USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=24 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 97 MET CE :methyl -135:sc= -1.29 (180deg=0) USER MOD Set 1.2: A 115 ASN : amide:sc= -4.92! C(o=-6.2!,f=-3.5!) USER MOD Set 2.1: A 74 ASN : amide:sc= -3.5! C(o=-3.7!,f=-5.4!) USER MOD Set 2.2: A 122 TYR OH : rot 150:sc= -0.207 USER MOD Single : A 16 SER OG : rot 23:sc= 0.00172 USER MOD Single : A 24 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl -152:sc= -0.546 (180deg=-1.01) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 42 ASN : amide:sc= -0.278 K(o=-0.28,f=-4.9!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -3.98! K(o=-4!,f=-1.8) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.49) USER MOD Single : A 61 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.15) USER MOD Single : A 63 ASN : amide:sc= -0.126 K(o=-0.13,f=-0.72) USER MOD Single : A 67 ASN : amide:sc= -0.0757 K(o=-0.076,f=-1.2) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 170:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -0.972 USER MOD Single : A 98 TYR OH : rot -70:sc= -0.952 USER MOD Single : A 101 MET CE :methyl -156:sc= -0.275 (180deg=-1.07) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot -72:sc= -0.0845 USER MOD Single : A 111 LYS NZ :NH3+ 142:sc= 0.0403 (180deg=0) USER MOD Single : A 118 HIS : no HE2:sc= -2.89 K(o=-2.9,f=-5!) 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= -8.53! C(o=-8.5!,f=-7.1!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 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= -2.37! C(o=-2.4!,f=-5.2!) USER MOD Single : A 142 HIS : no HD1:sc= -0.716 X(o=-0.72,f=-0.22) USER MOD Single : A 148 SER OG : rot 26:sc= 0.861 USER MOD ----------------------------------------------------------------- ATOM 165 N LEU A 15 12.591 -4.003 11.411 1.00 0.00 N ATOM 166 CA LEU A 15 11.685 -2.917 11.769 1.00 0.00 C ATOM 167 C LEU A 15 10.569 -3.417 12.680 1.00 0.00 C ATOM 168 O LEU A 15 10.438 -4.618 12.918 1.00 0.00 O ATOM 169 CB LEU A 15 11.087 -2.290 10.508 1.00 0.00 C ATOM 170 CG LEU A 15 12.081 -1.914 9.409 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.383 -1.837 8.060 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.762 -0.593 9.735 1.00 0.00 C ATOM 0 HA LEU A 15 12.257 -2.161 12.307 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.360 -2.986 10.090 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.539 -1.393 10.797 1.00 0.00 H new ATOM 0 HG LEU A 15 12.844 -2.690 9.356 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.107 -1.568 7.291 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.943 -2.806 7.822 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.598 -1.082 8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.466 -0.341 8.942 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.011 0.193 9.817 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.297 -0.683 10.680 1.00 0.00 H new ATOM 184 N SER A 16 9.764 -2.488 13.187 1.00 0.00 N ATOM 185 CA SER A 16 8.660 -2.834 14.073 1.00 0.00 C ATOM 186 C SER A 16 7.437 -1.970 13.780 1.00 0.00 C ATOM 187 O SER A 16 7.561 -0.831 13.328 1.00 0.00 O ATOM 188 CB SER A 16 9.079 -2.665 15.535 1.00 0.00 C ATOM 189 OG SER A 16 9.733 -3.827 16.015 1.00 0.00 O ATOM 0 H SER A 16 9.856 -1.490 12.999 1.00 0.00 H new ATOM 0 HA SER A 16 8.398 -3.877 13.896 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.742 -1.805 15.630 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.201 -2.459 16.147 1.00 0.00 H new ATOM 0 HG SER A 16 10.105 -4.329 15.260 1.00 0.00 H new ATOM 195 N LEU A 17 6.256 -2.519 14.042 1.00 0.00 N ATOM 196 CA LEU A 17 5.009 -1.800 13.807 1.00 0.00 C ATOM 197 C LEU A 17 4.460 -1.223 15.108 1.00 0.00 C ATOM 198 O LEU A 17 4.673 -1.762 16.194 1.00 0.00 O ATOM 199 CB LEU A 17 3.973 -2.729 13.171 1.00 0.00 C ATOM 200 CG LEU A 17 4.450 -3.540 11.966 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.451 -4.638 11.632 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.668 -2.632 10.764 1.00 0.00 C ATOM 0 H LEU A 17 6.136 -3.460 14.417 1.00 0.00 H new ATOM 0 HA LEU A 17 5.217 -0.976 13.124 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.620 -3.423 13.934 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.116 -2.129 12.864 1.00 0.00 H new ATOM 0 HG LEU A 17 5.401 -4.007 12.221 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.807 -5.205 10.772 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.344 -5.305 12.487 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.485 -4.192 11.397 1.00 0.00 H new ATOM 0 HD21 LEU A 17 5.007 -3.226 9.916 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.732 -2.136 10.508 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.421 -1.882 11.006 1.00 0.00 H new ATOM 214 N PRO A 18 3.734 -0.100 14.997 1.00 0.00 N ATOM 215 CA PRO A 18 3.474 0.551 13.710 1.00 0.00 C ATOM 216 C PRO A 18 4.727 1.187 13.118 1.00 0.00 C ATOM 217 O PRO A 18 5.486 1.856 13.820 1.00 0.00 O ATOM 218 CB PRO A 18 2.442 1.626 14.058 1.00 0.00 C ATOM 219 CG PRO A 18 2.670 1.917 15.501 1.00 0.00 C ATOM 220 CD PRO A 18 3.111 0.620 16.121 1.00 0.00 C ATOM 0 HA PRO A 18 3.133 -0.159 12.956 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.579 2.519 13.448 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.426 1.272 13.881 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.430 2.688 15.628 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.759 2.285 15.973 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.817 0.783 16.935 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.269 0.066 16.536 1.00 0.00 H new ATOM 228 N PHE A 19 4.938 0.975 11.823 1.00 0.00 N ATOM 229 CA PHE A 19 6.100 1.528 11.138 1.00 0.00 C ATOM 230 C PHE A 19 5.791 2.912 10.574 1.00 0.00 C ATOM 231 O PHE A 19 5.089 3.043 9.572 1.00 0.00 O ATOM 232 CB PHE A 19 6.546 0.594 10.011 1.00 0.00 C ATOM 233 CG PHE A 19 7.652 1.158 9.166 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.949 1.219 9.650 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.395 1.628 7.888 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.968 1.739 8.875 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.410 2.149 7.108 1.00 0.00 C ATOM 238 CZ PHE A 19 9.699 2.203 7.602 1.00 0.00 C ATOM 0 H PHE A 19 4.320 0.424 11.227 1.00 0.00 H new ATOM 0 HA PHE A 19 6.908 1.623 11.864 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.875 -0.351 10.443 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.690 0.372 9.374 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.166 0.856 10.644 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.389 1.587 7.497 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.974 1.783 9.264 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.196 2.513 6.114 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.495 2.607 6.994 1.00 0.00 H new ATOM 248 N ALA A 20 6.321 3.941 11.226 1.00 0.00 N ATOM 249 CA ALA A 20 6.104 5.315 10.790 1.00 0.00 C ATOM 250 C ALA A 20 7.426 6.002 10.462 1.00 0.00 C ATOM 251 O ALA A 20 8.196 6.346 11.358 1.00 0.00 O ATOM 252 CB ALA A 20 5.353 6.096 11.858 1.00 0.00 C ATOM 0 H ALA A 20 6.904 3.849 12.058 1.00 0.00 H new ATOM 0 HA ALA A 20 5.501 5.291 9.882 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.198 7.120 11.519 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.387 5.625 12.042 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.935 6.103 12.780 1.00 0.00 H new ATOM 258 N ALA A 21 7.682 6.198 9.173 1.00 0.00 N ATOM 259 CA ALA A 21 8.909 6.845 8.727 1.00 0.00 C ATOM 260 C ALA A 21 8.682 7.625 7.436 1.00 0.00 C ATOM 261 O ALA A 21 7.964 7.172 6.545 1.00 0.00 O ATOM 262 CB ALA A 21 10.010 5.812 8.535 1.00 0.00 C ATOM 0 H ALA A 21 7.055 5.918 8.419 1.00 0.00 H new ATOM 0 HA ALA A 21 9.218 7.552 9.497 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.921 6.309 8.202 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.199 5.302 9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.699 5.084 7.786 1.00 0.00 H new ATOM 268 N ARG A 22 9.298 8.799 7.344 1.00 0.00 N ATOM 269 CA ARG A 22 9.160 9.642 6.163 1.00 0.00 C ATOM 270 C ARG A 22 10.122 9.201 5.064 1.00 0.00 C ATOM 271 O ARG A 22 11.166 8.606 5.340 1.00 0.00 O ATOM 272 CB ARG A 22 9.418 11.107 6.523 1.00 0.00 C ATOM 273 CG ARG A 22 8.516 11.630 7.629 1.00 0.00 C ATOM 274 CD ARG A 22 9.099 12.874 8.281 1.00 0.00 C ATOM 275 NE ARG A 22 8.470 13.164 9.567 1.00 0.00 N ATOM 276 CZ ARG A 22 8.755 14.235 10.299 1.00 0.00 C ATOM 277 NH1 ARG A 22 9.653 15.112 9.875 1.00 0.00 N ATOM 278 NH2 ARG A 22 8.139 14.430 11.459 1.00 0.00 N ATOM 0 H ARG A 22 9.897 9.188 8.073 1.00 0.00 H new ATOM 0 HA ARG A 22 8.140 9.540 5.792 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.458 11.219 6.830 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.281 11.721 5.633 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.532 11.859 7.220 1.00 0.00 H new ATOM 0 HG3 ARG A 22 8.375 10.855 8.382 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.171 12.740 8.424 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.971 13.727 7.614 1.00 0.00 H new ATOM 0 HE ARG A 22 7.774 12.508 9.922 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.128 14.966 8.984 1.00 0.00 H new ATOM 0 HH12 ARG A 22 9.870 15.934 10.439 1.00 0.00 H new ATOM 0 HH21 ARG A 22 7.447 13.757 11.788 1.00 0.00 H new ATOM 0 HH22 ARG A 22 8.358 15.253 12.021 1.00 0.00 H new ATOM 292 N LEU A 23 9.765 9.494 3.819 1.00 0.00 N ATOM 293 CA LEU A 23 10.596 9.127 2.677 1.00 0.00 C ATOM 294 C LEU A 23 11.675 10.177 2.429 1.00 0.00 C ATOM 295 O LEU A 23 11.398 11.375 2.421 1.00 0.00 O ATOM 296 CB LEU A 23 9.733 8.960 1.426 1.00 0.00 C ATOM 297 CG LEU A 23 8.507 8.059 1.571 1.00 0.00 C ATOM 298 CD1 LEU A 23 7.661 8.100 0.308 1.00 0.00 C ATOM 299 CD2 LEU A 23 8.928 6.631 1.887 1.00 0.00 C ATOM 0 H LEU A 23 8.905 9.985 3.574 1.00 0.00 H new ATOM 0 HA LEU A 23 11.083 8.179 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.398 9.947 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.359 8.562 0.628 1.00 0.00 H new ATOM 0 HG LEU A 23 7.904 8.430 2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 23 6.793 7.452 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.329 9.122 0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 23 8.254 7.755 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.042 6.004 1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.554 6.249 1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.490 6.616 2.821 1.00 0.00 H new ATOM 311 N ASN A 24 12.905 9.717 2.225 1.00 0.00 N ATOM 312 CA ASN A 24 14.025 10.616 1.975 1.00 0.00 C ATOM 313 C ASN A 24 13.644 11.691 0.962 1.00 0.00 C ATOM 314 O ASN A 24 13.969 12.867 1.134 1.00 0.00 O ATOM 315 CB ASN A 24 15.235 9.828 1.468 1.00 0.00 C ATOM 316 CG ASN A 24 15.788 8.881 2.515 1.00 0.00 C ATOM 317 OD1 ASN A 24 15.768 9.178 3.710 1.00 0.00 O ATOM 318 ND2 ASN A 24 16.285 7.733 2.070 1.00 0.00 N ATOM 0 H ASN A 24 13.151 8.727 2.228 1.00 0.00 H new ATOM 0 HA ASN A 24 14.284 11.103 2.915 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.950 9.260 0.582 1.00 0.00 H new ATOM 0 HB3 ASN A 24 16.016 10.524 1.163 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.671 7.055 2.727 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.281 7.529 1.071 1.00 0.00 H new ATOM 325 N THR A 25 12.951 11.281 -0.096 1.00 0.00 N ATOM 326 CA THR A 25 12.526 12.207 -1.137 1.00 0.00 C ATOM 327 C THR A 25 11.005 12.259 -1.240 1.00 0.00 C ATOM 328 O THR A 25 10.305 11.297 -0.923 1.00 0.00 O ATOM 329 CB THR A 25 13.108 11.818 -2.509 1.00 0.00 C ATOM 330 OG1 THR A 25 12.722 10.480 -2.843 1.00 0.00 O ATOM 331 CG2 THR A 25 14.626 11.926 -2.503 1.00 0.00 C ATOM 0 H THR A 25 12.672 10.313 -0.254 1.00 0.00 H new ATOM 0 HA THR A 25 12.903 13.190 -0.857 1.00 0.00 H new ATOM 0 HB THR A 25 12.713 12.507 -3.255 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.094 10.241 -3.717 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.015 11.646 -3.482 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.917 12.952 -2.277 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.035 11.257 -1.746 1.00 0.00 H new ATOM 339 N PRO A 26 10.481 13.407 -1.694 1.00 0.00 N ATOM 340 CA PRO A 26 9.037 13.610 -1.850 1.00 0.00 C ATOM 341 C PRO A 26 8.454 12.780 -2.988 1.00 0.00 C ATOM 342 O PRO A 26 8.921 12.853 -4.124 1.00 0.00 O ATOM 343 CB PRO A 26 8.921 15.104 -2.164 1.00 0.00 C ATOM 344 CG PRO A 26 10.235 15.467 -2.766 1.00 0.00 C ATOM 345 CD PRO A 26 11.256 14.594 -2.090 1.00 0.00 C ATOM 0 HA PRO A 26 8.484 13.302 -0.962 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.101 15.301 -2.855 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.725 15.684 -1.262 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.230 15.300 -3.843 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.458 16.522 -2.608 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.072 14.334 -2.764 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.701 15.090 -1.227 1.00 0.00 H new ATOM 353 N MET A 27 7.432 11.990 -2.675 1.00 0.00 N ATOM 354 CA MET A 27 6.785 11.147 -3.674 1.00 0.00 C ATOM 355 C MET A 27 6.509 11.932 -4.952 1.00 0.00 C ATOM 356 O MET A 27 6.723 13.142 -5.007 1.00 0.00 O ATOM 357 CB MET A 27 5.478 10.576 -3.120 1.00 0.00 C ATOM 358 CG MET A 27 5.666 9.305 -2.307 1.00 0.00 C ATOM 359 SD MET A 27 6.536 8.018 -3.222 1.00 0.00 S ATOM 360 CE MET A 27 5.383 7.715 -4.559 1.00 0.00 C ATOM 0 H MET A 27 7.034 11.916 -1.739 1.00 0.00 H new ATOM 0 HA MET A 27 7.460 10.325 -3.913 1.00 0.00 H new ATOM 0 HB2 MET A 27 4.998 11.329 -2.495 1.00 0.00 H new ATOM 0 HB3 MET A 27 4.801 10.370 -3.949 1.00 0.00 H new ATOM 0 HG2 MET A 27 6.221 9.538 -1.399 1.00 0.00 H new ATOM 0 HG3 MET A 27 4.691 8.929 -1.997 1.00 0.00 H new ATOM 0 HE1 MET A 27 5.487 6.686 -4.903 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.365 7.878 -4.205 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.594 8.396 -5.383 1.00 0.00 H new ATOM 370 N GLY A 28 6.032 11.235 -5.979 1.00 0.00 N ATOM 371 CA GLY A 28 5.736 11.883 -7.242 1.00 0.00 C ATOM 372 C GLY A 28 5.570 10.893 -8.378 1.00 0.00 C ATOM 373 O GLY A 28 5.530 9.680 -8.171 1.00 0.00 O ATOM 0 H GLY A 28 5.845 10.232 -5.958 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.823 12.470 -7.140 1.00 0.00 H new ATOM 0 HA3 GLY A 28 6.538 12.580 -7.486 1.00 0.00 H new ATOM 377 N PRO A 29 5.468 11.412 -9.611 1.00 0.00 N ATOM 378 CA PRO A 29 5.303 10.581 -10.807 1.00 0.00 C ATOM 379 C PRO A 29 6.561 9.786 -11.139 1.00 0.00 C ATOM 380 O PRO A 29 7.675 10.296 -11.035 1.00 0.00 O ATOM 381 CB PRO A 29 5.010 11.602 -11.909 1.00 0.00 C ATOM 382 CG PRO A 29 5.633 12.867 -11.430 1.00 0.00 C ATOM 383 CD PRO A 29 5.508 12.848 -9.931 1.00 0.00 C ATOM 0 HA PRO A 29 4.520 9.833 -10.679 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.435 11.288 -12.862 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.938 11.722 -12.062 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.678 12.927 -11.734 