP A 248 -4.650 -10.222 3.556 1.00 0.00 C ATOM 105 CD1 TRP A 248 -4.137 -10.966 4.569 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.630 -9.362 4.126 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.701 -10.575 5.764 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.633 -9.590 5.510 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.493 -8.408 3.595 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.473 -8.882 6.368 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.330 -7.721 4.444 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.311 -7.955 5.819 1.00 0.00 C ATOM 0 H TRP A 248 -4.254 -12.680 0.563 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.288 -10.858 1.550 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.302 -10.801 2.052 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.097 -9.266 1.768 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.399 -11.746 4.456 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.468 -10.951 6.683 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.506 -8.210 2.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.461 -9.061 7.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -8.013 -6.989 4.039 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.972 -7.392 6.461 1.00 0.00 H new ATOM 123 N MET A 249 -5.450 -9.021 -0.103 1.00 0.00 N ATOM 124 CA MET A 249 -5.410 -8.106 -1.236 1.00 0.00 C ATOM 125 C MET A 249 -5.443 -6.703 -0.648 1.00 0.00 C ATOM 126 O MET A 249 -6.486 -6.054 -0.598 1.00 0.00 O ATOM 127 CB MET A 249 -6.592 -8.290 -2.168 1.00 0.00 C ATOM 128 CG MET A 249 -7.005 -9.737 -2.382 1.00 0.00 C ATOM 129 SD MET A 249 -8.407 -9.898 -3.505 1.00 0.00 S ATOM 130 CE MET A 249 -7.921 -8.780 -4.818 1.00 0.00 C ATOM 0 H MET A 249 -5.728 -8.559 0.763 1.00 0.00 H new ATOM 0 HA MET A 249 -4.515 -8.293 -1.830 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.443 -7.738 -1.769 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.349 -7.848 -3.134 1.00 0.00 H new ATOM 0 HG2 MET A 249 -6.159 -10.298 -2.780 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.260 -10.184 -1.421 1.00 0.00 H new ATOM 0 HE1 MET A 249 -8.475 -9.022 -5.725 1.00 0.00 H new ATOM 0 HE2 MET A 249 -8.139 -7.754 -4.522 1.00 0.00 H new ATOM 0 HE3 MET A 249 -6.852 -8.883 -5.007 1.00 0.00 H new ATOM 140 N VAL A 250 -4.305 -6.286 -0.140 1.00 0.00 N ATOM 141 CA VAL A 250 -4.178 -5.004 0.543 1.00 0.00 C ATOM 142 C VAL A 250 -4.521 -3.814 -0.328 1.00 0.00 C ATOM 143 O VAL A 250 -4.309 -3.821 -1.540 1.00 0.00 O ATOM 144 CB VAL A 250 -2.757 -4.806 1.102 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.719 -5.186 0.065 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.560 -3.368 1.565 1.00 0.00 C ATOM 0 H VAL A 250 -3.438 -6.821 -0.185 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.904 -5.046 1.355 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.631 -5.461 1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.721 -5.039 0.478 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.847 -6.233 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.841 -4.560 -0.819 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.550 -3.247 1.957 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.706 -2.691 0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.283 -3.135 2.347 1.00 0.00 H new ATOM 156 N GLN A 251 -5.020 -2.769 0.326 1.00 0.00 N ATOM 157 CA GLN A 251 -5.356 -1.544 -0.348 1.00 0.00 C ATOM 158 C GLN A 251 -5.076 -0.394 0.585 1.00 0.00 C ATOM 159 O GLN A 251 -5.960 0.383 0.947 1.00 0.00 O ATOM 160 CB GLN A 251 -6.811 -1.559 -0.789 1.00 0.00 C ATOM 161 CG GLN A 251 -7.223 -0.337 -1.595 1.00 0.00 C ATOM 162 CD GLN A 251 -8.728 -0.193 -1.710 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.428 -0.051 -0.706 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.235 -0.228 -2.936 1.00 0.00 N ATOM 0 H GLN A 251 -5.197 -2.759 1.330 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.750 -1.433 -1.247 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -6.990 -2.453 -1.386 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.447 -1.632 0.093 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.811 0.557 -1.128 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.791 -0.403 -2.594 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.618 -0.347 -3.740 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.241 -0.135 -3.075 1.00 0.00 H new ATOM 173 N CYS A 252 -3.817 -0.315 0.971 1.00 0.00 N ATOM 174 CA CYS A 252 -3.343 0.714 1.875 1.00 0.00 C ATOM 175 C CYS A 252 -2.877 1.925 1.094 1.00 0.00 C ATOM 176 O CYS A 252 -1.922 2.598 1.475 1.00 0.00 O ATOM 177 CB CYS A 252 -2.205 0.169 2.735 1.00 0.00 C ATOM 178 SG CYS A 252 -2.697 -1.158 3.861 1.00 0.00 S ATOM 0 H CYS A 252 -3.092 -0.965 0.665 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.163 1.016 2.526 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.414 -0.199 2.081 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -1.781 0.987 3.318 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.820 -1.265 4.815 1.00 0.00 H new ATOM 184 N GLY A 253 -3.551 2.188 -0.013 1.00 0.00 N ATOM 185 CA GLY A 253 -3.187 3.304 -0.843 1.00 0.00 C ATOM 186 C GLY A 253 -4.254 4.371 -0.902 1.00 0.00 C ATOM 187 O GLY A 253 -5.087 4.484 -0.002 1.00 0.00 O ATOM 0 H GLY A 253 -4.346 1.644 -0.349 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.263 3.743 -0.467 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.982 2.947 -1.852 1.00 0.00 H new ATOM 191 N SER A 254 -4.227 5.142 -1.979 1.00 0.00 N ATOM 192 CA SER A 254 -5.191 6.208 -2.208 1.00 0.00 C ATOM 193 C SER A 254 -4.894 7.422 -1.343 1.00 0.00 C ATOM 194 O SER A 254 -5.622 7.718 -0.394 1.00 0.00 O ATOM 195 CB SER A 254 -6.622 5.707 -1.965 1.00 0.00 C ATOM 196 OG SER A 254 -7.347 5.624 -3.180 1.00 0.00 O ATOM 0 H SER A 254 -3.534 5.046 -2.721 1.00 0.00 H new ATOM 0 HA SER A 254 -5.104 6.514 -3.250 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.592 4.727 -1.489 1.00 0.00 H new ATOM 0 HB3 SER A 254 -7.134 6.380 -1.277 1.00 0.00 H new ATOM 0 HG SER A 254 -7.548 6.527 -3.503 1.00 0.00 H new ATOM 202 N PHE A 255 -3.827 8.135 -1.687 1.00 0.00 N ATOM 203 CA PHE A 255 -3.450 9.333 -0.946 1.00 0.00 C ATOM 204 C PHE A 255 -3.413 10.553 -1.851 1.00 0.00 C ATOM 205 O PHE A 255 -2.744 10.550 -2.884 1.00 0.00 O ATOM 206 CB PHE A 255 -2.079 9.185 -0.260 1.00 0.00 C ATOM 207 CG PHE A 255 -1.505 7.796 -0.270 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.079 6.800 0.499 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.386 7.487 -1.038 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.556 5.526 0.507 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.141 6.210 -1.033 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.444 5.228 -0.259 1.00 0.00 C ATOM 0 H PHE A 255 -3.212 7.907 -2.468 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.214 9.467 -0.180 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.372 9.856 -0.748 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.171 9.516 0.775 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -2.948 7.024 1.100 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.075 8.253 -1.644 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.015 4.758 1.112 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.009 5.980 -1.633 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.034 4.229 -0.252 1.00 0.00 H new ATOM 222 N ARG A 256 -4.103 11.616 -1.438 1.00 0.00 N ATOM 223 CA ARG A 256 -4.112 12.858 -2.203 1.00 0.00 C ATOM 224 C ARG A 256 -2.681 13.269 -2.538 1.00 0.00 C ATOM 225 O ARG A 256 -2.435 13.984 -3.510 1.00 0.00 O ATOM 226 CB ARG A 256 -4.809 13.968 -1.413 1.00 0.00 C ATOM 227 CG ARG A 256 -5.812 14.761 -2.236 1.00 0.00 C ATOM 228 CD ARG A 256 -6.991 15.216 -1.389 1.00 0.00 C ATOM 229 NE ARG A 256 -6.851 16.605 -0.956 1.00 0.00 N ATOM 230 CZ ARG A 256 -7.070 17.654 -1.747 1.00 0.00 C ATOM 231 NH1 ARG A 256 -7.426 17.476 -3.013 1.00 0.00 N ATOM 232 NH2 ARG A 256 -6.931 18.884 -1.270 1.00 0.00 N ATOM 0 H ARG A 256 -4.659 11.640 -0.583 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.663 12.696 -3.129 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -5.321 13.528 -0.557 