USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 768 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 156 ASN : amide:sc= -1.42! C(o=-0.22!,f=-5.4!) USER MOD Set 1.2: A 169 THR OG1 : rot 116:sc= 1.2 USER MOD Set 2.1: A 152 SER OG : rot -97:sc= 0 USER MOD Set 2.2: A 164 ASN : amide:sc= -0.677 K(o=-0.68,f=-4.3!) USER MOD Set 3.1: A 143 THR OG1 : rot 180:sc= 0.00113 USER MOD Set 3.2: A 144 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-4!) USER MOD Set 4.1: A 95 SER OG : rot -142:sc= 1.24 USER MOD Set 4.2: A 101 THR OG1 : rot -150:sc= 0.0371 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -0.61 X(o=-0.61,f=-0.56) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -1.5 K(o=-1.5,f=-0.051) USER MOD Single : A 79 GLN : amide:sc= -0.0196 K(o=-0.02,f=-1.1) USER MOD Single : A 87 HIS : no HE2:sc= -0.783 K(o=-0.78,f=-3.2) USER MOD Single : A 88 SER OG : rot 180:sc= -0.0242 USER MOD Single : A 98 ASN : amide:sc= -0.479 K(o=-0.48,f=-2.5!) USER MOD Single : A 99 MET CE :methyl 166:sc= 0 (180deg=-0.245) USER MOD Single : A 104 SER OG : rot 180:sc= 0.011 USER MOD Single : A 106 GLN : amide:sc= -5.79! C(o=-5.8!,f=-8.3!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -1.53 K(o=-1.5,f=-0.29) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -1.94 K(o=-1.9,f=-1.3) USER MOD Single : A 137 GLN : amide:sc= -0.271 X(o=-0.27,f=-0.32) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.0291 USER MOD Single : A 147 GLN : amide:sc= -2.71! K(o=-2.7!,f=-0.33) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 115 N LEU A 53 39.917 -6.088 -18.544 1.00 0.00 N ATOM 116 CA LEU A 53 38.754 -5.790 -17.723 1.00 0.00 C ATOM 117 C LEU A 53 38.220 -7.055 -17.080 1.00 0.00 C ATOM 118 O LEU A 53 38.376 -8.151 -17.619 1.00 0.00 O ATOM 119 CB LEU A 53 37.658 -5.167 -18.578 1.00 0.00 C ATOM 120 CG LEU A 53 38.207 -3.950 -19.324 1.00 0.00 C ATOM 121 CD1 LEU A 53 37.098 -3.336 -20.185 1.00 0.00 C ATOM 122 CD2 LEU A 53 38.741 -2.904 -18.331 1.00 0.00 C ATOM 0 HA LEU A 53 39.056 -5.090 -16.944 1.00 0.00 H new ATOM 0 HB2 LEU A 53 37.279 -5.900 -19.290 1.00 0.00 H new ATOM 0 HB3 LEU A 53 36.819 -4.871 -17.949 1.00 0.00 H new ATOM 0 HG LEU A 53 39.030 -4.269 -19.964 1.00 0.00 H new ATOM 0 HD11 LEU A 53 37.489 -2.469 -20.717 1.00 0.00 H new ATOM 0 HD12 LEU A 53 36.745 -4.075 -20.905 1.00 0.00 H new ATOM 0 HD13 LEU A 53 36.270 -3.028 -19.546 1.00 0.00 H new ATOM 0 HD21 LEU A 53 39.128 -2.045 -18.880 1.00 0.00 H new ATOM 0 HD22 LEU A 53 37.934 -2.581 -17.674 1.00 0.00 H new ATOM 0 HD23 LEU A 53 39.541 -3.343 -17.735 1.00 0.00 H new ATOM 134 N LYS A 54 37.595 -6.897 -15.913 1.00 0.00 N ATOM 135 CA LYS A 54 37.042 -8.035 -15.184 1.00 0.00 C ATOM 136 C LYS A 54 35.579 -7.789 -14.849 1.00 0.00 C ATOM 137 O LYS A 54 35.098 -6.651 -14.874 1.00 0.00 O ATOM 138 CB LYS A 54 37.826 -8.273 -13.903 1.00 0.00 C ATOM 139 CG LYS A 54 39.274 -8.639 -14.248 1.00 0.00 C ATOM 140 CD LYS A 54 40.099 -8.810 -12.963 1.00 0.00 C ATOM 141 CE LYS A 54 39.796 -10.165 -12.309 1.00 0.00 C ATOM 142 NZ LYS A 54 40.827 -10.453 -11.269 1.00 0.00 N ATOM 0 H LYS A 54 37.460 -5.996 -15.455 1.00 0.00 H new ATOM 0 HA LYS A 54 37.118 -8.918 -15.818 1.00 0.00 H new ATOM 0 HB2 LYS A 54 37.805 -7.379 -13.280 1.00 0.00 H new ATOM 0 HB3 LYS A 54 37.365 -9.075 -13.326 1.00 0.00 H new ATOM 0 HG2 LYS A 54 39.295 -9.562 -14.828 1.00 0.00 H new ATOM 0 HG3 LYS A 54 39.715 -7.861 -14.871 1.00 0.00 H new ATOM 0 HD2 LYS A 54 41.162 -8.740 -13.194 1.00 0.00 H new ATOM 0 HD3 LYS A 54 39.870 -8.003 -12.266 1.00 0.00 H new ATOM 0 HE2 LYS A 54 38.803 -10.151 -11.859 1.00 0.00 H new ATOM 0 HE3 LYS A 54 39.793 -10.953 -13.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 40.624 -11.371 -10.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 41.768 -10.483 -11.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 40.809 -9.706 -10.546 1.00 0.00 H new ATOM 156 N GLY A 55 34.877 -8.871 -14.548 1.00 0.00 N ATOM 157 CA GLY A 55 33.464 -8.796 -14.218 1.00 0.00 C ATOM 158 C GLY A 55 32.616 -8.752 -15.488 1.00 0.00 C ATOM 159 O GLY A 55 33.143 -8.589 -16.589 1.00 0.00 O ATOM 0 H GLY A 55 35.265 -9.814 -14.526 1.00 0.00 H new ATOM 0 HA2 GLY A 55 33.180 -9.658 -13.614 1.00 0.00 H new ATOM 0 HA3 GLY A 55 33.272 -7.908 -13.616 1.00 0.00 H new ATOM 163 N PRO A 56 31.325 -8.891 -15.354 1.00 0.00 N ATOM 164 CA PRO A 56 30.379 -8.867 -16.511 1.00 0.00 C ATOM 165 C PRO A 56 30.236 -7.466 -17.101 1.00 0.00 C ATOM 166 O PRO A 56 30.909 -6.533 -16.670 1.00 0.00 O ATOM 167 CB PRO A 56 29.055 -9.361 -15.909 1.00 0.00 C ATOM 168 CG PRO A 56 29.136 -9.007 -14.457 1.00 0.00 C ATOM 169 CD PRO A 56 30.619 -9.090 -14.076 1.00 0.00 C ATOM 0 HA PRO A 56 30.723 -9.484 -17.341 1.00 0.00 H new ATOM 0 HB2 PRO A 56 28.201 -8.880 -16.386 1.00 0.00 H new ATOM 0 HB3 PRO A 56 28.935 -10.435 -16.048 1.00 0.00 H new ATOM 0 HG2 PRO A 56 28.744 -8.006 -14.278 1.00 0.00 H new ATOM 0 HG3 PRO A 56 28.541 -9.694 -13.855 1.00 0.00 H new ATOM 0 HD2 PRO A 56 30.888 -8.325 -13.348 1.00 0.00 H new ATOM 0 HD3 PRO A 56 30.864 -10.054 -13.630 1.00 0.00 H new ATOM 177 N ASN A 57 29.352 -7.331 -18.085 1.00 0.00 N ATOM 178 CA ASN A 57 29.124 -6.039 -18.723 1.00 0.00 C ATOM 179 C ASN A 57 30.414 -5.499 -19.337 1.00 0.00 C ATOM 180 O ASN A 57 30.711 -4.310 -19.229 1.00 0.00 O ATOM 181 CB ASN A 57 28.584 -5.035 -17.704 1.00 0.00 C ATOM 182 CG ASN A 57 27.358 -5.612 -17.006 1.00 0.00 C ATOM 183 OD1 ASN A 57 26.421 -6.064 -17.666 1.00 0.00 O ATOM 184 ND2 ASN A 57 27.310 -5.624 -15.703 1.00 0.00 N ATOM 0 H ASN A 57 28.786 -8.094 -18.456 1.00 0.00 H new ATOM 0 HA ASN A 57 28.391 -6.180 -19.517 1.00 0.00 H new ATOM 0 HB2 ASN A 57 29.354 -4.799 -16.969 1.00 0.00 H new ATOM 0 HB3 ASN A 57 28.323 -4.102 -18.203 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.494 -6.009 -15.226 1.00 0.00 H new ATOM 0 HD22 ASN A 57 28.088 -5.249 -15.161 1.00 0.00 H new ATOM 191 N VAL A 58 31.179 -6.379 -19.985 1.00 0.00 N ATOM 192 CA VAL A 58 32.443 -5.986 -20.620 1.00 0.00 C ATOM 193 C VAL A 58 32.275 -5.991 -22.136 1.00 0.00 C ATOM 194 O VAL A 58 31.715 -6.926 -22.707 1.00 0.00 O ATOM 195 CB VAL A 58 33.562 -6.959 -20.222 1.00 0.00 C ATOM 196 CG1 VAL A 58 34.804 -6.720 -21.100 1.00 0.00 C ATOM 197 CG2 VAL A 58 33.916 -6.739 -18.749 1.00 0.00 C ATOM 0 H VAL A 58 30.948 -7.367 -20.085 1.00 0.00 H new ATOM 0 HA VAL A 58 32.711 -4.984 -20.285 1.00 0.00 H new ATOM 0 HB VAL A 58 33.222 -7.984 -20.368 1.00 0.00 H new ATOM 0 HG11 VAL A 58 35.593 -7.414 -20.811 1.00 0.00 H new ATOM 0 HG12 VAL A 58 34.546 -6.880 -22.147 1.00 0.00 H new ATOM 0 HG13 VAL A 58 35.154 -5.697 -20.965 1.00 0.00 H new ATOM 0 HG21 VAL A 58 34.710 -7.427 -18.459 1.00 0.00 H new ATOM 0 HG22 VAL A 58 34.254 -5.713 -18.605 1.00 0.00 H new ATOM 0 HG23 VAL A 58 33.036 -6.921 -18.132 1.00 0.00 H new ATOM 207 N CYS A 59 32.754 -4.927 -22.777 1.00 0.00 N ATOM 208 CA CYS A 59 32.649 -4.797 -24.226 1.00 0.00 C ATOM 209 C CYS A 59 33.908 -4.144 -24.784 1.00 0.00 C ATOM 210 O CYS A 59 34.837 -3.824 -24.042 1.00 0.00 O ATOM 211 CB CYS A 59 31.439 -3.937 -24.576 1.00 0.00 C ATOM 212 SG CYS A 59 29.909 -4.818 -24.148 1.00 0.00 S ATOM 0 H CYS A 59 33.218 -4.144 -22.316 1.00 0.00 H new ATOM 0 HA CYS A 59 32.534 -5.789 -24.663 1.00 0.00 H new ATOM 0 HB2 CYS A 59 31.487 -2.991 -24.037 1.00 0.00 H new ATOM 0 HB3 CYS A 59 31.446 -3.699 -25.640 1.00 0.00 H new ATOM 217 N GLY A 60 33.932 -3.948 -26.099 1.00 0.00 N ATOM 218 CA GLY A 60 35.080 -3.329 -26.755 1.00 0.00 C ATOM 219 C GLY A 60 36.125 -4.379 -27.120 1.00 0.00 C ATOM 220 O GLY A 60 36.090 -5.502 -26.619 1.00 0.00 O ATOM 0 H GLY A 60 33.173 -4.207 -26.729 1.00 0.00 H new ATOM 0 HA2 GLY A 60 34.753 -2.807 -27.654 1.00 0.00 H new ATOM 0 HA3 GLY A 60 35.523 -2.582 -26.096 1.00 0.00 H new ATOM 224 N SER A 61 37.051 -4.001 -27.993 1.00 0.00 N ATOM 225 CA SER A 61 38.107 -4.907 -28.426 1.00 0.00 C ATOM 226 C SER A 61 39.210 -4.975 -27.379 1.00 0.00 C ATOM 227 O SER A 61 39.246 -4.171 -26.450 1.00 0.00 O ATOM 228 CB SER A 61 38.692 -4.439 -29.749 1.00 0.00 C ATOM 229 OG SER A 61 37.636 -4.115 -30.645 1.00 0.00 O ATOM 0 H SER A 61 37.092 -3.073 -28.415 1.00 0.00 H new ATOM 0 HA SER A 61 37.676 -5.900 -28.555 1.00 0.00 H new ATOM 0 HB2 SER A 61 39.329 -3.569 -29.590 1.00 0.00 H new ATOM 0 HB3 SER A 61 39.321 -5.220 -30.178 1.00 0.00 H new ATOM 0 HG SER A 61 38.012 -3.812 -31.498 1.00 0.00 H new ATOM 235 N ARG A 62 40.106 -5.938 -27.534 1.00 0.00 N ATOM 236 CA ARG A 62 41.204 -6.098 -26.593 1.00 0.00 C ATOM 237 C ARG A 62 42.080 -4.848 -26.576 1.00 0.00 C ATOM 238 O ARG A 62 42.492 -4.380 -25.515 1.00 0.00 O ATOM 239 CB ARG A 62 42.041 -7.309 -26.982 1.00 0.00 C ATOM 240 CG ARG A 62 43.141 -7.537 -25.939 1.00 0.00 C ATOM 241 CD ARG A 62 43.973 -8.762 -26.326 1.00 0.00 C ATOM 242 NE ARG A 62 44.916 -9.088 -25.257 1.00 0.00 N ATOM 243 CZ ARG A 62 46.118 -8.519 -25.189 1.00 0.00 C ATOM 244 NH1 ARG A 62 46.481 -7.646 -26.089 1.00 0.00 N ATOM 245 NH2 ARG A 62 46.934 -8.833 -24.219 1.00 0.00 N ATOM 0 H ARG A 62 40.095 -6.616 -28.296 1.00 0.00 H new ATOM 0 HA ARG A 62 40.791 -6.247 -25.595 1.00 0.00 H new ATOM 0 HB2 ARG A 62 41.407 -8.193 -27.054 1.00 0.00 H new ATOM 0 HB3 ARG A 62 42.486 -7.155 -27.965 1.00 0.00 H new ATOM 0 HG2 ARG A 62 43.781 -6.657 -25.873 1.00 0.00 H new ATOM 0 HG3 ARG A 62 42.697 -7.683 -24.954 1.00 0.00 H new ATOM 0 HD2 ARG A 62 43.317 -9.612 -26.514 1.00 0.00 H new ATOM 0 HD3 ARG A 62 44.514 -8.566 -27.252 1.00 0.00 H new ATOM 0 HE ARG A 62 44.646 -9.768 -24.546 1.00 0.00 H new ATOM 0 HH11 ARG A 62 45.844 -7.399 -26.846 1.00 0.00 H new ATOM 0 HH12 ARG A 62 47.402 -7.211 -26.035 1.00 0.00 H new ATOM 0 HH21 ARG A 62 46.650 -9.514 -23.514 1.00 0.00 H new ATOM 0 HH22 ARG A 62 47.855 -8.398 -24.166 1.00 0.00 H new ATOM 259 N TYR A 63 42.366 -4.316 -27.758 1.00 0.00 N ATOM 260 CA TYR A 63 43.200 -3.126 -27.868 1.00 0.00 C ATOM 261 C TYR A 63 42.547 -1.936 -27.173 1.00 0.00 C ATOM 262 O TYR A 63 43.217 -1.146 -26.510 1.00 0.00 O ATOM 263 CB TYR A 63 43.447 -2.794 -29.335 1.00 0.00 C ATOM 264 CG TYR A 63 44.213 -3.921 -29.985 1.00 0.00 C ATOM 265 CD1 TYR A 63 45.613 -3.951 -29.915 1.00 0.00 C ATOM 266 CD2 TYR A 63 43.526 -4.937 -30.659 1.00 0.00 C ATOM 267 CE1 TYR A 63 46.322 -4.997 -30.519 1.00 0.00 C ATOM 268 CE2 TYR A 63 44.234 -5.982 -31.263 1.00 0.00 C ATOM 269 CZ TYR A 63 45.632 -6.013 -31.193 1.00 0.00 C ATOM 270 OH TYR A 63 46.330 -7.043 -31.787 1.00 0.00 O ATOM 0 H TYR A 63 42.035 -4.687 -28.649 1.00 0.00 H new ATOM 0 HA TYR A 63 44.152 -3.332 -27.378 1.00 0.00 H new ATOM 0 HB2 TYR A 63 42.498 -2.641 -29.849 1.00 0.00 H new ATOM 0 HB3 TYR A 63 44.008 -1.863 -29.419 1.00 0.00 H new ATOM 0 HD1 TYR A 63 46.145 -3.168 -29.395 1.00 0.00 H new ATOM 0 HD2 TYR A 63 42.448 -4.915 -30.713 1.00 0.00 H new ATOM 0 HE1 TYR A 63 47.400 -5.020 -30.465 1.00 0.00 H new ATOM 0 HE2 TYR A 63 43.702 -6.765 -31.783 1.00 0.00 H new ATOM 0 HH TYR A 63 45.700 -7.663 -32.210 1.00 0.00 H new ATOM 280 N ASN A 64 41.230 -1.809 -27.335 1.00 0.00 N ATOM 281 CA ASN A 64 40.475 -0.722 -26.740 1.00 0.00 C ATOM 282 C ASN A 64 39.267 -1.259 -25.984 1.00 0.00 C ATOM 283 O ASN A 64 38.142 -0.833 -26.217 1.00 0.00 O ATOM 284 CB ASN A 64 40.012 0.223 -27.831 1.00 0.00 C ATOM 285 CG ASN A 64 41.212 0.908 -28.476 1.00 0.00 C ATOM 286 OD1 ASN A 64 42.057 1.467 -27.778 1.00 0.00 O ATOM 287 ND2 ASN A 64 41.340 0.894 -29.773 1.00 0.00 N ATOM 0 H ASN A 64 40.664 -2.458 -27.882 1.00 0.00 H new ATOM 0 HA ASN A 64 41.117 -0.191 -26.037 1.00 0.00 H new ATOM 0 HB2 ASN A 64 39.449 -0.328 -28.585 1.00 0.00 H new ATOM 0 HB3 ASN A 64 39.338 0.971 -27.413 1.00 0.00 H new ATOM 0 HD21 ASN A 64 42.142 1.347 -30.211 1.00 0.00 H new ATOM 0 HD22 ASN A 64 40.638 0.430 -30.350 1.00 0.00 H new ATOM 294 N ALA A 65 39.510 -2.203 -25.086 1.00 0.00 N ATOM 295 CA ALA A 65 38.428 -2.792 -24.299 1.00 0.00 C ATOM 296 C ALA A 65 37.864 -1.764 -23.317 1.00 0.00 C ATOM 297 O ALA A 65 38.609 -0.971 -22.742 1.00 0.00 O ATOM 298 CB ALA A 65 38.938 -4.016 -23.526 1.00 0.00 C ATOM 0 H ALA A 65 40.437 -2.577 -24.883 1.00 0.00 H new ATOM 0 HA ALA A 65 37.637 -3.104 -24.981 1.00 0.00 H new ATOM 0 HB1 ALA A 65 38.122 -4.445 -22.944 1.00 0.00 H new ATOM 0 HB2 ALA A 65 39.313 -4.760 -24.229 1.00 0.00 H new ATOM 0 HB3 ALA A 65 