USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1175 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: B 162 MET CE :methyl 170:sc=-0.00107 (180deg=-0.104) USER MOD Set 1.2: B 171 LYS NZ :NH3+ 165:sc= 1.08 (180deg=0.89) USER MOD Set 2.1: B 132 ASN : amide:sc= 0.699 K(o=1.3,f=0.38) USER MOD Set 2.2: B 157 GLN : amide:sc= 0.628 K(o=1.3,f=0.38) USER MOD Set 3.1: A 56 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.23) USER MOD Set 3.2: B 120 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 28 ASN : amide:sc= 0.872 K(o=1.1,f=0) USER MOD Set 4.2: A 53 GLN : amide:sc= 0.268 K(o=1.1,f=0.56) USER MOD Single : A 16 SER OG : rot 136:sc= 1.23 USER MOD Single : A 24 THR OG1 : rot 67:sc= 1.29 USER MOD Single : A 27 LYS NZ :NH3+ -176:sc= 1.09 (180deg=0.872) USER MOD Single : A 30 HIS : no HE2:sc= 0.828 K(o=0.83,f=-2.7!) USER MOD Single : A 31 GLN : amide:sc= -0.0103 K(o=-0.01,f=-1.2) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 144:sc= 1.25 USER MOD Single : A 38 LYS NZ :NH3+ 153:sc= 1.12 (180deg=0.801) USER MOD Single : A 40 THR OG1 : rot -43:sc= 0.35 USER MOD Single : A 42 THR OG1 : rot -99:sc= 0.76 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.31) USER MOD Single : A 58 MET CE :methyl 163:sc= -0.0333 (180deg=-0.352) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 168:sc= 1.93 (180deg=1.52) USER MOD Single : A 70 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 83 SER OG : rot -170:sc= 0.0489 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 165:sc= 0.893 (180deg=0.722) USER MOD Single : B 128 THR OG1 : rot 73:sc= 1.57 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 HIS : no HE2:sc= -0.0126 K(o=-0.013,f=-1) USER MOD Single : B 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot 161:sc= 1.22 USER MOD Single : B 142 LYS NZ :NH3+ 165:sc= 1.22 (180deg=0.78) USER MOD Single : B 144 THR OG1 : rot -97:sc= 1.19 USER MOD Single : B 146 THR OG1 : rot -87:sc= 1.17 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 GLN : amide:sc= -0.0914 X(o=-0.091,f=-0.091) USER MOD Single : B 160 HIS : no HE2:sc= 0.911 K(o=0.91,f=-2.8!) USER MOD Single : B 174 ASN : amide:sc= 0.907 K(o=0.91,f=0) USER MOD Single : B 187 SER OG : rot 180:sc= 0 USER MOD Single : B 197 LYS NZ :NH3+ -150:sc= 0.947 (180deg=0.588) USER MOD Single : B 198 SER OG : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -13.233 13.095 -3.579 1.00 1.63 N ATOM 179 CA GLU A 14 -14.113 12.653 -4.688 1.00 1.53 C ATOM 180 C GLU A 14 -14.080 11.129 -4.894 1.00 1.23 C ATOM 181 O GLU A 14 -14.972 10.528 -5.501 1.00 1.21 O ATOM 182 CB GLU A 14 -13.693 13.321 -6.011 1.00 1.78 C ATOM 183 CG GLU A 14 -13.828 14.848 -6.025 1.00 2.32 C ATOM 184 CD GLU A 14 -13.267 15.436 -7.325 1.00 2.67 C ATOM 185 OE1 GLU A 14 -13.770 15.100 -8.428 1.00 3.42 O ATOM 186 OE2 GLU A 14 -12.322 16.263 -7.255 1.00 3.12 O ATOM 0 HA GLU A 14 -15.124 12.948 -4.409 1.00 1.53 H new ATOM 0 HB2 GLU A 14 -12.656 13.059 -6.222 1.00 1.78 H new ATOM 0 HB3 GLU A 14 -14.297 12.908 -6.819 1.00 1.78 H new ATOM 0 HG2 GLU A 14 -14.877 15.125 -5.919 1.00 2.32 H new ATOM 0 HG3 GLU A 14 -13.299 15.272 -5.172 1.00 2.32 H new ATOM 193 N PHE A 15 -13.007 10.528 -4.398 1.00 1.15 N ATOM 194 CA PHE A 15 -12.607 9.138 -4.576 1.00 0.97 C ATOM 195 C PHE A 15 -13.440 8.148 -3.736 1.00 0.96 C ATOM 196 O PHE A 15 -14.067 8.522 -2.741 1.00 1.08 O ATOM 197 CB PHE A 15 -11.110 9.045 -4.245 1.00 0.89 C ATOM 198 CG PHE A 15 -10.116 9.837 -5.088 1.00 1.06 C ATOM 199 CD1 PHE A 15 -10.482 10.507 -6.275 1.00 2.27 C ATOM 200 CD2 PHE A 15 -8.770 9.874 -4.672 1.00 1.95 C ATOM 201 CE1 PHE A 15 -9.522 11.219 -7.017 1.00 2.37 C ATOM 202 CE2 PHE A 15 -7.808 10.579 -5.417 1.00 2.15 C ATOM 203 CZ PHE A 15 -8.185 11.258 -6.588 1.00 1.54 C ATOM 0 H PHE A 15 -12.343 11.038 -3.816 1.00 1.15 H new ATOM 0 HA PHE A 15 -12.794 8.844 -5.609 1.00 0.97 H new ATOM 0 HB2 PHE A 15 -10.982 9.355 -3.208 1.00 0.89 H new ATOM 0 HB3 PHE A 15 -10.825 7.994 -4.301 1.00 0.89 H new ATOM 0 HD1 PHE A 15 -11.506 10.473 -6.616 1.00 2.27 H new ATOM 0 HD2 PHE A 15 -8.474 9.356 -3.772 1.00 1.95 H new ATOM 0 HE1 PHE A 15 -9.814 11.737 -7.919 1.00 2.37 H new ATOM 0 HE2 PHE A 15 -6.779 10.599 -5.089 1.00 2.15 H new ATOM 0 HZ PHE A 15 -7.449 11.808 -7.156 1.00 1.54 H new ATOM 213 N SER A 16 -13.434 6.873 -4.136 1.00 0.90 N ATOM 214 CA SER A 16 -13.977 5.739 -3.368 1.00 0.90 C ATOM 215 C SER A 16 -13.209 5.553 -2.054 1.00 0.76 C ATOM 216 O SER A 16 -12.073 6.013 -1.937 1.00 0.68 O ATOM 217 CB SER A 16 -13.846 4.426 -4.159 1.00 0.98 C ATOM 218 OG SER A 16 -14.123 4.573 -5.538 1.00 2.30 O ATOM 0 H SER A 16 -13.039 6.588 -5.032 1.00 0.90 H new ATOM 0 HA SER A 16 -15.025 5.964 -3.172 1.00 0.90 H new ATOM 0 HB2 SER A 16 -12.835 4.037 -4.038 1.00 0.98 H new ATOM 0 HB3 SER A 16 -14.525 3.686 -3.736 1.00 0.98 H new ATOM 0 HG SER A 16 -13.449 4.090 -6.060 1.00 2.30 H new ATOM 224 N ASP A 17 -13.750 4.794 -1.094 1.00 0.81 N ATOM 225 CA ASP A 17 -13.046 4.511 0.168 1.00 0.76 C ATOM 226 C ASP A 17 -11.671 3.847 -0.058 1.00 0.68 C ATOM 227 O ASP A 17 -10.692 4.270 0.556 1.00 0.74 O ATOM 228 CB ASP A 17 -13.927 3.671 1.108 1.00 0.89 C ATOM 229 CG ASP A 17 -15.177 4.436 1.555 1.00 1.35 C ATOM 230 OD1 ASP A 17 -15.040 5.419 2.322 1.00 2.05 O ATOM 231 OD2 ASP A 17 -16.301 4.100 1.109 1.00 2.58 O ATOM 0 H ASP A 17 -14.672 4.364 -1.164 1.00 0.81 H new ATOM 0 HA ASP A 17 -12.850 5.470 0.648 1.00 0.76 H new ATOM 0 HB2 ASP A 17 -14.225 2.753 0.602 1.00 0.89 H new ATOM 0 HB3 ASP A 17 -13.348 3.379 1.984 1.00 0.89 H new ATOM 236 N VAL A 18 -11.551 2.897 -1.000 1.00 0.67 N ATOM 237 CA VAL A 18 -10.261 2.272 -1.380 1.00 0.65 C ATOM 238 C VAL A 18 -9.336 3.241 -2.130 1.00 0.60 C ATOM 239 O VAL A 18 -8.117 3.202 -1.978 1.00 0.63 O ATOM 240 CB VAL A 18 -10.507 0.993 -2.208 1.00 0.76 C ATOM 241 CG1 VAL A 18 -10.976 1.235 -3.645 1.00 0.82 C ATOM 242 CG2 VAL A 18 -9.265 0.099 -2.287 1.00 0.84 C ATOM 0 H VAL A 18 -12.347 2.535 -1.525 1.00 0.67 H new ATOM 0 HA VAL A 18 -9.748 2.003 -0.456 1.00 0.65 H new ATOM 0 HB VAL A 18 -11.311 0.504 -1.658 1.00 0.76 H new ATOM 0 HG11 VAL A 18 -11.122 0.278 -4.146 1.00 0.82 H new ATOM 0 HG12 VAL A 18 -11.917 1.785 -3.633 1.00 0.82 H new ATOM 0 HG13 VAL A 18 -10.224 1.814 -4.181 1.00 0.82 H new ATOM 0 HG21 VAL A 18 -9.492 -0.787 -2.880 1.00 0.84 H new ATOM 0 HG22 VAL A 18 -8.449 0.650 -2.755 1.00 0.84 H new ATOM 0 HG23 VAL A 18 -8.970 -0.203 -1.282 1.00 0.84 H new ATOM 252 N GLU A 19 -9.923 4.133 -2.927 1.00 0.59 N ATOM 253 CA GLU A 19 -9.233 5.037 -3.853 1.00 0.64 C ATOM 254 C GLU A 19 -8.628 6.242 -3.107 1.00 0.65 C ATOM 255 O GLU A 19 -7.527 6.674 -3.442 1.00 0.79 O ATOM 256 CB GLU A 19 -10.239 5.378 -4.973 1.00 0.68 C ATOM 257 CG GLU A 19 -9.706 6.175 -6.177 1.00 0.77 C ATOM 258 CD GLU A 19 -10.809 6.473 -7.218 1.00 0.81 C ATOM 259 OE1 GLU A 19 -11.924 6.916 -6.834 1.00 1.85 O ATOM 260 OE2 GLU A 19 -10.563 6.275 -8.430 1.00 1.82 O ATOM 0 H GLU A 19 -10.936 4.252 -2.948 1.00 0.59 H new ATOM 0 HA GLU A 19 -8.362 4.576 -4.318 1.00 0.64 H new ATOM 0 HB2 GLU A 19 -10.660 4.444 -5.345 1.00 0.68 H new ATOM 0 HB3 GLU A 19 -11.059 5.943 -4.530 1.00 0.68 H new ATOM 0 HG2 GLU A 19 -9.277 7.114 -5.827 1.00 0.77 H new ATOM 0 HG3 GLU A 19 -8.902 5.615 -6.654 1.00 0.77 H new ATOM 267 N ARG A 20 -9.256 6.705 -2.009 1.00 0.57 N ATOM 268 CA ARG A 20 -8.627 7.629 -1.038 1.00 0.60 C ATOM 269 C ARG A 20 -7.790 6.944 0.043 1.00 0.55 C ATOM 270 O ARG A 20 -6.903 7.587 0.606 1.00 0.58 O ATOM 271 CB ARG A 20 -9.643 8.632 -0.465 1.00 0.84 C ATOM 272 CG ARG A 20 -10.744 8.087 0.460 1.00 1.03 C ATOM 273 CD ARG A 20 -11.936 9.061 0.484 1.00 1.74 C ATOM 274 NE ARG A 20 -12.987 8.647 1.430 1.00 2.31 N ATOM 275 CZ ARG A 20 -13.037 8.870 2.733 1.00 2.76 C ATOM 276 NH1 ARG A 20 -12.132 9.564 3.364 1.00 3.23 N ATOM 277 NH2 ARG A 20 -14.036 8.383 3.413 1.00 3.46 N ATOM 0 H ARG A 20 -10.214 6.451 -1.768 1.00 0.57 H new ATOM 0 HA ARG A 20 -7.897 8.199 -1.613 1.00 0.60 H new ATOM 0 HB2 ARG A 20 -9.089 9.393 0.085 1.00 0.84 H new ATOM 0 HB3 ARG A 20 -10.127 9.134 -1.303 1.00 0.84 H new ATOM 0 HG2 ARG A 20 -11.071 7.107 0.113 1.00 1.03 H new ATOM 0 HG3 ARG A 20 -10.351 7.954 1.468 1.00 1.03 H new ATOM 0 HD2 ARG A 20 -11.582 10.056 0.753 1.00 1.74 H new ATOM 0 HD3 ARG A 20 -12.361 9.134 -0.517 1.00 1.74 H new ATOM 0 HE ARG A 20 -13.769 8.126 1.033 1.00 2.31 H new ATOM 0 HH11 ARG A 20 -11.344 9.961 2.851 1.00 3.23 H new ATOM 0 HH12 ARG A 20 -12.211 9.710 4.370 1.00 3.23 H new ATOM 0 HH21 ARG A 20 -14.760 7.842 2.940 1.00 3.46 H new ATOM 0 HH22 ARG A 20 -14.094 8.543 4.419 1.00 3.46 H new ATOM 291 N ALA A 21 -7.989 5.647 0.297 1.00 0.56 N ATOM 292 CA ALA A 21 -7.155 4.903 1.251 1.00 0.59 C ATOM 293 C ALA A 21 -5.675 4.915 0.843 1.00 0.52 C ATOM 294 O ALA A 21 -4.833 5.289 1.654 1.00 0.55 O ATOM 295 CB ALA A 21 -7.632 3.456 1.441 1.00 0.66 C ATOM 0 H ALA A 21 -8.720 5.089 -0.144 1.00 0.56 H new ATOM 0 HA ALA A 21 -7.258 5.420 2.205 1.00 0.59 H new ATOM 0 HB1 ALA A 21 -6.983 2.950 2.155 1.00 0.66 H new ATOM 0 HB2 ALA A 21 -8.655 3.457 1.818 1.00 0.66 H new ATOM 0 HB3 ALA A 21 -7.598 2.933 0.485 1.00 0.66 H new ATOM 301 N ILE A 22 -5.361 4.582 -0.417 1.00 0.48 N ATOM 302 CA ILE A 22 -3.973 4.478 -0.909 1.00 0.49 C ATOM 303 C ILE A 22 -3.273 5.842 -0.786 1.00 0.50 C ATOM 304 O ILE A 22 -2.121 5.931 -0.377 1.00 0.54 O ATOM 305 CB ILE A 22 -3.926 3.906 -2.352 1.00 0.50 C ATOM 306 CG1 ILE A 22 -4.680 2.559 -2.484 1.00 0.57 C ATOM 307 CG2 ILE A 22 -2.467 3.726 -2.812 1.00 0.59 C ATOM 308 CD1 ILE A 22 -5.223 2.349 -3.903 1.00 0.59 C ATOM 0 H ILE A 22 -6.062 4.376 -1.129 1.00 0.48 H new ATOM 0 HA ILE A 22 -3.426 3.769 -0.288 1.00 0.49 H new ATOM 0 HB ILE A 22 -4.430 4.630 -2.991 1.00 0.50 H new ATOM 0 HG12 ILE A 22 -4.009 1.740 -2.226 1.00 0.57 H new ATOM 0 HG13 ILE A 22 -5.504 2.532 -1.771 1.00 0.57 H new ATOM 0 HG21 ILE A 22 -2.452 3.324 -3.825 1.00 0.59 H new ATOM 0 HG22 ILE A 22 -1.959 4.690 -2.796 1.00 0.59 H new ATOM 0 HG23 ILE A 22 -1.956 3.036 -2.140 1.00 0.59 H new ATOM 0 HD11 ILE A 22 -5.745 1.394 -3.955 1.00 0.59 H new ATOM 0 HD12 ILE A 22 -5.914 3.154 -4.151 1.00 0.59 H new ATOM 0 HD13 ILE A 22 -4.396 2.350 -4.613 1.00 0.59 H new ATOM 320 N GLU A 23 -4.000 6.928 -1.033 1.00 0.49 N ATOM 321 CA GLU A 23 -3.542 8.305 -0.897 1.00 0.52 C ATOM 322 C GLU A 23 -3.259 8.702 0.553 1.00 0.51 C ATOM 323 O GLU A 23 -2.226 9.299 0.852 1.00 0.59 O ATOM 324 CB GLU A 23 -4.651 9.193 -1.469 1.00 0.65 C ATOM 325 CG GLU A 23 -4.162 10.089 -2.598 1.00 1.05 C ATOM 326 CD GLU A 23 -3.666 11.483 -2.166 1.00 2.00 C ATOM 327 OE1 GLU A 23 -4.080 11.970 -1.087 1.00 2.88 O ATOM 328 OE2 GLU A 23 -2.864 12.118 -2.901 1.00 3.01 O ATOM 0 H GLU A 23 -4.968 6.868 -1.348 1.00 0.49 H new ATOM 0 HA GLU A 23 -2.598 8.422 -1.429 1.00 0.52 H new ATOM 0 HB2 GLU A 23 -5.462 8.564 -1.835 1.00 0.65 H new ATOM 0 HB3 GLU A 23 -5.063 9.812 -0.672 1.00 0.65 H new ATOM 0 HG2 GLU A 23 -3.352 9.579 -3.119 1.00 1.05 H new ATOM 0 HG3 GLU A 23 -4.973 10.216 -3.316 1.00 1.05 H new ATOM 335 N THR A 24 -4.161 8.308 1.454 1.00 0.50 N ATOM 336 CA THR A 24 -4.110 8.621 2.900 1.00 0.62 C ATOM 337 C THR A 24 -2.767 8.216 3.517 1.00 0.69 C ATOM 338 O THR A 24 -2.199 8.981 4.304 1.00 0.81 O ATOM 339 CB THR A 24 -5.252 7.940 3.690 1.00 0.66 C ATOM 340 OG1 THR A 24 -6.528 8.307 3.197 1.00 0.89 O ATOM 341 CG2 THR A 24 -5.266 8.315 5.178 1.00 0.80 C ATOM 0 H THR A 24 -4.973 7.746 1.200 1.00 0.50 H new ATOM 0 HA THR A 24 -4.232 9.702 2.975 1.00 0.62 H new ATOM 0 HB THR A 24 -5.058 6.875 3.565 1.00 0.66 H new ATOM 0 HG1 THR A 24 -6.647 7.944 2.295 1.00 0.89 H new ATOM 0 HG21 THR A 24 -6.091 7.804 5.674 1.00 0.80 H new ATOM 0 HG22 THR A 24 -4.324 8.015 5.638 1.00 0.80 H new ATOM 0 HG23 THR A 24 -5.393 9.393 5.280 1.00 0.80 H new ATOM 349 N LEU A 25 -2.228 7.044 3.147 1.00 0.71 N ATOM 350 CA LEU A 25 -0.882 6.633 3.598 1.00 0.86 C ATOM 351 C LEU A 25 0.258 7.193 2.737 1.00 0.71 C ATOM 352 O LEU A 25 1.310 7.523 3.283 1.00 0.76 O ATOM 353 CB LEU A 25 -0.751 5.113 3.779 1.00 1.23 C ATOM 354 CG LEU A 25 -1.088 4.310 2.513 1.00 0.62 C ATOM 355 CD1 LEU A 25 -0.041 3.247 2.208 1.00 0.90 C ATOM 356 CD2 LEU A 25 -2.428 3.621 2.669 1.00 0.89 C ATOM 0 H LEU A 25 -2.695 6.368 2.543 1.00 0.71 H new ATOM 0 HA LEU A 25 -0.773 7.088 4.582 1.00 0.86 H new ATOM 0 HB2 LEU A 25 0.268 4.879 4.087 1.00 1.23 H new ATOM 0 HB3 LEU A 25 -1.409 4.794 4.587 1.00 1.23 H new ATOM 0 HG LEU A 25 -1.113 5.024 1.690 1.00 0.62 H new ATOM 0 HD11 LEU A 25 -0.324 2.707 1.305 1.00 0.90 H new ATOM 0 HD12 LEU A 25 0.928 3.723 2.058 1.00 0.90 H new ATOM 0 HD13 LEU A 25 0.023 2.549 3.043 1.00 0.90 H new ATOM 0 HD21 LEU A 25 -2.654 3.056 1.765 1.00 0.89 H new ATOM 0 HD22 LEU A 25 -2.391 2.942 3.521 1.00 0.89 H new ATOM 0 HD23 LEU A 25 -3.204 4.368 2.833 1.00 0.89 H new ATOM 368 N ILE A 26 0.063 7.349 1.425 1.00 0.62 N ATOM 369 CA ILE A 26 1.070 7.937 0.532 1.00 0.66 C ATOM 370 C ILE A 26 1.423 9.365 0.964 1.00 0.50 C ATOM 371 O ILE A 26 2.604 9.671 1.117 1.00 0.51 O ATOM 372 CB ILE A 26 0.602 7.803 -0.940 1.00 0.91 C ATOM 373 CG1 ILE A 26 0.883 6.385 -1.500 1.00 1.71 C ATOM 374 CG2 ILE A 26 1.170 8.877 -1.883 1.00 1.13 C ATOM 375 CD1 ILE A 26 2.325 5.882 -1.360 1.00 1.91 C ATOM 0 H ILE A 26 -0.796 7.072 0.950 1.00 0.62 H new ATOM 0 HA ILE A 26 2.008 7.386 0.606 1.00 0.66 H new ATOM 0 HB ILE A 26 -0.475 7.967 -0.908 1.00 0.91 H new ATOM 0 HG12 ILE A 26 0.222 5.679 -0.996 1.00 1.71 H new ATOM 0 HG13 ILE A 26 0.616 6.373 -2.557 1.00 1.71 H new ATOM 0 HG21 ILE A 26 0.794 8.711 -2.892 1.00 1.13 H new ATOM 0 HG22 ILE A 26 0.861 9.864 -1.538 1.00 1.13 H new ATOM 0 HG23 ILE A 26 2.258 8.818 -1.887 1.00 1.13 H new ATOM 0 HD11 ILE A 26 2.404 4.881 -1.785 1.00 1.91 H new ATOM 0 HD12 ILE A 26 2.998 6.556 -1.890 1.00 1.91 H new ATOM 0 HD13 ILE A 26 2.599 5.851 -0.305 1.00 1.91 H new ATOM 387 N LYS A 27 0.434 10.202 1.305 1.00 0.46 N ATOM 388 CA LYS A 27 0.645 11.527 1.915 1.00 0.47 C ATOM 389 C LYS A 27 1.568 11.485 3.140 1.00 0.44 C ATOM 390 O LYS A 27 2.424 12.357 3.287 1.00 0.57 O ATOM 391 CB LYS A 27 -0.715 12.113 2.331 1.00 0.58 C ATOM 392 CG LYS A 27 -1.561 12.702 1.194 1.00 0.73 C ATOM 393 CD LYS A 27 -0.854 13.867 0.477 1.00 1.01 C ATOM 394 CE LYS A 27 -1.845 14.873 -0.114 1.00 1.66 C ATOM 395 NZ LYS A 27 -2.719 14.282 -1.153 1.00 2.43 N ATOM 0 H LYS A 27 -0.551 9.977 1.164 1.00 0.46 H new ATOM 0 HA LYS A 27 1.132 12.151 1.166 1.00 0.47 H new ATOM 0 HB2 LYS A 27 -1.293 11.330 2.821 1.00 0.58 H new ATOM 0 HB3 LYS A 27 -0.542 12.893 3.073 1.00 0.58 H new ATOM 0 HG2 LYS A 27 -1.788 11.919 0.471 1.00 0.73 H new ATOM 0 HG3 LYS A 27 -2.512 13.050 1.596 1.00 0.73 H new ATOM 0 HD2 LYS A 27 -0.197 14.378 1.180 1.00 1.01 H new ATOM 0 HD3 LYS A 27 -0.223 13.471 -0.319 1.00 1.01 H new ATOM 0 HE2 LYS A 27 -2.464 15.278 0.687 1.00 1.66 H new ATOM 0 HE3 LYS A 27 -1.293 15.709 -0.544 1.00 1.66 H new ATOM 0 HZ1 LYS A 27 -3.321 15.024 -1.564 1.00 2.43 H new ATOM 0 HZ2 LYS A 27 -2.133 13.859 -1.900 1.00 2.43 H new ATOM 0 HZ3 LYS A 27 -3.318 13.547 -0.726 1.00 2.43 H new ATOM 409 N ASN A 28 1.450 10.460 3.988 1.00 0.39 N ATOM 410 CA ASN A 28 2.234 10.362 5.220 1.00 0.41 C ATOM 411 C ASN A 28 3.736 10.130 4.986 1.00 0.38 C ATOM 412 O ASN A 28 4.533 10.603 5.797 1.00 0.49 O ATOM 413 CB ASN A 28 1.638 9.298 6.159 1.00 0.48 C ATOM 414 CG ASN A 28 0.561 9.846 7.071 1.00 0.54 C ATOM 415 OD1 ASN A 28 0.845 10.327 8.160 1.00 0.72 O ATOM 416 ND2 ASN A 28 -0.689 9.809 6.677 1.00 0.54 N ATOM 0 H ASN A 28 0.811 9.679 3.840 1.00 0.39 H new ATOM 0 HA ASN A 28 2.166 11.337 5.703 1.00 0.41 H new ATOM 0 HB2 ASN A 28 1.222 8.487 5.561 1.00 0.48 H new ATOM 0 HB3 ASN A 28 2.436 8.870 6.766 1.00 0.48 H new ATOM 0 HD21 ASN A 28 -1.424 10.181 7.278 1.00 0.54 H new ATOM 0 HD22 ASN A 28 -0.926 9.408 5.769 1.00 0.54 H new ATOM 423 N PHE A 29 4.142 9.481 3.886 1.00 0.40 N ATOM 424 CA PHE A 29 5.559 9.395 3.498 1.00 0.54 C ATOM 425 C PHE A 29 6.157 10.796 3.306 1.00 0.65 C ATOM 426 O PHE A 29 7.148 11.155 3.945 1.00 0.78 O ATOM 427 CB PHE A 29 5.701 8.561 2.213 1.00 0.65 C ATOM 428 CG PHE A 29 7.036 8.733 1.509 1.00 0.59 C ATOM 429 CD1 PHE A 29 8.177 8.083 2.001 1.00 1.90 C ATOM 430 CD2 PHE A 29 7.150 9.586 0.395 1.00 1.80 C ATOM 431 CE1 PHE A 29 9.415 8.242 1.355 1.00 1.81 C ATOM 432 CE2 PHE A 29 8.398 9.793 -0.216 1.00 1.90 C ATOM 433 CZ PHE A 29 9.531 9.115 0.261 1.00 0.63 C ATOM 0 H PHE A 29 3.506 9.005 3.246 1.00 0.40 H new ATOM 0 HA PHE A 29 6.112 8.902 4.298 1.00 0.54 H new ATOM 0 HB2 PHE A 29 5.565 7.508 2.459 1.00 0.65 H new ATOM 0 HB3 PHE A 29 4.901 8.834 1.525 1.00 0.65 H new ATOM 0 HD1 PHE A 29 8.104 7.458 2.879 1.00 1.90 H new ATOM 0 HD2 PHE A 29 6.273 10.084 0.008 1.00 1.80 H new ATOM 0 HE1 PHE A 29 10.278 7.692 1.700 1.00 1.81 H new ATOM 0 HE2 PHE A 29 8.486 10.472 -1.051 1.00 