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 Set 1.1: A 309 HIS : no HE2:sc= -15.8! C(o=-17!,f=-19!) USER MOD Set 1.2: A 312 CYS SG : rot 180:sc= -1.54 USER MOD Set 2.1: A 302 ASN : amide:sc= 0.00726 K(o=-0.083,f=-0.83) USER MOD Set 2.2: A 305 LYS NZ :NH3+ 154:sc= -0.0899 (180deg=-1.01) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl -158:sc= -0.136 (180deg=-1.02) USER MOD Single : A 251 GLN : amide:sc= -3.64 K(o=-3.6,f=-4.5!) USER MOD Single : A 252 CYS SG : rot 170:sc= -5.27! USER MOD Single : A 254 SER OG : rot -163:sc= -2.9! USER MOD Single : A 260 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.94) USER MOD Single : A 263 THR OG1 : rot 86:sc= 0.999 USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 275 SER OG : rot 110:sc= -6.01! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.0205 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 ASN : amide:sc= -0.0772 X(o=-0.077,f=0) USER MOD Single : A 284 ASN : amide:sc= -4.7! C(o=-4.7!,f=-7.5!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 139:sc= 1.21 (180deg=-0.366) USER MOD Single : A 296 ASN : amide:sc= -0.0874 X(o=-0.087,f=-0.55) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -0.231 K(o=-0.23,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -7.742 -26.295 4.236 1.00 0.00 N ATOM 2 CA LYS A 243 -6.367 -26.415 4.788 1.00 0.00 C ATOM 3 C LYS A 243 -5.503 -25.228 4.375 1.00 0.00 C ATOM 4 O LYS A 243 -5.177 -25.064 3.200 1.00 0.00 O ATOM 5 CB LYS A 243 -5.750 -27.720 4.279 1.00 0.00 C ATOM 6 CG LYS A 243 -6.554 -28.957 4.644 1.00 0.00 C ATOM 7 CD LYS A 243 -5.734 -30.224 4.469 1.00 0.00 C ATOM 8 CE LYS A 243 -6.623 -31.446 4.313 1.00 0.00 C ATOM 9 NZ LYS A 243 -6.039 -32.647 4.972 1.00 0.00 N ATOM 0 HA LYS A 243 -6.417 -26.422 5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -5.653 -27.667 3.195 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -4.743 -27.819 4.685 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.892 -28.881 5.677 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -7.446 -29.010 4.020 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -5.093 -30.125 3.593 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.079 -30.357 5.330 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -7.604 -31.238 4.741 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -6.775 -31.651 3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -6.676 -33.459 4.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -5.114 -32.861 4.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.918 -32.461 5.988 1.00 0.00 H new ATOM 24 N ASP A 244 -5.137 -24.403 5.351 1.00 0.00 N ATOM 25 CA ASP A 244 -4.311 -23.231 5.090 1.00 0.00 C ATOM 26 C ASP A 244 -5.005 -22.281 4.120 1.00 0.00 C ATOM 27 O ASP A 244 -4.901 -22.436 2.902 1.00 0.00 O ATOM 28 CB ASP A 244 -2.954 -23.653 4.526 1.00 0.00 C ATOM 29 CG ASP A 244 -2.131 -24.437 5.528 1.00 0.00 C ATOM 30 OD1 ASP A 244 -1.759 -23.859 6.571 1.00 0.00 O ATOM 31 OD2 ASP A 244 -1.856 -25.627 5.271 1.00 0.00 O ATOM 0 H ASP A 244 -5.400 -24.525 6.329 1.00 0.00 H new ATOM 0 HA ASP A 244 -4.157 -22.708 6.034 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -3.107 -24.258 3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -2.399 -22.766 4.219 1.00 0.00 H new ATOM 36 N GLU A 245 -5.714 -21.299 4.665 1.00 0.00 N ATOM 37 CA GLU A 245 -6.426 -20.324 3.846 1.00 0.00 C ATOM 38 C GLU A 245 -5.999 -18.903 4.197 1.00 0.00 C ATOM 39 O GLU A 245 -6.794 -17.967 4.113 1.00 0.00 O ATOM 40 CB GLU A 245 -7.936 -20.476 4.031 1.00 0.00 C ATOM 41 CG GLU A 245 -8.727 -20.272 2.749 1.00 0.00 C ATOM 42 CD GLU A 245 -8.725 -21.499 1.858 1.00 0.00 C ATOM 43 OE1 GLU A 245 -8.991 -22.606 2.372 1.00 0.00 O ATOM 44 OE2 GLU A 245 -8.460 -21.352 0.647 1.00 0.00 O ATOM 0 H GLU A 245 -5.811 -21.157 5.670 1.00 0.00 H new ATOM 0 HA GLU A 245 -6.175 -20.512 2.802 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -8.148 -21.470 4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.277 -19.758 4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -9.755 -20.011 2.999 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -8.309 -19.428 2.200 1.00 0.00 H new ATOM 51 N ARG A 246 -4.739 -18.749 4.592 1.00 0.00 N ATOM 52 CA ARG A 246 -4.207 -17.442 4.956 1.00 0.00 C ATOM 53 C ARG A 246 -3.707 -16.698 3.722 1.00 0.00 C ATOM 54 O ARG A 246 -2.616 -16.968 3.220 1.00 0.00 O ATOM 55 CB ARG A 246 -3.071 -17.594 5.970 1.00 0.00 C ATOM 56 CG ARG A 246 -3.536 -17.539 7.416 1.00 0.00 C ATOM 57 CD ARG A 246 -4.406 -18.735 7.768 1.00 0.00 C ATOM 58 NE ARG A 246 -5.300 -18.451 8.889 1.00 0.00 N ATOM 59 CZ ARG A 246 -6.387 -19.165 9.168 1.00 0.00 C ATOM 60 NH1 ARG A 246 -6.718 -20.205 8.413 1.00 0.00 N ATOM 61 NH2 ARG A 246 -7.146 -18.837 10.205 1.00 0.00 N ATOM 0 H ARG A 246 -4.068 -19.514 4.668 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.012 -16.862 5.408 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -2.564 -18.543 5.796 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -2.337 -16.805 5.803 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -2.670 -17.511 8.077 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -4.095 -16.619 7.585 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -4.996 -19.023 6.898 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -3.770 -19.585 8.017 1.00 0.00 H new ATOM 0 HE ARG A 246 -5.077 -17.659 9.492 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -6.138 -20.460 7.614 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -7.553 -20.749 8.632 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -6.896 -18.038 10.788 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -7.980 -19.384 10.420 1.00 0.00 H new ATOM 75 N ARG A 247 -4.514 -15.761 3.235 1.00 0.00 N ATOM 76 CA ARG A 247 -4.154 -14.981 2.057 1.00 0.00 C ATOM 77 C ARG A 247 -4.654 -13.561 2.168 1.00 0.00 C ATOM 78 O ARG A 247 -5.395 -13.214 3.089 1.00 0.00 O ATOM 79 CB ARG A 247 -4.700 -15.640 0.789 1.00 0.00 C ATOM 80 CG ARG A 247 -3.827 -15.425 -0.437 1.00 0.00 C ATOM 81 CD ARG A 247 -3.621 -16.718 -1.209 1.00 0.00 C ATOM 82 NE ARG A 247 -3.254 -16.474 -2.602 1.00 0.00 N ATOM 83 CZ ARG A 247 -2.072 -15.996 -2.983 1.00 0.00 C ATOM 84 NH1 ARG A 247 -1.143 -15.707 -2.080 1.00 0.00 N ATOM 85 NH2 ARG A 247 -1.816 -15.807 -4.270 1.00 0.00 N ATOM 0 H ARG A 247 -5.421 -15.524 3.638 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.066 -14.952 1.996 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.808 -16.710 0.964 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.697 -15.248 0.587 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -4.288 -14.682 -1.087 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -2.860 -15.025 -0.131 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -2.841 -17.307 -0.727 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -4.535 -17.310 -1.174 1.00 0.00 H new ATOM 0 HE ARG A 247 -3.944 -16.682 -3.324 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -1.333 -15.851 -1.088 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -0.239 -15.341 -2.378 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -2.525 -16.028 -4.969 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -0.910 -15.441 -4.561 1.00 0.00 H new ATOM 99 N TRP A 248 -4.199 -12.730 1.247 1.00 0.00 N ATOM 100 CA TRP A 248 -4.554 -11.327 1.268 1.00 0.00 C ATOM 101 C TRP A 248 -4.691 -10.700 -0.111 1.00 0.00 C ATOM 102 O TRP A 248 -4.403 -11.306 -1.140 1.00 0.00 O ATOM 103 CB TRP A 248 -3.482 -10.568 2.018 1.00 0.00 C ATOM 104 CG TRP A 248 -3.604 -10.600 3.499 1.00 0.00 C ATOM 105 CD1 TRP A 248 -2.864 -11.342 4.367 1.00 0.00 C ATOM 106 CD2 TRP A 248 -4.514 -9.836 4.282 1.00 0.00 C ATOM 107 NE1 TRP A 248 -3.218 -11.033 5.663 1.00 0.00 N ATOM 108 CE2 TRP A 248 -4.246 -10.113 5.630 1.00 0.00 C ATOM 109 CE3 TRP A 248 -5.522 -8.930 3.964 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -4.957 -9.495 6.661 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -6.231 -8.335 4.982 1.00 0.00 C ATOM 112 CH2 TRP A 248 -5.942 -8.613 6.318 1.00 0.00 C ATOM 0 H TRP A 248 -3.586 -13.003 0.479 1.00 0.00 H new ATOM 0 HA TRP A 248 -5.530 -11.264 1.749 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -2.510 -10.975 1.740 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -3.498 -9.529 1.690 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -2.113 -12.064 4.083 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -2.792 -11.420 6.505 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -5.744 -8.698 2.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -4.735 -9.708 7.