USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=28 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 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 198 SER OG : rot 70:sc= 1.14 USER MOD Set 2.1: B 132 ASN : amide:sc= 1.52 K(o=2.5,f=0.039) USER MOD Set 2.2: B 157 GLN : amide:sc= 0.935 K(o=2.5,f=0.63) USER MOD Set 3.1: A 28 ASN : amide:sc= 1.13 K(o=1.2,f=-0.2) USER MOD Set 3.2: A 53 GLN : amide:sc= 0.048 X(o=1.2,f=0.92) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 76:sc= 1.25 USER MOD Single : A 27 LYS NZ :NH3+ 153:sc= 1.18 (180deg=0.699) USER MOD Single : A 30 HIS : no HD1:sc= -0.0867 X(o=-0.087,f=0.0023) USER MOD Single : A 31 GLN : amide:sc=-0.00343 X(o=-0.0034,f=-0.084) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 125:sc= 1.56 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 150:sc= -0.499 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= -0.183 X(o=-0.18,f=-0.6) USER MOD Single : A 56 HIS : no HE2:sc= 0.771 K(o=0.77,f=-2.5!) USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -175:sc= 1.41 (180deg=1.33) USER MOD Single : A 70 ASN : amide:sc= 1.15 K(o=1.1,f=-0.00051) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 175:sc= 1.29 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 SER OG : rot 180:sc= 0.215 USER MOD Single : B 128 THR OG1 : rot 72:sc= 1.24 USER MOD Single : B 131 LYS NZ :NH3+ 152:sc= 1.25 (180deg=0.762) USER MOD Single : B 134 HIS : no HD1:sc= -0.427 X(o=-0.43,f=-0.045) USER MOD Single : B 135 GLN : amide:sc= -0.0769 X(o=-0.077,f=-0.077) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot -81:sc= 1.24 USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 THR OG1 : rot 180:sc= 0 USER MOD Single : B 146 THR OG1 : rot -82:sc= 1.11 USER MOD Single : B 148 SER OG : rot 71:sc= 0.0345 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 GLN : amide:sc= -0.287 X(o=-0.29,f=0) USER MOD Single : B 160 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4.2!) USER MOD Single : B 171 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.06) USER MOD Single : B 174 ASN : amide:sc= 0.88 K(o=0.88,f=0) USER MOD Single : B 187 SER OG : rot 180:sc= 0 USER MOD Single : B 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 LYS NZ :NH3+ 171:sc= 1.16 (180deg=1.06) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -12.882 13.385 -3.300 1.00 1.66 N ATOM 179 CA GLU A 14 -13.809 12.779 -4.279 1.00 1.48 C ATOM 180 C GLU A 14 -14.046 11.263 -4.055 1.00 1.22 C ATOM 181 O GLU A 14 -14.802 10.623 -4.786 1.00 1.18 O ATOM 182 CB GLU A 14 -13.254 13.023 -5.702 1.00 1.80 C ATOM 183 CG GLU A 14 -12.996 14.507 -6.022 1.00 2.32 C ATOM 184 CD GLU A 14 -12.576 14.741 -7.475 1.00 2.83 C ATOM 185 OE1 GLU A 14 -13.481 14.886 -8.333 1.00 3.38 O ATOM 186 OE2 GLU A 14 -11.356 14.837 -7.756 1.00 3.57 O ATOM 0 HA GLU A 14 -14.780 13.257 -4.147 1.00 1.48 H new ATOM 0 HB2 GLU A 14 -12.323 12.468 -5.819 1.00 1.80 H new ATOM 0 HB3 GLU A 14 -13.958 12.621 -6.430 1.00 1.80 H new ATOM 0 HG2 GLU A 14 -13.899 15.080 -5.814 1.00 2.32 H new ATOM 0 HG3 GLU A 14 -12.218 14.886 -5.359 1.00 2.32 H new ATOM 193 N PHE A 15 -13.370 10.662 -3.070 1.00 1.41 N ATOM 194 CA PHE A 15 -12.983 9.242 -3.100 1.00 1.45 C ATOM 195 C PHE A 15 -13.913 8.300 -2.313 1.00 1.46 C ATOM 196 O PHE A 15 -14.441 8.686 -1.263 1.00 1.51 O ATOM 197 CB PHE A 15 -11.538 9.111 -2.582 1.00 1.66 C ATOM 198 CG PHE A 15 -10.538 10.142 -3.090 1.00 1.95 C ATOM 199 CD1 PHE A 15 -10.539 10.541 -4.441 1.00 1.89 C ATOM 200 CD2 PHE A 15 -9.608 10.717 -2.201 1.00 3.40 C ATOM 201 CE1 PHE A 15 -9.655 11.538 -4.886 1.00 2.14 C ATOM 202 CE2 PHE A 15 -8.725 11.715 -2.647 1.00 3.73 C ATOM 203 CZ PHE A 15 -8.755 12.132 -3.988 1.00 2.67 C ATOM 0 H PHE A 15 -13.073 11.147 -2.223 1.00 1.41 H new ATOM 0 HA PHE A 15 -13.068 8.921 -4.138 1.00 1.45 H new ATOM 0 HB2 PHE A 15 -11.560 9.164 -1.494 1.00 1.66 H new ATOM 0 HB3 PHE A 15 -11.170 8.120 -2.846 1.00 1.66 H new ATOM 0 HD1 PHE A 15 -11.222 10.078 -5.138 1.00 1.89 H new ATOM 0 HD2 PHE A 15 -9.574 10.389 -1.173 1.00 3.40 H new ATOM 0 HE1 PHE A 15 -9.668 11.848 -5.921 1.00 2.14 H new ATOM 0 HE2 PHE A 15 -8.023 12.162 -1.958 1.00 3.73 H new ATOM 0 HZ PHE A 15 -8.086 12.909 -4.328 1.00 2.67 H new ATOM 213 N SER A 16 -14.036 7.050 -2.780 1.00 1.45 N ATOM 214 CA SER A 16 -14.593 5.890 -2.056 1.00 1.43 C ATOM 215 C SER A 16 -13.550 5.287 -1.091 1.00 1.10 C ATOM 216 O SER A 16 -12.372 5.645 -1.154 1.00 0.97 O ATOM 217 CB SER A 16 -15.078 4.868 -3.100 1.00 1.62 C ATOM 218 OG SER A 16 -15.817 3.797 -2.541 1.00 2.93 O ATOM 0 H SER A 16 -13.735 6.804 -3.723 1.00 1.45 H new ATOM 0 HA SER A 16 -15.435 6.197 -1.436 1.00 1.43 H new ATOM 0 HB2 SER A 16 -15.696 5.380 -3.838 1.00 1.62 H new ATOM 0 HB3 SER A 16 -14.215 4.466 -3.631 1.00 1.62 H new ATOM 0 HG SER A 16 -16.097 3.186 -3.254 1.00 2.93 H new ATOM 224 N ASP A 17 -13.953 4.373 -0.200 1.00 1.07 N ATOM 225 CA ASP A 17 -13.128 3.866 0.919 1.00 1.02 C ATOM 226 C ASP A 17 -11.714 3.398 0.528 1.00 0.74 C ATOM 227 O ASP A 17 -10.738 3.809 1.155 1.00 0.65 O ATOM 228 CB ASP A 17 -13.869 2.746 1.683 1.00 1.21 C ATOM 229 CG ASP A 17 -14.850 3.263 2.737 1.00 1.73 C ATOM 230 OD1 ASP A 17 -14.741 4.445 3.135 1.00 2.12 O ATOM 231 OD2 ASP A 17 -15.742 2.506 3.188 1.00 2.99 O ATOM 0 H ASP A 17 -14.881 3.952 -0.232 1.00 1.07 H new ATOM 0 HA ASP A 17 -12.978 4.729 1.568 1.00 1.02 H new ATOM 0 HB2 ASP A 17 -14.411 2.128 0.967 1.00 1.21 H new ATOM 0 HB3 ASP A 17 -13.135 2.102 2.168 1.00 1.21 H new ATOM 236 N VAL A 18 -11.564 2.602 -0.531 1.00 0.67 N ATOM 237 CA VAL A 18 -10.241 2.104 -0.968 1.00 0.55 C ATOM 238 C VAL A 18 -9.363 3.206 -1.581 1.00 0.54 C ATOM 239 O VAL A 18 -8.138 3.188 -1.453 1.00 0.52 O ATOM 240 CB VAL A 18 -10.446 0.923 -1.936 1.00 0.62 C ATOM 241 CG1 VAL A 18 -11.000 1.358 -3.294 1.00 0.70 C ATOM 242 CG2 VAL A 18 -9.181 0.099 -2.176 1.00 0.78 C ATOM 0 H VAL A 18 -12.340 2.282 -1.110 1.00 0.67 H new ATOM 0 HA VAL A 18 -9.694 1.760 -0.090 1.00 0.55 H new ATOM 0 HB VAL A 18 -11.178 0.297 -1.426 1.00 0.62 H new ATOM 0 HG11 VAL A 18 -11.123 0.484 -3.933 1.00 0.70 H new ATOM 0 HG12 VAL A 18 -11.965 1.845 -3.154 1.00 0.70 H new ATOM 0 HG13 VAL A 18 -10.307 2.056 -3.763 1.00 0.70 H new ATOM 0 HG21 VAL A 18 -9.402 -0.714 -2.867 1.00 0.78 H new ATOM 0 HG22 VAL A 18 -8.407 0.737 -2.602 1.00 0.78 H new ATOM 0 HG23 VAL A 18 -8.831 -0.314 -1.230 1.00 0.78 H new ATOM 252 N GLU A 19 -9.987 4.199 -2.212 1.00 0.71 N ATOM 253 CA GLU A 19 -9.325 5.309 -2.900 1.00 0.94 C ATOM 254 C GLU A 19 -8.922 6.438 -1.930 1.00 1.14 C ATOM 255 O GLU A 19 -7.935 7.133 -2.188 1.00 1.34 O ATOM 256 CB GLU A 19 -10.228 5.747 -4.064 1.00 0.96 C ATOM 257 CG GLU A 19 -9.575 6.756 -5.021 1.00 1.19 C ATOM 258 CD GLU A 19 -10.507 7.124 -6.186 1.00 1.17 C ATOM 259 OE1 GLU A 19 -11.630 7.602 -5.900 1.00 2.38 O ATOM 260 OE2 GLU A 19 -10.136 6.952 -7.371 1.00 1.55 O ATOM 0 H GLU A 19 -11.004 4.256 -2.261 1.00 0.71 H new ATOM 0 HA GLU A 19 -8.370 4.991 -3.319 1.00 0.94 H new ATOM 0 HB2 GLU A 19 -10.525 4.865 -4.631 1.00 0.96 H new ATOM 0 HB3 GLU A 19 -11.139 6.186 -3.657 1.00 0.96 H new ATOM 0 HG2 GLU A 19 -9.308 7.658 -4.471 1.00 1.19 H new ATOM 0 HG3 GLU A 19 -8.649 6.337 -5.415 1.00 1.19 H new ATOM 267 N ARG A 20 -9.599 6.573 -0.773 1.00 1.20 N ATOM 268 CA ARG A 20 -9.071 7.335 0.376 1.00 1.38 C ATOM 269 C ARG A 20 -8.000 6.576 1.160 1.00 1.16 C ATOM 270 O ARG A 20 -7.087 7.209 1.687 1.00 1.20 O ATOM 271 CB ARG A 20 -10.185 7.854 1.304 1.00 1.70 C ATOM 272 CG ARG A 20 -11.069 6.819 2.017 1.00 2.00 C ATOM 273 CD ARG A 20 -11.835 7.483 3.171 1.00 2.58 C ATOM 274 NE ARG A 20 -12.819 6.584 3.813 1.00 3.06 N ATOM 275 CZ ARG A 20 -13.277 6.635 5.053 1.00 3.76 C ATOM 276 NH1 ARG A 20 -12.981 7.590 5.885 1.00 4.38 N ATOM 277 NH2 ARG A 20 -14.073 5.695 5.461 1.00 4.32 N ATOM 0 H ARG A 20 -10.518 6.162 -0.609 1.00 1.20 H new ATOM 0 HA ARG A 20 -8.580 8.206 -0.059 1.00 1.38 H new ATOM 0 HB2 ARG A 20 -9.720 8.479 2.067 1.00 1.70 H new ATOM 0 HB3 ARG A 20 -10.836 8.501 0.716 1.00 1.70 H new ATOM 0 HG2 ARG A 20 -11.772 6.380 1.309 1.00 2.00 H new ATOM 0 HG3 ARG A 20 -10.453 6.005 2.400 1.00 2.00 H new ATOM 0 HD2 ARG A 20 -11.123 7.826 3.921 1.00 2.58 H new ATOM 0 HD3 ARG A 20 -12.351 8.366 2.795 1.00 2.58 H new ATOM 0 HE ARG A 20 -13.189 5.834 3.229 1.00 3.06 H new ATOM 0 HH11 ARG A 20 -12.367 8.350 5.592 1.00 4.38 H new ATOM 0 HH12 ARG A 20 -13.363 7.579 6.831 1.00 4.38 H new ATOM 0 HH21 ARG A 20 -14.333 4.937 4.830 1.00 4.32 H new ATOM 0 HH22 ARG A 20 -14.438 5.714 6.413 1.00 4.32 H new ATOM 291 N ALA A 21 -8.077 5.245 1.226 1.00 0.99 N ATOM 292 CA ALA A 21 -7.137 4.422 1.985 1.00 0.94 C ATOM 293 C ALA A 21 -5.701 4.501 1.432 1.00 0.85 C ATOM 294 O ALA A 21 -4.795 4.920 2.140 1.00 0.77 O ATOM 295 CB ALA A 21 -7.667 2.988 2.017 1.00 0.86 C ATOM 0 H ALA A 21 -8.800 4.705 0.750 1.00 0.99 H new ATOM 0 HA ALA A 21 -7.069 4.806 3.003 1.00 0.94 H new ATOM 0 HB1 ALA A 21 -6.978 2.358 2.580 1.00 0.86 H new ATOM 0 HB2 ALA A 21 -8.646 2.973 2.496 1.00 0.86 H new ATOM 0 HB3 ALA A 21 -7.755 2.610 0.999 1.00 0.86 H new ATOM 301 N ILE A 22 -5.498 4.180 0.150 1.00 0.88 N ATOM 302 CA ILE A 22 -4.196 4.246 -0.538 1.00 0.81 C ATOM 303 C ILE A 22 -3.652 5.677 -0.464 1.00 0.84 C ATOM 304 O ILE A 22 -2.494 5.865 -0.089 1.00 0.81 O ATOM 305 CB ILE A 22 -4.293 3.731 -1.997 1.00 0.84 C ATOM 306 CG1 ILE A 22 -4.776 2.265 -2.063 1.00 0.90 C ATOM 307 CG2 ILE A 22 -2.941 3.879 -2.735 1.00 0.75 C ATOM 308 CD1 ILE A 22 -5.382 1.916 -3.426 1.00 0.95 C ATOM 0 H ILE A 22 -6.252 3.858 -0.457 1.00 0.88 H new ATOM 0 HA ILE A 22 -3.494 3.584 -0.031 1.00 0.81 H new ATOM 0 HB ILE A 22 -5.036 4.351 -2.499 1.00 0.84 H new ATOM 0 HG12 ILE A 22 -3.938 1.599 -1.859 1.00 0.90 H new ATOM 0 HG13 ILE A 22 -5.518 2.093 -1.283 1.00 0.90 H new ATOM 0 HG21 ILE A 22 -3.041 3.509 -3.755 1.00 0.75 H new ATOM 0 HG22 ILE A 22 -2.651 4.930 -2.756 1.00 0.75 H new ATOM 0 HG23 ILE A 22 -2.177 3.302 -2.214 1.00 0.75 H new ATOM 0 HD11 ILE A 22 -5.707 0.876 -3.424 1.00 0.95 H new ATOM 0 HD12 ILE A 22 -6.237 2.563 -3.620 1.00 0.95 H new ATOM 0 HD13 ILE A 22 -4.633 2.061 -4.205 1.00 0.95 H new ATOM 320 N GLU A 23 -4.489 6.698 -0.718 1.00 0.90 N ATOM 321 CA GLU A 23 -4.046 8.081 -0.580 1.00 0.91 C ATOM 322 C GLU A 23 -3.588 8.447 0.832 1.00 0.83 C ATOM 323 O GLU A 23 -2.597 9.140 1.012 1.00 0.82 O ATOM 324 CB GLU A 23 -5.122 9.090 -1.016 1.00 1.00 C ATOM 325 CG GLU A 23 -4.325 10.244 -1.612 1.00 1.53 C ATOM 326 CD GLU A 23 -5.089 11.542 -1.887 1.00 1.93 C ATOM 327 OE1 GLU A 23 -5.524 12.207 -0.915 1.00 3.11 O ATOM 328 OE2 GLU A 23 -5.109 12.005 -3.054 1.00 2.21 O ATOM 0 H GLU A 23 -5.459 6.587 -1.015 1.00 0.90 H new ATOM 0 HA GLU A 23 -3.186 8.145 -1.247 1.00 0.91 H new ATOM 0 HB2 GLU A 23 -5.803 8.656 -1.748 1.00 1.00 H new ATOM 0 HB3 GLU A 23 -5.728 9.418 -0.171 1.00 1.00 H new ATOM 0 HG2 GLU A 23 -3.501 10.472 -0.936 1.00 1.53 H new ATOM 0 HG3 GLU A 23 -3.884 9.904 -2.549 1.00 1.53 H new ATOM 335 N THR A 24 -4.277 7.936 1.841 1.00 0.82 N ATOM 336 CA THR A 24 -3.912 8.123 3.258 1.00 0.86 C ATOM 337 C THR A 24 -2.529 7.541 3.577 1.00 0.80 C ATOM 338 O THR A 24 -1.838 8.080 4.442 1.00 0.92 O ATOM 339 CB THR A 24 -4.988 7.552 4.200 1.00 0.97 C ATOM 340 OG1 THR A 24 -6.193 8.261 4.026 1.00 1.12 O ATOM 341 CG2 THR A 24 -4.649 7.666 5.686 1.00 1.06 C ATOM 0 H THR A 24 -5.116 7.372 1.709 1.00 0.82 H new ATOM 0 HA THR A 24 -3.857 9.198 3.431 1.00 0.86 H new ATOM 0 HB THR A 24 -5.061 6.497 3.936 1.00 0.97 H new ATOM 0 HG1 THR A 24 -6.626 7.971 3.196 1.00 1.12 H new ATOM 0 HG21 THR A 24 -5.459 7.240 6.278 1.00 1.06 H new ATOM 0 HG22 THR A 24 -3.726 7.124 5.891 1.00 1.06 H new ATOM 0 HG23 THR A 24 -4.519 8.716 5.950 1.00 1.06 H new ATOM 349 N LEU A 25 -2.060 6.506 2.868 1.00 0.68 N ATOM 350 CA LEU A 25 -0.690 6.006 3.052 1.00 0.74 C ATOM 351 C LEU A 25 0.309 6.920 2.335 1.00 0.60 C ATOM 352 O LEU A 25 1.339 7.289 2.895 1.00 0.66 O ATOM 353 CB LEU A 25 -0.486 4.545 2.600 1.00 1.13 C ATOM 354 CG LEU A 25 -1.631 3.515 2.660 1.00 0.84 C ATOM 355 CD1 LEU A 25 -0.999 2.124 2.710 1.00 1.51 C ATOM 356 CD2 LEU A 25 -2.617 3.565 3.821 1.00 1.34 C ATOM 0 H LEU A 25 -2.603 6.002 2.167 1.00 0.68 H new ATOM 0 HA LEU A 25 -0.511 6.018 4.127 1.00 0.74 H new ATOM 0 HB2 LEU A 25 -0.144 4.578 1.566 1.00 1.13 H new ATOM 0 HB3 LEU A 25 0.334 4.142 3.194 1.00 1.13 H new ATOM 0 HG LEU A 25 -2.225 3.759 1.779 1.00 0.84 H new ATOM 0 HD11 LEU A 25 -1.784 1.369 2.753 1.00 1.51 H new ATOM 0 HD12 LEU A 25 -0.393 1.967 1.817 1.00 1.51 H new ATOM 0 HD13 LEU A 25 -0.368 2.043 3.595 1.00 1.51 H new ATOM 0 HD21 LEU A 25 -3.355 2.771 3.706 1.00 1.34 H new ATOM 0 HD22 LEU A 25 -2.081 3.428 4.760 1.00 1.34 H new ATOM 0 HD23 LEU A 25 -3.121 4.531 3.829 1.00 1.34 H new ATOM 368 N ILE A 26 -0.038 7.328 1.113 1.00 0.59 N ATOM 369 CA ILE A 26 0.750 8.225 0.261 1.00 0.80 C ATOM 370 C ILE A 26 0.969 9.578 0.950 1.00 0.73 C ATOM 371 O ILE A 26 2.108 9.994 1.145 1.00 0.77 O ATOM 372 CB ILE A 26 0.041 8.339 -1.108 1.00 1.17 C ATOM 373 CG1 ILE A 26 0.121 7.009 -1.892 1.00 1.90 C ATOM 374 CG2 ILE A 26 0.577 9.504 -1.947 1.00 1.07 C ATOM 375 CD1 ILE A 26 1.497 6.713 -2.500 1.00 1.90 C ATOM 0 H ILE A 26 -0.909 7.032 0.671 1.00 0.59 H new ATOM 0 HA ILE A 26 1.749 7.822 0.092 1.00 0.80 H new ATOM 0 HB ILE A 26 -1.008 8.551 -0.902 1.00 1.17 H new ATOM 0 HG12 ILE A 26 -0.151 6.191 -1.225 1.00 1.90 H new ATOM 0 HG13 ILE A 26 -0.619 7.028 -2.692 1.00 1.90 H new ATOM 0 HG21 ILE A 26 0.047 9.541 -2.899 1.00 1.07 H new ATOM 0 HG22 ILE A 26 0.424 10.440 -1.410 1.00 1.07 H new ATOM 0 HG23 ILE A 26 1.642 9.361 -2.130 1.00 1.07 H new ATOM 0 HD11 ILE A 26 1.463 5.762 -3.031 1.00 1.90 H new ATOM 0 HD12 ILE A 26 1.766 7.508 -3.196 1.00 1.90 H new ATOM 0 HD13 ILE A 26 2.242 6.658 -1.706 1.00 1.90 H new ATOM 387 N LYS A 27 -0.097 10.220 1.432 1.00 0.73 N ATOM 388 CA LYS A 27 -0.060 11.452 2.236 1.00 0.86 C ATOM 389 C LYS A 27 0.774 11.298 3.504 1.00 0.84 C ATOM 390 O LYS A 27 1.381 12.267 3.948 1.00 1.02 O ATOM 391 CB LYS A 27 -1.498 11.867 2.594 1.00 1.00 C ATOM 392 CG LYS A 27 -2.285 12.412 1.391 1.00 1.16 C ATOM 393 CD LYS A 27 -1.872 13.851 1.056 1.00 1.54 C ATOM 394 CE LYS A 27 -2.499 14.381 -0.238 1.00 1.93 C ATOM 395 NZ LYS A 27 -3.979 14.435 -0.195 1.00 2.94 N ATOM 0 H LYS A 27 -1.047 9.887 1.269 1.00 0.73 H new ATOM 0 HA LYS A 27 0.418 12.226 1.636 1.00 0.86 H new ATOM 0 HB2 LYS A 27 -2.026 11.007 3.007 1.00 1.00 H new ATOM 0 HB3 LYS A 27 -1.467 12.627 3.375 1.00 1.00 H new ATOM 0 HG2 LYS A 27 -2.116 11.773 0.524 1.00 1.16 H new ATOM 0 HG3 LYS A 27 -3.353 12.380 1.608 1.00 1.16 H new ATOM 0 HD2 LYS A 27 -2.156 14.504 1.882 1.00 1.54 H new ATOM 0 HD3 LYS A 27 -0.786 13.899 0.970 1.00 1.54 H new ATOM 0 HE2 LYS A 27 -2.112 15.380 -0.438 1.00 1.93 H new ATOM 0 HE3 LYS A 27 -2.190 13.747 -1.069 1.00 1.93 H new ATOM 0 HZ1 LYS A 27 -4.318 15.178 -0.839 1.00 2.94 H new ATOM 0 HZ2 LYS A 27 -4.369 13.517 -0.490 1.00 2.94 H new ATOM 0 HZ3 LYS A 27 -4.291 14.648 0.774 1.00 2.94 H new ATOM 409 N ASN A 28 0.906 10.089 4.047 1.00 0.68 N ATOM 410 CA ASN A 28 1.803 9.842 5.169 1.00 0.63 C ATOM 411 C ASN A 28 3.298 9.800 4.797 1.00 0.60 C ATOM 412 O ASN A 28 4.124 10.071 5.665 1.00 0.64 O ATOM 413 CB ASN A 28 1.272 8.676 6.031 1.00 0.64 C ATOM 414 CG ASN A 28 0.297 9.169 7.084 1.00 0.71 C ATOM 415 OD1 ASN A 28 0.673 9.857 8.021 1.00 0.69 O ATOM 416 ND2 ASN A 28 -0.964 8.834 6.996 1.00 1.08 N ATOM 0 H ASN A 28 0.400 9.264 3.725 1.00 0.68 H new ATOM 0 HA ASN A 28 1.788 10.719 5.817 1.00 0.63 H new ATOM 0 HB2 ASN A 28 0.780 7.943 5.392 1.00 0.64 H new ATOM 0 HB3 ASN A 28 2.107 8.169 6.514 1.00 0.64 H new ATOM 0 HD21 ASN A 28 -1.626 9.147 7.707 1.00 1.08 H new ATOM 0 HD22 ASN A 28 -1.286 8.260 6.217 1.00 1.08 H new ATOM 423 N PHE A 29 3.670 9.605 3.526 1.00 0.65 N ATOM 424 CA PHE A 29 5.009 9.976 3.042 1.00 0.80 C ATOM 425 C PHE A 29 5.200 11.505 3.030 1.00 0.97 C ATOM 426 O PHE A 29 6.218 12.016 3.501 1.00 1.04 O ATOM 427 CB PHE A 29 5.246 9.394 1.639 1.00 0.92 C ATOM 428 CG PHE A 29 6.713 9.202 1.297 1.00 0.69 C ATOM 429 CD1 PHE A 29 7.476 10.216 0.686 1.00 1.87 C ATOM 430 CD2 PHE A 29 7.316 7.974 1.601 1.00 1.85 C ATOM 431 CE1 PHE A 29 8.824 9.978 0.349 1.00 1.67 C ATOM 432 CE2 PHE A 29 8.661 7.739 1.275 1.00 2.11 C ATOM 433 CZ PHE A 29 9.414 8.731 0.635 1.00 0.87 C ATOM 0 H PHE A 29 3.066 9.194 2.814 1.00 0.65 H new ATOM 0 HA PHE A 29 5.743 9.556 3.729 1.00 0.80 H new ATOM 0 HB2 PHE A 29 4.736 8.434 1.563 1.00 0.92 H new ATOM 0 HB3 PHE A 29 4.793 10.055 0.900 1.00 0.92 H new ATOM 0 HD1 PHE A 29 7.028 11.176 0.476 1.00 1.87 H new ATOM 0 HD2 PHE A 29 6.741 7.202 2.090 1.00 1.85 H new ATOM 0 HE1 PHE A 29 9.405 10.753 -0.129 1.00 1.67 H new ATOM 0 HE2 PHE A 29 9.116 6.790 1.518 1.00 2.11 H new ATOM 0 HZ PHE A 29 10.442 8.541 