1.90 H new ATOM 0 HZ PHE A 29 10.490 9.264 -0.212 1.00 0.63 H new ATOM 443 N HIS A 30 5.507 11.616 2.475 1.00 0.71 N ATOM 444 CA HIS A 30 5.969 12.970 2.185 1.00 0.91 C ATOM 445 C HIS A 30 5.908 13.850 3.446 1.00 0.86 C ATOM 446 O HIS A 30 6.880 14.539 3.755 1.00 1.16 O ATOM 447 CB HIS A 30 5.155 13.562 1.025 1.00 1.09 C ATOM 448 CG HIS A 30 5.113 12.708 -0.226 1.00 1.24 C ATOM 449 ND1 HIS A 30 6.034 12.679 -1.250 1.00 2.12 N ATOM 450 CD2 HIS A 30 4.106 11.856 -0.586 1.00 0.70 C ATOM 451 CE1 HIS A 30 5.573 11.860 -2.211 1.00 2.02 C ATOM 452 NE2 HIS A 30 4.389 11.337 -1.855 1.00 1.15 N ATOM 0 H HIS A 30 4.649 11.358 1.988 1.00 0.71 H new ATOM 0 HA HIS A 30 7.013 12.935 1.875 1.00 0.91 H new ATOM 0 HB2 HIS A 30 4.134 13.731 1.366 1.00 1.09 H new ATOM 0 HB3 HIS A 30 5.571 14.536 0.768 1.00 1.09 H new ATOM 0 HD1 HIS A 30 6.915 13.192 -1.275 1.00 2.12 H new ATOM 0 HD2 HIS A 30 3.236 11.622 0.010 1.00 0.70 H new ATOM 0 HE1 HIS A 30 6.084 11.652 -3.140 1.00 2.02 H new ATOM 460 N GLN A 31 4.829 13.767 4.236 1.00 0.63 N ATOM 461 CA GLN A 31 4.692 14.540 5.479 1.00 0.64 C ATOM 462 C GLN A 31 5.746 14.204 6.546 1.00 0.56 C ATOM 463 O GLN A 31 6.114 15.106 7.300 1.00 0.75 O ATOM 464 CB GLN A 31 3.290 14.357 6.084 1.00 0.74 C ATOM 465 CG GLN A 31 2.168 15.071 5.315 1.00 1.41 C ATOM 466 CD GLN A 31 2.160 16.596 5.450 1.00 2.56 C ATOM 467 OE1 GLN A 31 3.086 17.238 5.939 1.00 3.58 O ATOM 468 NE2 GLN A 31 1.100 17.237 5.020 1.00 3.36 N ATOM 0 H GLN A 31 4.030 13.166 4.034 1.00 0.63 H new ATOM 0 HA GLN A 31 4.852 15.578 5.188 1.00 0.64 H new ATOM 0 HB2 GLN A 31 3.063 13.292 6.128 1.00 0.74 H new ATOM 0 HB3 GLN A 31 3.300 14.723 7.111 1.00 0.74 H new ATOM 0 HG2 GLN A 31 2.252 14.815 4.259 1.00 1.41 H new ATOM 0 HG3 GLN A 31 1.209 14.686 5.661 1.00 1.41 H new ATOM 0 HE21 GLN A 31 0.322 16.719 4.611 1.00 3.36 H new ATOM 0 HE22 GLN A 31 1.054 18.253 5.094 1.00 3.36 H new ATOM 477 N TYR A 32 6.248 12.964 6.626 1.00 0.56 N ATOM 478 CA TYR A 32 7.341 12.621 7.548 1.00 0.59 C ATOM 479 C TYR A 32 8.740 12.915 6.998 1.00 0.64 C ATOM 480 O TYR A 32 9.652 13.110 7.800 1.00 0.89 O ATOM 481 CB TYR A 32 7.202 11.187 8.082 1.00 0.56 C ATOM 482 CG TYR A 32 6.577 11.169 9.465 1.00 0.62 C ATOM 483 CD1 TYR A 32 5.182 11.287 9.609 1.00 1.78 C ATOM 484 CD2 TYR A 32 7.401 11.130 10.608 1.00 1.96 C ATOM 485 CE1 TYR A 32 4.611 11.354 10.895 1.00 1.78 C ATOM 486 CE2 TYR A 32 6.830 11.178 11.895 1.00 2.04 C ATOM 487 CZ TYR A 32 5.430 11.283 12.043 1.00 0.83 C ATOM 488 OH TYR A 32 4.870 11.343 13.280 1.00 0.97 O ATOM 0 H TYR A 32 5.915 12.181 6.063 1.00 0.56 H new ATOM 0 HA TYR A 32 7.235 13.296 8.397 1.00 0.59 H new ATOM 0 HB2 TYR A 32 6.590 10.600 7.397 1.00 0.56 H new ATOM 0 HB3 TYR A 32 8.183 10.714 8.118 1.00 0.56 H new ATOM 0 HD1 TYR A 32 4.550 11.326 8.734 1.00 1.78 H new ATOM 0 HD2 TYR A 32 8.473 11.063 10.497 1.00 1.96 H new ATOM 0 HE1 TYR A 32 3.542 11.460 11.003 1.00 1.78 H new ATOM 0 HE2 TYR A 32 7.463 11.134 12.769 1.00 2.04 H new ATOM 0 HH TYR A 32 5.572 11.279 13.960 1.00 0.97 H new ATOM 498 N SER A 33 8.915 13.026 5.678 1.00 0.60 N ATOM 499 CA SER A 33 10.160 13.496 5.060 1.00 0.70 C ATOM 500 C SER A 33 10.299 15.022 5.191 1.00 1.02 C ATOM 501 O SER A 33 9.926 15.790 4.298 1.00 1.60 O ATOM 502 CB SER A 33 10.232 13.021 3.607 1.00 0.73 C ATOM 503 OG SER A 33 11.537 13.224 3.105 1.00 2.33 O ATOM 0 H SER A 33 8.190 12.790 5.001 1.00 0.60 H new ATOM 0 HA SER A 33 11.009 13.064 5.589 1.00 0.70 H new ATOM 0 HB2 SER A 33 9.968 11.965 3.546 1.00 0.73 H new ATOM 0 HB3 SER A 33 9.509 13.566 3.000 1.00 0.73 H new ATOM 0 HG SER A 33 11.771 12.492 2.496 1.00 2.33 H new ATOM 509 N VAL A 34 10.805 15.484 6.337 1.00 0.97 N ATOM 510 CA VAL A 34 11.107 16.905 6.602 1.00 1.20 C ATOM 511 C VAL A 34 12.561 17.228 6.254 1.00 1.28 C ATOM 512 O VAL A 34 12.838 18.293 5.702 1.00 1.57 O ATOM 513 CB VAL A 34 10.772 17.298 8.056 1.00 1.40 C ATOM 514 CG1 VAL A 34 11.001 18.794 8.308 1.00 2.64 C ATOM 515 CG2 VAL A 34 9.301 17.005 8.390 1.00 2.44 C ATOM 0 H VAL A 34 11.023 14.875 7.126 1.00 0.97 H new ATOM 0 HA VAL A 34 10.467 17.505 5.955 1.00 1.20 H new ATOM 0 HB VAL A 34 11.435 16.704 8.685 1.00 1.40 H new ATOM 0 HG11 VAL A 34 10.754 19.031 9.343 1.00 2.64 H new ATOM 0 HG12 VAL A 34 12.046 19.039 8.119 1.00 2.64 H new ATOM 0 HG13 VAL A 34 10.366 19.377 7.641 1.00 2.64 H new ATOM 0 HG21 VAL A 34 9.098 17.293 9.421 1.00 2.44 H new ATOM 0 HG22 VAL A 34 8.656 17.574 7.720 1.00 2.44 H new ATOM 0 HG23 VAL A 34 9.105 15.940 8.265 1.00 2.44 H new ATOM 525 N GLU A 35 13.489 16.301 6.500 1.00 1.22 N ATOM 526 CA GLU A 35 14.920 16.493 6.229 1.00 1.53 C ATOM 527 C GLU A 35 15.374 15.859 4.904 1.00 1.60 C ATOM 528 O GLU A 35 16.170 16.462 4.178 1.00 2.01 O ATOM 529 CB GLU A 35 15.703 15.944 7.429 1.00 1.67 C ATOM 530 CG GLU A 35 17.207 16.213 7.356 1.00 2.28 C ATOM 531 CD GLU A 35 17.882 15.823 8.673 1.00 2.34 C ATOM 532 OE1 GLU A 35 18.322 14.655 8.811 1.00 3.08 O ATOM 533 OE2 GLU A 35 17.998 16.687 9.575 1.00 3.13 O ATOM 0 H GLU A 35 13.269 15.387 6.896 1.00 1.22 H new ATOM 0 HA GLU A 35 15.119 17.557 6.105 1.00 1.53 H new ATOM 0 HB2 GLU A 35 15.307 16.387 8.343 1.00 1.67 H new ATOM 0 HB3 GLU A 35 15.538 14.869 7.498 1.00 1.67 H new ATOM 0 HG2 GLU A 35 17.645 15.647 6.534 1.00 2.28 H new ATOM 0 HG3 GLU A 35 17.385 17.268 7.147 1.00 2.28 H new ATOM 540 N GLY A 36 14.856 14.678 4.546 1.00 1.47 N ATOM 541 CA GLY A 36 15.338 13.903 3.394 1.00 1.80 C ATOM 542 C GLY A 36 15.182 14.560 2.017 1.00 1.72 C ATOM 543 O GLY A 36 15.978 14.272 1.116 1.00 2.71 O ATOM 0 H GLY A 36 14.089 14.231 5.048 1.00 1.47 H new ATOM 0 HA2 GLY A 36 16.394 13.681 3.549 1.00 1.80 H new ATOM 0 HA3 GLY A 36 14.811 12.949 3.379 1.00 1.80 H new ATOM 547 N GLY A 37 14.209 15.454 1.846 1.00 1.86 N ATOM 548 CA GLY A 37 13.699 15.853 0.533 1.00 2.07 C ATOM 549 C GLY A 37 12.554 14.922 0.131 1.00 2.05 C ATOM 550 O GLY A 37 12.722 13.700 0.152 1.00 3.30 O ATOM 0 H GLY A 37 13.747 15.927 2.623 1.00 1.86 H new ATOM 0 HA2 GLY A 37 13.350 16.885 0.564 1.00 2.07 H new ATOM 0 HA3 GLY A 37 14.497 15.808 -0.209 1.00 2.07 H new ATOM 554 N LYS A 38 11.380 15.487 -0.183 1.00 1.78 N ATOM 555 CA LYS A 38 10.073 14.791 -0.202 1.00 1.63 C ATOM 556 C LYS A 38 9.867 13.735 -1.296 1.00 1.62 C ATOM 557 O LYS A 38 8.796 13.137 -1.355 1.00 1.79 O ATOM 558 CB LYS A 38 8.945 15.836 -0.176 1.00 1.99 C ATOM 559 CG LYS A 38 8.722 16.286 1.267 1.00 2.00 C ATOM 560 CD LYS A 38 7.866 17.550 1.354 1.00 2.43 C ATOM 561 CE LYS A 38 7.939 18.096 2.778 1.00 2.98 C ATOM 562 NZ LYS A 38 7.183 17.278 3.749 1.00 4.48 N ATOM 0 H LYS A 38 11.305 16.471 -0.440 1.00 1.78 H new ATOM 0 HA LYS A 38 10.053 14.181 0.701 1.00 1.63 H new ATOM 0 HB2 LYS A 38 9.207 16.690 -0.801 1.00 1.99 H new ATOM 0 HB3 LYS A 38 8.028 15.411 -0.585 1.00 1.99 H new ATOM 0 HG2 LYS A 38 8.239 15.484 1.825 1.00 2.00 H new ATOM 0 HG3 LYS A 38 9.686 16.469 1.741 1.00 2.00 H new ATOM 0 HD2 LYS A 38 8.222 18.297 0.645 1.00 2.43 H new ATOM 0 HD3 LYS A 38 6.833 17.325 1.088 1.00 2.43 H new ATOM 0 HE2 LYS A 38 8.983 18.147 3.089 1.00 2.98 H new ATOM 0 HE3 LYS A 38 7.552 19.115 2.791 1.00 2.98 H new ATOM 0 HZ1 LYS A 38 7.603 17.384 4.694 1.00 4.48 H new ATOM 0 HZ2 LYS A 38 6.193 17.595 3.773 1.00 4.48 H new ATOM 0 HZ3 LYS A 38 7.220 16.278 3.464 1.00 4.48 H new ATOM 576 N GLU A 39 10.862 13.461 -2.137 1.00 1.69 N ATOM 577 CA GLU A 39 10.920 12.268 -3.002 1.00 1.75 C ATOM 578 C GLU A 39 11.709 11.091 -2.383 1.00 1.48 C ATOM 579 O GLU A 39 11.878 10.048 -3.022 1.00 1.44 O ATOM 580 CB GLU A 39 11.379 12.642 -4.428 1.00 2.24 C ATOM 581 CG GLU A 39 12.735 13.347 -4.586 1.00 2.54 C ATOM 582 CD GLU A 39 12.698 14.810 -4.124 1.00 3.15 C ATOM 583 OE1 GLU A 39 12.262 15.689 -4.900 1.00 3.92 O ATOM 584 OE2 GLU A 39 13.058 15.110 -2.963 1.00 4.20 O ATOM 0 H GLU A 39 11.672 14.071 -2.244 1.00 1.69 H new ATOM 0 HA GLU A 39 9.903 11.884 -3.086 1.00 1.75 H new ATOM 0 HB2 GLU A 39 11.407 11.728 -5.021 1.00 2.24 H new ATOM 0 HB3 GLU A 39 10.615 13.284 -4.867 1.00 2.24 H new ATOM 0 HG2 GLU A 39 13.489 12.808 -4.013 1.00 2.54 H new ATOM 0 HG3 GLU A 39 13.041 13.308 -5.631 1.00 2.54 H new ATOM 591 N THR A 40 12.185 11.253 -1.139 1.00 1.37 N ATOM 592 CA THR A 40 13.063 10.335 -0.386 1.00 1.12 C ATOM 593 C THR A 40 12.753 10.378 1.131 1.00 1.00 C ATOM 594 O THR A 40 11.804 11.040 1.554 1.00 1.27 O ATOM 595 CB THR A 40 14.551 10.660 -0.641 1.00 1.20 C ATOM 596 OG1 THR A 40 15.007 11.681 0.214 1.00 1.27 O ATOM 597 CG2 THR A 40 14.869 11.151 -2.055 1.00 1.42 C ATOM 0 H THR A 40 11.953 12.083 -0.593 1.00 1.37 H new ATOM 0 HA THR A 40 12.865 9.325 -0.744 1.00 1.12 H new ATOM 0 HB THR A 40 15.045 9.704 -0.468 1.00 1.20 H new ATOM 0 HG1 THR A 40 14.334 12.392 0.263 1.00 1.27 H new ATOM 0 HG21 THR A 40 15.937 11.353 -2.138 1.00 1.42 H new ATOM 0 HG22 THR A 40 14.587 10.385 -2.778 1.00 1.42 H new ATOM 0 HG23 THR A 40 14.310 12.064 -2.257 1.00 1.42 H new ATOM 605 N LEU A 41 13.533 9.679 1.965 1.00 0.89 N ATOM 606 CA LEU A 41 13.353 9.533 3.422 1.00 0.83 C ATOM 607 C LEU A 41 14.725 9.631 4.137 1.00 1.07 C ATOM 608 O LEU A 41 15.764 9.456 3.495 1.00 1.63 O ATOM 609 CB LEU A 41 12.662 8.156 3.635 1.00 0.90 C ATOM 610 CG LEU A 41 11.525 7.985 4.663 1.00 0.69 C ATOM 611 CD1 LEU A 41 12.048 7.805 6.085 1.00 0.92 C ATOM 612 CD2 LEU A 41 10.521 9.143 4.689 1.00 0.69 C ATOM 0 H LEU A 41 14.351 9.172 1.628 1.00 0.89 H new ATOM 0 HA LEU A 41 12.737 10.325 3.848 1.00 0.83 H new ATOM 0 HB2 LEU A 41 12.267 7.845 2.668 1.00 0.90 H new ATOM 0 HB3 LEU A 41 13.444 7.445 3.903 1.00 0.90 H new ATOM 0 HG LEU A 41 11.014 7.084 4.323 1.00 0.69 H new ATOM 0 HD11 LEU A 41 11.208 7.689 6.770 1.00 0.92 H new ATOM 0 HD12 LEU A 41 12.679 6.917 6.131 1.00 0.92 H new ATOM 0 HD13 LEU A 41 12.631 8.680 6.372 1.00 0.92 H new ATOM 0 HD21 LEU A 41 9.755 8.944 5.438 1.00 0.69 H new ATOM 0 HD22 LEU A 41 11.040 10.069 4.938 1.00 0.69 H new ATOM 0 HD23 LEU A 41 10.053 9.241 3.709 1.00 0.69 H new ATOM 624 N THR A 42 14.769 9.836 5.459 1.00 0.82 N ATOM 625 CA THR A 42 15.975 9.576 6.283 1.00 0.88 C ATOM 626 C THR A 42 15.676 8.546 7.384 1.00 0.80 C ATOM 627 O THR A 42 14.619 8.623 8.009 1.00 0.76 O ATOM 628 CB THR A 42 16.593 10.841 6.916 1.00 0.97 C ATOM 629 OG1 THR A 42 15.735 11.458 7.841 1.00 1.23 O ATOM 630 CG2 THR A 42 16.960 11.927 5.914 1.00 1.15 C ATOM 0 H THR A 42 13.975 10.186 5.995 1.00 0.82 H new ATOM 0 HA THR A 42 16.715 9.180 5.587 1.00 0.88 H new ATOM 0 HB THR A 42 17.492 10.452 7.394 1.00 0.97 H new ATOM 0 HG1 THR A 42 15.277 12.210 7.411 1.00 1.23 H new ATOM 0 HG21 THR A 42 17.387 12.780 6.442 1.00 1.15 H new ATOM 0 HG22 THR A 42 17.690 11.536 5.205 1.00 1.15 H new ATOM 0 HG23 THR A 42 16.066 12.244 5.377 1.00 1.15 H new ATOM 638 N PRO A 43 16.578 7.592 7.695 1.00 0.87 N ATOM 639 CA PRO A 43 16.438 6.697 8.852 1.00 0.88 C ATOM 640 C PRO A 43 16.155 7.423 10.179 1.00 0.88 C ATOM 641 O PRO A 43 15.349 6.935 10.970 1.00 0.88 O ATOM 642 CB PRO A 43 17.768 5.937 8.900 1.00 1.10 C ATOM 643 CG PRO A 43 18.155 5.836 7.429 1.00 1.20 C ATOM 644 CD PRO A 43 17.752 7.215 6.921 1.00 1.01 C ATOM 0 HA PRO A 43 15.571 6.046 8.734 1.00 0.88 H new ATOM 0 HB2 PRO A 43 18.519 6.473 9.480 1.00 1.10 H new ATOM 0 HB3 PRO A 43 17.655 4.954 9.357 1.00 1.10 H new ATOM 0 HG2 PRO A 43 19.220 5.643 7.296 1.00 1.20 H new ATOM 0 HG3 PRO A 43 17.620 5.036 6.917 1.00 1.20 H new ATOM 0 HD2 PRO A 43 18.559 7.934 7.059 1.00 1.01 H new ATOM 0 HD3 PRO A 43 17.526 7.189 5.855 1.00 1.01 H new ATOM 652 N SER A 44 16.734 8.613 10.390 1.00 0.98 N ATOM 653 CA SER A 44 16.497 9.441 11.586 1.00 1.13 C ATOM 654 C SER A 44 15.053 9.958 11.722 1.00 1.14 C ATOM 655 O SER A 44 14.581 10.124 12.851 1.00 1.42 O ATOM 656 CB SER A 44 17.464 10.632 11.620 1.00 1.33 C ATOM 657 OG SER A 44 18.815 10.209 11.712 1.00 1.69 O ATOM 0 H SER A 44 17.387 9.034 9.730 1.00 0.98 H new ATOM 0 HA SER A 44 16.674 8.777 12.432 1.00 1.13 H new ATOM 0 HB2 SER A 44 17.332 11.234 10.721 1.00 1.33 H new ATOM 0 HB3 SER A 44 17.224 11.271 12.470 1.00 1.33 H new ATOM 0 HG SER A 44 19.403 10.993 11.730 1.00 1.69 H new ATOM 663 N GLU A 45 14.322 10.202 10.625 1.00 0.94 N ATOM 664 CA GLU A 45 12.862 10.427 10.666 1.00 0.88 C ATOM 665 C GLU A 45 12.014 9.152 10.525 1.00 0.82 C ATOM 666 O GLU A 45 10.880 9.122 11.002 1.00 0.88 O ATOM 667 CB GLU A 45 12.429 11.630 9.813 1.00 0.93 C ATOM 668 CG GLU A 45 12.525 11.518 8.283 1.00 0.81 C ATOM 669 CD GLU A 45 12.980 12.835 7.619 1.00 1.06 C ATOM 670 OE1 GLU A 45 12.626 13.949 8.085 1.00 2.60 O ATOM 671 OE2 GLU A 45 13.772 12.752 6.652 1.00 1.73 O ATOM 0 H GLU A 45 14.719 10.250 9.687 1.00 0.94 H new ATOM 0 HA GLU A 45 12.628 10.728 11.687 1.00 0.88 H new ATOM 0 HB2 GLU A 45 11.393 11.858 10.064 1.00 0.93 H new ATOM 0 HB3 GLU A 45 13.028 12.487 10.121 1.00 0.93 H new ATOM 0 HG2 GLU A 45 13.225 10.724 8.024 1.00 0.81 H new ATOM 0 HG3 GLU A 45 11.553 11.230 7.882 1.00 0.81 H new ATOM 678 N LEU A 46 12.576 8.065 9.977 1.00 0.74 N ATOM 679 CA LEU A 46 11.950 6.740 9.997 1.00 0.70 C ATOM 680 C LEU A 46 11.718 6.282 11.450 1.00 0.74 C ATOM 681 O LEU A 46 10.568 6.150 11.864 1.00 0.89 O ATOM 682 CB LEU A 46 12.775 5.727 9.164 1.00 0.63 C ATOM 683 CG LEU A 46 11.953 4.571 8.551 1.00 0.79 C ATOM 684 CD1 LEU A 46 12.842 3.540 7.851 1.00 1.30 C ATOM 685 CD2 LEU A 46 11.156 3.783 9.581 1.00 1.12 C ATOM 0 H LEU A 46 13.481 8.083 9.506 1.00 0.74 H new ATOM 0 HA LEU A 46 10.970 6.797 9.523 1.00 0.70 H new ATOM 0 HB2 LEU A 46 13.277 6.264 8.359 1.00 0.63 H new ATOM 0 HB3 LEU A 46 13.553 5.304 9.799 1.00 0.63 H new ATOM 0 HG LEU A 46 11.285 5.074 7.852 1.00 0.79 H new ATOM 0 HD11 LEU A 46 12.221 2.746 7.436 1.00 1.30 H new ATOM 0 HD12 LEU A 46 13.398 4.024 7.048 1.00 1.30 H new ATOM 0 HD13 LEU A 46 13.541 3.114 8.571 1.00 1.30 H new ATOM 0 HD21 LEU A 46 10.603 2.987 9.082 1.00 1.12 H new ATOM 0 HD22 LEU A 46 11.837 3.348 10.313 1.00 1.12 H new ATOM 0 HD23 LEU A 46 10.457 4.449 10.087 1.00 1.12 H new ATOM 697 N ARG A 47 12.769 6.118 12.269 1.00 0.75 N ATOM 698 CA ARG A 47 12.636 5.662 13.677 1.00 0.85 C ATOM 699 C ARG A 47 11.847 6.626 14.578 1.00 1.07 C ATOM 700 O ARG A 47 11.352 6.204 15.622 1.00 1.39 O ATOM 701 CB ARG A 47 13.991 5.215 14.276 1.00 1.14 C ATOM 702 CG ARG A 47 15.185 6.193 14.188 1.00 1.61 C ATOM 703 CD ARG A 47 16.445 5.477 13.655 1.00 1.76 C ATOM 704 NE ARG A 47 17.616 6.377 13.564 1.00 3.56 N ATOM 705 CZ ARG A 47 18.645 6.247 12.742 1.00 4.92 C ATOM 706 NH1 ARG A 47 18.809 5.204 11.982 1.00 5.00 N ATOM 707 NH2 ARG A 47 19.533 7.186 12.658 1.00 6.55 N ATOM 0 H ARG A 47 13.732 6.294 11.984 1.00 0.75 H new ATOM 0 HA ARG A 47 12.011 4.770 13.642 1.00 0.85 H new ATOM 0 HB2 ARG A 47 13.829 4.981 15.328 1.00 1.14 H new ATOM 0 HB3 ARG A 47 14.283 4.287 13.784 1.00 1.14 H new ATOM 0 HG2 ARG A 47 14.931 7.026 13.533 1.00 1.61 H new ATOM 0 HG3 ARG A 47 15.390 6.613 15.173 1.00 1.61 H new ATOM 0 HD2 ARG A 47 16.686 4.639 14.309 1.00 1.76 H new ATOM 0 HD3 ARG A 47 16.233 5.062 12.670 1.00 1.76 H new ATOM 0 HE ARG A 47 17.632 7.176 14.197 1.00 3.56 H new ATOM 0 HH11 ARG A 47 18.129 4.444 12.005 1.00 5.00 H new ATOM 0 HH12 ARG A 47 19.618 5.146 11.363 1.00 5.00 H new ATOM 0 HH21 ARG A 47 19.440 8.028 13.226 1.00 6.55 H new ATOM 0 HH22 ARG A 47 20.325 7.083 12.024 1.00 6.55 H new ATOM 721 N ASP A 48 11.646 7.878 14.162 1.00 0.97 N ATOM 722 CA ASP A 48 10.696 8.797 14.805 1.00 1.03 C ATOM 723 C ASP A 48 9.228 8.426 14.513 1.00 1.06 C ATOM 724 O ASP A 48 8.425 8.346 15.446 1.00 1.22 O ATOM 725 CB ASP A 48 11.026 10.238 14.401 1.00 0.99 C ATOM 726 CG ASP A 48 10.225 11.262 15.208 1.00 0.98 C ATOM 727 OD1 ASP A 48 10.631 11.582 16.357 1.00 1.97 O ATOM 728 OD2 ASP A 48 9.217 11.786 14.681 1.00 1.47 O ATOM 0 H ASP A 48 12.138 8.287 13.367 1.00 0.97 H new ATOM 0 HA ASP A 48 10.806 8.707 15.886 1.00 1.03 H new ATOM 0 HB2 ASP A 48 12.091 10.419 14.544 1.00 0.99 H new ATOM 0 HB3 ASP A 48 10.819 10.372 13.339 1.00 0.99 H new ATOM 733 N LEU A 49 8.868 8.098 13.261 1.00 0.99 N ATOM 734 CA LEU A 49 7.503 7.644 12.964 1.00 1.11 C ATOM 735 C LEU A 49 7.185 6.252 13.500 1.00 1.25 C ATOM 736 O LEU A 49 6.016 5.981 13.768 1.00 1.34 O ATOM 737 CB LEU A 49 7.102 7.835 11.485 1.00 1.07 C ATOM 738 CG LEU A 49 6.712 6.628 10.604 1.00 1.06 C ATOM 739 CD1 LEU A 49 6.030 7.143 9.334 1.00 0.98 C ATOM 740 CD2 LEU A 49 7.894 5.770 10.168 1.00 1.42 C ATOM 0 H LEU A 49 9.490 8.138 12.454 1.00 0.99 H new ATOM 0 HA LEU A 49 6.857 8.316 13.530 1.00 1.11 H new ATOM 0 HB2 LEU A 49 6.260 8.527 11.469 1.00 1.07 H new ATOM 0 HB3 LEU A 49 7.935 8.335 10.991 1.00 1.07 H new ATOM 0 HG LEU A 49 6.059 6.005 11.215 1.00 1.06 H new ATOM 0 HD11 LEU A 49 5.750 6.299 8.704 1.00 0.98 H new ATOM 0 HD12 LEU A 49 5.137 7.707 9.604 1.00 0.98 H new ATOM 0 HD13 LEU A 49 6.717 7.791 8.789 1.00 0.98 H new ATOM 0 HD21 LEU A 