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.024 -7.642 4.743 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -6.508 -8.122 7.096 1.00 0.00 H new ATOM 123 N MET A 249 -5.108 -9.442 -0.058 1.00 0.00 N ATOM 124 CA MET A 249 -5.295 -8.568 -1.212 1.00 0.00 C ATOM 125 C MET A 249 -5.526 -7.167 -0.668 1.00 0.00 C ATOM 126 O MET A 249 -6.661 -6.712 -0.552 1.00 0.00 O ATOM 127 CB MET A 249 -6.496 -8.971 -2.049 1.00 0.00 C ATOM 128 CG MET A 249 -6.453 -10.397 -2.571 1.00 0.00 C ATOM 129 SD MET A 249 -7.629 -10.687 -3.908 1.00 0.00 S ATOM 130 CE MET A 249 -9.073 -9.830 -3.286 1.00 0.00 C ATOM 0 H MET A 249 -5.335 -8.983 0.824 1.00 0.00 H new ATOM 0 HA MET A 249 -4.417 -8.630 -1.855 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.398 -8.844 -1.451 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.577 -8.290 -2.896 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.446 -10.620 -2.924 1.00 0.00 H new ATOM 0 HG3 MET A 249 -6.663 -11.085 -1.752 1.00 0.00 H new ATOM 0 HE1 MET A 249 -9.967 -10.224 -3.770 1.00 0.00 H new ATOM 0 HE2 MET A 249 -9.148 -9.979 -2.209 1.00 0.00 H new ATOM 0 HE3 MET A 249 -8.984 -8.765 -3.500 1.00 0.00 H new ATOM 140 N VAL A 250 -4.450 -6.520 -0.284 1.00 0.00 N ATOM 141 CA VAL A 250 -4.529 -5.195 0.326 1.00 0.00 C ATOM 142 C VAL A 250 -4.984 -4.139 -0.653 1.00 0.00 C ATOM 143 O VAL A 250 -4.942 -4.336 -1.867 1.00 0.00 O ATOM 144 CB VAL A 250 -3.192 -4.743 0.951 1.00 0.00 C ATOM 145 CG1 VAL A 250 -2.262 -5.925 1.190 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.534 -3.676 0.088 1.00 0.00 C ATOM 0 H VAL A 250 -3.502 -6.884 -0.380 1.00 0.00 H new ATOM 0 HA VAL A 250 -5.271 -5.297 1.118 1.00 0.00 H new ATOM 0 HB VAL A 250 -3.403 -4.303 1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.330 -5.571 1.631 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.739 -6.632 1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -2.050 -6.419 0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.593 -3.369 0.544 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.341 -4.080 -0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.196 -2.814 0.007 1.00 0.00 H new ATOM 156 N GLN A 251 -5.403 -3.003 -0.112 1.00 0.00 N ATOM 157 CA GLN A 251 -5.845 -1.908 -0.944 1.00 0.00 C ATOM 158 C GLN A 251 -5.870 -0.614 -0.154 1.00 0.00 C ATOM 159 O GLN A 251 -6.877 -0.256 0.456 1.00 0.00 O ATOM 160 CB GLN A 251 -7.214 -2.229 -1.519 1.00 0.00 C ATOM 161 CG GLN A 251 -7.809 -1.112 -2.362 1.00 0.00 C ATOM 162 CD GLN A 251 -9.254 -0.818 -2.005 1.00 0.00 C ATOM 163 OE1 GLN A 251 -10.149 -0.934 -2.842 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.488 -0.432 -0.756 1.00 0.00 N ATOM 0 H GLN A 251 -5.444 -2.823 0.891 1.00 0.00 H new ATOM 0 HA GLN A 251 -5.144 -1.775 -1.768 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.138 -3.129 -2.129 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.897 -2.455 -0.700 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.215 -0.207 -2.231 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.747 -1.385 -3.416 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.716 -0.349 -0.095 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.440 -0.218 -0.458 1.00 0.00 H new ATOM 173 N CYS A 252 -4.743 0.083 -0.174 1.00 0.00 N ATOM 174 CA CYS A 252 -4.620 1.344 0.538 1.00 0.00 C ATOM 175 C CYS A 252 -5.381 2.432 -0.197 1.00 0.00 C ATOM 176 O CYS A 252 -5.450 2.433 -1.426 1.00 0.00 O ATOM 177 CB CYS A 252 -3.149 1.761 0.703 1.00 0.00 C ATOM 178 SG CYS A 252 -1.941 0.425 0.520 1.00 0.00 S ATOM 0 H CYS A 252 -3.902 -0.204 -0.675 1.00 0.00 H new ATOM 0 HA CYS A 252 -5.045 1.206 1.532 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -2.924 2.535 -0.030 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -3.024 2.209 1.689 1.00 0.00 H new ATOM 0 HG CYS A 252 -0.743 0.927 0.466 1.00 0.00 H new ATOM 184 N GLY A 253 -5.949 3.358 0.559 1.00 0.00 N ATOM 185 CA GLY A 253 -6.695 4.442 -0.044 1.00 0.00 C ATOM 186 C GLY A 253 -5.889 5.175 -1.094 1.00 0.00 C ATOM 187 O GLY A 253 -4.754 4.805 -1.386 1.00 0.00 O ATOM 0 H GLY A 253 -5.907 3.379 1.578 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -7.605 4.047 -0.497 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -7.003 5.144 0.731 1.00 0.00 H new ATOM 191 N SER A 254 -6.469 6.224 -1.652 1.00 0.00 N ATOM 192 CA SER A 254 -5.783 7.016 -2.657 1.00 0.00 C ATOM 193 C SER A 254 -5.299 8.315 -2.033 1.00 0.00 C ATOM 194 O SER A 254 -6.085 9.050 -1.434 1.00 0.00 O ATOM 195 CB SER A 254 -6.709 7.300 -3.834 1.00 0.00 C ATOM 196 OG SER A 254 -6.676 6.246 -4.779 1.00 0.00 O ATOM 0 H SER A 254 -7.410 6.546 -1.427 1.00 0.00 H new ATOM 0 HA SER A 254 -4.924 6.458 -3.030 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.728 7.436 -3.473 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.414 8.232 -4.315 1.00 0.00 H new ATOM 0 HG SER A 254 -7.055 6.556 -5.628 1.00 0.00 H new ATOM 202 N PHE A 255 -3.998 8.582 -2.124 1.00 0.00 N ATOM 203 CA PHE A 255 -3.437 9.778 -1.508 1.00 0.00 C ATOM 204 C PHE A 255 -3.114 10.886 -2.505 1.00 0.00 C ATOM 205 O PHE A 255 -2.521 10.645 -3.556 1.00 0.00 O ATOM 206 CB PHE A 255 -2.168 9.416 -0.714 1.00 0.00 C ATOM 207 CG PHE A 255 -1.857 7.941 -0.703 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.785 7.041 -0.204 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.650 7.450 -1.196 1.00 0.00 C ATOM 210 CE1 PHE A 255 -2.525 5.687 -0.188 1.00 0.00 C ATOM 211 CE2 PHE A 255 -0.386 6.093 -1.182 1.00 0.00 C ATOM 212 CZ PHE A 255 -1.324 5.212 -0.676 1.00 0.00 C ATOM 0 H PHE A 255 -3.322 7.994 -2.612 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.208 10.168 -0.844 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.320 9.953 -1.138 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.283 9.761 0.313 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.727 7.406 0.178 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.085 8.135 -1.592 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -3.259 5.000 0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.552 5.721 -1.566 1.00 0.00 H new ATOM 0 HZ PHE A 255 -1.117 4.152 -0.663 1.00 0.00 H new ATOM 222 N ARG A 256 -3.481 12.119 -2.133 1.00 0.00 N ATOM 223 CA ARG A 256 -3.199 13.290 -2.965 1.00 0.00 C ATOM 224 C ARG A 256 -1.698 13.437 -3.136 1.00 0.00 C ATOM 225 O ARG A 256 -1.227 14.106 -4.054 1.00 0.00 O ATOM 226 CB ARG A 256 -3.761 14.575 -2.343 1.00 0.00 C ATOM 227 CG ARG A 256 -3.760 14.586 -0.822 1.00 0.00 C ATOM 228 CD ARG A 256 -3.907 15.998 -0.276 1.00 0.00 C ATOM 229 NE ARG A 256 -5.153 16.170 0.467 1.00 0.00 N ATOM 230 CZ ARG A 256 -5.745 17.346 0.662 1.00 0.00 C ATOM 231 NH1 ARG A 256 -5.206 18.460 0.180 1.00 0.00 N ATOM 232 NH2 ARG A 256 -6.881 17.409 1.343 1.00 0.00 N ATOM 0 H ARG A 256 -3.972 12.329 -1.264 1.00 0.00 H new ATOM 0 HA ARG A 256 -3.681 13.139 -3.931 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -3.178 15.423 -2.701 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -4.782 14.719 -2.695 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.575 13.965 -0.452 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -2.833 14.147 -0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -3.063 16.225 0.375 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -3.875 16.711 -1.100 1.00 0.00 H new ATOM 0 HE ARG A 256 -5.596 15.339 0.860 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -4.332 18.418 -0.344 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -5.666 19.357 0.334 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -7.300 16.557 1.716 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -7.336 18.309 1.493 1.00 0.00 H new ATOM 246 N GLY A 257 -0.960 12.791 -2.236 1.00 0.00 N ATOM 247 CA GLY A 257 0.482 12.816 -2.270 1.00 0.00 C ATOM 248 C GLY A 257 1.009 12.152 -3.521 1.00 0.00 C ATOM 249 O GLY A 257 1.728 11.169 -3.445 1.00 0.00 O ATOM 0 H GLY A 257 -1.351 12.241 -1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.832 13.847 -2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.878 12.308 -1.391 1.00 0.00 H new ATOM 253 N ALA A 258 0.627 12.682 -4.675 1.00 0.00 N ATOM 254 CA ALA A 258 1.043 12.128 -5.963 1.00 0.00 C ATOM 255 C ALA A 258 2.511 11.742 -5.949 1.00 0.00 C ATOM 256 O ALA A 258 2.880 10.641 -6.361 1.00 0.00 O ATOM 257 CB ALA A 258 0.764 13.121 -7.080 1.00 0.00 C ATOM 0 H ALA A 258 0.025 13.502 -4.749 1.00 0.00 H new ATOM 0 HA ALA A 258 0.462 11.223 -6.144 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.079 12.695 -8.033 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.303 13.339 -7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 258 1.316 14.042 -6.894 1.00 0.00 H new ATOM 263 N GLU A 259 3.341 12.643 -5.453 1.00 0.00 N ATOM 264 CA GLU A 259 4.769 12.375 -5.364 1.00 0.00 C ATOM 265 C GLU A 259 5.026 11.392 -4.237 1.00 0.00 C ATOM 266 O GLU A 259 5.907 10.537 -4.328 1.00 0.00 O ATOM 267 CB GLU A 259 5.552 13.670 -5.136 1.00 0.00 C ATOM 268 CG GLU A 259 5.361 14.699 -6.239 1.00 0.00 C ATOM 269 CD GLU A 259 5.607 16.116 -5.762 1.00 0.00 C ATOM 270 OE1 GLU A 259 6.754 16.419 -5.367 1.00 0.00 O ATOM 271 OE2 GLU A 259 4.656 16.923 -5.782 1.00 0.00 O ATOM 0 H GLU A 259 3.056 13.560 -5.108 1.00 0.00 H new ATOM 0 HA GLU A 259 5.109 11.942 -6.305 1.00 0.00 H new ATOM 0 HB2 GLU A 259 5.246 14.107 -4.186 1.00 0.00 H new ATOM 0 HB3 GLU A 259 6.613 13.433 -5.051 1.00 0.00 H new ATOM 0 HG2 GLU A 259 6.039 14.474 -7.062 1.00 0.00 H new ATOM 0 HG3 GLU A 259 4.347 14.622 -6.631 1.00 0.00 H new ATOM 278 N GLN A 260 4.223 11.503 -3.187 1.00 0.00 N ATOM 279 CA GLN A 260 4.330 10.605 -2.052 1.00 0.00 C ATOM 280 C GLN A 260 