39.742 -3.714 -22.855 1.00 0.00 H new ATOM 304 N TYR A 66 36.546 -1.795 -23.120 1.00 0.00 N ATOM 305 CA TYR A 66 35.885 -0.871 -22.195 1.00 0.00 C ATOM 306 C TYR A 66 34.584 -1.470 -21.683 1.00 0.00 C ATOM 307 O TYR A 66 34.079 -2.447 -22.237 1.00 0.00 O ATOM 308 CB TYR A 66 35.611 0.476 -22.865 1.00 0.00 C ATOM 309 CG TYR A 66 34.947 0.253 -24.204 1.00 0.00 C ATOM 310 CD1 TYR A 66 33.601 -0.127 -24.270 1.00 0.00 C ATOM 311 CD2 TYR A 66 35.683 0.422 -25.381 1.00 0.00 C ATOM 312 CE1 TYR A 66 32.996 -0.344 -25.513 1.00 0.00 C ATOM 313 CE2 TYR A 66 35.077 0.209 -26.624 1.00 0.00 C ATOM 314 CZ TYR A 66 33.733 -0.176 -26.689 1.00 0.00 C ATOM 315 OH TYR A 66 33.136 -0.393 -27.915 1.00 0.00 O ATOM 0 H TYR A 66 35.916 -2.447 -23.586 1.00 0.00 H new ATOM 0 HA TYR A 66 36.556 -0.706 -21.352 1.00 0.00 H new ATOM 0 HB2 TYR A 66 34.971 1.086 -22.228 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.544 1.024 -22.998 1.00 0.00 H new ATOM 0 HD1 TYR A 66 33.030 -0.253 -23.362 1.00 0.00 H new ATOM 0 HD2 TYR A 66 36.721 0.717 -25.330 1.00 0.00 H new ATOM 0 HE1 TYR A 66 31.959 -0.641 -25.564 1.00 0.00 H new ATOM 0 HE2 TYR A 66 35.646 0.342 -27.532 1.00 0.00 H new ATOM 0 HH TYR A 66 33.787 -0.231 -28.629 1.00 0.00 H new ATOM 325 N CYS A 67 34.046 -0.881 -20.624 1.00 0.00 N ATOM 326 CA CYS A 67 32.803 -1.381 -20.052 1.00 0.00 C ATOM 327 C CYS A 67 31.643 -1.071 -20.989 1.00 0.00 C ATOM 328 O CYS A 67 31.570 0.013 -21.567 1.00 0.00 O ATOM 329 CB CYS A 67 32.542 -0.757 -18.689 1.00 0.00 C ATOM 330 SG CYS A 67 33.902 -1.169 -17.565 1.00 0.00 S ATOM 0 H CYS A 67 34.442 -0.070 -20.150 1.00 0.00 H new ATOM 0 HA CYS A 67 32.893 -2.460 -19.926 1.00 0.00 H new ATOM 0 HB2 CYS A 67 32.450 0.325 -18.784 1.00 0.00 H new ATOM 0 HB3 CYS A 67 31.598 -1.123 -18.284 1.00 0.00 H new ATOM 335 N CYS A 68 30.750 -2.036 -21.154 1.00 0.00 N ATOM 336 CA CYS A 68 29.614 -1.856 -22.047 1.00 0.00 C ATOM 337 C CYS A 68 28.846 -0.574 -21.711 1.00 0.00 C ATOM 338 O CYS A 68 28.856 -0.131 -20.560 1.00 0.00 O ATOM 339 CB CYS A 68 28.695 -3.080 -21.965 1.00 0.00 C ATOM 340 SG CYS A 68 29.693 -4.583 -22.147 1.00 0.00 S ATOM 0 H CYS A 68 30.788 -2.942 -20.687 1.00 0.00 H new ATOM 0 HA CYS A 68 29.984 -1.758 -23.068 1.00 0.00 H new ATOM 0 HB2 CYS A 68 28.168 -3.092 -21.011 1.00 0.00 H new ATOM 0 HB3 CYS A 68 27.937 -3.035 -22.747 1.00 0.00 H new ATOM 345 N PRO A 69 28.189 0.045 -22.674 1.00 0.00 N ATOM 346 CA PRO A 69 27.421 1.301 -22.415 1.00 0.00 C ATOM 347 C PRO A 69 26.463 1.175 -21.228 1.00 0.00 C ATOM 348 O PRO A 69 25.692 0.220 -21.133 1.00 0.00 O ATOM 349 CB PRO A 69 26.621 1.519 -23.716 1.00 0.00 C ATOM 350 CG PRO A 69 27.378 0.796 -24.786 1.00 0.00 C ATOM 351 CD PRO A 69 28.124 -0.354 -24.102 1.00 0.00 C ATOM 0 HA PRO A 69 28.087 2.126 -22.161 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.608 1.129 -23.622 1.00 0.00 H new ATOM 0 HB3 PRO A 69 26.533 2.580 -23.948 1.00 0.00 H new ATOM 0 HG2 PRO A 69 26.700 0.416 -25.550 1.00 0.00 H new ATOM 0 HG3 PRO A 69 28.077 1.467 -25.285 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.596 -1.300 -24.227 1.00 0.00 H new ATOM 0 HD3 PRO A 69 29.121 -0.487 -24.523 1.00 0.00 H new ATOM 359 N GLY A 70 26.529 2.157 -20.327 1.00 0.00 N ATOM 360 CA GLY A 70 25.677 2.173 -19.139 1.00 0.00 C ATOM 361 C GLY A 70 26.425 1.640 -17.921 1.00 0.00 C ATOM 362 O GLY A 70 25.919 1.689 -16.798 1.00 0.00 O ATOM 0 H GLY A 70 27.165 2.952 -20.399 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.337 3.190 -18.945 1.00 0.00 H new ATOM 0 HA3 GLY A 70 24.788 1.568 -19.317 1.00 0.00 H new ATOM 366 N TRP A 71 27.635 1.126 -18.149 1.00 0.00 N ATOM 367 CA TRP A 71 28.464 0.584 -17.067 1.00 0.00 C ATOM 368 C TRP A 71 29.780 1.346 -16.960 1.00 0.00 C ATOM 369 O TRP A 71 30.419 1.653 -17.967 1.00 0.00 O ATOM 370 CB TRP A 71 28.754 -0.893 -17.325 1.00 0.00 C ATOM 371 CG TRP A 71 27.478 -1.666 -17.239 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.669 -1.942 -18.287 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.853 -2.270 -16.069 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.585 -2.673 -17.835 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.654 -2.900 -16.477 1.00 0.00 C ATOM 376 CE3 TRP A 71 27.203 -2.328 -14.708 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.834 -3.568 -15.571 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.377 -3.002 -13.791 1.00 0.00 C ATOM 379 CH2 TRP A 71 25.195 -3.619 -14.223 1.00 0.00 C ATOM 0 H TRP A 71 28.064 1.073 -19.073 1.00 0.00 H new ATOM 0 HA TRP A 71 27.917 0.694 -16.130 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.205 -1.021 -18.309 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.471 -1.268 -16.594 1.00 0.00 H new ATOM 0 HD1 TRP A 71 26.841 -1.641 -19.310 1.00 0.00 H new ATOM 0 HE1 TRP A 71 24.828 -3.003 -18.433 1.00 0.00 H new ATOM 0 HE3 TRP A 71 28.110 -1.853 -14.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.925 -4.043 -15.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.655 -3.044 -12.748 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.564 -4.134 -13.514 1.00 0.00 H new ATOM 390 N LYS A 72 30.183 1.643 -15.726 1.00 0.00 N ATOM 391 CA LYS A 72 31.427 2.366 -15.468 1.00 0.00 C ATOM 392 C LYS A 72 32.325 1.562 -14.536 1.00 0.00 C ATOM 393 O LYS A 72 31.998 0.433 -14.164 1.00 0.00 O ATOM 394 CB LYS A 72 31.133 3.734 -14.867 1.00 0.00 C ATOM 395 CG LYS A 72 30.373 3.574 -13.548 1.00 0.00 C ATOM 396 CD LYS A 72 30.071 4.947 -12.942 1.00 0.00 C ATOM 397 CE LYS A 72 31.355 5.550 -12.381 1.00 0.00 C ATOM 398 NZ LYS A 72 31.030 6.785 -11.616 1.00 0.00 N ATOM 0 H LYS A 72 29.663 1.393 -14.885 1.00 0.00 H new ATOM 0 HA LYS A 72 31.946 2.508 -16.416 1.00 0.00 H new ATOM 0 HB2 LYS A 72 32.065 4.273 -14.696 1.00 0.00 H new ATOM 0 HB3 LYS A 72 30.544 4.328 -15.566 1.00 0.00 H new ATOM 0 HG2 LYS A 72 29.443 3.031 -13.719 1.00 0.00 H new ATOM 0 HG3 LYS A 72 30.964 2.982 -12.849 1.00 0.00 H new ATOM 0 HD2 LYS A 72 29.649 5.606 -13.701 1.00 0.00 H new ATOM 0 HD3 LYS A 72 29.326 4.852 -12.152 1.00 0.00 H new ATOM 0 HE2 LYS A 72 31.855 4.830 -11.734 1.00 0.00 H new ATOM 0 HE3 LYS A 72 32.045 5.783 -13.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 31.905 7.197 -11.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 30.571 7.473 -12.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 30.387 6.549 -10.833 1.00 0.00 H new ATOM 412 N THR A 73 33.465 2.141 -14.175 1.00 0.00 N ATOM 413 CA THR A 73 34.424 1.471 -13.293 1.00 0.00 C ATOM 414 C THR A 73 34.850 2.403 -12.170 1.00 0.00 C ATOM 415 O THR A 73 34.508 3.585 -12.164 1.00 0.00 O ATOM 416 CB THR A 73 35.651 1.037 -14.090 1.00 0.00 C ATOM 417 OG1 THR A 73 36.376 2.186 -14.506 1.00 0.00 O ATOM 418 CG2 THR A 73 35.201 0.239 -15.312 1.00 0.00 C ATOM 0 H THR A 73 33.751 3.072 -14.477 1.00 0.00 H new ATOM 0 HA THR A 73 33.944 0.592 -12.862 1.00 0.00 H new ATOM 0 HB THR A 73 36.293 0.414 -13.467 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.165 1.908 -15.016 1.00 0.00 H new ATOM 0 HG21 THR A 73 36.074 -0.073 -15.885 1.00 0.00 H new ATOM 0 HG22 THR A 73 34.646 -0.641 -14.988 1.00 0.00 H new ATOM 0 HG23 THR A 73 34.561 0.861 -15.937 1.00 0.00 H new ATOM 426 N LEU A 74 35.592 1.860 -11.211 1.00 0.00 N ATOM 427 CA LEU A 74 36.054 2.650 -10.076 1.00 0.00 C ATOM 428 C LEU A 74 37.417 3.282 -10.376 1.00 0.00 C ATOM 429 O LEU A 74 38.221 2.703 -11.107 1.00 0.00 O ATOM 430 CB LEU A 74 36.168 1.750 -8.843 1.00 0.00 C ATOM 431 CG LEU A 74 34.816 1.081 -8.565 1.00 0.00 C ATOM 432 CD1 LEU A 74 35.010 -0.027 -7.529 1.00 0.00 C ATOM 433 CD2 LEU A 74 33.807 2.114 -8.033 1.00 0.00 C ATOM 0 H LEU A 74 35.885 0.883 -11.196 1.00 0.00 H new ATOM 0 HA LEU A 74 35.335 3.447 -9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 74 36.934 0.991 -9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 74 36.478 2.338 -7.979 1.00 0.00 H new ATOM 0 HG LEU A 74 34.428 0.659 -9.492 1.00 0.00 H new ATOM 0 HD11 LEU A 74 34.053 -0.507 -7.326 1.00 0.00 H new ATOM 0 HD12 LEU A 74 35.712 -0.766 -7.914 1.00 0.00 H new ATOM 0 HD13 LEU A 74 35.403 0.402 -6.607 1.00 0.00 H new ATOM 0 HD21 LEU A 74 32.852 1.624 -7.840 1.00 0.00 H new ATOM 0 HD22 LEU A 74 34.185 2.549 -7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 74 33.668 2.902 -8.774 1.00 0.00 H new ATOM 445 N PRO A 75 37.700 4.446 -9.829 1.00 0.00 N ATOM 446 CA PRO A 75 39.005 5.127 -10.053 1.00 0.00 C ATOM 447 C PRO A 75 40.188 4.152 -10.037 1.00 0.00 C ATOM 448 O PRO A 75 40.535 3.598 -8.993 1.00 0.00 O ATOM 449 CB PRO A 75 39.095 6.113 -8.882 1.00 0.00 C ATOM 450 CG PRO A 75 37.677 6.426 -8.498 1.00 0.00 C ATOM 451 CD PRO A 75 36.811 5.242 -8.958 1.00 0.00 C ATOM 0 HA PRO A 75 39.054 5.604 -11.032 1.00 0.00 H new ATOM 0 HB2 PRO A 75 39.639 5.676 -8.045 1.00 0.00 H new ATOM 0 HB3 PRO A 75 39.630 7.017 -9.173 1.00 0.00 H new ATOM 0 HG2 PRO A 75 37.593 6.569 -7.421 1.00 0.00 H new ATOM 0 HG3 PRO A 75 37.346 7.351 -8.969 1.00 0.00 H new ATOM 0 HD2 PRO A 75 36.458 4.656 -8.110 1.00 0.00 H new ATOM 0 HD3 PRO A 75 35.928 5.583 -9.499 1.00 0.00 H new ATOM 459 N GLY A 76 40.805 3.961 -11.198 1.00 0.00 N ATOM 460 CA GLY A 76 41.952 3.064 -11.317 1.00 0.00 C ATOM 461 C GLY A 76 41.504 1.612 -11.454 1.00 0.00 C ATOM 462 O GLY A 76 42.277 0.750 -11.869 1.00 0.00 O ATOM 0 H GLY A 76 40.532 4.414 -12.070 1.00 0.00 H new ATOM 0 HA2 GLY A 76 42.550 3.346 -12.184 1.00 0.00 H new ATOM 0 HA3 GLY A 76 42.592 3.169 -10.441 1.00 0.00 H new ATOM 466 N GLY A 77 40.249 1.353 -11.108 1.00 0.00 N ATOM 467 CA GLY A 77 39.700 0.007 -11.201 1.00 0.00 C ATOM 468 C GLY A 77 39.417 -0.363 -12.652 1.00 0.00 C ATOM 469 O GLY A 77 39.387 0.503 -13.527 1.00 0.00 O ATOM 0 H GLY A 77 39.595 2.055 -10.762 1.00 0.00 H new ATOM 0 HA2 GLY A 77 40.401 -0.707 -10.769 1.00 0.00 H new ATOM 0 HA3 GLY A 77 38.781 -0.057 -10.619 1.00 0.00 H new ATOM 473 N ASN A 78 39.209 -1.657 -12.903 1.00 0.00 N ATOM 474 CA ASN A 78 38.924 -2.143 -14.257 1.00 0.00 C ATOM 475 C ASN A 78 37.686 -3.038 -14.267 1.00 0.00 C ATOM 476 O ASN A 78 37.375 -3.684 -15.273 1.00 0.00 O ATOM 477 CB ASN A 78 40.121 -2.912 -14.787 1.00 0.00 C ATOM 478 CG ASN A 78 41.316 -1.978 -14.935 1.00 0.00 C ATOM 479 OD1 ASN A 78 42.460 -2.403 -14.769 1.00 0.00 O ATOM 480 ND2 ASN A 78 41.124 -0.723 -15.244 1.00 0.00 N ATOM 0 H ASN A 78 39.232 -2.386 -12.190 1.00 0.00 H new ATOM 0 HA ASN A 78 38.729 -1.283 -14.898 1.00 0.00 H new ATOM 0 HB2 ASN A 78 40.369 -3.728 -14.109 1.00 0.00 H new ATOM 0 HB3 ASN A 78 39.878 -3.361 -15.750 1.00 0.00 H new ATOM 0 HD21 ASN A 78 41.921 -0.096 -15.348 1.00 0.00 H new ATOM 0 HD22 ASN A 78 40.177 -0.371 -15.382 1.00 0.00 H new ATOM 487 N GLN A 79 36.987 -3.083 -13.136 1.00 0.00 N ATOM 488 CA GLN A 79 35.784 -3.905 -13.019 1.00 0.00 C ATOM 489 C GLN A 79 34.561 -3.126 -13.489 1.00 0.00 C ATOM 490 O GLN A 79 34.339 -1.992 -13.060 1.00 0.00 O ATOM 491 CB GLN A 79 35.585 -4.335 -11.565 1.00 0.00 C ATOM 492 CG GLN A 79 36.676 -5.308 -11.167 1.00 0.00 C ATOM 493 CD GLN A 79 36.592 -5.617 -9.679 1.00 0.00 C ATOM 494 OE1 GLN A 79 36.256 -4.742 -8.881 1.00 0.00 O ATOM 495 NE2 GLN A 79 36.877 -6.816 -9.257 1.00 0.00 N ATOM 0 H GLN A 79 37.230 -2.564 -12.292 1.00 0.00 H new ATOM 0 HA GLN A 79 35.906 -4.788 -13.646 1.00 0.00 H new ATOM 0 HB2 GLN A 79 35.606 -3.463 -10.912 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.607 -4.801 -11.444 1.00 0.00 H new ATOM 0 HG2 GLN A 79 36.579 -6.229 -11.742 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.653 -4.886 -11.403 1.00 0.00 H new ATOM 0 HE21 GLN A 79 37.155 -7.538 -9.922 1.00 0.00 H new ATOM 0 HE22 GLN A 79 36.822 -7.033 -8.262 1.00 0.00 H new ATOM 504 N CYS A 80 33.767 -3.736 -14.368 1.00 0.00 N ATOM 505 CA CYS A 80 32.562 -3.077 -14.885 1.00 0.00 C ATOM 506 C CYS A 80 31.351 -3.486 -14.048 1.00 0.00 C ATOM 507 O CYS A 80 30.270 -3.735 -14.581 1.00 0.00 O ATOM 508 CB CYS A 80 32.318 -3.490 -16.336 1.00 0.00 C ATOM 509 SG CYS A 80 33.799 -3.174 -17.332 1.00 0.00 S ATOM 0 H CYS A 80 33.931 -4.674 -14.735 1.00 0.00 H new ATOM 0 HA CYS A 80 32.705 -1.998 -14.831 1.00 0.00 H new ATOM 0 HB2 CYS A 80 32.058 -4.548 -16.382 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.472 -2.936 -16.743 1.00 0.00 H new ATOM 514 N ILE A 81 31.549 -3.555 -12.735 1.00 0.00 N ATOM 