0.362 1.00 0.87 H new ATOM 443 N HIS A 30 4.191 12.249 2.550 1.00 1.14 N ATOM 444 CA HIS A 30 4.227 13.718 2.485 1.00 1.48 C ATOM 445 C HIS A 30 4.402 14.333 3.888 1.00 1.26 C ATOM 446 O HIS A 30 5.240 15.208 4.096 1.00 1.30 O ATOM 447 CB HIS A 30 2.951 14.290 1.837 1.00 1.96 C ATOM 448 CG HIS A 30 2.659 13.947 0.393 1.00 2.34 C ATOM 449 ND1 HIS A 30 2.090 14.826 -0.502 1.00 3.79 N ATOM 450 CD2 HIS A 30 2.774 12.741 -0.258 1.00 1.54 C ATOM 451 CE1 HIS A 30 1.895 14.188 -1.660 1.00 3.81 C ATOM 452 NE2 HIS A 30 2.280 12.904 -1.560 1.00 2.46 N ATOM 0 H HIS A 30 3.324 11.846 2.195 1.00 1.14 H new ATOM 0 HA HIS A 30 5.084 13.983 1.866 1.00 1.48 H new ATOM 0 HB2 HIS A 30 2.100 13.962 2.434 1.00 1.96 H new ATOM 0 HB3 HIS A 30 2.997 15.376 1.917 1.00 1.96 H new ATOM 0 HD2 HIS A 30 3.174 11.829 0.160 1.00 1.54 H new ATOM 0 HE1 HIS A 30 1.486 14.641 -2.551 1.00 3.81 H new ATOM 0 HE2 HIS A 30 2.224 12.190 -2.287 1.00 2.46 H new ATOM 460 N GLN A 31 3.643 13.837 4.867 1.00 1.14 N ATOM 461 CA GLN A 31 3.599 14.361 6.239 1.00 1.20 C ATOM 462 C GLN A 31 4.780 13.992 7.149 1.00 1.22 C ATOM 463 O GLN A 31 4.870 14.511 8.263 1.00 1.71 O ATOM 464 CB GLN A 31 2.250 13.964 6.862 1.00 1.27 C ATOM 465 CG GLN A 31 1.285 15.143 6.778 1.00 1.53 C ATOM 466 CD GLN A 31 1.040 15.671 5.367 1.00 2.32 C ATOM 467 OE1 GLN A 31 1.696 16.603 4.911 1.00 3.44 O ATOM 468 NE2 GLN A 31 0.123 15.100 4.627 1.00 3.41 N ATOM 0 H GLN A 31 3.024 13.038 4.727 1.00 1.14 H new ATOM 0 HA GLN A 31 3.698 15.443 6.158 1.00 1.20 H new ATOM 0 HB2 GLN A 31 1.835 13.103 6.339 1.00 1.27 H new ATOM 0 HB3 GLN A 31 2.390 13.668 7.902 1.00 1.27 H new ATOM 0 HG2 GLN A 31 0.330 14.844 7.210 1.00 1.53 H new ATOM 0 HG3 GLN A 31 1.672 15.956 7.393 1.00 1.53 H new ATOM 0 HE21 GLN A 31 -0.425 14.325 5.001 1.00 3.41 H new ATOM 0 HE22 GLN A 31 -0.044 15.430 3.676 1.00 3.41 H new ATOM 477 N TYR A 32 5.672 13.118 6.686 1.00 0.84 N ATOM 478 CA TYR A 32 6.876 12.699 7.419 1.00 0.79 C ATOM 479 C TYR A 32 8.219 13.044 6.754 1.00 0.85 C ATOM 480 O TYR A 32 9.217 13.093 7.465 1.00 0.99 O ATOM 481 CB TYR A 32 6.762 11.217 7.809 1.00 0.73 C ATOM 482 CG TYR A 32 5.892 11.002 9.039 1.00 0.95 C ATOM 483 CD1 TYR A 32 4.488 10.937 8.924 1.00 2.49 C ATOM 484 CD2 TYR A 32 6.494 10.887 10.307 1.00 1.50 C ATOM 485 CE1 TYR A 32 3.689 10.761 10.071 1.00 2.70 C ATOM 486 CE2 TYR A 32 5.699 10.702 11.456 1.00 1.55 C ATOM 487 CZ TYR A 32 4.295 10.641 11.338 1.00 1.48 C ATOM 488 OH TYR A 32 3.536 10.485 12.452 1.00 1.74 O ATOM 0 H TYR A 32 5.581 12.670 5.774 1.00 0.84 H new ATOM 0 HA TYR A 32 6.902 13.307 8.323 1.00 0.79 H new ATOM 0 HB2 TYR A 32 6.347 10.656 6.972 1.00 0.73 H new ATOM 0 HB3 TYR A 32 7.758 10.817 7.998 1.00 0.73 H new ATOM 0 HD1 TYR A 32 4.023 11.022 7.953 1.00 2.49 H new ATOM 0 HD2 TYR A 32 7.569 10.941 10.399 1.00 1.50 H new ATOM 0 HE1 TYR A 32 2.614 10.718 9.980 1.00 2.70 H new ATOM 0 HE2 TYR A 32 6.165 10.607 12.426 1.00 1.55 H new ATOM 0 HH TYR A 32 4.118 10.418 13.238 1.00 1.74 H new ATOM 498 N SER A 33 8.288 13.328 5.449 1.00 0.91 N ATOM 499 CA SER A 33 9.560 13.589 4.746 1.00 0.96 C ATOM 500 C SER A 33 10.023 15.061 4.825 1.00 1.13 C ATOM 501 O SER A 33 9.742 15.872 3.933 1.00 1.69 O ATOM 502 CB SER A 33 9.434 13.086 3.309 1.00 0.97 C ATOM 503 OG SER A 33 10.644 13.292 2.610 1.00 1.70 O ATOM 0 H SER A 33 7.467 13.385 4.846 1.00 0.91 H new ATOM 0 HA SER A 33 10.352 13.040 5.254 1.00 0.96 H new ATOM 0 HB2 SER A 33 9.182 12.026 3.308 1.00 0.97 H new ATOM 0 HB3 SER A 33 8.621 13.607 2.804 1.00 0.97 H new ATOM 0 HG SER A 33 10.956 12.441 2.239 1.00 1.70 H new ATOM 509 N VAL A 34 10.734 15.425 5.904 1.00 0.90 N ATOM 510 CA VAL A 34 11.323 16.772 6.108 1.00 1.05 C ATOM 511 C VAL A 34 12.792 16.881 5.666 1.00 1.25 C ATOM 512 O VAL A 34 13.249 17.955 5.268 1.00 1.46 O ATOM 513 CB VAL A 34 11.087 17.264 7.555 1.00 1.26 C ATOM 514 CG1 VAL A 34 12.237 16.958 8.521 1.00 2.83 C ATOM 515 CG2 VAL A 34 10.823 18.772 7.591 1.00 2.49 C ATOM 0 H VAL A 34 10.923 14.786 6.676 1.00 0.90 H new ATOM 0 HA VAL A 34 10.792 17.450 5.440 1.00 1.05 H new ATOM 0 HB VAL A 34 10.214 16.706 7.892 1.00 1.26 H new ATOM 0 HG11 VAL A 34 11.990 17.337 9.513 1.00 2.83 H new ATOM 0 HG12 VAL A 34 12.392 15.880 8.572 1.00 2.83 H new ATOM 0 HG13 VAL A 34 13.148 17.439 8.166 1.00 2.83 H new ATOM 0 HG21 VAL A 34 10.661 19.088 8.621 1.00 2.49 H new ATOM 0 HG22 VAL A 34 11.682 19.302 7.180 1.00 2.49 H new ATOM 0 HG23 VAL A 34 9.938 19.001 6.998 1.00 2.49 H new ATOM 525 N GLU A 35 13.544 15.775 5.699 1.00 1.39 N ATOM 526 CA GLU A 35 14.922 15.708 5.179 1.00 1.86 C ATOM 527 C GLU A 35 14.972 15.055 3.784 1.00 2.16 C ATOM 528 O GLU A 35 15.791 15.447 2.949 1.00 2.65 O ATOM 529 CB GLU A 35 15.838 14.978 6.174 1.00 1.91 C ATOM 530 CG GLU A 35 16.092 15.730 7.491 1.00 2.17 C ATOM 531 CD GLU A 35 17.112 16.864 7.353 1.00 2.84 C ATOM 532 OE1 GLU A 35 16.757 17.995 6.943 1.00 4.06 O ATOM 533 OE2 GLU A 35 18.305 16.672 7.696 1.00 3.09 O ATOM 0 H GLU A 35 13.214 14.892 6.090 1.00 1.39 H new ATOM 0 HA GLU A 35 15.288 16.728 5.066 1.00 1.86 H new ATOM 0 HB2 GLU A 35 15.399 14.008 6.405 1.00 1.91 H new ATOM 0 HB3 GLU A 35 16.796 14.787 5.691 1.00 1.91 H new ATOM 0 HG2 GLU A 35 15.150 16.140 7.855 1.00 2.17 H new ATOM 0 HG3 GLU A 35 16.444 15.024 8.243 1.00 2.17 H new ATOM 540 N GLY A 36 14.055 14.130 3.477 1.00 2.08 N ATOM 541 CA GLY A 36 13.889 13.559 2.133 1.00 2.56 C ATOM 542 C GLY A 36 13.133 14.446 1.124 1.00 2.54 C ATOM 543 O GLY A 36 12.937 14.047 -0.028 1.00 3.25 O ATOM 0 H GLY A 36 13.400 13.752 4.161 1.00 2.08 H new ATOM 0 HA2 GLY A 36 14.876 13.337 1.727 1.00 2.56 H new ATOM 0 HA3 GLY A 36 13.361 12.610 2.223 1.00 2.56 H new ATOM 547 N GLY A 37 12.698 15.650 1.519 1.00 2.62 N ATOM 548 CA GLY A 37 12.095 16.654 0.624 1.00 2.89 C ATOM 549 C GLY A 37 10.801 16.207 -0.073 1.00 2.75 C ATOM 550 O GLY A 37 10.520 16.643 -1.191 1.00 3.39 O ATOM 0 H GLY A 37 12.755 15.962 2.488 1.00 2.62 H new ATOM 0 HA2 GLY A 37 11.887 17.555 1.201 1.00 2.89 H new ATOM 0 HA3 GLY A 37 12.826 16.925 -0.138 1.00 2.89 H new ATOM 554 N LYS A 38 10.052 15.278 0.539 1.00 2.40 N ATOM 555 CA LYS A 38 8.876 14.578 -0.020 1.00 2.34 C ATOM 556 C LYS A 38 9.116 13.748 -1.292 1.00 2.02 C ATOM 557 O LYS A 38 8.165 13.211 -1.851 1.00 2.18 O ATOM 558 CB LYS A 38 7.670 15.519 -0.117 1.00 2.88 C ATOM 559 CG LYS A 38 7.203 15.969 1.279 1.00 2.91 C ATOM 560 CD LYS A 38 5.959 16.858 1.196 1.00 3.77 C ATOM 561 CE LYS A 38 6.310 18.242 0.644 1.00 3.79 C ATOM 562 NZ LYS A 38 6.809 19.134 1.714 1.00 3.63 N ATOM 0 H LYS A 38 10.258 14.975 1.491 1.00 2.40 H new ATOM 0 HA LYS A 38 8.642 13.801 0.707 1.00 2.34 H new ATOM 0 HB2 LYS A 38 7.933 16.392 -0.714 1.00 2.88 H new ATOM 0 HB3 LYS A 38 6.852 15.015 -0.632 1.00 2.88 H new ATOM 0 HG2 LYS A 38 6.985 15.093 1.891 1.00 2.91 H new ATOM 0 HG3 LYS A 38 8.007 16.512 1.775 1.00 2.91 H new ATOM 0 HD2 LYS A 38 5.212 16.386 0.557 1.00 3.77 H new ATOM 0 HD3 LYS A 38 5.513 16.959 2.186 1.00 3.77 H new ATOM 0 HE2 LYS A 38 7.067 18.145 -0.134 1.00 3.79 H new ATOM 0 HE3 LYS A 38 5.429 18.685 0.179 1.00 3.79 H new ATOM 0 HZ1 LYS A 38 7.039 20.065 1.311 1.00 3.63 H new ATOM 0 HZ2 LYS A 38 6.076 19.244 2.444 1.00 3.63 H new ATOM 0 HZ3 LYS A 38 7.663 18.721 2.140 1.00 3.63 H new ATOM 576 N GLU A 39 10.369 13.567 -1.712 1.00 1.81 N ATOM 577 CA GLU A 39 10.754 12.657 -2.806 1.00 1.70 C ATOM 578 C GLU A 39 11.372 11.345 -2.285 1.00 1.54 C ATOM 579 O GLU A 39 11.240 10.297 -2.928 1.00 1.59 O ATOM 580 CB GLU A 39 11.710 13.398 -3.754 1.00 1.88 C ATOM 581 CG GLU A 39 11.901 12.646 -5.077 1.00 2.95 C ATOM 582 CD GLU A 39 12.817 13.409 -6.031 1.00 3.35 C ATOM 583 OE1 GLU A 39 14.045 13.462 -5.787 1.00 3.91 O ATOM 584 OE2 GLU A 39 12.328 13.930 -7.062 1.00 3.98 O ATOM 0 H GLU A 39 11.163 14.055 -1.298 1.00 1.81 H new ATOM 0 HA GLU A 39 9.857 12.365 -3.352 1.00 1.70 H new ATOM 0 HB2 GLU A 39 11.320 14.395 -3.957 1.00 1.88 H new ATOM 0 HB3 GLU A 39 12.677 13.527 -3.267 1.00 1.88 H new ATOM 0 HG2 GLU A 39 12.322 11.660 -4.878 1.00 2.95 H new ATOM 0 HG3 GLU A 39 10.932 12.489 -5.550 1.00 2.95 H new ATOM 591 N THR A 40 12.009 11.396 -1.108 1.00 1.42 N ATOM 592 CA THR A 40 12.648 10.252 -0.426 1.00 1.33 C ATOM 593 C THR A 40 12.346 10.234 1.087 1.00 1.22 C ATOM 594 O THR A 40 11.627 11.100 1.590 1.00 1.33 O ATOM 595 CB THR A 40 14.167 10.188 -0.699 1.00 1.39 C ATOM 596 OG1 THR A 40 14.846 11.244 -0.058 1.00 1.42 O ATOM 597 CG2 THR A 40 14.526 10.279 -2.184 1.00 1.57 C ATOM 0 H THR A 40 12.099 12.265 -0.581 1.00 1.42 H new ATOM 0 HA THR A 40 12.205 9.352 -0.853 1.00 1.33 H new ATOM 0 HB THR A 40 14.472 9.216 -0.312 1.00 1.39 H new ATOM 0 HG1 THR A 40 15.805 11.178 -0.246 1.00 1.42 H new ATOM 0 HG21 THR A 40 15.609 10.228 -2.300 1.00 1.57 H new ATOM 0 HG22 THR A 40 14.063 9.451 -2.722 1.00 1.57 H new ATOM 0 HG23 THR A 40 14.162 11.223 -2.589 1.00 1.57 H new ATOM 605 N LEU A 41 12.826 9.220 1.815 1.00 1.14 N ATOM 606 CA LEU A 41 12.556 8.948 3.238 1.00 1.09 C ATOM 607 C LEU A 41 13.896 8.708 3.962 1.00 1.11 C ATOM 608 O LEU A 41 14.688 7.871 3.520 1.00 1.42 O ATOM 609 CB LEU A 41 11.632 7.702 3.315 1.00 1.17 C ATOM 610 CG LEU A 41 10.456 7.619 4.309 1.00 1.03 C ATOM 611 CD1 LEU A 41 10.958 7.278 5.710 1.00 1.06 C ATOM 612 CD2 LEU A 41 9.630 8.907 4.418 1.00 1.02 C ATOM 0 H LEU A 41 13.450 8.524 1.406 1.00 1.14 H new ATOM 0 HA LEU A 41 12.059 9.788 3.723 1.00 1.09 H new ATOM 0 HB2 LEU A 41 11.213 7.559 2.319 1.00 1.17 H new ATOM 0 HB3 LEU A 41 12.275 6.845 3.516 1.00 1.17 H new ATOM 0 HG LEU A 41 9.811 6.837 3.908 1.00 1.03 H new ATOM 0 HD11 LEU A 41 10.113 7.224 6.396 1.00 1.06 H new ATOM 0 HD12 LEU A 41 11.470 6.316 5.689 1.00 1.06 H new ATOM 0 HD13 LEU A 41 11.650 8.050 6.046 1.00 1.06 H new ATOM 0 HD21 LEU A 41 8.824 8.763 5.137 1.00 1.02 H new ATOM 0 HD22 LEU A 41 10.271 9.723 4.750 1.00 1.02 H new ATOM 0 HD23 LEU A 41 9.207 9.152 3.444 1.00 1.02 H new ATOM 624 N THR A 42 14.165 9.427 5.057 1.00 1.03 N ATOM 625 CA THR A 42 15.432 9.316 5.816 1.00 1.06 C ATOM 626 C THR A 42 15.317 8.438 7.079 1.00 0.93 C ATOM 627 O THR A 42 14.217 8.276 7.615 1.00 0.83 O ATOM 628 CB THR A 42 16.024 10.695 6.154 1.00 1.32 C ATOM 629 OG1 THR A 42 15.159 11.436 6.975 1.00 1.77 O ATOM 630 CG2 THR A 42 16.288 11.521 4.894 1.00 1.54 C ATOM 0 H THR A 42 13.513 10.107 5.449 1.00 1.03 H new ATOM 0 HA THR A 42 16.125 8.805 5.147 1.00 1.06 H new ATOM 0 HB THR A 42 16.962 10.501 6.674 1.00 1.32 H new ATOM 0 HG1 THR A 42 15.684 12.034 7.548 1.00 1.77 H new ATOM 0 HG21 THR A 42 16.706 12.488 5.174 1.00 1.54 H new ATOM 0 HG22 THR A 42 16.994 10.992 4.254 1.00 1.54 H new ATOM 0 HG23 THR A 42 15.353 11.672 4.355 1.00 1.54 H new ATOM 638 N PRO A 43 16.423 7.855 7.593 1.00 1.03 N ATOM 639 CA PRO A 43 16.423 6.975 8.770 1.00 1.02 C ATOM 640 C PRO A 43 15.678 7.514 10.002 1.00 0.95 C ATOM 641 O PRO A 43 14.915 6.771 10.625 1.00 0.98 O ATOM 642 CB PRO A 43 17.908 6.748 9.085 1.00 1.31 C ATOM 643 CG PRO A 43 18.550 6.770 7.702 1.00 1.43 C ATOM 644 CD PRO A 43 17.761 7.874 7.006 1.00 1.28 C ATOM 0 HA PRO A 43 15.874 6.063 8.536 1.00 1.02 H new ATOM 0 HB2 PRO A 43 18.309 7.529 9.730 1.00 1.31 H new ATOM 0 HB3 PRO A 43 18.074 5.798 9.594 1.00 1.31 H new ATOM 0 HG2 PRO A 43 19.615 6.997 7.750 1.00 1.43 H new ATOM 0 HG3 PRO A 43 18.451 5.813 7.190 1.00 1.43 H new ATOM 0 HD2 PRO A 43 18.236 8.844 7.153 1.00 1.28 H new ATOM 0 HD3 PRO A 43 17.716 7.701 5.931 1.00 1.28 H new ATOM 652 N SER A 44 15.855 8.792 10.344 1.00 0.99 N ATOM 653 CA SER A 44 15.264 9.386 11.555 1.00 1.02 C ATOM 654 C SER A 44 13.750 9.586 11.458 1.00 0.99 C ATOM 655 O SER A 44 13.052 9.426 12.461 1.00 1.05 O ATOM 656 CB SER A 44 15.948 10.713 11.895 1.00 1.14 C ATOM 657 OG SER A 44 17.331 10.493 12.091 1.00 1.26 O ATOM 0 H SER A 44 16.410 9.447 9.793 1.00 0.99 H new ATOM 0 HA SER A 44 15.435 8.668 12.357 1.00 1.02 H new ATOM 0 HB2 SER A 44 15.794 11.431 11.090 1.00 1.14 H new ATOM 0 HB3 SER A 44 15.506 11.143 12.794 1.00 1.14 H new ATOM 0 HG SER A 44 17.770 11.342 12.307 1.00 1.26 H new ATOM 663 N GLU A 45 13.223 9.876 10.263 1.00 0.96 N ATOM 664 CA GLU A 45 11.777 10.020 10.030 1.00 0.98 C ATOM 665 C GLU A 45 11.076 8.685 9.714 1.00 0.98 C ATOM 666 O GLU A 45 9.890 8.538 10.008 1.00 1.06 O ATOM 667 CB GLU A 45 11.498 11.179 9.057 1.00 0.97 C ATOM 668 CG GLU A 45 11.852 10.964 7.575 1.00 1.03 C ATOM 669 CD GLU A 45 12.336 12.229 6.827 1.00 1.38 C ATOM 670 OE1 GLU A 45 12.292 13.371 7.352 1.00 1.65 O ATOM 671 OE2 GLU A 45 12.910 12.056 5.727 1.00 2.34 O ATOM 0 H GLU A 45 13.788 10.018 9.426 1.00 0.96 H new ATOM 0 HA GLU A 45 11.300 10.311 10.966 1.00 0.98 H new ATOM 0 HB2 GLU A 45 10.437 11.421 9.118 1.00 0.97 H new ATOM 0 HB3 GLU A 45 12.045 12.053 9.410 1.00 0.97 H new ATOM 0 HG2 GLU A 45 12.629 10.202 7.510 1.00 1.03 H new ATOM 0 HG3 GLU A 45 10.975 10.570 7.061 1.00 1.03 H new ATOM 678 N LEU A 46 11.825 7.673 9.247 1.00 0.91 N ATOM 679 CA LEU A 46 11.407 6.263 9.255 1.00 0.88 C ATOM 680 C LEU A 46 11.191 5.780 10.698 1.00 0.86 C ATOM 681 O LEU A 46 10.100 5.326 11.044 1.00 0.85 O ATOM 682 CB LEU A 46 12.462 5.416 8.505 1.00 0.92 C ATOM 683 CG LEU A 46 12.002 4.007 8.074 1.00 0.89 C ATOM 684 CD1 LEU A 46 13.086 3.360 7.216 1.00 1.69 C ATOM 685 CD2 LEU A 46 11.752 3.036 9.229 1.00 1.16 C ATOM 0 H LEU A 46 12.753 7.815 8.847 1.00 0.91 H new ATOM 0 HA LEU A 46 10.454 6.151 8.737 1.00 0.88 H new ATOM 0 HB2 LEU A 46 12.777 5.964 7.617 1.00 0.92 H new ATOM 0 HB3 LEU A 46 13.340 5.313 9.143 1.00 0.92 H new ATOM 0 HG LEU A 46 11.061 4.170 7.548 1.00 0.89 H new ATOM 0 HD11 LEU A 46 12.763 2.365 6.911 1.00 1.69 H new ATOM 0 HD12 LEU A 46 13.263 3.971 6.331 1.00 1.69 H new ATOM 0 HD13 LEU A 46 14.008 3.281 7.793 1.00 1.69 H new ATOM 0 HD21 LEU A 46 11.433 2.073 8.832 1.00 1.16 H new ATOM 0 HD22 LEU A 46 12.671 2.906 9.801 1.00 1.16 H new ATOM 0 HD23 LEU A 46 10.974 3.436 9.879 1.00 1.16 H new ATOM 697 N ARG A 47 12.200 5.932 11.567 1.00 0.92 N ATOM 698 CA ARG A 47 12.076 5.653 13.009 1.00 0.92 C ATOM 699 C ARG A 47 10.875 6.383 13.616 1.00 1.01 C ATOM 700 O ARG A 47 10.094 5.753 14.329 1.00 1.24 O ATOM 701 CB ARG A 47 13.384 6.064 13.716 1.00 1.16 C ATOM 702 CG ARG A 47 14.423 4.930 13.778 1.00 1.19 C ATOM 703 CD ARG A 47 15.879 5.396 13.640 1.00 1.55 C ATOM 704 NE ARG A 47 16.211 6.545 14.507 1.00 2.53 N ATOM 705 CZ ARG A 47 17.066 7.506 14.210 1.00 4.03 C ATOM 706 NH1 ARG A 47 17.811 7.452 13.145 1.00 4.76 N ATOM 707 NH2 ARG A 47 17.200 8.553 14.962 1.00 5.10 N ATOM 0 H ARG A 47 13.128 6.253 11.291 1.00 0.92 H new ATOM 0 HA ARG A 47 11.907 4.585 13.150 1.00 0.92 H new ATOM 0 HB2 ARG A 47 13.818 6.917 13.195 1.00 1.16 H new ATOM 0 HB3 ARG A 47 13.154 6.393 14.729 1.00 1.16 H new ATOM 0 HG2 ARG A 47 14.311 4.403 14.725 1.00 1.19 H new ATOM 0 HG3 ARG A 47 14.207 4.212 12.986 1.00 1.19 H new ATOM 0 HD2 ARG A 47 16.543 4.565 13.880 1.00 1.55 H new ATOM 0 HD3 ARG A 47 16.069 5.667 12.601 1.00 1.55 H new ATOM 0 HE ARG A 47 15.740 6.600 15.410 1.00 2.53 H new ATOM 0 HH11 ARG A 47 17.743 6.653 12.515 1.00 4.76 H new ATOM 0 HH12 ARG A 47 18.463 8.209 12.940 1.00 4.76 H new ATOM 0 HH21 ARG A 47 16.637 8.649 15.807 1.00 5.10 H new ATOM 0 HH22 ARG A 47 17.868 9.281 14.709 1.00 5.10 H new ATOM 721 N ASP A 48 10.691 7.663 13.284 1.00 0.96 N ATOM 722 CA ASP A 48 9.596 8.467 13.828 1.00 1.06 C ATOM 723 C ASP A 48 8.209 7.977 13.381 1.00 1.13 C ATOM 724 O ASP A 48 7.401 7.686 14.260 1.00 1.31 O ATOM 725 CB ASP A 48 9.805 9.963 13.554 1.00 1.10 C ATOM 726 CG ASP A 48 9.105 10.833 14.602 1.00 1.18 C ATOM 727 OD1 ASP A 48 9.493 10.761 15.790 1.00 1.74 O ATOM 728 OD2 ASP A 48 8.230 11.657 14.240 1.00 2.02 O ATOM 0 H ASP A 48 11.293 8.168 12.634 1.00 0.96 H new ATOM 0 HA ASP A 48 9.619 8.330 14.909 1.00 1.06 H new ATOM 0 HB2 ASP A 48 10.872 10.187 13.549 1.00 1.10 H new ATOM 0 HB3 ASP A 48 9.423 10.208 12.563 1.00 1.10 H new ATOM 733 N LEU A 49 7.904 7.803 12.079 1.00 1.07 N ATOM 734 CA LEU A 49 6.545 7.360 11.703 1.00 1.12 C ATOM 735 C LEU A 49 6.223 5.937 12.158 1.00 1.12 C ATOM 736 O LEU A 49 5.060 5.647 12.439 1.00 1.22 O ATOM 737 CB LEU A 49 6.157 7.603 10.225 1.00 1.18 C ATOM 738 CG LEU A 49 6.152 6.429 9.232 1.00 1.19 C ATOM 739 CD1 LEU A 49 5.368 6.825 7.980 1.00 1.26 C ATOM 740 CD2 LEU A 49 7.559 6.041 8.795 1.00 1.15 C ATOM 0 H LEU A 49 8.547 7.954 11.301 1.00 1.07 H new ATOM 0 HA LEU A 49 5.899 8.029 12.272 1.00 1.12 H new ATOM 0 HB2 LEU A 49 5.158 8.038 10.219 1.00 1.18 H new ATOM 0 HB3 LEU A 49 6.836 8.359 9.831 1.00 1.18 H new ATOM 0 HG LEU A 49 5.694 5.580 9.740 1.00 1.19 H new ATOM 0 HD11 LEU A 49 5.364 5.994 7.275 1.00 1.26 H new ATOM 0 HD12 LEU A 49 4.343 7.072 8.256 1.00 1.26 H new ATOM 0 HD13 LEU A 49 5.838 7.692 7.515 1.00 1.26 H new ATOM 0 HD21 LEU A 49 7.506 5.208 8.094 1.00 1.15 H new ATOM 0 HD22 LEU