49 7.537 4.944 9.553 1.00 1.42 H new ATOM 0 HD22 LEU A 49 8.591 6.377 9.590 1.00 1.42 H new ATOM 0 HD23 LEU A 49 8.401 5.374 11.048 1.00 1.42 H new ATOM 752 N VAL A 50 8.169 5.370 13.700 1.00 1.31 N ATOM 753 CA VAL A 50 7.838 4.012 14.163 1.00 1.40 C ATOM 754 C VAL A 50 7.295 4.031 15.602 1.00 1.35 C ATOM 755 O VAL A 50 6.355 3.300 15.911 1.00 1.51 O ATOM 756 CB VAL A 50 9.010 3.011 14.034 1.00 1.52 C ATOM 757 CG1 VAL A 50 8.540 1.572 14.269 1.00 1.23 C ATOM 758 CG2 VAL A 50 9.668 2.992 12.652 1.00 1.94 C ATOM 0 H VAL A 50 9.162 5.556 13.557 1.00 1.31 H new ATOM 0 HA VAL A 50 7.055 3.654 13.494 1.00 1.40 H new ATOM 0 HB VAL A 50 9.724 3.354 14.783 1.00 1.52 H new ATOM 0 HG11 VAL A 50 9.386 0.892 14.171 1.00 1.23 H new ATOM 0 HG12 VAL A 50 8.119 1.486 15.271 1.00 1.23 H new ATOM 0 HG13 VAL A 50 7.780 1.313 13.532 1.00 1.23 H new ATOM 0 HG21 VAL A 50 10.480 2.264 12.645 1.00 1.94 H new ATOM 0 HG22 VAL A 50 8.928 2.717 11.900 1.00 1.94 H new ATOM 0 HG23 VAL A 50 10.066 3.981 12.425 1.00 1.94 H new ATOM 768 N THR A 51 7.820 4.904 16.472 1.00 1.18 N ATOM 769 CA THR A 51 7.391 5.015 17.884 1.00 1.20 C ATOM 770 C THR A 51 6.093 5.827 18.073 1.00 1.14 C ATOM 771 O THR A 51 5.353 5.579 19.031 1.00 1.24 O ATOM 772 CB THR A 51 8.569 5.494 18.760 1.00 1.26 C ATOM 773 OG1 THR A 51 8.312 5.321 20.134 1.00 1.42 O ATOM 774 CG2 THR A 51 8.968 6.950 18.551 1.00 1.16 C ATOM 0 H THR A 51 8.559 5.560 16.220 1.00 1.18 H new ATOM 0 HA THR A 51 7.115 4.019 18.230 1.00 1.20 H new ATOM 0 HB THR A 51 9.395 4.863 18.432 1.00 1.26 H new ATOM 0 HG1 THR A 51 9.082 5.635 20.653 1.00 1.42 H new ATOM 0 HG21 THR A 51 9.802 7.196 19.208 1.00 1.16 H new ATOM 0 HG22 THR A 51 9.266 7.100 17.513 1.00 1.16 H new ATOM 0 HG23 THR A 51 8.121 7.596 18.782 1.00 1.16 H new ATOM 782 N GLN A 52 5.778 6.751 17.148 1.00 1.03 N ATOM 783 CA GLN A 52 4.542 7.559 17.144 1.00 0.99 C ATOM 784 C GLN A 52 3.383 7.020 16.282 1.00 0.98 C ATOM 785 O GLN A 52 2.233 7.092 16.712 1.00 1.12 O ATOM 786 CB GLN A 52 4.872 9.006 16.726 1.00 1.03 C ATOM 787 CG GLN A 52 5.418 9.843 17.892 1.00 1.32 C ATOM 788 CD GLN A 52 4.406 10.052 19.022 1.00 2.06 C ATOM 789 OE1 GLN A 52 3.194 10.137 18.836 1.00 2.25 O ATOM 790 NE2 GLN A 52 4.872 10.136 20.245 1.00 3.42 N ATOM 0 H GLN A 52 6.391 6.963 16.361 1.00 1.03 H new ATOM 0 HA GLN A 52 4.172 7.507 18.168 1.00 0.99 H new ATOM 0 HB2 GLN A 52 5.605 8.990 15.920 1.00 1.03 H new ATOM 0 HB3 GLN A 52 3.974 9.481 16.331 1.00 1.03 H new ATOM 0 HG2 GLN A 52 6.305 9.354 18.295 1.00 1.32 H new ATOM 0 HG3 GLN A 52 5.734 10.815 17.514 1.00 1.32 H new ATOM 0 HE21 GLN A 52 5.876 10.067 20.414 1.00 3.42 H new ATOM 0 HE22 GLN A 52 4.231 10.270 21.027 1.00 3.42 H new ATOM 799 N GLN A 53 3.648 6.514 15.070 1.00 0.93 N ATOM 800 CA GLN A 53 2.616 6.128 14.088 1.00 0.98 C ATOM 801 C GLN A 53 2.568 4.627 13.750 1.00 1.13 C ATOM 802 O GLN A 53 1.543 4.183 13.230 1.00 1.27 O ATOM 803 CB GLN A 53 2.733 6.946 12.789 1.00 1.02 C ATOM 804 CG GLN A 53 2.711 8.475 12.950 1.00 1.22 C ATOM 805 CD GLN A 53 1.746 9.141 11.975 1.00 1.07 C ATOM 806 OE1 GLN A 53 0.637 9.519 12.323 1.00 1.37 O ATOM 807 NE2 GLN A 53 2.118 9.280 10.720 1.00 1.85 N ATOM 0 H GLN A 53 4.599 6.357 14.736 1.00 0.93 H new ATOM 0 HA GLN A 53 1.677 6.358 14.591 1.00 0.98 H new ATOM 0 HB2 GLN A 53 3.661 6.667 12.290 1.00 1.02 H new ATOM 0 HB3 GLN A 53 1.916 6.659 12.127 1.00 1.02 H new ATOM 0 HG2 GLN A 53 2.425 8.727 13.971 1.00 1.22 H new ATOM 0 HG3 GLN A 53 3.715 8.870 12.793 1.00 1.22 H new ATOM 0 HE21 GLN A 53 3.042 8.966 10.424 1.00 1.85 H new ATOM 0 HE22 GLN A 53 1.482 9.702 10.043 1.00 1.85 H new ATOM 816 N LEU A 54 3.598 3.830 14.077 1.00 1.19 N ATOM 817 CA LEU A 54 3.517 2.357 14.015 1.00 1.32 C ATOM 818 C LEU A 54 3.700 1.647 15.395 1.00 1.38 C ATOM 819 O LEU A 54 4.286 0.562 15.432 1.00 1.30 O ATOM 820 CB LEU A 54 4.560 1.844 12.984 1.00 1.40 C ATOM 821 CG LEU A 54 4.672 2.564 11.621 1.00 1.61 C ATOM 822 CD1 LEU A 54 5.905 2.062 10.866 1.00 1.86 C ATOM 823 CD2 LEU A 54 3.472 2.349 10.701 1.00 1.79 C ATOM 0 H LEU A 54 4.503 4.182 14.389 1.00 1.19 H new ATOM 0 HA LEU A 54 2.505 2.101 13.701 1.00 1.32 H new ATOM 0 HB2 LEU A 54 5.540 1.881 13.459 1.00 1.40 H new ATOM 0 HB3 LEU A 54 4.341 0.795 12.787 1.00 1.40 H new ATOM 0 HG LEU A 54 4.732 3.625 11.864 1.00 1.61 H new ATOM 0 HD11 LEU A 54 5.977 2.574 9.906 1.00 1.86 H new ATOM 0 HD12 LEU A 54 6.800 2.266 11.454 1.00 1.86 H new ATOM 0 HD13 LEU A 54 5.817 0.988 10.699 1.00 1.86 H new ATOM 0 HD21 LEU A 54 3.629 2.887 9.766 1.00 1.79 H new ATOM 0 HD22 LEU A 54 3.359 1.285 10.493 1.00 1.79 H new ATOM 0 HD23 LEU A 54 2.570 2.721 11.187 1.00 1.79 H new ATOM 835 N PRO A 55 3.126 2.126 16.529 1.00 1.47 N ATOM 836 CA PRO A 55 3.278 1.456 17.831 1.00 1.52 C ATOM 837 C PRO A 55 2.271 0.317 18.045 1.00 1.27 C ATOM 838 O PRO A 55 2.412 -0.471 18.984 1.00 1.17 O ATOM 839 CB PRO A 55 3.082 2.565 18.868 1.00 1.88 C ATOM 840 CG PRO A 55 2.041 3.461 18.206 1.00 1.93 C ATOM 841 CD PRO A 55 2.445 3.403 16.736 1.00 1.69 C ATOM 0 HA PRO A 55 4.253 0.975 17.905 1.00 1.52 H new ATOM 0 HB2 PRO A 55 2.730 2.171 19.821 1.00 1.88 H new ATOM 0 HB3 PRO A 55 4.010 3.101 19.068 1.00 1.88 H new ATOM 0 HG2 PRO A 55 1.028 3.091 18.364 1.00 1.93 H new ATOM 0 HG3 PRO A 55 2.073 4.478 18.596 1.00 1.93 H new ATOM 0 HD2 PRO A 55 1.569 3.482 16.092 1.00 1.69 H new ATOM 0 HD3 PRO A 55 3.102 4.235 16.484 1.00 1.69 H new ATOM 849 N HIS A 56 1.241 0.243 17.199 1.00 1.29 N ATOM 850 CA HIS A 56 0.158 -0.733 17.285 1.00 1.24 C ATOM 851 C HIS A 56 0.554 -2.063 16.628 1.00 1.07 C ATOM 852 O HIS A 56 0.368 -3.120 17.232 1.00 1.27 O ATOM 853 CB HIS A 56 -1.099 -0.106 16.668 1.00 1.67 C ATOM 854 CG HIS A 56 -1.522 1.161 17.356 1.00 1.98 C ATOM 855 ND1 HIS A 56 -1.302 2.438 16.906 1.00 2.26 N ATOM 856 CD2 HIS A 56 -2.193 1.258 18.541 1.00 2.13 C ATOM 857 CE1 HIS A 56 -1.816 3.293 17.797 1.00 2.51 C ATOM 858 NE2 HIS A 56 -2.378 2.620 18.817 1.00 2.41 N ATOM 0 H HIS A 56 1.137 0.882 16.411 1.00 1.29 H new ATOM 0 HA HIS A 56 -0.053 -0.980 18.326 1.00 1.24 H new ATOM 0 HB2 HIS A 56 -0.914 0.104 15.614 1.00 1.67 H new ATOM 0 HB3 HIS A 56 -1.916 -0.826 16.711 1.00 1.67 H new ATOM 0 HD2 HIS A 56 -2.522 0.433 19.156 1.00 2.13 H new ATOM 0 HE1 HIS A 56 -1.784 4.369 17.710 1.00 2.51 H new ATOM 0 HE2 HIS A 56 -2.846 3.021 19.630 1.00 2.41 H new ATOM 866 N LEU A 57 1.186 -2.028 15.444 1.00 1.02 N ATOM 867 CA LEU A 57 1.766 -3.232 14.840 1.00 1.29 C ATOM 868 C LEU A 57 3.161 -3.566 15.391 1.00 1.46 C ATOM 869 O LEU A 57 3.453 -4.741 15.603 1.00 1.87 O ATOM 870 CB LEU A 57 1.777 -3.091 13.311 1.00 1.57 C ATOM 871 CG LEU A 57 2.117 -4.388 12.550 1.00 2.31 C ATOM 872 CD1 LEU A 57 1.183 -5.550 12.896 1.00 2.70 C ATOM 873 CD2 LEU A 57 2.004 -4.143 11.047 1.00 2.64 C ATOM 0 H LEU A 57 1.307 -1.180 14.890 1.00 1.02 H new ATOM 0 HA LEU A 57 1.135 -4.077 15.114 1.00 1.29 H new ATOM 0 HB2 LEU A 57 0.798 -2.740 12.985 1.00 1.57 H new ATOM 0 HB3 LEU A 57 2.500 -2.323 13.035 1.00 1.57 H new ATOM 0 HG LEU A 57 3.130 -4.660 12.846 1.00 2.31 H new ATOM 0 HD11 LEU A 57 1.475 -6.433 12.328 1.00 2.70 H new ATOM 0 HD12 LEU A 57 1.251 -5.766 13.962 1.00 2.70 H new ATOM 0 HD13 LEU A 57 0.157 -5.280 12.645 1.00 2.70 H new ATOM 0 HD21 LEU A 57 2.245 -5.060 10.510 1.00 2.64 H new ATOM 0 HD22 LEU A 57 0.987 -3.836 10.804 1.00 2.64 H new ATOM 0 HD23 LEU A 57 2.700 -3.357 10.753 1.00 2.64 H new ATOM 885 N MET A 58 4.016 -2.569 15.654 1.00 1.27 N ATOM 886 CA MET A 58 5.400 -2.781 16.101 1.00 1.47 C ATOM 887 C MET A 58 5.708 -2.080 17.436 1.00 1.49 C ATOM 888 O MET A 58 6.240 -0.967 17.439 1.00 1.59 O ATOM 889 CB MET A 58 6.384 -2.358 15.000 1.00 1.67 C ATOM 890 CG MET A 58 6.368 -3.349 13.829 1.00 1.88 C ATOM 891 SD MET A 58 7.669 -3.086 12.596 1.00 1.99 S ATOM 892 CE MET A 58 9.146 -3.487 13.570 1.00 3.44 C ATOM 0 H MET A 58 3.765 -1.585 15.562 1.00 1.27 H new ATOM 0 HA MET A 58 5.523 -3.848 16.288 1.00 1.47 H new ATOM 0 HB2 MET A 58 6.125 -1.362 14.640 1.00 1.67 H new ATOM 0 HB3 MET A 58 7.391 -2.296 15.413 1.00 1.67 H new ATOM 0 HG2 MET A 58 6.461 -4.360 14.225 1.00 1.88 H new ATOM 0 HG3 MET A 58 5.399 -3.289 13.333 1.00 1.88 H new ATOM 0 HE1 MET A 58 9.986 -3.668 12.899 1.00 3.44 H new ATOM 0 HE2 MET A 58 9.383 -2.654 14.231 1.00 3.44 H new ATOM 0 HE3 MET A 58 8.958 -4.380 14.165 1.00 3.44 H new ATOM 902 N PRO A 59 5.431 -2.720 18.589 1.00 1.72 N ATOM 903 CA PRO A 59 5.986 -2.291 19.870 1.00 1.80 C ATOM 904 C PRO A 59 7.512 -2.434 19.916 1.00 1.67 C ATOM 905 O PRO A 59 8.115 -3.196 19.157 1.00 1.78 O ATOM 906 CB PRO A 59 5.340 -3.191 20.924 1.00 2.28 C ATOM 907 CG PRO A 59 5.026 -4.472 20.154 1.00 2.45 C ATOM 908 CD PRO A 59 4.679 -3.959 18.758 1.00 2.17 C ATOM 0 HA PRO A 59 5.777 -1.235 20.041 1.00 1.80 H new ATOM 0 HB2 PRO A 59 6.015 -3.380 21.759 1.00 2.28 H new ATOM 0 HB3 PRO A 59 4.438 -2.740 21.339 1.00 2.28 H new ATOM 0 HG2 PRO A 59 5.879 -5.150 20.134 1.00 2.45 H new ATOM 0 HG3 PRO A 59 4.195 -5.018 20.601 1.00 2.45 H new ATOM 0 HD2 PRO A 59 4.951 -4.688 17.995 1.00 2.17 H new ATOM 0 HD3 PRO A 59 3.608 -3.782 18.662 1.00 2.17 H new ATOM 916 N SER A 60 8.135 -1.782 20.897 1.00 1.81 N ATOM 917 CA SER A 60 9.567 -1.918 21.196 1.00 2.04 C ATOM 918 C SER A 60 10.010 -3.379 21.412 1.00 2.30 C ATOM 919 O SER A 60 11.144 -3.716 21.075 1.00 2.09 O ATOM 920 CB SER A 60 9.886 -1.072 22.430 1.00 2.36 C ATOM 921 OG SER A 60 9.904 0.306 22.084 1.00 2.65 O ATOM 0 H SER A 60 7.654 -1.132 21.519 1.00 1.81 H new ATOM 0 HA SER A 60 10.126 -1.566 20.329 1.00 2.04 H new ATOM 0 HB2 SER A 60 9.142 -1.251 23.206 1.00 2.36 H new ATOM 0 HB3 SER A 60 10.852 -1.365 22.842 1.00 2.36 H new ATOM 0 HG SER A 60 10.107 0.840 22.880 1.00 2.65 H new ATOM 959 N LEU A 64 12.231 -1.526 16.698 1.00 1.61 N ATOM 960 CA LEU A 64 11.746 -0.497 15.769 1.00 1.34 C ATOM 961 C LEU A 64 12.830 0.064 14.837 1.00 1.07 C ATOM 962 O LEU A 64 12.492 0.579 13.771 1.00 1.25 O ATOM 963 CB LEU A 64 10.933 0.558 16.549 1.00 1.51 C ATOM 964 CG LEU A 64 11.509 1.132 17.861 1.00 1.49 C ATOM 965 CD1 LEU A 64 12.642 2.124 17.620 1.00 1.40 C ATOM 966 CD2 LEU A 64 10.398 1.871 18.609 1.00 1.91 C ATOM 0 HA LEU A 64 11.064 -0.963 15.058 1.00 1.34 H new ATOM 0 HB2 LEU A 64 10.751 1.396 15.876 1.00 1.51 H new ATOM 0 HB3 LEU A 64 9.963 0.119 16.781 1.00 1.51 H new ATOM 0 HG LEU A 64 11.902 0.292 18.433 1.00 1.49 H new ATOM 0 HD11 LEU A 64 13.009 2.496 18.576 1.00 1.40 H new ATOM 0 HD12 LEU A 64 13.453 1.627 17.088 1.00 1.40 H new ATOM 0 HD13 LEU A 64 12.274 2.959 17.023 1.00 1.40 H new ATOM 0 HD21 LEU A 64 10.795 2.281 19.538 1.00 1.91 H new ATOM 0 HD22 LEU A 64 10.018 2.682 17.988 1.00 1.91 H new ATOM 0 HD23 LEU A 64 9.588 1.178 18.835 1.00 1.91 H new ATOM 978 N GLU A 65 14.116 -0.154 15.132 1.00 0.98 N ATOM 979 CA GLU A 65 15.171 -0.025 14.112 1.00 1.04 C ATOM 980 C GLU A 65 15.141 -1.157 13.062 1.00 1.22 C ATOM 981 O GLU A 65 15.697 -0.999 11.980 1.00 1.47 O ATOM 982 CB GLU A 65 16.564 0.285 14.696 1.00 1.32 C ATOM 983 CG GLU A 65 17.099 -0.750 15.679 1.00 1.51 C ATOM 984 CD GLU A 65 18.549 -0.462 16.097 1.00 2.22 C ATOM 985 OE1 GLU A 65 19.476 -0.748 15.303 1.00 3.58 O ATOM 986 OE2 GLU A 65 18.806 0.025 17.226 1.00 2.20 O ATOM 0 H GLU A 65 14.453 -0.418 16.058 1.00 0.98 H new ATOM 0 HA GLU A 65 14.928 0.873 13.545 1.00 1.04 H new ATOM 0 HB2 GLU A 65 17.272 0.382 13.873 1.00 1.32 H new ATOM 0 HB3 GLU A 65 16.524 1.252 15.197 1.00 1.32 H new ATOM 0 HG2 GLU A 65 16.465 -0.768 16.565 1.00 1.51 H new ATOM 0 HG3 GLU A 65 17.043 -1.740 15.227 1.00 1.51 H new ATOM 993 N GLU A 66 14.415 -2.258 13.302 1.00 1.22 N ATOM 994 CA GLU A 66 14.204 -3.347 12.333 1.00 1.49 C ATOM 995 C GLU A 66 13.564 -2.861 11.007 1.00 1.61 C ATOM 996 O GLU A 66 13.827 -3.420 9.937 1.00 1.89 O ATOM 997 CB GLU A 66 13.394 -4.464 13.034 1.00 1.52 C ATOM 998 CG GLU A 66 13.331 -5.764 12.221 1.00 1.94 C ATOM 999 CD GLU A 66 13.061 -6.994 13.108 1.00 2.09 C ATOM 1000 OE1 GLU A 66 13.972 -7.387 13.877 1.00 2.81 O ATOM 1001 OE2 GLU A 66 11.970 -7.616 13.044 1.00 2.75 O ATOM 0 H GLU A 66 13.947 -2.421 14.194 1.00 1.22 H new ATOM 0 HA GLU A 66 15.168 -3.750 12.022 1.00 1.49 H new ATOM 0 HB2 GLU A 66 13.840 -4.672 14.006 1.00 1.52 H new ATOM 0 HB3 GLU A 66 12.380 -4.108 13.218 1.00 1.52 H new ATOM 0 HG2 GLU A 66 12.547 -5.682 11.468 1.00 1.94 H new ATOM 0 HG3 GLU A 66 14.271 -5.903 11.688 1.00 1.94 H new ATOM 1008 N LYS A 67 12.808 -1.750 11.041 1.00 1.46 N ATOM 1009 CA LYS A 67 12.270 -1.038 9.873 1.00 1.59 C ATOM 1010 C LYS A 67 13.341 -0.269 9.080 1.00 1.57 C ATOM 1011 O LYS A 67 13.159 -0.069 7.885 1.00 1.99 O ATOM 1012 CB LYS A 67 11.158 -0.095 10.377 1.00 1.54 C ATOM 1013 CG LYS A 67 9.821 -0.776 10.681 1.00 1.75 C ATOM 1014 CD LYS A 67 9.123 -1.370 9.446 1.00 2.43 C ATOM 1015 CE LYS A 67 7.605 -1.291 9.657 1.00 2.85 C ATOM 1016 NZ LYS A 67 6.824 -2.227 8.811 1.00 3.75 N ATOM 0 H LYS A 67 12.545 -1.306 11.921 1.00 1.46 H new ATOM 0 HA LYS A 67 11.873 -1.768 9.168 1.00 1.59 H new ATOM 0 HB2 LYS A 67 11.508 0.405 11.280 1.00 1.54 H new ATOM 0 HB3 LYS A 67 10.992 0.680 9.628 1.00 1.54 H new ATOM 0 HG2 LYS A 67 9.988 -1.571 11.408 1.00 1.75 H new ATOM 0 HG3 LYS A 67 9.154 -0.051 11.148 1.00 1.75 H new ATOM 0 HD2 LYS A 67 9.409 -0.821 8.549 1.00 2.43 H new ATOM 0 HD3 LYS A 67 9.431 -2.405 9.298 1.00 2.43 H new ATOM 0 HE2 LYS A 67 7.384 -1.495 10.705 1.00 2.85 H new ATOM 0 HE3 LYS A 67 7.274 -0.273 9.454 1.00 2.85 H new ATOM 0 HZ1 LYS A 67 5.841 -2.262 9.149 1.00 3.75 H new ATOM 0 HZ2 LYS A 67 6.840 -1.899 7.824 1.00 3.75 H new ATOM 0 HZ3 LYS A 67 7.243 -3.177 8.866 1.00 3.75 H new ATOM 1030 N ILE A 68 14.462 0.122 9.696 1.00 1.25 N ATOM 1031 CA ILE A 68 15.640 0.685 9.011 1.00 1.35 C ATOM 1032 C ILE A 68 16.523 -0.463 8.503 1.00 1.61 C ATOM 1033 O ILE A 68 16.915 -0.466 7.337 1.00 1.91 O ATOM 1034 CB ILE A 68 16.440 1.663 9.917 1.00 1.21 C ATOM 1035 CG1 ILE A 68 15.681 2.960 10.284 1.00 0.98 C ATOM 1036 CG2 ILE A 68 17.732 2.119 9.212 1.00 1.51 C ATOM 1037 CD1 ILE A 68 14.649 2.816 11.407 1.00 0.90 C ATOM 0 H ILE A 68 14.582 0.056 10.707 1.00 1.25 H new ATOM 0 HA ILE A 68 15.296 1.278 8.163 1.00 1.35 H new ATOM 0 HB ILE A 68 16.629 1.091 10.826 1.00 1.21 H new ATOM 0 HG12 ILE A 68 16.408 3.718 10.576 1.00 0.98 H new ATOM 0 HG13 ILE A 68 15.175 3.331 9.393 1.00 0.98 H new ATOM 0 HG21 ILE A 68 18.279 2.803 9.861 1.00 1.51 H new ATOM 0 HG22 ILE A 68 18.354 1.251 8.994 1.00 1.51 H new ATOM 0 HG23 ILE A 68 17.479 2.627 8.281 1.00 1.51 H new ATOM 0 HD11 ILE A 68 14.172 3.779 11.589 1.00 0.90 H new ATOM 0 HD12 ILE A 68 13.893 2.087 11.115 1.00 0.90 H new ATOM 0 HD13 ILE A 68 15.146 2.480 12.317 1.00 0.90 H new ATOM 1049 N ALA A 69 16.771 -1.487 9.325 1.00 1.56 N ATOM 1050 CA ALA A 69 17.634 -2.621 8.982 1.00 1.75 C ATOM 1051 C ALA A 69 17.218 -3.351 7.687 1.00 1.89 C ATOM 1052 O ALA A 69 18.067 -3.853 6.948 1.00 2.07 O ATOM 1053 CB ALA A 69 17.639 -3.583 10.173 1.00 1.85 C ATOM 0 H ALA A 69 16.372 -1.552 10.261 1.00 1.56 H new ATOM 0 HA ALA A 69 18.634 -2.238 8.780 1.00 1.75 H new ATOM 0 HB1 ALA A 69 18.275 -4.439 9.947 1.00 1.85 H new ATOM 0 HB2 ALA A 69 18.023 -3.069 11.054 1.00 1.85 H new ATOM 0 HB3 ALA A 69 16.623 -3.927 10.367 1.00 1.85 H new ATOM 1059 N ASN A 70 15.918 -3.355 7.366 1.00 1.85 N ATOM 1060 CA ASN A 70 15.377 -3.921 6.126 1.00 2.03 C ATOM 1061 C ASN A 70 15.684 -3.086 4.858 1.00 1.95 C ATOM 1062 O ASN A 70 15.639 -3.647 3.758 1.00 2.33 O ATOM 1063 CB ASN A 70 13.867 -4.156 6.311 1.00 2.12 C ATOM 1064 CG ASN A 70 13.556 -5.518 6.907 1.00 2.40 C ATOM 1065 OD1 ASN A 70 13.354 -6.496 6.198 1.00 3.26 O ATOM 1066 ND2 ASN A 70 13.516 -5.647 8.210 1.00 2.07 N ATOM 0 H ASN A 70 15.201 -2.958 7.972 1.00 1.85 H new ATOM 0 HA ASN A 70 15.885 -4.869 5.946 1.00 2.03 H new ATOM 0 HB2 ASN A 70 13.459 -3.379 6.957 1.00 2.12 H new ATOM 0 HB3 ASN A 70 13.368 -4.063 5.346 1.00 2.12 H new ATOM 0 HD21 ASN A 70 13.318 -6.557 8.627 1.00 2.07 H new ATOM 0 HD22 ASN A 70 13.683 -4.838 8.808 1.00 2.07 H new ATOM 1073 N LEU A 71 16.003 -1.788 4.968 1.00 1.54 N ATOM 1074 CA LEU A 71 16.517 -0.955 3.861 1.00 1.34 C ATOM 1075 C LEU A 71 18.038 -0.693 3.886 1.00 1.27 C ATOM 1076 O LEU A 71 18.595 -0.240 2.884 1.00 1.48 O ATOM 1077 CB LEU A 71 15.670 0.313 3.687 1.00 1.44 C ATOM 1078 CG LEU A 71 15.631 1.354 4.819 1.00 1.44 C ATOM 1079 CD1 LEU A 71 16.965 2.034 5.141 1.00 1.38 C ATOM 1080 CD2 LEU A 71 14.699 2.459 4.338 1.00 1.82 C ATOM 0 H LEU A 71 15.911 -1.274 5.844 1.00 1.54 H new ATOM 0 HA LEU A 71 16.398 -1.554 2.958 1.00 1.34 H new ATOM 0 HB2 LEU A 71 16.020 0.820 2.788 1.00 1.44 H new ATOM 0 HB3 LEU A 71 14.644 -0.002 3.496 1.00 1.44 H new ATOM 0 HG LEU A 71 15.326 0.825 5.722 1.00 1.44 H new ATOM 0 HD11 LEU A 71 16.823 2.748 5.952 1.00 1.38 H new ATOM 0 HD12 LEU A 71 17.693 1.281 5.443 1.00 1.38 H new ATOM 0 HD13 