USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=21 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 143 THR OG1 : rot 180:sc= -0.0398 USER MOD Set 1.2: A 144 HIS : no HD1:sc= 0.443 K(o=0.4,f=-5.5!) USER MOD Set 2.1: A 95 SER OG : rot -41:sc= 0.535 USER MOD Set 2.2: A 101 THR OG1 : rot 116:sc= 0.0786 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN :FLIP amide:sc= -5.83 F(o=-7.2!,f=-5.8) 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= -0.149 K(o=-0.15,f=-1.3!) 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= -0.667 K(o=-0.67,f=-2.8!) USER MOD Single : A 79 GLN : amide:sc= -3.33! C(o=-3.3!,f=-6.4!) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 99 MET CE :methyl 171:sc= 0 (180deg=-0.163) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.236 K(o=-0.24,f=-0.9) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.0566 K(o=-0.057,f=-1.9!) USER MOD Single : A 124 MET CE :methyl 151:sc= -0.239 (180deg=-1.34!) USER MOD Single : A 125 ASN : amide:sc= -4.43! C(o=-4.4!,f=-8!) 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= -0.0026 X(o=-0.0026,f=-0.091) USER MOD Single : A 137 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.3) USER MOD Single : A 138 LYS NZ :NH3+ 162:sc= -0.0251 (180deg=-0.353) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc=-0.00993 K(o=-0.0099,f=-0.61) USER MOD Single : A 164 ASN : amide:sc= -1.89 K(o=-1.9,f=-13!) USER MOD Single : A 169 THR OG1 : rot -107:sc= -0.0366 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 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 115 N LEU A 53 39.981 -5.708 -18.796 1.00 0.00 N ATOM 116 CA LEU A 53 38.711 -5.484 -18.127 1.00 0.00 C ATOM 117 C LEU A 53 38.216 -6.766 -17.473 1.00 0.00 C ATOM 118 O LEU A 53 38.506 -7.867 -17.942 1.00 0.00 O ATOM 119 CB LEU A 53 37.677 -4.984 -19.136 1.00 0.00 C ATOM 120 CG LEU A 53 38.102 -3.617 -19.690 1.00 0.00 C ATOM 121 CD1 LEU A 53 37.129 -3.205 -20.799 1.00 0.00 C ATOM 122 CD2 LEU A 53 38.098 -2.556 -18.571 1.00 0.00 C ATOM 0 HA LEU A 53 38.854 -4.732 -17.351 1.00 0.00 H new ATOM 0 HB2 LEU A 53 37.576 -5.701 -19.951 1.00 0.00 H new ATOM 0 HB3 LEU A 53 36.700 -4.904 -18.659 1.00 0.00 H new ATOM 0 HG LEU A 53 39.113 -3.690 -20.091 1.00 0.00 H new ATOM 0 HD11 LEU A 53 37.423 -2.235 -21.199 1.00 0.00 H new ATOM 0 HD12 LEU A 53 37.151 -3.948 -21.596 1.00 0.00 H new ATOM 0 HD13 LEU A 53 36.120 -3.139 -20.392 1.00 0.00 H new ATOM 0 HD21 LEU A 53 38.402 -1.593 -18.982 1.00 0.00 H new ATOM 0 HD22 LEU A 53 37.095 -2.472 -18.153 1.00 0.00 H new ATOM 0 HD23 LEU A 53 38.795 -2.852 -17.787 1.00 0.00 H new ATOM 134 N LYS A 54 37.473 -6.618 -16.378 1.00 0.00 N ATOM 135 CA LYS A 54 36.946 -7.766 -15.647 1.00 0.00 C ATOM 136 C LYS A 54 35.454 -7.586 -15.392 1.00 0.00 C ATOM 137 O LYS A 54 34.925 -6.470 -15.454 1.00 0.00 O ATOM 138 CB LYS A 54 37.662 -7.915 -14.316 1.00 0.00 C ATOM 139 CG LYS A 54 39.145 -8.200 -14.558 1.00 0.00 C ATOM 140 CD LYS A 54 39.872 -8.340 -13.218 1.00 0.00 C ATOM 141 CE LYS A 54 41.359 -8.599 -13.470 1.00 0.00 C ATOM 142 NZ LYS A 54 42.072 -8.734 -12.167 1.00 0.00 N ATOM 0 H LYS A 54 37.223 -5.714 -15.978 1.00 0.00 H new ATOM 0 HA LYS A 54 37.108 -8.660 -16.249 1.00 0.00 H new ATOM 0 HB2 LYS A 54 37.548 -7.005 -13.727 1.00 0.00 H new ATOM 0 HB3 LYS A 54 37.215 -8.726 -13.740 1.00 0.00 H new ATOM 0 HG2 LYS A 54 39.259 -9.114 -15.141 1.00 0.00 H new ATOM 0 HG3 LYS A 54 39.589 -7.393 -15.141 1.00 0.00 H new ATOM 0 HD2 LYS A 54 39.745 -7.433 -12.626 1.00 0.00 H new ATOM 0 HD3 LYS A 54 39.442 -9.159 -12.642 1.00 0.00 H new ATOM 0 HE2 LYS A 54 41.485 -9.506 -14.061 1.00 0.00 H new ATOM 0 HE3 LYS A 54 41.788 -7.780 -14.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 43.082 -8.910 -12.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 41.963 -7.857 -11.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 41.669 -9.529 -11.632 1.00 0.00 H new ATOM 156 N GLY A 55 34.787 -8.695 -15.111 1.00 0.00 N ATOM 157 CA GLY A 55 33.355 -8.677 -14.850 1.00 0.00 C ATOM 158 C GLY A 55 32.569 -8.511 -16.147 1.00 0.00 C ATOM 159 O GLY A 55 33.151 -8.314 -17.213 1.00 0.00 O ATOM 0 H GLY A 55 35.214 -9.620 -15.058 1.00 0.00 H new ATOM 0 HA2 GLY A 55 33.059 -9.603 -14.356 1.00 0.00 H new ATOM 0 HA3 GLY A 55 33.116 -7.861 -14.168 1.00 0.00 H new ATOM 163 N PRO A 56 31.266 -8.584 -16.071 1.00 0.00 N ATOM 164 CA PRO A 56 30.374 -8.437 -17.261 1.00 0.00 C ATOM 165 C PRO A 56 30.304 -6.990 -17.742 1.00 0.00 C ATOM 166 O PRO A 56 31.039 -6.133 -17.257 1.00 0.00 O ATOM 167 CB PRO A 56 29.010 -8.926 -16.751 1.00 0.00 C ATOM 168 CG PRO A 56 29.033 -8.663 -15.279 1.00 0.00 C ATOM 169 CD PRO A 56 30.496 -8.815 -14.838 1.00 0.00 C ATOM 0 HA PRO A 56 30.731 -9.000 -18.123 1.00 0.00 H new ATOM 0 HB2 PRO A 56 28.192 -8.392 -17.235 1.00 0.00 H new ATOM 0 HB3 PRO A 56 28.867 -9.986 -16.961 1.00 0.00 H new ATOM 0 HG2 PRO A 56 28.662 -7.663 -15.057 1.00 0.00 H new ATOM 0 HG3 PRO A 56 28.392 -9.366 -14.748 1.00 0.00 H new ATOM 0 HD2 PRO A 56 30.756 -8.093 -14.064 1.00 0.00 H new ATOM 0 HD3 PRO A 56 30.688 -9.806 -14.427 1.00 0.00 H new ATOM 177 N ASN A 57 29.415 -6.728 -18.695 1.00 0.00 N ATOM 178 CA ASN A 57 29.256 -5.380 -19.231 1.00 0.00 C ATOM 179 C ASN A 57 30.563 -4.874 -19.835 1.00 0.00 C ATOM 180 O ASN A 57 30.909 -3.701 -19.695 1.00 0.00 O ATOM 181 CB ASN A 57 28.805 -4.426 -18.122 1.00 0.00 C ATOM 182 CG ASN A 57 27.585 -5.000 -17.410 1.00 0.00 C ATOM 183 OD1 ASN A 57 27.661 -5.284 -16.139 1.00 0.00 O flip ATOM 184 ND2 ASN A 57 26.539 -5.198 -18.027 1.00 0.00 N flip ATOM 0 H ASN A 57 28.797 -7.426 -19.110 1.00 0.00 H new ATOM 0 HA ASN A 57 28.500 -5.415 -20.015 1.00 0.00 H new ATOM 0 HB2 ASN A 57 29.615 -4.274 -17.409 1.00 0.00 H new ATOM 0 HB3 ASN A 57 28.565 -3.450 -18.545 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.483 -4.975 -19.021 1.00 0.00 H new ATOM 0 HD22 ASN A 57 25.728 -5.585 -17.545 1.00 0.00 H new ATOM 191 N VAL A 58 31.287 -5.767 -20.510 1.00 0.00 N ATOM 192 CA VAL A 58 32.560 -5.405 -21.140 1.00 0.00 C ATOM 193 C VAL A 58 32.356 -5.135 -22.626 1.00 0.00 C ATOM 194 O VAL A 58 31.714 -5.916 -23.329 1.00 0.00 O ATOM 195 CB VAL A 58 33.566 -6.542 -20.969 1.00 0.00 C ATOM 196 CG1 VAL A 58 33.043 -7.799 -21.668 1.00 0.00 C ATOM 197 CG2 VAL A 58 34.901 -6.130 -21.589 1.00 0.00 C ATOM 0 H VAL A 58 31.017 -6.743 -20.635 1.00 0.00 H new ATOM 0 HA VAL A 58 32.941 -4.503 -20.660 1.00 0.00 H new ATOM 0 HB VAL A 58 33.704 -6.751 -19.908 1.00 0.00 H new ATOM 0 HG11 VAL A 58 33.762 -8.609 -21.545 1.00 0.00 H new ATOM 0 HG12 VAL A 58 32.089 -8.090 -21.228 1.00 0.00 H new ATOM 0 HG13 VAL A 58 32.905 -7.594 -22.730 1.00 0.00 H new ATOM 0 HG21 VAL A 58 35.623 -6.938 -21.470 1.00 0.00 H new ATOM 0 HG22 VAL A 58 34.761 -5.923 -22.650 1.00 0.00 H new ATOM 0 HG23 VAL A 58 35.273 -5.235 -21.090 1.00 0.00 H new ATOM 207 N CYS A 59 32.895 -4.012 -23.096 1.00 0.00 N ATOM 208 CA CYS A 59 32.759 -3.627 -24.500 1.00 0.00 C ATOM 209 C CYS A 59 34.056 -3.001 -25.004 1.00 0.00 C ATOM 210 O CYS A 59 35.034 -2.890 -24.267 1.00 0.00 O ATOM 211 CB CYS A 59 31.627 -2.613 -24.646 1.00 0.00 C ATOM 212 SG CYS A 59 30.026 -3.451 -24.477 1.00 0.00 S ATOM 0 H CYS A 59 33.428 -3.354 -22.528 1.00 0.00 H new ATOM 0 HA CYS A 59 32.537 -4.518 -25.087 1.00 0.00 H new ATOM 0 HB2 CYS A 59 31.723 -1.836 -23.888 1.00 0.00 H new ATOM 0 HB3 CYS A 59 31.690 -2.121 -25.617 1.00 0.00 H new ATOM 217 N GLY A 60 34.048 -2.585 -26.265 1.00 0.00 N ATOM 218 CA GLY A 60 35.223 -1.962 -26.861 1.00 0.00 C ATOM 219 C GLY A 60 36.219 -3.017 -27.319 1.00 0.00 C ATOM 220 O GLY A 60 36.156 -4.169 -26.890 1.00 0.00 O ATOM 0 H GLY A 60 33.247 -2.667 -26.891 1.00 0.00 H new ATOM 0 HA2 GLY A 60 34.923 -1.346 -27.709 1.00 0.00 H new ATOM 0 HA3 GLY A 60 35.696 -1.299 -26.136 1.00 0.00 H new ATOM 224 N SER A 61 37.141 -2.616 -28.188 1.00 0.00 N ATOM 225 CA SER A 61 38.156 -3.530 -28.698 1.00 0.00 C ATOM 226 C SER A 61 39.310 -3.648 -27.711 1.00 0.00 C ATOM 227 O SER A 61 39.366 -2.924 -26.719 1.00 0.00 O ATOM 228 CB SER A 61 38.678 -3.038 -30.038 1.00 0.00 C ATOM 229 OG SER A 61 37.582 -2.747 -30.895 1.00 0.00 O ATOM 0 H SER A 61 37.206 -1.666 -28.553 1.00 0.00 H new ATOM 0 HA SER A 61 37.701 -4.512 -28.829 1.00 0.00 H new ATOM 0 HB2 SER A 61 39.290 -2.147 -29.897 1.00 0.00 H new ATOM 0 HB3 SER A 61 39.317 -3.795 -30.492 1.00 0.00 H new ATOM 0 HG SER A 61 37.918 -2.428 -31.759 1.00 0.00 H new ATOM 235 N ARG A 62 40.229 -4.562 -27.990 1.00 0.00 N ATOM 236 CA ARG A 62 41.378 -4.762 -27.119 1.00 0.00 C ATOM 237 C ARG A 62 42.210 -3.487 -27.032 1.00 0.00 C ATOM 238 O ARG A 62 42.663 -3.099 -25.956 1.00 0.00 O ATOM 239 CB ARG A 62 42.238 -5.900 -27.655 1.00 0.00 C ATOM 240 CG ARG A 62 43.399 -6.170 -26.693 1.00 0.00 C ATOM 241 CD ARG A 62 44.268 -7.305 -27.239 1.00 0.00 C ATOM 242 NE ARG A 62 45.364 -7.586 -26.316 1.00 0.00 N ATOM 243 CZ ARG A 62 46.505 -6.903 -26.368 1.00 0.00 C ATOM 244 NH1 ARG A 62 46.660 -5.956 -27.254 1.00 0.00 N ATOM 245 NH2 ARG A 62 47.470 -7.177 -25.533 1.00 0.00 N ATOM 0 H ARG A 62 40.202 -5.173 -28.807 1.00 0.00 H new ATOM 0 HA ARG A 62 41.020 -5.015 -26.121 1.00 0.00 H new ATOM 0 HB2 ARG A 62 41.634 -6.800 -27.773 1.00 0.00 H new ATOM 0 HB3 ARG A 62 42.623 -5.643 -28.642 1.00 0.00 H new ATOM 0 HG2 ARG A 62 43.998 -5.268 -26.569 1.00 0.00 H new ATOM 0 HG3 ARG A 62 43.014 -6.435 -25.708 1.00 0.00 H new ATOM 0 HD2 ARG A 62 43.663 -8.201 -27.381 1.00 0.00 H new ATOM 0 HD3 ARG A 62 44.666 -7.031 -28.216 1.00 0.00 H new ATOM 0 HE ARG A 62 45.253 -8.321 -25.617 1.00 0.00 H new ATOM 0 HH11 ARG A 62 45.906 -5.740 -27.906 1.00 0.00 H new ATOM 0 HH12 ARG A 62 47.535 -5.433 -27.293 1.00 0.00 H new ATOM 0 HH21 ARG A 62 47.350 -7.915 -24.840 1.00 0.00 H new ATOM 0 HH22 ARG A 62 48.344 -6.653 -25.574 1.00 0.00 H new ATOM 259 N TYR A 63 42.414 -2.842 -28.175 1.00 0.00 N ATOM 260 CA TYR A 63 43.201 -1.617 -28.221 1.00 0.00 C ATOM 261 C TYR A 63 42.549 -0.522 -27.384 1.00 0.00 C ATOM 262 O TYR A 63 43.231 0.242 -26.702 1.00 0.00 O ATOM 263 CB TYR A 63 43.341 -1.141 -29.661 1.00 0.00 C ATOM 264 CG TYR A 63 44.054 -2.194 -30.472 1.00 0.00 C ATOM 265 CD1 TYR A 63 45.454 -2.241 -30.492 1.00 0.00 C ATOM 266 CD2 TYR A 63 43.312 -3.126 -31.207 1.00 0.00 C ATOM 267 CE1 TYR A 63 46.110 -3.221 -31.248 1.00 0.00 C ATOM 268 CE2 TYR A 63 43.967 -4.104 -31.961 1.00 0.00 C ATOM 269 CZ TYR A 63 45.366 -4.153 -31.982 1.00 0.00 C ATOM 270 OH TYR A 63 46.011 -5.120 -32.726 1.00 0.00 O ATOM 0 H TYR A 63 42.047 -3.145 -29.077 1.00 0.00 H new ATOM 0 HA TYR A 63 44.188 -1.831 -27.810 1.00 0.00 H new ATOM 0 HB2 TYR A 63 42.357 -0.943 -30.087 1.00 0.00 H new ATOM 0 HB3 TYR A 63 43.897 -0.204 -29.693 1.00 0.00 H new ATOM 0 HD1 TYR A 63 46.027 -1.522 -29.925 1.00 0.00 H new ATOM 0 HD2 TYR A 63 42.233 -3.089 -31.192 1.00 0.00 H new ATOM 0 HE1 TYR A 63 47.189 -3.258 -31.265 1.00 0.00 H new ATOM 0 HE2 TYR A 63 43.393 -4.822 -32.528 1.00 0.00 H new ATOM 0 HH TYR A 63 45.347 -5.686 -33.173 1.00 0.00 H new ATOM 280 N ASN A 64 41.220 -0.445 -27.447 1.00 0.00 N ATOM 281 CA ASN A 64 40.471 0.560 -26.704 1.00 0.00 C ATOM 282 C ASN A 64 39.286 -0.075 -25.984 1.00 0.00 C ATOM 283 O ASN A 64 38.146 0.343 -26.162 1.00 0.00 O ATOM 284 CB ASN A 64 39.979 1.649 -27.664 1.00 0.00 C ATOM 285 CG ASN A 64 39.779 2.970 -26.921 1.00 0.00 C ATOM 286 OD1 ASN A 64 40.564 3.307 -26.035 1.00 0.00 O ATOM 287 ND2 ASN A 64 38.768 3.736 -27.224 1.00 0.00 N ATOM 0 H ASN A 64 40.641 -1.070 -28.008 1.00 0.00 H new ATOM 0 HA ASN A 64 41.128 1.005 -25.957 1.00 0.00 H new ATOM 0 HB2 ASN A 64 40.700 1.784 -28.470 1.00 0.00 H new ATOM 0 HB3 ASN A 64 39.041 1.339 -28.125 1.00 0.00 H new ATOM 0 HD21 ASN A 64 38.627 4.615 -26.727 1.00 0.00 H new ATOM 0 HD22 ASN A 64 38.118 3.456 -27.958 1.00 0.00 H new ATOM 294 N ALA A 65 39.567 -1.086 -25.174 1.00 0.00 N ATOM 