USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=20 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 152 SER OG : rot 89:sc= 0.94 USER MOD Set 1.2: A 164 ASN : amide:sc= 0.717 K(o=1.7,f=-6.3!) USER MOD Set 2.1: A 143 THR OG1 : rot 180:sc= 0.00435 USER MOD Set 2.2: A 144 HIS : no HD1:sc= 0 X(o=0.0044,f=0.18) USER MOD Set 3.1: A 95 SER OG : rot -35:sc= 1.23 USER MOD Set 3.2: A 101 THR OG1 : rot 141:sc= -0.033! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -5.61! C(o=-5.6!,f=-3.6!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -1.04 K(o=-1,f=-2.6!) USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 87 HIS : no HD1:sc= -0.164 K(o=-0.16,f=-0.7) USER MOD Single : A 88 SER OG : rot 26:sc= 0.474 USER MOD Single : A 98 ASN : amide:sc= -0.331 K(o=-0.33,f=-3.3!) USER MOD Single : A 99 MET CE :methyl 156:sc= -0.153 (180deg=-0.915) USER MOD Single : A 104 SER OG : rot -34:sc= 0.0224 USER MOD Single : A 106 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.75) USER MOD Single : A 110 SER OG : rot -21:sc= 0.206 USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.3!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -85:sc= 1.24 USER MOD Single : A 133 HIS : no HE2:sc= 0.663 K(o=0.66,f=-8.5!) USER MOD Single : A 137 GLN : amide:sc= -1.01 K(o=-1,f=-0.29) USER MOD Single : A 138 LYS NZ :NH3+ -163:sc= -0.0169 (180deg=-0.332) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.79 K(o=-0.79,f=-0.21) USER MOD Single : A 156 ASN : amide:sc= -1.8! C(o=-1.8!,f=-4.2!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.0166 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 115 N LEU A 53 39.814 -6.933 -17.464 1.00 0.00 N ATOM 116 CA LEU A 53 38.543 -6.513 -16.904 1.00 0.00 C ATOM 117 C LEU A 53 37.974 -7.595 -15.998 1.00 0.00 C ATOM 118 O LEU A 53 38.236 -8.784 -16.188 1.00 0.00 O ATOM 119 CB LEU A 53 37.551 -6.209 -18.024 1.00 0.00 C ATOM 120 CG LEU A 53 38.045 -5.012 -18.849 1.00 0.00 C ATOM 121 CD1 LEU A 53 37.102 -4.804 -20.036 1.00 0.00 C ATOM 122 CD2 LEU A 53 38.087 -3.733 -17.983 1.00 0.00 C ATOM 0 HA LEU A 53 38.709 -5.611 -16.314 1.00 0.00 H new ATOM 0 HB2 LEU A 53 37.436 -7.082 -18.667 1.00 0.00 H new ATOM 0 HB3 LEU A 53 36.569 -5.991 -17.603 1.00 0.00 H new ATOM 0 HG LEU A 53 39.054 -5.216 -19.206 1.00 0.00 H new ATOM 0 HD11 LEU A 53 37.444 -3.956 -20.628 1.00 0.00 H new ATOM 0 HD12 LEU A 53 37.095 -5.700 -20.656 1.00 0.00 H new ATOM 0 HD13 LEU A 53 36.094 -4.608 -19.670 1.00 0.00 H new ATOM 0 HD21 LEU A 53 38.440 -2.897 -18.586 1.00 0.00 H new ATOM 0 HD22 LEU A 53 37.087 -3.514 -17.609 1.00 0.00 H new ATOM 0 HD23 LEU A 53 38.764 -3.885 -17.142 1.00 0.00 H new ATOM 134 N LYS A 54 37.198 -7.172 -15.003 1.00 0.00 N ATOM 135 CA LYS A 54 36.592 -8.101 -14.052 1.00 0.00 C ATOM 136 C LYS A 54 35.098 -7.838 -13.922 1.00 0.00 C ATOM 137 O LYS A 54 34.598 -6.796 -14.349 1.00 0.00 O ATOM 138 CB LYS A 54 37.250 -7.965 -12.691 1.00 0.00 C ATOM 139 CG LYS A 54 38.701 -8.440 -12.760 1.00 0.00 C ATOM 140 CD LYS A 54 39.353 -8.286 -11.382 1.00 0.00 C ATOM 141 CE LYS A 54 40.803 -8.767 -11.452 1.00 0.00 C ATOM 142 NZ LYS A 54 41.452 -8.610 -10.119 1.00 0.00 N ATOM 0 H LYS A 54 36.974 -6.191 -14.834 1.00 0.00 H new ATOM 0 HA LYS A 54 36.742 -9.114 -14.425 1.00 0.00 H new ATOM 0 HB2 LYS A 54 37.214 -6.926 -12.363 1.00 0.00 H new ATOM 0 HB3 LYS A 54 36.702 -8.551 -11.953 1.00 0.00 H new ATOM 0 HG2 LYS A 54 38.739 -9.482 -13.078 1.00 0.00 H new ATOM 0 HG3 LYS A 54 39.250 -7.860 -13.501 1.00 0.00 H new ATOM 0 HD2 LYS A 54 39.319 -7.244 -11.065 1.00 0.00 H new ATOM 0 HD3 LYS A 54 38.802 -8.863 -10.640 1.00 0.00 H new ATOM 0 HE2 LYS A 54 40.835 -9.812 -11.761 1.00 0.00 H new ATOM 0 HE3 LYS A 54 41.350 -8.196 -12.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 42.437 -8.938 -10.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 41.435 -7.608 -9.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 40.937 -9.174 -9.413 1.00 0.00 H new ATOM 156 N GLY A 55 34.395 -8.798 -13.337 1.00 0.00 N ATOM 157 CA GLY A 55 32.955 -8.680 -13.155 1.00 0.00 C ATOM 158 C GLY A 55 32.230 -8.784 -14.496 1.00 0.00 C ATOM 159 O GLY A 55 32.862 -8.807 -15.552 1.00 0.00 O ATOM 0 H GLY A 55 34.797 -9.665 -12.981 1.00 0.00 H new ATOM 0 HA2 GLY A 55 32.603 -9.464 -12.484 1.00 0.00 H new ATOM 0 HA3 GLY A 55 32.720 -7.726 -12.682 1.00 0.00 H new ATOM 163 N PRO A 56 30.924 -8.847 -14.468 1.00 0.00 N ATOM 164 CA PRO A 56 30.088 -8.951 -15.702 1.00 0.00 C ATOM 165 C PRO A 56 30.016 -7.622 -16.452 1.00 0.00 C ATOM 166 O PRO A 56 30.726 -6.678 -16.120 1.00 0.00 O ATOM 167 CB PRO A 56 28.708 -9.365 -15.167 1.00 0.00 C ATOM 168 CG PRO A 56 28.655 -8.816 -13.775 1.00 0.00 C ATOM 169 CD PRO A 56 30.096 -8.826 -13.248 1.00 0.00 C ATOM 0 HA PRO A 56 30.495 -9.659 -16.424 1.00 0.00 H new ATOM 0 HB2 PRO A 56 27.907 -8.958 -15.783 1.00 0.00 H new ATOM 0 HB3 PRO A 56 28.592 -10.449 -15.169 1.00 0.00 H new ATOM 0 HG2 PRO A 56 28.248 -7.805 -13.772 1.00 0.00 H new ATOM 0 HG3 PRO A 56 28.007 -9.423 -13.143 1.00 0.00 H new ATOM 0 HD2 PRO A 56 30.304 -7.946 -12.640 1.00 0.00 H new ATOM 0 HD3 PRO A 56 30.286 -9.698 -12.622 1.00 0.00 H new ATOM 177 N ASN A 57 29.155 -7.564 -17.463 1.00 0.00 N ATOM 178 CA ASN A 57 28.997 -6.347 -18.252 1.00 0.00 C ATOM 179 C ASN A 57 30.316 -5.936 -18.896 1.00 0.00 C ATOM 180 O ASN A 57 30.634 -4.748 -18.979 1.00 0.00 O ATOM 181 CB ASN A 57 28.489 -5.208 -17.362 1.00 0.00 C ATOM 182 CG ASN A 57 27.231 -5.648 -16.626 1.00 0.00 C ATOM 183 OD1 ASN A 57 26.232 -5.997 -17.254 1.00 0.00 O ATOM 184 ND2 ASN A 57 27.221 -5.659 -15.321 1.00 0.00 N ATOM 0 H ASN A 57 28.560 -8.339 -17.754 1.00 0.00 H new ATOM 0 HA ASN A 57 28.272 -6.549 -19.041 1.00 0.00 H new ATOM 0 HB2 ASN A 57 29.259 -4.923 -16.645 1.00 0.00 H new ATOM 0 HB3 ASN A 57 28.277 -4.328 -17.969 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.384 -5.957 -14.820 1.00 0.00 H new ATOM 0 HD22 ASN A 57 28.050 -5.369 -14.802 1.00 0.00 H new ATOM 191 N VAL A 58 31.081 -6.924 -19.360 1.00 0.00 N ATOM 192 CA VAL A 58 32.367 -6.661 -20.007 1.00 0.00 C ATOM 193 C VAL A 58 32.197 -6.614 -21.522 1.00 0.00 C ATOM 194 O VAL A 58 31.537 -7.471 -22.108 1.00 0.00 O ATOM 195 CB VAL A 58 33.370 -7.761 -19.641 1.00 0.00 C ATOM 196 CG1 VAL A 58 32.814 -9.130 -20.051 1.00 0.00 C ATOM 197 CG2 VAL A 58 34.693 -7.505 -20.372 1.00 0.00 C ATOM 0 H VAL A 58 30.834 -7.912 -19.300 1.00 0.00 H new ATOM 0 HA VAL A 58 32.740 -5.698 -19.660 1.00 0.00 H new ATOM 0 HB VAL A 58 33.539 -7.752 -18.564 1.00 0.00 H new ATOM 0 HG11 VAL A 58 33.531 -9.908 -19.788 1.00 0.00 H new ATOM 0 HG12 VAL A 58 31.874 -9.312 -19.530 1.00 0.00 H new ATOM 0 HG13 VAL A 58 32.641 -9.145 -21.127 1.00 0.00 H new ATOM 0 HG21 VAL A 58 35.408 -8.286 -20.114 1.00 0.00 H new ATOM 0 HG22 VAL A 58 34.521 -7.512 -21.448 1.00 0.00 H new ATOM 0 HG23 VAL A 58 35.091 -6.535 -20.074 1.00 0.00 H new ATOM 207 N CYS A 59 32.788 -5.597 -22.149 1.00 0.00 N ATOM 208 CA CYS A 59 32.684 -5.437 -23.595 1.00 0.00 C ATOM 209 C CYS A 59 33.916 -4.726 -24.137 1.00 0.00 C ATOM 210 O CYS A 59 34.867 -4.465 -23.402 1.00 0.00 O ATOM 211 CB CYS A 59 31.429 -4.634 -23.919 1.00 0.00 C ATOM 212 SG CYS A 59 30.000 -5.463 -23.185 1.00 0.00 S ATOM 0 H CYS A 59 33.339 -4.878 -21.681 1.00 0.00 H new ATOM 0 HA CYS A 59 32.620 -6.419 -24.065 1.00 0.00 H new ATOM 0 HB2 CYS A 59 31.519 -3.620 -23.529 1.00 0.00 H new ATOM 0 HB3 CYS A 59 31.303 -4.550 -24.998 1.00 0.00 H new ATOM 217 N GLY A 60 33.890 -4.415 -25.428 1.00 0.00 N ATOM 218 CA GLY A 60 35.013 -3.737 -26.068 1.00 0.00 C ATOM 219 C GLY A 60 36.008 -4.748 -26.627 1.00 0.00 C ATOM 220 O GLY A 60 35.865 -5.953 -26.427 1.00 0.00 O ATOM 0 H GLY A 60 33.108 -4.620 -26.050 1.00 0.00 H new ATOM 0 HA2 GLY A 60 34.648 -3.097 -26.871 1.00 0.00 H new ATOM 0 HA3 GLY A 60 35.512 -3.090 -25.347 1.00 0.00 H new ATOM 224 N SER A 61 37.012 -4.243 -27.333 1.00 0.00 N ATOM 225 CA SER A 61 38.036 -5.094 -27.929 1.00 0.00 C ATOM 226 C SER A 61 39.098 -5.448 -26.899 1.00 0.00 C ATOM 227 O SER A 61 39.233 -4.773 -25.884 1.00 0.00 O ATOM 228 CB SER A 61 38.689 -4.384 -29.106 1.00 0.00 C ATOM 229 OG SER A 61 37.686 -3.760 -29.899 1.00 0.00 O ATOM 0 H SER A 61 37.140 -3.246 -27.507 1.00 0.00 H new ATOM 0 HA SER A 61 37.559 -6.010 -28.279 1.00 0.00 H new ATOM 0 HB2 SER A 61 39.399 -3.639 -28.747 1.00 0.00 H new ATOM 0 HB3 SER A 61 39.252 -5.097 -29.708 1.00 0.00 H new ATOM 0 HG SER A 61 38.106 -3.301 -30.656 1.00 0.00 H new ATOM 235 N ARG A 62 39.852 -6.500 -27.169 1.00 0.00 N ATOM 236 CA ARG A 62 40.904 -6.919 -26.255 1.00 0.00 C ATOM 237 C ARG A 62 41.940 -5.812 -26.080 1.00 0.00 C ATOM 238 O ARG A 62 42.397 -5.547 -24.968 1.00 0.00 O ATOM 239 CB ARG A 62 41.575 -8.177 -26.785 1.00 0.00 C ATOM 240 CG ARG A 62 42.618 -8.671 -25.781 1.00 0.00 C ATOM 241 CD ARG A 62 43.283 -9.937 -26.321 1.00 0.00 C ATOM 242 NE ARG A 62 44.043 -9.636 -27.529 1.00 0.00 N ATOM 243 CZ ARG A 62 44.641 -10.598 -28.224 1.00 0.00 C ATOM 244 NH1 ARG A 62 44.575 -11.837 -27.816 1.00 0.00 N ATOM 245 NH2 ARG A 62 45.300 -10.305 -29.312 1.00 0.00 N ATOM 0 H ARG A 62 39.758 -7.076 -28.006 1.00 0.00 H new ATOM 0 HA ARG A 62 40.456 -7.129 -25.284 1.00 0.00 H new ATOM 0 HB2 ARG A 62 40.829 -8.952 -26.959 1.00 0.00 H new ATOM 0 HB3 ARG A 62 42.050 -7.970 -27.744 1.00 0.00 H new ATOM 0 HG2 ARG A 62 43.367 -7.899 -25.609 1.00 0.00 H new ATOM 0 HG3 ARG A 62 42.145 -8.877 -24.820 1.00 0.00 H new ATOM 0 HD2 ARG A 62 43.944 -10.360 -25.564 1.00 0.00 H new ATOM 0 HD3 ARG A 62 42.525 -10.689 -26.539 1.00 0.00 H new ATOM 0 HE ARG A 62 44.117 -8.669 -27.846 1.00 0.00 H new ATOM 0 HH11 ARG A 62 44.064 -12.067 -26.963 1.00 0.00 H new ATOM 0 HH12 ARG A 62 45.034 -12.575 -28.350 1.00 0.00 H new ATOM 0 HH21 ARG A 62 45.356 -9.337 -29.629 1.00 0.00 H new ATOM 0 HH22 ARG A 62 45.759 -11.044 -29.845 1.00 0.00 H new ATOM 259 N TYR A 63 42.318 -5.181 -27.185 1.00 0.00 N ATOM 260 CA TYR A 63 43.311 -4.114 -27.140 1.00 0.00 C ATOM 261 C TYR A 63 42.828 -2.943 -26.286 1.00 0.00 C ATOM 262 O TYR A 63 43.598 -2.359 -25.525 1.00 0.00 O ATOM 263 CB TYR A 63 43.623 -3.631 -28.551 1.00 0.00 C ATOM 264 CG TYR A 63 44.261 -4.752 -29.340 1.00 0.00 C ATOM 265 CD1 TYR A 63 45.629 -5.020 -29.195 1.00 0.00 C ATOM 266 CD2 TYR A 63 43.487 -5.524 -30.214 1.00 0.00 C ATOM 267 CE1 TYR A 63 46.221 -6.057 -29.925 1.00 0.00 C ATOM 268 CE2 TYR A 63 44.080 -6.563 -30.944 1.00 0.00 C ATOM 269 CZ TYR A 63 45.446 -6.829 -30.799 1.00 0.00 C ATOM 270 OH TYR A 63 46.030 -7.852 -31.519 1.00 0.00 O ATOM 0 H TYR A 63 41.956 -5.387 -28.116 1.00 0.00 H new ATOM 0 HA TYR A 63 44.216 -4.516 -26.685 1.00 0.00 H new ATOM 0 HB2 TYR A 63 42.709 -3.300 -29.044 1.00 0.00 H new ATOM 0 HB3 TYR A 63 44.293 -2.772 -28.513 1.00 0.00 H new ATOM 0 HD1 TYR A 63 46.227 -4.426 -28.520 1.00 0.00 H new ATOM 0 HD2 TYR A 63 42.433 -5.319 -30.326 1.00 0.00 H new ATOM 0 HE1 TYR A 63 47.276 -6.262 -29.814 1.00 0.00 H new ATOM 0 HE2 TYR A 63 43.483 -7.158 -31.619 1.00 0.00 H new ATOM 0 HH TYR A 63 45.352 -8.288 -32.076 1.00 0.00 H new ATOM 280 N ASN A 64 41.549 -2.600 -26.426 1.00 0.00 N ATOM 281 CA ASN A 64 40.954 -1.501 -25.686 1.00 0.00 C ATOM 282 C ASN A 64 39.614 -1.916 -25.093 1.00 0.00 C ATOM 283 O ASN A 64 38.598 -1.274 -25.329 1.00 0.00 O ATOM 284 CB ASN A 64 40.760 -0.316 -26.615 1.00 0.00 C ATOM 285 CG ASN A 64 42.107 0.322 -26.941 1.00 0.00 C ATOM 286 OD1 ASN A 64 42.844 0.715 -26.037 1.00 0.00 O ATOM 287 ND2 ASN A 64 42.482 0.436 -28.185 1.00 0.00 N ATOM 0 H ASN A 64 40.902 -3.077 -27.054 1.00 0.00 H new ATOM 0 HA ASN A 64 41.621 -1.224 -24.870 1.00 0.00 H new ATOM 0 HB2 ASN A 64 40.271 -0.641 -27.533 1.00 0.00 H new ATOM 0 HB3 ASN A 64 40.105 0.419 -26.147 1.00 0.00 H new ATOM 0 HD21 ASN A 64 43.386 0.851 -28.409 1.00 0.00 H new ATOM 0 HD22 ASN A 64 41.871 0.110 -28.934 1.00 0.00 H new ATOM 294 N ALA A 65 39.625 -3.001 -24.334 1.00 0.00 N ATOM 295 CA ALA A 65 38.402 -3.504 -23.713 1.00 0.00 C ATOM 296 C ALA A 65 37.876 -2.500 -22.690 1.00 0.00 C ATOM 297 O ALA A 65 38.651 -1.790 -22.051 1.00 0.00 O ATOM 298 CB ALA A 65 38.668 -4.851 -23.030 1.00 0.00 C ATOM 0 H ALA A 65 40.461 -3.550 -24.132 1.00 0.00 H new ATOM 0 