LEU A 71 17.329 2.557 4.257 1.00 1.38 H new ATOM 0 HD21 LEU A 71 14.628 3.234 5.102 1.00 1.82 H new ATOM 0 HD22 LEU A 71 15.092 2.891 3.418 1.00 1.82 H new ATOM 0 HD23 LEU A 71 13.709 2.044 4.150 1.00 1.82 H new ATOM 1180 N LEU A 79 17.864 7.696 -0.407 1.00 2.00 N ATOM 1181 CA LEU A 79 16.646 6.871 -0.345 1.00 1.68 C ATOM 1182 C LEU A 79 15.655 7.180 -1.481 1.00 1.54 C ATOM 1183 O LEU A 79 15.835 8.123 -2.250 1.00 2.19 O ATOM 1184 CB LEU A 79 16.005 6.986 1.057 1.00 1.65 C ATOM 1185 CG LEU A 79 16.643 6.021 2.076 1.00 1.67 C ATOM 1186 CD1 LEU A 79 18.081 6.363 2.472 1.00 2.56 C ATOM 1187 CD2 LEU A 79 15.819 5.939 3.361 1.00 2.16 C ATOM 0 HA LEU A 79 16.934 5.832 -0.503 1.00 1.68 H new ATOM 0 HB2 LEU A 79 16.107 8.010 1.417 1.00 1.65 H new ATOM 0 HB3 LEU A 79 14.937 6.779 0.984 1.00 1.65 H new ATOM 0 HG LEU A 79 16.659 5.066 1.550 1.00 1.67 H new ATOM 0 HD11 LEU A 79 18.445 5.629 3.191 1.00 2.56 H new ATOM 0 HD12 LEU A 79 18.716 6.348 1.586 1.00 2.56 H new ATOM 0 HD13 LEU A 79 18.108 7.356 2.921 1.00 2.56 H new ATOM 0 HD21 LEU A 79 16.298 5.250 4.057 1.00 2.16 H new ATOM 0 HD22 LEU A 79 15.755 6.928 3.816 1.00 2.16 H new ATOM 0 HD23 LEU A 79 14.816 5.581 3.128 1.00 2.16 H new ATOM 1199 N GLU A 80 14.598 6.375 -1.590 1.00 1.06 N ATOM 1200 CA GLU A 80 13.563 6.475 -2.626 1.00 1.05 C ATOM 1201 C GLU A 80 12.159 6.378 -1.990 1.00 0.88 C ATOM 1202 O GLU A 80 11.994 5.810 -0.908 1.00 0.92 O ATOM 1203 CB GLU A 80 13.802 5.368 -3.678 1.00 1.37 C ATOM 1204 CG GLU A 80 15.161 5.496 -4.399 1.00 2.01 C ATOM 1205 CD GLU A 80 15.451 4.303 -5.316 1.00 3.01 C ATOM 1206 OE1 GLU A 80 15.019 4.296 -6.492 1.00 3.22 O ATOM 1207 OE2 GLU A 80 16.127 3.334 -4.894 1.00 4.33 O ATOM 0 H GLU A 80 14.431 5.608 -0.938 1.00 1.06 H new ATOM 0 HA GLU A 80 13.619 7.442 -3.125 1.00 1.05 H new ATOM 0 HB2 GLU A 80 13.747 4.395 -3.190 1.00 1.37 H new ATOM 0 HB3 GLU A 80 13.002 5.400 -4.417 1.00 1.37 H new ATOM 0 HG2 GLU A 80 15.172 6.414 -4.987 1.00 2.01 H new ATOM 0 HG3 GLU A 80 15.956 5.583 -3.658 1.00 2.01 H new ATOM 1214 N PHE A 81 11.123 6.894 -2.657 1.00 0.91 N ATOM 1215 CA PHE A 81 9.712 6.725 -2.258 1.00 0.88 C ATOM 1216 C PHE A 81 9.336 5.232 -2.176 1.00 0.82 C ATOM 1217 O PHE A 81 8.708 4.785 -1.209 1.00 0.89 O ATOM 1218 CB PHE A 81 8.848 7.564 -3.226 1.00 1.03 C ATOM 1219 CG PHE A 81 7.363 7.252 -3.329 1.00 1.19 C ATOM 1220 CD1 PHE A 81 6.942 6.118 -4.054 1.00 2.24 C ATOM 1221 CD2 PHE A 81 6.397 8.146 -2.819 1.00 2.16 C ATOM 1222 CE1 PHE A 81 5.573 5.856 -4.236 1.00 2.57 C ATOM 1223 CE2 PHE A 81 5.032 7.900 -3.034 1.00 2.32 C ATOM 1224 CZ PHE A 81 4.618 6.755 -3.738 1.00 1.94 C ATOM 0 H PHE A 81 11.237 7.451 -3.504 1.00 0.91 H new ATOM 0 HA PHE A 81 9.529 7.097 -1.250 1.00 0.88 H new ATOM 0 HB2 PHE A 81 8.948 8.610 -2.937 1.00 1.03 H new ATOM 0 HB3 PHE A 81 9.277 7.466 -4.223 1.00 1.03 H new ATOM 0 HD1 PHE A 81 7.677 5.446 -4.472 1.00 2.24 H new ATOM 0 HD2 PHE A 81 6.708 9.019 -2.264 1.00 2.16 H new ATOM 0 HE1 PHE A 81 5.257 4.965 -4.758 1.00 2.57 H new ATOM 0 HE2 PHE A 81 4.295 8.594 -2.657 1.00 2.32 H new ATOM 0 HZ PHE A 81 3.566 6.568 -3.895 1.00 1.94 H new ATOM 1234 N ARG A 82 9.849 4.424 -3.116 1.00 0.83 N ATOM 1235 CA ARG A 82 9.767 2.956 -3.103 1.00 0.97 C ATOM 1236 C ARG A 82 10.300 2.333 -1.801 1.00 1.04 C ATOM 1237 O ARG A 82 9.718 1.363 -1.324 1.00 1.19 O ATOM 1238 CB ARG A 82 10.517 2.429 -4.334 1.00 1.19 C ATOM 1239 CG ARG A 82 10.215 0.951 -4.634 1.00 1.70 C ATOM 1240 CD ARG A 82 10.892 0.503 -5.936 1.00 2.27 C ATOM 1241 NE ARG A 82 12.353 0.381 -5.776 1.00 3.06 N ATOM 1242 CZ ARG A 82 13.264 1.306 -6.016 1.00 4.22 C ATOM 1243 NH1 ARG A 82 13.029 2.382 -6.706 1.00 4.99 N ATOM 1244 NH2 ARG A 82 14.450 1.171 -5.507 1.00 5.39 N ATOM 0 H ARG A 82 10.347 4.785 -3.930 1.00 0.83 H new ATOM 0 HA ARG A 82 8.718 2.662 -3.145 1.00 0.97 H new ATOM 0 HB2 ARG A 82 10.249 3.032 -5.202 1.00 1.19 H new ATOM 0 HB3 ARG A 82 11.589 2.551 -4.179 1.00 1.19 H new ATOM 0 HG2 ARG A 82 10.562 0.331 -3.808 1.00 1.70 H new ATOM 0 HG3 ARG A 82 9.138 0.805 -4.712 1.00 1.70 H new ATOM 0 HD2 ARG A 82 10.479 -0.456 -6.250 1.00 2.27 H new ATOM 0 HD3 ARG A 82 10.671 1.220 -6.727 1.00 2.27 H new ATOM 0 HE ARG A 82 12.698 -0.519 -5.443 1.00 3.06 H new ATOM 0 HH11 ARG A 82 12.100 2.546 -7.094 1.00 4.99 H new ATOM 0 HH12 ARG A 82 13.773 3.062 -6.859 1.00 4.99 H new ATOM 0 HH21 ARG A 82 14.668 0.358 -4.930 1.00 5.39 H new ATOM 0 HH22 ARG A 82 15.164 1.877 -5.684 1.00 5.39 H new ATOM 1258 N SER A 83 11.348 2.897 -1.187 1.00 1.00 N ATOM 1259 CA SER A 83 11.977 2.340 0.023 1.00 1.11 C ATOM 1260 C SER A 83 11.014 2.261 1.212 1.00 0.90 C ATOM 1261 O SER A 83 11.022 1.266 1.935 1.00 0.92 O ATOM 1262 CB SER A 83 13.192 3.175 0.459 1.00 1.36 C ATOM 1263 OG SER A 83 14.115 3.382 -0.592 1.00 1.87 O ATOM 0 H SER A 83 11.787 3.757 -1.515 1.00 1.00 H new ATOM 0 HA SER A 83 12.285 1.331 -0.253 1.00 1.11 H new ATOM 0 HB2 SER A 83 12.850 4.140 0.832 1.00 1.36 H new ATOM 0 HB3 SER A 83 13.695 2.674 1.286 1.00 1.36 H new ATOM 0 HG SER A 83 14.937 3.777 -0.233 1.00 1.87 H new ATOM 1269 N PHE A 84 10.171 3.284 1.403 1.00 0.79 N ATOM 1270 CA PHE A 84 9.128 3.326 2.439 1.00 0.72 C ATOM 1271 C PHE A 84 7.951 2.405 2.090 1.00 0.65 C ATOM 1272 O PHE A 84 7.441 1.688 2.946 1.00 0.61 O ATOM 1273 CB PHE A 84 8.648 4.773 2.577 1.00 0.79 C ATOM 1274 CG PHE A 84 7.654 5.019 3.701 1.00 0.80 C ATOM 1275 CD1 PHE A 84 6.269 4.855 3.488 1.00 1.49 C ATOM 1276 CD2 PHE A 84 8.114 5.487 4.948 1.00 2.01 C ATOM 1277 CE1 PHE A 84 5.356 5.188 4.505 1.00 1.49 C ATOM 1278 CE2 PHE A 84 7.199 5.811 5.965 1.00 2.07 C ATOM 1279 CZ PHE A 84 5.819 5.670 5.739 1.00 0.93 C ATOM 0 H PHE A 84 10.195 4.126 0.828 1.00 0.79 H new ATOM 0 HA PHE A 84 9.544 2.971 3.382 1.00 0.72 H new ATOM 0 HB2 PHE A 84 9.516 5.414 2.734 1.00 0.79 H new ATOM 0 HB3 PHE A 84 8.191 5.079 1.636 1.00 0.79 H new ATOM 0 HD1 PHE A 84 5.910 4.474 2.544 1.00 1.49 H new ATOM 0 HD2 PHE A 84 9.174 5.597 5.123 1.00 2.01 H new ATOM 0 HE1 PHE A 84 4.296 5.072 4.336 1.00 1.49 H new ATOM 0 HE2 PHE A 84 7.556 6.168 6.920 1.00 2.07 H new ATOM 0 HZ PHE A 84 5.115 5.933 6.515 1.00 0.93 H new ATOM 1289 N TRP A 85 7.535 2.390 0.821 1.00 0.68 N ATOM 1290 CA TRP A 85 6.425 1.567 0.336 1.00 0.68 C ATOM 1291 C TRP A 85 6.675 0.060 0.538 1.00 0.69 C ATOM 1292 O TRP A 85 5.799 -0.648 1.032 1.00 0.74 O ATOM 1293 CB TRP A 85 6.203 1.922 -1.137 1.00 0.76 C ATOM 1294 CG TRP A 85 5.121 1.150 -1.810 1.00 0.78 C ATOM 1295 CD1 TRP A 85 5.312 0.076 -2.607 1.00 0.91 C ATOM 1296 CD2 TRP A 85 3.675 1.338 -1.725 1.00 0.73 C ATOM 1297 NE1 TRP A 85 4.092 -0.412 -3.024 1.00 0.97 N ATOM 1298 CE2 TRP A 85 3.048 0.315 -2.496 1.00 0.88 C ATOM 1299 CE3 TRP A 85 2.833 2.254 -1.057 1.00 0.65 C ATOM 1300 CZ2 TRP A 85 1.658 0.186 -2.577 1.00 0.97 C ATOM 1301 CZ3 TRP A 85 1.432 2.140 -1.144 1.00 0.72 C ATOM 1302 CH2 TRP A 85 0.847 1.104 -1.890 1.00 0.89 C ATOM 0 H TRP A 85 7.966 2.958 0.091 1.00 0.68 H new ATOM 0 HA TRP A 85 5.527 1.780 0.915 1.00 0.68 H new ATOM 0 HB2 TRP A 85 5.971 2.984 -1.209 1.00 0.76 H new ATOM 0 HB3 TRP A 85 7.135 1.762 -1.679 1.00 0.76 H new ATOM 0 HD1 TRP A 85 6.273 -0.337 -2.876 1.00 0.91 H new ATOM 0 HE1 TRP A 85 3.977 -1.212 -3.646 1.00 0.97 H new ATOM 0 HE3 TRP A 85 3.268 3.051 -0.473 1.00 0.65 H new ATOM 0 HZ2 TRP A 85 1.215 -0.608 -3.159 1.00 0.97 H new ATOM 0 HZ3 TRP A 85 0.803 2.854 -0.633 1.00 0.72 H new ATOM 0 HH2 TRP A 85 -0.228 1.013 -1.935 1.00 0.89 H new ATOM 1313 N GLU A 86 7.898 -0.424 0.294 1.00 0.70 N ATOM 1314 CA GLU A 86 8.312 -1.810 0.590 1.00 0.73 C ATOM 1315 C GLU A 86 8.157 -2.182 2.079 1.00 0.69 C ATOM 1316 O GLU A 86 7.910 -3.342 2.417 1.00 0.74 O ATOM 1317 CB GLU A 86 9.789 -1.980 0.196 1.00 0.82 C ATOM 1318 CG GLU A 86 10.061 -1.879 -1.310 1.00 0.99 C ATOM 1319 CD GLU A 86 9.847 -3.200 -2.060 1.00 1.30 C ATOM 1320 OE1 GLU A 86 8.741 -3.796 -1.991 1.00 2.23 O ATOM 1321 OE2 GLU A 86 10.795 -3.645 -2.753 1.00 2.23 O ATOM 0 H GLU A 86 8.641 0.139 -0.120 1.00 0.70 H new ATOM 0 HA GLU A 86 7.660 -2.470 0.018 1.00 0.73 H new ATOM 0 HB2 GLU A 86 10.379 -1.221 0.711 1.00 0.82 H new ATOM 0 HB3 GLU A 86 10.137 -2.950 0.551 1.00 0.82 H new ATOM 0 HG2 GLU A 86 9.410 -1.117 -1.739 1.00 0.99 H new ATOM 0 HG3 GLU A 86 11.087 -1.545 -1.464 1.00 0.99 H new ATOM 1328 N LEU A 87 8.259 -1.201 2.980 1.00 0.64 N ATOM 1329 CA LEU A 87 8.117 -1.361 4.432 1.00 0.62 C ATOM 1330 C LEU A 87 6.648 -1.342 4.890 1.00 0.61 C ATOM 1331 O LEU A 87 6.342 -1.883 5.957 1.00 0.76 O ATOM 1332 CB LEU A 87 9.000 -0.316 5.140 1.00 0.66 C ATOM 1333 CG LEU A 87 10.501 -0.583 4.914 1.00 1.31 C ATOM 1334 CD1 LEU A 87 11.333 0.665 5.176 1.00 1.86 C ATOM 1335 CD2 LEU A 87 11.003 -1.676 5.854 1.00 2.15 C ATOM 0 H LEU A 87 8.450 -0.236 2.709 1.00 0.64 H new ATOM 0 HA LEU A 87 8.470 -2.352 4.719 1.00 0.62 H new ATOM 0 HB2 LEU A 87 8.749 0.679 4.773 1.00 0.66 H new ATOM 0 HB3 LEU A 87 8.787 -0.325 6.209 1.00 0.66 H new ATOM 0 HG LEU A 87 10.611 -0.891 3.874 1.00 1.31 H new ATOM 0 HD11 LEU A 87 12.387 0.442 5.008 1.00 1.86 H new ATOM 0 HD12 LEU A 87 11.018 1.461 4.501 1.00 1.86 H new ATOM 0 HD13 LEU A 87 11.191 0.987 6.208 1.00 1.86 H new ATOM 0 HD21 LEU A 87 12.065 -1.848 5.677 1.00 2.15 H new ATOM 0 HD22 LEU A 87 10.853 -1.364 6.888 1.00 2.15 H new ATOM 0 HD23 LEU A 87 10.450 -2.597 5.669 1.00 2.15 H new ATOM 1347 N ILE A 88 5.739 -0.790 4.077 1.00 0.51 N ATOM 1348 CA ILE A 88 4.296 -1.071 4.160 1.00 0.46 C ATOM 1349 C ILE A 88 3.994 -2.479 3.614 1.00 0.49 C ATOM 1350 O ILE A 88 3.234 -3.224 4.230 1.00 0.49 O ATOM 1351 CB ILE A 88 3.451 -0.019 3.407 1.00 0.49 C ATOM 1352 CG1 ILE A 88 3.828 1.441 3.747 1.00 0.53 C ATOM 1353 CG2 ILE A 88 1.970 -0.258 3.757 1.00 0.49 C ATOM 1354 CD1 ILE A 88 2.984 2.456 3.008 1.00 0.73 C ATOM 0 H ILE A 88 5.983 -0.131 3.338 1.00 0.51 H new ATOM 0 HA ILE A 88 4.018 -1.021 5.213 1.00 0.46 H new ATOM 0 HB ILE A 88 3.646 -0.143 2.342 1.00 0.49 H new ATOM 0 HG12 ILE A 88 3.719 1.598 4.820 1.00 0.53 H new ATOM 0 HG13 ILE A 88 4.878 1.605 3.506 1.00 0.53 H new ATOM 0 HG21 ILE A 88 1.351 0.473 3.237 1.00 0.49 H new ATOM 0 HG22 ILE A 88 1.681 -1.263 3.449 1.00 0.49 H new ATOM 0 HG23 ILE A 88 1.829 -0.154 4.833 1.00 0.49 H new ATOM 0 HD11 ILE A 88 3.296 3.462 3.288 1.00 0.73 H new ATOM 0 HD12 ILE A 88 3.112 2.323 1.934 1.00 0.73 H new ATOM 0 HD13 ILE A 88 1.935 2.316 3.269 1.00 0.73 H new ATOM 1366 N GLY A 89 4.656 -2.886 2.524 1.00 0.60 N ATOM 1367 CA GLY A 89 4.600 -4.253 1.992 1.00 0.73 C ATOM 1368 C GLY A 89 5.064 -5.323 2.993 1.00 0.75 C ATOM 1369 O GLY A 89 4.612 -6.465 2.926 1.00 0.92 O ATOM 0 H GLY A 89 5.255 -2.266 1.979 1.00 0.60 H new ATOM 0 HA2 GLY A 89 3.577 -4.473 1.686 1.00 0.73 H new ATOM 0 HA3 GLY A 89 5.220 -4.311 1.097 1.00 0.73 H new ATOM 1373 N GLU A 90 5.907 -4.949 3.964 1.00 0.67 N ATOM 1374 CA GLU A 90 6.241 -5.744 5.142 1.00 0.70 C ATOM 1375 C GLU A 90 5.164 -5.680 6.246 1.00 0.65 C ATOM 1376 O GLU A 90 4.875 -6.703 6.871 1.00 0.76 O ATOM 1377 CB GLU A 90 7.586 -5.252 5.696 1.00 0.75 C ATOM 1378 CG GLU A 90 8.139 -6.270 6.699 1.00 0.88 C ATOM 1379 CD GLU A 90 8.707 -5.673 7.988 1.00 1.79 C ATOM 1380 OE1 GLU A 90 8.142 -4.686 8.520 1.00 3.33 O ATOM 1381 OE2 GLU A 90 9.617 -6.302 8.576 1.00 2.28 O ATOM 0 H GLU A 90 6.390 -4.051 3.946 1.00 0.67 H new ATOM 0 HA GLU A 90 6.299 -6.787 4.832 1.00 0.70 H new ATOM 0 HB2 GLU A 90 8.295 -5.109 4.881 1.00 0.75 H new ATOM 0 HB3 GLU A 90 7.458 -4.284 6.180 1.00 0.75 H new ATOM 0 HG2 GLU A 90 7.343 -6.967 6.961 1.00 0.88 H new ATOM 0 HG3 GLU A 90 8.922 -6.849 6.210 1.00 0.88 H new ATOM 1388 N ALA A 91 4.551 -4.514 6.492 1.00 0.54 N ATOM 1389 CA ALA A 91 3.471 -4.388 7.479 1.00 0.52 C ATOM 1390 C ALA A 91 2.283 -5.295 7.109 1.00 0.53 C ATOM 1391 O ALA A 91 1.787 -6.061 7.943 1.00 0.66 O ATOM 1392 CB ALA A 91 3.030 -2.912 7.614 1.00 0.47 C ATOM 0 H ALA A 91 4.786 -3.642 6.019 1.00 0.54 H new ATOM 0 HA ALA A 91 3.848 -4.716 8.448 1.00 0.52 H new ATOM 0 HB1 ALA A 91 2.229 -2.837 8.350 1.00 0.47 H new ATOM 0 HB2 ALA A 91 3.877 -2.307 7.937 1.00 0.47 H new ATOM 0 HB3 ALA A 91 2.672 -2.549 6.650 1.00 0.47 H new ATOM 1398 N ALA A 92 1.876 -5.285 5.834 1.00 0.55 N ATOM 1399 CA ALA A 92 0.769 -6.092 5.320 1.00 0.71 C ATOM 1400 C ALA A 92 1.008 -7.613 5.403 1.00 0.89 C ATOM 1401 O ALA A 92 0.045 -8.374 5.353 1.00 1.14 O ATOM 1402 CB ALA A 92 0.458 -5.654 3.887 1.00 0.84 C ATOM 0 H ALA A 92 2.316 -4.705 5.120 1.00 0.55 H new ATOM 0 HA ALA A 92 -0.091 -5.911 5.965 1.00 0.71 H new ATOM 0 HB1 ALA A 92 -0.366 -6.250 3.495 1.00 0.84 H new ATOM 0 HB2 ALA A 92 0.179 -4.600 3.881 1.00 0.84 H new ATOM 0 HB3 ALA A 92 1.340 -5.799 3.263 1.00 0.84 H new ATOM 1408 N LYS A 93 2.245 -8.090 5.619 1.00 0.94 N ATOM 1409 CA LYS A 93 2.491 -9.514 5.928 1.00 1.15 C ATOM 1410 C LYS A 93 1.828 -9.943 7.247 1.00 1.37 C ATOM 1411 O LYS A 93 1.536 -11.132 7.407 1.00 1.69 O ATOM 1412 CB LYS A 93 3.997 -9.844 5.892 1.00 1.15 C ATOM 1413 CG LYS A 93 4.541 -9.736 4.458 1.00 1.18 C ATOM 1414 CD LYS A 93 6.039 -10.050 4.326 1.00 1.55 C ATOM 1415 CE LYS A 93 6.395 -10.055 2.832 1.00 1.57 C ATOM 1416 NZ LYS A 93 7.824 -10.345 2.582 1.00 2.19 N ATOM 0 H LYS A 93 3.088 -7.516 5.586 1.00 0.94 H new ATOM 0 HA LYS A 93 2.016 -10.104 5.144 1.00 1.15 H new ATOM 0 HB2 LYS A 93 4.540 -9.161 6.545 1.00 1.15 H new ATOM 0 HB3 LYS A 93 4.163 -10.851 6.275 1.00 1.15 H new ATOM 0 HG2 LYS A 93 3.981 -10.417 3.817 1.00 1.18 H new ATOM 0 HG3 LYS A 93 4.359 -8.727 4.088 1.00 1.18 H new ATOM 0 HD2 LYS A 93 6.632 -9.305 4.856 1.00 1.55 H new ATOM 0 HD3 LYS A 93 6.266 -11.017 4.775 1.00 1.55 H new ATOM 0 HE2 LYS A 93 5.784 -10.798 2.320 1.00 1.57 H new ATOM 0 HE3 LYS A 93 6.145 -9.086 2.401 1.00 1.57 H new ATOM 0 HZ1 LYS A 93 8.006 -10.335 1.558 1.00 2.19 H new ATOM 0 HZ2 LYS A 93 8.411 -9.622 3.045 1.00 2.19 H new ATOM 0 HZ3 LYS A 93 8.061 -11.282 2.967 1.00 2.19 H new ATOM 1430 N SER A 94 1.514 -8.993 8.139 1.00 1.32 N ATOM 1431 CA SER A 94 0.752 -9.223 9.375 1.00 1.64 C ATOM 1432 C SER A 94 -0.600 -8.495 9.432 1.00 1.44 C ATOM 1433 O SER A 94 -1.576 -9.127 9.839 1.00 2.17 O ATOM 1434 CB SER A 94 1.616 -8.843 10.581 1.00 1.88 C ATOM 1435 OG SER A 94 1.043 -9.343 11.781 1.00 3.32 O ATOM 0 H SER A 94 1.790 -8.018 8.018 1.00 1.32 H new ATOM 0 HA SER A 94 0.507 -10.285 9.395 1.00 1.64 H new ATOM 0 HB2 SER A 94 2.622 -9.245 10.456 1.00 1.88 H new ATOM 0 HB3 SER A 94 1.711 -7.759 10.641 1.00 1.88 H new ATOM 0 HG SER A 94 1.608 -9.093 12.542 1.00 3.32 H new ATOM 1441 N VAL A 95 -0.700 -7.216 9.032 1.00 1.22 N ATOM 1442 CA VAL A 95 -1.964 -6.455 9.148 1.00 1.76 C ATOM 1443 C VAL A 95 -2.949 -6.829 8.032 1.00 1.87 C ATOM 1444 O VAL A 95 -2.801 -6.435 6.877 1.00 1.71 O ATOM 1445 CB VAL A 95 -1.760 -4.937 9.361 1.00 2.08 C ATOM 1446 CG1 VAL A 95 -1.168 -4.147 8.189 1.00 1.98 C ATOM 1447 CG2 VAL A 95 -3.086 -4.275 9.746 1.00 2.73 C ATOM 0 H VAL A 95 0.072 -6.686 8.627 1.00 1.22 H new ATOM 0 HA VAL A 95 -2.443 -6.766 10.077 1.00 1.76 H new ATOM 0 HB VAL A 95 -1.014 -4.896 10.155 1.00 2.08 H new ATOM 0 HG11 VAL A 95 -1.077 -3.097 8.467 1.00 1.98 H new ATOM 0 HG12 VAL A 95 -0.183 -4.544 7.943 1.00 1.98 H new ATOM 0 HG13 VAL A 95 -1.823 -4.237 7.322 1.00 1.98 H new ATOM 0 HG21 VAL A 95 -2.930 -3.206 9.893 1.00 2.73 H new ATOM 0 HG22 VAL A 95 -3.814 -4.429 8.950 1.00 2.73 H new ATOM 0 HG23 VAL A 95 -3.459 -4.718 10.669 1.00 2.73 H new ATOM 1457 N LYS A 96 -3.939 -7.658 8.389 1.00 2.27 N ATOM 1458 CA LYS A 96 -4.805 -8.405 7.457 1.00 2.40 C ATOM 1459 C LYS A 96 -6.242 -8.576 7.964 1.00 2.91 C ATOM 1460 O LYS A 96 -6.544 -8.321 9.132 1.00 3.07 O ATOM 1461 CB LYS A 96 -4.170 -9.792 7.230 1.00 2.46 C ATOM 1462 CG LYS A 96 -3.088 -9.795 6.142 1.00 2.16 C ATOM 1463 CD LYS A 96 -2.394 -11.158 6.164 1.00 2.20 C ATOM 1464 CE LYS A 96 -1.337 -11.268 5.065 1.00 2.40 C ATOM 1465 NZ LYS A 96 -0.284 -12.247 5.420 1.00 2.82 N ATOM 0 H LYS A 96 -4.170 -7.835 9.367 1.00 2.27 H new ATOM 0 HA LYS A 96 -4.875 -7.833 6.532 1.00 2.40 H new ATOM 0 HB2 LYS A 96 -3.735 -10.142 8.166 1.00 2.46 H new ATOM 0 HB3 LYS A 96 -4.951 -10.501 6.957 1.00 2.46 H new ATOM 0 HG2 LYS A 96 -3.532 -9.610 5.164 1.00 2.16 H new ATOM 0 HG3 LYS A 96 -2.366 -8.998 6.321 1.00 2.16 H new ATOM 0 HD2 LYS A 96 -1.927 -11.313 7.136 1.00 2.20 H new ATOM 0 HD3 LYS A 96 -3.135 -11.947 6.037 1.00 2.20 H new ATOM 0 HE2 LYS A 96 -1.812 -11.566 4.130 1.00 2.40 H new ATOM 0 HE3 LYS A 96 -0.884 -10.291 4.895 1.00 2.40 H new ATOM 0 HZ1 LYS A 96 0.267 -12.487 4.571 1.00 2.82 H new ATOM 0 HZ2 LYS A 96 0.347 -11.834 6.136 1.00 2.82 H new ATOM 0 HZ3 LYS A 96 -0.725 -13.108 5.802 1.00 2.82 H new ATOM 1794 N GLU B 118 -7.802 -0.206 14.529 1.00 3.43 N ATOM 1795 CA GLU B 118 -6.993 -0.580 15.715 1.00 3.64 C ATOM 1796 C GLU B 118 -5.626 0.116 15.776 1.00 3.14 C ATOM 1797 O GLU B 118 -5.004 0.218 16.834 1.00 3.32 O ATOM 1798 