A 49 8.037 6.892 8.311 1.00 1.15 H new ATOM 0 HD23 LEU A 49 8.142 5.745 9.667 1.00 1.15 H new ATOM 752 N VAL A 50 7.223 5.062 12.267 1.00 1.07 N ATOM 753 CA VAL A 50 7.003 3.697 12.753 1.00 1.06 C ATOM 754 C VAL A 50 6.682 3.706 14.246 1.00 1.06 C ATOM 755 O VAL A 50 5.681 3.122 14.653 1.00 1.06 O ATOM 756 CB VAL A 50 8.216 2.805 12.446 1.00 1.05 C ATOM 757 CG1 VAL A 50 8.118 1.414 13.083 1.00 1.11 C ATOM 758 CG2 VAL A 50 8.338 2.564 10.935 1.00 1.08 C ATOM 0 H VAL A 50 8.192 5.272 12.026 1.00 1.07 H new ATOM 0 HA VAL A 50 6.145 3.277 12.228 1.00 1.06 H new ATOM 0 HB VAL A 50 9.073 3.341 12.855 1.00 1.05 H new ATOM 0 HG11 VAL A 50 9.005 0.834 12.828 1.00 1.11 H new ATOM 0 HG12 VAL A 50 8.048 1.514 14.166 1.00 1.11 H new ATOM 0 HG13 VAL A 50 7.231 0.904 12.708 1.00 1.11 H new ATOM 0 HG21 VAL A 50 9.202 1.930 10.736 1.00 1.08 H new ATOM 0 HG22 VAL A 50 7.436 2.072 10.571 1.00 1.08 H new ATOM 0 HG23 VAL A 50 8.462 3.518 10.423 1.00 1.08 H new ATOM 768 N THR A 51 7.470 4.395 15.073 1.00 1.14 N ATOM 769 CA THR A 51 7.234 4.416 16.529 1.00 1.25 C ATOM 770 C THR A 51 6.044 5.319 16.913 1.00 1.18 C ATOM 771 O THR A 51 5.370 5.071 17.914 1.00 1.26 O ATOM 772 CB THR A 51 8.557 4.722 17.256 1.00 1.50 C ATOM 773 OG1 THR A 51 8.626 4.088 18.516 1.00 2.08 O ATOM 774 CG2 THR A 51 8.868 6.207 17.391 1.00 1.21 C ATOM 0 H THR A 51 8.274 4.944 14.768 1.00 1.14 H new ATOM 0 HA THR A 51 6.917 3.430 16.870 1.00 1.25 H new ATOM 0 HB THR A 51 9.328 4.305 16.608 1.00 1.50 H new ATOM 0 HG1 THR A 51 9.480 4.305 18.945 1.00 2.08 H new ATOM 0 HG21 THR A 51 9.816 6.334 17.914 1.00 1.21 H new ATOM 0 HG22 THR A 51 8.937 6.656 16.400 1.00 1.21 H new ATOM 0 HG23 THR A 51 8.074 6.695 17.956 1.00 1.21 H new ATOM 782 N GLN A 52 5.697 6.310 16.078 1.00 1.08 N ATOM 783 CA GLN A 52 4.500 7.142 16.249 1.00 1.07 C ATOM 784 C GLN A 52 3.213 6.461 15.758 1.00 1.09 C ATOM 785 O GLN A 52 2.243 6.415 16.519 1.00 1.44 O ATOM 786 CB GLN A 52 4.687 8.525 15.597 1.00 1.06 C ATOM 787 CG GLN A 52 5.687 9.406 16.373 1.00 1.28 C ATOM 788 CD GLN A 52 5.181 9.781 17.765 1.00 1.64 C ATOM 789 OE1 GLN A 52 3.990 9.932 18.011 1.00 1.97 O ATOM 790 NE2 GLN A 52 6.032 9.963 18.744 1.00 2.67 N ATOM 0 H GLN A 52 6.247 6.558 15.256 1.00 1.08 H new ATOM 0 HA GLN A 52 4.376 7.282 17.323 1.00 1.07 H new ATOM 0 HB2 GLN A 52 5.037 8.397 14.573 1.00 1.06 H new ATOM 0 HB3 GLN A 52 3.724 9.033 15.544 1.00 1.06 H new ATOM 0 HG2 GLN A 52 6.636 8.878 16.465 1.00 1.28 H new ATOM 0 HG3 GLN A 52 5.882 10.315 15.804 1.00 1.28 H new ATOM 0 HE21 GLN A 52 7.032 9.847 18.579 1.00 2.67 H new ATOM 0 HE22 GLN A 52 5.695 10.221 19.671 1.00 2.67 H new ATOM 799 N GLN A 53 3.165 5.922 14.531 1.00 0.88 N ATOM 800 CA GLN A 53 1.928 5.372 13.946 1.00 1.00 C ATOM 801 C GLN A 53 1.779 3.846 14.073 1.00 1.11 C ATOM 802 O GLN A 53 0.648 3.361 14.072 1.00 1.46 O ATOM 803 CB GLN A 53 1.720 5.820 12.485 1.00 1.23 C ATOM 804 CG GLN A 53 1.902 7.319 12.219 1.00 1.22 C ATOM 805 CD GLN A 53 1.159 7.777 10.967 1.00 2.01 C ATOM 806 OE1 GLN A 53 -0.060 7.888 10.907 1.00 2.70 O ATOM 807 NE2 GLN A 53 1.876 8.070 9.908 1.00 2.53 N ATOM 0 H GLN A 53 3.977 5.854 13.917 1.00 0.88 H new ATOM 0 HA GLN A 53 1.135 5.801 14.558 1.00 1.00 H new ATOM 0 HB2 GLN A 53 2.417 5.270 11.853 1.00 1.23 H new ATOM 0 HB3 GLN A 53 0.715 5.534 12.176 1.00 1.23 H new ATOM 0 HG2 GLN A 53 1.544 7.885 13.079 1.00 1.22 H new ATOM 0 HG3 GLN A 53 2.964 7.541 12.111 1.00 1.22 H new ATOM 0 HE21 GLN A 53 2.892 7.983 9.940 1.00 2.53 H new ATOM 0 HE22 GLN A 53 1.418 8.384 9.053 1.00 2.53 H new ATOM 816 N LEU A 54 2.867 3.078 14.233 1.00 0.98 N ATOM 817 CA LEU A 54 2.827 1.610 14.365 1.00 1.11 C ATOM 818 C LEU A 54 3.383 1.090 15.724 1.00 1.28 C ATOM 819 O LEU A 54 4.071 0.060 15.745 1.00 1.28 O ATOM 820 CB LEU A 54 3.596 0.986 13.171 1.00 0.97 C ATOM 821 CG LEU A 54 3.320 1.539 11.759 1.00 0.88 C ATOM 822 CD1 LEU A 54 4.202 0.810 10.744 1.00 0.88 C ATOM 823 CD2 LEU A 54 1.868 1.365 11.325 1.00 0.90 C ATOM 0 H LEU A 54 3.811 3.461 14.275 1.00 0.98 H new ATOM 0 HA LEU A 54 1.782 1.302 14.349 1.00 1.11 H new ATOM 0 HB2 LEU A 54 4.662 1.094 13.369 1.00 0.97 H new ATOM 0 HB3 LEU A 54 3.381 -0.083 13.158 1.00 0.97 H new ATOM 0 HG LEU A 54 3.540 2.606 11.795 1.00 0.88 H new ATOM 0 HD11 LEU A 54 4.007 1.201 9.745 1.00 0.88 H new ATOM 0 HD12 LEU A 54 5.251 0.965 10.996 1.00 0.88 H new ATOM 0 HD13 LEU A 54 3.977 -0.256 10.766 1.00 0.88 H new ATOM 0 HD21 LEU A 54 1.736 1.774 10.323 1.00 0.90 H new ATOM 0 HD22 LEU A 54 1.614 0.305 11.321 1.00 0.90 H new ATOM 0 HD23 LEU A 54 1.215 1.892 12.020 1.00 0.90 H new ATOM 835 N PRO A 55 3.028 1.672 16.894 1.00 1.51 N ATOM 836 CA PRO A 55 3.633 1.283 18.176 1.00 1.86 C ATOM 837 C PRO A 55 3.222 -0.122 18.633 1.00 2.16 C ATOM 838 O PRO A 55 3.976 -0.785 19.337 1.00 2.45 O ATOM 839 CB PRO A 55 3.183 2.351 19.181 1.00 2.02 C ATOM 840 CG PRO A 55 1.841 2.817 18.620 1.00 1.91 C ATOM 841 CD PRO A 55 2.084 2.762 17.113 1.00 1.56 C ATOM 0 HA PRO A 55 4.718 1.233 18.086 1.00 1.86 H new ATOM 0 HB2 PRO A 55 3.078 1.940 20.185 1.00 2.02 H new ATOM 0 HB3 PRO A 55 3.899 3.170 19.245 1.00 2.02 H new ATOM 0 HG2 PRO A 55 1.024 2.164 18.925 1.00 1.91 H new ATOM 0 HG3 PRO A 55 1.587 3.823 18.955 1.00 1.91 H new ATOM 0 HD2 PRO A 55 1.153 2.585 16.575 1.00 1.56 H new ATOM 0 HD3 PRO A 55 2.488 3.707 16.749 1.00 1.56 H new ATOM 849 N HIS A 56 2.043 -0.597 18.214 1.00 2.18 N ATOM 850 CA HIS A 56 1.507 -1.917 18.565 1.00 2.46 C ATOM 851 C HIS A 56 2.006 -3.070 17.665 1.00 2.40 C ATOM 852 O HIS A 56 1.684 -4.235 17.923 1.00 2.18 O ATOM 853 CB HIS A 56 -0.018 -1.817 18.657 1.00 2.70 C ATOM 854 CG HIS A 56 -0.442 -0.858 19.742 1.00 3.09 C ATOM 855 ND1 HIS A 56 -1.394 0.115 19.617 1.00 3.00 N ATOM 856 CD2 HIS A 56 0.072 -0.748 21.007 1.00 3.80 C ATOM 857 CE1 HIS A 56 -1.474 0.795 20.771 1.00 3.41 C ATOM 858 NE2 HIS A 56 -0.582 0.310 21.656 1.00 3.92 N ATOM 0 H HIS A 56 1.421 -0.062 17.608 1.00 2.18 H new ATOM 0 HA HIS A 56 1.902 -2.198 19.541 1.00 2.46 H new ATOM 0 HB2 HIS A 56 -0.421 -1.487 17.700 1.00 2.70 H new ATOM 0 HB3 HIS A 56 -0.438 -2.803 18.856 1.00 2.70 H new ATOM 0 HD1 HIS A 56 -1.952 0.295 18.783 1.00 3.00 H new ATOM 0 HD2 HIS A 56 0.847 -1.369 21.432 1.00 3.80 H new ATOM 0 HE1 HIS A 56 -2.154 1.612 20.962 1.00 3.41 H new ATOM 866 N LEU A 57 2.783 -2.754 16.619 1.00 2.66 N ATOM 867 CA LEU A 57 3.338 -3.717 15.657 1.00 2.73 C ATOM 868 C LEU A 57 4.819 -4.028 15.906 1.00 2.74 C ATOM 869 O LEU A 57 5.232 -5.171 15.715 1.00 2.86 O ATOM 870 CB LEU A 57 3.213 -3.163 14.227 1.00 2.76 C ATOM 871 CG LEU A 57 1.873 -3.373 13.508 1.00 2.28 C ATOM 872 CD1 LEU A 57 0.710 -2.607 14.146 1.00 3.37 C ATOM 873 CD2 LEU A 57 2.055 -2.895 12.070 1.00 2.54 C ATOM 0 H LEU A 57 3.051 -1.792 16.413 1.00 2.66 H new ATOM 0 HA LEU A 57 2.765 -4.635 15.784 1.00 2.73 H new ATOM 0 HB2 LEU A 57 3.414 -2.092 14.261 1.00 2.76 H new ATOM 0 HB3 LEU A 57 3.997 -3.616 13.620 1.00 2.76 H new ATOM 0 HG LEU A 57 1.614 -4.430 13.572 1.00 2.28 H new ATOM 0 HD11 LEU A 57 -0.205 -2.802 13.586 1.00 3.37 H new ATOM 0 HD12 LEU A 57 0.581 -2.934 15.178 1.00 3.37 H new ATOM 0 HD13 LEU A 57 0.925 -1.539 14.129 1.00 3.37 H new ATOM 0 HD21 LEU A 57 1.122 -3.027 11.522 1.00 2.54 H new ATOM 0 HD22 LEU A 57 2.330 -1.840 12.069 1.00 2.54 H new ATOM 0 HD23 LEU A 57 2.843 -3.476 11.591 1.00 2.54 H new ATOM 885 N MET A 58 5.626 -3.016 16.247 1.00 2.60 N ATOM 886 CA MET A 58 7.090 -3.087 16.146 1.00 2.52 C ATOM 887 C MET A 58 7.770 -2.892 17.516 1.00 2.87 C ATOM 888 O MET A 58 7.557 -1.846 18.140 1.00 2.82 O ATOM 889 CB MET A 58 7.591 -2.053 15.119 1.00 2.32 C ATOM 890 CG MET A 58 6.970 -2.189 13.719 1.00 1.48 C ATOM 891 SD MET A 58 6.975 -3.842 12.959 1.00 2.33 S ATOM 892 CE MET A 58 8.751 -4.137 12.744 1.00 3.32 C ATOM 0 H MET A 58 5.282 -2.123 16.601 1.00 2.60 H new ATOM 0 HA MET A 58 7.362 -4.085 15.803 1.00 2.52 H new ATOM 0 HB2 MET A 58 7.383 -1.053 15.499 1.00 2.32 H new ATOM 0 HB3 MET A 58 8.674 -2.142 15.032 1.00 2.32 H new ATOM 0 HG2 MET A 58 5.937 -1.847 13.774 1.00 1.48 H new ATOM 0 HG3 MET A 58 7.496 -1.509 13.049 1.00 1.48 H new ATOM 0 HE1 MET A 58 8.905 -5.115 12.288 1.00 3.32 H new ATOM 0 HE2 MET A 58 9.173 -3.366 12.100 1.00 3.32 H new ATOM 0 HE3 MET A 58 9.245 -4.108 13.715 1.00 3.32 H new ATOM 902 N PRO A 59 8.604 -3.842 17.993 1.00 3.55 N ATOM 903 CA PRO A 59 9.231 -3.774 19.317 1.00 3.92 C ATOM 904 C PRO A 59 10.246 -2.635 19.454 1.00 3.23 C ATOM 905 O PRO A 59 10.809 -2.143 18.473 1.00 2.92 O ATOM 906 CB PRO A 59 9.891 -5.136 19.551 1.00 5.05 C ATOM 907 CG PRO A 59 10.149 -5.648 18.136 1.00 5.25 C ATOM 908 CD PRO A 59 8.972 -5.092 17.339 1.00 4.30 C ATOM 0 HA PRO A 59 8.473 -3.555 20.069 1.00 3.92 H new ATOM 0 HB2 PRO A 59 10.816 -5.042 20.120 1.00 5.05 H new ATOM 0 HB3 PRO A 59 9.240 -5.808 20.110 1.00 5.05 H new ATOM 0 HG2 PRO A 59 11.102 -5.291 17.747 1.00 5.25 H new ATOM 0 HG3 PRO A 59 10.179 -6.737 18.102 1.00 5.25 H new ATOM 0 HD2 PRO A 59 9.250 -4.922 16.299 1.00 4.30 H new ATOM 0 HD3 PRO A 59 8.137 -5.792 17.336 1.00 4.30 H new ATOM 916 N SER A 60 10.502 -2.240 20.702 1.00 3.35 N ATOM 917 CA SER A 60 11.294 -1.063 21.071 1.00 2.74 C ATOM 918 C SER A 60 12.665 -0.993 20.398 1.00 3.38 C ATOM 919 O SER A 60 13.497 -1.875 20.607 1.00 3.29 O ATOM 920 CB SER A 60 11.462 -1.049 22.593 1.00 3.33 C ATOM 921 OG SER A 60 10.322 -0.498 23.236 1.00 3.68 O ATOM 0 H SER A 60 10.151 -2.748 21.514 1.00 3.35 H new ATOM 0 HA SER A 60 10.749 -0.188 20.718 1.00 2.74 H new ATOM 0 HB2 SER A 60 11.628 -2.065 22.951 1.00 3.33 H new ATOM 0 HB3 SER A 60 12.346 -0.469 22.857 1.00 3.33 H new ATOM 0 HG SER A 60 10.459 -0.504 24.206 1.00 3.68 H new ATOM 959 N LEU A 64 12.502 -0.819 14.598 1.00 2.28 N ATOM 960 CA LEU A 64 12.812 0.323 13.746 1.00 2.24 C ATOM 961 C LEU A 64 14.117 0.066 12.986 1.00 2.17 C ATOM 962 O LEU A 64 14.137 0.040 11.757 1.00 2.28 O ATOM 963 CB LEU A 64 12.926 1.614 14.561 1.00 2.64 C ATOM 964 CG LEU A 64 12.005 1.755 15.780 1.00 1.75 C ATOM 965 CD1 LEU A 64 12.399 3.074 16.406 1.00 1.36 C ATOM 966 CD2 LEU A 64 10.521 1.786 15.440 1.00 2.33 C ATOM 0 HA LEU A 64 11.995 0.446 13.035 1.00 2.24 H new ATOM 0 HB2 LEU A 64 13.957 1.708 14.903 1.00 2.64 H new ATOM 0 HB3 LEU A 64 12.734 2.454 13.893 1.00 2.64 H new ATOM 0 HG LEU A 64 12.128 0.890 16.432 1.00 1.75 H new ATOM 0 HD11 LEU A 64 11.786 3.255 17.289 1.00 1.36 H new ATOM 0 HD12 LEU A 64 13.450 3.041 16.694 1.00 1.36 H new ATOM 0 HD13 LEU A 64 12.245 3.878 15.687 1.00 1.36 H new ATOM 0 HD21 LEU A 64 9.940 1.887 16.357 1.00 2.33 H new ATOM 0 HD22 LEU A 64 10.316 2.632 14.784 1.00 2.33 H new ATOM 0 HD23 LEU A 64 10.244 0.860 14.935 1.00 2.33 H new ATOM 978 N GLU A 65 15.224 -0.128 13.715 1.00 2.08 N ATOM 979 CA GLU A 65 16.557 -0.008 13.120 1.00 2.05 C ATOM 980 C GLU A 65 16.905 -1.152 12.157 1.00 2.14 C ATOM 981 O GLU A 65 17.705 -0.951 11.245 1.00 2.15 O ATOM 982 CB GLU A 65 17.667 0.270 14.145 1.00 2.09 C ATOM 983 CG GLU A 65 17.855 -0.838 15.172 1.00 2.17 C ATOM 984 CD GLU A 65 19.246 -0.766 15.824 1.00 2.74 C ATOM 985 OE1 GLU A 65 19.503 0.151 16.645 1.00 2.85 O ATOM 986 OE2 GLU A 65 20.118 -1.610 15.498 1.00 3.89 O ATOM 0 H GLU A 65 15.222 -0.366 14.707 1.00 2.08 H new ATOM 0 HA GLU A 65 16.503 0.888 12.501 1.00 2.05 H new ATOM 0 HB2 GLU A 65 18.607 0.423 13.615 1.00 2.09 H new ATOM 0 HB3 GLU A 65 17.441 1.200 14.667 1.00 2.09 H new ATOM 0 HG2 GLU A 65 17.086 -0.758 15.941 1.00 2.17 H new ATOM 0 HG3 GLU A 65 17.726 -1.808 14.691 1.00 2.17 H new ATOM 993 N GLU A 66 16.234 -2.310 12.249 1.00 2.22 N ATOM 994 CA GLU A 66 16.432 -3.403 11.296 1.00 2.34 C ATOM 995 C GLU A 66 16.016 -2.993 9.875 1.00 2.31 C ATOM 996 O GLU A 66 16.541 -3.511 8.890 1.00 2.37 O ATOM 997 CB GLU A 66 15.709 -4.677 11.778 1.00 2.49 C ATOM 998 CG GLU A 66 14.181 -4.699 11.577 1.00 2.29 C ATOM 999 CD GLU A 66 13.534 -6.072 11.821 1.00 2.57 C ATOM 1000 OE1 GLU A 66 14.214 -7.044 12.244 1.00 3.08 O ATOM 1001 OE2 GLU A 66 12.330 -6.218 11.486 1.00 3.24 O ATOM 0 H GLU A 66 15.548 -2.510 12.977 1.00 2.22 H new ATOM 0 HA GLU A 66 17.497 -3.631 11.249 1.00 2.34 H new ATOM 0 HB2 GLU A 66 16.137 -5.534 11.258 1.00 2.49 H new ATOM 0 HB3 GLU A 66 15.919 -4.811 12.839 1.00 2.49 H new ATOM 0 HG2 GLU A 66 13.727 -3.971 12.249 1.00 2.29 H new ATOM 0 HG3 GLU A 66 13.955 -4.379 10.560 1.00 2.29 H new ATOM 1008 N LYS A 67 15.099 -2.025 9.752 1.00 2.22 N ATOM 1009 CA LYS A 67 14.599 -1.521 8.473 1.00 2.18 C ATOM 1010 C LYS A 67 15.547 -0.492 7.872 1.00 2.07 C ATOM 1011 O LYS A 67 15.814 -0.569 6.674 1.00 2.23 O ATOM 1012 CB LYS A 67 13.155 -1.029 8.679 1.00 2.10 C ATOM 1013 CG LYS A 67 12.198 -2.150 9.075 1.00 2.32 C ATOM 1014 CD LYS A 67 12.101 -3.160 7.923 1.00 2.63 C ATOM 1015 CE LYS A 67 10.887 -4.030 8.155 1.00 2.85 C ATOM 1016 NZ LYS A 67 11.239 -5.292 8.852 1.00 3.13 N ATOM 0 H LYS A 67 14.677 -1.563 10.557 1.00 2.22 H new ATOM 0 HA LYS A 67 14.567 -2.314 7.726 1.00 2.18 H new ATOM 0 HB2 LYS A 67 13.145 -0.260 9.451 1.00 2.10 H new ATOM 0 HB3 LYS A 67 12.800 -0.563 7.760 1.00 2.10 H new ATOM 0 HG2 LYS A 67 12.552 -2.645 9.979 1.00 2.32 H new ATOM 0 HG3 LYS A 67 11.213 -1.741 9.300 1.00 2.32 H new ATOM 0 HD2 LYS A 67 12.019 -2.640 6.968 1.00 2.63 H new ATOM 0 HD3 LYS A 67 13.003 -3.771 7.877 1.00 2.63 H new ATOM 0 HE2 LYS A 67 10.154 -3.481 8.746 1.00 2.85 H new ATOM 0 HE3 LYS A 67 10.417 -4.261 7.199 1.00 2.85 H new ATOM 0 HZ1 LYS A 67 10.397 -5.899 8.918 1.00 3.13 H new ATOM 0 HZ2 LYS A 67 11.982 -5.787 8.319 1.00 3.13 H new ATOM 0 HZ3 LYS A 67 11.585 -5.075 9.809 1.00 3.13 H new ATOM 1030 N ILE A 68 16.165 0.349 8.707 1.00 1.90 N ATOM 1031 CA ILE A 68 17.290 1.220 8.328 1.00 1.86 C ATOM 1032 C ILE A 68 18.473 0.363 7.845 1.00 2.12 C ATOM 1033 O ILE A 68 19.060 0.652 6.799 1.00 2.25 O ATOM 1034 CB ILE A 68 17.686 2.164 9.499 1.00 1.67 C ATOM 1035 CG1 ILE A 68 16.602 3.227 9.810 1.00 1.45 C ATOM 1036 CG2 ILE A 68 18.985 2.923 9.161 1.00 1.74 C ATOM 1037 CD1 ILE A 68 15.424 2.762 10.670 1.00 1.45 C ATOM 0 H ILE A 68 15.894 0.448 9.685 1.00 1.90 H new ATOM 0 HA ILE A 68 16.982 1.862 7.503 1.00 1.86 H new ATOM 0 HB ILE A 68 17.812 1.520 10.369 1.00 1.67 H new ATOM 0 HG12 ILE A 68 17.081 4.068 10.312 1.00 1.45 H new ATOM 0 HG13 ILE A 68 16.209 3.602 8.865 1.00 1.45 H new ATOM 0 HG21 ILE A 68 19.249 3.579 9.990 1.00 1.74 H new ATOM 0 HG22 ILE A 68 19.791 2.208 8.993 1.00 1.74 H new ATOM 0 HG23 ILE A 68 18.835 3.518 8.260 1.00 1.74 H new ATOM 0 HD11 ILE A 68 14.733 3.591 10.819 1.00 1.45 H new ATOM 0 HD12 ILE A 68 14.907 1.945 10.167 1.00 1.45 H new ATOM 0 HD13 ILE A 68 15.792 2.418 11.636 1.00 1.45 H new ATOM 1049 N ALA A 69 18.775 -0.736 8.544 1.00 2.25 N ATOM 1050 CA ALA A 69 19.855 -1.656 8.193 1.00 2.51 C ATOM 1051 C ALA A 69 19.629 -2.419 6.871 1.00 2.66 C ATOM 1052 O ALA A 69 20.604 -2.793 6.216 1.00 2.84 O ATOM 1053 CB ALA A 69 20.040 -2.632 9.362 1.00 2.63 C ATOM 0 H ALA A 69 18.266 -1.013 9.383 1.00 2.25 H new ATOM 0 HA ALA A 69 20.755 -1.066 8.022 1.00 2.51 H new ATOM 0 HB1 ALA A 69 20.842 -3.332 9.128 1.00 2.63 H new ATOM 0 HB2 ALA A 69 20.296 -2.076 10.264 1.00 2.63 H new ATOM 0 HB3 ALA A 69 19.114 -3.183 9.526 1.00 2.63 H new ATOM 1059 N ASN A 70 18.374 -2.657 6.468 1.00 2.60 N ATOM 1060 CA ASN A 70 18.029 -3.372 5.232 1.00 2.70 C ATOM 1061 C ASN A 70 18.013 -2.445 4.002 1.00 2.58 C ATOM 1062 O ASN A 70 18.566 -2.798 2.957 1.00 2.88 O ATOM 1063 CB ASN A 70 16.687 -4.115 5.416 1.00 2.69 C ATOM 1064 CG ASN A 70 16.847 -5.529 5.953 1.00 3.16 C ATOM 1065 OD1 ASN A 70 16.847 -6.501 5.211 1.00 3.71 O ATOM 1066 ND2 ASN A 70 16.969 -5.714 7.243 1.00 3.31 N ATOM 0 H ASN A 70 17.558 -2.354 6.999 1.00 2.60 H new ATOM 0 HA ASN A 70 18.809 -4.108 5.036 1.00 2.70 H new ATOM 0 HB2 ASN A 70 16.055 -3.545 6.097 1.00 2.69 H new ATOM 0 HB3 ASN A 70 16.168 -4.155 4.458 1.00 2.69 H new ATOM 0 HD21 ASN A 70 17.062 -6.659 7.616 1.00 3.31 H new ATOM 0 HD22 ASN A 70 16.971 -4.913 7.875 1.00 3.31 H new ATOM 1073 N LEU A 71 17.415 -1.251 4.115 1.00 2.22 N ATOM 1074 CA LEU A 71 17.174 -0.364 2.966 1.00 2.13 C ATOM 1075 C LEU A 71 18.443 0.217 2.313 1.00 2.46 C ATOM 1076 O LEU A 71 18.385 0.673 1.166 1.00 2.64 O ATOM 1077 CB LEU A 71 16.157 0.721 3.337 1.00 1.82 C ATOM 1078 CG LEU A 71 16.539 1.708 4.454 1.00 1.88 C ATOM 1079 CD1 LEU A 71 17.572 2.768 4.077 1.00 2.30 C ATOM 1080 CD2 LEU A 71 15.259 2.427 4.851 1.00 1.68 C ATOM 0 H LEU A 71 17.085 -0.873 5.003 1.00 2.22 H new ATOM 0 HA LEU A 71 16.751 -0.994 2.183 1.00 2.13 H new ATOM 0 HB2 LEU A 71 15.940 1.299 2.439 1.00 1.82 H new ATOM 0 HB3 LEU A 71 15.231 0.226 3.629 1.00 1.82 H new ATOM 0 HG LEU A 71 17.001 1.122 5.248 1.00 1.88 H new ATOM 0 HD11 LEU A 71 17.767 3.409 4.937 1.00 2.30 H new ATOM 0 HD12 LEU A 71 18.498 2.281 3.770 1.00 2.30 H new ATOM 0 HD13 LEU A 71 17.190 3.372 3.254 1.00 