USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1026 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 111 LYS NZ :NH3+ -171:sc= 0 (180deg=0) USER MOD Set 1.2: A 118 HIS : no HD1:sc= -2.81! C(o=-2.8!,f=-6!) USER MOD Set 2.1: A 27 MET CE :methyl 138:sc= -0.426 (180deg=-1.58!) USER MOD Set 2.2: A 105 CYS SG : rot -74:sc= -0.123 USER MOD Set 3.1: A 97 MET CE :methyl 178:sc= -2 (180deg=-1.89) USER MOD Set 3.2: A 115 ASN : amide:sc= -0.507 K(o=-2.5,f=-1.9) USER MOD Set 4.1: A 74 ASN : amide:sc= -1.31! C(o=-1.3!,f=-6.1!) USER MOD Set 4.2: A 122 TYR OH : rot 165:sc= -0.0173 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -1.8! K(o=-1.8!,f=0.32) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -142:sc= 0.0541 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.959 X(o=-0.96,f=-0.79) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= -0.118 USER MOD Single : A 47 ASN : amide:sc= -0.474 X(o=-0.47,f=-0.057) USER MOD Single : A 54 LYS NZ :NH3+ -113:sc= -1.28 (180deg=-3.6!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= -4.65! K(o=-4.7!,f=-1.3) USER MOD Single : A 63 ASN : amide:sc= -0.718 X(o=-0.72,f=-0.89) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 130:sc= -0.721 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 80 SER OG : rot 13:sc= 0.071 USER MOD Single : A 94 SER OG : rot 28:sc= 0.0198 USER MOD Single : A 98 TYR OH : rot -30:sc= -0.487 USER MOD Single : A 101 MET CE :methyl -163:sc= -0.0466 (180deg=-0.38) USER MOD Single : A 104 TYR OH : rot -141:sc= 1.14 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -10.3! C(o=-10!,f=-10!) USER MOD Single : A 127 LYS NZ :NH3+ 135:sc= 0.768 (180deg=-0.163) USER MOD Single : A 130 SER OG : rot -51:sc= 0.0856 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -1.26! C(o=-1.3!,f=-7.8!) USER MOD Single : A 142 HIS : no HE2:sc= -2.83! K(o=-2.8!,f=-2.1) USER MOD Single : A 148 SER OG : rot 45:sc= 0.508 USER MOD ----------------------------------------------------------------- ATOM 165 N LEU A 15 11.877 -4.496 11.310 1.00 0.00 N ATOM 166 CA LEU A 15 11.200 -3.286 11.764 1.00 0.00 C ATOM 167 C LEU A 15 10.002 -3.630 12.643 1.00 0.00 C ATOM 168 O LEU A 15 9.684 -4.802 12.846 1.00 0.00 O ATOM 169 CB LEU A 15 10.744 -2.453 10.565 1.00 0.00 C ATOM 170 CG LEU A 15 11.812 -2.148 9.514 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.186 -2.039 8.133 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.557 -0.868 9.867 1.00 0.00 C ATOM 0 HA LEU A 15 11.907 -2.704 12.356 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.921 -2.976 10.077 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.346 -1.508 10.935 1.00 0.00 H new ATOM 0 HG LEU A 15 12.528 -2.970 9.502 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.961 -1.822 7.398 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.699 -2.980 7.879 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.448 -1.237 8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.313 -0.666 9.108 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.853 -0.037 9.908 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.039 -0.983 10.838 1.00 0.00 H new ATOM 184 N SER A 16 9.340 -2.600 13.162 1.00 0.00 N ATOM 185 CA SER A 16 8.178 -2.794 14.021 1.00 0.00 C ATOM 186 C SER A 16 6.998 -1.958 13.535 1.00 0.00 C ATOM 187 O SER A 16 7.156 -1.062 12.704 1.00 0.00 O ATOM 188 CB SER A 16 8.518 -2.424 15.466 1.00 0.00 C ATOM 189 OG SER A 16 9.219 -3.474 16.109 1.00 0.00 O ATOM 0 H SER A 16 9.589 -1.624 13.002 1.00 0.00 H new ATOM 0 HA SER A 16 7.898 -3.847 13.979 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.122 -1.517 15.480 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.602 -2.205 16.014 1.00 0.00 H new ATOM 0 HG SER A 16 9.426 -3.213 17.030 1.00 0.00 H new ATOM 195 N LEU A 17 5.814 -2.256 14.058 1.00 0.00 N ATOM 196 CA LEU A 17 4.605 -1.533 13.679 1.00 0.00 C ATOM 197 C LEU A 17 3.946 -0.897 14.898 1.00 0.00 C ATOM 198 O LEU A 17 4.077 -1.374 16.025 1.00 0.00 O ATOM 199 CB LEU A 17 3.619 -2.476 12.986 1.00 0.00 C ATOM 200 CG LEU A 17 4.125 -3.158 11.714 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.152 -4.238 11.266 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.336 -2.135 10.608 1.00 0.00 C ATOM 0 H LEU A 17 5.665 -2.994 14.746 1.00 0.00 H new ATOM 0 HA LEU A 17 4.888 -0.740 12.987 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.325 -3.249 13.697 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.720 -1.912 12.739 1.00 0.00 H new ATOM 0 HG LEU A 17 5.084 -3.629 11.933 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.528 -4.713 10.360 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.051 -4.986 12.053 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.179 -3.790 11.064 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.696 -2.638 9.711 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.392 -1.635 10.390 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.071 -1.397 10.930 1.00 0.00 H new ATOM 214 N PRO A 18 3.217 0.206 14.669 1.00 0.00 N ATOM 215 CA PRO A 18 3.055 0.784 13.332 1.00 0.00 C ATOM 216 C PRO A 18 4.344 1.408 12.809 1.00 0.00 C ATOM 217 O PRO A 18 5.015 2.158 13.519 1.00 0.00 O ATOM 218 CB PRO A 18 1.985 1.860 13.538 1.00 0.00 C ATOM 219 CG PRO A 18 2.093 2.230 14.977 1.00 0.00 C ATOM 220 CD PRO A 18 2.497 0.975 15.698 1.00 0.00 C ATOM 0 HA PRO A 18 2.785 0.030 12.593 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.160 2.721 12.893 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.991 1.481 13.300 1.00 0.00 H new ATOM 0 HG2 PRO A 18 2.831 3.019 15.123 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.143 2.609 15.355 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.133 1.192 16.556 1.00 0.00 H new ATOM 0 HD3 PRO A 18 1.630 0.431 16.073 1.00 0.00 H new ATOM 228 N PHE A 19 4.686 1.095 11.564 1.00 0.00 N ATOM 229 CA PHE A 19 5.896 1.625 10.946 1.00 0.00 C ATOM 230 C PHE A 19 5.644 3.010 10.357 1.00 0.00 C ATOM 231 O PHE A 19 4.940 3.152 9.358 1.00 0.00 O ATOM 232 CB PHE A 19 6.394 0.677 9.854 1.00 0.00 C ATOM 233 CG PHE A 19 7.542 1.229 9.058 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.841 1.123 9.527 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.322 1.853 7.841 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.899 1.631 8.798 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.376 2.363 7.107 1.00 0.00 C ATOM 238 CZ PHE A 19 9.667 2.251 7.585 1.00 0.00 C ATOM 0 H PHE A 19 4.142 0.476 10.962 1.00 0.00 H new ATOM 0 HA PHE A 19 6.660 1.711 11.718 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.699 -0.264 10.312 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.570 0.450 9.178 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.029 0.638 10.473 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.315 1.942 7.461 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.907 1.544 9.176 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.190 2.849 6.160 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.493 2.647 7.012 1.00 0.00 H new ATOM 248 N ALA A 20 6.223 4.028 10.985 1.00 0.00 N ATOM 249 CA ALA A 20 6.064 5.401 10.524 1.00 0.00 C ATOM 250 C ALA A 20 7.413 6.030 10.195 1.00 0.00 C ATOM 251 O ALA A 20 8.167 6.409 11.091 1.00 0.00 O ATOM 252 CB ALA A 20 5.335 6.229 11.571 1.00 0.00 C ATOM 0 H ALA A 20 6.807 3.927 11.815 1.00 0.00 H new ATOM 0 HA ALA A 20 5.468 5.384 9.611 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.224 7.252 11.213 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.350 5.799 11.754 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.908 6.230 12.498 1.00 0.00 H new ATOM 258 N ALA A 21 7.712 6.138 8.904 1.00 0.00 N ATOM 259 CA ALA A 21 8.971 6.723 8.458 1.00 0.00 C ATOM 260 C ALA A 21 8.746 7.696 7.306 1.00 0.00 C ATOM 261 O ALA A 21 7.836 7.515 6.496 1.00 0.00 O ATOM 262 CB ALA A 21 9.943 5.629 8.044 1.00 0.00 C ATOM 0 H ALA A 21 7.100 5.828 8.149 1.00 0.00 H new ATOM 0 HA ALA A 21 9.400 7.280 9.291 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.879 6.080 7.713 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.136 4.974 8.893 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.512 5.049 7.228 1.00 0.00 H new ATOM 268 N ARG A 22 9.578 8.730 7.240 1.00 0.00 N ATOM 269 CA ARG A 22 9.469 9.733 6.188 1.00 0.00 C ATOM 270 C ARG A 22 10.553 9.536 5.133 1.00 0.00 C ATOM 271 O ARG A 22 11.641 9.040 5.430 1.00 0.00 O ATOM 272 CB ARG A 22 9.570 11.139 6.782 1.00 0.00 C ATOM 273 CG ARG A 22 10.949 11.472 7.328 1.00 0.00 C ATOM 274 CD ARG A 22 10.916 12.710 8.210 1.00 0.00 C ATOM 275 NE ARG A 22 12.056 12.764 9.121 1.00 0.00 N ATOM 276 CZ ARG A 22 12.678 13.890 9.453 1.00 0.00 C ATOM 277 NH1 ARG A 22 12.274 15.048 8.951 1.00 0.00 N ATOM 278 NH2 ARG A 22 13.709 13.858 10.289 1.00 0.00 N ATOM 0 H ARG A 22 10.335 8.895 7.903 1.00 0.00 H new ATOM 0 HA ARG A 22 8.496 9.617 5.710 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.306 11.868 6.016 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.837 11.239 7.583 1.00 0.00 H new ATOM 0 HG2 ARG A 22 11.328 10.626 7.901 1.00 0.00 H new ATOM 0 HG3 ARG A 22 11.640 11.632 6.500 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.911 13.602 7.583 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.991 12.720 8.786 1.00 0.00 H new ATOM 0 HE ARG A 22 12.393 11.890 9.524 1.00 0.00 H new ATOM 0 HH11 ARG A 22 11.483 15.077 8.308 1.00 0.00 H new ATOM 0 HH12 ARG A 22 12.754 15.911 9.208 1.00 0.00 H new ATOM 0 HH21 ARG A 22 14.024 12.969 10.677 1.00 0.00 H new ATOM 0 HH22 ARG A 22 14.186 14.723 10.544 1.00 0.00 H new ATOM 292 N LEU A 23 10.250 9.927 3.900 1.00 0.00 N ATOM 293 CA LEU A 23 11.199 9.793 2.800 1.00 0.00 C ATOM 294 C LEU A 23 12.012 11.071 2.623 1.00 0.00 C ATOM 295 O LEU A 23 11.456 12.164 2.529 1.00 0.00 O ATOM 296 CB LEU A 23 10.461 9.461 1.502 1.00 0.00 C ATOM 297 CG LEU A 23 9.434 8.330 1.583 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.461 8.408 0.417 1.00 0.00 C ATOM 299 CD2 LEU A 23 10.131 6.978 1.610 1.00 0.00 C ATOM 0 H LEU A 23 9.355 10.339 3.637 1.00 0.00 H new ATOM 0 HA LEU A 23 11.884 8.980 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.953 10.361 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.200 9.200 0.744 1.00 0.00 H new ATOM 0 HG LEU A 23 8.869 8.443 2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.738 7.596 0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.937 9.364 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.009 8.321 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.385 6.185 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.722 6.855 0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.786 6.924 2.479 1.00 0.00 H new ATOM 311 N ASN A 24 13.332 10.924 2.577 1.00 0.00 N ATOM 312 CA ASN A 24 14.223 12.067 2.410 1.00 0.00 C ATOM 313 C ASN A 24 13.623 13.088 1.448 1.00 0.00 C ATOM 314 O ASN A 24 13.700 14.296 1.678 1.00 0.00 O ATOM 315 CB ASN A 24 15.588 11.606 1.896 1.00 0.00 C ATOM 316 CG ASN A 24 16.151 10.454 2.705 1.00 0.00 C ATOM 317 OD1 ASN A 24 17.006 10.648 3.569 1.00 0.00 O ATOM 318 ND2 ASN A 24 15.674 9.246 2.427 1.00 0.00 N ATOM 0 H ASN A 24 13.808 10.025 2.653 1.00 0.00 H new ATOM 0 HA ASN A 24 14.351 12.542 3.383 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.497 11.304 0.853 1.00 0.00 H new ATOM 0 HB3 ASN A 24 16.286 12.443 1.926 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.016 8.432 2.938 1.00 0.00 H new ATOM 0 HD22 ASN A 24 14.965 9.132 1.702 1.00 0.00 H new ATOM 325 N THR A 25 13.023 12.595 0.369 1.00 0.00 N ATOM 326 CA THR A 25 12.410 13.463 -0.629 1.00 0.00 C ATOM 327 C THR A 25 10.954 13.082 -0.869 1.00 0.00 C ATOM 328 O THR A 25 10.548 11.935 -0.682 1.00 0.00 O ATOM 329 CB THR A 25 13.171 13.407 -1.967 1.00 0.00 C ATOM 330 OG1 THR A 25 13.290 12.049 -2.406 1.00 0.00 O ATOM 331 CG2 THR A 25 14.555 14.023 -1.829 1.00 0.00 C ATOM 0 H THR A 25 12.949 11.599 0.164 1.00 0.00 H new ATOM 0 HA THR A 25 12.457 14.478 -0.236 1.00 0.00 H new ATOM 0 HB THR A 25 12.608 13.979 -2.704 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.773 12.022 -3.258 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.073 13.972 -2.787 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.461 15.065 -1.523 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.124 13.474 -1.079 1.00 0.00 H new ATOM 339 N PRO A 26 10.147 14.065 -1.294 1.00 0.00 N ATOM 340 CA PRO A 26 8.722 13.856 -1.570 1.00 0.00 C ATOM 341 C PRO A 26 8.492 12.998 -2.810 1.00 0.00 C ATOM 342 O PRO A 26 8.904 13.359 -3.911 1.00 0.00 O ATOM 343 CB PRO A 26 8.193 15.274 -1.796 1.00 0.00 C ATOM 344 CG PRO A 26 9.379 16.054 -2.248 1.00 0.00 C ATOM 345 CD PRO A 26 10.562 15.457 -1.538 1.00 0.00 C ATOM 0 HA PRO A 26 8.223 13.324 -0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.402 15.286 -2.546 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.771 15.690 -0.881 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.500 15.989 -3.329 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.268 17.110 -2.002 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.464 15.506 -2.148 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.778 15.981 -0.607 1.00 0.00 H new ATOM 353 N MET A 27 7.831 11.860 -2.621 1.00 0.00 N ATOM 354 CA MET A 27 7.545 10.952 -3.726 1.00 0.00 C ATOM 355 C MET A 27 6.449 11.516 -4.624 1.00 0.00 C ATOM 356 O MET A 27 5.908 12.589 -4.360 1.00 0.00 O ATOM 357 CB MET A 27 7.127 9.581 -3.191 1.00 0.00 C ATOM 358 CG MET A 27 5.715 9.553 -2.627 1.00 0.00 C ATOM 359 SD MET A 27 4.465 9.285 -3.899 1.00 0.00 S ATOM 360 CE MET A 27 4.982 7.700 -4.553 1.00 0.00 C ATOM 0 H MET A 27 7.484 11.545 -1.715 1.00 0.00 H new ATOM 0 HA MET A 27 8.454 10.842 -4.318 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.203 8.848 -3.994 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.826 9.275 -2.413 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.642 8.763 -1.879 1.00 0.00 H new ATOM 0 HG3 MET A 27 5.513 10.495 -2.117 1.00 0.00 H new ATOM 0 HE1 MET A 27 4.107 7.073 -4.721 1.00 0.00 H new ATOM 0 HE2 MET A 27 5.508 7.850 -5.496 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.647 7.212 -3.840 1.00 0.00 H new ATOM 370 N GLY A 28 6.126 10.785 -5.687 1.00 0.00 N ATOM 371 CA GLY A 28 5.097 11.230 -6.608 1.00 0.00 C ATOM 372 C GLY A 28 5.052 10.397 -7.874 1.00 0.00 C ATOM 373 O GLY A 28 5.176 9.173 -7.841 1.00 0.00 O ATOM 0 H GLY A 28 6.559 9.893 -5.926 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.127 11.186 -6.113 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.274 12.273 -6.869 1.00 0.00 H new ATOM 377 N PRO A 29 4.868 11.067 -9.021 1.00 0.00 N ATOM 378 CA PRO A 29 4.802 10.400 -10.325 1.00 0.00 C ATOM 379 C PRO A 29 6.150 9.835 -10.757 1.00 0.00 C ATOM 380 O PRO A 29 7.194 10.442 -10.519 1.00 0.00 O ATOM 381 CB PRO A 29 4.362 11.518 -11.273 1.00 0.00 C ATOM 382 CG PRO A 29 4.816 12.775 -10.614 1.00 0.00 C ATOM 383 CD PRO A 29 4.712 12.527 -9.135 1.00 0.00 C ATOM 0 HA PRO A 29 4.127 9.544 -10.311 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.814 11.402 -12.258 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.281 11.514 -11.415 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.840 13.017 -10.898 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.194 13.619 -10.913 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.488 13.058 -8.583 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.753 12.861 -8.738 1.00 0.00 H new ATOM 391 N GLY A 30 6.122 8.668 -11.393 1.00 0.00 N ATOM 392 CA GLY A 30 7.349 8.041 -11.848 1.00 0.00 C ATOM 393 C GLY A 30 8.074 7.310 -10.735 1.00 0.00 C ATOM 394 O GLY A 30 8.847 6.387 -10.991 1.00 0.00 O ATOM 0 H GLY A 30 5.271 8.145 -11.601 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.119 7.339 -12.650 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.007 8.801 -12.269 1.00 0.00 H new ATOM 398 N ARG A 31 7.825 7.724 -9.497 1.00 0.00 N ATOM 399 CA ARG A 31 8.462 7.104 -8.342 1.00 0.00 C ATOM 400 C ARG A 31 7.846 5.740 -8.049 1.00 0.00 C ATOM 401 O ARG A 31 6.628 5.569 -8.111 1.00 0.00 O ATOM 402 CB ARG A 31 8.332 8.009 -7.115 1.00 0.00 C ATOM 403 CG ARG A 31 9.488 8.982 -6.950 1.00 0.00 C ATOM 404 CD ARG A 31 9.851 9.644 -8.270 1.00 0.00 C ATOM 405 NE ARG A 31 10.867 10.680 -8.102 1.00 0.00 N ATOM 406 CZ ARG A 31 10.588 11.976 -8.018 1.00 0.00 C ATOM 407 NH1 ARG A 31 9.332 12.393 -8.086 