295 CA ALA A 65 38.514 -1.767 -24.426 1.00 0.00 C ATOM 296 C ALA A 65 37.967 -0.851 -23.328 1.00 0.00 C ATOM 297 O ALA A 65 38.718 -0.104 -22.701 1.00 0.00 O ATOM 298 CB ALA A 65 39.055 -3.065 -23.808 1.00 0.00 C ATOM 0 H ALA A 65 40.506 -1.452 -25.017 1.00 0.00 H new ATOM 0 HA ALA A 65 37.705 -2.015 -25.112 1.00 0.00 H new ATOM 0 HB1 ALA A 65 38.260 -3.563 -23.253 1.00 0.00 H new ATOM 0 HB2 ALA A 65 39.412 -3.724 -24.600 1.00 0.00 H new ATOM 0 HB3 ALA A 65 39.877 -2.831 -23.132 1.00 0.00 H new ATOM 304 N TYR A 66 36.658 -0.915 -23.104 1.00 0.00 N ATOM 305 CA TYR A 66 36.011 -0.090 -22.081 1.00 0.00 C ATOM 306 C TYR A 66 34.719 -0.737 -21.600 1.00 0.00 C ATOM 307 O TYR A 66 34.237 -1.705 -22.189 1.00 0.00 O ATOM 308 CB TYR A 66 35.718 1.314 -22.618 1.00 0.00 C ATOM 309 CG TYR A 66 35.052 1.214 -23.972 1.00 0.00 C ATOM 310 CD1 TYR A 66 33.716 0.805 -24.074 1.00 0.00 C ATOM 311 CD2 TYR A 66 35.777 1.523 -25.128 1.00 0.00 C ATOM 312 CE1 TYR A 66 33.110 0.702 -25.331 1.00 0.00 C ATOM 313 CE2 TYR A 66 35.171 1.424 -26.384 1.00 0.00 C ATOM 314 CZ TYR A 66 33.837 1.011 -26.486 1.00 0.00 C ATOM 315 OH TYR A 66 33.239 0.904 -27.725 1.00 0.00 O ATOM 0 H TYR A 66 36.022 -1.528 -23.615 1.00 0.00 H new ATOM 0 HA TYR A 66 36.698 -0.008 -21.239 1.00 0.00 H new ATOM 0 HB2 TYR A 66 35.073 1.852 -21.924 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.644 1.883 -22.699 1.00 0.00 H new ATOM 0 HD1 TYR A 66 33.154 0.569 -23.183 1.00 0.00 H new ATOM 0 HD2 TYR A 66 36.807 1.839 -25.050 1.00 0.00 H new ATOM 0 HE1 TYR A 66 32.081 0.384 -25.410 1.00 0.00 H new ATOM 0 HE2 TYR A 66 35.731 1.666 -27.275 1.00 0.00 H new ATOM 0 HH TYR A 66 33.881 1.156 -28.421 1.00 0.00 H new ATOM 325 N CYS A 67 34.158 -0.194 -20.527 1.00 0.00 N ATOM 326 CA CYS A 67 32.920 -0.736 -19.986 1.00 0.00 C ATOM 327 C CYS A 67 31.745 -0.356 -20.879 1.00 0.00 C ATOM 328 O CYS A 67 31.674 0.760 -21.389 1.00 0.00 O ATOM 329 CB CYS A 67 32.678 -0.216 -18.576 1.00 0.00 C ATOM 330 SG CYS A 67 34.008 -0.777 -17.484 1.00 0.00 S ATOM 0 H CYS A 67 34.534 0.608 -20.021 1.00 0.00 H new ATOM 0 HA CYS A 67 33.010 -1.822 -19.951 1.00 0.00 H new ATOM 0 HB2 CYS A 67 32.634 0.873 -18.582 1.00 0.00 H new ATOM 0 HB3 CYS A 67 31.716 -0.572 -18.207 1.00 0.00 H new ATOM 335 N CYS A 68 30.833 -1.299 -21.074 1.00 0.00 N ATOM 336 CA CYS A 68 29.670 -1.063 -21.925 1.00 0.00 C ATOM 337 C CYS A 68 28.867 0.149 -21.444 1.00 0.00 C ATOM 338 O CYS A 68 28.901 0.484 -20.260 1.00 0.00 O ATOM 339 CB CYS A 68 28.790 -2.316 -21.938 1.00 0.00 C ATOM 340 SG CYS A 68 29.774 -3.736 -22.489 1.00 0.00 S ATOM 0 H CYS A 68 30.873 -2.230 -20.658 1.00 0.00 H new ATOM 0 HA CYS A 68 30.015 -0.848 -22.937 1.00 0.00 H new ATOM 0 HB2 CYS A 68 28.388 -2.502 -20.942 1.00 0.00 H new ATOM 0 HB3 CYS A 68 27.939 -2.169 -22.603 1.00 0.00 H new ATOM 345 N PRO A 69 28.141 0.819 -22.323 1.00 0.00 N ATOM 346 CA PRO A 69 27.328 2.005 -21.914 1.00 0.00 C ATOM 347 C PRO A 69 26.438 1.707 -20.705 1.00 0.00 C ATOM 348 O PRO A 69 25.739 0.695 -20.667 1.00 0.00 O ATOM 349 CB PRO A 69 26.465 2.306 -23.153 1.00 0.00 C ATOM 350 CG PRO A 69 27.216 1.736 -24.315 1.00 0.00 C ATOM 351 CD PRO A 69 28.030 0.552 -23.777 1.00 0.00 C ATOM 0 HA PRO A 69 27.959 2.840 -21.610 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.478 1.852 -23.063 1.00 0.00 H new ATOM 0 HB3 PRO A 69 26.312 3.379 -23.273 1.00 0.00 H new ATOM 0 HG2 PRO A 69 26.530 1.410 -25.097 1.00 0.00 H new ATOM 0 HG3 PRO A 69 27.871 2.486 -24.758 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.529 -0.397 -23.971 1.00 0.00 H new ATOM 0 HD3 PRO A 69 29.011 0.496 -24.248 1.00 0.00 H new ATOM 359 N GLY A 70 26.479 2.607 -19.723 1.00 0.00 N ATOM 360 CA GLY A 70 25.688 2.457 -18.500 1.00 0.00 C ATOM 361 C GLY A 70 26.560 1.958 -17.353 1.00 0.00 C ATOM 362 O GLY A 70 26.201 2.091 -16.184 1.00 0.00 O ATOM 0 H GLY A 70 27.053 3.450 -19.750 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.238 3.413 -18.232 1.00 0.00 H new ATOM 0 HA3 GLY A 70 24.870 1.757 -18.673 1.00 0.00 H new ATOM 366 N TRP A 71 27.712 1.386 -17.700 1.00 0.00 N ATOM 367 CA TRP A 71 28.653 0.869 -16.699 1.00 0.00 C ATOM 368 C TRP A 71 29.995 1.595 -16.795 1.00 0.00 C ATOM 369 O TRP A 71 30.483 1.873 -17.890 1.00 0.00 O ATOM 370 CB TRP A 71 28.865 -0.628 -16.921 1.00 0.00 C ATOM 371 CG TRP A 71 27.542 -1.290 -17.111 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.746 -1.124 -18.191 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.852 -2.224 -16.233 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.606 -1.889 -18.028 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.626 -2.586 -16.839 1.00 0.00 C ATOM 376 CE3 TRP A 71 27.163 -2.786 -14.981 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.741 -3.471 -16.229 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.273 -3.680 -14.363 1.00 0.00 C ATOM 379 CH2 TRP A 71 25.064 -4.021 -14.986 1.00 0.00 C ATOM 0 H TRP A 71 28.019 1.267 -18.665 1.00 0.00 H new ATOM 0 HA TRP A 71 28.234 1.039 -15.707 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.496 -0.792 -17.795 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.384 -1.064 -16.067 1.00 0.00 H new ATOM 0 HD1 TRP A 71 26.965 -0.496 -19.042 1.00 0.00 H new ATOM 0 HE1 TRP A 71 24.844 -1.932 -18.704 1.00 0.00 H new ATOM 0 HE3 TRP A 71 28.091 -2.529 -14.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.811 -3.731 -16.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.521 -4.107 -13.403 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.383 -4.708 -14.506 1.00 0.00 H new ATOM 390 N LYS A 72 30.589 1.890 -15.638 1.00 0.00 N ATOM 391 CA LYS A 72 31.883 2.576 -15.584 1.00 0.00 C ATOM 392 C LYS A 72 32.902 1.727 -14.836 1.00 0.00 C ATOM 393 O LYS A 72 32.610 0.597 -14.438 1.00 0.00 O ATOM 394 CB LYS A 72 31.733 3.932 -14.902 1.00 0.00 C ATOM 395 CG LYS A 72 31.285 3.736 -13.452 1.00 0.00 C ATOM 396 CD LYS A 72 31.079 5.095 -12.777 1.00 0.00 C ATOM 397 CE LYS A 72 29.747 5.686 -13.220 1.00 0.00 C ATOM 398 NZ LYS A 72 29.508 6.970 -12.502 1.00 0.00 N ATOM 0 H LYS A 72 30.195 1.665 -14.724 1.00 0.00 H new ATOM 0 HA LYS A 72 32.236 2.730 -16.604 1.00 0.00 H new ATOM 0 HB2 LYS A 72 32.680 4.470 -14.930 1.00 0.00 H new ATOM 0 HB3 LYS A 72 31.005 4.541 -15.438 1.00 0.00 H new ATOM 0 HG2 LYS A 72 30.358 3.163 -13.424 1.00 0.00 H new ATOM 0 HG3 LYS A 72 32.033 3.160 -12.907 1.00 0.00 H new ATOM 0 HD2 LYS A 72 31.096 4.981 -11.693 1.00 0.00 H new ATOM 0 HD3 LYS A 72 31.894 5.770 -13.039 1.00 0.00 H new ATOM 0 HE2 LYS A 72 29.752 5.855 -14.297 1.00 0.00 H new ATOM 0 HE3 LYS A 72 28.939 4.985 -13.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 28.598 7.373 -12.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 29.485 6.796 -11.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 30.273 7.639 -12.722 1.00 0.00 H new ATOM 412 N THR A 73 34.096 2.274 -14.642 1.00 0.00 N ATOM 413 CA THR A 73 35.156 1.557 -13.931 1.00 0.00 C ATOM 414 C THR A 73 35.383 2.188 -12.565 1.00 0.00 C ATOM 415 O THR A 73 35.095 3.366 -12.357 1.00 0.00 O ATOM 416 CB THR A 73 36.453 1.613 -14.737 1.00 0.00 C ATOM 417 OG1 THR A 73 36.874 2.964 -14.861 1.00 0.00 O ATOM 418 CG2 THR A 73 36.218 1.018 -16.126 1.00 0.00 C ATOM 0 H THR A 73 34.357 3.206 -14.964 1.00 0.00 H new ATOM 0 HA THR A 73 34.853 0.518 -13.803 1.00 0.00 H new ATOM 0 HB THR A 73 37.225 1.039 -14.225 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.707 3.001 -15.376 1.00 0.00 H new ATOM 0 HG21 THR A 73 37.143 1.058 -16.700 1.00 0.00 H new ATOM 0 HG22 THR A 73 35.897 -0.019 -16.028 1.00 0.00 H new ATOM 0 HG23 THR A 73 35.446 1.590 -16.641 1.00 0.00 H new ATOM 426 N LEU A 74 35.883 1.390 -11.631 1.00 0.00 N ATOM 427 CA LEU A 74 36.125 1.875 -10.279 1.00 0.00 C ATOM 428 C LEU A 74 37.475 2.591 -10.195 1.00 0.00 C ATOM 429 O LEU A 74 38.393 2.279 -10.954 1.00 0.00 O ATOM 430 CB LEU A 74 36.107 0.688 -9.305 1.00 0.00 C ATOM 431 CG LEU A 74 34.655 0.238 -9.047 1.00 0.00 C ATOM 432 CD1 LEU A 74 34.633 -1.242 -8.648 1.00 0.00 C ATOM 433 CD2 LEU A 74 34.036 1.066 -7.911 1.00 0.00 C ATOM 0 H LEU A 74 36.127 0.411 -11.783 1.00 0.00 H new ATOM 0 HA LEU A 74 35.342 2.585 -10.013 1.00 0.00 H new ATOM 0 HB2 LEU A 74 36.685 -0.139 -9.717 1.00 0.00 H new ATOM 0 HB3 LEU A 74 36.581 0.971 -8.365 1.00 0.00 H new ATOM 0 HG LEU A 74 34.079 0.386 -9.961 1.00 0.00 H new ATOM 0 HD11 LEU A 74 33.605 -1.555 -8.467 1.00 0.00 H new ATOM 0 HD12 LEU A 74 35.058 -1.842 -9.452 1.00 0.00 H new ATOM 0 HD13 LEU A 74 35.220 -1.383 -7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 74 33.011 0.738 -7.739 1.00 0.00 H new ATOM 0 HD22 LEU A 74 34.619 0.928 -7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 74 34.038 2.121 -8.186 1.00 0.00 H new ATOM 445 N PRO A 75 37.625 3.530 -9.287 1.00 0.00 N ATOM 446 CA PRO A 75 38.909 4.268 -9.118 1.00 0.00 C ATOM 447 C PRO A 75 40.128 3.343 -9.228 1.00 0.00 C ATOM 448 O PRO A 75 40.374 2.521 -8.346 1.00 0.00 O ATOM 449 CB PRO A 75 38.797 4.856 -7.708 1.00 0.00 C ATOM 450 CG PRO A 75 37.328 5.018 -7.447 1.00 0.00 C ATOM 451 CD PRO A 75 36.593 4.005 -8.345 1.00 0.00 C ATOM 0 HA PRO A 75 39.056 5.020 -9.893 1.00 0.00 H new ATOM 0 HB2 PRO A 75 39.254 4.195 -6.972 1.00 0.00 H new ATOM 0 HB3 PRO A 75 39.314 5.813 -7.642 1.00 0.00 H new ATOM 0 HG2 PRO A 75 37.101 4.837 -6.396 1.00 0.00 H new ATOM 0 HG3 PRO A 75 37.007 6.035 -7.671 1.00 0.00 H new ATOM 0 HD2 PRO A 75 36.180 3.183 -7.761 1.00 0.00 H new ATOM 0 HD3 PRO A 75 35.760 4.472 -8.871 1.00 0.00 H new ATOM 459 N GLY A 76 40.886 3.495 -10.309 1.00 0.00 N ATOM 460 CA GLY A 76 42.082 2.682 -10.520 1.00 0.00 C ATOM 461 C GLY A 76 41.710 1.237 -10.830 1.00 0.00 C ATOM 462 O GLY A 76 42.571 0.409 -11.129 1.00 0.00 O ATOM 0 H GLY A 76 40.696 4.170 -11.050 1.00 0.00 H new ATOM 0 HA2 GLY A 76 42.667 3.095 -11.342 1.00 0.00 H new ATOM 0 HA3 GLY A 76 42.712 2.717 -9.631 1.00 0.00 H new ATOM 466 N GLY A 77 40.416 0.948 -10.758 1.00 0.00 N ATOM 467 CA GLY A 77 39.910 -0.391 -11.030 1.00 0.00 C ATOM 468 C GLY A 77 39.591 -0.560 -12.511 1.00 0.00 C ATOM 469 O GLY A 77 39.656 0.398 -13.283 1.00 0.00 O ATOM 0 H GLY A 77 39.696 1.627 -10.512 1.00 0.00 H new ATOM 0 HA2 GLY A 77 40.649 -1.132 -10.726 1.00 0.00 H new ATOM 0 HA3 GLY A 77 39.013 -0.573 -10.437 1.00 0.00 H new ATOM 473 N ASN A 78 39.245 -1.786 -12.900 1.00 0.00 N ATOM 474 CA ASN A 78 38.910 -2.087 -14.293 1.00 0.00 C ATOM 475 C ASN A 78 37.667 -2.967 -14.380 1.00 0.00 C ATOM 476 O ASN A 78 37.349 -3.511 -15.437 1.00 0.00 O ATOM 477 CB ASN A 78 40.084 -2.786 -14.961 1.00 0.00 C ATOM 478 CG ASN A 78 41.233 -1.804 -15.152 1.00 0.00 C ATOM 479 OD1 ASN A 78 41.014 -0.594 -15.210 1.00 0.00 O ATOM 480 ND2 ASN A 78 42.455 -2.254 -15.235 1.00 0.00 N ATOM 0 H ASN A 78 39.189 -2.587 -12.271 1.00 0.00 H new ATOM 0 HA ASN A 78 38.700 -1.149 -14.807 1.00 0.00 H new ATOM 0 HB2 ASN A 78 40.412 -3.628 -14.351 1.00 0.00 H new ATOM 0 HB3 ASN A 78 39.776 -3.191 -15.925 1.00 0.00 H new ATOM 0 HD21 ASN A 78 43.232 -1.603 -15.348 1.00 0.00 H new ATOM 0 HD22 ASN A 78 42.633 -3.257 -15.187 1.00 0.00 H new ATOM 487 N GLN A 79 36.963 -3.108 -13.258 1.00 0.00 N ATOM 488 CA GLN A 79 35.756 -3.929 -13.221 1.00 0.00 C ATOM 489 C GLN A 79 34.531 -3.094 -13.566 1.00 0.00 C ATOM 490 O GLN A 79 34.290 -2.052 -12.957 1.00 0.00 O ATOM 491 CB GLN A 79 35.590 -4.540 -11.828 1.00 0.00 C ATOM 492 CG GLN A 79 36.950 -5.047 -11.322 1.00 0.00 C ATOM 493 CD GLN A 79 37.724 -3.931 -10.623 1.00 0.00 C ATOM 494 OE1 GLN A 79 37.132 -2.970 -10.131 1.00 0.00 O ATOM 495 NE2 GLN A 79 39.025 -4.009 -10.554 1.00 0.00 N ATOM 0 H GLN A 79 37.205 -2.668 -12.370 1.00 0.00 H new ATOM 0 HA GLN A 79 35.853 -4.726 -13.958 1.00 0.00 H new ATOM 0 HB2 GLN A 79 35.188 -3.797 -11.139 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.874 -5.361 -11.863 1.00 0.00 H new ATOM 