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -4.056 14.650 -1.018 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -5.320 15.630 -2.673 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -6.171 14.148 -3.063 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -7.912 15.106 -1.961 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -7.080 14.571 -0.515 1.00 0.00 H new ATOM 0 HE ARG A 256 -6.569 16.781 0.008 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -7.533 16.532 -3.385 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -7.592 18.283 -3.614 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -6.657 19.026 -0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -7.099 19.688 -1.875 1.00 0.00 H new ATOM 246 N GLY A 257 -1.742 12.786 -1.728 1.00 0.00 N ATOM 247 CA GLY A 257 -0.344 13.074 -1.935 1.00 0.00 C ATOM 248 C GLY A 257 0.208 12.353 -3.149 1.00 0.00 C ATOM 249 O GLY A 257 1.174 11.606 -3.040 1.00 0.00 O ATOM 0 H GLY A 257 -1.935 12.192 -0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -0.209 14.149 -2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.222 12.781 -1.051 1.00 0.00 H new ATOM 253 N ALA A 258 -0.417 12.572 -4.307 1.00 0.00 N ATOM 254 CA ALA A 258 0.004 11.938 -5.557 1.00 0.00 C ATOM 255 C ALA A 258 1.520 11.840 -5.646 1.00 0.00 C ATOM 256 O ALA A 258 2.063 10.855 -6.146 1.00 0.00 O ATOM 257 CB ALA A 258 -0.547 12.707 -6.748 1.00 0.00 C ATOM 0 H ALA A 258 -1.223 13.189 -4.405 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.397 10.925 -5.572 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.227 12.225 -7.672 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.636 12.717 -6.703 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -0.174 13.731 -6.724 1.00 0.00 H new ATOM 263 N GLU A 259 2.198 12.861 -5.136 1.00 0.00 N ATOM 264 CA GLU A 259 3.654 12.877 -5.139 1.00 0.00 C ATOM 265 C GLU A 259 4.172 11.864 -4.131 1.00 0.00 C ATOM 266 O GLU A 259 5.023 11.033 -4.447 1.00 0.00 O ATOM 267 CB GLU A 259 4.181 14.276 -4.810 1.00 0.00 C ATOM 268 CG GLU A 259 4.447 15.130 -6.040 1.00 0.00 C ATOM 269 CD GLU A 259 5.926 15.362 -6.281 1.00 0.00 C ATOM 270 OE1 GLU A 259 6.496 16.270 -5.642 1.00 0.00 O ATOM 271 OE2 GLU A 259 6.514 14.634 -7.108 1.00 0.00 O ATOM 0 H GLU A 259 1.765 13.684 -4.717 1.00 0.00 H new ATOM 0 HA GLU A 259 4.010 12.610 -6.134 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.459 14.787 -4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.103 14.182 -4.236 1.00 0.00 H new ATOM 0 HG2 GLU A 259 4.012 14.646 -6.914 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.946 16.091 -5.925 1.00 0.00 H new ATOM 278 N GLN A 260 3.625 11.921 -2.921 1.00 0.00 N ATOM 279 CA GLN A 260 4.000 10.988 -1.873 1.00 0.00 C ATOM 280 C GLN A 260 3.625 9.576 -2.299 1.00 0.00 C ATOM 281 O GLN A 260 4.378 8.630 -2.093 1.00 0.00 O ATOM 282 CB GLN A 260 3.293 11.344 -0.562 1.00 0.00 C ATOM 283 CG GLN A 260 4.233 11.451 0.628 1.00 0.00 C ATOM 284 CD GLN A 260 4.731 12.865 0.851 1.00 0.00 C ATOM 285 OE1 GLN A 260 4.611 13.412 1.947 1.00 0.00 O ATOM 286 NE2 GLN A 260 5.293 13.466 -0.191 1.00 0.00 N ATOM 0 H GLN A 260 2.920 12.605 -2.645 1.00 0.00 H new ATOM 0 HA GLN A 260 5.076 11.047 -1.711 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.770 12.292 -0.687 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.537 10.588 -0.350 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.719 11.105 1.525 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.085 10.789 0.474 1.00 0.00 H new ATOM 0 HE21 GLN A 260 5.372 12.975 -1.082 1.00 0.00 H new ATOM 0 HE22 GLN A 260 5.646 14.419 -0.101 1.00 0.00 H new ATOM 295 N ALA A 261 2.450 9.456 -2.910 1.00 0.00 N ATOM 296 CA ALA A 261 1.948 8.177 -3.393 1.00 0.00 C ATOM 297 C ALA A 261 2.957 7.504 -4.313 1.00 0.00 C ATOM 298 O ALA A 261 3.230 6.311 -4.182 1.00 0.00 O ATOM 299 CB ALA A 261 0.630 8.380 -4.106 1.00 0.00 C ATOM 0 H ALA A 261 1.822 10.241 -3.083 1.00 0.00 H new ATOM 0 HA ALA A 261 1.792 7.521 -2.537 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.259 7.420 -4.465 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.094 8.814 -3.416 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.774 9.053 -4.951 1.00 0.00 H new ATOM 305 N GLU A 262 3.522 8.277 -5.239 1.00 0.00 N ATOM 306 CA GLU A 262 4.513 7.745 -6.164 1.00 0.00 C ATOM 307 C GLU A 262 5.710 7.211 -5.391 1.00 0.00 C ATOM 308 O GLU A 262 6.147 6.080 -5.602 1.00 0.00 O ATOM 309 CB GLU A 262 4.958 8.826 -7.154 1.00 0.00 C ATOM 310 CG GLU A 262 4.323 8.691 -8.528 1.00 0.00 C ATOM 311 CD GLU A 262 3.998 10.032 -9.155 1.00 0.00 C ATOM 312 OE1 GLU A 262 4.891 10.905 -9.184 1.00 0.00 O ATOM 313 OE2 GLU A 262 2.851 10.210 -9.616 1.00 0.00 O ATOM 0 H GLU A 262 3.310 9.267 -5.366 1.00 0.00 H new ATOM 0 HA GLU A 262 4.063 6.928 -6.728 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.712 9.806 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 262 6.042 8.787 -7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 262 4.999 8.142 -9.184 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.410 8.102 -8.446 1.00 0.00 H new ATOM 320 N THR A 263 6.216 8.026 -4.472 1.00 0.00 N ATOM 321 CA THR A 263 7.342 7.628 -3.642 1.00 0.00 C ATOM 322 C THR A 263 6.905 6.536 -2.670 1.00 0.00 C ATOM 323 O THR A 263 7.705 5.697 -2.260 1.00 0.00 O ATOM 324 CB THR A 263 7.888 8.832 -2.872 1.00 0.00 C ATOM 325 OG1 THR A 263 8.227 9.882 -3.760 1.00 0.00 O ATOM 326 CG2 THR A 263 9.118 8.511 -2.050 1.00 0.00 C ATOM 0 H THR A 263 5.863 8.965 -4.285 1.00 0.00 H new ATOM 0 HA THR A 263 8.134 7.240 -4.283 1.00 0.00 H new ATOM 0 HB THR A 263 7.087 9.129 -2.195 1.00 0.00 H new ATOM 0 HG1 THR A 263 8.573 10.644 -3.249 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.453 9.409 -1.530 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.877 7.738 -1.321 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.912 8.155 -2.707 1.00 0.00 H new ATOM 334 N VAL A 264 5.619 6.552 -2.320 1.00 0.00 N ATOM 335 CA VAL A 264 5.056 5.566 -1.412 1.00 0.00 C ATOM 336 C VAL A 264 5.060 4.187 -2.067 1.00 0.00 C ATOM 337 O VAL A 264 5.397 3.188 -1.432 1.00 0.00 O ATOM 338 CB VAL A 264 3.616 5.946 -0.979 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.890 4.751 -0.377 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.653 7.097 0.014 1.00 0.00 C ATOM 0 H VAL A 264 4.948 7.243 -2.656 1.00 0.00 H new ATOM 0 HA VAL A 264 5.678 5.543 -0.517 1.00 0.00 H new ATOM 0 HB VAL A 264 3.067 6.261 -1.866 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.883 5.047 -0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.832 3.951 -1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.435 4.398 0.499 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.636 7.355 0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.223 6.800 0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.126 7.963 -0.450 1.00 0.00 H new ATOM 350 N ARG A 265 4.700 4.143 -3.346 1.00 0.00 N ATOM 351 CA ARG A 265 4.677 2.890 -4.090 1.00 0.00 C ATOM 352 C ARG A 265 6.068 2.261 -4.108 1.00 0.00 C ATOM 353 O ARG A 265 6.220 1.059 -3.895 1.00 0.00 O ATOM 354 CB ARG A 265 4.173 3.137 -5.519 1.00 0.00 C ATOM 355 CG ARG A 265 4.614 2.085 -6.531 1.00 0.00 C ATOM 356 CD ARG A 265 4.211 0.683 -6.100 1.00 0.00 C ATOM 357 NE ARG A 265 5.296 -0.277 -6.291 1.00 0.00 N ATOM 358 CZ ARG A 265 5.762 -0.641 -7.484 1.00 0.00 C ATOM 359 NH1 ARG A 265 5.244 -0.126 -8.593 1.00 0.00 N ATOM 360 NH2 ARG A 265 6.750 -1.521 -7.569 1.00 0.00 N ATOM 0 H ARG A 265 4.420 4.961 -3.888 1.00 0.00 H new ATOM 0 HA ARG A 265 3.995 2.197 -3.598 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.084 3.177 -5.506 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.524 4.114 -5.852 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.173 2.308 -7.502 1.00 0.00 H new ATOM 0 HG3 ARG A 265 5.696 2.130 -6.654 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.918 0.696 -5.050 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.339 0.364 -6.671 1.00 0.00 H new ATOM 0 HE ARG A 265 5.721 -0.692 -5.462 1.00 0.00 H new ATOM 0 HH11 ARG A 265 4.485 0.553 -8.534 1.00 0.00 H new ATOM 0 HH12 ARG A 265 5.605 -0.409 -9.504 1.00 0.00 H new ATOM 0 HH21 ARG A 265 7.153 -1.919 -6.721 1.00 0.00 H new