1.00 0.00 N ATOM 408 NH2 ARG A 31 11.568 12.858 -7.865 1.00 0.00 N ATOM 0 H ARG A 31 7.187 8.486 -9.268 1.00 0.00 H new ATOM 0 HA ARG A 31 9.518 6.964 -8.572 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.402 8.572 -7.187 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.261 7.388 -6.222 1.00 0.00 H new ATOM 0 HG2 ARG A 31 9.221 9.746 -6.220 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.356 8.454 -6.556 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.215 8.889 -8.966 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.957 10.082 -8.714 1.00 0.00 H new ATOM 0 HE ARG A 31 11.844 10.393 -8.046 1.00 0.00 H new ATOM 0 HH11 ARG A 31 8.576 11.718 -8.203 1.00 0.00 H new ATOM 0 HH12 ARG A 31 9.121 13.389 -8.021 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.536 12.541 -7.812 1.00 0.00 H new ATOM 0 HH22 ARG A 31 11.353 13.853 -7.801 1.00 0.00 H new ATOM 422 N THR A 32 8.696 4.768 -7.729 1.00 0.00 N ATOM 423 CA THR A 32 8.236 3.419 -7.428 1.00 0.00 C ATOM 424 C THR A 32 8.562 3.035 -5.989 1.00 0.00 C ATOM 425 O THR A 32 9.725 2.829 -5.639 1.00 0.00 O ATOM 426 CB THR A 32 8.868 2.385 -8.379 1.00 0.00 C ATOM 427 OG1 THR A 32 8.724 2.816 -9.737 1.00 0.00 O ATOM 428 CG2 THR A 32 8.218 1.020 -8.204 1.00 0.00 C ATOM 0 H THR A 32 9.707 4.891 -7.672 1.00 0.00 H new ATOM 0 HA THR A 32 7.155 3.416 -7.566 1.00 0.00 H new ATOM 0 HB THR A 32 9.927 2.300 -8.135 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.130 2.154 -10.335 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.681 0.307 -8.886 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.354 0.681 -7.177 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.153 1.093 -8.424 1.00 0.00 H new ATOM 436 N VAL A 33 7.529 2.939 -5.158 1.00 0.00 N ATOM 437 CA VAL A 33 7.707 2.578 -3.757 1.00 0.00 C ATOM 438 C VAL A 33 7.257 1.144 -3.498 1.00 0.00 C ATOM 439 O VAL A 33 6.076 0.820 -3.623 1.00 0.00 O ATOM 440 CB VAL A 33 6.923 3.525 -2.829 1.00 0.00 C ATOM 441 CG1 VAL A 33 7.037 3.072 -1.382 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.417 4.955 -2.989 1.00 0.00 C ATOM 0 H VAL A 33 6.560 3.106 -5.431 1.00 0.00 H new ATOM 0 HA VAL A 33 8.771 2.667 -3.540 1.00 0.00 H new ATOM 0 HB VAL A 33 5.871 3.493 -3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.477 3.754 -0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.631 2.065 -1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.085 3.072 -1.082 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.853 5.611 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.476 5.005 -2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.277 5.275 -4.022 1.00 0.00 H new ATOM 452 N VAL A 34 8.207 0.288 -3.135 1.00 0.00 N ATOM 453 CA VAL A 34 7.909 -1.112 -2.856 1.00 0.00 C ATOM 454 C VAL A 34 7.904 -1.385 -1.357 1.00 0.00 C ATOM 455 O VAL A 34 8.529 -0.661 -0.581 1.00 0.00 O ATOM 456 CB VAL A 34 8.927 -2.048 -3.534 1.00 0.00 C ATOM 457 CG1 VAL A 34 9.032 -1.737 -5.020 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.285 -1.935 -2.860 1.00 0.00 C ATOM 0 H VAL A 34 9.190 0.540 -3.027 1.00 0.00 H new ATOM 0 HA VAL A 34 6.917 -1.311 -3.261 1.00 0.00 H new ATOM 0 HB VAL A 34 8.578 -3.075 -3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.756 -2.408 -5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.058 -1.874 -5.490 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.357 -0.705 -5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 34 10.992 -2.603 -3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.644 -0.908 -2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.194 -2.212 -1.810 1.00 0.00 H new ATOM 468 N VAL A 35 7.196 -2.435 -0.954 1.00 0.00 N ATOM 469 CA VAL A 35 7.111 -2.805 0.454 1.00 0.00 C ATOM 470 C VAL A 35 7.307 -4.305 0.640 1.00 0.00 C ATOM 471 O VAL A 35 6.413 -5.101 0.350 1.00 0.00 O ATOM 472 CB VAL A 35 5.755 -2.397 1.061 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.671 -2.827 2.517 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.542 -0.896 0.926 1.00 0.00 C ATOM 0 H VAL A 35 6.673 -3.045 -1.583 1.00 0.00 H new ATOM 0 HA VAL A 35 7.908 -2.270 0.971 1.00 0.00 H new ATOM 0 HB VAL A 35 4.962 -2.905 0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.706 -2.530 2.929 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.776 -3.910 2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.470 -2.349 3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.580 -0.625 1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.338 -0.367 1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.556 -0.620 -0.128 1.00 0.00 H new ATOM 484 N LYS A 36 8.483 -4.686 1.127 1.00 0.00 N ATOM 485 CA LYS A 36 8.799 -6.092 1.354 1.00 0.00 C ATOM 486 C LYS A 36 8.484 -6.494 2.791 1.00 0.00 C ATOM 487 O LYS A 36 8.772 -5.754 3.731 1.00 0.00 O ATOM 488 CB LYS A 36 10.274 -6.360 1.050 1.00 0.00 C ATOM 489 CG LYS A 36 10.633 -6.193 -0.417 1.00 0.00 C ATOM 490 CD LYS A 36 12.126 -5.980 -0.605 1.00 0.00 C ATOM 491 CE LYS A 36 12.433 -5.353 -1.956 1.00 0.00 C ATOM 492 NZ LYS A 36 12.496 -6.373 -3.039 1.00 0.00 N ATOM 0 H LYS A 36 9.234 -4.041 1.372 1.00 0.00 H new ATOM 0 HA LYS A 36 8.182 -6.691 0.684 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.888 -5.683 1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.522 -7.374 1.363 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.318 -7.076 -0.972 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.088 -5.345 -0.832 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.506 -5.338 0.190 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.645 -6.935 -0.519 1.00 0.00 H new ATOM 0 HE2 LYS A 36 11.668 -4.615 -2.196 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.383 -4.821 -1.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 13.256 -6.126 -3.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 12.688 -7.308 -2.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 11.588 -6.398 -3.545 1.00 0.00 H new ATOM 506 N GLY A 37 7.891 -7.673 2.955 1.00 0.00 N ATOM 507 CA GLY A 37 7.549 -8.154 4.281 1.00 0.00 C ATOM 508 C GLY A 37 7.023 -9.575 4.264 1.00 0.00 C ATOM 509 O GLY A 37 7.202 -10.298 3.285 1.00 0.00 O ATOM 0 H GLY A 37 7.641 -8.304 2.193 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.430 -8.104 4.921 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.798 -7.497 4.720 1.00 0.00 H new ATOM 513 N GLU A 38 6.375 -9.978 5.353 1.00 0.00 N ATOM 514 CA GLU A 38 5.825 -11.324 5.460 1.00 0.00 C ATOM 515 C GLU A 38 4.625 -11.348 6.403 1.00 0.00 C ATOM 516 O GLU A 38 4.586 -10.619 7.395 1.00 0.00 O ATOM 517 CB GLU A 38 6.896 -12.299 5.954 1.00 0.00 C ATOM 518 CG GLU A 38 7.855 -12.751 4.866 1.00 0.00 C ATOM 519 CD GLU A 38 8.502 -14.087 5.177 1.00 0.00 C ATOM 520 OE1 GLU A 38 7.885 -14.888 5.910 1.00 0.00 O ATOM 521 OE2 GLU A 38 9.625 -14.331 4.689 1.00 0.00 O ATOM 0 H GLU A 38 6.218 -9.392 6.173 1.00 0.00 H new ATOM 0 HA GLU A 38 5.493 -11.633 4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.465 -11.826 6.754 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.408 -13.174 6.384 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.318 -12.823 3.920 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.631 -11.997 4.735 1.00 0.00 H new ATOM 528 N VAL A 39 3.648 -12.191 6.086 1.00 0.00 N ATOM 529 CA VAL A 39 2.447 -12.312 6.904 1.00 0.00 C ATOM 530 C VAL A 39 2.598 -13.417 7.943 1.00 0.00 C ATOM 531 O VAL A 39 3.206 -14.453 7.677 1.00 0.00 O ATOM 532 CB VAL A 39 1.206 -12.601 6.040 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.060 -12.521 6.879 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.138 -11.638 4.865 1.00 0.00 C ATOM 0 H VAL A 39 3.664 -12.801 5.268 1.00 0.00 H new ATOM 0 HA VAL A 39 2.313 -11.357 7.411 1.00 0.00 H new ATOM 0 HB VAL A 39 1.288 -13.614 5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.926 -12.728 6.251 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.011 -13.255 7.683 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.151 -11.522 7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.254 -11.857 4.265 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.080 -10.615 5.236 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.031 -11.751 4.250 1.00 0.00 H new ATOM 544 N ASN A 40 2.041 -13.188 9.128 1.00 0.00 N ATOM 545 CA ASN A 40 2.114 -14.165 10.208 1.00 0.00 C ATOM 546 C ASN A 40 1.119 -15.300 9.984 1.00 0.00 C ATOM 547 O ASN A 40 0.036 -15.090 9.439 1.00 0.00 O ATOM 548 CB ASN A 40 1.841 -13.490 11.554 1.00 0.00 C ATOM 549 CG ASN A 40 2.880 -12.441 11.896 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.062 -12.599 11.592 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.443 -11.360 12.533 1.00 0.00 N ATOM 0 H ASN A 40 1.534 -12.335 9.364 1.00 0.00 H new ATOM 0 HA ASN A 40 3.120 -14.585 10.217 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.855 -13.027 11.531 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.820 -14.246 12.339 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.097 -10.620 12.789 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.454 -11.270 12.766 1.00 0.00 H new ATOM 558 N ALA A 41 1.495 -16.502 10.408 1.00 0.00 N ATOM 559 CA ALA A 41 0.635 -17.669 10.256 1.00 0.00 C ATOM 560 C ALA A 41 -0.748 -17.412 10.845 1.00 0.00 C ATOM 561 O ALA A 41 -1.756 -17.865 10.305 1.00 0.00 O ATOM 562 CB ALA A 41 1.273 -18.884 10.914 1.00 0.00 C ATOM 0 H ALA A 41 2.389 -16.693 10.859 1.00 0.00 H new ATOM 0 HA ALA A 41 0.517 -17.866 9.191 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.620 -19.748 10.793 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.236 -19.088 10.445 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.421 -18.687 11.976 1.00 0.00 H new ATOM 568 N ASN A 42 -0.788 -16.683 11.955 1.00 0.00 N ATOM 569 CA ASN A 42 -2.048 -16.366 12.617 1.00 0.00 C ATOM 570 C ASN A 42 -2.380 -14.884 12.476 1.00 0.00 C ATOM 571 O ASN A 42 -2.925 -14.270 13.393 1.00 0.00 O ATOM 572 CB ASN A 42 -1.980 -16.747 14.098 1.00 0.00 C ATOM 573 CG ASN A 42 -1.764 -18.234 14.303 1.00 0.00 C ATOM 574 OD1 ASN A 42 -2.477 -19.060 13.734 1.00 0.00 O ATOM 575 ND2 ASN A 42 -0.776 -18.581 15.120 1.00 0.00 N ATOM 0 H ASN A 42 0.038 -16.300 12.415 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.837 -16.943 12.136 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.170 -16.196 14.575 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.904 -16.446 14.591 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.583 -19.567 15.297 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.210 -17.862 15.570 1.00 0.00 H new ATOM 582 N ALA A 43 -2.047 -14.316 11.322 1.00 0.00 N ATOM 583 CA ALA A 43 -2.312 -12.907 11.060 1.00 0.00 C ATOM 584 C ALA A 43 -3.748 -12.695 10.594 1.00 0.00 C ATOM 585 O ALA A 43 -4.192 -13.303 9.620 1.00 0.00 O ATOM 586 CB ALA A 43 -1.335 -12.370 10.024 1.00 0.00 C ATOM 0 H ALA A 43 -1.593 -14.810 10.554 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.176 -12.358 11.992 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.544 -11.317 9.838 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.316 -12.477 10.395 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.444 -12.931 9.096 1.00 0.00 H new ATOM 592 N LYS A 44 -4.472 -11.831 11.297 1.00 0.00 N ATOM 593 CA LYS A 44 -5.859 -11.538 10.956 1.00 0.00 C ATOM 594 C LYS A 44 -5.941 -10.687 9.693 1.00 0.00 C ATOM 595 O LYS A 44 -6.607 -11.058 8.726 1.00 0.00 O ATOM 596 CB LYS A 44 -6.549 -10.816 12.116 1.00 0.00 C ATOM 597 CG LYS A 44 -8.062 -10.955 12.105 1.00 0.00 C ATOM 598 CD LYS A 44 -8.737 -9.749 12.737 1.00 0.00 C ATOM 599 CE LYS A 44 -8.940 -8.631 11.727 1.00 0.00 C ATOM 600 NZ LYS A 44 -10.181 -8.824 10.927 1.00 0.00 N ATOM 0 H LYS A 44 -4.121 -11.321 12.107 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.369 -12.483 10.769 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.163 -11.207 13.057 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.289 -9.758 12.080 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.410 -11.072 11.079 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.349 -11.858 12.644 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -9.701 -10.046 13.151 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.131 -9.385 13.567 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.989 -7.675 12.249 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.080 -8.585 11.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.283 -8.041 10.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.124 -9.724 10.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.004 -8.842 11.562 1.00 0.00 H new ATOM 614 N SER A 45 -5.259 -9.547 9.707 1.00 0.00 N ATOM 615 CA SER A 45 -5.257 -8.643 8.563 1.00 0.00 C ATOM 616 C SER A 45 -4.324 -7.460 8.807 1.00 0.00 C ATOM 617 O SER A 45 -4.069 -7.081 9.950 1.00 0.00 O ATOM 618 CB SER A 45 -6.674 -8.140 8.281 1.00 0.00 C ATOM 619 OG SER A 45 -7.092 -7.215 9.269 1.00 0.00 O ATOM 0 H SER A 45 -4.700 -9.227 10.498 1.00 0.00 H new ATOM 0 HA SER A 45 -4.896 -9.195 7.695 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.707 -7.668 7.299 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.364 -8.983 8.253 1.00 0.00 H new ATOM 0 HG SER A 45 -8.000 -6.907 9.066 1.00 0.00 H new ATOM 625 N PHE A 46 -3.817 -6.882 7.723 1.00 0.00 N ATOM 626 CA PHE A 46 -2.911 -5.743 7.817 1.00 0.00 C ATOM 627 C PHE A 46 -3.460 -4.546 7.045 1.00 0.00 C ATOM 628 O PHE A 46 -4.503 -4.637 6.399 1.00 0.00 O ATOM 629 CB PHE A 46 -1.528 -6.119 7.282 1.00 0.00 C ATOM 630 CG PHE A 46 -1.550 -6.631 5.871 1.00 0.00 C ATOM 631 CD1 PHE A 46 -2.155 -7.840 5.568 1.00 0.00 C ATOM 632 CD2 PHE A 46 -0.966 -5.904 4.846 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.176 -8.314 4.270 1.00 0.00 C ATOM 634 CE2 PHE A 46 -0.984 -6.373 3.546 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.591 -7.579 3.258 1.00 0.00 C ATOM 0 H PHE A 46 -4.018 -7.183 6.770 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.823 -5.466 8.868 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.878 -5.246 7.333 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.091 -6.880 7.929 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.615 -8.419 6.355 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.491 -4.959 5.066 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.650 -9.259 4.047 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.524 -5.797 2.757 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.608 -7.947 2.243 1.00 0.00 H new ATOM 645 N ASN A 47 -2.749 -3.426 7.118 1.00 0.00 N ATOM 646 CA ASN A 47 -3.164 -2.211 6.428 1.00 0.00 C ATOM 647 C ASN A 47 -1.982 -1.267 6.228 1.00 0.00 C ATOM 648 O ASN A 47 -1.021 -1.287 6.998 1.00 0.00 O ATOM 649 CB ASN A 47 -4.268 -1.503 7.216 1.00 0.00 C ATOM 650 CG ASN A 47 -3.785 -0.999 8.563 1.00 0.00 C ATOM 651 OD1 ASN A 47 -3.961 -1.662 9.585 1.00 0.00 O ATOM 652 ND2 ASN A 47 -3.172 0.179 8.568 1.00 0.00 N ATOM 0 H ASN A 47 -1.882 -3.335 7.648 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.550 -2.494 5.449 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.647 -0.664 6.632 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.101 -2.190 7.366 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.825 0.569 9.444 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.049 0.693 7.696 1.00 0.00 H new ATOM 659 N VAL A 48 -2.060 -0.441 5.190 1.00 0.00 N ATOM 660 CA VAL A 48 -0.998 0.512 4.890 1.00 0.00 C ATOM 661 C VAL A 48 -1.562 1.909 4.657 1.00 0.00 C ATOM 662 O VAL A 48 -2.248 2.155 3.665 1.00 0.00 O ATOM 663 CB VAL A 48 -0.192 0.082 3.649 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.850 1.133 3.298 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.461 -1.272 3.882 1.00 0.00 C ATOM 0 H VAL A 48 -2.848 -0.412 4.542 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.336 0.531 5.756 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.877 -0.011 2.806 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.409 0.812 2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.354 2.080 3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.534 1.261 4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.026 -1.561 2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.134 -1.209 4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.309 -2.018 4.080 1.00 0.00 H new ATOM 675 N ASP A 49 -1.268 2.821 