0 HG2 GLN A 79 36.799 -5.877 -10.632 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.534 -5.430 -12.159 1.00 0.00 H new ATOM 0 HE21 GLN A 79 39.510 -4.807 -10.963 1.00 0.00 H new ATOM 0 HE22 GLN A 79 39.556 -3.272 -10.091 1.00 0.00 H new ATOM 504 N CYS A 80 33.757 -3.555 -14.546 1.00 0.00 N ATOM 505 CA CYS A 80 32.554 -2.830 -14.957 1.00 0.00 C ATOM 506 C CYS A 80 31.356 -3.305 -14.138 1.00 0.00 C ATOM 507 O CYS A 80 30.457 -3.965 -14.664 1.00 0.00 O ATOM 508 CB CYS A 80 32.279 -3.079 -16.440 1.00 0.00 C ATOM 509 SG CYS A 80 33.784 -2.784 -17.407 1.00 0.00 S ATOM 0 H CYS A 80 33.936 -4.415 -15.065 1.00 0.00 H new ATOM 0 HA CYS A 80 32.711 -1.764 -14.789 1.00 0.00 H new ATOM 0 HB2 CYS A 80 31.937 -4.103 -16.588 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.480 -2.423 -16.786 1.00 0.00 H new ATOM 514 N ILE A 81 31.352 -2.978 -12.844 1.00 0.00 N ATOM 515 CA ILE A 81 30.263 -3.386 -11.947 1.00 0.00 C ATOM 516 C ILE A 81 29.609 -2.174 -11.298 1.00 0.00 C ATOM 517 O ILE A 81 28.976 -2.289 -10.249 1.00 0.00 O ATOM 518 CB ILE A 81 30.802 -4.318 -10.862 1.00 0.00 C ATOM 519 CG1 ILE A 81 32.002 -3.663 -10.177 1.00 0.00 C ATOM 520 CG2 ILE A 81 31.234 -5.643 -11.494 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.426 -4.510 -8.977 1.00 0.00 C ATOM 0 H ILE A 81 32.087 -2.434 -12.393 1.00 0.00 H new ATOM 0 HA ILE A 81 29.513 -3.910 -12.540 1.00 0.00 H new ATOM 0 HB ILE A 81 30.022 -4.506 -10.125 1.00 0.00 H new ATOM 0 HG12 ILE A 81 32.829 -3.569 -10.880 1.00 0.00 H new ATOM 0 HG13 ILE A 81 31.744 -2.655 -9.852 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.618 -6.307 -10.720 1.00 0.00 H new ATOM 0 HG22 ILE A 81 30.378 -6.110 -11.981 1.00 0.00 H new ATOM 0 HG23 ILE A 81 32.014 -5.457 -12.232 1.00 0.00 H new ATOM 0 HD11 ILE A 81 33.281 -4.045 -8.487 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.598 -4.581 -8.271 1.00 0.00 H new ATOM 0 HD13 ILE A 81 32.701 -5.509 -9.316 1.00 0.00 H new ATOM 533 N VAL A 82 29.767 -1.010 -11.928 1.00 0.00 N ATOM 534 CA VAL A 82 29.187 0.230 -11.409 1.00 0.00 C ATOM 535 C VAL A 82 28.192 0.824 -12.408 1.00 0.00 C ATOM 536 O VAL A 82 28.556 1.665 -13.228 1.00 0.00 O ATOM 537 CB VAL A 82 30.296 1.241 -11.133 1.00 0.00 C ATOM 538 CG1 VAL A 82 29.678 2.541 -10.617 1.00 0.00 C ATOM 539 CG2 VAL A 82 31.247 0.674 -10.076 1.00 0.00 C ATOM 0 H VAL A 82 30.290 -0.899 -12.796 1.00 0.00 H new ATOM 0 HA VAL A 82 28.658 0.002 -10.484 1.00 0.00 H new ATOM 0 HB VAL A 82 30.849 1.439 -12.051 1.00 0.00 H new ATOM 0 HG11 VAL A 82 30.468 3.266 -10.419 1.00 0.00 H new ATOM 0 HG12 VAL A 82 28.997 2.943 -11.367 1.00 0.00 H new ATOM 0 HG13 VAL A 82 29.128 2.342 -9.697 1.00 0.00 H new ATOM 0 HG21 VAL A 82 32.041 1.394 -9.877 1.00 0.00 H new ATOM 0 HG22 VAL A 82 30.695 0.479 -9.157 1.00 0.00 H new ATOM 0 HG23 VAL A 82 31.684 -0.256 -10.441 1.00 0.00 H new ATOM 549 N PRO A 83 26.950 0.403 -12.355 1.00 0.00 N ATOM 550 CA PRO A 83 25.883 0.914 -13.268 1.00 0.00 C ATOM 551 C PRO A 83 25.655 2.417 -13.098 1.00 0.00 C ATOM 552 O PRO A 83 25.852 2.967 -12.015 1.00 0.00 O ATOM 553 CB PRO A 83 24.624 0.115 -12.867 1.00 0.00 C ATOM 554 CG PRO A 83 25.125 -1.058 -12.086 1.00 0.00 C ATOM 555 CD PRO A 83 26.424 -0.612 -11.428 1.00 0.00 C ATOM 0 HA PRO A 83 26.150 0.782 -14.316 1.00 0.00 H new ATOM 0 HB2 PRO A 83 23.947 0.724 -12.268 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.068 -0.208 -13.747 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.396 -1.366 -11.337 1.00 0.00 H new ATOM 0 HG3 PRO A 83 25.294 -1.915 -12.738 1.00 0.00 H new ATOM 0 HD2 PRO A 83 26.249 -0.196 -10.436 1.00 0.00 H new ATOM 0 HD3 PRO A 83 27.119 -1.443 -11.307 1.00 0.00 H new ATOM 563 N ILE A 84 25.229 3.071 -14.177 1.00 0.00 N ATOM 564 CA ILE A 84 24.959 4.509 -14.156 1.00 0.00 C ATOM 565 C ILE A 84 23.456 4.769 -14.167 1.00 0.00 C ATOM 566 O ILE A 84 22.729 4.246 -15.013 1.00 0.00 O ATOM 567 CB ILE A 84 25.591 5.175 -15.384 1.00 0.00 C ATOM 568 CG1 ILE A 84 27.109 5.054 -15.296 1.00 0.00 C ATOM 569 CG2 ILE A 84 25.198 6.656 -15.428 1.00 0.00 C ATOM 570 CD1 ILE A 84 27.742 5.442 -16.632 1.00 0.00 C ATOM 0 H ILE A 84 25.063 2.627 -15.080 1.00 0.00 H new ATOM 0 HA ILE A 84 25.389 4.927 -13.246 1.00 0.00 H new ATOM 0 HB ILE A 84 25.235 4.682 -16.289 1.00 0.00 H new ATOM 0 HG12 ILE A 84 27.488 5.699 -14.503 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.386 4.033 -15.036 1.00 0.00 H new ATOM 0 HG21 ILE A 84 25.649 7.126 -16.302 1.00 0.00 H new ATOM 0 HG22 ILE A 84 24.113 6.743 -15.488 1.00 0.00 H new ATOM 0 HG23 ILE A 84 25.552 7.153 -14.525 1.00 0.00 H new ATOM 0 HD11 ILE A 84 28.826 5.353 -16.561 1.00 0.00 H new ATOM 0 HD12 ILE A 84 27.374 4.779 -17.415 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.478 6.471 -16.874 1.00 0.00 H new ATOM 582 N CYS A 85 23.000 5.592 -13.223 1.00 0.00 N ATOM 583 CA CYS A 85 21.582 5.938 -13.130 1.00 0.00 C ATOM 584 C CYS A 85 21.303 7.175 -13.979 1.00 0.00 C ATOM 585 O CYS A 85 22.070 8.139 -13.958 1.00 0.00 O ATOM 586 CB CYS A 85 21.204 6.200 -11.668 1.00 0.00 C ATOM 587 SG CYS A 85 20.793 4.626 -10.882 1.00 0.00 S ATOM 0 H CYS A 85 23.589 6.030 -12.515 1.00 0.00 H new ATOM 0 HA CYS A 85 20.981 5.108 -13.502 1.00 0.00 H new ATOM 0 HB2 CYS A 85 22.031 6.679 -11.144 1.00 0.00 H new ATOM 0 HB3 CYS A 85 20.355 6.882 -11.614 1.00 0.00 H new ATOM 592 N ARG A 86 20.214 7.137 -14.737 1.00 0.00 N ATOM 593 CA ARG A 86 19.866 8.259 -15.598 1.00 0.00 C ATOM 594 C ARG A 86 19.614 9.510 -14.744 1.00 0.00 C ATOM 595 O ARG A 86 20.095 10.600 -15.053 1.00 0.00 O ATOM 596 CB ARG A 86 18.612 7.902 -16.419 1.00 0.00 C ATOM 597 CG ARG A 86 18.708 8.467 -17.844 1.00 0.00 C ATOM 598 CD ARG A 86 18.739 9.990 -17.801 1.00 0.00 C ATOM 599 NE ARG A 86 18.772 10.524 -19.158 1.00 0.00 N ATOM 600 CZ ARG A 86 17.655 10.710 -19.852 1.00 0.00 C ATOM 601 NH1 ARG A 86 16.499 10.414 -19.321 1.00 0.00 N ATOM 602 NH2 ARG A 86 17.715 11.186 -21.064 1.00 0.00 N ATOM 0 H ARG A 86 19.564 6.352 -14.773 1.00 0.00 H new ATOM 0 HA ARG A 86 20.689 8.468 -16.282 1.00 0.00 H new ATOM 0 HB2 ARG A 86 18.496 6.819 -16.460 1.00 0.00 H new ATOM 0 HB3 ARG A 86 17.725 8.299 -15.926 1.00 0.00 H new ATOM 0 HG2 ARG A 86 19.606 8.091 -18.333 1.00 0.00 H new ATOM 0 HG3 ARG A 86 17.857 8.129 -18.436 1.00 0.00 H new ATOM 0 HD2 ARG A 86 17.862 10.366 -17.274 1.00 0.00 H new ATOM 0 HD3 ARG A 86 19.614 10.329 -17.246 1.00 0.00 H new ATOM 0 HE ARG A 86 19.670 10.759 -19.582 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.454 10.040 -18.373 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.641 10.557 -19.854 1.00 0.00 H new ATOM 0 HH21 ARG A 86 18.619 11.415 -21.478 1.00 0.00 H new ATOM 0 HH22 ARG A 86 16.858 11.330 -21.599 1.00 0.00 H new ATOM 616 N HIS A 87 18.852 9.336 -13.660 1.00 0.00 N ATOM 617 CA HIS A 87 18.525 10.444 -12.754 1.00 0.00 C ATOM 618 C HIS A 87 19.055 10.166 -11.352 1.00 0.00 C ATOM 619 O HIS A 87 19.474 9.050 -11.042 1.00 0.00 O ATOM 620 CB HIS A 87 17.009 10.637 -12.696 1.00 0.00 C ATOM 621 CG HIS A 87 16.501 11.023 -14.058 1.00 0.00 C ATOM 622 ND1 HIS A 87 16.839 12.226 -14.658 1.00 0.00 N ATOM 623 CD2 HIS A 87 15.680 10.376 -14.950 1.00 0.00 C ATOM 624 CE1 HIS A 87 16.230 12.267 -15.858 1.00 0.00 C ATOM 625 NE2 HIS A 87 15.510 11.164 -16.085 1.00 0.00 N ATOM 0 H HIS A 87 18.450 8.439 -13.388 1.00 0.00 H new ATOM 0 HA HIS A 87 18.996 11.351 -13.135 1.00 0.00 H new ATOM 0 HB2 HIS A 87 16.527 9.718 -12.363 1.00 0.00 H new ATOM 0 HB3 HIS A 87 16.757 11.410 -11.970 1.00 0.00 H new ATOM 0 HD2 HIS A 87 15.235 9.405 -14.794 1.00 0.00 H new ATOM 0 HE1 HIS A 87 16.313 13.090 -16.552 1.00 0.00 H new ATOM 0 HE2 HIS A 87 14.955 10.946 -16.913 1.00 0.00 H new ATOM 633 N SER A 88 19.044 11.192 -10.510 1.00 0.00 N ATOM 634 CA SER A 88 19.537 11.047 -9.148 1.00 0.00 C ATOM 635 C SER A 88 18.783 9.938 -8.421 1.00 0.00 C ATOM 636 O SER A 88 17.562 9.823 -8.534 1.00 0.00 O ATOM 637 CB SER A 88 19.355 12.362 -8.393 1.00 0.00 C ATOM 638 OG SER A 88 17.966 12.619 -8.231 1.00 0.00 O ATOM 0 H SER A 88 18.703 12.124 -10.744 1.00 0.00 H new ATOM 0 HA SER A 88 20.595 10.787 -9.187 1.00 0.00 H new ATOM 0 HB2 SER A 88 19.843 12.307 -7.420 1.00 0.00 H new ATOM 0 HB3 SER A 88 19.827 13.178 -8.941 1.00 0.00 H new ATOM 0 HG SER A 88 17.844 13.461 -7.745 1.00 0.00 H new ATOM 644 N CYS A 89 19.523 9.127 -7.670 1.00 0.00 N ATOM 645 CA CYS A 89 18.927 8.028 -6.916 1.00 0.00 C ATOM 646 C CYS A 89 18.433 8.508 -5.555 1.00 0.00 C ATOM 647 O CYS A 89 17.441 8.001 -5.030 1.00 0.00 O ATOM 648 CB CYS A 89 19.962 6.917 -6.725 1.00 0.00 C ATOM 649 SG CYS A 89 20.102 5.948 -8.244 1.00 0.00 S ATOM 0 H CYS A 89 20.534 9.210 -7.567 1.00 0.00 H new ATOM 0 HA CYS A 89 18.074 7.645 -7.477 1.00 0.00 H new ATOM 0 HB2 CYS A 89 20.929 7.348 -6.467 1.00 0.00 H new ATOM 0 HB3 CYS A 89 19.669 6.272 -5.896 1.00 0.00 H new ATOM 654 N GLY A 90 19.135 9.481 -4.986 1.00 0.00 N ATOM 655 CA GLY A 90 18.765 10.012 -3.683 1.00 0.00 C ATOM 656 C GLY A 90 19.230 9.081 -2.567 1.00 0.00 C ATOM 657 O GLY A 90 20.426 8.979 -2.290 1.00 0.00 O ATOM 0 H GLY A 90 19.958 9.915 -5.404 1.00 0.00 H new ATOM 0 HA2 GLY A 90 19.208 10.999 -3.548 1.00 0.00 H new ATOM 0 HA3 GLY A 90 17.684 10.138 -3.630 1.00 0.00 H new ATOM 661 N ASP A 91 18.277 8.407 -1.925 1.00 0.00 N ATOM 662 CA ASP A 91 18.593 7.483 -0.833 1.00 0.00 C ATOM 663 C ASP A 91 18.743 6.055 -1.349 1.00 0.00 C ATOM 664 O ASP A 91 18.991 5.128 -0.575 1.00 0.00 O ATOM 665 CB ASP A 91 17.494 7.529 0.219 1.00 0.00 C ATOM 666 CG ASP A 91 17.328 8.953 0.735 1.00 0.00 C ATOM 667 OD1 ASP A 91 18.014 9.303 1.680 1.00 0.00 O ATOM 668 OD2 ASP A 91 16.519 9.674 0.176 1.00 0.00 O ATOM 0 H ASP A 91 17.283 8.482 -2.140 1.00 0.00 H new ATOM 0 HA ASP A 91 19.540 7.793 -0.390 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.555 7.176 -0.208 1.00 0.00 H new ATOM 0 HB3 ASP A 91 17.740 6.861 1.044 1.00 0.00 H new ATOM 673 N GLY A 92 18.590 5.882 -2.660 1.00 0.00 N ATOM 674 CA GLY A 92 18.711 4.562 -3.279 1.00 0.00 C ATOM 675 C GLY A 92 20.085 4.383 -3.910 1.00 0.00 C ATOM 676 O GLY A 92 20.948 5.255 -3.801 1.00 0.00 O ATOM 0 H GLY A 92 18.382 6.637 -3.314 1.00 0.00 H new ATOM 0 HA2 GLY A 92 18.547 3.788 -2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 92 17.939 4.440 -4.038 1.00 0.00 H new ATOM 680 N PHE A 93 20.284 3.244 -4.573 1.00 0.00 N ATOM 681 CA PHE A 93 21.565 2.951 -5.228 1.00 0.00 C ATOM 682 C PHE A 93 21.344 2.386 -6.627 1.00 0.00 C ATOM 683 O PHE A 93 20.368 1.679 -6.881 1.00 0.00 O ATOM 684 CB PHE A 93 22.351 1.948 -4.381 1.00 0.00 C ATOM 685 CG PHE A 93 21.511 0.713 -4.152 1.00 0.00 C ATOM 686 CD1 PHE A 93 20.631 0.669 -3.064 1.00 0.00 C ATOM 687 CD2 PHE A 93 21.605 -0.382 -5.021 1.00 0.00 C ATOM 688 CE1 PHE A 93 19.846 -0.467 -2.842 1.00 0.00 C ATOM 689 CE2 PHE A 93 20.819 -1.521 -4.798 1.00 0.00 C ATOM 690 CZ PHE A 93 19.940 -1.563 -3.709 1.00 0.00 C ATOM 0 H PHE A 93 19.581 2.511 -4.672 1.00 0.00 H new ATOM 0 HA PHE A 93 22.130 3.878 -5.320 1.00 0.00 H new ATOM 0 HB2 PHE A 93 23.280 1.680 -4.884 1.00 0.00 H new ATOM 0 HB3 PHE A 93 22.624 2.397 -3.426 1.00 0.00 H new ATOM 0 HD1 PHE A 93 20.558 1.514 -2.395 1.00 0.00 H new ATOM 0 HD2 PHE A 93 22.282 -0.349 -5.862 1.00 0.00 H new ATOM 0 HE1 PHE A 93 19.168 -0.499 -2.002 1.00 0.00 H new ATOM 0 HE2 PHE A 93 20.891 -2.366 -5.466 1.00 0.00 H new ATOM 0 HZ PHE A 93 19.334 -2.441 -3.537 1.00 0.00 H new ATOM 700 N CYS A 94 22.249 2.731 -7.540 1.00 0.00 N ATOM 701 CA CYS A 94 22.136 2.278 -8.920 1.00 0.00 C ATOM 702 C CYS A 94 22.405 0.783 -9.015 1.00 0.00 C ATOM 703 O CYS A 94 23.520 0.325 -8.768 1.00 0.00 O ATOM 704 CB CYS A 94 23.117 3.059 -9.817 1.00 0.00 C ATOM 705 SG CYS A 94 22.322 3.414 -11.402 1.00 0.00 S ATOM 0 H CYS A 94 23.061 3.318 -7.350 1.00 0.00 H new ATOM 0 HA CYS A 94 21.120 2.466 -9.266 1.00 0.00 H new ATOM 0 HB2 CYS