ATOM 0 HH22 ARG A 265 7.107 -1.800 -8.483 1.00 0.00 H new ATOM 374 N ALA A 266 7.080 3.086 -4.354 1.00 0.00 N ATOM 375 CA ALA A 266 8.456 2.613 -4.388 1.00 0.00 C ATOM 376 C ALA A 266 8.940 2.269 -2.985 1.00 0.00 C ATOM 377 O ALA A 266 9.649 1.284 -2.789 1.00 0.00 O ATOM 378 CB ALA A 266 9.360 3.661 -5.020 1.00 0.00 C ATOM 0 H ALA A 266 6.972 4.084 -4.532 1.00 0.00 H new ATOM 0 HA ALA A 266 8.495 1.709 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.386 3.293 -5.038 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.028 3.861 -6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.315 4.580 -4.436 1.00 0.00 H new ATOM 384 N GLN A 267 8.545 3.084 -2.011 1.00 0.00 N ATOM 385 CA GLN A 267 8.936 2.856 -0.626 1.00 0.00 C ATOM 386 C GLN A 267 8.434 1.500 -0.145 1.00 0.00 C ATOM 387 O GLN A 267 9.138 0.788 0.564 1.00 0.00 O ATOM 388 CB GLN A 267 8.400 3.968 0.278 1.00 0.00 C ATOM 389 CG GLN A 267 9.497 4.788 0.943 1.00 0.00 C ATOM 390 CD GLN A 267 9.430 6.258 0.581 1.00 0.00 C ATOM 391 OE1 GLN A 267 8.374 6.885 0.673 1.00 0.00 O ATOM 392 NE2 GLN A 267 10.561 6.816 0.165 1.00 0.00 N ATOM 0 H GLN A 267 7.957 3.905 -2.156 1.00 0.00 H new ATOM 0 HA GLN A 267 10.025 2.864 -0.575 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.767 4.632 -0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.768 3.527 1.049 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.420 4.681 2.025 1.00 0.00 H new ATOM 0 HG3 GLN A 267 10.469 4.390 0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.413 6.258 0.104 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.578 7.802 -0.094 1.00 0.00 H new ATOM 401 N LEU A 268 7.218 1.142 -0.547 1.00 0.00 N ATOM 402 CA LEU A 268 6.638 -0.142 -0.166 1.00 0.00 C ATOM 403 C LEU A 268 7.532 -1.274 -0.648 1.00 0.00 C ATOM 404 O LEU A 268 7.861 -2.180 0.111 1.00 0.00 O ATOM 405 CB LEU A 268 5.213 -0.282 -0.747 1.00 0.00 C ATOM 406 CG LEU A 268 4.067 0.233 0.143 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.510 1.537 -0.403 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.949 -0.805 0.263 1.00 0.00 C ATOM 0 H LEU A 268 6.617 1.720 -1.134 1.00 0.00 H new ATOM 0 HA LEU A 268 6.566 -0.193 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.176 0.251 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.033 -1.335 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 268 4.476 0.412 1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.701 1.885 0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 268 4.300 2.287 -0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.128 1.376 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.154 -0.412 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.548 -1.024 -0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.347 -1.719 0.704 1.00 0.00 H new ATOM 420 N ALA A 269 7.943 -1.202 -1.903 1.00 0.00 N ATOM 421 CA ALA A 269 8.819 -2.217 -2.473 1.00 0.00 C ATOM 422 C ALA A 269 10.249 -2.045 -1.978 1.00 0.00 C ATOM 423 O ALA A 269 11.018 -3.005 -1.925 1.00 0.00 O ATOM 424 CB ALA A 269 8.774 -2.162 -3.994 1.00 0.00 C ATOM 0 H ALA A 269 7.686 -0.454 -2.547 1.00 0.00 H new ATOM 0 HA ALA A 269 8.463 -3.194 -2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.434 -2.926 -4.405 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.754 -2.341 -4.335 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.102 -1.179 -4.332 1.00 0.00 H new ATOM 430 N PHE A 270 10.602 -0.817 -1.612 1.00 0.00 N ATOM 431 CA PHE A 270 11.940 -0.525 -1.118 1.00 0.00 C ATOM 432 C PHE A 270 12.083 -0.936 0.343 1.00 0.00 C ATOM 433 O PHE A 270 13.151 -1.374 0.772 1.00 0.00 O ATOM 434 CB PHE A 270 12.251 0.965 -1.274 1.00 0.00 C ATOM 435 CG PHE A 270 13.719 1.263 -1.379 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.573 0.973 -0.327 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.244 1.832 -2.528 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.925 1.245 -0.420 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.594 2.107 -2.626 1.00 0.00 C ATOM 440 CZ PHE A 270 16.437 1.812 -1.572 1.00 0.00 C ATOM 0 H PHE A 270 9.980 -0.010 -1.649 1.00 0.00 H new ATOM 0 HA PHE A 270 12.652 -1.101 -1.710 1.00 0.00 H new ATOM 0 HB2 PHE A 270 11.747 1.342 -2.164 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.839 1.505 -0.422 1.00 0.00 H new ATOM 0 HD1 PHE A 270 14.178 0.530 0.575 1.00 0.00 H new ATOM 0 HD2 PHE A 270 13.590 2.063 -3.356 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.581 1.015 0.407 1.00 0.00 H new ATOM 0 HE2 PHE A 270 15.990 2.553 -3.526 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.493 2.024 -1.648 1.00 0.00 H new ATOM 450 N GLU A 271 11.003 -0.793 1.105 1.00 0.00 N ATOM 451 CA GLU A 271 11.019 -1.150 2.517 1.00 0.00 C ATOM 452 C GLU A 271 10.947 -2.662 2.707 1.00 0.00 C ATOM 453 O GLU A 271 11.218 -3.172 3.794 1.00 0.00 O ATOM 454 CB GLU A 271 9.856 -0.474 3.242 1.00 0.00 C ATOM 455 CG GLU A 271 10.260 0.771 4.016 1.00 0.00 C ATOM 456 CD GLU A 271 11.092 1.732 3.189 1.00 0.00 C ATOM 457 OE1 GLU A 271 11.021 1.660 1.944 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.815 2.556 3.787 1.00 0.00 O ATOM 0 H GLU A 271 10.110 -0.434 0.769 1.00 0.00 H new ATOM 0 HA GLU A 271 11.960 -0.801 2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.091 -0.206 2.513 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.404 -1.188 3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.363 1.282 4.366 1.00 0.00 H new ATOM 0 HG3 GLU A 271 10.825 0.476 4.900 1.00 0.00 H new ATOM 465 N GLY A 272 10.583 -3.376 1.646 1.00 0.00 N ATOM 466 CA GLY A 272 10.488 -4.821 1.729 1.00 0.00 C ATOM 467 C GLY A 272 9.074 -5.330 1.524 1.00 0.00 C ATOM 468 O GLY A 272 8.778 -6.486 1.826 1.00 0.00 O ATOM 0 H GLY A 272 10.353 -2.981 0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.142 -5.267 0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.850 -5.149 2.704 1.00 0.00 H new ATOM 472 N PHE A 273 8.200 -4.476 0.997 1.00 0.00 N ATOM 473 CA PHE A 273 6.820 -4.867 0.744 1.00 0.00 C ATOM 474 C PHE A 273 6.298 -4.215 -0.527 1.00 0.00 C ATOM 475 O PHE A 273 5.559 -3.236 -0.485 1.00 0.00 O ATOM 476 CB PHE A 273 5.920 -4.554 1.948 1.00 0.00 C ATOM 477 CG PHE A 273 5.730 -3.094 2.308 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.803 -2.254 2.616 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.449 -2.584 2.419 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.585 -0.942 3.020 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.237 -1.278 2.809 1.00 0.00 C ATOM 482 CZ PHE A 273 5.304 -0.462 3.112 1.00 0.00 C ATOM 0 H PHE A 273 8.423 -3.515 0.739 1.00 0.00 H new ATOM 0 HA PHE A 273 6.798 -5.947 0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.938 -4.986 1.757 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.330 -5.066 2.819 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.813 -2.628 2.539 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.603 -3.217 2.197 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.422 -0.303 3.261 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.230 -0.894 2.877 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.132 0.558 3.423 1.00 0.00 H new ATOM 492 N ASP A 274 6.716 -4.773 -1.660 1.00 0.00 N ATOM 493 CA ASP A 274 6.333 -4.263 -2.971 1.00 0.00 C ATOM 494 C ASP A 274 4.827 -4.313 -3.203 1.00 0.00 C ATOM 495 O ASP A 274 4.250 -5.379 -3.411 1.00 0.00 O ATOM 496 CB ASP A 274 7.051 -5.049 -4.069 1.00 0.00 C ATOM 497 CG ASP A 274 6.857 -4.434 -5.442 1.00 0.00 C ATOM 498 OD1 ASP A 274 5.693 -4.216 -5.837 1.00 0.00 O ATOM 499 OD2 ASP A 274 7.871 -4.169 -6.122 1.00 0.00 O ATOM 0 H ASP A 274 7.328 -5.589 -1.694 1.00 0.00 H new ATOM 0 HA ASP A 274 6.632 -3.215 -3.005 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.116 -5.095 -3.842 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.682 -6.075 -4.078 1.00 0.00 H new ATOM 504 N SER A 275 4.213 -3.137 -3.199 1.00 0.00 N ATOM 505 CA SER A 275 2.783 -2.997 -3.442 1.00 0.00 C ATOM 506 C SER A 275 2.563 -2.487 -4.864 1.00 0.00 C ATOM 507 O SER A 275 3.439 -1.843 -5.438 1.00 0.00 O ATOM 508 CB SER A 275 2.184 -1.990 -2.464 1.00 0.00 C ATOM 509 OG SER A 275 0.783 -1.880 -2.634 1.00 0.00 O ATOM 0 H SER A 275 4.692 -2.253 -3.027 1.00 0.00 H new ATOM 0 HA