3.841 9.223 -2.457 1.00 0.00 C ATOM 281 O GLN A 260 4.483 8.226 -2.174 1.00 0.00 O ATOM 282 CB GLN A 260 3.504 11.129 -0.874 1.00 0.00 C ATOM 283 CG GLN A 260 4.335 11.447 0.360 1.00 0.00 C ATOM 284 CD GLN A 260 3.718 12.539 1.212 1.00 0.00 C ATOM 285 OE1 GLN A 260 3.178 13.517 0.694 1.00 0.00 O ATOM 286 NE2 GLN A 260 3.796 12.378 2.528 1.00 0.00 N ATOM 0 H GLN A 260 3.491 12.208 -3.101 1.00 0.00 H new ATOM 0 HA GLN A 260 5.373 10.547 -1.741 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.973 12.028 -1.185 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.749 10.387 -0.612 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.449 10.544 0.960 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.335 11.753 0.052 1.00 0.00 H new ATOM 0 HE21 GLN A 260 4.253 11.552 2.915 1.00 0.00 H new ATOM 0 HE22 GLN A 260 3.399 13.080 3.152 1.00 0.00 H new ATOM 295 N ALA A 261 2.702 9.188 -3.138 1.00 0.00 N ATOM 296 CA ALA A 261 2.110 7.948 -3.608 1.00 0.00 C ATOM 297 C ALA A 261 3.112 7.134 -4.418 1.00 0.00 C ATOM 298 O ALA A 261 3.273 5.934 -4.194 1.00 0.00 O ATOM 299 CB ALA A 261 0.880 8.250 -4.429 1.00 0.00 C ATOM 0 H ALA A 261 2.165 10.021 -3.379 1.00 0.00 H new ATOM 0 HA ALA A 261 1.822 7.350 -2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.439 7.317 -4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 261 0.156 8.786 -3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 261 1.156 8.865 -5.285 1.00 0.00 H new ATOM 305 N GLU A 262 3.801 7.794 -5.350 1.00 0.00 N ATOM 306 CA GLU A 262 4.799 7.116 -6.167 1.00 0.00 C ATOM 307 C GLU A 262 5.959 6.682 -5.286 1.00 0.00 C ATOM 308 O GLU A 262 6.342 5.512 -5.273 1.00 0.00 O ATOM 309 CB GLU A 262 5.292 8.030 -7.291 1.00 0.00 C ATOM 310 CG GLU A 262 4.659 7.730 -8.640 1.00 0.00 C ATOM 311 CD GLU A 262 4.123 8.973 -9.324 1.00 0.00 C ATOM 312 OE1 GLU A 262 4.557 10.085 -8.959 1.00 0.00 O ATOM 313 OE2 GLU A 262 3.269 8.834 -10.225 1.00 0.00 O ATOM 0 H GLU A 262 3.686 8.787 -5.554 1.00 0.00 H new ATOM 0 HA GLU A 262 4.346 6.237 -6.626 1.00 0.00 H new ATOM 0 HB2 GLU A 262 5.084 9.066 -7.023 1.00 0.00 H new ATOM 0 HB3 GLU A 262 6.374 7.935 -7.377 1.00 0.00 H new ATOM 0 HG2 GLU A 262 5.397 7.255 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.847 7.016 -8.505 1.00 0.00 H new ATOM 320 N THR A 263 6.492 7.627 -4.520 1.00 0.00 N ATOM 321 CA THR A 263 7.580 7.331 -3.603 1.00 0.00 C ATOM 322 C THR A 263 7.089 6.350 -2.545 1.00 0.00 C ATOM 323 O THR A 263 7.866 5.583 -1.978 1.00 0.00 O ATOM 324 CB THR A 263 8.081 8.612 -2.937 1.00 0.00 C ATOM 325 OG1 THR A 263 8.475 9.562 -3.911 1.00 0.00 O ATOM 326 CG2 THR A 263 9.257 8.387 -2.013 1.00 0.00 C ATOM 0 H THR A 263 6.188 8.601 -4.517 1.00 0.00 H new ATOM 0 HA THR A 263 8.407 6.888 -4.158 1.00 0.00 H new ATOM 0 HB THR A 263 7.241 8.977 -2.346 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.693 10.077 -4.201 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.562 9.337 -1.574 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.970 7.696 -1.220 1.00 0.00 H new ATOM 0 HG23 THR A 263 10.088 7.965 -2.578 1.00 0.00 H new ATOM 334 N VAL A 264 5.780 6.380 -2.302 1.00 0.00 N ATOM 335 CA VAL A 264 5.148 5.500 -1.334 1.00 0.00 C ATOM 336 C VAL A 264 5.156 4.072 -1.857 1.00 0.00 C ATOM 337 O VAL A 264 5.712 3.174 -1.229 1.00 0.00 O ATOM 338 CB VAL A 264 3.693 5.952 -1.012 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.820 4.769 -0.603 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.714 7.005 0.087 1.00 0.00 C ATOM 0 H VAL A 264 5.134 7.014 -2.771 1.00 0.00 H new ATOM 0 HA VAL A 264 5.718 5.550 -0.406 1.00 0.00 H new ATOM 0 HB VAL A 264 3.260 6.383 -1.915 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.811 5.119 -0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.785 4.044 -1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.240 4.297 0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.694 7.319 0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.169 6.585 0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.294 7.866 -0.245 1.00 0.00 H new ATOM 350 N ARG A 265 4.550 3.874 -3.019 1.00 0.00 N ATOM 351 CA ARG A 265 4.503 2.557 -3.635 1.00 0.00 C ATOM 352 C ARG A 265 5.915 2.036 -3.875 1.00 0.00 C ATOM 353 O ARG A 265 6.165 0.832 -3.805 1.00 0.00 O ATOM 354 CB ARG A 265 3.724 2.619 -4.953 1.00 0.00 C ATOM 355 CG ARG A 265 3.696 1.299 -5.711 1.00 0.00 C ATOM 356 CD ARG A 265 3.935 1.501 -7.199 1.00 0.00 C ATOM 357 NE ARG A 265 5.337 1.312 -7.561 1.00 0.00 N ATOM 358 CZ ARG A 265 5.877 1.759 -8.693 1.00 0.00 C ATOM 359 NH1 ARG A 265 5.136 2.419 -9.574 1.00 0.00 N ATOM 360 NH2 ARG A 265 7.161 1.545 -8.944 1.00 0.00 N ATOM 0 H ARG A 265 4.085 4.608 -3.553 1.00 0.00 H new ATOM 0 HA ARG A 265 3.991 1.871 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 265 2.700 2.930 -4.745 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.167 3.384 -5.591 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.457 0.631 -5.307 1.00 0.00 H new ATOM 0 HG3 ARG A 265 2.732 0.813 -5.560 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.318 0.802 -7.763 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.620 2.505 -7.483 1.00 0.00 H new ATOM 0 HE ARG A 265 5.938 0.808 -6.909 1.00 0.00 H new ATOM 0 HH11 ARG A 265 4.148 2.586 -9.386 1.00 0.00 H new ATOM 0 HH12 ARG A 265 5.555 2.759 -10.440 1.00 0.00 H new ATOM 0 HH21 ARG A 265 7.735 1.038 -8.270 1.00 0.00 H new ATOM 0 HH22 ARG A 265 7.575 1.887 -9.811 1.00 0.00 H new ATOM 374 N ALA A 266 6.838 2.953 -4.147 1.00 0.00 N ATOM 375 CA ALA A 266 8.227 2.591 -4.383 1.00 0.00 C ATOM 376 C ALA A 266 8.938 2.312 -3.065 1.00 0.00 C ATOM 377 O ALA A 266 9.723 1.371 -2.957 1.00 0.00 O ATOM 378 CB ALA A 266 8.941 3.695 -5.149 1.00 0.00 C ATOM 0 H ALA A 266 6.647 3.953 -4.209 1.00 0.00 H new ATOM 0 HA ALA A 266 8.249 1.682 -4.985 1.00 0.00 H new ATOM 0 HB1 ALA A 266 9.979 3.408 -5.317 1.00 0.00 H new ATOM 0 HB2 ALA A 266 8.447 3.850 -6.108 1.00 0.00 H new ATOM 0 HB3 ALA A 266 8.909 4.618 -4.571 1.00 0.00 H new ATOM 384 N GLN A 267 8.649 3.133 -2.059 1.00 0.00 N ATOM 385 CA GLN A 267 9.252 2.971 -0.744 1.00 0.00 C ATOM 386 C GLN A 267 8.690 1.737 -0.047 1.00 0.00 C ATOM 387 O GLN A 267 9.401 1.043 0.668 1.00 0.00 O ATOM 388 CB GLN A 267 9.009 4.213 0.116 1.00 0.00 C ATOM 389 CG GLN A 267 9.939 5.371 -0.210 1.00 0.00 C ATOM 390 CD GLN A 267 10.955 5.629 0.886 1.00 0.00 C ATOM 391 OE1 GLN A 267 11.585 4.702 1.395 1.00 0.00 O ATOM 392 NE2 GLN A 267 11.119 6.894 1.255 1.00 0.00 N ATOM 0 H GLN A 267 8.000 3.917 -2.132 1.00 0.00 H new ATOM 0 HA GLN A 267 10.326 2.841 -0.876 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.977 4.539 -0.015 1.00 0.00 H new ATOM 0 HB3 GLN A 267 9.129 3.947 1.166 1.00 0.00 H new ATOM 0 HG2 GLN A 267 10.462 5.161 -1.143 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.348 6.272 -0.372 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.575 7.631 0.806 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.789 7.129 1.988 1.00 0.00 H new ATOM 401 N LEU A 268 7.409 1.471 -0.270 1.00 0.00 N ATOM 402 CA LEU A 268 6.746 0.315 0.328 1.00 0.00 C ATOM 403 C LEU A 268 7.246 -0.969 -0.320 1.00 0.00 C ATOM 404 O LEU A 268 7.302 -2.011 0.323 1.00 0.00 O ATOM 405 CB LEU A 268 5.209 0.501 0.231 1.00 0.00 C ATOM 406 CG LEU A 268 4.428 -0.469 -0.660 1.00 0.00 C ATOM 407 CD1 LEU A 268 4.329 -1.835 -0.013 1.00 0.00 C ATOM 408 CD2 LEU A 268 3.035 0.080 -0.950 1.00 0.00 C ATOM 0 H LEU A 268 6.805 2.041 -0.862 1.00 0.00 H new ATOM 0 HA LEU A 268 6.992 0.235 1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 268 4.799 0.434 1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.016 1.513 -0.125 1.00 0.00 H new ATOM 0 HG LEU A 268 4.967 -0.574 -1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 268 3.770 -2.507 -0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 268 5.330 -2.235 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.815 -1.748 0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.492 -0.621 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.495 0.214 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.121 1.039 -1.460 1.00 0.00 H new ATOM 420 N ALA A 269 7.671 -0.886 -1.571 1.00 0.00 N ATOM 421 CA ALA A 269 8.215 -2.052 -2.247 1.00 0.00 C ATOM 422 C ALA A 269 9.734 -2.068 -2.135 1.00 0.00 C ATOM 423 O ALA A 269 10.366 -3.118 -2.259 1.00 0.00 O ATOM 424 CB ALA A 269 7.776 -2.090 -3.703 1.00 0.00 C ATOM 0 H ALA A 269 7.650 -0.035 -2.133 1.00 0.00 H new ATOM 0 HA ALA A 269 7.825 -2.946 -1.759 1.00 0.00 H new ATOM 0 HB1 ALA A 269 8.196 -2.972 -4.187 1.00 0.00 H new ATOM 0 HB2 ALA A 269 6.688 -2.132 -3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.129 -1.194 -4.213 1.00 0.00 H new ATOM 430 N PHE A 270 10.314 -0.901 -1.877 1.00 0.00 N ATOM 431 CA PHE A 270 11.754 -0.787 -1.720 1.00 0.00 C ATOM 432 C PHE A 270 12.135 -1.006 -0.262 1.00 0.00 C ATOM 433 O PHE A 270 13.219 -1.507 0.038 1.00 0.00 O ATOM 434 CB PHE A 270 12.240 0.584 -2.190 1.00 0.00 C ATOM 435 CG PHE A 270 13.736 0.696 -2.262 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.502 0.672 -1.108 