A 94 23.413 3.988 -9.329 1.00 0.00 H new ATOM 0 HB3 CYS A 94 24.026 2.478 -9.975 1.00 0.00 H new ATOM 710 N SER A 95 21.370 0.026 -9.367 1.00 0.00 N ATOM 711 CA SER A 95 21.504 -1.426 -9.482 1.00 0.00 C ATOM 712 C SER A 95 21.676 -1.831 -10.933 1.00 0.00 C ATOM 713 O SER A 95 22.185 -2.912 -11.224 1.00 0.00 O ATOM 714 CB SER A 95 20.271 -2.118 -8.907 1.00 0.00 C ATOM 715 OG SER A 95 20.086 -1.700 -7.562 1.00 0.00 O ATOM 0 H SER A 95 20.439 0.386 -9.576 1.00 0.00 H new ATOM 0 HA SER A 95 22.386 -1.731 -8.919 1.00 0.00 H new ATOM 0 HB2 SER A 95 19.391 -1.872 -9.501 1.00 0.00 H new ATOM 0 HB3 SER A 95 20.393 -3.200 -8.951 1.00 0.00 H new ATOM 0 HG SER A 95 20.954 -1.663 -7.109 1.00 0.00 H new ATOM 721 N ARG A 96 21.258 -0.959 -11.846 1.00 0.00 N ATOM 722 CA ARG A 96 21.381 -1.257 -13.262 1.00 0.00 C ATOM 723 C ARG A 96 21.307 0.029 -14.094 1.00 0.00 C ATOM 724 O ARG A 96 20.871 1.069 -13.599 1.00 0.00 O ATOM 725 CB ARG A 96 20.250 -2.231 -13.683 1.00 0.00 C ATOM 726 CG ARG A 96 20.807 -3.646 -13.883 1.00 0.00 C ATOM 727 CD ARG A 96 19.734 -4.547 -14.487 1.00 0.00 C ATOM 728 NE ARG A 96 20.330 -5.806 -14.910 1.00 0.00 N ATOM 729 CZ ARG A 96 19.584 -6.882 -15.115 1.00 0.00 C ATOM 730 NH1 ARG A 96 18.294 -6.819 -14.937 1.00 0.00 N ATOM 731 NH2 ARG A 96 20.142 -7.999 -15.490 1.00 0.00 N ATOM 0 H ARG A 96 20.838 -0.055 -11.632 1.00 0.00 H new ATOM 0 HA ARG A 96 22.349 -1.724 -13.443 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.471 -2.245 -12.921 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.786 -1.882 -14.606 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.678 -3.614 -14.538 1.00 0.00 H new ATOM 0 HG3 ARG A 96 21.141 -4.053 -12.928 1.00 0.00 H new ATOM 0 HD2 ARG A 96 18.948 -4.734 -13.755 1.00 0.00 H new ATOM 0 HD3 ARG A 96 19.266 -4.051 -15.338 1.00 0.00 H new ATOM 0 HE ARG A 96 21.339 -5.861 -15.051 1.00 0.00 H new ATOM 0 HH11 ARG A 96 17.862 -5.944 -14.641 1.00 0.00 H new ATOM 0 HH12 ARG A 96 17.717 -7.645 -15.094 1.00 0.00 H new ATOM 0 HH21 ARG A 96 21.152 -8.044 -15.625 1.00 0.00 H new ATOM 0 HH22 ARG A 96 19.569 -8.828 -15.648 1.00 0.00 H new ATOM 745 N PRO A 97 21.703 -0.023 -15.349 1.00 0.00 N ATOM 746 CA PRO A 97 21.647 1.173 -16.238 1.00 0.00 C ATOM 747 C PRO A 97 20.258 1.809 -16.233 1.00 0.00 C ATOM 748 O PRO A 97 19.256 1.137 -16.464 1.00 0.00 O ATOM 749 CB PRO A 97 21.988 0.610 -17.630 1.00 0.00 C ATOM 750 CG PRO A 97 22.770 -0.640 -17.371 1.00 0.00 C ATOM 751 CD PRO A 97 22.260 -1.202 -16.041 1.00 0.00 C ATOM 0 HA PRO A 97 22.329 1.961 -15.919 1.00 0.00 H new ATOM 0 HB2 PRO A 97 21.084 0.397 -18.200 1.00 0.00 H new ATOM 0 HB3 PRO A 97 22.570 1.325 -18.211 1.00 0.00 H new ATOM 0 HG2 PRO A 97 22.629 -1.360 -18.177 1.00 0.00 H new ATOM 0 HG3 PRO A 97 23.838 -0.426 -17.318 1.00 0.00 H new ATOM 0 HD2 PRO A 97 21.502 -1.970 -16.196 1.00 0.00 H new ATOM 0 HD3 PRO A 97 23.065 -1.660 -15.466 1.00 0.00 H new ATOM 759 N ASN A 98 20.222 3.111 -15.978 1.00 0.00 N ATOM 760 CA ASN A 98 18.960 3.836 -15.944 1.00 0.00 C ATOM 761 C ASN A 98 17.970 3.110 -15.043 1.00 0.00 C ATOM 762 O ASN A 98 16.768 3.086 -15.314 1.00 0.00 O ATOM 763 CB ASN A 98 18.375 3.958 -17.349 1.00 0.00 C ATOM 764 CG ASN A 98 19.411 4.548 -18.300 1.00 0.00 C ATOM 765 OD1 ASN A 98 20.116 5.492 -17.947 1.00 0.00 O ATOM 766 ND2 ASN A 98 19.543 4.042 -19.497 1.00 0.00 N ATOM 0 H ASN A 98 21.046 3.682 -15.793 1.00 0.00 H new ATOM 0 HA ASN A 98 19.146 4.836 -15.551 1.00 0.00 H new ATOM 0 HB2 ASN A 98 18.059 2.978 -17.706 1.00 0.00 H new ATOM 0 HB3 ASN A 98 17.488 4.591 -17.328 1.00 0.00 H new ATOM 0 HD21 ASN A 98 20.232 4.430 -20.141 1.00 0.00 H new ATOM 0 HD22 ASN A 98 18.957 3.259 -19.787 1.00 0.00 H new ATOM 773 N MET A 99 18.477 2.511 -13.969 1.00 0.00 N ATOM 774 CA MET A 99 17.628 1.777 -13.032 1.00 0.00 C ATOM 775 C MET A 99 18.217 1.828 -11.625 1.00 0.00 C ATOM 776 O MET A 99 19.350 1.397 -11.385 1.00 0.00 O ATOM 777 CB MET A 99 17.475 0.308 -13.472 1.00 0.00 C ATOM 778 CG MET A 99 16.661 0.198 -14.775 1.00 0.00 C ATOM 779 SD MET A 99 14.986 0.848 -14.528 1.00 0.00 S ATOM 780 CE MET A 99 14.203 -0.719 -14.073 1.00 0.00 C ATOM 0 H MET A 99 19.467 2.518 -13.725 1.00 0.00 H new ATOM 0 HA MET A 99 16.646 2.250 -13.027 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.460 -0.135 -13.617 1.00 0.00 H new ATOM 0 HB3 MET A 99 16.983 -0.261 -12.683 1.00 0.00 H new ATOM 0 HG2 MET A 99 17.159 0.751 -15.571 1.00 0.00 H new ATOM 0 HG3 MET A 99 16.611 -0.843 -15.094 1.00 0.00 H new ATOM 0 HE1 MET A 99 13.189 -0.530 -13.719 1.00 0.00 H new ATOM 0 HE2 MET A 99 14.167 -1.374 -14.943 1.00 0.00 H new ATOM 0 HE3 MET A 99 14.780 -1.198 -13.282 1.00 0.00 H new ATOM 790 N CYS A 100 17.429 2.347 -10.688 1.00 0.00 N ATOM 791 CA CYS A 100 17.850 2.456 -9.294 1.00 0.00 C ATOM 792 C CYS A 100 16.891 1.682 -8.396 1.00 0.00 C ATOM 793 O CYS A 100 15.770 1.364 -8.788 1.00 0.00 O ATOM 794 CB CYS A 100 17.907 3.936 -8.876 1.00 0.00 C ATOM 795 SG CYS A 100 19.286 4.177 -7.727 1.00 0.00 S ATOM 0 H CYS A 100 16.490 2.701 -10.870 1.00 0.00 H new ATOM 0 HA CYS A 100 18.846 2.027 -9.188 1.00 0.00 H new ATOM 0 HB2 CYS A 100 18.034 4.570 -9.754 1.00 0.00 H new ATOM 0 HB3 CYS A 100 16.969 4.230 -8.404 1.00 0.00 H new ATOM 800 N THR A 101 17.349 1.381 -7.187 1.00 0.00 N ATOM 801 CA THR A 101 16.545 0.645 -6.217 1.00 0.00 C ATOM 802 C THR A 101 16.509 1.402 -4.904 1.00 0.00 C ATOM 803 O THR A 101 17.552 1.774 -4.361 1.00 0.00 O ATOM 804 CB THR A 101 17.143 -0.744 -5.990 1.00 0.00 C ATOM 805 OG1 THR A 101 17.151 -1.458 -7.219 1.00 0.00 O ATOM 806 CG2 THR A 101 16.302 -1.499 -4.961 1.00 0.00 C ATOM 0 H THR A 101 18.278 1.637 -6.853 1.00 0.00 H new ATOM 0 HA THR A 101 15.531 0.540 -6.603 1.00 0.00 H new ATOM 0 HB THR A 101 18.164 -0.648 -5.619 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.076 -1.642 -7.484 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.728 -2.489 -4.799 1.00 0.00 H new ATOM 0 HG22 THR A 101 16.297 -0.948 -4.021 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.281 -1.599 -5.329 1.00 0.00 H new ATOM 814 N CYS A 102 15.310 1.643 -4.394 1.00 0.00 N ATOM 815 CA CYS A 102 15.163 2.373 -3.142 1.00 0.00 C ATOM 816 C CYS A 102 15.022 1.391 -1.967 1.00 0.00 C ATOM 817 O CYS A 102 14.588 0.255 -2.158 1.00 0.00 O ATOM 818 CB CYS A 102 13.925 3.293 -3.228 1.00 0.00 C ATOM 819 SG CYS A 102 14.377 4.990 -2.789 1.00 0.00 S ATOM 0 H CYS A 102 14.433 1.348 -4.822 1.00 0.00 H new ATOM 0 HA CYS A 102 16.051 2.983 -2.973 1.00 0.00 H new ATOM 0 HB2 CYS A 102 13.513 3.268 -4.237 1.00 0.00 H new ATOM 0 HB3 CYS A 102 13.146 2.931 -2.557 1.00 0.00 H new ATOM 824 N PRO A 103 15.341 1.809 -0.761 1.00 0.00 N ATOM 825 CA PRO A 103 15.195 0.941 0.450 1.00 0.00 C ATOM 826 C PRO A 103 13.796 0.316 0.541 1.00 0.00 C ATOM 827 O PRO A 103 13.620 -0.744 1.143 1.00 0.00 O ATOM 828 CB PRO A 103 15.428 1.906 1.623 1.00 0.00 C ATOM 829 CG PRO A 103 16.280 3.002 1.069 1.00 0.00 C ATOM 830 CD PRO A 103 15.916 3.128 -0.416 1.00 0.00 C ATOM 0 HA PRO A 103 15.890 0.101 0.436 1.00 0.00 H new ATOM 0 HB2 PRO A 103 14.484 2.296 2.005 1.00 0.00 H new ATOM 0 HB3 PRO A 103 15.924 1.403 2.453 1.00 0.00 H new ATOM 0 HG2 PRO A 103 16.096 3.939 1.594 1.00 0.00 H new ATOM 0 HG3 PRO A 103 17.338 2.770 1.191 1.00 0.00 H new ATOM 0 HD2 PRO A 103 15.199 3.931 -0.584 1.00 0.00 H new ATOM 0 HD3 PRO A 103 16.793 3.352 -1.024 1.00 0.00 H new ATOM 838 N SER A 104 12.807 0.981 -0.053 1.00 0.00 N ATOM 839 CA SER A 104 11.434 0.480 -0.029 1.00 0.00 C ATOM 840 C SER A 104 11.326 -0.824 -0.821 1.00 0.00 C ATOM 841 O SER A 104 10.363 -1.577 -0.670 1.00 0.00 O ATOM 842 CB SER A 104 10.485 1.526 -0.624 1.00 0.00 C ATOM 843 OG SER A 104 10.216 2.522 0.354 1.00 0.00 O ATOM 0 H SER A 104 12.929 1.861 -0.553 1.00 0.00 H new ATOM 0 HA SER A 104 11.154 0.286 1.006 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.932 1.979 -1.509 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.557 1.053 -0.943 1.00 0.00 H new ATOM 0 HG SER A 104 9.611 3.195 -0.022 1.00 0.00 H new ATOM 849 N GLY A 105 12.321 -1.079 -1.666 1.00 0.00 N ATOM 850 CA GLY A 105 12.345 -2.289 -2.488 1.00 0.00 C ATOM 851 C GLY A 105 11.953 -1.974 -3.925 1.00 0.00 C ATOM 852 O GLY A 105 12.193 -2.770 -4.833 1.00 0.00 O ATOM 0 H GLY A 105 13.123 -0.464 -1.801 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.342 -2.729 -2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.661 -3.029 -2.074 1.00 0.00 H new ATOM 856 N GLN A 106 11.346 -0.809 -4.130 1.00 0.00 N ATOM 857 CA GLN A 106 10.926 -0.411 -5.466 1.00 0.00 C ATOM 858 C GLN A 106 12.143 -0.247 -6.370 1.00 0.00 C ATOM 859 O GLN A 106 13.233 0.090 -5.908 1.00 0.00 O ATOM 860 CB GLN A 106 10.155 0.903 -5.407 1.00 0.00 C ATOM 861 CG GLN A 106 9.335 1.080 -6.679 1.00 0.00 C ATOM 862 CD GLN A 106 8.168 0.097 -6.688 1.00 0.00 C ATOM 863 OE1 GLN A 106 7.501 -0.083 -5.669 1.00 0.00 O ATOM 864 NE2 GLN A 106 7.879 -0.552 -7.782 1.00 0.00 N ATOM 0 H GLN A 106 11.137 -0.132 -3.396 1.00 0.00 H new ATOM 0 HA GLN A 106 10.278 -1.188 -5.872 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.499 0.911 -4.537 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.848 1.737 -5.291 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.961 2.102 -6.741 1.00 0.00 H new ATOM 0 HG3 GLN A 106 9.965 0.917 -7.553 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.433 -0.402 -8.625 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.099 -1.210 -7.794 1.00 0.00 H new ATOM 873 N ILE A 107 11.948 -0.491 -7.660 1.00 0.00 N ATOM 874 CA ILE A 107 13.033 -0.369 -8.640 1.00 0.00 C ATOM 875 C ILE A 107 12.595 0.488 -9.817 1.00 0.00 C ATOM 876 O ILE A 107 11.533 0.263 -10.396 1.00 0.00 O ATOM 877 CB ILE A 107 13.441 -1.753 -9.142 1.00 0.00 C ATOM 878 CG1 ILE A 107 13.986 -2.562 -7.967 1.00 0.00 C ATOM 879 CG2 ILE A 107 14.531 -1.611 -10.213 1.00 0.00 C ATOM 880 CD1 ILE A 107 14.142 -4.025 -8.378 1.00 0.00 C ATOM 0 H ILE A 107 11.052 -0.774 -8.057 1.00 0.00 H new ATOM 0 HA ILE A 107 13.884 0.107 -8.153 1.00 0.00 H new ATOM 0 HB ILE A 107 12.577 -2.259 -9.574 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.948 -2.159 -7.650 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.311 -2.484 -7.115 1.00 0.00 H new ATOM 0 HG21 ILE A 107 14.821 -2.599 -10.570 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.148 -1.022 -11.046 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.399 -1.111 -9.784 1.00 0.00 H new ATOM 0 HD11 ILE A 107 14.531 -4.600 -7.537 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.172 -4.425 -8.673 1.00 0.00 H new ATOM 0 HD13 ILE A 107 14.834 -4.095 -9.217 1.00 0.00 H new ATOM 892 N ALA A 108 13.426 1.457 -10.184 1.00 0.00 N ATOM 893 CA ALA A 108 13.113 2.320 -11.318 1.00 0.00 C ATOM 894 C ALA A 108 14.234 3.345 -11.541 1.00 0.00 C ATOM 895 O ALA A 108 15.160 3.439 -10.741 1.00 0.00 O ATOM 896 CB ALA A 108 11.762 3.043 -11.088 1.00 0.00 C ATOM 0 H ALA A 108 14.311 1.664 -9.720 1.00 0.00 H new ATOM 0 HA ALA A 108 13.030 1.699 -12.210 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.542 3.683 -11.942 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.969 2.304 -10.974 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.824 3.651 -10.185 1.00 0.00 H new ATOM 902 N PRO A 109 14.148 4.122 -12.596 1.00 0.00 N ATOM 903 CA PRO A 109 15.166 5.175 -12.911 1.00 0.00 C ATOM 904 C PRO A 109 15.320 6.177 -11.763 1.00 0.00 C ATOM 905 O PRO A 109 16.343 6.855 -11.651 1.00 0.00 O ATOM 906 CB PRO A 109 14.606 5.864 -14.171 1.00 0.00 C ATOM 907 CG PRO A 109 13.679 4.865 -14.784 1.00 0.00 C ATOM 908 CD PRO A 109 13.085 4.075 -13.620 1.00 0.00 C ATOM 0 HA PRO A 109 16.160 4.755 -13.061 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.081 6.784 -13.916 1.00 0.00 H new ATOM 0 HB3 PRO A 109 15.406 6.134 -14.861 1.00 0.00 H new ATOM 0 HG2 PRO A 109 12.897 