HA ALA A 65 37.651 -3.643 -24.491 1.00 0.00 H new ATOM 0 HB1 ALA A 65 37.748 -5.214 -22.571 1.00 0.00 H new ATOM 0 HB2 ALA A 65 39.014 -5.572 -23.770 1.00 0.00 H new ATOM 0 HB3 ALA A 65 39.431 -4.725 -22.262 1.00 0.00 H new ATOM 304 N TYR A 66 36.552 -2.444 -22.545 1.00 0.00 N ATOM 305 CA TYR A 66 35.923 -1.520 -21.601 1.00 0.00 C ATOM 306 C TYR A 66 34.573 -2.049 -21.148 1.00 0.00 C ATOM 307 O TYR A 66 34.058 -3.025 -21.695 1.00 0.00 O ATOM 308 CB TYR A 66 35.750 -0.136 -22.231 1.00 0.00 C ATOM 309 CG TYR A 66 35.098 -0.273 -23.590 1.00 0.00 C ATOM 310 CD1 TYR A 66 33.735 -0.577 -23.692 1.00 0.00 C ATOM 311 CD2 TYR A 66 35.859 -0.094 -24.749 1.00 0.00 C ATOM 312 CE1 TYR A 66 33.140 -0.718 -24.950 1.00 0.00 C ATOM 313 CE2 TYR A 66 35.264 -0.230 -26.008 1.00 0.00 C ATOM 314 CZ TYR A 66 33.903 -0.541 -26.108 1.00 0.00 C ATOM 315 OH TYR A 66 33.314 -0.679 -27.347 1.00 0.00 O ATOM 0 H TYR A 66 35.896 -3.025 -23.067 1.00 0.00 H new ATOM 0 HA TYR A 66 36.577 -1.434 -20.733 1.00 0.00 H new ATOM 0 HB2 TYR A 66 35.139 0.494 -21.585 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.719 0.353 -22.329 1.00 0.00 H new ATOM 0 HD1 TYR A 66 33.142 -0.703 -22.798 1.00 0.00 H new ATOM 0 HD2 TYR A 66 36.908 0.150 -24.672 1.00 0.00 H new ATOM 0 HE1 TYR A 66 32.091 -0.964 -25.027 1.00 0.00 H new ATOM 0 HE2 TYR A 66 35.855 -0.095 -26.902 1.00 0.00 H new ATOM 0 HH TYR A 66 33.983 -0.523 -28.046 1.00 0.00 H new ATOM 325 N CYS A 67 34.002 -1.401 -20.143 1.00 0.00 N ATOM 326 CA CYS A 67 32.708 -1.820 -19.625 1.00 0.00 C ATOM 327 C CYS A 67 31.610 -1.426 -20.613 1.00 0.00 C ATOM 328 O CYS A 67 31.606 -0.313 -21.139 1.00 0.00 O ATOM 329 CB CYS A 67 32.445 -1.165 -18.282 1.00 0.00 C ATOM 330 SG CYS A 67 33.810 -1.512 -17.150 1.00 0.00 S ATOM 0 H CYS A 67 34.409 -0.592 -19.674 1.00 0.00 H new ATOM 0 HA CYS A 67 32.711 -2.902 -19.495 1.00 0.00 H new ATOM 0 HB2 CYS A 67 32.331 -0.088 -18.409 1.00 0.00 H new ATOM 0 HB3 CYS A 67 31.510 -1.537 -17.863 1.00 0.00 H new ATOM 335 N CYS A 68 30.683 -2.345 -20.869 1.00 0.00 N ATOM 336 CA CYS A 68 29.599 -2.082 -21.817 1.00 0.00 C ATOM 337 C CYS A 68 28.922 -0.735 -21.533 1.00 0.00 C ATOM 338 O CYS A 68 29.131 -0.138 -20.477 1.00 0.00 O ATOM 339 CB CYS A 68 28.548 -3.218 -21.761 1.00 0.00 C ATOM 340 SG CYS A 68 28.507 -4.115 -23.340 1.00 0.00 S ATOM 0 H CYS A 68 30.658 -3.270 -20.440 1.00 0.00 H new ATOM 0 HA CYS A 68 30.035 -2.042 -22.815 1.00 0.00 H new ATOM 0 HB2 CYS A 68 28.788 -3.906 -20.950 1.00 0.00 H new ATOM 0 HB3 CYS A 68 27.564 -2.802 -21.545 1.00 0.00 H new ATOM 345 N PRO A 69 28.100 -0.259 -22.446 1.00 0.00 N ATOM 346 CA PRO A 69 27.368 1.030 -22.258 1.00 0.00 C ATOM 347 C PRO A 69 26.514 1.015 -20.984 1.00 0.00 C ATOM 348 O PRO A 69 25.773 0.063 -20.738 1.00 0.00 O ATOM 349 CB PRO A 69 26.468 1.127 -23.506 1.00 0.00 C ATOM 350 CG PRO A 69 27.102 0.241 -24.528 1.00 0.00 C ATOM 351 CD PRO A 69 27.788 -0.881 -23.748 1.00 0.00 C ATOM 0 HA PRO A 69 28.047 1.875 -22.149 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.452 0.803 -23.282 1.00 0.00 H new ATOM 0 HB3 PRO A 69 26.403 2.155 -23.864 1.00 0.00 H new ATOM 0 HG2 PRO A 69 26.355 -0.160 -25.213 1.00 0.00 H new ATOM 0 HG3 PRO A 69 27.823 0.794 -25.130 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.135 -1.746 -23.633 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.690 -1.227 -24.253 1.00 0.00 H new ATOM 359 N GLY A 70 26.621 2.076 -20.190 1.00 0.00 N ATOM 360 CA GLY A 70 25.854 2.184 -18.946 1.00 0.00 C ATOM 361 C GLY A 70 26.698 1.749 -17.752 1.00 0.00 C ATOM 362 O GLY A 70 26.374 2.054 -16.604 1.00 0.00 O ATOM 0 H GLY A 70 27.228 2.873 -20.382 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.521 3.212 -18.807 1.00 0.00 H new ATOM 0 HA3 GLY A 70 24.959 1.565 -19.010 1.00 0.00 H new ATOM 366 N TRP A 71 27.785 1.036 -18.037 1.00 0.00 N ATOM 367 CA TRP A 71 28.692 0.553 -16.996 1.00 0.00 C ATOM 368 C TRP A 71 30.049 1.238 -17.115 1.00 0.00 C ATOM 369 O TRP A 71 30.562 1.441 -18.218 1.00 0.00 O ATOM 370 CB TRP A 71 28.875 -0.961 -17.136 1.00 0.00 C ATOM 371 CG TRP A 71 27.548 -1.629 -17.221 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.789 -1.671 -18.333 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.831 -2.376 -16.201 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.628 -2.364 -18.053 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.611 -2.826 -16.755 1.00 0.00 C ATOM 376 CE3 TRP A 71 27.111 -2.700 -14.862 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.697 -3.564 -16.010 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.193 -3.450 -14.108 1.00 0.00 C ATOM 379 CH2 TRP A 71 24.989 -3.881 -14.682 1.00 0.00 C ATOM 0 H TRP A 71 28.061 0.778 -18.985 1.00 0.00 H new ATOM 0 HA TRP A 71 28.261 0.784 -16.022 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.461 -1.184 -18.028 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.432 -1.349 -16.283 1.00 0.00 H new ATOM 0 HD1 TRP A 71 27.046 -1.234 -19.287 1.00 0.00 H new ATOM 0 HE1 TRP A 71 24.875 -2.515 -18.725 1.00 0.00 H new ATOM 0 HE3 TRP A 71 28.036 -2.371 -14.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.769 -3.889 -16.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.416 -3.696 -13.080 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.288 -4.458 -14.097 1.00 0.00 H new ATOM 390 N LYS A 72 30.635 1.591 -15.966 1.00 0.00 N ATOM 391 CA LYS A 72 31.945 2.249 -15.938 1.00 0.00 C ATOM 392 C LYS A 72 32.905 1.472 -15.045 1.00 0.00 C ATOM 393 O LYS A 72 32.577 0.392 -14.552 1.00 0.00 O ATOM 394 CB LYS A 72 31.801 3.684 -15.442 1.00 0.00 C ATOM 395 CG LYS A 72 31.343 3.695 -13.981 1.00 0.00 C ATOM 396 CD LYS A 72 31.160 5.136 -13.499 1.00 0.00 C ATOM 397 CE LYS A 72 29.864 5.704 -14.076 1.00 0.00 C ATOM 398 NZ LYS A 72 29.594 7.034 -13.465 1.00 0.00 N ATOM 0 H LYS A 72 30.224 1.433 -15.046 1.00 0.00 H new ATOM 0 HA LYS A 72 32.351 2.269 -16.949 1.00 0.00 H new ATOM 0 HB2 LYS A 72 32.753 4.206 -15.536 1.00 0.00 H new ATOM 0 HB3 LYS A 72 31.081 4.220 -16.061 1.00 0.00 H new ATOM 0 HG2 LYS A 72 30.405 3.148 -13.881 1.00 0.00 H new ATOM 0 HG3 LYS A 72 32.077 3.185 -13.358 1.00 0.00 H new ATOM 0 HD2 LYS A 72 31.130 5.166 -12.410 1.00 0.00 H new ATOM 0 HD3 LYS A 72 32.008 5.746 -13.811 1.00 0.00 H new ATOM 0 HE2 LYS A 72 29.945 5.798 -15.159 1.00 0.00 H new ATOM 0 HE3 LYS A 72 29.035 5.025 -13.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 28.712 7.423 -13.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 29.500 6.930 -12.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 30.381 7.680 -13.677 1.00 0.00 H new ATOM 412 N THR A 73 34.093 2.034 -14.837 1.00 0.00 N ATOM 413 CA THR A 73 35.108 1.398 -13.997 1.00 0.00 C ATOM 414 C THR A 73 35.387 2.246 -12.769 1.00 0.00 C ATOM 415 O THR A 73 35.063 3.433 -12.734 1.00 0.00 O ATOM 416 CB THR A 73 36.398 1.214 -14.789 1.00 0.00 C ATOM 417 OG1 THR A 73 36.858 2.479 -15.243 1.00 0.00 O ATOM 418 CG2 THR A 73 36.132 0.297 -15.981 1.00 0.00 C ATOM 0 H THR A 73 34.378 2.928 -15.238 1.00 0.00 H new ATOM 0 HA THR A 73 34.733 0.425 -13.680 1.00 0.00 H new ATOM 0 HB THR A 73 37.161 0.764 -14.153 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.688 2.362 -15.751 1.00 0.00 H new ATOM 0 HG21 THR A 73 37.052 0.163 -16.550 1.00 0.00 H new ATOM 0 HG22 THR A 73 35.782 -0.672 -15.624 1.00 0.00 H new ATOM 0 HG23 THR A 73 35.372 0.744 -16.621 1.00 0.00 H new ATOM 426 N LEU A 74 35.983 1.629 -11.755 1.00 0.00 N ATOM 427 CA LEU A 74 36.295 2.335 -10.519 1.00 0.00 C ATOM 428 C LEU A 74 37.661 3.010 -10.608 1.00 0.00 C ATOM 429 O LEU A 74 38.544 2.540 -11.324 1.00 0.00 O ATOM 430 CB LEU A 74 36.290 1.337 -9.352 1.00 0.00 C ATOM 431 CG LEU A 74 34.842 0.945 -9.000 1.00 0.00 C ATOM 432 CD1 LEU A 74 34.829 -0.430 -8.328 1.00 0.00 C ATOM 433 CD2 LEU A 74 34.226 1.976 -8.039 1.00 0.00 C ATOM 0 H LEU A 74 36.258 0.647 -11.764 1.00 0.00 H new ATOM 0 HA LEU A 74 35.541 3.105 -10.356 1.00 0.00 H new ATOM 0 HB2 LEU A 74 36.861 0.448 -9.620 1.00 0.00 H new ATOM 0 HB3 LEU A 74 36.777 1.779 -8.483 1.00 0.00 H new ATOM 0 HG LEU A 74 34.258 0.916 -9.920 1.00 0.00 H new ATOM 0 HD11 LEU A 74 33.804 -0.704 -8.080 1.00 0.00 H new ATOM 0 HD12 LEU A 74 35.249 -1.171 -9.008 1.00 0.00 H new ATOM 0 HD13 LEU A 74 35.425 -0.395 -7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 74 33.203 1.685 -7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 74 34.815 2.017 -7.123 1.00 0.00 H new ATOM 0 HD23 LEU A 74 34.223 2.958 -8.512 1.00 0.00 H new ATOM 445 N PRO A 75 37.862 4.095 -9.894 1.00 0.00 N ATOM 446 CA PRO A 75 39.162 4.816 -9.896 1.00 0.00 C ATOM 447 C PRO A 75 40.358 3.852 -9.917 1.00 0.00 C ATOM 448 O PRO A 75 40.671 3.211 -8.913 1.00 0.00 O ATOM 449 CB PRO A 75 39.127 5.618 -8.592 1.00 0.00 C ATOM 450 CG PRO A 75 37.671 5.859 -8.298 1.00 0.00 C ATOM 451 CD PRO A 75 36.872 4.763 -9.025 1.00 0.00 C ATOM 0 HA PRO A 75 39.288 5.438 -10.782 1.00 0.00 H new ATOM 0 HB2 PRO A 75 39.604 5.067 -7.781 1.00 0.00 H new ATOM 0 HB3 PRO A 75 39.666 6.560 -8.697 1.00 0.00 H new ATOM 0 HG2 PRO A 75 37.484 5.823 -7.225 1.00 0.00 H new ATOM 0 HG3 PRO A 75 37.368 6.848 -8.642 1.00 0.00 H new ATOM 0 HD2 PRO A 75 36.427 4.062 -8.319 1.00 0.00 H new ATOM 0 HD3 PRO A 75 36.055 5.189 -9.608 1.00 0.00 H new ATOM 459 N GLY A 76 41.022 3.772 -11.065 1.00 0.00 N ATOM 460 CA GLY A 76 42.185 2.900 -11.209 1.00 0.00 C ATOM 461 C GLY A 76 41.763 1.436 -11.265 1.00 0.00 C ATOM 462 O GLY A 76 42.566 0.559 -11.585 1.00 0.00 O ATOM 0 H GLY A 76 40.778 4.296 -11.905 1.00 0.00 H new ATOM 0 HA2 GLY A 76 42.730 3.161 -12.116 1.00 0.00 H new ATOM 0 HA3 GLY A 76 42.866 3.055 -10.372 1.00 0.00 H new ATOM 466 N GLY A 77 40.498 1.182 -10.949 1.00 0.00 N ATOM 467 CA GLY A 77 39.966 -0.171 -10.964 1.00 0.00 C ATOM 468 C GLY A 77 39.575 -0.583 -12.378 1.00 0.00 C ATOM 469 O GLY A 77 39.635 0.223 -13.306 1.00 0.00 O ATOM 0 H GLY A 77 39.823 1.898 -10.679 1.00 0.00 H new ATOM 0 HA2 GLY A 77 40.710 -0.864 -10.571 1.00 0.00 H new ATOM 0 HA3 GLY A 77 39.097 -0.232 -10.309 1.00 0.00 H new ATOM 473 N ASN A 78 39.179 -1.848 -12.538 1.00 0.00 N ATOM 474 CA ASN A 78 38.780 -2.368 -13.849 1.00 0.00 C ATOM 475 C ASN A 78 37.497 -3.196 -13.745 1.00 0.00 C ATOM 476 O ASN A 78 37.139 -3.929 -14.673 1.00 0.00 O ATOM 477 CB ASN A 78 39.902 -3.219 -14.417 1.00 0.00 C ATOM 478 CG ASN A 78 41.082 -2.335 -14.806 1.00 0.00 C ATOM 479 OD1 ASN A 78 40.926 -1.125 -14.974 1.00 0.00 O ATOM 480 ND2 ASN A 78 42.261 -2.871 -14.957 1.00 0.00 N ATOM 0 H ASN A 78 39.126 -2.529 -11.780 1.00 0.00 H new ATOM 0 HA ASN A 78 38.585 -1.526 -14.513 1.00 0.00 H new ATOM 0 HB2 ASN A 78 40.218 -3.958 -13.680 1.00 0.00 H new ATOM 0 HB3 ASN A 78 39.547 -3.769 -15.288 1.00 0.00 H new ATOM 0 HD21 ASN A 78 43.057 -2.288 -15.215 1.00 0.00 H new ATOM 0 HD22 ASN A 78 42.387 -3.873 -14.817 1.00 0.00 H new ATOM 487 N GLN A 79 36.820 -3.084 -12.609 1.00 0.00 N ATOM 488 CA GLN A 79 35.578 -3.821 -12.384 1.00 0.00 C ATOM 489 C GLN A 79 34.395 -3.064 -12.971 1.00 0.00 C ATOM 490 O GLN A 79 34.216 -1.874 -12.707 1.00 0.00 O ATOM 491 CB GLN A 79 35.367 -4.019 -10.880 1.00 0.00 C ATOM 492 CG GLN A 79 36.367 -5.037 -10.358 1.00 0.00 C ATOM 493 CD GLN A 79 36.408 -5.028 -8.840 1.00 0.00 C ATOM 494 OE1 GLN A 79 35.652 -4.302 -8.198 1.00 0.00 O ATOM 495 NE2 GLN A 79 37.270 -5.793 -8.228 1.00 0.00 N ATOM 0 H GLN A 79 37.107 -2.492 -11.830 1.00 0.00 H new ATOM 0 HA GLN A 79 35.650 -4.791 -12.876 1.00 0.00 H new ATOM 0 HB2 GLN A 79 35.490 -3.071 -10.357 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.350 -4.360 -10.686 1.00 0.00 H new ATOM 0 HG2 GLN A 79 36.098 -6.032 -10.713 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.358 -4.815 -10.754 1.00 0.00 H new ATOM 0 HE21 GLN A 79 37.894 -6.392 -8.768 1.00 0.00 H new ATOM 0 HE22 GLN A 79 37.320 -5.792 -7.209 1.00 0.00 H new ATOM 504 N CYS A 80 33.587 -3.757 -13.773 1.00 0.00 N ATOM 505 CA CYS A 80 32.418 -3.138 -14.398 1.00 0.00 C ATOM 506 C CYS A 80 31.172 -3.402 -13.552 1.00 0.00 C ATOM 507 O CYS A 80 30.217 -4.026 -14.017 1.00 0.00 O ATOM 508 CB CYS A 80 32.203 -3.726 -15.791 1.00 0.00 C ATOM 509 SG CYS A 80 33.687 -3.499 -16.810 1.00 0.00 S