1.00 0.00 H new ATOM 0 HG3 PRO A 29 5.128 13.735 -11.853 1.00 0.00 H new ATOM 0 HD2 PRO A 29 6.352 13.343 -9.451 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.606 13.360 -9.596 1.00 0.00 H new ATOM 391 N GLY A 30 6.374 8.532 -11.541 1.00 0.00 N ATOM 392 CA GLY A 30 7.503 7.686 -11.882 1.00 0.00 C ATOM 393 C GLY A 30 8.120 7.024 -10.666 1.00 0.00 C ATOM 394 O GLY A 30 8.926 6.103 -10.795 1.00 0.00 O ATOM 0 H GLY A 30 5.461 8.087 -11.636 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.179 6.918 -12.584 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.260 8.283 -12.390 1.00 0.00 H new ATOM 398 N ARG A 31 7.743 7.496 -9.482 1.00 0.00 N ATOM 399 CA ARG A 31 8.267 6.945 -8.238 1.00 0.00 C ATOM 400 C ARG A 31 7.812 5.501 -8.048 1.00 0.00 C ATOM 401 O ARG A 31 6.646 5.171 -8.269 1.00 0.00 O ATOM 402 CB ARG A 31 7.815 7.795 -7.049 1.00 0.00 C ATOM 403 CG ARG A 31 8.734 8.969 -6.754 1.00 0.00 C ATOM 404 CD ARG A 31 9.149 9.685 -8.030 1.00 0.00 C ATOM 405 NE ARG A 31 9.999 10.841 -7.756 1.00 0.00 N ATOM 406 CZ ARG A 31 10.376 11.712 -8.685 1.00 0.00 C ATOM 407 NH1 ARG A 31 9.981 11.559 -9.942 1.00 0.00 N ATOM 408 NH2 ARG A 31 11.151 12.739 -8.359 1.00 0.00 N ATOM 0 H ARG A 31 7.077 8.258 -9.358 1.00 0.00 H new ATOM 0 HA ARG A 31 9.355 6.960 -8.293 1.00 0.00 H new ATOM 0 HB2 ARG A 31 6.811 8.171 -7.243 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.753 7.162 -6.164 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.229 9.670 -6.090 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.621 8.615 -6.229 1.00 0.00 H new ATOM 0 HD2 ARG A 31 9.681 8.990 -8.680 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.259 10.009 -8.570 1.00 0.00 H new ATOM 0 HE ARG A 31 10.320 10.987 -6.799 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.386 10.771 -10.197 1.00 0.00 H new ATOM 0 HH12 ARG A 31 10.272 12.230 -10.653 1.00 0.00 H new ATOM 0 HH21 ARG A 31 11.458 12.860 -7.394 1.00 0.00 H new ATOM 0 HH22 ARG A 31 11.440 13.407 -9.074 1.00 0.00 H new ATOM 422 N THR A 32 8.740 4.643 -7.637 1.00 0.00 N ATOM 423 CA THR A 32 8.436 3.235 -7.419 1.00 0.00 C ATOM 424 C THR A 32 8.763 2.816 -5.990 1.00 0.00 C ATOM 425 O THR A 32 9.927 2.621 -5.640 1.00 0.00 O ATOM 426 CB THR A 32 9.214 2.334 -8.396 1.00 0.00 C ATOM 427 OG1 THR A 32 9.083 2.831 -9.732 1.00 0.00 O ATOM 428 CG2 THR A 32 8.708 0.900 -8.331 1.00 0.00 C ATOM 0 H THR A 32 9.709 4.899 -7.448 1.00 0.00 H new ATOM 0 HA THR A 32 7.367 3.112 -7.595 1.00 0.00 H new ATOM 0 HB THR A 32 10.265 2.345 -8.106 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.582 2.253 -10.346 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.273 0.283 -9.030 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.837 0.514 -7.320 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.651 0.875 -8.597 1.00 0.00 H new ATOM 436 N VAL A 33 7.728 2.680 -5.166 1.00 0.00 N ATOM 437 CA VAL A 33 7.905 2.283 -3.775 1.00 0.00 C ATOM 438 C VAL A 33 7.478 0.836 -3.557 1.00 0.00 C ATOM 439 O VAL A 33 6.307 0.493 -3.719 1.00 0.00 O ATOM 440 CB VAL A 33 7.103 3.192 -2.825 1.00 0.00 C ATOM 441 CG1 VAL A 33 7.257 2.729 -1.385 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.542 4.641 -2.977 1.00 0.00 C ATOM 0 H VAL A 33 6.758 2.839 -5.439 1.00 0.00 H new ATOM 0 HA VAL A 33 8.967 2.383 -3.551 1.00 0.00 H new ATOM 0 HB VAL A 33 6.048 3.125 -3.092 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.683 3.384 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.889 1.707 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.309 2.764 -1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.965 5.269 -2.298 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.602 4.727 -2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.374 4.966 -4.004 1.00 0.00 H new ATOM 452 N VAL A 34 8.435 -0.009 -3.189 1.00 0.00 N ATOM 453 CA VAL A 34 8.158 -1.420 -2.947 1.00 0.00 C ATOM 454 C VAL A 34 8.183 -1.738 -1.456 1.00 0.00 C ATOM 455 O VAL A 34 8.973 -1.170 -0.703 1.00 0.00 O ATOM 456 CB VAL A 34 9.174 -2.324 -3.670 1.00 0.00 C ATOM 457 CG1 VAL A 34 9.272 -1.947 -5.141 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.535 -2.239 -2.998 1.00 0.00 C ATOM 0 H VAL A 34 9.410 0.259 -3.052 1.00 0.00 H new ATOM 0 HA VAL A 34 7.161 -1.618 -3.341 1.00 0.00 H new ATOM 0 HB VAL A 34 8.827 -3.355 -3.606 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.994 -2.596 -5.636 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.296 -2.064 -5.612 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.596 -0.910 -5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.240 -2.884 -3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.892 -1.210 -3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.449 -2.562 -1.961 1.00 0.00 H new ATOM 468 N VAL A 35 7.312 -2.650 -1.036 1.00 0.00 N ATOM 469 CA VAL A 35 7.234 -3.045 0.365 1.00 0.00 C ATOM 470 C VAL A 35 7.479 -4.541 0.528 1.00 0.00 C ATOM 471 O VAL A 35 6.608 -5.360 0.233 1.00 0.00 O ATOM 472 CB VAL A 35 5.865 -2.690 0.974 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.793 -3.138 2.426 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.600 -1.197 0.854 1.00 0.00 C ATOM 0 H VAL A 35 6.650 -3.129 -1.647 1.00 0.00 H new ATOM 0 HA VAL A 35 8.011 -2.493 0.893 1.00 0.00 H new ATOM 0 HB VAL A 35 5.091 -3.219 0.418 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.818 -2.878 2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.935 -4.217 2.481 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.574 -2.640 3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.628 -0.964 1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.377 -0.646 1.384 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.605 -0.910 -0.198 1.00 0.00 H new ATOM 484 N LYS A 36 8.670 -4.892 1.001 1.00 0.00 N ATOM 485 CA LYS A 36 9.031 -6.290 1.207 1.00 0.00 C ATOM 486 C LYS A 36 8.716 -6.729 2.633 1.00 0.00 C ATOM 487 O LYS A 36 9.240 -6.168 3.595 1.00 0.00 O ATOM 488 CB LYS A 36 10.517 -6.503 0.912 1.00 0.00 C ATOM 489 CG LYS A 36 10.917 -6.121 -0.502 1.00 0.00 C ATOM 490 CD LYS A 36 12.199 -6.818 -0.927 1.00 0.00 C ATOM 491 CE LYS A 36 12.693 -6.307 -2.271 1.00 0.00 C ATOM 492 NZ LYS A 36 13.496 -7.332 -2.994 1.00 0.00 N ATOM 0 H LYS A 36 9.402 -4.227 1.249 1.00 0.00 H new ATOM 0 HA LYS A 36 8.440 -6.897 0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.106 -5.918 1.618 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.766 -7.551 1.080 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.114 -6.382 -1.191 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.051 -5.041 -0.564 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.968 -6.659 -0.171 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.027 -7.893 -0.986 1.00 0.00 H new ATOM 0 HE2 LYS A 36 11.840 -6.015 -2.884 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.298 -5.413 -2.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 13.814 -6.945 -3.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.324 -7.592 -2.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 12.912 -8.176 -3.162 1.00 0.00 H new ATOM 506 N GLY A 37 7.859 -7.737 2.763 1.00 0.00 N ATOM 507 CA GLY A 37 7.491 -8.234 4.075 1.00 0.00 C ATOM 508 C GLY A 37 6.986 -9.663 4.033 1.00 0.00 C ATOM 509 O GLY A 37 7.133 -10.350 3.023 1.00 0.00 O ATOM 0 H GLY A 37 7.413 -8.218 1.982 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.355 -8.176 4.737 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.720 -7.592 4.500 1.00 0.00 H new ATOM 513 N GLU A 38 6.390 -10.111 5.134 1.00 0.00 N ATOM 514 CA GLU A 38 5.863 -11.468 5.218 1.00 0.00 C ATOM 515 C GLU A 38 4.715 -11.545 6.220 1.00 0.00 C ATOM 516 O GLU A 38 4.839 -11.098 7.360 1.00 0.00 O ATOM 517 CB GLU A 38 6.971 -12.444 5.620 1.00 0.00 C ATOM 518 CG GLU A 38 7.863 -12.862 4.463 1.00 0.00 C ATOM 519 CD GLU A 38 8.824 -13.973 4.839 1.00 0.00 C ATOM 520 OE1 GLU A 38 9.786 -13.699 5.587 1.00 0.00 O ATOM 521 OE2 GLU A 38 8.614 -15.118 4.385 1.00 0.00 O ATOM 0 H GLU A 38 6.260 -9.555 5.979 1.00 0.00 H new ATOM 0 HA GLU A 38 5.483 -11.745 4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.586 -11.984 6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.519 -13.333 6.059 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.241 -13.191 3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.430 -11.998 4.116 1.00 0.00 H new ATOM 528 N VAL A 39 3.595 -12.115 5.785 1.00 0.00 N ATOM 529 CA VAL A 39 2.424 -12.252 6.642 1.00 0.00 C ATOM 530 C VAL A 39 2.585 -13.418 7.612 1.00 0.00 C ATOM 531 O VAL A 39 3.040 -14.496 7.231 1.00 0.00 O ATOM 532 CB VAL A 39 1.143 -12.461 5.813 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.092 -12.217 6.667 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.145 -11.554 4.592 1.00 0.00 C ATOM 0 H VAL A 39 3.475 -12.489 4.844 1.00 0.00 H new ATOM 0 HA VAL A 39 2.335 -11.324 7.206 1.00 0.00 H new ATOM 0 HB VAL A 39 1.118 -13.495 5.469 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.987 -12.369 6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.097 -12.912 7.506 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.078 -11.194 7.043 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.233 -11.715 4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.194 -10.513 4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.010 -11.783 3.970 1.00 0.00 H new ATOM 544 N ASN A 40 2.210 -13.193 8.867 1.00 0.00 N ATOM 545 CA ASN A 40 2.313 -14.225 9.892 1.00 0.00 C ATOM 546 C ASN A 40 1.293 -15.334 9.651 1.00 0.00 C ATOM 547 O ASN A 40 0.244 -15.107 9.050 1.00 0.00 O ATOM 548 CB ASN A 40 2.104 -13.617 11.280 1.00 0.00 C ATOM 549 CG ASN A 40 3.153 -12.576 11.619 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.269 -12.612 11.100 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.799 -11.642 12.494 1.00 0.00 N ATOM 0 H ASN A 40 1.832 -12.305 9.198 1.00 0.00 H new ATOM 0 HA ASN A 40 3.312 -14.657 9.839 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.115 -13.162 11.329 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.127 -14.409 12.028 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.463 -10.915 12.761 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.863 -11.651 12.899 1.00 0.00 H new ATOM 558 N ALA A 41 1.609 -16.535 10.127 1.00 0.00 N ATOM 559 CA ALA A 41 0.719 -17.678 9.966 1.00 0.00 C ATOM 560 C ALA A 41 -0.634 -17.417 10.618 1.00 0.00 C ATOM 561 O ALA A 41 -1.678 -17.755 10.061 1.00 0.00 O ATOM 562 CB ALA A 41 1.357 -18.929 10.552 1.00 0.00 C ATOM 0 H ALA A 41 2.474 -16.741 10.627 1.00 0.00 H new ATOM 0 HA ALA A 41 0.555 -17.832 8.900 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.682 -19.775 10.425 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.296 -19.134 10.038 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.551 -18.775 11.614 1.00 0.00 H new ATOM 568 N ASN A 42 -0.609 -16.813 11.802 1.00 0.00 N ATOM 569 CA ASN A 42 -1.835 -16.508 12.530 1.00 0.00 C ATOM 570 C ASN A 42 -2.132 -15.012 12.492 1.00 0.00 C ATOM 571 O ASN A 42 -2.637 -14.444 13.460 1.00 0.00 O ATOM 572 CB ASN A 42 -1.722 -16.980 13.981 1.00 0.00 C ATOM 573 CG ASN A 42 -1.580 -18.486 14.090 1.00 0.00 C ATOM 574 OD1 ASN A 42 -1.113 -19.145 13.161 1.00 0.00 O ATOM 575 ND2 ASN A 42 -1.984 -19.038 15.228 1.00 0.00 N ATOM 0 H ASN A 42 0.246 -16.525 12.277 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.657 -17.036 12.046 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.862 -16.502 14.450 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.605 -16.660 14.534 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.913 -20.047 15.359 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.365 -18.453 15.972 1.00 0.00 H new ATOM 582 N ALA A 43 -1.815 -14.379 11.367 1.00 0.00 N ATOM 583 CA ALA A 43 -2.050 -12.950 11.202 1.00 0.00 C ATOM 584 C ALA A 43 -3.495 -12.674 10.803 1.00 0.00 C ATOM 585 O ALA A 43 -4.016 -13.273 9.861 1.00 0.00 O ATOM 586 CB ALA A 43 -1.095 -12.375 10.166 1.00 0.00 C ATOM 0 H ALA A 43 -1.395 -14.834 10.556 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.866 -12.463 12.160 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.281 -11.307 10.053 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.067 -12.531 10.493 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.252 -12.874 9.210 1.00 0.00 H new ATOM 592 N LYS A 44 -4.140 -11.764 11.525 1.00 0.00 N ATOM 593 CA LYS A 44 -5.526 -11.407 11.247 1.00 0.00 C ATOM 594 C LYS A 44 -5.631 -10.592 9.962 1.00 0.00 C ATOM 595 O LYS A 44 -6.292 -11.001 9.008 1.00 0.00 O ATOM 596 CB LYS A 44 -6.115 -10.614 12.416 1.00 0.00 C ATOM 597 CG LYS A 44 -7.613 -10.797 12.582 1.00 0.00 C ATOM 598 CD LYS A 44 -8.262 -9.565 13.189 1.00 0.00 C ATOM 599 CE LYS A 44 -9.697 -9.399 12.714 1.00 0.00 C ATOM 600 NZ LYS A 44 -10.157 -7.987 12.823 1.00 0.00 N ATOM 0 H LYS A 44 -3.724 -11.260 12.308 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.093 -12.329 11.119 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -5.616 -10.916 13.337 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.901 -9.555 12.270 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.064 -11.007 11.612 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -7.807 -11.661 13.217 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.244 -9.642 14.276 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -7.685 -8.680 12.922 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.777 -9.728 11.678 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.351 -10.041 13.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.140 -7.915 12.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.105 -7.681 13.