USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=32 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 136 TYR OH : rot 166:sc= 0 USER MOD Set 1.2: B 157 GLN : amide:sc= -0.0513 X(o=-0.051,f=0.44) USER MOD Set 2.1: A 51 THR OG1 : rot 88:sc= 0.55 USER MOD Set 2.2: A 60 SER OG : rot 180:sc= 0.496 USER MOD Set 3.1: A 32 TYR OH : rot 152:sc= 0.429 USER MOD Set 3.2: A 53 GLN : amide:sc= 0.758 X(o=1.2,f=1) USER MOD Single : A 16 SER OG : rot -171:sc= 1.45 USER MOD Single : A 24 THR OG1 : rot 87:sc= 1 USER MOD Single : A 27 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00738) USER MOD Single : A 28 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 30 HIS : no HE2:sc= 0.786 K(o=0.79,f=-2.6!) USER MOD Single : A 31 GLN : amide:sc= -0.293 K(o=-0.29,f=-2.7!) USER MOD Single : A 33 SER OG : rot 51:sc= 1.24 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -39:sc= 1.13 USER MOD Single : A 42 THR OG1 : rot -92:sc= 1.31 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 56 HIS : no HE2:sc= 0.714 K(o=0.71,f=-2.3!) USER MOD Single : A 58 MET CE :methyl -106:sc= -0.0296 (180deg=-0.867) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 83 SER OG : rot -120:sc= 0.663 USER MOD Single : A 93 LYS NZ :NH3+ 163:sc= -0.053 (180deg=-0.33) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -109:sc= 0.239 (180deg=0) USER MOD Single : B 120 SER OG : rot -144:sc= 1.45 USER MOD Single : B 128 THR OG1 : rot 96:sc= 1.26 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 ASN : amide:sc= 0.987 K(o=0.99,f=0) USER MOD Single : B 134 HIS : no HE2:sc= 0.59 K(o=0.59,f=-2.9!) USER MOD Single : B 135 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.15) USER MOD Single : B 137 SER OG : rot 171:sc= 1.23 USER MOD Single : B 142 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0386) USER MOD Single : B 144 THR OG1 : rot -31:sc= 0.0974 USER MOD Single : B 146 THR OG1 : rot -36:sc= 1.21 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 GLN : amide:sc= -0.06 X(o=-0.06,f=-0.06) USER MOD Single : B 160 HIS : no HE2:sc= 1.15 K(o=1.2,f=-3.9!) USER MOD Single : B 162 MET CE :methyl -158:sc= -0.0942 (180deg=-1.04) USER MOD Single : B 171 LYS NZ :NH3+ -159:sc= 1.24 (180deg=1.15) USER MOD Single : B 174 ASN : amide:sc= 0.296 K(o=0.3,f=-0.72) USER MOD Single : B 187 SER OG : rot -110:sc= 0.359 USER MOD Single : B 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 198 SER OG : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -11.619 13.533 -3.812 1.00 2.42 N ATOM 179 CA GLU A 14 -12.516 13.098 -4.903 1.00 2.28 C ATOM 180 C GLU A 14 -12.622 11.562 -5.090 1.00 1.87 C ATOM 181 O GLU A 14 -13.512 11.072 -5.789 1.00 1.79 O ATOM 182 CB GLU A 14 -12.051 13.779 -6.202 1.00 2.54 C ATOM 183 CG GLU A 14 -10.710 13.248 -6.744 1.00 3.95 C ATOM 184 CD GLU A 14 -10.051 14.225 -7.723 1.00 4.33 C ATOM 185 OE1 GLU A 14 -10.671 14.588 -8.756 1.00 4.33 O ATOM 186 OE2 GLU A 14 -8.914 14.678 -7.443 1.00 5.28 O ATOM 0 HA GLU A 14 -13.527 13.403 -4.631 1.00 2.28 H new ATOM 0 HB2 GLU A 14 -12.818 13.645 -6.965 1.00 2.54 H new ATOM 0 HB3 GLU A 14 -11.961 14.851 -6.026 1.00 2.54 H new ATOM 0 HG2 GLU A 14 -10.033 13.060 -5.911 1.00 3.95 H new ATOM 0 HG3 GLU A 14 -10.875 12.293 -7.243 1.00 3.95 H new ATOM 193 N PHE A 15 -11.744 10.808 -4.429 1.00 1.66 N ATOM 194 CA PHE A 15 -11.481 9.372 -4.579 1.00 1.41 C ATOM 195 C PHE A 15 -12.432 8.460 -3.772 1.00 1.30 C ATOM 196 O PHE A 15 -13.125 8.911 -2.852 1.00 1.32 O ATOM 197 CB PHE A 15 -10.011 9.113 -4.202 1.00 1.31 C ATOM 198 CG PHE A 15 -8.909 9.728 -5.058 1.00 1.59 C ATOM 199 CD1 PHE A 15 -9.124 10.120 -6.394 1.00 2.19 C ATOM 200 CD2 PHE A 15 -7.611 9.825 -4.520 1.00 2.74 C ATOM 201 CE1 PHE A 15 -8.059 10.587 -7.185 1.00 2.46 C ATOM 202 CE2 PHE A 15 -6.544 10.291 -5.309 1.00 3.06 C ATOM 203 CZ PHE A 15 -6.764 10.657 -6.647 1.00 2.38 C ATOM 0 H PHE A 15 -11.146 11.219 -3.713 1.00 1.66 H new ATOM 0 HA PHE A 15 -11.673 9.109 -5.619 1.00 1.41 H new ATOM 0 HB2 PHE A 15 -9.867 9.462 -3.180 1.00 1.31 H new ATOM 0 HB3 PHE A 15 -9.858 8.034 -4.195 1.00 1.31 H new ATOM 0 HD1 PHE A 15 -10.117 10.061 -6.815 1.00 2.19 H new ATOM 0 HD2 PHE A 15 -7.434 9.539 -3.494 1.00 2.74 H new ATOM 0 HE1 PHE A 15 -8.237 10.892 -8.206 1.00 2.46 H new ATOM 0 HE2 PHE A 15 -5.554 10.368 -4.885 1.00 3.06 H new ATOM 0 HZ PHE A 15 -5.940 10.991 -7.260 1.00 2.38 H new ATOM 213 N SER A 16 -12.478 7.173 -4.142 1.00 1.25 N ATOM 214 CA SER A 16 -13.159 6.094 -3.391 1.00 1.18 C ATOM 215 C SER A 16 -12.465 5.728 -2.059 1.00 0.94 C ATOM 216 O SER A 16 -11.356 6.186 -1.780 1.00 0.84 O ATOM 217 CB SER A 16 -13.271 4.845 -4.281 1.00 1.27 C ATOM 218 OG SER A 16 -12.064 4.100 -4.269 1.00 2.53 O ATOM 0 H SER A 16 -12.032 6.838 -4.996 1.00 1.25 H new ATOM 0 HA SER A 16 -14.146 6.472 -3.126 1.00 1.18 H new ATOM 0 HB2 SER A 16 -14.092 4.219 -3.932 1.00 1.27 H new ATOM 0 HB3 SER A 16 -13.508 5.142 -5.302 1.00 1.27 H new ATOM 0 HG SER A 16 -12.106 3.398 -4.951 1.00 2.53 H new ATOM 224 N ASP A 17 -13.081 4.847 -1.257 1.00 0.96 N ATOM 225 CA ASP A 17 -12.534 4.297 0.003 1.00 0.87 C ATOM 226 C ASP A 17 -11.105 3.729 -0.132 1.00 0.78 C ATOM 227 O ASP A 17 -10.249 3.984 0.718 1.00 0.71 O ATOM 228 CB ASP A 17 -13.449 3.167 0.525 1.00 1.28 C ATOM 229 CG ASP A 17 -14.730 3.658 1.199 1.00 1.55 C ATOM 230 OD1 ASP A 17 -14.713 3.936 2.420 1.00 1.98 O ATOM 231 OD2 ASP A 17 -15.786 3.762 0.531 1.00 2.50 O ATOM 0 H ASP A 17 -14.009 4.481 -1.472 1.00 0.96 H new ATOM 0 HA ASP A 17 -12.492 5.137 0.697 1.00 0.87 H new ATOM 0 HB2 ASP A 17 -13.716 2.517 -0.308 1.00 1.28 H new ATOM 0 HB3 ASP A 17 -12.888 2.560 1.235 1.00 1.28 H new ATOM 236 N VAL A 18 -10.840 2.970 -1.200 1.00 0.86 N ATOM 237 CA VAL A 18 -9.526 2.360 -1.482 1.00 0.81 C ATOM 238 C VAL A 18 -8.595 3.327 -2.220 1.00 0.77 C ATOM 239 O VAL A 18 -7.410 3.416 -1.914 1.00 0.73 O ATOM 240 CB VAL A 18 -9.704 1.030 -2.236 1.00 0.90 C ATOM 241 CG1 VAL A 18 -10.400 1.181 -3.589 1.00 0.83 C ATOM 242 CG2 VAL A 18 -8.377 0.296 -2.449 1.00 1.13 C ATOM 0 H VAL A 18 -11.542 2.755 -1.909 1.00 0.86 H new ATOM 0 HA VAL A 18 -9.041 2.140 -0.531 1.00 0.81 H new ATOM 0 HB VAL A 18 -10.348 0.440 -1.584 1.00 0.90 H new ATOM 0 HG11 VAL A 18 -10.491 0.203 -4.063 1.00 0.83 H new ATOM 0 HG12 VAL A 18 -11.393 1.607 -3.442 1.00 0.83 H new ATOM 0 HG13 VAL A 18 -9.813 1.841 -4.228 1.00 0.83 H new ATOM 0 HG21 VAL A 18 -8.558 -0.636 -2.985 1.00 1.13 H new ATOM 0 HG22 VAL A 18 -7.703 0.924 -3.031 1.00 1.13 H new ATOM 0 HG23 VAL A 18 -7.924 0.076 -1.482 1.00 1.13 H new ATOM 252 N GLU A 19 -9.134 4.096 -3.165 1.00 0.85 N ATOM 253 CA GLU A 19 -8.374 5.033 -3.999 1.00 0.87 C ATOM 254 C GLU A 19 -7.821 6.215 -3.166 1.00 0.85 C ATOM 255 O GLU A 19 -6.681 6.633 -3.380 1.00 0.92 O ATOM 256 CB GLU A 19 -9.296 5.385 -5.182 1.00 0.96 C ATOM 257 CG GLU A 19 -8.710 6.208 -6.337 1.00 1.03 C ATOM 258 CD GLU A 19 -9.784 6.497 -7.409 1.00 1.08 C ATOM 259 OE1 GLU A 19 -10.810 7.134 -7.065 1.00 1.38 O ATOM 260 OE2 GLU A 19 -9.611 6.088 -8.585 1.00 2.28 O ATOM 0 H GLU A 19 -10.131 4.087 -3.379 1.00 0.85 H new ATOM 0 HA GLU A 19 -7.458 4.607 -4.408 1.00 0.87 H new ATOM 0 HB2 GLU A 19 -9.676 4.452 -5.597 1.00 0.96 H new ATOM 0 HB3 GLU A 19 -10.153 5.930 -4.786 1.00 0.96 H new ATOM 0 HG2 GLU A 19 -8.311 7.147 -5.954 1.00 1.03 H new ATOM 0 HG3 GLU A 19 -7.877 5.668 -6.787 1.00 1.03 H new ATOM 267 N ARG A 20 -8.531 6.660 -2.111 1.00 0.82 N ATOM 268 CA ARG A 20 -8.003 7.616 -1.108 1.00 0.83 C ATOM 269 C ARG A 20 -7.058 6.988 -0.078 1.00 0.79 C ATOM 270 O ARG A 20 -6.234 7.706 0.491 1.00 0.77 O ATOM 271 CB ARG A 20 -9.149 8.396 -0.426 1.00 0.92 C ATOM 272 CG ARG A 20 -9.817 7.648 0.737 1.00 1.24 C ATOM 273 CD ARG A 20 -11.086 8.364 1.217 1.00 1.39 C ATOM 274 NE ARG A 20 -11.725 7.592 2.295 1.00 2.01 N ATOM 275 CZ ARG A 20 -12.967 7.152 2.338 1.00 2.82 C ATOM 276 NH1 ARG A 20 -13.914 7.612 1.579 1.00 3.92 N ATOM 277 NH2 ARG A 20 -13.229 6.161 3.131 1.00 3.50 N ATOM 0 H ARG A 20 -9.491 6.368 -1.927 1.00 0.82 H new ATOM 0 HA ARG A 20 -7.387 8.320 -1.668 1.00 0.83 H new ATOM 0 HB2 ARG A 20 -8.758 9.344 -0.056 1.00 0.92 H new ATOM 0 HB3 ARG A 20 -9.906 8.633 -1.173 1.00 0.92 H new ATOM 0 HG2 ARG A 20 -10.068 6.635 0.422 1.00 1.24 H new ATOM 0 HG3 ARG A 20 -9.114 7.560 1.565 1.00 1.24 H new ATOM 0 HD2 ARG A 20 -10.836 9.363 1.574 1.00 1.39 H new ATOM 0 HD3 ARG A 20 -11.780 8.486 0.386 1.00 1.39 H new ATOM 0 HE ARG A 20 -11.140 7.372 3.101 1.00 2.01 H new ATOM 0 HH11 ARG A 20 -13.714 8.352 0.906 1.00 3.92 H new ATOM 0 HH12 ARG A 20 -14.858 7.234 1.655 1.00 3.92 H new ATOM 0 HH21 ARG A 20 -12.486 5.749 3.695 1.00 3.50 H new ATOM 0 HH22 ARG A 20 -14.179 5.793 3.191 1.00 3.50 H new ATOM 291 N ALA A 21 -7.154 5.677 0.169 1.00 0.79 N ATOM 292 CA ALA A 21 -6.289 4.977 1.125 1.00 0.76 C ATOM 293 C ALA A 21 -4.821 5.006 0.661 1.00 0.74 C ATOM 294 O ALA A 21 -3.935 5.397 1.412 1.00 0.71 O ATOM 295 CB ALA A 21 -6.773 3.537 1.313 1.00 0.88 C ATOM 0 H ALA A 21 -7.835 5.071 -0.289 1.00 0.79 H new ATOM 0 HA ALA A 21 -6.344 5.491 2.085 1.00 0.76 H new ATOM 0 HB1 ALA A 21 -6.125 3.025 2.024 1.00 0.88 H new ATOM 0 HB2 ALA A 21 -7.795 3.543 1.693 1.00 0.88 H new ATOM 0 HB3 ALA A 21 -6.745 3.016 0.356 1.00 0.88 H new ATOM 301 N ILE A 22 -4.581 4.666 -0.610 1.00 0.76 N ATOM 302 CA ILE A 22 -3.266 4.624 -1.265 1.00 0.76 C ATOM 303 C ILE A 22 -2.619 6.011 -1.175 1.00 0.78 C ATOM 304 O ILE A 22 -1.494 6.131 -0.688 1.00 0.75 O ATOM 305 CB ILE A 22 -3.374 4.110 -2.730 1.00 0.73 C ATOM 306 CG1 ILE A 22 -4.088 2.738 -2.822 1.00 0.75 C ATOM 307 CG2 ILE A 22 -1.968 4.007 -3.351 1.00 0.75 C ATOM 308 CD1 ILE A 22 -4.702 2.474 -4.204 1.00 0.78 C ATOM 0 H ILE A 22 -5.335 4.399 -1.243 1.00 0.76 H new ATOM 0 HA ILE A 22 -2.624 3.910 -0.748 1.00 0.76 H new ATOM 0 HB ILE A 22 -3.977 4.830 -3.284 1.00 0.73 H new ATOM 0 HG12 ILE A 22 -3.375 1.947 -2.590 1.00 0.75 H new ATOM 0 HG13 ILE A 22 -4.873 2.691 -2.067 1.00 0.75 H new ATOM 0 HG21 ILE A 22 -2.049 3.647 -4.377 1.00 0.75 H new ATOM 0 HG22 ILE A 22 -1.496 4.989 -3.348 1.00 0.75 H new ATOM 0 HG23 ILE A 22 -1.363 3.312 -2.769 1.00 0.75 H new ATOM 0 HD11 ILE A 22 -5.188 1.498 -4.206 1.00 0.78 H new ATOM 0 HD12 ILE A 22 -5.438 3.246 -4.429 1.00 0.78 H new ATOM 0 HD13 ILE A 22 -3.917 2.490 -4.960 1.00 0.78 H new ATOM 320 N GLU A 23 -3.355 7.074 -1.534 1.00 0.84 N ATOM 321 CA GLU A 23 -2.868 8.442 -1.402 1.00 0.89 C ATOM 322 C GLU A 23 -2.535 8.836 0.041 1.00 0.87 C ATOM 323 O GLU A 23 -1.515 9.462 0.311 1.00 0.93 O ATOM 324 CB GLU A 23 -3.892 9.435 -1.985 1.00 1.03 C ATOM 325 CG GLU A 23 -3.083 10.594 -2.555 1.00 1.81 C ATOM 326 CD GLU A 23 -3.909 11.746 -3.156 1.00 1.88 C ATOM 327 OE1 GLU A 23 -4.968 12.112 -2.601 1.00 2.35 O ATOM 328 OE2 GLU A 23 -3.438 12.389 -4.128 1.00 2.88 O ATOM 0 H GLU A 23 -4.296 7.003 -1.920 1.00 0.84 H new ATOM 0 HA GLU A 23 -1.936 8.486 -1.966 1.00 0.89 H new ATOM 0 HB2 GLU A 23 -4.495 8.962 -2.761 1.00 1.03 H new ATOM 0 HB3 GLU A 23 -4.580 9.782 -1.214 1.00 1.03 H new ATOM 0 HG2 GLU A 23 -2.451 10.997 -1.764 1.00 1.81 H new ATOM 0 HG3 GLU A 23 -2.418 10.206 -3.327 1.00 1.81 H new ATOM 335 N THR A 24 -3.375 8.411 0.978 1.00 0.83 N ATOM 336 CA THR A 24 -3.210 8.637 2.424 1.00 0.84 C ATOM 337 C THR A 24 -1.955 7.959 2.984 1.00 0.80 C ATOM 338 O THR A 24 -1.338 8.507 3.903 1.00 0.78 O ATOM 339 CB THR A 24 -4.490 8.214 3.168 1.00 0.85 C ATOM 340 OG1 THR A 24 -5.511 9.109 2.780 1.00 1.06 O ATOM 341 CG2 THR A 24 -4.423 8.223 4.697 1.00 0.85 C ATOM 0 H THR A 24 -4.218 7.883 0.754 1.00 0.83 H new ATOM 0 HA THR A 24 -3.058 9.704 2.587 1.00 0.84 H new ATOM 0 HB THR A 24 -4.663 7.173 2.894 1.00 0.85 H new ATOM 0 HG1 THR A 24 -5.935 8.785 1.958 1.00 1.06 H new ATOM 0 HG21 THR A 24 -5.383 7.907 5.105 1.00 0.85 H new ATOM 0 HG22 THR A 24 -3.644 7.538 5.031 1.00 0.85 H new ATOM 0 HG23 THR A 24 -4.195 9.230 5.045 1.00 0.85 H new ATOM 349 N LEU A 25 -1.501 6.833 2.410 1.00 0.86 N ATOM 350 CA LEU A 25 -0.218 6.234 2.806 1.00 0.91 C ATOM 351 C LEU A 25 0.944 7.068 2.264 1.00 0.81 C ATOM 352 O LEU A 25 1.861 7.421 3.006 1.00 0.78 O ATOM 353 CB LEU A 25 -0.024 4.775 2.345 1.00 1.39 C ATOM 354 CG LEU A 25 -1.195 3.781 2.294 1.00 0.47 C ATOM 355 CD1 LEU A 25 -0.612 2.369 2.373 1.00 1.12 C ATOM 356 CD2 LEU A 25 -2.238 3.865 3.400 1.00 1.10 C ATOM 0 H LEU A 25 -1.998 6.325 1.678 1.00 0.86 H new ATOM 0 HA LEU A 25 -0.233 6.226 3.896 1.00 0.91 H new ATOM 0 HB2 LEU A 25 0.400 4.815 1.342 1.00 1.39 H new ATOM 0 HB3 LEU A 25 0.734 4.337 2.994 1.00 1.39 H new ATOM 0 HG LEU A 25 -1.716 4.033 1.371 1.00 0.47 H new ATOM 0 HD11 LEU A 25 -1.421 1.639 2.339 1.00 1.12 H new ATOM 0 HD12 LEU A 25 0.060 2.205 1.531 1.00 1.12 H new ATOM 0 HD13 LEU A 25 -0.059 2.255 3.306 1.00 1.12 H new ATOM 0 HD21 LEU A 25 -3.003 3.106 3.237 1.00 1.10 H new ATOM 0 HD22 LEU A 25 -1.760 3.696 4.365 1.00 1.10 H new ATOM 0 HD23 LEU A 25 -2.699 4.853 3.391 1.00 1.10 H new ATOM 368 N ILE A 26 0.871 7.405 0.971 1.00 0.87 N ATOM 369 CA ILE A 26 1.867 8.210 0.260 1.00 0.93 C ATOM 370 C ILE A 26 2.071 9.554 0.961 1.00 0.77 C ATOM 371 O ILE A 26 3.194 9.897 1.320 1.00 0.76 O ATOM 372 CB ILE A 26 1.443 8.346 -1.225 1.00 1.10 C ATOM 373 CG1 ILE A 26 1.627 7.025 -2.012 1.00 1.30 C ATOM 374 CG2 ILE A 26 2.146 9.515 -1.934 1.00 1.76 C ATOM 375 CD1 ILE A 26 3.008 6.364 -1.897 1.00 1.72 C ATOM 0 H ILE A 26 0.095 7.116 0.375 1.00 0.87 H new ATOM 0 HA ILE A 26 2.839 7.716 0.277 1.00 0.93 H new ATOM 0 HB ILE A 26 0.377 8.572 -1.211 1.00 1.10 H new ATOM 0 HG12 ILE A 26 0.875 6.313 -1.671 1.00 1.30 H new ATOM 0 HG13 ILE A 26 1.426 7.221 -3.065 1.00 1.30 H new ATOM 0 HG21 ILE A 26 1.813 9.565 -2.971 1.00 1.76 H new ATOM 0 HG22 ILE A 26 1.899 10.449 -1.428 1.00 1.76 H new ATOM 0 HG23 ILE A 26 3.225 9.362 -1.906 1.00 1.76 H new ATOM 0 HD11 ILE A 26 3.023 5.448 -2.487 1.00 1.72 H new ATOM 0 HD12 ILE A 26 3.771 7.048 -2.269 1.00 1.72 H new ATOM 0 HD13 ILE A 26 3.212 6.126 -0.853 1.00 1.72 H new ATOM 387 N LYS A 27 0.997 10.283 1.273 1.00 0.71 N ATOM 388 CA LYS A 27 1.062 11.555 2.006 1.00 0.65 C ATOM 389 C LYS A 27 1.793 11.431 3.336 1.00 0.54 C ATOM 390 O LYS A 27 2.582 12.312 3.672 1.00 0.63 O ATOM 391 CB LYS A 27 -0.364 12.088 2.213 1.00 0.70 C ATOM 392 CG LYS A 27 -0.937 12.657 0.910 1.00 0.91 C ATOM 393 CD LYS A 27 -0.341 14.034 0.587 1.00 1.09 C ATOM 394 CE LYS A 27 -0.862 14.505 -0.768 1.00 1.69 C ATOM 395 NZ LYS A 27 -2.272 14.939 -0.698 1.00 2.27 N ATOM 0 H LYS A 27 0.048 10.007 1.023 1.00 0.71 H new ATOM 0 HA LYS A 27 1.640 12.260 1.408 1.00 0.65 H new ATOM 0 HB2 LYS A 27 -1.006 11.285 2.576 1.00 0.70 H new ATOM 0 HB3 LYS A 27 -0.358 12.863 2.980 1.00 0.70 H new ATOM 0 HG2 LYS A 27 -0.731 11.969 0.090 1.00 0.91 H new ATOM 0 HG3 LYS A 27 -2.021 12.739 0.993 1.00 0.91 H new ATOM 0 HD2 LYS A 27 -0.611 14.751 1.362 1.00 1.09 H new ATOM 0 HD3 LYS A 27 0.747 13.977 0.571 1.00 1.09 H new ATOM 0 HE2 LYS A 27 -0.246 15.330 -1.126 1.00 1.69 H new ATOM 0 HE3 LYS A 27 -0.767 13.697 -1.494 1.00 1.69 H new ATOM 0 HZ1 LYS A 27 -2.571 15.298 -1.627 1.00 2.27 H new ATOM 0 HZ2 LYS A 27 -2.871 14.132 -0.430 1.00 2.27 H new ATOM 0 HZ3 LYS A 27 -2.368 15.693 0.012 1.00 2.27 H new ATOM 409 N ASN A 28 1.607 10.325 4.056 1.00 0.42 N ATOM 410 CA ASN A 28 2.253 10.132 5.349 1.00 0.40 C ATOM 411 C ASN A 28 3.766 9.846 5.274 1.00 0.52 C ATOM 412 O ASN A 28 4.466 10.120 6.248 1.00 0.65 O ATOM 413 CB ASN A 28 1.450 9.117 6.195 1.00 0.45 C ATOM 414 CG ASN A 28 0.311 9.764 6.966 1.00 0.55 C ATOM 415 OD1 ASN A 28 0.489 10.301 8.052 1.00 0.78 O ATOM 416 ND2 ASN A 28 -0.896 9.723 6.456 1.00 0.58 N ATOM 0 H ASN A 28 1.013 9.549 3.763 1.00 0.42 H new ATOM 0 HA ASN A 28 2.227 11.088 5.872 1.00 0.40 H new ATOM 0 HB2 ASN A 28 1.047 8.344 5.541 1.00 0.45 H new ATOM 0 HB3 ASN A 28 2.123 8.623 6.896 1.00 0.45 H new ATOM 0 HD21 ASN A 28 -1.678 10.137 6.963 1.00 0.58 H new ATOM 0 HD22 ASN A 28 -1.053 9.278 5.552 1.00 0.58 H new ATOM 423 N PHE A 29 4.299 9.403 4.128 1.00 0.57 N ATOM 424 CA PHE A 29 5.743 9.473 3.855 1.00 0.72 C ATOM 425 C PHE A 29 6.227 10.931 3.791 1.00 0.83 C ATOM 426 O PHE A 29 7.167 11.310 4.488 1.00 0.98 O ATOM 427 CB PHE A 29 6.052 8.721 2.551 1.00 0.78 C ATOM 428 CG PHE A 29 7.442 8.922 1.984 1.00 0.76 C ATOM 429 CD1 PHE A 29 8.538 8.274 2.574 1.00 2.23 C ATOM 430 CD2 PHE A 29 7.638 9.718 0.837 1.00 1.49 C ATOM 431 CE1 PHE A 29 9.811 8.366 1.989 1.00 2.21 C ATOM 432 CE2 PHE A 29 8.922 9.849 0.280 1.00 1.56 C ATOM 433 CZ PHE A 29 10.007 9.159 0.849 1.00 0.85 C ATOM 0 H PHE A 29 3.751 8.991 3.372 1.00 0.57 H new ATOM 0 HA PHE A 29 6.283 8.996 4.673 1.00 0.72 H new ATOM 0 HB2 PHE A 29 5.902 7.655 2.725 1.00 0.78 H new ATOM 0 HB3 PHE A 29 5.326 9.026 1.798 1.00 0.78 H new ATOM 0 HD1 PHE A 29 8.402 7.703 3.481 1.00 2.23 H new ATOM 0 HD2 PHE A 29 6.800 10.228 0.385 1.00 1.49 H new ATOM 0 HE1 PHE A 29 10.641 7.825 