ATOM 0 H CYS A 80 33.719 -4.742 -14.004 1.00 0.00 H new ATOM 0 HA CYS A 80 32.589 -2.064 -14.473 1.00 0.00 H new ATOM 0 HB2 CYS A 80 31.967 -4.787 -15.712 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.349 -3.244 -16.268 1.00 0.00 H new ATOM 514 N ILE A 81 31.195 -2.932 -12.305 1.00 0.00 N ATOM 515 CA ILE A 81 30.069 -3.120 -11.380 1.00 0.00 C ATOM 516 C ILE A 81 29.499 -1.777 -10.939 1.00 0.00 C ATOM 517 O ILE A 81 28.931 -1.664 -9.853 1.00 0.00 O ATOM 518 CB ILE A 81 30.532 -3.913 -10.157 1.00 0.00 C ATOM 519 CG1 ILE A 81 31.712 -3.194 -9.492 1.00 0.00 C ATOM 520 CG2 ILE A 81 30.961 -5.314 -10.592 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.092 -3.909 -8.197 1.00 0.00 C ATOM 0 H ILE A 81 31.981 -2.417 -11.908 1.00 0.00 H new ATOM 0 HA ILE A 81 29.285 -3.673 -11.898 1.00 0.00 H new ATOM 0 HB ILE A 81 29.712 -3.991 -9.443 1.00 0.00 H new ATOM 0 HG12 ILE A 81 32.565 -3.173 -10.170 1.00 0.00 H new ATOM 0 HG13 ILE A 81 31.446 -2.158 -9.281 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.291 -5.880 -9.721 1.00 0.00 H new ATOM 0 HG22 ILE A 81 30.118 -5.824 -11.058 1.00 0.00 H new ATOM 0 HG23 ILE A 81 31.780 -5.238 -11.307 1.00 0.00 H new ATOM 0 HD11 ILE A 81 32.931 -3.393 -7.729 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.240 -3.907 -7.517 1.00 0.00 H new ATOM 0 HD13 ILE A 81 32.377 -4.937 -8.419 1.00 0.00 H new ATOM 533 N VAL A 82 29.661 -0.759 -11.782 1.00 0.00 N ATOM 534 CA VAL A 82 29.164 0.583 -11.472 1.00 0.00 C ATOM 535 C VAL A 82 28.208 1.078 -12.561 1.00 0.00 C ATOM 536 O VAL A 82 28.616 1.794 -13.477 1.00 0.00 O ATOM 537 CB VAL A 82 30.336 1.549 -11.346 1.00 0.00 C ATOM 538 CG1 VAL A 82 29.812 2.927 -10.938 1.00 0.00 C ATOM 539 CG2 VAL A 82 31.290 1.034 -10.270 1.00 0.00 C ATOM 0 H VAL A 82 30.131 -0.836 -12.684 1.00 0.00 H new ATOM 0 HA VAL A 82 28.620 0.537 -10.528 1.00 0.00 H new ATOM 0 HB VAL A 82 30.859 1.624 -12.300 1.00 0.00 H new ATOM 0 HG11 VAL A 82 30.647 3.621 -10.847 1.00 0.00 H new ATOM 0 HG12 VAL A 82 29.118 3.291 -11.696 1.00 0.00 H new ATOM 0 HG13 VAL A 82 29.297 2.851 -9.981 1.00 0.00 H new ATOM 0 HG21 VAL A 82 32.132 1.719 -10.172 1.00 0.00 H new ATOM 0 HG22 VAL A 82 30.763 0.969 -9.318 1.00 0.00 H new ATOM 0 HG23 VAL A 82 31.656 0.046 -10.551 1.00 0.00 H new ATOM 549 N PRO A 83 26.954 0.716 -12.476 1.00 0.00 N ATOM 550 CA PRO A 83 25.921 1.151 -13.466 1.00 0.00 C ATOM 551 C PRO A 83 25.727 2.669 -13.451 1.00 0.00 C ATOM 552 O PRO A 83 25.893 3.313 -12.416 1.00 0.00 O ATOM 553 CB PRO A 83 24.636 0.421 -13.020 1.00 0.00 C ATOM 554 CG PRO A 83 25.086 -0.653 -12.077 1.00 0.00 C ATOM 555 CD PRO A 83 26.377 -0.147 -11.440 1.00 0.00 C ATOM 0 HA PRO A 83 26.207 0.908 -14.489 1.00 0.00 H new ATOM 0 HB2 PRO A 83 23.946 1.108 -12.530 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.110 -0.004 -13.875 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.328 -0.848 -11.318 1.00 0.00 H new ATOM 0 HG3 PRO A 83 25.255 -1.591 -12.607 1.00 0.00 H new ATOM 0 HD2 PRO A 83 26.182 0.405 -10.521 1.00 0.00 H new ATOM 0 HD3 PRO A 83 27.046 -0.968 -11.183 1.00 0.00 H new ATOM 563 N ILE A 84 25.354 3.231 -14.600 1.00 0.00 N ATOM 564 CA ILE A 84 25.114 4.671 -14.699 1.00 0.00 C ATOM 565 C ILE A 84 23.631 4.965 -14.485 1.00 0.00 C ATOM 566 O ILE A 84 22.776 4.455 -15.208 1.00 0.00 O ATOM 567 CB ILE A 84 25.547 5.181 -16.076 1.00 0.00 C ATOM 568 CG1 ILE A 84 27.071 5.047 -16.209 1.00 0.00 C ATOM 569 CG2 ILE A 84 25.144 6.650 -16.237 1.00 0.00 C ATOM 570 CD1 ILE A 84 27.502 5.283 -17.665 1.00 0.00 C ATOM 0 H ILE A 84 25.212 2.717 -15.469 1.00 0.00 H new ATOM 0 HA ILE A 84 25.696 5.180 -13.931 1.00 0.00 H new ATOM 0 HB ILE A 84 25.058 4.591 -16.851 1.00 0.00 H new ATOM 0 HG12 ILE A 84 27.565 5.766 -15.555 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.385 4.055 -15.886 1.00 0.00 H new ATOM 0 HG21 ILE A 84 25.455 7.007 -17.219 1.00 0.00 H new ATOM 0 HG22 ILE A 84 24.062 6.743 -16.143 1.00 0.00 H new ATOM 0 HG23 ILE A 84 25.628 7.247 -15.464 1.00 0.00 H new ATOM 0 HD11 ILE A 84 28.585 5.185 -17.744 1.00 0.00 H new ATOM 0 HD12 ILE A 84 27.023 4.547 -18.310 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.205 6.285 -17.975 1.00 0.00 H new ATOM 582 N CYS A 85 23.334 5.792 -13.484 1.00 0.00 N ATOM 583 CA CYS A 85 21.950 6.154 -13.168 1.00 0.00 C ATOM 584 C CYS A 85 21.630 7.521 -13.771 1.00 0.00 C ATOM 585 O CYS A 85 22.375 8.483 -13.583 1.00 0.00 O ATOM 586 CB CYS A 85 21.755 6.190 -11.634 1.00 0.00 C ATOM 587 SG CYS A 85 23.369 6.273 -10.816 1.00 0.00 S ATOM 0 H CYS A 85 24.031 6.224 -12.878 1.00 0.00 H new ATOM 0 HA CYS A 85 21.275 5.410 -13.591 1.00 0.00 H new ATOM 0 HB2 CYS A 85 21.150 7.053 -11.355 1.00 0.00 H new ATOM 0 HB3 CYS A 85 21.215 5.302 -11.305 1.00 0.00 H new ATOM 592 N ARG A 86 20.519 7.603 -14.492 1.00 0.00 N ATOM 593 CA ARG A 86 20.123 8.860 -15.109 1.00 0.00 C ATOM 594 C ARG A 86 19.844 9.914 -14.030 1.00 0.00 C ATOM 595 O ARG A 86 20.297 11.056 -14.121 1.00 0.00 O ATOM 596 CB ARG A 86 18.873 8.635 -15.975 1.00 0.00 C ATOM 597 CG ARG A 86 18.890 9.554 -17.205 1.00 0.00 C ATOM 598 CD ARG A 86 18.952 11.010 -16.757 1.00 0.00 C ATOM 599 NE ARG A 86 18.657 11.895 -17.877 1.00 0.00 N ATOM 600 CZ ARG A 86 18.958 13.186 -17.828 1.00 0.00 C ATOM 601 NH1 ARG A 86 19.530 13.685 -16.767 1.00 0.00 N ATOM 602 NH2 ARG A 86 18.679 13.956 -18.843 1.00 0.00 N ATOM 0 H ARG A 86 19.884 6.823 -14.662 1.00 0.00 H new ATOM 0 HA ARG A 86 20.934 9.222 -15.741 1.00 0.00 H new ATOM 0 HB2 ARG A 86 18.829 7.594 -16.294 1.00 0.00 H new ATOM 0 HB3 ARG A 86 17.977 8.826 -15.385 1.00 0.00 H new ATOM 0 HG2 ARG A 86 19.749 9.320 -17.834 1.00 0.00 H new ATOM 0 HG3 ARG A 86 17.998 9.387 -17.808 1.00 0.00 H new ATOM 0 HD2 ARG A 86 18.238 11.181 -15.951 1.00 0.00 H new ATOM 0 HD3 ARG A 86 19.942 11.234 -16.358 1.00 0.00 H new ATOM 0 HE ARG A 86 18.212 11.515 -18.712 1.00 0.00 H new ATOM 0 HH11 ARG A 86 19.747 13.082 -15.973 1.00 0.00 H new ATOM 0 HH12 ARG A 86 19.761 14.678 -16.731 1.00 0.00 H new ATOM 0 HH21 ARG A 86 18.231 13.565 -19.672 1.00 0.00 H new ATOM 0 HH22 ARG A 86 18.909 14.949 -18.808 1.00 0.00 H new ATOM 616 N HIS A 87 19.097 9.512 -12.996 1.00 0.00 N ATOM 617 CA HIS A 87 18.755 10.411 -11.889 1.00 0.00 C ATOM 618 C HIS A 87 19.234 9.832 -10.566 1.00 0.00 C ATOM 619 O HIS A 87 19.253 8.615 -10.374 1.00 0.00 O ATOM 620 CB HIS A 87 17.238 10.625 -11.841 1.00 0.00 C ATOM 621 CG HIS A 87 16.794 11.339 -13.089 1.00 0.00 C ATOM 622 ND1 HIS A 87 17.092 12.672 -13.322 1.00 0.00 N ATOM 623 CD2 HIS A 87 16.069 10.922 -14.180 1.00 0.00 C ATOM 624 CE1 HIS A 87 16.557 13.009 -14.509 1.00 0.00 C ATOM 625 NE2 HIS A 87 15.922 11.979 -15.074 1.00 0.00 N ATOM 0 H HIS A 87 18.718 8.570 -12.903 1.00 0.00 H new ATOM 0 HA HIS A 87 19.250 11.368 -12.053 1.00 0.00 H new ATOM 0 HB2 HIS A 87 16.727 9.666 -11.756 1.00 0.00 H new ATOM 0 HB3 HIS A 87 16.970 11.208 -10.960 1.00 0.00 H new ATOM 0 HD2 HIS A 87 15.674 9.927 -14.322 1.00 0.00 H new ATOM 0 HE1 HIS A 87 16.632 13.992 -14.951 1.00 0.00 H new ATOM 0 HE2 HIS A 87 15.434 11.969 -15.969 1.00 0.00 H new ATOM 633 N SER A 88 19.628 10.713 -9.654 1.00 0.00 N ATOM 634 CA SER A 88 20.113 10.276 -8.356 1.00 0.00 C ATOM 635 C SER A 88 19.110 9.335 -7.705 1.00 0.00 C ATOM 636 O SER A 88 17.936 9.669 -7.545 1.00 0.00 O ATOM 637 CB SER A 88 20.337 11.489 -7.454 1.00 0.00 C ATOM 638 OG SER A 88 19.093 12.141 -7.230 1.00 0.00 O ATOM 0 H SER A 88 19.621 11.724 -9.789 1.00 0.00 H new ATOM 0 HA SER A 88 21.055 9.746 -8.495 1.00 0.00 H new ATOM 0 HB2 SER A 88 20.773 11.176 -6.505 1.00 0.00 H new ATOM 0 HB3 SER A 88 21.043 12.177 -7.918 1.00 0.00 H new ATOM 0 HG SER A 88 18.363 11.494 -7.325 1.00 0.00 H new ATOM 644 N CYS A 89 19.588 8.155 -7.329 1.00 0.00 N ATOM 645 CA CYS A 89 18.734 7.164 -6.692 1.00 0.00 C ATOM 646 C CYS A 89 18.280 7.651 -5.322 1.00 0.00 C ATOM 647 O CYS A 89 17.517 6.973 -4.633 1.00 0.00 O ATOM 648 CB CYS A 89 19.474 5.832 -6.557 1.00 0.00 C ATOM 649 SG CYS A 89 20.087 5.289 -8.179 1.00 0.00 S ATOM 0 H CYS A 89 20.557 7.863 -7.454 1.00 0.00 H new ATOM 0 HA CYS A 89 17.854 7.016 -7.318 1.00 0.00 H new ATOM 0 HB2 CYS A 89 20.307 5.939 -5.862 1.00 0.00 H new ATOM 0 HB3 CYS A 89 18.807 5.077 -6.141 1.00 0.00 H new ATOM 654 N GLY A 90 18.750 8.829 -4.928 1.00 0.00 N ATOM 655 CA GLY A 90 18.367 9.391 -3.639 1.00 0.00 C ATOM 656 C GLY A 90 18.680 8.426 -2.503 1.00 0.00 C ATOM 657 O GLY A 90 19.841 8.106 -2.245 1.00 0.00 O ATOM 0 H GLY A 90 19.389 9.407 -5.475 1.00 0.00 H new ATOM 0 HA2 GLY A 90 18.895 10.331 -3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 90 17.301 9.621 -3.642 1.00 0.00 H new ATOM 661 N ASP A 91 17.632 7.973 -1.823 1.00 0.00 N ATOM 662 CA ASP A 91 17.793 7.051 -0.705 1.00 0.00 C ATOM 663 C ASP A 91 18.120 5.650 -1.206 1.00 0.00 C ATOM 664 O ASP A 91 18.324 4.732 -0.410 1.00 0.00 O ATOM 665 CB ASP A 91 16.510 6.991 0.126 1.00 0.00 C ATOM 666 CG ASP A 91 15.319 6.670 -0.770 1.00 0.00 C ATOM 667 OD1 ASP A 91 15.497 6.660 -1.977 1.00 0.00 O ATOM 668 OD2 ASP A 91 14.249 6.432 -0.236 1.00 0.00 O ATOM 0 H ASP A 91 16.665 8.228 -2.026 1.00 0.00 H new ATOM 0 HA ASP A 91 18.614 7.416 -0.088 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.606 6.232 0.902 1.00 0.00 H new ATOM 0 HB3 ASP A 91 16.349 7.944 0.630 1.00 0.00 H new ATOM 673 N GLY A 92 18.178 5.489 -2.528 1.00 0.00 N ATOM 674 CA GLY A 92 18.488 4.193 -3.129 1.00 0.00 C ATOM 675 C GLY A 92 19.874 4.212 -3.767 1.00 0.00 C ATOM 676 O GLY A 92 20.677 5.106 -3.501 1.00 0.00 O ATOM 0 H GLY A 92 18.015 6.238 -3.201 1.00 0.00 H new ATOM 0 HA2 GLY A 92 18.443 3.414 -2.368 1.00 0.00 H new ATOM 0 HA3 GLY A 92 17.739 3.947 -3.882 1.00 0.00 H new ATOM 680 N PHE A 93 20.140 3.221 -4.615 1.00 0.00 N ATOM 681 CA PHE A 93 21.432 3.125 -5.299 1.00 0.00 C ATOM 682 C PHE A 93 21.249 2.616 -6.725 1.00 0.00 C ATOM 683 O PHE A 93 20.309 1.875 -7.018 1.00 0.00 O ATOM 684 CB PHE A 93 22.355 2.179 -4.531 1.00 0.00 C ATOM 685 CG PHE A 93 21.764 0.788 -4.522 1.00 0.00 C ATOM 686 CD1 PHE A 93 22.080 -0.113 -5.545 1.00 0.00 C ATOM 687 CD2 PHE A 93 20.902 0.402 -3.489 1.00 0.00 C ATOM 688 CE1 PHE A 93 21.532 -1.401 -5.537 1.00 0.00 C ATOM 689 CE2 PHE A 93 20.353 -0.886 -3.481 1.00 0.00 C ATOM 690 CZ PHE A 93 20.668 -1.788 -4.504 1.00 0.00 C ATOM 0 H PHE A 93 19.483 2.475 -4.846 1.00 0.00 H new ATOM 0 HA PHE A 93 21.878 4.119 -5.337 1.00 0.00 H new ATOM 0 HB2 PHE A 93 23.342 2.163 -4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 93 22.488 2.535 -3.509 1.00 0.00 H new ATOM 0 HD1 PHE A 93 22.747 0.185 -6.341 1.00 0.00 H new ATOM 0 HD2 PHE A 93 20.661 1.097 -2.699 1.00 0.00 H new ATOM 0 HE1 PHE A 93 21.775 -2.096 -6.327 1.00 0.00 H new ATOM 0 HE2 PHE A 93 19.686 -1.184 -2.685 1.00 0.00 H new ATOM 0 HZ PHE A 93 20.245 -2.782 -4.497 1.00 0.00 H new ATOM 700 N CYS A 94 22.152 3.025 -7.611 1.00 0.00 N ATOM 701 CA CYS A 94 22.079 2.612 -9.006 1.00 0.00 C ATOM 702 C CYS A 94 22.401 1.129 -9.123 1.00 0.00 C ATOM 703 O CYS A 94 23.519 0.698 -8.832 1.00 0.00 O ATOM 704 CB CYS A 94 23.065 3.435 -9.842 1.00 0.00 C ATOM 705 SG CYS A 94 23.141 5.116 -9.181 1.00 0.00 S ATOM 0 H CYS A 94 22.937 3.637 -7.389 1.00 0.00 H new ATOM 0 HA CYS A 94 21.070 2.783 -9.380 1.00 0.00 H new ATOM 0 HB2 CYS A 94 24.053 2.976 -9.817 1.00 0.00 H new ATOM 0 HB3 CYS A 94 22.749 3.455 -10.885 1.00 0.00 H new ATOM 710 N SER A 95 21.409 0.350 -9.542 1.00 0.00 N ATOM 711 CA SER A 95 21.591 -1.093 -9.695 1.00 0.00 C ATOM 712 C SER A 95 21.703 -1.463 -11.158 1.00 0.00 C ATOM 713 O SER A 95 22.205 -2.532 -11.497 1.00 0.00 O ATOM 714 CB SER A 95 20.413 -1.841 -9.071 1.00 0.00 C ATOM 715 OG SER A 95 20.125 -1.276 -7.803 1.00 0.00 O ATOM 0 H SER A 95 20.477 0.688 -9.781 1.00 0.00 H new ATOM 0 HA SER A 95 22.512 -1.377 -9.186 1.00 0.00 H new ATOM 0 HB2 SER A 95 19.539 -1.775 -9.719 1.00 0.00 H new ATOM 0 HB3 SER A 95 20.652 -2.899 -8.966 1.00 0.00 H new ATOM 0 HG SER A 95 20.959 -0.991 -7.375 1.00 0.00 H new ATOM 721 N ARG A 96 21.244 -0.573 -12.035 1.00 0.00 N ATOM 722 CA ARG A 96 21.316 -0.841 -13.462 1.00 0.00 C ATOM 723 C ARG A 96 21.280 0.464 -14.261 1.00 0.00 C ATOM 724 O ARG A 96 20.863 1.501 -13.745 1.00 0.00 O ATOM 725 