515 CA ILE A 81 30.480 -3.941 -11.812 1.00 0.00 C ATOM 516 C ILE A 81 29.784 -2.713 -11.258 1.00 0.00 C ATOM 517 O ILE A 81 29.011 -2.808 -10.307 1.00 0.00 O ATOM 518 CB ILE A 81 31.054 -4.771 -10.658 1.00 0.00 C ATOM 519 CG1 ILE A 81 32.114 -3.958 -9.903 1.00 0.00 C ATOM 520 CG2 ILE A 81 31.685 -6.048 -11.211 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.624 -4.766 -8.708 1.00 0.00 C ATOM 0 H ILE A 81 32.440 -3.349 -12.283 1.00 0.00 H new ATOM 0 HA ILE A 81 29.753 -4.540 -12.361 1.00 0.00 H new ATOM 0 HB ILE A 81 30.249 -5.031 -9.971 1.00 0.00 H new ATOM 0 HG12 ILE A 81 32.941 -3.713 -10.569 1.00 0.00 H new ATOM 0 HG13 ILE A 81 31.689 -3.014 -9.562 1.00 0.00 H new ATOM 0 HG21 ILE A 81 32.093 -6.637 -10.390 1.00 0.00 H new ATOM 0 HG22 ILE A 81 30.927 -6.631 -11.735 1.00 0.00 H new ATOM 0 HG23 ILE A 81 32.486 -5.788 -11.903 1.00 0.00 H new ATOM 0 HD11 ILE A 81 33.377 -4.188 -8.172 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.793 -4.989 -8.038 1.00 0.00 H new ATOM 0 HD13 ILE A 81 33.066 -5.698 -9.061 1.00 0.00 H new ATOM 533 N VAL A 82 30.067 -1.553 -11.854 1.00 0.00 N ATOM 534 CA VAL A 82 29.462 -0.303 -11.405 1.00 0.00 C ATOM 535 C VAL A 82 28.523 0.264 -12.483 1.00 0.00 C ATOM 536 O VAL A 82 28.990 0.766 -13.505 1.00 0.00 O ATOM 537 CB VAL A 82 30.553 0.714 -11.087 1.00 0.00 C ATOM 538 CG1 VAL A 82 29.901 1.994 -10.557 1.00 0.00 C ATOM 539 CG2 VAL A 82 31.476 0.132 -10.012 1.00 0.00 C ATOM 0 H VAL A 82 30.707 -1.456 -12.643 1.00 0.00 H new ATOM 0 HA VAL A 82 28.879 -0.504 -10.506 1.00 0.00 H new ATOM 0 HB VAL A 82 31.129 0.939 -11.985 1.00 0.00 H new ATOM 0 HG11 VAL A 82 30.674 2.727 -10.327 1.00 0.00 H new ATOM 0 HG12 VAL A 82 29.229 2.400 -11.313 1.00 0.00 H new ATOM 0 HG13 VAL A 82 29.335 1.767 -9.653 1.00 0.00 H new ATOM 0 HG21 VAL A 82 32.260 0.852 -9.777 1.00 0.00 H new ATOM 0 HG22 VAL A 82 30.898 -0.081 -9.113 1.00 0.00 H new ATOM 0 HG23 VAL A 82 31.928 -0.789 -10.380 1.00 0.00 H new ATOM 549 N PRO A 83 27.219 0.195 -12.289 1.00 0.00 N ATOM 550 CA PRO A 83 26.237 0.717 -13.283 1.00 0.00 C ATOM 551 C PRO A 83 26.131 2.242 -13.246 1.00 0.00 C ATOM 552 O PRO A 83 26.464 2.873 -12.244 1.00 0.00 O ATOM 553 CB PRO A 83 24.924 0.032 -12.880 1.00 0.00 C ATOM 554 CG PRO A 83 25.036 -0.176 -11.403 1.00 0.00 C ATOM 555 CD PRO A 83 26.530 -0.370 -11.107 1.00 0.00 C ATOM 0 HA PRO A 83 26.525 0.500 -14.312 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.063 0.652 -13.127 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.796 -0.915 -13.404 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.640 0.681 -10.859 1.00 0.00 H new ATOM 0 HG3 PRO A 83 24.461 -1.047 -11.088 1.00 0.00 H new ATOM 0 HD2 PRO A 83 26.824 0.145 -10.193 1.00 0.00 H new ATOM 0 HD3 PRO A 83 26.774 -1.424 -10.971 1.00 0.00 H new ATOM 563 N ILE A 84 25.663 2.826 -14.349 1.00 0.00 N ATOM 564 CA ILE A 84 25.510 4.280 -14.444 1.00 0.00 C ATOM 565 C ILE A 84 24.043 4.663 -14.285 1.00 0.00 C ATOM 566 O ILE A 84 23.179 4.156 -14.997 1.00 0.00 O ATOM 567 CB ILE A 84 26.013 4.774 -15.799 1.00 0.00 C ATOM 568 CG1 ILE A 84 27.494 4.425 -15.944 1.00 0.00 C ATOM 569 CG2 ILE A 84 25.828 6.292 -15.881 1.00 0.00 C ATOM 570 CD1 ILE A 84 27.946 4.678 -17.382 1.00 0.00 C ATOM 0 H ILE A 84 25.384 2.317 -15.188 1.00 0.00 H new ATOM 0 HA ILE A 84 26.095 4.743 -13.649 1.00 0.00 H new ATOM 0 HB ILE A 84 25.450 4.297 -16.601 1.00 0.00 H new ATOM 0 HG12 ILE A 84 28.088 5.026 -15.255 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.659 3.380 -15.680 1.00 0.00 H new ATOM 0 HG21 ILE A 84 26.185 6.650 -16.846 1.00 0.00 H new ATOM 0 HG22 ILE A 84 24.771 6.536 -15.772 1.00 0.00 H new ATOM 0 HG23 ILE A 84 26.395 6.771 -15.083 1.00 0.00 H new ATOM 0 HD11 ILE A 84 29.002 4.428 -17.481 1.00 0.00 H new ATOM 0 HD12 ILE A 84 27.361 4.058 -18.062 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.797 5.729 -17.631 1.00 0.00 H new ATOM 582 N CYS A 85 23.765 5.565 -13.348 1.00 0.00 N ATOM 583 CA CYS A 85 22.393 6.014 -13.099 1.00 0.00 C ATOM 584 C CYS A 85 22.170 7.363 -13.780 1.00 0.00 C ATOM 585 O CYS A 85 22.938 8.305 -13.581 1.00 0.00 O ATOM 586 CB CYS A 85 22.150 6.134 -11.576 1.00 0.00 C ATOM 587 SG CYS A 85 23.735 6.138 -10.702 1.00 0.00 S ATOM 0 H CYS A 85 24.467 6.000 -12.749 1.00 0.00 H new ATOM 0 HA CYS A 85 21.690 5.288 -13.508 1.00 0.00 H new ATOM 0 HB2 CYS A 85 21.601 7.050 -11.357 1.00 0.00 H new ATOM 0 HB3 CYS A 85 21.535 5.303 -11.230 1.00 0.00 H new ATOM 592 N ARG A 86 21.121 7.447 -14.587 1.00 0.00 N ATOM 593 CA ARG A 86 20.824 8.682 -15.294 1.00 0.00 C ATOM 594 C ARG A 86 20.532 9.799 -14.283 1.00 0.00 C ATOM 595 O ARG A 86 21.027 10.918 -14.412 1.00 0.00 O ATOM 596 CB ARG A 86 19.617 8.462 -16.226 1.00 0.00 C ATOM 597 CG ARG A 86 19.787 9.241 -17.537 1.00 0.00 C ATOM 598 CD ARG A 86 19.846 10.736 -17.249 1.00 0.00 C ATOM 599 NE ARG A 86 19.855 11.486 -18.499 1.00 0.00 N ATOM 600 CZ ARG A 86 18.723 11.800 -19.121 1.00 0.00 C ATOM 601 NH1 ARG A 86 17.578 11.436 -18.611 1.00 0.00 N ATOM 602 NH2 ARG A 86 18.758 12.468 -20.240 1.00 0.00 N ATOM 0 H ARG A 86 20.469 6.683 -14.766 1.00 0.00 H new ATOM 0 HA ARG A 86 21.683 8.977 -15.897 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.508 7.399 -16.442 1.00 0.00 H new ATOM 0 HB3 ARG A 86 18.703 8.781 -15.725 1.00 0.00 H new ATOM 0 HG2 ARG A 86 20.699 8.923 -18.043 1.00 0.00 H new ATOM 0 HG3 ARG A 86 18.957 9.024 -18.209 1.00 0.00 H new ATOM 0 HD2 ARG A 86 18.989 11.032 -16.644 1.00 0.00 H new ATOM 0 HD3 ARG A 86 20.740 10.968 -16.670 1.00 0.00 H new ATOM 0 HE ARG A 86 20.746 11.775 -18.903 1.00 0.00 H new ATOM 0 HH11 ARG A 86 17.553 10.912 -17.737 1.00 0.00 H new ATOM 0 HH12 ARG A 86 16.708 11.676 -19.087 1.00 0.00 H new ATOM 0 HH21 ARG A 86 19.654 12.750 -20.638 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.889 12.709 -20.717 1.00 0.00 H new ATOM 616 N HIS A 87 19.719 9.477 -13.274 1.00 0.00 N ATOM 617 CA HIS A 87 19.350 10.448 -12.237 1.00 0.00 C ATOM 618 C HIS A 87 19.651 9.893 -10.850 1.00 0.00 C ATOM 619 O HIS A 87 19.744 8.678 -10.661 1.00 0.00 O ATOM 620 CB HIS A 87 17.862 10.784 -12.346 1.00 0.00 C ATOM 621 CG HIS A 87 17.594 11.432 -13.677 1.00 0.00 C ATOM 622 ND1 HIS A 87 18.157 12.647 -14.032 1.00 0.00 N ATOM 623 CD2 HIS A 87 16.822 11.050 -14.747 1.00 0.00 C ATOM 624 CE1 HIS A 87 17.721 12.953 -15.266 1.00 0.00 C ATOM 625 NE2 HIS A 87 16.904 12.013 -15.750 1.00 0.00 N ATOM 0 H HIS A 87 19.303 8.554 -13.152 1.00 0.00 H new ATOM 0 HA HIS A 87 19.939 11.353 -12.386 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.265 9.878 -12.243 1.00 0.00 H new ATOM 0 HB3 HIS A 87 17.568 11.453 -11.537 1.00 0.00 H new ATOM 0 HD1 HIS A 87 18.788 13.208 -13.460 1.00 0.00 H new ATOM 0 HD2 HIS A 87 16.240 10.142 -14.802 1.00 0.00 H new ATOM 0 HE1 HIS A 87 17.997 13.849 -15.801 1.00 0.00 H new ATOM 633 N SER A 88 19.811 10.789 -9.885 1.00 0.00 N ATOM 634 CA SER A 88 20.111 10.371 -8.525 1.00 0.00 C ATOM 635 C SER A 88 18.987 9.501 -7.976 1.00 0.00 C ATOM 636 O SER A 88 17.807 9.807 -8.148 1.00 0.00 O ATOM 637 CB SER A 88 20.283 11.604 -7.634 1.00 0.00 C ATOM 638 OG SER A 88 19.009 12.008 -7.143 1.00 0.00 O ATOM 0 H SER A 88 19.739 11.798 -10.017 1.00 0.00 H new ATOM 0 HA SER A 88 21.034 9.792 -8.533 1.00 0.00 H new ATOM 0 HB2 SER A 88 20.951 11.377 -6.803 1.00 0.00 H new ATOM 0 HB3 SER A 88 20.742 12.415 -8.199 1.00 0.00 H new ATOM 0 HG SER A 88 19.114 12.796 -6.570 1.00 0.00 H new ATOM 644 N CYS A 89 19.368 8.419 -7.309 1.00 0.00 N ATOM 645 CA CYS A 89 18.395 7.506 -6.725 1.00 0.00 C ATOM 646 C CYS A 89 17.846 8.064 -5.416 1.00 0.00 C ATOM 647 O CYS A 89 16.733 7.738 -5.013 1.00 0.00 O ATOM 648 CB CYS A 89 19.043 6.140 -6.481 1.00 0.00 C ATOM 649 SG CYS A 89 19.781 5.520 -8.019 1.00 0.00 S ATOM 0 H CYS A 89 20.341 8.153 -7.159 1.00 0.00 H new ATOM 0 HA CYS A 89 17.566 7.392 -7.424 1.00 0.00 H new ATOM 0 HB2 CYS A 89 19.808 6.224 -5.709 1.00 0.00 H new ATOM 0 HB3 CYS A 89 18.297 5.434 -6.116 1.00 0.00 H new ATOM 654 N GLY A 90 18.635 8.907 -4.756 1.00 0.00 N ATOM 655 CA GLY A 90 18.215 9.504 -3.495 1.00 0.00 C ATOM 656 C GLY A 90 18.466 8.562 -2.323 1.00 0.00 C ATOM 657 O GLY A 90 19.610 8.327 -1.937 1.00 0.00 O ATOM 0 H GLY A 90 19.563 9.190 -5.072 1.00 0.00 H new ATOM 0 HA2 GLY A 90 18.754 10.438 -3.335 1.00 0.00 H new ATOM 0 HA3 GLY A 90 17.155 9.752 -3.544 1.00 0.00 H new ATOM 661 N ASP A 91 17.388 8.027 -1.756 1.00 0.00 N ATOM 662 CA ASP A 91 17.506 7.116 -0.620 1.00 0.00 C ATOM 663 C ASP A 91 17.899 5.724 -1.087 1.00 0.00 C ATOM 664 O ASP A 91 18.101 4.823 -0.271 1.00 0.00 O ATOM 665 CB ASP A 91 16.174 7.031 0.127 1.00 0.00 C ATOM 666 CG ASP A 91 15.054 6.676 -0.846 1.00 0.00 C ATOM 667 OD1 ASP A 91 15.255 6.849 -2.036 1.00 0.00 O ATOM 668 OD2 ASP A 91 14.013 6.235 -0.385 1.00 0.00 O ATOM 0 H ASP A 91 16.431 8.206 -2.061 1.00 0.00 H new ATOM 0 HA ASP A 91 18.278 7.504 0.045 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.236 6.279 0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.958 7.983 0.612 1.00 0.00 H new ATOM 673 N GLY A 92 18.014 5.547 -2.401 1.00 0.00 N ATOM 674 CA GLY A 92 18.389 4.257 -2.975 1.00 0.00 C ATOM 675 C GLY A 92 19.774 4.321 -3.603 1.00 0.00 C ATOM 676 O GLY A 92 20.566 5.213 -3.299 1.00 0.00 O ATOM 0 H GLY A 92 17.853 6.282 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY A 92 18.373 3.491 -2.199 1.00 0.00 H new ATOM 0 HA3 GLY A 92 17.658 3.964 -3.728 1.00 0.00 H new ATOM 680 N PHE A 93 20.057 3.369 -4.488 1.00 0.00 N ATOM 681 CA PHE A 93 21.352 3.317 -5.169 1.00 0.00 C ATOM 682 C PHE A 93 21.202 2.749 -6.577 1.00 0.00 C ATOM 683 O PHE A 93 20.278 1.985 -6.857 1.00 0.00 O ATOM 684 CB PHE A 93 22.325 2.449 -4.370 1.00 0.00 C ATOM 685 CG PHE A 93 21.816 1.028 -4.329 1.00 0.00 C ATOM 686 CD1 PHE A 93 22.183 0.124 -5.331 1.00 0.00 C ATOM 687 CD2 PHE A 93 20.978 0.615 -3.285 1.00 0.00 C ATOM 688 CE1 PHE A 93 21.711 -1.193 -5.294 1.00 0.00 C ATOM 689 CE2 PHE A 93 20.506 -0.702 -3.248 1.00 0.00 C ATOM 690 CZ PHE A 93 20.873 -1.606 -4.250 1.00 0.00 C ATOM 0 H PHE A 93 19.411 2.625 -4.751 1.00 0.00 H new ATOM 0 HA PHE A 93 21.741 4.333 -5.242 1.00 0.00 H new ATOM 0 HB2 PHE A 93 23.314 2.479 -4.826 1.00 0.00 H new ATOM 0 HB3 PHE A 93 22.429 2.839 -3.357 1.00 0.00 H new ATOM 0 HD1 PHE A 93 22.831 0.442 -6.134 1.00 0.00 H new ATOM 0 HD2 PHE A 93 20.697 1.312 -2.510 1.00 0.00 H new ATOM 0 HE1 PHE A 93 21.992 -1.890 -6.069 1.00 0.00 H new ATOM 0 HE2 PHE A 93 19.858 -1.020 -2.445 1.00 0.00 H new ATOM 0 HZ PHE A 93 20.510 -2.623 -4.219 1.00 0.00 H new ATOM 700 N CYS A 94 22.112 3.140 -7.463 1.00 0.00 N ATOM 701 CA CYS A 94 22.068 2.670 -8.839 1.00 0.00 C ATOM 702 C CYS A 94 22.270 1.162 -8.880 1.00 0.00 C ATOM 703 O CYS A 94 23.345 0.659 -8.549 1.00 0.00 O ATOM 704 CB CYS A 94 23.162 3.371 -9.657 1.00 0.00 C ATOM 705 SG CYS A 94 23.368 5.057 -9.041 1.00 0.00 S ATOM 0 H CYS A 94 22.882 3.776 -7.254 1.00 0.00 H new ATOM 0 HA CYS A 94 21.094 2.905 -9.269 1.00 0.00 H new ATOM 0 HB2 CYS A 94 24.101 2.824 -9.577 1.00 0.00 H new ATOM 0 HB3 CYS A 94 22.891 3.386 -10.713 1.00 0.00 H new ATOM 710 N SER A 95 21.228 0.443 -9.283 1.00 0.00 N ATOM 711 CA SER A 95 21.298 -1.014 -9.363 1.00 0.00 C ATOM 712 C SER A 95 21.515 -1.453 -10.800 1.00 0.00 C ATOM 713 O SER A 95 22.022 -2.545 -11.050 1.00 0.00 O ATOM 714 CB SER A 95 20.004 -1.632 -8.838 1.00 0.00 C ATOM 715 OG SER A 95 18.930 -1.267 -9.692 1.00 0.00 O ATOM 0 H SER A 95 20.330 0.841 -9.558 1.00 0.00 H new ATOM 0 HA SER A 95 22.136 -1.352 -8.753 1.00 0.00 H new ATOM 0 HB2 SER A 95 20.097 -2.717 -8.795 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.809 -1.288 -7.822 1.00 0.00 H new ATOM 0 HG SER A 95 18.130 -1.092 -9.154 1.00 0.00 H new ATOM 721 N ARG A 96 21.144 -0.596 -11.750 1.00 0.00 N ATOM 722 CA ARG A 96 21.323 -0.935 -13.154 1.00 0.00 C ATOM 723 C ARG A 96 21.338 0.329 -14.018 1.00 0.00 C ATOM 724 O ARG A 96 20.864 1.384 -13.593 1.00 0.00 O ATOM 725 CB ARG A 96 20.182 -1.881 -13.612 1.00 0.00 C ATOM 726 CG ARG A 96 20.662 -3.342 -13.670 1.00 0.00 C ATOM 727 CD ARG A 96 19.607 -4.199 -14.377 1.00 0.00 C ATOM 728 NE ARG A 96 19.761 -4.094 -15.822 1.00 0.00 N ATOM 729 CZ ARG A 96 18.807 -4.516 -16.640 1.00 0.00 C ATOM 730 NH1 ARG A 96 17.714 -5.032 -16.149 1.00 0.00 N ATOM 731 NH2 ARG A 96 18.963 -4.417 -17.931 1.00 0.00 N ATOM 0 H ARG A 96 20.727 0.318 -11.576 1.00 0.00 H new ATOM 0 HA ARG A 96 22.281 -1.441 -13.273 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.340 -1.799 -12.925 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.823 -1.574 -14.594 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.611 -3.403 -14.202 1.00 0.00 H new ATOM 0 HG3 ARG A 96 20.836 -3.719 -12.662 1.00 0.00 H new ATOM 0 HD2 ARG A 96 19.706 -5.240 -14.068 1.00 0.00 H new ATOM 0 HD3 ARG A 96 18.608 -3.874 -14.086 1.00 0.00 H new ATOM 0 HE ARG A 96 20.614 -3.691 -16.209 1.00 0.00 H new ATOM 0 HH11 ARG A 96 17.596 -5.110 -15.139 1.00 0.00 H new ATOM 0 HH12 ARG A 96 16.978 -5.358 -16.775 1.00 0.00 H new ATOM 0 HH21 ARG A 96 19.819 -4.015 -18.312 1.00 0.00 H new ATOM 0 HH22 ARG A 96 18.229 -4.742 -18.560 1.00 0.00 H new ATOM 745 N PRO A 97 21.859 0.237 -15.223 1.00 0.00 N ATOM 746 CA PRO A 97 21.906 1.402 -16.153 1.00 0.00 C ATOM 747 C PRO A 97 20.571 2.144 -16.198 1.00 0.00 C ATOM 748 O PRO A 97 19.552 1.573 -16.578 1.00 0.00 O ATOM 749 CB PRO A 97 22.214 0.757 -17.513 1.00 0.00 C ATOM 750 CG PRO A 97 22.960 -0.505 -17.197 1.00 0.00 C ATOM 751 CD PRO A 97 22.469 -0.970 -15.820 1.00 0.00 C ATOM 0 HA PRO A 97 22.641 2.148 -15.850 1.00 0.00 H new ATOM 0 HB2 PRO A 97 21.297 0.544 -18.063 1.00 0.00 H new ATOM 0 HB3 PRO A 97 22.813 1.421 -18.136 1.00 0.00 H new ATOM 0 HG2 PRO A 97 22.771 -1.267 -17.953 1.00 0.00 H new ATOM 0 HG3 PRO A 97 24.035 -0.327 -17.185 1.00 0.00 H new ATOM 0 HD2 PRO A 97 21.744 -1.780 -15.909 1.00 0.00 H new ATOM 0 HD3 PRO A 97 23.291 -1.343 -15.210 1.00 0.00 H new ATOM 759 N ASN A 98 20.592 3.419 -15.823 1.00 0.00 N ATOM 760 CA ASN A 98 19.373 4.223 -15.833 1.00 0.00 C ATOM 761 C ASN A 98 18.286 3.544 -15.009 1.00 0.00 C ATOM 762 O ASN A 98 17.112 3.552 -15.383 1.00 0.00 O ATOM 763 CB ASN A 98 18.875 4.417 -17.264 1.00 0.00 C ATOM 764 CG ASN A 98 19.980 5.018 -18.123 1.00 0.00 C ATOM 765 OD1 ASN A 98 20.765 5.838 -17.648 1.00 0.00 O ATOM 766 ND2 ASN A 98 20.088 4.659 -19.371 1.00 0.00 N ATOM 0 H ASN A 98 21.428 3.914 -15.512 1.00 0.00 H new ATOM 0 HA ASN A 98 19.602 5.196 -15.398 1.00 0.00 H new ATOM 0 HB2 ASN A 98 18.559 3.461 -17.681 1.00 0.00 H new ATOM 0 HB3 ASN A 98 18.003 5.071 -17.269 1.00 0.00 H new ATOM 0 HD21 ASN A 98 20.823 5.058 -19.955 1.00 0.00 H new ATOM 0 HD22 ASN A 98 19.437 3.979 -19.764 1.00 0.00 H new ATOM 773 N MET A 99 18.680 2.960 -13.881 1.00 0.00 N ATOM 774 CA MET A 99 17.735 2.278 -12.997 1.00 0.00 C ATOM 775 C MET A 99 18.152 2.446 -11.541 1.00 0.00 C ATOM 776 O MET A 99 19.252 2.043 -11.146 1.00 0.00 O ATOM 777 CB MET A 99 17.679 0.779 -13.329 1.00 0.00 C ATOM 778 CG MET A 99 17.043 0.543 -14.704 1.00 0.00 C ATOM 779 SD MET A 99 15.323 1.116 -14.709 1.00 0.00 S ATOM 780 CE MET A 99 14.573 -0.458 -14.227 1.00 0.00 C ATOM 0 H MET A 99 19.647 2.944 -13.556 1.00 0.00 H new ATOM 0 HA MET A 99 16.751 2.723 -13.147 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.686 0.362 -13.314 1.00 0.00 H new ATOM 0 HB3 MET A 99 17.105 0.255 -12.564 1.00 0.00 H new ATOM 0 HG2 MET A 99 17.611 1.070 -15.470 1.00 0.00 H new ATOM 0 HG3 MET A 99 17.081 -0.518 -14.952 1.00 0.00 H new ATOM 0 HE1 MET A 99 13.539 -0.291 -13.925 1.00 0.00 H new ATOM 0 HE2 MET A 99 14.598 -1.146 -15.072 1.00 0.00 H new ATOM 0 HE3 MET A 99 15.130 -0.886 -13.394 1.00 0.00 H new ATOM 790 N CYS A 100 17.249 3.016 -10.739 1.00 0.00 N ATOM 791 CA CYS A 100 17.480 3.227 -9.314 1.00 0.00 C ATOM 792 C CYS A 100 16.672 2.230 -8.495 1.00 0.00 C ATOM 793 O CYS A 100 15.572 1.832 -8.882 1.00 0.00 O ATOM 794 CB CYS A 100 17.059 4.651 -8.933 1.00 0.00 C ATOM 795 SG CYS A 100 18.347 5.823 -9.415 1.00 0.00 S ATOM 0 H CYS A 100 16.339 3.343 -11.062 1.00 0.00 H new ATOM 0 HA CYS A 100 18.540 3.085 -9.105 1.00 0.00 H new ATOM 0 HB2 CYS A 100 16.120 4.906 -9.425 1.00 0.00 H new ATOM 0 HB3 CYS A 100 16.883 4.712 -7.859 1.00 0.00 H new ATOM 800 N THR A 101 17.224 1.838 -7.352 1.00 0.00 N ATOM 801 CA THR A 101 16.560 0.894 -6.458 1.00 0.00 C ATOM 802 C THR A 101 16.382 1.524 -5.086 1.00 0.00 C ATOM 803 O THR A 101 17.358 1.780 -4.382 1.00 0.00 O ATOM 804 CB THR A 101 17.404 -0.375 -6.338 1.00 0.00 C ATOM 805 OG1 THR A 101 17.498 -0.997 -7.612 1.00 0.00 O ATOM 806 CG2 THR A 101 16.756 -1.337 -5.341 1.00 0.00 C ATOM 0 H THR A 101 18.133 2.160 -7.021 1.00 0.00 H new ATOM 0 HA THR A 101 15.581 0.640 -6.864 1.00 0.00 H new ATOM 0 HB THR A 101 18.402 -0.115 -5.983 1.00 0.00 H new ATOM 0 HG1 THR A 101 17.590 -1.966 -7.497 1.00 0.00 H new ATOM 0 HG21 THR A 101 17.362 -2.239 -5.260 1.00 0.00 H new ATOM 0 HG22 THR A 101 16.687 -0.857 -4.365 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.757 -1.601 -5.687 1.00 0.00 H new ATOM 814 N CYS A 102 15.132 1.762 -4.714 1.00 0.00 N ATOM 815 CA CYS A 102 14.827 2.360 -3.423 1.00 0.00 C ATOM 816 C CYS A 102 14.980 1.313 -2.309 1.00 0.00 C ATOM 817 O CYS A 102 14.884 0.114 -2.565 1.00 0.00 O ATOM 818 CB CYS A 102 13.378 2.915 -3.458 1.00 0.00 C ATOM 819 SG CYS A 102 13.368 4.708 -3.198 1.00 0.00 S ATOM 0 H CYS A 102 14.315 1.551 -5.287 1.00 0.00 H new ATOM 0 HA CYS A 102 15.520 3.176 -3.218 1.00 0.00 H new ATOM 0 HB2 CYS A 102 12.917 2.680 -4.417 1.00 0.00 H new ATOM 0 HB3 CYS A 102 12.779 2.428 -2.688 1.00 0.00 H new ATOM 824 N PRO A 103 15.192 1.744 -1.088 1.00 0.00 N ATOM 825 CA PRO A 103 15.333 0.826 0.082 1.00 0.00 C ATOM 826 C PRO A 103 14.053 0.017 0.318 1.00 0.00 C ATOM 827 O PRO A 103 14.084 -1.051 0.930 1.00 0.00 O ATOM 828 CB PRO A 103 15.637 1.775 1.266 1.00 0.00 C ATOM 829 CG PRO A 103 15.164 3.124 0.820 1.00 0.00 C ATOM 830 CD PRO A 103 15.338 3.150 -0.692 1.00 0.00 C ATOM 0 HA PRO A 103 16.114 0.080 -0.063 1.00 0.00 H new ATOM 0 HB2 PRO A 103 15.119 1.455 2.170 1.00 0.00 H new ATOM 0 HB3 PRO A 103 16.702 1.788 1.497 1.00 0.00 H new ATOM 0 HG2 PRO A 103 14.121 3.283 1.096 1.00 0.00 H new ATOM 0 HG3 PRO A 103 15.743 3.917 1.293 1.00 0.00 H new ATOM 0 HD2 PRO A 103 14.587 3.780 -1.170 1.00 0.00 H new ATOM 0 HD3 PRO A 103 16.313 3.546 -0.975 1.00 0.00 H new ATOM 838 N SER A 104 12.936 0.526 -0.191 1.00 0.00 N ATOM 839 CA SER A 104 11.656 -0.163 -0.053 1.00 0.00 C ATOM 840 C SER A 104 11.689 -1.506 -0.779 1.00 0.00 C ATOM 841 O SER A 104 11.058 -2.474 -0.351 1.00 0.00 O ATOM 842 CB SER A 104 10.520 0.702 -0.601 1.00 0.00 C ATOM 843 OG SER A 104 10.759 2.061 -0.261 1.00 0.00 O ATOM 0 H SER A 104 12.890 1.408 -0.700 1.00 0.00 H new ATOM 0 HA SER A 104 11.478 -0.343 1.007 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.453 0.592 -1.683 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.566 0.374 -0.188 1.00 0.00 H new ATOM 0 HG SER A 104 10.034 2.619 -0.612 1.00 0.00 H new ATOM 849 N GLY A 105 12.425 -1.552 -1.890 1.00 0.00 N ATOM 850 CA GLY A 105 12.541 -2.768 -2.697 1.00 0.00 C ATOM 851 C GLY A 105 12.109 -2.507 -4.135 1.00 0.00 C ATOM 852 O GLY A 105 12.422 -3.288 -5.034 1.00 0.00 O ATOM 0 H GLY A 105 12.952 -0.758 -2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.571 -3.123 -2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.925 -3.557 -2.265 1.00 0.00 H new ATOM 856 N GLN A 106 11.389 -1.409 -4.358 1.00 0.00 N ATOM 857 CA GLN A 106 10.935 -1.078 -5.696 1.00 0.00 C ATOM 858 C GLN A 106 12.115 -0.677 -6.582 1.00 0.00 C ATOM 859 O GLN A 106 13.072 -0.057 -6.118 1.00 0.00 O ATOM 860 CB GLN A 106 9.910 0.061 -5.627 1.00 0.00 C ATOM 861 CG GLN A 106 8.848 -0.114 -6.711 1.00 0.00 C ATOM 862 CD GLN A 106 9.500 -0.164 -8.088 1.00 0.00 C ATOM 863 OE1 GLN A 106 10.221 0.758 -8.469 1.00 0.00 O ATOM 864 NE2 GLN A 106 9.292 -1.197 -8.858 1.00 0.00 N ATOM 0 H GLN A 106 11.113 -0.744 -3.635 1.00 0.00 H new ATOM 0 HA GLN A 106 10.464 -1.957 -6.135 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.438 0.075 -4.645 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.413 1.020 -5.753 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.286 -1.031 -6.534 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.136 0.710 -6.668 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.694 -1.959 -8.539 1.00 0.00 H new ATOM 0 HE22 GLN A 106 9.728 -1.242 -9.779 1.00 0.00 H new ATOM 873 N ILE A 107 12.031 -1.037 -7.858 1.00 0.00 N ATOM 874 CA ILE A 107 13.086 -0.718 -8.825 1.00 0.00 C ATOM 875 C ILE A 107 12.515 0.049 -10.007 1.00 0.00 C ATOM 876 O ILE A 107 11.509 -0.354 -10.593 1.00 0.00 O ATOM 877 CB ILE A 107 13.748 -2.003 -9.322 1.00 0.00 C ATOM 878 CG1 ILE A 107 14.453 -2.689 -8.153 1.00 0.00 C ATOM 879 CG2 ILE A 107 14.772 -1.660 -10.413 1.00 0.00 C ATOM 880 CD1 ILE A 107 14.831 -4.116 -8.548 1.00 0.00 C ATOM 0 H ILE A 107 11.243 -1.551 -8.252 1.00 0.00 H new ATOM 0 HA ILE A 107 13.830 -0.096 -8.327 1.00 0.00 H new ATOM 0 HB ILE A 107 12.992 -2.671 -9.735 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.346 -2.129 -7.875 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.801 -2.703 -7.280 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.245 -2.575 -10.769 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.267 -1.166 -11.243 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.532 -0.995 -10.003 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.334 -4.604 -7.713 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.930 -4.673 -8.805 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.499 -4.090 -9.409 1.00 0.00 H new ATOM 892 N ALA A 108 13.165 1.149 -10.362 1.00 0.00 N ATOM 893 CA ALA A 108 12.712 1.947 -11.489 1.00 0.00 C ATOM 894 C ALA A 108 13.746 3.031 -11.828 1.00 0.00 C ATOM 895 O ALA A 108 14.773 3.140 -11.161 1.00 0.00 O ATOM 896 CB ALA A 108 11.342 2.579 -11.156 1.00 0.00 C ATOM 0 H ALA A 108 13.997 1.505 -9.892 1.00 0.00 H new ATOM 0 HA ALA A 108 12.601 1.305 -12.363 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.002 3.178 -12.001 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.617 1.790 -10.955 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.439 3.216 -10.276 1.00 0.00 H new ATOM 902 N PRO A 109 13.486 3.829 -12.834 1.00 0.00 N ATOM 903 CA PRO A 109 14.410 4.931 -13.255 1.00 0.00 C ATOM 904 C PRO A 109 14.658 5.935 -12.125 1.00 0.00 C ATOM 905 O PRO A 109 15.654 6.659 -12.129 1.00 0.00 O ATOM 906 CB PRO A 109 13.677 5.591 -14.441 1.00 0.00 C ATOM 907 CG PRO A 109 12.733 4.547 -14.938 1.00 0.00 C ATOM 908 CD PRO A 109 12.293 3.772 -13.698 1.00 0.00 C ATOM 0 HA PRO A 109 15.400 4.561 -13.521 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.144 6.488 -14.126 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.377 5.893 -15.220 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.879 4.998 -15.442 1.00 0.00 H new ATOM 0 HG3 PRO A 109 13.219 3.890 -15.660 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.427 4.230 -13.221 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.018 2.745 -13.940 1.00 0.00 H new ATOM 916 N SER A 110 13.740 5.972 -11.163 1.00 0.00 N ATOM 917 CA SER A 110 13.857 6.888 -10.030 1.00 0.00 C ATOM 918 C SER A 110 13.172 6.302 -8.803 1.00 0.00 C ATOM 919 O SER A 110 12.391 5.356 -8.906 1.00 0.00 O ATOM 920 CB SER A 110 13.220 8.234 -10.384 1.00 0.00 C ATOM 921 OG SER A 110 11.817 8.067 -10.534 1.00 0.00 O ATOM 0 H SER A 110 12.909 5.381 -11.144 1.00 0.00 H new ATOM 0 HA SER A 110 14.913 7.036 -9.806 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.429 8.964 -9.602 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.652 8.622 -11.307 1.00 0.00 H new ATOM 0 HG SER A 110 11.407 8.928 -10.759 1.00 0.00 H new ATOM 927 N CYS A 111 13.476 6.866 -7.642 1.00 0.00 N ATOM 928 CA CYS A 111 12.896 6.389 -6.397 1.00 0.00 C ATOM 929 C CYS A 111 11.474 6.926 -6.226 1.00 0.00 C ATOM 930 O CYS A 111 11.175 8.055 -6.608 1.00 0.00 O ATOM 931 CB CYS A 111 13.781 6.839 -5.221 1.00 0.00 C ATOM 932 SG CYS A 111 14.683 5.430 -4.542 1.00 0.00 S ATOM 0 H CYS A 111 14.119 7.651 -7.538 1.00 0.00 H new ATOM 0 HA CYS A 111 12.846 5.300 -6.419 1.00 0.00 H new ATOM 0 HB2 CYS A 111 14.483 7.602 -5.557 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.164 7.293 -4.445 1.00 0.00 H new ATOM 1043 N CYS A 119 9.381 -9.188 -6.537 1.00 0.00 N ATOM 1044 CA CYS A 119 10.266 -9.917 -7.437 1.00 0.00 C ATOM 1045 C CYS A 119 11.127 -8.948 -8.255 1.00 0.00 C ATOM 1046 O CYS A 119 10.687 -7.861 -8.619 1.00 0.00 O ATOM 1047 CB CYS A 119 