2.418 1.00 2.21 H new ATOM 0 HE2 PHE A 29 9.075 10.479 -0.584 1.00 1.56 H new ATOM 0 HZ PHE A 29 10.990 9.240 0.409 1.00 0.85 H new ATOM 443 N HIS A 30 5.557 11.783 3.008 1.00 0.84 N ATOM 444 CA HIS A 30 5.982 13.173 2.798 1.00 1.02 C ATOM 445 C HIS A 30 5.869 14.044 4.060 1.00 0.96 C ATOM 446 O HIS A 30 6.763 14.852 4.313 1.00 1.17 O ATOM 447 CB HIS A 30 5.195 13.782 1.638 1.00 1.16 C ATOM 448 CG HIS A 30 5.441 13.075 0.332 1.00 1.42 C ATOM 449 ND1 HIS A 30 6.561 13.169 -0.465 1.00 2.39 N ATOM 450 CD2 HIS A 30 4.597 12.181 -0.262 1.00 0.94 C ATOM 451 CE1 HIS A 30 6.383 12.373 -1.528 1.00 2.42 C ATOM 452 NE2 HIS A 30 5.195 11.747 -1.455 1.00 1.53 N ATOM 0 H HIS A 30 4.707 11.531 2.503 1.00 0.84 H new ATOM 0 HA HIS A 30 7.043 13.151 2.550 1.00 1.02 H new ATOM 0 HB2 HIS A 30 4.130 13.748 1.870 1.00 1.16 H new ATOM 0 HB3 HIS A 30 5.465 14.833 1.534 1.00 1.16 H new ATOM 0 HD1 HIS A 30 7.382 13.744 -0.278 1.00 2.39 H new ATOM 0 HD2 HIS A 30 3.638 11.864 0.119 1.00 0.94 H new ATOM 0 HE1 HIS A 30 7.094 12.251 -2.331 1.00 2.42 H new ATOM 460 N GLN A 31 4.841 13.847 4.897 1.00 0.77 N ATOM 461 CA GLN A 31 4.744 14.535 6.200 1.00 0.80 C ATOM 462 C GLN A 31 5.797 14.088 7.245 1.00 0.88 C ATOM 463 O GLN A 31 5.910 14.720 8.298 1.00 1.23 O ATOM 464 CB GLN A 31 3.317 14.450 6.784 1.00 0.81 C ATOM 465 CG GLN A 31 2.150 14.931 5.894 1.00 1.12 C ATOM 466 CD GLN A 31 2.243 16.356 5.345 1.00 2.50 C ATOM 467 OE1 GLN A 31 3.183 17.107 5.570 1.00 3.63 O ATOM 468 NE2 GLN A 31 1.272 16.776 4.567 1.00 3.42 N ATOM 0 H GLN A 31 4.063 13.218 4.699 1.00 0.77 H new ATOM 0 HA GLN A 31 4.974 15.578 5.981 1.00 0.80 H new ATOM 0 HB2 GLN A 31 3.126 13.412 7.056 1.00 0.81 H new ATOM 0 HB3 GLN A 31 3.297 15.030 7.707 1.00 0.81 H new ATOM 0 HG2 GLN A 31 2.062 14.247 5.050 1.00 1.12 H new ATOM 0 HG3 GLN A 31 1.228 14.848 6.469 1.00 1.12 H new ATOM 0 HE21 GLN A 31 0.479 16.166 4.366 1.00 3.42 H new ATOM 0 HE22 GLN A 31 1.311 17.712 4.163 1.00 3.42 H new ATOM 477 N TYR A 32 6.596 13.045 6.975 1.00 0.74 N ATOM 478 CA TYR A 32 7.742 12.655 7.817 1.00 0.76 C ATOM 479 C TYR A 32 9.116 12.763 7.152 1.00 0.79 C ATOM 480 O TYR A 32 10.100 12.877 7.873 1.00 0.97 O ATOM 481 CB TYR A 32 7.518 11.273 8.434 1.00 0.76 C ATOM 482 CG TYR A 32 6.766 11.363 9.745 1.00 0.76 C ATOM 483 CD1 TYR A 32 7.481 11.639 10.928 1.00 2.23 C ATOM 484 CD2 TYR A 32 5.377 11.148 9.796 1.00 1.54 C ATOM 485 CE1 TYR A 32 6.816 11.657 12.167 1.00 2.28 C ATOM 486 CE2 TYR A 32 4.708 11.191 11.034 1.00 1.54 C ATOM 487 CZ TYR A 32 5.420 11.463 12.225 1.00 0.89 C ATOM 488 OH TYR A 32 4.763 11.504 13.419 1.00 0.99 O ATOM 0 H TYR A 32 6.466 12.443 6.162 1.00 0.74 H new ATOM 0 HA TYR A 32 7.776 13.403 8.609 1.00 0.76 H new ATOM 0 HB2 TYR A 32 6.960 10.648 7.736 1.00 0.76 H new ATOM 0 HB3 TYR A 32 8.480 10.787 8.598 1.00 0.76 H new ATOM 0 HD1 TYR A 32 8.542 11.837 10.883 1.00 2.23 H new ATOM 0 HD2 TYR A 32 4.826 10.951 8.889 1.00 1.54 H new ATOM 0 HE1 TYR A 32 7.375 11.820 13.076 1.00 2.28 H new ATOM 0 HE2 TYR A 32 3.643 11.015 11.074 1.00 1.54 H new ATOM 0 HH TYR A 32 3.841 11.803 13.275 1.00 0.99 H new ATOM 498 N SER A 33 9.205 12.809 5.821 1.00 0.77 N ATOM 499 CA SER A 33 10.425 13.138 5.069 1.00 0.71 C ATOM 500 C SER A 33 10.803 14.619 5.268 1.00 0.85 C ATOM 501 O SER A 33 10.607 15.459 4.393 1.00 1.20 O ATOM 502 CB SER A 33 10.195 12.764 3.597 1.00 0.72 C ATOM 503 OG SER A 33 11.321 13.039 2.790 1.00 2.13 O ATOM 0 H SER A 33 8.408 12.613 5.216 1.00 0.77 H new ATOM 0 HA SER A 33 11.276 12.566 5.437 1.00 0.71 H new ATOM 0 HB2 SER A 33 9.952 11.704 3.528 1.00 0.72 H new ATOM 0 HB3 SER A 33 9.335 13.314 3.215 1.00 0.72 H new ATOM 0 HG SER A 33 12.119 12.639 3.194 1.00 2.13 H new ATOM 509 N VAL A 34 11.238 14.977 6.481 1.00 1.00 N ATOM 510 CA VAL A 34 11.568 16.352 6.894 1.00 1.23 C ATOM 511 C VAL A 34 13.057 16.688 6.789 1.00 1.24 C ATOM 512 O VAL A 34 13.401 17.826 6.463 1.00 1.48 O ATOM 513 CB VAL A 34 11.033 16.683 8.303 1.00 1.58 C ATOM 514 CG1 VAL A 34 9.504 16.582 8.357 1.00 2.42 C ATOM 515 CG2 VAL A 34 11.632 15.805 9.409 1.00 2.74 C ATOM 0 H VAL A 34 11.376 14.298 7.229 1.00 1.00 H new ATOM 0 HA VAL A 34 11.054 16.989 6.174 1.00 1.23 H new ATOM 0 HB VAL A 34 11.346 17.710 8.492 1.00 1.58 H new ATOM 0 HG11 VAL A 34 9.159 16.821 9.363 1.00 2.42 H new ATOM 0 HG12 VAL A 34 9.068 17.285 7.647 1.00 2.42 H new ATOM 0 HG13 VAL A 34 9.197 15.568 8.099 1.00 2.42 H new ATOM 0 HG21 VAL A 34 11.210 16.094 10.372 1.00 2.74 H new ATOM 0 HG22 VAL A 34 11.398 14.759 9.210 1.00 2.74 H new ATOM 0 HG23 VAL A 34 12.714 15.937 9.433 1.00 2.74 H new ATOM 525 N GLU A 35 13.953 15.730 7.050 1.00 1.17 N ATOM 526 CA GLU A 35 15.407 15.910 6.905 1.00 1.37 C ATOM 527 C GLU A 35 15.845 15.489 5.495 1.00 1.50 C ATOM 528 O GLU A 35 16.665 16.167 4.872 1.00 1.80 O ATOM 529 CB GLU A 35 16.132 15.104 8.001 1.00 1.44 C ATOM 530 CG GLU A 35 17.666 15.236 8.036 1.00 2.03 C ATOM 531 CD GLU A 35 18.206 16.582 8.547 1.00 2.55 C ATOM 532 OE1 GLU A 35 17.433 17.415 9.085 1.00 2.95 O ATOM 533 OE2 GLU A 35 19.436 16.804 8.427 1.00 3.57 O ATOM 0 H GLU A 35 13.690 14.798 7.371 1.00 1.17 H new ATOM 0 HA GLU A 35 15.672 16.960 7.029 1.00 1.37 H new ATOM 0 HB2 GLU A 35 15.739 15.412 8.970 1.00 1.44 H new ATOM 0 HB3 GLU A 35 15.881 14.051 7.875 1.00 1.44 H new ATOM 0 HG2 GLU A 35 18.067 14.442 8.666 1.00 2.03 H new ATOM 0 HG3 GLU A 35 18.050 15.069 7.030 1.00 2.03 H new ATOM 540 N GLY A 36 15.239 14.432 4.944 1.00 1.51 N ATOM 541 CA GLY A 36 15.500 13.911 3.595 1.00 1.84 C ATOM 542 C GLY A 36 14.859 14.692 2.434 1.00 1.65 C ATOM 543 O GLY A 36 14.405 14.080 1.462 1.00 2.26 O ATOM 0 H GLY A 36 14.528 13.896 5.441 1.00 1.51 H new ATOM 0 HA2 GLY A 36 16.578 13.887 3.439 1.00 1.84 H new ATOM 0 HA3 GLY A 36 15.149 12.880 3.551 1.00 1.84 H new ATOM 547 N GLY A 37 14.803 16.026 2.517 1.00 2.10 N ATOM 548 CA GLY A 37 14.112 16.884 1.547 1.00 2.33 C ATOM 549 C GLY A 37 12.596 16.811 1.749 1.00 2.59 C ATOM 550 O GLY A 37 12.095 17.326 2.749 1.00 4.33 O ATOM 0 H GLY A 37 15.244 16.549 3.273 1.00 2.10 H new ATOM 0 HA2 GLY A 37 14.450 17.914 1.658 1.00 2.33 H new ATOM 0 HA3 GLY A 37 14.365 16.573 0.533 1.00 2.33 H new ATOM 554 N LYS A 38 11.900 16.165 0.809 1.00 1.67 N ATOM 555 CA LYS A 38 10.548 15.592 0.927 1.00 1.65 C ATOM 556 C LYS A 38 10.393 14.287 0.120 1.00 1.71 C ATOM 557 O LYS A 38 9.282 13.838 -0.159 1.00 1.83 O ATOM 558 CB LYS A 38 9.517 16.650 0.526 1.00 1.81 C ATOM 559 CG LYS A 38 8.194 16.425 1.271 1.00 2.17 C ATOM 560 CD LYS A 38 7.114 17.435 0.865 1.00 2.84 C ATOM 561 CE LYS A 38 7.359 18.868 1.356 1.00 2.98 C ATOM 562 NZ LYS A 38 7.038 19.021 2.794 1.00 3.63 N ATOM 0 H LYS A 38 12.290 16.016 -0.121 1.00 1.67 H new ATOM 0 HA LYS A 38 10.375 15.311 1.966 1.00 1.65 H new ATOM 0 HB2 LYS A 38 9.902 17.645 0.751 1.00 1.81 H new ATOM 0 HB3 LYS A 38 9.346 16.610 -0.550 1.00 1.81 H new ATOM 0 HG2 LYS A 38 7.836 15.415 1.072 1.00 2.17 H new ATOM 0 HG3 LYS A 38 8.368 16.496 2.345 1.00 2.17 H new ATOM 0 HD2 LYS A 38 7.037 17.446 -0.222 1.00 2.84 H new ATOM 0 HD3 LYS A 38 6.153 17.093 1.249 1.00 2.84 H new ATOM 0 HE2 LYS A 38 8.402 19.137 1.186 1.00 2.98 H new ATOM 0 HE3 LYS A 38 6.752 19.560 0.773 1.00 2.98 H new ATOM 0 HZ1 LYS A 38 7.217 20.003 3.087 1.00 3.63 H new ATOM 0 HZ2 LYS A 38 6.037 18.789 2.953 1.00 3.63 H new ATOM 0 HZ3 LYS A 38 7.635 18.379 3.353 1.00 3.63 H new ATOM 576 N GLU A 39 11.511 13.704 -0.319 1.00 1.79 N ATOM 577 CA GLU A 39 11.579 12.543 -1.226 1.00 1.84 C ATOM 578 C GLU A 39 12.450 11.385 -0.705 1.00 1.67 C ATOM 579 O GLU A 39 12.453 10.303 -1.295 1.00 1.71 O ATOM 580 CB GLU A 39 12.045 12.984 -2.629 1.00 2.01 C ATOM 581 CG GLU A 39 13.198 14.005 -2.664 1.00 2.89 C ATOM 582 CD GLU A 39 12.688 15.453 -2.713 1.00 3.90 C ATOM 583 OE1 GLU A 39 11.974 15.813 -3.680 1.00 4.23 O ATOM 584 OE2 GLU A 39 13.025 16.256 -1.809 1.00 5.25 O ATOM 0 H GLU A 39 12.435 14.038 -0.044 1.00 1.79 H new ATOM 0 HA GLU A 39 10.565 12.147 -1.280 1.00 1.84 H new ATOM 0 HB2 GLU A 39 12.353 12.098 -3.184 1.00 2.01 H new ATOM 0 HB3 GLU A 39 11.192 13.410 -3.157 1.00 2.01 H new ATOM 0 HG2 GLU A 39 13.826 13.872 -1.783 1.00 2.89 H new ATOM 0 HG3 GLU A 39 13.825 13.813 -3.534 1.00 2.89 H new ATOM 591 N THR A 40 13.175 11.589 0.399 1.00 1.56 N ATOM 592 CA THR A 40 14.104 10.596 0.984 1.00 1.49 C ATOM 593 C THR A 40 13.971 10.548 2.518 1.00 1.58 C ATOM 594 O THR A 40 13.273 11.376 3.100 1.00 1.67 O ATOM 595 CB THR A 40 15.552 10.821 0.503 1.00 1.38 C ATOM 596 OG1 THR A 40 16.109 11.996 1.053 1.00 1.40 O ATOM 597 CG2 THR A 40 15.675 10.951 -1.016 1.00 1.31 C ATOM 0 H THR A 40 13.138 12.461 0.926 1.00 1.56 H new ATOM 0 HA THR A 40 13.821 9.608 0.621 1.00 1.49 H new ATOM 0 HB THR A 40 16.086 9.932 0.839 1.00 1.38 H new ATOM 0 HG1 THR A 40 15.427 12.700 1.080 1.00 1.40 H new ATOM 0 HG21 THR A 40 16.720 11.107 -1.284 1.00 1.31 H new ATOM 0 HG22 THR A 40 15.311 10.039 -1.490 1.00 1.31 H new ATOM 0 HG23 THR A 40 15.082 11.799 -1.358 1.00 1.31 H new ATOM 605 N LEU A 41 14.539 9.546 3.195 1.00 1.61 N ATOM 606 CA LEU A 41 14.059 9.108 4.517 1.00 1.37 C ATOM 607 C LEU A 41 15.234 8.744 5.446 1.00 1.46 C ATOM 608 O LEU A 41 15.985 7.816 5.149 1.00 1.86 O ATOM 609 CB LEU A 41 13.097 7.921 4.241 1.00 1.22 C ATOM 610 CG LEU A 41 11.941 7.635 5.218 1.00 1.09 C ATOM 611 CD1 LEU A 41 12.447 7.196 6.584 1.00 1.24 C ATOM 612 CD2 LEU A 41 11.020 8.841 5.414 1.00 1.12 C ATOM 0 H LEU A 41 15.339 9.016 2.849 1.00 1.61 H new ATOM 0 HA LEU A 41 13.532 9.900 5.049 1.00 1.37 H new ATOM 0 HB2 LEU A 41 12.659 8.078 3.255 1.00 1.22 H new ATOM 0 HB3 LEU A 41 13.703 7.017 4.180 1.00 1.22 H new ATOM 0 HG LEU A 41 11.374 6.827 4.756 1.00 1.09 H new ATOM 0 HD11 LEU A 41 11.599 7.005 7.242 1.00 1.24 H new ATOM 0 HD12 LEU A 41 13.037 6.285 6.478 1.00 1.24 H new ATOM 0 HD13 LEU A 41 13.068 7.983 7.012 1.00 1.24 H new ATOM 0 HD21 LEU A 41 10.224 8.581 6.112 1.00 1.12 H new ATOM 0 HD22 LEU A 41 11.595 9.677 5.813 1.00 1.12 H new ATOM 0 HD23 LEU A 41 10.584 9.125 4.456 1.00 1.12 H new ATOM 624 N THR A 42 15.420 9.450 6.568 1.00 1.33 N ATOM 625 CA THR A 42 16.525 9.162 7.512 1.00 1.42 C ATOM 626 C THR A 42 16.064 8.333 8.721 1.00 1.38 C ATOM 627 O THR A 42 14.895 8.426 9.107 1.00 1.24 O ATOM 628 CB THR A 42 17.330 10.407 7.947 1.00 1.46 C ATOM 629 OG1 THR A 42 16.930 10.929 9.196 1.00 1.81 O ATOM 630 CG2 THR A 42 17.332 11.549 6.934 1.00 1.47 C ATOM 0 H THR A 42 14.823 10.227 6.851 1.00 1.33 H new ATOM 0 HA THR A 42 17.222 8.550 6.939 1.00 1.42 H new ATOM 0 HB THR A 42 18.343 10.013 8.023 1.00 1.46 H new ATOM 0 HG1 THR A 42 16.252 11.623 9.059 1.00 1.81 H new ATOM 0 HG21 THR A 42 17.921 12.380 7.323 1.00 1.47 H new ATOM 0 HG22 THR A 42 17.768 11.203 5.997 1.00 1.47 H new ATOM 0 HG23 THR A 42 16.309 11.881 6.758 1.00 1.47 H new ATOM 638 N PRO A 43 16.956 7.557 9.371 1.00 1.54 N ATOM 639 CA PRO A 43 16.681 6.874 10.641 1.00 1.63 C ATOM 640 C PRO A 43 15.976 7.727 11.707 1.00 1.50 C ATOM 641 O PRO A 43 15.106 7.214 12.411 1.00 1.49 O ATOM 642 CB PRO A 43 18.066 6.437 11.130 1.00 1.95 C ATOM 643 CG PRO A 43 18.769 6.076 9.825 1.00 1.98 C ATOM 644 CD PRO A 43 18.289 7.193 8.899 1.00 1.72 C ATOM 0 HA PRO A 43 15.978 6.057 10.477 1.00 1.63 H new ATOM 0 HB2 PRO A 43 18.581 7.237 11.662 1.00 1.95 H new ATOM 0 HB3 PRO A 43 18.008 5.587 11.810 1.00 1.95 H new ATOM 0 HG2 PRO A 43 19.854 6.070 9.932 1.00 1.98 H new ATOM 0 HG3 PRO A 43 18.479 5.090 9.462 1.00 1.98 H new ATOM 0 HD2 PRO A 43 18.964 8.048 8.936 1.00 1.72 H new ATOM 0 HD3 PRO A 43 18.258 6.856 7.863 1.00 1.72 H new ATOM 652 N SER A 44 16.288 9.028 11.789 1.00 1.43 N ATOM 653 CA SER A 44 15.710 9.935 12.791 1.00 1.40 C ATOM 654 C SER A 44 14.193 10.115 12.623 1.00 1.19 C ATOM 655 O SER A 44 13.454 9.906 13.589 1.00 1.15 O ATOM 656 CB SER A 44 16.423 11.292 12.767 1.00 1.45 C ATOM 657 OG SER A 44 17.771 11.165 13.199 1.00 1.83 O ATOM 0 H SER A 44 16.950 9.482 11.160 1.00 1.43 H new ATOM 0 HA SER A 44 15.865 9.470 13.765 1.00 1.40 H new ATOM 0 HB2 SER A 44 16.398 11.703 11.758 1.00 1.45 H new ATOM 0 HB3 SER A 44 15.895 11.996 13.411 1.00 1.45 H new ATOM 0 HG SER A 44 18.207 12.043 13.174 1.00 1.83 H new ATOM 663 N GLU A 45 13.699 10.428 11.417 1.00 1.08 N ATOM 664 CA GLU A 45 12.249 10.470 11.159 1.00 0.89 C ATOM 665 C GLU A 45 11.606 9.079 11.064 1.00 0.90 C ATOM 666 O GLU A 45 10.445 8.939 11.443 1.00 0.89 O ATOM 667 CB GLU A 45 11.867 11.345 9.949 1.00 0.77 C ATOM 668 CG GLU A 45 12.564 11.043 8.608 1.00 0.76 C ATOM 669 CD GLU A 45 13.670 12.061 8.315 1.00 1.20 C ATOM 670 OE1 GLU A 45 14.649 12.069 9.099 1.00 2.55 O ATOM 671 OE2 GLU A 45 13.581 12.833 7.331 1.00 1.41 O ATOM 0 H GLU A 45 14.277 10.655 10.608 1.00 1.08 H new ATOM 0 HA GLU A 45 11.831 10.952 12.043 1.00 0.89 H new ATOM 0 HB2 GLU A 45 10.791 11.258 9.797 1.00 0.77 H new ATOM 0 HB3 GLU A 45 12.069 12.384 10.207 1.00 0.77 H new ATOM 0 HG2 GLU A 45 12.988 10.039 8.634 1.00 0.76 H new ATOM 0 HG3 GLU A 45 11.830 11.058 7.802 1.00 0.76 H new ATOM 678 N LEU A 46 12.341 8.039 10.640 1.00 0.95 N ATOM 679 CA LEU A 46 11.828 6.662 10.599 1.00 0.90 C ATOM 680 C LEU A 46 11.414 6.199 12.008 1.00 0.85 C ATOM 681 O LEU A 46 10.268 5.803 12.221 1.00 0.78 O ATOM 682 CB LEU A 46 12.879 5.729 9.949 1.00 0.98 C ATOM 683 CG LEU A 46 12.309 4.453 9.295 1.00 0.92 C ATOM 684 CD1 LEU A 46 13.427 3.601 8.696 1.00 1.29 C ATOM 685 CD2 LEU A 46 11.555 3.537 10.255 1.00 1.37 C ATOM 0 H LEU A 46 13.304 8.129 10.317 1.00 0.95 H new ATOM 0 HA LEU A 46 10.931 6.622 9.981 1.00 0.90 H new ATOM 0 HB2 LEU A 46 13.424 6.293 9.192 1.00 0.98 H new ATOM 0 HB3 LEU A 46 13.602 5.436 10.710 1.00 0.98 H new ATOM 0 HG LEU A 46 11.617 4.830 8.542 1.00 0.92 H new ATOM 0 HD11 LEU A 46 13.000 2.707 8.241 1.00 1.29 H new ATOM 0 HD12 LEU A 46 13.956 4.177 7.937 1.00 1.29 H new ATOM 0 HD13 LEU A 46 14.124 3.310 9.482 1.00 1.29 H new ATOM 0 HD21 LEU A 46 11.188 2.665 9.713 1.00 1.37 H new ATOM 0 HD22 LEU A 46 12.225 3.214 11.052 1.00 1.37 H new ATOM 0 HD23 LEU A 46 10.712 4.077 10.687 1.00 1.37 H new ATOM 697 N ARG A 47 12.315 6.308 12.993 1.00 0.92 N ATOM 698 CA ARG A 47 12.033 5.911 14.385 1.00 0.91 C ATOM 699 C ARG A 47 10.892 6.730 14.995 1.00 0.88 C ATOM 700 O ARG A 47 10.020 6.165 15.654 1.00 0.90 O ATOM 701 CB ARG A 47 13.315 6.008 15.226 1.00 1.14 C ATOM 702 CG ARG A 47 14.317 4.928 14.790 1.00 1.07 C ATOM 703 CD ARG A 47 15.631 4.942 15.563 1.00 1.20 C ATOM 704 NE ARG A 47 15.442 4.731 17.013 1.00 2.13 N ATOM 705 CZ ARG A 47 16.295 4.198 17.868 1.00 2.96 C ATOM 706 NH1 ARG A 47 17.435 3.680 17.520 1.00 3.14 N ATOM 707 NH2 ARG A 47 15.982 4.184 19.129 1.00 3.94 N ATOM 0 H ARG A 47 13.257 6.672 12.852 1.00 0.92 H new ATOM 0 HA ARG A 47 11.697 4.874 14.383 1.00 0.91 H new ATOM 0 HB2 ARG A 47 13.761 6.996 15.111 1.00 1.14 H new ATOM 0 HB3 ARG A 47 13.076 5.888 16.283 1.00 1.14 H new ATOM 0 HG2 ARG A 47 13.851 3.949 14.906 1.00 1.07 H new ATOM 0 HG3 ARG A 47 14.532 5.055 13.729 1.00 1.07 H new ATOM 0 HD2 ARG A 47 16.287 4.166 15.170 1.00 1.20 H new ATOM 0 HD3 ARG A 47 16.133 5.896 15.401 1.00 1.20 H new ATOM 0 HE ARG A 47 14.547 5.033 17.399 1.00 2.13 H new ATOM 0 HH11 ARG A 47 17.713 3.671 16.539 1.00 3.14 H new ATOM 0 HH12 ARG A 47 18.052 3.283 18.228 1.00 3.14 H new ATOM 0 HH21 ARG A 47 15.094 4.579 19.438 1.00 3.94 H new ATOM 0 HH22 ARG A 47 16.624 3.778 19.809 1.00 3.94 H new ATOM 721 N ASP A 48 10.862 8.035 14.711 1.00 0.97 N ATOM 722 CA ASP A 48 9.855 8.963 15.235 1.00 0.99 C ATOM 723 C ASP A 48 8.450 8.686 14.690 1.00 0.89 C ATOM 724 O ASP A 48 7.488 8.632 15.458 1.00 0.93 O ATOM 725 CB ASP A 48 10.263 10.406 14.906 1.00 1.08 C ATOM 726 CG ASP A 48 9.495 11.401 15.766 1.00 1.18 C ATOM 727 OD1 ASP A 48 9.779 11.483 16.986 1.00 2.13 O ATOM 728 OD2 ASP A 48 8.660 12.166 15.236 1.00 1.61 O ATOM 0 H ASP A 48 11.546 8.483 14.102 1.00 0.97 H new ATOM 0 HA ASP A 48 9.814 8.816 16.314 1.00 0.99 H new ATOM 0 HB2 ASP A 48 11.334 10.531 15.068 1.00 1.08 H new ATOM 0 HB3 ASP A 48 10.074 10.610 13.852 1.00 1.08 H new ATOM 733 N LEU A 49 8.322 8.459 13.377 1.00 0.83 N ATOM 734 CA LEU A 49 7.022 8.165 12.783 1.00 0.73 C ATOM 735 C LEU A 49 6.513 6.797 13.241 1.00 0.71 C ATOM 736 O LEU A 49 5.317 6.662 13.472 1.00 0.74 O ATOM 737 CB LEU A 49 7.050 8.354 11.248 1.00 0.83 C ATOM 738 CG LEU A 49 7.395 7.122 10.411 1.00 1.18 C ATOM 739 CD1 LEU A 49 6.149 6.330 9.999 1.00 1.82 C ATOM 740 CD2 LEU A 49 8.150 7.488 9.137 1.00 1.20 C ATOM 0 H LEU A 49 9.098 8.474 12.715 1.00 0.83 H new ATOM 0 HA LEU A 49 6.291 8.888 13.145 1.00 0.73 H new ATOM 0 HB2 LEU A 49 6.072 8.717 10.932 1.00 0.83 H new ATOM 0 HB3 LEU A 49 7.772 9.137 11.015 1.00 0.83 H new ATOM 0 HG LEU A 49 8.025 6.509 11.056 1.00 1.18 H new ATOM 0 HD11 LEU A 49 6.447 5.465 9.407 1.00 1.82 H new ATOM 0 HD12 LEU A 49 5.620 5.994 10.891 1.00 1.82 H new ATOM 0 HD13 LEU A 49 5.493 