SER A 275 2.303 -3.966 -3.308 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.406 -2.296 -1.442 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.648 -1.015 -2.612 1.00 0.00 H new ATOM 0 HG SER A 275 0.591 -1.390 -3.461 1.00 0.00 H new ATOM 515 N LYS A 276 1.396 -2.752 -5.417 1.00 0.00 N ATOM 516 CA LYS A 276 1.064 -2.289 -6.759 1.00 0.00 C ATOM 517 C LYS A 276 0.419 -0.906 -6.689 1.00 0.00 C ATOM 518 O LYS A 276 -0.439 -0.657 -5.843 1.00 0.00 O ATOM 519 CB LYS A 276 0.126 -3.280 -7.453 1.00 0.00 C ATOM 520 CG LYS A 276 0.768 -4.009 -8.622 1.00 0.00 C ATOM 521 CD LYS A 276 1.973 -4.822 -8.177 1.00 0.00 C ATOM 522 CE LYS A 276 3.049 -4.858 -9.251 1.00 0.00 C ATOM 523 NZ LYS A 276 2.809 -5.942 -10.243 1.00 0.00 N ATOM 0 H LYS A 276 0.657 -3.287 -4.960 1.00 0.00 H new ATOM 0 HA LYS A 276 1.982 -2.221 -7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.219 -4.013 -6.724 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.755 -2.746 -7.809 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.035 -4.668 -9.088 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.074 -3.287 -9.379 1.00 0.00 H new ATOM 0 HD2 LYS A 276 2.384 -4.394 -7.263 1.00 0.00 H new ATOM 0 HD3 LYS A 276 1.660 -5.839 -7.940 1.00 0.00 H new ATOM 0 HE2 LYS A 276 3.081 -3.897 -9.764 1.00 0.00 H new ATOM 0 HE3 LYS A 276 4.023 -5.003 -8.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 3.565 -5.932 -10.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 2.803 -6.862 -9.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.891 -5.790 -10.708 1.00 0.00 H new ATOM 537 N ILE A 277 0.850 -0.006 -7.566 1.00 0.00 N ATOM 538 CA ILE A 277 0.324 1.356 -7.580 1.00 0.00 C ATOM 539 C ILE A 277 -0.633 1.591 -8.746 1.00 0.00 C ATOM 540 O ILE A 277 -0.563 0.911 -9.770 1.00 0.00 O ATOM 541 CB ILE A 277 1.465 2.387 -7.655 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.919 3.804 -7.472 1.00 0.00 C ATOM 543 CG2 ILE A 277 2.208 2.266 -8.979 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.960 4.796 -7.003 1.00 0.00 C ATOM 0 H ILE A 277 1.560 -0.193 -8.274 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.227 1.483 -6.648 1.00 0.00 H new ATOM 0 HB ILE A 277 2.168 2.183 -6.847 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.500 4.148 -8.418 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.101 3.780 -6.752 1.00 0.00 H new ATOM 0 HG21 ILE A 277 3.011 3.002 -9.014 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.630 1.265 -9.069 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.516 2.444 -9.802 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.503 5.779 -6.895 1.00 0.00 H new ATOM 0 HD12 ILE A 277 2.362 4.475 -6.042 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.767 4.850 -7.734 1.00 0.00 H new ATOM 556 N THR A 278 -1.520 2.568 -8.578 1.00 0.00 N ATOM 557 CA THR A 278 -2.496 2.919 -9.608 1.00 0.00 C ATOM 558 C THR A 278 -3.470 3.964 -9.076 1.00 0.00 C ATOM 559 O THR A 278 -3.842 3.931 -7.910 1.00 0.00 O ATOM 560 CB THR A 278 -3.262 1.677 -10.071 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.173 0.643 -9.106 1.00 0.00 O ATOM 562 CG2 THR A 278 -2.762 1.121 -11.386 1.00 0.00 C ATOM 0 H THR A 278 -1.584 3.135 -7.732 1.00 0.00 H new ATOM 0 HA THR A 278 -1.960 3.335 -10.461 1.00 0.00 H new ATOM 0 HB THR A 278 -4.293 2.007 -10.203 1.00 0.00 H new ATOM 0 HG1 THR A 278 -3.670 -0.141 -9.420 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.348 0.242 -11.656 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.864 1.878 -12.164 1.00 0.00 H new ATOM 0 HG23 THR A 278 -1.713 0.841 -11.288 1.00 0.00 H new ATOM 570 N THR A 279 -3.881 4.890 -9.937 1.00 0.00 N ATOM 571 CA THR A 279 -4.817 5.939 -9.539 1.00 0.00 C ATOM 572 C THR A 279 -6.221 5.623 -10.050 1.00 0.00 C ATOM 573 O THR A 279 -6.378 4.956 -11.073 1.00 0.00 O ATOM 574 CB THR A 279 -4.358 7.294 -10.082 1.00 0.00 C ATOM 575 OG1 THR A 279 -2.967 7.469 -9.882 1.00 0.00 O ATOM 576 CG2 THR A 279 -5.065 8.467 -9.439 1.00 0.00 C ATOM 0 H THR A 279 -3.583 4.937 -10.911 1.00 0.00 H new ATOM 0 HA THR A 279 -4.841 5.984 -8.450 1.00 0.00 H new ATOM 0 HB THR A 279 -4.606 7.279 -11.143 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.692 8.340 -10.237 1.00 0.00 H new ATOM 0 HG21 THR A 279 -4.693 9.397 -9.869 1.00 0.00 H new ATOM 0 HG22 THR A 279 -6.137 8.388 -9.618 1.00 0.00 H new ATOM 0 HG23 THR A 279 -4.875 8.462 -8.366 1.00 0.00 H new ATOM 584 N ASN A 280 -7.242 6.100 -9.339 1.00 0.00 N ATOM 585 CA ASN A 280 -8.624 5.849 -9.748 1.00 0.00 C ATOM 586 C ASN A 280 -9.611 6.657 -8.912 1.00 0.00 C ATOM 587 O ASN A 280 -10.500 7.314 -9.451 1.00 0.00 O ATOM 588 CB ASN A 280 -8.947 4.359 -9.640 1.00 0.00 C ATOM 589 CG ASN A 280 -9.950 3.907 -10.684 1.00 0.00 C ATOM 590 OD1 ASN A 280 -9.586 3.310 -11.696 1.00 0.00 O ATOM 591 ND2 ASN A 280 -11.225 4.194 -10.442 1.00 0.00 N ATOM 0 H ASN A 280 -7.142 6.655 -8.489 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.724 6.165 -10.786 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -8.029 3.782 -9.749 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.341 4.147 -8.646 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -11.946 3.917 -11.109 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -11.483 4.691 -9.589 1.00 0.00 H new ATOM 598 N ASN A 281 -9.444 6.610 -7.597 1.00 0.00 N ATOM 599 CA ASN A 281 -10.317 7.347 -6.689 1.00 0.00 C ATOM 600 C ASN A 281 -9.919 8.819 -6.623 1.00 0.00 C ATOM 601 O ASN A 281 -10.353 9.550 -5.733 1.00 0.00 O ATOM 602 CB ASN A 281 -10.244 6.739 -5.291 1.00 0.00 C ATOM 603 CG ASN A 281 -11.180 5.559 -5.119 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.999 5.530 -4.200 1.00 0.00 O ATOM 605 ND2 ASN A 281 -11.064 4.576 -6.005 1.00 0.00 N ATOM 0 H ASN A 281 -8.713 6.070 -7.134 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.337 7.278 -7.068 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.221 6.419 -5.091 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.489 7.503 -4.553 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -11.667 3.756 -5.939 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -10.372 4.641 -6.751 1.00 0.00 H new ATOM 612 N GLY A 282 -9.071 9.240 -7.554 1.00 0.00 N ATOM 613 CA GLY A 282 -8.606 10.611 -7.573 1.00 0.00 C ATOM 614 C GLY A 282 -7.151 10.691 -7.171 1.00 0.00 C ATOM 615 O GLY A 282 -6.413 11.564 -7.629 1.00 0.00 O ATOM 0 H GLY A 282 -8.697 8.652 -8.299 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.736 11.030 -8.571 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.209 11.214 -6.894 1.00 0.00 H new ATOM 619 N TRP A 283 -6.744 9.764 -6.312 1.00 0.00 N ATOM 620 CA TRP A 283 -5.383 9.695 -5.835 1.00 0.00 C ATOM 621 C TRP A 283 -4.818 8.296 -6.030 1.00 0.00 C ATOM 622 O TRP A 283 -5.559 7.334 -6.238 1.00 0.00 O ATOM 623 CB TRP A 283 -5.326 10.093 -4.364 1.00 0.00 C ATOM 624 CG TRP A 283 -6.428 9.519 -3.525 1.00 0.00 C ATOM 625 CD1 TRP A 283 -6.920 8.251 -3.572 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.164 10.197 -2.500 1.00 0.00 C ATOM 627 NE1 TRP A 283 -7.931 8.100 -2.653 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.096 9.280 -1.979 1.00 0.00 C ATOM 629 CE3 TRP A 283 -7.128 11.490 -1.976 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -8.982 9.615 -0.959 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -8.005 11.821 -0.962 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.921 10.888 -0.462 1.00 0.00 C ATOM 0 H TRP A 283 -7.355 9.042 -5.931 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.774 10.391 -6.412 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.368 9.776 -3.951 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.360 11.180 -4.293 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.567 7.475 -4.236 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.470 7.248 -2.499 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.427 12.218 -2.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.691 8.897 -0.