CB ARG A 96 20.136 -1.754 -13.879 1.00 0.00 C ATOM 726 CG ARG A 96 20.612 -3.202 -14.075 1.00 0.00 C ATOM 727 CD ARG A 96 19.461 -4.045 -14.623 1.00 0.00 C ATOM 728 NE ARG A 96 19.969 -5.327 -15.093 1.00 0.00 N ATOM 729 CZ ARG A 96 20.161 -6.340 -14.253 1.00 0.00 C ATOM 730 NH1 ARG A 96 19.889 -6.197 -12.985 1.00 0.00 N ATOM 731 NH2 ARG A 96 20.629 -7.475 -14.696 1.00 0.00 N ATOM 0 H ARG A 96 20.826 0.323 -11.785 1.00 0.00 H new ATOM 0 HA ARG A 96 22.258 -1.346 -13.677 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.358 -1.722 -13.116 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.692 -1.384 -14.803 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.457 -3.229 -14.763 1.00 0.00 H new ATOM 0 HG3 ARG A 96 20.960 -3.614 -13.127 1.00 0.00 H new ATOM 0 HD2 ARG A 96 18.712 -4.203 -13.847 1.00 0.00 H new ATOM 0 HD3 ARG A 96 18.968 -3.517 -15.439 1.00 0.00 H new ATOM 0 HE ARG A 96 20.181 -5.450 -16.083 1.00 0.00 H new ATOM 0 HH11 ARG A 96 19.529 -5.308 -12.638 1.00 0.00 H new ATOM 0 HH12 ARG A 96 20.036 -6.974 -12.341 1.00 0.00 H new ATOM 0 HH21 ARG A 96 20.847 -7.585 -15.686 1.00 0.00 H new ATOM 0 HH22 ARG A 96 20.776 -8.252 -14.052 1.00 0.00 H new ATOM 745 N PRO A 97 21.683 0.428 -15.514 1.00 0.00 N ATOM 746 CA PRO A 97 21.663 1.638 -16.384 1.00 0.00 C ATOM 747 C PRO A 97 20.302 2.336 -16.336 1.00 0.00 C ATOM 748 O PRO A 97 19.275 1.735 -16.647 1.00 0.00 O ATOM 749 CB PRO A 97 21.946 1.079 -17.792 1.00 0.00 C ATOM 750 CG PRO A 97 22.684 -0.204 -17.573 1.00 0.00 C ATOM 751 CD PRO A 97 22.216 -0.756 -16.222 1.00 0.00 C ATOM 0 HA PRO A 97 22.388 2.390 -16.072 1.00 0.00 H new ATOM 0 HB2 PRO A 97 21.019 0.910 -18.340 1.00 0.00 H new ATOM 0 HB3 PRO A 97 22.541 1.778 -18.379 1.00 0.00 H new ATOM 0 HG2 PRO A 97 22.474 -0.913 -18.374 1.00 0.00 H new ATOM 0 HG3 PRO A 97 23.761 -0.035 -17.570 1.00 0.00 H new ATOM 0 HD2 PRO A 97 21.452 -1.523 -16.348 1.00 0.00 H new ATOM 0 HD3 PRO A 97 23.038 -1.213 -15.672 1.00 0.00 H new ATOM 759 N ASN A 98 20.310 3.611 -15.952 1.00 0.00 N ATOM 760 CA ASN A 98 19.072 4.379 -15.873 1.00 0.00 C ATOM 761 C ASN A 98 18.051 3.635 -15.020 1.00 0.00 C ATOM 762 O ASN A 98 16.859 3.628 -15.328 1.00 0.00 O ATOM 763 CB ASN A 98 18.498 4.608 -17.270 1.00 0.00 C ATOM 764 CG ASN A 98 19.544 5.260 -18.164 1.00 0.00 C ATOM 765 OD1 ASN A 98 20.114 6.291 -17.807 1.00 0.00 O ATOM 766 ND2 ASN A 98 19.835 4.716 -19.314 1.00 0.00 N ATOM 0 H ASN A 98 21.150 4.128 -15.694 1.00 0.00 H new ATOM 0 HA ASN A 98 19.292 5.344 -15.416 1.00 0.00 H new ATOM 0 HB2 ASN A 98 18.180 3.659 -17.701 1.00 0.00 H new ATOM 0 HB3 ASN A 98 17.614 5.242 -17.209 1.00 0.00 H new ATOM 0 HD21 ASN A 98 20.536 5.145 -19.918 1.00 0.00 H new ATOM 0 HD22 ASN A 98 19.362 3.862 -19.608 1.00 0.00 H new ATOM 773 N MET A 99 18.529 3.008 -13.946 1.00 0.00 N ATOM 774 CA MET A 99 17.656 2.256 -13.044 1.00 0.00 C ATOM 775 C MET A 99 18.160 2.355 -11.607 1.00 0.00 C ATOM 776 O MET A 99 19.268 1.910 -11.287 1.00 0.00 O ATOM 777 CB MET A 99 17.611 0.779 -13.459 1.00 0.00 C ATOM 778 CG MET A 99 16.836 0.628 -14.772 1.00 0.00 C ATOM 779 SD MET A 99 16.888 -1.101 -15.312 1.00 0.00 S ATOM 780 CE MET A 99 15.851 -1.792 -14.000 1.00 0.00 C ATOM 0 H MET A 99 19.513 3.005 -13.679 1.00 0.00 H new ATOM 0 HA MET A 99 16.655 2.684 -13.105 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.624 0.395 -13.579 1.00 0.00 H new ATOM 0 HB3 MET A 99 17.136 0.187 -12.677 1.00 0.00 H new ATOM 0 HG2 MET A 99 15.802 0.946 -14.635 1.00 0.00 H new ATOM 0 HG3 MET A 99 17.269 1.272 -15.538 1.00 0.00 H new ATOM 0 HE1 MET A 99 15.402 -2.724 -14.344 1.00 0.00 H new ATOM 0 HE2 MET A 99 16.462 -1.988 -13.119 1.00 0.00 H new ATOM 0 HE3 MET A 99 15.064 -1.082 -13.746 1.00 0.00 H new ATOM 790 N CYS A 100 17.318 2.923 -10.742 1.00 0.00 N ATOM 791 CA CYS A 100 17.633 3.082 -9.326 1.00 0.00 C ATOM 792 C CYS A 100 16.845 2.088 -8.484 1.00 0.00 C ATOM 793 O CYS A 100 15.736 1.688 -8.843 1.00 0.00 O ATOM 794 CB CYS A 100 17.283 4.506 -8.881 1.00 0.00 C ATOM 795 SG CYS A 100 18.553 5.658 -9.439 1.00 0.00 S ATOM 0 H CYS A 100 16.401 3.284 -11.005 1.00 0.00 H new ATOM 0 HA CYS A 100 18.698 2.897 -9.186 1.00 0.00 H new ATOM 0 HB2 CYS A 100 16.314 4.795 -9.288 1.00 0.00 H new ATOM 0 HB3 CYS A 100 17.197 4.545 -7.795 1.00 0.00 H new ATOM 800 N THR A 101 17.432 1.700 -7.358 1.00 0.00 N ATOM 801 CA THR A 101 16.799 0.756 -6.443 1.00 0.00 C ATOM 802 C THR A 101 16.604 1.413 -5.089 1.00 0.00 C ATOM 803 O THR A 101 17.571 1.719 -4.392 1.00 0.00 O ATOM 804 CB THR A 101 17.683 -0.481 -6.286 1.00 0.00 C ATOM 805 OG1 THR A 101 17.788 -1.142 -7.538 1.00 0.00 O ATOM 806 CG2 THR A 101 17.066 -1.425 -5.255 1.00 0.00 C ATOM 0 H THR A 101 18.350 2.026 -7.055 1.00 0.00 H new ATOM 0 HA THR A 101 15.831 0.459 -6.846 1.00 0.00 H new ATOM 0 HB THR A 101 18.675 -0.182 -5.948 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.703 -1.472 -7.658 1.00 0.00 H new ATOM 0 HG21 THR A 101 17.698 -2.306 -5.145 1.00 0.00 H new ATOM 0 HG22 THR A 101 16.986 -0.914 -4.296 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.074 -1.729 -5.588 1.00 0.00 H new ATOM 814 N CYS A 102 15.347 1.623 -4.720 1.00 0.00 N ATOM 815 CA CYS A 102 15.023 2.249 -3.447 1.00 0.00 C ATOM 816 C CYS A 102 15.099 1.226 -2.307 1.00 0.00 C ATOM 817 O CYS A 102 14.968 0.024 -2.531 1.00 0.00 O ATOM 818 CB CYS A 102 13.607 2.871 -3.529 1.00 0.00 C ATOM 819 SG CYS A 102 13.698 4.680 -3.457 1.00 0.00 S ATOM 0 H CYS A 102 14.536 1.369 -5.285 1.00 0.00 H new ATOM 0 HA CYS A 102 15.749 3.035 -3.239 1.00 0.00 H new ATOM 0 HB2 CYS A 102 13.122 2.563 -4.455 1.00 0.00 H new ATOM 0 HB3 CYS A 102 12.993 2.500 -2.709 1.00 0.00 H new ATOM 824 N PRO A 103 15.289 1.689 -1.097 1.00 0.00 N ATOM 825 CA PRO A 103 15.358 0.803 0.103 1.00 0.00 C ATOM 826 C PRO A 103 14.036 0.071 0.335 1.00 0.00 C ATOM 827 O PRO A 103 13.993 -0.968 0.993 1.00 0.00 O ATOM 828 CB PRO A 103 15.686 1.774 1.258 1.00 0.00 C ATOM 829 CG PRO A 103 15.280 3.130 0.770 1.00 0.00 C ATOM 830 CD PRO A 103 15.468 3.104 -0.741 1.00 0.00 C ATOM 0 HA PRO A 103 16.101 0.012 0.001 1.00 0.00 H new ATOM 0 HB2 PRO A 103 15.143 1.504 2.164 1.00 0.00 H new ATOM 0 HB3 PRO A 103 16.748 1.747 1.503 1.00 0.00 H new ATOM 0 HG2 PRO A 103 14.244 3.345 1.031 1.00 0.00 H new ATOM 0 HG3 PRO A 103 15.891 3.908 1.226 1.00 0.00 H new ATOM 0 HD2 PRO A 103 14.738 3.738 -1.245 1.00 0.00 H new ATOM 0 HD3 PRO A 103 16.456 3.466 -1.027 1.00 0.00 H new ATOM 838 N SER A 104 12.957 0.616 -0.223 1.00 0.00 N ATOM 839 CA SER A 104 11.642 -0.001 -0.080 1.00 0.00 C ATOM 840 C SER A 104 11.585 -1.332 -0.828 1.00 0.00 C ATOM 841 O SER A 104 10.691 -2.147 -0.602 1.00 0.00 O ATOM 842 CB SER A 104 10.557 0.934 -0.614 1.00 0.00 C ATOM 843 OG SER A 104 9.281 0.392 -0.303 1.00 0.00 O ATOM 0 H SER A 104 12.967 1.475 -0.773 1.00 0.00 H new ATOM 0 HA SER A 104 11.468 -0.186 0.980 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.663 1.924 -0.171 1.00 0.00 H new ATOM 0 HB3 SER A 104 10.662 1.054 -1.692 1.00 0.00 H new ATOM 0 HG SER A 104 9.325 -0.587 -0.334 1.00 0.00 H new ATOM 849 N GLY A 105 12.547 -1.538 -1.729 1.00 0.00 N ATOM 850 CA GLY A 105 12.615 -2.763 -2.526 1.00 0.00 C ATOM 851 C GLY A 105 12.176 -2.498 -3.961 1.00 0.00 C ATOM 852 O GLY A 105 12.496 -3.266 -4.866 1.00 0.00 O ATOM 0 H GLY A 105 13.292 -0.869 -1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.633 -3.152 -2.518 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.978 -3.528 -2.081 1.00 0.00 H new ATOM 856 N GLN A 106 11.436 -1.412 -4.169 1.00 0.00 N ATOM 857 CA GLN A 106 10.966 -1.072 -5.502 1.00 0.00 C ATOM 858 C GLN A 106 12.133 -0.654 -6.390 1.00 0.00 C ATOM 859 O GLN A 106 13.143 -0.143 -5.907 1.00 0.00 O ATOM 860 CB GLN A 106 9.945 0.059 -5.428 1.00 0.00 C ATOM 861 CG GLN A 106 9.147 0.127 -6.726 1.00 0.00 C ATOM 862 CD GLN A 106 8.248 -1.097 -6.859 1.00 0.00 C ATOM 863 OE1 GLN A 106 7.585 -1.487 -5.897 1.00 0.00 O ATOM 864 NE2 GLN A 106 8.195 -1.737 -7.993 1.00 0.00 N ATOM 0 H GLN A 106 11.153 -0.760 -3.437 1.00 0.00 H new ATOM 0 HA GLN A 106 10.493 -1.954 -5.934 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.272 -0.102 -4.586 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.453 1.008 -5.253 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.543 1.034 -6.742 1.00 0.00 H new ATOM 0 HG3 GLN A 106 9.827 0.182 -7.576 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.745 -1.412 -8.788 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.604 -2.563 -8.085 1.00 0.00 H new ATOM 873 N ILE A 107 11.985 -0.881 -7.692 1.00 0.00 N ATOM 874 CA ILE A 107 13.027 -0.532 -8.663 1.00 0.00 C ATOM 875 C ILE A 107 12.435 0.239 -9.834 1.00 0.00 C ATOM 876 O ILE A 107 11.394 -0.137 -10.374 1.00 0.00 O ATOM 877 CB ILE A 107 13.716 -1.792 -9.179 1.00 0.00 C ATOM 878 CG1 ILE A 107 14.420 -2.485 -8.011 1.00 0.00 C ATOM 879 CG2 ILE A 107 14.753 -1.406 -10.242 1.00 0.00 C ATOM 880 CD1 ILE A 107 14.869 -3.882 -8.440 1.00 0.00 C ATOM 0 H ILE A 107 11.154 -1.306 -8.103 1.00 0.00 H new ATOM 0 HA ILE A 107 13.760 0.098 -8.159 1.00 0.00 H new ATOM 0 HB ILE A 107 12.979 -2.464 -9.619 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.281 -1.897 -7.691 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.747 -2.555 -7.157 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.247 -2.305 -10.612 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.255 -0.899 -11.069 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.495 -0.740 -9.802 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.370 -4.375 -7.607 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.000 -4.468 -8.738 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.557 -3.801 -9.281 1.00 0.00 H new ATOM 892 N ALA A 108 13.104 1.311 -10.235 1.00 0.00 N ATOM 893 CA ALA A 108 12.625 2.104 -11.356 1.00 0.00 C ATOM 894 C ALA A 108 13.709 3.085 -11.828 1.00 0.00 C ATOM 895 O ALA A 108 14.806 3.118 -11.272 1.00 0.00 O ATOM 896 CB ALA A 108 11.341 2.853 -10.941 1.00 0.00 C ATOM 0 H ALA A 108 13.967 1.647 -9.808 1.00 0.00 H new ATOM 0 HA ALA A 108 12.393 1.444 -12.192 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.980 3.448 -11.780 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.576 2.132 -10.652 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.559 3.509 -10.098 1.00 0.00 H new ATOM 902 N PRO A 109 13.420 3.883 -12.825 1.00 0.00 N ATOM 903 CA PRO A 109 14.386 4.892 -13.368 1.00 0.00 C ATOM 904 C PRO A 109 14.805 5.913 -12.304 1.00 0.00 C ATOM 905 O PRO A 109 15.797 6.625 -12.464 1.00 0.00 O ATOM 906 CB PRO A 109 13.609 5.567 -14.518 1.00 0.00 C ATOM 907 CG PRO A 109 12.532 4.597 -14.878 1.00 0.00 C ATOM 908 CD PRO A 109 12.148 3.908 -13.570 1.00 0.00 C ATOM 0 HA PRO A 109 15.318 4.434 -13.700 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.190 6.523 -14.204 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.260 5.768 -15.369 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.676 5.107 -15.319 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.885 3.874 -15.613 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.377 4.461 -13.034 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.760 2.904 -13.741 1.00 0.00 H new ATOM 916 N SER A 110 14.042 5.971 -11.217 1.00 0.00 N ATOM 917 CA SER A 110 14.343 6.899 -10.132 1.00 0.00 C ATOM 918 C SER A 110 13.662 6.461 -8.843 1.00 0.00 C ATOM 919 O SER A 110 12.693 5.704 -8.867 1.00 0.00 O ATOM 920 CB SER A 110 13.882 8.294 -10.513 1.00 0.00 C ATOM 921 OG SER A 110 14.484 8.668 -11.746 1.00 0.00 O ATOM 0 H SER A 110 13.217 5.391 -11.064 1.00 0.00 H new ATOM 0 HA SER A 110 15.420 6.904 -9.966 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.796 8.319 -10.603 1.00 0.00 H new ATOM 0 HB3 SER A 110 14.153 9.005 -9.732 1.00 0.00 H new ATOM 0 HG SER A 110 15.283 8.121 -11.899 1.00 0.00 H new ATOM 927 N CYS A 111 14.170 6.954 -7.718 1.00 0.00 N ATOM 928 CA CYS A 111 13.599 6.620 -6.419 1.00 0.00 C ATOM 929 C CYS A 111 12.391 7.514 -6.126 1.00 0.00 C ATOM 930 O CYS A 111 12.170 8.517 -6.804 1.00 0.00 O ATOM 931 CB CYS A 111 14.666 6.786 -5.325 1.00 0.00 C ATOM 932 SG CYS A 111 15.190 5.169 -4.722 1.00 0.00 S ATOM 0 H CYS A 111 