5.577 1.00 0.00 N ATOM 676 CA ASP A 49 -1.744 4.195 5.471 1.00 0.00 C ATOM 677 C ASP A 49 -0.656 5.106 4.913 1.00 0.00 C ATOM 678 O ASP A 49 0.367 5.337 5.559 1.00 0.00 O ATOM 679 CB ASP A 49 -2.202 4.705 6.839 1.00 0.00 C ATOM 680 CG ASP A 49 -2.910 3.636 7.648 1.00 0.00 C ATOM 681 OD1 ASP A 49 -3.770 2.932 7.077 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.605 3.504 8.851 1.00 0.00 O ATOM 0 H ASP A 49 -0.702 2.633 6.405 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.590 4.208 4.784 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.338 5.066 7.397 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.870 5.555 6.702 1.00 0.00 H new ATOM 687 N LEU A 50 -0.883 5.621 3.710 1.00 0.00 N ATOM 688 CA LEU A 50 0.079 6.507 3.063 1.00 0.00 C ATOM 689 C LEU A 50 -0.424 7.947 3.058 1.00 0.00 C ATOM 690 O LEU A 50 -1.343 8.293 2.314 1.00 0.00 O ATOM 691 CB LEU A 50 0.346 6.044 1.630 1.00 0.00 C ATOM 692 CG LEU A 50 1.348 6.877 0.830 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.772 6.543 1.245 1.00 0.00 C ATOM 694 CD2 LEU A 50 1.158 6.651 -0.663 1.00 0.00 C ATOM 0 H LEU A 50 -1.725 5.441 3.163 1.00 0.00 H new ATOM 0 HA LEU A 50 1.009 6.468 3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.704 5.015 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.601 6.035 1.090 1.00 0.00 H new ATOM 0 HG LEU A 50 1.167 7.931 1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.471 7.146 0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.902 6.757 2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.966 5.486 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.880 7.252 -1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.311 5.597 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.147 6.942 -0.949 1.00 0.00 H new ATOM 706 N LEU A 51 0.185 8.783 3.892 1.00 0.00 N ATOM 707 CA LEU A 51 -0.200 10.188 3.983 1.00 0.00 C ATOM 708 C LEU A 51 0.992 11.098 3.706 1.00 0.00 C ATOM 709 O LEU A 51 2.120 10.630 3.549 1.00 0.00 O ATOM 710 CB LEU A 51 -0.777 10.490 5.367 1.00 0.00 C ATOM 711 CG LEU A 51 -0.164 9.715 6.534 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.252 10.196 6.810 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.029 9.853 7.778 1.00 0.00 C ATOM 0 H LEU A 51 0.947 8.513 4.514 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.963 10.380 3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.659 11.556 5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.848 10.287 5.344 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.120 8.660 6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.672 9.633 7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.867 10.044 5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.234 11.256 7.061 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.578 9.295 8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.106 10.905 8.053 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.024 9.458 7.575 1.00 0.00 H new ATOM 725 N ALA A 52 0.735 12.401 3.650 1.00 0.00 N ATOM 726 CA ALA A 52 1.788 13.377 3.397 1.00 0.00 C ATOM 727 C ALA A 52 2.135 14.151 4.664 1.00 0.00 C ATOM 728 O ALA A 52 1.250 14.608 5.386 1.00 0.00 O ATOM 729 CB ALA A 52 1.367 14.333 2.291 1.00 0.00 C ATOM 0 H ALA A 52 -0.193 12.805 3.776 1.00 0.00 H new ATOM 0 HA ALA A 52 2.679 12.838 3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.163 15.056 2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.176 13.771 1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.460 14.858 2.590 1.00 0.00 H new ATOM 735 N GLY A 53 3.430 14.293 4.929 1.00 0.00 N ATOM 736 CA GLY A 53 3.871 15.012 6.111 1.00 0.00 C ATOM 737 C GLY A 53 3.701 16.512 5.974 1.00 0.00 C ATOM 738 O GLY A 53 4.150 17.276 6.828 1.00 0.00 O ATOM 0 H GLY A 53 4.182 13.923 4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.307 14.663 6.976 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.920 14.784 6.301 1.00 0.00 H new ATOM 742 N LYS A 54 3.051 16.936 4.895 1.00 0.00 N ATOM 743 CA LYS A 54 2.822 18.354 4.648 1.00 0.00 C ATOM 744 C LYS A 54 1.399 18.750 5.027 1.00 0.00 C ATOM 745 O LYS A 54 1.179 19.786 5.653 1.00 0.00 O ATOM 746 CB LYS A 54 3.080 18.684 3.176 1.00 0.00 C ATOM 747 CG LYS A 54 4.526 19.038 2.876 1.00 0.00 C ATOM 748 CD LYS A 54 4.871 20.435 3.365 1.00 0.00 C ATOM 749 CE LYS A 54 4.210 21.505 2.509 1.00 0.00 C ATOM 750 NZ LYS A 54 2.829 21.812 2.975 1.00 0.00 N ATOM 0 H LYS A 54 2.674 16.317 4.178 1.00 0.00 H new ATOM 0 HA LYS A 54 3.515 18.922 5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.790 17.830 2.565 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.442 19.518 2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 54 5.185 18.312 3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.702 18.973 1.802 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.552 20.548 4.401 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.952 20.571 3.348 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.812 22.413 2.534 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.178 21.172 1.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.143 21.503 2.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.645 21.311 3.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.733 22.836 3.126 1.00 0.00 H new ATOM 764 N SER A 55 0.436 17.917 4.644 1.00 0.00 N ATOM 765 CA SER A 55 -0.967 18.182 4.942 1.00 0.00 C ATOM 766 C SER A 55 -1.529 17.127 5.890 1.00 0.00 C ATOM 767 O SER A 55 -2.615 17.291 6.447 1.00 0.00 O ATOM 768 CB SER A 55 -1.787 18.214 3.651 1.00 0.00 C ATOM 769 OG SER A 55 -1.273 19.173 2.744 1.00 0.00 O ATOM 0 H SER A 55 0.602 17.053 4.127 1.00 0.00 H new ATOM 0 HA SER A 55 -1.033 19.155 5.429 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.778 17.228 3.186 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.826 18.448 3.882 1.00 0.00 H new ATOM 0 HG SER A 55 -1.813 19.173 1.926 1.00 0.00 H new ATOM 775 N LYS A 56 -0.782 16.043 6.068 1.00 0.00 N ATOM 776 CA LYS A 56 -1.203 14.960 6.949 1.00 0.00 C ATOM 777 C LYS A 56 -2.503 14.332 6.456 1.00 0.00 C ATOM 778 O LYS A 56 -3.408 14.058 7.244 1.00 0.00 O ATOM 779 CB LYS A 56 -1.383 15.477 8.378 1.00 0.00 C ATOM 780 CG LYS A 56 -0.080 15.606 9.147 1.00 0.00 C ATOM 781 CD LYS A 56 0.736 16.795 8.666 1.00 0.00 C ATOM 782 CE LYS A 56 0.225 18.099 9.260 1.00 0.00 C ATOM 783 NZ LYS A 56 1.269 19.160 9.249 1.00 0.00 N ATOM 0 H LYS A 56 0.118 15.891 5.614 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.425 14.196 6.942 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.873 16.450 8.344 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.049 14.803 8.918 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.293 15.716 10.210 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.504 14.693 9.032 1.00 0.00 H new ATOM 0 HD2 LYS A 56 1.782 16.654 8.940 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.696 16.849 7.578 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.644 18.439 8.697 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.107 17.926 10.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 0.882 20.032 9.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.088 18.847 9.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.567 19.343 8.270 1.00 0.00 H new ATOM 797 N ASP A 57 -2.588 14.106 5.150 1.00 0.00 N ATOM 798 CA ASP A 57 -3.776 13.508 4.553 1.00 0.00 C ATOM 799 C ASP A 57 -3.428 12.208 3.834 1.00 0.00 C ATOM 800 O ASP A 57 -2.600 12.194 2.923 1.00 0.00 O ATOM 801 CB ASP A 57 -4.429 14.486 3.576 1.00 0.00 C ATOM 802 CG ASP A 57 -5.456 15.376 4.247 1.00 0.00 C ATOM 803 OD1 ASP A 57 -6.493 14.848 4.701 1.00 0.00 O ATOM 804 OD2 ASP A 57 -5.224 16.602 4.319 1.00 0.00 O ATOM 0 H ASP A 57 -1.848 14.328 4.484 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.480 13.282 5.354 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.659 15.106 3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.907 13.927 2.772 1.00 0.00 H new ATOM 809 N ILE A 58 -4.064 11.118 4.251 1.00 0.00 N ATOM 810 CA ILE A 58 -3.821 9.814 3.647 1.00 0.00 C ATOM 811 C ILE A 58 -4.273 9.790 2.191 1.00 0.00 C ATOM 812 O ILE A 58 -5.466 9.699 1.903 1.00 0.00 O ATOM 813 CB ILE A 58 -4.545 8.694 4.417 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.188 8.753 5.903 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.187 7.335 3.834 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.089 7.907 6.776 1.00 0.00 C ATOM 0 H ILE A 58 -4.751 11.112 5.005 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.746 9.639 3.694 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.620 8.840 4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.157 8.425 6.034 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.238 9.789 6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.706 6.553 4.388 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.487 7.298 2.787 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.111 7.179 3.909 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.777 7.998 7.816 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.119 8.249 6.675 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.021 6.864 6.466 1.00 0.00 H new ATOM 828 N ALA A 59 -3.312 9.871 1.277 1.00 0.00 N ATOM 829 CA ALA A 59 -3.610 9.854 -0.149 1.00 0.00 C ATOM 830 C ALA A 59 -4.257 8.535 -0.559 1.00 0.00 C ATOM 831 O ALA A 59 -5.286 8.521 -1.237 1.00 0.00 O ATOM 832 CB ALA A 59 -2.344 10.097 -0.956 1.00 0.00 C ATOM 0 H ALA A 59 -2.320 9.949 1.499 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.319 10.656 -0.356 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.582 10.082 -2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.925 11.068 -0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.616 9.316 -0.736 1.00 0.00 H new ATOM 838 N LEU A 60 -3.648 7.430 -0.146 1.00 0.00 N ATOM 839 CA LEU A 60 -4.165 6.105 -0.471 1.00 0.00 C ATOM 840 C LEU A 60 -4.221 5.222 0.772 1.00 0.00 C ATOM 841 O LEU A 60 -3.233 5.086 1.495 1.00 0.00 O ATOM 842 CB LEU A 60 -3.293 5.444 -1.540 1.00 0.00 C ATOM 843 CG LEU A 60 -3.540 3.955 -1.782 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.733 3.755 -2.705 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.298 3.295 -2.363 1.00 0.00 C ATOM 0 H LEU A 60 -2.796 7.424 0.414 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.178 6.222 -0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.442 5.974 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.248 5.578 -1.261 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.763 3.484 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.894 2.689 -2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.622 4.191 -2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.539 4.241 -3.661 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.493 2.235 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.043 3.770 -3.311 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.467 3.407 -1.666 1.00 0.00 H new ATOM 857 N HIS A 61 -5.382 4.622 1.013 1.00 0.00 N ATOM 858 CA HIS A 61 -5.567 3.750 2.167 1.00 0.00 C ATOM 859 C HIS A 61 -6.002 2.355 1.730 1.00 0.00 C ATOM 860 O HIS A 61 -7.184 2.111 1.481 1.00 0.00 O ATOM 861 CB HIS A 61 -6.603 4.344 3.122 1.00 0.00 C ATOM 862 CG HIS A 61 -7.221 3.334 4.040 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.483 2.405 4.742 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.515 3.112 4.369 1.00 0.00 C ATOM 865 CE1 HIS A 61 -7.297 1.654 5.463 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.535 2.063 5.254 1.00 0.00 N ATOM 0 H HIS A 61 -6.209 4.724 0.424 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.612 3.668 2.685 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.130 5.124 3.719 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.390 4.822 2.539 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.372 3.658 4.003 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -7.000 0.844 6.113 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -9.371 1.664 5.681 1.00 0.00 H new ATOM 874 N LEU A 62 -5.041 1.442 1.637 1.00 0.00 N ATOM 875 CA LEU A 62 -5.325 0.071 1.229 1.00 0.00 C ATOM 876 C LEU A 62 -5.180 -0.889 2.405 1.00 0.00 C ATOM 877 O LEU A 62 -4.068 -1.227 2.809 1.00 0.00 O ATOM 878 CB LEU A 62 -4.389 -0.349 0.094 1.00 0.00 C ATOM 879 CG LEU A 62 -4.470 0.484 -1.186 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.417 0.030 -2.185 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.861 0.391 -1.795 1.00 0.00 C ATOM 0 H LEU A 62 -4.058 1.627 1.839 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.355 0.030 0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.364 -0.313 0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.600 -1.388 -0.159 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.275 1.526 -0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.489 0.634 -3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.426 0.149 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.580 -1.018 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.901 0.990 -2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.085 -0.649 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.596 0.765 -1.082 1.00 0.00 H new ATOM 893 N ASN A 63 -6.311 -1.327 2.948 1.00 0.00 N ATOM 894 CA ASN A 63 -6.309 -2.250 4.078 1.00 0.00 C ATOM 895 C ASN A 63 -6.896 -3.600 3.678 1.00 0.00 C ATOM 896 O ASN A 63 -8.112 -3.791 3.642 1.00 0.00 O ATOM 897 CB ASN A 63 -7.104 -1.662 5.245 1.00 0.00 C ATOM 898 CG ASN A 63 -7.747 -2.733 6.105 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.955 -2.709 6.345 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.942 -3.679 6.572 1.00 0.00 N ATOM 0 H ASN A 63 -7.240 -1.058 2.624 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.276 -2.401 4.390 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.442 -1.054 5.862 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.877 -0.999 4.857 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.318 -4.426 7.156 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.947 -3.659 6.347 1.00 0.00 H new ATOM 907 N PRO A 64 -6.013 -4.561 3.370 1.00 0.00 N ATOM 908 CA PRO A 64 -6.420 -5.911 2.968 1.00 0.00 C ATOM 909 C PRO A 64 -7.025 -6.702 4.122 1.00 0.00 C ATOM 910 O PRO A 64 -6.930 -6.298 5.281 1.00 0.00 O ATOM 911 CB PRO A 64 -5.109 -6.555 2.509 1.00 0.00 C ATOM 912 CG PRO A 64 -4.045 -5.814 3.243 1.00 0.00 C ATOM 913 CD PRO A 64 -4.548 -4.405 3.391 1.00 0.00 C ATOM 0 HA PRO A 64 -7.193 -5.891 2.200 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.086 -7.619 2.746 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.981 -6.466 1.430 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.856 -6.265 4.217 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.104 -5.837 2.694 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.206 -3.952 4.321 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.200 -3.767 2.579 1.00 0.00 H new ATOM 921 N ARG A 65 -7.648 -7.830 3.798 1.00 0.00 N ATOM 922 CA ARG A 65 -8.270 -8.677 4.809 1.00 0.00 C ATOM 923 C ARG A 65 -8.183 -10.148 4.414 1.00 0.00 C ATOM 924 O ARG A 65 -8.392 -10.504 3.253 1.00 0.00 O ATOM 925 CB ARG A 65 -9.733 -8.278 5.009 1.00 0.00 C ATOM 926 CG ARG A 65 -9.919 -6.818 5.389 1.00 0.00 C ATOM 927 CD ARG A 65 -11.377 -6.397 5.287 1.00 0.00 C ATOM 928 NE ARG A 65 -11.670 -5.232 6.118 1.00 0.00 N ATOM 929 CZ ARG A 65 -12.881 -4.947 6.583 1.00 0.00 C ATOM 930 NH1 ARG A 65 -13.906 -5.738 6.301 1.00 0.00 N ATOM 931 NH2 ARG A 65 -13.068 -3.868 7.332 1.00 0.00 N ATOM 0 H ARG A 65 -7.736 -8.179 2.843 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.731 -8.537 5.746 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.284 -8.479 4.091 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.169 -8.906 5.786 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.563 -6.658 6.407 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.312 -6.191 4.736 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.617 -6.171 4.248 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.016 -7.227 5.588 1.00 0.00 H new ATOM 0 HE ARG A 65 -10.903 -4.603 6.354 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.766 -6.568 5.725 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.835 -5.517 6.660 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.281 -3.257 7.551 