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.984 12.818 -0.547 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.593 11.179 0.332 1.00 0.00 H new ATOM 643 N ASN A 284 -3.502 8.195 -5.964 1.00 0.00 N ATOM 644 CA ASN A 284 -2.812 6.922 -6.136 1.00 0.00 C ATOM 645 C ASN A 284 -3.353 5.876 -5.165 1.00 0.00 C ATOM 646 O ASN A 284 -3.080 5.937 -3.969 1.00 0.00 O ATOM 647 CB ASN A 284 -1.310 7.130 -5.923 1.00 0.00 C ATOM 648 CG ASN A 284 -0.528 7.055 -7.219 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.553 6.043 -7.917 1.00 0.00 O ATOM 650 ND2 ASN A 284 0.169 8.137 -7.551 1.00 0.00 N ATOM 0 H ASN A 284 -2.882 8.986 -5.791 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.986 6.556 -7.148 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.143 8.101 -5.456 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.936 6.375 -5.231 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.711 8.149 -8.415 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.161 8.955 -6.942 1.00 0.00 H new ATOM 657 N ARG A 285 -4.130 4.924 -5.687 1.00 0.00 N ATOM 658 CA ARG A 285 -4.722 3.877 -4.858 1.00 0.00 C ATOM 659 C ARG A 285 -3.816 2.651 -4.744 1.00 0.00 C ATOM 660 O ARG A 285 -4.060 1.619 -5.368 1.00 0.00 O ATOM 661 CB ARG A 285 -6.097 3.469 -5.395 1.00 0.00 C ATOM 662 CG ARG A 285 -6.096 3.051 -6.857 1.00 0.00 C ATOM 663 CD ARG A 285 -7.363 2.292 -7.219 1.00 0.00 C ATOM 664 NE ARG A 285 -7.340 1.812 -8.599 1.00 0.00 N ATOM 665 CZ ARG A 285 -8.415 1.376 -9.250 1.00 0.00 C ATOM 666 NH1 ARG A 285 -9.600 1.358 -8.652 1.00 0.00 N ATOM 667 NH2 ARG A 285 -8.306 0.956 -10.503 1.00 0.00 N ATOM 0 H ARG A 285 -4.362 4.858 -6.678 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.841 4.294 -3.858 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.480 2.645 -4.793 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -6.787 4.303 -5.268 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.006 3.934 -7.489 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -5.226 2.426 -7.057 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -7.484 1.445 -6.543 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.227 2.940 -7.075 1.00 0.00 H new ATOM 0 HE ARG A 285 -6.447 1.811 -9.092 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.690 1.680 -7.688 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -10.421 1.023 -9.156 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -7.398 0.967 -10.967 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -9.130 0.622 -11.002 1.00 0.00 H new ATOM 681 N VAL A 286 -2.783 2.778 -3.921 1.00 0.00 N ATOM 682 CA VAL A 286 -1.833 1.691 -3.681 1.00 0.00 C ATOM 683 C VAL A 286 -2.551 0.409 -3.261 1.00 0.00 C ATOM 684 O VAL A 286 -3.584 0.447 -2.595 1.00 0.00 O ATOM 685 CB VAL A 286 -0.824 2.053 -2.569 1.00 0.00 C ATOM 686 CG1 VAL A 286 0.364 1.105 -2.554 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.356 3.495 -2.699 1.00 0.00 C ATOM 0 H VAL A 286 -2.578 3.632 -3.402 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.306 1.534 -4.622 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.345 1.946 -1.618 1.00 0.00 H new ATOM 0 HG11 VAL A 286 1.050 1.394 -1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.015 0.087 -2.381 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.880 1.153 -3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.353 3.721 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.127 3.635 -3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.213 4.164 -2.622 1.00 0.00 H new ATOM 697 N VAL A 287 -1.963 -0.715 -3.646 1.00 0.00 N ATOM 698 CA VAL A 287 -2.477 -2.051 -3.328 1.00 0.00 C ATOM 699 C VAL A 287 -1.412 -3.083 -3.676 1.00 0.00 C ATOM 700 O VAL A 287 -0.754 -2.947 -4.700 1.00 0.00 O ATOM 701 CB VAL A 287 -3.754 -2.405 -4.129 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.863 -1.391 -3.898 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.445 -2.522 -5.616 1.00 0.00 C ATOM 0 H VAL A 287 -1.104 -0.731 -4.196 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.725 -2.057 -2.267 1.00 0.00 H new ATOM 0 HB VAL A 287 -4.106 -3.371 -3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.742 -1.675 -4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.119 -1.367 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.524 -0.404 -4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.357 -2.771 -6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.053 -1.573 -5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.704 -3.306 -5.773 1.00 0.00 H new ATOM 713 N ILE A 288 -1.251 -4.129 -2.868 1.00 0.00 N ATOM 714 CA ILE A 288 -0.255 -5.156 -3.190 1.00 0.00 C ATOM 715 C ILE A 288 -0.942 -6.406 -3.705 1.00 0.00 C ATOM 716 O ILE A 288 -2.072 -6.702 -3.317 1.00 0.00 O ATOM 717 CB ILE A 288 0.643 -5.570 -1.996 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.066 -4.387 -1.128 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.874 -6.305 -2.501 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.153 -4.727 0.341 1.00 0.00 C ATOM 0 H ILE A 288 -1.778 -4.289 -2.010 1.00 0.00 H new ATOM 0 HA ILE A 288 0.387 -4.702 -3.945 1.00 0.00 H new ATOM 0 HB ILE A 288 0.044 -6.228 -1.366 1.00 0.00 H new ATOM 0 HG12 ILE A 288 2.036 -4.024 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.355 -3.572 -1.264 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.499 -6.592 -1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.567 -7.198 -3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.440 -5.652 -3.166 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.458 -3.843 0.902 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.178 -5.063 0.695 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.885 -5.521 0.488 1.00 0.00 H new ATOM 732 N GLY A 289 -0.254 -7.151 -4.567 1.00 0.00 N ATOM 733 CA GLY A 289 -0.828 -8.374 -5.093 1.00 0.00 C ATOM 734 C GLY A 289 -1.421 -9.215 -3.981 1.00 0.00 C ATOM 735 O GLY A 289 -1.005 -9.083 -2.830 1.00 0.00 O ATOM 0 H GLY A 289 0.682 -6.931 -4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -1.600 -8.133 -5.824 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.061 -8.945 -5.616 1.00 0.00 H new ATOM 739 N PRO A 290 -2.401 -10.080 -4.277 1.00 0.00 N ATOM 740 CA PRO A 290 -3.030 -10.914 -3.256 1.00 0.00 C ATOM 741 C PRO A 290 -2.007 -11.494 -2.280 1.00 0.00 C ATOM 742 O PRO A 290 -1.319 -12.469 -2.587 1.00 0.00 O ATOM 743 CB PRO A 290 -3.694 -12.015 -4.077 1.00 0.00 C ATOM 744 CG PRO A 290 -4.033 -11.362 -5.375 1.00 0.00 C ATOM 745 CD PRO A 290 -2.979 -10.308 -5.614 1.00 0.00 C ATOM 0 HA PRO A 290 -3.727 -10.358 -2.629 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.023 -12.861 -4.222 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.586 -12.397 -3.580 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -4.043 -12.091 -6.185 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -5.026 -10.915 -5.336 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.225 -10.650 -6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -3.412 -9.395 -6.024 1.00 0.00 H new ATOM 753 N VAL A 291 -1.906 -10.872 -1.110 1.00 0.00 N ATOM 754 CA VAL A 291 -0.960 -11.303 -0.083 1.00 0.00 C ATOM 755 C VAL A 291 -1.545 -12.426 0.771 1.00 0.00 C ATOM 756 O VAL A 291 -2.623 -12.939 0.477 1.00 0.00 O ATOM 757 CB VAL A 291 -0.530 -10.129 0.832 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.588 -9.325 0.184 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.711 -9.226 1.170 1.00 0.00 C ATOM 0 H VAL A 291 -2.470 -10.064 -0.847 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.079 -11.675 -0.606 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.158 -10.554 1.764 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.875 -8.505 0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.449 -9.971 0.012 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.242 -8.922 -0.768 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.375 -8.413 1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.128 -8.813 0.251 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.476 -9.805 1.687 1.00 0.00 H new ATOM 769 N LYS A 292 -0.824 -12.811 1.821 1.00 0.00 N ATOM 770 CA LYS A 292 -1.279 -13.882 2.704 1.00 0.00 C ATOM 771 C LYS A 292 -1.569 -13.357 4.105 1.00 0.00 C ATOM 772 O LYS A 292 -0.867 -12.482 4.612 1.00 0.00 O ATOM 773 CB LYS A 292 -0.231 -14.994 2.771 1.00 0.00 C ATOM 774 CG LYS A 292 -0.823 -16.376 3.002 1.00 0.00 C ATOM 775 CD LYS A 292 -1.183 -17.055 1.691 1.00 0.00 C ATOM 776 CE LYS A 292 -0.809 -18.528 1.703 1.00 0.00 C ATOM 777 NZ LYS A 292 -1.789 -19.357 0.949 1.00 0.00 N ATOM 0 H LYS A 292 0.073 -12.400 2.080 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.205 -14.284 2.292 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.338 -15.002 1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 292 0.473 -14.771 3.573 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -0.108 -16.992 3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -1.713 -16.292 3.626 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -2.253 -16.952 1.509 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -0.670 -16.555 0.869 1.00 0.00 H new ATOM 0 HE2 LYS A 292 0.183 -18.654 1.269 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -0.753 -18.880 2.