CB GLU B 118 -6.788 -2.095 15.795 1.00 4.43 C ATOM 1799 CG GLU B 118 -8.094 -2.846 16.032 1.00 4.44 C ATOM 1800 CD GLU B 118 -7.789 -4.292 16.407 1.00 5.09 C ATOM 1801 OE1 GLU B 118 -7.637 -4.579 17.620 1.00 5.04 O ATOM 1802 OE2 GLU B 118 -7.707 -5.143 15.487 1.00 6.10 O ATOM 0 HA GLU B 118 -7.573 -0.236 16.571 1.00 3.64 H new ATOM 0 HB2 GLU B 118 -6.332 -2.447 14.869 1.00 4.43 H new ATOM 0 HB3 GLU B 118 -6.090 -2.323 16.600 1.00 4.43 H new ATOM 0 HG2 GLU B 118 -8.663 -2.365 16.828 1.00 4.44 H new ATOM 0 HG3 GLU B 118 -8.712 -2.815 15.135 1.00 4.44 H new ATOM 1809 N PHE B 119 -5.202 0.641 14.635 1.00 2.68 N ATOM 1810 CA PHE B 119 -3.908 1.269 14.378 1.00 2.33 C ATOM 1811 C PHE B 119 -4.074 2.789 14.150 1.00 2.04 C ATOM 1812 O PHE B 119 -5.196 3.260 13.932 1.00 2.15 O ATOM 1813 CB PHE B 119 -3.216 0.539 13.214 1.00 2.65 C ATOM 1814 CG PHE B 119 -3.211 -0.985 13.263 1.00 2.80 C ATOM 1815 CD1 PHE B 119 -4.362 -1.711 12.898 1.00 2.54 C ATOM 1816 CD2 PHE B 119 -2.049 -1.688 13.636 1.00 4.07 C ATOM 1817 CE1 PHE B 119 -4.365 -3.115 12.968 1.00 2.70 C ATOM 1818 CE2 PHE B 119 -2.050 -3.093 13.695 1.00 4.18 C ATOM 1819 CZ PHE B 119 -3.211 -3.808 13.367 1.00 3.11 C ATOM 0 H PHE B 119 -5.793 0.641 13.804 1.00 2.68 H new ATOM 0 HA PHE B 119 -3.259 1.175 15.248 1.00 2.33 H new ATOM 0 HB2 PHE B 119 -3.697 0.847 12.286 1.00 2.65 H new ATOM 0 HB3 PHE B 119 -2.182 0.881 13.166 1.00 2.65 H new ATOM 0 HD1 PHE B 119 -5.245 -1.187 12.563 1.00 2.54 H new ATOM 0 HD2 PHE B 119 -1.149 -1.143 13.879 1.00 4.07 H new ATOM 0 HE1 PHE B 119 -5.260 -3.664 12.713 1.00 2.70 H new ATOM 0 HE2 PHE B 119 -1.157 -3.622 13.993 1.00 4.18 H new ATOM 0 HZ PHE B 119 -3.217 -4.887 13.421 1.00 3.11 H new ATOM 1829 N SER B 120 -2.996 3.579 14.233 1.00 1.70 N ATOM 1830 CA SER B 120 -3.019 5.034 13.952 1.00 1.44 C ATOM 1831 C SER B 120 -3.495 5.315 12.514 1.00 1.33 C ATOM 1832 O SER B 120 -3.445 4.411 11.681 1.00 1.47 O ATOM 1833 CB SER B 120 -1.620 5.631 14.157 1.00 1.30 C ATOM 1834 OG SER B 120 -1.115 5.296 15.436 1.00 2.75 O ATOM 0 H SER B 120 -2.074 3.232 14.498 1.00 1.70 H new ATOM 0 HA SER B 120 -3.720 5.500 14.644 1.00 1.44 H new ATOM 0 HB2 SER B 120 -0.945 5.261 13.386 1.00 1.30 H new ATOM 0 HB3 SER B 120 -1.663 6.715 14.050 1.00 1.30 H new ATOM 0 HG SER B 120 -0.222 5.684 15.547 1.00 2.75 H new ATOM 1840 N ASP B 121 -3.940 6.538 12.181 1.00 1.23 N ATOM 1841 CA ASP B 121 -4.663 6.835 10.918 1.00 1.16 C ATOM 1842 C ASP B 121 -3.945 6.322 9.652 1.00 0.92 C ATOM 1843 O ASP B 121 -4.587 5.818 8.735 1.00 0.90 O ATOM 1844 CB ASP B 121 -4.932 8.345 10.751 1.00 1.28 C ATOM 1845 CG ASP B 121 -5.854 8.933 11.825 1.00 2.14 C ATOM 1846 OD1 ASP B 121 -7.092 8.779 11.701 1.00 2.67 O ATOM 1847 OD2 ASP B 121 -5.363 9.527 12.815 1.00 3.26 O ATOM 0 H ASP B 121 -3.812 7.356 12.777 1.00 1.23 H new ATOM 0 HA ASP B 121 -5.605 6.294 11.013 1.00 1.16 H new ATOM 0 HB2 ASP B 121 -3.981 8.878 10.770 1.00 1.28 H new ATOM 0 HB3 ASP B 121 -5.375 8.519 9.770 1.00 1.28 H new ATOM 1852 N VAL B 122 -2.610 6.372 9.634 1.00 0.80 N ATOM 1853 CA VAL B 122 -1.754 5.885 8.538 1.00 0.72 C ATOM 1854 C VAL B 122 -1.595 4.362 8.492 1.00 0.83 C ATOM 1855 O VAL B 122 -1.520 3.790 7.410 1.00 0.99 O ATOM 1856 CB VAL B 122 -0.380 6.588 8.642 1.00 0.79 C ATOM 1857 CG1 VAL B 122 0.329 6.342 9.982 1.00 0.84 C ATOM 1858 CG2 VAL B 122 0.615 6.201 7.545 1.00 0.97 C ATOM 0 H VAL B 122 -2.073 6.765 10.407 1.00 0.80 H new ATOM 0 HA VAL B 122 -2.248 6.136 7.599 1.00 0.72 H new ATOM 0 HB VAL B 122 -0.651 7.638 8.535 1.00 0.79 H new ATOM 0 HG11 VAL B 122 1.286 6.863 9.988 1.00 0.84 H new ATOM 0 HG12 VAL B 122 -0.292 6.715 10.796 1.00 0.84 H new ATOM 0 HG13 VAL B 122 0.497 5.273 10.114 1.00 0.84 H new ATOM 0 HG21 VAL B 122 1.550 6.740 7.695 1.00 0.97 H new ATOM 0 HG22 VAL B 122 0.804 5.128 7.587 1.00 0.97 H new ATOM 0 HG23 VAL B 122 0.200 6.458 6.570 1.00 0.97 H new ATOM 1868 N GLU B 123 -1.554 3.676 9.636 1.00 0.98 N ATOM 1869 CA GLU B 123 -1.423 2.213 9.688 1.00 1.27 C ATOM 1870 C GLU B 123 -2.796 1.519 9.555 1.00 1.16 C ATOM 1871 O GLU B 123 -2.922 0.496 8.880 1.00 1.19 O ATOM 1872 CB GLU B 123 -0.579 1.824 10.913 1.00 1.90 C ATOM 1873 CG GLU B 123 -0.170 0.339 10.934 1.00 2.51 C ATOM 1874 CD GLU B 123 0.969 0.048 11.931 1.00 3.55 C ATOM 1875 OE1 GLU B 123 0.782 0.303 13.149 1.00 3.08 O ATOM 1876 OE2 GLU B 123 2.040 -0.435 11.486 1.00 5.25 O ATOM 0 H GLU B 123 -1.610 4.116 10.554 1.00 0.98 H new ATOM 0 HA GLU B 123 -0.874 1.838 8.824 1.00 1.27 H new ATOM 0 HB2 GLU B 123 0.320 2.440 10.935 1.00 1.90 H new ATOM 0 HB3 GLU B 123 -1.142 2.050 11.818 1.00 1.90 H new ATOM 0 HG2 GLU B 123 -1.037 -0.269 11.193 1.00 2.51 H new ATOM 0 HG3 GLU B 123 0.143 0.039 9.934 1.00 2.51 H new ATOM 1883 N ARG B 124 -3.878 2.141 10.052 1.00 1.14 N ATOM 1884 CA ARG B 124 -5.258 1.712 9.757 1.00 1.10 C ATOM 1885 C ARG B 124 -5.683 2.056 8.334 1.00 0.81 C ATOM 1886 O ARG B 124 -6.601 1.425 7.816 1.00 0.78 O ATOM 1887 CB ARG B 124 -6.253 2.208 10.812 1.00 1.51 C ATOM 1888 CG ARG B 124 -6.619 3.692 10.705 1.00 1.52 C ATOM 1889 CD ARG B 124 -7.931 3.935 9.939 1.00 1.65 C ATOM 1890 NE ARG B 124 -8.132 5.349 9.573 1.00 2.17 N ATOM 1891 CZ ARG B 124 -8.411 5.844 8.376 1.00 3.19 C ATOM 1892 NH1 ARG B 124 -8.539 5.108 7.307 1.00 4.29 N ATOM 1893 NH2 ARG B 124 -8.605 7.119 8.212 1.00 3.71 N ATOM 0 H ARG B 124 -3.823 2.953 10.667 1.00 1.14 H new ATOM 0 HA ARG B 124 -5.268 0.624 9.815 1.00 1.10 H new ATOM 0 HB2 ARG B 124 -7.166 1.617 10.736 1.00 1.51 H new ATOM 0 HB3 ARG B 124 -5.834 2.022 11.801 1.00 1.51 H new ATOM 0 HG2 ARG B 124 -6.707 4.112 11.707 1.00 1.52 H new ATOM 0 HG3 ARG B 124 -5.810 4.225 10.206 1.00 1.52 H new ATOM 0 HD2 ARG B 124 -7.935 3.327 9.034 1.00 1.65 H new ATOM 0 HD3 ARG B 124 -8.769 3.601 10.551 1.00 1.65 H new ATOM 0 HE ARG B 124 -8.046 6.026 10.331 1.00 2.17 H new ATOM 0 HH11 ARG B 124 -8.423 4.096 7.367 1.00 4.29 H new ATOM 0 HH12 ARG B 124 -8.755 5.544 6.410 1.00 4.29 H new ATOM 0 HH21 ARG B 124 -8.543 7.751 9.010 1.00 3.71 H new ATOM 0 HH22 ARG B 124 -8.819 7.487 7.285 1.00 3.71 H new ATOM 1907 N ALA B 125 -5.005 2.987 7.661 1.00 0.72 N ATOM 1908 CA ALA B 125 -5.146 3.143 6.214 1.00 0.65 C ATOM 1909 C ALA B 125 -4.780 1.836 5.476 1.00 0.52 C ATOM 1910 O ALA B 125 -5.453 1.485 4.504 1.00 0.53 O ATOM 1911 CB ALA B 125 -4.332 4.334 5.704 1.00 0.64 C ATOM 0 H ALA B 125 -4.355 3.642 8.094 1.00 0.72 H new ATOM 0 HA ALA B 125 -6.193 3.354 5.998 1.00 0.65 H new ATOM 0 HB1 ALA B 125 -4.457 4.425 4.625 1.00 0.64 H new ATOM 0 HB2 ALA B 125 -4.681 5.247 6.187 1.00 0.64 H new ATOM 0 HB3 ALA B 125 -3.278 4.180 5.936 1.00 0.64 H new ATOM 1917 N ILE B 126 -3.805 1.056 5.982 1.00 0.55 N ATOM 1918 CA ILE B 126 -3.428 -0.233 5.381 1.00 0.60 C ATOM 1919 C ILE B 126 -4.557 -1.255 5.611 1.00 0.68 C ATOM 1920 O ILE B 126 -4.956 -1.925 4.664 1.00 0.81 O ATOM 1921 CB ILE B 126 -2.030 -0.771 5.823 1.00 0.67 C ATOM 1922 CG1 ILE B 126 -0.939 0.261 6.156 1.00 0.89 C ATOM 1923 CG2 ILE B 126 -1.517 -1.758 4.757 1.00 0.79 C ATOM 1924 CD1 ILE B 126 -0.779 1.386 5.151 1.00 2.09 C ATOM 0 H ILE B 126 -3.263 1.301 6.811 1.00 0.55 H new ATOM 0 HA ILE B 126 -3.308 -0.065 4.311 1.00 0.60 H new ATOM 0 HB ILE B 126 -2.217 -1.247 6.786 1.00 0.67 H new ATOM 0 HG12 ILE B 126 -1.160 0.696 7.131 1.00 0.89 H new ATOM 0 HG13 ILE B 126 0.014 -0.260 6.248 1.00 0.89 H new ATOM 0 HG21 ILE B 126 -0.541 -2.140 5.055 1.00 0.79 H new ATOM 0 HG22 ILE B 126 -2.218 -2.587 4.662 1.00 0.79 H new ATOM 0 HG23 ILE B 126 -1.429 -1.245 3.799 1.00 0.79 H new ATOM 0 HD11 ILE B 126 0.015 2.057 5.479 1.00 2.09 H new ATOM 0 HD12 ILE B 126 -0.522 0.970 4.177 1.00 2.09 H new ATOM 0 HD13 ILE B 126 -1.714 1.941 5.074 1.00 2.09 H new ATOM 1936 N GLU B 127 -5.177 -1.285 6.804 1.00 0.66 N ATOM 1937 CA GLU B 127 -6.415 -2.072 7.053 1.00 0.83 C ATOM 1938 C GLU B 127 -7.543 -1.661 6.092 1.00 0.87 C ATOM 1939 O GLU B 127 -8.209 -2.514 5.504 1.00 1.01 O ATOM 1940 CB GLU B 127 -6.980 -1.931 8.497 1.00 0.98 C ATOM 1941 CG GLU B 127 -6.284 -2.720 9.618 1.00 1.44 C ATOM 1942 CD GLU B 127 -7.146 -2.831 10.904 1.00 2.28 C ATOM 1943 OE1 GLU B 127 -7.568 -1.786 11.466 1.00 3.48 O ATOM 1944 OE2 GLU B 127 -7.373 -3.983 11.361 1.00 2.67 O ATOM 0 H GLU B 127 -4.844 -0.772 7.621 1.00 0.66 H new ATOM 0 HA GLU B 127 -6.107 -3.106 6.895 1.00 0.83 H new ATOM 0 HB2 GLU B 127 -6.955 -0.875 8.765 1.00 0.98 H new ATOM 0 HB3 GLU B 127 -8.028 -2.230 8.478 1.00 0.98 H new ATOM 0 HG2 GLU B 127 -6.048 -3.721 9.258 1.00 1.44 H new ATOM 0 HG3 GLU B 127 -5.338 -2.237 9.862 1.00 1.44 H new ATOM 1951 N THR B 128 -7.737 -0.351 5.905 1.00 0.89 N ATOM 1952 CA THR B 128 -8.877 0.214 5.163 1.00 1.19 C ATOM 1953 C THR B 128 -8.778 -0.135 3.683 1.00 1.33 C ATOM 1954 O THR B 128 -9.791 -0.407 3.035 1.00 1.58 O ATOM 1955 CB THR B 128 -8.934 1.754 5.287 1.00 1.26 C ATOM 1956 OG1 THR B 128 -8.870 2.193 6.630 1.00 1.37 O ATOM 1957 CG2 THR B 128 -10.214 2.341 4.692 1.00 1.65 C ATOM 0 H THR B 128 -7.100 0.358 6.268 1.00 0.89 H new ATOM 0 HA THR B 128 -9.779 -0.217 5.598 1.00 1.19 H new ATOM 0 HB THR B 128 -8.062 2.102 4.733 1.00 1.26 H new ATOM 0 HG1 THR B 128 -7.957 2.079 6.968 1.00 1.37 H new ATOM 0 HG21 THR B 128 -10.204 3.425 4.805 1.00 1.65 H new ATOM 0 HG22 THR B 128 -10.273 2.087 3.634 1.00 1.65 H new ATOM 0 HG23 THR B 128 -11.079 1.930 5.213 1.00 1.65 H new ATOM 1965 N LEU B 129 -7.557 -0.151 3.140 1.00 1.24 N ATOM 1966 CA LEU B 129 -7.337 -0.499 1.742 1.00 1.44 C ATOM 1967 C LEU B 129 -7.286 -2.015 1.529 1.00 1.39 C ATOM 1968 O LEU B 129 -7.991 -2.515 0.651 1.00 1.66 O ATOM 1969 CB LEU B 129 -6.185 0.311 1.167 1.00 1.72 C ATOM 1970 CG LEU B 129 -4.784 -0.255 1.341 1.00 0.65 C ATOM 1971 CD1 LEU B 129 -4.414 -1.107 0.138 1.00 1.56 C ATOM 1972 CD2 LEU B 129 -3.840 0.923 1.365 1.00 1.32 C ATOM 0 H LEU B 129 -6.705 0.075 3.654 1.00 1.24 H new ATOM 0 HA LEU B 129 -8.200 -0.204 1.145 1.00 1.44 H new ATOM 0 HB2 LEU B 129 -6.365 0.445 0.100 1.00 1.72 H new ATOM 0 HB3 LEU B 129 -6.208 1.302 1.621 1.00 1.72 H new ATOM 0 HG LEU B 129 -4.731 -0.858 2.248 1.00 0.65 H new ATOM 0 HD11 LEU B 129 -3.409 -1.508 0.271 1.00 1.56 H new ATOM 0 HD12 LEU B 129 -5.123 -1.929 0.043 1.00 1.56 H new ATOM 0 HD13 LEU B 129 -4.444 -0.496 -0.764 1.00 1.56 H new ATOM 0 HD21 LEU B 129 -2.817 0.567 1.489 1.00 1.32 H new ATOM 0 HD22 LEU B 129 -3.922 1.474 0.428 1.00 1.32 H new ATOM 0 HD23 LEU B 129 -4.099 1.580 2.196 1.00 1.32 H new ATOM 1984 N ILE B 130 -6.534 -2.758 2.357 1.00 1.14 N ATOM 1985 CA ILE B 130 -6.310 -4.203 2.171 1.00 1.18 C ATOM 1986 C ILE B 130 -7.603 -5.008 2.326 1.00 0.95 C ATOM 1987 O ILE B 130 -7.783 -6.022 1.650 1.00 0.82 O ATOM 1988 CB ILE B 130 -5.170 -4.712 3.088 1.00 1.23 C ATOM 1989 CG1 ILE B 130 -4.432 -5.926 2.489 1.00 1.60 C ATOM 1990 CG2 ILE B 130 -5.654 -5.082 4.502 1.00 1.50 C ATOM 1991 CD1 ILE B 130 -3.635 -5.615 1.213 1.00 2.22 C ATOM 0 H ILE B 130 -6.063 -2.374 3.176 1.00 1.14 H new ATOM 0 HA ILE B 130 -5.983 -4.361 1.143 1.00 1.18 H new ATOM 0 HB ILE B 130 -4.482 -3.870 3.163 1.00 1.23 H new ATOM 0 HG12 ILE B 130 -3.752 -6.329 3.239 1.00 1.60 H new ATOM 0 HG13 ILE B 130 -5.160 -6.706 2.267 1.00 1.60 H new ATOM 0 HG21 ILE B 130 -4.809 -5.431 5.096 1.00 1.50 H new ATOM 0 HG22 ILE B 130 -6.094 -4.205 4.977 1.00 1.50 H new ATOM 0 HG23 ILE B 130 -6.402 -5.872 4.435 1.00 1.50 H new ATOM 0 HD11 ILE B 130 -3.147 -6.523 0.858 1.00 2.22 H new ATOM 0 HD12 ILE B 130 -4.311 -5.242 0.444 1.00 2.22 H new ATOM 0 HD13 ILE B 130 -2.880 -4.859 1.431 1.00 2.22 H new ATOM 2003 N LYS B 131 -8.566 -4.475 3.094 1.00 0.97 N ATOM 2004 CA LYS B 131 -9.961 -4.936 3.163 1.00 0.99 C ATOM 2005 C LYS B 131 -10.533 -5.280 1.788 1.00 0.72 C ATOM 2006 O LYS B 131 -11.228 -6.285 1.651 1.00 0.63 O ATOM 2007 CB LYS B 131 -10.813 -3.795 3.767 1.00 1.39 C ATOM 2008 CG LYS B 131 -11.348 -4.073 5.173 1.00 1.85 C ATOM 2009 CD LYS B 131 -12.601 -4.979 5.176 1.00 2.79 C ATOM 2010 CE LYS B 131 -12.410 -6.458 4.815 1.00 3.65 C ATOM 2011 NZ LYS B 131 -13.719 -7.153 4.739 1.00 5.24 N ATOM 0 H LYS B 131 -8.387 -3.680 3.708 1.00 0.97 H new ATOM 0 HA LYS B 131 -9.987 -5.840 3.772 1.00 0.99 H new ATOM 0 HB2 LYS B 131 -10.212 -2.886 3.795 1.00 1.39 H new ATOM 0 HB3 LYS B 131 -11.656 -3.599 3.104 1.00 1.39 H new ATOM 0 HG2 LYS B 131 -10.565 -4.544 5.767 1.00 1.85 H new ATOM 0 HG3 LYS B 131 -11.590 -3.127 5.657 1.00 1.85 H new ATOM 0 HD2 LYS B 131 -13.048 -4.931 6.169 1.00 2.79 H new ATOM 0 HD3 LYS B 131 -13.324 -4.554 4.480 1.00 2.79 H new ATOM 0 HE2 LYS B 131 -11.893 -6.540 3.859 1.00 3.65 H new ATOM 0 HE3 LYS B 131 -11.779 -6.941 5.561 1.00 3.65 H new ATOM 0 HZ1 LYS B 131 -13.568 -8.152 4.494 1.00 5.24 H new ATOM 0 HZ2 LYS B 131 -14.199 -7.091 5.660 1.00 5.24 H new ATOM 0 HZ3 LYS B 131 -14.309 -6.703 4.010 1.00 5.24 H new ATOM 2025 N ASN B 132 -10.221 -4.470 0.777 1.00 0.73 N ATOM 2026 CA ASN B 132 -10.841 -4.536 -0.539 1.00 0.70 C ATOM 2027 C ASN B 132 -10.389 -5.733 -1.387 1.00 0.63 C ATOM 2028 O ASN B 132 -11.130 -6.140 -2.275 1.00 0.65 O ATOM 2029 CB ASN B 132 -10.656 -3.187 -1.259 1.00 0.82 C ATOM 2030 CG ASN B 132 -11.463 -2.090 -0.600 1.00 0.78 C ATOM 2031 OD1 ASN B 132 -12.618 -1.865 -0.932 1.00 1.08 O ATOM 2032 ND2 ASN B 132 -10.909 -1.390 0.359 1.00 0.95 N ATOM 0 H ASN B 132 -9.516 -3.737 0.855 1.00 0.73 H new ATOM 0 HA ASN B 132 -11.906 -4.715 -0.392 1.00 0.70 H new ATOM 0 HB2 ASN B 132 -9.601 -2.915 -1.257 1.00 0.82 H new ATOM 0 HB3 ASN B 132 -10.958 -3.286 -2.302 1.00 0.82 H new ATOM 0 HD21 ASN B 132 -11.441 -0.657 0.829 1.00 0.95 H new ATOM 0 HD22 ASN B 132 -9.945 -1.578 0.636 1.00 0.95 H new ATOM 2039 N PHE B 133 -9.232 -6.334 -1.093 1.00 0.60 N ATOM 2040 CA PHE B 133 -8.806 -7.595 -1.708 1.00 0.59 C ATOM 2041 C PHE B 133 -9.714 -8.754 -1.270 1.00 0.58 C ATOM 2042 O PHE B 133 -10.370 -9.397 -2.092 1.00 0.68 O ATOM 2043 CB PHE B 133 -7.343 -7.841 -1.318 1.00 0.66 C ATOM 2044 CG PHE B 133 -6.798 -9.203 -1.688 1.00 0.64 C ATOM 2045 CD1 PHE B 133 -6.561 -9.528 -3.034 1.00 1.68 C ATOM 2046 CD2 PHE B 133 -6.495 -10.139 -0.682 1.00 1.93 C ATOM 2047 CE1 PHE B 133 -5.948 -10.747 -3.367 1.00 1.60 C ATOM 2048 CE2 PHE B 133 -5.914 -11.372 -1.016 1.00 2.09 C ATOM 2049 CZ PHE B 133 -5.608 -11.656 -2.356 1.00 0.88 C ATOM 0 H PHE B 133 -8.563 -5.959 -0.420 1.00 0.60 H new ATOM 0 HA PHE B 133 -8.888 -7.533 -2.793 1.00 0.59 H new ATOM 0 HB2 PHE B 133 -6.724 -7.079 -1.792 1.00 0.66 H new ATOM 0 HB3 PHE B 133 -7.244 -7.708 -0.241 1.00 0.66 H new ATOM 0 HD1 PHE B 133 -6.851 -8.839 -3.814 1.00 1.68 H new ATOM 0 HD2 PHE B 133 -6.710 -9.908 0.351 1.00 1.93 H new ATOM 0 HE1 PHE B 133 -5.739 -10.983 -4.400 1.00 1.60 H new ATOM 0 HE2 PHE B 133 -5.703 -12.099 -0.246 1.00 2.09 H new ATOM 0 HZ PHE B 133 -5.108 -12.579 -2.609 1.00 0.88 H new ATOM 2059 N HIS B 134 -9.821 -8.966 0.045 1.00 0.55 N ATOM 2060 CA HIS B 134 -10.616 -10.050 0.624 1.00 0.65 C ATOM 2061 C HIS B 134 -12.125 -9.839 0.400 1.00 0.60 C ATOM 2062 O HIS B 134 -12.844 -10.802 0.157 1.00 0.72 O ATOM 2063 CB HIS B 134 -10.288 -10.196 2.114 1.00 0.79 C ATOM 2064 CG HIS B 134 -8.812 -10.246 2.442 1.00 0.97 C ATOM 2065 ND1 HIS B 134 -8.011 -11.365 2.548 1.00 1.71 N ATOM 2066 CD2 HIS B 134 -8.031 -9.165 2.751 1.00 0.75 C ATOM 2067 CE1 HIS B 134 -6.797 -10.969 2.964 1.00 1.71 C ATOM 2068 NE2 HIS B 134 -6.762 -9.633 3.107 1.00 1.08 N ATOM 0 H HIS B 134 -9.354 -8.385 0.742 1.00 0.55 H new ATOM 0 HA HIS B 134 -10.352 -10.976 0.114 1.00 0.65 H new ATOM 0 HB2 HIS B 134 -10.736 -9.361 2.653 1.00 0.79 H new ATOM 0 HB3 HIS B 134 -10.759 -11.106 2.487 1.00 0.79 H new ATOM 0 HD1 HIS B 134 -8.292 -12.325 2.346 1.00 1.71 H new ATOM 0 HD2 HIS B 134 -8.341 -8.131 2.724 1.00 0.75 H new ATOM 0 HE1 HIS B 134 -5.966 -11.631 3.157 1.00 1.71 H new ATOM 2076 N GLN B 135 -12.602 -8.588 0.381 1.00 0.54 N ATOM 2077 CA GLN B 135 -13.955 -8.225 -0.033 1.00 0.64 C ATOM 2078 C GLN B 135 -14.310 -8.728 -1.447 1.00 0.58 C ATOM 2079 O GLN B 135 -15.460 -9.107 -1.680 1.00 0.75 O ATOM 2080 CB GLN B 135 -14.022 -6.694 0.034 1.00 0.85 C ATOM 2081 CG GLN B 135 -15.406 -6.100 -0.213 1.00 2.14 C ATOM 2082 CD GLN B 135 -15.340 -4.577 -0.227 1.00 3.31 C ATOM 2083 OE1 GLN B 135 -15.250 -3.949 -1.274 1.00 4.81 O ATOM 2084 NE2 GLN B 135 -15.334 -3.933 0.918 1.00 3.44 N ATOM 0 H GLN B 135 -12.041 -7.784 0.661 1.00 0.54 H new ATOM 0 HA GLN B 135 -14.684 -8.698 0.626 1.00 0.64 H new ATOM 0 HB2 GLN B 135 -13.674 -6.372 1.016 1.00 0.85 H new ATOM 0 HB3 GLN B 135 -13.330 -6.282 -0.700 1.00 0.85 H new ATOM 0 HG2 GLN B 135 -15.799 -6.461 -1.163 1.00 2.14 H new ATOM 0 HG3 GLN B 135 -16.095 -6.433 0.564 1.00 2.14 H new ATOM 0 HE21 GLN B 135 -15.409 -4.450 1.794 1.00 3.44 H new ATOM 0 HE22 GLN B 135 -15.255 -2.916 0.931 1.00 3.44 H new ATOM 2093 N TYR B 136 -13.362 -8.745 -2.394 1.00 0.50 N ATOM 2094 CA TYR B 136 -13.658 -8.980 -3.814 1.00 0.57 C ATOM 2095 C