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.548 -7.378 12.240 1.00 0.00 H new ATOM 614 N SER A 45 -4.972 -9.437 9.944 1.00 0.00 N ATOM 615 CA SER A 45 -4.994 -8.563 8.777 1.00 0.00 C ATOM 616 C SER A 45 -4.072 -7.364 8.979 1.00 0.00 C ATOM 617 O SER A 45 -3.865 -6.908 10.104 1.00 0.00 O ATOM 618 CB SER A 45 -6.420 -8.084 8.498 1.00 0.00 C ATOM 619 OG SER A 45 -6.890 -7.249 9.542 1.00 0.00 O ATOM 0 H SER A 45 -4.417 -9.085 10.724 1.00 0.00 H new ATOM 0 HA SER A 45 -4.637 -9.134 7.920 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.446 -7.541 7.553 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.081 -8.944 8.390 1.00 0.00 H new ATOM 0 HG SER A 45 -7.803 -6.954 9.340 1.00 0.00 H new ATOM 625 N PHE A 46 -3.521 -6.857 7.881 1.00 0.00 N ATOM 626 CA PHE A 46 -2.621 -5.712 7.936 1.00 0.00 C ATOM 627 C PHE A 46 -3.221 -4.513 7.208 1.00 0.00 C ATOM 628 O PHE A 46 -4.238 -4.633 6.526 1.00 0.00 O ATOM 629 CB PHE A 46 -1.266 -6.071 7.322 1.00 0.00 C ATOM 630 CG PHE A 46 -1.368 -6.628 5.931 1.00 0.00 C ATOM 631 CD1 PHE A 46 -1.773 -7.936 5.722 1.00 0.00 C ATOM 632 CD2 PHE A 46 -1.059 -5.843 4.832 1.00 0.00 C ATOM 633 CE1 PHE A 46 -1.866 -8.451 4.443 1.00 0.00 C ATOM 634 CE2 PHE A 46 -1.151 -6.352 3.550 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.556 -7.658 3.356 1.00 0.00 C ATOM 0 H PHE A 46 -3.682 -7.222 6.942 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.478 -5.444 8.983 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.637 -5.181 7.303 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.768 -6.800 7.961 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.019 -8.560 6.568 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.742 -4.821 4.979 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.181 -9.473 4.294 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.907 -5.730 2.702 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.630 -8.058 2.356 1.00 0.00 H new ATOM 645 N ASN A 47 -2.583 -3.357 7.358 1.00 0.00 N ATOM 646 CA ASN A 47 -3.053 -2.135 6.716 1.00 0.00 C ATOM 647 C ASN A 47 -1.890 -1.194 6.419 1.00 0.00 C ATOM 648 O ASN A 47 -0.911 -1.144 7.164 1.00 0.00 O ATOM 649 CB ASN A 47 -4.080 -1.429 7.605 1.00 0.00 C ATOM 650 CG ASN A 47 -3.492 -0.994 8.933 1.00 0.00 C ATOM 651 OD1 ASN A 47 -3.856 -1.516 9.987 1.00 0.00 O ATOM 652 ND2 ASN A 47 -2.578 -0.032 8.889 1.00 0.00 N ATOM 0 H ASN A 47 -1.739 -3.241 7.919 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.526 -2.409 5.773 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.472 -0.557 7.081 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -4.922 -2.098 7.785 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.148 0.303 9.751 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.306 0.373 7.993 1.00 0.00 H new ATOM 659 N VAL A 48 -2.004 -0.448 5.324 1.00 0.00 N ATOM 660 CA VAL A 48 -0.963 0.493 4.928 1.00 0.00 C ATOM 661 C VAL A 48 -1.547 1.874 4.651 1.00 0.00 C ATOM 662 O VAL A 48 -2.079 2.128 3.570 1.00 0.00 O ATOM 663 CB VAL A 48 -0.212 0.005 3.676 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.849 1.013 3.262 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.409 -1.361 3.927 1.00 0.00 C ATOM 0 H VAL A 48 -2.807 -0.477 4.696 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.262 0.558 5.760 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.927 -0.090 2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.369 0.650 2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.375 1.969 3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.564 1.143 4.074 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.936 -1.691 3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.111 -1.294 4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.375 -2.078 4.171 1.00 0.00 H new ATOM 675 N ASP A 49 -1.444 2.762 5.633 1.00 0.00 N ATOM 676 CA ASP A 49 -1.961 4.119 5.495 1.00 0.00 C ATOM 677 C ASP A 49 -0.890 5.054 4.944 1.00 0.00 C ATOM 678 O ASP A 49 0.137 5.285 5.584 1.00 0.00 O ATOM 679 CB ASP A 49 -2.463 4.636 6.844 1.00 0.00 C ATOM 680 CG ASP A 49 -3.455 3.691 7.494 1.00 0.00 C ATOM 681 OD1 ASP A 49 -3.035 2.596 7.924 1.00 0.00 O ATOM 682 OD2 ASP A 49 -4.650 4.045 7.571 1.00 0.00 O ATOM 0 H ASP A 49 -1.007 2.567 6.534 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.794 4.095 4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.614 4.783 7.512 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.931 5.610 6.705 1.00 0.00 H new ATOM 687 N LEU A 50 -1.135 5.590 3.753 1.00 0.00 N ATOM 688 CA LEU A 50 -0.191 6.501 3.115 1.00 0.00 C ATOM 689 C LEU A 50 -0.700 7.938 3.167 1.00 0.00 C ATOM 690 O LEU A 50 -1.639 8.301 2.457 1.00 0.00 O ATOM 691 CB LEU A 50 0.048 6.084 1.663 1.00 0.00 C ATOM 692 CG LEU A 50 0.992 6.975 0.855 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.431 6.773 1.304 1.00 0.00 C ATOM 694 CD2 LEU A 50 0.851 6.690 -0.633 1.00 0.00 C ATOM 0 H LEU A 50 -1.979 5.409 3.210 1.00 0.00 H new ATOM 0 HA LEU A 50 0.751 6.450 3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.446 5.069 1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.914 6.051 1.152 1.00 0.00 H new ATOM 0 HG LEU A 50 0.720 8.015 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.089 7.415 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.522 7.028 2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.715 5.731 1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.530 7.333 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.096 5.646 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.175 6.886 -0.945 1.00 0.00 H new ATOM 706 N LEU A 51 -0.074 8.752 4.009 1.00 0.00 N ATOM 707 CA LEU A 51 -0.462 10.151 4.152 1.00 0.00 C ATOM 708 C LEU A 51 0.724 11.074 3.891 1.00 0.00 C ATOM 709 O LEU A 51 1.845 10.615 3.676 1.00 0.00 O ATOM 710 CB LEU A 51 -1.023 10.405 5.552 1.00 0.00 C ATOM 711 CG LEU A 51 -0.402 9.583 6.683 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.023 10.040 6.954 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.247 9.688 7.944 1.00 0.00 C ATOM 0 H LEU A 51 0.705 8.468 4.603 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.235 10.365 3.414 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.897 11.462 5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.095 10.209 5.533 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.374 8.538 6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.449 9.444 7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.623 9.912 6.053 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.019 11.091 7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.790 9.097 8.738 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.307 10.731 8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.250 9.311 7.742 1.00 0.00 H new ATOM 725 N ALA A 52 0.468 12.378 3.915 1.00 0.00 N ATOM 726 CA ALA A 52 1.515 13.366 3.686 1.00 0.00 C ATOM 727 C ALA A 52 1.850 14.119 4.969 1.00 0.00 C ATOM 728 O ALA A 52 0.965 14.438 5.762 1.00 0.00 O ATOM 729 CB ALA A 52 1.093 14.340 2.596 1.00 0.00 C ATOM 0 H ALA A 52 -0.455 12.775 4.091 1.00 0.00 H new ATOM 0 HA ALA A 52 2.412 12.839 3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.885 15.072 2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.911 13.794 1.670 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.181 14.853 2.900 1.00 0.00 H new ATOM 735 N GLY A 53 3.134 14.399 5.168 1.00 0.00 N ATOM 736 CA GLY A 53 3.563 15.112 6.357 1.00 0.00 C ATOM 737 C GLY A 53 3.300 16.602 6.267 1.00 0.00 C ATOM 738 O GLY A 53 3.857 17.386 7.035 1.00 0.00 O ATOM 0 H GLY A 53 3.885 14.145 4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.045 14.707 7.226 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.628 14.943 6.513 1.00 0.00 H new ATOM 742 N LYS A 54 2.449 16.995 5.325 1.00 0.00 N ATOM 743 CA LYS A 54 2.112 18.401 5.136 1.00 0.00 C ATOM 744 C LYS A 54 0.765 18.728 5.771 1.00 0.00 C ATOM 745 O LYS A 54 0.673 19.589 6.646 1.00 0.00 O ATOM 746 CB LYS A 54 2.081 18.742 3.644 1.00 0.00 C ATOM 747 CG LYS A 54 1.979 20.231 3.363 1.00 0.00 C ATOM 748 CD LYS A 54 3.352 20.878 3.279 1.00 0.00 C ATOM 749 CE LYS A 54 3.249 22.391 3.157 1.00 0.00 C ATOM 750 NZ LYS A 54 2.795 22.808 1.802 1.00 0.00 N ATOM 0 H LYS A 54 1.980 16.359 4.680 1.00 0.00 H new ATOM 0 HA LYS A 54 2.879 19.002 5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.983 18.353 3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.235 18.235 3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.443 20.390 2.427 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.397 20.712 4.149 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.931 20.622 4.166 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.892 20.479 2.420 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.553 22.769 3.906 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.220 22.839 3.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.738 23.846 1.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.472 22.469 1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.857 22.401 1.610 1.00 0.00 H new ATOM 764 N SER A 55 -0.278 18.035 5.326 1.00 0.00 N ATOM 765 CA SER A 55 -1.621 18.254 5.851 1.00 0.00 C ATOM 766 C SER A 55 -2.193 16.966 6.436 1.00 0.00 C ATOM 767 O SER A 55 -3.407 16.765 6.459 1.00 0.00 O ATOM 768 CB SER A 55 -2.543 18.778 4.748 1.00 0.00 C ATOM 769 OG SER A 55 -2.125 20.056 4.299 1.00 0.00 O ATOM 0 H SER A 55 -0.219 17.317 4.604 1.00 0.00 H new ATOM 0 HA SER A 55 -1.556 18.997 6.646 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.549 18.079 3.912 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.565 18.837 5.121 1.00 0.00 H new ATOM 0 HG SER A 55 -2.729 20.368 3.593 1.00 0.00 H new ATOM 775 N LYS A 56 -1.308 16.095 6.909 1.00 0.00 N ATOM 776 CA LYS A 56 -1.721 14.826 7.497 1.00 0.00 C ATOM 777 C LYS A 56 -2.967 14.286 6.803 1.00 0.00 C ATOM 778 O LYS A 56 -3.926 13.877 7.458 1.00 0.00 O ATOM 779 CB LYS A 56 -1.991 14.997 8.993 1.00 0.00 C ATOM 780 CG LYS A 56 -0.731 15.176 9.822 1.00 0.00 C ATOM 781 CD LYS A 56 0.061 13.883 9.919 1.00 0.00 C ATOM 782 CE LYS A 56 -0.409 13.027 11.086 1.00 0.00 C ATOM 783 NZ LYS A 56 -0.176 11.577 10.839 1.00 0.00 N ATOM 0 H LYS A 56 -0.299 16.245 6.897 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.911 14.110 7.361 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.639 15.861 9.140 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.535 14.125 9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.109 15.952 9.377 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.998 15.516 10.823 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.042 13.322 8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.120 14.112 10.038 1.00 0.00 H new ATOM 0 HE2 LYS A 56 0.115 13.330 11.993 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.471 13.200 11.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.014 11.092 11.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -1.009 11.166 10.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.658 11.458 10.229 1.00 0.00 H new ATOM 797 N ASP A 57 -2.947 14.286 5.475 1.00 0.00 N ATOM 798 CA ASP A 57 -4.074 13.793 4.692 1.00 0.00 C ATOM 799 C ASP A 57 -3.718 12.487 3.989 1.00 0.00 C ATOM 800 O ASP A 57 -2.827 12.451 3.140 1.00 0.00 O ATOM 801 CB ASP A 57 -4.505 14.839 3.663 1.00 0.00 C ATOM 802 CG ASP A 57 -5.518 15.819 4.223 1.00 0.00 C ATOM 803 OD1 ASP A 57 -6.283 15.427 5.129 1.00 0.00 O ATOM 804 OD2 ASP A 57 -5.545 16.976 3.755 1.00 0.00 O ATOM 0 H ASP A 57 -2.162 14.622 4.917 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.902 13.603 5.374 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.628 15.386 3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.931 14.336 2.795 1.00 0.00 H new ATOM 809 N ILE A 58 -4.419 11.417 4.349 1.00 0.00 N ATOM 810 CA ILE A 58 -4.176 10.109 3.752 1.00 0.00 C ATOM 811 C ILE A 58 -4.539 10.105 2.271 1.00 0.00 C ATOM 812 O ILE A 58 -5.713 10.185 1.909 1.00 0.00 O ATOM 813 CB ILE A 58 -4.977 9.006 4.469 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.557 8.913 5.937 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.779 7.669 3.770 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.552 8.174 6.805 1.00 0.00 C ATOM 0 H ILE A 58 -5.159 11.430 5.051 1.00 0.00 H new ATOM 0 HA ILE A 58 -3.111 9.904 3.863 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.036 9.262 4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.591 8.412 5.999 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.420 9.920 6.332 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.351 6.899 4.288 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -5.122 7.744 2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.722 7.405 3.782 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.189 8.147 7.832 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.514 8.686 6.773 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.671 7.156 6.435 1.00 0.00 H new ATOM 828 N ALA A 59 -3.524 10.008 1.419 1.00 0.00 N ATOM 829 CA ALA A 59 -3.736 9.989 -0.023 1.00 0.00 C ATOM 830 C ALA A 59 -4.297 8.646 -0.477 1.00 0.00 C ATOM 831 O ALA A 59 -5.253 8.591 -1.253 1.00 0.00 O ATOM 832 CB ALA A 59 -2.436 10.294 -0.752 1.00 0.00 C ATOM 0 H ALA A 59 -2.546 9.941 1.702 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.466 10.760 -0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.609 10.276 -1.828 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.077 11.280 -0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.689 9.544 -0.493 1.00 0.00 H new ATOM 838 N LEU A 60 -3.697 7.565 0.009 1.00 0.00 N ATOM 839 CA LEU A 60 -4.137 6.221 -0.349 1.00 0.00 C ATOM 840 C LEU A 60 -4.088 5.292 0.861 1.00 0.00 C ATOM 841 O LEU A 60 -3.027 5.073 1.446 1.00 0.00 O ATOM 842 CB LEU A 60 -3.264 5.659 -1.472 1.00 0.00 C ATOM 843 CG LEU A 60 -3.372 4.153 -1.717 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.627 3.830 -2.512 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.134 3.641 -2.439 1.00 0.00 C ATOM 0 H LEU A 60 -2.905 7.593 0.651 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.169 6.284 -0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.519 6.176 -2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.224 5.897 -1.250 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.440 3.651 -0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.687 2.754 -2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.505 4.161 -1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.591 4.343 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.228 2.568 -2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.036 4.150 -3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.251 3.838 -1.831 1.00 0.00 H new ATOM 857 N HIS A 61 -5.243 4.748 1.230 1.00 0.00 N ATOM 858 CA HIS A 61 -5.332 3.840 2.368 1.00 0.00 C ATOM 859 C HIS A 61 -5.817 2.462 1.928 1.00 0.00 C ATOM 860 O HIS A 61 -7.007 2.262 1.680 1.00 0.00 O ATOM 861 CB HIS A 61 -6.273 4.410 3.430 1.00 0.00 C ATOM 862 CG HIS A 61 -6.796 3.380 4.382 1.00 0.00 C ATOM 863 ND1 HIS A 61 -5.978 2.521 5.086 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.063 3.074 4.747 1.00 0.00 C ATOM 865 CE1 HIS A 61 -6.719 1.730 5.841 1.00 0.00 C ATOM 866 NE2 HIS A 61 -7.988 2.045 5.654 1.00 0.00 N ATOM 0 H HIS A 61 -6.130 4.920 0.758 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.335 3.735 2.796 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.747 5.180 3.994 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.114 4.896 2.935 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.965 3.550 4.391 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.350 0.957 6.499 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.783 1.597 6.109 1.00 0.00 H new ATOM 874 N LEU A 62 -4.889 1.517 1.833 1.00 0.00 N ATOM 875 CA LEU A 62 -5.222 0.157 1.422 1.00 0.00 C ATOM 876 C LEU A 62 -5.055 -0.819 2.582 1.00 0.00 C ATOM 877 O LEU A 62 -3.936 -1.153 2.969 1.00 0.00 O ATOM 878 CB LEU A 62 -4.340 -0.273 0.248 1.00 0.00 C ATOM 879 CG LEU A 62 -4.449 0.575 -1.019 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.316 0.249 -1.980 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.798 0.360 -1.690 1.00 0.00 C ATOM 0 H LEU A 62 -3.900 1.667 2.035 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.266 0.144 