6.967 9.406 1.00 1.82 H new ATOM 0 HD21 LEU A 49 8.374 6.582 8.574 1.00 1.20 H new ATOM 0 HD22 LEU A 49 7.536 8.151 8.528 1.00 1.20 H new ATOM 0 HD23 LEU A 49 9.080 7.993 9.398 1.00 1.20 H new ATOM 752 N VAL A 50 7.379 5.790 13.406 1.00 0.68 N ATOM 753 CA VAL A 50 6.941 4.425 13.733 1.00 0.63 C ATOM 754 C VAL A 50 6.339 4.361 15.138 1.00 0.61 C ATOM 755 O VAL A 50 5.231 3.846 15.287 1.00 0.64 O ATOM 756 CB VAL A 50 8.084 3.411 13.538 1.00 0.69 C ATOM 757 CG1 VAL A 50 7.762 2.025 14.105 1.00 0.68 C ATOM 758 CG2 VAL A 50 8.349 3.202 12.042 1.00 0.74 C ATOM 0 H VAL A 50 8.390 5.894 13.318 1.00 0.68 H new ATOM 0 HA VAL A 50 6.150 4.146 13.037 1.00 0.63 H new ATOM 0 HB VAL A 50 8.941 3.832 14.064 1.00 0.69 H new ATOM 0 HG11 VAL A 50 8.607 1.357 13.936 1.00 0.68 H new ATOM 0 HG12 VAL A 50 7.571 2.105 15.175 1.00 0.68 H new ATOM 0 HG13 VAL A 50 6.878 1.625 13.608 1.00 0.68 H new ATOM 0 HG21 VAL A 50 9.159 2.484 11.913 1.00 0.74 H new ATOM 0 HG22 VAL A 50 7.447 2.822 11.562 1.00 0.74 H new ATOM 0 HG23 VAL A 50 8.630 4.151 11.586 1.00 0.74 H new ATOM 768 N THR A 51 6.995 4.946 16.149 1.00 0.67 N ATOM 769 CA THR A 51 6.487 4.928 17.538 1.00 0.74 C ATOM 770 C THR A 51 5.193 5.737 17.733 1.00 0.77 C ATOM 771 O THR A 51 4.439 5.480 18.675 1.00 0.86 O ATOM 772 CB THR A 51 7.580 5.370 18.528 1.00 0.89 C ATOM 773 OG1 THR A 51 7.185 5.094 19.854 1.00 1.06 O ATOM 774 CG2 THR A 51 7.939 6.850 18.452 1.00 0.97 C ATOM 0 H THR A 51 7.880 5.440 16.036 1.00 0.67 H new ATOM 0 HA THR A 51 6.221 3.893 17.750 1.00 0.74 H new ATOM 0 HB THR A 51 8.463 4.799 18.239 1.00 0.89 H new ATOM 0 HG1 THR A 51 7.457 4.183 20.094 1.00 1.06 H new ATOM 0 HG21 THR A 51 8.716 7.074 19.183 1.00 0.97 H new ATOM 0 HG22 THR A 51 8.303 7.085 17.452 1.00 0.97 H new ATOM 0 HG23 THR A 51 7.055 7.450 18.667 1.00 0.97 H new ATOM 782 N GLN A 52 4.905 6.690 16.840 1.00 0.74 N ATOM 783 CA GLN A 52 3.661 7.467 16.853 1.00 0.82 C ATOM 784 C GLN A 52 2.553 6.836 15.981 1.00 0.81 C ATOM 785 O GLN A 52 1.398 6.846 16.393 1.00 1.09 O ATOM 786 CB GLN A 52 3.965 8.921 16.440 1.00 0.86 C ATOM 787 CG GLN A 52 4.882 9.693 17.409 1.00 1.10 C ATOM 788 CD GLN A 52 4.266 10.062 18.760 1.00 1.95 C ATOM 789 OE1 GLN A 52 3.082 9.891 19.031 1.00 2.43 O ATOM 790 NE2 GLN A 52 5.055 10.597 19.665 1.00 2.88 N ATOM 0 H GLN A 52 5.535 6.946 16.080 1.00 0.74 H new ATOM 0 HA GLN A 52 3.265 7.461 17.869 1.00 0.82 H new ATOM 0 HB2 GLN A 52 4.428 8.914 15.453 1.00 0.86 H new ATOM 0 HB3 GLN A 52 3.023 9.461 16.346 1.00 0.86 H new ATOM 0 HG2 GLN A 52 5.774 9.093 17.590 1.00 1.10 H new ATOM 0 HG3 GLN A 52 5.208 10.610 16.918 1.00 1.10 H new ATOM 0 HE21 GLN A 52 6.042 10.746 19.457 1.00 2.88 H new ATOM 0 HE22 GLN A 52 4.680 10.863 20.576 1.00 2.88 H new ATOM 799 N GLN A 53 2.866 6.253 14.813 1.00 0.63 N ATOM 800 CA GLN A 53 1.867 5.778 13.833 1.00 0.71 C ATOM 801 C GLN A 53 1.595 4.267 13.835 1.00 0.76 C ATOM 802 O GLN A 53 0.488 3.894 13.452 1.00 0.89 O ATOM 803 CB GLN A 53 2.272 6.165 12.397 1.00 0.96 C ATOM 804 CG GLN A 53 1.862 7.563 11.914 1.00 1.13 C ATOM 805 CD GLN A 53 2.311 8.734 12.771 1.00 1.58 C ATOM 806 OE1 GLN A 53 1.527 9.591 13.152 1.00 1.88 O ATOM 807 NE2 GLN A 53 3.581 8.861 13.044 1.00 2.90 N ATOM 0 H GLN A 53 3.829 6.095 14.516 1.00 0.63 H new ATOM 0 HA GLN A 53 0.951 6.273 14.154 1.00 0.71 H new ATOM 0 HB2 GLN A 53 3.356 6.082 12.316 1.00 0.96 H new ATOM 0 HB3 GLN A 53 1.844 5.431 11.714 1.00 0.96 H new ATOM 0 HG2 GLN A 53 2.256 7.706 10.908 1.00 1.13 H new ATOM 0 HG3 GLN A 53 0.775 7.593 11.838 1.00 1.13 H new ATOM 0 HE21 GLN A 53 4.243 8.151 12.731 1.00 2.90 H new ATOM 0 HE22 GLN A 53 3.911 9.670 13.571 1.00 2.90 H new ATOM 816 N LEU A 54 2.558 3.395 14.172 1.00 0.72 N ATOM 817 CA LEU A 54 2.415 1.938 13.977 1.00 0.75 C ATOM 818 C LEU A 54 2.532 1.105 15.277 1.00 0.92 C ATOM 819 O LEU A 54 3.209 0.076 15.261 1.00 0.98 O ATOM 820 CB LEU A 54 3.453 1.463 12.928 1.00 0.65 C ATOM 821 CG LEU A 54 3.408 2.113 11.536 1.00 0.59 C ATOM 822 CD1 LEU A 54 4.539 1.544 10.676 1.00 0.66 C ATOM 823 CD2 LEU A 54 2.098 1.837 10.793 1.00 0.65 C ATOM 0 H LEU A 54 3.449 3.672 14.583 1.00 0.72 H new ATOM 0 HA LEU A 54 1.399 1.766 13.621 1.00 0.75 H new ATOM 0 HB2 LEU A 54 4.448 1.626 13.343 1.00 0.65 H new ATOM 0 HB3 LEU A 54 3.333 0.387 12.800 1.00 0.65 H new ATOM 0 HG LEU A 54 3.504 3.187 11.692 1.00 0.59 H new ATOM 0 HD11 LEU A 54 4.511 2.003 9.688 1.00 0.66 H new ATOM 0 HD12 LEU A 54 5.498 1.758 11.148 1.00 0.66 H new ATOM 0 HD13 LEU A 54 4.415 0.465 10.579 1.00 0.66 H new ATOM 0 HD21 LEU A 54 2.124 2.321 9.817 1.00 0.65 H new ATOM 0 HD22 LEU A 54 1.974 0.762 10.662 1.00 0.65 H new ATOM 0 HD23 LEU A 54 1.262 2.231 11.371 1.00 0.65 H new ATOM 835 N PRO A 55 1.868 1.440 16.401 1.00 1.08 N ATOM 836 CA PRO A 55 2.044 0.686 17.641 1.00 1.32 C ATOM 837 C PRO A 55 1.358 -0.689 17.631 1.00 1.41 C ATOM 838 O PRO A 55 1.751 -1.560 18.406 1.00 1.59 O ATOM 839 CB PRO A 55 1.495 1.594 18.740 1.00 1.48 C ATOM 840 CG PRO A 55 0.395 2.369 18.021 1.00 1.36 C ATOM 841 CD PRO A 55 0.973 2.565 16.620 1.00 1.12 C ATOM 0 HA PRO A 55 3.095 0.442 17.795 1.00 1.32 H new ATOM 0 HB2 PRO A 55 1.103 1.021 19.580 1.00 1.48 H new ATOM 0 HB3 PRO A 55 2.263 2.257 19.138 1.00 1.48 H new ATOM 0 HG2 PRO A 55 -0.542 1.812 17.997 1.00 1.36 H new ATOM 0 HG3 PRO A 55 0.187 3.321 18.509 1.00 1.36 H new ATOM 0 HD2 PRO A 55 0.182 2.588 15.870 1.00 1.12 H new ATOM 0 HD3 PRO A 55 1.509 3.511 16.547 1.00 1.12 H new ATOM 849 N HIS A 56 0.353 -0.928 16.782 1.00 1.37 N ATOM 850 CA HIS A 56 -0.287 -2.244 16.643 1.00 1.52 C ATOM 851 C HIS A 56 0.475 -3.137 15.656 1.00 1.50 C ATOM 852 O HIS A 56 0.604 -4.344 15.883 1.00 1.64 O ATOM 853 CB HIS A 56 -1.766 -2.070 16.271 1.00 1.58 C ATOM 854 CG HIS A 56 -2.499 -1.164 17.218 1.00 1.65 C ATOM 855 ND1 HIS A 56 -2.702 0.180 17.036 1.00 1.49 N ATOM 856 CD2 HIS A 56 -3.045 -1.505 18.427 1.00 1.97 C ATOM 857 CE1 HIS A 56 -3.358 0.640 18.111 1.00 1.70 C ATOM 858 NE2 HIS A 56 -3.580 -0.344 19.002 1.00 1.98 N ATOM 0 H HIS A 56 -0.042 -0.214 16.170 1.00 1.37 H new ATOM 0 HA HIS A 56 -0.249 -2.761 17.602 1.00 1.52 H new ATOM 0 HB2 HIS A 56 -1.837 -1.667 15.261 1.00 1.58 H new ATOM 0 HB3 HIS A 56 -2.251 -3.046 16.260 1.00 1.58 H new ATOM 0 HD1 HIS A 56 -2.407 0.730 16.229 1.00 1.49 H new ATOM 0 HD2 HIS A 56 -3.061 -2.494 18.861 1.00 1.97 H new ATOM 0 HE1 HIS A 56 -3.668 1.666 18.245 1.00 1.70 H new ATOM 866 N LEU A 57 1.028 -2.542 14.593 1.00 1.37 N ATOM 867 CA LEU A 57 1.842 -3.226 13.580 1.00 1.36 C ATOM 868 C LEU A 57 3.282 -3.529 14.041 1.00 1.30 C ATOM 869 O LEU A 57 3.790 -4.625 13.783 1.00 1.46 O ATOM 870 CB LEU A 57 1.856 -2.364 12.295 1.00 1.34 C ATOM 871 CG LEU A 57 0.928 -2.826 11.160 1.00 1.16 C ATOM 872 CD1 LEU A 57 1.356 -4.181 10.598 1.00 1.85 C ATOM 873 CD2 LEU A 57 -0.537 -2.921 11.573 1.00 1.39 C ATOM 0 H LEU A 57 0.919 -1.545 14.408 1.00 1.37 H new ATOM 0 HA LEU A 57 1.385 -4.198 13.394 1.00 1.36 H new ATOM 0 HB2 LEU A 57 1.586 -1.343 12.564 1.00 1.34 H new ATOM 0 HB3 LEU A 57 2.876 -2.334 11.913 1.00 1.34 H new ATOM 0 HG LEU A 57 1.019 -2.054 10.396 1.00 1.16 H new ATOM 0 HD11 LEU A 57 0.676 -4.474 9.798 1.00 1.85 H new ATOM 0 HD12 LEU A 57 2.370 -4.108 10.204 1.00 1.85 H new ATOM 0 HD13 LEU A 57 1.328 -4.929 11.390 1.00 1.85 H new ATOM 0 HD21 LEU A 57 -1.134 -3.253 10.723 1.00 1.39 H new ATOM 0 HD22 LEU A 57 -0.639 -3.636 12.389 1.00 1.39 H new ATOM 0 HD23 LEU A 57 -0.886 -1.942 11.902 1.00 1.39 H new ATOM 885 N MET A 58 3.933 -2.553 14.677 1.00 1.16 N ATOM 886 CA MET A 58 5.364 -2.511 15.010 1.00 1.20 C ATOM 887 C MET A 58 5.601 -1.682 16.299 1.00 1.27 C ATOM 888 O MET A 58 6.136 -0.572 16.236 1.00 1.51 O ATOM 889 CB MET A 58 6.117 -1.951 13.783 1.00 1.34 C ATOM 890 CG MET A 58 7.647 -1.873 13.921 1.00 1.90 C ATOM 891 SD MET A 58 8.500 -3.336 14.571 1.00 2.96 S ATOM 892 CE MET A 58 7.962 -4.618 13.412 1.00 3.43 C ATOM 0 H MET A 58 3.446 -1.715 14.995 1.00 1.16 H new ATOM 0 HA MET A 58 5.747 -3.508 15.228 1.00 1.20 H new ATOM 0 HB2 MET A 58 5.879 -2.571 12.919 1.00 1.34 H new ATOM 0 HB3 MET A 58 5.738 -0.951 13.572 1.00 1.34 H new ATOM 0 HG2 MET A 58 8.063 -1.649 12.939 1.00 1.90 H new ATOM 0 HG3 MET A 58 7.885 -1.029 14.568 1.00 1.90 H new ATOM 0 HE1 MET A 58 7.230 -5.264 13.898 1.00 3.43 H new ATOM 0 HE2 MET A 58 7.510 -4.151 12.537 1.00 3.43 H new ATOM 0 HE3 MET A 58 8.822 -5.212 13.102 1.00 3.43 H new ATOM 902 N PRO A 59 5.178 -2.184 17.479 1.00 1.52 N ATOM 903 CA PRO A 59 5.342 -1.479 18.751 1.00 1.80 C ATOM 904 C PRO A 59 6.809 -1.214 19.108 1.00 1.55 C ATOM 905 O PRO A 59 7.706 -1.980 18.749 1.00 1.42 O ATOM 906 CB PRO A 59 4.684 -2.365 19.817 1.00 2.34 C ATOM 907 CG PRO A 59 4.675 -3.755 19.191 1.00 2.32 C ATOM 908 CD PRO A 59 4.532 -3.472 17.698 1.00 1.92 C ATOM 0 HA PRO A 59 4.880 -0.494 18.686 1.00 1.80 H new ATOM 0 HB2 PRO A 59 5.248 -2.352 20.750 1.00 2.34 H new ATOM 0 HB3 PRO A 59 3.675 -2.026 20.050 1.00 2.34 H new ATOM 0 HG2 PRO A 59 5.593 -4.300 19.410 1.00 2.32 H new ATOM 0 HG3 PRO A 59 3.849 -4.359 19.566 1.00 2.32 H new ATOM 0 HD2 PRO A 59 5.005 -4.254 17.104 1.00 1.92 H new ATOM 0 HD3 PRO A 59 3.483 -3.439 17.404 1.00 1.92 H new ATOM 916 N SER A 60 7.038 -0.182 19.930 1.00 1.84 N ATOM 917 CA SER A 60 8.350 0.150 20.511 1.00 1.81 C ATOM 918 C SER A 60 9.057 -1.057 21.150 1.00 1.90 C ATOM 919 O SER A 60 10.284 -1.140 21.092 1.00 1.95 O ATOM 920 CB SER A 60 8.166 1.215 21.595 1.00 2.18 C ATOM 921 OG SER A 60 7.742 2.451 21.038 1.00 2.48 O ATOM 0 H SER A 60 6.301 0.462 20.218 1.00 1.84 H new ATOM 0 HA SER A 60 8.972 0.505 19.689 1.00 1.81 H new ATOM 0 HB2 SER A 60 7.432 0.872 22.324 1.00 2.18 H new ATOM 0 HB3 SER A 60 9.105 1.358 22.130 1.00 2.18 H new ATOM 0 HG SER A 60 7.631 3.111 21.754 1.00 2.48 H new ATOM 959 N LEU A 64 12.223 -0.926 17.021 1.00 1.64 N ATOM 960 CA LEU A 64 11.915 -0.304 15.726 1.00 1.29 C ATOM 961 C LEU A 64 13.161 0.090 14.910 1.00 1.10 C ATOM 962 O LEU A 64 13.065 0.254 13.695 1.00 1.13 O ATOM 963 CB LEU A 64 10.867 0.813 15.916 1.00 1.16 C ATOM 964 CG LEU A 64 11.040 1.763 17.120 1.00 0.92 C ATOM 965 CD1 LEU A 64 12.205 2.732 16.956 1.00 1.09 C ATOM 966 CD2 LEU A 64 9.774 2.594 17.303 1.00 1.11 C ATOM 0 HA LEU A 64 11.456 -1.056 15.084 1.00 1.29 H new ATOM 0 HB2 LEU A 64 10.855 1.419 15.010 1.00 1.16 H new ATOM 0 HB3 LEU A 64 9.887 0.343 15.998 1.00 1.16 H new ATOM 0 HG LEU A 64 11.240 1.128 17.983 1.00 0.92 H new ATOM 0 HD11 LEU A 64 12.273 3.372 17.836 1.00 1.09 H new ATOM 0 HD12 LEU A 64 13.132 2.170 16.844 1.00 1.09 H new ATOM 0 HD13 LEU A 64 12.044 3.348 16.071 1.00 1.09 H new ATOM 0 HD21 LEU A 64 9.898 3.264 18.154 1.00 1.11 H new ATOM 0 HD22 LEU A 64 9.591 3.181 16.403 1.00 1.11 H new ATOM 0 HD23 LEU A 64 8.927 1.932 17.483 1.00 1.11 H new ATOM 978 N GLU A 65 14.349 0.114 15.518 1.00 1.08 N ATOM 979 CA GLU A 65 15.631 0.107 14.799 1.00 1.00 C ATOM 980 C GLU A 65 15.846 -1.105 13.868 1.00 1.00 C ATOM 981 O GLU A 65 16.634 -1.018 12.927 1.00 0.99 O ATOM 982 CB GLU A 65 16.790 0.297 15.783 1.00 1.07 C ATOM 983 CG GLU A 65 17.047 -0.932 16.655 1.00 1.20 C ATOM 984 CD GLU A 65 17.885 -0.569 17.886 1.00 1.39 C ATOM 985 OE1 GLU A 65 17.312 -0.047 18.874 1.00 2.34 O ATOM 986 OE2 GLU A 65 19.130 -0.765 17.887 1.00 2.10 O ATOM 0 H GLU A 65 14.452 0.139 16.532 1.00 1.08 H new ATOM 0 HA GLU A 65 15.601 0.956 14.116 1.00 1.00 H new ATOM 0 HB2 GLU A 65 17.696 0.535 15.226 1.00 1.07 H new ATOM 0 HB3 GLU A 65 16.577 1.152 16.425 1.00 1.07 H new ATOM 0 HG2 GLU A 65 16.097 -1.362 16.972 1.00 1.20 H new ATOM 0 HG3 GLU A 65 17.563 -1.694 16.072 1.00 1.20 H new ATOM 993 N GLU A 66 15.097 -2.201 14.024 1.00 1.05 N ATOM 994 CA GLU A 66 15.082 -3.332 13.086 1.00 1.08 C ATOM 995 C GLU A 66 14.659 -2.877 11.679 1.00 1.07 C ATOM 996 O GLU A 66 15.153 -3.388 10.671 1.00 1.15 O ATOM 997 CB GLU A 66 14.128 -4.404 13.644 1.00 1.20 C ATOM 998 CG GLU A 66 13.958 -5.609 12.715 1.00 1.77 C ATOM 999 CD GLU A 66 13.098 -6.714 13.340 1.00 2.01 C ATOM 1000 OE1 GLU A 66 13.546 -7.388 14.301 1.00 2.72 O ATOM 1001 OE2 GLU A 66 11.995 -7.000 12.816 1.00 2.61 O ATOM 0 H GLU A 66 14.472 -2.331 14.820 1.00 1.05 H new ATOM 0 HA GLU A 66 16.084 -3.750 12.989 1.00 1.08 H new ATOM 0 HB2 GLU A 66 14.503 -4.748 14.608 1.00 1.20 H new ATOM 0 HB3 GLU A 66 13.152 -3.953 13.824 1.00 1.20 H new ATOM 0 HG2 GLU A 66 13.502 -5.282 11.781 1.00 1.77 H new ATOM 0 HG3 GLU A 66 14.939 -6.013 12.466 1.00 1.77 H new ATOM 1008 N LYS A 67 13.796 -1.858 11.597 1.00 1.04 N ATOM 1009 CA LYS A 67 13.335 -1.264 10.343 1.00 1.08 C ATOM 1010 C LYS A 67 14.375 -0.341 9.695 1.00 1.11 C ATOM 1011 O LYS A 67 14.281 -0.094 8.499 1.00 1.42 O ATOM 1012 CB LYS A 67 11.995 -0.557 10.602 1.00 1.06 C ATOM 1013 CG LYS A 67 10.843 -1.480 11.026 1.00 1.04 C ATOM 1014 CD LYS A 67 10.661 -2.642 10.042 1.00 1.16 C ATOM 1015 CE LYS A 67 9.190 -3.036 9.947 1.00 1.21 C ATOM 1016 NZ LYS A 67 9.030 -4.360 9.313 1.00 1.71 N ATOM 0 H LYS A 67 13.391 -1.415 12.422 1.00 1.04 H new ATOM 0 HA LYS A 67 13.188 -2.058 9.611 1.00 1.08 H new ATOM 0 HB2 LYS A 67 12.142 0.194 11.378 1.00 1.06 H new ATOM 0 HB3 LYS A 67 11.701 -0.027 9.696 1.00 1.06 H new ATOM 0 HG2 LYS A 67 11.039 -1.874 12.023 1.00 1.04 H new ATOM 0 HG3 LYS A 67 9.919 -0.905 11.087 1.00 1.04 H new ATOM 0 HD2 LYS A 67 11.031 -2.354 9.058 1.00 1.16 H new ATOM 0 HD3 LYS A 67 11.253 -3.498 10.367 1.00 1.16 H new ATOM 0 HE2 LYS A 67 8.750 -3.052 10.944 1.00 1.21 H new ATOM 0 HE3 LYS A 67 8.647 -2.287 9.371 1.00 1.21 H new ATOM 0 HZ1 LYS A 67 8.020 -4.601 9.262 1.00 1.71 H new ATOM 0 HZ2 LYS A 67 9.429 -4.336 8.353 1.00 1.71 H new ATOM 0 HZ3 LYS A 67 9.529 -5.077 9.877 1.00 1.71 H new ATOM 1030 N ILE A 68 15.387 0.097 10.447 1.00 0.95 N ATOM 1031 CA ILE A 68 16.600 0.760 9.943 1.00 0.96 C ATOM 1032 C ILE A 68 17.593 -0.318 9.480 1.00 1.02 C ATOM 1033 O ILE A 68 18.060 -0.293 8.339 1.00 1.11 O ATOM 1034 CB ILE A 68 17.191 1.713 11.022 1.00 0.96 C ATOM 1035 CG1 ILE A 68 16.314 2.965 11.253 1.00 0.97 C ATOM 1036 CG2 ILE A 68 18.596 2.207 10.638 1.00 1.10 C ATOM 1037 CD1 ILE A 68 15.111 2.781 12.185 1.00 0.90 C ATOM 0 H ILE A 68 15.388 -0.002 11.462 1.00 0.95 H new ATOM 0 HA ILE A 68 16.365 1.390 9.085 1.00 0.96 H new ATOM 0 HB ILE A 68 17.230 1.117 11.934 1.00 0.96 H new ATOM 0 HG12 ILE A 68 16.945 3.756 11.659 1.00 0.97 H new ATOM 0 HG13 ILE A 68 15.949 3.312 10.286 1.00 0.97 H new ATOM 0 HG21 ILE A 68 18.974 2.870 11.416 1.00 1.10 H new ATOM 0 HG22 ILE A 68 19.265 1.353 10.532 1.00 1.10 H new ATOM 0 HG23 ILE A 68 18.546 2.749 9.693 1.00 1.10 H new ATOM 0 HD11 ILE A 68 14.571 3.724 12.272 1.00 0.90 H new ATOM 0 HD12 ILE A 68 14.448 2.019 11.777 1.00 0.90 H new ATOM 0 HD13 ILE A 68 15.458 2.470 13.170 1.00 0.90 H new ATOM 1049 N ALA A 69 17.825 -1.331 10.322 1.00 1.05 N ATOM 1050 CA ALA A 69 18.717 -2.459 10.054 1.00 1.16 C ATOM 1051 C ALA A 69 18.341 -3.270 8.795 1.00 1.23 C ATOM 1052 O ALA A 69 19.215 -3.889 8.190 1.00 1.36 O ATOM 1053 CB ALA A 69 18.735 -3.352 11.302 1.00 1.21 C ATOM 0 H ALA A 69 17.381 -1.388 11.239 1.00 1.05 H new ATOM 0 HA ALA A 69 19.710 -2.063 9.840 1.00 1.16 H new ATOM 0 HB1 ALA A 69 19.394 -4.203 11.131 1.00 1.21 H new ATOM 0 HB2 ALA A 69 19.098 -2.778 12.155 1.00 1.21 H new ATOM 0 HB3 ALA A 69 17.726 -3.709 11.508 1.00 1.21 H new ATOM 1059 N ASN A 70 17.069 -3.253 8.375 1.00 1.21 N ATOM 1060 CA ASN A 70 16.599 -3.890 7.138 1.00 1.32 C ATOM 1061 C ASN A 70 16.922 -3.096 5.850 1.00 1.29 C ATOM 1062 O ASN A 70 17.017 -3.721 4.795 1.00 1.43 O ATOM 1063 CB ASN A 70 15.081 -4.163 7.254 1.00 1.42 C ATOM 1064 CG ASN A 70 14.760 -5.539 7.814 1.00 1.66 C ATOM 1065 OD1 ASN A 70 14.426 -6.464 7.087 1.00 2.43 O ATOM 1066 ND2 ASN A 70 14.839 -5.733 9.107 1.00 1.72 N ATOM 0 H ASN A 70 16.325 -2.788 8.895 1.00 1.21 H new ATOM 0 HA ASN A 70 17.149 -4.826 7.035 1.00 1.32 H new ATOM 0 HB2 ASN A 70 14.630 -3.404 7.893 1.00 1.42 H new ATOM 0 HB3 ASN A 70 14.624 -4.063 6.269 1.00 1.42 H new ATOM 0 HD21 ASN A 70 14.623 -6.649 9.499 1.00 1.72 H new ATOM 0 HD22 ASN A 70 15.117 -4.968 9.721 1.00 1.72 H new ATOM 1073 N LEU A 71 17.050 -1.758 5.901 1.00 1.23 N ATOM 1074 CA LEU A 71 17.234 -0.901 4.709 1.00 1.26 C ATOM 1075 C LEU A 71 18.667 -0.381 4.448 1.00 1.48 C ATOM 1076 O LEU A 71 19.024 -0.106 3.297 1.00 1.67 O ATOM 1077 CB LEU A 71 16.143 0.177 4.657 1.00 1.12 C ATOM 1078 CG LEU A 71 16.049 1.204 5.800 1.00 1.27 C ATOM 1079 CD1 LEU A 71 17.228 2.176 5.904 1.00 1.43 C ATOM 1080 CD2 LEU A 71 14.776 2.003 5.537 1.00 1.53 C ATOM 0 H LEU A 71 17.029 -1.234 6.776 1.00 1.23 H new ATOM 0 HA LEU A 71 17.104 -1.557 3.848 1.00 1.26 H new ATOM 0 HB2 LEU A 71 16.273 0.731 3.727 1.00 1.12 H new ATOM 0 HB3 LEU A 71 15.181 -0.332 4.593 1.00 1.12 H new ATOM 0 HG LEU A 71 16.053 0.657 6.743 1.00 1.27 H new ATOM 0 HD11 LEU A 71 17.065 2.857 6.739 1.00 1.43 H new ATOM 0 HD12 LEU A 71 