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.998 -3.650 7.689 1.00 0.00 H new ATOM 945 N LEU A 66 -7.873 -10.999 5.386 1.00 0.00 N ATOM 946 CA LEU A 66 -7.757 -12.432 5.140 1.00 0.00 C ATOM 947 C LEU A 66 -8.981 -13.175 5.667 1.00 0.00 C ATOM 948 O LEU A 66 -9.546 -14.025 4.980 1.00 0.00 O ATOM 949 CB LEU A 66 -6.491 -12.982 5.799 1.00 0.00 C ATOM 950 CG LEU A 66 -5.166 -12.436 5.266 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.143 -12.330 6.386 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.639 -13.316 4.142 1.00 0.00 C ATOM 0 H LEU A 66 -7.697 -10.721 6.352 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.695 -12.587 4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.543 -12.775 6.868 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.487 -14.066 5.684 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.342 -11.437 4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.206 -11.940 5.988 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.517 -11.658 7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.971 -13.317 6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.696 -12.912 3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.480 -14.327 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.364 -13.340 3.328 1.00 0.00 H new ATOM 964 N ASN A 67 -9.386 -12.847 6.889 1.00 0.00 N ATOM 965 CA ASN A 67 -10.544 -13.482 7.507 1.00 0.00 C ATOM 966 C ASN A 67 -11.670 -13.664 6.493 1.00 0.00 C ATOM 967 O ASN A 67 -12.287 -14.728 6.420 1.00 0.00 O ATOM 968 CB ASN A 67 -11.039 -12.647 8.690 1.00 0.00 C ATOM 969 CG ASN A 67 -11.676 -13.498 9.772 1.00 0.00 C ATOM 970 OD1 ASN A 67 -10.998 -14.267 10.453 1.00 0.00 O ATOM 971 ND2 ASN A 67 -12.988 -13.364 9.934 1.00 0.00 N ATOM 0 H ASN A 67 -8.929 -12.145 7.471 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.239 -14.465 7.866 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.203 -12.091 9.114 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.763 -11.913 8.336 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -13.472 -13.911 10.646 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -13.511 -12.714 9.347 1.00 0.00 H new ATOM 978 N ILE A 68 -11.931 -12.621 5.714 1.00 0.00 N ATOM 979 CA ILE A 68 -12.981 -12.666 4.703 1.00 0.00 C ATOM 980 C ILE A 68 -12.393 -12.616 3.297 1.00 0.00 C ATOM 981 O ILE A 68 -13.103 -12.804 2.308 1.00 0.00 O ATOM 982 CB ILE A 68 -13.977 -11.504 4.873 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.230 -10.170 4.948 1.00 0.00 C ATOM 984 CG2 ILE A 68 -14.827 -11.711 6.118 1.00 0.00 C ATOM 985 CD1 ILE A 68 -14.144 -8.972 5.071 1.00 0.00 C ATOM 0 H ILE A 68 -11.430 -11.734 5.763 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.510 -13.609 4.839 1.00 0.00 H new ATOM 0 HB ILE A 68 -14.637 -11.482 4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -12.553 -10.189 5.802 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.614 -10.057 4.056 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.526 -10.881 6.224 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.383 -12.644 6.028 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.182 -11.756 6.996 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.546 -8.062 5.119 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -14.804 -8.927 4.205 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -14.742 -9.062 5.978 1.00 0.00 H new ATOM 997 N LYS A 69 -11.091 -12.364 3.215 1.00 0.00 N ATOM 998 CA LYS A 69 -10.405 -12.293 1.930 1.00 0.00 C ATOM 999 C LYS A 69 -10.960 -11.155 1.080 1.00 0.00 C ATOM 1000 O LYS A 69 -11.154 -11.306 -0.126 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.544 -13.619 1.180 1.00 0.00 C ATOM 1002 CG LYS A 69 -9.708 -14.742 1.769 1.00 0.00 C ATOM 1003 CD LYS A 69 -9.429 -15.827 0.743 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.096 -16.512 1.004 1.00 0.00 C ATOM 1005 NZ LYS A 69 -7.726 -17.444 -0.097 1.00 0.00 N ATOM 0 H LYS A 69 -10.489 -12.205 4.023 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.349 -12.100 2.120 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.592 -13.919 1.181 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.256 -13.470 0.139 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.765 -14.339 2.139 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.228 -15.174 2.624 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.230 -16.566 0.767 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -9.426 -15.392 -0.256 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.317 -15.758 1.119 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.148 -17.062 1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.812 -17.891 0.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.457 -18.178 -0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.651 -16.915 -0.989 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.212 -10.015 1.716 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.741 -8.851 1.016 1.00 0.00 C ATOM 1021 C ALA A 70 -10.750 -7.692 1.051 1.00 0.00 C ATOM 1022 O ALA A 70 -10.305 -7.275 2.120 1.00 0.00 O ATOM 1023 CB ALA A 70 -13.071 -8.429 1.624 1.00 0.00 C ATOM 0 H ALA A 70 -11.058 -9.873 2.714 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.901 -9.126 -0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.455 -7.559 1.092 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.785 -9.248 1.542 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -12.927 -8.177 2.675 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.408 -7.177 -0.125 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.468 -6.067 -0.230 1.00 0.00 C ATOM 1031 C PHE A 71 -10.200 -4.729 -0.192 1.00 0.00 C ATOM 1032 O PHE A 71 -10.968 -4.403 -1.096 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.654 -6.180 -1.521 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.369 -5.403 -1.489 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.371 -4.047 -1.203 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.160 -6.028 -1.744 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.190 -3.330 -1.174 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -4.975 -5.316 -1.716 1.00 0.00 C ATOM 1039 CZ PHE A 71 -4.991 -3.965 -1.430 1.00 0.00 C ATOM 0 H PHE A 71 -10.768 -7.511 -1.019 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.791 -6.115 0.623 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.430 -7.230 -1.709 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.261 -5.829 -2.356 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.306 -3.545 -1.001 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.142 -7.084 -1.967 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.205 -2.273 -0.951 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.039 -5.815 -1.917 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.067 -3.406 -1.407 1.00 0.00 H new ATOM 1049 N VAL A 72 -9.955 -3.957 0.863 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.590 -2.654 1.020 1.00 0.00 C ATOM 1051 C VAL A 72 -9.653 -1.531 0.591 1.00 0.00 C ATOM 1052 O VAL A 72 -8.508 -1.459 1.038 1.00 0.00 O ATOM 1053 CB VAL A 72 -11.026 -2.414 2.478 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.680 -1.048 2.622 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.968 -3.516 2.940 1.00 0.00 C ATOM 0 H VAL A 72 -9.322 -4.212 1.621 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.472 -2.653 0.379 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.140 -2.435 3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.981 -0.896 3.658 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.970 -0.273 2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.558 -0.995 1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.266 -3.331 3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.853 -3.529 2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.461 -4.479 2.876 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.146 -0.656 -0.279 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.352 0.464 -0.770 1.00 0.00 C ATOM 1067 C ARG A 73 -10.160 1.758 -0.739 1.00 0.00 C ATOM 1068 O ARG A 73 -11.246 1.838 -1.312 1.00 0.00 O ATOM 1069 CB ARG A 73 -8.868 0.187 -2.195 1.00 0.00 C ATOM 1070 CG ARG A 73 -9.994 -0.065 -3.183 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.483 -0.724 -4.455 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.554 -1.376 -5.203 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.321 -0.749 -6.087 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -11.135 0.541 -6.334 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -12.276 -1.411 -6.728 1.00 0.00 N ATOM 0 H ARG A 73 -11.092 -0.701 -0.659 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.488 0.579 -0.115 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.277 1.035 -2.540 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.206 -0.679 -2.183 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.749 -0.701 -2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.480 0.879 -3.431 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.006 0.026 -5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.719 -1.459 -4.201 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.722 -2.368 -5.037 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.401 1.053 -5.844 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.726 1.020 -7.014 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.422 -2.403 -6.542 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.864 -0.928 -7.407 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.622 2.769 -0.064 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.293 4.059 0.043 1.00 0.00 C ATOM 1091 C ASN A 74 -9.288 5.174 0.317 1.00 0.00 C ATOM 1092 O ASN A 74 -8.095 4.921 0.484 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.344 4.020 1.154 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.295 5.200 1.093 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.408 5.867 0.065 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -12.983 5.463 2.198 1.00 0.00 N ATOM 0 H ASN A 74 -8.724 2.720 0.417 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.786 4.264 -0.907 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.914 3.094 1.079 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.844 4.009 2.123 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.637 6.245 2.217 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.857 4.883 3.027 1.00 0.00 H new ATOM 1103 N SER A 75 -9.780 6.408 0.364 1.00 0.00 N ATOM 1104 CA SER A 75 -8.925 7.562 0.615 1.00 0.00 C ATOM 1105 C SER A 75 -9.478 8.410 1.757 1.00 0.00 C ATOM 1106 O SER A 75 -10.692 8.532 1.923 1.00 0.00 O ATOM 1107 CB SER A 75 -8.795 8.413 -0.650 1.00 0.00 C ATOM 1108 OG SER A 75 -10.000 9.105 -0.925 1.00 0.00 O ATOM 0 H SER A 75 -10.766 6.634 0.232 1.00 0.00 H new ATOM 0 HA SER A 75 -7.939 7.196 0.901 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.981 9.128 -0.529 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.537 7.776 -1.496 1.00 0.00 H new ATOM 0 HG SER A 75 -9.805 10.053 -1.078 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.579 8.994 2.542 1.00 0.00 N ATOM 1115 CA PHE A 76 -8.975 9.830 3.669 1.00 0.00 C ATOM 1116 C PHE A 76 -8.497 11.266 3.476 1.00 0.00 C ATOM 1117 O PHE A 76 -7.335 11.585 3.731 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.412 9.264 4.974 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.058 9.836 6.203 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.414 9.671 6.430 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.308 10.539 7.133 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.011 10.197 7.560 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -8.899 11.067 8.265 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.252 10.895 8.479 1.00 0.00 C ATOM 0 H PHE A 76 -7.571 8.904 2.418 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.064 9.832 3.722 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.540 8.182 4.976 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.340 9.458 5.013 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.012 9.125 5.716 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.249 10.676 6.971 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.070 10.062 7.724 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.303 11.613 8.981 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.716 11.306 9.364 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.400 12.128 3.023 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.072 13.531 2.795 1.00 0.00 C ATOM 1136 C LEU A 77 -10.024 14.445 3.560 1.00 0.00 C ATOM 1137 O LEU A 77 -11.208 14.142 3.704 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.130 13.852 1.300 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.239 13.000 0.396 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.589 13.229 -1.067 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.771 13.309 0.649 1.00 0.00 C ATOM 0 H LEU A 77 -10.365 11.880 2.806 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.060 13.705 3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.162 13.744 0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.858 14.899 1.163 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.414 11.950 0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.945 12.614 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.630 12.957 -1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.443 14.280 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.152 12.693 -0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.580 14.362 0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.528 13.093 1.689 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.499 15.565 4.046 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.303 16.523 4.795 1.00 0.00 C ATOM 1155 C GLN A 78 -11.040 15.837 5.940 1.00 0.00 C ATOM 1156 O GLN A 78 -12.209 16.124 6.198 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.305 17.214 3.869 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.658 17.905 2.679 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.616 18.088 1.518 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -12.830 18.173 1.707 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -11.074 18.149 0.308 1.00 0.00 N ATOM 0 H GLN A 78 -8.521 15.831 3.934 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.632 17.272 5.216 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -12.020 16.476 3.505 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.870 17.949 4.442 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.281 18.879 2.990 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.799 17.321 2.348 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.063 18.074 0.198 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.669 18.271 -0.512 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.349 14.930 6.623 1.00 0.00 N ATOM 1171 CA GLU A 79 -10.940 14.203 7.741 1.00 0.00 C ATOM 1172 C GLU A 79 -12.271 13.574 7.338 1.00 0.00 C ATOM 1173 O GLU A 79 -13.225 13.563 8.115 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.146 15.138 8.935 1.00 0.00 C ATOM 1175 CG GLU A 79 -9.870 15.813 9.406 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.135 17.104 10.156 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -10.552 17.031 11.332 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -9.926 18.185 9.569 1.00 0.00 O ATOM 0 H GLU A 79 -9.380 14.681 6.422 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.253 13.407 8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.874 15.903 8.665 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.573 14.570 9.761 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.319 15.129 10.051 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.235 16.021 8.545 1.00 0.00 H new ATOM 1185 N SER A 80 -12.326 13.052 6.117 1.00 0.00 N ATOM 1186 CA SER A 80 -13.540 12.425 5.608 1.00 0.00 C ATOM 1187 C SER A 80 -13.204 11.225 4.727 1.00 0.00 C ATOM 1188 O SER A 80 -12.311 11.293 3.882 1.00 0.00 O ATOM 1189 CB SER A 80 -14.369 13.438 4.815 1.00 0.00 C ATOM 1190 OG SER A 80 -15.101 14.287 5.682 1.00 0.00 O ATOM 0 H SER A 80 -11.544 13.051 5.462 1.00 0.00 H new ATOM 0 HA SER A 80 -14.123 12.076 6.460 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.712 14.036 4.184 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.055 12.912 4.151 1.00 0.00 H new ATOM 0 HG SER A 80 -14.770 14.182 6.599 1.00 0.00 H new ATOM 1196 N TRP A 81 -13.926 10.129 4.930 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.705 8.914 4.154 1.00 0.00 C ATOM 1198 C TRP A 81 -14.554 8.914 2.888 1.00 0.00 C ATOM 1199 O TRP A 81 -15.746 9.217 2.929 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.027 7.680 4.999 1.00 0.00 C ATOM 1201 CG TRP A 81 -12.937 7.319 5.963 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -12.976 7.433 7.323 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.648 6.788 5.639 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -11.788 7.005 7.865 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -10.957 6.604 6.852 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.010 6.449 4.443 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.661 6.096 6.901 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.724 5.946 4.492 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.061 5.773 5.715 1.00 0.00 C ATOM 0 H TRP A 81 -14.669 10.057 5.625 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.655 8.884 3.864 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -14.948 7.859 5.554 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.212 6.834 4.337 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -13.817 7.805 7.890 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.562 6.988 8.859 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.514 6.578 3.