14.972 7.583 -7.680 1.00 0.00 H new ATOM 0 HA CYS A 111 13.265 5.583 -6.432 1.00 0.00 H new ATOM 0 HB2 CYS A 111 15.523 7.330 -5.721 1.00 0.00 H new ATOM 0 HB3 CYS A 111 14.265 7.378 -4.502 1.00 0.00 H new ATOM 1043 N CYS A 119 4.668 4.455 9.119 1.00 0.00 N ATOM 1044 CA CYS A 119 3.998 3.297 8.516 1.00 0.00 C ATOM 1045 C CYS A 119 3.801 3.526 7.019 1.00 0.00 C ATOM 1046 O CYS A 119 4.129 4.590 6.491 1.00 0.00 O ATOM 1047 CB CYS A 119 2.635 3.054 9.203 1.00 0.00 C ATOM 1048 SG CYS A 119 2.639 3.820 10.840 1.00 0.00 S ATOM 0 HA CYS A 119 4.623 2.415 8.657 1.00 0.00 H new ATOM 0 HB2 CYS A 119 1.831 3.471 8.597 1.00 0.00 H new ATOM 0 HB3 CYS A 119 2.446 1.984 9.291 1.00 0.00 H new ATOM 1053 N ASN A 120 3.252 2.523 6.348 1.00 0.00 N ATOM 1054 CA ASN A 120 3.004 2.619 4.920 1.00 0.00 C ATOM 1055 C ASN A 120 2.008 3.742 4.634 1.00 0.00 C ATOM 1056 O ASN A 120 2.161 4.487 3.668 1.00 0.00 O ATOM 1057 CB ASN A 120 2.454 1.291 4.405 1.00 0.00 C ATOM 1058 CG ASN A 120 3.582 0.275 4.249 1.00 0.00 C ATOM 1059 OD1 ASN A 120 3.758 -0.593 5.103 1.00 0.00 O ATOM 1060 ND2 ASN A 120 4.359 0.330 3.201 1.00 0.00 N ATOM 0 H ASN A 120 2.971 1.637 6.769 1.00 0.00 H new ATOM 0 HA ASN A 120 3.941 2.843 4.409 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.703 0.908 5.096 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.957 1.443 3.447 1.00 0.00 H new ATOM 0 HD21 ASN A 120 5.113 -0.347 3.089 1.00 0.00 H new ATOM 0 HD22 ASN A 120 4.212 1.050 2.494 1.00 0.00 H new ATOM 1067 N ILE A 121 0.990 3.853 5.481 1.00 0.00 N ATOM 1068 CA ILE A 121 -0.021 4.887 5.303 1.00 0.00 C ATOM 1069 C ILE A 121 0.541 6.249 5.701 1.00 0.00 C ATOM 1070 O ILE A 121 1.682 6.353 6.157 1.00 0.00 O ATOM 1071 CB ILE A 121 -1.260 4.560 6.132 1.00 0.00 C ATOM 1072 CG1 ILE A 121 -1.712 3.129 5.816 1.00 0.00 C ATOM 1073 CG2 ILE A 121 -2.406 5.549 5.832 1.00 0.00 C ATOM 1074 CD1 ILE A 121 -1.931 2.935 4.310 1.00 0.00 C ATOM 0 H ILE A 121 0.844 3.247 6.288 1.00 0.00 H new ATOM 0 HA ILE A 121 -0.305 4.923 4.251 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.007 4.647 7.189 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.963 2.422 6.171 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.636 2.910 6.351 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.276 5.292 6.437 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -2.084 6.562 6.072 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.669 5.492 4.776 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.251 1.911 4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.699 3.626 3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.999 3.130 3.779 1.00 0.00 H new ATOM 1086 N ARG A 122 -0.274 7.283 5.545 1.00 0.00 N ATOM 1087 CA ARG A 122 0.134 8.643 5.901 1.00 0.00 C ATOM 1088 C ARG A 122 -0.895 9.274 6.822 1.00 0.00 C ATOM 1089 O ARG A 122 -2.098 9.204 6.568 1.00 0.00 O ATOM 1090 CB ARG A 122 0.275 9.485 4.631 1.00 0.00 C ATOM 1091 CG ARG A 122 1.251 8.794 3.649 1.00 0.00 C ATOM 1092 CD ARG A 122 0.465 7.996 2.605 1.00 0.00 C ATOM 1093 NE ARG A 122 -0.288 8.907 1.749 1.00 0.00 N ATOM 1094 CZ ARG A 122 0.286 9.504 0.710 1.00 0.00 C ATOM 1095 NH1 ARG A 122 1.545 9.279 0.446 1.00 0.00 N ATOM 1096 NH2 ARG A 122 -0.404 10.318 -0.038 1.00 0.00 N ATOM 0 H ARG A 122 -1.222 7.211 5.175 1.00 0.00 H new ATOM 0 HA ARG A 122 1.093 8.602 6.418 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.699 9.614 4.159 1.00 0.00 H new ATOM 0 HB3 ARG A 122 0.642 10.480 4.882 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.873 9.541 3.155 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.922 8.131 4.196 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.148 7.397 2.002 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -0.215 7.303 3.100 1.00 0.00 H new ATOM 0 HE ARG A 122 -1.271 9.088 1.952 1.00 0.00 H new ATOM 0 HH11 ARG A 122 2.085 8.646 1.037 1.00 0.00 H new ATOM 0 HH12 ARG A 122 1.989 9.736 -0.351 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -1.385 10.497 0.174 1.00 0.00 H new ATOM 0 HH22 ARG A 122 0.037 10.776 -0.835 1.00 0.00 H new ATOM 1110 N CYS A 123 -0.412 9.907 7.890 1.00 0.00 N ATOM 1111 CA CYS A 123 -1.297 10.566 8.849 1.00 0.00 C ATOM 1112 C CYS A 123 -0.991 12.056 8.878 1.00 0.00 C ATOM 1113 O CYS A 123 0.160 12.466 8.722 1.00 0.00 O ATOM 1114 CB CYS A 123 -1.091 9.967 10.236 1.00 0.00 C ATOM 1115 SG CYS A 123 -1.042 8.161 10.120 1.00 0.00 S ATOM 0 H CYS A 123 0.581 9.977 8.112 1.00 0.00 H new ATOM 0 HA CYS A 123 -2.334 10.416 8.549 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -0.162 10.339 10.669 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -1.898 10.277 10.900 1.00 0.00 H new ATOM 1120 N MET A 124 -2.028 12.867 9.058 1.00 0.00 N ATOM 1121 CA MET A 124 -1.861 14.316 9.084 1.00 0.00 C ATOM 1122 C MET A 124 -2.820 14.940 10.089 1.00 0.00 C ATOM 1123 O MET A 124 -3.719 14.266 10.595 1.00 0.00 O ATOM 1124 CB MET A 124 -2.159 14.883 7.697 1.00 0.00 C ATOM 1125 CG MET A 124 -1.263 14.199 6.660 1.00 0.00 C ATOM 1126 SD MET A 124 -1.435 15.021 5.055 1.00 0.00 S ATOM 1127 CE MET A 124 -2.944 14.190 4.501 1.00 0.00 C ATOM 0 H MET A 124 -2.988 12.548 9.187 1.00 0.00 H new ATOM 0 HA MET A 124 -0.836 14.548 9.374 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.208 14.726 7.446 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.987 15.959 7.688 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.223 14.233 6.986 1.00 0.00 H new ATOM 0 HG3 MET A 124 -1.534 13.147 6.570 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.223 14.562 3.515 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.769 13.115 4.448 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.750 14.392 5.206 1.00 0.00 H new ATOM 1137 N ASN A 125 -2.624 16.226 10.373 1.00 0.00 N ATOM 1138 CA ASN A 125 -3.483 16.936 11.318 1.00 0.00 C ATOM 1139 C ASN A 125 -3.449 16.283 12.698 1.00 0.00 C ATOM 1140 O ASN A 125 -4.479 16.167 13.362 1.00 0.00 O ATOM 1141 CB ASN A 125 -4.925 16.986 10.800 1.00 0.00 C ATOM 1142 CG ASN A 125 -5.012 17.925 9.602 1.00 0.00 C ATOM 1143 OD1 ASN A 125 -4.107 18.728 9.373 1.00 0.00 O ATOM 1144 ND2 ASN A 125 -6.060 17.881 8.828 1.00 0.00 N ATOM 0 H ASN A 125 -1.882 16.795 9.965 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.102 17.953 11.411 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.253 15.987 10.515 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.593 17.328 11.590 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -6.132 18.513 8.030 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -6.808 17.215 9.020 1.00 0.00 H new ATOM 1151 N GLY A 126 -2.261 15.858 13.127 1.00 0.00 N ATOM 1152 CA GLY A 126 -2.127 15.225 14.433 1.00 0.00 C ATOM 1153 C GLY A 126 -2.614 13.791 14.387 1.00 0.00 C ATOM 1154 O GLY A 126 -2.997 13.221 15.407 1.00 0.00 O ATOM 0 H GLY A 126 -1.393 15.939 12.598 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -1.084 15.250 14.749 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -2.698 15.784 15.174 1.00 0.00 H new ATOM 1158 N GLY A 127 -2.605 13.210 13.195 1.00 0.00 N ATOM 1159 CA GLY A 127 -3.061 11.838 13.041 1.00 0.00 C ATOM 1160 C GLY A 127 -1.975 10.853 13.459 1.00 0.00 C ATOM 1161 O GLY A 127 -0.882 10.841 12.893 1.00 0.00 O ATOM 0 H GLY A 127 -2.292 13.659 12.334 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.955 11.678 13.644 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.341 11.658 12.003 1.00 0.00 H new ATOM 1165 N SER A 128 -2.283 10.031 14.460 1.00 0.00 N ATOM 1166 CA SER A 128 -1.322 9.048 14.949 1.00 0.00 C ATOM 1167 C SER A 128 -1.286 7.832 14.030 1.00 0.00 C ATOM 1168 O SER A 128 -2.309 7.435 13.480 1.00 0.00 O ATOM 1169 CB SER A 128 -1.702 8.605 16.363 1.00 0.00 C ATOM 1170 OG SER A 128 -2.667 7.564 16.284 1.00 0.00 O ATOM 0 H SER A 128 -3.181 10.026 14.943 1.00 0.00 H new ATOM 0 HA SER A 128 -0.335 9.510 14.964 1.00 0.00 H new ATOM 0 HB2 SER A 128 -0.818 8.258 16.898 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.104 9.448 16.925 1.00 0.00 H new ATOM 0 HG SER A 128 -2.912 7.276 17.188 1.00 0.00 H new ATOM 1176 N CYS A 129 -0.101 7.243 13.878 1.00 0.00 N ATOM 1177 CA CYS A 129 0.067 6.065 13.026 1.00 0.00 C ATOM 1178 C CYS A 129 0.033 4.787 13.858 1.00 0.00 C ATOM 1179 O CYS A 129 0.878 4.575 14.729 1.00 0.00 O ATOM 1180 CB CYS A 129 1.404 6.165 12.276 1.00 0.00 C ATOM 1181 SG CYS A 129 1.285 5.310 10.687 1.00 0.00 S ATOM 0 H CYS A 129 0.755 7.561 14.332 1.00 0.00 H new ATOM 0 HA CYS A 129 -0.754 6.029 12.310 1.00 0.00 H new ATOM 0 HB2 CYS A 129 1.664 7.211 12.117 1.00 0.00 H new ATOM 0 HB3 CYS A 129 2.201 5.726 12.876 1.00 0.00 H new ATOM 1186 N SER A 130 -0.946 3.933 13.577 1.00 0.00 N ATOM 1187 CA SER A 130 -1.081 2.670 14.294 1.00 0.00 C ATOM 1188 C SER A 130 -1.666 1.600 13.386 1.00 0.00 C ATOM 1189 O SER A 130 -2.588 1.865 12.614 1.00 0.00 O ATOM 1190 CB SER A 130 -1.991 2.861 15.508 1.00 0.00 C ATOM 1191 OG SER A 130 -2.022 1.656 16.260 1.00 0.00 O ATOM 0 H SER A 130 -1.655 4.091 12.861 1.00 0.00 H new ATOM 0 HA SER A 130 -0.092 2.350 14.623 1.00 0.00 H new ATOM 0 HB2 SER A 130 -1.626 3.681 16.126 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.997 3.129 15.185 1.00 0.00 H new ATOM 0 HG SER A 130 -2.703 1.057 15.890 1.00 0.00 H new ATOM 1197 N ASP A 131 -1.140 0.384 13.497 1.00 0.00 N ATOM 1198 CA ASP A 131 -1.629 -0.735 12.697 1.00 0.00 C ATOM 1199 C ASP A 131 -1.891 -0.307 11.253 1.00 0.00 C ATOM 1200 O ASP A 131 -2.936 -0.627 10.684 1.00 0.00 O ATOM 1201 CB ASP A 131 -2.917 -1.302 13.307 1.00 0.00 C ATOM 1202 CG ASP A 131 -3.908 -0.182 13.605 1.00 0.00 C ATOM 1203 OD1 ASP A 131 -3.710 0.515 14.586 1.00 0.00 O ATOM 1204 OD2 ASP A 131 -4.854 -0.039 12.848 1.00 0.00 O ATOM 0 H ASP A 131 -0.377 0.148 14.131 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.859 -1.506 12.696 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.366 -2.019 12.620 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.684 -1.842 14.224 1.00 0.00 H new ATOM 1209 N ASP A 132 -0.949 0.425 10.666 1.00 0.00 N ATOM 1210 CA ASP A 132 -1.107 0.884 9.290 1.00 0.00 C ATOM 1211 C ASP A 132 -2.406 1.665 9.135 1.00 0.00 C ATOM 1212 O ASP A 132 -3.081 1.565 8.112 1.00 0.00 O ATOM 1213 CB ASP A 132 -1.106 -0.306 8.326 1.00 0.00 C ATOM 1214 CG ASP A 132 0.301 -0.882 8.213 1.00 0.00 C ATOM 1215 OD1 ASP A 132 1.219 -0.253 8.711 1.00 0.00 O ATOM 1216 OD2 ASP A 132 0.441 -1.944 7.627 1.00 0.00 O ATOM 0 H ASP A 132 -0.079 0.710 11.115 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.268 1.537 9.051 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.795 -1.073 8.681 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.459 0.010 7.344 1.00 0.00 H new ATOM 1221 N HIS A 133 -2.758 2.438 10.160 1.00 0.00 N ATOM 1222 CA HIS A 133 -3.983 3.236 10.125 1.00 0.00 C ATOM 1223 C HIS A 133 -3.757 4.580 10.807 1.00 0.00 C ATOM 1224 O HIS A 133 -3.064 4.660 11.823 1.00 0.00 O ATOM 1225 CB HIS A 133 -5.122 2.485 10.827 1.00 0.00 C ATOM 1226 CG HIS A 133 -5.656 1.412 9.919 1.00 0.00 C ATOM 1227 ND1 HIS A 133 -5.100 0.145 9.864 1.00 0.00 N ATOM 1228 CD2 HIS A 133 -6.687 1.409 9.013 1.00 0.00 C ATOM 1229 CE1 HIS A 133 -5.792 -0.563 8.955 1.00 0.00 C ATOM 1230 NE2 HIS A 133 -6.772 0.160 8.406 1.00 0.00 N ATOM 0 H HIS A 133 -2.217 2.529 11.020 1.00 0.00 H new ATOM 0 HA HIS A 133 -4.256 3.408 9.084 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -4.761 2.043 11.756 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -5.919 3.179 11.093 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -4.309 -0.190 10.414 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -7.334 2.248 8.803 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -5.581 -1.591 8.700 1.00 0.00 H new ATOM 1238 N CYS A 134 -4.350 5.632 10.250 1.00 0.00 N ATOM 1239 CA CYS A 134 -4.213 6.969 10.821 1.00 0.00 C ATOM 1240 C CYS A 134 -5.443 7.326 11.643 1.00 0.00 C ATOM 1241 O CYS A 134 -6.558 7.367 11.122 1.00 0.00 O ATOM 1242 CB CYS A 134 -4.047 8.001 9.708 1.00 0.00 C ATOM 1243 SG CYS A 134 -2.508 7.697 8.810 1.00 0.00 S ATOM 0 H CYS A 134 -4.926 5.586 9.410 1.00 0.00 H new ATOM 0 HA CYS A 134 -3.333 6.975 11.464 