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.375 0.825 -3.485 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.879 0.776 -1.172 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.751 0.928 -3.555 1.00 0.00 C ATOM 440 CZ PHE A 270 16.504 0.904 -2.398 1.00 0.00 C ATOM 0 H PHE A 270 9.807 -0.022 -1.773 1.00 0.00 H new ATOM 0 HA PHE A 270 12.233 -1.550 -2.333 1.00 0.00 H new ATOM 0 HB2 PHE A 270 11.820 0.792 -3.174 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.858 1.348 -1.513 1.00 0.00 H new ATOM 0 HD1 PHE A 270 14.018 0.571 -0.148 1.00 0.00 H new ATOM 0 HD2 PHE A 270 13.791 0.845 -4.393 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.465 0.757 -0.265 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.237 1.027 -4.514 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.580 0.985 -2.451 1.00 0.00 H new ATOM 450 N GLU A 271 11.230 -0.639 0.643 1.00 0.00 N ATOM 451 CA GLU A 271 11.469 -0.809 2.069 1.00 0.00 C ATOM 452 C GLU A 271 11.506 -2.286 2.420 1.00 0.00 C ATOM 453 O GLU A 271 12.194 -2.693 3.356 1.00 0.00 O ATOM 454 CB GLU A 271 10.390 -0.106 2.895 1.00 0.00 C ATOM 455 CG GLU A 271 10.626 1.386 3.063 1.00 0.00 C ATOM 456 CD GLU A 271 11.449 1.710 4.294 1.00 0.00 C ATOM 457 OE1 GLU A 271 10.856 1.854 5.385 1.00 0.00 O ATOM 458 OE2 GLU A 271 12.687 1.820 4.169 1.00 0.00 O ATOM 0 H GLU A 271 10.328 -0.223 0.412 1.00 0.00 H new ATOM 0 HA GLU A 271 12.432 -0.357 2.307 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.422 -0.261 2.419 1.00 0.00 H new ATOM 0 HB3 GLU A 271 10.339 -0.570 3.880 1.00 0.00 H new ATOM 0 HG2 GLU A 271 11.134 1.772 2.179 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.665 1.897 3.128 1.00 0.00 H new ATOM 465 N GLY A 272 10.770 -3.094 1.658 1.00 0.00 N ATOM 466 CA GLY A 272 10.761 -4.517 1.917 1.00 0.00 C ATOM 467 C GLY A 272 9.390 -5.158 1.803 1.00 0.00 C ATOM 468 O GLY A 272 9.238 -6.335 2.132 1.00 0.00 O ATOM 0 H GLY A 272 10.189 -2.790 0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.439 -5.007 1.218 1.00 0.00 H new ATOM 0 HA3 GLY A 272 11.152 -4.696 2.919 1.00 0.00 H new ATOM 472 N PHE A 273 8.386 -4.419 1.325 1.00 0.00 N ATOM 473 CA PHE A 273 7.060 -5.002 1.179 1.00 0.00 C ATOM 474 C PHE A 273 6.479 -4.763 -0.213 1.00 0.00 C ATOM 475 O PHE A 273 6.111 -3.650 -0.568 1.00 0.00 O ATOM 476 CB PHE A 273 6.088 -4.558 2.297 1.00 0.00 C ATOM 477 CG PHE A 273 5.924 -3.070 2.581 1.00 0.00 C ATOM 478 CD1 PHE A 273 7.006 -2.211 2.807 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.643 -2.543 2.700 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.799 -0.879 3.125 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.447 -1.221 3.029 1.00 0.00 C ATOM 482 CZ PHE A 273 5.521 -0.392 3.241 1.00 0.00 C ATOM 0 H PHE A 273 8.465 -3.443 1.041 1.00 0.00 H new ATOM 0 HA PHE A 273 7.185 -6.079 1.292 1.00 0.00 H new ATOM 0 HB2 PHE A 273 5.103 -4.958 2.056 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.409 -5.037 3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 273 8.014 -2.591 2.733 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.788 -3.181 2.532 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.643 -0.224 3.282 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.443 -0.834 3.121 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.360 0.644 3.499 1.00 0.00 H new ATOM 492 N ASP A 274 6.409 -5.839 -1.003 1.00 0.00 N ATOM 493 CA ASP A 274 5.881 -5.777 -2.369 1.00 0.00 C ATOM 494 C ASP A 274 4.640 -4.898 -2.435 1.00 0.00 C ATOM 495 O ASP A 274 3.960 -4.696 -1.429 1.00 0.00 O ATOM 496 CB ASP A 274 5.553 -7.183 -2.876 1.00 0.00 C ATOM 497 CG ASP A 274 6.599 -7.708 -3.841 1.00 0.00 C ATOM 498 OD1 ASP A 274 6.999 -6.952 -4.750 1.00 0.00 O ATOM 499 OD2 ASP A 274 7.017 -8.875 -3.685 1.00 0.00 O ATOM 0 H ASP A 274 6.714 -6.769 -0.717 1.00 0.00 H new ATOM 0 HA ASP A 274 6.648 -5.338 -3.007 1.00 0.00 H new ATOM 0 HB2 ASP A 274 5.472 -7.862 -2.028 1.00 0.00 H new ATOM 0 HB3 ASP A 274 4.581 -7.171 -3.369 1.00 0.00 H new ATOM 504 N SER A 275 4.356 -4.360 -3.617 1.00 0.00 N ATOM 505 CA SER A 275 3.201 -3.488 -3.771 1.00 0.00 C ATOM 506 C SER A 275 2.880 -3.177 -5.226 1.00 0.00 C ATOM 507 O SER A 275 3.609 -3.543 -6.147 1.00 0.00 O ATOM 508 CB SER A 275 3.455 -2.175 -3.040 1.00 0.00 C ATOM 509 OG SER A 275 4.841 -1.892 -2.992 1.00 0.00 O ATOM 0 H SER A 275 4.900 -4.510 -4.467 1.00 0.00 H new ATOM 0 HA SER A 275 2.348 -4.019 -3.349 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.930 -1.364 -3.545 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.055 -2.233 -2.028 1.00 0.00 H new ATOM 0 HG SER A 275 5.040 -1.130 -3.575 1.00 0.00 H new ATOM 515 N LYS A 276 1.774 -2.467 -5.390 1.00 0.00 N ATOM 516 CA LYS A 276 1.287 -2.033 -6.695 1.00 0.00 C ATOM 517 C LYS A 276 0.529 -0.713 -6.542 1.00 0.00 C ATOM 518 O LYS A 276 -0.077 -0.459 -5.501 1.00 0.00 O ATOM 519 CB LYS A 276 0.378 -3.100 -7.312 1.00 0.00 C ATOM 520 CG LYS A 276 1.092 -4.009 -8.298 1.00 0.00 C ATOM 521 CD LYS A 276 1.622 -5.262 -7.618 1.00 0.00 C ATOM 522 CE LYS A 276 1.406 -6.496 -8.477 1.00 0.00 C ATOM 523 NZ LYS A 276 2.532 -7.463 -8.355 1.00 0.00 N ATOM 0 H LYS A 276 1.182 -2.172 -4.614 1.00 0.00 H new ATOM 0 HA LYS A 276 2.137 -1.885 -7.361 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.049 -3.707 -6.514 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.453 -2.609 -7.819 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.407 -4.290 -9.098 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.917 -3.468 -8.761 1.00 0.00 H new ATOM 0 HD2 LYS A 276 2.686 -5.143 -7.412 1.00 0.00 H new ATOM 0 HD3 LYS A 276 1.124 -5.394 -6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.476 -6.983 -8.185 1.00 0.00 H new ATOM 0 HE3 LYS A 276 1.295 -6.198 -9.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 2.346 -8.291 -8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 3.416 -7.007 -8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 2.622 -7.768 -7.365 1.00 0.00 H new ATOM 537 N ILE A 277 0.578 0.136 -7.566 1.00 0.00 N ATOM 538 CA ILE A 277 -0.096 1.432 -7.506 1.00 0.00 C ATOM 539 C ILE A 277 -1.115 1.604 -8.630 1.00 0.00 C ATOM 540 O ILE A 277 -1.040 0.941 -9.664 1.00 0.00 O ATOM 541 CB ILE A 277 0.922 2.590 -7.571 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.226 3.929 -7.326 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.639 2.598 -8.913 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.162 5.021 -6.856 1.00 0.00 C ATOM 0 H ILE A 277 1.072 -0.047 -8.439 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.624 1.459 -6.553 1.00 0.00 H new ATOM 0 HB ILE A 277 1.664 2.439 -6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.260 4.250 -8.247 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.559 3.790 -6.583 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.353 3.422 -8.939 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.168 1.655 -9.048 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.910 2.723 -9.714 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.599 5.942 -6.703 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.629 4.721 -5.918 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.933 5.188 -7.608 1.00 0.00 H new ATOM 556 N THR A 278 -2.063 2.512 -8.410 1.00 0.00 N ATOM 557 CA THR A 278 -3.106 2.800 -9.389 1.00 0.00 C ATOM 558 C THR A 278 -3.953 3.986 -8.932 1.00 0.00 C ATOM 559 O THR A 278 -4.536 3.959 -7.851 1.00 0.00 O ATOM 560 CB THR A 278 -3.995 1.575 -9.602 1.00 0.00 C ATOM 561 OG1 THR A 278 -4.032 0.773 -8.436 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.542 0.699 -10.750 1.00 0.00 C ATOM 0 H THR A 278 -2.129 3.064 -7.555 1.00 0.00 H new ATOM 0 HA THR A 278 -2.626 3.053 -10.335 1.00 0.00 H new ATOM 0 HB THR A 278 -4.982 1.972 -9.838 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.607 -0.005 -8.592 1.00 0.00 H new ATOM 0 HG21 THR A 278 -4.216 -0.152 -10.846 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.552 1.276 -11.674 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.531 0.341 -10.557 1.00 0.00 H new ATOM 570 N THR A 279 -4.011 5.026 -9.756 1.00 0.00 N ATOM 571 CA THR A 279 -4.783 6.221 -9.426 1.00 0.00 C ATOM 572 C THR A 279 -6.269 5.898 -9.284 1.00 0.00 C ATOM 573 O THR A 279 -6.774 4.974 -9.923 1.00 0.00 O ATOM 574 CB THR A 279 -4.580 7.297 -10.494 1.00 0.00 C ATOM 575 OG1 THR A 279 -5.178 8.517 -10.096 1.00 0.00 O ATOM 576 CG2 THR A 279 -5.158 6.922 -11.843 1.00 0.00 C ATOM 0 H THR A 279 -3.534 5.067 -10.657 1.00 0.00 H new ATOM 0 HA THR A 279 -4.424 6.597 -8.468 1.00 0.00 H new ATOM 0 HB THR A 279 -3.500 7.400 -10.596 1.00 0.00 H new ATOM 0 HG1 THR A 279 -5.036 9.193 -10.791 1.00 0.00 H new ATOM 0 HG21 THR A 279 -4.979 7.729 -12.553 1.00 0.00 H new ATOM 0 HG22 THR A 279 -4.681 6.010 -12.202 1.00 0.00 H new ATOM 0 HG23 THR A 279 -6.231 6.756 -11.746 1.00 0.00 H new ATOM 584 N ASN A 280 -6.966 6.663 -8.444 1.00 0.00 N ATOM 585 CA ASN A 280 -8.394 6.452 -8.225 1.00 0.00 C ATOM 586 C ASN A 280 -8.935 7.412 -7.169 1.00 0.00 C ATOM 587 O ASN A 280 -8.235 7.765 -6.218 1.00 0.00 O ATOM 588 CB ASN A 280 -8.659 5.005 -7.799 1.00 0.00 C ATOM 589 CG