9.449 -10.825 -8.386 1.00 0.00 C ATOM 1048 SG CYS A 119 9.420 -12.521 -7.749 1.00 0.00 S ATOM 0 HA CYS A 119 10.923 -10.541 -6.831 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.431 -10.445 -8.479 1.00 0.00 H new ATOM 0 HB3 CYS A 119 9.887 -10.810 -9.384 1.00 0.00 H new ATOM 1053 N ASN A 120 12.357 -9.367 -8.545 1.00 0.00 N ATOM 1054 CA ASN A 120 13.268 -8.541 -9.326 1.00 0.00 C ATOM 1055 C ASN A 120 12.718 -8.335 -10.736 1.00 0.00 C ATOM 1056 O ASN A 120 12.803 -7.242 -11.294 1.00 0.00 O ATOM 1057 CB ASN A 120 14.641 -9.197 -9.401 1.00 0.00 C ATOM 1058 CG ASN A 120 15.593 -8.317 -10.203 1.00 0.00 C ATOM 1059 OD1 ASN A 120 15.539 -7.091 -10.098 1.00 0.00 O ATOM 1060 ND2 ASN A 120 16.460 -8.869 -11.004 1.00 0.00 N ATOM 0 H ASN A 120 12.741 -10.266 -8.253 1.00 0.00 H new ATOM 0 HA ASN A 120 13.363 -7.572 -8.836 1.00 0.00 H new ATOM 0 HB2 ASN A 120 15.035 -9.353 -8.397 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.560 -10.179 -9.867 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.097 -8.285 -11.547 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.502 -9.885 -11.088 1.00 0.00 H new ATOM 1067 N ILE A 121 12.142 -9.402 -11.301 1.00 0.00 N ATOM 1068 CA ILE A 121 11.562 -9.353 -12.649 1.00 0.00 C ATOM 1069 C ILE A 121 10.044 -9.498 -12.575 1.00 0.00 C ATOM 1070 O ILE A 121 9.486 -9.822 -11.526 1.00 0.00 O ATOM 1071 CB ILE A 121 12.166 -10.466 -13.527 1.00 0.00 C ATOM 1072 CG1 ILE A 121 11.494 -10.483 -14.910 1.00 0.00 C ATOM 1073 CG2 ILE A 121 11.983 -11.828 -12.846 1.00 0.00 C ATOM 1074 CD1 ILE A 121 12.354 -11.277 -15.898 1.00 0.00 C ATOM 0 H ILE A 121 12.065 -10.311 -10.845 1.00 0.00 H new ATOM 0 HA ILE A 121 11.797 -8.388 -13.099 1.00 0.00 H new ATOM 0 HB ILE A 121 13.230 -10.268 -13.655 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.503 -10.930 -14.837 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.358 -9.463 -15.270 1.00 0.00 H new ATOM 0 HG21 ILE A 121 12.413 -12.609 -13.473 1.00 0.00 H new ATOM 0 HG22 ILE A 121 12.486 -11.822 -11.879 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.920 -12.023 -12.701 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.872 -11.285 -16.876 1.00 0.00 H new ATOM 0 HD12 ILE A 121 13.336 -10.811 -15.982 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.467 -12.301 -15.541 1.00 0.00 H new ATOM 1086 N ARG A 122 9.394 -9.257 -13.702 1.00 0.00 N ATOM 1087 CA ARG A 122 7.947 -9.360 -13.789 1.00 0.00 C ATOM 1088 C ARG A 122 7.539 -10.813 -14.019 1.00 0.00 C ATOM 1089 O ARG A 122 7.909 -11.428 -15.019 1.00 0.00 O ATOM 1090 CB ARG A 122 7.463 -8.471 -14.934 1.00 0.00 C ATOM 1091 CG ARG A 122 7.948 -9.039 -16.275 1.00 0.00 C ATOM 1092 CD ARG A 122 7.893 -7.947 -17.337 1.00 0.00 C ATOM 1093 NE ARG A 122 8.172 -8.501 -18.655 1.00 0.00 N ATOM 1094 CZ ARG A 122 8.495 -7.716 -19.677 1.00 0.00 C ATOM 1095 NH1 ARG A 122 8.584 -6.426 -19.507 1.00 0.00 N ATOM 1096 NH2 ARG A 122 8.716 -8.235 -20.853 1.00 0.00 N ATOM 0 H ARG A 122 9.849 -8.987 -14.574 1.00 0.00 H new ATOM 0 HA ARG A 122 7.490 -9.028 -12.857 1.00 0.00 H new ATOM 0 HB2 ARG A 122 6.375 -8.412 -14.926 1.00 0.00 H new ATOM 0 HB3 ARG A 122 7.838 -7.456 -14.802 1.00 0.00 H new ATOM 0 HG2 ARG A 122 8.966 -9.415 -16.176 1.00 0.00 H new ATOM 0 HG3 ARG A 122 7.325 -9.882 -16.572 1.00 0.00 H new ATOM 0 HD2 ARG A 122 6.909 -7.478 -17.334 1.00 0.00 H new ATOM 0 HD3 ARG A 122 8.618 -7.167 -17.103 1.00 0.00 H new ATOM 0 HE ARG A 122 8.118 -9.510 -18.796 1.00 0.00 H new ATOM 0 HH11 ARG A 122 8.406 -6.019 -18.589 1.00 0.00 H new ATOM 0 HH12 ARG A 122 8.832 -5.824 -20.292 1.00 0.00 H new ATOM 0 HH21 ARG A 122 8.641 -9.243 -20.988 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.964 -7.633 -21.638 1.00 0.00 H new ATOM 1110 N CYS A 123 6.776 -11.357 -13.075 1.00 0.00 N ATOM 1111 CA CYS A 123 6.301 -12.742 -13.156 1.00 0.00 C ATOM 1112 C CYS A 123 4.774 -12.768 -13.066 1.00 0.00 C ATOM 1113 O CYS A 123 4.174 -11.992 -12.322 1.00 0.00 O ATOM 1114 CB CYS A 123 6.926 -13.578 -12.012 1.00 0.00 C ATOM 1115 SG CYS A 123 8.093 -14.809 -12.664 1.00 0.00 S ATOM 0 H CYS A 123 6.470 -10.859 -12.239 1.00 0.00 H new ATOM 0 HA CYS A 123 6.604 -13.175 -14.109 1.00 0.00 H new ATOM 0 HB2 CYS A 123 7.441 -12.918 -11.314 1.00 0.00 H new ATOM 0 HB3 CYS A 123 6.137 -14.081 -11.452 1.00 0.00 H new ATOM 1120 N MET A 124 4.161 -13.673 -13.820 1.00 0.00 N ATOM 1121 CA MET A 124 2.708 -13.815 -13.828 1.00 0.00 C ATOM 1122 C MET A 124 2.324 -15.287 -13.923 1.00 0.00 C ATOM 1123 O MET A 124 3.144 -16.122 -14.309 1.00 0.00 O ATOM 1124 CB MET A 124 2.111 -13.051 -15.013 1.00 0.00 C ATOM 1125 CG MET A 124 2.813 -11.696 -15.161 1.00 0.00 C ATOM 1126 SD MET A 124 4.418 -11.928 -15.962 1.00 0.00 S ATOM 1127 CE MET A 124 3.832 -11.814 -17.669 1.00 0.00 C ATOM 0 H MET A 124 4.649 -14.323 -14.437 1.00 0.00 H new ATOM 0 HA MET A 124 2.313 -13.402 -12.900 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.225 -13.633 -15.928 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.042 -12.903 -14.861 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.196 -11.018 -15.750 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.947 -11.236 -14.182 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.674 -11.932 -18.351 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.101 -12.600 -17.856 1.00 0.00 H new ATOM 0 HE3 MET A 124 3.368 -10.841 -17.830 1.00 0.00 H new ATOM 1137 N ASN A 125 1.082 -15.598 -13.563 1.00 0.00 N ATOM 1138 CA ASN A 125 0.597 -16.974 -13.609 1.00 0.00 C ATOM 1139 C ASN A 125 1.456 -17.893 -12.746 1.00 0.00 C ATOM 1140 O ASN A 125 1.920 -18.936 -13.204 1.00 0.00 O ATOM 1141 CB ASN A 125 0.591 -17.478 -15.055 1.00 0.00 C ATOM 1142 CG ASN A 125 -0.422 -16.684 -15.875 1.00 0.00 C ATOM 1143 OD1 ASN A 125 -1.628 -16.877 -15.730 1.00 0.00 O ATOM 1144 ND2 ASN A 125 -0.001 -15.788 -16.727 1.00 0.00 N ATOM 0 H ASN A 125 0.395 -14.918 -13.237 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.419 -16.987 -13.214 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.585 -17.375 -15.490 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.341 -18.539 -15.079 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -0.673 -15.248 -17.273 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.999 -15.628 -16.847 1.00 0.00 H new ATOM 1151 N GLY A 126 1.655 -17.501 -11.492 1.00 0.00 N ATOM 1152 CA GLY A 126 2.450 -18.304 -10.572 1.00 0.00 C ATOM 1153 C GLY A 126 3.924 -18.237 -10.938 1.00 0.00 C ATOM 1154 O GLY A 126 4.713 -19.091 -10.533 1.00 0.00 O ATOM 0 H GLY A 126 1.280 -16.640 -11.093 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.307 -17.947 -9.552 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.110 -19.339 -10.598 1.00 0.00 H new ATOM 1158 N GLY A 127 4.290 -17.222 -11.707 1.00 0.00 N ATOM 1159 CA GLY A 127 5.676 -17.060 -12.118 1.00 0.00 C ATOM 1160 C GLY A 127 6.547 -16.700 -10.924 1.00 0.00 C ATOM 1161 O GLY A 127 6.123 -15.957 -10.038 1.00 0.00 O ATOM 0 H GLY A 127 3.654 -16.505 -12.056 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.037 -17.982 -12.574 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.748 -16.280 -12.876 1.00 0.00 H new ATOM 1165 N SER A 128 7.770 -17.225 -10.906 1.00 0.00 N ATOM 1166 CA SER A 128 8.707 -16.949 -9.810 1.00 0.00 C ATOM 1167 C SER A 128 9.972 -16.314 -10.357 1.00 0.00 C ATOM 1168 O SER A 128 10.454 -16.697 -11.421 1.00 0.00 O ATOM 1169 CB SER A 128 9.063 -18.245 -9.083 1.00 0.00 C ATOM 1170 OG SER A 128 10.101 -17.987 -8.146 1.00 0.00 O ATOM 0 H SER A 128 8.138 -17.841 -11.631 1.00 0.00 H new ATOM 0 HA SER A 128 8.231 -16.263 -9.109 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.186 -18.642 -8.572 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.384 -19.001 -9.799 1.00 0.00 H new ATOM 0 HG SER A 128 10.331 -18.816 -7.676 1.00 0.00 H new ATOM 1176 N CYS A 129 10.514 -15.343 -9.626 1.00 0.00 N ATOM 1177 CA CYS A 129 11.734 -14.667 -10.057 1.00 0.00 C ATOM 1178 C CYS A 129 12.963 -15.334 -9.453 1.00 0.00 C ATOM 1179 O CYS A 129 13.022 -15.574 -8.247 1.00 0.00 O ATOM 1180 CB CYS A 129 11.721 -13.201 -9.629 1.00 0.00 C ATOM 1181 SG CYS A 129 11.365 -13.061 -7.858 1.00 0.00 S ATOM 0 H CYS A 129 10.132 -15.009 -8.741 1.00 0.00 H new ATOM 0 HA CYS A 129 11.776 -14.733 -11.144 1.00 0.00 H new ATOM 0 HB2 CYS A 129 12.685 -12.743 -9.850 1.00 0.00 H new ATOM 0 HB3 CYS A 129 10.971 -12.655 -10.201 1.00 0.00 H new ATOM 1186 N SER A 130 13.955 -15.612 -10.297 1.00 0.00 N ATOM 1187 CA SER A 130 15.196 -16.235 -9.835 1.00 0.00 C ATOM 1188 C SER A 130 16.396 -15.580 -10.509 1.00 0.00 C ATOM 1189 O SER A 130 16.417 -15.410 -11.728 1.00 0.00 O ATOM 1190 CB SER A 130 15.177 -17.728 -10.159 1.00 0.00 C ATOM 1191 OG SER A 130 16.401 -18.317 -9.741 1.00 0.00 O ATOM 0 H SER A 130 13.925 -15.418 -11.298 1.00 0.00 H new ATOM 0 HA SER A 130 15.277 -16.100 -8.757 1.00 0.00 H new ATOM 0 HB2 SER A 130 14.338 -18.210 -9.656 1.00 0.00 H new ATOM 0 HB3 SER A 130 15.036 -17.877 -11.229 1.00 0.00 H new ATOM 0 HG SER A 130 16.390 -19.275 -9.946 1.00 0.00 H new ATOM 1197 N ASP A 131 17.392 -15.218 -9.706 1.00 0.00 N ATOM 1198 CA ASP A 131 18.591 -14.580 -10.231 1.00 0.00 C ATOM 1199 C ASP A 131 18.226 -13.334 -11.033 1.00 0.00 C ATOM 1200 O ASP A 131 18.312 -12.213 -10.530 1.00 0.00 O ATOM 1201 CB ASP A 131 19.359 -15.555 -11.114 1.00 0.00 C ATOM 1202 CG ASP A 131 20.682 -14.936 -11.551 1.00 0.00 C ATOM 1203 OD1 ASP A 131 20.986 -13.849 -11.088 1.00 0.00 O ATOM 1204 OD2 ASP A 131 21.369 -15.556 -12.346 1.00 0.00 O ATOM 0 H ASP A 131 17.392 -15.355 -8.695 1.00 0.00 H new ATOM 0 HA ASP A 131 19.220 -14.285 -9.392 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.544 -16.482 -10.571 1.00 0.00 H new ATOM 0 HB3 ASP A 131 18.762 -15.813 -11.989 1.00 0.00 H new ATOM 1209 N ASP A 132 17.815 -13.537 -12.283 1.00 0.00 N ATOM 1210 CA ASP A 132 17.433 -12.427 -13.149 1.00 0.00 C ATOM 1211 C ASP A 132 16.470 -12.896 -14.235 1.00 0.00 C ATOM 1212 O ASP A 132 16.360 -12.272 -15.290 1.00 0.00 O ATOM 1213 CB ASP A 132 18.677 -11.817 -13.793 1.00 0.00 C ATOM 1214 CG ASP A 132 19.424 -12.881 -14.588 1.00 0.00 C ATOM 1215 OD1 ASP A 132 19.145 -14.052 -14.380 1.00 0.00 O ATOM 1216 OD2 ASP A 132 20.259 -12.512 -15.396 1.00 0.00 O ATOM 0 H ASP A 132 17.739 -14.457 -12.716 1.00 0.00 H new ATOM 0 HA ASP A 132 16.932 -11.673 -12.541 1.00 0.00 H new ATOM 0 HB2 ASP A 132 18.392 -10.994 -14.449 1.00 0.00 H new ATOM 0 HB3 ASP A 132 19.328 -11.401 -13.024 1.00 0.00 H new ATOM 1221 N HIS A 133 15.775 -14.004 -13.973 1.00 0.00 N ATOM 1222 CA HIS A 133 14.823 -14.557 -14.939 1.00 0.00 C ATOM 1223 C HIS A 133 13.595 -15.103 -14.225 1.00 0.00 C ATOM 1224 O HIS A 133 13.644 -15.419 -13.036 1.00 0.00 O ATOM 1225 CB HIS A 133 15.485 -15.675 -15.744 1.00 0.00 C ATOM 1226 CG HIS A 133 16.646 -15.115 -16.516 1.00 0.00 C ATOM 1227 ND1 HIS A 133 16.483 -14.165 -17.512 1.00 0.00 N ATOM 1228 CD2 HIS A 133 17.992 -15.362 -16.448 1.00 0.00 C ATOM 1229 CE1 HIS A 133 17.704 -13.878 -18.000 1.00 0.00 C ATOM 1230 NE2 HIS A 133 18.660 -14.580 -17.386 1.00 0.00 N ATOM 0 H HIS A 133 15.852 -14.534 -13.105 1.00 0.00 H new ATOM 0 HA HIS A 133 14.514 -13.759 -15.613 1.00 0.00 H new ATOM 0 HB2 HIS A 133 15.826 -16.466 -15.076 1.00 0.00 H new ATOM 0 HB3 HIS A 133 14.763 -16.123 -16.426 1.00 0.00 H new ATOM 0 HD2 HIS A 133 18.463 -16.058 -15.770 1.00 0.00 H new ATOM 0 HE1 HIS A 133 17.888 -13.167 -18.792 1.00 0.00 H new ATOM 0 HE2 HIS A 133 19.664 -14.550 -17.566 1.00 0.00 H new ATOM 1238 N CYS A 134 12.491 -15.211 -14.962 1.00 0.00 N ATOM 1239 CA CYS A 134 11.241 -15.725 -14.398 1.00 0.00 C ATOM 1240 C CYS A 134 11.090 -17.213 -14.720 1.00 0.00 C ATOM 1241 O CYS A 134 11.265 -17.633 -15.863 1.00 0.00 O ATOM 1242 CB CYS A 134 10.047 -14.922 -14.972 1.00 0.00 C ATOM 1243 SG CYS A 134 9.438 -13.746 -13.730 1.00 0.00 S ATOM 0 H CYS A 134 12.435 -14.951 -15.947 1.00 0.00 H new ATOM 0 HA CYS A 134 11.259 -15.609 -13.314 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.355 -14.388 -15.871 1.00 0.00 H new ATOM 0 HB3 CYS A 134 9.247 -15.602 -15.264 1.00 0.00 H new ATOM 1248 N LEU A 135 10.764 -18.000 -13.699 1.00 0.00 N ATOM 1249 CA LEU A 135 10.588 -19.439 -13.871 1.00 0.00 C ATOM 1250 C LEU A 135 9.126 -19.748 -14.152 1.00 0.00 C ATOM 