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -4.894 7.949 9.023 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -4.039 9.006 10.130 1.00 0.00 H new ATOM 1248 N LEU A 135 -5.240 7.588 12.933 1.00 0.00 N ATOM 1249 CA LEU A 135 -6.345 7.950 13.821 1.00 0.00 C ATOM 1250 C LEU A 135 -6.395 9.460 13.969 1.00 0.00 C ATOM 1251 O LEU A 135 -5.389 10.089 14.284 1.00 0.00 O ATOM 1252 CB LEU A 135 -6.140 7.296 15.189 1.00 0.00 C ATOM 1253 CG LEU A 135 -6.024 5.776 15.023 1.00 0.00 C ATOM 1254 CD1 LEU A 135 -5.789 5.130 16.393 1.00 0.00 C ATOM 1255 CD2 LEU A 135 -7.309 5.210 14.390 1.00 0.00 C ATOM 0 H LEU A 135 -4.326 7.557 13.385 1.00 0.00 H new ATOM 0 HA LEU A 135 -7.286 7.598 13.398 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.239 7.690 15.660 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.975 7.537 15.847 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.183 5.551 14.366 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.706 4.049 16.276 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.868 5.520 16.826 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.626 5.361 17.052 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.214 4.130 14.277 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.160 5.434 15.033 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.463 5.665 13.411 1.00 0.00 H new ATOM 1267 N CYS A 136 -7.571 10.036 13.739 1.00 0.00 N ATOM 1268 CA CYS A 136 -7.741 11.483 13.837 1.00 0.00 C ATOM 1269 C CYS A 136 -8.134 11.889 15.254 1.00 0.00 C ATOM 1270 O CYS A 136 -9.004 11.271 15.868 1.00 0.00 O ATOM 1271 CB CYS A 136 -8.828 11.947 12.845 1.00 0.00 C ATOM 1272 SG CYS A 136 -8.950 10.777 11.474 1.00 0.00 S ATOM 0 H CYS A 136 -8.417 9.526 13.485 1.00 0.00 H new ATOM 0 HA CYS A 136 -6.792 11.959 13.591 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -9.788 12.025 13.355 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -8.587 12.940 12.466 1.00 0.00 H new ATOM 1277 N GLN A 137 -7.488 12.929 15.765 1.00 0.00 N ATOM 1278 CA GLN A 137 -7.780 13.409 17.108 1.00 0.00 C ATOM 1279 C GLN A 137 -9.137 14.110 17.138 1.00 0.00 C ATOM 1280 O GLN A 137 -9.873 14.106 16.148 1.00 0.00 O ATOM 1281 CB GLN A 137 -6.691 14.389 17.550 1.00 0.00 C ATOM 1282 CG GLN A 137 -5.346 13.658 17.643 1.00 0.00 C ATOM 1283 CD GLN A 137 -4.249 14.635 18.046 1.00 0.00 C ATOM 1284 OE1 GLN A 137 -3.687 14.525 19.135 1.00 0.00 O ATOM 1285 NE2 GLN A 137 -3.908 15.589 17.226 1.00 0.00 N ATOM 0 H GLN A 137 -6.764 13.453 15.274 1.00 0.00 H new ATOM 0 HA GLN A 137 -7.806 12.557 17.788 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -6.620 15.213 16.840 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -6.948 14.822 18.517 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -5.411 12.851 18.372 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -5.104 13.202 16.683 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -4.376 15.678 16.324 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -3.173 16.247 17.486 1.00 0.00 H new ATOM 1294 N LYS A 138 -9.469 14.708 18.275 1.00 0.00 N ATOM 1295 CA LYS A 138 -10.742 15.403 18.412 1.00 0.00 C ATOM 1296 C LYS A 138 -10.775 16.650 17.530 1.00 0.00 C ATOM 1297 O LYS A 138 -9.861 17.472 17.570 1.00 0.00 O ATOM 1298 CB LYS A 138 -10.955 15.806 19.865 1.00 0.00 C ATOM 1299 CG LYS A 138 -12.367 16.370 20.044 1.00 0.00 C ATOM 1300 CD LYS A 138 -12.608 16.687 21.520 1.00 0.00 C ATOM 1301 CE LYS A 138 -14.030 17.219 21.698 1.00 0.00 C ATOM 1302 NZ LYS A 138 -14.151 18.552 21.045 1.00 0.00 N ATOM 0 H LYS A 138 -8.881 14.726 19.108 1.00 0.00 H new ATOM 0 HA LYS A 138 -11.538 14.728 18.096 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -10.813 14.943 20.516 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -10.216 16.552 20.157 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.489 17.271 19.443 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.105 15.650 19.691 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.465 15.791 22.124 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.885 17.425 21.868 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.747 16.523 21.262 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.269 17.299 22.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.000 19.037 21.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.309 19.123 21.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.228 18.428 20.015 1.00 0.00 H new ATOM 1316 N GLY A 139 -11.836 16.781 16.733 1.00 0.00 N ATOM 1317 CA GLY A 139 -11.989 17.932 15.837 1.00 0.00 C ATOM 1318 C GLY A 139 -11.650 17.558 14.396 1.00 0.00 C ATOM 1319 O GLY A 139 -11.890 18.338 13.473 1.00 0.00 O ATOM 0 H GLY A 139 -12.601 16.108 16.688 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -13.013 18.303 15.888 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -11.340 18.743 16.168 1.00 0.00 H new ATOM 1323 N TYR A 140 -11.099 16.356 14.205 1.00 0.00 N ATOM 1324 CA TYR A 140 -10.739 15.876 12.867 1.00 0.00 C ATOM 1325 C TYR A 140 -11.391 14.525 12.590 1.00 0.00 C ATOM 1326 O TYR A 140 -11.481 13.674 13.475 1.00 0.00 O ATOM 1327 CB TYR A 140 -9.221 15.749 12.755 1.00 0.00 C ATOM 1328 CG TYR A 140 -8.595 17.109 12.943 1.00 0.00 C ATOM 1329 CD1 TYR A 140 -8.457 17.973 11.849 1.00 0.00 C ATOM 1330 CD2 TYR A 140 -8.150 17.503 14.208 1.00 0.00 C ATOM 1331 CE1 TYR A 140 -7.875 19.235 12.024 1.00 0.00 C ATOM 1332 CE2 TYR A 140 -7.567 18.765 14.384 1.00 0.00 C ATOM 1333 CZ TYR A 140 -7.428 19.629 13.291 1.00 0.00 C ATOM 1334 OH TYR A 140 -6.853 20.872 13.464 1.00 0.00 O ATOM 0 H TYR A 140 -10.893 15.699 14.957 1.00 0.00 H new ATOM 0 HA TYR A 140 -11.098 16.595 12.130 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.845 15.055 13.507 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -8.949 15.341 11.781 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -8.799 17.666 10.872 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.255 16.835 15.050 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -7.771 19.904 11.182 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -7.225 19.071 15.362 1.00 0.00 H new ATOM 0 HH TYR A 140 -6.599 20.987 14.404 1.00 0.00 H new ATOM 1344 N ILE A 141 -11.841 14.336 11.348 1.00 0.00 N ATOM 1345 CA ILE A 141 -12.485 13.085 10.942 1.00 0.00 C ATOM 1346 C ILE A 141 -11.893 12.606 9.620 1.00 0.00 C ATOM 1347 O ILE A 141 -11.097 13.314 8.986 1.00 0.00 O ATOM 1348 CB ILE A 141 -14.000 13.288 10.811 1.00 0.00 C ATOM 1349 CG1 ILE A 141 -14.309 14.247 9.658 1.00 0.00 C ATOM 1350 CG2 ILE A 141 -14.536 13.882 12.113 1.00 0.00 C ATOM 1351 CD1 ILE A 141 -15.824 14.421 9.525 1.00 0.00 C ATOM 0 H ILE A 141 -11.771 15.033 10.606 1.00 0.00 H new ATOM 0 HA ILE A 141 -12.305 12.326 11.703 1.00 0.00 H new ATOM 0 HB ILE A 141 -14.474 12.327 10.610 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.837 15.213 9.839 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.895 13.858 8.728 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.613 14.030 12.029 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.326 13.200 12.937 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -14.052 14.840 12.302 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -16.041 15.104 8.704 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -16.285 13.454 9.324 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -16.226 14.829 10.452 1.00 0.00 H new ATOM 1363 N GLY A 142 -12.301 11.409 9.202 1.00 0.00 N ATOM 1364 CA GLY A 142 -11.832 10.826 7.945 1.00 0.00 C ATOM 1365 C GLY A 142 -10.964 9.604 8.212 1.00 0.00 C ATOM 1366 O GLY A 142 -10.345 9.487 9.269 1.00 0.00 O ATOM 0 H GLY A 142 -12.957 10.822 9.717 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.685 10.545 7.328 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.263 11.567 7.384 1.00 0.00 H new ATOM 1370 N THR A 143 -10.926 8.693 7.246 1.00 0.00 N ATOM 1371 CA THR A 143 -10.131 7.484 7.395 1.00 0.00 C ATOM 1372 C THR A 143 -8.653 7.824 7.518 1.00 0.00 C ATOM 1373 O THR A 143 -7.954 7.291 8.381 1.00 0.00 O ATOM 1374 CB THR A 143 -10.349 6.574 6.183 1.00 0.00 C ATOM 1375 OG1 THR A 143 -10.196 7.336 4.993 1.00 0.00 O ATOM 1376 CG2 THR A 143 -11.749 5.971 6.234 1.00 0.00 C ATOM 0 H THR A 143 -11.430 8.768 6.363 1.00 0.00 H new ATOM 0 HA THR A 143 -10.446 6.970 8.303 1.00 0.00 H new ATOM 0 HB THR A 143 -9.616 5.767 6.196 1.00 0.00 H new ATOM 0 HG1 THR A 143 -10.333 6.757 4.214 1.00 0.00 H new ATOM 0 HG21 THR A 143 -11.898 5.325 5.369 1.00 0.00 H new ATOM 0 HG22 THR A 143 -11.860 5.387 7.147 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.490 6.770 6.222 1.00 0.00 H new ATOM 1384 N HIS A 144 -8.180 8.721 6.652 1.00 0.00 N ATOM 1385 CA HIS A 144 -6.773 9.137 6.669 1.00 0.00 C ATOM 1386 C HIS A 144 -6.613 10.448 7.429 1.00 0.00 C ATOM 1387 O HIS A 144 -5.514 10.993 7.519 1.00 0.00 O ATOM 1388 CB HIS A 144 -6.251 9.307 5.242 1.00 0.00 C ATOM 1389 CG HIS A 144 -6.432 8.014 4.490 1.00 0.00 C ATOM 1390 ND1 HIS A 144 -5.696 6.879 4.792 1.00 0.00 N ATOM 1391 CD2 HIS A 144 -7.257 7.660 3.451 1.00 0.00 C ATOM 1392 CE1 HIS A 144 -6.091 5.905 3.951 1.00 0.00 C ATOM 1393 NE2 HIS A 144 -7.040 6.328 3.112 1.00 0.00 N ATOM 0 H HIS A 144 -8.745 9.173 5.933 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.195 8.361 7.172 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.787 10.112 4.739 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.198 9.588 5.258 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -7.967 8.316 2.970 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -5.689 4.903 3.954 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -7.505 5.791 2.381 1.00 0.00 H new ATOM 1401 N CYS A 145 -7.719 10.952 7.957 1.00 0.00 N ATOM 1402 CA CYS A 145 -7.708 12.204 8.696 1.00 0.00 C ATOM 1403 C CYS A 145 -7.281 13.338 7.783 1.00 0.00 C ATOM 1404 O CYS A 145 -6.302 13.225 7.046 1.00 0.00 O ATOM 1405 CB CYS A 145 -6.761 12.119 9.891 1.00 0.00 C ATOM 1406 SG CYS A 145 -7.064 10.576 10.783 1.00 0.00 S ATOM 0 H CYS A 145 -8.636 10.512 7.887 1.00 0.00 H new ATOM 0 HA CYS A 145 -8.716 12.395 9.065 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -5.726 12.160 9.553 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -6.914 12.971 10.553 1.00 0.00 H new ATOM 1411 N GLY A 146 -8.021 14.432 7.833 1.00 0.00 N ATOM 1412 CA GLY A 146 -7.709 15.578 7.001 1.00 0.00 C ATOM 1413 C GLY A 146 -8.911 16.496 6.885 1.00 0.00 C ATOM 1414 O GLY A 146 -8.808 17.585 6.325 1.00 0.00 O ATOM 0 H GLY A 146 -8.835 14.550 8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -6.867 16.124 7.426 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -7.404 15.242 6.010 1.00 0.00 H new ATOM 1418 N GLN A 147 -10.061 16.059 7.420 1.00 0.00 N ATOM 1419 CA GLN A 147 -11.273 16.879 7.362 1.00 0.00 C ATOM 1420 C GLN A 147 -11.628 17.422 8.762 1.00 0.00 C ATOM 1421 O GLN A 147 -12.003 16.652 9.646 1.00 0.00 O ATOM 1422 CB GLN A 147 -12.444 16.049 6.822 1.00 0.00 C ATOM 1423 CG GLN A 147 -13.514 16.986 6.247 1.00 0.00 C ATOM 1424 CD GLN A 147 -13.054 17.525 4.898 1.00 0.00 C ATOM 1425 OE1 GLN A 147 -13.165 18.723 4.634 1.00 0.00 O ATOM 1426 NE2 GLN A 147 -12.536 16.707 4.022 1.00 0.00 N ATOM 0 H GLN A 147 -10.174 15.160 7.888 1.00 0.00 H new ATOM 0 HA GLN A 147 -11.087 17.720 6.694 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -12.093 15.364 6.050 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -12.870 15.440 7.619 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -14.457 16.451 6.133 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -13.697 17.811 6.936 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.445 15.715 4.242 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.223 17.060 3.118 1.00 0.00 H new ATOM 1435 N PRO A 148 -11.515 18.717 8.993 1.00 0.00 N ATOM 1436 CA PRO A 148 -11.835 19.327 10.318 1.00 0.00 C ATOM 1437 C PRO A 148 -13.339 19.433 10.563 1.00 0.00 C ATOM 1438 O PRO A 148 -14.132 19.452 9.620 1.00 0.00 O ATOM 1439 CB PRO A 148 -11.157 20.703 10.249 1.00 0.00 C ATOM 1440 CG PRO A 148 -11.180 21.068 8.801 1.00 0.00 C ATOM 1441 CD PRO A 148 -11.091 19.749 8.023 1.00 0.00 C ATOM 0 HA PRO A 148 -11.479 18.724 11.153 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -11.692 21.438 10.851 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -10.137 20.661 10.630 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.094 21.606 8.550 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.345 21.723 8.552 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.740 19.760 7.147 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.077 19.566 7.667 1.00 0.00 H new ATOM 1449 N VAL A 149 -13.729 19.500 11.837 1.00 0.00 N ATOM 1450 CA VAL A 149 -15.144 19.606 12.201 1.00 0.00 C ATOM 1451 C VAL A 149 -15.476 21.044 12.572 1.00 0.00 C ATOM 1452 O VAL A 149 -14.963 21.578 13.554 1.00 0.00 O ATOM 1453 CB VAL A 149 -15.445 18.695 13.387 1.00 0.00 C ATOM 1454 CG1 VAL A 149 -16.917 18.835 13.779 1.00 0.00 C ATOM 1455 CG2 VAL A 149 -15.153 17.246 12.994 1.00 0.00 C ATOM 0 H VAL A 149 -13.089 19.483 12.631 1.00 0.00 H new ATOM 0 HA VAL A 149 -15.751 19.302 11.348 1.00 0.00 H new ATOM 0 HB VAL A 149 -14.820 18.977 14.234 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -17.131 18.184 14.626 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -17.123 19.869 14.055 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.547 18.552 12.936 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.366 16.590 13.838 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.781 16.965 12.148 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.104 17.149 12.715 1.00 0.00 H new ATOM 1465 N CYS A 150 -16.329 21.671 11.772 1.00 0.00 N ATOM 1466 CA CYS A 150 -16.715 23.061 12.006 1.00 0.00 C ATOM 1467 C CYS A 150 -17.962 23.124 12.888 1.00 0.00 C ATOM 1468 O CYS A 150 -19.084 22.969 12.403 1.00 0.00 O ATOM 1469 CB CYS A 150 -16.983 23.757 10.649 1.00 0.00 C ATOM 1470 SG CYS A 150 -16.344 22.738 9.294 1.00 0.00 S ATOM 0 H CYS A 150 -16.767 21.242 10.957 1.00 0.00 H new ATOM 0 HA CYS A 150 -15.904 23.576 12.520 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -18.053 23.920 10.519 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -16.507 24.738 10.633 1.00 0.00 H new ATOM 1475 N GLU A 151 -17.760 23.346 14.181 1.00 0.00 N ATOM 1476 CA GLU A 151 -18.877 23.420 15.113 1.00 0.00 C ATOM 1477 C GLU A 151 -19.747 24.626 14.813 1.00 0.00 C ATOM 1478 O GLU A 151 -20.973 24.554 14.891 1.00 0.00 O ATOM 1479 CB GLU A 151 -18.355 23.520 16.543 1.00 0.00 C ATOM 1480 CG GLU A 151 -17.681 22.208 16.920 1.00 0.00 C ATOM 1481 CD GLU A 151 -17.059 22.320 18.306 1.00 0.00 C ATOM 1482 OE1 GLU A 151 -17.148 23.386 18.890 1.00 0.00 O ATOM 1483 OE2 GLU A 151 -16.502 21.335 18.765 1.00 0.00 O ATOM 0 H GLU A 151 -16.841 23.477 14.605 1.00 0.00 H new ATOM 0 HA GLU A 151 -19.475 22.516 15.002 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -17.647 24.344 16.628 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.175 23.732 17.229 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -18.410 21.398 16.904 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -16.913 21.960 16.187 1.00 0.00 H new ATOM 1490 N SER A 152 -19.111 25.740 14.473 1.00 0.00 N ATOM 1491 CA SER A 152 -19.846 26.959 14.171 1.00 0.00 C ATOM 1492 C SER A 152 -20.408 26.917 12.752 1.00 0.00 C ATOM 1493 O SER A 152 -21.177 27.792 12.355 1.00 0.00 O ATOM 1494 CB SER A 152 -18.923 28.172 14.318 1.00 0.00 C ATOM 1495 OG SER A 152 -18.518 28.290 15.675 1.00 0.00 O ATOM 0 H SER A 152 -18.097 25.824 14.400 1.00 0.00 H new ATOM 0 HA SER A 152 -20.676 27.041 14.873 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.051 28.060 13.674 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.440 29.078 14.000 1.00 0.00 H new ATOM 0 HG SER A 152 -17.702 27.766 15.820 1.00 0.00 H new ATOM 1501 N GLY A 153 -20.023 25.898 11.993 1.00 0.00 N ATOM 1502 CA GLY A 153 -20.504 25.763 10.624 1.00 0.00 C ATOM 1503 C GLY A 153 -20.135 26.991 9.801 1.00 0.00 C ATOM 1504 O GLY A 153 -19.826 28.048 10.352 1.00 0.00 O ATOM 0 H GLY A 153 -19.387 25.161 12.298 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.074 24.871 10.168 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -21.586 25.631 10.625 1.00 0.00 H new ATOM 1508 N CYS A 154 -20.171 26.850 8.477 1.00 0.00 N ATOM 1509 CA CYS A 154 -19.844 27.964 7.582 1.00 0.00 C ATOM 1510 C CYS A 154 -21.117 28.501 6.939 1.00 0.00 C ATOM 1511 O CYS A 154 -21.743 27.829 6.119 1.00 0.00 O ATOM 1512 CB CYS A 154 -18.887 27.482 6.492 1.00 0.00 C ATOM 1513 SG CYS A 154 -17.397 26.801 7.263 1.00 0.00 S ATOM 0 H CYS A 154 -20.421 25.983 8.001 1.00 0.00 H new ATOM 0 HA CYS A 154 -19.369 28.758 8.158 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -19.371 26.724 5.876 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -18.624 28.308 5.832 1.00 0.00 H new ATOM 1518 N LEU A 155 -21.499 29.714 7.321 1.00 0.00 N ATOM 1519 CA LEU A 155 -22.705 30.332 6.782 1.00 0.00 C ATOM 1520 C LEU A 155 -22.577 30.552 5.281 1.00 0.00 C ATOM 1521 O LEU A 155 -23.515 30.310 4.522 1.00 0.00 O ATOM 1522 CB LEU A 155 -22.951 31.664 7.478 1.00 0.00 C ATOM 1523 CG LEU A 155 -23.343 31.428 8.946 1.00 0.00 C ATOM 1524 CD1 LEU A 155 -23.343 32.769 9.686 1.00 0.00 C ATOM 1525 CD2 LEU A 155 -24.743 30.780 9.040 1.00 0.00 C ATOM 0 H LEU A 155 -20.995 30.287 7.998 1.00 0.00 H new ATOM 0 HA LEU A 155 -23.547 29.663 6.961 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -22.054 32.281 7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -23.743 32.210 6.965 1.00 0.00 H new ATOM 0 HG LEU A 155 -22.620 30.751 9.402 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -23.620 32.610 10.728 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -22.348 33.211 9.639 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -24.061 33.443 9.219 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -25.001 30.622 10.087 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -25.480 31.438 8.580 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -24.736 29.823 8.519 1.00 0.00 H new ATOM 1537 N ASN A 156 -21.402 31.012 4.860 1.00 0.00 N ATOM 1538 CA ASN A 156 -21.143 31.268 3.445 1.00 0.00 C ATOM 1539 C ASN A 156 -20.451 30.070 2.806 1.00 0.00 C ATOM 1540 O ASN A 156 -20.070 29.123 3.494 1.00 0.00 O ATOM 1541 CB ASN A 156 -20.262 32.510 3.294 1.00 0.00 C ATOM 1542 CG ASN A 156 -20.184 32.912 1.826 1.00 0.00 C ATOM 1543 OD1 ASN A 156 -21.167 32.783 1.093 1.00 0.00 O ATOM 1544 ND2 ASN A 156 -19.071 33.396 1.349 1.00 0.00 N ATOM 0 H ASN A 156 -20.615 31.215 5.477 1.00 0.00 H new ATOM 0 HA ASN A 156 -22.095 31.435 2.942 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -20.670 33.331 3.884 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -19.262 32.307 3.679 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -19.013 33.669 0.368 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -18.259 33.502 1.957 1.00 0.00 H new ATOM 1551 N GLY A 157 -20.292 30.123 1.489 1.00 0.00 N ATOM 1552 CA GLY A 157 -19.640 29.041 0.761 1.00 0.00 C ATOM 1553 C GLY A 157 -18.151 28.991 1.083 1.00 0.00 C ATOM 1554 O GLY A 157 -17.327 28.713 0.213 1.00 0.00 O ATOM 0 H GLY A 157 -20.604 30.899 0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -20.105 28.090 1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -19.780 29.182 -0.311 1.00 0.00 H new ATOM 1558 N GLY A 158 -17.815 29.259 2.340 1.00 0.00 N ATOM 1559 CA GLY A 158 -16.426 29.241 2.770 1.00 0.00 C ATOM 1560 C GLY A 158 -15.934 27.810 2.939 1.00 0.00 C ATOM 1561 O GLY A 158 -16.630 26.860 2.581 1.00 0.00 O ATOM 0 H GLY A 158 -18.484 29.490 3.075 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -15.807 29.760 2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -16.325 29.779 3.712 1.00 0.00 H new ATOM 1565 N ARG A 159 -14.730 27.663 3.486 1.00 0.00 N ATOM 1566 CA ARG A 159 -14.145 26.337 3.700 1.00 0.00 C ATOM 1567 C ARG A 159 -13.590 26.220 5.114 1.00 0.00 C ATOM 1568 O ARG A 159 -13.049 27.181 5.662 1.00 0.00 O ATOM 1569 CB ARG A 159 -13.019 26.095 2.690 1.00 0.00 C ATOM 1570 CG ARG A 159 -12.643 24.601 2.664 1.00 0.00 C ATOM 1571 CD ARG A 159 -13.533 23.851 1.662 1.00 0.00 C ATOM 1572 NE ARG A 159 -13.231 22.424 1.699 1.00 0.00 N ATOM 1573 CZ ARG A 159 -12.253 21.910 0.961 1.00 0.00 C ATOM 1574 NH1 ARG A 159 -11.532 22.687 0.201 1.00 0.00 N ATOM 1575 NH2 ARG A 159 -12.011 20.629 1.004 1.00 0.00 N ATOM 0 H ARG A 159 -14.141 28.439 3.788 1.00 0.00 H new ATOM 0 HA ARG A 159 -14.926 25.589 3.563 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.335 26.416 1.697 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -12.147 26.693 2.955 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -11.595 24.486 2.388 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.760 24.171 3.659 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.584 24.015 1.902 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -13.371 24.240 0.657 1.00 0.00 H new ATOM 0 HE ARG A 159 -13.780 21.811 2.302 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -11.719 23.689 0.173 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.781 22.292 -0.365 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -12.572 20.024 1.603 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -11.261 20.232 0.438 1.00 0.00 H new ATOM 1589 N CYS A 160 -13.727 25.035 5.702 1.00 0.00 N ATOM 1590 CA CYS A 160 -13.235 24.804 7.055 1.00 0.00 C ATOM 1591 C CYS A 160 -11.743 24.506 7.030 1.00 0.00 C ATOM 1592 O CYS A 160 -11.311 23.477 6.509 1.00 0.00 O ATOM 1593 CB CYS A 160 -13.976 23.627 7.676 1.00 0.00 C ATOM 1594 SG CYS A 160 -15.712 24.065 7.917 1.00 0.00 S ATOM 0 H CYS A 160 -14.171 24.226 5.267 1.00 0.00 H new ATOM 0 HA CYS A 160 -13.408 25.701 7.649 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -13.897 22.753 7.030 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -13.522 23.360 8.630 1.00 0.00 H new ATOM 1599 N VAL A 161 -10.958 25.417 7.600 1.00 0.00 N ATOM 1600 CA VAL A 161 -9.506 25.244 7.644 1.00 0.00 C ATOM 1601 C VAL A 161 -9.099 24.470 8.886 1.00 0.00 C ATOM 1602 O VAL A 161 -8.039 23.849 8.923 1.00 0.00 O ATOM 1603 CB VAL A 161 -8.812 26.603 7.626 1.00 0.00 C ATOM 1604 CG1 VAL A 161 -9.167 27.339 6.332 1.00 0.00 C ATOM 1605 CG2 VAL A 161 -9.277 27.427 8.827 1.00 0.00 C ATOM 0 H VAL A 161 -11.297 26.275 8.034 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.200 24.678 6.764 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.732 26.462 7.679 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -8.672 28.310 6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -8.836 26.751 5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.246 27.481 6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.782 28.398 8.816 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.356 27.569 8.775 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.024 26.902 9.748 1.00 0.00 H new ATOM 1615 N ALA A 162 -9.945 24.511 9.905 1.00 0.00 N ATOM 1616 CA ALA A 162 -9.651 23.803 11.141 1.00 0.00 C ATOM 1617 C ALA A 162 -10.892 23.744 12.033 1.00 0.00 C ATOM 1618 O ALA A 162 -11.900 24.392 11.745 1.00 0.00 O ATOM 1619 CB ALA A 162 -8.484 24.504 11.874 1.00 0.00 C ATOM 0 H ALA A 162 -10.829 25.020 9.901 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.357 22.780 10.906 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.264 23.973 12.800 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.600 24.502 11.236 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.764 25.532 12.103 1.00 0.00 H new ATOM 1625 N PRO A 163 -10.834 23.000 13.112 1.00 0.00 N ATOM 1626 CA PRO A 163 -11.983 22.897 14.055 1.00 0.00 C ATOM 1627 C PRO A 163 -12.514 24.272 14.464 1.00 0.00 C ATOM 1628 O PRO A 163 -11.759 25.137 14.906 1.00 0.00 O ATOM 1629 CB PRO A 163 -11.388 22.158 15.269 1.00 0.00 C ATOM 1630 CG PRO A 163 -10.235 21.375 14.728 1.00 0.00 C ATOM 1631 CD PRO A 163 -9.692 22.166 13.532 1.00 0.00 C ATOM 0 HA PRO A 163 -12.835 22.383 13.611 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -11.061 22.861 16.036 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -12.126 21.503 15.731 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -9.465 21.244 15.488 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.553 