ASN A 280 -9.604 4.289 -8.743 1.00 0.00 C ATOM 590 OD1 ASN A 280 -9.229 3.314 -9.395 1.00 0.00 O ATOM 591 ND2 ASN A 280 -10.840 4.770 -8.823 1.00 0.00 N ATOM 0 H ASN A 280 -6.565 7.432 -7.906 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.910 6.648 -9.165 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.714 4.463 -7.755 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.079 4.996 -6.793 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -11.520 4.329 -9.443 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -11.109 5.580 -8.265 1.00 0.00 H new ATOM 598 N ASN A 281 -10.187 7.829 -7.342 1.00 0.00 N ATOM 599 CA ASN A 281 -10.836 8.745 -6.404 1.00 0.00 C ATOM 600 C ASN A 281 -10.196 10.133 -6.431 1.00 0.00 C ATOM 601 O ASN A 281 -10.502 10.979 -5.590 1.00 0.00 O ATOM 602 CB ASN A 281 -10.779 8.177 -4.986 1.00 0.00 C ATOM 603 CG ASN A 281 -12.097 7.568 -4.551 1.00 0.00 C ATOM 604 OD1 ASN A 281 -12.163 6.394 -4.187 1.00 0.00 O ATOM 605 ND2 ASN A 281 -13.158 8.367 -4.586 1.00 0.00 N ATOM 0 H ASN A 281 -10.775 7.546 -8.126 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.876 8.849 -6.715 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.997 7.419 -4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.502 8.970 -4.291 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -14.072 8.013 -4.304 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -13.058 9.334 -4.895 1.00 0.00 H new ATOM 612 N GLY A 282 -9.313 10.365 -7.395 1.00 0.00 N ATOM 613 CA GLY A 282 -8.655 11.654 -7.501 1.00 0.00 C ATOM 614 C GLY A 282 -7.211 11.610 -7.041 1.00 0.00 C ATOM 615 O GLY A 282 -6.394 12.428 -7.461 1.00 0.00 O ATOM 0 H GLY A 282 -9.041 9.685 -8.105 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.693 11.993 -8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.200 12.386 -6.906 1.00 0.00 H new ATOM 619 N TRP A 283 -6.894 10.649 -6.178 1.00 0.00 N ATOM 620 CA TRP A 283 -5.549 10.497 -5.666 1.00 0.00 C ATOM 621 C TRP A 283 -4.988 9.122 -6.016 1.00 0.00 C ATOM 622 O TRP A 283 -5.719 8.224 -6.433 1.00 0.00 O ATOM 623 CB TRP A 283 -5.507 10.709 -4.146 1.00 0.00 C ATOM 624 CG TRP A 283 -6.840 10.828 -3.454 1.00 0.00 C ATOM 625 CD1 TRP A 283 -7.918 10.014 -3.597 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.213 11.806 -2.478 1.00 0.00 C ATOM 627 NE1 TRP A 283 -8.951 10.438 -2.798 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.540 11.537 -2.096 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.557 12.887 -1.897 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.220 12.312 -1.160 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.226 13.656 -0.967 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.547 13.366 -0.605 1.00 0.00 C ATOM 0 H TRP A 283 -7.560 9.963 -5.821 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.930 11.260 -6.138 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.962 9.878 -3.699 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -4.933 11.613 -3.942 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -7.957 9.153 -4.248 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -9.872 10.005 -2.738 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -5.539 13.121 -2.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -10.240 12.090 -0.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -6.722 14.495 -0.511 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.044 13.986 0.126 1.00 0.00 H new ATOM 643 N ASN A 284 -3.682 8.977 -5.847 1.00 0.00 N ATOM 644 CA ASN A 284 -2.994 7.720 -6.145 1.00 0.00 C ATOM 645 C ASN A 284 -3.417 6.602 -5.195 1.00 0.00 C ATOM 646 O ASN A 284 -3.121 6.649 -4.003 1.00 0.00 O ATOM 647 CB ASN A 284 -1.478 7.914 -6.056 1.00 0.00 C ATOM 648 CG ASN A 284 -0.784 7.668 -7.381 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.836 6.566 -7.927 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.127 8.696 -7.905 1.00 0.00 N ATOM 0 H ASN A 284 -3.070 9.717 -5.503 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.273 7.430 -7.158 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.264 8.928 -5.720 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -1.071 7.237 -5.305 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.361 8.590 -8.795 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.110 9.592 -7.418 1.00 0.00 H new ATOM 657 N ARG A 285 -4.089 5.586 -5.736 1.00 0.00 N ATOM 658 CA ARG A 285 -4.528 4.446 -4.935 1.00 0.00 C ATOM 659 C ARG A 285 -3.436 3.386 -4.885 1.00 0.00 C ATOM 660 O ARG A 285 -2.597 3.307 -5.783 1.00 0.00 O ATOM 661 CB ARG A 285 -5.814 3.844 -5.509 1.00 0.00 C ATOM 662 CG ARG A 285 -6.858 3.518 -4.450 1.00 0.00 C ATOM 663 CD ARG A 285 -7.102 2.020 -4.344 1.00 0.00 C ATOM 664 NE ARG A 285 -8.525 1.703 -4.238 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.260 1.952 -3.157 1.00 0.00 C ATOM 666 NH1 ARG A 285 -8.714 2.517 -2.089 1.00 0.00 N ATOM 667 NH2 ARG A 285 -10.548 1.633 -3.146 1.00 0.00 N ATOM 0 H ARG A 285 -4.340 5.530 -6.723 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.730 4.797 -3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.243 4.542 -6.228 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.567 2.934 -6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.530 3.903 -3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -7.793 4.023 -4.693 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -6.684 1.522 -5.219 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -6.577 1.628 -3.473 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.981 1.266 -5.039 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -7.724 2.764 -2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -9.284 2.705 -1.264 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -10.973 1.198 -3.965 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -11.113 1.823 -2.319 1.00 0.00 H new ATOM 681 N VAL A 286 -3.443 2.578 -3.833 1.00 0.00 N ATOM 682 CA VAL A 286 -2.439 1.533 -3.681 1.00 0.00 C ATOM 683 C VAL A 286 -3.069 0.167 -3.433 1.00 0.00 C ATOM 684 O VAL A 286 -4.194 0.048 -2.950 1.00 0.00 O ATOM 685 CB VAL A 286 -1.457 1.852 -2.533 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.461 0.720 -2.299 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.727 3.157 -2.810 1.00 0.00 C ATOM 0 H VAL A 286 -4.127 2.625 -3.078 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.891 1.500 -4.623 1.00 0.00 H new ATOM 0 HB VAL A 286 -2.044 1.959 -1.621 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.210 0.988 -1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.000 -0.191 -2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.120 0.553 -3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.038 3.369 -1.992 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.168 3.071 -3.742 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.451 3.968 -2.894 1.00 0.00 H new ATOM 697 N VAL A 287 -2.291 -0.842 -3.765 1.00 0.00 N ATOM 698 CA VAL A 287 -2.655 -2.245 -3.611 1.00 0.00 C ATOM 699 C VAL A 287 -1.394 -3.067 -3.794 1.00 0.00 C ATOM 700 O VAL A 287 -0.557 -2.714 -4.621 1.00 0.00 O ATOM 701 CB VAL A 287 -3.684 -2.713 -4.660 1.00 0.00 C ATOM 702 CG1 VAL A 287 -5.099 -2.311 -4.274 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.326 -2.174 -6.037 1.00 0.00 C ATOM 0 H VAL A 287 -1.360 -0.711 -4.161 1.00 0.00 H new ATOM 0 HA VAL A 287 -3.105 -2.372 -2.626 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.651 -3.802 -4.694 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.797 -2.658 -5.037 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.356 -2.761 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -5.160 -1.226 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.063 -2.515 -6.764 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.319 -1.084 -6.011 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.339 -2.536 -6.324 1.00 0.00 H new ATOM 713 N ILE A 288 -1.228 -4.141 -3.039 1.00 0.00 N ATOM 714 CA ILE A 288 -0.038 -4.937 -3.171 1.00 0.00 C ATOM 715 C ILE A 288 -0.374 -6.362 -3.540 1.00 0.00 C ATOM 716 O ILE A 288 -0.025 -7.318 -2.848 1.00 0.00 O ATOM 717 CB ILE A 288 0.794 -4.871 -1.893 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.111 -5.583 -0.741 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.052 -3.417 -1.513 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.717 -5.208 0.592 1.00 0.00 C ATOM 0 H ILE A 288 -1.895 -4.471 -2.342 1.00 0.00 H new ATOM 0 HA ILE A 288 0.561 -4.525 -3.983 1.00 0.00 H new ATOM 0 HB ILE A 288 1.740 -5.376 -2.089 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -0.951 -5.336 -0.740 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.187 -6.661 -0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 288 1.646 -3.379 -0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.593 -2.921 -2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 288 0.101 -2.910 -1.348 1.00 0.00 H new ATOM 0 HD11 ILE A 288 0.199 -5.740 1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 288 1.773 -5.479 0.601 1.00 0.00 H new ATOM 0 HD13 ILE A 288 0.617 -4.134 0.748 1.00 0.00 H new ATOM 732 N GLY A 289 -1.060 -6.468 -4.660 1.00 0.00 N ATOM 733 CA GLY A 289 -1.479 -7.754 -5.185 1.00 0.00 C ATOM 734 C GLY A 289 -2.013 -8.670 -4.104 1.00 0.00 C ATOM 735 O GLY A 289 -2.287 -8.222 -2.991 1.00 0.00 O ATOM 0 H GLY A 289 -1.342 -5.671 -5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.249 -7.602 -5.942 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.635 -8.234 -5.681 1.00 0.00 H new ATOM 739 N PRO A 290 -2.166 -9.966 -4.394 1.00 0.00 N ATOM 740 CA PRO A 290 -2.659 -10.920 -3.414 1.00 0.00 C ATOM 741 C PRO A 290 -1.557 -11.341 -2.449 1.00 0.00 C ATOM 742 O PRO A 290 -0.687 -12.140 -2.794 1.00 0.00 O ATOM 743 CB PRO A 290 -3.112 -12.097 -4.274 1.00 0.00 C ATOM 744 CG PRO A 290 -2.214 -12.057 -5.465 1.00 0.00 C ATOM 745 CD PRO A 290 -1.861 -10.606 -5.689 1.00 0.00 C ATOM 0 HA PRO A 290 -3.453 -10.514 -2.787 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.017 -13.041 -3.737 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.158 -11.998 -4.562 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.317 -12.652 -5.294 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -2.712 -12.474 -6.340 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -0.811 -10.486 -5.957 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.448 -10.172 -6.498 1.00 0.00 H new ATOM 753 N VAL A 291 -1.598 -10.794 -1.243 1.00 0.00 N ATOM 754 CA VAL A 291 -0.597 -11.111 -0.227 1.00 0.00 C ATOM 755 C VAL A 291 -0.924 -12.445 0.433 1.00 0.00 C ATOM 756 O VAL A 291 -1.942 -13.060 0.120 1.00 0.00 O ATOM 757 CB VAL A 291 -0.467 -10.005 0.859 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.950 -9.452 0.893 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.466 -8.873 0.638 1.00 0.00 C ATOM 0 H VAL A 291 -2.311 -10.130 -0.941 1.00 0.00 H new ATOM 0 HA VAL A 291 0.363 -11.173 -0.740 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.693 -10.467 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 291 1.021 -8.680 1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.649 -10.256 1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.197 -9.023 -0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.342 -8.121 1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.290 -8.417 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.480 -9.270 0.675 1.00 0.00 H new ATOM 769 N LYS A 292 -0.059 -12.902 1.332 1.00 0.00 N ATOM 770 CA LYS A 292 -0.282 -14.178 2.004 1.00 0.00 C ATOM 771 C LYS A 292 0.010 -14.093 3.498 1.00 0.00 C ATOM 772 O LYS A 292 0.975 -13.456 3.918 1.00 0.00 O ATOM 773 CB LYS A 292 0.586 -15.266 1.370 1.00 0.00 C ATOM 774 CG LYS A 292 2.070 -14.938 1.367 1.00 0.00 C ATOM 775 CD LYS A 292 2.455 -14.097 0.160 1.00 0.00 C ATOM 776 CE LYS A 292 3.700 -14.637 -0.524 1.00 0.00 C ATOM 777 NZ LYS A 292 3.614 -14.524 -2.006 1.00 0.00 N ATOM 0 H LYS A 292 0.793 -12.415 1.610 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.335 -14.431 1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.431 -16.202 1.907 1.00 0.00 H new ATOM 0 HB3 LYS A 292 0.257 -15.429 0.344 1.00 0.00 H new ATOM 0 HG2 LYS A 292 2.327 -14.403 2.281 1.00 0.00 H new ATOM 0 HG3 LYS A 292 2.648 -15.862 1.366 1.00 0.00 H new ATOM 0 HD2 LYS A 292 1.628 -14.079 -0.550 1.00 0.00 H new ATOM 0 HD3 LYS A 292 2.629 -13.068 0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 292 4.574 -14.092 -0.169 1.00 0.00 H new ATOM 0 HE3 LYS A 292 3.842 -15.682 -0.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 4.483 -14.903 -2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 2.795 -15.065 -2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 3.505 -13.525 -2.272 1.00 0.00 H new ATOM 791 N GLY A 293 -0.827 -14.757 4.293 1.00 0.00 N ATOM 792 CA GLY A 293 -0.637 -14.764 5.732 1.00 0.00 C ATOM 793 C GLY A 293 -1.716 -14.009 6.487 1.00 0.00 C ATOM 794 O GLY A 293 -2.853 -13.897 6.027 1.00 0.00 O ATOM 0 H GLY A 293 -1.633 -15.290 3.965 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -0.613 -15.796 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 293 0.333 -14.326 5.965 1.00 0.00 H new ATOM 798 N LYS A 294 -1.342 -13.495 7.652 1.00 0.00 N ATOM 799 CA LYS A 294 -2.248 -12.740 8.508 1.00 0.00 C ATOM 800 C LYS A 294 -1.498 -11.590 9.175 1.00 0.00 C ATOM 801 O LYS A 294 -2.020 -10.483 9.300 1.00 0.00 O ATOM 802 CB LYS A 294 -2.870 -13.651 9.573 1.00 0.00 C ATOM 803 CG LYS A 294 -1.890 -14.644 10.182 1.00 0.00 C ATOM 804 CD LYS A 294 -1.985 -14.658 11.700 1.00 0.00 C ATOM 805 CE LYS A 294 -0.912 -15.539 12.318 1.00 0.00 C ATOM 806 NZ LYS A 294 -1.054 -15.631 13.798 1.00 0.00 N ATOM 0 H LYS A 294 -0.400 -13.590 8.031 1.00 0.00 H new ATOM 0 HA LYS A 294 -3.050 -12.333 7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -3.287 -13.033 10.368 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -3.700 -14.200 9.128 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -2.093 -15.642 9.794 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -0.874 -14.386 9.882 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -1.886 -13.642 12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -2.969 -15.017 12.001 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -0.968 -16.538 11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 294 0.072 -15.140 12.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -0.878 -16.609 14.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.366 -14.997 14.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -2.017 -15.351 14.072 1.00 0.00 H new ATOM 820 N GLU A 295 -0.262 -11.864 9.589 1.00 0.00 N ATOM 821 CA GLU A 295 0.575 -10.859 10.230 1.00 0.00 C ATOM 822 C GLU A 295 1.443 -10.149 9.196 1.00 0.00 C ATOM 823 O GLU A 295 1.783 -8.976 9.357 1.00 0.00 O ATOM 824 CB GLU A 295 1.459 -11.504 11.300 1.00 0.00 C ATOM 825 CG GLU A 295 0.706 -11.897 12.560 1.00 0.00 C ATOM 826 CD GLU A 295 1.497 -12.844 13.441 1.00 0.00 C ATOM 827 OE1 GLU A 295 2.699 -12.586 13.660 1.00 0.00 O ATOM 828 OE2 GLU A 295 0.915 -13.845 13.910 1.00 0.00 O ATOM 0 H GLU A 295 0.180 -12.778 9.490 1.00 0.00 H new ATOM 0 HA GLU A 295 -0.075 -10.125 10.706 1.00 0.00 H new ATOM 0 HB2 GLU A 295 1.934 -12.391 10.880 1.00 0.00 H new ATOM 0 HB3 GLU A 295 2.257 -10.811 11.566 1.00 0.00 H new ATOM 0 HG2 GLU A 295 0.460 -10.999 13.127 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -0.238 -12.367 12.283 1.00 0.00 H new ATOM 835 N ASN A 296 1.795 -10.865 8.128 1.00 0.00 N ATOM 836 CA ASN A 296 2.616 -10.298 7.062 1.00 0.00 C ATOM 837 C ASN A 296 1.959 -9.041 6.508 1.00 0.00 C ATOM 838 O ASN A 296 2.527 -7.951 6.568 1.00 0.00 O ATOM 839 CB ASN A 296 2.824 -11.323 5.944 1.00 0.00 C ATOM 840 CG ASN A 296 4.277 -11.441 5.529 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.174 -11.480 6.371 1.00 0.00 O ATOM 842 ND2 ASN A 296 4.518 -11.500 4.223 1.00 0.00 N ATOM 0 H ASN A 296 1.524 -11.837 7.980 1.00 0.00 H new ATOM 0 HA ASN A 296 3.590 -10.034 7.475 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.464 -12.297 6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.224 -11.040 5.079 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.477 -11.581 3.884 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.744 -11.464 3.559 1.00 0.00 H new ATOM 849 N ALA A 297 0.746 -9.200 5.988 1.00 0.00 N ATOM 850 CA ALA A 297 -0.002 -8.074 5.448 1.00 0.00 C ATOM 851 C ALA A 297 -0.229 -7.033 6.541 1.00 0.00 C ATOM 852 O ALA A 297 -0.241 -5.833 6.282 1.00 0.00 O ATOM 853 CB ALA A 297 -1.328 -8.548 4.874 1.00 0.00 C ATOM 0 H ALA A 297 0.262 -10.096 5.930 1.00 0.00 H new ATOM 0 HA ALA A 297 0.573 -7.617 4.643 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -1.877 -7.695 4.474 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.143 -9.267 4.076 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.916 -9.021 5.660 1.00 0.00 H new ATOM 859 N ASP A 298 -0.385 -7.506 7.774 1.00 0.00 N ATOM 860 CA ASP A 298 -0.584 -6.616 8.911 1.00 0.00 C ATOM 861 C ASP A 298 0.621 -5.696 9.063 1.00 0.00 C ATOM 862 O ASP A 298 0.476 -4.498 9.305 1.00 0.00 O ATOM 863 CB ASP A 298 -0.800 -7.424 10.193 1.00 0.00 C ATOM 864 CG ASP A 298 -2.062 -7.016 10.928 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.390 -5.811 10.920 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.722 -7.902 11.510 1.00 0.00 O ATOM 0 H ASP A 298 -0.377 -8.498 8.010 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.473 -6.011 8.733 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -0.853 -8.484 9.946 1.00 0.00 H new ATOM 0 HB3 ASP A 298 0.059 -7.293 10.851 1.00 0.00 H new ATOM 871 N SER A 299 1.813 -6.264 8.894 1.00 0.00 N ATOM 872 CA SER A 299 3.042 -5.489 8.984 1.00 0.00 C ATOM 873 C SER A 299 3.093 -4.486 7.841 1.00 0.00 C ATOM 874 O SER A 299 3.567 -3.362 8.004 1.00 0.00 O ATOM 875 CB SER A 299 4.264 -6.408 8.939 1.00 0.00 C ATOM 876 OG SER A 299 4.714 -6.723 10.245 1.00 0.00 O ATOM 0 H SER A 299 1.951 -7.255 8.695 1.00 0.00 H new ATOM 0 HA SER A 299 3.055 -4.955 9.934 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.013 -7.325 8.406 1.00 0.00 H new ATOM 0 HB3 SER A 299 5.066 -5.924 8.381 1.00 0.00 H new ATOM 0 HG SER A 299 5.495 -7.313 10.189 1.00 0.00 H new ATOM 