1251 O LEU A 135 8.236 -19.298 -13.420 1.00 0.00 O ATOM 1252 CB LEU A 135 11.021 -20.165 -12.596 1.00 0.00 C ATOM 1253 CG LEU A 135 12.489 -19.854 -12.287 1.00 0.00 C ATOM 1254 CD1 LEU A 135 12.872 -20.507 -10.955 1.00 0.00 C ATOM 1255 CD2 LEU A 135 13.395 -20.392 -13.411 1.00 0.00 C ATOM 0 H LEU A 135 10.617 -17.667 -12.746 1.00 0.00 H new ATOM 0 HA LEU A 135 11.198 -19.776 -14.709 1.00 0.00 H new ATOM 0 HB2 LEU A 135 10.392 -19.856 -11.761 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.886 -21.240 -12.716 1.00 0.00 H new ATOM 0 HG LEU A 135 12.622 -18.774 -12.219 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.916 -20.289 -10.730 1.00 0.00 H new ATOM 0 HD12 LEU A 135 12.239 -20.111 -10.161 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.734 -21.586 -11.026 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.436 -20.165 -13.180 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.269 -21.472 -13.494 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.122 -19.921 -14.355 1.00 0.00 H new ATOM 1267 N CYS A 136 8.890 -20.511 -15.223 1.00 0.00 N ATOM 1268 CA CYS A 136 7.535 -20.890 -15.632 1.00 0.00 C ATOM 1269 C CYS A 136 7.262 -22.354 -15.302 1.00 0.00 C ATOM 1270 O CYS A 136 8.075 -23.229 -15.598 1.00 0.00 O ATOM 1271 CB CYS A 136 7.368 -20.655 -17.146 1.00 0.00 C ATOM 1272 SG CYS A 136 5.660 -20.176 -17.522 1.00 0.00 S ATOM 0 H CYS A 136 9.625 -20.880 -15.826 1.00 0.00 H new ATOM 0 HA CYS A 136 6.820 -20.275 -15.086 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.053 -19.875 -17.478 1.00 0.00 H new ATOM 0 HB3 CYS A 136 7.628 -21.561 -17.693 1.00 0.00 H new ATOM 1277 N GLN A 137 6.112 -22.609 -14.694 1.00 0.00 N ATOM 1278 CA GLN A 137 5.736 -23.966 -14.332 1.00 0.00 C ATOM 1279 C GLN A 137 5.190 -24.707 -15.547 1.00 0.00 C ATOM 1280 O GLN A 137 5.004 -24.120 -16.613 1.00 0.00 O ATOM 1281 CB GLN A 137 4.681 -23.938 -13.232 1.00 0.00 C ATOM 1282 CG GLN A 137 5.257 -23.254 -11.987 1.00 0.00 C ATOM 1283 CD GLN A 137 6.462 -24.027 -11.458 1.00 0.00 C ATOM 1284 OE1 GLN A 137 6.379 -25.237 -11.243 1.00 0.00 O ATOM 1285 NE2 GLN A 137 7.583 -23.398 -11.236 1.00 0.00 N ATOM 0 H GLN A 137 5.427 -21.897 -14.442 1.00 0.00 H new ATOM 0 HA GLN A 137 6.622 -24.487 -13.969 1.00 0.00 H new ATOM 0 HB2 GLN A 137 3.796 -23.404 -13.576 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.367 -24.953 -12.989 1.00 0.00 H new ATOM 0 HG2 GLN A 137 5.551 -22.233 -12.230 1.00 0.00 H new ATOM 0 HG3 GLN A 137 4.491 -23.190 -11.214 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.650 -22.396 -11.415 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.393 -23.908 -10.884 1.00 0.00 H new ATOM 1294 N LYS A 138 4.943 -26.000 -15.386 1.00 0.00 N ATOM 1295 CA LYS A 138 4.425 -26.804 -16.482 1.00 0.00 C ATOM 1296 C LYS A 138 3.049 -26.302 -16.901 1.00 0.00 C ATOM 1297 O LYS A 138 2.196 -26.033 -16.056 1.00 0.00 O ATOM 1298 CB LYS A 138 4.325 -28.262 -16.053 1.00 0.00 C ATOM 1299 CG LYS A 138 3.999 -29.136 -17.266 1.00 0.00 C ATOM 1300 CD LYS A 138 3.995 -30.608 -16.848 1.00 0.00 C ATOM 1301 CE LYS A 138 3.695 -31.484 -18.066 1.00 0.00 C ATOM 1302 NZ LYS A 138 3.742 -32.920 -17.670 1.00 0.00 N ATOM 0 H LYS A 138 5.092 -26.510 -14.515 1.00 0.00 H new ATOM 0 HA LYS A 138 5.107 -26.720 -17.328 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.264 -28.584 -15.603 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.552 -28.375 -15.293 1.00 0.00 H new ATOM 0 HG2 LYS A 138 3.027 -28.861 -17.675 1.00 0.00 H new ATOM 0 HG3 LYS A 138 4.735 -28.973 -18.054 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.961 -30.878 -16.421 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.246 -30.775 -16.073 1.00 0.00 H new ATOM 0 HE2 LYS A 138 2.713 -31.239 -18.470 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.422 -31.289 -18.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.538 -33.515 -18.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.688 -33.148 -17.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.032 -33.100 -16.931 1.00 0.00 H new ATOM 1316 N GLY A 139 2.841 -26.156 -18.210 1.00 0.00 N ATOM 1317 CA GLY A 139 1.567 -25.666 -18.735 1.00 0.00 C ATOM 1318 C GLY A 139 1.694 -24.218 -19.194 1.00 0.00 C ATOM 1319 O GLY A 139 0.955 -23.768 -20.071 1.00 0.00 O ATOM 0 H GLY A 139 3.537 -26.370 -18.924 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.248 -26.290 -19.569 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.798 -25.743 -17.967 1.00 0.00 H new ATOM 1323 N TYR A 140 2.647 -23.494 -18.603 1.00 0.00 N ATOM 1324 CA TYR A 140 2.884 -22.093 -18.964 1.00 0.00 C ATOM 1325 C TYR A 140 4.275 -21.936 -19.567 1.00 0.00 C ATOM 1326 O TYR A 140 5.261 -22.425 -19.011 1.00 0.00 O ATOM 1327 CB TYR A 140 2.755 -21.206 -17.726 1.00 0.00 C ATOM 1328 CG TYR A 140 1.331 -21.248 -17.227 1.00 0.00 C ATOM 1329 CD1 TYR A 140 0.939 -22.227 -16.308 1.00 0.00 C ATOM 1330 CD2 TYR A 140 0.401 -20.306 -17.686 1.00 0.00 C ATOM 1331 CE1 TYR A 140 -0.383 -22.266 -15.847 1.00 0.00 C ATOM 1332 CE2 TYR A 140 -0.920 -20.344 -17.225 1.00 0.00 C ATOM 1333 CZ TYR A 140 -1.312 -21.325 -16.305 1.00 0.00 C ATOM 1334 OH TYR A 140 -2.614 -21.363 -15.850 1.00 0.00 O ATOM 0 H TYR A 140 3.265 -23.852 -17.875 1.00 0.00 H new ATOM 0 HA TYR A 140 2.140 -21.789 -19.701 1.00 0.00 H new ATOM 0 HB2 TYR A 140 3.436 -21.549 -16.947 1.00 0.00 H new ATOM 0 HB3 TYR A 140 3.037 -20.181 -17.968 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.656 -22.953 -15.954 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.704 -19.550 -18.396 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.685 -23.022 -15.138 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.637 -19.617 -17.578 1.00 0.00 H new ATOM 0 HH TYR A 140 -3.127 -20.639 -16.266 1.00 0.00 H new ATOM 1344 N ILE A 141 4.345 -21.263 -20.713 1.00 0.00 N ATOM 1345 CA ILE A 141 5.617 -21.050 -21.410 1.00 0.00 C ATOM 1346 C ILE A 141 5.782 -19.576 -21.755 1.00 0.00 C ATOM 1347 O ILE A 141 4.901 -18.758 -21.482 1.00 0.00 O ATOM 1348 CB ILE A 141 5.659 -21.897 -22.690 1.00 0.00 C ATOM 1349 CG1 ILE A 141 4.606 -21.404 -23.695 1.00 0.00 C ATOM 1350 CG2 ILE A 141 5.357 -23.351 -22.334 1.00 0.00 C ATOM 1351 CD1 ILE A 141 4.689 -22.235 -24.976 1.00 0.00 C ATOM 0 H ILE A 141 3.536 -20.854 -21.181 1.00 0.00 H new ATOM 0 HA ILE A 141 6.435 -21.353 -20.756 1.00 0.00 H new ATOM 0 HB ILE A 141 6.649 -21.810 -23.139 1.00 0.00 H new ATOM 0 HG12 ILE A 141 3.609 -21.485 -23.261 1.00 0.00 H new ATOM 0 HG13 ILE A 141 4.771 -20.351 -23.922 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.385 -23.960 -23.238 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.103 -23.715 -21.628 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.367 -23.417 -21.882 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.941 -21.883 -25.687 1.00 0.00 H new ATOM 0 HD12 ILE A 141 5.682 -22.132 -25.413 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.503 -23.283 -24.742 1.00 0.00 H new ATOM 1363 N GLY A 142 6.917 -19.243 -22.366 1.00 0.00 N ATOM 1364 CA GLY A 142 7.202 -17.865 -22.764 1.00 0.00 C ATOM 1365 C GLY A 142 8.403 -17.322 -22.007 1.00 0.00 C ATOM 1366 O GLY A 142 8.772 -17.839 -20.954 1.00 0.00 O ATOM 0 H GLY A 142 7.655 -19.908 -22.597 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.393 -17.824 -23.836 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.331 -17.238 -22.571 1.00 0.00 H new ATOM 1370 N THR A 143 9.009 -16.277 -22.554 1.00 0.00 N ATOM 1371 CA THR A 143 10.171 -15.670 -21.924 1.00 0.00 C ATOM 1372 C THR A 143 9.786 -15.030 -20.596 1.00 0.00 C ATOM 1373 O THR A 143 10.575 -15.017 -19.651 1.00 0.00 O ATOM 1374 CB THR A 143 10.771 -14.611 -22.849 1.00 0.00 C ATOM 1375 OG1 THR A 143 9.757 -13.696 -23.240 1.00 0.00 O ATOM 1376 CG2 THR A 143 11.360 -15.286 -24.089 1.00 0.00 C ATOM 0 H THR A 143 8.717 -15.835 -23.426 1.00 0.00 H new ATOM 0 HA THR A 143 10.910 -16.449 -21.737 1.00 0.00 H new ATOM 0 HB THR A 143 11.561 -14.075 -22.323 1.00 0.00 H new ATOM 0 HG1 THR A 143 10.141 -13.016 -23.832 1.00 0.00 H new ATOM 0 HG21 THR A 143 11.787 -14.529 -24.747 1.00 0.00 H new ATOM 0 HG22 THR A 143 12.139 -15.986 -23.787 1.00 0.00 H new ATOM 0 HG23 THR A 143 10.574 -15.825 -24.618 1.00 0.00 H new ATOM 1384 N HIS A 144 8.566 -14.495 -20.531 1.00 0.00 N ATOM 1385 CA HIS A 144 8.073 -13.846 -19.314 1.00 0.00 C ATOM 1386 C HIS A 144 7.086 -14.748 -18.583 1.00 0.00 C ATOM 1387 O HIS A 144 6.534 -14.361 -17.553 1.00 0.00 O ATOM 1388 CB HIS A 144 7.393 -12.525 -19.664 1.00 0.00 C ATOM 1389 CG HIS A 144 8.280 -11.741 -20.593 1.00 0.00 C ATOM 1390 ND1 HIS A 144 9.555 -11.336 -20.229 1.00 0.00 N ATOM 1391 CD2 HIS A 144 8.092 -11.284 -21.874 1.00 0.00 C ATOM 1392 CE1 HIS A 144 10.081 -10.669 -21.271 1.00 0.00 C ATOM 1393 NE2 HIS A 144 9.231 -10.606 -22.300 1.00 0.00 N ATOM 0 H HIS A 144 7.902 -14.498 -21.305 1.00 0.00 H new ATOM 0 HA HIS A 144 8.924 -13.655 -18.661 1.00 0.00 H new ATOM 0 HB2 HIS A 144 6.428 -12.713 -20.136 1.00 0.00 H new ATOM 0 HB3 HIS A 144 7.198 -11.951 -18.758 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.197 -11.428 -22.461 1.00 0.00 H new ATOM 0 HE1 HIS A 144 11.071 -10.237 -21.276 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.384 -10.158 -23.203 1.00 0.00 H new ATOM 1401 N CYS A 145 6.865 -15.944 -19.124 1.00 0.00 N ATOM 1402 CA CYS A 145 5.941 -16.893 -18.512 1.00 0.00 C ATOM 1403 C CYS A 145 4.541 -16.304 -18.427 1.00 0.00 C ATOM 1404 O CYS A 145 4.336 -15.244 -17.834 1.00 0.00 O ATOM 1405 CB CYS A 145 6.423 -17.269 -17.112 1.00 0.00 C ATOM 1406 SG CYS A 145 5.326 -18.522 -16.409 1.00 0.00 S ATOM 0 H CYS A 145 7.310 -16.277 -19.979 1.00 0.00 H new ATOM 0 HA CYS A 145 5.909 -17.786 -19.136 1.00 0.00 H new ATOM 0 HB2 CYS A 145 7.444 -17.649 -17.158 1.00 0.00 H new ATOM 0 HB3 CYS A 145 6.440 -16.386 -16.473 1.00 0.00 H new ATOM 1411 N GLY A 146 3.576 -16.995 -19.019 1.00 0.00 N ATOM 1412 CA GLY A 146 2.200 -16.527 -19.004 1.00 0.00 C ATOM 1413 C GLY A 146 1.397 -17.173 -20.120 1.00 0.00 C ATOM 1414 O GLY A 146 0.174 -17.268 -20.040 1.00 0.00 O ATOM 0 H GLY A 146 3.721 -17.876 -19.512 1.00 0.00 H new ATOM 0 HA2 GLY A 146 1.744 -16.757 -18.041 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.179 -15.443 -19.115 1.00 0.00 H new ATOM 1418 N GLN A 147 2.085 -17.622 -21.166 1.00 0.00 N ATOM 1419 CA GLN A 147 1.399 -18.252 -22.284 1.00 0.00 C ATOM 1420 C GLN A 147 0.988 -19.695 -21.926 1.00 0.00 C ATOM 1421 O GLN A 147 1.854 -20.529 -21.657 1.00 0.00 O ATOM 1422 CB GLN A 147 2.302 -18.278 -23.515 1.00 0.00 C ATOM 1423 CG GLN A 147 1.474 -18.649 -24.750 1.00 0.00 C ATOM 1424 CD GLN A 147 0.661 -17.448 -25.219 1.00 0.00 C ATOM 1425 OE1 GLN A 147 0.004 -17.510 -26.258 1.00 0.00 O ATOM 1426 NE2 GLN A 147 0.660 -16.352 -24.510 1.00 0.00 N ATOM 0 H GLN A 147 3.099 -17.562 -21.261 1.00 0.00 H new ATOM 0 HA GLN A 147 0.505 -17.668 -22.502 1.00 0.00 H new ATOM 0 HB2 GLN A 147 2.769 -17.303 -23.657 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.107 -19.000 -23.374 1.00 0.00 H new ATOM 0 HG2 GLN A 147 2.133 -18.986 -25.550 1.00 0.00 H new ATOM 0 HG3 GLN A 147 0.808 -19.479 -24.514 1.00 0.00 H new ATOM 0 HE21 GLN A 147 1.205 -16.301 -23.649 1.00 0.00 H new ATOM 0 HE22 GLN A 147 0.115 -15.547 -24.817 1.00 0.00 H new ATOM 1435 N PRO A 148 -0.295 -20.015 -21.915 1.00 0.00 N ATOM 1436 CA PRO A 148 -0.781 -21.389 -21.578 1.00 0.00 C ATOM 1437 C PRO A 148 -0.559 -22.382 -22.720 1.00 0.00 C ATOM 1438 O PRO A 148 -0.432 -21.989 -23.880 1.00 0.00 O ATOM 1439 CB PRO A 148 -2.272 -21.178 -21.285 1.00 0.00 C ATOM 1440 CG PRO A 148 -2.666 -20.022 -22.142 1.00 0.00 C ATOM 1441 CD PRO A 148 -1.425 -19.121 -22.236 1.00 0.00 C ATOM 0 HA PRO A 148 -0.241 -21.827 -20.738 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -2.853 -22.068 -21.528 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -2.442 -20.965 -20.230 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -2.980 -20.358 -23.130 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.507 -19.483 -21.707 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -1.321 -18.691 -23.232 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -1.485 -18.289 -21.535 1.00 0.00 H new ATOM 1449 N VAL A 149 -0.514 -23.673 -22.381 1.00 0.00 N ATOM 