2.30 H new ATOM 0 HD21 LEU A 71 15.475 3.143 5.644 1.00 1.68 H new ATOM 0 HD22 LEU A 71 14.855 2.954 3.987 1.00 1.68 H new ATOM 0 HD23 LEU A 71 14.529 1.700 5.207 1.00 1.68 H new ATOM 1180 N LEU A 79 15.829 6.202 0.719 1.00 2.18 N ATOM 1181 CA LEU A 79 14.645 5.442 0.310 1.00 1.86 C ATOM 1182 C LEU A 79 13.756 6.277 -0.622 1.00 1.79 C ATOM 1183 O LEU A 79 13.135 7.230 -0.161 1.00 2.85 O ATOM 1184 CB LEU A 79 13.859 5.059 1.577 1.00 2.21 C ATOM 1185 CG LEU A 79 12.681 4.113 1.302 1.00 3.87 C ATOM 1186 CD1 LEU A 79 13.173 2.689 1.038 1.00 5.35 C ATOM 1187 CD2 LEU A 79 11.726 4.036 2.494 1.00 4.10 C ATOM 0 HA LEU A 79 14.954 4.549 -0.233 1.00 1.86 H new ATOM 0 HB2 LEU A 79 14.537 4.586 2.287 1.00 2.21 H new ATOM 0 HB3 LEU A 79 13.484 5.966 2.051 1.00 2.21 H new ATOM 0 HG LEU A 79 12.166 4.518 0.431 1.00 3.87 H new ATOM 0 HD11 LEU A 79 12.319 2.039 0.846 1.00 5.35 H new ATOM 0 HD12 LEU A 79 13.833 2.687 0.170 1.00 5.35 H new ATOM 0 HD13 LEU A 79 13.718 2.325 1.909 1.00 5.35 H new ATOM 0 HD21 LEU A 79 10.906 3.357 2.260 1.00 4.10 H new ATOM 0 HD22 LEU A 79 12.264 3.668 3.368 1.00 4.10 H new ATOM 0 HD23 LEU A 79 11.326 5.028 2.705 1.00 4.10 H new ATOM 1199 N GLU A 80 13.625 5.924 -1.901 1.00 1.09 N ATOM 1200 CA GLU A 80 12.699 6.650 -2.786 1.00 1.05 C ATOM 1201 C GLU A 80 11.225 6.385 -2.416 1.00 1.01 C ATOM 1202 O GLU A 80 10.886 5.302 -1.936 1.00 1.33 O ATOM 1203 CB GLU A 80 13.007 6.356 -4.268 1.00 1.35 C ATOM 1204 CG GLU A 80 12.680 7.544 -5.195 1.00 2.54 C ATOM 1205 CD GLU A 80 11.567 7.254 -6.206 1.00 3.58 C ATOM 1206 OE1 GLU A 80 10.383 7.232 -5.794 1.00 4.82 O ATOM 1207 OE2 GLU A 80 11.859 7.156 -7.420 1.00 3.92 O ATOM 0 H GLU A 80 14.133 5.159 -2.345 1.00 1.09 H new ATOM 0 HA GLU A 80 12.857 7.718 -2.636 1.00 1.05 H new ATOM 0 HB2 GLU A 80 14.062 6.101 -4.371 1.00 1.35 H new ATOM 0 HB3 GLU A 80 12.435 5.484 -4.587 1.00 1.35 H new ATOM 0 HG2 GLU A 80 12.389 8.399 -4.585 1.00 2.54 H new ATOM 0 HG3 GLU A 80 13.583 7.830 -5.735 1.00 2.54 H new ATOM 1214 N PHE A 81 10.338 7.352 -2.671 1.00 0.99 N ATOM 1215 CA PHE A 81 8.876 7.267 -2.476 1.00 1.12 C ATOM 1216 C PHE A 81 8.273 5.936 -2.970 1.00 1.45 C ATOM 1217 O PHE A 81 7.475 5.316 -2.266 1.00 1.58 O ATOM 1218 CB PHE A 81 8.287 8.470 -3.229 1.00 1.44 C ATOM 1219 CG PHE A 81 6.854 8.907 -2.977 1.00 2.07 C ATOM 1220 CD1 PHE A 81 5.770 8.141 -3.449 1.00 2.20 C ATOM 1221 CD2 PHE A 81 6.612 10.187 -2.440 1.00 3.63 C ATOM 1222 CE1 PHE A 81 4.470 8.676 -3.420 1.00 2.77 C ATOM 1223 CE2 PHE A 81 5.313 10.713 -2.394 1.00 4.37 C ATOM 1224 CZ PHE A 81 4.245 9.968 -2.909 1.00 3.62 C ATOM 0 H PHE A 81 10.627 8.260 -3.036 1.00 0.99 H new ATOM 0 HA PHE A 81 8.633 7.292 -1.414 1.00 1.12 H new ATOM 0 HB2 PHE A 81 8.927 9.327 -3.019 1.00 1.44 H new ATOM 0 HB3 PHE A 81 8.377 8.259 -4.295 1.00 1.44 H new ATOM 0 HD1 PHE A 81 5.937 7.145 -3.832 1.00 2.20 H new ATOM 0 HD2 PHE A 81 7.437 10.770 -2.059 1.00 3.63 H new ATOM 0 HE1 PHE A 81 3.640 8.093 -3.792 1.00 2.77 H new ATOM 0 HE2 PHE A 81 5.137 11.688 -1.964 1.00 4.37 H new ATOM 0 HZ PHE A 81 3.249 10.385 -2.914 1.00 3.62 H new ATOM 1234 N ARG A 82 8.721 5.433 -4.132 1.00 1.70 N ATOM 1235 CA ARG A 82 8.359 4.110 -4.683 1.00 2.15 C ATOM 1236 C ARG A 82 8.634 2.938 -3.724 1.00 2.28 C ATOM 1237 O ARG A 82 7.866 1.979 -3.680 1.00 2.67 O ATOM 1238 CB ARG A 82 9.128 3.945 -6.010 1.00 2.28 C ATOM 1239 CG ARG A 82 8.964 2.562 -6.666 1.00 2.75 C ATOM 1240 CD ARG A 82 9.454 2.521 -8.118 1.00 3.90 C ATOM 1241 NE ARG A 82 10.860 2.938 -8.264 1.00 4.47 N ATOM 1242 CZ ARG A 82 11.332 3.957 -8.959 1.00 5.98 C ATOM 1243 NH1 ARG A 82 10.604 4.877 -9.516 1.00 7.10 N ATOM 1244 NH2 ARG A 82 12.608 4.080 -9.123 1.00 6.84 N ATOM 0 H ARG A 82 9.364 5.948 -4.734 1.00 1.70 H new ATOM 0 HA ARG A 82 7.281 4.079 -4.842 1.00 2.15 H new ATOM 0 HB2 ARG A 82 8.790 4.709 -6.710 1.00 2.28 H new ATOM 0 HB3 ARG A 82 10.187 4.125 -5.828 1.00 2.28 H new ATOM 0 HG2 ARG A 82 9.513 1.823 -6.083 1.00 2.75 H new ATOM 0 HG3 ARG A 82 7.913 2.275 -6.636 1.00 2.75 H new ATOM 0 HD2 ARG A 82 9.339 1.509 -8.506 1.00 3.90 H new ATOM 0 HD3 ARG A 82 8.824 3.169 -8.727 1.00 3.90 H new ATOM 0 HE ARG A 82 11.550 2.373 -7.770 1.00 4.47 H new ATOM 0 HH11 ARG A 82 9.588 4.844 -9.432 1.00 7.10 H new ATOM 0 HH12 ARG A 82 11.048 5.633 -10.037 1.00 7.10 H new ATOM 0 HH21 ARG A 82 13.243 3.393 -8.717 1.00 6.84 H new ATOM 0 HH22 ARG A 82 12.980 4.864 -9.659 1.00 6.84 H new ATOM 1258 N SER A 83 9.721 3.004 -2.959 1.00 2.06 N ATOM 1259 CA SER A 83 10.222 1.933 -2.084 1.00 2.32 C ATOM 1260 C SER A 83 9.596 1.934 -0.677 1.00 2.05 C ATOM 1261 O SER A 83 9.608 0.899 -0.006 1.00 2.14 O ATOM 1262 CB SER A 83 11.751 2.012 -2.063 1.00 2.51 C ATOM 1263 OG SER A 83 12.319 0.811 -1.578 1.00 2.90 O ATOM 0 H SER A 83 10.306 3.839 -2.927 1.00 2.06 H new ATOM 0 HA SER A 83 9.912 0.972 -2.494 1.00 2.32 H new ATOM 0 HB2 SER A 83 12.121 2.212 -3.068 1.00 2.51 H new ATOM 0 HB3 SER A 83 12.066 2.846 -1.435 1.00 2.51 H new ATOM 0 HG SER A 83 13.296 0.888 -1.577 1.00 2.90 H new ATOM 1269 N PHE A 84 8.948 3.033 -0.250 1.00 1.78 N ATOM 1270 CA PHE A 84 8.051 3.052 0.928 1.00 1.60 C ATOM 1271 C PHE A 84 7.036 1.891 0.867 1.00 1.40 C ATOM 1272 O PHE A 84 6.819 1.176 1.842 1.00 1.21 O ATOM 1273 CB PHE A 84 7.255 4.359 0.940 1.00 1.84 C ATOM 1274 CG PHE A 84 6.434 4.579 2.204 1.00 1.58 C ATOM 1275 CD1 PHE A 84 7.058 5.020 3.390 1.00 1.36 C ATOM 1276 CD2 PHE A 84 5.035 4.402 2.181 1.00 2.72 C ATOM 1277 CE1 PHE A 84 6.286 5.341 4.524 1.00 1.35 C ATOM 1278 CE2 PHE A 84 4.266 4.714 3.315 1.00 2.53 C ATOM 1279 CZ PHE A 84 4.889 5.192 4.480 1.00 1.22 C ATOM 0 H PHE A 84 9.030 3.939 -0.712 1.00 1.78 H new ATOM 0 HA PHE A 84 8.669 2.956 1.821 1.00 1.60 H new ATOM 0 HB2 PHE A 84 7.946 5.193 0.819 1.00 1.84 H new ATOM 0 HB3 PHE A 84 6.586 4.372 0.079 1.00 1.84 H new ATOM 0 HD1 PHE A 84 8.133 5.112 3.429 1.00 1.36 H new ATOM 0 HD2 PHE A 84 4.554 4.026 1.290 1.00 2.72 H new ATOM 0 HE1 PHE A 84 6.765 5.700 5.423 1.00 1.35 H new ATOM 0 HE2 PHE A 84 3.194 4.586 3.291 1.00 2.53 H new ATOM 0 HZ PHE A 84 4.293 5.446 5.344 1.00 1.22 H new ATOM 1289 N TRP A 85 6.438 1.685 -0.316 1.00 1.49 N ATOM 1290 CA TRP A 85 5.317 0.766 -0.541 1.00 1.43 C ATOM 1291 C TRP A 85 5.671 -0.715 -0.330 1.00 1.41 C ATOM 1292 O TRP A 85 4.857 -1.492 0.172 1.00 1.37 O ATOM 1293 CB TRP A 85 4.772 1.005 -1.956 1.00 1.63 C ATOM 1294 CG TRP A 85 3.456 0.340 -2.196 1.00 1.69 C ATOM 1295 CD1 TRP A 85 3.277 -0.875 -2.761 1.00 2.02 C ATOM 1296 CD2 TRP A 85 2.133 0.796 -1.778 1.00 1.51 C ATOM 1297 NE1 TRP A 85 1.940 -1.216 -2.696 1.00 2.11 N ATOM 1298 CE2 TRP A 85 1.204 -0.255 -2.033 1.00 1.83 C ATOM 1299 CE3 TRP A 85 1.633 1.960 -1.148 1.00 1.20 C ATOM 1300 CZ2 TRP A 85 -0.125 -0.186 -1.596 1.00 1.93 C ATOM 1301 CZ3 TRP A 85 0.273 2.069 -0.796 1.00 1.28 C ATOM 1302 CH2 TRP A 85 -0.600 0.987 -0.990 1.00 1.67 C ATOM 0 H TRP A 85 6.731 2.168 -1.165 1.00 1.49 H new ATOM 0 HA TRP A 85 4.557 0.982 0.210 1.00 1.43 H new ATOM 0 HB2 TRP A 85 4.666 2.077 -2.122 1.00 1.63 H new ATOM 0 HB3 TRP A 85 5.496 0.639 -2.684 1.00 1.63 H new ATOM 0 HD1 TRP A 85 4.057 -1.483 -3.195 1.00 2.02 H new ATOM 0 HE1 TRP A 85 1.546 -2.071 -3.089 1.00 2.11 H new ATOM 0 HE3 TRP A 85 2.305 2.778 -0.933 1.00 1.20 H new ATOM 0 HZ2 TRP A 85 -0.782 -1.033 -1.725 1.00 1.93 H new ATOM 0 HZ3 TRP A 85 -0.100 2.991 -0.374 1.00 1.28 H new ATOM 0 HH2 TRP A 85 -1.631 1.057 -0.675 1.00 1.67 H new ATOM 1313 N GLU A 86 6.909 -1.096 -0.650 1.00 1.46 N ATOM 1314 CA GLU A 86 7.452 -2.447 -0.431 1.00 1.46 C ATOM 1315 C GLU A 86 7.567 -2.777 1.077 1.00 1.29 C ATOM 1316 O GLU A 86 7.470 -3.935 1.497 1.00 1.20 O ATOM 1317 CB GLU A 86 8.861 -2.538 -1.053 1.00 1.60 C ATOM 1318 CG GLU A 86 9.134 -1.869 -2.417 1.00 1.59 C ATOM 1319 CD GLU A 86 8.630 -2.662 -3.628 1.00 2.50 C ATOM 1320 OE1 GLU A 86 8.921 -3.885 -3.734 1.00 2.60 O ATOM 1321 OE2 GLU A 86 7.959 -2.068 -4.507 1.00 3.95 O ATOM 0 H GLU A 86 7.582 -0.461 -1.080 1.00 1.46 H new ATOM 0 HA GLU A 86 6.770 -3.158 -0.897 1.00 1.46 H new ATOM 0 HB2 GLU A 86 9.563 -2.114 -0.335 1.00 1.60 H new ATOM 0 HB3 GLU A 86 9.106 -3.595 -1.153 1.00 1.60 H new ATOM 0 HG2 GLU A 86 8.667 -0.884 -2.424 1.00 1.59 H new ATOM 0 HG3 GLU A 86 10.208 -1.713 -2.522 1.00 1.59 H new ATOM 1328 N LEU A 87 7.774 -1.735 1.893 1.00 1.24 N ATOM 1329 CA LEU A 87 8.049 -1.782 3.333 1.00 1.03 C ATOM 1330 C LEU A 87 6.756 -1.852 4.176 1.00 0.68 C ATOM 1331 O LEU A 87 6.756 -2.412 5.270 1.00 0.68 O ATOM 1332 CB LEU A 87 8.979 -0.587 3.650 1.00 1.41 C ATOM 1333 CG LEU A 87 9.988 -0.833 4.793 1.00 1.25 C ATOM 1334 CD1 LEU A 87 11.305 -0.103 4.499 1.00 1.50 C ATOM 1335 CD2 LEU A 87 9.459 -0.346 6.143 1.00 1.75 C ATOM 0 H LEU A 87 7.752 -0.778 1.542 1.00 1.24 H new ATOM 0 HA LEU A 87 8.562 -2.702 3.613 1.00 1.03 H new ATOM 0 HB2 LEU A 87 9.531 -0.326 2.747 1.00 1.41 H new ATOM 0 HB3 LEU A 87 8.364 0.275 3.908 1.00 1.41 H new ATOM 0 HG LEU A 87 10.147 -1.910 4.848 1.00 1.25 H new ATOM 0 HD11 LEU A 87 12.010 -0.283 5.311 1.00 1.50 H new ATOM 0 HD12 LEU A 87 11.726 -0.474 3.564 1.00 1.50 H new ATOM 0 HD13 LEU A 87 11.116 0.967 4.413 1.00 1.50 H new ATOM 0 HD21 LEU A 87 10.202 -0.540 6.916 1.00 1.75 H new ATOM 0 HD22 LEU A 87 9.260 0.724 6.091 1.00 1.75 H new ATOM 0 HD23 LEU A 87 8.537 -0.875 6.385 1.00 1.75 H new ATOM 1347 N ILE A 88 5.621 -1.403 3.621 1.00 0.70 N ATOM 1348 CA ILE A 88 4.259 -1.639 4.151 1.00 0.64 C ATOM 1349 C ILE A 88 3.932 -3.144 4.187 1.00 0.92 C ATOM 1350 O ILE A 88 3.101 -3.598 4.970 1.00 0.93 O ATOM 1351 CB ILE A 88 3.186 -0.901 3.312 1.00 0.94 C ATOM 1352 CG1 ILE A 88 3.464 0.609 3.154 1.00 1.02 C ATOM 1353 CG2 ILE A 88 1.814 -1.064 4.001 1.00 0.97 C ATOM 1354 CD1 ILE A 88 2.528 1.319 2.176 1.00 1.35 C ATOM 0 H ILE A 88 5.619 -0.848 2.765 1.00 0.70 H new ATOM 0 HA ILE A 88 4.241 -1.244 5.167 1.00 0.64 H new ATOM 0 HB ILE A 88 3.204 -1.346 2.317 1.00 0.94 H new ATOM 0 HG12 ILE A 88 3.381 1.086 4.130 1.00 1.02 H new ATOM 0 HG13 ILE A 88 4.492 0.745 2.819 1.00 1.02 H new ATOM 0 HG21 ILE A 88 1.051 -0.548 3.419 1.00 0.97 H new ATOM 0 HG22 ILE A 88 1.564 -2.123 4.069 1.00 0.97 H new ATOM 0 HG23 ILE A 88 1.857 -0.636 5.003 1.00 0.97 H new ATOM 0 HD11 ILE A 88 2.791 2.376 2.123 1.00 1.35 H new ATOM 0 HD12 ILE A 88 2.627 0.871 1.187 1.00 1.35 H new ATOM 0 HD13 ILE A 88 1.498 1.218 2.519 1.00 1.35 H new ATOM 1366 N GLY A 89 4.657 -3.939 3.402 1.00 1.29 N ATOM 1367 CA GLY A 89 4.664 -5.404 3.497 1.00 1.72 C ATOM 1368 C GLY A 89 4.898 -5.939 4.922 1.00 1.82 C ATOM 1369 O GLY A 89 4.380 -7.000 5.262 1.00 2.07 O ATOM 0 H GLY A 89 5.268 -3.580 2.668 1.00 1.29 H new ATOM 0 HA2 GLY A 89 3.712 -5.786 3.128 1.00 1.72 H new ATOM 0 HA3 GLY A 89 5.441 -5.797 2.841 1.00 1.72 H new ATOM 1373 N GLU A 90 5.585 -5.188 5.794 1.00 1.76 N ATOM 1374 CA GLU A 90 5.725 -5.521 7.216 1.00 2.04 C ATOM 1375 C GLU A 90 4.442 -5.218 8.020 1.00 1.84 C ATOM 1376 O GLU A 90 4.072 -5.953 8.938 1.00 2.11 O ATOM 1377 CB GLU A 90 6.929 -4.720 7.738 1.00 2.35 C ATOM 1378 CG GLU A 90 7.237 -4.897 9.222 1.00 3.06 C ATOM 1379 CD GLU A 90 7.722 -6.309 9.555 1.00 3.17 C ATOM 1380 OE1 GLU A 90 6.892 -7.242 9.660 1.00 4.25 O ATOM 1381 OE2 GLU A 90 8.952 -6.517 9.669 1.00 3.14 O ATOM 0 H GLU A 90 6.062 -4.326 5.529 1.00 1.76 H new ATOM 0 HA GLU A 90 5.887 -6.592 7.340 1.00 2.04 H new ATOM 0 HB2 GLU A 90 7.811 -5.006 7.164 1.00 2.35 H new ATOM 0 HB3 GLU A 90 6.752 -3.662 7.544 1.00 2.35 H new ATOM 0 HG2 GLU A 90 7.997 -4.175 9.521 1.00 3.06 H new ATOM 0 HG3 GLU A 90 6.342 -4.677 9.804 1.00 3.06 H new ATOM 1388 N ALA A 91 3.723 -4.156 7.659 1.00 1.47 N ATOM 1389 CA ALA A 91 2.476 -3.757 8.301 1.00 1.43 C ATOM 1390 C ALA A 91 1.323 -4.717 7.957 1.00 1.44 C ATOM 1391 O ALA A 91 0.640 -5.186 8.865 1.00 1.60 O ATOM 1392 CB ALA A 91 2.184 -2.305 7.928 1.00 1.13 C ATOM 0 H ALA A 91 3.999 -3.538 6.896 1.00 1.47 H new ATOM 0 HA ALA A 91 2.578 -3.821 9.384 1.00 1.43 H new ATOM 0 HB1 ALA A 91 1.254 -1.988 8.400 1.00 1.13 H new ATOM 0 HB2 ALA A 91 3.000 -1.670 8.272 1.00 1.13 H new ATOM 0 HB3 ALA A 91 2.090 -2.219 6.845 1.00 1.13 H new ATOM 1398 N ALA A 92 1.187 -5.148 6.692 1.00 1.30 N ATOM 1399 CA ALA A 92 0.133 -6.085 6.262 1.00 1.40 C ATOM 1400 C ALA A 92 0.101 -7.418 7.035 1.00 2.03 C ATOM 1401 O ALA A 92 -0.934 -8.079 7.067 1.00 2.39 O ATOM 1402 CB ALA A 92 0.274 -6.376 4.763 1.00 1.19 C ATOM 0 H ALA A 92 1.806 -4.856 5.936 1.00 1.30 H new ATOM 0 HA ALA A 92 -0.809 -5.583 6.483 1.00 1.40 H new ATOM 0 HB1 ALA A 92 -0.508 -7.069 4.452 1.00 1.19 H new ATOM 0 HB2 ALA A 92 0.180 -5.447 4.201 1.00 1.19 H new ATOM 0 HB3 ALA A 92 1.250 -6.820 4.569 1.00 1.19 H new ATOM 1408 N LYS A 93 1.185 -7.817 7.715 1.00 2.28 N ATOM 1409 CA LYS A 93 1.203 -9.022 8.568 1.00 2.75 C ATOM 1410 C LYS A 93 0.225 -8.927 9.765 1.00 3.03 C ATOM 1411 O LYS A 93 -0.127 -9.951 10.361 1.00 3.30 O ATOM 1412 CB LYS A 93 2.654 -9.354 8.976 1.00 3.25 C ATOM 1413 CG LYS A 93 3.708 -9.339 7.841 1.00 3.27 C ATOM 1414 CD LYS A 93 3.285 -10.030 6.530 1.00 3.25 C ATOM 1415 CE LYS A 93 4.411 -10.110 5.495 1.00 3.13 C ATOM 1416 NZ LYS A 93 5.307 -11.264 5.734 1.00 3.99 N ATOM 0 H LYS A 93 2.074 -7.317 7.692 1.00 2.28 H new ATOM 0 HA LYS A 93 0.827 -9.863 7.985 1.00 2.75 H new ATOM 0 HB2 LYS A 93 2.965 -8.643 9.741 1.00 3.25 H new ATOM 0 HB3 LYS A 93 2.662 -10.342 9.437 1.00 3.25 H new ATOM 0 HG2 LYS A 93 3.962 -8.302 7.619 1.00 3.27 H new ATOM 0 HG3 LYS A 93 4.616 -9.818 8.207 1.00 3.27 H new ATOM 0 HD2 LYS A 93 2.936 -11.038 6.755 1.00 3.25 H new ATOM 0 HD3 LYS A 93 2.442 -9.490 6.098 1.00 3.25 H new ATOM 0 HE2 LYS A 93 3.980 -10.187 4.497 1.00 3.13 H new ATOM 0 HE3 LYS A 93 4.993 -9.189 5.521 1.00 3.13 H new ATOM 0 HZ1 LYS A 93 6.054 -11.279 5.011 1.00 3.99 H new ATOM 0 HZ2 LYS A 93 5.739 -11.179 6.676 1.00 3.99 H new ATOM 0 HZ3 LYS A 93 4.758 -12.146 5.683 1.00 3.99 H new ATOM 1430 N SER A 94 -0.291 -7.723 10.048 1.00 3.05 N ATOM 1431 CA SER A 94 -1.414 -7.433 10.952 1.00 3.53 C ATOM 1432 C SER A 94 -2.766 -7.997 10.496 1.00 3.13 C ATOM 1433 O SER A 94 -3.633 -8.225 11.343 1.00 3.47 O ATOM 1434 CB SER A 94 -1.624 -5.912 11.041 1.00 4.43 C ATOM 1435 OG SER A 94 -0.539 -5.229 11.635 1.00 5.11 O ATOM 0 H SER A 94 0.087 -6.874 9.627 1.00 3.05 H new ATOM 0 HA SER A 94 -1.133 -7.901 11.895 1.00 3.53 H new ATOM 0 HB2 SER A 94 -1.788 -5.516 10.039 1.00 4.43 H new ATOM 0 HB3 SER A 94 -2.528 -5.711 11.615 1.00 4.43 H new ATOM 0 HG SER A 94 -0.698 -4.263 11.594 1.00 5.11 H new ATOM 1441 N VAL A 95 -2.998 -8.160 9.186 1.00 2.67 N ATOM 1442 CA VAL A 95 -4.325 -8.468 8.628 1.00 2.72 C ATOM 1443 C VAL A 95 -4.256 -9.270 7.323 1.00 2.30 C ATOM 1444 O VAL A 95 -3.752 -8.811 6.302 1.00 2.16 O ATOM 1445 CB VAL A 95 -5.161 -7.179 8.458 1.00 3.28 C ATOM 1446 CG1 VAL A 95 -4.463 -6.079 7.637 1.00 3.12 C ATOM 1447 CG2 VAL A 95 -6.549 -7.499 7.886 1.00 3.72 C ATOM 0 H VAL A 95 -2.267 -8.082 8.479 1.00 2.67 H new ATOM 0 HA VAL A 95 -4.828 -9.112 9.349 1.00 2.72 H new ATOM 0 HB VAL A 95 -5.274 -6.766 9.460 1.00 3.28 H new ATOM 0 HG11 VAL A 95 -5.116 -5.209 7.565 1.00 3.12 H new ATOM 0 HG12 VAL A 95 -3.532 -5.794 8.127 1.00 3.12 H new ATOM 0 HG13 VAL A 95 -4.246 -6.454 6.637 1.00 3.12 H new ATOM 0 HG21 VAL A 95 -7.119 -6.576 7.775 1.00 3.72 H new ATOM 0 HG22 VAL A 95 -6.440 -7.977 6.912 1.00 3.72 H new ATOM 0 HG23 VAL A 95 -7.075 -8.171 8.563 1.00 3.72 H new ATOM 1457 N LYS A 96 -4.846 -10.466 7.344 1.00 2.32 N ATOM 1458 CA LYS A 96 -5.013 -11.371 6.201 1.00 2.30 C ATOM 1459 C LYS A 96 -6.405 -12.016 6.205 1.00 2.67 C ATOM 1460 O LYS A 96 -7.220 -11.782 7.103 1.00 2.93 O ATOM 1461 CB LYS A 96 -3.868 -12.401 6.232 1.00 2.16 C ATOM 1462 CG LYS A 96 -2.624 -11.910 5.476 1.00 1.75 C ATOM 1463 CD LYS A 96 -1.430 -12.784 5.855 1.00 1.77 C ATOM 1464 CE LYS A 96 -0.272 -12.518 4.898 1.00 2.04 C ATOM 1465 NZ LYS A 96 0.966 -13.181 5.357 1.00 2.85 N ATOM 0 H LYS A 96 -5.241 -10.851 8.202 1.00 2.32 H new ATOM 0 HA LYS A 96 -4.954 -10.818 5.263 1.00 2.30 H new ATOM 0 HB2 LYS A 96 -3.601 -12.614 7.267 1.00 2.16 H new ATOM 0 HB3 LYS A 96 -4.212 -13.337 5.792 1.00 2.16 H new ATOM 0 HG2 LYS A 96 -2.796 -11.954 4.401 1.00 1.75 H new ATOM 0 HG3 LYS A 96 -2.421 -10.868 5.724 1.00 1.75 H new ATOM 0 HD2 LYS A 96 -1.123 -12.573 6.879 1.00 1.77 H new ATOM 0 HD3 LYS A 96 -1.711 -13.836 5.817 1.00 1.77 H new ATOM 0 HE2 LYS A 96 -0.531 -12.876 3.902 1.00 2.04 H new ATOM 0 HE3 LYS A 96 -0.104 -11.444 4.817 1.00 2.04 H new ATOM 0 HZ1 LYS A 96 1.736 -12.982 4.686 1.00 2.85 H new ATOM 0 HZ2 LYS A 96 1.225 -12.820 6.298 1.00 2.85 H new ATOM 0 HZ3 LYS A 96 0.810 -14.208 5.411 1.00 2.85 H new ATOM 1794 N GLU B 118 -5.997 -2.218 17.035 1.00 5.32 N ATOM 1795 CA GLU B 118 -5.156 -1.442 17.979 1.00 4.88 C ATOM 1796 C GLU B 118 -4.552 -0.190 17.306 1.00 3.80 C ATOM 1797 O GLU B 118 -3.566 0.386 17.775 1.00 3.86 O ATOM 