882 N THR A 300 2.574 -4.900 6.688 1.00 0.00 N ATOM 883 CA THR A 300 2.527 -4.037 5.515 1.00 0.00 C ATOM 884 C THR A 300 1.725 -2.784 5.839 1.00 0.00 C ATOM 885 O THR A 300 2.027 -1.700 5.353 1.00 0.00 O ATOM 886 CB THR A 300 1.899 -4.783 4.333 1.00 0.00 C ATOM 887 OG1 THR A 300 2.753 -5.822 3.887 1.00 0.00 O ATOM 888 CG2 THR A 300 1.599 -3.898 3.144 1.00 0.00 C ATOM 0 H THR A 300 2.180 -5.830 6.543 1.00 0.00 H new ATOM 0 HA THR A 300 3.541 -3.750 5.238 1.00 0.00 H new ATOM 0 HB THR A 300 0.956 -5.175 4.715 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.335 -6.288 3.133 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.156 -4.496 2.348 1.00 0.00 H new ATOM 0 HG22 THR A 300 0.901 -3.115 3.440 1.00 0.00 H new ATOM 0 HG23 THR A 300 2.523 -3.444 2.786 1.00 0.00 H new ATOM 896 N LEU A 301 0.710 -2.944 6.681 1.00 0.00 N ATOM 897 CA LEU A 301 -0.126 -1.824 7.086 1.00 0.00 C ATOM 898 C LEU A 301 0.713 -0.782 7.815 1.00 0.00 C ATOM 899 O LEU A 301 0.696 0.399 7.467 1.00 0.00 O ATOM 900 CB LEU A 301 -1.265 -2.318 7.984 1.00 0.00 C ATOM 901 CG LEU A 301 -2.269 -1.255 8.451 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.322 -0.078 7.485 1.00 0.00 C ATOM 903 CD2 LEU A 301 -3.649 -1.878 8.611 1.00 0.00 C ATOM 0 H LEU A 301 0.448 -3.838 7.095 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.557 -1.363 6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.812 -3.094 7.448 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.828 -2.787 8.865 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.936 -0.874 9.416 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.042 0.656 7.845 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.336 0.383 7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.625 -0.430 6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.355 -1.117 8.943 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.977 -2.286 7.655 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -3.604 -2.678 9.350 1.00 0.00 H new ATOM 915 N ASN A 302 1.466 -1.235 8.810 1.00 0.00 N ATOM 916 CA ASN A 302 2.336 -0.348 9.570 1.00 0.00 C ATOM 917 C ASN A 302 3.537 0.048 8.722 1.00 0.00 C ATOM 918 O ASN A 302 4.105 1.126 8.890 1.00 0.00 O ATOM 919 CB ASN A 302 2.804 -1.030 10.857 1.00 0.00 C ATOM 920 CG ASN A 302 1.887 -0.741 12.030 1.00 0.00 C ATOM 921 OD1 ASN A 302 0.666 -0.690 11.880 1.00 0.00 O ATOM 922 ND2 ASN A 302 2.473 -0.550 13.206 1.00 0.00 N ATOM 0 H ASN A 302 1.491 -2.210 9.109 1.00 0.00 H new ATOM 0 HA ASN A 302 1.775 0.548 9.838 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.856 -2.107 10.696 1.00 0.00 H new ATOM 0 HB3 ASN A 302 3.813 -0.695 11.097 1.00 0.00 H new ATOM 0 HD21 ASN A 302 1.907 -0.352 14.031 1.00 0.00 H new ATOM 0 HD22 ASN A 302 3.489 -0.602 13.284 1.00 0.00 H new ATOM 929 N ARG A 303 3.906 -0.831 7.796 1.00 0.00 N ATOM 930 CA ARG A 303 5.022 -0.572 6.904 1.00 0.00 C ATOM 931 C ARG A 303 4.626 0.479 5.872 1.00 0.00 C ATOM 932 O ARG A 303 5.413 1.364 5.544 1.00 0.00 O ATOM 933 CB ARG A 303 5.465 -1.865 6.219 1.00 0.00 C ATOM 934 CG ARG A 303 6.513 -2.640 7.002 1.00 0.00 C ATOM 935 CD ARG A 303 7.920 -2.233 6.598 1.00 0.00 C ATOM 936 NE ARG A 303 8.935 -3.088 7.209 1.00 0.00 N ATOM 937 CZ ARG A 303 9.263 -3.044 8.497 1.00 0.00 C ATOM 938 NH1 ARG A 303 8.658 -2.191 9.314 1.00 0.00 N ATOM 939 NH2 ARG A 303 10.199 -3.856 8.970 1.00 0.00 N ATOM 0 H ARG A 303 3.446 -1.729 7.646 1.00 0.00 H new ATOM 0 HA ARG A 303 5.862 -0.191 7.485 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.594 -2.502 6.065 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.863 -1.626 5.233 1.00 0.00 H new ATOM 0 HG2 ARG A 303 6.375 -2.466 8.069 1.00 0.00 H new ATOM 0 HG3 ARG A 303 6.379 -3.708 6.833 1.00 0.00 H new ATOM 0 HD2 ARG A 303 8.013 -2.279 5.513 1.00 0.00 H new ATOM 0 HD3 ARG A 303 8.095 -1.197 6.889 1.00 0.00 H new ATOM 0 HE ARG A 303 9.421 -3.758 6.613 1.00 0.00 H new ATOM 0 HH11 ARG A 303 7.937 -1.565 8.955 1.00 0.00 H new ATOM 0 HH12 ARG A 303 8.914 -2.162 10.301 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.667 -4.514 8.346 1.00 0.00 H new ATOM 0 HH22 ARG A 303 10.451 -3.823 9.958 1.00 0.00 H new ATOM 953 N LEU A 304 3.385 0.397 5.389 1.00 0.00 N ATOM 954 CA LEU A 304 2.868 1.366 4.423 1.00 0.00 C ATOM 955 C LEU A 304 3.024 2.775 4.981 1.00 0.00 C ATOM 956 O LEU A 304 3.144 3.742 4.228 1.00 0.00 O ATOM 957 CB LEU A 304 1.408 1.056 4.095 1.00 0.00 C ATOM 958 CG LEU A 304 1.205 -0.100 3.105 1.00 0.00 C ATOM 959 CD1 LEU A 304 -0.257 -0.491 3.015 1.00 0.00 C ATOM 960 CD2 LEU A 304 1.754 0.253 1.726 1.00 0.00 C ATOM 0 H LEU A 304 2.720 -0.331 5.651 1.00 0.00 H new ATOM 0 HA LEU A 304 3.438 1.298 3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 304 0.884 0.820 5.021 1.00 0.00 H new ATOM 0 HB3 LEU A 304 0.943 1.953 3.686 1.00 0.00 H new ATOM 0 HG LEU A 304 1.763 -0.958 3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -0.371 -1.312 2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -0.610 -0.807 3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.842 0.364 2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.596 -0.584 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 304 1.238 1.133 1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 304 2.821 0.463 1.802 1.00 0.00 H new ATOM 972 N LYS A 305 3.069 2.878 6.309 1.00 0.00 N ATOM 973 CA LYS A 305 3.266 4.162 6.960 1.00 0.00 C ATOM 974 C LYS A 305 4.707 4.620 6.734 1.00 0.00 C ATOM 975 O LYS A 305 4.990 5.816 6.666 1.00 0.00 O ATOM 976 CB LYS A 305 2.967 4.057 8.458 1.00 0.00 C ATOM 977 CG LYS A 305 1.618 4.638 8.849 1.00 0.00 C ATOM 978 CD LYS A 305 0.596 3.545 9.128 1.00 0.00 C ATOM 979 CE LYS A 305 0.191 3.518 10.592 1.00 0.00 C ATOM 980 NZ LYS A 305 0.981 2.523 11.369 1.00 0.00 N ATOM 0 H LYS A 305 2.972 2.089 6.948 1.00 0.00 H new ATOM 0 HA LYS A 305 2.581 4.893 6.531 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.002 3.009 8.755 1.00 0.00 H new ATOM 0 HB3 LYS A 305 3.750 4.572 9.014 1.00 0.00 H new ATOM 0 HG2 LYS A 305 1.733 5.263 9.734 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.253 5.282 8.049 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -0.287 3.705 8.509 1.00 0.00 H new ATOM 0 HD3 LYS A 305 1.012 2.577 8.847 1.00 0.00 H new ATOM 0 HE2 LYS A 305 0.329 4.509 11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -0.870 3.280 10.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 1.018 2.812 12.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 0.531 1.588 11.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 1.947 2.472 10.987 1.00 0.00 H new ATOM 994 N MET A 306 5.608 3.643 6.592 1.00 0.00 N ATOM 995 CA MET A 306 7.019 3.917 6.344 1.00 0.00 C ATOM 996 C MET A 306 7.175 4.681 5.039 1.00 0.00 C ATOM 997 O MET A 306 7.869 5.696 4.973 1.00 0.00 O ATOM 998 CB MET A 306 7.816 2.608 6.274 1.00 0.00 C ATOM 999 CG MET A 306 7.664 1.736 7.511 1.00 0.00 C ATOM 1000 SD MET A 306 9.044 1.917 8.659 1.00 0.00 S ATOM 1001 CE MET A 306 8.256 1.475 10.207 1.00 0.00 C ATOM 0 H MET A 306 5.379 2.651 6.646 1.00 0.00 H new ATOM 0 HA MET A 306 7.405 4.520 7.166 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.494 2.043 5.399 1.00 0.00 H new ATOM 0 HB3 MET A 306 8.871 2.842 6.132 1.00 0.00 H new ATOM 0 HG2 MET A 306 6.736 1.993 8.021 1.00 0.00 H new ATOM 0 HG3 MET A 306 7.583 0.692 7.208 1.00 0.00 H new ATOM 0 HE1 MET A 306 8.983 1.539 11.017 1.00 0.00 H new ATOM 0 HE2 MET A 306 7.432 2.160 10.404 1.00 0.00 H new ATOM 0 HE3 MET A 306 7.873 0.456 10.143 1.00 0.00 H new ATOM 1011 N ALA A 307 6.510 4.183 4.003 1.00 0.00 N ATOM 1012 CA ALA A 307 6.552 4.807 2.692 1.00 0.00 C ATOM 1013 C ALA A 307 6.015 6.237 2.750 1.00 0.00 C ATOM 1014 O ALA A 307 6.290 7.049 1.866 1.00 0.00 O ATOM 1015 CB ALA A 307 5.759 3.974 1.697 1.00 0.00 C ATOM 0 H ALA A 307 5.933 3.343 4.050 1.00 0.00 H new ATOM 0 HA ALA A 307 7.590 4.855 2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.795 4.448 0.716 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.190 2.975 1.634 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.723 3.901 2.027 1.00 0.00 H new ATOM 1021 N GLY A 308 5.249 6.538 3.797 1.00 0.00 N ATOM 1022 CA GLY A 308 4.689 7.867 3.952 1.00 0.00 C ATOM 1023 C GLY A 308 3.478 8.090 3.069 1.00 0.00 C ATOM 1024 O GLY A 308 3.543 8.842 2.096 1.00 0.00 O ATOM 0 H GLY A 308 5.007 5.883 4.540 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.409 8.021 4.994 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.451 8.609 3.714 1.00 0.00 H new ATOM 1028 N HIS A 309 2.371 7.436 3.407 1.00 0.00 N ATOM 1029 CA HIS A 309 1.146 7.570 2.629 1.00 0.00 C ATOM 1030 C HIS A 309 -0.085 7.582 3.533 1.00 0.00 C ATOM 1031 O HIS A 309 -0.118 6.902 4.558 1.00 0.00 O ATOM 1032 CB HIS A 309 1.056 6.441 1.597 1.00 0.00 C ATOM 1033 CG HIS A 309 0.302 5.229 2.047 1.00 0.00 C ATOM 1034 ND1 HIS A 309 -1.063 5.227 2.199 1.00 0.00 N ATOM 1035 CD2 HIS A 309 0.715 3.963 2.334 1.00 0.00 C ATOM 1036 CE1 HIS A 309 -1.462 4.024 2.552 1.00 0.00 C ATOM 1037 NE2 HIS A 309 -0.409 3.236 2.640 1.00 0.00 N ATOM 0 H HIS A 309 2.298 6.811 4.210 1.00 0.00 H new ATOM 0 HA HIS A 309 1.174 8.524 