1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.301 -0.265 0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.586 -1.304 -0.007 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.368 1.625 -0.738 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.411 0.863 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.360 0.455 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.364 -0.805 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.858 0.972 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.908 -0.691 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.595 0.645 -1.004 1.00 0.00 H new ATOM 893 N ASN A 63 -6.176 -1.274 3.132 1.00 0.00 N ATOM 894 CA ASN A 63 -6.154 -2.213 4.248 1.00 0.00 C ATOM 895 C ASN A 63 -6.859 -3.515 3.877 1.00 0.00 C ATOM 896 O ASN A 63 -8.086 -3.612 3.895 1.00 0.00 O ATOM 897 CB ASN A 63 -6.818 -1.592 5.478 1.00 0.00 C ATOM 898 CG ASN A 63 -7.431 -2.636 6.392 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.612 -2.564 6.731 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.627 -3.612 6.797 1.00 0.00 N ATOM 0 H ASN A 63 -7.111 -1.008 2.823 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.113 -2.438 4.481 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.079 -1.015 6.034 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.592 -0.895 5.157 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.982 -4.342 7.414 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.654 -3.632 6.491 1.00 0.00 H new ATOM 907 N PRO A 64 -6.066 -4.540 3.533 1.00 0.00 N ATOM 908 CA PRO A 64 -6.592 -5.855 3.153 1.00 0.00 C ATOM 909 C PRO A 64 -7.205 -6.598 4.335 1.00 0.00 C ATOM 910 O PRO A 64 -7.150 -6.128 5.471 1.00 0.00 O ATOM 911 CB PRO A 64 -5.355 -6.596 2.638 1.00 0.00 C ATOM 912 CG PRO A 64 -4.207 -5.939 3.324 1.00 0.00 C ATOM 913 CD PRO A 64 -4.595 -4.496 3.489 1.00 0.00 C ATOM 0 HA PRO A 64 -7.395 -5.777 2.420 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.403 -7.659 2.876 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.268 -6.515 1.555 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.012 -6.404 4.290 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.295 -6.033 2.735 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.178 -4.070 4.402 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.236 -3.886 2.660 1.00 0.00 H new ATOM 921 N ARG A 65 -7.788 -7.760 4.059 1.00 0.00 N ATOM 922 CA ARG A 65 -8.412 -8.567 5.100 1.00 0.00 C ATOM 923 C ARG A 65 -8.348 -10.051 4.749 1.00 0.00 C ATOM 924 O ARG A 65 -8.722 -10.456 3.648 1.00 0.00 O ATOM 925 CB ARG A 65 -9.868 -8.142 5.301 1.00 0.00 C ATOM 926 CG ARG A 65 -10.024 -6.701 5.758 1.00 0.00 C ATOM 927 CD ARG A 65 -11.481 -6.265 5.737 1.00 0.00 C ATOM 928 NE ARG A 65 -11.711 -5.085 6.565 1.00 0.00 N ATOM 929 CZ ARG A 65 -11.910 -5.135 7.878 1.00 0.00 C ATOM 930 NH1 ARG A 65 -11.908 -6.302 8.507 1.00 0.00 N ATOM 931 NH2 ARG A 65 -12.112 -4.017 8.563 1.00 0.00 N ATOM 0 H ARG A 65 -7.841 -8.163 3.124 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.862 -8.406 6.028 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.410 -8.278 4.365 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.331 -8.800 6.036 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.625 -6.593 6.767 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.438 -6.048 5.112 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.781 -6.052 4.711 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.109 -7.083 6.089 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.719 -4.172 6.111 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.754 -7.163 7.983 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -12.061 -6.338 9.515 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.115 -3.118 8.082 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -12.265 -4.057 9.571 1.00 0.00 H new ATOM 945 N LEU A 66 -7.870 -10.856 5.692 1.00 0.00 N ATOM 946 CA LEU A 66 -7.756 -12.295 5.483 1.00 0.00 C ATOM 947 C LEU A 66 -8.975 -13.025 6.040 1.00 0.00 C ATOM 948 O LEU A 66 -9.395 -14.050 5.504 1.00 0.00 O ATOM 949 CB LEU A 66 -6.483 -12.827 6.144 1.00 0.00 C ATOM 950 CG LEU A 66 -5.165 -12.263 5.613 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.121 -12.214 6.718 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.664 -13.092 4.439 1.00 0.00 C ATOM 0 H LEU A 66 -7.555 -10.537 6.608 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.705 -12.478 4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.539 -12.620 7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.464 -13.911 6.029 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.342 -11.246 5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.190 -11.810 6.321 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.477 -11.577 7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.947 -13.220 7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.725 -12.676 4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.504 -14.121 4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.404 -13.074 3.639 1.00 0.00 H new ATOM 964 N ASN A 67 -9.539 -12.488 7.116 1.00 0.00 N ATOM 965 CA ASN A 67 -10.711 -13.087 7.745 1.00 0.00 C ATOM 966 C ASN A 67 -11.687 -13.604 6.693 1.00 0.00 C ATOM 967 O ASN A 67 -12.187 -14.725 6.794 1.00 0.00 O ATOM 968 CB ASN A 67 -11.409 -12.067 8.647 1.00 0.00 C ATOM 969 CG ASN A 67 -12.523 -12.688 9.467 1.00 0.00 C ATOM 970 OD1 ASN A 67 -12.691 -13.907 9.484 1.00 0.00 O ATOM 971 ND2 ASN A 67 -13.291 -11.848 10.152 1.00 0.00 N ATOM 0 H ASN A 67 -9.204 -11.639 7.571 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.377 -13.929 8.351 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.676 -11.617 9.317 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.817 -11.263 8.034 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.057 -12.207 10.722 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -13.115 -10.844 10.108 1.00 0.00 H new ATOM 978 N ILE A 68 -11.952 -12.781 5.684 1.00 0.00 N ATOM 979 CA ILE A 68 -12.867 -13.157 4.613 1.00 0.00 C ATOM 980 C ILE A 68 -12.291 -12.797 3.247 1.00 0.00 C ATOM 981 O ILE A 68 -13.031 -12.551 2.295 1.00 0.00 O ATOM 982 CB ILE A 68 -14.237 -12.472 4.777 1.00 0.00 C ATOM 983 CG1 ILE A 68 -14.114 -10.969 4.519 1.00 0.00 C ATOM 984 CG2 ILE A 68 -14.796 -12.733 6.167 1.00 0.00 C ATOM 985 CD1 ILE A 68 -13.676 -10.181 5.734 1.00 0.00 C ATOM 0 H ILE A 68 -11.547 -11.850 5.586 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.000 -14.237 4.676 1.00 0.00 H new ATOM 0 HB ILE A 68 -14.927 -12.892 4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.400 -10.804 3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -15.076 -10.588 4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.764 -12.243 6.268 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -14.916 -13.806 6.315 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.109 -12.337 6.915 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.610 -9.124 5.478 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -14.402 -10.315 6.536 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.700 -10.535 6.065 1.00 0.00 H new ATOM 997 N LYS A 69 -10.966 -12.770 3.159 1.00 0.00 N ATOM 998 CA LYS A 69 -10.289 -12.444 1.909 1.00 0.00 C ATOM 999 C LYS A 69 -10.862 -11.171 1.296 1.00 0.00 C ATOM 1000 O LYS A 69 -11.153 -11.122 0.101 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.418 -13.603 0.918 1.00 0.00 C ATOM 1002 CG LYS A 69 -9.796 -14.898 1.411 1.00 0.00 C ATOM 1003 CD LYS A 69 -9.492 -15.844 0.262 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.559 -16.965 0.694 1.00 0.00 C ATOM 1005 NZ LYS A 69 -9.268 -17.994 1.505 1.00 0.00 N ATOM 0 H LYS A 69 -10.339 -12.970 3.938 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.234 -12.278 2.129 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.474 -13.774 0.708 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.947 -13.319 -0.023 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.877 -14.677 1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.473 -15.384 2.114 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.422 -16.269 -0.117 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -9.038 -15.288 -0.558 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.123 -17.434 -0.188 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.735 -16.549 1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.599 -18.741 1.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.663 -17.551 2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -10.038 -18.409 0.943 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.020 -10.141 2.121 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.555 -8.867 1.659 1.00 0.00 C ATOM 1021 C ALA A 70 -10.452 -7.821 1.535 1.00 0.00 C ATOM 1022 O ALA A 70 -9.502 -7.811 2.318 1.00 0.00 O ATOM 1023 CB ALA A 70 -12.644 -8.378 2.603 1.00 0.00 C ATOM 0 H ALA A 70 -10.785 -10.165 3.113 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.988 -9.020 0.670 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.035 -7.425 2.245 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.450 -9.110 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -12.228 -8.248 3.602 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.584 -6.944 0.546 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.596 -5.895 0.318 1.00 0.00 C ATOM 1031 C PHE A 71 -10.245 -4.515 0.377 1.00 0.00 C ATOM 1032 O PHE A 71 -11.121 -4.193 -0.426 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.915 -6.092 -1.038 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.592 -5.390 -1.152 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.481 -4.041 -0.860 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.459 -6.081 -1.550 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.265 -3.393 -0.964 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.240 -5.439 -1.656 1.00 0.00 C ATOM 1039 CZ PHE A 71 -5.142 -4.093 -1.362 1.00 0.00 C ATOM 0 H PHE A 71 -11.365 -6.938 -0.110 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.846 -5.959 1.106 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.768 -7.158 -1.210 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.578 -5.731 -1.824 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.355 -3.489 -0.547 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.529 -7.134 -1.780 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.192 -2.340 -0.734 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.365 -5.989 -1.968 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.190 -3.589 -1.443 1.00 0.00 H new ATOM 1049 N VAL A 72 -9.809 -3.704 1.336 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.346 -2.358 1.502 1.00 0.00 C ATOM 1051 C VAL A 72 -9.418 -1.317 0.887 1.00 0.00 C ATOM 1052 O VAL A 72 -8.215 -1.312 1.147 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.566 -2.021 2.988 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.080 -0.597 3.143 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.526 -3.015 3.624 1.00 0.00 C ATOM 0 H VAL A 72 -9.086 -3.955 2.010 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.306 -2.334 0.986 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.609 -2.094 3.504 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.229 -0.377 4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.352 0.100 2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.027 -0.492 2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.670 -2.761 4.674 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.485 -2.977 3.107 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.112 -4.021 3.547 1.00 0.00 H new ATOM 1065 N ARG A 73 -9.986 -0.434 0.071 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.209 0.612 -0.582 1.00 0.00 C ATOM 1067 C ARG A 73 -9.985 1.926 -0.612 1.00 0.00 C ATOM 1068 O ARG A 73 -10.965 2.063 -1.342 1.00 0.00 O ATOM 1069 CB ARG A 73 -8.842 0.192 -2.006 1.00 0.00 C ATOM 1070 CG ARG A 73 -10.045 -0.151 -2.869 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.628 -0.853 -4.152 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.687 -1.713 -4.674 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.668 -1.279 -5.458 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -11.724 -0.002 -5.809 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -12.594 -2.123 -5.892 1.00 0.00 N ATOM 0 H ARG A 73 -10.981 -0.423 -0.153 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.294 0.762 -0.008 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.283 0.998 -2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.179 -0.672 -1.961 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.726 -0.791 -2.308 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.591 0.760 -3.113 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.362 -0.109 -4.903 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.735 -1.450 -3.965 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.673 -2.701 -4.423 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.013 0.650 -5.477 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.478 0.329 -6.411 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.554 -3.106 -5.624 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.347 -1.789 -6.494 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.538 2.890 0.187 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.191 4.192 0.253 1.00 0.00 C ATOM 1091 C ASN A 74 -9.194 5.281 0.639 1.00 0.00 C ATOM 1092 O ASN A 74 -8.020 5.004 0.881 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.342 4.159 1.260 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.437 5.151 0.919 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.593 5.548 -0.236 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -13.202 5.557 1.926 1.00 0.00 N ATOM 0 H ASN A 74 -8.726 2.794 0.797 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.589 4.421 -0.735 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.763 3.154 1.293 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.956 4.376 2.256 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.955 6.224 1.758 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.037 5.201 2.868 1.00 0.00 H new ATOM 1103 N SER A 75 -9.672 6.520 0.694 1.00 0.00 N ATOM 1104 CA SER A 75 -8.823 7.652 1.047 1.00 0.00 C ATOM 1105 C SER A 75 -9.540 8.588 2.015 1.00 0.00 C ATOM 1106 O SER A 75 -10.759 8.750 1.952 1.00 0.00 O ATOM 1107 CB SER A 75 -8.410 8.419 -0.210 1.00 0.00 C ATOM 1108 OG SER A 75 -9.444 9.289 -0.639 1.00 0.00 O ATOM 0 H SER A 75 -10.643 6.766 0.499 1.00 0.00 H new ATOM 0 HA SER A 75 -7.930 7.265 1.537 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.506 8.994 -0.008 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.169 7.715 -1.007 1.00 0.00 H new ATOM 0 HG SER A 75 -9.103 9.882 -1.341 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.775 9.202 2.911 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.336 10.122 3.894 1.00 