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -1.497 -20.355 0.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -2.731 -19.257 1.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -1.824 -19.039 -0.040 1.00 0.00 H new ATOM 791 N GLY A 293 -2.611 -13.903 4.726 1.00 0.00 N ATOM 792 CA GLY A 293 -2.984 -13.483 6.065 1.00 0.00 C ATOM 793 C GLY A 293 -2.194 -14.203 7.136 1.00 0.00 C ATOM 794 O GLY A 293 -2.212 -15.431 7.212 1.00 0.00 O ATOM 0 H GLY A 293 -3.204 -14.630 4.325 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.828 -12.409 6.163 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -4.048 -13.666 6.217 1.00 0.00 H new ATOM 798 N LYS A 294 -1.498 -13.435 7.969 1.00 0.00 N ATOM 799 CA LYS A 294 -0.695 -14.008 9.046 1.00 0.00 C ATOM 800 C LYS A 294 0.140 -12.938 9.741 1.00 0.00 C ATOM 801 O LYS A 294 0.191 -12.883 10.970 1.00 0.00 O ATOM 802 CB LYS A 294 0.220 -15.118 8.514 1.00 0.00 C ATOM 803 CG LYS A 294 0.725 -14.876 7.100 1.00 0.00 C ATOM 804 CD LYS A 294 2.144 -15.390 6.918 1.00 0.00 C ATOM 805 CE LYS A 294 2.159 -16.864 6.547 1.00 0.00 C ATOM 806 NZ LYS A 294 2.419 -17.732 7.729 1.00 0.00 N ATOM 0 H LYS A 294 -1.473 -12.416 7.920 1.00 0.00 H new ATOM 0 HA LYS A 294 -1.384 -14.437 9.774 1.00 0.00 H new ATOM 0 HB2 LYS A 294 1.075 -15.222 9.182 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -0.321 -16.064 8.539 1.00 0.00 H new ATOM 0 HG2 LYS A 294 0.064 -15.370 6.387 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.692 -13.809 6.879 1.00 0.00 H new ATOM 0 HD2 LYS A 294 2.644 -14.813 6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 294 2.708 -15.240 7.839 1.00 0.00 H new ATOM 0 HE2 LYS A 294 1.202 -17.136 6.101 1.00 0.00 H new ATOM 0 HE3 LYS A 294 2.925 -17.040 5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 2.421 -18.729 7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 3.343 -17.491 8.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 1.674 -17.583 8.440 1.00 0.00 H new ATOM 820 N GLU A 295 0.801 -12.094 8.954 1.00 0.00 N ATOM 821 CA GLU A 295 1.637 -11.036 9.514 1.00 0.00 C ATOM 822 C GLU A 295 2.246 -10.146 8.429 1.00 0.00 C ATOM 823 O GLU A 295 2.619 -9.007 8.698 1.00 0.00 O ATOM 824 CB GLU A 295 2.748 -11.649 10.367 1.00 0.00 C ATOM 825 CG GLU A 295 2.625 -11.330 11.848 1.00 0.00 C ATOM 826 CD GLU A 295 2.871 -12.540 12.728 1.00 0.00 C ATOM 827 OE1 GLU A 295 2.122 -13.532 12.598 1.00 0.00 O ATOM 828 OE2 GLU A 295 3.813 -12.497 13.546 1.00 0.00 O ATOM 0 H GLU A 295 0.775 -12.121 7.935 1.00 0.00 H new ATOM 0 HA GLU A 295 0.998 -10.407 10.133 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.741 -12.731 10.235 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.712 -11.290 10.006 1.00 0.00 H new ATOM 0 HG2 GLU A 295 3.337 -10.546 12.107 1.00 0.00 H new ATOM 0 HG3 GLU A 295 1.629 -10.936 12.049 1.00 0.00 H new ATOM 835 N ASN A 296 2.355 -10.663 7.208 1.00 0.00 N ATOM 836 CA ASN A 296 2.929 -9.891 6.112 1.00 0.00 C ATOM 837 C ASN A 296 2.068 -8.674 5.804 1.00 0.00 C ATOM 838 O ASN A 296 2.494 -7.535 6.000 1.00 0.00 O ATOM 839 CB ASN A 296 3.080 -10.763 4.863 1.00 0.00 C ATOM 840 CG ASN A 296 4.502 -11.255 4.672 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.453 -10.648 5.165 1.00 0.00 O ATOM 842 ND2 ASN A 296 4.653 -12.359 3.950 1.00 0.00 N ATOM 0 H ASN A 296 2.056 -11.605 6.955 1.00 0.00 H new ATOM 0 HA ASN A 296 3.917 -9.547 6.418 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.409 -11.619 4.937 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.774 -10.193 3.986 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.586 -12.737 3.785 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.836 -12.829 3.561 1.00 0.00 H new ATOM 849 N ALA A 297 0.850 -8.917 5.333 1.00 0.00 N ATOM 850 CA ALA A 297 -0.073 -7.832 5.016 1.00 0.00 C ATOM 851 C ALA A 297 -0.213 -6.895 6.215 1.00 0.00 C ATOM 852 O ALA A 297 -0.302 -5.677 6.060 1.00 0.00 O ATOM 853 CB ALA A 297 -1.431 -8.396 4.620 1.00 0.00 C ATOM 0 H ALA A 297 0.479 -9.852 5.163 1.00 0.00 H new ATOM 0 HA ALA A 297 0.325 -7.264 4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.111 -7.577 4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.318 -9.035 3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.837 -8.980 5.446 1.00 0.00 H new ATOM 859 N ASP A 298 -0.217 -7.477 7.415 1.00 0.00 N ATOM 860 CA ASP A 298 -0.331 -6.702 8.648 1.00 0.00 C ATOM 861 C ASP A 298 0.922 -5.867 8.869 1.00 0.00 C ATOM 862 O ASP A 298 0.845 -4.653 9.047 1.00 0.00 O ATOM 863 CB ASP A 298 -0.561 -7.629 9.842 1.00 0.00 C ATOM 864 CG ASP A 298 -1.212 -6.916 11.011 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.188 -6.171 10.782 1.00 0.00 O ATOM 866 OD2 ASP A 298 -0.747 -7.103 12.155 1.00 0.00 O ATOM 0 H ASP A 298 -0.142 -8.484 7.558 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.186 -6.032 8.555 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -1.190 -8.464 9.534 1.00 0.00 H new ATOM 0 HB3 ASP A 298 0.393 -8.049 10.162 1.00 0.00 H new ATOM 871 N SER A 299 2.082 -6.518 8.833 1.00 0.00 N ATOM 872 CA SER A 299 3.344 -5.814 9.006 1.00 0.00 C ATOM 873 C SER A 299 3.485 -4.763 7.916 1.00 0.00 C ATOM 874 O SER A 299 4.095 -3.714 8.117 1.00 0.00 O ATOM 875 CB SER A 299 4.520 -6.790 8.957 1.00 0.00 C ATOM 876 OG SER A 299 4.748 -7.377 10.228 1.00 0.00 O ATOM 0 H SER A 299 2.172 -7.523 8.687 1.00 0.00 H new ATOM 0 HA SER A 299 3.350 -5.329 9.982 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.319 -7.570 8.223 1.00 0.00 H new ATOM 0 HB3 SER A 299 5.418 -6.267 8.628 1.00 0.00 H new ATOM 0 HG SER A 299 5.504 -7.998 10.171 1.00 0.00 H new ATOM 882 N THR A 300 2.888 -5.051 6.762 1.00 0.00 N ATOM 883 CA THR A 300 2.913 -4.135 5.638 1.00 0.00 C ATOM 884 C THR A 300 2.186 -2.848 6.009 1.00 0.00 C ATOM 885 O THR A 300 2.650 -1.751 5.706 1.00 0.00 O ATOM 886 CB THR A 300 2.260 -4.791 4.421 1.00 0.00 C ATOM 887 OG1 THR A 300 3.204 -5.563 3.701 1.00 0.00 O ATOM 888 CG2 THR A 300 1.650 -3.803 3.457 1.00 0.00 C ATOM 0 H THR A 300 2.380 -5.918 6.586 1.00 0.00 H new ATOM 0 HA THR A 300 3.946 -3.893 5.388 1.00 0.00 H new ATOM 0 HB THR A 300 1.463 -5.414 4.827 1.00 0.00 H new ATOM 0 HG1 THR A 300 3.335 -6.423 4.152 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.205 -4.340 2.619 1.00 0.00 H new ATOM 0 HG22 THR A 300 0.880 -3.225 3.967 1.00 0.00 H new ATOM 0 HG23 THR A 300 2.424 -3.130 3.088 1.00 0.00 H new ATOM 896 N LEU A 301 1.046 -2.994 6.683 1.00 0.00 N ATOM 897 CA LEU A 301 0.259 -1.844 7.114 1.00 0.00 C ATOM 898 C LEU A 301 1.148 -0.860 7.860 1.00 0.00 C ATOM 899 O LEU A 301 1.195 0.326 7.535 1.00 0.00 O ATOM 900 CB LEU A 301 -0.889 -2.301 8.012 1.00 0.00 C ATOM 901 CG LEU A 301 -1.734 -1.176 8.612 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.777 -0.697 7.610 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.396 -1.647 9.901 1.00 0.00 C ATOM 0 H LEU A 301 0.649 -3.897 6.941 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.158 -1.350 6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.542 -2.956 7.435 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.477 -2.898 8.826 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.081 -0.335 8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.368 0.103 8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.278 -0.325 6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.432 -1.526 7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -2.995 -0.838 10.319 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.038 -2.502 