1450 CA VAL A 149 -0.310 -24.727 -23.381 1.00 0.00 C ATOM 1451 C VAL A 149 -1.481 -25.705 -23.371 1.00 0.00 C ATOM 1452 O VAL A 149 -1.852 -26.231 -22.327 1.00 0.00 O ATOM 1453 CB VAL A 149 0.994 -25.485 -23.075 1.00 0.00 C ATOM 1454 CG1 VAL A 149 1.063 -26.779 -23.910 1.00 0.00 C ATOM 1455 CG2 VAL A 149 2.183 -24.587 -23.426 1.00 0.00 C ATOM 0 H VAL A 149 -0.616 -24.014 -21.425 1.00 0.00 H new ATOM 0 HA VAL A 149 -0.244 -24.266 -24.366 1.00 0.00 H new ATOM 0 HB VAL A 149 1.022 -25.746 -22.017 1.00 0.00 H new ATOM 0 HG11 VAL A 149 1.989 -27.308 -23.686 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.213 -27.416 -23.665 1.00 0.00 H new ATOM 0 HG13 VAL A 149 1.035 -26.529 -24.971 1.00 0.00 H new ATOM 0 HG21 VAL A 149 3.113 -25.115 -23.213 1.00 0.00 H new ATOM 0 HG22 VAL A 149 2.145 -24.331 -24.485 1.00 0.00 H new ATOM 0 HG23 VAL A 149 2.139 -23.675 -22.830 1.00 0.00 H new ATOM 1465 N CYS A 150 -2.030 -25.972 -24.551 1.00 0.00 N ATOM 1466 CA CYS A 150 -3.138 -26.915 -24.675 1.00 0.00 C ATOM 1467 C CYS A 150 -2.574 -28.297 -24.983 1.00 0.00 C ATOM 1468 O CYS A 150 -2.228 -28.602 -26.125 1.00 0.00 O ATOM 1469 CB CYS A 150 -4.098 -26.451 -25.789 1.00 0.00 C ATOM 1470 SG CYS A 150 -5.518 -25.606 -25.045 1.00 0.00 S ATOM 0 H CYS A 150 -1.729 -25.552 -25.431 1.00 0.00 H new ATOM 0 HA CYS A 150 -3.700 -26.959 -23.742 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -3.580 -25.781 -26.475 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -4.435 -27.307 -26.374 1.00 0.00 H new ATOM 1475 N GLU A 151 -2.466 -29.121 -23.949 1.00 0.00 N ATOM 1476 CA GLU A 151 -1.924 -30.457 -24.112 1.00 0.00 C ATOM 1477 C GLU A 151 -2.862 -31.314 -24.957 1.00 0.00 C ATOM 1478 O GLU A 151 -2.416 -32.137 -25.757 1.00 0.00 O ATOM 1479 CB GLU A 151 -1.723 -31.110 -22.744 1.00 0.00 C ATOM 1480 CG GLU A 151 -0.954 -32.414 -22.924 1.00 0.00 C ATOM 1481 CD GLU A 151 -0.783 -33.114 -21.581 1.00 0.00 C ATOM 1482 OE1 GLU A 151 -1.447 -32.713 -20.640 1.00 0.00 O ATOM 1483 OE2 GLU A 151 0.009 -34.039 -21.512 1.00 0.00 O ATOM 0 H GLU A 151 -2.745 -28.887 -22.996 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.963 -30.381 -24.620 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.175 -30.438 -22.083 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.687 -31.303 -22.274 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -1.486 -33.066 -23.617 1.00 0.00 H new ATOM 0 HG3 GLU A 151 0.023 -32.211 -23.364 1.00 0.00 H new ATOM 1490 N SER A 152 -4.167 -31.120 -24.772 1.00 0.00 N ATOM 1491 CA SER A 152 -5.167 -31.881 -25.521 1.00 0.00 C ATOM 1492 C SER A 152 -5.461 -31.220 -26.865 1.00 0.00 C ATOM 1493 O SER A 152 -6.186 -31.772 -27.694 1.00 0.00 O ATOM 1494 CB SER A 152 -6.461 -31.974 -24.706 1.00 0.00 C ATOM 1495 OG SER A 152 -6.978 -30.665 -24.497 1.00 0.00 O ATOM 0 H SER A 152 -4.556 -30.446 -24.113 1.00 0.00 H new ATOM 0 HA SER A 152 -4.771 -32.880 -25.704 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.193 -32.587 -25.232 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.268 -32.459 -23.749 1.00 0.00 H new ATOM 0 HG SER A 152 -6.697 -30.339 -23.617 1.00 0.00 H new ATOM 1501 N GLY A 153 -4.893 -30.039 -27.078 1.00 0.00 N ATOM 1502 CA GLY A 153 -5.103 -29.322 -28.329 1.00 0.00 C ATOM 1503 C GLY A 153 -6.551 -28.854 -28.442 1.00 0.00 C ATOM 1504 O GLY A 153 -7.326 -28.971 -27.492 1.00 0.00 O ATOM 0 H GLY A 153 -4.290 -29.562 -26.408 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.433 -28.464 -28.380 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.857 -29.969 -29.171 1.00 0.00 H new ATOM 1508 N CYS A 154 -6.913 -28.327 -29.610 1.00 0.00 N ATOM 1509 CA CYS A 154 -8.277 -27.847 -29.842 1.00 0.00 C ATOM 1510 C CYS A 154 -8.730 -28.228 -31.249 1.00 0.00 C ATOM 1511 O CYS A 154 -8.278 -27.647 -32.236 1.00 0.00 O ATOM 1512 CB CYS A 154 -8.315 -26.326 -29.687 1.00 0.00 C ATOM 1513 SG CYS A 154 -7.634 -25.863 -28.072 1.00 0.00 S ATOM 0 H CYS A 154 -6.286 -28.221 -30.408 1.00 0.00 H new ATOM 0 HA CYS A 154 -8.947 -28.305 -29.115 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -7.740 -25.855 -30.484 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.340 -25.966 -29.778 1.00 0.00 H new ATOM 1518 N LEU A 155 -9.621 -29.209 -31.334 1.00 0.00 N ATOM 1519 CA LEU A 155 -10.126 -29.665 -32.626 1.00 0.00 C ATOM 1520 C LEU A 155 -10.891 -28.553 -33.330 1.00 0.00 C ATOM 1521 O LEU A 155 -10.750 -28.352 -34.537 1.00 0.00 O ATOM 1522 CB LEU A 155 -11.037 -30.868 -32.420 1.00 0.00 C ATOM 1523 CG LEU A 155 -10.214 -32.084 -31.963 1.00 0.00 C ATOM 1524 CD1 LEU A 155 -11.166 -33.179 -31.474 1.00 0.00 C ATOM 1525 CD2 LEU A 155 -9.353 -32.630 -33.122 1.00 0.00 C ATOM 0 H LEU A 155 -10.008 -29.702 -30.529 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.279 -29.949 -33.251 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.798 -30.634 -31.676 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.560 -31.101 -33.348 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.550 -31.776 -31.155 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.589 -34.044 -31.148 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.756 -32.802 -30.639 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.832 -33.472 -32.286 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.780 -33.490 -32.776 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -10.001 -32.933 -33.945 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.670 -31.853 -33.465 1.00 0.00 H new ATOM 1537 N ASN A 156 -11.702 -27.832 -32.567 1.00 0.00 N ATOM 1538 CA ASN A 156 -12.493 -26.734 -33.114 1.00 0.00 C ATOM 1539 C ASN A 156 -11.719 -25.425 -33.023 1.00 0.00 C ATOM 1540 O ASN A 156 -10.673 -25.356 -32.379 1.00 0.00 O ATOM 1541 CB ASN A 156 -13.809 -26.604 -32.346 1.00 0.00 C ATOM 1542 CG ASN A 156 -14.666 -25.510 -32.969 1.00 0.00 C ATOM 1543 OD1 ASN A 156 -14.604 -24.355 -32.547 1.00 0.00 O ATOM 1544 ND2 ASN A 156 -15.466 -25.805 -33.957 1.00 0.00 N ATOM 0 H ASN A 156 -11.830 -27.987 -31.567 1.00 0.00 H new ATOM 0 HA ASN A 156 -12.705 -26.949 -34.161 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -14.346 -27.553 -32.363 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -13.609 -26.370 -31.300 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -16.042 -25.078 -34.382 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -15.515 -26.763 -34.305 1.00 0.00 H new ATOM 1551 N GLY A 157 -12.244 -24.388 -33.666 1.00 0.00 N ATOM 1552 CA GLY A 157 -11.598 -23.080 -33.646 1.00 0.00 C ATOM 1553 C GLY A 157 -11.672 -22.459 -32.255 1.00 0.00 C ATOM 1554 O GLY A 157 -11.811 -21.244 -32.113 1.00 0.00 O ATOM 0 H GLY A 157 -13.109 -24.426 -34.204 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -10.556 -23.180 -33.949 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -12.079 -22.421 -34.369 1.00 0.00 H new ATOM 1558 N GLY A 158 -11.579 -23.302 -31.233 1.00 0.00 N ATOM 1559 CA GLY A 158 -11.637 -22.835 -29.856 1.00 0.00 C ATOM 1560 C GLY A 158 -10.363 -22.090 -29.486 1.00 0.00 C ATOM 1561 O GLY A 158 -9.497 -21.865 -30.333 1.00 0.00 O ATOM 0 H GLY A 158 -11.463 -24.310 -31.333 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -12.498 -22.180 -29.725 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -11.776 -23.683 -29.185 1.00 0.00 H new ATOM 1565 N ARG A 159 -10.251 -21.710 -28.216 1.00 0.00 N ATOM 1566 CA ARG A 159 -9.071 -20.988 -27.729 1.00 0.00 C ATOM 1567 C ARG A 159 -8.538 -21.622 -26.451 1.00 0.00 C ATOM 1568 O ARG A 159 -9.304 -22.146 -25.642 1.00 0.00 O ATOM 1569 CB ARG A 159 -9.414 -19.531 -27.469 1.00 0.00 C ATOM 1570 CG ARG A 159 -9.826 -18.881 -28.786 1.00 0.00 C ATOM 1571 CD ARG A 159 -9.888 -17.375 -28.599 1.00 0.00 C ATOM 1572 NE ARG A 159 -10.936 -17.012 -27.653 1.00 0.00 N ATOM 1573 CZ ARG A 159 -11.130 -15.746 -27.293 1.00 0.00 C ATOM 1574 NH1 ARG A 159 -10.382 -14.799 -27.794 1.00 0.00 N ATOM 1575 NH2 ARG A 159 -12.069 -15.447 -26.437 1.00 0.00 N ATOM 0 H ARG A 159 -10.959 -21.888 -27.504 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.300 -21.045 -28.497 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -10.223 -19.458 -26.742 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -8.556 -19.011 -27.044 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -9.112 -19.133 -29.570 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -10.797 -19.261 -29.105 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.926 -17.009 -28.240 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -10.075 -16.893 -29.558 1.00 0.00 H new ATOM 0 HE ARG A 159 -11.531 -17.741 -27.260 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.647 -15.030 -28.463 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.533 -13.829 -27.516 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -12.654 -16.184 -26.044 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.217 -14.476 -26.161 1.00 0.00 H new ATOM 1589 N CYS A 160 -7.218 -21.569 -26.271 1.00 0.00 N ATOM 1590 CA CYS A 160 -6.594 -22.141 -25.078 1.00 0.00 C ATOM 1591 C CYS A 160 -6.548 -21.118 -23.951 1.00 0.00 C ATOM 1592 O CYS A 160 -5.839 -20.114 -24.038 1.00 0.00 O ATOM 1593 CB CYS A 160 -5.172 -22.617 -25.400 1.00 0.00 C ATOM 1594 SG CYS A 160 -4.718 -23.935 -24.244 1.00 0.00 S ATOM 0 H CYS A 160 -6.566 -21.141 -26.928 1.00 0.00 H new ATOM 0 HA CYS A 160 -7.194 -22.992 -24.755 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -5.120 -22.981 -26.426 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -4.470 -21.787 -25.320 1.00 0.00 H new ATOM 1599 N VAL A 161 -7.309 -21.380 -22.893 1.00 0.00 N ATOM 1600 CA VAL A 161 -7.341 -20.465 -21.752 1.00 0.00 C ATOM 1601 C VAL A 161 -6.283 -20.846 -20.729 1.00 0.00 C ATOM 1602 O VAL A 161 -5.452 -20.021 -20.348 1.00 0.00 O ATOM 1603 CB VAL A 161 -8.714 -20.486 -21.096 1.00 0.00 C ATOM 1604 CG1 VAL A 161 -8.734 -19.518 -19.909 1.00 0.00 C ATOM 1605 CG2 VAL A 161 -9.770 -20.067 -22.119 1.00 0.00 C ATOM 0 H VAL A 161 -7.903 -22.204 -22.799 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.133 -19.460 -22.118 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.931 -21.493 -20.740 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -9.719 -19.536 -19.442 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -7.981 -19.820 -19.181 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -8.516 -18.509 -20.259 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.755 -20.081 -21.652 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.552 -19.060 -22.476 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.757 -20.760 -22.960 1.00 0.00 H new ATOM 1615 N ALA A 162 -6.317 -22.101 -20.279 1.00 0.00 N ATOM 1616 CA ALA A 162 -5.354 -22.579 -19.283 1.00 0.00 C ATOM 1617 C ALA A 162 -4.740 -23.908 -19.736 1.00 0.00 C ATOM 1618 O ALA A 162 -5.133 -24.460 -20.765 1.00 0.00 O ATOM 1619 CB ALA A 162 -6.074 -22.747 -17.924 1.00 0.00 C ATOM 0 H ALA A 162 -6.994 -22.800 -20.584 1.00 0.00 H new ATOM 0 HA ALA A 162 -4.548 -21.853 -19.175 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -5.364 -23.103 -17.177 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.483 -21.787 -17.608 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.883 -23.470 -18.028 1.00 0.00 H new ATOM 1625 N PRO A 163 -3.793 -24.432 -18.991 1.00 0.00 N ATOM 1626 CA PRO A 163 -3.139 -25.725 -19.345 1.00 0.00 C ATOM 1627 C PRO A 163 -4.159 -26.840 -19.571 1.00 0.00 C ATOM 1628 O PRO A 163 -5.046 -27.063 -18.747 1.00 0.00 O ATOM 1629 CB PRO A 163 -2.250 -26.027 -18.127 1.00 0.00 C ATOM 1630 CG PRO A 163 -1.985 -24.694 -17.501 1.00 0.00 C ATOM 1631 CD PRO A 163 -3.236 -23.852 -17.757 1.00 0.00 C ATOM 0 HA PRO A 163 -2.580 -25.662 -20.279 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.751 -26.698 -17.429 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.322 -26.514 -18.427 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.795 -24.796 -16.433 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.103 -24.226 -17.939 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -3.941 -23.918 -16.928 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.991 -22.797 -17.884 1.00 0.00 H new ATOM 1639 N ASN A 164 -4.017 -27.539 -20.692 1.00 0.00 N ATOM 1640 CA ASN A 164 -4.923 -28.630 -21.020 1.00 0.00 