0.00 C ATOM 1116 C PHE A 76 -8.930 11.560 3.587 1.00 0.00 C ATOM 1117 O PHE A 76 -7.824 11.990 3.918 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.876 9.740 5.302 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.700 10.363 6.392 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -11.071 10.168 6.439 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -9.105 11.142 7.370 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.832 10.740 7.441 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.861 11.717 8.375 1.00 0.00 C ATOM 1124 CZ PHE A 76 -11.226 11.515 8.410 1.00 0.00 C ATOM 0 H PHE A 76 -7.765 9.079 2.977 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.422 10.051 3.842 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.912 8.656 5.405 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.835 10.038 5.429 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.550 9.562 5.684 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.037 11.302 7.348 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.900 10.581 7.466 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.384 12.323 9.131 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.819 11.962 9.194 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.832 12.300 2.952 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.569 13.691 2.599 1.00 0.00 C ATOM 1136 C LEU A 77 -10.589 14.620 3.249 1.00 0.00 C ATOM 1137 O LEU A 77 -11.752 14.256 3.422 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.599 13.866 1.079 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.664 12.957 0.280 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -9.067 12.934 -1.186 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -7.220 13.412 0.431 1.00 0.00 C ATOM 0 H LEU A 77 -10.752 11.960 2.671 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.578 13.953 2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.619 13.698 0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.351 14.902 0.848 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.748 11.944 0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.391 12.282 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.087 12.560 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.013 13.943 -1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.569 12.754 -0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.120 14.433 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.935 13.376 1.482 1.00 0.00 H new ATOM 1153 N GLN A 78 -10.146 15.821 3.605 1.00 0.00 N ATOM 1154 CA GLN A 78 -11.021 16.803 4.235 1.00 0.00 C ATOM 1155 C GLN A 78 -11.844 16.163 5.348 1.00 0.00 C ATOM 1156 O GLN A 78 -13.033 16.446 5.494 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.949 17.431 3.194 1.00 0.00 C ATOM 1158 CG GLN A 78 -11.212 18.085 2.037 1.00 0.00 C ATOM 1159 CD GLN A 78 -12.139 18.485 0.906 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -13.235 18.997 1.137 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -11.703 18.253 -0.327 1.00 0.00 N ATOM 0 H GLN A 78 -9.186 16.138 3.468 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.397 17.582 4.672 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -12.614 16.662 2.802 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -12.577 18.177 3.682 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.685 18.968 2.399 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -10.457 17.397 1.657 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.788 17.827 -0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -12.283 18.501 -1.128 1.00 0.00 H new ATOM 1170 N GLU A 79 -11.204 15.300 6.129 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.878 14.619 7.229 1.00 0.00 C ATOM 1172 C GLU A 79 -13.132 13.901 6.736 1.00 0.00 C ATOM 1173 O GLU A 79 -14.166 13.907 7.404 1.00 0.00 O ATOM 1174 CB GLU A 79 -12.248 15.619 8.326 1.00 0.00 C ATOM 1175 CG GLU A 79 -11.113 15.906 9.296 1.00 0.00 C ATOM 1176 CD GLU A 79 -11.325 17.187 10.078 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -11.498 18.249 9.445 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -11.317 17.127 11.326 1.00 0.00 O ATOM 0 H GLU A 79 -10.220 15.055 6.021 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.192 13.878 7.639 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.564 16.554 7.863 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -13.102 15.235 8.883 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.014 15.072 9.991 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.176 15.973 8.743 1.00 0.00 H new ATOM 1185 N SER A 80 -13.031 13.284 5.564 1.00 0.00 N ATOM 1186 CA SER A 80 -14.157 12.565 4.979 1.00 0.00 C ATOM 1187 C SER A 80 -13.681 11.315 4.244 1.00 0.00 C ATOM 1188 O SER A 80 -12.703 11.356 3.497 1.00 0.00 O ATOM 1189 CB SER A 80 -14.926 13.473 4.018 1.00 0.00 C ATOM 1190 OG SER A 80 -15.942 12.755 3.341 1.00 0.00 O ATOM 0 H SER A 80 -12.181 13.267 5.000 1.00 0.00 H new ATOM 0 HA SER A 80 -14.820 12.259 5.788 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.369 14.301 4.571 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.237 13.906 3.293 1.00 0.00 H new ATOM 0 HG SER A 80 -16.420 13.358 2.734 1.00 0.00 H new ATOM 1196 N TRP A 81 -14.378 10.206 4.463 1.00 0.00 N ATOM 1197 CA TRP A 81 -14.027 8.944 3.822 1.00 0.00 C ATOM 1198 C TRP A 81 -14.770 8.780 2.501 1.00 0.00 C ATOM 1199 O TRP A 81 -15.959 9.080 2.405 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.347 7.771 4.750 1.00 0.00 C ATOM 1201 CG TRP A 81 -13.327 7.573 5.830 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -13.463 7.882 7.153 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -12.014 7.023 5.678 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -12.313 7.557 7.833 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -11.409 7.028 6.950 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.290 6.525 4.591 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -10.117 6.555 7.162 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -10.008 6.056 4.803 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.432 6.073 6.080 1.00 0.00 C ATOM 0 H TRP A 81 -15.189 10.155 5.079 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.957 8.954 3.617 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -15.323 7.934 5.207 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.421 6.859 4.158 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -14.344 8.318 7.600 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -12.158 7.688 8.833 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.725 6.507 3.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.671 6.568 8.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.440 5.669 3.970 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.428 5.698 6.213 1.00 0.00 H new ATOM 1220 N GLY A 82 -14.061 8.300 1.484 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.670 8.104 0.181 1.00 0.00 C ATOM 1222 C GLY A 82 -15.610 6.915 0.154 1.00 0.00 C ATOM 1223 O GLY A 82 -16.407 6.725 1.071 1.00 0.00 O ATOM 0 H GLY A 82 -13.075 8.043 1.539 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.218 9.003 -0.099 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.888 7.962 -0.565 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.516 6.113 -0.903 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.367 4.938 -1.046 1.00 0.00 C ATOM 1229 C GLU A 83 -15.555 3.655 -0.888 1.00 0.00 C ATOM 1230 O GLU A 83 -14.987 3.146 -1.854 1.00 0.00 O ATOM 1231 CB GLU A 83 -17.064 4.948 -2.408 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.049 3.807 -2.597 1.00 0.00 C ATOM 1233 CD GLU A 83 -18.841 3.927 -3.885 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -18.252 4.329 -4.909 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -20.051 3.618 -3.867 1.00 0.00 O ATOM 0 H GLU A 83 -14.860 6.256 -1.671 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.121 4.970 -0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -17.590 5.895 -2.530 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -16.309 4.899 -3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.508 2.861 -2.594 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.738 3.783 -1.752 1.00 0.00 H new ATOM 1354 N PHE A 91 -8.152 -12.839 -3.800 1.00 0.00 N ATOM 1355 CA PHE A 91 -7.341 -12.393 -2.673 1.00 0.00 C ATOM 1356 C PHE A 91 -6.035 -13.178 -2.599 1.00 0.00 C ATOM 1357 O PHE A 91 -5.987 -14.309 -2.114 1.00 0.00 O ATOM 1358 CB PHE A 91 -8.119 -12.551 -1.365 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.612 -11.671 -0.257 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.777 -10.297 -0.316 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.971 -12.219 0.842 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -7.313 -9.485 0.702 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.506 -11.412 1.863 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.675 -10.043 1.792 1.00 0.00 C ATOM 0 HA PHE A 91 -7.103 -11.340 -2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.170 -12.324 -1.547 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.068 -13.592 -1.044 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -8.274 -9.855 -1.167 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.833 -13.289 0.902 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.449 -8.415 0.645 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.011 -11.852 2.716 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.309 -9.410 2.587 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.948 -12.566 -3.092 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.621 -13.188 -3.093 1.00 0.00 C ATOM 1376 C PRO A 92 -3.036 -13.310 -1.690 1.00 0.00 C ATOM 1377 O PRO A 92 -2.576 -14.379 -1.289 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.781 -12.229 -3.941 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.465 -10.912 -3.814 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.932 -11.218 -3.685 1.00 0.00 C ATOM 0 HA PRO A 92 -3.649 -14.207 -3.478 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.754 -12.178 -3.580 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.738 -12.554 -4.981 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.102 -10.366 -2.943 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.272 -10.286 -4.685 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.439 -10.493 -3.049 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.433 -11.199 -4.653 1.00 0.00 H new ATOM 1388 N PHE A 93 -3.058 -12.208 -0.947 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.529 -12.192 0.412 1.00 0.00 C ATOM 1390 C PHE A 93 -2.822 -13.509 1.125 1.00 0.00 C ATOM 1391 O PHE A 93 -3.943 -14.016 1.079 1.00 0.00 O ATOM 1392 CB PHE A 93 -3.129 -11.027 1.201 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.685 -9.678 0.710 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.346 -9.423 0.462 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.607 -8.666 0.496 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.935 -8.183 0.009 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -3.202 -7.425 0.043 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.864 -7.183 -0.199 1.00 0.00 C ATOM 0 H PHE A 93 -3.436 -11.315 -1.263 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.448 -12.064 0.354 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.216 -11.084 1.148 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.855 -11.131 2.251 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.615 -10.201 0.624 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.654 -8.849 0.685 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.112 -7.997 -0.182 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.931 -6.645 -0.122 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.545 -6.213 -0.550 1.00 0.00 H new ATOM 1408 N SER A 94 -1.806 -14.057 1.783 1.00 0.00 N ATOM 1409 CA SER A 94 -1.952 -15.317 2.503 1.00 0.00 C ATOM 1410 C SER A 94 -1.108 -15.318 3.774 1.00 0.00 C ATOM 1411 O SER A 94 -0.008 -14.766 3.819 1.00 0.00 O ATOM 1412 CB SER A 94 -1.548 -16.490 1.608 1.00 0.00 C ATOM 1413 OG SER A 94 -2.298 -17.651 1.919 1.00 0.00 O ATOM 0 H SER A 94 -0.873 -13.649 1.833 1.00 0.00 H new ATOM 0 HA SER A 94 -3.000 -15.427 2.783 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.702 -16.223 0.562 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.485 -16.696 1.731 1.00 0.00 H new ATOM 0 HG SER A 94 -2.022 -18.386 1.332 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.634 -15.952 4.832 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.946 -16.042 6.123 1.00 0.00 C ATOM 1421 C PRO A 95 0.280 -16.947 6.066 1.00 0.00 C ATOM 1422 O PRO A 95 0.163 -18.154 5.858 1.00 0.00 O ATOM 1423 CB PRO A 95 -2.008 -16.638 7.050 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.920 -17.393 6.146 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.940 -16.632 4.849 1.00 0.00 C ATOM 0 HA PRO A 95 -0.568 -15.074 6.451 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.559 -17.293 7.796 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.544 -15.858 7.591 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.564 -18.412 5.995 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.921 -17.465 6.572 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.057 -17.298 3.994 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.764 -15.920 4.814 1.00 0.00 H new ATOM 1433 N GLY A 96 1.456 -16.356 6.252 1.00 0.00 N ATOM 1434 CA GLY A 96 2.686 -17.124 6.218 1.00 0.00 C ATOM 1435 C GLY A 96 3.257 -17.243 4.819 1.00 0.00 C ATOM 1436 O GLY A 96 3.735 -18.306 4.424 1.00 0.00 O ATOM 0 H GLY A 96 1.579 -15.358 6.426 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.423 -16.653 6.869 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.499 -18.121 6.617 1.00 0.00 H new ATOM 1440 N MET A 97 3.206 -16.149 4.066 1.00 0.00 N ATOM 1441 CA MET A 97 3.723 -16.136 2.702 1.00 0.00 C ATOM 1442 C MET A 97 4.472 -14.838 2.417 1.00 0.00 C ATOM 1443 O MET A 97 4.367 -13.871 3.171 1.00 0.00 O ATOM 1444 CB MET A 97 2.580 -16.309 1.700 1.00 0.00 C ATOM 1445 CG MET A 97 1.774 -15.040 1.472 1.00 0.00 C ATOM 1446 SD MET A 97 2.528 -13.948 0.252 1.00 0.00 S ATOM 1447 CE MET A 97 1.588 -14.375 -1.212 1.00 0.00 C ATOM 0 H MET A 97 2.812 -15.261 4.377 1.00 0.00 H new ATOM 0 HA MET A 97 4.420 -16.968 2.596 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.990 -16.645 0.748 1.00 0.00 H new ATOM 0 HB3 MET A 97 1.913 -17.095 2.055 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.769 -15.306 1.144 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.670 -14.506 2.416 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.266 -14.496 -2.057 1.00 0.00 H new ATOM 0 HE2 MET A 97 1.052 -15.308 -1.041 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.874 -13.581 -1.430 1.00 0.00 H new ATOM 1457 N TYR A 98 5.228 -14.825 1.325 1.00 0.00 N ATOM 1458 CA TYR A 98 5.997 -13.646 0.942 1.00 0.00 