1798 CB GLU B 118 -4.003 -2.305 18.536 1.00 5.44 C ATOM 1799 CG GLU B 118 -4.428 -3.652 19.116 1.00 6.01 C ATOM 1800 CD GLU B 118 -3.245 -4.334 19.820 1.00 6.91 C ATOM 1801 OE1 GLU B 118 -2.449 -5.043 19.153 1.00 7.66 O ATOM 1802 OE2 GLU B 118 -3.091 -4.165 21.056 1.00 7.32 O ATOM 0 HA GLU B 118 -5.810 -1.131 18.794 1.00 4.88 H new ATOM 0 HB2 GLU B 118 -3.282 -2.481 17.737 1.00 5.44 H new ATOM 0 HB3 GLU B 118 -3.487 -1.739 19.312 1.00 5.44 H new ATOM 0 HG2 GLU B 118 -5.245 -3.508 19.823 1.00 6.01 H new ATOM 0 HG3 GLU B 118 -4.804 -4.295 18.320 1.00 6.01 H new ATOM 1809 N PHE B 119 -5.062 0.160 16.127 1.00 2.98 N ATOM 1810 CA PHE B 119 -4.289 0.860 15.096 1.00 2.31 C ATOM 1811 C PHE B 119 -4.449 2.385 15.079 1.00 2.20 C ATOM 1812 O PHE B 119 -5.525 2.917 15.349 1.00 2.47 O ATOM 1813 CB PHE B 119 -4.615 0.267 13.719 1.00 1.79 C ATOM 1814 CG PHE B 119 -4.554 -1.249 13.588 1.00 1.95 C ATOM 1815 CD1 PHE B 119 -3.631 -2.017 14.333 1.00 2.80 C ATOM 1816 CD2 PHE B 119 -5.358 -1.884 12.623 1.00 2.51 C ATOM 1817 CE1 PHE B 119 -3.534 -3.404 14.129 1.00 2.96 C ATOM 1818 CE2 PHE B 119 -5.262 -3.272 12.423 1.00 2.84 C ATOM 1819 CZ PHE B 119 -4.353 -4.032 13.177 1.00 2.55 C ATOM 0 H PHE B 119 -6.026 -0.033 15.856 1.00 2.98 H new ATOM 0 HA PHE B 119 -3.242 0.698 15.351 1.00 2.31 H new ATOM 0 HB2 PHE B 119 -5.617 0.591 13.439 1.00 1.79 H new ATOM 0 HB3 PHE B 119 -3.926 0.698 12.993 1.00 1.79 H new ATOM 0 HD1 PHE B 119 -2.997 -1.536 15.063 1.00 2.80 H new ATOM 0 HD2 PHE B 119 -6.052 -1.302 12.034 1.00 2.51 H new ATOM 0 HE1 PHE B 119 -2.830 -3.987 14.704 1.00 2.96 H new ATOM 0 HE2 PHE B 119 -5.889 -3.755 11.688 1.00 2.84 H new ATOM 0 HZ PHE B 119 -4.284 -5.099 13.025 1.00 2.55 H new ATOM 1829 N SER B 120 -3.376 3.071 14.674 1.00 1.88 N ATOM 1830 CA SER B 120 -3.384 4.499 14.338 1.00 1.75 C ATOM 1831 C SER B 120 -3.734 4.731 12.858 1.00 1.66 C ATOM 1832 O SER B 120 -3.981 3.785 12.106 1.00 1.56 O ATOM 1833 CB SER B 120 -2.035 5.118 14.712 1.00 1.67 C ATOM 1834 OG SER B 120 -2.138 6.523 14.715 1.00 2.07 O ATOM 0 H SER B 120 -2.458 2.640 14.568 1.00 1.88 H new ATOM 0 HA SER B 120 -4.164 4.994 14.916 1.00 1.75 H new ATOM 0 HB2 SER B 120 -1.723 4.765 15.695 1.00 1.67 H new ATOM 0 HB3 SER B 120 -1.270 4.802 14.002 1.00 1.67 H new ATOM 0 HG SER B 120 -1.272 6.914 14.956 1.00 2.07 H new ATOM 1840 N ASP B 121 -3.764 5.996 12.438 1.00 1.73 N ATOM 1841 CA ASP B 121 -4.403 6.497 11.214 1.00 1.59 C ATOM 1842 C ASP B 121 -4.000 5.745 9.931 1.00 1.33 C ATOM 1843 O ASP B 121 -4.855 5.281 9.177 1.00 1.36 O ATOM 1844 CB ASP B 121 -4.094 7.996 11.064 1.00 1.95 C ATOM 1845 CG ASP B 121 -4.325 8.814 12.339 1.00 3.14 C ATOM 1846 OD1 ASP B 121 -5.455 9.311 12.555 1.00 3.05 O ATOM 1847 OD2 ASP B 121 -3.368 8.998 13.128 1.00 4.76 O ATOM 0 H ASP B 121 -3.319 6.743 12.971 1.00 1.73 H new ATOM 0 HA ASP B 121 -5.473 6.323 11.330 1.00 1.59 H new ATOM 0 HB2 ASP B 121 -3.056 8.112 10.754 1.00 1.95 H new ATOM 0 HB3 ASP B 121 -4.713 8.405 10.266 1.00 1.95 H new ATOM 1852 N VAL B 122 -2.696 5.581 9.701 1.00 1.17 N ATOM 1853 CA VAL B 122 -2.147 4.929 8.498 1.00 0.90 C ATOM 1854 C VAL B 122 -2.316 3.399 8.508 1.00 0.89 C ATOM 1855 O VAL B 122 -2.440 2.788 7.452 1.00 0.79 O ATOM 1856 CB VAL B 122 -0.679 5.365 8.337 1.00 0.97 C ATOM 1857 CG1 VAL B 122 0.248 4.729 9.370 1.00 1.44 C ATOM 1858 CG2 VAL B 122 -0.111 5.105 6.946 1.00 0.83 C ATOM 0 H VAL B 122 -1.977 5.900 10.351 1.00 1.17 H new ATOM 0 HA VAL B 122 -2.718 5.254 7.628 1.00 0.90 H new ATOM 0 HB VAL B 122 -0.712 6.442 8.499 1.00 0.97 H new ATOM 0 HG11 VAL B 122 1.268 5.075 9.205 1.00 1.44 H new ATOM 0 HG12 VAL B 122 -0.074 5.013 10.372 1.00 1.44 H new ATOM 0 HG13 VAL B 122 0.212 3.644 9.272 1.00 1.44 H new ATOM 0 HG21 VAL B 122 0.926 5.438 6.909 1.00 0.83 H new ATOM 0 HG22 VAL B 122 -0.158 4.038 6.727 1.00 0.83 H new ATOM 0 HG23 VAL B 122 -0.695 5.653 6.206 1.00 0.83 H new ATOM 1868 N GLU B 123 -2.384 2.772 9.684 1.00 1.13 N ATOM 1869 CA GLU B 123 -2.562 1.318 9.828 1.00 1.29 C ATOM 1870 C GLU B 123 -4.036 0.905 9.715 1.00 1.03 C ATOM 1871 O GLU B 123 -4.352 -0.067 9.025 1.00 1.17 O ATOM 1872 CB GLU B 123 -1.846 0.857 11.106 1.00 1.82 C ATOM 1873 CG GLU B 123 -2.039 -0.624 11.483 1.00 2.13 C ATOM 1874 CD GLU B 123 -1.295 -1.644 10.609 1.00 4.53 C ATOM 1875 OE1 GLU B 123 -0.803 -1.260 9.528 1.00 5.76 O ATOM 1876 OE2 GLU B 123 -1.208 -2.818 11.047 1.00 5.73 O ATOM 0 H GLU B 123 -2.317 3.262 10.576 1.00 1.13 H new ATOM 0 HA GLU B 123 -2.093 0.792 8.997 1.00 1.29 H new ATOM 0 HB2 GLU B 123 -0.779 1.048 10.991 1.00 1.82 H new ATOM 0 HB3 GLU B 123 -2.192 1.472 11.936 1.00 1.82 H new ATOM 0 HG2 GLU B 123 -1.720 -0.760 12.516 1.00 2.13 H new ATOM 0 HG3 GLU B 123 -3.104 -0.852 11.446 1.00 2.13 H new ATOM 1883 N ARG B 124 -4.978 1.702 10.249 1.00 0.91 N ATOM 1884 CA ARG B 124 -6.397 1.513 9.905 1.00 0.85 C ATOM 1885 C ARG B 124 -6.663 1.782 8.418 1.00 0.86 C ATOM 1886 O ARG B 124 -7.488 1.091 7.819 1.00 0.90 O ATOM 1887 CB ARG B 124 -7.325 2.286 10.855 1.00 1.04 C ATOM 1888 CG ARG B 124 -7.292 3.813 10.745 1.00 1.24 C ATOM 1889 CD ARG B 124 -8.412 4.431 11.591 1.00 1.95 C ATOM 1890 NE ARG B 124 -8.435 5.899 11.455 1.00 2.59 N ATOM 1891 CZ ARG B 124 -7.874 6.795 12.245 1.00 4.09 C ATOM 1892 NH1 ARG B 124 -7.373 6.516 13.409 1.00 5.51 N ATOM 1893 NH2 ARG B 124 -7.754 8.024 11.859 1.00 4.61 N ATOM 0 H ARG B 124 -4.791 2.463 10.902 1.00 0.91 H new ATOM 0 HA ARG B 124 -6.640 0.462 10.058 1.00 0.85 H new ATOM 0 HB2 ARG B 124 -8.348 1.953 10.680 1.00 1.04 H new ATOM 0 HB3 ARG B 124 -7.071 2.012 11.879 1.00 1.04 H new ATOM 0 HG2 ARG B 124 -6.325 4.188 11.080 1.00 1.24 H new ATOM 0 HG3 ARG B 124 -7.406 4.112 9.703 1.00 1.24 H new ATOM 0 HD2 ARG B 124 -9.373 4.020 11.283 1.00 1.95 H new ATOM 0 HD3 ARG B 124 -8.271 4.162 12.638 1.00 1.95 H new ATOM 0 HE ARG B 124 -8.947 6.267 10.653 1.00 2.59 H new ATOM 0 HH11 ARG B 124 -7.400 5.559 13.760 1.00 5.51 H new ATOM 0 HH12 ARG B 124 -6.952 7.254 13.973 1.00 5.51 H new ATOM 0 HH21 ARG B 124 -8.094 8.305 10.939 1.00 4.61 H new ATOM 0 HH22 ARG B 124 -7.319 8.712 12.474 1.00 4.61 H new ATOM 1907 N ALA B 125 -5.907 2.689 7.789 1.00 0.86 N ATOM 1908 CA ALA B 125 -5.953 2.880 6.341 1.00 0.88 C ATOM 1909 C ALA B 125 -5.494 1.627 5.566 1.00 0.86 C ATOM 1910 O ALA B 125 -6.215 1.190 4.668 1.00 0.92 O ATOM 1911 CB ALA B 125 -5.174 4.135 5.945 1.00 0.92 C ATOM 0 H ALA B 125 -5.251 3.306 8.268 1.00 0.86 H new ATOM 0 HA ALA B 125 -6.994 3.032 6.056 1.00 0.88 H new ATOM 0 HB1 ALA B 125 -5.217 4.264 4.864 1.00 0.92 H new ATOM 0 HB2 ALA B 125 -5.614 5.005 6.432 1.00 0.92 H new ATOM 0 HB3 ALA B 125 -4.135 4.032 6.257 1.00 0.92 H new ATOM 1917 N ILE B 126 -4.374 0.991 5.942 1.00 0.84 N ATOM 1918 CA ILE B 126 -3.913 -0.272 5.330 1.00 0.94 C ATOM 1919 C ILE B 126 -4.985 -1.350 5.486 1.00 1.00 C ATOM 1920 O ILE B 126 -5.331 -2.005 4.504 1.00 1.09 O ATOM 1921 CB ILE B 126 -2.560 -0.731 5.926 1.00 1.00 C ATOM 1922 CG1 ILE B 126 -1.431 0.227 5.509 1.00 1.04 C ATOM 1923 CG2 ILE B 126 -2.184 -2.166 5.501 1.00 1.35 C ATOM 1924 CD1 ILE B 126 -0.289 0.259 6.524 1.00 1.04 C ATOM 0 H ILE B 126 -3.759 1.335 6.679 1.00 0.84 H new ATOM 0 HA ILE B 126 -3.748 -0.099 4.267 1.00 0.94 H new ATOM 0 HB ILE B 126 -2.680 -0.719 7.009 1.00 1.00 H new ATOM 0 HG12 ILE B 126 -1.041 -0.076 4.537 1.00 1.04 H new ATOM 0 HG13 ILE B 126 -1.836 1.232 5.390 1.00 1.04 H new ATOM 0 HG21 ILE B 126 -1.227 -2.438 5.946 1.00 1.35 H new ATOM 0 HG22 ILE B 126 -2.953 -2.860 5.841 1.00 1.35 H new ATOM 0 HG23 ILE B 126 -2.106 -2.215 4.415 1.00 1.35 H new ATOM 0 HD11 ILE B 126 0.482 0.950 6.183 1.00 1.04 H new ATOM 0 HD12 ILE B 126 -0.670 0.589 7.490 1.00 1.04 H new ATOM 0 HD13 ILE B 126 0.137 -0.739 6.624 1.00 1.04 H new ATOM 1936 N GLU B 127 -5.588 -1.485 6.672 1.00 0.95 N ATOM 1937 CA GLU B 127 -6.643 -2.476 6.883 1.00 0.96 C ATOM 1938 C GLU B 127 -7.827 -2.284 5.935 1.00 0.93 C ATOM 1939 O GLU B 127 -8.374 -3.229 5.374 1.00 0.94 O ATOM 1940 CB GLU B 127 -7.203 -2.458 8.323 1.00 1.12 C ATOM 1941 CG GLU B 127 -7.488 -3.921 8.644 1.00 1.97 C ATOM 1942 CD GLU B 127 -8.500 -4.222 9.756 1.00 2.40 C ATOM 1943 OE1 GLU B 127 -9.719 -4.244 9.478 1.00 3.48 O ATOM 1944 OE2 GLU B 127 -8.120 -4.586 10.896 1.00 2.67 O ATOM 0 H GLU B 127 -5.364 -0.924 7.494 1.00 0.95 H new ATOM 0 HA GLU B 127 -6.156 -3.431 6.687 1.00 0.96 H new ATOM 0 HB2 GLU B 127 -6.484 -2.032 9.022 1.00 1.12 H new ATOM 0 HB3 GLU B 127 -8.108 -1.854 8.389 1.00 1.12 H new ATOM 0 HG2 GLU B 127 -7.839 -4.402 7.731 1.00 1.97 H new ATOM 0 HG3 GLU B 127 -6.544 -4.396 8.912 1.00 1.97 H new ATOM 1951 N THR B 128 -8.175 -1.022 5.736 1.00 0.94 N ATOM 1952 CA THR B 128 -9.325 -0.583 4.931 1.00 1.03 C ATOM 1953 C THR B 128 -9.135 -0.969 3.466 1.00 1.11 C ATOM 1954 O THR B 128 -10.089 -1.396 2.808 1.00 1.21 O ATOM 1955 CB THR B 128 -9.557 0.935 5.055 1.00 1.06 C ATOM 1956 OG1 THR B 128 -9.726 1.304 6.405 1.00 1.01 O ATOM 1957 CG2 THR B 128 -10.817 1.413 4.331 1.00 1.31 C ATOM 0 H THR B 128 -7.654 -0.244 6.139 1.00 0.94 H new ATOM 0 HA THR B 128 -10.208 -1.090 5.319 1.00 1.03 H new ATOM 0 HB THR B 128 -8.675 1.392 4.606 1.00 1.06 H new ATOM 0 HG1 THR B 128 -8.867 1.236 6.873 1.00 1.01 H new ATOM 0 HG21 THR B 128 -10.922 2.491 4.457 1.00 1.31 H new ATOM 0 HG22 THR B 128 -10.738 1.178 3.270 1.00 1.31 H new ATOM 0 HG23 THR B 128 -11.690 0.912 4.750 1.00 1.31 H new ATOM 1965 N LEU B 129 -7.903 -0.877 2.944 1.00 1.10 N ATOM 1966 CA LEU B 129 -7.640 -1.331 1.572 1.00 1.24 C ATOM 1967 C LEU B 129 -7.370 -2.839 1.450 1.00 1.05 C ATOM 1968 O LEU B 129 -7.768 -3.437 0.453 1.00 1.05 O ATOM 1969 CB LEU B 129 -6.654 -0.432 0.841 1.00 1.62 C ATOM 1970 CG LEU B 129 -5.186 -0.592 1.245 1.00 1.01 C ATOM 1971 CD1 LEU B 129 -4.415 -1.124 0.043 1.00 1.55 C ATOM 1972 CD2 LEU B 129 -4.602 0.767 1.584 1.00 1.01 C ATOM 0 H LEU B 129 -7.092 -0.502 3.437 1.00 1.10 H new ATOM 0 HA LEU B 129 -8.577 -1.213 1.028 1.00 1.24 H new ATOM 0 HB2 LEU B 129 -6.740 -0.623 -0.229 1.00 1.62 H new ATOM 0 HB3 LEU B 129 -6.946 0.605 1.004 1.00 1.62 H new ATOM 0 HG LEU B 129 -5.116 -1.264 2.101 1.00 1.01 H new ATOM 0 HD11 LEU B 129 -3.365 -1.246 0.309 1.00 1.55 H new ATOM 0 HD12 LEU B 129 -4.827 -2.087 -0.256 1.00 1.55 H new ATOM 0 HD13 LEU B 129 -4.500 -0.420 -0.785 1.00 1.55 H new ATOM 0 HD21 LEU B 129 -3.557 0.652 1.872 1.00 1.01 H new ATOM 0 HD22 LEU B 129 -4.669 1.419 0.713 1.00 1.01 H new ATOM 0 HD23 LEU B 129 -5.160 1.207 2.411 1.00 1.01 H new ATOM 1984 N ILE B 130 -6.804 -3.479 2.478 1.00 0.98 N ATOM 1985 CA ILE B 130 -6.696 -4.945 2.544 1.00 1.00 C ATOM 1986 C ILE B 130 -8.085 -5.592 2.561 1.00 0.96 C ATOM 1987 O ILE B 130 -8.337 -6.501 1.773 1.00 0.96 O ATOM 1988 CB ILE B 130 -5.816 -5.376 3.741 1.00 1.11 C ATOM 1989 CG1 ILE B 130 -4.315 -5.095 3.485 1.00 1.50 C ATOM 1990 CG2 ILE B 130 -6.026 -6.857 4.097 1.00 1.43 C ATOM 1991 CD1 ILE B 130 -3.710 -5.800 2.262 1.00 1.74 C ATOM 0 H ILE B 130 -6.408 -3.000 3.287 1.00 0.98 H new ATOM 0 HA ILE B 130 -6.196 -5.304 1.644 1.00 1.00 H new ATOM 0 HB ILE B 130 -6.133 -4.772 4.591 1.00 1.11 H new ATOM 0 HG12 ILE B 130 -4.179 -4.020 3.367 1.00 1.50 H new ATOM 0 HG13 ILE B 130 -3.752 -5.392 4.370 1.00 1.50 H new ATOM 0 HG21 ILE B 130 -5.391 -7.122 4.942 1.00 1.43 H new ATOM 0 HG22 ILE B 130 -7.070 -7.023 4.362 1.00 1.43 H new ATOM 0 HG23 ILE B 130 -5.766 -7.478 3.240 1.00 1.43 H new ATOM 0 HD11 ILE B 130 -2.656 -5.536 2.174 1.00 1.74 H new ATOM 0 HD12 ILE B 130 -3.805 -6.879 2.380 1.00 1.74 H new ATOM 0 HD13 ILE B 130 -4.239 -5.486 1.362 1.00 1.74 H new ATOM 2003 N LYS B 131 -9.039 -5.073 3.341 1.00 0.96 N ATOM 2004 CA LYS B 131 -10.432 -5.554 3.351 1.00 0.98 C ATOM 2005 C LYS B 131 -11.115 -5.462 1.985 1.00 0.99 C ATOM 2006 O LYS B 131 -12.002 -6.263 1.696 1.00 1.15 O ATOM 2007 CB LYS B 131 -11.234 -4.803 4.431 1.00 1.01 C ATOM 2008 CG LYS B 131 -10.873 -5.248 5.859 1.00 1.00 C ATOM 2009 CD LYS B 131 -11.438 -6.637 6.189 1.00 1.24 C ATOM 2010 CE LYS B 131 -10.846 -7.192 7.490 1.00 1.49 C ATOM 2011 NZ LYS B 131 -11.246 -6.427 8.696 1.00 2.14 N ATOM 0 H LYS B 131 -8.869 -4.303 3.988 1.00 0.96 H new ATOM 0 HA LYS B 131 -10.406 -6.617 3.592 1.00 0.98 H new ATOM 0 HB2 LYS B 131 -11.054 -3.733 4.332 1.00 1.01 H new ATOM 0 HB3 LYS B 131 -12.299 -4.964 4.264 1.00 1.01 H new ATOM 0 HG2 LYS B 131 -9.789 -5.262 5.971 1.00 1.00 H new ATOM 0 HG3 LYS B 131 -11.258 -4.521 6.574 1.00 1.00 H new ATOM 0 HD2 LYS B 131 -12.523 -6.577 6.278 1.00 1.24 H new ATOM 0 HD3 LYS B 131 -11.223 -7.322 5.369 1.00 1.24 H new ATOM 0 HE2 LYS B 131 -11.158 -8.230 7.608 1.00 1.49 H new ATOM 0 HE3 LYS B 131 -9.759 -7.192 7.414 1.00 1.49 H new ATOM 0 HZ1 LYS B 131 -11.241 -7.056 9.524 1.00 2.14 H new ATOM 0 HZ2 LYS B 131 -10.576 -5.647 8.850 1.00 2.14 H new ATOM 0 HZ3 LYS B 131 -12.202 -6.041 8.561 1.00 2.14 H new ATOM 2025 N ASN B 132 -10.648 -4.596 1.083 1.00 0.85 N ATOM 2026 CA ASN B 132 -11.145 -4.581 -0.291 1.00 0.78 C ATOM 2027 C ASN B 132 -10.670 -5.775 -1.141 1.00 0.75 C ATOM 2028 O ASN B 132 -11.407 -6.179 -2.037 1.00 0.78 O ATOM 2029 CB ASN B 132 -10.896 -3.206 -0.932 1.00 0.75 C ATOM 2030 CG ASN B 132 -11.993 -2.230 -0.557 1.00 0.83 C ATOM 2031 OD1 ASN B 132 -12.959 -2.068 -1.287 1.00 1.20 O ATOM 2032 ND2 ASN B 132 -11.922 -1.568 0.574 1.00 0.73 N ATOM 0 H ASN B 132 -9.929 -3.899 1.280 1.00 0.85 H new ATOM 0 HA ASN B 132 -12.225 -4.726 -0.253 1.00 0.78 H new ATOM 0 HB2 ASN B 132 -9.931 -2.818 -0.607 1.00 0.75 H new ATOM 0 HB3 ASN B 132 -10.849 -3.308 -2.016 1.00 0.75 H new ATOM 0 HD21 ASN B 132 -12.669 -0.925 0.837 1.00 0.73 H new ATOM 0 HD22 ASN B 132 -11.120 -1.696 1.191 1.00 0.73 H new ATOM 2039 N PHE B 133 -9.551 -6.437 -0.815 1.00 0.78 N ATOM 2040 CA PHE B 133 -9.250 -7.774 -1.352 1.00 0.88 C ATOM 2041 C PHE B 133 -10.301 -8.789 -0.874 1.00 0.99 C ATOM 2042 O PHE B 133 -10.802 -9.581 -1.669 1.00 0.99 O ATOM 2043 CB PHE B 133 -7.827 -8.205 -0.938 1.00 1.00 C ATOM 2044 CG PHE B 133 -7.294 -9.487 -1.567 1.00 0.95 C ATOM 2045 CD1 PHE B 133 -7.841 -10.744 -1.232 1.00 2.38 C ATOM 2046 CD2 PHE B 133 -6.188 -9.436 -2.439 1.00 1.54 C ATOM 2047 CE1 PHE B 133 -7.312 -11.925 -1.781 1.00 2.36 C ATOM 2048 CE2 PHE B 133 -5.644 -10.620 -2.970 1.00 1.59 C ATOM 2049 CZ PHE B 133 -6.206 -11.863 -2.643 1.00 0.97 C ATOM 0 H PHE B 133 -8.839 -6.070 -0.183 1.00 0.78 H new ATOM 0 HA PHE B 133 -9.289 -7.738 -2.441 1.00 0.88 H new ATOM 0 HB2 PHE B 133 -7.141 -7.394 -1.182 1.00 1.00 H new ATOM 0 HB3 PHE B 133 -7.808 -8.323 0.145 1.00 1.00 H new ATOM 0 HD1 PHE B 133 -8.674 -10.799 -0.547 1.00 2.38 H new ATOM 0 HD2 PHE B 133 -5.755 -8.482 -2.701 1.00 1.54 H new ATOM 0 HE1 PHE B 133 -7.756 -12.879 -1.540 1.00 2.36 H new ATOM 0 HE2 PHE B 133 -4.791 -10.572 -3.631 1.00 1.59 H new ATOM 0 HZ PHE B 133 -5.789 -12.770 -3.054 1.00 0.97 H new ATOM 2059 N HIS B 134 -10.690 -8.746 0.407 1.00 1.19 N ATOM 2060 CA HIS B 134 -11.672 -9.674 0.987 1.00 1.47 C ATOM 2061 C HIS B 134 -13.056 -9.493 0.326 1.00 1.35 C ATOM 2062 O HIS B 134 -13.748 -10.473 0.064 1.00 1.44 O ATOM 2063 CB HIS B 134 -11.773 -9.499 2.519 1.00 1.90 C ATOM 2064 CG HIS B 134 -10.515 -9.646 3.360 1.00 2.20 C ATOM 2065 ND1 HIS B 134 -10.487 -10.122 4.655 1.00 3.49 N ATOM 2066 CD2 HIS B 134 -9.231 -9.244 3.075 1.00 1.56 C ATOM 2067 CE1 HIS B 134 -9.245 -9.986 5.137 1.00 3.52 C ATOM 2068 NE2 HIS B 134 -8.437 -9.467 4.204 1.00 2.26 N ATOM 0 H HIS B 134 -10.331 -8.063 1.074 1.00 1.19 H new ATOM 0 HA HIS B 134 -11.326 -10.688 0.788 1.00 1.47 H new ATOM 0 HB2 HIS B 134 -12.184 -8.508 2.711 1.00 1.90 H new ATOM 0 HB3 HIS B 134 -12.501 -10.222 2.886 1.00 1.90 H new ATOM 0 HD2 HIS B 134 -8.893 -8.827 2.138 1.00 1.56 H new ATOM 0 HE1 HIS B 134 -8.939 -10.257 6.137 1.00 3.52 H new ATOM 0 HE2 HIS B 134 -7.440 -9.273 4.298 1.00 2.26 H new ATOM 2076 N GLN B 135 -13.435 -8.251 -0.003 1.00 1.27 N ATOM 2077 CA GLN B 135 -14.654 -7.931 -0.767 1.00 1.37 C ATOM 2078 C GLN B 135 -14.610 -8.283 -2.274 1.00 1.21 C ATOM 2079 O GLN B 135 -15.664 -8.568 -2.845 1.00 1.44 O ATOM 2080 CB GLN B 135 -14.971 -6.433 -0.612 1.00 1.54 C ATOM 2081 CG GLN B 135 -15.419 -6.018 0.796 1.00 1.68 C ATOM 2082 CD GLN B 135 -16.704 -6.709 1.232 1.00 2.41 C ATOM 2083 OE1 GLN B 135 -16.707 -7.548 2.129 1.00 3.31 O ATOM 2084 NE2 GLN B 135 -17.820 -6.395 0.611 1.00 3.37 N ATOM 0 H GLN B 135 -12.896 -7.425 0.257 1.00 1.27 H new ATOM 0 HA GLN B 135 -15.432 -8.565 -0.342 1.00 1.37 H new ATOM 0 HB2 GLN B 135 -14.085 -5.858 -0.882 1.00 1.54 H new ATOM 0 HB3 GLN B 135 -15.754 -6.165 -1.322 1.00 1.54 H new ATOM 0 HG2 GLN B 135 -14.627 -6.250 1.508 1.00 1.68 H new ATOM 0 HG3 GLN B 135 -15.565 -4.938 0.823 1.00 1.68 H new ATOM 0 HE21 GLN B 135 -17.811 -5.697 -0.133 1.00 3.37 H new ATOM 0 HE22 GLN B 135 -18.695 -6.849 0.873 1.00 3.37 H new ATOM 2093 N TYR B 136 -13.439 -8.253 -2.928 1.00 0.97 N ATOM 2094 CA TYR