C ATOM 1641 C ASN A 164 -6.374 -28.169 -20.914 1.00 0.00 C ATOM 1642 O ASN A 164 -7.251 -28.933 -20.510 1.00 0.00 O ATOM 1643 CB ASN A 164 -4.685 -29.809 -20.075 1.00 0.00 C ATOM 1644 CG ASN A 164 -5.382 -31.054 -20.611 1.00 0.00 C ATOM 1645 OD1 ASN A 164 -5.426 -31.270 -21.822 1.00 0.00 O ATOM 1646 ND2 ASN A 164 -5.931 -31.891 -19.775 1.00 0.00 N ATOM 0 H ASN A 164 -3.287 -27.370 -21.384 1.00 0.00 H new ATOM 0 HA ASN A 164 -4.729 -28.945 -22.045 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.616 -29.995 -19.975 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.062 -29.571 -19.080 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.399 -32.728 -20.124 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.893 -31.709 -18.772 1.00 0.00 H new ATOM 1653 N ARG A 165 -6.619 -26.911 -21.288 1.00 0.00 N ATOM 1654 CA ARG A 165 -7.967 -26.344 -21.243 1.00 0.00 C ATOM 1655 C ARG A 165 -8.249 -25.529 -22.503 1.00 0.00 C ATOM 1656 O ARG A 165 -7.519 -24.586 -22.829 1.00 0.00 O ATOM 1657 CB ARG A 165 -8.124 -25.472 -20.010 1.00 0.00 C ATOM 1658 CG ARG A 165 -9.563 -24.976 -19.943 1.00 0.00 C ATOM 1659 CD ARG A 165 -9.766 -24.255 -18.626 1.00 0.00 C ATOM 1660 NE ARG A 165 -11.161 -23.850 -18.477 1.00 0.00 N ATOM 1661 CZ ARG A 165 -12.075 -24.680 -17.977 1.00 0.00 C ATOM 1662 NH1 ARG A 165 -11.731 -25.886 -17.613 1.00 0.00 N ATOM 1663 NH2 ARG A 165 -13.314 -24.289 -17.854 1.00 0.00 N ATOM 0 H ARG A 165 -5.903 -26.268 -21.625 1.00 0.00 H new ATOM 0 HA ARG A 165 -8.686 -27.162 -21.193 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -7.877 -26.039 -19.112 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -7.435 -24.628 -20.053 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -9.771 -24.306 -20.777 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -10.256 -25.813 -20.026 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -9.479 -24.906 -17.800 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -9.119 -23.379 -18.580 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.441 -22.912 -18.762 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -10.763 -26.192 -17.712 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -12.430 -26.522 -17.230 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -13.583 -23.348 -18.141 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -14.014 -24.925 -17.471 1.00 0.00 H new ATOM 1677 N CYS A 166 -9.331 -25.884 -23.196 1.00 0.00 N ATOM 1678 CA CYS A 166 -9.733 -25.184 -24.418 1.00 0.00 C ATOM 1679 C CYS A 166 -11.210 -24.805 -24.357 1.00 0.00 C ATOM 1680 O CYS A 166 -12.050 -25.594 -23.924 1.00 0.00 O ATOM 1681 CB CYS A 166 -9.464 -26.072 -25.646 1.00 0.00 C ATOM 1682 SG CYS A 166 -9.189 -25.020 -27.094 1.00 0.00 S ATOM 0 H CYS A 166 -9.946 -26.653 -22.932 1.00 0.00 H new ATOM 0 HA CYS A 166 -9.145 -24.270 -24.505 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -8.593 -26.703 -25.469 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -10.309 -26.737 -25.821 1.00 0.00 H new ATOM 1687 N ALA A 167 -11.516 -23.591 -24.808 1.00 0.00 N ATOM 1688 CA ALA A 167 -12.894 -23.105 -24.819 1.00 0.00 C ATOM 1689 C ALA A 167 -13.517 -23.357 -26.182 1.00 0.00 C ATOM 1690 O ALA A 167 -12.853 -23.205 -27.208 1.00 0.00 O ATOM 1691 CB ALA A 167 -12.923 -21.607 -24.511 1.00 0.00 C ATOM 0 H ALA A 167 -10.831 -22.927 -25.170 1.00 0.00 H new ATOM 0 HA ALA A 167 -13.463 -23.638 -24.057 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -13.954 -21.253 -24.521 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -12.488 -21.429 -23.527 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -12.347 -21.069 -25.265 1.00 0.00 H new ATOM 1697 N CYS A 168 -14.787 -23.751 -26.189 1.00 0.00 N ATOM 1698 CA CYS A 168 -15.482 -24.034 -27.439 1.00 0.00 C ATOM 1699 C CYS A 168 -15.970 -22.737 -28.074 1.00 0.00 C ATOM 1700 O CYS A 168 -16.377 -21.807 -27.377 1.00 0.00 O ATOM 1701 CB CYS A 168 -16.669 -24.960 -27.173 1.00 0.00 C ATOM 1702 SG CYS A 168 -16.084 -26.449 -26.325 1.00 0.00 S ATOM 0 H CYS A 168 -15.352 -23.881 -25.350 1.00 0.00 H new ATOM 0 HA CYS A 168 -14.791 -24.524 -28.125 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -17.415 -24.449 -26.564 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -17.154 -25.228 -28.112 1.00 0.00 H new ATOM 1707 N THR A 169 -15.914 -22.681 -29.398 1.00 0.00 N ATOM 1708 CA THR A 169 -16.342 -21.486 -30.118 1.00 0.00 C ATOM 1709 C THR A 169 -17.826 -21.223 -29.906 1.00 0.00 C ATOM 1710 O THR A 169 -18.239 -20.088 -29.662 1.00 0.00 O ATOM 1711 CB THR A 169 -16.055 -21.640 -31.611 1.00 0.00 C ATOM 1712 OG1 THR A 169 -14.660 -21.819 -31.806 1.00 0.00 O ATOM 1713 CG2 THR A 169 -16.514 -20.387 -32.354 1.00 0.00 C ATOM 0 H THR A 169 -15.580 -23.440 -29.992 1.00 0.00 H new ATOM 0 HA THR A 169 -15.781 -20.637 -29.727 1.00 0.00 H new ATOM 0 HB THR A 169 -16.593 -22.506 -31.996 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.494 -22.709 -32.181 1.00 0.00 H new ATOM 0 HG21 THR A 169 -16.308 -20.499 -33.418 1.00 0.00 H new ATOM 0 HG22 THR A 169 -17.585 -20.247 -32.204 1.00 0.00 H new ATOM 0 HG23 THR A 169 -15.977 -19.519 -31.970 1.00 0.00 H new ATOM 1721 N TYR A 170 -18.632 -22.279 -30.017 1.00 0.00 N ATOM 1722 CA TYR A 170 -20.083 -22.159 -29.851 1.00 0.00 C ATOM 1723 C TYR A 170 -20.502 -22.571 -28.450 1.00 0.00 C ATOM 1724 O TYR A 170 -21.644 -22.966 -28.217 1.00 0.00 O ATOM 1725 CB TYR A 170 -20.797 -23.031 -30.887 1.00 0.00 C ATOM 1726 CG TYR A 170 -22.288 -22.835 -30.764 1.00 0.00 C ATOM 1727 CD1 TYR A 170 -22.871 -21.643 -31.205 1.00 0.00 C ATOM 1728 CD2 TYR A 170 -23.091 -23.845 -30.215 1.00 0.00 C ATOM 1729 CE1 TYR A 170 -24.252 -21.454 -31.095 1.00 0.00 C ATOM 1730 CE2 TYR A 170 -24.475 -23.657 -30.106 1.00 0.00 C ATOM 1731 CZ TYR A 170 -25.055 -22.461 -30.545 1.00 0.00 C ATOM 1732 OH TYR A 170 -26.418 -22.275 -30.438 1.00 0.00 O ATOM 0 H TYR A 170 -18.308 -23.224 -30.220 1.00 0.00 H new ATOM 0 HA TYR A 170 -20.363 -21.116 -30.000 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -20.466 -22.767 -31.891 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -20.543 -24.080 -30.733 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -22.253 -20.867 -31.632 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -22.643 -24.767 -29.876 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -24.699 -20.531 -31.434 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -25.094 -24.434 -29.683 1.00 0.00 H new ATOM 0 HH TYR A 170 -26.826 -23.070 -30.036 1.00 0.00 H new ATOM 1742 N GLY A 171 -19.568 -22.465 -27.523 1.00 0.00 N ATOM 1743 CA GLY A 171 -19.842 -22.819 -26.135 1.00 0.00 C ATOM 1744 C GLY A 171 -20.132 -24.308 -26.009 1.00 0.00 C ATOM 1745 O GLY A 171 -20.806 -24.743 -25.077 1.00 0.00 O ATOM 0 H GLY A 171 -18.618 -22.139 -27.700 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -18.988 -22.555 -25.511 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -20.693 -22.245 -25.769 1.00 0.00 H new ATOM 1749 N PHE A 172 -19.626 -25.080 -26.962 1.00 0.00 N ATOM 1750 CA PHE A 172 -19.845 -26.520 -26.961 1.00 0.00 C ATOM 1751 C PHE A 172 -19.361 -27.126 -25.644 1.00 0.00 C ATOM 1752 O PHE A 172 -18.558 -26.526 -24.930 1.00 0.00 O ATOM 1753 CB PHE A 172 -19.100 -27.158 -28.152 1.00 0.00 C ATOM 1754 CG PHE A 172 -19.871 -28.356 -28.664 1.00 0.00 C ATOM 1755 CD1 PHE A 172 -19.716 -29.611 -28.067 1.00 0.00 C ATOM 1756 CD2 PHE A 172 -20.761 -28.194 -29.729 1.00 0.00 C ATOM 1757 CE1 PHE A 172 -20.447 -30.708 -28.540 1.00 0.00 C ATOM 1758 CE2 PHE A 172 -21.495 -29.287 -30.202 1.00 0.00 C ATOM 1759 CZ PHE A 172 -21.340 -30.545 -29.607 1.00 0.00 C ATOM 0 H PHE A 172 -19.065 -24.736 -27.741 1.00 0.00 H new ATOM 0 HA PHE A 172 -20.912 -26.721 -27.061 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -18.978 -26.425 -28.950 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -18.100 -27.463 -27.844 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -19.032 -29.734 -27.240 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -20.882 -27.224 -30.188 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -20.322 -31.678 -28.083 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -22.181 -29.160 -31.026 1.00 0.00 H new ATOM 0 HZ PHE A 172 -21.908 -31.389 -29.970 1.00 0.00 H new ATOM 1769 N THR A 173 -19.861 -28.314 -25.326 1.00 0.00 N ATOM 1770 CA THR A 173 -19.480 -28.992 -24.092 1.00 0.00 C ATOM 1771 C THR A 173 -18.158 -29.729 -24.256 1.00 0.00 C ATOM 1772 O THR A 173 -17.710 -29.992 -25.369 1.00 0.00 O ATOM 1773 CB THR A 173 -20.565 -29.985 -23.691 1.00 0.00 C ATOM 1774 OG1 THR A 173 -21.799 -29.302 -23.536 1.00 0.00 O ATOM 1775 CG2 THR A 173 -20.184 -30.667 -22.373 1.00 0.00 C ATOM 0 H THR A 173 -20.528 -28.826 -25.902 1.00 0.00 H new ATOM 0 HA THR A 173 -19.362 -28.237 -23.315 1.00 0.00 H new ATOM 0 HB THR A 173 -20.665 -30.742 -24.469 1.00 0.00 H new ATOM 0 HG1 THR A 173 -22.497 -29.941 -23.280 1.00 0.00 H new ATOM 0 HG21 THR A 173 -20.963 -31.375 -22.091 1.00 0.00 H new ATOM 0 HG22 THR A 173 -19.239 -31.197 -22.497 1.00 0.00 H new ATOM 0 HG23 THR A 173 -20.078 -29.915 -21.591 1.00 0.00 H new ATOM 1783 N GLY A 174 -17.542 -30.068 -23.134 1.00 0.00 N ATOM 1784 CA GLY A 174 -16.277 -30.787 -23.149 1.00 0.00 C ATOM 1785 C GLY A 174 -15.148 -29.924 -23.725 1.00 0.00 C ATOM 1786 O GLY A 174 -15.394 -29.039 -24.544 1.00 0.00 O ATOM 0 H GLY A 174 -17.897 -29.857 -22.201 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -16.020 -31.095 -22.135 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -16.381 -31.696 -23.742 1.00 0.00 H new ATOM 1790 N PRO A 175 -13.923 -30.166 -23.314 1.00 0.00 N ATOM 1791 CA PRO A 175 -12.738 -29.392 -23.803 1.00 0.00 C ATOM 1792 C PRO A 175 -12.464 -29.638 -25.290 1.00 0.00 C ATOM 1793 O PRO A 175 -11.932 -28.771 -25.985 1.00 0.00 O ATOM 1794 CB PRO A 175 -11.580 -29.903 -22.925 1.00 0.00 C ATOM 1795 CG PRO A 175 -12.009 -31.264 -22.472 1.00 0.00 C ATOM 1796 CD PRO A 175 -13.530 -31.209 -22.353 1.00 0.00 C ATOM 0 HA PRO A 175 -12.887 -28.315 -23.724 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -10.648 -29.950 -23.489 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -11.406 -29.241 -22.077 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -11.701 -32.028 -23.186 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -11.552 -31.519 -21.516 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -13.985 -32.169 -22.597 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -13.843 -30.957 -21.340 1.00 0.00 H new ATOM 1804 N GLN A 176 -12.827 -30.826 -25.764 1.00 0.00 N ATOM 1805 CA GLN A 176 -12.614 -31.184 -27.165 1.00 0.00 C ATOM 1806 C GLN A 176 -13.682 -30.552 -28.048 1.00 0.00 C ATOM 1807 O GLN A 176 -13.534 -30.478 -29.267 1.00 0.00 O ATOM 1808 CB GLN A 176 -12.643 -32.706 -27.322 1.00 0.00 C ATOM 1809 CG GLN A 176 -11.413 -33.315 -26.644 1.00 0.00 C ATOM 1810 CD GLN A 176 -11.466 -34.836 -26.734 1.00 0.00 C ATOM 1811 OE1 GLN A 176 -11.729 -35.387 -27.803 1.00 0.00 O ATOM 1812 NE2 GLN A 176 -11.230 -35.551 -25.668 1.00 0.00 N ATOM 0 H GLN A 176 -13.268 -31.555 -25.203 1.00 0.00 H new ATOM 0 HA GLN A 176 -11.640 -30.807 -27.476 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -13.553 -33.110 -26.878 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -12.658 -32.973 -28.379 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -10.505 -32.946 -27.121 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -11.373 -33.006 -25.600 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -11.012 -35.092 -24.784 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -11.263 -36.569 -25.719 1.00 0.00 H new ATOM 1821 N CYS A 177 -14.753 -30.089 -27.418 1.00 0.00 N ATOM 1822 CA CYS A 177 -15.846 -29.453 -28.142 1.00 0.00 C ATOM 1823 C CYS A 177 -16.356 -30.371 -29.251 1.00 0.00 C ATOM 1824 O CYS A 177 -16.455 -29.963 -30.409 1.00 0.00 O ATOM 1825 CB CYS A 177 -15.356 -28.142 -28.760 1.00 0.00 C ATOM 1826 SG CYS A 177 -14.572 -27.128 -27.482 1.00 0.00 S ATOM 0 H CYS A 177 -14.889 -30.142 -26.408 1.00 0.00 H new ATOM 0 HA CYS A 177 -16.659 -29.254 -27.443 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -14.647 -28.348 -29.562 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -16.192 -27.603 -29.205 1.00 0.00 H new