C ATOM 1459 C TYR A 98 5.220 -12.788 -0.052 1.00 0.00 C ATOM 1460 O TYR A 98 5.011 -13.181 -1.199 1.00 0.00 O ATOM 1461 CB TYR A 98 7.338 -14.062 0.335 1.00 0.00 C ATOM 1462 CG TYR A 98 8.230 -12.894 -0.020 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.718 -12.043 0.964 1.00 0.00 C ATOM 1464 CD2 TYR A 98 8.586 -12.642 -1.339 1.00 0.00 C ATOM 1465 CE1 TYR A 98 9.533 -10.975 0.645 1.00 0.00 C ATOM 1466 CE2 TYR A 98 9.402 -11.576 -1.668 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.872 -10.745 -0.672 1.00 0.00 C ATOM 1468 OH TYR A 98 10.685 -9.683 -0.995 1.00 0.00 O ATOM 0 H TYR A 98 5.325 -15.617 0.689 1.00 0.00 H new ATOM 0 HA TYR A 98 6.179 -13.055 1.839 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.862 -14.707 1.040 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.154 -14.653 -0.562 1.00 0.00 H new ATOM 0 HD1 TYR A 98 8.455 -12.220 1.996 1.00 0.00 H new ATOM 0 HD2 TYR A 98 8.219 -13.290 -2.121 1.00 0.00 H new ATOM 0 HE1 TYR A 98 9.903 -10.323 1.423 1.00 0.00 H new ATOM 0 HE2 TYR A 98 9.670 -11.395 -2.698 1.00 0.00 H new ATOM 0 HH TYR A 98 10.197 -8.844 -0.859 1.00 0.00 H new ATOM 1478 N PHE A 99 4.796 -11.612 0.399 1.00 0.00 N ATOM 1479 CA PHE A 99 4.041 -10.696 -0.449 1.00 0.00 C ATOM 1480 C PHE A 99 4.803 -9.389 -0.650 1.00 0.00 C ATOM 1481 O PHE A 99 5.246 -8.763 0.312 1.00 0.00 O ATOM 1482 CB PHE A 99 2.670 -10.411 0.165 1.00 0.00 C ATOM 1483 CG PHE A 99 2.692 -9.327 1.205 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.609 -7.994 0.837 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.797 -9.641 2.550 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.630 -6.994 1.791 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.818 -8.646 3.510 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.734 -7.321 3.129 1.00 0.00 C ATOM 0 H PHE A 99 4.962 -11.271 1.346 1.00 0.00 H new ATOM 0 HA PHE A 99 3.904 -11.170 -1.421 1.00 0.00 H new ATOM 0 HB2 PHE A 99 1.977 -10.129 -0.628 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.285 -11.326 0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.527 -7.733 -0.208 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.863 -10.676 2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.565 -5.959 1.491 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.900 -8.904 4.555 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.750 -6.542 3.876 1.00 0.00 H new ATOM 1498 N GLU A 100 4.951 -8.985 -1.908 1.00 0.00 N ATOM 1499 CA GLU A 100 5.660 -7.753 -2.235 1.00 0.00 C ATOM 1500 C GLU A 100 4.747 -6.780 -2.975 1.00 0.00 C ATOM 1501 O GLU A 100 4.234 -7.088 -4.050 1.00 0.00 O ATOM 1502 CB GLU A 100 6.893 -8.060 -3.088 1.00 0.00 C ATOM 1503 CG GLU A 100 7.945 -6.964 -3.054 1.00 0.00 C ATOM 1504 CD GLU A 100 7.343 -5.576 -3.161 1.00 0.00 C ATOM 1505 OE1 GLU A 100 6.627 -5.314 -4.150 1.00 0.00 O ATOM 1506 OE2 GLU A 100 7.589 -4.751 -2.256 1.00 0.00 O ATOM 0 H GLU A 100 4.590 -9.492 -2.716 1.00 0.00 H new ATOM 0 HA GLU A 100 5.978 -7.288 -1.302 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.340 -8.992 -2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.580 -8.220 -4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.513 -7.039 -2.127 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.649 -7.115 -3.873 1.00 0.00 H new ATOM 1513 N MET A 101 4.549 -5.603 -2.389 1.00 0.00 N ATOM 1514 CA MET A 101 3.698 -4.583 -2.992 1.00 0.00 C ATOM 1515 C MET A 101 4.533 -3.563 -3.759 1.00 0.00 C ATOM 1516 O MET A 101 5.527 -3.048 -3.245 1.00 0.00 O ATOM 1517 CB MET A 101 2.871 -3.877 -1.916 1.00 0.00 C ATOM 1518 CG MET A 101 1.943 -2.807 -2.467 1.00 0.00 C ATOM 1519 SD MET A 101 0.903 -2.067 -1.194 1.00 0.00 S ATOM 1520 CE MET A 101 0.060 -3.514 -0.561 1.00 0.00 C ATOM 0 H MET A 101 4.966 -5.332 -1.498 1.00 0.00 H new ATOM 0 HA MET A 101 3.024 -5.075 -3.693 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.279 -4.619 -1.380 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.546 -3.423 -1.191 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.537 -2.027 -2.944 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.310 -3.243 -3.240 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.882 -3.214 -0.102 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.139 -4.206 -1.379 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.687 -4.003 0.184 1.00 0.00 H new ATOM 1530 N ILE A 102 4.123 -3.276 -4.990 1.00 0.00 N ATOM 1531 CA ILE A 102 4.834 -2.317 -5.827 1.00 0.00 C ATOM 1532 C ILE A 102 3.945 -1.128 -6.176 1.00 0.00 C ATOM 1533 O ILE A 102 2.991 -1.257 -6.944 1.00 0.00 O ATOM 1534 CB ILE A 102 5.335 -2.968 -7.129 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.234 -4.165 -6.813 1.00 0.00 C ATOM 1536 CG2 ILE A 102 6.080 -1.949 -7.978 1.00 0.00 C ATOM 1537 CD1 ILE A 102 6.558 -5.014 -8.022 1.00 0.00 C ATOM 0 H ILE A 102 3.303 -3.693 -5.430 1.00 0.00 H new ATOM 0 HA ILE A 102 5.692 -1.970 -5.251 1.00 0.00 H new ATOM 0 HB ILE A 102 4.474 -3.323 -7.695 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.164 -3.804 -6.373 1.00 0.00 H new ATOM 0 HG13 ILE A 102 5.746 -4.787 -6.063 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.428 -2.424 -8.895 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.412 -1.125 -8.227 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.935 -1.567 -7.421 1.00 0.00 H new ATOM 0 HD11 ILE A 102 7.199 -5.844 -7.723 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.635 -5.404 -8.450 1.00 0.00 H new ATOM 0 HD13 ILE A 102 7.074 -4.407 -8.765 1.00 0.00 H new ATOM 1549 N ILE A 103 4.265 0.030 -5.608 1.00 0.00 N ATOM 1550 CA ILE A 103 3.497 1.243 -5.862 1.00 0.00 C ATOM 1551 C ILE A 103 4.189 2.126 -6.895 1.00 0.00 C ATOM 1552 O ILE A 103 5.138 2.844 -6.578 1.00 0.00 O ATOM 1553 CB ILE A 103 3.284 2.055 -4.571 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.579 1.200 -3.515 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.481 3.313 -4.863 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.792 1.689 -2.100 1.00 0.00 C ATOM 0 H ILE A 103 5.050 0.154 -4.969 1.00 0.00 H new ATOM 0 HA ILE A 103 2.528 0.927 -6.248 1.00 0.00 H new ATOM 0 HB ILE A 103 4.258 2.351 -4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.510 1.183 -3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.936 0.173 -3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.339 3.876 -3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 103 3.018 3.928 -5.585 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.509 3.037 -5.273 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.264 1.035 -1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.857 1.680 -1.868 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.409 2.705 -2.005 1.00 0.00 H new ATOM 1568 N TYR A 104 3.707 2.068 -8.132 1.00 0.00 N ATOM 1569 CA TYR A 104 4.279 2.862 -9.213 1.00 0.00 C ATOM 1570 C TYR A 104 3.338 3.993 -9.616 1.00 0.00 C ATOM 1571 O TYR A 104 2.116 3.841 -9.579 1.00 0.00 O ATOM 1572 CB TYR A 104 4.577 1.975 -10.423 1.00 0.00 C ATOM 1573 CG TYR A 104 4.961 2.750 -11.662 1.00 0.00 C ATOM 1574 CD1 TYR A 104 6.151 3.464 -11.718 1.00 0.00 C ATOM 1575 CD2 TYR A 104 4.133 2.769 -12.778 1.00 0.00 C ATOM 1576 CE1 TYR A 104 6.506 4.175 -12.849 1.00 0.00 C ATOM 1577 CE2 TYR A 104 4.480 3.475 -13.914 1.00 0.00 C ATOM 1578 CZ TYR A 104 5.667 4.177 -13.944 1.00 0.00 C ATOM 1579 OH TYR A 104 6.017 4.883 -15.072 1.00 0.00 O ATOM 0 H TYR A 104 2.922 1.480 -8.411 1.00 0.00 H new ATOM 0 HA TYR A 104 5.210 3.300 -8.854 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.385 1.288 -10.169 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.699 1.367 -10.642 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.811 3.464 -10.863 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.202 2.222 -12.757 1.00 0.00 H new ATOM 0 HE1 TYR A 104 7.435 4.726 -12.875 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.826 3.477 -14.773 1.00 0.00 H new ATOM 0 HH TYR A 104 5.319 4.780 -15.752 1.00 0.00 H new ATOM 1589 N CYS A 105 3.915 5.125 -10.001 1.00 0.00 N ATOM 1590 CA CYS A 105 3.129 6.283 -10.412 1.00 0.00 C ATOM 1591 C CYS A 105 3.343 6.589 -11.890 1.00 0.00 C ATOM 1592 O CYS A 105 4.474 6.786 -12.336 1.00 0.00 O ATOM 1593 CB CYS A 105 3.499 7.503 -9.566 1.00 0.00 C ATOM 1594 SG CYS A 105 2.942 7.408 -7.849 1.00 0.00 S ATOM 0 H CYS A 105 4.925 5.266 -10.037 1.00 0.00 H new ATOM 0 HA CYS A 105 2.076 6.049 -10.258 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.582 7.626 -9.579 1.00 0.00 H new ATOM 0 HB3 CYS A 105 3.072 8.394 -10.026 1.00 0.00 H new ATOM 0 HG CYS A 105 1.651 7.555 -7.803 1.00 0.00 H new ATOM 1600 N ASP A 106 2.251 6.627 -12.645 1.00 0.00 N ATOM 1601 CA ASP A 106 2.320 6.909 -14.075 1.00 0.00 C ATOM 1602 C ASP A 106 1.667 8.250 -14.396 1.00 0.00 C ATOM 1603 O ASP A 106 1.136 8.447 -15.489 1.00 0.00 O ATOM 1604 CB ASP A 106 1.639 5.793 -14.869 1.00 0.00 C ATOM 1605 CG ASP A 106 2.285 5.569 -16.222 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.820 6.543 -16.793 1.00 0.00 O ATOM 1607 OD2 ASP A 106 2.256 4.420 -16.710 1.00 0.00 O ATOM 0 H ASP A 106 1.308 6.466 -12.292 1.00 0.00 H new ATOM 0 HA ASP A 106 3.371 6.959 -14.361 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.676 4.868 -14.294 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.587 6.040 -15.008 1.00 0.00 H new ATOM 1612 N VAL A 107 1.709 9.168 -13.436 1.00 0.00 N ATOM 1613 CA VAL A 107 1.122 10.490 -13.616 1.00 0.00 C ATOM 1614 C VAL A 107 -0.296 10.392 -14.166 1.00 0.00 C ATOM 1615 O VAL A 107 -0.792 11.321 -14.803 1.00 0.00 O ATOM 1616 CB VAL A 107 1.970 11.356 -14.567 1.00 0.00 C ATOM 1617 CG1 VAL A 107 1.599 12.824 -14.427 1.00 0.00 C ATOM 1618 CG2 VAL A 107 3.453 11.145 -14.300 1.00 0.00 C ATOM 0 H VAL A 107 2.144 9.020 -12.525 1.00 0.00 H new ATOM 0 HA VAL A 107 1.096 10.961 -12.633 1.00 0.00 H new ATOM 0 HB VAL A 107 1.761 11.049 -15.592 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.209 13.420 -15.107 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.545 12.958 -14.672 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.777 13.148 -13.402 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.037 11.764 -14.981 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.681 11.423 -13.271 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.705 10.096 -14.457 1.00 0.00 H new ATOM 1628 N ARG A 108 -0.945 9.259 -13.913 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.307 9.039 -14.383 1.00 0.00 C ATOM 1630 C ARG A 108 -3.180 8.467 -13.270 1.00 0.00 C ATOM 1631 O ARG A 108 -4.372 8.762 -13.190 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.308 8.091 -15.584 1.00 0.00 C ATOM 1633 CG ARG A 108 -1.598 8.654 -16.805 1.00 0.00 C ATOM 1634 CD ARG A 108 -2.486 9.625 -17.567 1.00 0.00 C ATOM 1635 NE ARG A 108 -3.495 8.934 -18.364 1.00 0.00 N ATOM 1636 CZ ARG A 108 -4.649 9.483 -18.726 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -4.938 10.726 -18.364 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -5.517 8.790 -19.452 1.00 0.00 N ATOM 0 H ARG A 108 -0.549 8.481 -13.386 1.00 0.00 H new ATOM 0 HA ARG A 108 -2.719 10.001 -14.687 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.831 7.154 -15.297 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.339 7.856 -15.850 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -0.685 9.161 -16.494 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.301 7.838 -17.463 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.978 10.296 -16.862 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -1.870 10.244 -18.220 1.00 0.00 H new ATOM 0 HE ARG A 108 -3.303 7.977 -18.659 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.273 11.262 -17.806 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -5.825 11.145 -18.643 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.298 7.834 -19.733 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -6.403 9.213 -19.729 1.00 0.00 H new ATOM 1652 N GLU A 109 -2.578 7.647 -12.415 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.302 7.033 -11.308 1.00 0.00 C ATOM 1654 C GLU A 109 -2.347 6.281 -10.384 1.00 0.00 C ATOM 1655 O GLU A 109 -1.143 6.222 -10.632 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.374 6.078 -11.837 1.00 0.00 C ATOM 1657 CG GLU A 109 -3.810 4.899 -12.612 1.00 0.00 C ATOM 1658 CD GLU A 109 -4.750 4.411 -13.697 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -5.969 4.660 -13.581 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -4.269 3.779 -14.661 1.00 0.00 O ATOM 0 H GLU A 109 -1.592 7.392 -12.467 1.00 0.00 H new ATOM 0 HA GLU A 109 -3.783 7.827 -10.737 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -4.961 5.703 -10.998 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.057 6.632 -12.481 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.860 5.186 -13.062 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.602 4.081 -11.922 1.00 0.00 H new ATOM 1667 N PHE A 110 -2.894 5.709 -9.316 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.092 4.963 -8.354 1.00 0.00 C ATOM 1669 C PHE A 110 -2.212 3.461 -8.594 1.00 0.00 C ATOM 1670 O PHE A 110 -3.262 2.864 -8.354 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.528 5.299 -6.926 1.00 0.00 C ATOM 1672 CG PHE A 110 -1.824 6.494 -6.350 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.442 6.585 -6.386 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.545 7.527 -5.773 1.00 0.00 C ATOM 1675 CE1 PHE A 110 0.208 7.683 -5.856 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -1.901 8.628 -5.241 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.522 8.707 -5.284 1.00 0.00 C ATOM 0 H PHE A 110 -3.889 5.748 -9.095 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.049 5.252 -8.486 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.603 5.481 -6.916 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.345 4.436 -6.286 1.00 0.00 H new ATOM 0 HD1 PHE A 110 0.134 5.788 -6.834 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.623 7.471 -5.739 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.286 7.741 -5.889 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.475 9.426 -4.792 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.016 9.567 -4.871 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.130 2.856 -9.071 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.111 1.424 -9.345 1.00 0.00 C ATOM 1689 C LYS A 111 -0.564 0.649 -8.150 1.00 0.00 C ATOM 1690 O LYS A 111 0.371 1.093 -7.484 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.265 1.132 -10.586 1.00 0.00 C ATOM 1692 CG LYS A 111 -0.903 1.603 -11.881 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.037 1.267 -13.084 1.00 0.00 C ATOM 1694 CE LYS A 111 -0.878 1.036 -14.330 1.00 0.00 C ATOM 1695 NZ LYS A 111 -1.495 2.298 -14.824 1.00 0.00 N ATOM 0 H LYS A 111 -0.254 3.336 -9.276 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.136 1.101 -9.528 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.707 1.612 -10.474 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.085 0.059 -10.649 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.882 1.138 -11.995 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.065 2.680 -11.837 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.667 2.079 -13.265 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.553 0.375 -12.871 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.255 0.605 -15.114 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.661 0.310 -14.