18.148 1.615 6.067 1.00 1.43 H new ATOM 0 HD13 LEU A 71 17.310 2.748 4.980 1.00 1.43 H new ATOM 0 HD21 LEU A 71 14.650 2.754 6.317 1.00 1.53 H new ATOM 0 HD22 LEU A 71 14.850 2.496 4.568 1.00 1.53 H new ATOM 0 HD23 LEU A 71 13.918 1.331 5.538 1.00 1.53 H new ATOM 1180 N LEU A 79 17.888 5.464 -0.490 1.00 1.96 N ATOM 1181 CA LEU A 79 16.442 5.215 -0.398 1.00 1.53 C ATOM 1182 C LEU A 79 15.598 6.365 -0.973 1.00 1.33 C ATOM 1183 O LEU A 79 16.070 7.488 -1.160 1.00 1.97 O ATOM 1184 CB LEU A 79 16.047 4.808 1.038 1.00 1.82 C ATOM 1185 CG LEU A 79 16.754 5.544 2.185 1.00 1.56 C ATOM 1186 CD1 LEU A 79 16.551 7.056 2.108 1.00 2.66 C ATOM 1187 CD2 LEU A 79 16.196 5.011 3.499 1.00 2.10 C ATOM 0 HA LEU A 79 16.209 4.365 -1.040 1.00 1.53 H new ATOM 0 HB2 LEU A 79 14.973 4.956 1.150 1.00 1.82 H new ATOM 0 HB3 LEU A 79 16.235 3.740 1.152 1.00 1.82 H new ATOM 0 HG LEU A 79 17.827 5.364 2.113 1.00 1.56 H new ATOM 0 HD11 LEU A 79 17.069 7.535 2.939 1.00 2.66 H new ATOM 0 HD12 LEU A 79 16.953 7.430 1.166 1.00 2.66 H new ATOM 0 HD13 LEU A 79 15.486 7.283 2.164 1.00 2.66 H new ATOM 0 HD21 LEU A 79 16.682 5.518 4.333 1.00 2.10 H new ATOM 0 HD22 LEU A 79 15.122 5.194 3.539 1.00 2.10 H new ATOM 0 HD23 LEU A 79 16.384 3.939 3.566 1.00 2.10 H new ATOM 1199 N GLU A 80 14.342 6.061 -1.285 1.00 0.93 N ATOM 1200 CA GLU A 80 13.390 6.917 -2.001 1.00 1.10 C ATOM 1201 C GLU A 80 11.948 6.660 -1.505 1.00 0.97 C ATOM 1202 O GLU A 80 11.696 5.774 -0.684 1.00 0.84 O ATOM 1203 CB GLU A 80 13.467 6.606 -3.517 1.00 1.36 C ATOM 1204 CG GLU A 80 14.853 6.768 -4.163 1.00 1.72 C ATOM 1205 CD GLU A 80 14.795 6.472 -5.668 1.00 2.26 C ATOM 1206 OE1 GLU A 80 14.684 5.284 -6.058 1.00 2.72 O ATOM 1207 OE2 GLU A 80 14.814 7.426 -6.483 1.00 3.30 O ATOM 0 H GLU A 80 13.934 5.161 -1.033 1.00 0.93 H new ATOM 0 HA GLU A 80 13.647 7.960 -1.815 1.00 1.10 H new ATOM 0 HB2 GLU A 80 13.130 5.582 -3.676 1.00 1.36 H new ATOM 0 HB3 GLU A 80 12.765 7.257 -4.039 1.00 1.36 H new ATOM 0 HG2 GLU A 80 15.217 7.783 -4.002 1.00 1.72 H new ATOM 0 HG3 GLU A 80 15.563 6.094 -3.683 1.00 1.72 H new ATOM 1214 N PHE A 81 10.978 7.366 -2.091 1.00 1.08 N ATOM 1215 CA PHE A 81 9.533 7.066 -2.072 1.00 0.95 C ATOM 1216 C PHE A 81 9.211 5.552 -2.132 1.00 0.90 C ATOM 1217 O PHE A 81 8.436 5.037 -1.321 1.00 0.90 O ATOM 1218 CB PHE A 81 8.968 7.834 -3.285 1.00 1.15 C ATOM 1219 CG PHE A 81 7.510 7.649 -3.664 1.00 1.40 C ATOM 1220 CD1 PHE A 81 7.142 6.607 -4.541 1.00 2.38 C ATOM 1221 CD2 PHE A 81 6.547 8.605 -3.280 1.00 2.39 C ATOM 1222 CE1 PHE A 81 5.826 6.518 -5.027 1.00 2.88 C ATOM 1223 CE2 PHE A 81 5.244 8.532 -3.797 1.00 2.70 C ATOM 1224 CZ PHE A 81 4.877 7.487 -4.663 1.00 2.48 C ATOM 0 H PHE A 81 11.185 8.211 -2.623 1.00 1.08 H new ATOM 0 HA PHE A 81 9.078 7.376 -1.131 1.00 0.95 H new ATOM 0 HB2 PHE A 81 9.128 8.897 -3.104 1.00 1.15 H new ATOM 0 HB3 PHE A 81 9.570 7.565 -4.153 1.00 1.15 H new ATOM 0 HD1 PHE A 81 7.876 5.873 -4.841 1.00 2.38 H new ATOM 0 HD2 PHE A 81 6.812 9.392 -2.589 1.00 2.39 H new ATOM 0 HE1 PHE A 81 5.545 5.705 -5.680 1.00 2.88 H new ATOM 0 HE2 PHE A 81 4.518 9.284 -3.527 1.00 2.70 H new ATOM 0 HZ PHE A 81 3.869 7.430 -5.047 1.00 2.48 H new ATOM 1234 N ARG A 82 9.877 4.804 -3.029 1.00 0.97 N ATOM 1235 CA ARG A 82 9.689 3.349 -3.210 1.00 0.99 C ATOM 1236 C ARG A 82 10.133 2.487 -2.018 1.00 0.94 C ATOM 1237 O ARG A 82 9.644 1.368 -1.860 1.00 0.98 O ATOM 1238 CB ARG A 82 10.335 2.907 -4.522 1.00 1.12 C ATOM 1239 CG ARG A 82 11.830 2.566 -4.433 1.00 2.61 C ATOM 1240 CD ARG A 82 12.290 2.200 -5.838 1.00 3.27 C ATOM 1241 NE ARG A 82 12.706 3.394 -6.591 1.00 4.62 N ATOM 1242 CZ ARG A 82 12.119 3.966 -7.621 1.00 5.63 C ATOM 1243 NH1 ARG A 82 11.026 3.532 -8.166 1.00 5.64 N ATOM 1244 NH2 ARG A 82 12.642 5.038 -8.121 1.00 7.31 N ATOM 0 H ARG A 82 10.574 5.198 -3.661 1.00 0.97 H new ATOM 0 HA ARG A 82 8.614 3.177 -3.261 1.00 0.99 H new ATOM 0 HB2 ARG A 82 9.801 2.033 -4.895 1.00 1.12 H new ATOM 0 HB3 ARG A 82 10.203 3.700 -5.259 1.00 1.12 H new ATOM 0 HG2 ARG A 82 12.397 3.415 -4.051 1.00 2.61 H new ATOM 0 HG3 ARG A 82 11.996 1.737 -3.745 1.00 2.61 H new ATOM 0 HD2 ARG A 82 13.120 1.496 -5.780 1.00 3.27 H new ATOM 0 HD3 ARG A 82 11.482 1.696 -6.368 1.00 3.27 H new ATOM 0 HE ARG A 82 13.566 3.839 -6.271 1.00 4.62 H new ATOM 0 HH11 ARG A 82 10.568 2.698 -7.797 1.00 5.64 H new ATOM 0 HH12 ARG A 82 10.624 4.024 -8.964 1.00 5.64 H new ATOM 0 HH21 ARG A 82 13.495 5.426 -7.717 1.00 7.31 H new ATOM 0 HH22 ARG A 82 12.202 5.496 -8.919 1.00 7.31 H new ATOM 1258 N SER A 83 11.047 2.990 -1.188 1.00 0.97 N ATOM 1259 CA SER A 83 11.655 2.259 -0.067 1.00 0.98 C ATOM 1260 C SER A 83 10.738 2.236 1.155 1.00 0.84 C ATOM 1261 O SER A 83 10.604 1.201 1.805 1.00 0.85 O ATOM 1262 CB SER A 83 12.993 2.896 0.324 1.00 1.17 C ATOM 1263 OG SER A 83 13.747 3.257 -0.817 1.00 1.77 O ATOM 0 H SER A 83 11.397 3.944 -1.276 1.00 0.97 H new ATOM 0 HA SER A 83 11.816 1.234 -0.401 1.00 0.98 H new ATOM 0 HB2 SER A 83 12.812 3.779 0.936 1.00 1.17 H new ATOM 0 HB3 SER A 83 13.566 2.197 0.934 1.00 1.17 H new ATOM 0 HG SER A 83 14.603 2.780 -0.808 1.00 1.77 H new ATOM 1269 N PHE A 84 10.049 3.354 1.430 1.00 0.81 N ATOM 1270 CA PHE A 84 8.983 3.420 2.439 1.00 0.73 C ATOM 1271 C PHE A 84 7.836 2.462 2.064 1.00 0.65 C ATOM 1272 O PHE A 84 7.351 1.696 2.895 1.00 0.59 O ATOM 1273 CB PHE A 84 8.482 4.864 2.541 1.00 0.77 C ATOM 1274 CG PHE A 84 7.442 5.119 3.624 1.00 0.74 C ATOM 1275 CD1 PHE A 84 6.067 5.004 3.334 1.00 1.58 C ATOM 1276 CD2 PHE A 84 7.845 5.548 4.905 1.00 1.88 C ATOM 1277 CE1 PHE A 84 5.107 5.351 4.304 1.00 1.57 C ATOM 1278 CE2 PHE A 84 6.884 5.900 5.871 1.00 1.89 C ATOM 1279 CZ PHE A 84 5.516 5.807 5.568 1.00 0.77 C ATOM 0 H PHE A 84 10.217 4.241 0.956 1.00 0.81 H new ATOM 0 HA PHE A 84 9.372 3.110 3.409 1.00 0.73 H new ATOM 0 HB2 PHE A 84 9.337 5.516 2.721 1.00 0.77 H new ATOM 0 HB3 PHE A 84 8.059 5.153 1.579 1.00 0.77 H new ATOM 0 HD1 PHE A 84 5.749 4.649 2.365 1.00 1.58 H new ATOM 0 HD2 PHE A 84 8.896 5.607 5.146 1.00 1.88 H new ATOM 0 HE1 PHE A 84 4.055 5.266 4.076 1.00 1.57 H new ATOM 0 HE2 PHE A 84 7.199 6.242 6.846 1.00 1.89 H new ATOM 0 HZ PHE A 84 4.779 6.086 6.306 1.00 0.77 H new ATOM 1289 N TRP A 85 7.453 2.449 0.780 1.00 0.67 N ATOM 1290 CA TRP A 85 6.415 1.570 0.236 1.00 0.64 C ATOM 1291 C TRP A 85 6.760 0.072 0.364 1.00 0.66 C ATOM 1292 O TRP A 85 5.898 -0.721 0.742 1.00 0.65 O ATOM 1293 CB TRP A 85 6.154 1.982 -1.219 1.00 0.75 C ATOM 1294 CG TRP A 85 5.045 1.239 -1.888 1.00 0.80 C ATOM 1295 CD1 TRP A 85 5.204 0.159 -2.687 1.00 0.93 C ATOM 1296 CD2 TRP A 85 3.601 1.451 -1.773 1.00 0.77 C ATOM 1297 NE1 TRP A 85 3.966 -0.307 -3.084 1.00 1.00 N ATOM 1298 CE2 TRP A 85 2.943 0.424 -2.515 1.00 0.91 C ATOM 1299 CE3 TRP A 85 2.779 2.376 -1.087 1.00 0.70 C ATOM 1300 CZ2 TRP A 85 1.548 0.285 -2.524 1.00 0.99 C ATOM 1301 CZ3 TRP A 85 1.378 2.244 -1.094 1.00 0.76 C ATOM 1302 CH2 TRP A 85 0.766 1.188 -1.781 1.00 0.90 C ATOM 0 H TRP A 85 7.866 3.063 0.078 1.00 0.67 H new ATOM 0 HA TRP A 85 5.506 1.692 0.825 1.00 0.64 H new ATOM 0 HB2 TRP A 85 5.927 3.048 -1.245 1.00 0.75 H new ATOM 0 HB3 TRP A 85 7.069 1.837 -1.793 1.00 0.75 H new ATOM 0 HD1 TRP A 85 6.153 -0.272 -2.971 1.00 0.93 H new ATOM 0 HE1 TRP A 85 3.825 -1.093 -3.718 1.00 1.00 H new ATOM 0 HE3 TRP A 85 3.233 3.195 -0.550 1.00 0.70 H new ATOM 0 HZ2 TRP A 85 1.080 -0.504 -3.093 1.00 0.99 H new ATOM 0 HZ3 TRP A 85 0.770 2.963 -0.565 1.00 0.76 H new ATOM 0 HH2 TRP A 85 -0.306 1.067 -1.740 1.00 0.90 H new ATOM 1313 N GLU A 86 8.022 -0.332 0.161 1.00 0.71 N ATOM 1314 CA GLU A 86 8.450 -1.729 0.374 1.00 0.72 C ATOM 1315 C GLU A 86 8.268 -2.189 1.837 1.00 0.64 C ATOM 1316 O GLU A 86 8.006 -3.369 2.090 1.00 0.69 O ATOM 1317 CB GLU A 86 9.914 -1.917 -0.070 1.00 0.79 C ATOM 1318 CG GLU A 86 10.257 -3.400 -0.323 1.00 1.93 C ATOM 1319 CD GLU A 86 11.742 -3.655 -0.618 1.00 2.71 C ATOM 1320 OE1 GLU A 86 12.620 -2.983 -0.030 1.00 4.25 O ATOM 1321 OE2 GLU A 86 12.080 -4.595 -1.382 1.00 3.08 O ATOM 0 H GLU A 86 8.769 0.288 -0.151 1.00 0.71 H new ATOM 0 HA GLU A 86 7.804 -2.356 -0.240 1.00 0.72 H new ATOM 0 HB2 GLU A 86 10.093 -1.343 -0.979 1.00 0.79 H new ATOM 0 HB3 GLU A 86 10.579 -1.517 0.695 1.00 0.79 H new ATOM 0 HG2 GLU A 86 9.965 -3.984 0.550 1.00 1.93 H new ATOM 0 HG3 GLU A 86 9.663 -3.762 -1.162 1.00 1.93 H new ATOM 1328 N LEU A 87 8.334 -1.273 2.810 1.00 0.57 N ATOM 1329 CA LEU A 87 8.028 -1.578 4.210 1.00 0.55 C ATOM 1330 C LEU A 87 6.526 -1.673 4.501 1.00 0.52 C ATOM 1331 O LEU A 87 6.137 -2.483 5.342 1.00 0.67 O ATOM 1332 CB LEU A 87 8.706 -0.570 5.148 1.00 0.70 C ATOM 1333 CG LEU A 87 10.093 -1.044 5.615 1.00 0.96 C ATOM 1334 CD1 LEU A 87 11.216 -0.643 4.656 1.00 1.29 C ATOM 1335 CD2 LEU A 87 10.341 -0.458 6.999 1.00 1.45 C ATOM 0 H LEU A 87 8.601 -0.302 2.648 1.00 0.57 H new ATOM 0 HA LEU A 87 8.435 -2.571 4.401 1.00 0.55 H new ATOM 0 HB2 LEU A 87 8.805 0.388 4.637 1.00 0.70 H new ATOM 0 HB3 LEU A 87 8.070 -0.403 6.018 1.00 0.70 H new ATOM 0 HG LEU A 87 10.099 -2.134 5.640 1.00 0.96 H new ATOM 0 HD11 LEU A 87 12.169 -1.006 5.040 1.00 1.29 H new ATOM 0 HD12 LEU A 87 11.030 -1.080 3.675 1.00 1.29 H new ATOM 0 HD13 LEU A 87 11.250 0.443 4.569 1.00 1.29 H new ATOM 0 HD21 LEU A 87 11.319 -0.777 7.359 1.00 1.45 H new ATOM 0 HD22 LEU A 87 10.311 0.630 6.944 1.00 1.45 H new ATOM 0 HD23 LEU A 87 9.570 -0.808 7.686 1.00 1.45 H new ATOM 1347 N ILE A 88 5.670 -0.928 3.794 1.00 0.47 N ATOM 1348 CA ILE A 88 4.210 -1.131 3.862 1.00 0.50 C ATOM 1349 C ILE A 88 3.852 -2.528 3.331 1.00 0.59 C ATOM 1350 O ILE A 88 3.036 -3.234 3.926 1.00 0.63 O ATOM 1351 CB ILE A 88 3.446 -0.042 3.079 1.00 0.50 C ATOM 1352 CG1 ILE A 88 3.789 1.381 3.568 1.00 0.47 C ATOM 1353 CG2 ILE A 88 1.932 -0.268 3.231 1.00 0.67 C ATOM 1354 CD1 ILE A 88 3.170 2.470 2.696 1.00 0.57 C ATOM 0 H ILE A 88 5.958 -0.177 3.166 1.00 0.47 H new ATOM 0 HA ILE A 88 3.906 -1.054 4.906 1.00 0.50 H new ATOM 0 HB ILE A 88 3.748 -0.121 2.035 1.00 0.50 H new ATOM 0 HG12 ILE A 88 3.441 1.502 4.594 1.00 0.47 H new ATOM 0 HG13 ILE A 88 4.872 1.505 3.582 1.00 0.47 H new ATOM 0 HG21 ILE A 88 1.392 0.501 2.678 1.00 0.67 H new ATOM 0 HG22 ILE A 88 1.669 -1.250 2.837 1.00 0.67 H new ATOM 0 HG23 ILE A 88 1.660 -0.215 4.285 1.00 0.67 H new ATOM 0 HD11 ILE A 88 3.445 3.450 3.087 1.00 0.57 H new ATOM 0 HD12 ILE A 88 3.538 2.371 1.675 1.00 0.57 H new ATOM 0 HD13 ILE A 88 2.085 2.368 2.702 1.00 0.57 H new ATOM 1366 N GLY A 89 4.526 -2.965 2.263 1.00 0.68 N ATOM 1367 CA GLY A 89 4.376 -4.317 1.727 1.00 0.87 C ATOM 1368 C GLY A 89 4.753 -5.418 2.727 1.00 0.92 C ATOM 1369 O GLY A 89 4.216 -6.521 2.633 1.00 1.12 O ATOM 0 H GLY A 89 5.191 -2.389 1.747 1.00 0.68 H new ATOM 0 HA2 GLY A 89 3.343 -4.462 1.412 1.00 0.87 H new ATOM 0 HA3 GLY A 89 4.997 -4.417 0.837 1.00 0.87 H new ATOM 1373 N GLU A 90 5.641 -5.155 3.695 1.00 0.84 N ATOM 1374 CA GLU A 90 5.907 -6.052 4.814 1.00 0.96 C ATOM 1375 C GLU A 90 4.992 -5.823 6.041 1.00 0.83 C ATOM 1376 O GLU A 90 4.657 -6.800 6.717 1.00 0.91 O ATOM 1377 CB GLU A 90 7.412 -6.061 5.112 1.00 1.19 C ATOM 1378 CG GLU A 90 7.695 -7.138 6.156 1.00 1.47 C ATOM 1379 CD GLU A 90 9.112 -7.713 6.116 1.00 1.87 C ATOM 1380 OE1 GLU A 90 9.400 -8.562 5.240 1.00 3.43 O ATOM 1381 OE2 GLU A 90 9.910 -7.364 7.022 1.00 1.75 O ATOM 0 H GLU A 90 6.199 -4.301 3.718 1.00 0.84 H new ATOM 0 HA GLU A 90 5.630 -7.064 4.520 1.00 0.96 H new ATOM 0 HB2 GLU A 90 7.977 -6.259 4.201 1.00 1.19 H new ATOM 0 HB3 GLU A 90 7.731 -5.085 5.479 1.00 1.19 H new ATOM 0 HG2 GLU A 90 7.515 -6.720 7.147 1.00 1.47 H new ATOM 0 HG3 GLU A 90 6.983 -7.952 6.020 1.00 1.47 H new ATOM 1388 N ALA A 91 4.485 -4.606 6.309 1.00 0.66 N ATOM 1389 CA ALA A 91 3.332 -4.426 7.218 1.00 0.65 C ATOM 1390 C ALA A 91 2.134 -5.322 6.820 1.00 0.68 C ATOM 1391 O ALA A 91 1.519 -5.944 7.687 1.00 0.75 O ATOM 1392 CB ALA A 91 2.906 -2.944 7.300 1.00 0.55 C ATOM 0 H ALA A 91 4.849 -3.739 5.915 1.00 0.66 H new ATOM 0 HA ALA A 91 3.659 -4.740 8.209 1.00 0.65 H new ATOM 0 HB1 ALA A 91 2.057 -2.846 7.976 1.00 0.55 H new ATOM 0 HB2 ALA A 91 3.738 -2.347 7.674 1.00 0.55 H new ATOM 0 HB3 ALA A 91 2.623 -2.591 6.308 1.00 0.55 H new ATOM 1398 N ALA A 92 1.854 -5.495 5.522 1.00 0.69 N ATOM 1399 CA ALA A 92 0.813 -6.414 5.040 1.00 0.78 C ATOM 1400 C ALA A 92 1.102 -7.913 5.296 1.00 0.90 C ATOM 1401 O ALA A 92 0.193 -8.735 5.193 1.00 1.12 O ATOM 1402 CB ALA A 92 0.555 -6.152 3.555 1.00 0.82 C ATOM 0 H ALA A 92 2.343 -5.002 4.775 1.00 0.69 H new ATOM 0 HA ALA A 92 -0.081 -6.202 5.627 1.00 0.78 H new ATOM 0 HB1 ALA A 92 -0.217 -6.832 3.194 1.00 0.82 H new ATOM 0 HB2 ALA A 92 0.224 -5.122 3.419 1.00 0.82 H new ATOM 0 HB3 ALA A 92 1.474 -6.315 2.992 1.00 0.82 H new ATOM 1408 N LYS A 93 2.331 -8.286 5.683 1.00 0.89 N ATOM 1409 CA LYS A 93 2.670 -9.635 6.183 1.00 0.98 C ATOM 1410 C LYS A 93 2.403 -9.801 7.689 1.00 0.99 C ATOM 1411 O LYS A 93 2.617 -10.889 8.223 1.00 1.17 O ATOM 1412 CB LYS A 93 4.133 -9.986 5.861 1.00 1.15 C ATOM 1413 CG LYS A 93 4.573 -9.823 4.399 1.00 1.21 C ATOM 1414 CD LYS A 93 3.861 -10.761 3.414 1.00 2.10 C ATOM 1415 CE LYS A 93 4.466 -10.687 2.002 1.00 1.94 C ATOM 1416 NZ LYS A 93 5.892 -11.090 1.984 1.00 2.11 N ATOM 0 H LYS A 93 3.131 -7.654 5.659 1.00 0.89 H new ATOM 0 HA LYS A 93 2.010 -10.330 5.663 1.00 0.98 H new ATOM 0 HB2 LYS A 93 4.777 -9.364 6.482 1.00 1.15 H new ATOM 0 HB3 LYS A 93 4.308 -11.021 6.156 1.00 1.15 H new ATOM 0 HG2 LYS A 93 4.397 -8.792 4.092 1.00 1.21 H new ATOM 0 HG3 LYS A 93 5.647 -9.996 4.334 1.00 1.21 H new ATOM 0 HD2 LYS A 93 3.923 -11.786 3.781 1.00 2.10 H new ATOM 0 HD3 LYS A 93 2.803 -10.502 3.368 1.00 2.10 H new ATOM 0 HE2 LYS A 93 3.899 -11.332 1.331 1.00 1.94 H new ATOM 0 HE3 LYS A 93 4.372 -9.670 1.621 1.00 1.94 H new ATOM 0 HZ1 LYS A 93 6.180 -11.304 1.008 1.00 2.11 H new ATOM 0 HZ2 LYS A 93 6.477 -10.314 2.355 1.00 2.11 H new ATOM 0 HZ3 LYS A 93 6.021 -11.935 2.576 1.00 2.11 H new ATOM 1430 N SER A 94 1.946 -8.745 8.371 1.00 1.01 N ATOM 1431 CA SER A 94 1.650 -8.723 9.814 1.00 1.07 C ATOM 1432 C SER A 94 0.166 -8.506 10.157 1.00 1.00 C ATOM 1433 O SER A 94 -0.198 -8.586 11.335 1.00 1.26 O ATOM 1434 CB SER A 94 2.503 -7.656 10.512 1.00 1.27 C ATOM 1435 OG SER A 94 3.885 -7.936 10.394 1.00 1.68 O ATOM 0 H SER A 94 1.764 -7.848 7.920 1.00 1.01 H new ATOM 0 HA SER A 94 1.902 -9.719 10.179 1.00 1.07 H new ATOM 0 HB2 SER A 94 2.291 -6.679 10.079 1.00 1.27 H new ATOM 0 HB3 SER A 94 2.230 -7.603 11.566 1.00 1.27 H new ATOM 0 HG SER A 94 4.400 -7.237 10.848 1.00 1.68 H new ATOM 1441 N VAL A 95 -0.694 -8.236 9.164 1.00 0.98 N ATOM 1442 CA VAL A 95 -2.152 -8.110 9.339 1.00 1.11 C ATOM 1443 C VAL A 95 -2.913 -8.637 8.107 1.00 1.19 C ATOM 1444 O VAL A 95 -3.099 -7.949 7.103 1.00 1.34 O ATOM 1445 CB VAL A 95 -2.520 -6.662 9.750 1.00 1.23 C ATOM 1446 CG1 VAL A 95 -2.097 -5.557 8.771 1.00 1.23 C ATOM 1447 CG2 VAL A 95 -4.014 -6.517 10.048 1.00 1.59 C ATOM 0 H VAL A 95 -0.393 -8.096 8.200 1.00 0.98 H new ATOM 0 HA VAL A 95 -2.477 -8.748 10.161 1.00 1.11 H new ATOM 0 HB VAL A 95 -1.929 -6.509 10.653 1.00 1.23 H new ATOM 0 HG11 VAL A 95 -2.406 -4.587 9.161 1.00 1.23 H new ATOM 0 HG12 VAL A 95 -1.014 -5.572 8.652 1.00 1.23 H new ATOM 0 HG13 VAL A 95 -2.571 -5.727 7.804 1.00 1.23 H new ATOM 0 HG21 VAL A 95 -4.230 -5.487 10.332 1.00 1.59 H new ATOM 0 HG22 VAL A 95 -4.589 -6.776 9.159 1.00 1.59 H new ATOM 0 HG23 VAL A 95 -4.288 -7.184 10.865 1.00 1.59 H new ATOM 1457 N LYS A 96 -3.381 -9.885 8.206 1.00 1.34 N ATOM 1458 CA LYS A 96 -4.042 -10.672 7.145 1.00 1.59 C ATOM 1459 C LYS A 96 -5.325 -11.341 7.682 1.00 1.95 C ATOM 1460 O LYS A 96 -5.781 -11.055 8.795 1.00 1.97 O ATOM 1461 CB LYS A 96 -2.997 -11.687 6.613 1.00 1.64 C ATOM 1462 CG LYS A 96 -2.303 -11.268 5.303 1.00 1.39 C ATOM 1463 CD LYS A 96 -1.050 -12.141 5.116 1.00 1.58 C ATOM 1464 CE LYS A 96 -0.432 -12.080 3.715 1.00 2.13 C ATOM 1465 NZ LYS A 96 -1.166 -12.919 2.737 1.00 3.39 N ATOM 0 H LYS A 96 -3.307 -10.409 9.078 1.00 1.34 H new ATOM 0 HA LYS A 96 -4.372 -10.040 6.321 1.00 1.59 H new ATOM 0 HB2 LYS A 96 -2.236 -11.840 7.379 1.00 1.64 H new ATOM 0 HB3 LYS A 96 -3.489 -12.647 6.457 1.00 1.64 H new ATOM 0 HG2 LYS A 96 -2.981 -11.392 4.458 1.00 1.39 H new ATOM 0 HG3 LYS A 96 -2.029 -10.214 5.340 1.00 1.39 H new ATOM 0 HD2 LYS A 96 -0.298 -11.835 5.844 1.00 1.58 H new ATOM 0 HD3 LYS A 96 -1.308 -13.176 5.340 1.00 1.58 H new ATOM 0 HE2 LYS A 96 -0.424 -11.046 3.369 1.00 2.13 H new ATOM 0 HE3 LYS A 96 0.606 -12.408 3.764 1.00 2.13 H new ATOM 0 HZ1 LYS A 96 -0.589 -13.748 2.488 1.00 3.39 H new ATOM 0 HZ2 LYS A 96 -2.064 -13.236 3.156 1.00 3.39 H new ATOM 0 HZ3 LYS A 96 -1.361 -12.363 1.880 1.00 3.39 H new ATOM 1794 N GLU B 118 -9.149 1.253 16.427 1.00 1.89 N ATOM 1795 CA GLU B 118 -8.156 1.549 17.473 1.00 1.71 C ATOM 1796 C GLU B 118 -6.777 1.974 16.912 1.00 1.43 C ATOM 1797 O GLU B 