5.360 -15.360 1.00 0.00 H new ATOM 0 HG3 PRO A 109 14.212 4.207 -15.471 1.00 0.00 H new ATOM 0 HD2 PRO A 109 12.160 4.525 -13.260 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.850 3.050 -13.908 1.00 0.00 H new ATOM 916 N SER A 110 14.292 6.268 -10.921 1.00 0.00 N ATOM 917 CA SER A 110 14.311 7.190 -9.785 1.00 0.00 C ATOM 918 C SER A 110 13.687 6.542 -8.552 1.00 0.00 C ATOM 919 O SER A 110 12.934 5.574 -8.658 1.00 0.00 O ATOM 920 CB SER A 110 13.540 8.461 -10.140 1.00 0.00 C ATOM 921 OG SER A 110 12.248 8.108 -10.619 1.00 0.00 O ATOM 0 H SER A 110 13.438 5.717 -11.003 1.00 0.00 H new ATOM 0 HA SER A 110 15.348 7.440 -9.560 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.453 9.104 -9.264 1.00 0.00 H new ATOM 0 HB3 SER A 110 14.080 9.028 -10.899 1.00 0.00 H new ATOM 0 HG SER A 110 11.750 8.921 -10.846 1.00 0.00 H new ATOM 927 N CYS A 111 14.005 7.088 -7.382 1.00 0.00 N ATOM 928 CA CYS A 111 13.474 6.562 -6.130 1.00 0.00 C ATOM 929 C CYS A 111 12.034 7.032 -5.921 1.00 0.00 C ATOM 930 O CYS A 111 11.222 6.326 -5.325 1.00 0.00 O ATOM 931 CB CYS A 111 14.361 7.025 -4.957 1.00 0.00 C ATOM 932 SG CYS A 111 15.404 5.667 -4.386 1.00 0.00 S ATOM 0 H CYS A 111 14.625 7.891 -7.275 1.00 0.00 H new ATOM 0 HA CYS A 111 13.477 5.473 -6.174 1.00 0.00 H new ATOM 0 HB2 CYS A 111 14.983 7.863 -5.271 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.736 7.382 -4.138 1.00 0.00 H new ATOM 1043 N CYS A 119 20.296 19.014 -10.026 1.00 0.00 N ATOM 1044 CA CYS A 119 21.031 20.015 -9.248 1.00 0.00 C ATOM 1045 C CYS A 119 20.163 21.242 -8.977 1.00 0.00 C ATOM 1046 O CYS A 119 19.438 21.712 -9.854 1.00 0.00 O ATOM 1047 CB CYS A 119 22.307 20.434 -9.988 1.00 0.00 C ATOM 1048 SG CYS A 119 23.608 19.216 -9.674 1.00 0.00 S ATOM 0 HA CYS A 119 21.303 19.565 -8.293 1.00 0.00 H new ATOM 0 HB2 CYS A 119 22.113 20.508 -11.058 1.00 0.00 H new ATOM 0 HB3 CYS A 119 22.628 21.420 -9.653 1.00 0.00 H new ATOM 1053 N ASN A 120 20.253 21.762 -7.755 1.00 0.00 N ATOM 1054 CA ASN A 120 19.488 22.941 -7.373 1.00 0.00 C ATOM 1055 C ASN A 120 19.943 24.148 -8.179 1.00 0.00 C ATOM 1056 O ASN A 120 19.132 24.960 -8.622 1.00 0.00 O ATOM 1057 CB ASN A 120 19.649 23.211 -5.881 1.00 0.00 C ATOM 1058 CG ASN A 120 18.905 22.150 -5.077 1.00 0.00 C ATOM 1059 OD1 ASN A 120 18.015 21.483 -5.605 1.00 0.00 O ATOM 1060 ND2 ASN A 120 19.218 21.951 -3.826 1.00 0.00 N ATOM 0 H ASN A 120 20.847 21.385 -7.016 1.00 0.00 H new ATOM 0 HA ASN A 120 18.434 22.758 -7.584 1.00 0.00 H new ATOM 0 HB2 ASN A 120 20.706 23.207 -5.614 1.00 0.00 H new ATOM 0 HB3 ASN A 120 19.263 24.201 -5.638 1.00 0.00 H new ATOM 0 HD21 ASN A 120 18.725 21.242 -3.284 1.00 0.00 H new ATOM 0 HD22 ASN A 120 19.956 22.505 -3.391 1.00 0.00 H new ATOM 1067 N ILE A 121 21.256 24.251 -8.369 1.00 0.00 N ATOM 1068 CA ILE A 121 21.845 25.346 -9.127 1.00 0.00 C ATOM 1069 C ILE A 121 22.013 24.956 -10.592 1.00 0.00 C ATOM 1070 O ILE A 121 21.510 23.922 -11.034 1.00 0.00 O ATOM 1071 CB ILE A 121 23.190 25.727 -8.518 1.00 0.00 C ATOM 1072 CG1 ILE A 121 24.055 24.482 -8.392 1.00 0.00 C ATOM 1073 CG2 ILE A 121 22.997 26.364 -7.140 1.00 0.00 C ATOM 1074 CD1 ILE A 121 25.457 24.860 -7.891 1.00 0.00 C ATOM 0 H ILE A 121 21.935 23.583 -8.004 1.00 0.00 H new ATOM 0 HA ILE A 121 21.178 26.207 -9.081 1.00 0.00 H new ATOM 0 HB ILE A 121 23.679 26.453 -9.168 1.00 0.00 H new ATOM 0 HG12 ILE A 121 23.592 23.777 -7.702 1.00 0.00 H new ATOM 0 HG13 ILE A 121 24.128 23.982 -9.358 1.00 0.00 H new ATOM 0 HG21 ILE A 121 23.968 26.629 -6.722 1.00 0.00 H new ATOM 0 HG22 ILE A 121 22.387 27.262 -7.236 1.00 0.00 H new ATOM 0 HG23 ILE A 121 22.498 25.656 -6.478 1.00 0.00 H new ATOM 0 HD11 ILE A 121 26.067 23.961 -7.805 1.00 0.00 H new ATOM 0 HD12 ILE A 121 25.922 25.548 -8.597 1.00 0.00 H new ATOM 0 HD13 ILE A 121 25.378 25.340 -6.915 1.00 0.00 H new ATOM 1086 N ARG A 122 22.713 25.802 -11.344 1.00 0.00 N ATOM 1087 CA ARG A 122 22.944 25.563 -12.771 1.00 0.00 C ATOM 1088 C ARG A 122 24.385 25.163 -13.035 1.00 0.00 C ATOM 1089 O ARG A 122 25.296 25.985 -12.961 1.00 0.00 O ATOM 1090 CB ARG A 122 22.615 26.834 -13.552 1.00 0.00 C ATOM 1091 CG ARG A 122 21.104 27.031 -13.575 1.00 0.00 C ATOM 1092 CD ARG A 122 20.777 28.377 -14.218 1.00 0.00 C ATOM 1093 NE ARG A 122 19.331 28.574 -14.291 1.00 0.00 N ATOM 1094 CZ ARG A 122 18.621 28.091 -15.309 1.00 0.00 C ATOM 1095 NH1 ARG A 122 19.214 27.424 -16.261 1.00 0.00 N ATOM 1096 NH2 ARG A 122 17.331 28.288 -15.357 1.00 0.00 N ATOM 0 H ARG A 122 23.132 26.662 -10.990 1.00 0.00 H new ATOM 0 HA ARG A 122 22.300 24.745 -13.094 1.00 0.00 H new ATOM 0 HB2 ARG A 122 23.099 27.695 -13.090 1.00 0.00 H new ATOM 0 HB3 ARG A 122 23.000 26.760 -14.569 1.00 0.00 H new ATOM 0 HG2 ARG A 122 20.630 26.224 -14.133 1.00 0.00 H new ATOM 0 HG3 ARG A 122 20.706 26.994 -12.561 1.00 0.00 H new ATOM 0 HD2 ARG A 122 21.230 29.182 -13.640 1.00 0.00 H new ATOM 0 HD3 ARG A 122 21.207 28.422 -15.219 1.00 0.00 H new ATOM 0 HE ARG A 122 18.857 29.090 -13.550 1.00 0.00 H new ATOM 0 HH11 ARG A 122 20.222 27.272 -16.226 1.00 0.00 H new ATOM 0 HH12 ARG A 122 18.669 27.054 -17.040 1.00 0.00 H new ATOM 0 HH21 ARG A 122 16.867 28.812 -14.615 1.00 0.00 H new ATOM 0 HH22 ARG A 122 16.787 27.918 -16.137 1.00 0.00 H new ATOM 1110 N CYS A 123 24.572 23.892 -13.369 1.00 0.00 N ATOM 1111 CA CYS A 123 25.894 23.362 -13.681 1.00 0.00 C ATOM 1112 C CYS A 123 25.952 22.935 -15.139 1.00 0.00 C ATOM 1113 O CYS A 123 24.995 22.369 -15.670 1.00 0.00 O ATOM 1114 CB CYS A 123 26.212 22.177 -12.776 1.00 0.00 C ATOM 1115 SG CYS A 123 26.606 22.771 -11.114 1.00 0.00 S ATOM 0 H CYS A 123 23.820 23.206 -13.431 1.00 0.00 H new ATOM 0 HA CYS A 123 26.636 24.143 -13.511 1.00 0.00 H new ATOM 0 HB2 CYS A 123 25.361 21.497 -12.738 1.00 0.00 H new ATOM 0 HB3 CYS A 123 27.053 21.613 -13.180 1.00 0.00 H new ATOM 1120 N MET A 124 27.074 23.225 -15.788 1.00 0.00 N ATOM 1121 CA MET A 124 27.247 22.890 -17.199 1.00 0.00 C ATOM 1122 C MET A 124 28.658 22.361 -17.448 1.00 0.00 C ATOM 1123 O MET A 124 29.526 22.464 -16.582 1.00 0.00 O ATOM 1124 CB MET A 124 27.018 24.140 -18.050 1.00 0.00 C ATOM 1125 CG MET A 124 25.602 24.680 -17.816 1.00 0.00 C ATOM 1126 SD MET A 124 25.355 26.155 -18.835 1.00 0.00 S ATOM 1127 CE MET A 124 25.444 25.343 -20.452 1.00 0.00 C ATOM 0 H MET A 124 27.876 23.690 -15.362 1.00 0.00 H new ATOM 0 HA MET A 124 26.526 22.119 -17.470 1.00 0.00 H new ATOM 0 HB2 MET A 124 27.754 24.903 -17.796 1.00 0.00 H new ATOM 0 HB3 MET A 124 27.156 23.902 -19.105 1.00 0.00 H new ATOM 0 HG2 MET A 124 24.863 23.920 -18.069 1.00 0.00 H new ATOM 0 HG3 MET A 124 25.461 24.923 -16.763 1.00 0.00 H new ATOM 0 HE1 MET A 124 24.840 25.897 -21.171 1.00 0.00 H new ATOM 0 HE2 MET A 124 26.480 25.319 -20.791 1.00 0.00 H new ATOM 0 HE3 MET A 124 25.066 24.324 -20.369 1.00 0.00 H new ATOM 1137 N ASN A 125 28.879 21.793 -18.632 1.00 0.00 N ATOM 1138 CA ASN A 125 30.191 21.255 -18.980 1.00 0.00 C ATOM 1139 C ASN A 125 30.616 20.162 -18.006 1.00 0.00 C ATOM 1140 O ASN A 125 31.777 20.098 -17.598 1.00 0.00 O ATOM 1141 CB ASN A 125 31.237 22.373 -18.995 1.00 0.00 C ATOM 1142 CG ASN A 125 30.772 23.504 -19.906 1.00 0.00 C ATOM 1143 OD1 ASN A 125 29.604 23.551 -20.290 1.00 0.00 O ATOM 1144 ND2 ASN A 125 31.624 24.415 -20.287 1.00 0.00 N ATOM 0 H ASN A 125 28.172 21.694 -19.361 1.00 0.00 H new ATOM 0 HA ASN A 125 30.118 20.817 -19.975 1.00 0.00 H new ATOM 0 HB2 ASN A 125 31.395 22.749 -17.984 1.00 0.00 H new ATOM 0 HB3 ASN A 125 32.194 21.984 -19.343 1.00 0.00 H new ATOM 0 HD21 ASN A 125 31.323 25.169 -20.905 1.00 0.00 H new ATOM 0 HD22 ASN A 125 32.592 24.374 -19.967 1.00 0.00 H new ATOM 1151 N GLY A 126 29.673 19.297 -17.642 1.00 0.00 N ATOM 1152 CA GLY A 126 29.969 18.203 -16.725 1.00 0.00 C ATOM 1153 C GLY A 126 30.110 18.710 -15.299 1.00 0.00 C ATOM 1154 O GLY A 126 30.705 18.047 -14.449 1.00 0.00 O ATOM 0 H GLY A 126 28.706 19.332 -17.965 1.00 0.00 H new ATOM 0 HA2 GLY A 126 29.174 17.458 -16.773 1.00 0.00 H new ATOM 0 HA3 GLY A 126 30.890 17.707 -17.031 1.00 0.00 H new ATOM 1158 N GLY A 127 29.559 19.887 -15.040 1.00 0.00 N ATOM 1159 CA GLY A 127 29.628 20.468 -13.708 1.00 0.00 C ATOM 1160 C GLY A 127 28.714 19.720 -12.747 1.00 0.00 C ATOM 1161 O GLY A 127 27.744 19.087 -13.167 1.00 0.00 O ATOM 0 H GLY A 127 29.063 20.454 -15.728 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.655 20.433 -13.343 1.00 0.00 H new ATOM 0 HA3 GLY A 127 29.340 21.518 -13.749 1.00 0.00 H new ATOM 1165 N SER A 128 29.017 19.805 -11.455 1.00 0.00 N ATOM 1166 CA SER A 128 28.203 19.139 -10.436 1.00 0.00 C ATOM 1167 C SER A 128 27.911 20.095 -9.287 1.00 0.00 C ATOM 1168 O SER A 128 28.736 20.944 -8.950 1.00 0.00 O ATOM 1169 CB SER A 128 28.941 17.913 -9.902 1.00 0.00 C ATOM 1170 OG SER A 128 29.229 17.035 -10.980 1.00 0.00 O ATOM 0 H SER A 128 29.814 20.324 -11.088 1.00 0.00 H new ATOM 0 HA SER A 128 27.262 18.828 -10.889 1.00 0.00 H new ATOM 0 HB2 SER A 128 29.864 18.216 -9.408 1.00 0.00 H new ATOM 0 HB3 SER A 128 28.332 17.404 -9.155 1.00 0.00 H new ATOM 0 HG SER A 128 29.704 16.247 -10.642 1.00 0.00 H new ATOM 1176 N CYS A 129 26.733 19.951 -8.686 1.00 0.00 N ATOM 1177 CA CYS A 129 26.344 20.807 -7.571 1.00 0.00 C ATOM 1178 C CYS A 129 26.750 20.171 -6.247 1.00 0.00 C ATOM 1179 O CYS A 129 26.451 19.006 -5.992 1.00 0.00 O ATOM 1180 CB CYS A 129 24.833 21.028 -7.564 1.00 0.00 C ATOM 1181 SG CYS A 129 23.973 19.440 -7.700 1.00 0.00 S ATOM 0 H CYS A 129 26.036 19.255 -8.950 1.00 0.00 H new ATOM 0 HA CYS A 129 26.852 21.764 -7.692 1.00 0.00 H new ATOM 0 HB2 CYS A 129 24.536 21.534 -6.646 1.00 0.00 H new ATOM 0 HB3 CYS A 129 24.548 21.677 -8.392 1.00 0.00 H new ATOM 1186 N SER A 130 27.418 20.948 -5.402 1.00 0.00 N ATOM 1187 CA SER A 130 27.845 20.459 -4.095 1.00 0.00 C ATOM 1188 C SER A 130 27.844 21.600 -3.084 1.00 0.00 C ATOM 1189 O SER A 130 28.283 22.707 -3.393 1.00 0.00 O ATOM 1190 CB SER A 130 29.248 19.866 -4.197 1.00 0.00 C ATOM 1191 OG SER A 130 29.632 19.344 -2.930 1.00 0.00 O ATOM 0 H SER A 130 27.675 21.916 -5.597 1.00 0.00 H new ATOM 0 HA SER A 130 27.150 19.687 -3.763 1.00 0.00 H new ATOM 0 HB2 SER A 130 29.268 19.077 -4.949 1.00 0.00 H new ATOM 0 HB3 SER A 130 29.956 20.630 -4.518 1.00 0.00 H new ATOM 0 HG SER A 130 30.532 18.961 -2.993 1.00 0.00 H new ATOM 1197 N ASP A 131 27.357 21.323 -1.879 1.00 0.00 N ATOM 1198 CA ASP A 131 27.316 22.337 -0.830 1.00 0.00 C ATOM 1199 C ASP A 131 26.797 23.665 -1.373 1.00 0.00 C ATOM 1200 O ASP A 131 27.320 24.727 -1.037 1.00 0.00 O ATOM 1201 CB ASP A 131 28.710 22.530 -0.223 1.00 0.00 C ATOM 1202 CG ASP A 131 29.631 23.227 -1.220 1.00 0.00 C ATOM 1203 OD1 ASP A 131 30.273 22.531 -1.989 1.00 0.00 O ATOM 1204 OD2 ASP A 131 29.683 24.446 -1.196 1.00 0.00 O ATOM 0 H ASP A 131 26.988 20.412 -1.605 1.00 0.00 H new ATOM 0 HA ASP A 131 26.633 21.992 -0.054 1.00 0.00 H new ATOM 0 HB2 ASP A 131 28.638 23.121 0.690 1.00 0.00 H new ATOM 0 HB3 ASP A 131 29.130 21.563 0.055 1.00 0.00 H new ATOM 1209 N ASP A 132 25.769 23.599 -2.218 1.00 0.00 N ATOM 1210 CA ASP A 132 25.189 24.806 -2.805 1.00 0.00 C ATOM 1211 C ASP A 132 26.219 25.538 -3.654 1.00 0.00 C ATOM 1212 O ASP A 132 26.249 26.768 -3.688 1.00 0.00 O ATOM 1213 CB ASP A 132 24.685 25.738 -1.700 1.00 0.00 C ATOM 1214 CG ASP A 132 23.784 26.815 -2.294 1.00 0.00 C ATOM 1215 OD1 ASP A 132 23.144 26.538 -3.295 1.00 0.00 O ATOM 1216 OD2 ASP A 132 23.754 27.903 -1.743 1.00 0.00 O ATOM 0 H ASP A 132 25.323 22.729 -2.510 1.00 0.00 H new ATOM 0 HA ASP A 132 24.354 24.510 -3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 132 24.136 25.165 -0.953 1.00 0.00 H new ATOM 0 HB3 ASP A 132 25.530 26.200 -1.190 1.00 0.00 H new ATOM 1221 N HIS A 133 27.061 24.773 -4.342 1.00 0.00 N ATOM 1222 CA HIS A 133 28.091 25.356 -5.200 1.00 0.00 C ATOM 1223 C HIS A 133 28.400 24.431 -6.370 