20.378 14.421 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.833 22.776 13.813 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.364 21.504 12.730 1.00 0.00 H new ATOM 1639 N ASN A 164 -13.817 24.452 14.311 1.00 0.00 N ATOM 1640 CA ASN A 164 -14.458 25.714 14.662 1.00 0.00 C ATOM 1641 C ASN A 164 -13.771 26.884 13.957 1.00 0.00 C ATOM 1642 O ASN A 164 -13.653 27.974 14.518 1.00 0.00 O ATOM 1643 CB ASN A 164 -14.407 25.919 16.175 1.00 0.00 C ATOM 1644 CG ASN A 164 -15.358 27.038 16.582 1.00 0.00 C ATOM 1645 OD1 ASN A 164 -16.296 27.355 15.851 1.00 0.00 O ATOM 1646 ND2 ASN A 164 -15.177 27.652 17.719 1.00 0.00 N ATOM 0 H ASN A 164 -14.452 23.742 13.947 1.00 0.00 H new ATOM 0 HA ASN A 164 -15.498 25.676 14.337 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -14.680 24.995 16.685 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -13.391 26.164 16.483 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.814 28.396 18.004 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.399 27.388 18.323 1.00 0.00 H new ATOM 1653 N ARG A 165 -13.338 26.651 12.715 1.00 0.00 N ATOM 1654 CA ARG A 165 -12.683 27.693 11.921 1.00 0.00 C ATOM 1655 C ARG A 165 -13.117 27.608 10.458 1.00 0.00 C ATOM 1656 O ARG A 165 -13.108 26.533 9.849 1.00 0.00 O ATOM 1657 CB ARG A 165 -11.168 27.586 12.027 1.00 0.00 C ATOM 1658 CG ARG A 165 -10.735 27.988 13.438 1.00 0.00 C ATOM 1659 CD ARG A 165 -9.219 28.052 13.481 1.00 0.00 C ATOM 1660 NE ARG A 165 -8.757 28.397 14.822 1.00 0.00 N ATOM 1661 CZ ARG A 165 -8.627 29.664 15.205 1.00 0.00 C ATOM 1662 NH1 ARG A 165 -8.909 30.632 14.376 1.00 0.00 N ATOM 1663 NH2 ARG A 165 -8.214 29.941 16.413 1.00 0.00 N ATOM 0 H ARG A 165 -13.429 25.753 12.239 1.00 0.00 H new ATOM 0 HA ARG A 165 -12.988 28.660 12.320 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -10.847 26.567 11.811 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -10.693 28.233 11.289 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -11.162 28.955 13.703 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.104 27.266 14.167 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -8.800 27.091 13.182 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -8.860 28.792 12.765 1.00 0.00 H new ATOM 0 HE ARG A 165 -8.529 27.651 15.479 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -9.230 30.418 13.432 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -8.808 31.603 14.672 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -7.992 29.186 17.062 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -8.114 30.912 16.708 1.00 0.00 H new ATOM 1677 N CYS A 166 -13.473 28.760 9.894 1.00 0.00 N ATOM 1678 CA CYS A 166 -13.901 28.832 8.497 1.00 0.00 C ATOM 1679 C CYS A 166 -13.369 30.095 7.828 1.00 0.00 C ATOM 1680 O CYS A 166 -13.170 31.121 8.479 1.00 0.00 O ATOM 1681 CB CYS A 166 -15.435 28.796 8.422 1.00 0.00 C ATOM 1682 SG CYS A 166 -15.941 28.127 6.817 1.00 0.00 S ATOM 0 H CYS A 166 -13.474 29.656 10.381 1.00 0.00 H new ATOM 0 HA CYS A 166 -13.494 27.972 7.965 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -15.835 28.181 9.228 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -15.841 29.799 8.555 1.00 0.00 H new ATOM 1687 N ALA A 167 -13.152 30.009 6.517 1.00 0.00 N ATOM 1688 CA ALA A 167 -12.654 31.146 5.742 1.00 0.00 C ATOM 1689 C ALA A 167 -13.609 31.443 4.597 1.00 0.00 C ATOM 1690 O ALA A 167 -14.081 30.530 3.914 1.00 0.00 O ATOM 1691 CB ALA A 167 -11.263 30.831 5.189 1.00 0.00 C ATOM 0 H ALA A 167 -13.313 29.164 5.968 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.588 32.019 6.391 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.899 31.682 4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -10.580 30.632 6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -11.318 29.954 4.544 1.00 0.00 H new ATOM 1697 N CYS A 168 -13.904 32.724 4.401 1.00 0.00 N ATOM 1698 CA CYS A 168 -14.825 33.144 3.348 1.00 0.00 C ATOM 1699 C CYS A 168 -14.040 33.451 2.076 1.00 0.00 C ATOM 1700 O CYS A 168 -12.985 34.088 2.132 1.00 0.00 O ATOM 1701 CB CYS A 168 -15.580 34.409 3.795 1.00 0.00 C ATOM 1702 SG CYS A 168 -15.528 34.539 5.602 1.00 0.00 S ATOM 0 H CYS A 168 -13.520 33.489 4.956 1.00 0.00 H new ATOM 0 HA CYS A 168 -15.538 32.343 3.154 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -15.129 35.293 3.343 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -16.614 34.368 3.453 1.00 0.00 H new ATOM 1707 N THR A 169 -14.557 33.005 0.935 1.00 0.00 N ATOM 1708 CA THR A 169 -13.895 33.244 -0.348 1.00 0.00 C ATOM 1709 C THR A 169 -14.706 34.183 -1.225 1.00 0.00 C ATOM 1710 O THR A 169 -14.523 34.227 -2.443 1.00 0.00 O ATOM 1711 CB THR A 169 -13.668 31.919 -1.075 1.00 0.00 C ATOM 1712 OG1 THR A 169 -14.871 31.526 -1.719 1.00 0.00 O ATOM 1713 CG2 THR A 169 -13.253 30.845 -0.070 1.00 0.00 C ATOM 0 H THR A 169 -15.428 32.478 0.870 1.00 0.00 H new ATOM 0 HA THR A 169 -12.934 33.717 -0.146 1.00 0.00 H new ATOM 0 HB THR A 169 -12.878 32.042 -1.816 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.729 30.677 -2.188 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.092 29.901 -0.591 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.331 31.148 0.426 1.00 0.00 H new ATOM 0 HG23 THR A 169 -14.040 30.719 0.673 1.00 0.00 H new ATOM 1721 N TYR A 170 -15.609 34.923 -0.600 1.00 0.00 N ATOM 1722 CA TYR A 170 -16.471 35.863 -1.323 1.00 0.00 C ATOM 1723 C TYR A 170 -16.165 37.298 -0.915 1.00 0.00 C ATOM 1724 O TYR A 170 -17.048 38.155 -0.904 1.00 0.00 O ATOM 1725 CB TYR A 170 -17.940 35.544 -1.036 1.00 0.00 C ATOM 1726 CG TYR A 170 -18.812 36.237 -2.057 1.00 0.00 C ATOM 1727 CD1 TYR A 170 -18.947 35.689 -3.339 1.00 0.00 C ATOM 1728 CD2 TYR A 170 -19.482 37.420 -1.729 1.00 0.00 C ATOM 1729 CE1 TYR A 170 -19.750 36.324 -4.292 1.00 0.00 C ATOM 1730 CE2 TYR A 170 -20.286 38.057 -2.682 1.00 0.00 C ATOM 1731 CZ TYR A 170 -20.421 37.508 -3.962 1.00 0.00 C ATOM 1732 OH TYR A 170 -21.212 38.136 -4.902 1.00 0.00 O ATOM 0 H TYR A 170 -15.769 34.895 0.407 1.00 0.00 H new ATOM 0 HA TYR A 170 -16.279 35.759 -2.391 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -18.104 34.467 -1.073 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -18.206 35.873 -0.031 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -18.430 34.775 -3.592 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -19.379 37.842 -0.740 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -19.852 35.902 -5.281 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -20.802 38.972 -2.429 1.00 0.00 H new ATOM 0 HH TYR A 170 -21.606 38.943 -4.511 1.00 0.00 H new ATOM 1742 N GLY A 171 -14.908 37.552 -0.580 1.00 0.00 N ATOM 1743 CA GLY A 171 -14.488 38.890 -0.172 1.00 0.00 C ATOM 1744 C GLY A 171 -14.870 39.160 1.280 1.00 0.00 C ATOM 1745 O GLY A 171 -14.873 40.305 1.734 1.00 0.00 O ATOM 0 H GLY A 171 -14.163 36.855 -0.582 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -13.409 38.990 -0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -14.952 39.634 -0.819 1.00 0.00 H new ATOM 1749 N PHE A 172 -15.195 38.088 1.997 1.00 0.00 N ATOM 1750 CA PHE A 172 -15.588 38.171 3.402 1.00 0.00 C ATOM 1751 C PHE A 172 -14.493 37.614 4.308 1.00 0.00 C ATOM 1752 O PHE A 172 -13.592 36.905 3.860 1.00 0.00 O ATOM 1753 CB PHE A 172 -16.903 37.391 3.609 1.00 0.00 C ATOM 1754 CG PHE A 172 -18.090 38.307 3.387 1.00 0.00 C ATOM 1755 CD1 PHE A 172 -18.593 39.077 4.447 1.00 0.00 C ATOM 1756 CD2 PHE A 172 -18.671 38.401 2.121 1.00 0.00 C ATOM 1757 CE1 PHE A 172 -19.686 39.927 4.238 1.00 0.00 C ATOM 1758 CE2 PHE A 172 -19.762 39.253 1.911 1.00 0.00 C ATOM 1759 CZ PHE A 172 -20.265 40.022 2.968 1.00 0.00 C ATOM 0 H PHE A 172 -15.194 37.139 1.622 1.00 0.00 H new ATOM 0 HA PHE A 172 -15.739 39.218 3.666 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -16.949 36.549 2.918 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -16.936 36.978 4.617 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -18.137 39.014 5.424 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -18.278 37.816 1.303 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -20.082 40.509 5.057 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -20.216 39.317 0.933 1.00 0.00 H new ATOM 0 HZ PHE A 172 -21.099 40.688 2.803 1.00 0.00 H new ATOM 1769 N THR A 173 -14.584 37.949 5.590 1.00 0.00 N ATOM 1770 CA THR A 173 -13.612 37.480 6.571 1.00 0.00 C ATOM 1771 C THR A 173 -14.289 37.276 7.920 1.00 0.00 C ATOM 1772 O THR A 173 -15.281 37.935 8.236 1.00 0.00 O ATOM 1773 CB THR A 173 -12.479 38.497 6.709 1.00 0.00 C ATOM 1774 OG1 THR A 173 -11.640 38.123 7.792 1.00 0.00 O ATOM 1775 CG2 THR A 173 -13.064 39.887 6.967 1.00 0.00 C ATOM 0 H THR A 173 -15.319 38.542 5.974 1.00 0.00 H new ATOM 0 HA THR A 173 -13.200 36.529 6.233 1.00 0.00 H new ATOM 0 HB THR A 173 -11.896 38.519 5.788 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.912 38.773 7.881 1.00 0.00 H new ATOM 0 HG21 THR A 173 -12.254 40.610 7.065 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.706 40.172 6.134 1.00 0.00 H new ATOM 0 HG23 THR A 173 -13.649 39.871 7.887 1.00 0.00 H new ATOM 1783 N GLY A 174 -13.741 36.361 8.716 1.00 0.00 N ATOM 1784 CA GLY A 174 -14.286 36.069 10.043 1.00 0.00 C ATOM 1785 C GLY A 174 -14.489 34.566 10.234 1.00 0.00 C ATOM 1786 O GLY A 174 -14.509 33.806 9.266 1.00 0.00 O ATOM 0 H GLY A 174 -12.921 35.808 8.467 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.610 36.448 10.809 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.236 36.587 10.172 1.00 0.00 H new ATOM 1790 N PRO A 175 -14.628 34.132 11.461 1.00 0.00 N ATOM 1791 CA PRO A 175 -14.821 32.686 11.790 1.00 0.00 C ATOM 1792 C PRO A 175 -16.186 32.163 11.324 1.00 0.00 C ATOM 1793 O PRO A 175 -16.370 30.960 11.140 1.00 0.00 O ATOM 1794 CB PRO A 175 -14.692 32.643 13.323 1.00 0.00 C ATOM 1795 CG PRO A 175 -15.061 34.016 13.784 1.00 0.00 C ATOM 1796 CD PRO A 175 -14.630 34.973 12.671 1.00 0.00 C ATOM 0 HA PRO A 175 -14.097 32.046 11.285 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -15.354 31.892 13.753 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -13.677 32.385 13.626 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -16.133 34.090 13.967 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -14.560 34.259 14.721 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -15.321 35.810 12.574 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -13.644 35.394 12.866 1.00 0.00 H new ATOM 1804 N GLN A 176 -17.143 33.079 11.156 1.00 0.00 N ATOM 1805 CA GLN A 176 -18.500 32.713 10.733 1.00 0.00 C ATOM 1806 C GLN A 176 -18.894 33.482 9.474 1.00 0.00 C ATOM 1807 O GLN A 176 -20.041 33.426 9.032 1.00 0.00 O ATOM 1808 CB GLN A 176 -19.480 33.033 11.863 1.00 0.00 C ATOM 1809 CG GLN A 176 -19.197 32.117 13.051 1.00 0.00 C ATOM 1810 CD GLN A 176 -20.007 32.570 14.258 1.00 0.00 C ATOM 1811 OE1 GLN A 176 -21.148 32.146 14.442 1.00 0.00 O ATOM 1812 NE2 GLN A 176 -19.481 33.427 15.092 1.00 0.00 N ATOM 0 H GLN A 176 -17.005 34.078 11.306 1.00 0.00 H new ATOM 0 HA GLN A 176 -18.529 31.647 10.509 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -19.380 34.076 12.162 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -20.506 32.896 11.520 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -19.451 31.088 12.797 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -18.133 32.133 13.289 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -18.535 33.776 14.936 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -20.016 33.747 15.899 1.00 0.00 H new ATOM 1821 N CYS A 177 -17.938 34.203 8.904 1.00 0.00 N ATOM 1822 CA CYS A 177 -18.197 34.983 7.699 1.00 0.00 C ATOM 1823 C CYS A 177 -19.466 35.812 7.858 1.00 0.00 C ATOM 1824 O CYS A 177 -20.433 35.632 7.117 1.00 0.00 O ATOM 1825 CB CYS A 177 -18.351 34.041 6.504 1.00 0.00 C ATOM 1826 SG CYS A 177 -16.808 33.132 6.266 1.00 0.00 S ATOM 0 H CYS A 177 -16.982 34.265 9.253 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.357 35.657 7.533 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -19.174 33.347 6.676 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -18.595 34.609 5.606 1.00 0.00 H new