118 -5.928 2.473 17.645 1.00 1.48 O ATOM 1798 CB GLU B 118 -8.047 0.360 18.440 1.00 2.01 C ATOM 1799 CG GLU B 118 -7.331 -0.858 17.839 1.00 2.84 C ATOM 1800 CD GLU B 118 -7.408 -2.082 18.755 1.00 3.23 C ATOM 1801 OE1 GLU B 118 -7.014 -1.992 19.944 1.00 3.83 O ATOM 1802 OE2 GLU B 118 -7.843 -3.160 18.277 1.00 3.75 O ATOM 0 HA GLU B 118 -8.513 2.419 18.024 1.00 1.71 H new ATOM 0 HB2 GLU B 118 -7.514 0.679 19.336 1.00 2.01 H new ATOM 0 HB3 GLU B 118 -9.048 0.064 18.753 1.00 2.01 H new ATOM 0 HG2 GLU B 118 -7.776 -1.100 16.874 1.00 2.84 H new ATOM 0 HG3 GLU B 118 -6.286 -0.609 17.655 1.00 2.84 H new ATOM 1809 N PHE B 119 -6.575 1.807 15.600 1.00 1.27 N ATOM 1810 CA PHE B 119 -5.333 2.078 14.860 1.00 1.11 C ATOM 1811 C PHE B 119 -5.197 3.556 14.456 1.00 1.04 C ATOM 1812 O PHE B 119 -6.198 4.281 14.371 1.00 1.09 O ATOM 1813 CB PHE B 119 -5.262 1.203 13.593 1.00 1.02 C ATOM 1814 CG PHE B 119 -5.286 -0.314 13.713 1.00 1.15 C ATOM 1815 CD1 PHE B 119 -5.130 -0.977 14.947 1.00 2.15 C ATOM 1816 CD2 PHE B 119 -5.419 -1.080 12.538 1.00 2.29 C ATOM 1817 CE1 PHE B 119 -5.114 -2.380 15.006 1.00 2.21 C ATOM 1818 CE2 PHE B 119 -5.392 -2.484 12.593 1.00 2.47 C ATOM 1819 CZ PHE B 119 -5.237 -3.137 13.829 1.00 1.58 C ATOM 0 H PHE B 119 -7.315 1.459 14.990 1.00 1.27 H new ATOM 0 HA PHE B 119 -4.511 1.836 15.533 1.00 1.11 H new ATOM 0 HB2 PHE B 119 -6.096 1.491 12.953 1.00 1.02 H new ATOM 0 HB3 PHE B 119 -4.348 1.472 13.064 1.00 1.02 H new ATOM 0 HD1 PHE B 119 -5.022 -0.401 15.854 1.00 2.15 H new ATOM 0 HD2 PHE B 119 -5.543 -0.584 11.587 1.00 2.29 H new ATOM 0 HE1 PHE B 119 -5.007 -2.878 15.958 1.00 2.21 H new ATOM 0 HE2 PHE B 119 -5.490 -3.062 11.686 1.00 2.47 H new ATOM 0 HZ PHE B 119 -5.213 -4.216 13.873 1.00 1.58 H new ATOM 1829 N SER B 120 -3.976 4.014 14.164 1.00 0.96 N ATOM 1830 CA SER B 120 -3.727 5.365 13.626 1.00 0.88 C ATOM 1831 C SER B 120 -4.364 5.584 12.247 1.00 0.75 C ATOM 1832 O SER B 120 -4.773 4.633 11.578 1.00 0.72 O ATOM 1833 CB SER B 120 -2.229 5.687 13.583 1.00 0.87 C ATOM 1834 OG SER B 120 -1.603 5.157 12.432 1.00 1.98 O ATOM 0 H SER B 120 -3.128 3.462 14.292 1.00 0.96 H new ATOM 0 HA SER B 120 -4.210 6.056 14.316 1.00 0.88 H new ATOM 0 HB2 SER B 120 -2.090 6.768 13.605 1.00 0.87 H new ATOM 0 HB3 SER B 120 -1.747 5.286 14.474 1.00 0.87 H new ATOM 0 HG SER B 120 -0.698 4.858 12.660 1.00 1.98 H new ATOM 1840 N ASP B 121 -4.442 6.839 11.797 1.00 0.77 N ATOM 1841 CA ASP B 121 -5.044 7.225 10.511 1.00 0.73 C ATOM 1842 C ASP B 121 -4.406 6.515 9.304 1.00 0.59 C ATOM 1843 O ASP B 121 -5.113 6.127 8.373 1.00 0.60 O ATOM 1844 CB ASP B 121 -4.901 8.739 10.314 1.00 0.96 C ATOM 1845 CG ASP B 121 -5.581 9.574 11.399 1.00 1.88 C ATOM 1846 OD1 ASP B 121 -5.021 9.663 12.520 1.00 3.37 O ATOM 1847 OD2 ASP B 121 -6.647 10.169 11.108 1.00 2.14 O ATOM 0 H ASP B 121 -4.082 7.634 12.325 1.00 0.77 H new ATOM 0 HA ASP B 121 -6.091 6.924 10.555 1.00 0.73 H new ATOM 0 HB2 ASP B 121 -3.841 8.993 10.285 1.00 0.96 H new ATOM 0 HB3 ASP B 121 -5.320 9.010 9.345 1.00 0.96 H new ATOM 1852 N VAL B 122 -3.083 6.313 9.330 1.00 0.55 N ATOM 1853 CA VAL B 122 -2.326 5.575 8.303 1.00 0.48 C ATOM 1854 C VAL B 122 -2.366 4.058 8.535 1.00 0.47 C ATOM 1855 O VAL B 122 -2.471 3.284 7.588 1.00 0.52 O ATOM 1856 CB VAL B 122 -0.883 6.107 8.215 1.00 0.51 C ATOM 1857 CG1 VAL B 122 -0.114 5.961 9.531 1.00 0.56 C ATOM 1858 CG2 VAL B 122 -0.093 5.448 7.079 1.00 0.61 C ATOM 0 H VAL B 122 -2.492 6.666 10.083 1.00 0.55 H new ATOM 0 HA VAL B 122 -2.809 5.748 7.341 1.00 0.48 H new ATOM 0 HB VAL B 122 -0.982 7.171 8.001 1.00 0.51 H new ATOM 0 HG11 VAL B 122 0.896 6.353 9.408 1.00 0.56 H new ATOM 0 HG12 VAL B 122 -0.626 6.518 10.315 1.00 0.56 H new ATOM 0 HG13 VAL B 122 -0.063 4.908 9.808 1.00 0.56 H new ATOM 0 HG21 VAL B 122 0.918 5.854 7.056 1.00 0.61 H new ATOM 0 HG22 VAL B 122 -0.048 4.372 7.244 1.00 0.61 H new ATOM 0 HG23 VAL B 122 -0.587 5.649 6.128 1.00 0.61 H new ATOM 1868 N GLU B 123 -2.342 3.618 9.793 1.00 0.52 N ATOM 1869 CA GLU B 123 -2.322 2.202 10.182 1.00 0.59 C ATOM 1870 C GLU B 123 -3.655 1.511 9.827 1.00 0.57 C ATOM 1871 O GLU B 123 -3.649 0.391 9.312 1.00 0.66 O ATOM 1872 CB GLU B 123 -1.913 2.170 11.666 1.00 0.73 C ATOM 1873 CG GLU B 123 -1.732 0.804 12.344 1.00 0.87 C ATOM 1874 CD GLU B 123 -1.362 0.929 13.843 1.00 1.25 C ATOM 1875 OE1 GLU B 123 -2.041 1.682 14.592 1.00 1.98 O ATOM 1876 OE2 GLU B 123 -0.407 0.243 14.279 1.00 2.17 O ATOM 0 H GLU B 123 -2.336 4.251 10.593 1.00 0.52 H new ATOM 0 HA GLU B 123 -1.594 1.613 9.624 1.00 0.59 H new ATOM 0 HB2 GLU B 123 -0.975 2.716 11.764 1.00 0.73 H new ATOM 0 HB3 GLU B 123 -2.664 2.723 12.229 1.00 0.73 H new ATOM 0 HG2 GLU B 123 -2.653 0.229 12.247 1.00 0.87 H new ATOM 0 HG3 GLU B 123 -0.952 0.246 11.826 1.00 0.87 H new ATOM 1883 N ARG B 124 -4.790 2.223 9.931 1.00 0.54 N ATOM 1884 CA ARG B 124 -6.080 1.780 9.360 1.00 0.53 C ATOM 1885 C ARG B 124 -6.217 1.992 7.853 1.00 0.45 C ATOM 1886 O ARG B 124 -6.969 1.252 7.222 1.00 0.48 O ATOM 1887 CB ARG B 124 -7.262 2.376 10.135 1.00 0.68 C ATOM 1888 CG ARG B 124 -7.491 3.893 9.999 1.00 0.91 C ATOM 1889 CD ARG B 124 -8.164 4.381 11.289 1.00 1.80 C ATOM 1890 NE ARG B 124 -8.538 5.807 11.261 1.00 2.46 N ATOM 1891 CZ ARG B 124 -8.412 6.681 12.245 1.00 3.93 C ATOM 1892 NH1 ARG B 124 -7.752 6.466 13.345 1.00 5.33 N ATOM 1893 NH2 ARG B 124 -8.994 7.830 12.149 1.00 4.48 N ATOM 0 H ARG B 124 -4.842 3.121 10.412 1.00 0.54 H new ATOM 0 HA ARG B 124 -6.096 0.697 9.484 1.00 0.53 H new ATOM 0 HB2 ARG B 124 -8.170 1.866 9.814 1.00 0.68 H new ATOM 0 HB3 ARG B 124 -7.125 2.147 11.192 1.00 0.68 H new ATOM 0 HG2 ARG B 124 -6.544 4.410 9.842 1.00 0.91 H new ATOM 0 HG3 ARG B 124 -8.119 4.109 9.135 1.00 0.91 H new ATOM 0 HD2 ARG B 124 -9.058 3.784 11.470 1.00 1.80 H new ATOM 0 HD3 ARG B 124 -7.490 4.208 12.128 1.00 1.80 H new ATOM 0 HE ARG B 124 -8.936 6.156 10.389 1.00 2.46 H new ATOM 0 HH11 ARG B 124 -7.286 5.571 13.493 1.00 5.33 H new ATOM 0 HH12 ARG B 124 -7.701 7.192 14.059 1.00 5.33 H new ATOM 0 HH21 ARG B 124 -9.544 8.055 11.320 1.00 4.48 H new ATOM 0 HH22 ARG B 124 -8.904 8.512 12.902 1.00 4.48 H new ATOM 1907 N ALA B 125 -5.485 2.928 7.248 1.00 0.42 N ATOM 1908 CA ALA B 125 -5.470 3.092 5.791 1.00 0.42 C ATOM 1909 C ALA B 125 -4.815 1.883 5.079 1.00 0.41 C ATOM 1910 O ALA B 125 -5.338 1.429 4.059 1.00 0.50 O ATOM 1911 CB ALA B 125 -4.817 4.428 5.421 1.00 0.51 C ATOM 0 H ALA B 125 -4.890 3.589 7.747 1.00 0.42 H new ATOM 0 HA ALA B 125 -6.499 3.118 5.432 1.00 0.42 H new ATOM 0 HB1 ALA B 125 -4.810 4.542 4.337 1.00 0.51 H new ATOM 0 HB2 ALA B 125 -5.383 5.246 5.868 1.00 0.51 H new ATOM 0 HB3 ALA B 125 -3.793 4.448 5.795 1.00 0.51 H new ATOM 1917 N ILE B 126 -3.745 1.295 5.643 1.00 0.41 N ATOM 1918 CA ILE B 126 -3.113 0.068 5.112 1.00 0.42 C ATOM 1919 C ILE B 126 -4.111 -1.100 5.188 1.00 0.44 C ATOM 1920 O ILE B 126 -4.329 -1.797 4.197 1.00 0.49 O ATOM 1921 CB ILE B 126 -1.772 -0.271 5.828 1.00 0.44 C ATOM 1922 CG1 ILE B 126 -0.750 0.882 5.766 1.00 0.48 C ATOM 1923 CG2 ILE B 126 -1.146 -1.538 5.206 1.00 0.51 C ATOM 1924 CD1 ILE B 126 0.338 0.794 6.845 1.00 0.62 C ATOM 0 H ILE B 126 -3.291 1.656 6.482 1.00 0.41 H new ATOM 0 HA ILE B 126 -2.854 0.245 4.068 1.00 0.42 H new ATOM 0 HB ILE B 126 -2.013 -0.439 6.878 1.00 0.44 H new ATOM 0 HG12 ILE B 126 -0.277 0.886 4.784 1.00 0.48 H new ATOM 0 HG13 ILE B 126 -1.277 1.830 5.869 1.00 0.48 H new ATOM 0 HG21 ILE B 126 -0.209 -1.767 5.713 1.00 0.51 H new ATOM 0 HG22 ILE B 126 -1.834 -2.376 5.318 1.00 0.51 H new ATOM 0 HG23 ILE B 126 -0.953 -1.366 4.147 1.00 0.51 H new ATOM 0 HD11 ILE B 126 1.022 1.636 6.742 1.00 0.62 H new ATOM 0 HD12 ILE B 126 -0.125 0.821 7.831 1.00 0.62 H new ATOM 0 HD13 ILE B 126 0.891 -0.138 6.729 1.00 0.62 H new ATOM 1936 N GLU B 127 -4.789 -1.268 6.327 1.00 0.43 N ATOM 1937 CA GLU B 127 -5.823 -2.276 6.514 1.00 0.47 C ATOM 1938 C GLU B 127 -6.979 -2.127 5.523 1.00 0.51 C ATOM 1939 O GLU B 127 -7.428 -3.086 4.906 1.00 0.67 O ATOM 1940 CB GLU B 127 -6.377 -2.164 7.947 1.00 0.60 C ATOM 1941 CG GLU B 127 -6.883 -3.548 8.329 1.00 1.52 C ATOM 1942 CD GLU B 127 -7.623 -3.636 9.671 1.00 1.81 C ATOM 1943 OE1 GLU B 127 -7.987 -2.592 10.259 1.00 2.67 O ATOM 1944 OE2 GLU B 127 -7.883 -4.775 10.138 1.00 2.62 O ATOM 0 H GLU B 127 -4.628 -0.695 7.156 1.00 0.43 H new ATOM 0 HA GLU B 127 -5.365 -3.250 6.340 1.00 0.47 H new ATOM 0 HB2 GLU B 127 -5.602 -1.831 8.637 1.00 0.60 H new ATOM 0 HB3 GLU B 127 -7.182 -1.431 7.995 1.00 0.60 H new ATOM 0 HG2 GLU B 127 -7.550 -3.901 7.543 1.00 1.52 H new ATOM 0 HG3 GLU B 127 -6.034 -4.231 8.357 1.00 1.52 H new ATOM 1951 N THR B 128 -7.421 -0.891 5.330 1.00 0.45 N ATOM 1952 CA THR B 128 -8.582 -0.536 4.503 1.00 0.53 C ATOM 1953 C THR B 128 -8.338 -0.928 3.055 1.00 0.59 C ATOM 1954 O THR B 128 -9.229 -1.449 2.380 1.00 0.67 O ATOM 1955 CB THR B 128 -8.847 0.973 4.617 1.00 0.59 C ATOM 1956 OG1 THR B 128 -9.314 1.227 5.916 1.00 0.66 O ATOM 1957 CG2 THR B 128 -9.873 1.546 3.643 1.00 0.72 C ATOM 0 H THR B 128 -6.973 -0.079 5.754 1.00 0.45 H new ATOM 0 HA THR B 128 -9.458 -1.079 4.858 1.00 0.53 H new ATOM 0 HB THR B 128 -7.901 1.457 4.375 1.00 0.59 H new ATOM 0 HG1 THR B 128 -8.565 1.502 6.485 1.00 0.66 H new ATOM 0 HG21 THR B 128 -9.979 2.617 3.814 1.00 0.72 H new ATOM 0 HG22 THR B 128 -9.539 1.374 2.620 1.00 0.72 H new ATOM 0 HG23 THR B 128 -10.835 1.057 3.798 1.00 0.72 H new ATOM 1965 N LEU B 129 -7.108 -0.723 2.580 1.00 0.62 N ATOM 1966 CA LEU B 129 -6.778 -1.005 1.189 1.00 0.84 C ATOM 1967 C LEU B 129 -6.448 -2.479 0.928 1.00 0.91 C ATOM 1968 O LEU B 129 -6.735 -2.967 -0.164 1.00 1.16 O ATOM 1969 CB LEU B 129 -5.802 0.037 0.673 1.00 1.34 C ATOM 1970 CG LEU B 129 -4.313 -0.187 0.916 1.00 0.55 C ATOM 1971 CD1 LEU B 129 -3.692 -0.951 -0.242 1.00 1.23 C ATOM 1972 CD2 LEU B 129 -3.695 1.201 0.887 1.00 1.43 C ATOM 0 H LEU B 129 -6.332 -0.365 3.136 1.00 0.62 H new ATOM 0 HA LEU B 129 -7.665 -0.890 0.565 1.00 0.84 H new ATOM 0 HB2 LEU B 129 -5.953 0.131 -0.402 1.00 1.34 H new ATOM 0 HB3 LEU B 129 -6.072 0.995 1.118 1.00 1.34 H new ATOM 0 HG LEU B 129 -4.154 -0.737 1.844 1.00 0.55 H new ATOM 0 HD11 LEU B 129 -2.629 -1.101 -0.051 1.00 1.23 H new ATOM 0 HD12 LEU B 129 -4.183 -1.919 -0.344 1.00 1.23 H new ATOM 0 HD13 LEU B 129 -3.818 -0.381 -1.163 1.00 1.23 H new ATOM 0 HD21 LEU B 129 -2.621 1.125 1.055 1.00 1.43 H new ATOM 0 HD22 LEU B 129 -3.879 1.661 -0.084 1.00 1.43 H new ATOM 0 HD23 LEU B 129 -4.142 1.815 1.669 1.00 1.43 H new ATOM 1984 N ILE B 130 -5.941 -3.213 1.929 1.00 0.83 N ATOM 1985 CA ILE B 130 -5.719 -4.659 1.807 1.00 1.07 C ATOM 1986 C ILE B 130 -7.006 -5.475 2.015 1.00 0.87 C ATOM 1987 O ILE B 130 -7.245 -6.418 1.267 1.00 0.84 O ATOM 1988 CB ILE B 130 -4.522 -5.103 2.681 1.00 1.45 C ATOM 1989 CG1 ILE B 130 -3.815 -6.346 2.110 1.00 1.85 C ATOM 1990 CG2 ILE B 130 -4.902 -5.385 4.142 1.00 1.50 C ATOM 1991 CD1 ILE B 130 -3.121 -6.122 0.759 1.00 2.45 C ATOM 0 H ILE B 130 -5.676 -2.826 2.835 1.00 0.83 H new ATOM 0 HA ILE B 130 -5.437 -4.879 0.777 1.00 1.07 H new ATOM 0 HB ILE B 130 -3.842 -4.251 2.662 1.00 1.45 H new ATOM 0 HG12 ILE B 130 -3.074 -6.690 2.832 1.00 1.85 H new ATOM 0 HG13 ILE B 130 -4.547 -7.146 1.999 1.00 1.85 H new ATOM 0 HG21 ILE B 130 -4.015 -5.691 4.696 1.00 1.50 H new ATOM 0 HG22 ILE B 130 -5.316 -4.482 4.591 1.00 1.50 H new ATOM 0 HG23 ILE B 130 -5.645 -6.182 4.177 1.00 1.50 H new ATOM 0 HD11 ILE B 130 -2.650 -7.050 0.434 1.00 2.45 H new ATOM 0 HD12 ILE B 130 -3.858 -5.810 0.019 1.00 2.45 H new ATOM 0 HD13 ILE B 130 -2.362 -5.347 0.864 1.00 2.45 H new ATOM 2003 N LYS B 131 -7.915 -5.067 2.918 1.00 0.78 N ATOM 2004 CA LYS B 131 -9.266 -5.656 3.074 1.00 0.74 C ATOM 2005 C LYS B 131 -10.030 -5.716 1.750 1.00 0.65 C ATOM 2006 O LYS B 131 -10.701 -6.708 1.464 1.00 0.72 O ATOM 2007 CB LYS B 131 -10.075 -4.818 4.081 1.00 0.78 C ATOM 2008 CG LYS B 131 -9.715 -5.076 5.552 1.00 0.91 C ATOM 2009 CD LYS B 131 -10.375 -6.345 6.103 1.00 1.10 C ATOM 2010 CE LYS B 131 -10.167 -6.484 7.616 1.00 1.48 C ATOM 2011 NZ LYS B 131 -11.077 -5.599 8.380 1.00 2.20 N ATOM 0 H LYS B 131 -7.733 -4.306 3.573 1.00 0.78 H new ATOM 0 HA LYS B 131 -9.138 -6.677 3.432 1.00 0.74 H new ATOM 0 HB2 LYS B 131 -9.922 -3.761 3.862 1.00 0.78 H new ATOM 0 HB3 LYS B 131 -11.136 -5.023 3.937 1.00 0.78 H new ATOM 0 HG2 LYS B 131 -8.633 -5.162 5.648 1.00 0.91 H new ATOM 0 HG3 LYS B 131 -10.022 -4.220 6.153 1.00 0.91 H new ATOM 0 HD2 LYS B 131 -11.442 -6.324 5.883 1.00 1.10 H new ATOM 0 HD3 LYS B 131 -9.962 -7.218 5.598 1.00 1.10 H new ATOM 0 HE2 LYS B 131 -10.334 -7.520 7.912 1.00 1.48 H new ATOM 0 HE3 LYS B 131 -9.133 -6.244 7.864 1.00 1.48 H new ATOM 0 HZ1 LYS B 131 -10.906 -5.722 9.399 1.00 2.20 H new ATOM 0 HZ2 LYS B 131 -10.901 -4.609 8.116 1.00 2.20 H new ATOM 0 HZ3 LYS B 131 -12.064 -5.845 8.162 1.00 2.20 H new ATOM 2025 N ASN B 132 -9.865 -4.692 0.908 1.00 0.57 N ATOM 2026 CA ASN B 132 -10.508 -4.595 -0.403 1.00 0.56 C ATOM 2027 C ASN B 132 -10.138 -5.737 -1.379 1.00 0.56 C ATOM 2028 O ASN B 132 -10.908 -6.010 -2.296 1.00 0.60 O ATOM 2029 CB ASN B 132 -10.268 -3.177 -0.985 1.00 0.65 C ATOM 2030 CG ASN B 132 -11.386 -2.203 -0.653 1.00 0.78 C ATOM 2031 OD1 ASN B 132 -12.337 -2.039 -1.408 1.00 1.20 O ATOM 2032 ND2 ASN B 132 -11.339 -1.541 0.475 1.00 0.65 N ATOM 0 H ASN B 132 -9.269 -3.893 1.124 1.00 0.57 H new ATOM 0 HA ASN B 132 -11.580 -4.736 -0.261 1.00 0.56 H new ATOM 0 HB2 ASN B 132 -9.326 -2.786 -0.599 1.00 0.65 H new ATOM 0 HB3 ASN B 132 -10.164 -3.247 -2.068 1.00 0.65 H new ATOM 0 HD21 ASN B 132 -12.090 -0.895 0.719 1.00 0.65 H new ATOM 0 HD22 ASN B 132 -10.551 -1.671 1.110 1.00 0.65 H new ATOM 2039 N PHE B 133 -9.024 -6.446 -1.164 1.00 0.58 N ATOM 2040 CA PHE B 133 -8.690 -7.694 -1.864 1.00 0.63 C ATOM 2041 C PHE B 133 -9.656 -8.835 -1.490 1.00 0.66 C ATOM 2042 O PHE B 133 -10.318 -9.431 -2.343 1.00 0.75 O ATOM 2043 CB PHE B 133 -7.248 -8.063 -1.471 1.00 0.66 C ATOM 2044 CG PHE B 133 -6.663 -9.312 -2.094 1.00 0.67 C ATOM 2045 CD1 PHE B 133 -6.874 -10.581 -1.520 1.00 1.74 C ATOM 2046 CD2 PHE B 133 -5.809 -9.182 -3.196 1.00 2.08 C ATOM 2047 CE1 PHE B 133 -6.237 -11.713 -2.055 1.00 1.69 C ATOM 2048 CE2 PHE B 133 -5.149 -10.304 -3.718 1.00 2.19 C ATOM 2049 CZ PHE B 133 -5.369 -11.570 -3.150 1.00 0.85 C ATOM 0 H PHE B 133 -8.316 -6.164 -0.486 1.00 0.58 H new ATOM 0 HA PHE B 133 -8.781 -7.550 -2.941 1.00 0.63 H new ATOM 0 HB2 PHE B 133 -6.602 -7.223 -1.726 1.00 0.66 H new ATOM 0 HB3 PHE B 133 -7.211 -8.176 -0.387 1.00 0.66 H new ATOM 0 HD1 PHE B 133 -7.527 -10.684 -0.666 1.00 1.74 H new ATOM 0 HD2 PHE B 133 -5.658 -8.212 -3.647 1.00 2.08 H new ATOM 0 HE1 PHE B 133 -6.414 -12.688 -1.626 1.00 1.69 H new ATOM 0 HE2 PHE B 133 -4.474 -10.195 -4.554 1.00 2.19 H new ATOM 0 HZ PHE B 133 -4.869 -12.436 -3.557 1.00 0.85 H new ATOM 2059 N HIS B 134 -9.759 -9.123 -0.191 1.00 0.66 N ATOM 2060 CA HIS B 134 -10.472 -10.289 0.345 1.00 0.76 C ATOM 2061 C HIS B 134 -11.990 -10.136 0.237 1.00 0.60 C ATOM 2062 O HIS B 134 -12.702 -11.112 0.003 1.00 0.68 O ATOM 2063 CB HIS B 134 -10.061 -10.498 1.806 1.00 0.97 C ATOM 2064 CG HIS B 134 -8.574 -10.636 1.992 1.00 1.23 C ATOM 2065 ND1 HIS B 134 -7.842 -11.798 1.900 1.00 2.06 N ATOM 2066 CD2 HIS B 134 -7.693 -9.616 2.225 1.00 0.93 C ATOM 2067 CE1 HIS B 134 -6.553 -11.492 2.121 1.00 2.16 C ATOM 2068 NE2 HIS B 134 -6.417 -10.173 2.345 1.00 1.44 N ATOM 0 H HIS B 134 -9.341 -8.541 0.535 1.00 0.66 H new ATOM 0 HA HIS B 134 -10.198 -11.160 -0.250 1.00 0.76 H new ATOM 0 HB2 HIS B 134 -10.418 -9.657 2.401 1.00 0.97 H new ATOM 0 HB3 HIS B 134 -10.553 -11.392 2.190 1.00 0.97 H new ATOM 0 HD1 HIS B 134 -8.213 -12.727 1.700 1.00 2.06 H new ATOM 0 HD2 HIS B 134 -7.940 -8.567 2.302 1.00 0.93 H new ATOM 0 HE1 HIS B 134 -5.741 -12.204 2.119 1.00 2.16 H new ATOM 2076 N GLN B 135 -12.494 -8.905 0.344 1.00 0.52 N ATOM 2077 CA GLN B 135 -13.906 -8.620 0.094 1.00 0.59 C ATOM 2078 C GLN B 135 -14.320 -8.908 -1.358 1.00 0.59 C ATOM 2079 O GLN B 135 -15.471 -9.284 -1.575 1.00 0.80 O ATOM 2080 CB GLN B 135 -14.222 -7.171 0.494 1.00 0.74 C ATOM 2081 CG GLN B 135 -14.098 -6.936 2.009 1.00 1.58 C ATOM 2082 CD GLN B 135 -15.043 -7.810 2.823 1.00 2.62 C ATOM 2083 OE1 GLN B 135 -14.655 -8.843 3.351 1.00 4.03 O ATOM 2084 NE2 GLN B 135 -16.299 -7.459 2.945 1.00 2.81 N ATOM 0 H GLN B 135 -11.942 -8.087 0.603 1.00 0.52 H new ATOM 0 HA GLN B 135 -14.497 -9.296 0.712 1.00 0.59 H new ATOM 0 HB2 GLN B 135 -13.545 -6.497 -0.031 1.00 0.74 H new ATOM 0 HB3 GLN B 135 -15.233 -6.921 0.173 1.00 0.74 H new ATOM 0 HG2 GLN B 135 -13.072 -7.132 2.319 1.00 1.58 H new ATOM 0 HG3 GLN B 135 -14.302 -5.888 2.227 1.00 1.58 H new ATOM 0 HE21 GLN B 135 -16.633 -6.600 2.509 1.00 2.81 H new ATOM 0 HE22 GLN B 135 -16.943 -8.045 3.476 1.00 2.81 H new ATOM 2093 N TYR B 136 -13.418 -8.802 -2.343 1.00 0.52 N ATOM 2094 CA TYR B 136 -13.756 -9.001 -3.758 1.00 0.63 C ATOM 2095 C TYR B 136 -13.469 -10.393 -4.332 1.00 0.78 C ATOM 2096 O TYR B 136 -14.123 -10.767 -5.306 1.00 1.07 O ATOM 2097 CB TYR B 136 -13.146 -7.881 -4.611 1.00 0.61 C ATOM 2098 CG TYR B 136 -14.177 -6.827 -4.960 1.00 0.64 C ATOM 2099 CD1 TYR B 136 -15.086 -7.091 -6.000 1.00 1.96 C ATOM 2100 CD2 TYR B 136 -14.222 -5.592 -4.282 1.00 1.69 C ATOM 2101 CE1 TYR B 136 -16.005 -6.106 -6.400 1.00 2.03 C ATOM 2102 CE2 TYR B 136 -15.167 -4.615 -4.663 1.00 1.67 C ATOM 2103 CZ TYR B 136 -16.072 -4.875 -5.717 1.00 0.80 C ATOM 2104 OH TYR B 136 -16.998 -3.961 -6.105 1.00 0.93 O ATOM 0 H TYR B 136 -12.436 -8.577 -2.182 1.00 0.52 H new ATOM 0 HA TYR B 136 -14.844 -8.944 -3.802 1.00 0.63 H new ATOM 0 HB2 TYR B 136 -12.320 -7.419 -4.070 1.00 0.61 H new ATOM 0 HB3 TYR B 136 -12.731 -8.304 -5.526 1.00 0.61 H new ATOM 0 HD1 TYR B 136 -15.078 -8.052 -6.492 1.00 1.96 H new ATOM 0 HD2 TYR B 136 -13.535 -5.394 -3.473 1.00 1.69 H new ATOM 0 HE1 TYR B 136 -16.663 -6.293 -7.235 1.00 2.03 H new ATOM 0 HE2 TYR B 136 -15.199 -3.666 -4.148 1.00 1.67 H new ATOM 0 HH TYR B 136 -17.082 -3.268 -5.417 1.00 0.93 H new ATOM 2114 N SER B 137 -12.561 -11.183 -3.753 1.00 0.70 N ATOM 2115 CA SER B 137 -12.281 -12.534 -4.263 1.00 0.95 C ATOM 2116 C SER B 137 -13.384 -13.538 -3.924 1.00 1.08 C ATOM 2117 O SER B 137 -13.701 -13.750 -2.750 1.00 1.84 O ATOM 2118 CB SER B 137 -10.916 -13.023 -3.790 1.00 1.06 C ATOM 2119 OG SER B 137 -10.534 -14.145 -4.561 1.00 2.79 O ATOM 0 H SER B 137 -12.010 -10.916 -2.937 1.00 0.70 H new ATOM 0 HA SER B 137 -12.261 -12.461 -5.350 1.00 0.95 H new ATOM 0 HB2 SER B 137 -10.177 -12.229 -3.890 1.00 1.06 H new ATOM 0 HB3 SER B 137 -10.957 -13.289 -2.734 1.00 1.06 H new ATOM 0 HG SER B 137 -9.600 -14.371 -4.369 1.00 2.79 H new ATOM 2125 N VAL B 138 -14.020 -14.113 -4.954 1.00 1.07 N ATOM 2126 CA VAL B 138 -14.689 -15.428 -4.872 1.00 1.38 C ATOM 2127 C VAL B 138 -13.908 -16.580 -5.523 1.00 1.57 C ATOM 2128 O VAL B 138 -13.936 -17.711 -5.024 1.00 1.93 O ATOM 2129 CB VAL B 138 -16.149 -15.382 -5.367 1.00 2.04 C ATOM 2130 CG1 VAL B 138 -17.002 -14.477 -4.474 1.00 2.21 C ATOM 2131 CG2 VAL B 138 -16.303 -14.910 -6.816 1.00 2.94 C ATOM 0 H VAL B 138 -14.088 -13.680 -5.875 1.00 1.07 H new ATOM 0 HA VAL B 138 -14.708 -15.654 -3.806 1.00 1.38 H new ATOM 0 HB VAL B 138 -16.492 -16.415 -5.317 1.00 2.04 H new ATOM 0 HG11 VAL B 138 -18.027 -14.462 -4.845 1.00 2.21 H new ATOM 0 HG12 VAL B 138 -16.991 -14.858 -3.453 1.00 2.21 H new ATOM 0 HG13 VAL B 138 -16.596 -13.465 -4.488 1.00 2.21 H new ATOM 0 HG21 VAL B 138 -17.359 -14.906 -7.087 1.00 2.94 H new ATOM 0 HG22 VAL B 138 -15.899 -13.903 -6.915 1.00 2.94 H new ATOM 0 HG23 VAL B 138 -15.761 -15.585 -7.478 1.00 2.94 H new ATOM 2141 N GLU B 139 -13.252 -16.326 -6.665 1.00 1.50 N ATOM 2142 CA GLU B 139 -12.659 -17.352 -7.546 1.00 1.74 C ATOM 2143 C GLU B 139 -11.212 -17.698 -7.153 1.00 1.80 C ATOM 2144 O GLU B 139 -10.750 -18.826 -7.350 1.00 2.11 O ATOM 2145 CB GLU B 139 -12.752 -16.856 -9.002 1.00 1.77 C ATOM 2146 CG GLU B 139 -12.388 -17.891 -10.077 1.00 2.72 C ATOM 2147 CD GLU B 139 -13.443 -18.992 -10.207 1.00 3.10 C ATOM 2148 OE1 GLU B 139 -14.504 -18.760 -10.832 1.00 2.94 O ATOM 2149 OE2 GLU B 139 -13.235 -20.116 -9.692 1.00 4.36 O ATOM 0 H GLU B 139 -13.114 -15.377 -7.014 1.00 1.50 H new ATOM 0 HA GLU B 139 -13.220 -18.280 -7.437 1.00 1.74 H new ATOM 0 HB2 GLU B 139 -13.769 -16.510 -9.185 1.00 1.77 H new ATOM 0 HB3 GLU B 139 -12.096 -15.993 -9.116 1.00 1.77 H new ATOM 0 HG2 GLU B 139 -12.271 -17.388 -11.037 1.00 2.72 H new ATOM 0 HG3 GLU B 139 -11.425 -18.341 -9.834 1.00 2.72 H new ATOM 2156 N GLY B 140 -10.514 -16.772 -6.491 1.00 1.66 N ATOM 2157 CA GLY B 140 -9.277 -17.045 -5.754 1.00 1.88 C ATOM 2158 C GLY B 140 -9.532 -17.582 -4.339 1.00 1.62 C ATOM 2159 O GLY B 140 -8.708 -17.395 -3.438 1.00 2.55 O ATOM 0 H GLY B 140 -10.798 -15.793 -6.451 1.00 1.66 H new ATOM 0 HA2 GLY B 140 -8.681 -17.769 -6.310 1.00 1.88 H new ATOM 0 HA3 GLY B 140 -8.689 -16.130 -5.689 1.00 1.88 H new ATOM 2163 N GLY B 141 -10.704 -18.188 -4.110 1.00 1.59 N ATOM 2164 CA GLY B 141 -11.200 -18.499 -2.776 1.00 1.89 C ATOM 2165 C GLY B 141 -11.443 -17.204 -2.017 1.00 2.10 C ATOM 2166 O GLY B 141 -12.363 -16.459 -2.352 1.00 3.85 O ATOM 0 H GLY B 141 -11.336 -18.476 -4.857 1.00 1.59 H new ATOM 0 HA2 GLY B 141 -12.124 -19.073 -2.844 1.00 1.89 H new ATOM 0 HA3 GLY B 141 -10.478 -19.117 -2.242 1.00 1.89 H new ATOM 2170 N LYS B 142 -10.577 -16.907 -1.047 1.00 1.53 N ATOM 2171 CA LYS B 142 -10.439 -15.575 -0.438 1.00 1.29 C ATOM 2172 C LYS B 142 -8.981 -15.146 -0.196 1.00 1.26 C ATOM 2173 O LYS B 142 -8.720 -14.152 0.484 1.00 1.45 O ATOM 2174 CB LYS B 142 -11.282 -15.536 0.841 1.00 1.53 C ATOM 2175 CG LYS B 142 -11.971 -14.173 0.952 1.00 1.99 C ATOM 2176 CD LYS B 142 -12.708 -14.006 2.285 1.00 2.82 C ATOM 2177 CE LYS B 142 -13.925 -14.927 2.450 1.00 2.88 C ATOM 2178 NZ LYS B 142 -14.982 -14.693 1.435 1.00 3.34 N ATOM 0 H LYS B 142 -9.937 -17.596 -0.652 1.00 1.53 H new ATOM 0 HA LYS B 142 -10.812 -14.837 -1.148 1.00 1.29 H new ATOM 0 HB2 LYS B 142 -12.026 -16.332 0.824 1.00 1.53 H new ATOM 0 HB3 LYS B 142 -10.650 -15.709 1.712 1.00 1.53 H new ATOM 0 HG2 LYS B 142 -11.228 -13.382 0.848 1.00 1.99 H new ATOM 0 HG3 LYS B 142 -12.678 -14.057 0.130 1.00 1.99 H new ATOM 0 HD2 LYS B 142 -12.009 -14.196 3.100 1.00 2.82 H new ATOM 0 HD3 LYS B 142 -13.034 -12.970 2.380 1.00 2.82 H new ATOM 0 HE2 LYS B 142 -13.597 -15.965 2.390 1.00 2.88 H new ATOM 0 HE3 LYS B 142 -14.348 -14.784 3.444 1.00 2.88 H new ATOM 0 HZ1 LYS B 142 -15.809 -15.285 1.652 1.00 3.34 H new ATOM 0 HZ2 LYS B 142 -15.261 -13.691 1.449 1.00 3.34 H new ATOM 0 HZ3 LYS B 142 -14.618 -14.938 0.492 1.00 3.34 H new ATOM 2192 N GLU B 143 -8.026 -15.916 -0.717 1.00 1.28 N ATOM 2193 CA GLU B 143 -6.587 -15.812 -0.412 1.00 1.43 C ATOM 2194 C GLU B 143 -5.731 -15.513 -1.656 1.00 1.22 C ATOM 2195 O GLU B 143 -4.569 -15.125 -1.529 1.00 1.29 O ATOM 2196 CB GLU B 143 -6.143 -17.109 0.289 1.00 1.88 C ATOM 2197 CG GLU B 143 -6.796 -17.256 1.675 1.00 3.34 C ATOM 2198 CD GLU B 143 -6.695 -18.686 2.205 1.00 3.91 C ATOM 2199 OE1 GLU B 143 -5.669 -19.031 2.831 1.00 4.29 O ATOM 2200 OE2 GLU B 143 -7.681 -19.452 2.078 1.00 4.70 O ATOM 0 H GLU B 143 -8.233 -16.657 -1.387 1.00 1.28 H new ATOM 0 HA GLU B 143 -6.431 -14.961 0.251 1.00 1.43 H new ATOM 0 HB2 GLU B 143 -6.406 -17.966 -0.330 1.00 1.88 H new ATOM 0 HB3 GLU B 143 -5.058 -17.113 0.395 1.00 1.88 H new ATOM 0 HG2 GLU B 143 -6.315 -16.574 2.377 1.00 3.34 H new ATOM 0 HG3 GLU B 143 -7.845 -16.965 1.615 1.00 3.34 H new ATOM 2207 N THR B 144 -6.310 -15.624 -2.852 1.00 1.05 N ATOM 2208 CA THR B 144 -5.741 -15.156 -4.132 1.00 0.96 C ATOM 2209 C THR B 144 -6.799 -14.331 -4.901 1.00 0.84 C ATOM 2210 O THR B 144 -7.921 -14.179 -4.416 1.00 0.88 O ATOM 2211 CB THR B 144 -5.149 -16.320 -4.950 1.00 1.12 C ATOM 2212 OG1 THR B 144 -6.159 -17.230 -5.310 1.00 1.26 O ATOM 2213 CG2 THR B 144 -4.070 -17.104 -4.201 1.00 1.40 C ATOM 0 H THR B 144 -7.225 -16.059 -2.968 1.00 1.05 H new ATOM 0 HA THR B 144 -4.898 -14.494 -3.934 1.00 0.96 H new ATOM 0 HB THR B 144 -4.694 -15.857 -5.826 1.00 1.12 H new ATOM 0 HG1 THR B 144 -6.857 -17.233 -4.622 1.00 1.26 H new ATOM 0 HG21 THR B 144 -3.698 -17.908 -4.836 1.00 1.40 H new ATOM 0 HG22 THR B 144 -3.248 -16.436 -3.942 1.00 1.40 H new ATOM 0 HG23 THR B 144 -4.494 -17.527 -3.290 1.00 1.40 H new ATOM 2221 N LEU B 145 -6.472 -13.736 -6.057 1.00 0.85 N ATOM 2222 CA LEU B 145 -7.315 -12.760 -6.786 1.00 0.79 C ATOM 2223 C LEU B 145 -7.184 -12.994 -8.299 1.00 0.96 C ATOM 2224 O LEU B 145 -6.087 -12.848 -8.835 1.00 1.63 O ATOM 2225 CB LEU B 145 -6.816 -11.358 -6.364 1.00 1.20 C ATOM 2226 CG LEU B 145 -7.557 -10.056 -6.737 1.00 0.61 C ATOM 2227 CD1 LEU B 145 -7.968 -9.932 -8.200 1.00 0.81 C ATOM 2228 CD2 LEU B 145 -8.811 -9.875 -5.874 1.00 0.64 C ATOM 0 H LEU B 145 -5.588 -13.922 -6.530 1.00 0.85 H new ATOM 0 HA LEU B 145 -8.374 -12.863 -6.548 1.00 0.79 H new ATOM 0 HB2 LEU B 145 -6.740 -11.371 -5.277 1.00 1.20 H new ATOM 0 HB3 LEU B 145 -5.803 -11.260 -6.753 1.00 1.20 H new ATOM 0 HG LEU B 145 -6.820 -9.275 -6.549 1.00 0.61 H new ATOM 0 HD11 LEU B 145 -8.480 -8.982 -8.355 1.00 0.81 H new ATOM 0 HD12 LEU B 145 -7.081 -9.973 -8.832 1.00 0.81 H new ATOM 0 HD13 LEU B 145 -8.637 -10.752 -8.461 1.00 0.81 H new ATOM 0 HD21 LEU B 145 -9.316 -8.951 -6.155 1.00 0.64 H new ATOM 0 HD22 LEU B 145 -9.484 -10.718 -6.029 1.00 0.64 H new ATOM 0 HD23 LEU B 145 -8.526 -9.827 -4.823 1.00 0.64 H new ATOM 2240 N THR B 146 -8.269 -13.361 -8.989 1.00 0.83 N ATOM 2241 CA THR B 146 -8.245 -13.717 -10.423 1.00 0.91 C ATOM 2242 C THR B 146 -8.819 -12.597 -11.313 1.00 0.74 C ATOM 2243 O THR B 146 -9.471 -11.675 -10.810 1.00 0.74 O ATOM 2244 CB THR B 146 -8.943 -15.067 -10.703 1.00 1.31 C ATOM 2245 OG1 THR B 146 -10.321 -14.906 -10.952 1.00 1.45 O ATOM 2246 CG2 THR B 146 -8.793 -16.128 -9.616 1.00 1.56 C ATOM 0 H THR B 146 -9.197 -13.422 -8.571 1.00 0.83 H new ATOM 0 HA THR B 146 -7.194 -13.834 -10.688 1.00 0.91 H new ATOM 0 HB THR B 146 -8.416 -15.428 -11.586 1.00 1.31 H new ATOM 0 HG1 THR B 146 -10.673 -14.186 -10.388 1.00 1.45 H new ATOM 0 HG21 THR B 146 -9.321 -17.033 -9.916 1.00 1.56 H new ATOM 0 HG22 THR B 146 -7.737 -16.355 -9.472 1.00 1.56 H new ATOM 0 HG23 THR B 146 -9.214 -15.755 -8.683 1.00 1.56 H new ATOM 2254 N PRO B 147 -8.632 -12.652 -12.648 1.00 0.76 N ATOM 2255 CA PRO B 147 -9.171 -11.658 -13.582 1.00 0.92 C ATOM 2256 C PRO B 147 -10.679 -11.387 -13.462 1.00 1.14 C ATOM 2257 O PRO B 147 -11.094 -10.252 -13.702 1.00 1.27 O ATOM 2258 CB PRO B 147 -8.835 -12.217 -14.968 1.00 1.09 C ATOM 2259 CG PRO B 147 -7.528 -12.966 -14.731 1.00 0.97 C ATOM 2260 CD PRO B 147 -7.805 -13.608 -13.378 1.00 0.81 C ATOM 0 HA PRO B 147 -8.728 -10.685 -13.369 1.00 0.92 H new ATOM 0 HB2 PRO B 147 -9.618 -12.880 -15.336 1.00 1.09 H new ATOM 0 HB3 PRO B 147 -8.717 -11.423 -15.705 1.00 1.09 H new ATOM 0 HG2 PRO B 147 -7.330 -13.706 -15.506 1.00 0.97 H new ATOM 0 HG3 PRO B 147 -6.668 -12.297 -14.702 1.00 0.97 H new ATOM 0 HD2 PRO B 147 -8.320 -14.561 -13.495 1.00 0.81 H new ATOM 0 HD3 PRO B 147 -6.877 -13.811 -12.844 1.00 0.81 H new ATOM 2268 N SER B 148 -11.487 -12.379 -13.058 1.00 1.33 N ATOM 2269 CA SER B 148 -12.946 -12.236 -12.905 1.00 1.68 C ATOM 2270 C SER B 148 -13.308 -11.109 -11.935 1.00 1.39 C ATOM 2271 O SER B 148 -13.989 -10.154 -12.312 1.00 1.38 O ATOM 2272 CB SER B 148 -13.580 -13.530 -12.383 1.00 2.16 C ATOM 2273 OG SER B 148 -13.421 -14.619 -13.270 1.00 2.49 O ATOM 0 H SER B 148 -11.145 -13.311 -12.826 1.00 1.33 H new ATOM 0 HA SER B 148 -13.333 -12.003 -13.897 1.00 1.68 H new ATOM 0 HB2 SER B 148 -13.135 -13.784 -11.421 1.00 2.16 H new ATOM 0 HB3 SER B 148 -14.643 -13.363 -12.208 1.00 2.16 H new ATOM 0 HG SER B 148 -13.842 -15.417 -12.887 1.00 2.49 H new ATOM 2279 N GLU B 149 -12.812 -11.178 -10.696 1.00 1.23 N ATOM 2280 CA GLU B 149 -13.081 -10.141 -9.696 1.00 1.03 C ATOM 2281 C GLU B 149 -12.207 -8.897 -9.884 1.00 0.81 C ATOM 2282 O GLU B 149 -12.662 -7.804 -9.554 1.00 0.79 O ATOM 2283 CB GLU B 149 -13.015 -10.680 -8.259 1.00 1.08 C ATOM 2284 CG GLU B 149 -11.787 -11.542 -7.934 1.00 0.87 C ATOM 2285 CD GLU B 149 -12.022 -13.044 -8.163 1.00 0.80 C ATOM 2286 OE1 GLU B 149 -13.043 -13.604 -7.689 1.00 1.57 O ATOM 2287 OE2 GLU B 149 -11.174 -13.657 -8.849 1.00 2.33 O ATOM 0 H GLU B 149 -12.223 -11.940 -10.362 1.00 1.23 H new ATOM 0 HA GLU B 149 -14.110 -9.823 -9.864 1.00 1.03 H new ATOM 0 HB2 GLU B 149 -13.037 -9.835 -7.571 1.00 1.08 H new ATOM 0 HB3 GLU B 149 -13.912 -11.269 -8.069 1.00 1.08 H new ATOM 0 HG2 GLU B 149 -10.949 -11.214 -8.549 1.00 0.87 H new ATOM 0 HG3 GLU B 149 -11.503 -11.380 -6.894 1.00 0.87 H new ATOM 2294 N LEU B 150 -11.016 -9.009 -10.491 1.00 0.77 N ATOM 2295 CA LEU B 150 -10.199 -7.844 -10.862 1.00 0.73 C ATOM 2296 C LEU B 150 -11.007 -6.886 -11.762 1.00 0.87 C ATOM 2297 O LEU B 150 -11.106 -5.691 -11.478 1.00 0.86 O ATOM 2298 CB LEU B 150 -8.890 -8.319 -11.536 1.00 0.71 C ATOM 2299 CG LEU B 150 -7.671 -7.391 -11.353 1.00 0.80 C ATOM 2300 CD1 LEU B 150 -6.473 -7.907 -12.146 1.00 1.13 C ATOM 2301 CD2 LEU B 150 -7.906 -5.958 -11.815 1.00 1.15 C ATOM 0 H LEU B 150 -10.594 -9.904 -10.737 1.00 0.77 H new ATOM 0 HA LEU B 150 -9.927 -7.285 -9.967 1.00 0.73 H new ATOM 0 HB2 LEU B 150 -8.637 -9.304 -11.143 1.00 0.71 H new ATOM 0 HB3 LEU B 150 -9.075 -8.440 -12.603 1.00 0.71 H new ATOM 0 HG LEU B 150 -7.489 -7.392 -10.278 1.00 0.80 H new ATOM 0 HD11 LEU B 150 -5.625 -7.237 -12.002 1.00 1.13 H new ATOM 0 HD12 LEU B 150 -6.209 -8.906 -11.798 1.00 1.13 H new ATOM 0 HD13 LEU B 150 -6.728 -7.947 -13.205 1.00 1.13 H new ATOM 0 HD21 LEU B 150 -7.002 -5.371 -11.653 1.00 1.15 H new ATOM 0 HD22 LEU B 150 -8.156 -5.954 -12.876 1.00 1.15 H new ATOM 0 HD23 LEU B 150 -8.728 -5.523 -11.247 1.00 1.15 H new ATOM 2313 N ARG B 151 -11.662 -7.415 -12.805 1.00 1.07 N ATOM 2314 CA ARG B 151 -12.512 -6.619 -13.707 1.00 1.28 C ATOM 2315 C ARG B 151 -13.780 -6.099 -13.026 1.00 1.32 C ATOM 2316 O ARG B 151 -14.231 -5.001 -13.353 1.00 1.50 O ATOM 2317 CB ARG B 151 -12.852 -7.435 -14.965 1.00 1.58 C ATOM 2318 CG ARG B 151 -11.594 -7.623 -15.822 1.00 1.45 C ATOM 2319 CD ARG B 151 -11.796 -8.413 -17.110 1.00 1.49 C ATOM 2320 NE ARG B 151 -12.790 -7.804 -18.009 1.00 1.87 N ATOM 2321 CZ ARG B 151 -12.807 -7.859 -19.326 1.00 2.40 C ATOM 2322 NH1 ARG B 151 -11.840 -8.362 -20.041 1.00 2.66 N ATOM 2323 NH2 ARG B 151 -13.843 -7.383 -19.946 1.00 3.12 N ATOM 0 H ARG B 151 -11.619 -8.405 -13.048 1.00 1.07 H new ATOM 0 HA ARG B 151 -11.941 -5.736 -13.996 1.00 1.28 H new ATOM 0 HB2 ARG B 151 -13.257 -8.406 -14.680 1.00 1.58 H new ATOM 0 HB3 ARG B 151 -13.623 -6.925 -15.542 1.00 1.58 H new ATOM 0 HG2 ARG B 151 -11.197 -6.640 -16.076 1.00 1.45 H new ATOM 0 HG3 ARG B 151 -10.837 -8.127 -15.221 1.00 1.45 H new ATOM 0 HD2 ARG B 151 -10.843 -8.494 -17.633 1.00 1.49 H new ATOM 0 HD3 ARG B 151 -12.111 -9.427 -16.862 1.00 1.49 H new ATOM 0 HE ARG B 151 -13.547 -7.284 -17.565 1.00 1.87 H new ATOM 0 HH11 ARG B 151 -11.011 -8.742 -19.583 1.00 2.66 H new ATOM 0 HH12 ARG B 151 -11.912 -8.376 -21.058 1.00 2.66 H new ATOM 0 HH21 ARG B 151 -14.615 -6.981 -19.415 1.00 3.12 H new ATOM 0 HH22 ARG B 151 -13.885 -7.411 -20.965 1.00 3.12 H new ATOM 2337 N ASP B 152 -14.344 -6.848 -12.078 1.00 1.24 N ATOM 2338 CA ASP B 152 -15.580 -6.468 -11.379 1.00 1.31 C ATOM 2339 C ASP B 152 -15.363 -5.406 -10.284 1.00 1.33 C ATOM 2340 O ASP B 152 -16.221 -4.545 -10.090 1.00 1.65 O ATOM 2341 CB ASP B 152 -16.263 -7.727 -10.820 1.00 1.34 C ATOM 2342 CG ASP B 152 -17.726 -7.462 -10.466 1.00 1.51 C ATOM 2343 OD1 ASP B 152 -18.536 -7.231 -11.395 1.00 2.11 O ATOM 2344 OD2 ASP B 152 -18.083 -7.467 -9.263 1.00 2.50 O ATOM 0 H ASP B 152 -13.957 -7.740 -11.769 1.00 1.24 H new ATOM 0 HA ASP B 152 -16.236 -5.994 -12.110 1.00 1.31 H new ATOM 0 HB2 ASP B 152 -16.205 -8.530 -11.555 1.00 1.34 H new ATOM 0 HB3 ASP B 152 -15.729 -8.068 -9.933 1.00 1.34 H new ATOM 2349 N LEU B 153 -14.214 -5.416 -9.594 1.00 1.06 N ATOM 2350 CA LEU B 153 -13.914 -4.447 -8.532 1.00 1.07 C ATOM 2351 C LEU B 153 -13.473 -3.091 -9.092 1.00 1.18 C ATOM 2352 O LEU B 153 -13.915 -2.051 -8.603 1.00 1.42 O ATOM 2353 CB LEU B 153 -12.930 -5.059 -7.504 1.00 0.94 C ATOM 2354 CG LEU B 153 -11.438 -5.033 -7.839 1.00 1.27 C ATOM 2355 CD1 LEU B 153 -10.757 -3.786 -7.264 1.00 1.74 C ATOM 2356 CD2 LEU B 153 -10.693 -6.235 -7.260 1.00 1.61 C ATOM 0 H LEU B 153 -13.469 -6.094 -9.756 1.00 1.06 H new ATOM 0 HA LEU B 153 -14.833 -4.230 -7.988 1.00 1.07 H new ATOM 0 HB2 LEU B 153 -13.069 -4.538 -6.557 1.00 0.94 H new ATOM 0 HB3 LEU B 153 -13.218 -6.098 -7.342 1.00 0.94 H new ATOM 0 HG LEU B 153 -11.389 -5.044 -8.928 1.00 1.27 H new ATOM 0 HD11 LEU B 153 -9.698 -3.799 -7.520 1.00 1.74 H new ATOM 0 HD12 LEU B 153 -11.221 -2.893 -7.682 1.00 1.74 H new ATOM 0 HD13 LEU B 153 -10.868 -3.778 -6.180 1.00 1.74 H new ATOM 0 HD21 LEU B 153 -9.638 -6.171 -7.525 1.00 1.61 H new ATOM 0 HD22 LEU B 153 -10.795 -6.238 -6.175 1.00 1.61 H new ATOM 0 HD23 LEU B 153 -11.114 -7.154 -7.667 1.00 1.61 H new ATOM 2368 N VAL B 154 -12.622 -3.087 -10.125 1.00 1.04 N ATOM 2369 CA VAL B 154 -11.920 -1.890 -10.629 1.00 1.01 C ATOM 2370 C VAL B 154 -12.880 -0.833 -11.177 1.00 0.94 C ATOM 2371 O VAL B 154 -12.684 0.358 -10.929 1.00 0.88 O ATOM 2372 CB VAL B 154 -10.884 -2.329 -11.683 1.00 1.08 C ATOM 2373 CG1 VAL B 154 -10.389 -1.233 -12.627 1.00 1.22 C ATOM 2374 CG2 VAL B 154 -9.652 -2.876 -10.960 1.00 1.01 C ATOM 0 H VAL B 154 -12.394 -3.932 -10.649 1.00 1.04 H new ATOM 0 HA VAL B 154 -11.407 -1.409 -9.796 1.00 1.01 H new ATOM 0 HB VAL B 154 -11.405 -3.063 -12.297 1.00 1.08 H new ATOM 0 HG11 VAL B 154 -9.665 -1.654 -13.325 1.00 1.22 H new ATOM 0 HG12 VAL B 154 -11.232 -0.823 -13.182 1.00 1.22 H new ATOM 0 HG13 VAL B 154 -9.916 -0.440 -12.048 1.00 1.22 H new ATOM 0 HG21 VAL B 154 -8.910 -3.191 -11.693 1.00 1.01 H new ATOM 0 HG22 VAL B 154 -9.228 -2.098 -10.325 1.00 1.01 H new ATOM 0 HG23 VAL B 154 -9.940 -3.729 -10.346 1.00 1.01 H new ATOM 2384 N THR B 155 -13.950 -1.261 -11.852 1.00 0.99 N ATOM 2385 CA THR B 155 -14.986 -0.372 -12.417 1.00 1.04 C ATOM 2386 C THR B 155 -15.753 0.426 -11.347 1.00 0.84 C ATOM 2387 O THR B 155 -16.234 1.520 -11.633 1.00 0.90 O ATOM 2388 CB THR B 155 -15.909 -1.168 -13.360 1.00 1.36 C ATOM 2389 OG1 THR B 155 -16.876 -0.354 -13.989 1.00 1.61 O ATOM 2390 CG2 THR B 155 -16.623 -2.354 -12.717 1.00 1.38 C ATOM 0 H THR B 155 -14.130 -2.250 -12.028 1.00 0.99 H new ATOM 0 HA THR B 155 -14.482 0.392 -13.010 1.00 1.04 H new ATOM 0 HB THR B 155 -15.213 -1.565 -14.099 1.00 1.36 H new ATOM 0 HG1 THR B 155 -17.435 -0.904 -14.577 1.00 1.61 H new ATOM 0 HG21 THR B 155 -17.248 -2.849 -13.460 1.00 1.38 H new ATOM 0 HG22 THR B 155 -15.885 -3.060 -12.335 1.00 1.38 H new ATOM 0 HG23 THR B 155 -17.247 -2.001 -11.896 1.00 1.38 H new ATOM 2398 N GLN B 156 -15.837 -0.075 -10.108 1.00 0.80 N ATOM 2399 CA GLN B 156 -16.387 0.652 -8.950 1.00 0.90 C ATOM 2400 C GLN B 156 -15.323 1.328 -8.052 1.00 0.76 C ATOM 2401 O GLN B 156 -15.592 2.385 -7.477 1.00 1.11 O ATOM 2402 CB GLN B 156 -17.297 -0.312 -8.166 1.00 1.24 C ATOM 2403 CG GLN B 156 -18.643 -0.575 -8.866 1.00 1.79 C ATOM 2404 CD GLN B 156 -19.536 0.664 -8.902 1.00 2.53 C ATOM 2405 OE1 GLN B 156 -19.996 1.149 -7.873 1.00 2.83 O ATOM 2406 NE2 GLN B 156 -19.794 1.229 -10.060 1.00 3.59 N ATOM 0 H GLN B 156 -15.519 -1.016 -9.875 1.00 0.80 H new ATOM 0 HA GLN B 156 -16.967 1.495 -9.325 1.00 0.90 H new ATOM 0 HB2 GLN B 156 -16.777 -1.259 -8.024 1.00 1.24 H new ATOM 0 HB3 GLN B 156 -17.484 0.100 -7.174 1.00 1.24 H new ATOM 0 HG2 GLN B 156 -18.458 -0.916 -9.885 1.00 1.79 H new ATOM 0 HG3 GLN B 156 -19.166 -1.381 -8.350 1.00 1.79 H new ATOM 0 HE21 GLN B 156 -19.414 0.830 -10.918 1.00 3.59 H new ATOM 0 HE22 GLN B 156 -20.374 2.067 -10.101 1.00 3.59 H new ATOM 2415 N GLN B 157 -14.126 0.740 -7.913 1.00 0.51 N ATOM 2416 CA GLN B 157 -13.119 1.138 -6.909 1.00 0.68 C ATOM 2417 C GLN B 157 -12.058 2.128 -7.401 1.00 0.63 C ATOM 2418 O GLN B 157 -11.581 2.912 -6.584 1.00 0.77 O ATOM 2419 CB GLN B 157 -12.397 -0.113 -6.371 1.00 1.08 C ATOM 2420 CG GLN B 157 -13.030 -0.798 -5.148 1.00 1.18 C ATOM 2421 CD GLN B 157 -14.539 -0.680 -5.057 1.00 1.28 C ATOM 2422 OE1 GLN B 157 -15.067 0.078 -4.254 1.00 1.51 O ATOM 2423 NE2 GLN B 157 -15.283 -1.411 -5.843 1.00 2.80 N ATOM 0 H GLN B 157 -13.823 -0.036 -8.501 1.00 0.51 H new ATOM 0 HA GLN B 157 -13.687 1.654 -6.135 1.00 0.68 H new ATOM 0 HB2 GLN B 157 -12.335 -0.844 -7.177 1.00 1.08 H new ATOM 0 HB3 GLN B 157 -11.375 0.167 -6.115 1.00 1.08 H new ATOM 0 HG2 GLN B 157 -12.764 -1.855 -5.164 1.00 1.18 H new ATOM 0 HG3 GLN B 157 -12.592 -0.373 -4.245 1.00 1.18 H new ATOM 0 HE21 GLN B 157 -14.848 -2.044 -6.514 1.00 2.80 H new ATOM 0 HE22 GLN B 157 -16.300 -1.349 -5.786 1.00 2.80 H new ATOM 2432 N LEU B 158 -11.667 2.097 -8.680 1.00 0.56 N ATOM 2433 CA LEU B 158 -10.599 2.951 -9.230 1.00 0.63 C ATOM 2434 C LEU B 158 -11.112 3.875 -10.359 1.00 0.61 C ATOM 2435 O LEU B 158 -10.538 3.864 -11.454 1.00 0.73 O ATOM 2436 CB LEU B 158 -9.417 2.061 -9.682 1.00 0.75 C ATOM 2437 CG LEU B 158 -8.688 1.269 -8.582 1.00 0.78 C ATOM 2438 CD1 LEU B 158 -7.569 0.445 -9.224 1.00 0.92 C ATOM 2439 CD2 LEU B 158 -8.040 2.157 -7.517 1.00 0.91 C ATOM 0 H LEU B 158 -12.084 1.474 -9.372 1.00 0.56 H new ATOM 0 HA LEU B 158 -10.247 3.623 -8.447 1.00 0.63 H new ATOM 0 HB2 LEU B 158 -9.788 1.352 -10.422 1.00 0.75 H new ATOM 0 HB3 LEU B 158 -8.687 2.695 -10.186 1.00 0.75 H new ATOM 0 HG LEU B 158 -9.443 0.652 -8.096 1.00 0.78 H new ATOM 0 HD11 LEU B 158 -7.045 -0.121 -8.453 1.00 0.92 H new ATOM 0 HD12 LEU B 158 -7.997 -0.244 -9.952 1.00 0.92 H new ATOM 0 HD13 LEU B 158 -6.867 1.112 -9.724 1.00 0.92 H new ATOM 0 HD21 LEU B 158 -7.545 1.532 -6.774 1.00 0.91 H new ATOM 0 HD22 LEU B 158 -7.307 2.812 -7.987 1.00 0.91 H new ATOM 0 HD23 LEU B 158 -8.807 2.760 -7.030 1.00 0.91 H new ATOM 2451 N PRO B 159 -12.192 4.657 -10.150 1.00 0.62 N ATOM 2452 CA PRO B 159 -12.816 5.434 -11.219 1.00 0.75 C ATOM 2453 C PRO B 159 -11.910 6.533 -11.790 1.00 0.76 C ATOM 2454 O PRO B 159 -12.136 6.938 -12.932 1.00 0.87 O ATOM 2455 CB PRO B 159 -14.095 6.016 -10.605 1.00 1.01 C ATOM 2456 CG PRO B 159 -13.764 6.122 -9.118 1.00 1.06 C ATOM 2457 CD PRO B 159 -12.895 4.890 -8.892 1.00 0.77 C ATOM 0 HA PRO B 159 -13.023 4.796 -12.078 1.00 0.75 H new ATOM 0 HB2 PRO B 159 -14.338 6.989 -11.032 1.00 1.01 H new ATOM 0 HB3 PRO B 159 -14.954 5.368 -10.779 1.00 1.01 H new ATOM 0 HG2 PRO B 159 -13.232 7.044 -8.884 1.00 1.06 H new ATOM 0 HG3 PRO B 159 -14.661 6.106 -8.499 1.00 1.06 H new ATOM 0 HD2 PRO B 159 -12.191 5.054 -8.076 1.00 0.77 H new ATOM 0 HD3 PRO B 159 -13.504 4.028 -8.620 1.00 0.77 H new ATOM 2465 N HIS B 160 -10.931 7.037 -11.025 1.00 0.91 N ATOM 2466 CA HIS B 160 -9.892 7.968 -11.487 1.00 1.24 C ATOM 2467 C HIS B 160 -8.632 7.263 -12.006 1.00 1.42 C ATOM 2468 O HIS B 160 -8.051 7.692 -13.009 1.00 1.70 O ATOM 2469 CB HIS B 160 -9.552 8.959 -10.364 1.00 1.51 C ATOM 2470 CG HIS B 160 -10.763 9.651 -9.825 1.00 1.57 C ATOM 2471 ND1 HIS B 160 -11.536 9.211 -8.784 1.00 1.48 N ATOM 2472 CD2 HIS B 160 -11.352 10.773 -10.335 1.00 1.84 C ATOM 2473 CE1 HIS B 160 -12.570 10.050 -8.664 1.00 1.73 C ATOM 2474 NE2 HIS B 160 -12.510 11.026 -9.589 1.00 1.95 N ATOM 0 H HIS B 160 -10.838 6.800 -10.037 1.00 0.91 H new ATOM 0 HA HIS B 160 -10.298 8.509 -12.342 1.00 1.24 H new ATOM 0 HB2 HIS B 160 -9.051 8.428 -9.555 1.00 1.51 H new ATOM 0 HB3 HIS B 160 -8.850 9.703 -10.740 1.00 1.51 H new ATOM 0 HD1 HIS B 160 -11.356 8.391 -8.205 1.00 1.48 H new ATOM 0 HD2 HIS B 160 -10.989 11.360 -11.166 1.00 1.84 H new ATOM 0 HE1 HIS B 160 -13.350 9.957 -7.923 1.00 1.73 H new ATOM 2482 N LEU B 161 -8.189 6.208 -11.313 1.00 1.33 N ATOM 2483 CA LEU B 161 -6.904 5.536 -11.565 1.00 1.57 C ATOM 2484 C LEU B 161 -6.925 4.543 -12.741 1.00 1.66 C ATOM 2485 O LEU B 161 -5.920 4.391 -13.442 1.00 2.04 O ATOM 2486 CB LEU B 161 -6.443 4.844 -10.260 1.00 1.54 C ATOM 2487 CG LEU B 161 -5.323 5.560 -9.484 1.00 1.12 C ATOM 2488 CD1 LEU B 161 -4.019 5.590 -10.284 1.00 1.79 C ATOM 2489 CD2 LEU B 161 -5.697 6.985 -9.076 1.00 1.78 C ATOM 0 H LEU B 161 -8.719 5.789 -10.549 1.00 1.33 H new ATOM 0 HA LEU B 161 -6.193 6.304 -11.868 1.00 1.57 H new ATOM 0 HB2 LEU B 161 -7.306 4.739 -9.602 1.00 1.54 H new ATOM 0 HB3 LEU B 161 -6.104 3.837 -10.505 1.00 1.54 H new ATOM 0 HG LEU B 161 -5.179 4.977 -8.574 1.00 1.12 H new ATOM 0 HD11 LEU B 161 -3.250 6.103 -9.707 1.00 1.79 H new ATOM 0 HD12 LEU B 161 -3.697 4.570 -10.493 1.00 1.79 H new ATOM 0 HD13 LEU B 161 -4.181 6.119 -11.223 1.00 1.79 H new ATOM 0 HD21 LEU B 161 -4.868 7.437 -8.532 1.00 1.78 H new ATOM 0 HD22 LEU B 161 -5.911 7.574 -9.968 1.00 1.78 H new ATOM 0 HD23 LEU B 161 -6.579 6.961 -8.437 1.00 1.78 H new ATOM 2501 N MET B 162 -8.048 3.858 -12.961 1.00 1.44 N ATOM 2502 CA MET B 162 -8.252 2.907 -14.062 1.00 1.68 C ATOM 2503 C MET B 162 -9.733 2.897 -14.495 1.00 1.78 C ATOM 2504 O MET B 162 -10.499 2.019 -14.080 1.00 1.99 O ATOM 2505 CB MET B 162 -7.718 1.523 -13.643 1.00 1.68 C ATOM 2506 CG MET B 162 -7.931 0.417 -14.689 1.00 3.27 C ATOM 2507 SD MET B 162 -7.587 0.808 -16.429 1.00 4.34 S ATOM 2508 CE MET B 162 -5.828 1.235 -16.400 1.00 4.42 C ATOM 0 H MET B 162 -8.868 3.950 -12.361 1.00 1.44 H new ATOM 0 HA MET B 162 -7.688 3.213 -14.943 1.00 1.68 H new ATOM 0 HB2 MET B 162 -6.652 1.607 -13.433 1.00 1.68 H new ATOM 0 HB3 MET B 162 -8.204 1.226 -12.714 1.00 1.68 H new ATOM 0 HG2 MET B 162 -7.308 -0.432 -14.408 1.00 3.27 H new ATOM 0 HG3 MET B 162 -8.968 0.088 -14.620 1.00 3.27 H new ATOM 0 HE1 MET B 162 -5.588 1.849 -17.268 1.00 4.42 H new ATOM 0 HE2 MET B 162 -5.603 1.790 -15.489 1.00 4.42 H new ATOM 0 HE3 MET B 162 -5.232 0.323 -16.425 1.00 4.42 H new ATOM 2518 N PRO B 163 -10.170 3.890 -15.294 1.00 1.96 N ATOM 2519 CA PRO B 163 -11.534 3.962 -15.814 1.00 2.29 C ATOM 2520 C PRO B 163 -11.809 2.939 -16.926 1.00 2.26 C ATOM 2521 O PRO B 163 -10.893 2.492 -17.621 1.00 2.13 O ATOM 2522 CB PRO B 163 -11.685 5.393 -16.342 1.00 2.73 C ATOM 2523 CG PRO B 163 -10.267 5.765 -16.764 1.00 2.69 C ATOM 2524 CD PRO B 163 -9.403 5.053 -15.727 1.00 2.20 C ATOM 0 HA PRO B 163 -12.254 3.722 -15.031 1.00 2.29 H new ATOM 0 HB2 PRO B 163 -12.380 5.441 -17.181 1.00 2.73 H new ATOM 0 HB3 PRO B 163 -12.066 6.067 -15.574 1.00 2.73 H new ATOM 0 HG2 PRO B 163 -10.045 5.426 -17.776 1.00 2.69 H new ATOM 0 HG3 PRO B 163 -10.111 6.844 -16.748 1.00 2.69 H new ATOM 0 HD2 PRO B 163 -8.447 4.752 -16.156 1.00 2.20 H new ATOM 0 HD3 PRO B 163 -9.182 5.710 -14.886 1.00 2.20 H new ATOM 2575 N LEU B 168 -9.824 -1.831 -18.781 1.00 2.42 N ATOM 2576 CA LEU B 168 -9.318 -2.417 -17.527 1.00 1.81 C ATOM 2577 C LEU B 168 -8.766 -3.848 -17.657 1.00 1.57 C ATOM 2578 O LEU B 168 -7.965 -4.265 -16.821 1.00 1.33 O ATOM 2579 CB LEU B 168 -10.339 -2.202 -16.386 1.00 1.57 C ATOM 2580 CG LEU B 168 -11.837 -2.459 -16.668 1.00 1.76 C ATOM 2581 CD1 LEU B 168 -12.184 -3.942 -16.736 1.00 2.02 C ATOM 2582 CD2 LEU B 168 -12.692 -1.856 -15.552 1.00 1.81 C ATOM 0 HA LEU B 168 -8.417 -1.868 -17.251 1.00 1.81 H new ATOM 0 HB2 LEU B 168 -10.045 -2.843 -15.555 1.00 1.57 H new ATOM 0 HB3 LEU B 168 -10.240 -1.172 -16.044 1.00 1.57 H new ATOM 0 HG LEU B 168 -12.041 -1.999 -17.635 1.00 1.76 H new ATOM 0 HD11 LEU B 168 -13.249 -4.058 -16.936 1.00 2.02 H new ATOM 0 HD12 LEU B 168 -11.611 -4.413 -17.535 1.00 2.02 H new ATOM 0 HD13 LEU B 168 -11.940 -4.417 -15.786 1.00 2.02 H new ATOM 0 HD21 LEU B 168 -13.746 -2.042 -15.760 1.00 1.81 H new ATOM 0 HD22 LEU B 168 -12.423 -2.314 -14.600 1.00 1.81 H new ATOM 0 HD23 LEU B 168 -12.517 -0.781 -15.500 1.00 1.81 H new ATOM 2594 N GLU B 169 -9.048 -4.541 -18.763 1.00 1.75 N ATOM 2595 CA GLU B 169 -8.284 -5.718 -19.227 1.00 1.56 C ATOM 2596 C GLU B 169 -6.753 -5.501 -19.303 1.00 1.40 C ATOM 2597 O GLU B 169 -5.993 -6.466 -19.236 1.00 1.27 O ATOM 2598 CB GLU B 169 -8.821 -6.193 -20.585 1.00 1.65 C ATOM 2599 CG GLU B 169 -8.647 -5.135 -21.671 1.00 1.70 C ATOM 2600 CD GLU B 169 -9.192 -5.600 -23.028 1.00 2.15 C ATOM 2601 OE1 GLU B 169 -8.611 -6.520 -23.653 1.00 3.05 O ATOM 2602 OE2 GLU B 169 -10.229 -5.051 -23.473 1.00 2.71 O ATOM 0 H GLU B 169 -9.826 -4.301 -19.377 1.00 1.75 H new ATOM 0 HA GLU B 169 -8.434 -6.486 -18.468 1.00 1.56 H new ATOM 0 HB2 GLU B 169 -8.302 -7.105 -20.881 1.00 1.65 H new ATOM 0 HB3 GLU B 169 -9.877 -6.444 -20.489 1.00 1.65 H new ATOM 0 HG2 GLU B 169 -9.159 -4.221 -21.370 1.00 1.70 H new ATOM 0 HG3 GLU B 169 -7.590 -4.890 -21.771 1.00 1.70 H new ATOM 2609 N GLU B 170 -6.279 -4.253 -19.378 1.00 1.49 N ATOM 2610 CA GLU B 170 -4.857 -3.883 -19.413 1.00 1.46 C ATOM 2611 C GLU B 170 -4.161 -4.169 -18.073 1.00 1.36 C ATOM 2612 O GLU B 170 -2.967 -4.461 -18.024 1.00 1.38 O ATOM 2613 CB GLU B 170 -4.789 -2.398 -19.810 1.00 1.73 C ATOM 2614 CG GLU B 170 -3.382 -1.808 -19.893 1.00 1.99 C ATOM 2615 CD GLU B 170 -3.405 -0.418 -20.547 1.00 2.51 C ATOM 2616 OE1 GLU B 170 -3.315 -0.329 -21.796 1.00 3.28 O ATOM 2617 OE2 GLU B 170 -3.466 0.608 -19.825 1.00 3.09 O ATOM 0 H GLU B 170 -6.896 -3.442 -19.418 1.00 1.49 H new ATOM 0 HA GLU B 170 -4.318 -4.487 -20.143 1.00 1.46 H new ATOM 0 HB2 GLU B 170 -5.274 -2.275 -20.778 1.00 1.73 H new ATOM 0 HB3 GLU B 170 -5.366 -1.819 -19.089 1.00 1.73 H new ATOM 0 HG2 GLU B 170 -2.954 -1.736 -18.893 1.00 1.99 H new ATOM 0 HG3 GLU B 170 -2.738 -2.474 -20.468 1.00 1.99 H new ATOM 2624 N LYS B 171 -4.917 -4.182 -16.969 1.00 1.31 N ATOM 2625 CA LYS B 171 -4.407 -4.560 -15.649 1.00 1.24 C ATOM 2626 C LYS B 171 -4.369 -6.079 -15.453 1.00 1.21 C ATOM 2627 O LYS B 171 -3.542 -6.578 -14.697 1.00 1.48 O ATOM 2628 CB LYS B 171 -5.233 -3.817 -14.586 1.00 1.23 C ATOM 2629 CG LYS B 171 -5.111 -2.294 -14.645 1.00 1.30 C ATOM 2630 CD LYS B 171 -3.647 -1.849 -14.687 1.00 1.49 C ATOM 2631 CE LYS B 171 -3.513 -0.466 -14.066 1.00 1.56 C ATOM 2632 NZ LYS B 171 -2.335 0.248 -14.601 1.00 1.70 N ATOM 0 H LYS B 171 -5.905 -3.929 -16.968 1.00 1.31 H new ATOM 0 HA LYS B 171 -3.365 -4.257 -15.550 1.00 1.24 H new ATOM 0 HB2 LYS B 171 -6.282 -4.090 -14.701 1.00 1.23 H new ATOM 0 HB3 LYS B 171 -4.922 -4.157 -13.598 1.00 1.23 H new ATOM 0 HG2 LYS B 171 -5.631 -1.920 -15.527 1.00 1.30 H new ATOM 0 HG3 LYS B 171 -5.601 -1.855 -13.776 1.00 1.30 H new ATOM 0 HD2 LYS B 171 -3.024 -2.562 -14.147 1.00 1.49 H new ATOM 0 HD3 LYS B 171 -3.292 -1.832 -15.717 1.00 1.49 H new ATOM 0 HE2 LYS B 171 -4.414 0.114 -14.265 1.00 1.56 H new ATOM 0 HE3 LYS B 171 -3.425 -0.557 -12.983 1.00 1.56 H new ATOM 0 HZ1 LYS B 171 -2.056 1.002 -13.941 1.00 1.70 H new ATOM 0 HZ2 LYS B 171 -1.547 -0.420 -14.716 1.00 1.70 H new ATOM 0 HZ3 LYS B 171 -2.572 0.666 -15.523 1.00 1.70 H new ATOM 2646 N ILE B 172 -5.181 -6.815 -16.213 1.00 1.02 N ATOM 2647 CA ILE B 172 -5.133 -8.279 -16.315 1.00 1.03 C ATOM 2648 C ILE B 172 -3.937 -8.683 -17.195 1.00 1.17 C ATOM 2649 O ILE B 172 -3.188 -9.605 -16.861 1.00 1.30 O ATOM 2650 CB ILE B 172 -6.486 -8.838 -16.824 1.00 1.01 C ATOM 2651 CG1 ILE B 172 -7.652 -8.658 -15.819 1.00 0.95 C ATOM 2652 CG2 ILE B 172 -6.344 -10.339 -17.126 1.00 1.14 C ATOM 2653 CD1 ILE B 172 -8.202 -7.230 -15.661 1.00 1.00 C ATOM 0 H ILE B 172 -5.911 -6.400 -16.792 1.00 1.02 H new ATOM 0 HA ILE B 172 -4.981 -8.722 -15.331 1.00 1.03 H new ATOM 0 HB ILE B 172 -6.730 -8.265 -17.719 1.00 1.01 H new ATOM 0 HG12 ILE B 172 -8.471 -9.308 -16.126 1.00 0.95 H new ATOM 0 HG13 ILE B 172 -7.318 -9.006 -14.842 1.00 0.95 H new ATOM 0 HG21 ILE B 172 -7.297 -10.730 -17.484 1.00 1.14 H new ATOM 0 HG22 ILE B 172 -5.581 -10.486 -17.891 1.00 1.14 H new ATOM 0 HG23 ILE B 172 -6.053 -10.867 -16.218 1.00 1.14 H new ATOM 0 HD11 ILE B 172 -9.013 -7.231 -14.933 1.00 1.00 H new ATOM 0 HD12 ILE B 172 -7.406 -6.569 -15.317 1.00 1.00 H new ATOM 0 HD13 ILE B 172 -8.577 -6.876 -16.621 1.00 1.00 H new ATOM 2665 N ALA B 173 -3.679 -7.929 -18.266 1.00 1.22 N ATOM 2666 CA ALA B 173 -2.500 -8.081 -19.117 1.00 1.41 C ATOM 2667 C ALA B 173 -1.175 -7.902 -18.335 1.00 1.57 C ATOM 2668 O ALA B 173 -0.188 -8.572 -18.634 1.00 1.78 O ATOM 2669 CB ALA B 173 -2.649 -7.091 -20.282 1.00 1.48 C ATOM 0 H ALA B 173 -4.299 -7.179 -18.571 1.00 1.22 H new ATOM 0 HA ALA B 173 -2.443 -9.098 -19.504 1.00 1.41 H new ATOM 0 HB1 ALA B 173 -1.786 -7.174 -20.942 1.00 1.48 H new ATOM 0 HB2 ALA B 173 -3.557 -7.320 -20.841 1.00 1.48 H new ATOM 0 HB3 ALA B 173 -2.711 -6.075 -19.891 1.00 1.48 H new ATOM 2675 N ASN B 174 -1.160 -7.075 -17.279 1.00 1.58 N ATOM 2676 CA ASN B 174 0.022 -6.828 -16.440 1.00 1.79 C ATOM 2677 C ASN B 174 0.276 -7.879 -15.329 1.00 1.84 C ATOM 2678 O ASN B 174 1.399 -7.935 -14.818 1.00 2.32 O ATOM 2679 CB ASN B 174 -0.029 -5.380 -15.900 1.00 1.89 C ATOM 2680 CG ASN B 174 0.401 -4.328 -16.918 1.00 2.06 C ATOM 2681 OD1 ASN B 174 0.683 -4.599 -18.081 1.00 2.42 O ATOM 2682 ND2 ASN B 174 0.503 -3.082 -16.517 1.00 2.58 N ATOM 0 H ASN B 174 -1.982 -6.551 -16.979 1.00 1.58 H new ATOM 0 HA ASN B 174 0.895 -6.945 -17.082 1.00 1.79 H new ATOM 0 HB2 ASN B 174 -1.045 -5.160 -15.571 1.00 1.89 H new ATOM 0 HB3 ASN B 174 0.613 -5.307 -15.022 1.00 1.89 H new ATOM 0 HD21 ASN B 174 0.812 -2.360 -17.168 1.00 2.58 H new ATOM 0 HD22 ASN B 174 0.273 -2.836 -15.554 1.00 2.58 H new ATOM 2689 N LEU B 175 -0.691 -8.739 -14.963 1.00 1.46 N ATOM 2690 CA LEU B 175 -0.475 -9.810 -13.962 1.00 1.43 C ATOM 2691 C LEU B 175 -0.079 -11.185 -14.534 1.00 1.49 C ATOM 2692 O LEU B 175 0.412 -12.040 -13.794 1.00 1.66 O ATOM 2693 CB LEU B 175 -1.625 -9.890 -12.951 1.00 1.39 C ATOM 2694 CG LEU B 175 -3.029 -10.288 -13.433 1.00 1.48 C ATOM 2695 CD1 LEU B 175 -3.145 -11.619 -14.178 1.00 1.50 C ATOM 2696 CD2 LEU B 175 -3.880 -10.418 -12.179 1.00 1.96 C ATOM 0 H LEU B 175 -1.636 -8.716 -15.346 1.00 1.46 H new ATOM 0 HA LEU B 175 0.419 -9.500 -13.420 1.00 1.43 H new ATOM 0 HB2 LEU B 175 -1.332 -10.600 -12.178 1.00 1.39 H new ATOM 0 HB3 LEU B 175 -1.708 -8.914 -12.473 1.00 1.39 H new ATOM 0 HG LEU B 175 -3.334 -9.524 -14.147 1.00 1.48 H new ATOM 0 HD11 LEU B 175 -4.183 -11.786 -14.465 1.00 1.50 H new ATOM 0 HD12 LEU B 175 -2.521 -11.591 -15.071 1.00 1.50 H new ATOM 0 HD13 LEU B 175 -2.813 -12.429 -13.529 1.00 1.50 H new ATOM 0 HD21 LEU B 175 -4.896 -10.701 -12.456 1.00 1.96 H new ATOM 0 HD22 LEU B 175 -3.455 -11.183 -11.529 1.00 1.96 H new ATOM 0 HD23 LEU B 175 -3.900 -9.464 -11.652 1.00 1.96 H new ATOM 2796 N LEU B 183 -1.062 -16.242 -9.803 1.00 2.27 N ATOM 2797 CA LEU B 183 -1.504 -15.080 -9.032 1.00 1.68 C ATOM 2798 C LEU B 183 -1.554 -15.322 -7.506 1.00 1.66 C ATOM 2799 O LEU B 183 -1.609 -16.457 -7.022 1.00 2.41 O ATOM 2800 CB LEU B 183 -2.779 -14.463 -9.653 1.00 1.79 C ATOM 2801 CG LEU B 183 -4.073 -15.293 -9.802 1.00 2.66 C ATOM 2802 CD1 LEU B 183 -3.972 -16.525 -10.706 1.00 3.29 C ATOM 2803 CD2 LEU B 183 -4.621 -15.728 -8.450 1.00 4.17 C ATOM 0 HA LEU B 183 -0.734 -14.313 -9.113 1.00 1.68 H new ATOM 0 HB2 LEU B 183 -3.030 -13.584 -9.059 1.00 1.79 H new ATOM 0 HB3 LEU B 183 -2.510 -14.109 -10.648 1.00 1.79 H new ATOM 0 HG LEU B 183 -4.754 -14.600 -10.296 1.00 2.66 H new ATOM 0 HD11 LEU B 183 -4.936 -17.032 -10.739 1.00 3.29 H new ATOM 0 HD12 LEU B 183 -3.691 -16.216 -11.713 1.00 3.29 H new ATOM 0 HD13 LEU B 183 -3.217 -17.205 -10.311 1.00 3.29 H new ATOM 0 HD21 LEU B 183 -5.531 -16.309 -8.596 1.00 4.17 H new ATOM 0 HD22 LEU B 183 -3.879 -16.339 -7.936 1.00 4.17 H new ATOM 0 HD23 LEU B 183 -4.846 -14.847 -7.848 1.00 4.17 H new ATOM 2815 N GLU B 184 -1.456 -14.228 -6.750 1.00 1.18 N ATOM 2816 CA GLU B 184 -1.242 -14.179 -5.299 1.00 1.19 C ATOM 2817 C GLU B 184 -1.824 -12.877 -4.692 1.00 1.04 C ATOM 2818 O GLU B 184 -2.146 -11.929 -5.410 1.00 1.02 O ATOM 2819 CB GLU B 184 0.284 -14.272 -5.040 1.00 1.47 C ATOM 2820 CG GLU B 184 0.669 -15.191 -3.874 1.00 1.55 C ATOM 2821 CD GLU B 184 0.279 -14.617 -2.513 1.00 2.59 C ATOM 2822 OE1 GLU B 184 0.884 -13.616 -2.061 1.00 3.34 O ATOM 2823 OE2 GLU B 184 -0.738 -15.086 -1.947 1.00 3.82 O ATOM 0 H GLU B 184 -1.528 -13.295 -7.156 1.00 1.18 H new ATOM 0 HA GLU B 184 -1.758 -15.011 -4.820 1.00 1.19 H new ATOM 0 HB2 GLU B 184 0.774 -14.629 -5.946 1.00 1.47 H new ATOM 0 HB3 GLU B 184 0.669 -13.272 -4.842 1.00 1.47 H new ATOM 0 HG2 GLU B 184 0.187 -16.159 -4.006 1.00 1.55 H new ATOM 0 HG3 GLU B 184 1.745 -15.365 -3.895 1.00 1.55 H new ATOM 2830 N PHE B 185 -1.877 -12.778 -3.362 1.00 1.10 N ATOM 2831 CA PHE B 185 -2.006 -11.518 -2.608 1.00 1.06 C ATOM 2832 C PHE B 185 -0.958 -10.464 -3.033 1.00 1.04 C ATOM 2833 O PHE B 185 -1.302 -9.289 -3.193 1.00 0.95 O ATOM 2834 CB PHE B 185 -1.993 -11.913 -1.122 1.00 1.32 C ATOM 2835 CG PHE B 185 -1.929 -10.842 -0.051 1.00 1.42 C ATOM 2836 CD1 PHE B 185 -0.669 -10.358 0.358 1.00 2.55 C ATOM 2837 CD2 PHE B 185 -3.085 -10.473 0.669 1.00 2.22 C ATOM 2838 CE1 PHE B 185 -0.561 -9.520 1.484 1.00 2.89 C ATOM 2839 CE2 PHE B 185 -2.968 -9.666 1.812 1.00 2.51 C ATOM 2840 CZ PHE B 185 -1.710 -9.195 2.224 1.00 2.29 C ATOM 0 H PHE B 185 -1.830 -13.597 -2.755 1.00 1.10 H new ATOM 0 HA PHE B 185 -2.940 -10.999 -2.825 1.00 1.06 H new ATOM 0 HB2 PHE B 185 -2.890 -12.503 -0.936 1.00 1.32 H new ATOM 0 HB3 PHE B 185 -1.140 -12.574 -0.970 1.00 1.32 H new ATOM 0 HD1 PHE B 185 0.217 -10.632 -0.195 1.00 2.55 H new ATOM 0 HD2 PHE B 185 -4.057 -10.810 0.342 1.00 2.22 H new ATOM 0 HE1 PHE B 185 0.402 -9.128 1.778 1.00 2.89 H new ATOM 0 HE2 PHE B 185 -3.850 -9.406 2.378 1.00 2.51 H new ATOM 0 HZ PHE B 185 -1.626 -8.583 3.110 1.00 2.29 H new ATOM 2850 N ARG B 186 0.275 -10.878 -3.376 1.00 1.24 N ATOM 2851 CA ARG B 186 1.283 -10.007 -4.024 1.00 1.42 C ATOM 2852 C ARG B 186 0.812 -9.375 -5.343 1.00 1.34 C ATOM 2853 O ARG B 186 1.141 -8.223 -5.617 1.00 1.40 O ATOM 2854 CB ARG B 186 2.583 -10.801 -4.259 1.00 1.86 C ATOM 2855 CG ARG B 186 3.781 -9.883 -4.569 1.00 2.08 C ATOM 2856 CD ARG B 186 5.128 -10.622 -4.515 1.00 2.56 C ATOM 2857 NE ARG B 186 5.330 -11.505 -5.678 1.00 3.46 N ATOM 2858 CZ ARG B 186 5.032 -12.785 -5.782 1.00 4.56 C ATOM 2859 NH1 ARG B 186 4.540 -13.491 -4.812 1.00 5.29 N ATOM 2860 NH2 ARG B 186 5.227 -13.431 -6.888 1.00 5.68 N ATOM 0 H ARG B 186 0.605 -11.829 -3.213 1.00 1.24 H new ATOM 0 HA ARG B 186 1.455 -9.178 -3.337 1.00 1.42 H new ATOM 0 HB2 ARG B 186 2.806 -11.399 -3.375 1.00 1.86 H new ATOM 0 HB3 ARG B 186 2.437 -11.496 -5.086 1.00 1.86 H new ATOM 0 HG2 ARG B 186 3.651 -9.446 -5.559 1.00 2.08 H new ATOM 0 HG3 ARG B 186 3.795 -9.059 -3.856 1.00 2.08 H new ATOM 0 HD2 ARG B 186 5.938 -9.894 -4.470 1.00 2.56 H new ATOM 0 HD3 ARG B 186 5.179 -11.213 -3.600 1.00 2.56 H new ATOM 0 HE ARG B 186 5.751 -11.074 -6.501 1.00 3.46 H new ATOM 0 HH11 ARG B 186 4.363 -13.059 -3.905 1.00 5.29 H new ATOM 0 HH12 ARG B 186 4.330 -14.479 -4.956 1.00 5.29 H new ATOM 0 HH21 ARG B 186 5.618 -12.949 -7.698 1.00 5.68 H new ATOM 0 HH22 ARG B 186 4.990 -14.421 -6.949 1.00 5.68 H new ATOM 2874 N SER B 187 0.029 -10.085 -6.157 1.00 1.30 N ATOM 2875 CA SER B 187 -0.281 -9.675 -7.537 1.00 1.35 C ATOM 2876 C SER B 187 -1.183 -8.439 -7.619 1.00 1.22 C ATOM 2877 O SER B 187 -1.024 -7.638 -8.537 1.00 1.29 O ATOM 2878 CB SER B 187 -0.932 -10.828 -8.307 1.00 1.47 C ATOM 2879 OG SER B 187 -0.216 -12.030 -8.110 1.00 1.77 O ATOM 0 H SER B 187 -0.411 -10.963 -5.882 1.00 1.30 H new ATOM 0 HA SER B 187 0.674 -9.408 -7.990 1.00 1.35 H new ATOM 0 HB2 SER B 187 -1.963 -10.955 -7.977 1.00 1.47 H new ATOM 0 HB3 SER B 187 -0.965 -10.589 -9.370 1.00 1.47 H new ATOM 0 HG SER B 187 0.238 -12.280 -8.941 1.00 1.77 H new ATOM 2885 N PHE B 188 -2.092 -8.249 -6.656 1.00 1.09 N ATOM 2886 CA PHE B 188 -2.909 -7.031 -6.514 1.00 1.01 C ATOM 2887 C PHE B 188 -2.058 -5.855 -5.989 1.00 0.93 C ATOM 2888 O PHE B 188 -2.158 -4.730 -6.473 1.00 0.88 O ATOM 2889 CB PHE B 188 -4.055 -7.353 -5.551 1.00 0.97 C ATOM 2890 CG PHE B 188 -5.076 -6.253 -5.274 1.00 0.88 C ATOM 2891 CD1 PHE B 188 -4.840 -5.307 -4.255 1.00 1.70 C ATOM 2892 CD2 PHE B 188 -6.326 -6.265 -5.928 1.00 2.05 C ATOM 2893 CE1 PHE B 188 -5.847 -4.395 -3.888 1.00 1.77 C ATOM 2894 CE2 PHE B 188 -7.339 -5.361 -5.553 1.00 1.97 C ATOM 2895 CZ PHE B 188 -7.097 -4.427 -4.531 1.00 0.81 C ATOM 0 H PHE B 188 -2.287 -8.948 -5.939 1.00 1.09 H new ATOM 0 HA PHE B 188 -3.305 -6.726 -7.482 1.00 1.01 H new ATOM 0 HB2 PHE B 188 -4.591 -8.217 -5.944 1.00 0.97 H new ATOM 0 HB3 PHE B 188 -3.619 -7.654 -4.599 1.00 0.97 H new ATOM 0 HD1 PHE B 188 -3.883 -5.282 -3.755 1.00 1.70 H new ATOM 0 HD2 PHE B 188 -6.508 -6.973 -6.723 1.00 2.05 H new ATOM 0 HE1 PHE B 188 -5.659 -3.669 -3.111 1.00 1.77 H new ATOM 0 HE2 PHE B 188 -8.298 -5.385 -6.049 1.00 1.97 H new ATOM 0 HZ PHE B 188 -7.872 -3.733 -4.239 1.00 0.81 H new ATOM 2905 N TRP B 189 -1.167 -6.120 -5.028 1.00 0.96 N ATOM 2906 CA TRP B 189 -0.253 -5.135 -4.435 1.00 0.94 C ATOM 2907 C TRP B 189 0.785 -4.584 -5.436 1.00 0.97 C ATOM 2908 O TRP B 189 1.095 -3.390 -5.419 1.00 0.94 O ATOM 2909 CB TRP B 189 0.392 -5.805 -3.218 1.00 0.98 C ATOM 2910 CG TRP B 189 1.474 -5.009 -2.578 1.00 1.10 C ATOM 2911 CD1 TRP B 189 2.788 -5.160 -2.846 1.00 1.36 C ATOM 2912 CD2 TRP B 189 1.365 -3.886 -1.648 1.00 1.18 C ATOM 2913 NE1 TRP B 189 3.515 -4.246 -2.113 1.00 1.55 N ATOM 2914 CE2 TRP B 189 2.688 -3.404 -1.400 1.00 1.46 C ATOM 2915 CE3 TRP B 189 0.293 -3.196 -1.028 1.00 1.21 C ATOM 2916 CZ2 TRP B 189 2.934 -2.281 -0.600 1.00 1.71 C ATOM 2917 CZ3 TRP B 189 0.538 -2.063 -0.234 1.00 1.50 C ATOM 2918 CH2 TRP B 189 1.849 -1.601 -0.028 1.00 1.72 C ATOM 0 H TRP B 189 -1.058 -7.052 -4.629 1.00 0.96 H new ATOM 0 HA TRP B 189 -0.809 -4.248 -4.131 1.00 0.94 H new ATOM 0 HB2 TRP B 189 -0.382 -6.005 -2.477 1.00 0.98 H new ATOM 0 HB3 TRP B 189 0.799 -6.769 -3.523 1.00 0.98 H new ATOM 0 HD1 TRP B 189 3.206 -5.885 -3.529 1.00 1.36 H new ATOM 0 HE1 TRP B 189 4.534 -4.199 -2.100 1.00 1.55 H new ATOM 0 HE3 TRP B 189 -0.720 -3.544 -1.167 1.00 1.21 H new ATOM 0 HZ2 TRP B 189 3.945 -1.943 -0.426 1.00 1.71 H new ATOM 0 HZ3 TRP B 189 -0.290 -1.542 0.223 1.00 1.50 H new ATOM 0 HH2 TRP B 189 2.021 -0.720 0.572 1.00 1.72 H new ATOM 2929 N GLU B 190 1.248 -5.401 -6.384 1.00 1.07 N ATOM 2930 CA GLU B 190 2.040 -4.969 -7.549 1.00 1.18 C ATOM 2931 C GLU B 190 1.307 -3.949 -8.446 1.00 1.04 C ATOM 2932 O GLU B 190 1.938 -3.082 -9.057 1.00 1.06 O ATOM 2933 CB GLU B 190 2.348 -6.205 -8.404 1.00 1.44 C ATOM 2934 CG GLU B 190 3.477 -7.100 -7.894 1.00 1.73 C ATOM 2935 CD GLU B 190 4.854 -6.582 -8.339 1.00 2.28 C ATOM 2936 OE1 GLU B 190 5.176 -6.712 -9.547 1.00 3.51 O ATOM 2937 OE2 GLU B 190 5.596 -5.999 -7.509 1.00 2.32 O ATOM 0 H GLU B 190 1.081 -6.407 -6.367 1.00 1.07 H new ATOM 0 HA GLU B 190 2.938 -4.485 -7.164 1.00 1.18 H new ATOM 0 HB2 GLU B 190 1.441 -6.805 -8.482 1.00 1.44 H new ATOM 0 HB3 GLU B 190 2.599 -5.874 -9.412 1.00 1.44 H new ATOM 0 HG2 GLU B 190 3.440 -7.149 -6.806 1.00 1.73 H new ATOM 0 HG3 GLU B 190 3.333 -8.115 -8.264 1.00 1.73 H new ATOM 2944 N LEU B 191 -0.027 -4.028 -8.518 1.00 0.96 N ATOM 2945 CA LEU B 191 -0.871 -3.128 -9.313 1.00 0.92 C ATOM 2946 C LEU B 191 -1.182 -1.824 -8.563 1.00 0.83 C ATOM 2947 O LEU B 191 -1.268 -0.767 -9.188 1.00 0.83 O ATOM 2948 CB LEU B 191 -2.139 -3.887 -9.744 1.00 0.98 C ATOM 2949 CG LEU B 191 -1.833 -4.971 -10.797 1.00 1.03 C ATOM 2950 CD1 LEU B 191 -2.887 -6.071 -10.781 1.00 1.85 C ATOM 2951 CD2 LEU B 191 -1.833 -4.365 -12.196 1.00 1.56 C ATOM 0 H LEU B 191 -0.562 -4.735 -8.014 1.00 0.96 H new ATOM 0 HA LEU B 191 -0.332 -2.821 -10.209 1.00 0.92 H new ATOM 0 HB2 LEU B 191 -2.599 -4.349 -8.871 1.00 0.98 H new ATOM 0 HB3 LEU B 191 -2.864 -3.181 -10.150 1.00 0.98 H new ATOM 0 HG LEU B 191 -0.856 -5.386 -10.551 1.00 1.03 H new ATOM 0 HD11 LEU B 191 -2.643 -6.820 -11.534 1.00 1.85 H new ATOM 0 HD12 LEU B 191 -2.909 -6.540 -9.797 1.00 1.85 H new ATOM 0 HD13 LEU B 191 -3.865 -5.641 -11.000 1.00 1.85 H new ATOM 0 HD21 LEU B 191 -1.616 -5.142 -12.929 1.00 1.56 H new ATOM 0 HD22 LEU B 191 -2.811 -3.932 -12.405 1.00 1.56 H new ATOM 0 HD23 LEU B 191 -1.072 -3.587 -12.255 1.00 1.56 H new ATOM 2963 N ILE B 192 -1.231 -1.853 -7.225 1.00 0.79 N ATOM 2964 CA ILE B 192 -1.141 -0.626 -6.413 1.00 0.75 C ATOM 2965 C ILE B 192 0.238 0.035 -6.601 1.00 0.81 C ATOM 2966 O ILE B 192 0.341 1.258 -6.703 1.00 0.83 O ATOM 2967 CB ILE B 192 -1.406 -0.895 -4.915 1.00 0.74 C ATOM 2968 CG1 ILE B 192 -2.708 -1.673 -4.633 1.00 0.74 C ATOM 2969 CG2 ILE B 192 -1.507 0.480 -4.229 1.00 0.81 C ATOM 2970 CD1 ILE B 192 -2.800 -2.192 -3.192 1.00 0.75 C ATOM 0 H ILE B 192 -1.332 -2.709 -6.680 1.00 0.79 H new ATOM 0 HA ILE B 192 -1.919 0.053 -6.762 1.00 0.75 H new ATOM 0 HB ILE B 192 -0.593 -1.515 -4.539 1.00 0.74 H new ATOM 0 HG12 ILE B 192 -3.562 -1.026 -4.835 1.00 0.74 H new ATOM 0 HG13 ILE B 192 -2.777 -2.515 -5.321 1.00 0.74 H new ATOM 0 HG21 ILE B 192 -1.695 0.342 -3.164 1.00 0.81 H new ATOM 0 HG22 ILE B 192 -0.572 1.024 -4.365 1.00 0.81 H new ATOM 0 HG23 ILE B 192 -2.325 1.048 -4.671 1.00 0.81 H new ATOM 0 HD11 ILE B 192 -3.738 -2.730 -3.058 1.00 0.75 H new ATOM 0 HD12 ILE B 192 -1.965 -2.864 -2.993 1.00 0.75 H new ATOM 0 HD13 ILE B 192 -2.762 -1.351 -2.499 1.00 0.75 H new ATOM 2982 N GLY B 193 1.287 -0.781 -6.736 1.00 0.88 N ATOM 2983 CA GLY B 193 2.631 -0.335 -7.113 1.00 0.98 C ATOM 2984 C GLY B 193 2.651 0.491 -8.404 1.00 0.91 C ATOM 2985 O GLY B 193 3.361 1.495 -8.467 1.00 0.92 O ATOM 0 H GLY B 193 1.225 -1.788 -6.584 1.00 0.88 H new ATOM 0 HA2 GLY B 193 3.051 0.260 -6.302 1.00 0.98 H new ATOM 0 HA3 GLY B 193 3.275 -1.206 -7.236 1.00 0.98 H new ATOM 2989 N GLU B 194 1.817 0.140 -9.390 1.00 0.88 N ATOM 2990 CA GLU B 194 1.619 0.898 -10.622 1.00 0.88 C ATOM 2991 C GLU B 194 0.717 2.135 -10.439 1.00 0.85 C ATOM 2992 O GLU B 194 0.977 3.165 -11.067 1.00 0.91 O ATOM 2993 CB GLU B 194 1.084 -0.064 -11.692 1.00 0.96 C ATOM 2994 CG GLU B 194 1.066 0.598 -13.065 1.00 1.04 C ATOM 2995 CD GLU B 194 1.028 -0.434 -14.196 1.00 1.30 C ATOM 2996 OE1 GLU B 194 0.000 -1.130 -14.357 1.00 2.38 O ATOM 2997 OE2 GLU B 194 2.023 -0.524 -14.954 1.00 2.06 O ATOM 0 H GLU B 194 1.247 -0.705 -9.347 1.00 0.88 H new ATOM 0 HA GLU B 194 2.576 1.310 -10.941 1.00 0.88 H new ATOM 0 HB2 GLU B 194 1.705 -0.959 -11.724 1.00 0.96 H new ATOM 0 HB3 GLU B 194 0.077 -0.385 -11.426 1.00 0.96 H new ATOM 0 HG2 GLU B 194 0.198 1.252 -13.141 1.00 1.04 H new ATOM 0 HG3 GLU B 194 1.949 1.227 -13.177 1.00 1.04 H new ATOM 3004 N ALA B 195 -0.283 2.098 -9.543 1.00 0.83 N ATOM 3005 CA ALA B 195 -1.059 3.294 -9.174 1.00 0.87 C ATOM 3006 C ALA B 195 -0.141 4.415 -8.651 1.00 0.97 C ATOM 3007 O ALA B 195 -0.267 5.564 -9.079 1.00 1.06 O ATOM 3008 CB ALA B 195 -2.165 2.947 -8.153 1.00 0.87 C ATOM 0 H ALA B 195 -0.574 1.249 -9.059 1.00 0.83 H new ATOM 0 HA ALA B 195 -1.548 3.665 -10.075 1.00 0.87 H new ATOM 0 HB1 ALA B 195 -2.722 3.849 -7.899 1.00 0.87 H new ATOM 0 HB2 ALA B 195 -2.843 2.212 -8.587 1.00 0.87 H new ATOM 0 HB3 ALA B 195 -1.712 2.534 -7.252 1.00 0.87 H new ATOM 3014 N ALA B 196 0.848 4.092 -7.807 1.00 0.97 N ATOM 3015 CA ALA B 196 1.807 5.068 -7.272 1.00 1.05 C ATOM 3016 C ALA B 196 2.807 5.636 -8.307 1.00 1.09 C ATOM 3017 O ALA B 196 3.505 6.607 -8.011 1.00 1.20 O ATOM 3018 CB ALA B 196 2.524 4.455 -6.069 1.00 1.07 C ATOM 0 H ALA B 196 1.006 3.141 -7.474 1.00 0.97 H new ATOM 0 HA ALA B 196 1.229 5.940 -6.965 1.00 1.05 H new ATOM 0 HB1 ALA B 196 3.238 5.173 -5.666 1.00 1.07 H new ATOM 0 HB2 ALA B 196 1.793 4.200 -5.301 1.00 1.07 H new ATOM 0 HB3 ALA B 196 3.053 3.554 -6.381 1.00 1.07 H new ATOM 3024 N LYS B 197 2.858 5.105 -9.539 1.00 1.07 N ATOM 3025 CA LYS B 197 3.566 5.734 -10.679 1.00 1.14 C ATOM 3026 C LYS B 197 2.776 6.920 -11.271 1.00 1.19 C ATOM 3027 O LYS B 197 3.311 7.705 -12.057 1.00 1.38 O ATOM 3028 CB LYS B 197 3.898 4.677 -11.756 1.00 1.14 C ATOM 3029 CG LYS B 197 4.628 3.415 -11.250 1.00 1.23 C ATOM 3030 CD LYS B 197 6.082 3.668 -10.819 1.00 1.26 C ATOM 3031 CE LYS B 197 6.662 2.506 -9.997 1.00 1.05 C ATOM 3032 NZ LYS B 197 6.791 1.240 -10.757 1.00 1.73 N ATOM 0 H LYS B 197 2.408 4.222 -9.780 1.00 1.07 H new ATOM 0 HA LYS B 197 4.503 6.145 -10.302 1.00 1.14 H new ATOM 0 HB2 LYS B 197 2.969 4.369 -12.236 1.00 1.14 H new ATOM 0 HB3 LYS B 197 4.513 5.147 -12.523 1.00 1.14 H new ATOM 0 HG2 LYS B 197 4.076 3.001 -10.406 1.00 1.23 H new ATOM 0 HG3 LYS B 197 4.619 2.661 -12.037 1.00 1.23 H new ATOM 0 HD2 LYS B 197 6.698 3.826 -11.704 1.00 1.26 H new ATOM 0 HD3 LYS B 197 6.129 4.584 -10.231 1.00 1.26 H new ATOM 0 HE2 LYS B 197 7.643 2.794 -9.621 1.00 1.05 H new ATOM 0 HE3 LYS B 197 6.025 2.334 -9.129 1.00 1.05 H new ATOM 0 HZ1 LYS B 197 7.188 0.503 -10.140 1.00 1.73 H new ATOM 0 HZ2 LYS B 197 5.854 0.941 -11.095 1.00 1.73 H new ATOM 0 HZ3 LYS B 197 7.422 1.386 -11.571 1.00 1.73 H new ATOM 3046 N SER B 198 1.510 7.074 -10.867 1.00 1.15 N ATOM 3047 CA SER B 198 0.580 8.118 -11.323 1.00 1.24 C ATOM 3048 C SER B 198 0.046 8.993 -10.181 1.00 1.07 C ATOM 3049 O SER B 198 -0.066 10.208 -10.360 1.00 1.52 O ATOM 3050 CB SER B 198 -0.583 7.469 -12.084 1.00 1.45 C ATOM 3051 OG SER B 198 -0.078 6.649 -13.123 1.00 1.76 O ATOM 0 H SER B 198 1.085 6.448 -10.183 1.00 1.15 H new ATOM 0 HA SER B 198 1.139 8.782 -11.982 1.00 1.24 H new ATOM 0 HB2 SER B 198 -1.190 6.874 -11.401 1.00 1.45 H new ATOM 0 HB3 SER B 198 -1.233 8.239 -12.499 1.00 1.45 H new ATOM 0 HG SER B 198 -0.824 6.235 -13.605 1.00 1.76 H new ATOM 3057 N VAL B 199 -0.235 8.425 -8.998 1.00 0.80 N ATOM 3058 CA VAL B 199 -0.681 9.181 -7.814 1.00 0.95 C ATOM 3059 C VAL B 199 0.500 9.544 -6.896 1.00 0.96 C ATOM 3060 O VAL B 199 1.022 8.725 -6.142 1.00 1.01 O ATOM 3061 CB VAL B 199 -1.892 8.515 -7.118 1.00 1.30 C ATOM 3062 CG1 VAL B 199 -1.608 7.257 -6.288 1.00 1.47 C ATOM 3063 CG2 VAL B 199 -2.610 9.532 -6.226 1.00 1.72 C ATOM 0 H VAL B 199 -0.159 7.421 -8.833 1.00 0.80 H new ATOM 0 HA VAL B 199 -1.072 10.143 -8.144 1.00 0.95 H new ATOM 0 HB VAL B 199 -2.509 8.176 -7.951 1.00 1.30 H new ATOM 0 HG11 VAL B 199 -2.538 6.889 -5.855 1.00 1.47 H new ATOM 0 HG12 VAL B 199 -1.177 6.488 -6.929 1.00 1.47 H new ATOM 0 HG13 VAL B 199 -0.906 7.499 -5.490 1.00 1.47 H new ATOM 0 HG21 VAL B 199 -3.461 9.054 -5.741 1.00 1.72 H new ATOM 0 HG22 VAL B 199 -1.920 9.902 -5.467 1.00 1.72 H new ATOM 0 HG23 VAL B 199 -2.961 10.366 -6.834 1.00 1.72 H new ATOM 3073 N LYS B 200 0.929 10.805 -7.005 1.00 1.13 N ATOM 3074 CA LYS B 200 1.997 11.484 -6.248 1.00 1.41 C ATOM 3075 C LYS B 200 1.566 12.922 -5.891 1.00 1.70 C ATOM 3076 O LYS B 200 0.430 13.306 -6.191 1.00 1.79 O ATOM 3077 CB LYS B 200 3.272 11.445 -7.112 1.00 1.63 C ATOM 3078 CG LYS B 200 4.045 10.120 -6.967 1.00 1.36 C ATOM 3079 CD LYS B 200 5.319 10.195 -7.815 1.00 1.80 C ATOM 3080 CE LYS B 200 6.324 9.071 -7.521 1.00 2.34 C ATOM 3081 NZ LYS B 200 5.998 7.821 -8.239 1.00 2.78 N ATOM 0 H LYS B 200 0.503 11.436 -7.684 1.00 1.13 H new ATOM 0 HA LYS B 200 2.195 10.982 -5.301 1.00 1.41 H new ATOM 0 HB2 LYS B 200 3.002 11.592 -8.158 1.00 1.63 H new ATOM 0 HB3 LYS B 200 3.922 12.273 -6.831 1.00 1.63 H new ATOM 0 HG2 LYS B 200 4.298 9.943 -5.922 1.00 1.36 H new ATOM 0 HG3 LYS B 200 3.425 9.284 -7.291 1.00 1.36 H new ATOM 0 HD2 LYS B 200 5.045 10.159 -8.870 1.00 1.80 H new ATOM 0 HD3 LYS B 200 5.803 11.157 -7.644 1.00 1.80 H new ATOM 0 HE2 LYS B 200 7.324 9.399 -7.804 1.00 2.34 H new ATOM 0 HE3 LYS B 200 6.344 8.876 -6.449 1.00 2.34 H new ATOM 0 HZ1 LYS B 200 6.705 7.094 -8.008 1.00 2.78 H new ATOM 0 HZ2 LYS B 200 5.055 7.491 -7.951 1.00 2.78 H new ATOM 0 HZ3 LYS B 200 6.005 7.997 -9.264 1.00 2.78 H new