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.148 5.962 7.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.221 5.682 3.573 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.056 5.377 5.721 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.932 8.573 1.763 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.648 8.541 0.501 1.00 0.00 C ATOM 1222 C GLY A 82 -15.668 7.422 0.441 1.00 0.00 C ATOM 1223 O GLY A 82 -16.421 7.209 1.391 1.00 0.00 O ATOM 0 H GLY A 82 -12.946 8.319 1.703 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.151 9.496 0.348 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.935 8.422 -0.315 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.695 6.706 -0.679 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.633 5.604 -0.859 1.00 0.00 C ATOM 1229 C GLU A 83 -15.909 4.262 -0.825 1.00 0.00 C ATOM 1230 O GLU A 83 -15.604 3.684 -1.868 1.00 0.00 O ATOM 1231 CB GLU A 83 -17.386 5.757 -2.182 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.674 4.954 -2.245 1.00 0.00 C ATOM 1233 CD GLU A 83 -19.617 5.448 -3.326 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -19.384 5.125 -4.509 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -20.587 6.157 -2.987 1.00 0.00 O ATOM 0 H GLU A 83 -15.078 6.869 -1.475 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.348 5.632 -0.037 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -17.616 6.811 -2.339 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -16.734 5.448 -2.999 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.436 3.906 -2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -19.177 5.004 -1.279 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.757 -12.964 -3.974 1.00 0.00 N ATOM 1355 CA PHE A 91 -6.970 -12.516 -2.832 1.00 0.00 C ATOM 1356 C PHE A 91 -5.696 -13.343 -2.690 1.00 0.00 C ATOM 1357 O PHE A 91 -5.701 -14.449 -2.150 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.797 -12.609 -1.548 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.361 -11.645 -0.482 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.495 -10.279 -0.668 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.815 -12.105 0.706 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -7.095 -9.389 0.311 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.413 -11.220 1.688 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.552 -9.860 1.490 1.00 0.00 C ATOM 0 HA PHE A 91 -6.690 -11.476 -3.002 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.845 -12.425 -1.786 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.732 -13.624 -1.157 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.917 -9.905 -1.589 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.703 -13.167 0.866 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.207 -8.326 0.154 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -5.990 -11.591 2.610 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.237 -9.167 2.256 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.577 -12.796 -3.188 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.275 -13.465 -3.130 1.00 0.00 C ATOM 1376 C PRO A 92 -2.723 -13.539 -1.710 1.00 0.00 C ATOM 1377 O PRO A 92 -2.146 -14.550 -1.309 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.382 -12.582 -4.005 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.019 -11.236 -3.957 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.498 -11.481 -3.846 1.00 0.00 C ATOM 0 HA PRO A 92 -3.334 -14.500 -3.466 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.361 -12.551 -3.625 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.330 -12.960 -5.026 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.654 -10.662 -3.106 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.785 -10.661 -4.853 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.991 -10.707 -3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.978 -11.492 -4.824 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.905 -12.462 -0.954 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.425 -12.404 0.422 1.00 0.00 C ATOM 1390 C PHE A 93 -2.741 -13.701 1.163 1.00 0.00 C ATOM 1391 O PHE A 93 -3.864 -14.203 1.106 1.00 0.00 O ATOM 1392 CB PHE A 93 -3.055 -11.218 1.155 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.583 -9.884 0.654 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.242 -9.667 0.381 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.479 -8.846 0.456 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.803 -8.440 -0.081 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -3.046 -7.618 -0.006 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.707 -7.414 -0.274 1.00 0.00 C ATOM 0 H PHE A 93 -3.381 -11.617 -1.271 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.343 -12.274 0.398 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.139 -11.273 1.053 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.830 -11.298 2.219 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.531 -10.466 0.531 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.528 -8.998 0.665 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.245 -8.284 -0.291 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.755 -6.818 -0.158 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.367 -6.454 -0.634 1.00 0.00 H new ATOM 1408 N SER A 94 -1.743 -14.237 1.858 1.00 0.00 N ATOM 1409 CA SER A 94 -1.912 -15.476 2.606 1.00 0.00 C ATOM 1410 C SER A 94 -1.083 -15.455 3.887 1.00 0.00 C ATOM 1411 O SER A 94 0.002 -14.877 3.945 1.00 0.00 O ATOM 1412 CB SER A 94 -1.509 -16.676 1.746 1.00 0.00 C ATOM 1413 OG SER A 94 -2.610 -17.157 0.995 1.00 0.00 O ATOM 0 H SER A 94 -0.809 -13.832 1.918 1.00 0.00 H new ATOM 0 HA SER A 94 -2.964 -15.567 2.875 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.702 -16.390 1.072 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.124 -17.472 2.384 1.00 0.00 H new ATOM 0 HG SER A 94 -3.238 -16.423 0.828 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.607 -16.099 4.941 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.934 -16.169 6.241 1.00 0.00 C ATOM 1421 C PRO A 95 0.314 -17.045 6.201 1.00 0.00 C ATOM 1422 O PRO A 95 0.244 -18.227 5.867 1.00 0.00 O ATOM 1423 CB PRO A 95 -1.993 -16.788 7.156 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.875 -17.567 6.242 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.897 -16.809 4.943 1.00 0.00 C ATOM 0 HA PRO A 95 -0.584 -15.191 6.572 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.538 -17.430 7.910 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.554 -16.020 7.688 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.493 -18.577 6.098 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.879 -17.662 6.656 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.988 -17.479 4.088 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.737 -16.116 4.896 1.00 0.00 H new ATOM 1433 N GLY A 96 1.456 -16.457 6.544 1.00 0.00 N ATOM 1434 CA GLY A 96 2.703 -17.200 6.541 1.00 0.00 C ATOM 1435 C GLY A 96 3.319 -17.292 5.160 1.00 0.00 C ATOM 1436 O GLY A 96 3.758 -18.362 4.739 1.00 0.00 O ATOM 0 H GLY A 96 1.540 -15.480 6.824 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.409 -16.721 7.219 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.525 -18.205 6.924 1.00 0.00 H new ATOM 1440 N MET A 97 3.350 -16.169 4.451 1.00 0.00 N ATOM 1441 CA MET A 97 3.917 -16.128 3.108 1.00 0.00 C ATOM 1442 C MET A 97 4.628 -14.802 2.857 1.00 0.00 C ATOM 1443 O MET A 97 4.558 -13.885 3.675 1.00 0.00 O ATOM 1444 CB MET A 97 2.820 -16.337 2.062 1.00 0.00 C ATOM 1445 CG MET A 97 1.951 -15.110 1.839 1.00 0.00 C ATOM 1446 SD MET A 97 2.577 -14.045 0.525 1.00 0.00 S ATOM 1447 CE MET A 97 1.057 -13.300 -0.060 1.00 0.00 C ATOM 0 H MET A 97 2.989 -15.275 4.784 1.00 0.00 H new ATOM 0 HA MET A 97 4.648 -16.933 3.025 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.281 -16.622 1.116 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.187 -17.169 2.372 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.938 -15.427 1.593 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.890 -14.539 2.766 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.283 -12.587 -0.853 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.397 -14.076 -0.448 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.565 -12.783 0.764 1.00 0.00 H new ATOM 1457 N TYR A 98 5.313 -14.709 1.723 1.00 0.00 N ATOM 1458 CA TYR A 98 6.040 -13.496 1.367 1.00 0.00 C ATOM 1459 C TYR A 98 5.316 -12.731 0.264 1.00 0.00 C ATOM 1460 O TYR A 98 5.103 -13.250 -0.832 1.00 0.00 O ATOM 1461 CB TYR A 98 7.460 -13.841 0.916 1.00 0.00 C ATOM 1462 CG TYR A 98 8.327 -12.628 0.663 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.247 -11.930 -0.536 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.227 -12.181 1.623 1.00 0.00 C ATOM 1465 CE1 TYR A 98 9.037 -10.822 -0.771 1.00 0.00 C ATOM 1466 CE2 TYR A 98 10.020 -11.073 1.396 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.922 -10.397 0.198 1.00 0.00 C ATOM 1468 OH TYR A 98 10.711 -9.293 -0.032 1.00 0.00 O ATOM 0 H TYR A 98 5.380 -15.459 1.035 1.00 0.00 H new ATOM 0 HA TYR A 98 6.091 -12.861 2.251 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.933 -14.463 1.676 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.408 -14.436 0.005 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.555 -12.260 -1.297 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.308 -12.709 2.562 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.962 -10.291 -1.708 1.00 0.00 H new ATOM 0 HE2 TYR A 98 10.713 -10.738 2.153 1.00 0.00 H new ATOM 0 HH TYR A 98 10.898 -9.219 -0.991 1.00 0.00 H new ATOM 1478 N PHE A 99 4.939 -11.491 0.562 1.00 0.00 N ATOM 1479 CA PHE A 99 4.238 -10.653 -0.403 1.00 0.00 C ATOM 1480 C PHE A 99 5.027 -9.379 -0.691 1.00 0.00 C ATOM 1481 O PHE A 99 5.564 -8.750 0.220 1.00 0.00 O ATOM 1482 CB PHE A 99 2.844 -10.296 0.117 1.00 0.00 C ATOM 1483 CG PHE A 99 2.846 -9.177 1.119 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.904 -7.857 0.703 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.789 -9.445 2.477 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.907 -6.826 1.623 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.792 -8.418 3.402 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.849 -7.106 2.974 1.00 0.00 C ATOM 0 H PHE A 99 5.108 -11.045 1.464 1.00 0.00 H new ATOM 0 HA PHE A 99 4.139 -11.216 -1.331 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.211 -10.017 -0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.398 -11.180 0.572 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.947 -7.631 -0.352 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.742 -10.469 2.817 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.955 -5.801 1.285 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.750 -8.641 4.458 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.848 -6.301 3.694 1.00 0.00 H new ATOM 1498 N GLU A 100 5.092 -9.005 -1.965 1.00 0.00 N ATOM 1499 CA GLU A 100 5.816 -7.808 -2.374 1.00 0.00 C ATOM 1500 C GLU A 100 4.889 -6.828 -3.087 1.00 0.00 C ATOM 1501 O GLU A 100 4.382 -7.114 -4.171 1.00 0.00 O ATOM 1502 CB GLU A 100 6.985 -8.179 -3.288 1.00 0.00 C ATOM 1503 CG GLU A 100 7.807 -6.983 -3.740 1.00 0.00 C ATOM 1504 CD GLU A 100 8.659 -7.288 -4.958 1.00 0.00 C ATOM 1505 OE1 GLU A 100 8.103 -7.769 -5.967 1.00 0.00 O ATOM 1506 OE2 GLU A 100 9.883 -7.045 -4.900 1.00 0.00 O ATOM 0 H GLU A 100 4.652 -9.514 -2.731 1.00 0.00 H new ATOM 0 HA GLU A 100 6.205 -7.326 -1.477 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.636 -8.880 -2.765 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.599 -8.697 -4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.139 -6.152 -3.967 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.451 -6.659 -2.922 1.00 0.00 H new ATOM 1513 N MET A 101 4.672 -5.671 -2.469 1.00 0.00 N ATOM 1514 CA MET A 101 3.807 -4.648 -3.045 1.00 0.00 C ATOM 1515 C MET A 101 4.626 -3.600 -3.791 1.00 0.00 C ATOM 1516 O MET A 101 5.554 -3.012 -3.234 1.00 0.00 O ATOM 1517 CB MET A 101 2.975 -3.978 -1.950 1.00 0.00 C ATOM 1518 CG MET A 101 1.997 -2.941 -2.478 1.00 0.00 C ATOM 1519 SD MET A 101 1.028 -2.169 -1.168 1.00 0.00 S ATOM 1520 CE MET A 101 0.014 -3.548 -0.640 1.00 0.00 C ATOM 0 H MET A 101 5.083 -5.419 -1.570 1.00 0.00 H new ATOM 0 HA MET A 101 3.137 -5.132 -3.755 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.422 -4.743 -1.406 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.646 -3.502 -1.235 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.547 -2.171 -3.019 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.323 -3.414 -3.193 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.833 -3.177 -0.062 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.352 -4.087 -1.514 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.608 -4.221 -0.022 1.00 0.00 H new ATOM 1530 N ILE A 102 4.278 -3.371 -5.053 1.00 0.00 N ATOM 1531 CA ILE A 102 4.981 -2.393 -5.874 1.00 0.00 C ATOM 1532 C ILE A 102 4.074 -1.221 -6.231 1.00 0.00 C ATOM 1533 O ILE A 102 3.203 -1.338 -7.094 1.00 0.00 O ATOM 1534 CB ILE A 102 5.516 -3.028 -7.171 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.445 -4.200 -6.846 1.00 0.00 C ATOM 1536 CG2 ILE A 102 6.242 -1.987 -8.010 1.00 0.00 C ATOM 1537 CD1 ILE A 102 5.712 -5.493 -6.570 1.00 0.00 C ATOM 0 H ILE A 102 3.513 -3.850 -5.529 1.00 0.00 H new ATOM 0 HA ILE A 102 5.822 -2.031 -5.283 1.00 0.00 H new ATOM 0 HB ILE A 102 4.672 -3.407 -7.747 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.131 -4.351 -7.680 1.00 0.00 H new ATOM 0 HG13 ILE A 102 7.051 -3.943 -5.977 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.614 -2.451 -8.923 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.553 -1.182 -8.267 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.079 -1.581 -7.442 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.433 -6.280 -6.347 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.046 -5.359 -5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.127 -5.774 -7.446 1.00 0.00 H new ATOM 1549 N ILE A 103 4.285 -0.092 -5.563 1.00 0.00 N ATOM 1550 CA ILE A 103 3.487 1.103 -5.813 1.00 0.00 C ATOM 1551 C ILE A 103 4.119 1.969 -6.897 1.00 0.00 C ATOM 1552 O ILE A 103 5.169 2.578 -6.686 1.00 0.00 O ATOM 1553 CB ILE A 103 3.318 1.943 -4.533 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.710 1.094 -3.416 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.450 3.162 -4.812 1.00 0.00 C ATOM 1556 CD1 ILE A 103 3.111 1.543 -2.028 1.00 0.00 C ATOM 0 H ILE A 103 5.001 0.021 -4.845 1.00 0.00 H new ATOM 0 HA ILE A 103 2.507 0.765 -6.148 1.00 0.00 H new ATOM 0 HB ILE A 103 4.300 2.286 -4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.624 1.124 -3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 103 3.012 0.056 -3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.339 3.746 -3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.920 3.775 -5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.468 2.838 -5.157 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.643 0.895 -1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 103 4.195 1.487 -1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.785 2.571 -1.870 1.00 0.00 H new ATOM 1568 N TYR A 104 3.473 2.021 -8.056 1.00 0.00 N ATOM 1569 CA TYR A 104 3.972 2.813 -9.174 1.00 0.00 C ATOM 1570 C TYR A 104 3.015 3.954 -9.503 1.00 0.00 C ATOM 1571 O TYR A 104 1.795 3.782 -9.484 1.00 0.00 O ATOM 1572 CB TYR A 104 4.170 1.927 -10.405 1.00 0.00 C ATOM 1573 CG TYR A 104 4.447 2.704 -11.672 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.588 3.488 -11.794 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.569 2.654 -12.748 1.00 0.00 C ATOM 1576 CE1 TYR A 104 5.845 4.200 -12.950 1.00 0.00 C ATOM 1577 CE2 TYR A 104 3.818 3.362 -13.908 1.00 0.00 C ATOM 1578 CZ TYR A 104 4.957 4.134 -14.004 1.00 0.00 C ATOM 1579 OH TYR A 104 5.210 4.841 -15.157 1.00 0.00 O ATOM 0 H TYR A 104 2.603 1.524 -8.246 1.00 0.00 H new ATOM 0 HA TYR A 104 4.932 3.241 -8.884 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.998 1.243 -10.220 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.278 1.317 -10.550 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.286 3.542 -10.971 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.676 2.051 -12.676 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.736 4.805 -13.028 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.125 3.311 -14.735 1.00 0.00 H new ATOM 0 HH TYR A 104 4.372 5.212 -15.504 1.00 0.00 H new ATOM 1589 N CYS A 105 3.576 5.119 -9.806 1.00 0.00 N ATOM 1590 CA CYS A 105 2.774 6.291 -10.140 1.00 0.00 C ATOM 1591 C CYS A 105 2.930 6.655 -11.613 1.00 0.00 C ATOM 1592 O CYS A 105 4.010 7.049 -12.054 1.00 0.00 O ATOM 1593 CB CYS A 105 3.177 7.478 -9.263 1.00 0.00 C ATOM 1594 SG CYS A 105 2.812 7.255 -7.506 1.00 0.00 S ATOM 0 H CYS A 105 4.583 5.278 -9.827 1.00 0.00 H new ATOM 0 HA CYS A 105 1.728 6.050 -9.953 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.246 7.657 -9.381 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.663 8.371 -9.620 1.00 0.00 H new ATOM 0 HG CYS A 105 1.533 7.380 -7.309 1.00 0.00 H new ATOM 1600 N ASP A 106 1.846 6.519 -12.368 1.00 0.00 N ATOM 1601 CA ASP A 106 1.863 6.833 -13.792 1.00 0.00 C ATOM 1602 C ASP A 106 1.214 8.188 -14.057 1.00 0.00 C ATOM 1603 O ASP A 106 0.761 8.465 -15.168 1.00 0.00 O ATOM 1604 CB ASP A 106 1.139 5.744 -14.585 1.00 0.00 C ATOM 1605 CG ASP A 106 1.727 5.547 -15.968 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.881 5.972 -16.189 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.034 4.967 -16.830 1.00 0.00 O ATOM 0 H ASP A 106 0.945 6.194 -12.018 1.00 0.00 H new ATOM 0 HA ASP A 106 2.903 6.878 -14.117 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.189 4.804 -14.035 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.085 6.005 -14.676 1.00 0.00 H new ATOM 1612 N VAL A 107 1.172 9.030 -13.029 1.00 0.00 N ATOM 1613 CA VAL A 107 0.579 10.356 -13.151 1.00 0.00 C ATOM 1614 C VAL A 107 -0.854 10.273 -13.664 1.00 0.00 C ATOM 1615 O VAL A 107 -1.368 11.221 -14.258 1.00 0.00 O ATOM 1616 CB VAL A 107 1.400 11.254 -14.096 1.00 0.00 C ATOM 1617 CG1 VAL A 107 0.986 12.710 -13.943 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.888 11.083 -13.833 1.00 0.00 C ATOM 0 H VAL A 107 1.542 8.817 -12.103 1.00 0.00 H new ATOM 0 HA VAL A 107 0.579 10.795 -12.153 1.00 0.00 H new ATOM 0 HB VAL A 107 1.199 10.951 -15.124 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.577 13.329 -14.618 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.071 12.815 -14.186 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.156 13.030 -12.915 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.453 11.725 -14.509 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.109 11.358 -12.802 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.170 10.043 -13.999 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.494 9.132 -13.432 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.869 8.923 -13.872 1.00 0.00 C ATOM 1630 C ARG A 108 -3.703 8.285 -12.765 1.00 0.00 C ATOM 1631 O ARG A 108 -4.899 8.548 -12.647 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.899 8.041 -15.121 1.00 0.00 C ATOM 1633 CG ARG A 108 -2.185 8.652 -16.316 1.00 0.00 C ATOM 1634 CD ARG A 108 -2.931 9.866 -16.848 1.00 0.00 C ATOM 1635 NE ARG A 108 -2.719 10.053 -18.281 1.00 0.00 N ATOM 1636 CZ ARG A 108 -1.888 10.956 -18.790 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -1.194 11.750 -17.986 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -1.750 11.066 -20.105 1.00 0.00 N ATOM 0 H ARG A 108 -1.083 8.338 -12.942 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.299 9.895 -14.112 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.441 7.080 -14.888 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.936 7.843 -15.391 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.174 8.942 -16.029 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -2.091 7.906 -17.105 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.997 9.752 -16.651 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.602 10.757 -16.313 1.00 0.00 H new ATOM 0 HE ARG A 108 -3.238 9.457 -18.927 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.298 11.668 -16.975 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.557 12.443 -18.379 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -2.282 10.457 -20.726 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.112 11.760 -20.495 1.00 0.00 H new ATOM 1652 N GLU A 109 -3.062 7.446 -11.957 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.747 6.769 -10.861 1.00 0.00 C ATOM 1654 C GLU A 109 -2.754 6.010 -9.986 1.00 0.00 C ATOM 1655 O GLU A 109 -1.565 5.934 -10.298 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.803 5.806 -11.407 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.235 4.738 -12.327 1.00 0.00 C ATOM 1658 CD GLU A 109 -5.295 4.096 -13.200 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -6.262 3.535 -12.644 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -5.159 4.156 -14.440 1.00 0.00 O ATOM 0 H GLU A 109 -2.071 7.219 -12.040 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.238 7.526 -10.250 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.308 5.322 -10.571 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.557 6.376 -11.949 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.467 5.181 -12.961 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.749 3.969 -11.727 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.250 5.450 -8.888 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.407 4.698 -7.965 1.00 0.00 C ATOM 1669 C PHE A 110 -2.511 3.199 -8.232 1.00 0.00 C ATOM 1670 O PHE A 110 -3.532 2.575 -7.943 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.803 4.999 -6.518 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.065 6.164 -5.925 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.686 6.256 -6.032 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.749 7.169 -5.259 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.005 7.327 -5.486 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.072 8.243 -4.712 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.698 8.322 -4.826 1.00 0.00 C ATOM 0 H PHE A 110 -4.231 5.502 -8.615 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.373 5.006 -8.123 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.874 5.198 -6.477 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.620 4.114 -5.908 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.138 5.482 -6.548 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.824 7.112 -5.166 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.070 7.386 -5.576 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.617 9.020 -4.196 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.167 9.160 -4.400 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.448 2.628 -8.787 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.417 1.203 -9.093 1.00 0.00 C ATOM 1689 C LYS A 111 -0.768 0.416 -7.959 1.00 0.00 C ATOM 1690 O LYS A 111 0.065 0.944 -7.222 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.657 0.957 -10.398 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.379 1.477 -11.629 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.472 1.479 -12.848 1.00 0.00 C ATOM 1694 CE LYS A 111 -0.185 0.066 -13.333 1.00 0.00 C ATOM 1695 NZ LYS A 111 -1.177 -0.383 -14.349 1.00 0.00 N ATOM 0 H LYS A 111 -0.596 3.131 -9.034 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.445 0.860 -9.208 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.322 1.432 -10.334 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.485 -0.113 -10.513 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.255 0.859 -11.827 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.739 2.488 -11.441 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.939 2.052 -13.649 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.466 1.978 -12.604 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.817 0.025 -13.761 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.198 -0.619 -12.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.042 -1.396 -14.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.139 -0.225 -13.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.043 0.158 -15.227 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.154 -0.849 -7.825 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.607 -1.709 -6.782 1.00 0.00 C ATOM 1711 C VAL A 112 -0.624 -3.172 -7.211 1.00 0.00 C ATOM 1712 O VAL A 112 -1.688 -3.760 -7.404 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.392 -1.562 -5.465 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -2.847 -1.958 -5.663 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -0.749 -2.395 -4.367 1.00 0.00 C ATOM 0 H VAL A 112 -1.843 -1.301 -8.426 1.00 0.00 H new ATOM 0 HA VAL A 112 0.424 -1.393 -6.619 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.364 -0.516 -5.160 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.385 -1.848 -4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.300 -1.315 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.900 -2.996 -5.992 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.316 -2.280 -3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.745 -3.444 -4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.276 -2.059 -4.208 1.00 0.00 H new ATOM 1725 N ALA A 113 0.561 -3.753 -7.358 1.00 0.00 N ATOM 1726 CA ALA A 113 0.683 -5.149 -7.761 1.00 0.00 C ATOM 1727 C ALA A 113 1.431 -5.961 -6.710 1.00 0.00 C ATOM 1728 O ALA A 113 2.477 -5.541 -6.215 1.00 0.00 O ATOM 1729 CB ALA A 113 1.385 -5.250 -9.108 1.00 0.00 C ATOM 0 H ALA A 113 1.451 -3.279 -7.204 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.321 -5.563 -7.855 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.469 -6.298 -9.397 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.808 -4.712 -9.860 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.381 -4.813 -9.033 1.00 0.00 H new ATOM 1735 N VAL A 114 0.889 -7.127 -6.372 1.00 0.00 N ATOM 1736 CA VAL A 114 1.506 -7.998 -5.380 1.00 0.00 C ATOM 1737 C VAL A 114 2.184 -9.192 -6.042 1.00 0.00 C ATOM 1738 O VAL A 114 1.678 -9.744 -7.018 1.00 0.00 O ATOM 1739 CB VAL A 114 0.470 -8.511 -4.361 1.00 0.00 C ATOM 1740 CG1 VAL A 114 1.123 -9.454 -3.363 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.197 -7.345 -3.648 1.00 0.00 C ATOM 0 H VAL A 114 0.023 -7.490 -6.771 1.00 0.00 H new ATOM 0 HA VAL A 114 2.255 -7.402 -4.858 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.298 -9.066 -4.899 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.376 -9.806 -2.652 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.549 -10.306 -3.893 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.913 -8.927 -2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.926 -7.725 -2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.558 -6.760 -3.122 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.702 -6.713 -4.378 1.00 0.00 H new ATOM 1751 N ASN A 115 3.334 -9.585 -5.504 1.00 0.00 N ATOM 1752 CA ASN A 115 4.083 -10.714 -6.044 1.00 0.00 C ATOM 1753 C ASN A 115 4.158 -10.641 -7.566 1.00 0.00 C ATOM 1754 O ASN A 115 4.085 -11.659 -8.252 1.00 0.00 O ATOM 1755 CB ASN A 115 3.436 -12.033 -5.617 1.00 0.00 C ATOM 1756 CG ASN A 115 3.610 -12.310 -4.136 1.00 0.00 C ATOM 1757 OD1 ASN A 115 4.723 -12.274 -3.613 1.00 0.00 O ATOM 1758 ND2 ASN A 115 2.505 -12.588 -3.453 1.00 0.00 N ATOM 0 H ASN A 115 3.767 -9.139 -4.695 1.00 0.00 H new ATOM 0 HA ASN A 115 5.097 -10.668 -5.646 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.373 -12.007 -5.857 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.872 -12.851 -6.190 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.559 -12.783 -2.453 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.603 -12.607 -3.928 1.00 0.00 H new ATOM 1765 N GLY A 116 4.304 -9.426 -8.088 1.00 0.00 N ATOM 1766 CA GLY A 116 4.386 -9.242 -9.525 1.00 0.00 C ATOM 1767 C GLY A 116 3.068 -9.514 -10.221 1.00 0.00 C ATOM 1768 O GLY A 116 3.038 -10.092 -11.308 1.00 0.00 O ATOM 0 H GLY A 116 4.367 -8.567 -7.541 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.703 -8.221 -9.740 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.151 -9.905 -9.930 1.00 0.00 H new ATOM 1772 N VAL A 117 1.972 -9.098 -9.593 1.00 0.00 N ATOM 1773 CA VAL A 117 0.644 -9.301 -10.159 1.00 0.00 C ATOM 1774 C VAL A 117 -0.313 -8.197 -9.725 1.00 0.00 C ATOM 1775 O VAL A 117 -0.596 -8.036 -8.537 1.00 0.00 O ATOM 1776 CB VAL A 117 0.059 -10.664 -9.744 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -1.353 -10.827 -10.285 1.00 0.00 C ATOM 1778 CG2 VAL A 117 0.956 -11.796 -10.222 1.00 0.00 C ATOM 0 H VAL A 117 1.978 -8.619 -8.693 1.00 0.00 H new ATOM 0 HA VAL A 117 0.755 -9.276 -11.243 1.00 0.00 H new ATOM 0 HB VAL A 117 0.011 -10.703 -8.656 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.749 -11.796 -9.981 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.988 -10.035 -9.889 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.335 -10.767 -11.373 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.528 -12.752 -9.920 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.037 -11.762 -11.308 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.946 -11.687 -9.780 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.810 -7.436 -10.695 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.737 -6.346 -10.413 1.00 0.00 C ATOM 1790 C HIS A 118 -3.041 -6.879 -9.827 1.00 0.00 C ATOM 1791 O HIS A 118 -3.684 -7.752 -10.409 1.00 0.00 O ATOM 1792 CB HIS A 118 -2.025 -5.551 -11.687 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.469 -4.144 -11.428 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -2.403 -3.147 -12.378 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -2.988 -3.570 -10.318 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.862 -2.020 -11.863 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -3.224 -2.250 -10.614 1.00 0.00 N ATOM 0 H HIS A 118 -0.586 -7.554 -11.683 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.272 -5.687 -9.679 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -1.127 -5.532 -12.304 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.795 -6.066 -12.261 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -3.181 -4.059 -9.375 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.930 -1.072 -12.376 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -3.615 -1.559 -9.973 1.00 0.00 H new ATOM 1805 N SER A 119 -3.424 -6.349 -8.670 1.00 0.00 N ATOM 1806 CA SER A 119 -4.649 -6.775 -8.002 1.00 0.00 C ATOM 1807 C SER A 119 -5.823 -5.887 -8.402 1.00 0.00 C ATOM 1808 O SER A 119 -6.797 -6.355 -8.993 1.00 0.00 O ATOM 1809 CB SER A 119 -4.464 -6.742 -6.483 1.00 0.00 C ATOM 1810 OG SER A 119 -3.530 -7.720 -6.062 1.00 0.00 O ATOM 0 H SER A 119 -2.904 -5.624 -8.175 1.00 0.00 H new ATOM 0 HA SER A 119 -4.867 -7.797 -8.313 1.00 0.00 H new ATOM 0 HB2 SER A 119 -4.123 -5.753 -6.176 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.422 -6.915 -5.993 1.00 0.00 H new ATOM 0 HG SER A 119 -3.428 -7.677 -5.088 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.723 -4.603 -8.076 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.776 -3.647 -8.401 1.00 0.00 C ATOM 1818 C LEU A 120 -6.185 -2.297 -8.795 1.00 0.00 C ATOM 1819 O LEU A 120 -4.967 -2.120 -8.794 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.721 -3.475 -7.210 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.057 -3.198 -5.861 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -6.314 -4.430 -5.369 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -6.111 -2.010 -5.967 1.00 0.00 C ATOM 0 H LEU A 120 -4.924 -4.200 -7.587 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.338 -4.038 -9.250 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.406 -2.656 -7.430 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.324 -4.378 -7.117 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.835 -2.955 -5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.848 -4.214 -4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.015 -5.256 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.545 -4.704 -6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.647 -1.827 -4.998 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.338 -2.225 -6.705 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.670 -1.126 -6.275 1.00 0.00 H new ATOM 1835 N GLU A 121 -7.055 -1.350 -9.129 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.618 -0.016 -9.523 1.00 0.00 C ATOM 1837 C GLU A 121 -7.456 1.057 -8.834 1.00 0.00 C ATOM 1838 O GLU A 121 -8.630 0.845 -8.533 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.709 0.147 -11.041 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.551 -0.488 -11.792 1.00 0.00 C ATOM 1841 CD GLU A 121 -5.751 -0.472 -13.295 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -5.941 0.627 -13.857 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -5.717 -1.558 -13.910 1.00 0.00 O ATOM 0 H GLU A 121 -8.066 -1.482 -9.135 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.580 0.104 -9.214 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.643 -0.294 -11.390 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.749 1.209 -11.282 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.630 0.041 -11.546 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.427 -1.518 -11.457 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.843 2.210 -8.587 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.530 3.316 -7.931 1.00 0.00 C ATOM 1852 C TYR A 122 -7.057 4.656 -8.484 1.00 0.00 C ATOM 1853 O TYR A 122 -5.885 5.014 -8.359 1.00 0.00 O ATOM 1854 CB TYR A 122 -7.298 3.264 -6.420 1.00 0.00 C ATOM 1855 CG TYR A 122 -8.413 3.892 -5.614 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -8.901 5.153 -5.933 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -8.978 3.224 -4.535 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -9.919 5.731 -5.199 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -9.997 3.793 -3.796 1.00 0.00 C ATOM 1860 CZ TYR A 122 -10.463 5.047 -4.132 1.00 0.00 C ATOM 1861 OH TYR A 122 -11.478 5.619 -3.399 1.00 0.00 O ATOM 0 H TYR A 122 -5.872 2.403 -8.831 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.597 3.217 -8.131 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.181 2.224 -6.114 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -6.362 3.772 -6.187 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -8.478 5.690 -6.769 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -8.614 2.242 -4.269 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -10.287 6.713 -5.459 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -10.426 3.260 -2.961 1.00 0.00 H new ATOM 0 HH TYR A 122 -11.910 4.933 -2.848 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.976 5.395 -9.096 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.656 6.697 -9.667 1.00 0.00 C ATOM 1873 C LYS A 123 -6.947 7.580 -8.645 1.00 0.00 C ATOM 1874 O LYS A 123 -7.212 7.494 -7.446 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.930 7.389 -10.158 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.520 6.761 -11.409 1.00 0.00 C ATOM 1877 CD LYS A 123 -10.867 7.371 -11.757 1.00 0.00 C ATOM 1878 CE LYS A 123 -10.710 8.743 -12.396 1.00 0.00 C ATOM 1879 NZ LYS A 123 -11.945 9.563 -12.260 1.00 0.00 N ATOM 0 H LYS A 123 -8.950 5.113 -9.209 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.986 6.540 -10.512 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.676 7.365 -9.363 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.710 8.438 -10.357 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.832 6.895 -12.244 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.634 5.687 -11.259 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.402 6.710 -12.439 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.473 7.456 -10.855 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.874 9.266 -11.932 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.466 8.626 -13.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.797 10.490 -12.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -12.738 9.076 -12.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.164 9.697 -11.252 1.00 0.00 H new ATOM 1893 N HIS A 124 -6.047 8.431 -9.128 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.301 9.331 -8.256 1.00 0.00 C ATOM 1895 C HIS A 124 -6.240 10.071 -7.308 1.00 0.00 C ATOM 1896 O HIS A 124 -6.950 10.991 -7.714 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.503 10.336 -9.088 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.180 9.810 -9.554 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.292 9.162 -8.722 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -2.597 9.838 -10.775 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -1.219 8.816 -9.411 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -1.380 9.214 -10.660 1.00 0.00 N ATOM 0 H HIS A 124 -5.817 8.516 -10.118 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.611 8.732 -7.662 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.095 10.628 -9.956 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.339 11.236 -8.496 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.440 8.978 -7.730 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -3.012 10.271 -11.673 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.357 8.296 -9.019 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.240 9.661 -6.044 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.093 10.284 -5.039 1.00 0.00 C ATOM 1912 C ARG A 125 -6.510 11.617 -4.580 1.00 0.00 C ATOM 1913 O ARG A 125 -7.220 12.619 -4.493 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.267 9.351 -3.838 1.00 0.00 C ATOM 1915 CG ARG A 125 -8.241 8.211 -4.089 1.00 0.00 C ATOM 1916 CD ARG A 125 -9.682 8.660 -3.906 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.275 9.121 -5.159 1.00 0.00 N ATOM 1918 CZ ARG A 125 -11.568 9.018 -5.442 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.401 8.473 -4.566 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -12.032 9.461 -6.603 1.00 0.00 N ATOM 0 H ARG A 125 -5.659 8.900 -5.691 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.067 10.470 -5.491 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.296 8.935 -3.568 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.614 9.933 -2.984 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.103 7.829 -5.101 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.025 7.389 -3.406 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.271 7.834 -3.508 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.721 9.463 -3.170 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.662 9.545 -5.855 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.049 8.131 -3.672 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.394 8.395 -4.786 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.395 9.881 -7.280 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.026 9.381 -6.819 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.214 11.621 -4.288 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.535 12.830 -3.837 1.00 0.00 C ATOM 1936 C PHE A 126 -4.011 13.635 -5.024 1.00 0.00 C ATOM 1937 O PHE A 126 -3.205 13.144 -5.814 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.380 12.473 -2.899 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.002 13.585 -1.963 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -3.976 14.284 -1.267 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -1.674 13.932 -1.780 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.631 15.307 -0.405 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.323 14.955 -0.918 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.303 15.644 -0.231 1.00 0.00 C ATOM 0 H PHE A 126 -4.612 10.800 -4.356 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.257 13.441 -3.296 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -3.655 11.595 -2.315 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.510 12.199 -3.495 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.016 14.026 -1.400 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.904 13.398 -2.316 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.399 15.843 0.132 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.284 15.215 -0.782 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.031 16.445 0.441 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.476 14.874 -5.142 1.00 0.00 N ATOM 1955 CA LYS A 127 -4.056 15.749 -6.230 1.00 0.00 C ATOM 1956 C LYS A 127 -2.548 15.978 -6.192 1.00 0.00 C ATOM 1957 O LYS A 127 -1.846 15.704 -7.165 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.788 17.090 -6.146 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.148 17.083 -6.821 1.00 0.00 C ATOM 1960 CD LYS A 127 -7.121 16.158 -6.109 1.00 0.00 C ATOM 1961 CE LYS A 127 -7.086 14.755 -6.696 1.00 0.00 C ATOM 1962 NZ LYS A 127 -8.405 14.073 -6.581 1.00 0.00 N ATOM 0 H LYS A 127 -5.144 15.295 -4.497 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.309 15.263 -7.172 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.913 17.361 -5.098 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.169 17.862 -6.603 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.552 18.095 -6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.038 16.768 -7.859 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.875 16.116 -5.048 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.131 16.561 -6.186 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.794 14.807 -7.745 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.326 14.165 -6.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.634 13.606 -7.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.363 13.362 -5.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.140 14.774 -6.357 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.058 16.480 -5.063 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.633 16.744 -4.901 1.00 0.00 C ATOM 1978 C GLU A 128 0.134 15.451 -4.641 1.00 0.00 C ATOM 1979 O GLU A 128 0.122 14.921 -3.530 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.402 17.727 -3.750 1.00 0.00 C ATOM 1981 CG GLU A 128 0.761 18.676 -3.985 1.00 0.00 C ATOM 1982 CD GLU A 128 0.476 19.688 -5.078 1.00 0.00 C ATOM 1983 OE1 GLU A 128 0.260 19.267 -6.234 1.00 0.00 O ATOM 1984 OE2 GLU A 128 0.470 20.900 -4.778 1.00 0.00 O ATOM 0 H GLU A 128 -2.626 16.712 -4.248 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.264 17.185 -5.827 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.310 18.310 -3.593 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.222 17.165 -2.834 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.989 19.202 -3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.647 18.100 -4.250 1.00 0.00 H new ATOM 1991 N LEU A 129 0.800 14.948 -5.675 1.00 0.00 N ATOM 1992 CA LEU A 129 1.573 13.716 -5.561 1.00 0.00 C ATOM 1993 C LEU A 129 2.951 13.992 -4.968 1.00 0.00 C ATOM 1994 O LEU A 129 3.553 13.121 -4.339 1.00 0.00 O ATOM 1995 CB LEU A 129 1.718 13.053 -6.931 1.00 0.00 C ATOM 1996 CG LEU A 129 0.424 12.855 -7.721 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.729 12.407 -9.142 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.477 11.846 -7.024 1.00 0.00 C ATOM 0 H LEU A 129 0.820 15.374 -6.601 1.00 0.00 H new ATOM 0 HA LEU A 129 1.038 13.041 -4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.399 13.654 -7.533 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.189 12.080 -6.793 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.100 13.810 -7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.204 12.271 -9.689 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.335 13.164 -9.640 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.275 11.464 -9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.393 11.718 -7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.040 10.889 -6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.724 12.207 -6.026 1.00 0.00 H new ATOM 2010 N SER A 130 3.445 15.209 -5.170 1.00 0.00 N ATOM 2011 CA SER A 130 4.753 15.599 -4.657 1.00 0.00 C ATOM 2012 C SER A 130 4.658 16.024 -3.195 1.00 0.00 C ATOM 2013 O SER A 130 5.497 16.778 -2.701 1.00 0.00 O ATOM 2014 CB SER A 130 5.334 16.739 -5.496 1.00 0.00 C ATOM 2015 OG SER A 130 6.741 16.818 -5.345 1.00 0.00 O ATOM 0 H SER A 130 2.959 15.943 -5.686 1.00 0.00 H new ATOM 0 HA SER A 130 5.415 14.735 -4.723 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.086 16.585 -6.546 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.879 17.683 -5.196 1.00 0.00 H new ATOM 0 HG SER A 130 6.967 16.842 -4.392 1.00 0.00 H new ATOM 2021 N SER A 131 3.630 15.536 -2.509 1.00 0.00 N ATOM 2022 CA SER A 131 3.422 15.868 -1.104 1.00 0.00 C ATOM 2023 C SER A 131 3.675 14.654 -0.216 1.00 0.00 C ATOM 2024 O SER A 131 4.213 14.778 0.885 1.00 0.00 O ATOM 2025 CB SER A 131 1.999 16.386 -0.886 1.00 0.00 C ATOM 2026 OG SER A 131 1.951 17.799 -0.978 1.00 0.00 O ATOM 0 H SER A 131 2.928 14.909 -2.903 1.00 0.00 H new ATOM 0 HA SER A 131 4.131 16.650 -0.832 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.331 15.947 -1.628 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.640 16.070 0.093 1.00 0.00 H new ATOM 0 HG SER A 131 1.031 18.105 -0.837 1.00 0.00 H new ATOM 2032 N ILE A 132 3.283 13.481 -0.702 1.00 0.00 N ATOM 2033 CA ILE A 132 3.468 12.244 0.047 1.00 0.00 C ATOM 2034 C ILE A 132 4.919 12.079 0.486 1.00 0.00 C ATOM 2035 O ILE A 132 5.775 11.679 -0.303 1.00 0.00 O ATOM 2036 CB ILE A 132 3.051 11.016 -0.784 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.577 11.116 -1.179 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.310 9.736 -0.003 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.255 10.437 -2.492 1.00 0.00 C ATOM 0 H ILE A 132 2.835 13.361 -1.611 1.00 0.00 H new ATOM 0 HA ILE A 132 2.830 12.310 0.928 1.00 0.00 H new ATOM 0 HB ILE A 132 3.650 10.991 -1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.967 10.673 -0.391 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.298 12.168 -1.245 1.00 0.00 H new ATOM 0 HG21 ILE A 132 3.010 8.877 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.372 9.662 0.232 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.734 9.751 0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.192 10.548 -2.708 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.838 10.895 -3.291 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.502 9.378 -2.424 1.00 0.00 H new ATOM 2051 N ASP A 133 5.188 12.388 1.749 1.00 0.00 N ATOM 2052 CA ASP A 133 6.535 12.271 2.295 1.00 0.00 C ATOM 2053 C ASP A 133 6.585 11.217 3.396 1.00 0.00 C ATOM 2054 O ASP A 133 7.553 10.464 3.507 1.00 0.00 O ATOM 2055 CB ASP A 133 7.006 13.620 2.841 1.00 0.00 C ATOM 2056 CG ASP A 133 7.358 14.600 1.739 1.00 0.00 C ATOM 2057 OD1 ASP A 133 6.605 14.671 0.746 1.00 0.00 O ATOM 2058 OD2 ASP A 133 8.388 15.295 1.869 1.00 0.00 O ATOM 0 H ASP A 133 4.491 12.722 2.415 1.00 0.00 H new ATOM 0 HA ASP A 133 7.201 11.961 1.490 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.224 14.048 3.468 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.877 13.467 3.479 1.00 0.00 H new ATOM 2063 N THR