TYR B 136 -13.417 -10.396 -4.340 1.00 0.74 C ATOM 2096 O TYR B 136 -14.051 -10.758 -5.332 1.00 1.02 O ATOM 2097 CB TYR B 136 -12.952 -7.933 -4.686 1.00 0.51 C ATOM 2098 CG TYR B 136 -13.936 -6.923 -5.227 1.00 0.62 C ATOM 2099 CD1 TYR B 136 -14.297 -5.793 -4.466 1.00 1.55 C ATOM 2100 CD2 TYR B 136 -14.552 -7.166 -6.467 1.00 2.10 C ATOM 2101 CE1 TYR B 136 -15.261 -4.893 -4.962 1.00 1.49 C ATOM 2102 CE2 TYR B 136 -15.502 -6.262 -6.968 1.00 2.30 C ATOM 2103 CZ TYR B 136 -15.860 -5.120 -6.220 1.00 1.05 C ATOM 2104 OH TYR B 136 -16.792 -4.257 -6.699 1.00 1.30 O ATOM 0 H TYR B 136 -12.372 -8.597 -2.198 1.00 0.50 H new ATOM 0 HA TYR B 136 -14.740 -8.870 -3.886 1.00 0.57 H new ATOM 0 HB2 TYR B 136 -12.188 -7.423 -4.100 1.00 0.51 H new ATOM 0 HB3 TYR B 136 -12.442 -8.428 -5.513 1.00 0.51 H new ATOM 0 HD1 TYR B 136 -13.836 -5.617 -3.505 1.00 1.55 H new ATOM 0 HD2 TYR B 136 -14.294 -8.048 -7.034 1.00 2.10 H new ATOM 0 HE1 TYR B 136 -15.542 -4.028 -4.379 1.00 1.49 H new ATOM 0 HE2 TYR B 136 -15.961 -6.441 -7.929 1.00 2.30 H new ATOM 0 HH TYR B 136 -17.100 -4.563 -7.578 1.00 1.30 H new ATOM 2114 N SER B 137 -12.548 -11.195 -3.717 1.00 0.69 N ATOM 2115 CA SER B 137 -12.211 -12.531 -4.230 1.00 0.90 C ATOM 2116 C SER B 137 -13.286 -13.576 -3.907 1.00 1.02 C ATOM 2117 O SER B 137 -13.355 -14.100 -2.792 1.00 1.50 O ATOM 2118 CB SER B 137 -10.843 -12.966 -3.720 1.00 0.98 C ATOM 2119 OG SER B 137 -10.395 -14.047 -4.505 1.00 2.68 O ATOM 0 H SER B 137 -12.063 -10.943 -2.856 1.00 0.69 H new ATOM 0 HA SER B 137 -12.172 -12.460 -5.317 1.00 0.90 H new ATOM 0 HB2 SER B 137 -10.137 -12.138 -3.778 1.00 0.98 H new ATOM 0 HB3 SER B 137 -10.905 -13.259 -2.672 1.00 0.98 H new ATOM 0 HG SER B 137 -9.425 -14.143 -4.407 1.00 2.68 H new ATOM 2125 N VAL B 138 -14.162 -13.848 -4.876 1.00 0.98 N ATOM 2126 CA VAL B 138 -15.189 -14.906 -4.822 1.00 1.12 C ATOM 2127 C VAL B 138 -14.716 -16.200 -5.499 1.00 1.13 C ATOM 2128 O VAL B 138 -15.028 -17.294 -5.029 1.00 1.31 O ATOM 2129 CB VAL B 138 -16.511 -14.398 -5.433 1.00 1.49 C ATOM 2130 CG1 VAL B 138 -17.622 -15.450 -5.370 1.00 3.13 C ATOM 2131 CG2 VAL B 138 -17.025 -13.141 -4.716 1.00 1.77 C ATOM 0 H VAL B 138 -14.182 -13.324 -5.751 1.00 0.98 H new ATOM 0 HA VAL B 138 -15.365 -15.150 -3.774 1.00 1.12 H new ATOM 0 HB VAL B 138 -16.277 -14.170 -6.473 1.00 1.49 H new ATOM 0 HG11 VAL B 138 -18.532 -15.045 -5.812 1.00 3.13 H new ATOM 0 HG12 VAL B 138 -17.314 -16.338 -5.922 1.00 3.13 H new ATOM 0 HG13 VAL B 138 -17.812 -15.717 -4.330 1.00 3.13 H new ATOM 0 HG21 VAL B 138 -17.958 -12.815 -5.176 1.00 1.77 H new ATOM 0 HG22 VAL B 138 -17.199 -13.368 -3.664 1.00 1.77 H new ATOM 0 HG23 VAL B 138 -16.283 -12.347 -4.798 1.00 1.77 H new ATOM 2141 N GLU B 139 -13.963 -16.090 -6.599 1.00 1.10 N ATOM 2142 CA GLU B 139 -13.529 -17.232 -7.422 1.00 1.29 C ATOM 2143 C GLU B 139 -12.047 -17.577 -7.210 1.00 1.33 C ATOM 2144 O GLU B 139 -11.668 -18.752 -7.183 1.00 1.60 O ATOM 2145 CB GLU B 139 -13.852 -16.906 -8.886 1.00 1.36 C ATOM 2146 CG GLU B 139 -13.725 -18.095 -9.843 1.00 2.11 C ATOM 2147 CD GLU B 139 -14.379 -17.755 -11.188 1.00 2.32 C ATOM 2148 OE1 GLU B 139 -13.964 -16.782 -11.864 1.00 3.41 O ATOM 2149 OE2 GLU B 139 -15.364 -18.426 -11.576 1.00 2.78 O ATOM 0 H GLU B 139 -13.631 -15.192 -6.951 1.00 1.10 H new ATOM 0 HA GLU B 139 -14.069 -18.129 -7.119 1.00 1.29 H new ATOM 0 HB2 GLU B 139 -14.869 -16.517 -8.943 1.00 1.36 H new ATOM 0 HB3 GLU B 139 -13.187 -16.111 -9.224 1.00 1.36 H new ATOM 0 HG2 GLU B 139 -12.674 -18.342 -9.992 1.00 2.11 H new ATOM 0 HG3 GLU B 139 -14.201 -18.974 -9.409 1.00 2.11 H new ATOM 2156 N GLY B 140 -11.200 -16.569 -6.980 1.00 1.28 N ATOM 2157 CA GLY B 140 -9.793 -16.770 -6.627 1.00 1.60 C ATOM 2158 C GLY B 140 -9.592 -17.430 -5.257 1.00 1.49 C ATOM 2159 O GLY B 140 -8.572 -18.093 -5.044 1.00 2.57 O ATOM 0 H GLY B 140 -11.473 -15.588 -7.034 1.00 1.28 H new ATOM 0 HA2 GLY B 140 -9.320 -17.387 -7.391 1.00 1.60 H new ATOM 0 HA3 GLY B 140 -9.284 -15.806 -6.635 1.00 1.60 H new ATOM 2163 N GLY B 141 -10.557 -17.267 -4.347 1.00 1.56 N ATOM 2164 CA GLY B 141 -10.399 -17.527 -2.914 1.00 1.84 C ATOM 2165 C GLY B 141 -9.643 -16.381 -2.231 1.00 1.93 C ATOM 2166 O GLY B 141 -8.760 -15.774 -2.832 1.00 3.26 O ATOM 0 H GLY B 141 -11.492 -16.943 -4.593 1.00 1.56 H new ATOM 0 HA2 GLY B 141 -11.379 -17.648 -2.452 1.00 1.84 H new ATOM 0 HA3 GLY B 141 -9.859 -18.463 -2.767 1.00 1.84 H new ATOM 2170 N LYS B 142 -9.966 -16.066 -0.974 1.00 1.58 N ATOM 2171 CA LYS B 142 -9.576 -14.826 -0.254 1.00 1.50 C ATOM 2172 C LYS B 142 -8.087 -14.688 0.123 1.00 1.48 C ATOM 2173 O LYS B 142 -7.732 -13.831 0.932 1.00 1.65 O ATOM 2174 CB LYS B 142 -10.549 -14.622 0.922 1.00 1.89 C ATOM 2175 CG LYS B 142 -11.882 -14.144 0.333 1.00 1.92 C ATOM 2176 CD LYS B 142 -13.032 -14.158 1.338 1.00 2.50 C ATOM 2177 CE LYS B 142 -14.289 -13.607 0.659 1.00 3.28 C ATOM 2178 NZ LYS B 142 -14.806 -14.489 -0.412 1.00 3.92 N ATOM 0 H LYS B 142 -10.531 -16.688 -0.395 1.00 1.58 H new ATOM 0 HA LYS B 142 -9.672 -14.001 -0.960 1.00 1.50 H new ATOM 0 HB2 LYS B 142 -10.684 -15.552 1.475 1.00 1.89 H new ATOM 0 HB3 LYS B 142 -10.154 -13.888 1.625 1.00 1.89 H new ATOM 0 HG2 LYS B 142 -11.758 -13.132 -0.051 1.00 1.92 H new ATOM 0 HG3 LYS B 142 -12.143 -14.777 -0.515 1.00 1.92 H new ATOM 0 HD2 LYS B 142 -13.210 -15.173 1.694 1.00 2.50 H new ATOM 0 HD3 LYS B 142 -12.779 -13.554 2.210 1.00 2.50 H new ATOM 0 HE2 LYS B 142 -15.066 -13.463 1.409 1.00 3.28 H new ATOM 0 HE3 LYS B 142 -14.067 -12.626 0.238 1.00 3.28 H new ATOM 0 HZ1 LYS B 142 -15.776 -14.205 -0.657 1.00 3.92 H new ATOM 0 HZ2 LYS B 142 -14.198 -14.408 -1.252 1.00 3.92 H new ATOM 0 HZ3 LYS B 142 -14.807 -15.475 -0.080 1.00 3.92 H new ATOM 2192 N GLU B 143 -7.232 -15.489 -0.511 1.00 1.45 N ATOM 2193 CA GLU B 143 -5.762 -15.407 -0.536 1.00 1.51 C ATOM 2194 C GLU B 143 -5.192 -15.101 -1.944 1.00 1.23 C ATOM 2195 O GLU B 143 -3.977 -14.959 -2.101 1.00 1.19 O ATOM 2196 CB GLU B 143 -5.181 -16.706 0.053 1.00 1.86 C ATOM 2197 CG GLU B 143 -5.329 -17.929 -0.864 1.00 2.50 C ATOM 2198 CD GLU B 143 -5.006 -19.254 -0.167 1.00 3.02 C ATOM 2199 OE1 GLU B 143 -4.279 -19.281 0.857 1.00 3.73 O ATOM 2200 OE2 GLU B 143 -5.435 -20.316 -0.686 1.00 3.65 O ATOM 0 H GLU B 143 -7.570 -16.276 -1.066 1.00 1.45 H new ATOM 0 HA GLU B 143 -5.456 -14.560 0.079 1.00 1.51 H new ATOM 0 HB2 GLU B 143 -4.124 -16.553 0.270 1.00 1.86 H new ATOM 0 HB3 GLU B 143 -5.674 -16.915 1.002 1.00 1.86 H new ATOM 0 HG2 GLU B 143 -6.349 -17.967 -1.245 1.00 2.50 H new ATOM 0 HG3 GLU B 143 -4.671 -17.810 -1.725 1.00 2.50 H new ATOM 2207 N THR B 144 -6.046 -14.994 -2.974 1.00 1.15 N ATOM 2208 CA THR B 144 -5.707 -14.686 -4.383 1.00 0.98 C ATOM 2209 C THR B 144 -6.785 -13.784 -5.031 1.00 0.90 C ATOM 2210 O THR B 144 -7.775 -13.449 -4.384 1.00 1.05 O ATOM 2211 CB THR B 144 -5.501 -15.970 -5.225 1.00 1.02 C ATOM 2212 OG1 THR B 144 -6.678 -16.383 -5.864 1.00 1.16 O ATOM 2213 CG2 THR B 144 -4.984 -17.196 -4.470 1.00 1.21 C ATOM 0 H THR B 144 -7.049 -15.126 -2.845 1.00 1.15 H new ATOM 0 HA THR B 144 -4.761 -14.144 -4.370 1.00 0.98 H new ATOM 0 HB THR B 144 -4.733 -15.647 -5.928 1.00 1.02 H new ATOM 0 HG1 THR B 144 -7.113 -17.080 -5.330 1.00 1.16 H new ATOM 0 HG21 THR B 144 -4.879 -18.032 -5.162 1.00 1.21 H new ATOM 0 HG22 THR B 144 -4.015 -16.968 -4.027 1.00 1.21 H new ATOM 0 HG23 THR B 144 -5.689 -17.463 -3.683 1.00 1.21 H new ATOM 2221 N LEU B 145 -6.634 -13.412 -6.310 1.00 0.81 N ATOM 2222 CA LEU B 145 -7.741 -12.967 -7.183 1.00 0.75 C ATOM 2223 C LEU B 145 -7.902 -13.937 -8.377 1.00 1.00 C ATOM 2224 O LEU B 145 -6.987 -14.704 -8.685 1.00 1.38 O ATOM 2225 CB LEU B 145 -7.483 -11.543 -7.739 1.00 1.22 C ATOM 2226 CG LEU B 145 -7.560 -10.300 -6.828 1.00 0.58 C ATOM 2227 CD1 LEU B 145 -7.718 -9.080 -7.741 1.00 1.09 C ATOM 2228 CD2 LEU B 145 -8.752 -10.316 -5.868 1.00 0.63 C ATOM 0 H LEU B 145 -5.728 -13.410 -6.778 1.00 0.81 H new ATOM 0 HA LEU B 145 -8.648 -12.956 -6.579 1.00 0.75 H new ATOM 0 HB2 LEU B 145 -6.487 -11.551 -8.182 1.00 1.22 H new ATOM 0 HB3 LEU B 145 -8.192 -11.386 -8.551 1.00 1.22 H new ATOM 0 HG LEU B 145 -6.655 -10.279 -6.220 1.00 0.58 H new ATOM 0 HD11 LEU B 145 -7.777 -8.176 -7.134 1.00 1.09 H new ATOM 0 HD12 LEU B 145 -6.860 -9.013 -8.410 1.00 1.09 H new ATOM 0 HD13 LEU B 145 -8.630 -9.182 -8.329 1.00 1.09 H new ATOM 0 HD21 LEU B 145 -8.741 -9.412 -5.260 1.00 0.63 H new ATOM 0 HD22 LEU B 145 -9.679 -10.358 -6.440 1.00 0.63 H new ATOM 0 HD23 LEU B 145 -8.686 -11.190 -5.220 1.00 0.63 H new ATOM 2240 N THR B 146 -9.001 -13.827 -9.129 1.00 0.96 N ATOM 2241 CA THR B 146 -8.999 -14.120 -10.581 1.00 0.87 C ATOM 2242 C THR B 146 -8.847 -12.836 -11.412 1.00 0.80 C ATOM 2243 O THR B 146 -9.337 -11.783 -10.995 1.00 0.75 O ATOM 2244 CB THR B 146 -10.254 -14.874 -11.053 1.00 0.86 C ATOM 2245 OG1 THR B 146 -11.441 -14.215 -10.662 1.00 1.04 O ATOM 2246 CG2 THR B 146 -10.301 -16.303 -10.531 1.00 1.23 C ATOM 0 H THR B 146 -9.908 -13.538 -8.764 1.00 0.96 H new ATOM 0 HA THR B 146 -8.139 -14.770 -10.740 1.00 0.87 H new ATOM 0 HB THR B 146 -10.189 -14.895 -12.141 1.00 0.86 H new ATOM 0 HG1 THR B 146 -11.694 -14.504 -9.760 1.00 1.04 H new ATOM 0 HG21 THR B 146 -11.206 -16.793 -10.892 1.00 1.23 H new ATOM 0 HG22 THR B 146 -9.427 -16.849 -10.886 1.00 1.23 H new ATOM 0 HG23 THR B 146 -10.304 -16.292 -9.441 1.00 1.23 H new ATOM 2254 N PRO B 147 -8.233 -12.878 -12.612 1.00 0.95 N ATOM 2255 CA PRO B 147 -8.196 -11.733 -13.531 1.00 1.10 C ATOM 2256 C PRO B 147 -9.585 -11.191 -13.898 1.00 1.09 C ATOM 2257 O PRO B 147 -9.748 -9.976 -13.994 1.00 1.12 O ATOM 2258 CB PRO B 147 -7.451 -12.246 -14.766 1.00 1.43 C ATOM 2259 CG PRO B 147 -6.548 -13.343 -14.213 1.00 1.40 C ATOM 2260 CD PRO B 147 -7.437 -13.975 -13.149 1.00 1.07 C ATOM 0 HA PRO B 147 -7.701 -10.882 -13.062 1.00 1.10 H new ATOM 0 HB2 PRO B 147 -8.140 -12.634 -15.516 1.00 1.43 H new ATOM 0 HB3 PRO B 147 -6.873 -11.454 -15.243 1.00 1.43 H new ATOM 0 HG2 PRO B 147 -6.258 -14.060 -14.982 1.00 1.40 H new ATOM 0 HG3 PRO B 147 -5.628 -12.940 -13.790 1.00 1.40 H new ATOM 0 HD2 PRO B 147 -8.073 -14.750 -13.577 1.00 1.07 H new ATOM 0 HD3 PRO B 147 -6.841 -14.447 -12.368 1.00 1.07 H new ATOM 2268 N SER B 148 -10.609 -12.050 -14.005 1.00 1.15 N ATOM 2269 CA SER B 148 -11.996 -11.604 -14.217 1.00 1.29 C ATOM 2270 C SER B 148 -12.503 -10.691 -13.093 1.00 1.16 C ATOM 2271 O SER B 148 -13.122 -9.663 -13.381 1.00 1.23 O ATOM 2272 CB SER B 148 -12.945 -12.799 -14.358 1.00 1.47 C ATOM 2273 OG SER B 148 -12.655 -13.509 -15.548 1.00 1.96 O ATOM 0 H SER B 148 -10.503 -13.063 -13.948 1.00 1.15 H new ATOM 0 HA SER B 148 -11.987 -11.029 -15.143 1.00 1.29 H new ATOM 0 HB2 SER B 148 -12.843 -13.459 -13.497 1.00 1.47 H new ATOM 0 HB3 SER B 148 -13.979 -12.453 -14.374 1.00 1.47 H new ATOM 0 HG SER B 148 -13.264 -14.272 -15.630 1.00 1.96 H new ATOM 2279 N GLU B 149 -12.219 -11.009 -11.822 1.00 1.02 N ATOM 2280 CA GLU B 149 -12.634 -10.158 -10.696 1.00 0.93 C ATOM 2281 C GLU B 149 -11.682 -8.987 -10.402 1.00 0.77 C ATOM 2282 O GLU B 149 -12.113 -7.992 -9.821 1.00 0.79 O ATOM 2283 CB GLU B 149 -13.112 -10.969 -9.485 1.00 0.98 C ATOM 2284 CG GLU B 149 -12.066 -11.685 -8.623 1.00 0.74 C ATOM 2285 CD GLU B 149 -12.637 -12.985 -8.029 1.00 0.82 C ATOM 2286 OE1 GLU B 149 -13.822 -13.022 -7.605 1.00 2.17 O ATOM 2287 OE2 GLU B 149 -11.907 -14.000 -8.051 1.00 1.84 O ATOM 0 H GLU B 149 -11.705 -11.846 -11.548 1.00 1.02 H new ATOM 0 HA GLU B 149 -13.531 -9.632 -11.024 1.00 0.93 H new ATOM 0 HB2 GLU B 149 -13.672 -10.296 -8.836 1.00 0.98 H new ATOM 0 HB3 GLU B 149 -13.814 -11.720 -9.846 1.00 0.98 H new ATOM 0 HG2 GLU B 149 -11.187 -11.912 -9.226 1.00 0.74 H new ATOM 0 HG3 GLU B 149 -11.740 -11.026 -7.818 1.00 0.74 H new ATOM 2294 N LEU B 150 -10.432 -9.047 -10.887 1.00 0.71 N ATOM 2295 CA LEU B 150 -9.555 -7.877 -11.023 1.00 0.64 C ATOM 2296 C LEU B 150 -10.273 -6.778 -11.834 1.00 0.66 C ATOM 2297 O LEU B 150 -10.549 -5.704 -11.300 1.00 0.67 O ATOM 2298 CB LEU B 150 -8.198 -8.308 -11.640 1.00 0.66 C ATOM 2299 CG LEU B 150 -7.021 -7.319 -11.488 1.00 0.68 C ATOM 2300 CD1 LEU B 150 -5.792 -7.831 -12.242 1.00 1.21 C ATOM 2301 CD2 LEU B 150 -7.296 -5.940 -12.078 1.00 0.98 C ATOM 0 H LEU B 150 -9.999 -9.917 -11.198 1.00 0.71 H new ATOM 0 HA LEU B 150 -9.334 -7.450 -10.045 1.00 0.64 H new ATOM 0 HB2 LEU B 150 -7.906 -9.257 -11.190 1.00 0.66 H new ATOM 0 HB3 LEU B 150 -8.351 -8.494 -12.703 1.00 0.66 H new ATOM 0 HG LEU B 150 -6.868 -7.241 -10.412 1.00 0.68 H new ATOM 0 HD11 LEU B 150 -4.972 -7.123 -12.125 1.00 1.21 H new ATOM 0 HD12 LEU B 150 -5.495 -8.799 -11.839 1.00 1.21 H new ATOM 0 HD13 LEU B 150 -6.032 -7.936 -13.300 1.00 1.21 H new ATOM 0 HD21 LEU B 150 -6.424 -5.302 -11.933 1.00 0.98 H new ATOM 0 HD22 LEU B 150 -7.503 -6.035 -13.144 1.00 0.98 H new ATOM 0 HD23 LEU B 150 -8.158 -5.496 -11.579 1.00 0.98 H new ATOM 2313 N ARG B 151 -10.654 -7.032 -13.096 1.00 0.76 N ATOM 2314 CA ARG B 151 -11.350 -6.007 -13.908 1.00 0.82 C ATOM 2315 C ARG B 151 -12.708 -5.588 -13.328 1.00 0.86 C ATOM 2316 O ARG B 151 -13.050 -4.406 -13.381 1.00 0.95 O ATOM 2317 CB ARG B 151 -11.372 -6.339 -15.407 1.00 1.05 C ATOM 2318 CG ARG B 151 -11.759 -7.766 -15.814 1.00 1.52 C ATOM 2319 CD ARG B 151 -11.295 -8.018 -17.253 1.00 1.31 C ATOM 2320 NE ARG B 151 -12.194 -7.391 -18.230 1.00 1.76 N ATOM 2321 CZ ARG B 151 -12.049 -7.347 -19.537 1.00 2.41 C ATOM 2322 NH1 ARG B 151 -11.055 -7.889 -20.174 1.00 2.79 N ATOM 2323 NH2 ARG B 151 -12.928 -6.717 -20.252 1.00 3.12 N ATOM 0 H ARG B 151 -10.498 -7.919 -13.574 1.00 0.76 H new ATOM 0 HA ARG B 151 -10.741 -5.106 -13.837 1.00 0.82 H new ATOM 0 HB2 ARG B 151 -12.065 -5.652 -15.893 1.00 1.05 H new ATOM 0 HB3 ARG B 151 -10.381 -6.132 -15.811 1.00 1.05 H new ATOM 0 HG2 ARG B 151 -11.300 -8.488 -15.139 1.00 1.52 H new ATOM 0 HG3 ARG B 151 -12.838 -7.900 -15.738 1.00 1.52 H new ATOM 0 HD2 ARG B 151 -10.286 -7.627 -17.384 1.00 1.31 H new ATOM 0 HD3 ARG B 151 -11.248 -9.091 -17.438 1.00 1.31 H new ATOM 0 HE ARG B 151 -13.026 -6.938 -17.852 1.00 1.76 H new ATOM 0 HH11 ARG B 151 -10.328 -8.385 -19.658 1.00 2.79 H new ATOM 0 HH12 ARG B 151 -11.001 -7.819 -21.190 1.00 2.79 H new ATOM 0 HH21 ARG B 151 -13.721 -6.262 -19.800 1.00 3.12 H new ATOM 0 HH22 ARG B 151 -12.826 -6.676 -21.266 1.00 3.12 H new ATOM 2337 N ASP B 152 -13.426 -6.510 -12.681 1.00 0.93 N ATOM 2338 CA ASP B 152 -14.709 -6.236 -12.019 1.00 1.05 C ATOM 2339 C ASP B 152 -14.603 -5.305 -10.789 1.00 1.02 C ATOM 2340 O ASP B 152 -15.540 -4.534 -10.561 1.00 1.29 O ATOM 2341 CB ASP B 152 -15.378 -7.564 -11.645 1.00 1.26 C ATOM 2342 CG ASP B 152 -16.813 -7.402 -11.139 1.00 1.31 C ATOM 2343 OD1 ASP B 152 -17.694 -6.936 -11.900 1.00 2.08 O ATOM 2344 OD2 ASP B 152 -17.074 -7.751 -9.961 1.00 2.05 O ATOM 0 H ASP B 152 -13.130 -7.483 -12.600 1.00 0.93 H new ATOM 0 HA ASP B 152 -15.323 -5.689 -12.734 1.00 1.05 H new ATOM 0 HB2 ASP B 152 -15.380 -8.219 -12.516 1.00 1.26 H new ATOM 0 HB3 ASP B 152 -14.783 -8.058 -10.876 1.00 1.26 H new ATOM 2349 N LEU B 153 -13.501 -5.306 -10.014 1.00 0.85 N ATOM 2350 CA LEU B 153 -13.316 -4.298 -8.952 1.00 0.83 C ATOM 2351 C LEU B 153 -12.823 -2.952 -9.475 1.00 0.84 C ATOM 2352 O LEU B 153 -13.209 -1.922 -8.923 1.00 1.00 O ATOM 2353 CB LEU B 153 -12.543 -4.803 -7.711 1.00 0.75 C ATOM 2354 CG LEU B 153 -11.132 -4.284 -7.363 1.00 0.79 C ATOM 2355 CD1 LEU B 153 -10.783 -4.700 -5.929 1.00 0.98 C ATOM 2356 CD2 LEU B 153 -10.039 -4.843 -8.263 1.00 1.00 C ATOM 0 H LEU B 153 -12.739 -5.979 -10.100 1.00 0.85 H new ATOM 0 HA LEU B 153 -14.323 -4.114 -8.577 1.00 0.83 H new ATOM 0 HB2 LEU B 153 -13.174 -4.605 -6.845 1.00 0.75 H new ATOM 0 HB3 LEU B 153 -12.465 -5.886 -7.808 1.00 0.75 H new ATOM 0 HG LEU B 153 -11.167 -3.203 -7.494 1.00 0.79 H new ATOM 0 HD11 LEU B 153 -9.787 -4.336 -5.677 1.00 0.98 H new ATOM 0 HD12 LEU B 153 -11.511 -4.273 -5.239 1.00 0.98 H new ATOM 0 HD13 LEU B 153 -10.803 -5.787 -5.850 1.00 0.98 H new ATOM 0 HD21 LEU B 153 -9.075 -4.435 -7.960 1.00 1.00 H new ATOM 0 HD22 LEU B 153 -10.017 -5.929 -8.177 1.00 1.00 H new ATOM 0 HD23 LEU B 153 -10.242 -4.565 -9.297 1.00 1.00 H new ATOM 2368 N VAL B 154 -12.023 -2.929 -10.546 1.00 0.74 N ATOM 2369 CA VAL B 154 -11.488 -1.663 -11.067 1.00 0.76 C ATOM 2370 C VAL B 154 -12.613 -0.770 -11.600 1.00 0.83 C ATOM 2371 O VAL B 154 -12.659 0.416 -11.265 1.00 0.91 O ATOM 2372 CB VAL B 154 -10.397 -1.889 -12.139 1.00 0.76 C ATOM 2373 CG1 VAL B 154 -9.924 -0.564 -12.744 1.00 0.80 C ATOM 2374 CG2 VAL B 154 -9.149 -2.557 -11.551 1.00 0.77 C ATOM 0 H VAL B 154 -11.734 -3.759 -11.064 1.00 0.74 H new ATOM 0 HA VAL B 154 -11.011 -1.148 -10.233 1.00 0.76 H new ATOM 0 HB VAL B 154 -10.859 -2.526 -12.893 1.00 0.76 H new ATOM 0 HG11 VAL B 154 -9.157 -0.759 -13.494 1.00 0.80 H new ATOM 0 HG12 VAL B 154 -10.767 -0.056 -13.211 1.00 0.80 H new ATOM 0 HG13 VAL B 154 -9.510 0.068 -11.958 1.00 0.80 H new ATOM 0 HG21 VAL B 154 -8.407 -2.698 -12.337 1.00 0.77 H new ATOM 0 HG22 VAL B 154 -8.732 -1.924 -10.768 1.00 0.77 H new ATOM 0 HG23 VAL B 154 -9.419 -3.525 -11.129 1.00 0.77 H new ATOM 2384 N THR B 155 -13.559 -1.337 -12.360 1.00 0.88 N ATOM 2385 CA THR B 155 -14.691 -0.604 -12.969 1.00 1.09 C ATOM 2386 C THR B 155 -15.713 -0.058 -11.954 1.00 1.11 C ATOM 2387 O THR B 155 -16.431 0.903 -12.244 1.00 1.40 O ATOM 2388 CB THR B 155 -15.371 -1.480 -14.035 1.00 1.27 C ATOM 2389 OG1 THR B 155 -16.340 -0.742 -14.735 1.00 1.59 O ATOM 2390 CG2 THR B 155 -16.075 -2.711 -13.466 1.00 1.20 C ATOM 0 H THR B 155 -13.565 -2.334 -12.576 1.00 0.88 H new ATOM 0 HA THR B 155 -14.266 0.282 -13.440 1.00 1.09 H new ATOM 0 HB THR B 155 -14.560 -1.811 -14.684 1.00 1.27 H new ATOM 0 HG1 THR B 155 -16.762 -1.314 -15.410 1.00 1.59 H new ATOM 0 HG21 THR B 155 -16.530 -3.278 -14.278 1.00 1.20 H new ATOM 0 HG22 THR B 155 -15.349 -3.338 -12.948 1.00 1.20 H new ATOM 0 HG23 THR B 155 -16.849 -2.396 -12.765 1.00 1.20 H new ATOM 2398 N GLN B 156 -15.775 -0.617 -10.740 1.00 0.88 N ATOM 2399 CA GLN B 156 -16.588 -0.062 -9.649 1.00 0.91 C ATOM 2400 C GLN B 156 -15.797 0.879 -8.727 1.00 0.92 C ATOM 2401 O GLN B 156 -16.334 1.914 -8.331 1.00 1.16 O ATOM 2402 CB GLN B 156 -17.266 -1.198 -8.864 1.00 0.94 C ATOM 2403 CG GLN B 156 -18.389 -1.894 -9.659 1.00 1.25 C ATOM 2404 CD GLN B 156 -19.585 -0.990 -9.960 1.00 1.66 C ATOM 2405 OE1 GLN B 156 -20.151 -0.348 -9.078 1.00 1.98 O ATOM 2406 NE2 GLN B 156 -20.005 -0.885 -11.202 1.00 2.58 N ATOM 0 H GLN B 156 -15.266 -1.463 -10.486 1.00 0.88 H new ATOM 0 HA GLN B 156 -17.361 0.559 -10.102 1.00 0.91 H new ATOM 0 HB2 GLN B 156 -16.515 -1.937 -8.584 1.00 0.94 H new ATOM 0 HB3 GLN B 156 -17.679 -0.796 -7.939 1.00 0.94 H new ATOM 0 HG2 GLN B 156 -17.980 -2.264 -10.599 1.00 1.25 H new ATOM 0 HG3 GLN B 156 -18.734 -2.762 -9.098 1.00 1.25 H new ATOM 0 HE21 GLN B 156 -19.543 -1.413 -11.943 1.00 2.58 H new ATOM 0 HE22 GLN B 156 -20.792 -0.276 -11.424 1.00 2.58 H new ATOM 2415 N GLN B 157 -14.547 0.545 -8.371 1.00 0.78 N ATOM 2416 CA GLN B 157 -13.861 1.173 -7.231 1.00 0.81 C ATOM 2417 C GLN B 157 -12.704 2.134 -7.568 1.00 0.75 C ATOM 2418 O GLN B 157 -12.360 2.924 -6.690 1.00 0.82 O ATOM 2419 CB GLN B 157 -13.390 0.117 -6.213 1.00 0.89 C ATOM 2420 CG GLN B 157 -14.431 -0.923 -5.760 1.00 1.17 C ATOM 2421 CD GLN B 157 -14.439 -1.072 -4.243 1.00 0.86 C ATOM 2422 OE1 GLN B 157 -15.218 -0.450 -3.530 1.00 1.09 O ATOM 2423 NE2 GLN B 157 -13.550 -1.868 -3.691 1.00 1.65 N ATOM 0 H GLN B 157 -13.990 -0.158 -8.857 1.00 0.78 H new ATOM 0 HA GLN B 157 -14.631 1.811 -6.797 1.00 0.81 H new ATOM 0 HB2 GLN B 157 -12.542 -0.416 -6.644 1.00 0.89 H new ATOM 0 HB3 GLN B 157 -13.023 0.638 -5.329 1.00 0.89 H new ATOM 0 HG2 GLN B 157 -15.421 -0.624 -6.104 1.00 1.17 H new ATOM 0 HG3 GLN B 157 -14.211 -1.886 -6.221 1.00 1.17 H new ATOM 0 HE21 GLN B 157 -12.898 -2.389 -4.277 1.00 1.65 H new ATOM 0 HE22 GLN B 157 -13.512 -1.964 -2.676 1.00 1.65 H new ATOM 2432 N LEU B 158 -12.125 2.128 -8.780 1.00 0.68 N ATOM 2433 CA LEU B 158 -11.031 3.053 -9.164 1.00 0.64 C ATOM 2434 C LEU B 158 -11.362 3.938 -10.398 1.00 0.66 C ATOM 2435 O LEU B 158 -10.549 4.011 -11.326 1.00 0.66 O ATOM 2436 CB LEU B 158 -9.729 2.243 -9.387 1.00 0.62 C ATOM 2437 CG LEU B 158 -9.203 1.410 -8.206 1.00 0.62 C ATOM 2438 CD1 LEU B 158 -8.008 0.570 -8.657 1.00 0.70 C ATOM 2439 CD2 LEU B 158 -8.719 2.275 -7.040 1.00 0.65 C ATOM 0 H LEU B 158 -12.397 1.486 -9.524 1.00 0.68 H new ATOM 0 HA LEU B 158 -10.897 3.753 -8.340 1.00 0.64 H new ATOM 0 HB2 LEU B 158 -9.891 1.569 -10.229 1.00 0.62 H new ATOM 0 HB3 LEU B 158 -8.945 2.940 -9.683 1.00 0.62 H new ATOM 0 HG LEU B 158 -10.038 0.794 -7.873 1.00 0.62 H new ATOM 0 HD11 LEU B 158 -7.639 -0.018 -7.817 1.00 0.70 H new ATOM 0 HD12 LEU B 158 -8.316 -0.099 -9.461 1.00 0.70 H new ATOM 0 HD13 LEU B 158 -7.216 1.227 -9.015 1.00 0.70 H new ATOM 0 HD21 LEU B 158 -8.359 1.633 -6.236 1.00 0.65 H new ATOM 0 HD22 LEU B 158 -7.909 2.921 -7.378 1.00 0.65 H new ATOM 0 HD23 LEU B 158 -9.543 2.887 -6.674 1.00 0.65 H new ATOM 2451 N PRO B 159 -12.521 4.626 -10.457 1.00 0.74 N ATOM 2452 CA PRO B 159 -12.958 5.343 -11.658 1.00 0.86 C ATOM 2453 C PRO B 159 -12.211 6.662 -11.916 1.00 0.84 C ATOM 2454 O PRO B 159 -12.239 7.158 -13.041 1.00 0.92 O ATOM 2455 CB PRO B 159 -14.451 5.599 -11.434 1.00 1.04 C ATOM 2456 CG PRO B 159 -14.519 5.799 -9.921 1.00 0.97 C ATOM 2457 CD PRO B 159 -13.534 4.748 -9.417 1.00 0.81 C ATOM 0 HA PRO B 159 -12.746 4.747 -12.546 1.00 0.86 H new ATOM 0 HB2 PRO B 159 -14.800 6.477 -11.977 1.00 1.04 H new ATOM 0 HB3 PRO B 159 -15.062 4.758 -11.762 1.00 1.04 H new ATOM 0 HG2 PRO B 159 -14.225 6.807 -9.629 1.00 0.97 H new ATOM 0 HG3 PRO B 159 -15.524 5.635 -9.533 1.00 0.97 H new ATOM 0 HD2 PRO B 159 -13.088 5.052 -8.470 1.00 0.81 H new ATOM 0 HD3 PRO B 159 -14.033 3.795 -9.243 1.00 0.81 H new ATOM 2465 N HIS B 160 -11.581 7.277 -10.911 1.00 0.82 N ATOM 2466 CA HIS B 160 -10.711 8.446 -11.103 1.00 0.89 C ATOM 2467 C HIS B 160 -9.266 8.030 -11.389 1.00 0.88 C ATOM 2468 O HIS B 160 -8.597 8.622 -12.240 1.00 0.98 O ATOM 2469 CB HIS B 160 -10.796 9.374 -9.885 1.00 0.98 C ATOM 2470 CG HIS B 160 -12.204 9.702 -9.484 1.00 1.06 C ATOM 2471 ND1 HIS B 160 -12.892 9.091 -8.470 1.00 0.99 N ATOM 2472 CD2 HIS B 160 -13.045 10.614 -10.066 1.00 1.29 C ATOM 2473 CE1 HIS B 160 -14.116 9.631 -8.425 1.00 1.17 C ATOM 2474 NE2 HIS B 160 -14.271 10.561 -9.386 1.00 1.37 N ATOM 0 H HIS B 160 -11.659 6.979 -9.938 1.00 0.82 H new ATOM 0 HA HIS B 160 -11.063 8.993 -11.978 1.00 0.89 H new ATOM 0 HB2 HIS B 160 -10.286 8.905 -9.044 1.00 0.98 H new ATOM 0 HB3 HIS B 160 -10.263 10.299 -10.104 1.00 0.98 H new ATOM 0 HD1 HIS B 160 -12.536 8.356 -7.859 1.00 0.99 H new ATOM 0 HD2 HIS B 160 -12.807 11.258 -10.899 1.00 1.29 H new ATOM 0 HE1 HIS B 160 -14.879 9.357 -7.712 1.00 1.17 H new ATOM 2482 N LEU B 161 -8.776 7.012 -10.674 1.00 0.83 N ATOM 2483 CA LEU B 161 -7.367 6.617 -10.698 1.00 0.92 C ATOM 2484 C LEU B 161 -7.002 5.762 -11.928 1.00 0.94 C ATOM 2485 O LEU B 161 -5.940 5.971 -12.523 1.00 1.13 O ATOM 2486 CB LEU B 161 -7.050 5.953 -9.343 1.00 1.00 C ATOM 2487 CG LEU B 161 -5.562 5.662 -9.059 1.00 0.87 C ATOM 2488 CD1 LEU B 161 -4.652 6.872 -9.270 1.00 1.68 C ATOM 2489 CD2 LEU B 161 -5.411 5.234 -7.597 1.00 1.86 C ATOM 0 H LEU B 161 -9.351 6.436 -10.059 1.00 0.83 H new ATOM 0 HA LEU B 161 -6.730 7.493 -10.817 1.00 0.92 H new ATOM 0 HB2 LEU B 161 -7.431 6.595 -8.549 1.00 1.00 H new ATOM 0 HB3 LEU B 161 -7.600 5.014 -9.285 1.00 1.00 H new ATOM 0 HG LEU B 161 -5.262 4.884 -9.761 1.00 0.87 H new ATOM 0 HD11 LEU B 161 -3.621 6.594 -9.052 1.00 1.68 H new ATOM 0 HD12 LEU B 161 -4.727 7.207 -10.304 1.00 1.68 H new ATOM 0 HD13 LEU B 161 -4.959 7.679 -8.604 1.00 1.68 H new ATOM 0 HD21 LEU B 161 -4.362 5.026 -7.385 1.00 1.86 H new ATOM 0 HD22 LEU B 161 -5.761 6.035 -6.945 1.00 1.86 H new ATOM 0 HD23 LEU B 161 -6.003 4.336 -7.418 1.00 1.86 H new ATOM 2501 N MET B 162 -7.886 4.848 -12.345 1.00 0.88 N ATOM 2502 CA MET B 162 -7.741 4.030 -13.561 1.00 1.02 C ATOM 2503 C MET B 162 -9.118 3.653 -14.163 1.00 1.19 C ATOM 2504 O MET B 162 -9.603 2.530 -13.979 1.00 1.52 O ATOM 2505 CB MET B 162 -6.806 2.828 -13.312 1.00 1.24 C ATOM 2506 CG MET B 162 -7.086 2.020 -12.038 1.00 1.81 C ATOM 2507 SD MET B 162 -5.886 0.699 -11.688 1.00 2.61 S ATOM 2508 CE MET B 162 -4.460 1.695 -11.171 1.00 3.71 C ATOM 0 H MET B 162 -8.746 4.649 -11.834 1.00 0.88 H new ATOM 0 HA MET B 162 -7.252 4.629 -14.329 1.00 1.02 H new ATOM 0 HB2 MET B 162 -6.872 2.156 -14.168 1.00 1.24 H new ATOM 0 HB3 MET B 162 -5.779 3.192 -13.271 1.00 1.24 H new ATOM 0 HG2 MET B 162 -7.109 2.704 -11.190 1.00 1.81 H new ATOM 0 HG3 MET B 162 -8.079 1.577 -12.117 1.00 1.81 H new ATOM 0 HE1 MET B 162 -3.694 1.043 -10.752 1.00 3.71 H new ATOM 0 HE2 MET B 162 -4.054 2.224 -12.033 1.00 3.71 H new ATOM 0 HE3 MET B 162 -4.774 2.417 -10.417 1.00 3.71 H new ATOM 2518 N PRO B 163 -9.786 4.595 -14.862 1.00 1.57 N ATOM 2519 CA PRO B 163 -11.028 4.340 -15.600 1.00 1.90 C ATOM 2520 C PRO B 163 -10.855 3.383 -16.796 1.00 1.59 C ATOM 2521 O PRO B 163 -9.746 3.168 -17.284 1.00 1.40 O ATOM 2522 CB PRO B 163 -11.517 5.716 -16.072 1.00 2.60 C ATOM 2523 CG PRO B 163 -10.244 6.556 -16.125 1.00 2.66 C ATOM 2524 CD PRO B 163 -9.421 6.003 -14.970 1.00 2.16 C ATOM 0 HA PRO B 163 -11.744 3.837 -14.951 1.00 1.90 H new ATOM 0 HB2 PRO B 163 -11.998 5.656 -17.048 1.00 2.60 H new ATOM 0 HB3 PRO B 163 -12.247 6.139 -15.382 1.00 2.60 H new ATOM 0 HG2 PRO B 163 -9.727 6.446 -17.078 1.00 2.66 H new ATOM 0 HG3 PRO B 163 -10.455 7.618 -15.998 1.00 2.66 H new ATOM 0 HD2 PRO B 163 -8.354 6.117 -15.160 1.00 2.16 H new ATOM 0 HD3 PRO B 163 -9.639 6.536 -14.044 1.00 2.16 H new ATOM 2575 N LEU B 168 -8.641 -1.004 -18.879 1.00 1.79 N ATOM 2576 CA LEU B 168 -8.438 -1.662 -17.575 1.00 1.44 C ATOM 2577 C LEU B 168 -8.075 -3.156 -17.682 1.00 1.22 C ATOM 2578 O LEU B 168 -7.528 -3.727 -16.740 1.00 1.16 O ATOM 2579 CB LEU B 168 -9.586 -1.329 -16.601 1.00 1.34 C ATOM 2580 CG LEU B 168 -11.037 -1.552 -17.067 1.00 1.15 C ATOM 2581 CD1 LEU B 168 -11.353 -3.019 -17.342 1.00 1.25 C ATOM 2582 CD2 LEU B 168 -11.985 -1.062 -15.972 1.00 1.34 C ATOM 0 HA LEU B 168 -7.540 -1.235 -17.128 1.00 1.44 H new ATOM 0 HB2 LEU B 168 -9.434 -1.919 -15.697 1.00 1.34 H new ATOM 0 HB3 LEU B 168 -9.487 -0.281 -16.318 1.00 1.34 H new ATOM 0 HG LEU B 168 -11.165 -1.001 -17.999 1.00 1.15 H new ATOM 0 HD11 LEU B 168 -12.389 -3.113 -17.667 1.00 1.25 H new ATOM 0 HD12 LEU B 168 -10.692 -3.393 -18.124 1.00 1.25 H new ATOM 0 HD13 LEU B 168 -11.204 -3.600 -16.432 1.00 1.25 H new ATOM 0 HD21 LEU B 168 -13.017 -1.214 -16.289 1.00 1.34 H new ATOM 0 HD22 LEU B 168 -11.801 -1.621 -15.055 1.00 1.34 H new ATOM 0 HD23 LEU B 168 -11.814 -0.001 -15.791 1.00 1.34 H new ATOM 2594 N GLU B 169 -8.260 -3.769 -18.855 1.00 1.27 N ATOM 2595 CA GLU B 169 -7.682 -5.085 -19.163 1.00 1.18 C ATOM 2596 C GLU B 169 -6.138 -5.081 -19.199 1.00 1.15 C ATOM 2597 O GLU B 169 -5.508 -6.123 -19.024 1.00 1.15 O ATOM 2598 CB GLU B 169 -8.277 -5.656 -20.462 1.00 1.36 C ATOM 2599 CG GLU B 169 -7.927 -4.802 -21.682 1.00 1.56 C ATOM 2600 CD GLU B 169 -8.365 -5.459 -22.996 1.00 2.18 C ATOM 2601 OE1 GLU B 169 -9.568 -5.375 -23.347 1.00 2.25 O ATOM 2602 OE2 GLU B 169 -7.512 -6.074 -23.683 1.00 3.51 O ATOM 0 H GLU B 169 -8.811 -3.371 -19.616 1.00 1.27 H new ATOM 0 HA GLU B 169 -7.957 -5.744 -18.340 1.00 1.18 H new ATOM 0 HB2 GLU B 169 -7.909 -6.671 -20.613 1.00 1.36 H new ATOM 0 HB3 GLU B 169 -9.361 -5.721 -20.365 1.00 1.36 H new ATOM 0 HG2 GLU B 169 -8.404 -3.827 -21.589 1.00 1.56 H new ATOM 0 HG3 GLU B 169 -6.851 -4.629 -21.705 1.00 1.56 H new ATOM 2609 N GLU B 170 -5.493 -3.918 -19.361 1.00 1.20 N ATOM 2610 CA GLU B 170 -4.035 -3.808 -19.408 1.00 1.23 C ATOM 2611 C GLU B 170 -3.371 -4.162 -18.062 1.00 1.12 C ATOM 2612 O GLU B 170 -2.219 -4.603 -18.034 1.00 1.19 O ATOM 2613 CB GLU B 170 -3.664 -2.412 -19.940 1.00 1.36 C ATOM 2614 CG GLU B 170 -2.172 -2.316 -20.262 1.00 2.30 C ATOM 2615 CD GLU B 170 -1.911 -1.402 -21.460 1.00 2.99 C ATOM 2616 OE1 GLU B 170 -2.085 -0.165 -21.349 1.00 2.90 O ATOM 2617 OE2 GLU B 170 -1.545 -1.928 -22.539 1.00 4.39 O ATOM 0 H GLU B 170 -5.974 -3.024 -19.463 1.00 1.20 H new ATOM 0 HA GLU B 170 -3.634 -4.551 -20.098 1.00 1.23 H new ATOM 0 HB2 GLU B 170 -4.246 -2.196 -20.836 1.00 1.36 H new ATOM 0 HB3 GLU B 170 -3.927 -1.657 -19.199 1.00 1.36 H new ATOM 0 HG2 GLU B 170 -1.635 -1.938 -19.392 1.00 2.30 H new ATOM 0 HG3 GLU B 170 -1.780 -3.311 -20.471 1.00 2.30 H new ATOM 2624 N LYS B 171 -4.122 -4.089 -16.954 1.00 1.02 N ATOM 2625 CA LYS B 171 -3.687 -4.537 -15.630 1.00 0.99 C ATOM 2626 C LYS B 171 -3.666 -6.065 -15.502 1.00 0.98 C ATOM 2627 O LYS B 171 -2.870 -6.579 -14.718 1.00 1.24 O ATOM 2628 CB LYS B 171 -4.566 -3.832 -14.578 1.00 0.98 C ATOM 2629 CG LYS B 171 -4.181 -2.366 -14.378 1.00 1.10 C ATOM 2630 CD LYS B 171 -2.792 -2.266 -13.727 1.00 1.39 C ATOM 2631 CE LYS B 171 -2.657 -0.925 -13.027 1.00 1.53 C ATOM 2632 NZ LYS B 171 -2.210 0.126 -13.966 1.00 1.67 N ATOM 0 H LYS B 171 -5.068 -3.708 -16.957 1.00 1.02 H new ATOM 0 HA LYS B 171 -2.648 -4.253 -15.461 1.00 0.99 H new ATOM 0 HB2 LYS B 171 -5.610 -3.891 -14.884 1.00 0.98 H new ATOM 0 HB3 LYS B 171 -4.482 -4.359 -13.628 1.00 0.98 H new ATOM 0 HG2 LYS B 171 -4.179 -1.849 -15.337 1.00 1.10 H new ATOM 0 HG3 LYS B 171 -4.921 -1.870 -13.750 1.00 1.10 H new ATOM 0 HD2 LYS B 171 -2.654 -3.077 -13.012 1.00 1.39 H new ATOM 0 HD3 LYS B 171 -2.015 -2.373 -14.484 1.00 1.39 H new ATOM 0 HE2 LYS B 171 -3.614 -0.642 -12.590 1.00 1.53 H new ATOM 0 HE3 LYS B 171 -1.944 -1.010 -12.207 1.00 1.53 H new ATOM 0 HZ1 LYS B 171 -2.368 1.062 -13.540 1.00 1.67 H new ATOM 0 HZ2 LYS B 171 -1.197 0.004 -14.168 1.00 1.67 H new ATOM 0 HZ3 LYS B 171 -2.750 0.053 -14.852 1.00 1.67 H new ATOM 2646 N ILE B 172 -4.437 -6.782 -16.331 1.00 0.88 N ATOM 2647 CA ILE B 172 -4.331 -8.236 -16.532 1.00 0.97 C ATOM 2648 C ILE B 172 -3.153 -8.538 -17.470 1.00 1.16 C ATOM 2649 O ILE B 172 -2.270 -9.317 -17.114 1.00 1.43 O ATOM 2650 CB ILE B 172 -5.653 -8.860 -17.060 1.00 1.02 C ATOM 2651 CG1 ILE B 172 -6.824 -8.765 -16.054 1.00 0.90 C ATOM 2652 CG2 ILE B 172 -5.433 -10.346 -17.396 1.00 1.28 C ATOM 2653 CD1 ILE B 172 -7.581 -7.433 -16.083 1.00 0.91 C ATOM 0 H ILE B 172 -5.172 -6.356 -16.896 1.00 0.88 H new ATOM 0 HA ILE B 172 -4.146 -8.700 -15.563 1.00 0.97 H new ATOM 0 HB ILE B 172 -5.924 -8.284 -17.945 1.00 1.02 H new ATOM 0 HG12 ILE B 172 -7.527 -9.572 -16.257 1.00 0.90 H new ATOM 0 HG13 ILE B 172 -6.436 -8.926 -15.048 1.00 0.90 H new ATOM 0 HG21 ILE B 172 -6.363 -10.777 -17.765 1.00 1.28 H new ATOM 0 HG22 ILE B 172 -4.662 -10.436 -18.162 1.00 1.28 H new ATOM 0 HG23 ILE B 172 -5.117 -10.879 -16.499 1.00 1.28 H new ATOM 0 HD11 ILE B 172 -8.384 -7.455 -15.346 1.00 0.91 H new ATOM 0 HD12 ILE B 172 -6.895 -6.619 -15.848 1.00 0.91 H new ATOM 0 HD13 ILE B 172 -8.003 -7.276 -17.076 1.00 0.91 H new ATOM 2665 N ALA B 173 -3.092 -7.891 -18.640 1.00 1.14 N ATOM 2666 CA ALA B 173 -2.078 -8.172 -19.666 1.00 1.30 C ATOM 2667 C ALA B 173 -0.627 -8.046 -19.153 1.00 1.37 C ATOM 2668 O ALA B 173 0.252 -8.806 -19.570 1.00 1.52 O ATOM 2669 CB ALA B 173 -2.325 -7.233 -20.853 1.00 1.39 C ATOM 0 H ALA B 173 -3.747 -7.155 -18.904 1.00 1.14 H new ATOM 0 HA ALA B 173 -2.182 -9.214 -19.968 1.00 1.30 H new ATOM 0 HB1 ALA B 173 -1.583 -7.424 -21.628 1.00 1.39 H new ATOM 0 HB2 ALA B 173 -3.323 -7.409 -21.255 1.00 1.39 H new ATOM 0 HB3 ALA B 173 -2.245 -6.198 -20.521 1.00 1.39 H new ATOM 2675 N ASN B 174 -0.381 -7.135 -18.201 1.00 1.33 N ATOM 2676 CA ASN B 174 0.929 -6.956 -17.575 1.00 1.46 C ATOM 2677 C ASN B 174 1.255 -8.014 -16.506 1.00 1.43 C ATOM 2678 O ASN B 174 2.418 -8.416 -16.420 1.00 1.63 O ATOM 2679 CB ASN B 174 1.044 -5.521 -17.036 1.00 1.58 C ATOM 2680 CG ASN B 174 1.377 -4.538 -18.141 1.00 1.84 C ATOM 2681 OD1 ASN B 174 2.506 -4.466 -18.614 1.00 2.29 O ATOM 2682 ND2 ASN B 174 0.426 -3.783 -18.624 1.00 2.08 N ATOM 0 H ASN B 174 -1.094 -6.499 -17.844 1.00 1.33 H new ATOM 0 HA ASN B 174 1.687 -7.110 -18.343 1.00 1.46 H new ATOM 0 HB2 ASN B 174 0.106 -5.233 -16.562 1.00 1.58 H new ATOM 0 HB3 ASN B 174 1.815 -5.481 -16.267 1.00 1.58 H new ATOM 0 HD21 ASN B 174 0.625 -3.139 -19.390 1.00 2.08 H new ATOM 0 HD22 ASN B 174 -0.516 -3.838 -18.235 1.00 2.08 H new ATOM 2689 N LEU B 175 0.281 -8.531 -15.741 1.00 1.27 N ATOM 2690 CA LEU B 175 0.539 -9.672 -14.845 1.00 1.25 C ATOM 2691 C LEU B 175 0.610 -11.013 -15.597 1.00 1.39 C ATOM 2692 O LEU B 175 1.257 -11.946 -15.125 1.00 1.59 O ATOM 2693 CB LEU B 175 -0.349 -9.664 -13.594 1.00 1.21 C ATOM 2694 CG LEU B 175 -1.869 -9.816 -13.739 1.00 1.25 C ATOM 2695 CD1 LEU B 175 -2.332 -11.164 -14.289 1.00 1.48 C ATOM 2696 CD2 LEU B 175 -2.453 -9.667 -12.339 1.00 1.50 C ATOM 0 H LEU B 175 -0.678 -8.185 -15.723 1.00 1.27 H new ATOM 0 HA LEU B 175 1.545 -9.542 -14.445 1.00 1.25 H new ATOM 0 HB2 LEU B 175 -0.002 -10.467 -12.943 1.00 1.21 H new ATOM 0 HB3 LEU B 175 -0.164 -8.727 -13.070 1.00 1.21 H new ATOM 0 HG LEU B 175 -2.203 -9.065 -14.455 1.00 1.25 H new ATOM 0 HD11 LEU B 175 -3.420 -11.176 -14.355 1.00 1.48 H new ATOM 0 HD12 LEU B 175 -1.907 -11.318 -15.281 1.00 1.48 H new ATOM 0 HD13 LEU B 175 -2.000 -11.962 -13.624 1.00 1.48 H new ATOM 0 HD21 LEU B 175 -3.537 -9.767 -12.385 1.00 1.50 H new ATOM 0 HD22 LEU B 175 -2.044 -10.441 -11.690 1.00 1.50 H new ATOM 0 HD23 LEU B 175 -2.196 -8.686 -11.940 1.00 1.50 H new ATOM 2796 N LEU B 183 -2.791 -16.372 -8.666 1.00 1.48 N ATOM 2797 CA LEU B 183 -2.492 -15.067 -8.053 1.00 1.24 C ATOM 2798 C LEU B 183 -2.239 -15.200 -6.534 1.00 1.26 C ATOM 2799 O LEU B 183 -2.345 -16.286 -5.961 1.00 1.95 O ATOM 2800 CB LEU B 183 -3.584 -14.031 -8.419 1.00 1.23 C ATOM 2801 CG LEU B 183 -3.553 -13.524 -9.881 1.00 1.50 C ATOM 2802 CD1 LEU B 183 -3.949 -14.563 -10.931 1.00 2.04 C ATOM 2803 CD2 LEU B 183 -4.518 -12.350 -10.052 1.00 2.12 C ATOM 0 HA LEU B 183 -1.558 -14.686 -8.467 1.00 1.24 H new ATOM 0 HB2 LEU B 183 -4.561 -14.474 -8.226 1.00 1.23 H new ATOM 0 HB3 LEU B 183 -3.486 -13.174 -7.753 1.00 1.23 H new ATOM 0 HG LEU B 183 -2.511 -13.250 -10.048 1.00 1.50 H new ATOM 0 HD11 LEU B 183 -3.897 -14.115 -11.923 1.00 2.04 H new ATOM 0 HD12 LEU B 183 -3.266 -15.411 -10.879 1.00 2.04 H new ATOM 0 HD13 LEU B 183 -4.966 -14.904 -10.740 1.00 2.04 H new ATOM 0 HD21 LEU B 183 -4.488 -12.002 -11.084 1.00 2.12 H new ATOM 0 HD22 LEU B 183 -5.530 -12.672 -9.807 1.00 2.12 H new ATOM 0 HD23 LEU B 183 -4.225 -11.538 -9.386 1.00 2.12 H new ATOM 2815 N GLU B 184 -1.898 -14.086 -5.880 1.00 0.93 N ATOM 2816 CA GLU B 184 -1.541 -13.994 -4.453 1.00 0.87 C ATOM 2817 C GLU B 184 -1.970 -12.645 -3.842 1.00 0.81 C ATOM 2818 O GLU B 184 -2.170 -11.667 -4.567 1.00 0.83 O ATOM 2819 CB GLU B 184 -0.016 -14.134 -4.282 1.00 1.09 C ATOM 2820 CG GLU B 184 0.534 -15.485 -4.745 1.00 1.64 C ATOM 2821 CD GLU B 184 1.990 -15.706 -4.326 1.00 2.09 C ATOM 2822 OE1 GLU B 184 2.830 -14.783 -4.459 1.00 2.92 O ATOM 2823 OE2 GLU B 184 2.315 -16.825 -3.861 1.00 2.37 O ATOM 0 H GLU B 184 -1.860 -13.180 -6.348 1.00 0.93 H new ATOM 0 HA GLU B 184 -2.065 -14.800 -3.938 1.00 0.87 H new ATOM 0 HB2 GLU B 184 0.478 -13.340 -4.842 1.00 1.09 H new ATOM 0 HB3 GLU B 184 0.238 -13.989 -3.232 1.00 1.09 H new ATOM 0 HG2 GLU B 184 -0.083 -16.284 -4.334 1.00 1.64 H new ATOM 0 HG3 GLU B 184 0.459 -15.550 -5.830 1.00 1.64 H new ATOM 2830 N PHE B 185 -2.014 -12.555 -2.509 1.00 0.87 N ATOM 2831 CA PHE B 185 -2.164 -11.299 -1.755 1.00 0.93 C ATOM 2832 C PHE B 185 -1.012 -10.320 -2.059 1.00 0.93 C ATOM 2833 O PHE B 185 -1.263 -9.147 -2.345 1.00 0.99 O ATOM 2834 CB PHE B 185 -2.291 -11.673 -0.267 1.00 1.18 C ATOM 2835 CG PHE B 185 -2.214 -10.561 0.765 1.00 1.37 C ATOM 2836 CD1 PHE B 185 -0.952 -10.118 1.211 1.00 2.37 C ATOM 2837 CD2 PHE B 185 -3.382 -10.057 1.376 1.00 2.39 C ATOM 2838 CE1 PHE B 185 -0.857 -9.170 2.245 1.00 2.76 C ATOM 2839 CE2 PHE B 185 -3.281 -9.127 2.423 1.00 2.65 C ATOM 2840 CZ PHE B 185 -2.023 -8.680 2.856 1.00 2.28 C ATOM 0 H PHE B 185 -1.945 -13.374 -1.905 1.00 0.87 H new ATOM 0 HA PHE B 185 -3.062 -10.759 -2.056 1.00 0.93 H new ATOM 0 HB2 PHE B 185 -3.244 -12.185 -0.133 1.00 1.18 H new ATOM 0 HB3 PHE B 185 -1.507 -12.394 -0.038 1.00 1.18 H new ATOM 0 HD1 PHE B 185 -0.054 -10.509 0.756 1.00 2.37 H new ATOM 0 HD2 PHE B 185 -4.353 -10.387 1.038 1.00 2.39 H new ATOM 0 HE1 PHE B 185 0.112 -8.819 2.569 1.00 2.76 H new ATOM 0 HE2 PHE B 185 -4.176 -8.754 2.898 1.00 2.65 H new ATOM 0 HZ PHE B 185 -1.952 -7.960 3.658 1.00 2.28 H new ATOM 2850 N ARG B 186 0.238 -10.807 -2.146 1.00 0.93 N ATOM 2851 CA ARG B 186 1.381 -10.006 -2.635 1.00 1.00 C ATOM 2852 C ARG B 186 1.185 -9.518 -4.079 1.00 0.94 C ATOM 2853 O ARG B 186 1.515 -8.375 -4.385 1.00 1.02 O ATOM 2854 CB ARG B 186 2.686 -10.806 -2.466 1.00 1.12 C ATOM 2855 CG ARG B 186 3.932 -9.940 -2.743 1.00 1.61 C ATOM 2856 CD ARG B 186 5.238 -10.668 -2.397 1.00 2.51 C ATOM 2857 NE ARG B 186 5.547 -11.757 -3.343 1.00 3.04 N ATOM 2858 CZ ARG B 186 6.460 -11.764 -4.299 1.00 3.67 C ATOM 2859 NH1 ARG B 186 7.202 -10.730 -4.579 1.00 4.06 N ATOM 2860 NH2 ARG B 186 6.670 -12.828 -5.015 1.00 4.70 N ATOM 0 H ARG B 186 0.487 -11.760 -1.882 1.00 0.93 H new ATOM 0 HA ARG B 186 1.445 -9.103 -2.028 1.00 1.00 H new ATOM 0 HB2 ARG B 186 2.739 -11.204 -1.453 1.00 1.12 H new ATOM 0 HB3 ARG B 186 2.679 -11.659 -3.144 1.00 1.12 H new ATOM 0 HG2 ARG B 186 3.946 -9.654 -3.795 1.00 1.61 H new ATOM 0 HG3 ARG B 186 3.868 -9.019 -2.163 1.00 1.61 H new ATOM 0 HD2 ARG B 186 6.059 -9.951 -2.393 1.00 2.51 H new ATOM 0 HD3 ARG B 186 5.166 -11.077 -1.389 1.00 2.51 H new ATOM 0 HE ARG B 186 4.990 -12.606 -3.248 1.00 3.04 H new ATOM 0 HH11 ARG B 186 7.092 -9.865 -4.050 1.00 4.06 H new ATOM 0 HH12 ARG B 186 7.893 -10.786 -5.327 1.00 4.06 H new ATOM 0 HH21 ARG B 186 6.127 -13.674 -4.843 1.00 4.70 H new ATOM 0 HH22 ARG B 186 7.378 -12.817 -5.749 1.00 4.70 H new ATOM 2874 N SER B 187 0.578 -10.332 -4.945 1.00 0.90 N ATOM 2875 CA SER B 187 0.284 -9.963 -6.340 1.00 0.92 C ATOM 2876 C SER B 187 -0.793 -8.866 -6.446 1.00 0.89 C ATOM 2877 O SER B 187 -0.694 -8.001 -7.317 1.00 0.94 O ATOM 2878 CB SER B 187 -0.082 -11.217 -7.147 1.00 1.01 C ATOM 2879 OG SER B 187 -0.068 -10.962 -8.538 1.00 2.02 O ATOM 0 H SER B 187 0.272 -11.274 -4.701 1.00 0.90 H new ATOM 0 HA SER B 187 1.186 -9.529 -6.771 1.00 0.92 H new ATOM 0 HB2 SER B 187 0.621 -12.017 -6.916 1.00 1.01 H new ATOM 0 HB3 SER B 187 -1.071 -11.566 -6.850 1.00 1.01 H new ATOM 0 HG SER B 187 -0.304 -11.780 -9.023 1.00 2.02 H new ATOM 2885 N PHE B 188 -1.769 -8.818 -5.524 1.00 0.88 N ATOM 2886 CA PHE B 188 -2.670 -7.660 -5.393 1.00 0.88 C ATOM 2887 C PHE B 188 -1.898 -6.401 -4.955 1.00 0.79 C ATOM 2888 O PHE B 188 -2.012 -5.350 -5.584 1.00 0.76 O ATOM 2889 CB PHE B 188 -3.803 -7.946 -4.403 1.00 0.92 C ATOM 2890 CG PHE B 188 -4.852 -6.843 -4.356 1.00 0.86 C ATOM 2891 CD1 PHE B 188 -5.919 -6.864 -5.274 1.00 1.74 C ATOM 2892 CD2 PHE B 188 -4.776 -5.800 -3.409 1.00 2.00 C ATOM 2893 CE1 PHE B 188 -6.939 -5.896 -5.212 1.00 1.78 C ATOM 2894 CE2 PHE B 188 -5.791 -4.825 -3.351 1.00 1.94 C ATOM 2895 CZ PHE B 188 -6.876 -4.880 -4.243 1.00 0.78 C ATOM 0 H PHE B 188 -1.954 -9.568 -4.858 1.00 0.88 H new ATOM 0 HA PHE B 188 -3.105 -7.478 -6.376 1.00 0.88 H new ATOM 0 HB2 PHE B 188 -4.285 -8.885 -4.674 1.00 0.92 H new ATOM 0 HB3 PHE B 188 -3.381 -8.080 -3.407 1.00 0.92 H new ATOM 0 HD1 PHE B 188 -5.955 -7.631 -6.034 1.00 1.74 H new ATOM 0 HD2 PHE B 188 -3.939 -5.749 -2.728 1.00 2.00 H new ATOM 0 HE1 PHE B 188 -7.766 -5.934 -5.906 1.00 1.78 H new ATOM 0 HE2 PHE B 188 -5.735 -4.033 -2.619 1.00 1.94 H new ATOM 0 HZ PHE B 188 -7.662 -4.141 -4.184 1.00 0.78 H new ATOM 2905 N TRP B 189 -1.085 -6.510 -3.894 1.00 0.80 N ATOM 2906 CA TRP B 189 -0.312 -5.392 -3.331 1.00 0.74 C ATOM 2907 C TRP B 189 0.629 -4.739 -4.358 1.00 0.73 C ATOM 2908 O TRP B 189 0.658 -3.514 -4.490 1.00 0.72 O ATOM 2909 CB TRP B 189 0.455 -5.878 -2.090 1.00 0.74 C ATOM 2910 CG TRP B 189 1.422 -4.875 -1.543 1.00 0.67 C ATOM 2911 CD1 TRP B 189 2.746 -4.850 -1.820 1.00 0.79 C ATOM 2912 CD2 TRP B 189 1.159 -3.685 -0.731 1.00 0.69 C ATOM 2913 NE1 TRP B 189 3.316 -3.719 -1.275 1.00 0.88 N ATOM 2914 CE2 TRP B 189 2.379 -2.950 -0.617 1.00 0.85 C ATOM 2915 CE3 TRP B 189 0.011 -3.127 -0.116 1.00 0.76 C ATOM 2916 CZ2 TRP B 189 2.448 -1.707 0.027 1.00 1.07 C ATOM 2917 CZ3 TRP B 189 0.069 -1.871 0.517 1.00 0.97 C ATOM 2918 CH2 TRP B 189 1.276 -1.155 0.568 1.00 1.13 C ATOM 0 H TRP B 189 -0.944 -7.389 -3.396 1.00 0.80 H new ATOM 0 HA TRP B 189 -1.014 -4.611 -3.039 1.00 0.74 H new ATOM 0 HB2 TRP B 189 -0.262 -6.139 -1.311 1.00 0.74 H new ATOM 0 HB3 TRP B 189 0.997 -6.789 -2.344 1.00 0.74 H new ATOM 0 HD1 TRP B 189 3.277 -5.603 -2.384 1.00 0.79 H new ATOM 0 HE1 TRP B 189 4.305 -3.481 -1.349 1.00 0.88 H new ATOM 0 HE3 TRP B 189 -0.921 -3.673 -0.133 1.00 0.76 H new ATOM 0 HZ2 TRP B 189 3.388 -1.182 0.106 1.00 1.07 H new ATOM 0 HZ3 TRP B 189 -0.821 -1.455 0.966 1.00 0.97 H new ATOM 0 HH2 TRP B 189 1.303 -0.177 1.025 1.00 1.13 H new ATOM 2929 N GLU B 190 1.340 -5.538 -5.157 1.00 0.79 N ATOM 2930 CA GLU B 190 2.240 -5.032 -6.202 1.00 0.83 C ATOM 2931 C GLU B 190 1.513 -4.291 -7.344 1.00 0.77 C ATOM 2932 O GLU B 190 2.136 -3.468 -8.021 1.00 0.80 O ATOM 2933 CB GLU B 190 3.116 -6.178 -6.736 1.00 1.02 C ATOM 2934 CG GLU B 190 4.171 -6.654 -5.716 1.00 1.27 C ATOM 2935 CD GLU B 190 5.208 -5.579 -5.350 1.00 1.96 C ATOM 2936 OE1 GLU B 190 5.453 -4.651 -6.157 1.00 2.42 O ATOM 2937 OE2 GLU B 190 5.827 -5.643 -4.259 1.00 3.17 O ATOM 0 H GLU B 190 1.309 -6.556 -5.099 1.00 0.79 H new ATOM 0 HA GLU B 190 2.876 -4.278 -5.737 1.00 0.83 H new ATOM 0 HB2 GLU B 190 2.478 -7.018 -7.010 1.00 1.02 H new ATOM 0 HB3 GLU B 190 3.620 -5.850 -7.645 1.00 1.02 H new ATOM 0 HG2 GLU B 190 3.664 -6.981 -4.808 1.00 1.27 H new ATOM 0 HG3 GLU B 190 4.689 -7.523 -6.122 1.00 1.27 H new ATOM 2944 N LEU B 191 0.204 -4.492 -7.536 1.00 0.74 N ATOM 2945 CA LEU B 191 -0.604 -3.646 -8.426 1.00 0.70 C ATOM 2946 C LEU B 191 -0.922 -2.273 -7.818 1.00 0.61 C ATOM 2947 O LEU B 191 -0.954 -1.273 -8.539 1.00 0.70 O ATOM 2948 CB LEU B 191 -1.908 -4.364 -8.815 1.00 0.80 C ATOM 2949 CG LEU B 191 -1.914 -4.762 -10.297 1.00 1.00 C ATOM 2950 CD1 LEU B 191 -1.212 -6.103 -10.505 1.00 1.26 C ATOM 2951 CD2 LEU B 191 -3.352 -4.808 -10.793 1.00 1.83 C ATOM 0 H LEU B 191 -0.323 -5.239 -7.083 1.00 0.74 H new ATOM 0 HA LEU B 191 -0.002 -3.470 -9.318 1.00 0.70 H new ATOM 0 HB2 LEU B 191 -2.032 -5.254 -8.198 1.00 0.80 H new ATOM 0 HB3 LEU B 191 -2.758 -3.713 -8.609 1.00 0.80 H new ATOM 0 HG LEU B 191 -1.363 -4.019 -10.874 1.00 1.00 H new ATOM 0 HD11 LEU B 191 -1.230 -6.363 -11.563 1.00 1.26 H new ATOM 0 HD12 LEU B 191 -0.178 -6.029 -10.167 1.00 1.26 H new ATOM 0 HD13 LEU B 191 -1.726 -6.875 -9.933 1.00 1.26 H new ATOM 0 HD21 LEU B 191 -3.365 -5.090 -11.846 1.00 1.83 H new ATOM 0 HD22 LEU B 191 -3.913 -5.541 -10.214 1.00 1.83 H new ATOM 0 HD23 LEU B 191 -3.809 -3.826 -10.675 1.00 1.83 H new ATOM 2963 N ILE B 192 -1.109 -2.194 -6.497 1.00 0.54 N ATOM 2964 CA ILE B 192 -1.252 -0.910 -5.794 1.00 0.49 C ATOM 2965 C ILE B 192 0.047 -0.095 -5.919 1.00 0.51 C ATOM 2966 O ILE B 192 0.002 1.125 -6.065 1.00 0.52 O ATOM 2967 CB ILE B 192 -1.619 -1.092 -4.306 1.00 0.46 C ATOM 2968 CG1 ILE B 192 -2.706 -2.151 -4.015 1.00 0.55 C ATOM 2969 CG2 ILE B 192 -2.104 0.263 -3.765 1.00 0.49 C ATOM 2970 CD1 ILE B 192 -2.761 -2.466 -2.524 1.00 0.60 C ATOM 0 H ILE B 192 -1.166 -3.009 -5.887 1.00 0.54 H new ATOM 0 HA ILE B 192 -2.073 -0.372 -6.267 1.00 0.49 H new ATOM 0 HB ILE B 192 -0.716 -1.455 -3.816 1.00 0.46 H new ATOM 0 HG12 ILE B 192 -3.676 -1.786 -4.351 1.00 0.55 H new ATOM 0 HG13 ILE B 192 -2.495 -3.061 -4.577 1.00 0.55 H new ATOM 0 HG21 ILE B 192 -2.370 0.161 -2.713 1.00 0.49 H new ATOM 0 HG22 ILE B 192 -1.309 1.002 -3.868 1.00 0.49 H new ATOM 0 HG23 ILE B 192 -2.977 0.589 -4.330 1.00 0.49 H new ATOM 0 HD11 ILE B 192 -3.532 -3.214 -2.338 1.00 0.60 H new ATOM 0 HD12 ILE B 192 -1.795 -2.852 -2.198 1.00 0.60 H new ATOM 0 HD13 ILE B 192 -2.995 -1.558 -1.969 1.00 0.60 H new ATOM 2982 N GLY B 193 1.197 -0.774 -5.963 1.00 0.53 N ATOM 2983 CA GLY B 193 2.493 -0.162 -6.280 1.00 0.58 C ATOM 2984 C GLY B 193 2.513 0.595 -7.618 1.00 0.58 C ATOM 2985 O GLY B 193 3.229 1.591 -7.740 1.00 0.67 O ATOM 0 H GLY B 193 1.256 -1.775 -5.778 1.00 0.53 H new ATOM 0 HA2 GLY B 193 2.764 0.527 -5.480 1.00 0.58 H new ATOM 0 HA3 GLY B 193 3.256 -0.940 -6.303 1.00 0.58 H new ATOM 2989 N GLU B 194 1.701 0.192 -8.603 1.00 0.55 N ATOM 2990 CA GLU B 194 1.485 0.933 -9.840 1.00 0.59 C ATOM 2991 C GLU B 194 0.368 1.987 -9.724 1.00 0.55 C ATOM 2992 O GLU B 194 0.546 3.086 -10.255 1.00 0.64 O ATOM 2993 CB GLU B 194 1.266 -0.061 -10.986 1.00 0.70 C ATOM 2994 CG GLU B 194 1.233 0.693 -12.312 1.00 0.85 C ATOM 2995 CD GLU B 194 1.426 -0.235 -13.511 1.00 0.95 C ATOM 2996 OE1 GLU B 194 0.430 -0.815 -14.004 1.00 2.00 O ATOM 2997 OE2 GLU B 194 2.573 -0.367 -14.003 1.00 2.07 O ATOM 0 H GLU B 194 1.168 -0.676 -8.556 1.00 0.55 H new ATOM 0 HA GLU B 194 2.378 1.519 -10.058 1.00 0.59 H new ATOM 0 HB2 GLU B 194 2.065 -0.802 -10.997 1.00 0.70 H new ATOM 0 HB3 GLU B 194 0.331 -0.602 -10.839 1.00 0.70 H new ATOM 0 HG2 GLU B 194 0.280 1.214 -12.408 1.00 0.85 H new ATOM 0 HG3 GLU B 194 2.014 1.454 -12.315 1.00 0.85 H new ATOM 3004 N ALA B 195 -0.730 1.732 -8.990 1.00 0.53 N ATOM 3005 CA ALA B 195 -1.692 2.791 -8.619 1.00 0.60 C ATOM 3006 C ALA B 195 -0.992 4.028 -7.996 1.00 0.67 C ATOM 3007 O ALA B 195 -1.248 5.164 -8.406 1.00 0.75 O ATOM 3008 CB ALA B 195 -2.771 2.224 -7.672 1.00 0.64 C ATOM 0 H ALA B 195 -0.975 0.805 -8.642 1.00 0.53 H new ATOM 0 HA ALA B 195 -2.175 3.134 -9.534 1.00 0.60 H new ATOM 0 HB1 ALA B 195 -3.473 3.014 -7.406 1.00 0.64 H new ATOM 0 HB2 ALA B 195 -3.306 1.416 -8.172 1.00 0.64 H new ATOM 0 HB3 ALA B 195 -2.297 1.841 -6.768 1.00 0.64 H new ATOM 3014 N ALA B 196 -0.022 3.815 -7.100 1.00 0.69 N ATOM 3015 CA ALA B 196 0.812 4.856 -6.484 1.00 0.81 C ATOM 3016 C ALA B 196 1.816 5.545 -7.437 1.00 0.87 C ATOM 3017 O ALA B 196 2.531 6.455 -7.023 1.00 1.03 O ATOM 3018 CB ALA B 196 1.519 4.269 -5.259 1.00 0.84 C ATOM 0 H ALA B 196 0.213 2.879 -6.771 1.00 0.69 H new ATOM 0 HA ALA B 196 0.136 5.660 -6.191 1.00 0.81 H new ATOM 0 HB1 ALA B 196 2.140 5.035 -4.796 1.00 0.84 H new ATOM 0 HB2 ALA B 196 0.776 3.922 -4.541 1.00 0.84 H new ATOM 0 HB3 ALA B 196 2.145 3.431 -5.567 1.00 0.84 H new ATOM 3024 N LYS B 197 1.901 5.136 -8.711 1.00 0.85 N ATOM 3025 CA LYS B 197 2.617 5.876 -9.774 1.00 0.93 C ATOM 3026 C LYS B 197 1.689 6.780 -10.598 1.00 0.90 C ATOM 3027 O LYS B 197 2.181 7.630 -11.345 1.00 1.05 O ATOM 3028 CB LYS B 197 3.443 4.907 -10.638 1.00 0.96 C ATOM 3029 CG LYS B 197 4.537 4.230 -9.799 1.00 1.31 C ATOM 3030 CD LYS B 197 5.374 3.245 -10.623 1.00 1.10 C ATOM 3031 CE LYS B 197 6.412 2.561 -9.728 1.00 1.08 C ATOM 3032 NZ LYS B 197 5.804 1.531 -8.851 1.00 2.55 N ATOM 0 H LYS B 197 1.471 4.272 -9.042 1.00 0.85 H new ATOM 0 HA LYS B 197 3.315 6.561 -9.293 1.00 0.93 H new ATOM 0 HB2 LYS B 197 2.789 4.150 -11.071 1.00 0.96 H new ATOM 0 HB3 LYS B 197 3.897 5.448 -11.468 1.00 0.96 H new ATOM 0 HG2 LYS B 197 5.190 4.992 -9.374 1.00 1.31 H new ATOM 0 HG3 LYS B 197 4.077 3.703 -8.963 1.00 1.31 H new ATOM 0 HD2 LYS B 197 4.725 2.497 -11.079 1.00 1.10 H new ATOM 0 HD3 LYS B 197 5.874 3.771 -11.436 1.00 1.10 H new ATOM 0 HE2 LYS B 197 7.178 2.099 -10.351 1.00 1.08 H new ATOM 0 HE3 LYS B 197 6.910 3.311 -9.113 1.00 1.08 H new ATOM 0 HZ1 LYS B 197 6.350 1.460 -7.969 1.00 2.55 H new ATOM 0 HZ2 LYS B 197 4.823 1.798 -8.631 1.00 2.55 H new ATOM 0 HZ3 LYS B 197 5.812 0.612 -9.338 1.00 2.55 H new ATOM 3046 N SER B 198 0.368 6.653 -10.414 1.00 0.84 N ATOM 3047 CA SER B 198 -0.663 7.544 -10.972 1.00 0.92 C ATOM 3048 C SER B 198 -1.191 8.593 -9.978 1.00 1.00 C ATOM 3049 O SER B 198 -1.801 9.570 -10.420 1.00 1.25 O ATOM 3050 CB SER B 198 -1.809 6.729 -11.582 1.00 0.97 C ATOM 3051 OG SER B 198 -1.411 6.197 -12.832 1.00 1.19 O ATOM 0 H SER B 198 -0.028 5.900 -9.852 1.00 0.84 H new ATOM 0 HA SER B 198 -0.172 8.116 -11.760 1.00 0.92 H new ATOM 0 HB2 SER B 198 -2.092 5.921 -10.907 1.00 0.97 H new ATOM 0 HB3 SER B 198 -2.688 7.361 -11.709 1.00 0.97 H new ATOM 0 HG SER B 198 -2.147 5.676 -13.215 1.00 1.19 H new ATOM 3057 N VAL B 199 -0.929 8.462 -8.669 1.00 0.94 N ATOM 3058 CA VAL B 199 -1.213 9.508 -7.662 1.00 1.09 C ATOM 3059 C VAL B 199 -0.150 9.560 -6.552 1.00 1.17 C ATOM 3060 O VAL B 199 0.117 8.563 -5.885 1.00 1.22 O ATOM 3061 CB VAL B 199 -2.648 9.367 -7.102 1.00 1.24 C ATOM 3062 CG1 VAL B 199 -2.903 8.093 -6.283 1.00 1.18 C ATOM 3063 CG2 VAL B 199 -3.037 10.585 -6.258 1.00 1.67 C ATOM 0 H VAL B 199 -0.510 7.621 -8.271 1.00 0.94 H new ATOM 0 HA VAL B 199 -1.157 10.471 -8.170 1.00 1.09 H new ATOM 0 HB VAL B 199 -3.274 9.297 -7.992 1.00 1.24 H new ATOM 0 HG11 VAL B 199 -3.936 8.085 -5.934 1.00 1.18 H new ATOM 0 HG12 VAL B 199 -2.724 7.217 -6.907 1.00 1.18 H new ATOM 0 HG13 VAL B 199 -2.230 8.071 -5.426 1.00 1.18 H new ATOM 0 HG21 VAL B 199 -4.051 10.456 -5.879 1.00 1.67 H new ATOM 0 HG22 VAL B 199 -2.346 10.683 -5.421 1.00 1.67 H new ATOM 0 HG23 VAL B 199 -2.991 11.484 -6.873 1.00 1.67 H new ATOM 3073 N LYS B 200 0.451 10.743 -6.362 1.00 1.28 N ATOM 3074 CA LYS B 200 1.428 11.104 -5.312 1.00 1.54 C ATOM 3075 C LYS B 200 1.256 12.574 -4.896 1.00 1.73 C ATOM 3076 O LYS B 200 0.467 13.299 -5.510 1.00 1.71 O ATOM 3077 CB LYS B 200 2.854 10.910 -5.862 1.00 1.60 C ATOM 3078 CG LYS B 200 3.276 9.451 -6.077 1.00 1.53 C ATOM 3079 CD LYS B 200 4.690 9.462 -6.664 1.00 1.90 C ATOM 3080 CE LYS B 200 5.252 8.055 -6.882 1.00 2.36 C ATOM 3081 NZ LYS B 200 6.682 8.119 -7.264 1.00 3.01 N ATOM 0 H LYS B 200 0.257 11.532 -6.979 1.00 1.28 H new ATOM 0 HA LYS B 200 1.261 10.465 -4.444 1.00 1.54 H new ATOM 0 HB2 LYS B 200 2.936 11.439 -6.811 1.00 1.60 H new ATOM 0 HB3 LYS B 200 3.559 11.378 -5.175 1.00 1.60 H new ATOM 0 HG2 LYS B 200 3.256 8.904 -5.135 1.00 1.53 H new ATOM 0 HG3 LYS B 200 2.584 8.948 -6.753 1.00 1.53 H new ATOM 0 HD2 LYS B 200 4.680 9.996 -7.614 1.00 1.90 H new ATOM 0 HD3 LYS B 200 5.352 10.013 -5.996 1.00 1.90 H new ATOM 0 HE2 LYS B 200 5.139 7.467 -5.971 1.00 2.36 H new ATOM 0 HE3 LYS B 200 4.684 7.547 -7.661 1.00 2.36 H new ATOM 0 HZ1 LYS B 200 7.046 7.156 -7.408 1.00 3.01 H new ATOM 0 HZ2 LYS B 200 6.782 8.662 -8.145 1.00 3.01 H new ATOM 0 HZ3 LYS B 200 7.223 8.584 -6.507 1.00 3.01 H new