2.103 1.00 0.00 H new ATOM 0 HB2 HIS A 309 0.583 6.830 0.696 1.00 0.00 H new ATOM 0 HB3 HIS A 309 2.067 6.140 1.322 1.00 0.00 H new ATOM 0 HD1 HIS A 309 -1.673 6.033 2.060 1.00 0.00 H new ATOM 0 HD2 HIS A 309 1.732 3.600 2.323 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -2.484 3.730 2.739 1.00 0.00 H new ATOM 1046 N THR A 310 -1.089 8.372 3.157 1.00 0.00 N ATOM 1047 CA THR A 310 -2.310 8.472 3.962 1.00 0.00 C ATOM 1048 C THR A 310 -3.420 7.537 3.468 1.00 0.00 C ATOM 1049 O THR A 310 -3.729 7.499 2.280 1.00 0.00 O ATOM 1050 CB THR A 310 -2.818 9.915 3.961 1.00 0.00 C ATOM 1051 OG1 THR A 310 -4.042 10.017 4.668 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.043 10.470 2.572 1.00 0.00 C ATOM 0 H THR A 310 -1.085 8.945 2.313 1.00 0.00 H new ATOM 0 HA THR A 310 -2.051 8.164 4.975 1.00 0.00 H new ATOM 0 HB THR A 310 -2.033 10.497 4.444 1.00 0.00 H new ATOM 0 HG1 THR A 310 -4.349 10.947 4.657 1.00 0.00 H new ATOM 0 HG21 THR A 310 -3.403 11.496 2.644 1.00 0.00 H new ATOM 0 HG22 THR A 310 -2.105 10.452 2.017 1.00 0.00 H new ATOM 0 HG23 THR A 310 -3.783 9.862 2.053 1.00 0.00 H new ATOM 1060 N ASN A 311 -4.036 6.806 4.407 1.00 0.00 N ATOM 1061 CA ASN A 311 -5.143 5.885 4.101 1.00 0.00 C ATOM 1062 C ASN A 311 -4.659 4.532 3.571 1.00 0.00 C ATOM 1063 O ASN A 311 -4.313 4.405 2.397 1.00 0.00 O ATOM 1064 CB ASN A 311 -6.107 6.518 3.093 1.00 0.00 C ATOM 1065 CG ASN A 311 -7.560 6.264 3.447 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.866 5.724 4.510 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -8.463 6.654 2.555 1.00 0.00 N ATOM 0 H ASN A 311 -3.784 6.835 5.395 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.661 5.701 5.042 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -5.929 7.592 3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.903 6.120 2.099 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -9.456 6.510 2.738 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -8.164 7.098 1.687 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.667 3.521 4.445 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.249 2.163 4.078 1.00 0.00 C ATOM 1076 C CYS A 312 -5.096 1.121 4.812 1.00 0.00 C ATOM 1077 O CYS A 312 -5.450 1.322 5.974 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.763 1.934 4.405 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.030 3.166 5.514 1.00 0.00 S ATOM 0 H CYS A 312 -4.960 3.618 5.417 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.394 2.054 3.003 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.653 0.948 4.856 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.198 1.923 3.473 1.00 0.00 H new ATOM 0 HG CYS A 312 -0.780 2.874 5.721 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.411 0.002 4.148 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.204 -1.044 4.784 1.00 0.00 C ATOM 1087 C ILE A 313 -6.002 -2.398 4.110 1.00 0.00 C ATOM 1088 O ILE A 313 -6.369 -2.585 2.950 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.705 -0.704 4.769 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -8.148 -0.288 3.365 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.012 0.395 5.776 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -8.813 -1.402 2.587 1.00 0.00 C ATOM 0 H ILE A 313 -5.132 -0.196 3.187 1.00 0.00 H new ATOM 0 HA ILE A 313 -5.856 -1.103 5.815 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.263 -1.596 5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -8.839 0.551 3.444 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.280 0.065 2.808 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.078 0.623 5.752 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -7.735 0.060 6.776 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.444 1.290 5.522 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.101 -1.036 1.601 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -8.117 -2.234 2.476 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.701 -1.740 3.122 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.435 -3.350 4.851 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.214 -4.694 4.324 1.00 0.00 C ATOM 1106 C ARG A 314 -6.553 -5.354 4.045 1.00 0.00 C ATOM 1107 O ARG A 314 -7.345 -5.598 4.956 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.390 -5.549 5.308 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.020 -5.966 4.778 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.176 -4.780 4.310 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.703 -3.496 4.761 1.00 0.00 N ATOM 1112 CZ ARG A 314 -2.731 -2.405 4.003 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -2.246 -2.428 2.768 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -3.233 -1.284 4.481 1.00 0.00 N ATOM 0 H ARG A 314 -5.122 -3.216 5.813 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.647 -4.616 3.397 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.254 -4.989 6.233 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -4.959 -6.445 5.558 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -2.482 -6.502 5.559 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.153 -6.660 3.948 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.157 -4.898 4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.125 -4.784 3.221 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.070 -3.433 5.711 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -1.847 -3.288 2.393 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -2.272 -1.585 2.194 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -3.600 -1.254 5.432 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -3.255 -0.446 3.900 1.00 0.00 H new ATOM 1128 N LEU A 315 -6.794 -5.636 2.777 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.026 -6.272 2.350 1.00 0.00 C ATOM 1130 C LEU A 315 -7.795 -7.762 2.158 1.00 0.00 C ATOM 1131 O LEU A 315 -6.985 -8.171 1.329 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.542 -5.658 1.051 1.00 0.00 C ATOM 1133 CG LEU A 315 -9.948 -5.056 1.130 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -9.922 -3.579 0.759 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.906 -5.821 0.225 1.00 0.00 C ATOM 0 H LEU A 315 -6.144 -5.431 2.018 1.00 0.00 H new ATOM 0 HA LEU A 315 -8.777 -6.114 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.848 -4.880 0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.535 -6.425 0.277 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.302 -5.142 2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -10.931 -3.170 0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.270 -3.042 1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.547 -3.466 -0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.901 -5.380 0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.555 -5.767 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.949 -6.864 0.539 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.487 -8.572 2.934 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.323 -10.015 2.848 1.00 0.00 C ATOM 1149 C ALA A 316 -9.305 -10.643 1.868 1.00 0.00 C ATOM 1150 O ALA A 316 -10.515 -10.432 1.956 1.00 0.00 O ATOM 1151 CB ALA A 316 -8.454 -10.638 4.226 1.00 0.00 C ATOM 0 H ALA A 316 -9.166 -8.261 3.629 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.323 -10.215 2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -8.330 -11.718 4.150 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -7.687 -10.230 4.884 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.439 -10.414 4.634 1.00 0.00 H new ATOM 1157 N ALA A 317 -8.765 -11.420 0.934 1.00 0.00 N ATOM 1158 CA ALA A 317 -9.571 -12.091 -0.075 1.00 0.00 C ATOM 1159 C ALA A 317 -10.634 -12.978 0.567 1.00 0.00 C ATOM 1160 O ALA A 317 -10.617 -13.207 1.776 1.00 0.00 O ATOM 1161 CB ALA A 317 -8.673 -12.912 -0.991 1.00 0.00 C ATOM 0 H ALA A 317 -7.764 -11.600 0.857 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.085 -11.332 -0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.282 -13.412 -1.744 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -7.956 -12.254 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.138 -13.658 -0.403 1.00 0.00 H new ATOM 1167 N GLY A 318 -11.560 -13.472 -0.249 1.00 0.00 N ATOM 1168 CA GLY A 318 -12.616 -14.328 0.258 1.00 0.00 C ATOM 1169 C GLY A 318 -12.643 -15.683 -0.422 1.00 0.00 C ATOM 1170 O GLY A 318 -11.626 -16.146 -0.938 1.00 0.00 O ATOM 0 H GLY A 318 -11.598 -13.294 -1.253 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -12.483 -14.466 1.331 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.578 -13.835 0.117 1.00 0.00 H new ATOM 1174 N GLY A 319 -13.811 -16.319 -0.424 1.00 0.00 N ATOM 1175 CA GLY A 319 -13.943 -17.621 -1.049 1.00 0.00 C ATOM 1176 C GLY A 319 -13.413 -18.741 -0.176 1.00 0.00 C ATOM 1177 O GLY A 319 -12.177 -18.847 -0.032 1.00 0.00 O ATOM 1178 OXT GLY A 319 -14.234 -19.513 0.364 1.00 0.00 O ATOM 0 H GLY A 319 -14.667 -15.956 -0.004 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -14.993 -17.807 -1.275 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -13.408 -17.621 -1.998 1.00 0.00 H new TER 1182 GLY A 319