A 134 5.536 11.169 4.212 1.00 0.00 N ATOM 2064 CA THR A 134 5.461 10.209 5.306 1.00 0.00 C ATOM 2065 C THR A 134 4.813 8.906 4.851 1.00 0.00 C ATOM 2066 O THR A 134 3.918 8.908 4.006 1.00 0.00 O ATOM 2067 CB THR A 134 4.667 10.776 6.497 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.205 12.045 6.886 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.706 9.819 7.679 1.00 0.00 C ATOM 0 H THR A 134 4.726 11.785 4.135 1.00 0.00 H new ATOM 0 HA THR A 134 6.485 10.011 5.623 1.00 0.00 H new ATOM 0 HB THR A 134 3.630 10.902 6.186 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.693 12.399 7.643 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.138 10.241 8.508 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.268 8.864 7.389 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.740 9.665 7.988 1.00 0.00 H new ATOM 2077 N LEU A 135 5.271 7.795 5.417 1.00 0.00 N ATOM 2078 CA LEU A 135 4.734 6.483 5.070 1.00 0.00 C ATOM 2079 C LEU A 135 4.403 5.681 6.324 1.00 0.00 C ATOM 2080 O LEU A 135 5.297 5.170 6.999 1.00 0.00 O ATOM 2081 CB LEU A 135 5.736 5.713 4.208 1.00 0.00 C ATOM 2082 CG LEU A 135 5.520 4.202 4.116 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.180 3.893 3.465 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.654 3.547 3.342 1.00 0.00 C ATOM 0 H LEU A 135 6.012 7.776 6.118 1.00 0.00 H new ATOM 0 HA LEU A 135 3.815 6.632 4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.710 6.126 3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.737 5.894 4.600 1.00 0.00 H new ATOM 0 HG LEU A 135 5.513 3.793 5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.044 2.813 3.408 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.377 4.329 4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.158 4.315 2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.483 2.472 3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.693 3.961 2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.599 3.739 3.850 1.00 0.00 H new ATOM 2096 N GLU A 136 3.114 5.574 6.629 1.00 0.00 N ATOM 2097 CA GLU A 136 2.666 4.832 7.802 1.00 0.00 C ATOM 2098 C GLU A 136 2.143 3.454 7.407 1.00 0.00 C ATOM 2099 O GLU A 136 1.454 3.306 6.397 1.00 0.00 O ATOM 2100 CB GLU A 136 1.575 5.612 8.539 1.00 0.00 C ATOM 2101 CG GLU A 136 2.118 6.639 9.518 1.00 0.00 C ATOM 2102 CD GLU A 136 1.186 6.877 10.691 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.091 7.438 10.475 1.00 0.00 O ATOM 2104 OE2 GLU A 136 1.551 6.502 11.824 1.00 0.00 O ATOM 0 H GLU A 136 2.362 5.991 6.081 1.00 0.00 H new ATOM 0 HA GLU A 136 3.520 4.700 8.466 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.944 6.117 7.808 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.939 4.910 9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.086 6.304 9.890 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.286 7.581 8.995 1.00 0.00 H new ATOM 2111 N ILE A 137 2.475 2.449 8.210 1.00 0.00 N ATOM 2112 CA ILE A 137 2.039 1.084 7.946 1.00 0.00 C ATOM 2113 C ILE A 137 1.779 0.328 9.244 1.00 0.00 C ATOM 2114 O ILE A 137 2.524 0.465 10.214 1.00 0.00 O ATOM 2115 CB ILE A 137 3.081 0.311 7.115 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.257 0.964 5.743 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.666 -1.145 6.966 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.535 0.560 5.041 1.00 0.00 C ATOM 0 H ILE A 137 3.045 2.555 9.049 1.00 0.00 H new ATOM 0 HA ILE A 137 1.112 1.154 7.378 1.00 0.00 H new ATOM 0 HB ILE A 137 4.037 0.344 7.637 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.407 0.701 5.113 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.244 2.048 5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.412 -1.678 6.377 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.587 -1.604 7.952 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.701 -1.198 6.463 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.593 1.061 4.075 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.392 0.847 5.651 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.542 -0.520 4.891 1.00 0.00 H new ATOM 2130 N ASN A 138 0.716 -0.470 9.255 1.00 0.00 N ATOM 2131 CA ASN A 138 0.358 -1.249 10.435 1.00 0.00 C ATOM 2132 C ASN A 138 -0.336 -2.549 10.038 1.00 0.00 C ATOM 2133 O ASN A 138 -0.682 -2.750 8.875 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.552 -0.432 11.354 1.00 0.00 C ATOM 2135 CG ASN A 138 -0.389 -0.810 12.814 1.00 0.00 C ATOM 2136 OD1 ASN A 138 0.051 -1.914 13.135 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.744 0.108 13.706 1.00 0.00 N ATOM 0 H ASN A 138 0.088 -0.594 8.461 1.00 0.00 H new ATOM 0 HA ASN A 138 1.275 -1.496 10.969 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -0.332 0.628 11.229 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.590 -0.579 11.057 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.657 -0.089 14.703 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.104 1.010 13.394 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.537 -3.428 11.015 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.189 -4.697 10.748 1.00 0.00 C ATOM 2146 C GLY A 139 -0.548 -5.848 11.498 1.00 0.00 C ATOM 2147 O GLY A 139 0.324 -5.638 12.342 1.00 0.00 O ATOM 0 H GLY A 139 -0.260 -3.284 11.986 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.241 -4.627 11.026 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.155 -4.901 9.678 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.980 -7.066 11.191 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.442 -8.254 11.843 1.00 0.00 C ATOM 2153 C ASP A 140 0.662 -8.884 10.999 1.00 0.00 C ATOM 2154 O ASP A 140 0.773 -10.108 10.917 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.555 -9.274 12.091 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.481 -8.857 13.217 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -3.402 -8.054 12.961 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -2.283 -9.334 14.355 1.00 0.00 O ATOM 0 H ASP A 140 -1.701 -7.257 10.495 1.00 0.00 H new ATOM 0 HA ASP A 140 -0.016 -7.952 12.800 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.135 -9.405 11.177 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.112 -10.241 12.328 1.00 0.00 H new ATOM 2163 N ILE A 141 1.475 -8.040 10.373 1.00 0.00 N ATOM 2164 CA ILE A 141 2.570 -8.514 9.536 1.00 0.00 C ATOM 2165 C ILE A 141 3.914 -8.005 10.047 1.00 0.00 C ATOM 2166 O ILE A 141 3.973 -7.052 10.824 1.00 0.00 O ATOM 2167 CB ILE A 141 2.391 -8.074 8.071 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.173 -6.561 7.993 1.00 0.00 C ATOM 2169 CG2 ILE A 141 1.225 -8.816 7.434 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.454 -5.775 7.824 1.00 0.00 C ATOM 0 H ILE A 141 1.396 -7.025 10.430 1.00 0.00 H new ATOM 0 HA ILE A 141 2.554 -9.603 9.584 1.00 0.00 H new ATOM 0 HB ILE A 141 3.298 -8.320 7.519 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.508 -6.340 7.158 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.668 -6.227 8.900 1.00 0.00 H new ATOM 0 HG21 ILE A 141 1.111 -8.494 6.399 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.418 -9.889 7.462 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.310 -8.597 7.985 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.224 -4.711 7.776 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.113 -5.966 8.671 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.950 -6.081 6.903 1.00 0.00 H new ATOM 2182 N HIS A 142 4.991 -8.645 9.604 1.00 0.00 N ATOM 2183 CA HIS A 142 6.335 -8.255 10.014 1.00 0.00 C ATOM 2184 C HIS A 142 7.053 -7.514 8.890 1.00 0.00 C ATOM 2185 O HIS A 142 7.422 -8.109 7.877 1.00 0.00 O ATOM 2186 CB HIS A 142 7.143 -9.487 10.426 1.00 0.00 C ATOM 2187 CG HIS A 142 8.606 -9.214 10.596 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.251 -9.299 11.811 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.550 -8.859 9.693 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.529 -9.005 11.650 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.737 -8.735 10.374 1.00 0.00 N ATOM 0 H HIS A 142 4.959 -9.436 8.961 1.00 0.00 H new ATOM 0 HA HIS A 142 6.247 -7.585 10.869 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.743 -9.877 11.362 1.00 0.00 H new ATOM 0 HB3 HIS A 142 7.012 -10.265 9.674 1.00 0.00 H new ATOM 0 HD1 HIS A 142 8.811 -9.550 12.696 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.399 -8.703 8.635 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.277 -8.988 12.429 1.00 0.00 H new ATOM 2199 N LEU A 143 7.247 -6.213 9.076 1.00 0.00 N ATOM 2200 CA LEU A 143 7.921 -5.390 8.078 1.00 0.00 C ATOM 2201 C LEU A 143 9.426 -5.639 8.092 1.00 0.00 C ATOM 2202 O LEU A 143 10.070 -5.552 9.138 1.00 0.00 O ATOM 2203 CB LEU A 143 7.634 -3.909 8.332 1.00 0.00 C ATOM 2204 CG LEU A 143 7.912 -2.962 7.164 1.00 0.00 C ATOM 2205 CD1 LEU A 143 6.930 -3.210 6.030 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.842 -1.513 7.624 1.00 0.00 C ATOM 0 H LEU A 143 6.947 -5.705 9.908 1.00 0.00 H new ATOM 0 HA LEU A 143 7.536 -5.665 7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.587 -3.806 8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.229 -3.585 9.186 1.00 0.00 H new ATOM 0 HG LEU A 143 8.919 -3.158 6.795 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.143 -2.527 5.208 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.028 -4.238 5.682 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.913 -3.043 6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.042 -0.853 6.780 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.848 -1.304 8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.585 -1.342 8.403 1.00 0.00 H new ATOM 2218 N LEU A 144 9.980 -5.945 6.924 1.00 0.00 N ATOM 2219 CA LEU A 144 11.411 -6.204 6.802 1.00 0.00 C ATOM 2220 C LEU A 144 12.160 -4.939 6.395 1.00 0.00 C ATOM 2221 O LEU A 144 13.044 -4.473 7.113 1.00 0.00 O ATOM 2222 CB LEU A 144 11.662 -7.311 5.776 1.00 0.00 C ATOM 2223 CG LEU A 144 11.015 -8.663 6.076 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.973 -9.525 4.823 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.763 -9.378 7.192 1.00 0.00 C ATOM 0 H LEU A 144 9.461 -6.020 6.049 1.00 0.00 H new ATOM 0 HA LEU A 144 11.782 -6.527 7.775 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.305 -6.967 4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.738 -7.458 5.686 1.00 0.00 H new ATOM 0 HG LEU A 144 9.991 -8.488 6.407 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.509 -10.483 5.056 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.392 -9.019 4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.988 -9.691 4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.288 -10.338 7.391 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.798 -9.541 6.890 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.740 -8.767 8.095 1.00 0.00 H new ATOM 2237 N GLU A 145 11.798 -4.388 5.241 1.00 0.00 N ATOM 2238 CA GLU A 145 12.436 -3.176 4.741 1.00 0.00 C ATOM 2239 C GLU A 145 11.654 -2.594 3.567 1.00 0.00 C ATOM 2240 O GLU A 145 10.996 -3.322 2.823 1.00 0.00 O ATOM 2241 CB GLU A 145 13.876 -3.469 4.314 1.00 0.00 C ATOM 2242 CG GLU A 145 14.610 -2.254 3.774 1.00 0.00 C ATOM 2243 CD GLU A 145 16.116 -2.384 3.889 1.00 0.00 C ATOM 2244 OE1 GLU A 145 16.649 -3.456 3.534 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.763 -1.412 4.333 1.00 0.00 O ATOM 0 H GLU A 145 11.067 -4.761 4.635 1.00 0.00 H new ATOM 0 HA GLU A 145 12.446 -2.443 5.548 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.426 -3.865 5.168 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.868 -4.247 3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.341 -2.107 2.728 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.283 -1.366 4.316 1.00 0.00 H new ATOM 2252 N VAL A 146 11.730 -1.277 3.407 1.00 0.00 N ATOM 2253 CA VAL A 146 11.031 -0.597 2.323 1.00 0.00 C ATOM 2254 C VAL A 146 12.012 0.107 1.392 1.00 0.00 C ATOM 2255 O VAL A 146 12.986 0.711 1.842 1.00 0.00 O ATOM 2256 CB VAL A 146 10.024 0.436 2.866 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.341 1.168 1.721 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.000 -0.241 3.764 1.00 0.00 C ATOM 0 H VAL A 146 12.269 -0.659 4.014 1.00 0.00 H new ATOM 0 HA VAL A 146 10.491 -1.362 1.765 1.00 0.00 H new ATOM 0 HB VAL A 146 10.567 1.170 3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.634 1.893 2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.090 1.686 1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.809 0.450 1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.297 0.503 4.139 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.460 -0.997 3.194 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.509 -0.715 4.604 1.00 0.00 H new ATOM 2268 N ARG A 147 11.747 0.026 0.092 1.00 0.00 N ATOM 2269 CA ARG A 147 12.607 0.654 -0.903 1.00 0.00 C ATOM 2270 C ARG A 147 11.790 1.515 -1.862 1.00 0.00 C ATOM 2271 O ARG A 147 10.615 1.244 -2.107 1.00 0.00 O ATOM 2272 CB ARG A 147 13.378 -0.409 -1.687 1.00 0.00 C ATOM 2273 CG ARG A 147 14.574 -0.971 -0.936 1.00 0.00 C ATOM 2274 CD ARG A 147 15.628 -1.510 -1.891 1.00 0.00 C ATOM 2275 NE ARG A 147 16.566 -0.472 -2.313 1.00 0.00 N ATOM 2276 CZ ARG A 147 17.276 -0.535 -3.433 1.00 0.00 C ATOM 2277 NH1 ARG A 147 17.156 -1.580 -4.241 1.00 0.00 N ATOM 2278 NH2 ARG A 147 18.109 0.449 -3.748 1.00 0.00 N ATOM 0 H ARG A 147 10.944 -0.468 -0.296 1.00 0.00 H new ATOM 0 HA ARG A 147 13.316 1.295 -0.380 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.701 -1.225 -1.938 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.720 0.022 -2.628 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.012 -0.192 -0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.245 -1.767 -0.269 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.176 -2.319 -1.407 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.139 -1.935 -2.768 1.00 0.00 H new ATOM 0 HE ARG A 147 16.682 0.346 -1.714 1.00 0.00 H new ATOM 0 HH11 ARG A 147 16.517 -2.338 -4.003 1.00 0.00 H new ATOM 0 HH12 ARG A 147 17.703 -1.625 -5.101 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.204 1.254 -3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.654 0.400 -4.609 1.00 0.00 H new ATOM 2292 N SER A 148 12.421 2.554 -2.400 1.00 0.00 N ATOM 2293 CA SER A 148 11.751 3.458 -3.328 1.00 0.00 C ATOM 2294 C SER A 148 12.745 4.048 -4.324 1.00 0.00 C ATOM 2295 O SER A 148 13.601 4.855 -3.959 1.00 0.00 O ATOM 2296 CB SER A 148 11.050 4.582 -2.563 1.00 0.00 C ATOM 2297 OG SER A 148 11.961 5.278 -1.731 1.00 0.00 O ATOM 0 H SER A 148 13.395 2.791 -2.209 1.00 0.00 H new ATOM 0 HA SER A 148 11.006 2.885 -3.880 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.593 5.276 -3.268 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.244 4.167 -1.958 1.00 0.00 H new ATOM 0 HG SER A 148 12.787 5.456 -2.227 1.00 0.00 H new ATOM 2303 N TRP A 149 12.625 3.641 -5.582 1.00 0.00 N ATOM 2304 CA TRP A 149 13.513 4.129 -6.631 1.00 0.00 C ATOM 2305 C TRP A 149 12.715 4.618 -7.835 1.00 0.00 C ATOM 2306 O TRP A 149 11.730 3.996 -8.232 1.00 0.00 O ATOM 2307 CB TRP A 149 14.483 3.027 -7.060 1.00 0.00 C ATOM 2308 CG TRP A 149 13.797 1.806 -7.594 1.00 0.00 C ATOM 2309 CD1 TRP A 149 13.469 1.554 -8.896 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.355 0.673 -6.840 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.848 0.332 -8.995 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.767 -0.229 -7.748 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.400 0.331 -5.485 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 12.229 -1.448 -7.344 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.865 -0.879 -5.086 1.00 0.00 C ATOM 2316 CH2 TRP A 149 12.286 -1.757 -6.012 1.00 0.00 C ATOM 0 H TRP A 149 11.922 2.974 -5.901 1.00 0.00 H new ATOM 0 HA TRP A 149 14.082 4.968 -6.230 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.154 3.421 -7.823 1.00 0.00 H new ATOM 0 HB3 TRP A 149 15.100 2.744 -6.207 1.00 0.00 H new ATOM 0 HD1 TRP A 149 13.668 2.217 -9.725 1.00 0.00 H new ATOM 0 HE1 TRP A 149 12.503 -0.089 -9.858 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.845 1.000 -4.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.783 -2.126 -8.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 12.894 -1.153 -4.042 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.877 -2.695 -5.668 1.00 0.00 H new