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.486 2.305 -15.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.476 2.360 -14.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.954 3.112 -14.468 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.153 -0.513 -7.884 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.723 -1.351 -6.771 1.00 0.00 C ATOM 1711 C VAL A 112 -0.702 -2.823 -7.168 1.00 0.00 C ATOM 1712 O VAL A 112 -1.746 -3.423 -7.419 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.641 -1.173 -5.547 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -3.084 -1.487 -5.912 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -1.170 -2.050 -4.397 1.00 0.00 C ATOM 0 H VAL A 112 -1.929 -0.895 -8.424 1.00 0.00 H new ATOM 0 HA VAL A 112 0.286 -1.034 -6.507 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.591 -0.133 -5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.718 -1.356 -5.035 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.414 -0.813 -6.703 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.155 -2.517 -6.260 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.830 -1.912 -3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.189 -3.095 -4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.153 -1.772 -4.120 1.00 0.00 H new ATOM 1725 N ALA A 113 0.494 -3.399 -7.221 1.00 0.00 N ATOM 1726 CA ALA A 113 0.652 -4.801 -7.585 1.00 0.00 C ATOM 1727 C ALA A 113 1.143 -5.624 -6.398 1.00 0.00 C ATOM 1728 O ALA A 113 1.963 -5.161 -5.606 1.00 0.00 O ATOM 1729 CB ALA A 113 1.611 -4.938 -8.758 1.00 0.00 C ATOM 0 H ALA A 113 1.369 -2.916 -7.016 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.324 -5.186 -7.882 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.719 -5.991 -9.019 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.218 -4.391 -9.615 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.584 -4.531 -8.482 1.00 0.00 H new ATOM 1735 N VAL A 114 0.636 -6.847 -6.282 1.00 0.00 N ATOM 1736 CA VAL A 114 1.024 -7.735 -5.192 1.00 0.00 C ATOM 1737 C VAL A 114 1.587 -9.047 -5.726 1.00 0.00 C ATOM 1738 O VAL A 114 0.969 -9.705 -6.561 1.00 0.00 O ATOM 1739 CB VAL A 114 -0.168 -8.040 -4.265 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.223 -9.066 -3.213 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.676 -6.762 -3.613 1.00 0.00 C ATOM 0 H VAL A 114 -0.044 -7.246 -6.929 1.00 0.00 H new ATOM 0 HA VAL A 114 1.795 -7.217 -4.621 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.975 -8.460 -4.865 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.631 -9.269 -2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.535 -9.988 -3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.046 -8.677 -2.614 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.518 -6.996 -2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.123 -6.311 -3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.998 -6.063 -4.385 1.00 0.00 H new ATOM 1751 N ASN A 115 2.765 -9.422 -5.237 1.00 0.00 N ATOM 1752 CA ASN A 115 3.412 -10.656 -5.665 1.00 0.00 C ATOM 1753 C ASN A 115 3.826 -10.573 -7.131 1.00 0.00 C ATOM 1754 O ASN A 115 3.933 -11.590 -7.816 1.00 0.00 O ATOM 1755 CB ASN A 115 2.476 -11.848 -5.455 1.00 0.00 C ATOM 1756 CG ASN A 115 2.642 -12.479 -4.086 1.00 0.00 C ATOM 1757 OD1 ASN A 115 3.272 -13.527 -3.946 1.00 0.00 O ATOM 1758 ND2 ASN A 115 2.076 -11.842 -3.068 1.00 0.00 N ATOM 0 H ASN A 115 3.290 -8.889 -4.544 1.00 0.00 H new ATOM 0 HA ASN A 115 4.308 -10.795 -5.060 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.443 -11.522 -5.579 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.668 -12.597 -6.223 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.154 -12.219 -2.123 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.563 -10.976 -3.230 1.00 0.00 H new ATOM 1765 N GLY A 116 4.058 -9.354 -7.607 1.00 0.00 N ATOM 1766 CA GLY A 116 4.458 -9.160 -8.989 1.00 0.00 C ATOM 1767 C GLY A 116 3.293 -9.277 -9.951 1.00 0.00 C ATOM 1768 O GLY A 116 3.486 -9.464 -11.153 1.00 0.00 O ATOM 0 H GLY A 116 3.976 -8.497 -7.060 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.917 -8.177 -9.097 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.217 -9.897 -9.251 1.00 0.00 H new ATOM 1772 N VAL A 117 2.077 -9.168 -9.423 1.00 0.00 N ATOM 1773 CA VAL A 117 0.876 -9.263 -10.244 1.00 0.00 C ATOM 1774 C VAL A 117 -0.109 -8.149 -9.906 1.00 0.00 C ATOM 1775 O VAL A 117 -0.336 -7.839 -8.736 1.00 0.00 O ATOM 1776 CB VAL A 117 0.178 -10.624 -10.061 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.713 -10.606 -8.829 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -0.623 -10.982 -11.304 1.00 0.00 C ATOM 0 H VAL A 117 1.898 -9.014 -8.431 1.00 0.00 H new ATOM 0 HA VAL A 117 1.192 -9.162 -11.282 1.00 0.00 H new ATOM 0 HB VAL A 117 0.941 -11.388 -9.916 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.198 -11.576 -8.716 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.109 -10.397 -7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.472 -9.832 -8.940 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.110 -11.946 -11.158 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.379 -10.217 -11.482 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.045 -11.039 -12.163 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.694 -7.551 -10.939 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.657 -6.471 -10.753 1.00 0.00 C ATOM 1790 C HIS A 118 -2.991 -7.014 -10.248 1.00 0.00 C ATOM 1791 O HIS A 118 -3.517 -7.989 -10.784 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.865 -5.712 -12.064 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.283 -4.287 -11.871 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -1.822 -3.254 -12.659 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -3.126 -3.726 -10.973 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.362 -2.119 -12.254 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -3.158 -2.377 -11.232 1.00 0.00 N ATOM 0 H HIS A 118 -0.518 -7.796 -11.913 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.257 -5.786 -10.006 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.939 -5.736 -12.639 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.621 -6.227 -12.656 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -1.166 -3.351 -13.434 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -3.672 -4.242 -10.197 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.183 -1.145 -12.685 1.00 0.00 H new ATOM 1805 N SER A 119 -3.531 -6.377 -9.215 1.00 0.00 N ATOM 1806 CA SER A 119 -4.801 -6.799 -8.635 1.00 0.00 C ATOM 1807 C SER A 119 -5.905 -5.796 -8.957 1.00 0.00 C ATOM 1808 O SER A 119 -6.875 -6.121 -9.642 1.00 0.00 O ATOM 1809 CB SER A 119 -4.666 -6.958 -7.120 1.00 0.00 C ATOM 1810 OG SER A 119 -4.192 -8.250 -6.783 1.00 0.00 O ATOM 0 H SER A 119 -3.109 -5.566 -8.762 1.00 0.00 H new ATOM 0 HA SER A 119 -5.070 -7.761 -9.071 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.982 -6.204 -6.732 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.632 -6.787 -6.646 1.00 0.00 H new ATOM 0 HG SER A 119 -4.113 -8.326 -5.809 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.750 -4.575 -8.457 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.732 -3.522 -8.690 1.00 0.00 C ATOM 1818 C LEU A 120 -6.050 -2.170 -8.869 1.00 0.00 C ATOM 1819 O LEU A 120 -4.923 -1.969 -8.418 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.723 -3.456 -7.526 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.153 -2.998 -6.184 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -5.810 -3.663 -5.920 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -7.015 -1.483 -6.152 1.00 0.00 C ATOM 0 H LEU A 120 -4.953 -4.290 -7.887 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.272 -3.759 -9.607 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.533 -2.782 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.162 -4.445 -7.393 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.845 -3.296 -5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.419 -3.325 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.938 -4.745 -5.899 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.110 -3.396 -6.711 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.608 -1.175 -5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.344 -1.162 -6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.994 -1.025 -6.295 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.742 -1.246 -9.529 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.202 0.087 -9.766 1.00 0.00 C ATOM 1837 C GLU A 121 -7.024 1.145 -9.034 1.00 0.00 C ATOM 1838 O GLU A 121 -8.140 0.879 -8.587 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.177 0.392 -11.265 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.199 -0.470 -12.045 1.00 0.00 C ATOM 1841 CD GLU A 121 -5.453 -0.434 -13.540 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -6.617 -0.629 -13.948 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -4.489 -0.211 -14.301 1.00 0.00 O ATOM 0 H GLU A 121 -7.677 -1.396 -9.908 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.183 0.112 -9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.178 0.251 -11.673 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.919 1.441 -11.410 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.182 -0.132 -11.845 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.267 -1.499 -11.693 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.464 2.343 -8.916 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.142 3.440 -8.236 1.00 0.00 C ATOM 1852 C TYR A 122 -6.725 4.786 -8.823 1.00 0.00 C ATOM 1853 O TYR A 122 -5.575 5.205 -8.689 1.00 0.00 O ATOM 1854 CB TYR A 122 -6.835 3.407 -6.738 1.00 0.00 C ATOM 1855 CG TYR A 122 -7.962 3.935 -5.878 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -9.203 3.311 -5.866 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -7.784 5.057 -5.078 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -10.235 3.790 -5.082 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -8.810 5.542 -4.290 1.00 0.00 C ATOM 1860 CZ TYR A 122 -10.034 4.905 -4.296 1.00 0.00 C ATOM 1861 OH TYR A 122 -11.059 5.386 -3.513 1.00 0.00 O ATOM 0 H TYR A 122 -5.542 2.580 -9.282 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.215 3.317 -8.383 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.614 2.381 -6.443 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -5.937 3.994 -6.546 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -9.364 2.437 -6.480 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.827 5.558 -5.072 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.194 3.294 -5.085 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -8.655 6.415 -3.673 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.687 5.815 -2.714 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.668 5.459 -9.473 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.402 6.758 -10.079 1.00 0.00 C ATOM 1873 C LYS A 123 -6.709 7.688 -9.089 1.00 0.00 C ATOM 1874 O LYS A 123 -6.946 7.615 -7.883 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.707 7.393 -10.565 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.107 6.965 -11.967 1.00 0.00 C ATOM 1877 CD LYS A 123 -9.673 5.554 -11.978 1.00 0.00 C ATOM 1878 CE LYS A 123 -8.598 4.525 -12.291 1.00 0.00 C ATOM 1879 NZ LYS A 123 -9.155 3.146 -12.364 1.00 0.00 N ATOM 0 H LYS A 123 -8.624 5.126 -9.594 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.740 6.605 -10.931 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.508 7.133 -9.873 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.604 8.478 -10.541 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.849 7.659 -12.363 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.240 7.016 -12.625 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.119 5.332 -11.009 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -10.470 5.486 -12.719 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -8.121 4.775 -13.239 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.824 4.564 -11.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.391 2.474 -12.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -9.588 2.898 -11.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -9.876 3.102 -13.112 1.00 0.00 H new ATOM 1893 N HIS A 124 -5.853 8.564 -9.607 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.127 9.511 -8.768 1.00 0.00 C ATOM 1895 C HIS A 124 -6.094 10.396 -7.986 1.00 0.00 C ATOM 1896 O HIS A 124 -6.473 11.474 -8.444 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.202 10.377 -9.623 1.00 0.00 C ATOM 1898 CG HIS A 124 -2.829 9.804 -9.788 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.176 9.114 -8.789 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -1.984 9.820 -10.846 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -0.988 8.732 -9.224 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -0.848 9.148 -10.470 1.00 0.00 N ATOM 0 H HIS A 124 -5.645 8.637 -10.603 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.526 8.943 -8.057 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.651 10.512 -10.607 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.122 11.365 -9.171 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.551 8.927 -7.859 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.170 10.277 -11.807 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.256 8.175 -8.658 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.489 9.933 -6.804 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.412 10.681 -5.960 1.00 0.00 C ATOM 1912 C ARG A 125 -6.758 11.957 -5.437 1.00 0.00 C ATOM 1913 O ARG A 125 -7.337 13.040 -5.514 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.880 9.817 -4.788 1.00 0.00 C ATOM 1915 CG ARG A 125 -8.966 8.821 -5.160 1.00 0.00 C ATOM 1916 CD ARG A 125 -9.904 8.558 -3.993 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.872 9.637 -3.815 1.00 0.00 N ATOM 1918 CZ ARG A 125 -12.056 9.474 -3.234 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.416 8.282 -2.778 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -12.882 10.504 -3.109 1.00 0.00 N ATOM 0 H ARG A 125 -6.184 9.043 -6.410 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.275 10.958 -6.565 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.025 9.275 -4.383 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -8.251 10.466 -3.995 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.536 9.202 -6.007 