1.00 0.00 C ATOM 1224 O HIS A 133 28.450 23.211 -6.211 1.00 0.00 O ATOM 1225 CB HIS A 133 29.366 25.608 -4.391 1.00 0.00 C ATOM 1226 CG HIS A 133 30.300 26.478 -5.188 1.00 0.00 C ATOM 1227 ND1 HIS A 133 29.975 27.780 -5.535 1.00 0.00 N ATOM 1228 CD2 HIS A 133 31.548 26.250 -5.711 1.00 0.00 C ATOM 1229 CE1 HIS A 133 31.007 28.282 -6.237 1.00 0.00 C ATOM 1230 NE2 HIS A 133 31.993 27.391 -6.373 1.00 0.00 N ATOM 0 H HIS A 133 27.052 23.753 -4.324 1.00 0.00 H new ATOM 0 HA HIS A 133 27.718 26.303 -5.591 1.00 0.00 H new ATOM 0 HB2 HIS A 133 29.120 26.091 -3.445 1.00 0.00 H new ATOM 0 HB3 HIS A 133 29.850 24.662 -4.150 1.00 0.00 H new ATOM 0 HD2 HIS A 133 32.101 25.326 -5.623 1.00 0.00 H new ATOM 0 HE1 HIS A 133 31.035 29.283 -6.641 1.00 0.00 H new ATOM 0 HE2 HIS A 133 32.881 27.519 -6.858 1.00 0.00 H new ATOM 1238 N CYS A 134 28.608 25.013 -7.550 1.00 0.00 N ATOM 1239 CA CYS A 134 28.914 24.221 -8.740 1.00 0.00 C ATOM 1240 C CYS A 134 30.418 23.999 -8.861 1.00 0.00 C ATOM 1241 O CYS A 134 31.205 24.939 -8.762 1.00 0.00 O ATOM 1242 CB CYS A 134 28.408 24.930 -9.999 1.00 0.00 C ATOM 1243 SG CYS A 134 28.361 23.741 -11.359 1.00 0.00 S ATOM 0 H CYS A 134 28.571 26.020 -7.707 1.00 0.00 H new ATOM 0 HA CYS A 134 28.414 23.258 -8.642 1.00 0.00 H new ATOM 0 HB2 CYS A 134 27.415 25.344 -9.825 1.00 0.00 H new ATOM 0 HB3 CYS A 134 29.062 25.765 -10.250 1.00 0.00 H new ATOM 1248 N LEU A 135 30.809 22.745 -9.079 1.00 0.00 N ATOM 1249 CA LEU A 135 32.223 22.395 -9.217 1.00 0.00 C ATOM 1250 C LEU A 135 32.544 22.119 -10.679 1.00 0.00 C ATOM 1251 O LEU A 135 31.839 21.363 -11.350 1.00 0.00 O ATOM 1252 CB LEU A 135 32.527 21.155 -8.373 1.00 0.00 C ATOM 1253 CG LEU A 135 32.291 21.465 -6.887 1.00 0.00 C ATOM 1254 CD1 LEU A 135 32.327 20.159 -6.091 1.00 0.00 C ATOM 1255 CD2 LEU A 135 33.377 22.417 -6.353 1.00 0.00 C ATOM 0 H LEU A 135 30.169 21.955 -9.164 1.00 0.00 H new ATOM 0 HA LEU A 135 32.838 23.225 -8.870 1.00 0.00 H new ATOM 0 HB2 LEU A 135 31.892 20.326 -8.686 1.00 0.00 H new ATOM 0 HB3 LEU A 135 33.559 20.842 -8.529 1.00 0.00 H new ATOM 0 HG LEU A 135 31.319 21.946 -6.777 1.00 0.00 H new ATOM 0 HD11 LEU A 135 32.160 20.372 -5.035 1.00 0.00 H new ATOM 0 HD12 LEU A 135 31.547 19.490 -6.454 1.00 0.00 H new ATOM 0 HD13 LEU A 135 33.300 19.683 -6.216 1.00 0.00 H new ATOM 0 HD21 LEU A 135 33.193 22.625 -5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 135 34.356 21.951 -6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 135 33.352 23.350 -6.916 1.00 0.00 H new ATOM 1267 N CYS A 136 33.613 22.744 -11.173 1.00 0.00 N ATOM 1268 CA CYS A 136 34.015 22.568 -12.567 1.00 0.00 C ATOM 1269 C CYS A 136 35.190 21.605 -12.666 1.00 0.00 C ATOM 1270 O CYS A 136 36.053 21.573 -11.791 1.00 0.00 O ATOM 1271 CB CYS A 136 34.421 23.908 -13.174 1.00 0.00 C ATOM 1272 SG CYS A 136 33.185 25.164 -12.765 1.00 0.00 S ATOM 0 H CYS A 136 34.211 23.371 -10.634 1.00 0.00 H new ATOM 0 HA CYS A 136 33.165 22.160 -13.114 1.00 0.00 H new ATOM 0 HB2 CYS A 136 35.398 24.209 -12.795 1.00 0.00 H new ATOM 0 HB3 CYS A 136 34.514 23.815 -14.256 1.00 0.00 H new ATOM 1277 N GLN A 137 35.214 20.823 -13.738 1.00 0.00 N ATOM 1278 CA GLN A 137 36.288 19.861 -13.946 1.00 0.00 C ATOM 1279 C GLN A 137 37.554 20.561 -14.432 1.00 0.00 C ATOM 1280 O GLN A 137 37.555 21.767 -14.679 1.00 0.00 O ATOM 1281 CB GLN A 137 35.855 18.815 -14.968 1.00 0.00 C ATOM 1282 CG GLN A 137 34.677 18.015 -14.410 1.00 0.00 C ATOM 1283 CD GLN A 137 35.100 17.227 -13.174 1.00 0.00 C ATOM 1284 OE1 GLN A 137 36.073 16.475 -13.219 1.00 0.00 O ATOM 1285 NE2 GLN A 137 34.422 17.358 -12.065 1.00 0.00 N ATOM 0 H GLN A 137 34.506 20.836 -14.473 1.00 0.00 H new ATOM 0 HA GLN A 137 36.503 19.374 -12.995 1.00 0.00 H new ATOM 0 HB2 GLN A 137 35.570 19.300 -15.902 1.00 0.00 H new ATOM 0 HB3 GLN A 137 36.686 18.148 -15.196 1.00 0.00 H new ATOM 0 HG2 GLN A 137 33.860 18.690 -14.155 1.00 0.00 H new ATOM 0 HG3 GLN A 137 34.301 17.332 -15.172 1.00 0.00 H new ATOM 0 HE21 GLN A 137 33.616 17.982 -12.031 1.00 0.00 H new ATOM 0 HE22 GLN A 137 34.699 16.836 -11.233 1.00 0.00 H new ATOM 1294 N LYS A 138 38.632 19.796 -14.566 1.00 0.00 N ATOM 1295 CA LYS A 138 39.895 20.357 -15.024 1.00 0.00 C ATOM 1296 C LYS A 138 39.778 20.829 -16.470 1.00 0.00 C ATOM 1297 O LYS A 138 39.314 20.090 -17.338 1.00 0.00 O ATOM 1298 CB LYS A 138 40.996 19.309 -14.923 1.00 0.00 C ATOM 1299 CG LYS A 138 42.347 19.946 -15.255 1.00 0.00 C ATOM 1300 CD LYS A 138 43.453 18.899 -15.113 1.00 0.00 C ATOM 1301 CE LYS A 138 44.807 19.538 -15.429 1.00 0.00 C ATOM 1302 NZ LYS A 138 45.150 20.536 -14.377 1.00 0.00 N ATOM 0 H LYS A 138 38.656 18.796 -14.366 1.00 0.00 H new ATOM 0 HA LYS A 138 40.142 21.209 -14.391 1.00 0.00 H new ATOM 0 HB2 LYS A 138 41.019 18.888 -13.918 1.00 0.00 H new ATOM 0 HB3 LYS A 138 40.793 18.487 -15.609 1.00 0.00 H new ATOM 0 HG2 LYS A 138 42.335 20.342 -16.270 1.00 0.00 H new ATOM 0 HG3 LYS A 138 42.539 20.786 -14.588 1.00 0.00 H new ATOM 0 HD2 LYS A 138 43.457 18.495 -14.101 1.00 0.00 H new ATOM 0 HD3 LYS A 138 43.267 18.064 -15.789 1.00 0.00 H new ATOM 0 HE2 LYS A 138 45.579 18.770 -15.481 1.00 0.00 H new ATOM 0 HE3 LYS A 138 44.773 20.022 -16.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 46.169 20.742 -14.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 44.614 21.412 -14.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 44.907 20.152 -13.442 1.00 0.00 H new ATOM 1316 N GLY A 139 40.203 22.067 -16.724 1.00 0.00 N ATOM 1317 CA GLY A 139 40.146 22.640 -18.071 1.00 0.00 C ATOM 1318 C GLY A 139 38.980 23.614 -18.206 1.00 0.00 C ATOM 1319 O GLY A 139 38.973 24.465 -19.098 1.00 0.00 O ATOM 0 H GLY A 139 40.590 22.692 -16.017 1.00 0.00 H new ATOM 0 HA2 GLY A 139 41.081 23.155 -18.290 1.00 0.00 H new ATOM 0 HA3 GLY A 139 40.043 21.841 -18.805 1.00 0.00 H new ATOM 1323 N TYR A 140 37.996 23.494 -17.311 1.00 0.00 N ATOM 1324 CA TYR A 140 36.824 24.378 -17.328 1.00 0.00 C ATOM 1325 C TYR A 140 36.719 25.141 -16.010 1.00 0.00 C ATOM 1326 O TYR A 140 36.874 24.563 -14.932 1.00 0.00 O ATOM 1327 CB TYR A 140 35.556 23.554 -17.547 1.00 0.00 C ATOM 1328 CG TYR A 140 35.617 22.901 -18.906 1.00 0.00 C ATOM 1329 CD1 TYR A 140 36.261 21.668 -19.059 1.00 0.00 C ATOM 1330 CD2 TYR A 140 35.032 23.528 -20.013 1.00 0.00 C ATOM 1331 CE1 TYR A 140 36.320 21.060 -20.318 1.00 0.00 C ATOM 1332 CE2 TYR A 140 35.090 22.920 -21.273 1.00 0.00 C ATOM 1333 CZ TYR A 140 35.735 21.686 -21.425 1.00 0.00 C ATOM 1334 OH TYR A 140 35.791 21.085 -22.667 1.00 0.00 O ATOM 0 H TYR A 140 37.986 22.796 -16.567 1.00 0.00 H new ATOM 0 HA TYR A 140 36.936 25.093 -18.143 1.00 0.00 H new ATOM 0 HB2 TYR A 140 35.462 22.796 -16.770 1.00 0.00 H new ATOM 0 HB3 TYR A 140 34.676 24.193 -17.477 1.00 0.00 H new ATOM 0 HD1 TYR A 140 36.713 21.185 -18.205 1.00 0.00 H new ATOM 0 HD2 TYR A 140 34.536 24.480 -19.895 1.00 0.00 H new ATOM 0 HE1 TYR A 140 36.817 20.108 -20.436 1.00 0.00 H new ATOM 0 HE2 TYR A 140 34.638 23.402 -22.127 1.00 0.00 H new ATOM 0 HH TYR A 140 35.336 21.651 -23.325 1.00 0.00 H new ATOM 1344 N ILE A 141 36.463 26.446 -16.106 1.00 0.00 N ATOM 1345 CA ILE A 141 36.344 27.306 -14.927 1.00 0.00 C ATOM 1346 C ILE A 141 35.102 28.184 -15.038 1.00 0.00 C ATOM 1347 O ILE A 141 34.429 28.199 -16.072 1.00 0.00 O ATOM 1348 CB ILE A 141 37.599 28.176 -14.779 1.00 0.00 C ATOM 1349 CG1 ILE A 141 37.764 29.083 -16.006 1.00 0.00 C ATOM 1350 CG2 ILE A 141 38.816 27.263 -14.658 1.00 0.00 C ATOM 1351 CD1 ILE A 141 38.936 30.044 -15.787 1.00 0.00 C ATOM 0 H ILE A 141 36.333 26.933 -16.993 1.00 0.00 H new ATOM 0 HA ILE A 141 36.248 26.677 -14.042 1.00 0.00 H new ATOM 0 HB ILE A 141 37.504 28.801 -13.891 1.00 0.00 H new ATOM 0 HG12 ILE A 141 37.939 28.478 -16.896 1.00 0.00 H new ATOM 0 HG13 ILE A 141 36.847 29.647 -16.179 1.00 0.00 H new ATOM 0 HG21 ILE A 141 39.716 27.869 -14.552 1.00 0.00 H new ATOM 0 HG22 ILE A 141 38.705 26.622 -13.783 1.00 0.00 H new ATOM 0 HG23 ILE A 141 38.898 26.645 -15.552 1.00 0.00 H new ATOM 0 HD11 ILE A 141 39.049 30.686 -16.661 1.00 0.00 H new ATOM 0 HD12 ILE A 141 38.743 30.659 -14.908 1.00 0.00 H new ATOM 0 HD13 ILE A 141 39.852 29.473 -15.636 1.00 0.00 H new ATOM 1363 N GLY A 142 34.802 28.915 -13.967 1.00 0.00 N ATOM 1364 CA GLY A 142 33.640 29.802 -13.946 1.00 0.00 C ATOM 1365 C GLY A 142 32.535 29.228 -13.070 1.00 0.00 C ATOM 1366 O GLY A 142 32.554 28.049 -12.722 1.00 0.00 O ATOM 0 H GLY A 142 35.346 28.911 -13.104 1.00 0.00 H new ATOM 0 HA2 GLY A 142 33.933 30.783 -13.573 1.00 0.00 H new ATOM 0 HA3 GLY A 142 33.268 29.945 -14.961 1.00 0.00 H new ATOM 1370 N THR A 143 31.577 30.073 -12.714 1.00 0.00 N ATOM 1371 CA THR A 143 30.472 29.640 -11.871 1.00 0.00 C ATOM 1372 C THR A 143 29.674 28.536 -12.561 1.00 0.00 C ATOM 1373 O THR A 143 29.329 27.528 -11.943 1.00 0.00 O ATOM 1374 CB THR A 143 29.552 30.826 -11.577 1.00 0.00 C ATOM 1375 OG1 THR A 143 29.137 31.414 -12.801 1.00 0.00 O ATOM 1376 CG2 THR A 143 30.304 31.864 -10.741 1.00 0.00 C ATOM 0 H THR A 143 31.542 31.054 -12.993 1.00 0.00 H new ATOM 0 HA THR A 143 30.878 29.251 -10.937 1.00 0.00 H new ATOM 0 HB THR A 143 28.679 30.480 -11.023 1.00 0.00 H new ATOM 0 HG1 THR A 143 28.546 32.173 -12.615 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.647 32.708 -10.532 1.00 0.00 H new ATOM 0 HG22 THR A 143 30.624 31.412 -9.802 1.00 0.00 H new ATOM 0 HG23 THR A 143 31.178 32.212 -11.292 1.00 0.00 H new ATOM 1384 N HIS A 144 29.392 28.732 -13.847 1.00 0.00 N ATOM 1385 CA HIS A 144 28.636 27.750 -14.629 1.00 0.00 C ATOM 1386 C HIS A 144 29.583 26.877 -15.446 1.00 0.00 C ATOM 1387 O HIS A 144 29.165 26.176 -16.366 1.00 0.00 O ATOM 1388 CB HIS A 144 27.660 28.469 -15.564 1.00 0.00 C ATOM 1389 CG HIS A 144 28.422 29.362 -16.501 1.00 0.00 C ATOM 1390 ND1 HIS A 144 29.483 30.146 -16.076 1.00 0.00 N ATOM 1391 CD2 HIS A 144 28.283 29.615 -17.843 1.00 0.00 C ATOM 1392 CE1 HIS A 144 29.937 30.827 -17.144 1.00 0.00 C ATOM 1393 NE2 HIS A 144 29.240 30.540 -18.247 1.00 0.00 N ATOM 0 H HIS A 144 29.674 29.560 -14.371 1.00 0.00 H new ATOM 0 HA HIS A 144 28.077 27.114 -13.943 1.00 0.00 H new ATOM 0 HB2 HIS A 144 27.081 27.740 -16.131 1.00 0.00 H new ATOM 0 HB3 HIS A 144 26.950 29.057 -14.982 1.00 0.00 H new ATOM 0 HD2 HIS A 144 27.543 29.164 -18.487 1.00 0.00 H new ATOM 0 HE1 HIS A 144 30.764 31.521 -17.113 1.00 0.00 H new ATOM 0 HE2 HIS A 144 29.380 30.918 -19.184 1.00 0.00 H new ATOM 1401 N CYS A 145 30.864 26.933 -15.103 1.00 0.00 N ATOM 1402 CA CYS A 145 31.875 26.152 -15.804 1.00 0.00 C ATOM 1403 C CYS A 145 31.685 26.280 -17.308 1.00 0.00 C ATOM 1404 O CYS A 145 31.756 25.293 -18.040 1.00 0.00 O ATOM 1405 CB CYS A 145 31.770 24.677 -15.421 1.00 0.00 C ATOM 1406 SG CYS A 145 31.487 24.518 -13.644 1.00 0.00 S ATOM 0 H CYS A 145 31.227 27.510 -14.345 1.00 0.00 H new ATOM 0 HA CYS A 145 32.856 26.534 -15.520 1.00 0.00 H new ATOM 0 HB2 CYS A 145 30.954 24.207 -15.971 1.00 0.00 H new ATOM 0 HB3 CYS A 145 32.685 24.154 -15.700 1.00 0.00 H new ATOM 1411 N GLY A 146 31.430 27.501 -17.762 1.00 0.00 N ATOM 1412 CA GLY A 146 31.218 27.759 -19.185 1.00 0.00 C ATOM 1413 C GLY A 146 32.418 28.473 -19.795 1.00 0.00 C ATOM 1414 O GLY A 146 32.340 28.977 -20.916 1.00 0.00 O ATOM 0 H GLY A 146 31.365 28.328 -17.169 1.00 0.00 H new ATOM 0 HA2 GLY A 146 31.046 26.818 -19.707 1.00 0.00 H new ATOM 0 HA3 GLY A 146 30.323 28.366 -19.319 1.00 0.00 H new ATOM 1418 N GLN A 147 33.531 28.518 -19.052 1.00 0.00 N ATOM 1419 CA GLN A 147 34.746 29.182 -19.536 1.00 0.00 C ATOM 1420 C GLN A 147 35.935 28.196 -19.580 1.00 0.00 C ATOM 1421 O GLN A 147 36.323 27.654 -18.544 1.00 0.00 O ATOM 1422 CB GLN A 147 35.092 30.357 -18.619 1.00 0.00 C ATOM 1423 CG GLN A 147 36.420 30.972 -19.062 1.00 0.00 C ATOM 1424 CD GLN A 147 36.636 32.315 -18.375 1.00 0.00 C ATOM 1425 OE1 GLN A 147 36.642 32.391 -17.147 1.00 0.00 O ATOM 1426 NE2 GLN A 147 36.817 33.384 -19.101 1.00 0.00 N ATOM 0 H GLN A 147 33.615 28.107 -18.122 1.00 0.00 H new ATOM 0 HA GLN A 147 34.558 29.544 -20.547 1.00 0.00 H new ATOM 0 HB2 GLN A 147 34.301 31.106 -18.655 1.00 0.00 H new ATOM 0 HB3 GLN A 147 35.162 30.018 -17.586 1.00 0.00 H new ATOM 0 HG2 GLN A 147 37.240 30.296 -18.820 1.00 0.00 H new ATOM 0 HG3 GLN A 147 36.424 31.104 -20.144 1.00 0.00 H new ATOM 0 HE21 GLN A 147 36.811 33.316 -20.119 1.00 0.00 H new ATOM 0 HE22 GLN A 147 36.964 34.287 -18.651 1.00 0.00 H new ATOM 1435 N PRO A 148 36.523 27.950 -20.741 1.00 0.00 N ATOM 1436 CA PRO A 148 37.683 27.014 -20.877 1.00 0.00 C ATOM 1437 C PRO A 148 38.990 27.636 -20.385 1.00 0.00 C ATOM 1438 O PRO A 148 39.123 28.859 -20.329 1.00 0.00 O ATOM 1439 CB PRO A 148 37.723 26.712 -22.380 1.00 0.00 C ATOM 1440 CG PRO A 148 37.195 27.948 -23.031 1.00 0.00 C ATOM 1441 CD PRO A 148 36.170 28.541 -22.048 1.00 0.00 C ATOM 0 HA PRO A 148 37.569 26.117 -20.268 1.00 0.00 H new ATOM 0 HB2 PRO A 148 38.737 26.492 -22.713 1.00 0.00 H new ATOM 0 HB3 PRO A 148 37.112 25.844 -22.626 1.00 0.00 H new ATOM 0 HG2 PRO A 148 37.998 28.657 -23.232 1.00 0.00 H new ATOM 0 HG3 PRO A 148 36.728 27.716 -23.988 1.00 0.00 H new ATOM 0 HD2 PRO A 148 36.230 29.629 -22.021 1.00 0.00 H new ATOM 0 HD3 PRO A 148 35.150 28.286 -22.336 1.00 0.00 H new ATOM 1449 N VAL A 149 39.957 26.786 -20.031 1.00 0.00 N ATOM 1450 CA VAL A 149 41.254 27.260 -19.545 1.00 0.00 C ATOM 1451 C VAL A 149 42.290 27.225 -20.659 1.00 0.00 C ATOM 1452 O VAL A 149 42.714 26.159 -21.095 1.00 0.00 O ATOM 1453 CB VAL A 149 41.735 26.368 -18.399 1.00 0.00 C ATOM 1454 CG1 VAL A 149 43.119 26.835 -17.929 1.00 0.00 C ATOM 1455 CG2 VAL A 149 40.739 26.458 -17.241 1.00 0.00 C ATOM 0 H VAL A 149 39.867 25.771 -20.072 1.00 0.00 H new ATOM 0 HA VAL A 149 41.133 28.286 -19.197 1.00 0.00 H new ATOM 0 HB VAL A 149 41.804 25.336 -18.742 1.00 0.00 H new ATOM 0 HG11 VAL A 149 43.460 26.198 -17.113 1.00 0.00 H new ATOM 0 HG12 VAL A 149 43.825 26.772 -18.757 1.00 0.00 H new ATOM 0 HG13 VAL A 149 43.057 27.867 -17.583 1.00 0.00 H new ATOM 0 HG21 VAL A 149 41.076 25.824 -16.421 1.00 0.00 H new ATOM 0 HG22 VAL A 149 40.672 27.490 -16.898 1.00 0.00 H new ATOM 0 HG23 VAL A 149 39.758 26.124 -17.578 1.00 0.00 H new ATOM 1465 N CYS A 150 42.710 28.404 -21.098 1.00 0.00 N ATOM 1466 CA CYS A 150 43.714 28.510 -22.153 1.00 0.00 C ATOM 1467 C CYS A 150 45.104 28.558 -21.524 1.00 0.00 C ATOM 1468 O CYS A 150 45.616 29.627 -21.188 1.00 0.00 O ATOM 1469 CB CYS A 150 43.436 29.776 -22.983 1.00 0.00 C ATOM 1470 SG CYS A 150 43.207 29.358 -24.732 1.00 0.00 S ATOM 0 H CYS A 150 42.374 29.299 -20.743 1.00 0.00 H new ATOM 0 HA CYS A 150 43.667 27.644 -22.813 1.00 0.00 H new ATOM 0 HB2 CYS A 150 42.545 30.277 -22.604 1.00 0.00 H new ATOM 0 HB3 CYS A 150 44.265 30.476 -22.877 1.00 0.00 H new ATOM 1475 N GLU A 151 45.698 27.386 -21.356 1.00 0.00 N ATOM 1476 CA GLU A 151 47.015 27.292 -20.756 1.00 0.00 C ATOM 1477 C GLU A 151 48.076 27.850 -21.702 1.00 0.00 C ATOM 1478 O GLU A 151 49.019 28.514 -21.269 1.00 0.00 O ATOM 1479 CB GLU A 151 47.335 25.838 -20.422 1.00 0.00 C ATOM 1480 CG GLU A 151 48.611 25.789 -19.593 1.00 0.00 C ATOM 1481 CD GLU A 151 48.954 24.345 -19.247 1.00 0.00 C ATOM 1482 OE1 GLU A 151 48.091 23.499 -19.408 1.00 0.00 O ATOM 1483 OE2 GLU A 151 50.074 24.108 -18.822 1.00 0.00 O ATOM 0 H GLU A 151 45.289 26.492 -21.626 1.00 0.00 H new ATOM 0 HA GLU A 151 47.019 27.881 -19.839 1.00 0.00 H new ATOM 0 HB2 GLU A 151 46.510 25.388 -19.870 1.00 0.00 H new ATOM 0 HB3 GLU A 151 47.459 25.260 -21.338 1.00 0.00 H new ATOM 0 HG2 GLU A 151 49.432 26.243 -20.147 1.00 0.00 H new ATOM 0 HG3 GLU A 151 48.483 26.370 -18.680 1.00 0.00 H new ATOM 1490 N SER A 152 47.919 27.572 -22.999 1.00 0.00 N ATOM 1491 CA SER A 152 48.870 28.046 -24.007 1.00 0.00 C ATOM 1492 C SER A 152 48.484 29.434 -24.521 1.00 0.00 C ATOM 1493 O SER A 152 49.275 30.097 -25.193 1.00 0.00 O ATOM 1494 CB SER A 152 48.917 27.059 -25.183 1.00 0.00 C ATOM 1495 OG SER A 152 49.710 25.934 -24.822 1.00 0.00 O ATOM 0 H SER A 152 47.145 27.023 -23.374 1.00 0.00 H new ATOM 0 HA SER A 152 49.853 28.112 -23.541 1.00 0.00 H new ATOM 0 HB2 SER A 152 47.908 26.739 -25.444 1.00 0.00 H new ATOM 0 HB3 SER A 152 49.335 27.545 -26.064 1.00 0.00 H new ATOM 0 HG SER A 152 49.740 25.302 -25.570 1.00 0.00 H new ATOM 1501 N GLY A 153 47.269 29.867 -24.208 1.00 0.00 N ATOM 1502 CA GLY A 153 46.804 31.177 -24.653 1.00 0.00 C ATOM 1503 C GLY A 153 46.887 31.292 -26.169 1.00 0.00 C ATOM 1504 O GLY A 153 47.599 30.527 -26.820 1.00 0.00 O ATOM 0 H GLY A 153 46.594 29.339 -23.655 1.00 0.00 H new ATOM 0 HA2 GLY A 153 45.776 31.333 -24.327 1.00 0.00 H new ATOM 0 HA3 GLY A 153 47.407 31.959 -24.191 1.00 0.00 H new ATOM 1508 N CYS A 154 46.156 32.254 -26.728 1.00 0.00 N ATOM 1509 CA CYS A 154 46.144 32.469 -28.172 1.00 0.00 C ATOM 1510 C CYS A 154 46.933 33.726 -28.510 1.00 0.00 C ATOM 1511 O CYS A 154 47.164 34.575 -27.650 1.00 0.00 O ATOM 1512 CB CYS A 154 44.699 32.597 -28.659 1.00 0.00 C ATOM 1513 SG CYS A 154 43.726 31.222 -27.982 1.00 0.00 S ATOM 0 H CYS A 154 45.564 32.897 -26.202 1.00 0.00 H new ATOM 0 HA CYS A 154 46.609 31.620 -28.672 1.00 0.00 H new ATOM 0 HB2 CYS A 154 44.277 33.550 -28.340 1.00 0.00 H new ATOM 0 HB3 CYS A 154 44.666 32.582 -29.748 1.00 0.00 H new ATOM 1518 N LEU A 155 47.374 33.827 -29.756 1.00 0.00 N ATOM 1519 CA LEU A 155 48.167 34.973 -30.174 1.00 0.00 C ATOM 1520 C LEU A 155 47.376 36.266 -30.048 1.00 0.00 C ATOM 1521 O LEU A 155 47.905 37.268 -29.575 1.00 0.00 O ATOM 1522 CB LEU A 155 48.602 34.788 -31.618 1.00 0.00 C ATOM 1523 CG LEU A 155 49.275 33.425 -31.777 1.00 0.00 C ATOM 1524 CD1 LEU A 155 49.669 33.235 -33.245 1.00 0.00 C ATOM 1525 CD2 LEU A 155 50.526 33.349 -30.887 1.00 0.00 C ATOM 0 H LEU A 155 47.199 33.138 -30.487 1.00 0.00 H new ATOM 0 HA LEU A 155 49.039 35.039 -29.524 1.00 0.00 H new ATOM 0 HB2 LEU A 155 47.740 34.859 -32.281 1.00 0.00 H new ATOM 0 HB3 LEU A 155 49.291 35.582 -31.906 1.00 0.00 H new ATOM 0 HG LEU A 155 48.584 32.638 -31.475 1.00 0.00 H new ATOM 0 HD11 LEU A 155 50.150 32.265 -33.370 1.00 0.00 H new ATOM 0 HD12 LEU A 155 48.777 33.281 -33.870 1.00 0.00 H new ATOM 0 HD13 LEU A 155 50.360 34.024 -33.541 1.00 0.00 H new ATOM 0 HD21 LEU A 155 50.999 32.374 -31.007 1.00 0.00 H new ATOM 0 HD22 LEU A 155 51.227 34.131 -31.178 1.00 0.00 H new ATOM 0 HD23 LEU A 155 50.240 33.488 -29.844 1.00 0.00 H new ATOM 1537 N ASN A 156 46.111 36.223 -30.463 1.00 0.00 N ATOM 1538 CA ASN A 156 45.226 37.392 -30.397 1.00 0.00 C ATOM 1539 C ASN A 156 44.024 37.210 -31.324 1.00 0.00 C ATOM 1540 O ASN A 156 42.876 37.252 -30.881 1.00 0.00 O ATOM 1541 CB ASN A 156 45.990 38.673 -30.789 1.00 0.00 C ATOM 1542 CG ASN A 156 45.021 39.802 -31.142 1.00 0.00 C ATOM 1543 OD1 ASN A 156 44.629 39.949 -32.298 1.00 0.00 O ATOM 1544 ND2 ASN A 156 44.612 40.613 -30.204 1.00 0.00 N ATOM 0 H ASN A 156 45.671 35.388 -30.851 1.00 0.00 H new ATOM 0 HA ASN A 156 44.872 37.488 -29.371 1.00 0.00 H new ATOM 0 HB2 ASN A 156 46.632 38.984 -29.965 1.00 0.00 H new ATOM 0 HB3 ASN A 156 46.640 38.467 -31.640 1.00 0.00 H new ATOM 0 HD21 ASN A 156 43.966 41.370 -30.430 1.00 0.00 H new ATOM 0 HD22 ASN A 156 44.938 40.490 -29.245 1.00 0.00 H new ATOM 1551 N GLY A 157 44.296 37.026 -32.612 1.00 0.00 N ATOM 1552 CA GLY A 157 43.228 36.864 -33.592 1.00 0.00 C ATOM 1553 C GLY A 157 42.380 35.640 -33.281 1.00 0.00 C ATOM 1554 O GLY A 157 41.153 35.683 -33.374 1.00 0.00 O ATOM 0 H GLY A 157 45.239 36.986 -32.999 1.00 0.00 H new ATOM 0 HA2 GLY A 157 42.599 37.754 -33.599 1.00 0.00 H new ATOM 0 HA3 GLY A 157 43.657 36.769 -34.590 1.00 0.00 H new ATOM 1558 N GLY A 158 43.038 34.551 -32.909 1.00 0.00 N ATOM 1559 CA GLY A 158 42.326 33.324 -32.583 1.00 0.00 C ATOM 1560 C GLY A 158 41.586 33.470 -31.260 1.00 0.00 C ATOM 1561 O GLY A 158 41.792 34.438 -30.528 1.00 0.00 O ATOM 0 H GLY A 158 44.053 34.492 -32.826 1.00 0.00 H new ATOM 0 HA2 GLY A 158 41.619 33.085 -33.377 1.00 0.00 H new ATOM 0 HA3 GLY A 158 43.030 32.494 -32.523 1.00 0.00 H new ATOM 1565 N ARG A 159 40.716 32.508 -30.964 1.00 0.00 N ATOM 1566 CA ARG A 159 39.933 32.539 -29.727 1.00 0.00 C ATOM 1567 C ARG A 159 40.038 31.200 -29.003 1.00 0.00 C ATOM 1568 O ARG A 159 40.194 30.153 -29.630 1.00 0.00 O ATOM 1569 CB ARG A 159 38.465 32.830 -30.057 1.00 0.00 C ATOM 1570 CG ARG A 159 38.337 34.139 -30.851 1.00 0.00 C ATOM 1571 CD ARG A 159 38.593 35.354 -29.952 1.00 0.00 C ATOM 1572 NE ARG A 159 37.707 35.317 -28.799 1.00 0.00 N ATOM 1573 CZ ARG A 159 37.701 36.298 -27.906 1.00 0.00 C ATOM 1574 NH1 ARG A 159 38.498 37.321 -28.054 1.00 0.00 N ATOM 1575 NH2 ARG A 159 36.896 36.238 -26.882 1.00 0.00 N ATOM 0 H ARG A 159 40.534 31.700 -31.559 1.00 0.00 H new ATOM 0 HA ARG A 159 40.325 33.323 -29.079 1.00 0.00 H new ATOM 0 HB2 ARG A 159 38.047 32.006 -30.635 1.00 0.00 H new ATOM 0 HB3 ARG A 159 37.887 32.899 -29.136 1.00 0.00 H new ATOM 0 HG2 ARG A 159 39.047 34.138 -31.678 1.00 0.00 H new ATOM 0 HG3 ARG A 159 37.340 34.208 -31.287 1.00 0.00 H new ATOM 0 HD2 ARG A 159 39.632 35.360 -29.622 1.00 0.00 H new ATOM 0 HD3 ARG A 159 38.432 36.273 -30.515 1.00 0.00 H new ATOM 0 HE ARG A 159 37.079 34.523 -28.675 1.00 0.00 H new ATOM 0 HH11 ARG A 159 39.126 37.366 -28.857 1.00 0.00 H new ATOM 0 HH12 ARG A 159 38.493 38.075 -27.367 1.00 0.00 H new ATOM 0 HH21 ARG A 159 36.273 35.438 -26.769 1.00 0.00 H new ATOM 0 HH22 ARG A 159 36.889 36.991 -26.194 1.00 0.00 H new ATOM 1589 N CYS A 160 39.960 31.247 -27.679 1.00 0.00 N ATOM 1590 CA CYS A 160 40.052 30.037 -26.868 1.00 0.00 C ATOM 1591 C CYS A 160 38.715 29.315 -26.828 1.00 0.00 C ATOM 1592 O CYS A 160 37.848 29.638 -26.014 1.00 0.00 O ATOM 1593 CB CYS A 160 40.476 30.412 -25.448 1.00 0.00 C ATOM 1594 SG CYS A 160 42.203 30.946 -25.466 1.00 0.00 S ATOM 0 H CYS A 160 39.834 32.106 -27.144 1.00 0.00 H new ATOM 0 HA CYS A 160 40.792 29.371 -27.312 1.00 0.00 H new ATOM 0 HB2 CYS A 160 39.840 31.210 -25.064 1.00 0.00 H new ATOM 0 HB3 CYS A 160 40.354 29.558 -24.781 1.00 0.00 H new ATOM 1599 N VAL A 161 38.548 28.338 -27.713 1.00 0.00 N ATOM 1600 CA VAL A 161 37.299 27.584 -27.760 1.00 0.00 C ATOM 1601 C VAL A 161 37.269 26.530 -26.663 1.00 0.00 C ATOM 1602 O VAL A 161 36.276 26.398 -25.946 1.00 0.00 O ATOM 1603 CB VAL A 161 37.130 26.921 -29.128 1.00 0.00 C ATOM 1604 CG1 VAL A 161 36.003 25.877 -29.083 1.00 0.00 C ATOM 1605 CG2 VAL A 161 36.792 27.988 -30.171 1.00 0.00 C ATOM 0 H VAL A 161 39.248 28.052 -28.397 1.00 0.00 H new ATOM 0 HA VAL A 161 36.474 28.278 -27.599 1.00 0.00 H new ATOM 0 HB VAL A 161 38.062 26.422 -29.395 1.00 0.00 H new ATOM 0 HG11 VAL A 161 35.896 25.415 -30.064 1.00 0.00 H new ATOM 0 HG12 VAL A 161 36.245 25.112 -28.346 1.00 0.00 H new ATOM 0 HG13 VAL A 161 35.067 26.363 -28.807 1.00 0.00 H new ATOM 0 HG21 VAL A 161 36.671 27.518 -31.147 1.00 0.00 H new ATOM 0 HG22 VAL A 161 35.865 28.489 -29.892 1.00 0.00 H new ATOM 0 HG23 VAL A 161 37.599 28.719 -30.218 1.00 0.00 H new ATOM 1615 N ALA A 162 38.355 25.768 -26.540 1.00 0.00 N ATOM 1616 CA ALA A 162 38.432 24.712 -25.532 1.00 0.00 C ATOM 1617 C ALA A 162 39.748 24.814 -24.753 1.00 0.00 C ATOM 1618 O ALA A 162 40.582 25.671 -25.044 1.00 0.00 O ATOM 1619 CB ALA A 162 38.318 23.346 -26.243 1.00 0.00 C ATOM 0 H ALA A 162 39.188 25.861 -27.121 1.00 0.00 H new ATOM 0 HA ALA A 162 37.616 24.819 -24.817 1.00 0.00 H new ATOM 0 HB1 ALA A 162 38.374 22.546 -25.505 1.00 0.00 H new ATOM 0 HB2 ALA A 162 37.365 23.288 -26.770 1.00 0.00 H new ATOM 0 HB3 ALA A 162 39.134 23.238 -26.957 1.00 0.00 H new ATOM 1625 N PRO A 163 39.953 23.962 -23.778 1.00 0.00 N ATOM 1626 CA PRO A 163 41.205 23.982 -22.965 1.00 0.00 C ATOM 1627 C PRO A 163 42.448 23.880 -23.845 1.00 0.00 C ATOM 1628 O PRO