9.689 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.629 -1.939 10.618 1.00 0.00 H new ATOM 915 N ASN A 302 1.873 -1.374 8.845 1.00 0.00 N ATOM 916 CA ASN A 302 2.791 -0.557 9.623 1.00 0.00 C ATOM 917 C ASN A 302 3.952 -0.114 8.743 1.00 0.00 C ATOM 918 O ASN A 302 4.551 0.938 8.962 1.00 0.00 O ATOM 919 CB ASN A 302 3.312 -1.345 10.827 1.00 0.00 C ATOM 920 CG ASN A 302 2.498 -1.089 12.081 1.00 0.00 C ATOM 921 OD1 ASN A 302 2.317 0.056 12.495 1.00 0.00 O ATOM 922 ND2 ASN A 302 2.003 -2.159 12.694 1.00 0.00 N ATOM 0 H ASN A 302 1.842 -2.355 9.123 1.00 0.00 H new ATOM 0 HA ASN A 302 2.262 0.323 9.988 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.294 -2.410 10.596 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.352 -1.077 11.011 1.00 0.00 H new ATOM 0 HD21 ASN A 302 1.448 -2.049 13.543 1.00 0.00 H new ATOM 0 HD22 ASN A 302 2.178 -3.090 12.316 1.00 0.00 H new ATOM 929 N ARG A 303 4.252 -0.930 7.736 1.00 0.00 N ATOM 930 CA ARG A 303 5.327 -0.634 6.804 1.00 0.00 C ATOM 931 C ARG A 303 4.927 0.515 5.878 1.00 0.00 C ATOM 932 O ARG A 303 5.753 1.358 5.532 1.00 0.00 O ATOM 933 CB ARG A 303 5.684 -1.888 6.002 1.00 0.00 C ATOM 934 CG ARG A 303 7.176 -2.173 5.949 1.00 0.00 C ATOM 935 CD ARG A 303 7.452 -3.648 5.697 1.00 0.00 C ATOM 936 NE ARG A 303 8.698 -4.088 6.319 1.00 0.00 N ATOM 937 CZ ARG A 303 8.981 -5.360 6.594 1.00 0.00 C ATOM 938 NH1 ARG A 303 8.114 -6.320 6.299 1.00 0.00 N ATOM 939 NH2 ARG A 303 10.138 -5.674 7.162 1.00 0.00 N ATOM 0 H ARG A 303 3.761 -1.804 7.547 1.00 0.00 H new ATOM 0 HA ARG A 303 6.209 -0.323 7.364 1.00 0.00 H new ATOM 0 HB2 ARG A 303 5.174 -2.746 6.440 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.307 -1.778 4.985 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.634 -1.576 5.160 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.639 -1.870 6.888 1.00 0.00 H new ATOM 0 HD2 ARG A 303 6.624 -4.242 6.084 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.500 -3.829 4.623 1.00 0.00 H new ATOM 0 HE ARG A 303 9.392 -3.380 6.557 1.00 0.00 H new ATOM 0 HH11 ARG A 303 7.224 -6.086 5.859 1.00 0.00 H new ATOM 0 HH12 ARG A 303 8.337 -7.292 6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.811 -4.941 7.388 1.00 0.00 H new ATOM 0 HH22 ARG A 303 10.355 -6.648 7.373 1.00 0.00 H new ATOM 953 N LEU A 304 3.647 0.562 5.500 1.00 0.00 N ATOM 954 CA LEU A 304 3.138 1.632 4.645 1.00 0.00 C ATOM 955 C LEU A 304 3.361 2.979 5.314 1.00 0.00 C ATOM 956 O LEU A 304 3.524 3.996 4.641 1.00 0.00 O ATOM 957 CB LEU A 304 1.669 1.397 4.317 1.00 0.00 C ATOM 958 CG LEU A 304 1.437 0.790 2.928 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.776 -0.575 3.040 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.610 1.718 2.049 1.00 0.00 C ATOM 0 H LEU A 304 2.947 -0.128 5.773 1.00 0.00 H new ATOM 0 HA LEU A 304 3.684 1.633 3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.239 0.736 5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.135 2.345 4.383 1.00 0.00 H new ATOM 0 HG LEU A 304 2.411 0.663 2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.621 -0.987 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 304 1.418 -1.244 3.613 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.185 -0.474 3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.464 1.258 1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.359 1.894 2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.133 2.667 1.929 1.00 0.00 H new ATOM 972 N LYS A 305 3.432 2.972 6.643 1.00 0.00 N ATOM 973 CA LYS A 305 3.712 4.193 7.381 1.00 0.00 C ATOM 974 C LYS A 305 5.150 4.615 7.086 1.00 0.00 C ATOM 975 O LYS A 305 5.501 5.792 7.167 1.00 0.00 O ATOM 976 CB LYS A 305 3.515 3.974 8.884 1.00 0.00 C ATOM 977 CG LYS A 305 2.523 4.940 9.512 1.00 0.00 C ATOM 978 CD LYS A 305 1.145 4.815 8.879 1.00 0.00 C ATOM 979 CE LYS A 305 0.205 3.994 9.747 1.00 0.00 C ATOM 980 NZ LYS A 305 0.773 2.655 10.069 1.00 0.00 N ATOM 0 H LYS A 305 3.301 2.143 7.222 1.00 0.00 H new ATOM 0 HA LYS A 305 3.023 4.978 7.069 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.173 2.953 9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.477 4.075 9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 305 2.452 4.745 10.582 1.00 0.00 H new ATOM 0 HG3 LYS A 305 2.886 5.961 9.397 1.00 0.00 H new ATOM 0 HD2 LYS A 305 0.724 5.808 8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 305 1.235 4.350 7.898 1.00 0.00 H new ATOM 0 HE2 LYS A 305 0.001 4.534 10.672 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -0.748 3.870 9.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 0.037 2.060 10.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 1.117 2.205 9.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 1.563 2.764 10.736 1.00 0.00 H new ATOM 994 N MET A 306 5.968 3.625 6.715 1.00 0.00 N ATOM 995 CA MET A 306 7.366 3.846 6.371 1.00 0.00 C ATOM 996 C MET A 306 7.468 4.573 5.039 1.00 0.00 C ATOM 997 O MET A 306 8.384 5.365 4.814 1.00 0.00 O ATOM 998 CB MET A 306 8.103 2.501 6.282 1.00 0.00 C ATOM 999 CG MET A 306 9.613 2.627 6.393 1.00 0.00 C ATOM 1000 SD MET A 306 10.135 3.389 7.941 1.00 0.00 S ATOM 1001 CE MET A 306 9.378 2.286 9.132 1.00 0.00 C ATOM 0 H MET A 306 5.675 2.650 6.646 1.00 0.00 H new ATOM 0 HA MET A 306 7.826 4.457 7.148 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.742 1.845 7.074 1.00 0.00 H new ATOM 0 HB3 MET A 306 7.855 2.022 5.335 1.00 0.00 H new ATOM 0 HG2 MET A 306 10.063 1.638 6.310 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.987 3.219 5.557 1.00 0.00 H new ATOM 0 HE1 MET A 306 9.853 2.418 10.104 1.00 0.00 H new ATOM 0 HE2 MET A 306 8.315 2.513 9.214 1.00 0.00 H new ATOM 0 HE3 MET A 306 9.504 1.254 8.804 1.00 0.00 H new ATOM 1011 N ALA A 307 6.518 4.289 4.156 1.00 0.00 N ATOM 1012 CA ALA A 307 6.482 4.899 2.836 1.00 0.00 C ATOM 1013 C ALA A 307 6.015 6.351 2.905 1.00 0.00 C ATOM 1014 O ALA A 307 6.284 7.140 1.999 1.00 0.00 O ATOM 1015 CB ALA A 307 5.578 4.088 1.919 1.00 0.00 C ATOM 0 H ALA A 307 5.757 3.634 4.335 1.00 0.00 H new ATOM 0 HA ALA A 307 7.494 4.900 2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.554 4.549 0.931 1.00 0.00 H new ATOM 0 HB2 ALA A 307 5.962 3.071 1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.570 4.062 2.332 1.00 0.00 H new ATOM 1021 N GLY A 308 5.311 6.698 3.980 1.00 0.00 N ATOM 1022 CA GLY A 308 4.821 8.056 4.134 1.00 0.00 C ATOM 1023 C GLY A 308 3.612 8.327 3.265 1.00 0.00 C ATOM 1024 O GLY A 308 3.709 9.018 2.251 1.00 0.00 O ATOM 0 H GLY A 308 5.072 6.065 4.744 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.563 8.232 5.178 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.615 8.758 3.879 1.00 0.00 H new ATOM 1028 N HIS A 309 2.473 7.769 3.657 1.00 0.00 N ATOM 1029 CA HIS A 309 1.238 7.941 2.901 1.00 0.00 C ATOM 1030 C HIS A 309 0.058 8.229 3.828 1.00 0.00 C ATOM 1031 O HIS A 309 0.140 8.009 5.036 1.00 0.00 O ATOM 1032 CB HIS A 309 0.953 6.679 2.082 1.00 0.00 C ATOM 1033 CG HIS A 309 0.263 5.606 2.871 1.00 0.00 C ATOM 1034 ND1 HIS A 309 -1.051 5.721 3.269 1.00 0.00 N ATOM 1035 CD2 HIS A 309 0.700 4.411 3.361 1.00 0.00 C ATOM 1036 CE1 HIS A 309 -1.395 4.662 3.968 1.00 0.00 C ATOM 1037 NE2 HIS A 309 -0.359 3.852 4.039 1.00 0.00 N ATOM 0 H HIS A 309 2.379 7.194 4.494 1.00 0.00 H new ATOM 0 HA HIS A 309 1.364 8.793 2.233 1.00 0.00 H new ATOM 0 HB2 HIS A 309 0.336 6.943 1.223 1.00 0.00 H new ATOM 0 HB3 HIS A 309 1.892 6.287 1.692 1.00 0.00 H new ATOM 0 HD2 HIS A 309 1.685 3.986 3.240 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -2.365 4.486 4.410 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -0.344 2.953 4.520 1.00 0.00 H new ATOM 1046 N THR A 310 -1.045 8.707 3.254 1.00 0.00 N ATOM 1047 CA THR A 310 -2.243 9.003 4.040 1.00 0.00 C ATOM 1048 C THR A 310 -3.444 8.174 3.567 1.00 0.00 C ATOM 1049 O THR A 310 -3.953 8.389 2.468 1.00 0.00 O ATOM 1050 CB THR A 310 -2.575 10.494 3.954 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.469 11.278 4.368 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.763 10.892 4.803 1.00 0.00 C ATOM 0 H THR A 310 -1.135 8.897 2.256 1.00 0.00 H new ATOM 0 HA THR A 310 -2.035 8.737 5.076 1.00 0.00 H new ATOM 0 HB THR A 310 -2.819 10.676 2.908 1.00 0.00 H new ATOM 0 HG1 THR A 310 -1.700 12.228 4.305 