B 136 -13.273 -8.428 -4.390 1.00 0.99 C ATOM 2095 C TYR B 136 -12.497 -9.706 -4.774 1.00 1.08 C ATOM 2096 O TYR B 136 -11.807 -9.746 -5.789 1.00 2.05 O ATOM 2097 CB TYR B 136 -12.707 -7.147 -5.044 1.00 0.99 C ATOM 2098 CG TYR B 136 -13.700 -6.001 -5.162 1.00 0.98 C ATOM 2099 CD1 TYR B 136 -14.081 -5.275 -4.020 1.00 1.97 C ATOM 2100 CD2 TYR B 136 -14.227 -5.643 -6.420 1.00 1.98 C ATOM 2101 CE1 TYR B 136 -15.029 -4.242 -4.115 1.00 2.12 C ATOM 2102 CE2 TYR B 136 -15.131 -4.567 -6.529 1.00 1.91 C ATOM 2103 CZ TYR B 136 -15.566 -3.890 -5.370 1.00 1.12 C ATOM 2104 OH TYR B 136 -16.491 -2.900 -5.465 1.00 1.24 O ATOM 0 H TYR B 136 -12.553 -8.102 -2.446 1.00 0.97 H new ATOM 0 HA TYR B 136 -14.269 -8.585 -4.804 1.00 0.99 H new ATOM 0 HB2 TYR B 136 -11.849 -6.808 -4.464 1.00 0.99 H new ATOM 0 HB3 TYR B 136 -12.340 -7.396 -6.040 1.00 0.99 H new ATOM 0 HD1 TYR B 136 -13.642 -5.513 -3.062 1.00 1.97 H new ATOM 0 HD2 TYR B 136 -13.937 -6.195 -7.302 1.00 1.98 H new ATOM 0 HE1 TYR B 136 -15.346 -3.717 -3.226 1.00 2.12 H new ATOM 0 HE2 TYR B 136 -15.491 -4.261 -7.500 1.00 1.91 H new ATOM 0 HH TYR B 136 -16.753 -2.786 -6.402 1.00 1.24 H new ATOM 2114 N SER B 137 -12.620 -10.766 -3.972 1.00 0.90 N ATOM 2115 CA SER B 137 -12.088 -12.113 -4.253 1.00 0.90 C ATOM 2116 C SER B 137 -13.218 -13.152 -4.330 1.00 1.14 C ATOM 2117 O SER B 137 -13.162 -14.212 -3.710 1.00 1.39 O ATOM 2118 CB SER B 137 -10.975 -12.483 -3.259 1.00 1.04 C ATOM 2119 OG SER B 137 -11.329 -12.179 -1.923 1.00 2.13 O ATOM 0 H SER B 137 -13.108 -10.715 -3.078 1.00 0.90 H new ATOM 0 HA SER B 137 -11.622 -12.108 -5.238 1.00 0.90 H new ATOM 0 HB2 SER B 137 -10.755 -13.547 -3.342 1.00 1.04 H new ATOM 0 HB3 SER B 137 -10.063 -11.948 -3.522 1.00 1.04 H new ATOM 0 HG SER B 137 -11.176 -11.226 -1.753 1.00 2.13 H new ATOM 2125 N VAL B 138 -14.284 -12.845 -5.076 1.00 1.28 N ATOM 2126 CA VAL B 138 -15.519 -13.655 -5.143 1.00 1.59 C ATOM 2127 C VAL B 138 -15.401 -14.768 -6.193 1.00 1.75 C ATOM 2128 O VAL B 138 -15.830 -15.902 -5.956 1.00 1.90 O ATOM 2129 CB VAL B 138 -16.752 -12.758 -5.384 1.00 1.84 C ATOM 2130 CG1 VAL B 138 -18.059 -13.557 -5.318 1.00 2.64 C ATOM 2131 CG2 VAL B 138 -16.853 -11.633 -4.341 1.00 2.51 C ATOM 0 H VAL B 138 -14.320 -12.012 -5.664 1.00 1.28 H new ATOM 0 HA VAL B 138 -15.657 -14.145 -4.179 1.00 1.59 H new ATOM 0 HB VAL B 138 -16.616 -12.337 -6.380 1.00 1.84 H new ATOM 0 HG11 VAL B 138 -18.903 -12.889 -5.493 1.00 2.64 H new ATOM 0 HG12 VAL B 138 -18.048 -14.336 -6.081 1.00 2.64 H new ATOM 0 HG13 VAL B 138 -18.156 -14.015 -4.334 1.00 2.64 H new ATOM 0 HG21 VAL B 138 -17.734 -11.025 -4.546 1.00 2.51 H new ATOM 0 HG22 VAL B 138 -16.936 -12.067 -3.345 1.00 2.51 H new ATOM 0 HG23 VAL B 138 -15.961 -11.009 -4.392 1.00 2.51 H new ATOM 2141 N GLU B 139 -14.722 -14.498 -7.312 1.00 1.74 N ATOM 2142 CA GLU B 139 -14.188 -15.544 -8.198 1.00 1.78 C ATOM 2143 C GLU B 139 -12.847 -16.085 -7.656 1.00 1.77 C ATOM 2144 O GLU B 139 -12.574 -17.277 -7.773 1.00 1.88 O ATOM 2145 CB GLU B 139 -14.084 -15.013 -9.638 1.00 1.83 C ATOM 2146 CG GLU B 139 -15.402 -15.118 -10.428 1.00 2.84 C ATOM 2147 CD GLU B 139 -15.572 -16.484 -11.105 1.00 2.41 C ATOM 2148 OE1 GLU B 139 -15.030 -16.684 -12.225 1.00 2.94 O ATOM 2149 OE2 GLU B 139 -16.232 -17.382 -10.528 1.00 2.97 O ATOM 0 H GLU B 139 -14.526 -13.549 -7.632 1.00 1.74 H new ATOM 0 HA GLU B 139 -14.875 -16.390 -8.219 1.00 1.78 H new ATOM 0 HB2 GLU B 139 -13.768 -13.970 -9.610 1.00 1.83 H new ATOM 0 HB3 GLU B 139 -13.308 -15.567 -10.166 1.00 1.83 H new ATOM 0 HG2 GLU B 139 -16.241 -14.943 -9.754 1.00 2.84 H new ATOM 0 HG3 GLU B 139 -15.432 -14.334 -11.185 1.00 2.84 H new ATOM 2156 N GLY B 140 -12.059 -15.262 -6.954 1.00 1.79 N ATOM 2157 CA GLY B 140 -10.863 -15.670 -6.197 1.00 1.99 C ATOM 2158 C GLY B 140 -11.110 -16.551 -4.955 1.00 1.82 C ATOM 2159 O GLY B 140 -10.149 -16.963 -4.299 1.00 2.00 O ATOM 0 H GLY B 140 -12.240 -14.260 -6.893 1.00 1.79 H new ATOM 0 HA2 GLY B 140 -10.198 -16.208 -6.872 1.00 1.99 H new ATOM 0 HA3 GLY B 140 -10.335 -14.771 -5.879 1.00 1.99 H new ATOM 2163 N GLY B 141 -12.370 -16.851 -4.617 1.00 2.70 N ATOM 2164 CA GLY B 141 -12.773 -17.768 -3.537 1.00 3.07 C ATOM 2165 C GLY B 141 -12.301 -17.379 -2.128 1.00 2.80 C ATOM 2166 O GLY B 141 -12.110 -18.261 -1.289 1.00 3.40 O ATOM 0 H GLY B 141 -13.169 -16.448 -5.105 1.00 2.70 H new ATOM 0 HA2 GLY B 141 -13.861 -17.838 -3.530 1.00 3.07 H new ATOM 0 HA3 GLY B 141 -12.391 -18.763 -3.767 1.00 3.07 H new ATOM 2170 N LYS B 142 -12.016 -16.090 -1.882 1.00 2.35 N ATOM 2171 CA LYS B 142 -11.306 -15.566 -0.695 1.00 1.85 C ATOM 2172 C LYS B 142 -9.971 -16.271 -0.372 1.00 2.08 C ATOM 2173 O LYS B 142 -9.481 -16.214 0.753 1.00 2.48 O ATOM 2174 CB LYS B 142 -12.257 -15.474 0.502 1.00 2.09 C ATOM 2175 CG LYS B 142 -13.195 -14.262 0.426 1.00 2.24 C ATOM 2176 CD LYS B 142 -14.031 -14.180 1.708 1.00 2.88 C ATOM 2177 CE LYS B 142 -14.929 -12.941 1.692 1.00 3.97 C ATOM 2178 NZ LYS B 142 -15.744 -12.830 2.925 1.00 4.79 N ATOM 0 H LYS B 142 -12.284 -15.350 -2.530 1.00 2.35 H new ATOM 0 HA LYS B 142 -10.988 -14.555 -0.949 1.00 1.85 H new ATOM 0 HB2 LYS B 142 -12.852 -16.385 0.558 1.00 2.09 H new ATOM 0 HB3 LYS B 142 -11.673 -15.418 1.421 1.00 2.09 H new ATOM 0 HG2 LYS B 142 -12.615 -13.348 0.298 1.00 2.24 H new ATOM 0 HG3 LYS B 142 -13.849 -14.349 -0.442 1.00 2.24 H new ATOM 0 HD2 LYS B 142 -14.643 -15.077 1.807 1.00 2.88 H new ATOM 0 HD3 LYS B 142 -13.372 -14.146 2.576 1.00 2.88 H new ATOM 0 HE2 LYS B 142 -14.313 -12.048 1.583 1.00 3.97 H new ATOM 0 HE3 LYS B 142 -15.588 -12.982 0.824 1.00 3.97 H new ATOM 0 HZ1 LYS B 142 -16.338 -11.978 2.873 1.00 4.79 H new ATOM 0 HZ2 LYS B 142 -16.351 -13.670 3.017 1.00 4.79 H new ATOM 0 HZ3 LYS B 142 -15.116 -12.765 3.751 1.00 4.79 H new ATOM 2192 N GLU B 143 -9.364 -16.921 -1.364 1.00 2.33 N ATOM 2193 CA GLU B 143 -8.034 -17.543 -1.276 1.00 2.80 C ATOM 2194 C GLU B 143 -7.013 -16.810 -2.152 1.00 2.28 C ATOM 2195 O GLU B 143 -5.831 -16.756 -1.803 1.00 2.49 O ATOM 2196 CB GLU B 143 -8.125 -19.020 -1.698 1.00 3.77 C ATOM 2197 CG GLU B 143 -8.791 -19.873 -0.615 1.00 4.69 C ATOM 2198 CD GLU B 143 -9.096 -21.293 -1.101 1.00 5.70 C ATOM 2199 OE1 GLU B 143 -8.151 -22.043 -1.450 1.00 5.76 O ATOM 2200 OE2 GLU B 143 -10.285 -21.690 -1.099 1.00 6.95 O ATOM 0 H GLU B 143 -9.794 -17.035 -2.282 1.00 2.33 H new ATOM 0 HA GLU B 143 -7.695 -17.476 -0.242 1.00 2.80 H new ATOM 0 HB2 GLU B 143 -8.692 -19.100 -2.626 1.00 3.77 H new ATOM 0 HB3 GLU B 143 -7.125 -19.404 -1.901 1.00 3.77 H new ATOM 0 HG2 GLU B 143 -8.140 -19.922 0.258 1.00 4.69 H new ATOM 0 HG3 GLU B 143 -9.716 -19.394 -0.296 1.00 4.69 H new ATOM 2207 N THR B 144 -7.471 -16.250 -3.275 1.00 1.75 N ATOM 2208 CA THR B 144 -6.680 -15.523 -4.289 1.00 1.34 C ATOM 2209 C THR B 144 -7.549 -14.443 -4.973 1.00 1.12 C ATOM 2210 O THR B 144 -8.503 -13.962 -4.367 1.00 1.11 O ATOM 2211 CB THR B 144 -6.011 -16.475 -5.309 1.00 1.11 C ATOM 2212 OG1 THR B 144 -6.950 -17.072 -6.167 1.00 1.10 O ATOM 2213 CG2 THR B 144 -5.193 -17.604 -4.686 1.00 1.28 C ATOM 0 H THR B 144 -8.460 -16.291 -3.521 1.00 1.75 H new ATOM 0 HA THR B 144 -5.860 -15.019 -3.777 1.00 1.34 H new ATOM 0 HB THR B 144 -5.335 -15.818 -5.856 1.00 1.11 H new ATOM 0 HG1 THR B 144 -6.488 -17.664 -6.797 1.00 1.10 H new ATOM 0 HG21 THR B 144 -4.762 -18.220 -5.476 1.00 1.28 H new ATOM 0 HG22 THR B 144 -4.393 -17.181 -4.078 1.00 1.28 H new ATOM 0 HG23 THR B 144 -5.839 -18.218 -4.059 1.00 1.28 H new ATOM 2221 N LEU B 145 -7.212 -13.996 -6.190 1.00 1.09 N ATOM 2222 CA LEU B 145 -7.777 -12.826 -6.883 1.00 0.82 C ATOM 2223 C LEU B 145 -7.890 -13.145 -8.392 1.00 0.85 C ATOM 2224 O LEU B 145 -7.002 -13.821 -8.917 1.00 1.09 O ATOM 2225 CB LEU B 145 -6.787 -11.669 -6.604 1.00 1.06 C ATOM 2226 CG LEU B 145 -7.227 -10.200 -6.666 1.00 0.64 C ATOM 2227 CD1 LEU B 145 -7.694 -9.747 -8.047 1.00 0.81 C ATOM 2228 CD2 LEU B 145 -8.321 -9.889 -5.646 1.00 0.67 C ATOM 0 H LEU B 145 -6.500 -14.465 -6.749 1.00 1.09 H new ATOM 0 HA LEU B 145 -8.777 -12.559 -6.541 1.00 0.82 H new ATOM 0 HB2 LEU B 145 -6.380 -11.835 -5.607 1.00 1.06 H new ATOM 0 HB3 LEU B 145 -5.962 -11.782 -7.308 1.00 1.06 H new ATOM 0 HG LEU B 145 -6.324 -9.639 -6.425 1.00 0.64 H new ATOM 0 HD11 LEU B 145 -7.987 -8.698 -8.006 1.00 0.81 H new ATOM 0 HD12 LEU B 145 -6.882 -9.869 -8.764 1.00 0.81 H new ATOM 0 HD13 LEU B 145 -8.547 -10.350 -8.359 1.00 0.81 H new ATOM 0 HD21 LEU B 145 -8.603 -8.839 -5.724 1.00 0.67 H new ATOM 0 HD22 LEU B 145 -9.192 -10.514 -5.844 1.00 0.67 H new ATOM 0 HD23 LEU B 145 -7.950 -10.092 -4.641 1.00 0.67 H new ATOM 2240 N THR B 146 -8.925 -12.681 -9.107 1.00 0.93 N ATOM 2241 CA THR B 146 -9.076 -12.917 -10.567 1.00 1.03 C ATOM 2242 C THR B 146 -9.156 -11.629 -11.422 1.00 1.04 C ATOM 2243 O THR B 146 -9.503 -10.563 -10.909 1.00 1.06 O ATOM 2244 CB THR B 146 -10.247 -13.862 -10.888 1.00 1.15 C ATOM 2245 OG1 THR B 146 -11.484 -13.286 -10.552 1.00 1.41 O ATOM 2246 CG2 THR B 146 -10.145 -15.207 -10.170 1.00 1.17 C ATOM 0 H THR B 146 -9.683 -12.133 -8.700 1.00 0.93 H new ATOM 0 HA THR B 146 -8.147 -13.409 -10.856 1.00 1.03 H new ATOM 0 HB THR B 146 -10.186 -14.031 -11.963 1.00 1.15 H new ATOM 0 HG1 THR B 146 -11.650 -13.404 -9.593 1.00 1.41 H new ATOM 0 HG21 THR B 146 -11.000 -15.828 -10.438 1.00 1.17 H new ATOM 0 HG22 THR B 146 -9.224 -15.709 -10.467 1.00 1.17 H new ATOM 0 HG23 THR B 146 -10.138 -15.044 -9.092 1.00 1.17 H new ATOM 2254 N PRO B 147 -8.836 -11.675 -12.735 1.00 1.09 N ATOM 2255 CA PRO B 147 -8.761 -10.484 -13.595 1.00 1.21 C ATOM 2256 C PRO B 147 -10.033 -9.637 -13.735 1.00 1.48 C ATOM 2257 O PRO B 147 -9.929 -8.412 -13.701 1.00 1.62 O ATOM 2258 CB PRO B 147 -8.317 -11.015 -14.958 1.00 1.36 C ATOM 2259 CG PRO B 147 -7.416 -12.176 -14.574 1.00 1.22 C ATOM 2260 CD PRO B 147 -8.221 -12.796 -13.442 1.00 1.15 C ATOM 0 HA PRO B 147 -8.073 -9.778 -13.130 1.00 1.21 H new ATOM 0 HB2 PRO B 147 -9.163 -11.340 -15.563 1.00 1.36 H new ATOM 0 HB3 PRO B 147 -7.784 -10.260 -15.535 1.00 1.36 H new ATOM 0 HG2 PRO B 147 -7.261 -12.870 -15.400 1.00 1.22 H new ATOM 0 HG3 PRO B 147 -6.430 -11.844 -14.247 1.00 1.22 H new ATOM 0 HD2 PRO B 147 -8.978 -13.478 -13.828 1.00 1.15 H new ATOM 0 HD3 PRO B 147 -7.580 -13.374 -12.777 1.00 1.15 H new ATOM 2268 N SER B 148 -11.228 -10.227 -13.856 1.00 1.71 N ATOM 2269 CA SER B 148 -12.452 -9.419 -14.038 1.00 2.15 C ATOM 2270 C SER B 148 -12.801 -8.587 -12.794 1.00 2.02 C ATOM 2271 O SER B 148 -13.291 -7.468 -12.932 1.00 2.19 O ATOM 2272 CB SER B 148 -13.674 -10.246 -14.478 1.00 2.66 C ATOM 2273 OG SER B 148 -13.376 -11.602 -14.765 1.00 2.19 O ATOM 0 H SER B 148 -11.379 -11.236 -13.833 1.00 1.71 H new ATOM 0 HA SER B 148 -12.210 -8.736 -14.852 1.00 2.15 H new ATOM 0 HB2 SER B 148 -14.428 -10.208 -13.692 1.00 2.66 H new ATOM 0 HB3 SER B 148 -14.113 -9.785 -15.363 1.00 2.66 H new ATOM 0 HG SER B 148 -13.174 -12.076 -13.931 1.00 2.19 H new ATOM 2279 N GLU B 149 -12.490 -9.086 -11.591 1.00 1.76 N ATOM 2280 CA GLU B 149 -12.676 -8.362 -10.320 1.00 1.59 C ATOM 2281 C GLU B 149 -11.504 -7.419 -9.985 1.00 1.40 C ATOM 2282 O GLU B 149 -11.737 -6.385 -9.361 1.00 1.47 O ATOM 2283 CB GLU B 149 -13.057 -9.330 -9.179 1.00 1.45 C ATOM 2284 CG GLU B 149 -12.038 -10.446 -8.907 1.00 1.18 C ATOM 2285 CD GLU B 149 -12.558 -11.643 -8.084 1.00 1.29 C ATOM 2286 OE1 GLU B 149 -13.737 -11.679 -7.647 1.00 2.34 O ATOM 2287 OE2 GLU B 149 -11.797 -12.637 -7.997 1.00 1.44 O ATOM 0 H GLU B 149 -12.096 -10.019 -11.468 1.00 1.76 H new ATOM 0 HA GLU B 149 -13.525 -7.690 -10.445 1.00 1.59 H new ATOM 0 HB2 GLU B 149 -13.194 -8.753 -8.264 1.00 1.45 H new ATOM 0 HB3 GLU B 149 -14.018 -9.786 -9.416 1.00 1.45 H new ATOM 0 HG2 GLU B 149 -11.671 -10.819 -9.863 1.00 1.18 H new ATOM 0 HG3 GLU B 149 -11.184 -10.014 -8.385 1.00 1.18 H new ATOM 2294 N LEU B 150 -10.292 -7.677 -10.508 1.00 1.29 N ATOM 2295 CA LEU B 150 -9.220 -6.674 -10.625 1.00 1.27 C ATOM 2296 C LEU B 150 -9.736 -5.467 -11.433 1.00 1.46 C ATOM 2297 O LEU B 150 -9.756 -4.344 -10.931 1.00 1.50 O ATOM 2298 CB LEU B 150 -7.966 -7.328 -11.261 1.00 1.19 C ATOM 2299 CG LEU B 150 -6.630 -6.562 -11.152 1.00 1.22 C ATOM 2300 CD1 LEU B 150 -5.547 -7.291 -11.955 1.00 1.40 C ATOM 2301 CD2 LEU B 150 -6.663 -5.140 -11.710 1.00 1.44 C ATOM 0 H LEU B 150 -10.028 -8.595 -10.864 1.00 1.29 H new ATOM 0 HA LEU B 150 -8.928 -6.306 -9.641 1.00 1.27 H new ATOM 0 HB2 LEU B 150 -7.830 -8.308 -10.805 1.00 1.19 H new ATOM 0 HB3 LEU B 150 -8.173 -7.495 -12.318 1.00 1.19 H new ATOM 0 HG LEU B 150 -6.429 -6.516 -10.082 1.00 1.22 H new ATOM 0 HD11 LEU B 150 -4.606 -6.746 -11.875 1.00 1.40 H new ATOM 0 HD12 LEU B 150 -5.418 -8.299 -11.560 1.00 1.40 H new ATOM 0 HD13 LEU B 150 -5.846 -7.347 -13.002 1.00 1.40 H new ATOM 0 HD21 LEU B 150 -5.682 -4.679 -11.591 1.00 1.44 H new ATOM 0 HD22 LEU B 150 -6.923 -5.170 -12.768 1.00 1.44 H new ATOM 0 HD23 LEU B 150 -7.407 -4.554 -11.170 1.00 1.44 H new ATOM 2313 N ARG B 151 -10.213 -5.691 -12.666 1.00 1.59 N ATOM 2314 CA ARG B 151 -10.760 -4.621 -13.521 1.00 1.77 C ATOM 2315 C ARG B 151 -11.953 -3.924 -12.862 1.00 1.95 C ATOM 2316 O ARG B 151 -11.982 -2.695 -12.853 1.00 2.28 O ATOM 2317 CB ARG B 151 -11.122 -5.169 -14.910 1.00 1.76 C ATOM 2318 CG ARG B 151 -9.870 -5.522 -15.719 1.00 2.66 C ATOM 2319 CD ARG B 151 -10.185 -5.880 -17.171 1.00 2.49 C ATOM 2320 NE ARG B 151 -10.549 -4.702 -17.982 1.00 3.57 N ATOM 2321 CZ ARG B 151 -10.228 -4.486 -19.243 1.00 4.36 C ATOM 2322 NH1 ARG B 151 -9.690 -5.384 -20.018 1.00 4.24 N ATOM 2323 NH2 ARG B 151 -10.422 -3.312 -19.753 1.00 5.55 N ATOM 0 H ARG B 151 -10.232 -6.614 -13.100 1.00 1.59 H new ATOM 0 HA ARG B 151 -9.984 -3.866 -13.649 1.00 1.77 H new ATOM 0 HB2 ARG B 151 -11.748 -6.055 -14.801 1.00 1.76 H new ATOM 0 HB3 ARG B 151 -11.710 -4.429 -15.452 1.00 1.76 H new ATOM 0 HG2 ARG B 151 -9.180 -4.678 -15.699 1.00 2.66 H new ATOM 0 HG3 ARG B 151 -9.361 -6.361 -15.245 1.00 2.66 H new ATOM 0 HD2 ARG B 151 -9.319 -6.369 -17.616 1.00 2.49 H new ATOM 0 HD3 ARG B 151 -11.004 -6.599 -17.194 1.00 2.49 H new ATOM 0 HE ARG B 151 -11.105 -3.982 -17.521 1.00 3.57 H new ATOM 0 HH11 ARG B 151 -9.494 -6.318 -19.657 1.00 4.24 H new ATOM 0 HH12 ARG B 151 -9.465 -5.154 -20.986 1.00 4.24 H new ATOM 0 HH21 ARG B 151 -10.819 -2.567 -19.181 1.00 5.55 H new ATOM 0 HH22 ARG B 151 -10.178 -3.132 -20.727 1.00 5.55 H new ATOM 2337 N ASP B 152 -12.881 -4.673 -12.256 1.00 1.81 N ATOM 2338 CA ASP B 152 -14.072 -4.106 -11.612 1.00 1.94 C ATOM 2339 C ASP B 152 -13.727 -3.223 -10.409 1.00 1.84 C ATOM 2340 O ASP B 152 -14.202 -2.087 -10.362 1.00 2.05 O ATOM 2341 CB ASP B 152 -15.077 -5.196 -11.211 1.00 1.99 C ATOM 2342 CG ASP B 152 -16.478 -4.619 -10.976 1.00 2.44 C ATOM 2343 OD1 ASP B 152 -17.140 -4.289 -11.991 1.00 3.23 O ATOM 2344 OD2 ASP B 152 -16.955 -4.558 -9.817 1.00 2.86 O ATOM 0 H ASP B 152 -12.828 -5.690 -12.198 1.00 1.81 H new ATOM 0 HA ASP B 152 -14.542 -3.467 -12.360 1.00 1.94 H new ATOM 0 HB2 ASP B 152 -15.122 -5.954 -11.993 1.00 1.99 H new ATOM 0 HB3 ASP B 152 -14.732 -5.693 -10.305 1.00 1.99 H new ATOM 2349 N LEU B 153 -12.866 -3.666 -9.476 1.00 1.58 N ATOM 2350 CA LEU B 153 -12.509 -2.801 -8.346 1.00 1.53 C ATOM 2351 C LEU B 153 -11.716 -1.579 -8.782 1.00 1.58 C ATOM 2352 O LEU B 153 -11.899 -0.511 -8.200 1.00 1.65 O ATOM 2353 CB LEU B 153 -11.896 -3.548 -7.141 1.00 1.38 C ATOM 2354 CG LEU B 153 -10.479 -3.221 -6.645 1.00 1.60 C ATOM 2355 CD1 LEU B 153 -10.304 -3.705 -5.203 1.00 1.45 C ATOM 2356 CD2 LEU B 153 -9.404 -3.902 -7.487 1.00 1.82 C ATOM 0 H LEU B 153 -12.420 -4.584 -9.481 1.00 1.58 H new ATOM 0 HA LEU B 153 -13.455 -2.423 -7.958 1.00 1.53 H new ATOM 0 HB2 LEU B 153 -12.571 -3.402 -6.298 1.00 1.38 H new ATOM 0 HB3 LEU B 153 -11.913 -4.611 -7.382 1.00 1.38 H new ATOM 0 HG LEU B 153 -10.364 -2.140 -6.720 1.00 1.60 H new ATOM 0 HD11 LEU B 153 -9.297 -3.469 -4.860 1.00 1.45 H new ATOM 0 HD12 LEU B 153 -11.032 -3.208 -4.562 1.00 1.45 H new ATOM 0 HD13 LEU B 153 -10.459 -4.783 -5.160 1.00 1.45 H new ATOM 0 HD21 LEU B 153 -8.419 -3.642 -7.099 1.00 1.82 H new ATOM 0 HD22 LEU B 153 -9.538 -4.983 -7.443 1.00 1.82 H new ATOM 0 HD23 LEU B 153 -9.486 -3.568 -8.521 1.00 1.82 H new ATOM 2368 N VAL B 154 -10.883 -1.690 -9.819 1.00 1.58 N ATOM 2369 CA VAL B 154 -10.140 -0.524 -10.285 1.00 1.64 C ATOM 2370 C VAL B 154 -11.083 0.481 -10.956 1.00 1.68 C ATOM 2371 O VAL B 154 -11.051 1.660 -10.619 1.00 1.66 O ATOM 2372 CB VAL B 154 -8.968 -0.914 -11.209 1.00 1.76 C ATOM 2373 CG1 VAL B 154 -8.275 0.312 -11.807 1.00 1.93 C ATOM 2374 CG2 VAL B 154 -7.871 -1.683 -10.462 1.00 1.68 C ATOM 0 H VAL B 154 -10.710 -2.551 -10.338 1.00 1.58 H new ATOM 0 HA VAL B 154 -9.697 -0.042 -9.413 1.00 1.64 H new ATOM 0 HB VAL B 154 -9.423 -1.530 -11.984 1.00 1.76 H new ATOM 0 HG11 VAL B 154 -7.456 -0.010 -12.451 1.00 