A 163 42.509 23.051 -24.752 1.00 0.00 O ATOM 1629 CB PRO A 163 41.066 22.750 -22.051 1.00 0.00 C ATOM 1630 CG PRO A 163 39.596 22.484 -21.983 1.00 0.00 C ATOM 1631 CD PRO A 163 39.028 22.906 -23.339 1.00 0.00 C ATOM 0 HA PRO A 163 41.326 24.911 -22.408 1.00 0.00 H new ATOM 0 HB2 PRO A 163 41.604 21.894 -22.458 1.00 0.00 H new ATOM 0 HB3 PRO A 163 41.478 22.944 -21.061 1.00 0.00 H new ATOM 0 HG2 PRO A 163 39.399 21.430 -21.788 1.00 0.00 H new ATOM 0 HG3 PRO A 163 39.134 23.049 -21.174 1.00 0.00 H new ATOM 0 HD2 PRO A 163 39.005 22.074 -24.042 1.00 0.00 H new ATOM 0 HD3 PRO A 163 38.007 23.277 -23.250 1.00 0.00 H new ATOM 1639 N ASN A 164 43.443 24.717 -23.563 1.00 0.00 N ATOM 1640 CA ASN A 164 44.686 24.700 -24.326 1.00 0.00 C ATOM 1641 C ASN A 164 44.409 24.514 -25.818 1.00 0.00 C ATOM 1642 O ASN A 164 45.194 23.880 -26.527 1.00 0.00 O ATOM 1643 CB ASN A 164 45.595 23.578 -23.818 1.00 0.00 C ATOM 1644 CG ASN A 164 45.723 23.663 -22.300 1.00 0.00 C ATOM 1645 OD1 ASN A 164 45.204 24.594 -21.684 1.00 0.00 O ATOM 1646 ND2 ASN A 164 46.395 22.747 -21.658 1.00 0.00 N ATOM 0 H ASN A 164 43.413 25.411 -22.816 1.00 0.00 H new ATOM 0 HA ASN A 164 45.186 25.659 -24.188 1.00 0.00 H new ATOM 0 HB2 ASN A 164 45.186 22.609 -24.104 1.00 0.00 H new ATOM 0 HB3 ASN A 164 46.579 23.658 -24.280 1.00 0.00 H new ATOM 0 HD21 ASN A 164 46.491 22.802 -20.644 1.00 0.00 H new ATOM 0 HD22 ASN A 164 46.824 21.976 -22.170 1.00 0.00 H new ATOM 1653 N ARG A 165 43.286 25.062 -26.290 1.00 0.00 N ATOM 1654 CA ARG A 165 42.919 24.938 -27.701 1.00 0.00 C ATOM 1655 C ARG A 165 42.497 26.288 -28.287 1.00 0.00 C ATOM 1656 O ARG A 165 41.387 26.778 -28.042 1.00 0.00 O ATOM 1657 CB ARG A 165 41.779 23.944 -27.836 1.00 0.00 C ATOM 1658 CG ARG A 165 41.482 23.734 -29.315 1.00 0.00 C ATOM 1659 CD ARG A 165 40.458 22.622 -29.449 1.00 0.00 C ATOM 1660 NE ARG A 165 40.233 22.302 -30.857 1.00 0.00 N ATOM 1661 CZ ARG A 165 40.999 21.421 -31.499 1.00 0.00 C ATOM 1662 NH1 ARG A 165 41.974 20.819 -30.872 1.00 0.00 N ATOM 1663 NH2 ARG A 165 40.777 21.158 -32.758 1.00 0.00 N ATOM 0 H ARG A 165 42.623 25.590 -25.723 1.00 0.00 H new ATOM 0 HA ARG A 165 43.790 24.588 -28.254 1.00 0.00 H new ATOM 0 HB2 ARG A 165 42.047 22.997 -27.367 1.00 0.00 H new ATOM 0 HB3 ARG A 165 40.892 24.315 -27.322 1.00 0.00 H new ATOM 0 HG2 ARG A 165 41.102 24.654 -29.759 1.00 0.00 H new ATOM 0 HG3 ARG A 165 42.395 23.475 -29.851 1.00 0.00 H new ATOM 0 HD2 ARG A 165 40.804 21.735 -28.919 1.00 0.00 H new ATOM 0 HD3 ARG A 165 39.520 22.925 -28.984 1.00 0.00 H new ATOM 0 HE ARG A 165 39.474 22.763 -31.359 1.00 0.00 H new ATOM 0 HH11 ARG A 165 42.151 21.023 -29.888 1.00 0.00 H new ATOM 0 HH12 ARG A 165 42.559 20.145 -31.366 1.00 0.00 H new ATOM 0 HH21 ARG A 165 40.017 21.627 -33.251 1.00 0.00 H new ATOM 0 HH22 ARG A 165 41.364 20.483 -33.249 1.00 0.00 H new ATOM 1677 N CYS A 166 43.397 26.871 -29.078 1.00 0.00 N ATOM 1678 CA CYS A 166 43.141 28.157 -29.728 1.00 0.00 C ATOM 1679 C CYS A 166 42.547 27.936 -31.112 1.00 0.00 C ATOM 1680 O CYS A 166 43.052 27.133 -31.897 1.00 0.00 O ATOM 1681 CB CYS A 166 44.454 28.943 -29.845 1.00 0.00 C ATOM 1682 SG CYS A 166 44.919 29.608 -28.228 1.00 0.00 S ATOM 0 H CYS A 166 44.313 26.472 -29.285 1.00 0.00 H new ATOM 0 HA CYS A 166 42.431 28.725 -29.127 1.00 0.00 H new ATOM 0 HB2 CYS A 166 45.244 28.294 -30.222 1.00 0.00 H new ATOM 0 HB3 CYS A 166 44.339 29.755 -30.563 1.00 0.00 H new ATOM 1687 N ALA A 167 41.471 28.658 -31.405 1.00 0.00 N ATOM 1688 CA ALA A 167 40.806 28.543 -32.698 1.00 0.00 C ATOM 1689 C ALA A 167 41.358 29.580 -33.661 1.00 0.00 C ATOM 1690 O ALA A 167 41.631 30.715 -33.271 1.00 0.00 O ATOM 1691 CB ALA A 167 39.303 28.755 -32.530 1.00 0.00 C ATOM 0 H ALA A 167 41.041 29.328 -30.767 1.00 0.00 H new ATOM 0 HA ALA A 167 40.989 27.546 -33.099 1.00 0.00 H new ATOM 0 HB1 ALA A 167 38.813 28.668 -33.500 1.00 0.00 H new ATOM 0 HB2 ALA A 167 38.903 28.001 -31.852 1.00 0.00 H new ATOM 0 HB3 ALA A 167 39.119 29.747 -32.119 1.00 0.00 H new ATOM 1697 N CYS A 168 41.521 29.187 -34.920 1.00 0.00 N ATOM 1698 CA CYS A 168 42.049 30.097 -35.928 1.00 0.00 C ATOM 1699 C CYS A 168 40.921 30.845 -36.623 1.00 0.00 C ATOM 1700 O CYS A 168 39.922 30.255 -37.025 1.00 0.00 O ATOM 1701 CB CYS A 168 42.863 29.320 -36.959 1.00 0.00 C ATOM 1702 SG CYS A 168 44.164 28.361 -36.137 1.00 0.00 S ATOM 0 H CYS A 168 41.297 28.253 -35.264 1.00 0.00 H new ATOM 0 HA CYS A 168 42.693 30.822 -35.431 1.00 0.00 H new ATOM 0 HB2 CYS A 168 42.210 28.653 -37.521 1.00 0.00 H new ATOM 0 HB3 CYS A 168 43.308 30.010 -37.676 1.00 0.00 H new ATOM 1707 N THR A 169 41.090 32.157 -36.746 1.00 0.00 N ATOM 1708 CA THR A 169 40.082 32.994 -37.376 1.00 0.00 C ATOM 1709 C THR A 169 39.892 32.630 -38.847 1.00 0.00 C ATOM 1710 O THR A 169 38.764 32.513 -39.325 1.00 0.00 O ATOM 1711 CB THR A 169 40.499 34.459 -37.274 1.00 0.00 C ATOM 1712 OG1 THR A 169 40.875 34.752 -35.936 1.00 0.00 O ATOM 1713 CG2 THR A 169 39.322 35.345 -37.678 1.00 0.00 C ATOM 0 H THR A 169 41.914 32.661 -36.418 1.00 0.00 H new ATOM 0 HA THR A 169 39.138 32.831 -36.857 1.00 0.00 H new ATOM 0 HB THR A 169 41.344 34.647 -37.936 1.00 0.00 H new ATOM 0 HG1 THR A 169 40.183 35.303 -35.515 1.00 0.00 H new ATOM 0 HG21 THR A 169 39.614 36.393 -37.607 1.00 0.00 H new ATOM 0 HG22 THR A 169 39.031 35.118 -38.704 1.00 0.00 H new ATOM 0 HG23 THR A 169 38.480 35.157 -37.012 1.00 0.00 H new ATOM 1721 N TYR A 170 41.004 32.470 -39.567 1.00 0.00 N ATOM 1722 CA TYR A 170 40.965 32.141 -40.990 1.00 0.00 C ATOM 1723 C TYR A 170 41.309 30.680 -41.227 1.00 0.00 C ATOM 1724 O TYR A 170 41.754 30.302 -42.311 1.00 0.00 O ATOM 1725 CB TYR A 170 41.939 33.038 -41.754 1.00 0.00 C ATOM 1726 CG TYR A 170 41.444 34.466 -41.728 1.00 0.00 C ATOM 1727 CD1 TYR A 170 40.473 34.885 -42.647 1.00 0.00 C ATOM 1728 CD2 TYR A 170 41.955 35.371 -40.789 1.00 0.00 C ATOM 1729 CE1 TYR A 170 40.012 36.207 -42.627 1.00 0.00 C ATOM 1730 CE2 TYR A 170 41.494 36.694 -40.770 1.00 0.00 C ATOM 1731 CZ TYR A 170 40.523 37.112 -41.689 1.00 0.00 C ATOM 1732 OH TYR A 170 40.071 38.416 -41.671 1.00 0.00 O ATOM 0 H TYR A 170 41.945 32.564 -39.185 1.00 0.00 H new ATOM 0 HA TYR A 170 39.951 32.311 -41.352 1.00 0.00 H new ATOM 0 HB2 TYR A 170 42.931 32.979 -41.306 1.00 0.00 H new ATOM 0 HB3 TYR A 170 42.033 32.694 -42.784 1.00 0.00 H new ATOM 0 HD1 TYR A 170 40.080 34.188 -43.372 1.00 0.00 H new ATOM 0 HD2 TYR A 170 42.704 35.049 -40.080 1.00 0.00 H new ATOM 0 HE1 TYR A 170 39.262 36.528 -43.335 1.00 0.00 H new ATOM 0 HE2 TYR A 170 41.888 37.392 -40.046 1.00 0.00 H new ATOM 0 HH TYR A 170 40.527 38.910 -40.958 1.00 0.00 H new ATOM 1742 N GLY A 171 41.098 29.866 -40.209 1.00 0.00 N ATOM 1743 CA GLY A 171 41.381 28.441 -40.319 1.00 0.00 C ATOM 1744 C GLY A 171 42.864 28.205 -40.576 1.00 0.00 C ATOM 1745 O GLY A 171 43.242 27.229 -41.223 1.00 0.00 O ATOM 0 H GLY A 171 40.735 30.161 -39.303 1.00 0.00 H new ATOM 0 HA2 GLY A 171 41.080 27.934 -39.402 1.00 0.00 H new ATOM 0 HA3 GLY A 171 40.793 28.010 -41.129 1.00 0.00 H new ATOM 1749 N PHE A 172 43.698 29.108 -40.073 1.00 0.00 N ATOM 1750 CA PHE A 172 45.138 28.991 -40.264 1.00 0.00 C ATOM 1751 C PHE A 172 45.633 27.629 -39.781 1.00 0.00 C ATOM 1752 O PHE A 172 44.906 26.887 -39.123 1.00 0.00 O ATOM 1753 CB PHE A 172 45.866 30.139 -39.514 1.00 0.00 C ATOM 1754 CG PHE A 172 46.304 31.212 -40.494 1.00 0.00 C ATOM 1755 CD1 PHE A 172 47.306 30.928 -41.429 1.00 0.00 C ATOM 1756 CD2 PHE A 172 45.709 32.480 -40.471 1.00 0.00 C ATOM 1757 CE1 PHE A 172 47.716 31.910 -42.338 1.00 0.00 C ATOM 1758 CE2 PHE A 172 46.120 33.462 -41.382 1.00 0.00 C ATOM 1759 CZ PHE A 172 47.123 33.177 -42.315 1.00 0.00 C ATOM 0 H PHE A 172 43.405 29.923 -39.534 1.00 0.00 H new ATOM 0 HA PHE A 172 45.361 29.073 -41.328 1.00 0.00 H new ATOM 0 HB2 PHE A 172 45.203 30.570 -38.764 1.00 0.00 H new ATOM 0 HB3 PHE A 172 46.733 29.744 -38.984 1.00 0.00 H new ATOM 0 HD1 PHE A 172 47.763 29.950 -41.449 1.00 0.00 H new ATOM 0 HD2 PHE A 172 44.934 32.700 -39.752 1.00 0.00 H new ATOM 0 HE1 PHE A 172 48.491 31.690 -43.058 1.00 0.00 H new ATOM 0 HE2 PHE A 172 45.662 34.440 -41.364 1.00 0.00 H new ATOM 0 HZ PHE A 172 47.439 33.934 -43.017 1.00 0.00 H new ATOM 1769 N THR A 173 46.876 27.310 -40.128 1.00 0.00 N ATOM 1770 CA THR A 173 47.464 26.037 -39.740 1.00 0.00 C ATOM 1771 C THR A 173 47.988 26.113 -38.316 1.00 0.00 C ATOM 1772 O THR A 173 48.141 27.199 -37.758 1.00 0.00 O ATOM 1773 CB THR A 173 48.618 25.683 -40.684 1.00 0.00 C ATOM 1774 OG1 THR A 173 49.639 26.665 -40.565 1.00 0.00 O ATOM 1775 CG2 THR A 173 48.112 25.641 -42.127 1.00 0.00 C ATOM 0 H THR A 173 47.491 27.913 -40.674 1.00 0.00 H new ATOM 0 HA THR A 173 46.695 25.267 -39.801 1.00 0.00 H new ATOM 0 HB THR A 173 49.018 24.705 -40.418 1.00 0.00 H new ATOM 0 HG1 THR A 173 50.380 26.441 -41.166 1.00 0.00 H new ATOM 0 HG21 THR A 173 48.936 25.389 -42.794 1.00 0.00 H new ATOM 0 HG22 THR A 173 47.329 24.888 -42.216 1.00 0.00 H new ATOM 0 HG23 THR A 173 47.709 26.616 -42.400 1.00 0.00 H new ATOM 1783 N GLY A 174 48.256 24.953 -37.737 1.00 0.00 N ATOM 1784 CA GLY A 174 48.761 24.884 -36.373 1.00 0.00 C ATOM 1785 C GLY A 174 47.711 25.379 -35.373 1.00 0.00 C ATOM 1786 O GLY A 174 46.865 26.205 -35.716 1.00 0.00 O ATOM 0 H GLY A 174 48.133 24.047 -38.189 1.00 0.00 H new ATOM 0 HA2 GLY A 174 49.039 23.857 -36.136 1.00 0.00 H new ATOM 0 HA3 GLY A 174 49.665 25.487 -36.285 1.00 0.00 H new ATOM 1790 N PRO A 175 47.742 24.889 -34.153 1.00 0.00 N ATOM 1791 CA PRO A 175 46.759 25.297 -33.100 1.00 0.00 C ATOM 1792 C PRO A 175 46.940 26.754 -32.673 1.00 0.00 C ATOM 1793 O PRO A 175 46.007 27.387 -32.187 1.00 0.00 O ATOM 1794 CB PRO A 175 47.048 24.331 -31.937 1.00 0.00 C ATOM 1795 CG PRO A 175 48.470 23.905 -32.129 1.00 0.00 C ATOM 1796 CD PRO A 175 48.719 23.913 -33.638 1.00 0.00 C ATOM 0 HA PRO A 175 45.730 25.241 -33.454 1.00 0.00 H new ATOM 0 HB2 PRO A 175 46.910 24.821 -30.973 1.00 0.00 H new ATOM 0 HB3 PRO A 175 46.374 23.475 -31.958 1.00 0.00 H new ATOM 0 HG2 PRO A 175 49.152 24.585 -31.619 1.00 0.00 H new ATOM 0 HG3 PRO A 175 48.638 22.912 -31.712 1.00 0.00 H new ATOM 0 HD2 PRO A 175 49.741 24.209 -33.873 1.00 0.00 H new ATOM 0 HD3 PRO A 175 48.565 22.926 -34.074 1.00 0.00 H new ATOM 1804 N GLN A 176 48.151 27.271 -32.853 1.00 0.00 N ATOM 1805 CA GLN A 176 48.459 28.649 -32.477 1.00 0.00 C ATOM 1806 C GLN A 176 48.054 29.610 -33.588 1.00 0.00 C ATOM 1807 O GLN A 176 48.032 30.827 -33.395 1.00 0.00 O ATOM 1808 CB GLN A 176 49.958 28.772 -32.211 1.00 0.00 C ATOM 1809 CG GLN A 176 50.323 27.934 -30.984 1.00 0.00 C ATOM 1810 CD GLN A 176 51.835 27.904 -30.813 1.00 0.00 C ATOM 1811 OE1 GLN A 176 52.553 28.624 -31.505 1.00 0.00 O ATOM 1812 NE2 GLN A 176 52.366 27.094 -29.940 1.00 0.00 N ATOM 0 H GLN A 176 48.935 26.758 -33.256 1.00 0.00 H new ATOM 0 HA GLN A 176 47.900 28.906 -31.577 1.00 0.00 H new ATOM 0 HB2 GLN A 176 50.522 28.432 -33.079 1.00 0.00 H new ATOM 0 HB3 GLN A 176 50.226 29.816 -32.046 1.00 0.00 H new ATOM 0 HG2 GLN A 176 49.855 28.353 -30.093 1.00 0.00 H new ATOM 0 HG3 GLN A 176 49.940 26.920 -31.098 1.00 0.00 H new ATOM 0 HE21 GLN A 176 51.768 26.498 -29.367 1.00 0.00 H new ATOM 0 HE22 GLN A 176 53.379 27.056 -29.830 1.00 0.00 H new ATOM 1821 N CYS A 177 47.733 29.055 -34.750 1.00 0.00 N ATOM 1822 CA CYS A 177 47.328 29.868 -35.890 1.00 0.00 C ATOM 1823 C CYS A 177 48.437 30.842 -36.271 1.00 0.00 C ATOM 1824 O CYS A 177 48.893 31.630 -35.442 1.00 0.00 O ATOM 1825 CB CYS A 177 46.071 30.661 -35.540 1.00 0.00 C ATOM 1826 SG CYS A 177 44.882 29.590 -34.700 1.00 0.00 S ATOM 0 H CYS A 177 47.745 28.051 -34.928 1.00 0.00 H new ATOM 0 HA CYS A 177 47.127 29.205 -36.731 1.00 0.00 H new ATOM 0 HB2 CYS A 177 46.329 31.505 -34.900 1.00 0.00 H new ATOM 0 HB3 CYS A 177 45.626 31.073 -36.446 1.00 0.00 H new