1.00 0.00 H new ATOM 0 HG21 THR A 310 -3.944 11.961 4.696 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.645 10.340 4.477 1.00 0.00 H new ATOM 0 HG23 THR A 310 -3.557 10.661 5.848 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.896 7.236 4.420 1.00 0.00 N ATOM 1061 CA ASN A 311 -5.050 6.366 4.127 1.00 0.00 C ATOM 1062 C ASN A 311 -4.614 4.958 3.719 1.00 0.00 C ATOM 1063 O ASN A 311 -3.997 4.767 2.671 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.946 6.964 3.035 1.00 0.00 C ATOM 1065 CG ASN A 311 -7.326 6.338 3.013 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -8.280 6.891 3.559 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -7.438 5.176 2.379 1.00 0.00 N ATOM 0 H ASN A 311 -3.472 7.060 5.331 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.623 6.296 5.052 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -6.040 8.038 3.194 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.472 6.826 2.063 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.342 4.706 2.331 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -6.620 4.754 1.940 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.946 3.975 4.559 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.597 2.575 4.292 1.00 0.00 C ATOM 1076 C CYS A 312 -5.658 1.617 4.837 1.00 0.00 C ATOM 1077 O CYS A 312 -6.325 1.924 5.825 1.00 0.00 O ATOM 1078 CB CYS A 312 -3.240 2.227 4.913 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.928 3.013 6.514 1.00 0.00 S ATOM 0 H CYS A 312 -5.456 4.121 5.430 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.544 2.459 3.209 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -3.176 1.146 5.034 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.451 2.518 4.219 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.758 2.654 6.953 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.802 0.448 4.199 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.768 -0.551 4.635 1.00 0.00 C ATOM 1087 C ILE A 313 -6.570 -1.842 3.859 1.00 0.00 C ATOM 1088 O ILE A 313 -6.751 -1.878 2.642 1.00 0.00 O ATOM 1089 CB ILE A 313 -8.224 -0.081 4.449 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -8.361 0.773 3.187 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.700 0.686 5.673 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.693 0.610 2.488 1.00 0.00 C ATOM 0 H ILE A 313 -5.258 0.177 3.380 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.595 -0.712 5.699 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.855 -0.962 4.332 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -8.225 1.822 3.451 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.562 0.512 2.493 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.730 1.009 5.522 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -8.647 0.041 6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -8.065 1.558 5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.719 1.245 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.824 -0.431 2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -10.497 0.899 3.165 1.00 0.00 H new ATOM 1104 N ARG A 314 -6.194 -2.900 4.562 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.973 -4.183 3.915 1.00 0.00 C ATOM 1106 C ARG A 314 -7.291 -4.784 3.461 1.00 0.00 C ATOM 1107 O ARG A 314 -8.208 -4.976 4.260 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.227 -5.152 4.846 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.893 -5.612 4.266 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.747 -4.668 4.637 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.892 -4.142 5.994 1.00 0.00 N ATOM 1112 CZ ARG A 314 -2.967 -4.904 7.086 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -2.836 -6.222 7.001 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -3.163 -4.344 8.271 1.00 0.00 N ATOM 0 H ARG A 314 -6.037 -2.896 5.570 1.00 0.00 H new ATOM 0 HA ARG A 314 -5.349 -4.015 3.037 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -5.053 -4.666 5.806 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.855 -6.022 5.038 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.667 -6.615 4.628 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.973 -5.675 3.181 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.798 -5.198 4.552 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.714 -3.840 3.928 1.00 0.00 H new ATOM 0 HE ARG A 314 -2.939 -3.130 6.113 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.676 -6.661 6.094 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -2.895 -6.796 7.842 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -3.256 -3.331 8.347 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -3.221 -4.926 9.107 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.377 -5.082 2.170 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.577 -5.672 1.603 1.00 0.00 C ATOM 1130 C LEU A 315 -8.412 -7.181 1.505 1.00 0.00 C ATOM 1131 O LEU A 315 -7.585 -7.676 0.741 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.873 -5.091 0.222 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.108 -4.192 0.145 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -9.723 -2.736 0.358 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.811 -4.371 -1.194 1.00 0.00 C ATOM 0 H LEU A 315 -6.627 -4.923 1.497 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.416 -5.439 2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -8.006 -4.519 -0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.998 -5.914 -0.482 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.797 -4.482 0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -10.615 -2.112 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.263 -2.621 1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.015 -2.430 -0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.688 -3.725 -1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.128 -4.107 -2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -11.121 -5.410 -1.306 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.184 -7.905 2.291 1.00 0.00 N ATOM 1148 CA ALA A 316 -9.096 -9.357 2.302 1.00 0.00 C ATOM 1149 C ALA A 316 -10.024 -9.990 1.276 1.00 0.00 C ATOM 1150 O ALA A 316 -11.164 -9.562 1.098 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.388 -9.890 3.694 1.00 0.00 C ATOM 0 H ALA A 316 -9.878 -7.516 2.929 1.00 0.00 H new ATOM 0 HA ALA A 316 -8.078 -9.630 2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.319 -10.978 3.689 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.663 -9.484 4.399 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.392 -9.592 3.995 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.517 -11.015 0.601 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.280 -11.725 -0.414 1.00 0.00 C ATOM 1159 C ALA A 317 -11.454 -12.475 0.206 1.00 0.00 C ATOM 1160 O ALA A 317 -12.601 -12.038 0.114 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.368 -12.683 -1.167 1.00 0.00 C ATOM 0 H ALA A 317 -8.573 -11.374 0.741 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.687 -10.996 -1.115 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.944 -13.213 -1.926 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.566 -12.121 -1.646 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.940 -13.402 -0.469 1.00 0.00 H new ATOM 1167 N GLY A 318 -11.156 -13.603 0.836 1.00 0.00 N ATOM 1168 CA GLY A 318 -12.192 -14.400 1.465 1.00 0.00 C ATOM 1169 C GLY A 318 -11.854 -14.764 2.898 1.00 0.00 C ATOM 1170 O GLY A 318 -10.878 -15.468 3.153 1.00 0.00 O ATOM 0 H GLY A 318 -10.213 -13.982 0.923 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.132 -13.849 1.445 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -12.345 -15.312 0.888 1.00 0.00 H new ATOM 1174 N GLY A 319 -12.663 -14.283 3.836 1.00 0.00 N ATOM 1175 CA GLY A 319 -12.428 -14.572 5.238 1.00 0.00 C ATOM 1176 C GLY A 319 -13.136 -15.833 5.697 1.00 0.00 C ATOM 1177 O GLY A 319 -12.522 -16.616 6.451 1.00 0.00 O ATOM 1178 OXT GLY A 319 -14.304 -16.033 5.305 1.00 0.00 O ATOM 0 H GLY A 319 -13.478 -13.698 3.650 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -11.357 -14.678 5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -12.766 -13.729 5.841 1.00 0.00 H new TER 1182 GLY A 319