1.93 H new ATOM 0 HG12 VAL B 154 -8.993 0.886 -12.393 1.00 1.93 H new ATOM 0 HG13 VAL B 154 -7.881 0.935 -11.004 1.00 1.93 H new ATOM 0 HG21 VAL B 154 -7.068 -1.935 -11.154 1.00 1.68 H new ATOM 0 HG22 VAL B 154 -7.475 -1.063 -9.658 1.00 1.68 H new ATOM 0 HG23 VAL B 154 -8.289 -2.598 -10.042 1.00 1.68 H new ATOM 2384 N THR B 155 -11.963 0.049 -11.864 1.00 1.78 N ATOM 2385 CA THR B 155 -12.793 0.988 -12.641 1.00 2.02 C ATOM 2386 C THR B 155 -14.049 1.476 -11.900 1.00 1.84 C ATOM 2387 O THR B 155 -14.513 2.593 -12.147 1.00 1.99 O ATOM 2388 CB THR B 155 -13.073 0.416 -14.039 1.00 2.49 C ATOM 2389 OG1 THR B 155 -13.376 1.463 -14.934 1.00 3.12 O ATOM 2390 CG2 THR B 155 -14.205 -0.601 -14.102 1.00 2.45 C ATOM 0 H THR B 155 -12.122 -0.935 -12.081 1.00 1.78 H new ATOM 0 HA THR B 155 -12.216 1.903 -12.772 1.00 2.02 H new ATOM 0 HB THR B 155 -12.159 -0.110 -14.315 1.00 2.49 H new ATOM 0 HG1 THR B 155 -13.552 1.092 -15.824 1.00 3.12 H new ATOM 0 HG21 THR B 155 -14.327 -0.947 -15.129 1.00 2.45 H new ATOM 0 HG22 THR B 155 -13.969 -1.449 -13.459 1.00 2.45 H new ATOM 0 HG23 THR B 155 -15.131 -0.136 -13.763 1.00 2.45 H new ATOM 2398 N GLN B 156 -14.569 0.708 -10.931 1.00 1.63 N ATOM 2399 CA GLN B 156 -15.635 1.171 -10.032 1.00 1.68 C ATOM 2400 C GLN B 156 -15.101 1.935 -8.809 1.00 1.44 C ATOM 2401 O GLN B 156 -15.724 2.920 -8.412 1.00 1.69 O ATOM 2402 CB GLN B 156 -16.559 0.016 -9.601 1.00 1.81 C ATOM 2403 CG GLN B 156 -17.341 -0.595 -10.778 1.00 2.28 C ATOM 2404 CD GLN B 156 -18.719 -1.098 -10.353 1.00 1.76 C ATOM 2405 OE1 GLN B 156 -19.640 -0.315 -10.127 1.00 2.11 O ATOM 2406 NE2 GLN B 156 -18.932 -2.387 -10.218 1.00 2.32 N ATOM 0 H GLN B 156 -14.263 -0.248 -10.749 1.00 1.63 H new ATOM 0 HA GLN B 156 -16.226 1.881 -10.611 1.00 1.68 H new ATOM 0 HB2 GLN B 156 -15.962 -0.762 -9.125 1.00 1.81 H new ATOM 0 HB3 GLN B 156 -17.263 0.380 -8.853 1.00 1.81 H new ATOM 0 HG2 GLN B 156 -17.455 0.152 -11.564 1.00 2.28 H new ATOM 0 HG3 GLN B 156 -16.770 -1.420 -11.203 1.00 2.28 H new ATOM 0 HE21 GLN B 156 -18.179 -3.050 -10.401 1.00 2.32 H new ATOM 0 HE22 GLN B 156 -19.850 -2.725 -9.930 1.00 2.32 H new ATOM 2415 N GLN B 157 -13.970 1.534 -8.206 1.00 1.08 N ATOM 2416 CA GLN B 157 -13.499 2.135 -6.945 1.00 1.03 C ATOM 2417 C GLN B 157 -12.275 3.057 -7.064 1.00 0.99 C ATOM 2418 O GLN B 157 -12.171 3.968 -6.243 1.00 1.16 O ATOM 2419 CB GLN B 157 -13.252 1.087 -5.854 1.00 1.13 C ATOM 2420 CG GLN B 157 -14.281 -0.046 -5.732 1.00 1.23 C ATOM 2421 CD GLN B 157 -14.243 -0.633 -4.330 1.00 0.94 C ATOM 2422 OE1 GLN B 157 -14.998 -0.249 -3.446 1.00 1.09 O ATOM 2423 NE2 GLN B 157 -13.328 -1.525 -4.042 1.00 1.64 N ATOM 0 H GLN B 157 -13.365 0.798 -8.570 1.00 1.08 H new ATOM 0 HA GLN B 157 -14.332 2.777 -6.656 1.00 1.03 H new ATOM 0 HB2 GLN B 157 -12.274 0.639 -6.029 1.00 1.13 H new ATOM 0 HB3 GLN B 157 -13.199 1.602 -4.895 1.00 1.13 H new ATOM 0 HG2 GLN B 157 -15.279 0.333 -5.950 1.00 1.23 H new ATOM 0 HG3 GLN B 157 -14.068 -0.823 -6.466 1.00 1.23 H new ATOM 0 HE21 GLN B 157 -12.691 -1.855 -4.767 1.00 1.64 H new ATOM 0 HE22 GLN B 157 -13.252 -1.890 -3.092 1.00 1.64 H new ATOM 2432 N LEU B 158 -11.406 2.898 -8.075 1.00 1.01 N ATOM 2433 CA LEU B 158 -10.277 3.805 -8.370 1.00 1.12 C ATOM 2434 C LEU B 158 -10.466 4.637 -9.676 1.00 1.21 C ATOM 2435 O LEU B 158 -9.529 4.710 -10.486 1.00 1.44 O ATOM 2436 CB LEU B 158 -8.960 2.984 -8.440 1.00 1.28 C ATOM 2437 CG LEU B 158 -8.582 2.088 -7.252 1.00 1.21 C ATOM 2438 CD1 LEU B 158 -7.262 1.373 -7.545 1.00 1.47 C ATOM 2439 CD2 LEU B 158 -8.371 2.879 -5.963 1.00 1.24 C ATOM 0 H LEU B 158 -11.468 2.117 -8.728 1.00 1.01 H new ATOM 0 HA LEU B 158 -10.233 4.530 -7.557 1.00 1.12 H new ATOM 0 HB2 LEU B 158 -9.012 2.352 -9.326 1.00 1.28 H new ATOM 0 HB3 LEU B 158 -8.141 3.686 -8.597 1.00 1.28 H new ATOM 0 HG LEU B 158 -9.410 1.392 -7.119 1.00 1.21 H new ATOM 0 HD11 LEU B 158 -6.997 0.738 -6.700 1.00 1.47 H new ATOM 0 HD12 LEU B 158 -7.371 0.760 -8.439 1.00 1.47 H new ATOM 0 HD13 LEU B 158 -6.476 2.111 -7.705 1.00 1.47 H new ATOM 0 HD21 LEU B 158 -8.106 2.196 -5.156 1.00 1.24 H new ATOM 0 HD22 LEU B 158 -7.567 3.601 -6.106 1.00 1.24 H new ATOM 0 HD23 LEU B 158 -9.290 3.406 -5.705 1.00 1.24 H new ATOM 2451 N PRO B 159 -11.620 5.299 -9.934 1.00 1.16 N ATOM 2452 CA PRO B 159 -11.843 6.028 -11.186 1.00 1.37 C ATOM 2453 C PRO B 159 -11.139 7.393 -11.224 1.00 1.39 C ATOM 2454 O PRO B 159 -10.872 7.909 -12.315 1.00 1.64 O ATOM 2455 CB PRO B 159 -13.358 6.195 -11.283 1.00 1.38 C ATOM 2456 CG PRO B 159 -13.778 6.337 -9.822 1.00 1.15 C ATOM 2457 CD PRO B 159 -12.825 5.375 -9.116 1.00 1.02 C ATOM 0 HA PRO B 159 -11.423 5.478 -12.028 1.00 1.37 H new ATOM 0 HB2 PRO B 159 -13.631 7.072 -11.869 1.00 1.38 H new ATOM 0 HB3 PRO B 159 -13.830 5.335 -11.758 1.00 1.38 H new ATOM 0 HG2 PRO B 159 -13.663 7.360 -9.463 1.00 1.15 H new ATOM 0 HG3 PRO B 159 -14.821 6.061 -9.670 1.00 1.15 H new ATOM 0 HD2 PRO B 159 -12.589 5.731 -8.113 1.00 1.02 H new ATOM 0 HD3 PRO B 159 -13.280 4.391 -9.006 1.00 1.02 H new ATOM 2465 N HIS B 160 -10.825 7.982 -10.065 1.00 1.25 N ATOM 2466 CA HIS B 160 -10.039 9.213 -9.975 1.00 1.45 C ATOM 2467 C HIS B 160 -8.545 8.879 -10.022 1.00 1.71 C ATOM 2468 O HIS B 160 -7.801 9.510 -10.774 1.00 1.80 O ATOM 2469 CB HIS B 160 -10.412 10.005 -8.711 1.00 1.40 C ATOM 2470 CG HIS B 160 -11.893 10.171 -8.522 1.00 1.21 C ATOM 2471 ND1 HIS B 160 -12.662 9.465 -7.636 1.00 1.10 N ATOM 2472 CD2 HIS B 160 -12.729 11.008 -9.207 1.00 1.27 C ATOM 2473 CE1 HIS B 160 -13.932 9.861 -7.771 1.00 1.12 C ATOM 2474 NE2 HIS B 160 -14.033 10.786 -8.743 1.00 1.25 N ATOM 0 H HIS B 160 -11.112 7.614 -9.158 1.00 1.25 H new ATOM 0 HA HIS B 160 -10.268 9.850 -10.829 1.00 1.45 H new ATOM 0 HB2 HIS B 160 -9.997 9.499 -7.839 1.00 1.40 H new ATOM 0 HB3 HIS B 160 -9.947 10.990 -8.759 1.00 1.40 H new ATOM 0 HD1 HIS B 160 -12.324 8.757 -6.984 1.00 1.10 H new ATOM 0 HD2 HIS B 160 -12.437 11.714 -9.970 1.00 1.27 H new ATOM 0 HE1 HIS B 160 -14.759 9.491 -7.183 1.00 1.12 H new ATOM 2482 N LEU B 161 -8.125 7.838 -9.293 1.00 1.81 N ATOM 2483 CA LEU B 161 -6.724 7.442 -9.138 1.00 2.09 C ATOM 2484 C LEU B 161 -6.081 6.973 -10.461 1.00 2.35 C ATOM 2485 O LEU B 161 -5.059 7.531 -10.866 1.00 2.77 O ATOM 2486 CB LEU B 161 -6.658 6.346 -8.050 1.00 1.79 C ATOM 2487 CG LEU B 161 -5.377 6.231 -7.204 1.00 1.84 C ATOM 2488 CD1 LEU B 161 -4.085 6.154 -8.013 1.00 2.05 C ATOM 2489 CD2 LEU B 161 -5.253 7.381 -6.212 1.00 2.32 C ATOM 0 H LEU B 161 -8.768 7.233 -8.782 1.00 1.81 H new ATOM 0 HA LEU B 161 -6.141 8.312 -8.835 1.00 2.09 H new ATOM 0 HB2 LEU B 161 -7.493 6.505 -7.368 1.00 1.79 H new ATOM 0 HB3 LEU B 161 -6.822 5.385 -8.537 1.00 1.79 H new ATOM 0 HG LEU B 161 -5.494 5.281 -6.682 1.00 1.84 H new ATOM 0 HD11 LEU B 161 -3.235 6.075 -7.335 1.00 2.05 H new ATOM 0 HD12 LEU B 161 -4.114 5.279 -8.662 1.00 2.05 H new ATOM 0 HD13 LEU B 161 -3.982 7.053 -8.621 1.00 2.05 H new ATOM 0 HD21 LEU B 161 -4.337 7.265 -5.633 1.00 2.32 H new ATOM 0 HD22 LEU B 161 -5.223 8.327 -6.753 1.00 2.32 H new ATOM 0 HD23 LEU B 161 -6.110 7.375 -5.539 1.00 2.32 H new ATOM 2501 N MET B 162 -6.659 5.966 -11.136 1.00 2.24 N ATOM 2502 CA MET B 162 -5.963 5.176 -12.173 1.00 2.71 C ATOM 2503 C MET B 162 -6.510 5.358 -13.608 1.00 3.11 C ATOM 2504 O MET B 162 -7.721 5.544 -13.774 1.00 3.43 O ATOM 2505 CB MET B 162 -5.949 3.683 -11.796 1.00 2.45 C ATOM 2506 CG MET B 162 -5.095 3.417 -10.551 1.00 3.34 C ATOM 2507 SD MET B 162 -4.669 1.680 -10.261 1.00 3.81 S ATOM 2508 CE MET B 162 -3.326 1.467 -11.464 1.00 3.97 C ATOM 0 H MET B 162 -7.624 5.674 -10.980 1.00 2.24 H new ATOM 0 HA MET B 162 -4.947 5.571 -12.196 1.00 2.71 H new ATOM 0 HB2 MET B 162 -6.969 3.344 -11.616 1.00 2.45 H new ATOM 0 HB3 MET B 162 -5.563 3.101 -12.633 1.00 2.45 H new ATOM 0 HG2 MET B 162 -4.172 3.991 -10.634 1.00 3.34 H new ATOM 0 HG3 MET B 162 -5.628 3.794 -9.678 1.00 3.34 H new ATOM 0 HE1 MET B 162 -2.951 0.445 -11.413 1.00 3.97 H new ATOM 0 HE2 MET B 162 -3.702 1.666 -12.468 1.00 3.97 H new ATOM 0 HE3 MET B 162 -2.518 2.162 -11.234 1.00 3.97 H new ATOM 2518 N PRO B 163 -5.646 5.257 -14.643 1.00 3.76 N ATOM 2519 CA PRO B 163 -5.987 5.488 -16.053 1.00 4.56 C ATOM 2520 C PRO B 163 -6.575 4.280 -16.797 1.00 4.15 C ATOM 2521 O PRO B 163 -6.738 3.196 -16.238 1.00 3.38 O ATOM 2522 CB PRO B 163 -4.686 5.960 -16.688 1.00 5.82 C ATOM 2523 CG PRO B 163 -3.628 5.168 -15.926 1.00 5.68 C ATOM 2524 CD PRO B 163 -4.197 5.110 -14.514 1.00 4.47 C ATOM 0 HA PRO B 163 -6.795 6.216 -16.120 1.00 4.56 H new ATOM 0 HB2 PRO B 163 -4.658 5.748 -17.757 1.00 5.82 H new ATOM 0 HB3 PRO B 163 -4.547 7.035 -16.573 1.00 5.82 H new ATOM 0 HG2 PRO B 163 -3.488 4.172 -16.346 1.00 5.68 H new ATOM 0 HG3 PRO B 163 -2.657 5.663 -15.950 1.00 5.68 H new ATOM 0 HD2 PRO B 163 -3.944 4.165 -14.033 1.00 4.47 H new ATOM 0 HD3 PRO B 163 -3.780 5.905 -13.895 1.00 4.47 H new ATOM 2575 N LEU B 168 -5.179 -0.119 -17.383 1.00 3.81 N ATOM 2576 CA LEU B 168 -5.375 -1.142 -16.345 1.00 3.46 C ATOM 2577 C LEU B 168 -5.253 -2.585 -16.864 1.00 3.15 C ATOM 2578 O LEU B 168 -4.768 -3.458 -16.148 1.00 3.00 O ATOM 2579 CB LEU B 168 -6.639 -0.812 -15.515 1.00 3.45 C ATOM 2580 CG LEU B 168 -7.966 -0.547 -16.265 1.00 3.38 C ATOM 2581 CD1 LEU B 168 -8.673 -1.832 -16.690 1.00 3.21 C ATOM 2582 CD2 LEU B 168 -8.945 0.196 -15.356 1.00 3.55 C ATOM 0 HA LEU B 168 -4.541 -1.102 -15.645 1.00 3.46 H new ATOM 0 HB2 LEU B 168 -6.808 -1.639 -14.825 1.00 3.45 H new ATOM 0 HB3 LEU B 168 -6.418 0.068 -14.911 1.00 3.45 H new ATOM 0 HG LEU B 168 -7.695 0.033 -17.147 1.00 3.38 H new ATOM 0 HD11 LEU B 168 -9.597 -1.583 -17.211 1.00 3.21 H new ATOM 0 HD12 LEU B 168 -8.024 -2.402 -17.355 1.00 3.21 H new ATOM 0 HD13 LEU B 168 -8.903 -2.429 -15.808 1.00 3.21 H new ATOM 0 HD21 LEU B 168 -9.875 0.377 -15.894 1.00 3.55 H new ATOM 0 HD22 LEU B 168 -9.149 -0.407 -14.471 1.00 3.55 H new ATOM 0 HD23 LEU B 168 -8.509 1.148 -15.054 1.00 3.55 H new ATOM 2594 N GLU B 169 -5.588 -2.855 -18.126 1.00 3.10 N ATOM 2595 CA GLU B 169 -5.506 -4.211 -18.696 1.00 2.66 C ATOM 2596 C GLU B 169 -4.093 -4.699 -19.020 1.00 2.47 C ATOM 2597 O GLU B 169 -3.880 -5.905 -19.168 1.00 2.10 O ATOM 2598 CB GLU B 169 -6.475 -4.395 -19.856 1.00 2.62 C ATOM 2599 CG GLU B 169 -6.141 -3.549 -21.081 1.00 2.76 C ATOM 2600 CD GLU B 169 -7.374 -3.440 -21.981 1.00 2.68 C ATOM 2601 OE1 GLU B 169 -8.330 -2.720 -21.601 1.00 3.30 O ATOM 2602 OE2 GLU B 169 -7.424 -4.124 -23.033 1.00 2.97 O ATOM 0 H GLU B 169 -5.922 -2.149 -18.782 1.00 3.10 H new ATOM 0 HA GLU B 169 -5.824 -4.872 -17.890 1.00 2.66 H new ATOM 0 HB2 GLU B 169 -6.486 -5.446 -20.144 1.00 2.62 H new ATOM 0 HB3 GLU B 169 -7.481 -4.147 -19.519 1.00 2.62 H new ATOM 0 HG2 GLU B 169 -5.815 -2.556 -20.772 1.00 2.76 H new ATOM 0 HG3 GLU B 169 -5.315 -3.999 -21.632 1.00 2.76 H new ATOM 2609 N GLU B 170 -3.114 -3.793 -19.059 1.00 2.79 N ATOM 2610 CA GLU B 170 -1.698 -4.147 -19.139 1.00 2.82 C ATOM 2611 C GLU B 170 -1.241 -4.980 -17.929 1.00 2.66 C ATOM 2612 O GLU B 170 -0.289 -5.756 -18.034 1.00 2.65 O ATOM 2613 CB GLU B 170 -0.858 -2.873 -19.319 1.00 3.35 C ATOM 2614 CG GLU B 170 -0.916 -1.868 -18.157 1.00 3.16 C ATOM 2615 CD GLU B 170 0.042 -0.687 -18.384 1.00 3.78 C ATOM 2616 OE1 GLU B 170 0.026 -0.090 -19.488 1.00 3.59 O ATOM 2617 OE2 GLU B 170 0.847 -0.352 -17.478 1.00 4.98 O ATOM 0 H GLU B 170 -3.284 -2.787 -19.036 1.00 2.79 H new ATOM 0 HA GLU B 170 -1.548 -4.785 -20.010 1.00 2.82 H new ATOM 0 HB2 GLU B 170 0.181 -3.164 -19.473 1.00 3.35 H new ATOM 0 HB3 GLU B 170 -1.186 -2.369 -20.228 1.00 3.35 H new ATOM 0 HG2 GLU B 170 -1.935 -1.496 -18.047 1.00 3.16 H new ATOM 0 HG3 GLU B 170 -0.659 -2.372 -17.225 1.00 3.16 H new ATOM 2624 N LYS B 171 -1.963 -4.896 -16.798 1.00 2.57 N ATOM 2625 CA LYS B 171 -1.706 -5.692 -15.602 1.00 2.46 C ATOM 2626 C LYS B 171 -2.278 -7.098 -15.732 1.00 1.94 C ATOM 2627 O LYS B 171 -1.572 -8.049 -15.425 1.00 2.04 O ATOM 2628 CB LYS B 171 -2.216 -4.912 -14.380 1.00 2.68 C ATOM 2629 CG LYS B 171 -1.446 -3.620 -14.127 1.00 3.39 C ATOM 2630 CD LYS B 171 0.035 -3.914 -13.860 1.00 3.81 C ATOM 2631 CE LYS B 171 0.590 -2.682 -13.181 1.00 4.36 C ATOM 2632 NZ LYS B 171 2.049 -2.770 -12.976 1.00 5.76 N ATOM 0 H LYS B 171 -2.754 -4.260 -16.695 1.00 2.57 H new ATOM 0 HA LYS B 171 -0.636 -5.850 -15.469 1.00 2.46 H new ATOM 0 HB2 LYS B 171 -3.271 -4.677 -14.522 1.00 2.68 H new ATOM 0 HB3 LYS B 171 -2.147 -5.547 -13.497 1.00 2.68 H new ATOM 0 HG2 LYS B 171 -1.541 -2.960 -14.989 1.00 3.39 H new ATOM 0 HG3 LYS B 171 -1.877 -3.095 -13.274 1.00 3.39 H new ATOM 0 HD2 LYS B 171 0.150 -4.794 -13.227 1.00 3.81 H new ATOM 0 HD3 LYS B 171 0.566 -4.119 -14.790 1.00 3.81 H new ATOM 0 HE2 LYS B 171 0.362 -1.803 -13.783 1.00 4.36 H new ATOM 0 HE3 LYS B 171 0.097 -2.546 -12.219 1.00 4.36 H new ATOM 0 HZ1 LYS B 171 2.415 -1.842 -12.683 1.00 5.76 H new ATOM 0 HZ2 LYS B 171 2.254 -3.472 -12.237 1.00 5.76 H new ATOM 0 HZ3 LYS B 171 2.508 -3.058 -13.864 1.00 5.76 H new ATOM 2646 N ILE B 172 -3.477 -7.251 -16.300 1.00 1.56 N ATOM 2647 CA ILE B 172 -4.075 -8.558 -16.638 1.00 1.14 C ATOM 2648 C ILE B 172 -3.202 -9.318 -17.659 1.00 1.30 C ATOM 2649 O ILE B 172 -3.048 -10.541 -17.569 1.00 1.41 O ATOM 2650 CB ILE B 172 -5.542 -8.375 -17.119 1.00 1.09 C ATOM 2651 CG1 ILE B 172 -6.476 -7.918 -15.969 1.00 1.22 C ATOM 2652 CG2 ILE B 172 -6.090 -9.691 -17.700 1.00 1.03 C ATOM 2653 CD1 ILE B 172 -6.538 -6.403 -15.738 1.00 1.73 C ATOM 0 H ILE B 172 -4.074 -6.461 -16.544 1.00 1.56 H new ATOM 0 HA ILE B 172 -4.108 -9.176 -15.740 1.00 1.14 H new ATOM 0 HB ILE B 172 -5.525 -7.602 -17.887 1.00 1.09 H new ATOM 0 HG12 ILE B 172 -7.483 -8.279 -16.176 1.00 1.22 H new ATOM 0 HG13 ILE B 172 -6.149 -8.397 -15.046 1.00 1.22 H new ATOM 0 HG21 ILE B 172 -7.118 -9.542 -18.031 1.00 1.03 H new ATOM 0 HG22 ILE B 172 -5.477 -9.998 -18.547 1.00 1.03 H new ATOM 0 HG23 ILE B 172 -6.064 -10.466 -16.934 1.00 1.03 H new ATOM 0 HD11 ILE B 172 -7.218 -6.188 -14.913 1.00 1.73 H new ATOM 0 HD12 ILE B 172 -5.543 -6.031 -15.494 1.00 1.73 H new ATOM 0 HD13 ILE B 172 -6.898 -5.912 -16.642 1.00 1.73 H new ATOM 2665 N ALA B 173 -2.565 -8.586 -18.575 1.00 1.61 N ATOM 2666 CA ALA B 173 -1.669 -9.127 -19.591 1.00 1.83 C ATOM 2667 C ALA B 173 -0.307 -9.612 -19.044 1.00 2.24 C ATOM 2668 O ALA B 173 0.225 -10.608 -19.545 1.00 2.51 O ATOM 2669 CB ALA B 173 -1.491 -8.028 -20.647 1.00 2.04 C ATOM 0 H ALA B 173 -2.663 -7.572 -18.629 1.00 1.61 H new ATOM 0 HA ALA B 173 -2.115 -10.028 -20.013 1.00 1.83 H new ATOM 0 HB1 ALA B 173 -0.826 -8.384 -21.434 1.00 2.04 H new ATOM 0 HB2 ALA B 173 -2.460 -7.777 -21.077 1.00 2.04 H new ATOM 0 HB3 ALA B 173 -1.060 -7.142 -20.181 1.00 2.04 H new ATOM 2675 N ASN B 174 0.270 -8.894 -18.069 1.00 2.38 N ATOM 2676 CA ASN B 174 1.585 -9.174 -17.470 1.00 2.73 C ATOM 2677 C ASN B 174 1.601 -10.027 -16.186 1.00 2.41 C ATOM 2678 O ASN B 174 2.640 -10.616 -15.897 1.00 2.65 O ATOM 2679 CB ASN B 174 2.383 -7.865 -17.310 1.00 3.20 C ATOM 2680 CG ASN B 174 2.927 -7.370 -18.640 1.00 3.87 C ATOM 2681 OD1 ASN B 174 3.990 -7.781 -19.092 1.00 4.51 O ATOM 2682 ND2 ASN B 174 2.198 -6.509 -19.311 1.00 3.97 N ATOM 0 H ASN B 174 -0.181 -8.075 -17.662 1.00 2.38 H new ATOM 0 HA ASN B 174 2.079 -9.831 -18.186 1.00 2.73 H new ATOM 0 HB2 ASN B 174 1.742 -7.100 -16.872 1.00 3.20 H new ATOM 0 HB3 ASN B 174 3.208 -8.025 -16.616 1.00 3.20 H new ATOM 0 HD21 ASN B 174 2.514 -6.173 -20.221 1.00 3.97 H new ATOM 0 HD22 ASN B 174 1.316 -6.176 -18.923 1.00 3.97 H new ATOM 2689 N LEU B 175 0.521 -10.076 -15.390 1.00 1.96 N ATOM 2690 CA LEU B 175 0.532 -10.595 -14.004 1.00 1.67 C ATOM 2691 C LEU B 175 1.056 -12.033 -13.798 1.00 2.39 C ATOM 2692 O LEU B 175 1.473 -12.367 -12.684 1.00 2.63 O ATOM 2693 CB LEU B 175 -0.820 -10.348 -13.318 1.00 1.27 C ATOM 2694 CG LEU B 175 -2.098 -10.819 -14.036 1.00 1.63 C ATOM 2695 CD1 LEU B 175 -2.286 -12.330 -14.083 1.00 2.04 C ATOM 2696 CD2 LEU B 175 -3.278 -10.209 -13.290 1.00 1.80 C ATOM 0 H LEU B 175 -0.399 -9.753 -15.691 1.00 1.96 H new ATOM 0 HA LEU B 175 1.301 -10.006 -13.504 1.00 1.67 H new ATOM 0 HB2 LEU B 175 -0.790 -10.830 -12.341 1.00 1.27 H new ATOM 0 HB3 LEU B 175 -0.913 -9.276 -13.142 1.00 1.27 H new ATOM 0 HG LEU B 175 -2.022 -10.498 -15.075 1.00 1.63 H new ATOM 0 HD11 LEU B 175 -3.212 -12.565 -14.608 1.00 2.04 H new ATOM 0 HD12 LEU B 175 -1.446 -12.785 -14.608 1.00 2.04 H new ATOM 0 HD13 LEU B 175 -2.335 -12.722 -13.067 1.00 2.04 H new ATOM 0 HD21 LEU B 175 -4.209 -10.518 -13.766 1.00 1.80 H new ATOM 0 HD22 LEU B 175 -3.270 -10.550 -12.255 1.00 1.80 H new ATOM 0 HD23 LEU B 175 -3.201 -9.122 -13.314 1.00 1.80 H new ATOM 2796 N LEU B 183 -4.010 -15.576 -8.749 1.00 2.19 N ATOM 2797 CA LEU B 183 -3.069 -14.636 -8.105 1.00 1.48 C ATOM 2798 C LEU B 183 -2.568 -15.160 -6.735 1.00 1.32 C ATOM 2799 O LEU B 183 -2.766 -16.330 -6.411 1.00 1.97 O ATOM 2800 CB LEU B 183 -3.734 -13.244 -7.995 1.00 1.50 C ATOM 2801 CG LEU B 183 -2.742 -12.079 -8.190 1.00 2.38 C ATOM 2802 CD1 LEU B 183 -2.439 -11.838 -9.668 1.00 3.04 C ATOM 2803 CD2 LEU B 183 -3.298 -10.776 -7.619 1.00 3.23 C ATOM 0 HA LEU B 183 -2.178 -14.547 -8.727 1.00 1.48 H new ATOM 0 HB2 LEU B 183 -4.526 -13.167 -8.740 1.00 1.50 H new ATOM 0 HB3 LEU B 183 -4.206 -13.151 -7.017 1.00 1.50 H new ATOM 0 HG LEU B 183 -1.832 -12.367 -7.664 1.00 2.38 H new ATOM 0 HD11 LEU B 183 -1.737 -11.010 -9.765 1.00 3.04 H new ATOM 0 HD12 LEU B 183 -2.002 -12.738 -10.101 1.00 3.04 H new ATOM 0 HD13 LEU B 183 -3.362 -11.594 -10.194 1.00 3.04 H new ATOM 0 HD21 LEU B 183 -2.576 -9.974 -7.772 1.00 3.23 H new ATOM 0 HD22 LEU B 183 -4.230 -10.526 -8.125 1.00 3.23 H new ATOM 0 HD23 LEU B 183 -3.485 -10.897 -6.552 1.00 3.23 H new ATOM 2815 N GLU B 184 -1.974 -14.287 -5.913 1.00 0.97 N ATOM 2816 CA GLU B 184 -1.730 -14.463 -4.470 1.00 0.97 C ATOM 2817 C GLU B 184 -1.933 -13.117 -3.742 1.00 0.92 C ATOM 2818 O GLU B 184 -1.819 -12.054 -4.359 1.00 0.87 O ATOM 2819 CB GLU B 184 -0.311 -15.025 -4.230 1.00 1.14 C ATOM 2820 CG GLU B 184 -0.198 -15.976 -3.022 1.00 1.68 C ATOM 2821 CD GLU B 184 0.114 -15.352 -1.647 1.00 2.81 C ATOM 2822 OE1 GLU B 184 0.499 -14.163 -1.534 1.00 3.39 O ATOM 2823 OE2 GLU B 184 0.080 -16.113 -0.649 1.00 3.81 O ATOM 0 H GLU B 184 -1.631 -13.388 -6.252 1.00 0.97 H new ATOM 0 HA GLU B 184 -2.442 -15.183 -4.066 1.00 0.97 H new ATOM 0 HB2 GLU B 184 0.013 -15.555 -5.126 1.00 1.14 H new ATOM 0 HB3 GLU B 184 0.377 -14.192 -4.087 1.00 1.14 H new ATOM 0 HG2 GLU B 184 -1.137 -16.523 -2.937 1.00 1.68 H new ATOM 0 HG3 GLU B 184 0.579 -16.708 -3.243 1.00 1.68 H new ATOM 2830 N PHE B 185 -2.229 -13.149 -2.441 1.00 1.13 N ATOM 2831 CA PHE B 185 -2.462 -11.979 -1.584 1.00 1.30 C ATOM 2832 C PHE B 185 -1.361 -10.910 -1.686 1.00 1.38 C ATOM 2833 O PHE B 185 -1.660 -9.759 -2.017 1.00 1.39 O ATOM 2834 CB PHE B 185 -2.643 -12.475 -0.142 1.00 1.63 C ATOM 2835 CG PHE B 185 -2.805 -11.389 0.906 1.00 1.86 C ATOM 2836 CD1 PHE B 185 -4.068 -10.807 1.139 1.00 2.78 C ATOM 2837 CD2 PHE B 185 -1.697 -10.978 1.673 1.00 2.51 C ATOM 2838 CE1 PHE B 185 -4.228 -9.857 2.162 1.00 3.19 C ATOM 2839 CE2 PHE B 185 -1.852 -10.004 2.676 1.00 2.80 C ATOM 2840 CZ PHE B 185 -3.121 -9.456 2.933 1.00 2.72 C ATOM 0 H PHE B 185 -2.317 -14.028 -1.931 1.00 1.13 H new ATOM 0 HA PHE B 185 -3.364 -11.473 -1.929 1.00 1.30 H new ATOM 0 HB2 PHE B 185 -3.518 -13.124 -0.106 1.00 1.63 H new ATOM 0 HB3 PHE B 185 -1.781 -13.087 0.124 1.00 1.63 H new ATOM 0 HD1 PHE B 185 -4.914 -11.092 0.530 1.00 2.78 H new ATOM 0 HD2 PHE B 185 -0.725 -11.412 1.490 1.00 2.51 H new ATOM 0 HE1 PHE B 185 -5.202 -9.434 2.357 1.00 3.19 H new ATOM 0 HE2 PHE B 185 -0.996 -9.677 3.248 1.00 2.80 H new ATOM 0 HZ PHE B 185 -3.246 -8.728 3.721 1.00 2.72 H new ATOM 2850 N ARG B 186 -0.078 -11.264 -1.495 1.00 1.51 N ATOM 2851 CA ARG B 186 1.012 -10.272 -1.612 1.00 1.77 C ATOM 2852 C ARG B 186 1.232 -9.835 -3.064 1.00 1.70 C ATOM 2853 O ARG B 186 1.619 -8.698 -3.313 1.00 1.78 O ATOM 2854 CB ARG B 186 2.303 -10.770 -0.946 1.00 2.18 C ATOM 2855 CG ARG B 186 3.202 -9.579 -0.568 1.00 3.19 C ATOM 2856 CD ARG B 186 4.506 -10.053 0.071 1.00 4.10 C ATOM 2857 NE ARG B 186 5.463 -10.513 -0.948 1.00 3.95 N ATOM 2858 CZ ARG B 186 6.376 -11.458 -0.847 1.00 4.74 C ATOM 2859 NH1 ARG B 186 6.486 -12.259 0.166 1.00 5.81 N ATOM 2860 NH2 ARG B 186 7.229 -11.621 -1.809 1.00 5.05 N ATOM 0 H ARG B 186 0.229 -12.209 -1.264 1.00 1.51 H new ATOM 0 HA ARG B 186 0.702 -9.381 -1.066 1.00 1.77 H new ATOM 0 HB2 ARG B 186 2.061 -11.349 -0.055 1.00 2.18 H new ATOM 0 HB3 ARG B 186 2.836 -11.436 -1.624 1.00 2.18 H new ATOM 0 HG2 ARG B 186 3.423 -8.990 -1.458 1.00 3.19 H new ATOM 0 HG3 ARG B 186 2.672 -8.925 0.124 1.00 3.19 H new ATOM 0 HD2 ARG B 186 4.948 -9.240 0.648 1.00 4.10 H new ATOM 0 HD3 ARG B 186 4.298 -10.863 0.770 1.00 4.10 H new ATOM 0 HE ARG B 186 5.413 -10.039 -1.850 1.00 3.95 H new ATOM 0 HH11 ARG B 186 5.840 -12.179 0.952 1.00 5.81 H new ATOM 0 HH12 ARG B 186 7.218 -12.969 0.178 1.00 5.81 H new ATOM 0 HH21 ARG B 186 7.189 -11.021 -2.633 1.00 5.05 H new ATOM 0 HH22 ARG B 186 7.940 -12.349 -1.742 1.00 5.05 H new ATOM 2874 N SER B 187 0.900 -10.687 -4.032 1.00 1.66 N ATOM 2875 CA SER B 187 0.989 -10.374 -5.464 1.00 1.77 C ATOM 2876 C SER B 187 -0.053 -9.331 -5.928 1.00 1.55 C ATOM 2877 O SER B 187 0.205 -8.632 -6.909 1.00 1.62 O ATOM 2878 CB SER B 187 0.944 -11.668 -6.285 1.00 2.03 C ATOM 2879 OG SER B 187 1.930 -12.588 -5.830 1.00 2.96 O ATOM 0 H SER B 187 0.556 -11.629 -3.845 1.00 1.66 H new ATOM 0 HA SER B 187 1.951 -9.893 -5.640 1.00 1.77 H new ATOM 0 HB2 SER B 187 -0.045 -12.120 -6.207 1.00 2.03 H new ATOM 0 HB3 SER B 187 1.109 -11.442 -7.338 1.00 2.03 H new ATOM 0 HG SER B 187 1.884 -13.408 -6.365 1.00 2.96 H new ATOM 2885 N PHE B 188 -1.169 -9.133 -5.203 1.00 1.33 N ATOM 2886 CA PHE B 188 -2.060 -7.960 -5.363 1.00 1.18 C ATOM 2887 C PHE B 188 -1.400 -6.663 -4.856 1.00 1.08 C ATOM 2888 O PHE B 188 -1.560 -5.607 -5.467 1.00 1.04 O ATOM 2889 CB PHE B 188 -3.386 -8.195 -4.630 1.00 0.99 C ATOM 2890 CG PHE B 188 -4.417 -7.078 -4.767 1.00 0.91 C ATOM 2891 CD1 PHE B 188 -5.301 -7.053 -5.867 1.00 1.99 C ATOM 2892 CD2 PHE B 188 -4.539 -6.094 -3.764 1.00 1.85 C ATOM 2893 CE1 PHE B 188 -6.333 -6.096 -5.936 1.00 2.15 C ATOM 2894 CE2 PHE B 188 -5.562 -5.131 -3.839 1.00 1.74 C ATOM 2895 CZ PHE B 188 -6.461 -5.137 -4.918 1.00 1.04 C ATOM 0 H PHE B 188 -1.483 -9.784 -4.484 1.00 1.33 H new ATOM 0 HA PHE B 188 -2.252 -7.840 -6.429 1.00 1.18 H new ATOM 0 HB2 PHE B 188 -3.827 -9.121 -5.000 1.00 0.99 H new ATOM 0 HB3 PHE B 188 -3.175 -8.343 -3.571 1.00 0.99 H new ATOM 0 HD1 PHE B 188 -5.185 -7.774 -6.663 1.00 1.99 H new ATOM 0 HD2 PHE B 188 -3.845 -6.080 -2.936 1.00 1.85 H new ATOM 0 HE1 PHE B 188 -7.022 -6.100 -6.768 1.00 2.15 H new ATOM 0 HE2 PHE B 188 -5.656 -4.385 -3.064 1.00 1.74 H new ATOM 0 HZ PHE B 188 -7.252 -4.403 -4.965 1.00 1.04 H new ATOM 2905 N TRP B 189 -0.621 -6.721 -3.768 1.00 1.03 N ATOM 2906 CA TRP B 189 0.017 -5.538 -3.166 1.00 0.91 C ATOM 2907 C TRP B 189 1.018 -4.855 -4.114 1.00 0.92 C ATOM 2908 O TRP B 189 1.053 -3.626 -4.203 1.00 0.85 O ATOM 2909 CB TRP B 189 0.692 -5.928 -1.845 1.00 0.93 C ATOM 2910 CG TRP B 189 1.123 -4.751 -1.034 1.00 0.98 C ATOM 2911 CD1 TRP B 189 2.360 -4.200 -1.034 1.00 1.25 C ATOM 2912 CD2 TRP B 189 0.307 -3.916 -0.157 1.00 1.10 C ATOM 2913 NE1 TRP B 189 2.364 -3.075 -0.232 1.00 1.48 N ATOM 2914 CE2 TRP B 189 1.113 -2.829 0.292 1.00 1.42 C ATOM 2915 CE3 TRP B 189 -1.044 -3.933 0.262 1.00 1.21 C ATOM 2916 CZ2 TRP B 189 0.584 -1.788 1.062 1.00 1.75 C ATOM 2917 CZ3 TRP B 189 -1.553 -2.928 1.104 1.00 1.59 C ATOM 2918 CH2 TRP B 189 -0.750 -1.845 1.491 1.00 1.82 C ATOM 0 H TRP B 189 -0.414 -7.591 -3.278 1.00 1.03 H new ATOM 0 HA TRP B 189 -0.767 -4.806 -2.971 1.00 0.91 H new ATOM 0 HB2 TRP B 189 0.002 -6.533 -1.257 1.00 0.93 H new ATOM 0 HB3 TRP B 189 1.560 -6.551 -2.058 1.00 0.93 H new ATOM 0 HD1 TRP B 189 3.212 -4.581 -1.577 1.00 1.25 H new ATOM 0 HE1 TRP B 189 3.187 -2.500 -0.051 1.00 1.48 H new ATOM 0 HE3 TRP B 189 -1.694 -4.729 -0.069 1.00 1.21 H new ATOM 0 HZ2 TRP B 189 1.202 -0.942 1.326 1.00 1.75 H new ATOM 0 HZ3 TRP B 189 -2.572 -2.991 1.456 1.00 1.59 H new ATOM 0 HH2 TRP B 189 -1.156 -1.062 2.114 1.00 1.82 H new ATOM 2929 N GLU B 190 1.761 -5.646 -4.898 1.00 1.04 N ATOM 2930 CA GLU B 190 2.658 -5.157 -5.965 1.00 1.09 C ATOM 2931 C GLU B 190 1.913 -4.354 -7.042 1.00 1.05 C ATOM 2932 O GLU B 190 2.492 -3.503 -7.721 1.00 1.03 O ATOM 2933 CB GLU B 190 3.344 -6.324 -6.703 1.00 1.15 C ATOM 2934 CG GLU B 190 3.719 -7.523 -5.836 1.00 1.47 C ATOM 2935 CD GLU B 190 4.568 -8.549 -6.594 1.00 2.78 C ATOM 2936 OE1 GLU B 190 4.335 -8.793 -7.804 1.00 4.02 O ATOM 2937 OE2 GLU B 190 5.453 -9.173 -5.964 1.00 3.62 O ATOM 0 H GLU B 190 1.759 -6.662 -4.811 1.00 1.04 H new ATOM 0 HA GLU B 190 3.383 -4.524 -5.453 1.00 1.09 H new ATOM 0 HB2 GLU B 190 2.682 -6.666 -7.499 1.00 1.15 H new ATOM 0 HB3 GLU B 190 4.248 -5.947 -7.181 1.00 1.15 H new ATOM 0 HG2 GLU B 190 4.268 -7.177 -4.960 1.00 1.47 H new ATOM 0 HG3 GLU B 190 2.811 -8.004 -5.473 1.00 1.47 H new ATOM 2944 N LEU B 191 0.625 -4.652 -7.215 1.00 1.07 N ATOM 2945 CA LEU B 191 -0.259 -4.116 -8.245 1.00 1.14 C ATOM 2946 C LEU B 191 -0.859 -2.772 -7.804 1.00 0.94 C ATOM 2947 O LEU B 191 -0.919 -1.839 -8.604 1.00 1.05 O ATOM 2948 CB LEU B 191 -1.298 -5.216 -8.547 1.00 1.49 C ATOM 2949 CG LEU B 191 -1.635 -5.371 -10.038 1.00 1.23 C ATOM 2950 CD1 LEU B 191 -2.052 -6.818 -10.303 1.00 1.68 C ATOM 2951 CD2 LEU B 191 -2.760 -4.423 -10.453 1.00 1.67 C ATOM 0 H LEU B 191 0.145 -5.312 -6.603 1.00 1.07 H new ATOM 0 HA LEU B 191 0.271 -3.878 -9.167 1.00 1.14 H new ATOM 0 HB2 LEU B 191 -0.923 -6.168 -8.170 1.00 1.49 H new ATOM 0 HB3 LEU B 191 -2.214 -4.995 -8.000 1.00 1.49 H new ATOM 0 HG LEU B 191 -0.752 -5.119 -10.626 1.00 1.23 H new ATOM 0 HD11 LEU B 191 -2.294 -6.939 -11.359 1.00 1.68 H new ATOM 0 HD12 LEU B 191 -1.233 -7.487 -10.039 1.00 1.68 H new ATOM 0 HD13 LEU B 191 -2.927 -7.061 -9.700 1.00 1.68 H new ATOM 0 HD21 LEU B 191 -2.976 -4.556 -11.513 1.00 1.67 H new ATOM 0 HD22 LEU B 191 -3.655 -4.643 -9.870 1.00 1.67 H new ATOM 0 HD23 LEU B 191 -2.453 -3.393 -10.272 1.00 1.67 H new ATOM 2963 N ILE B 192 -1.148 -2.610 -6.505 1.00 0.77 N ATOM 2964 CA ILE B 192 -1.347 -1.285 -5.883 1.00 0.68 C ATOM 2965 C ILE B 192 -0.064 -0.438 -5.972 1.00 0.66 C ATOM 2966 O ILE B 192 -0.121 0.787 -6.047 1.00 0.68 O ATOM 2967 CB ILE B 192 -1.756 -1.382 -4.398 1.00 0.58 C ATOM 2968 CG1 ILE B 192 -2.814 -2.449 -4.055 1.00 0.69 C ATOM 2969 CG2 ILE B 192 -2.306 -0.001 -3.976 1.00 0.71 C ATOM 2970 CD1 ILE B 192 -2.887 -2.705 -2.552 1.00 0.65 C ATOM 0 H ILE B 192 -1.251 -3.389 -5.854 1.00 0.77 H new ATOM 0 HA ILE B 192 -2.157 -0.813 -6.440 1.00 0.68 H new ATOM 0 HB ILE B 192 -0.859 -1.687 -3.859 1.00 0.58 H new ATOM 0 HG12 ILE B 192 -3.790 -2.125 -4.417 1.00 0.69 H new ATOM 0 HG13 ILE B 192 -2.575 -3.378 -4.572 1.00 0.69 H new ATOM 0 HG21 ILE B 192 -2.606 -0.033 -2.928 1.00 0.71 H new ATOM 0 HG22 ILE B 192 -1.532 0.755 -4.109 1.00 0.71 H new ATOM 0 HG23 ILE B 192 -3.169 0.251 -4.593 1.00 0.71 H new ATOM 0 HD11 ILE B 192 -3.644 -3.463 -2.348 1.00 0.65 H new ATOM 0 HD12 ILE B 192 -1.918 -3.054 -2.195 1.00 0.65 H new ATOM 0 HD13 ILE B 192 -3.152 -1.781 -2.038 1.00 0.65 H new ATOM 2982 N GLY B 193 1.099 -1.085 -6.056 1.00 0.66 N ATOM 2983 CA GLY B 193 2.367 -0.425 -6.383 1.00 0.67 C ATOM 2984 C GLY B 193 2.304 0.441 -7.655 1.00 0.62 C ATOM 2985 O GLY B 193 2.968 1.475 -7.711 1.00 0.70 O ATOM 0 H GLY B 193 1.190 -2.089 -5.898 1.00 0.66 H new ATOM 0 HA2 GLY B 193 2.668 0.201 -5.543 1.00 0.67 H new ATOM 0 HA3 GLY B 193 3.140 -1.184 -6.508 1.00 0.67 H new ATOM 2989 N GLU B 194 1.443 0.115 -8.633 1.00 0.60 N ATOM 2990 CA GLU B 194 1.161 0.944 -9.800 1.00 0.66 C ATOM 2991 C GLU B 194 0.181 2.098 -9.497 1.00 0.70 C ATOM 2992 O GLU B 194 0.271 3.167 -10.105 1.00 0.79 O ATOM 2993 CB GLU B 194 0.580 0.020 -10.875 1.00 0.85 C ATOM 2994 CG GLU B 194 0.592 0.656 -12.263 1.00 0.89 C ATOM 2995 CD GLU B 194 1.984 0.719 -12.918 1.00 1.62 C ATOM 2996 OE1 GLU B 194 2.847 -0.135 -12.611 1.00 2.53 O ATOM 2997 OE2 GLU B 194 2.205 1.571 -13.810 1.00 2.74 O ATOM 0 H GLU B 194 0.914 -0.757 -8.627 1.00 0.60 H new ATOM 0 HA GLU B 194 2.084 1.421 -10.131 1.00 0.66 H new ATOM 0 HB2 GLU B 194 1.152 -0.908 -10.899 1.00 0.85 H new ATOM 0 HB3 GLU B 194 -0.444 -0.243 -10.609 1.00 0.85 H new ATOM 0 HG2 GLU B 194 -0.078 0.094 -12.914 1.00 0.89 H new ATOM 0 HG3 GLU B 194 0.191 1.667 -12.190 1.00 0.89 H new ATOM 3004 N ALA B 195 -0.717 1.946 -8.517 1.00 0.72 N ATOM 3005 CA ALA B 195 -1.501 3.067 -8.000 1.00 0.85 C ATOM 3006 C ALA B 195 -0.569 4.107 -7.342 1.00 0.94 C ATOM 3007 O ALA B 195 -0.700 5.291 -7.635 1.00 1.05 O ATOM 3008 CB ALA B 195 -2.622 2.572 -7.065 1.00 0.83 C ATOM 0 H ALA B 195 -0.917 1.053 -8.066 1.00 0.72 H new ATOM 0 HA ALA B 195 -2.003 3.571 -8.826 1.00 0.85 H new ATOM 0 HB1 ALA B 195 -3.190 3.425 -6.694 1.00 0.83 H new ATOM 0 HB2 ALA B 195 -3.286 1.905 -7.615 1.00 0.83 H new ATOM 0 HB3 ALA B 195 -2.184 2.035 -6.224 1.00 0.83 H new ATOM 3014 N ALA B 196 0.468 3.691 -6.598 1.00 0.90 N ATOM 3015 CA ALA B 196 1.520 4.598 -6.104 1.00 0.97 C ATOM 3016 C ALA B 196 2.490 5.121 -7.196 1.00 0.99 C ATOM 3017 O ALA B 196 3.344 5.964 -6.918 1.00 1.19 O ATOM 3018 CB ALA B 196 2.307 3.927 -4.977 1.00 1.00 C ATOM 0 H ALA B 196 0.602 2.718 -6.322 1.00 0.90 H new ATOM 0 HA ALA B 196 0.996 5.479 -5.733 1.00 0.97 H new ATOM 0 HB1 ALA B 196 3.081 4.606 -4.620 1.00 1.00 H new ATOM 0 HB2 ALA B 196 1.632 3.683 -4.157 1.00 1.00 H new ATOM 0 HB3 ALA B 196 2.770 3.013 -5.350 1.00 1.00 H new ATOM 3024 N LYS B 197 2.389 4.638 -8.442 1.00 0.90 N ATOM 3025 CA LYS B 197 2.994 5.266 -9.639 1.00 0.94 C ATOM 3026 C LYS B 197 2.017 6.203 -10.365 1.00 0.98 C ATOM 3027 O LYS B 197 2.436 7.077 -11.122 1.00 1.11 O ATOM 3028 CB LYS B 197 3.547 4.184 -10.584 1.00 1.04 C ATOM 3029 CG LYS B 197 4.766 3.464 -9.994 1.00 1.13 C ATOM 3030 CD LYS B 197 5.359 2.416 -10.943 1.00 1.54 C ATOM 3031 CE LYS B 197 6.558 1.738 -10.274 1.00 1.30 C ATOM 3032 NZ LYS B 197 7.147 0.677 -11.123 1.00 2.07 N ATOM 0 H LYS B 197 1.876 3.783 -8.657 1.00 0.90 H new ATOM 0 HA LYS B 197 3.822 5.890 -9.303 1.00 0.94 H new ATOM 0 HB2 LYS B 197 2.765 3.455 -10.796 1.00 1.04 H new ATOM 0 HB3 LYS B 197 3.823 4.641 -11.534 1.00 1.04 H new ATOM 0 HG2 LYS B 197 5.532 4.199 -9.749 1.00 1.13 H new ATOM 0 HG3 LYS B 197 4.479 2.980 -9.061 1.00 1.13 H new ATOM 0 HD2 LYS B 197 4.604 1.673 -11.198 1.00 1.54 H new ATOM 0 HD3 LYS B 197 5.669 2.888 -11.875 1.00 1.54 H new ATOM 0 HE2 LYS B 197 7.318 2.486 -10.051 1.00 1.30 H new ATOM 0 HE3 LYS B 197 6.246 1.308 -9.322 1.00 1.30 H new ATOM 0 HZ1 LYS B 197 7.955 0.246 -10.630 1.00 2.07 H new ATOM 0 HZ2 LYS B 197 6.430 -0.052 -11.315 1.00 2.07 H new ATOM 0 HZ3 LYS B 197 7.470 1.090 -12.021 1.00 2.07 H new ATOM 3046 N SER B 198 0.720 6.053 -10.091 1.00 1.01 N ATOM 3047 CA SER B 198 -0.381 6.881 -10.602 1.00 1.14 C ATOM 3048 C SER B 198 -0.738 8.047 -9.662 1.00 1.06 C ATOM 3049 O SER B 198 -1.388 8.999 -10.097 1.00 1.28 O ATOM 3050 CB SER B 198 -1.610 6.003 -10.868 1.00 1.39 C ATOM 3051 OG SER B 198 -1.270 4.878 -11.669 1.00 1.72 O ATOM 0 H SER B 198 0.389 5.312 -9.474 1.00 1.01 H new ATOM 0 HA SER B 198 -0.043 7.331 -11.535 1.00 1.14 H new ATOM 0 HB2 SER B 198 -2.032 5.665 -9.921 1.00 1.39 H new ATOM 0 HB3 SER B 198 -2.380 6.591 -11.368 1.00 1.39 H new ATOM 0 HG SER B 198 -0.724 4.256 -11.144 1.00 1.72 H new ATOM 3057 N VAL B 199 -0.297 8.019 -8.398 1.00 0.96 N ATOM 3058 CA VAL B 199 -0.248 9.183 -7.497 1.00 1.07 C ATOM 3059 C VAL B 199 1.096 9.261 -6.760 1.00 1.20 C ATOM 3060 O VAL B 199 1.436 8.415 -5.935 1.00 1.22 O ATOM 3061 CB VAL B 199 -1.468 9.251 -6.548 1.00 1.30 C ATOM 3062 CG1 VAL B 199 -1.587 8.110 -5.530 1.00 1.47 C ATOM 3063 CG2 VAL B 199 -1.494 10.581 -5.784 1.00 1.80 C ATOM 0 H VAL B 199 0.045 7.164 -7.960 1.00 0.96 H new ATOM 0 HA VAL B 199 -0.317 10.077 -8.116 1.00 1.07 H new ATOM 0 HB VAL B 199 -2.320 9.154 -7.221 1.00 1.30 H new ATOM 0 HG11 VAL B 199 -2.477 8.259 -4.918 1.00 1.47 H new ATOM 0 HG12 VAL B 199 -1.664 7.159 -6.057 1.00 1.47 H new ATOM 0 HG13 VAL B 199 -0.705 8.100 -4.890 1.00 1.47 H new ATOM 0 HG21 VAL B 199 -2.361 10.604 -5.124 1.00 1.80 H new ATOM 0 HG22 VAL B 199 -0.584 10.678 -5.192 1.00 1.80 H new ATOM 0 HG23 VAL B 199 -1.556 11.407 -6.493 1.00 1.80 H new ATOM 3073 N LYS B 200 1.861 10.312 -7.063 1.00 1.46 N ATOM 3074 CA LYS B 200 3.081 10.753 -6.374 1.00 1.73 C ATOM 3075 C LYS B 200 3.028 12.263 -6.101 1.00 1.96 C ATOM 3076 O LYS B 200 2.125 12.956 -6.584 1.00 2.05 O ATOM 3077 CB LYS B 200 4.279 10.354 -7.259 1.00 1.85 C ATOM 3078 CG LYS B 200 5.150 9.257 -6.632 1.00 1.77 C ATOM 3079 CD LYS B 200 6.231 8.837 -7.635 1.00 2.36 C ATOM 3080 CE LYS B 200 7.382 8.129 -6.905 1.00 3.03 C ATOM 3081 NZ LYS B 200 8.531 7.815 -7.789 1.00 3.75 N ATOM 0 H LYS B 200 1.631 10.920 -7.849 1.00 1.46 H new ATOM 0 HA LYS B 200 3.180 10.275 -5.399 1.00 1.73 H new ATOM 0 HB2 LYS B 200 3.911 10.010 -8.225 1.00 1.85 H new ATOM 0 HB3 LYS B 200 4.893 11.234 -7.447 1.00 1.85 H new ATOM 0 HG2 LYS B 200 5.611 9.622 -5.714 1.00 1.77 H new ATOM 0 HG3 LYS B 200 4.535 8.399 -6.361 1.00 1.77 H new ATOM 0 HD2 LYS B 200 5.803 8.173 -8.386 1.00 2.36 H new ATOM 0 HD3 LYS B 200 6.609 9.713 -8.162 1.00 2.36 H new ATOM 0 HE2 LYS B 200 7.725 8.759 -6.084 1.00 3.03 H new ATOM 0 HE3 LYS B 200 7.009 7.205 -6.463 1.00 3.03 H new ATOM 0 HZ1 LYS B 200 9.330 7.480 -7.214 1.00 3.75 H new ATOM 0 HZ2 LYS B 200 8.256 7.074 -8.465 1.00 3.75 H new ATOM 0 HZ3 LYS B 200 8.813 8.671 -8.308 1.00 3.75 H new