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.509 7.884 -5.479 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.433 7.620 -4.158 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.322 8.439 -3.079 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.626 10.567 -4.155 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -11.784 7.487 -2.873 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.325 8.160 -2.332 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.609 11.422 -3.459 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.791 10.378 -2.663 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.549 11.820 -4.904 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.816 12.960 -4.366 1.00 0.00 C ATOM 1936 C PHE A 126 -4.066 13.695 -5.472 1.00 0.00 C ATOM 1937 O PHE A 126 -3.059 13.207 -5.986 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.834 12.500 -3.287 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.546 13.549 -2.251 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.578 14.266 -1.667 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -2.244 13.819 -1.862 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -4.317 15.231 -0.713 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.977 14.783 -0.909 1.00 0.00 C ATOM 1944 CZ PHE A 126 -3.014 15.491 -0.335 1.00 0.00 C ATOM 0 H PHE A 126 -5.055 10.930 -4.833 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.537 13.646 -3.922 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.237 11.615 -2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.899 12.203 -3.761 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.598 14.068 -1.961 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.429 13.270 -2.309 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.130 15.781 -0.264 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.958 14.983 -0.613 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.807 16.247 0.408 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.564 14.873 -5.835 1.00 0.00 N ATOM 1955 CA LYS A 127 -3.942 15.678 -6.880 1.00 0.00 C ATOM 1956 C LYS A 127 -2.474 15.943 -6.561 1.00 0.00 C ATOM 1957 O LYS A 127 -1.599 15.720 -7.396 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.688 17.004 -7.042 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.041 16.862 -7.718 1.00 0.00 C ATOM 1960 CD LYS A 127 -7.086 16.311 -6.762 1.00 0.00 C ATOM 1961 CE LYS A 127 -8.492 16.476 -7.318 1.00 0.00 C ATOM 1962 NZ LYS A 127 -8.814 15.435 -8.333 1.00 0.00 N ATOM 0 H LYS A 127 -5.397 15.291 -5.421 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.997 15.121 -7.815 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.828 17.455 -6.060 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.071 17.690 -7.623 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.365 17.833 -8.093 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.951 16.201 -8.580 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.889 15.255 -6.575 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.010 16.824 -5.803 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.213 16.423 -6.502 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.591 17.464 -7.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.781 15.583 -8.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.142 15.501 -9.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.745 14.493 -7.898 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.214 16.420 -5.348 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.851 16.715 -4.920 1.00 0.00 C ATOM 1978 C GLU A 128 -0.041 15.431 -4.762 1.00 0.00 C ATOM 1979 O GLU A 128 -0.243 14.668 -3.817 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.864 17.488 -3.600 1.00 0.00 C ATOM 1981 CG GLU A 128 0.322 18.423 -3.431 1.00 0.00 C ATOM 1982 CD GLU A 128 0.218 19.660 -4.302 1.00 0.00 C ATOM 1983 OE1 GLU A 128 -0.917 20.113 -4.557 1.00 0.00 O ATOM 1984 OE2 GLU A 128 1.273 20.175 -4.729 1.00 0.00 O ATOM 0 H GLU A 128 -2.928 16.610 -4.645 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.381 17.329 -5.688 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.785 18.068 -3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.877 16.778 -2.773 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.397 18.724 -2.386 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.240 17.888 -3.675 1.00 0.00 H new ATOM 1991 N LEU A 129 0.876 15.200 -5.695 1.00 0.00 N ATOM 1992 CA LEU A 129 1.718 14.009 -5.661 1.00 0.00 C ATOM 1993 C LEU A 129 3.004 14.273 -4.885 1.00 0.00 C ATOM 1994 O LEU A 129 3.545 13.376 -4.237 1.00 0.00 O ATOM 1995 CB LEU A 129 2.052 13.555 -7.083 1.00 0.00 C ATOM 1996 CG LEU A 129 0.857 13.298 -8.003 1.00 0.00 C ATOM 1997 CD1 LEU A 129 1.329 12.966 -9.410 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.009 12.175 -7.451 1.00 0.00 C ATOM 0 H LEU A 129 1.055 15.821 -6.484 1.00 0.00 H new ATOM 0 HA LEU A 129 1.165 13.218 -5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.685 14.312 -7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.642 12.640 -7.022 1.00 0.00 H new ATOM 0 HG LEU A 129 0.255 14.206 -8.048 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.466 12.786 -10.050 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.907 13.801 -9.806 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.953 12.073 -9.383 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.854 12.006 -8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.583 11.263 -7.376 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.376 12.451 -6.463 1.00 0.00 H new ATOM 2010 N SER A 130 3.488 15.509 -4.953 1.00 0.00 N ATOM 2011 CA SER A 130 4.711 15.891 -4.258 1.00 0.00 C ATOM 2012 C SER A 130 4.419 16.256 -2.806 1.00 0.00 C ATOM 2013 O SER A 130 5.156 17.024 -2.187 1.00 0.00 O ATOM 2014 CB SER A 130 5.380 17.070 -4.968 1.00 0.00 C ATOM 2015 OG SER A 130 5.812 16.704 -6.267 1.00 0.00 O ATOM 0 H SER A 130 3.051 16.263 -5.483 1.00 0.00 H new ATOM 0 HA SER A 130 5.388 15.037 -4.271 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.680 17.903 -5.035 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.232 17.416 -4.382 1.00 0.00 H new ATOM 0 HG SER A 130 6.234 17.475 -6.701 1.00 0.00 H new ATOM 2021 N SER A 131 3.338 15.701 -2.268 1.00 0.00 N ATOM 2022 CA SER A 131 2.945 15.971 -0.890 1.00 0.00 C ATOM 2023 C SER A 131 3.183 14.748 -0.008 1.00 0.00 C ATOM 2024 O SER A 131 3.548 14.875 1.161 1.00 0.00 O ATOM 2025 CB SER A 131 1.472 16.379 -0.828 1.00 0.00 C ATOM 2026 OG SER A 131 1.076 16.658 0.504 1.00 0.00 O ATOM 0 H SER A 131 2.718 15.061 -2.765 1.00 0.00 H new ATOM 0 HA SER A 131 3.558 16.792 -0.517 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.308 17.258 -1.451 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.853 15.580 -1.235 1.00 0.00 H new ATOM 0 HG SER A 131 0.131 16.918 0.517 1.00 0.00 H new ATOM 2032 N ILE A 132 2.972 13.566 -0.577 1.00 0.00 N ATOM 2033 CA ILE A 132 3.164 12.321 0.156 1.00 0.00 C ATOM 2034 C ILE A 132 4.625 12.137 0.553 1.00 0.00 C ATOM 2035 O ILE A 132 5.432 11.631 -0.226 1.00 0.00 O ATOM 2036 CB ILE A 132 2.713 11.104 -0.673 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.249 11.259 -1.090 1.00 0.00 C ATOM 2038 CG2 ILE A 132 2.911 9.821 0.119 1.00 0.00 C ATOM 2039 CD1 ILE A 132 0.928 10.614 -2.420 1.00 0.00 C ATOM 0 H ILE A 132 2.668 13.444 -1.543 1.00 0.00 H new ATOM 0 HA ILE A 132 2.550 12.386 1.054 1.00 0.00 H new ATOM 0 HB ILE A 132 3.324 11.049 -1.574 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.612 10.822 -0.321 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.005 12.320 -1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.588 8.970 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 132 3.965 9.708 0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.322 9.864 1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -0.127 10.763 -2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.539 11.067 -3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.140 9.546 -2.367 1.00 0.00 H new ATOM 2051 N ASP A 133 4.957 12.550 1.772 1.00 0.00 N ATOM 2052 CA ASP A 133 6.320 12.428 2.275 1.00 0.00 C ATOM 2053 C ASP A 133 6.350 11.632 3.576 1.00 0.00 C ATOM 2054 O ASP A 133 7.278 11.760 4.375 1.00 0.00 O ATOM 2055 CB ASP A 133 6.931 13.813 2.496 1.00 0.00 C ATOM 2056 CG ASP A 133 8.446 13.782 2.509 1.00 0.00 C ATOM 2057 OD1 ASP A 133 9.039 13.358 1.495 1.00 0.00 O ATOM 2058 OD2 ASP A 133 9.040 14.181 3.533 1.00 0.00 O ATOM 0 H ASP A 133 4.301 12.972 2.429 1.00 0.00 H new ATOM 0 HA ASP A 133 6.909 11.894 1.530 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.591 14.487 1.709 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.571 14.219 3.441 1.00 0.00 H new ATOM 2063 N THR A 134 5.327 10.808 3.783 1.00 0.00 N ATOM 2064 CA THR A 134 5.235 9.992 4.988 1.00 0.00 C ATOM 2065 C THR A 134 4.650 8.619 4.678 1.00 0.00 C ATOM 2066 O THR A 134 3.820 8.474 3.779 1.00 0.00 O ATOM 2067 CB THR A 134 4.370 10.675 6.064 1.00 0.00 C ATOM 2068 OG1 THR A 134 4.861 11.995 6.322 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.371 9.867 7.352 1.00 0.00 C ATOM 0 H THR A 134 4.551 10.688 3.132 1.00 0.00 H new ATOM 0 HA THR A 134 6.250 9.874 5.369 1.00 0.00 H new ATOM 0 HB THR A 134 3.347 10.735 5.692 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.305 12.423 7.006 1.00 0.00 H new ATOM 0 HG21 THR A 134 3.754 10.369 8.097 1.00 0.00 H new ATOM 0 HG22 THR A 134 3.969 8.873 7.158 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.391 9.779 7.726 1.00 0.00 H new ATOM 2077 N LEU A 135 5.086 7.613 5.428 1.00 0.00 N ATOM 2078 CA LEU A 135 4.605 6.250 5.234 1.00 0.00 C ATOM 2079 C LEU A 135 4.308 5.581 6.572 1.00 0.00 C ATOM 2080 O LEU A 135 5.222 5.222 7.313 1.00 0.00 O ATOM 2081 CB LEU A 135 5.637 5.429 4.459 1.00 0.00 C ATOM 2082 CG LEU A 135 5.410 3.917 4.433 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.055 3.591 3.824 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.524 3.223 3.662 1.00 0.00 C ATOM 0 H LEU A 135 5.772 7.716 6.176 1.00 0.00 H new ATOM 0 HA LEU A 135 3.680 6.297 4.659 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.661 5.790 3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.621 5.621 4.888 1.00 0.00 H new ATOM 0 HG LEU A 135 5.422 3.550 5.459 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.911 2.511 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.268 4.056 4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.014 3.972 2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.346 2.148 3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.544 3.595 2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.481 3.429 4.141 1.00 0.00 H new ATOM 2096 N GLU A 136 3.024 5.417 6.874 1.00 0.00 N ATOM 2097 CA GLU A 136 2.607 4.790 8.123 1.00 0.00 C ATOM 2098 C GLU A 136 1.989 3.419 7.864 1.00 0.00 C ATOM 2099 O GLU A 136 0.955 3.308 7.206 1.00 0.00 O ATOM 2100 CB GLU A 136 1.605 5.683 8.858 1.00 0.00 C ATOM 2101 CG GLU A 136 2.256 6.809 9.644 1.00 0.00 C ATOM 2102 CD GLU A 136 1.457 7.202 10.871 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.359 7.774 10.708 1.00 0.00 O ATOM 2104 OE2 GLU A 136 1.930 6.936 11.996 1.00 0.00 O ATOM 0 H GLU A 136 2.255 5.709 6.271 1.00 0.00 H new ATOM 0 HA GLU A 136 3.491 4.659 8.747 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.912 6.110 8.133 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.015 5.069 9.539 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.256 6.503 9.949 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.372 7.679 8.997 1.00 0.00 H new ATOM 2111 N ILE A 137 2.631 2.379 8.386 1.00 0.00 N ATOM 2112 CA ILE A 137 2.144 1.017 8.212 1.00 0.00 C ATOM 2113 C ILE A 137 1.902 0.343 9.559 1.00 0.00 C ATOM 2114 O ILE A 137 2.717 0.451 10.474 1.00 0.00 O ATOM 2115 CB ILE A 137 3.135 0.165 7.396 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.282 0.730 5.982 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.673 -1.284 7.348 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.390 0.080 5.184 1.00 0.00 C ATOM 0 H ILE A 137 3.489 2.454 8.932 1.00 0.00 H new ATOM 0 HA ILE A 137 1.202 1.086 7.668 1.00 0.00 H new ATOM 0 HB ILE A 137 4.109 0.199 7.884 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.339 0.604 5.449 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.471 1.802 6.045 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.383 -1.873 6.768 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.614 -1.681 8.361 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.690 -1.337 6.880 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.436 0.530 4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.341 0.229 5.695 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.192 -0.988 5.089 1.00 0.00 H new ATOM 2130 N ASN A 138 0.775 -0.353 9.672 1.00 0.00 N ATOM 2131 CA ASN A 138 0.426 -1.046 10.907 1.00 0.00 C ATOM 2132 C ASN A 138 -0.405 -2.292 10.616 1.00 0.00 C ATOM 2133 O ASN A 138 -1.136 -2.346 9.627 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.347 -0.111 11.840 1.00 0.00 C ATOM 2135 CG ASN A 138 -0.141 -0.454 13.303 1.00 0.00 C ATOM 2136 OD1 ASN A 138 0.579 -1.395 13.636 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.775 0.311 14.184 1.00 0.00 N ATOM 0 H ASN A 138 0.089 -0.452 8.924 1.00 0.00 H new ATOM 0 HA ASN A 138 1.351 -1.353 11.395 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -0.031 0.917 11.663 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.410 -0.163 11.604 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.675 0.129 15.183 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.362 1.081 13.862 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.287 -3.292 11.484 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.033 -4.523 11.303 1.00 0.00 C ATOM 2146 C GLY A 139 -0.363 -5.710 11.967 1.00 0.00 C ATOM 2147 O GLY A 139 0.463 -5.543 12.864 1.00 0.00 O ATOM 0 H GLY A 139 0.312 -3.271 12.309 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.036 -4.400 11.712 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.146 -4.723 10.237 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.721 -6.911 11.529 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.150 -8.131 12.088 1.00 0.00 C ATOM 2153 C ASP A 140 0.826 -8.773 11.107 1.00 0.00 C ATOM 2154 O ASP A 140 0.857 -9.995 10.957 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.259 -9.122 12.445 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.026 -8.710 13.686 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -2.012 -7.507 14.019 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -2.639 -9.591 14.325 1.00 0.00 O ATOM 0 H ASP A 140 -1.404 -7.067 10.788 1.00 0.00 H new ATOM 0 HA ASP A 140 0.395 -7.866 12.994 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -1.950 -9.207 11.606 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -0.824 -10.109 12.601 1.00 0.00 H new ATOM 2163 N ILE A 141 1.620 -7.941 10.441 1.00 0.00 N ATOM 2164 CA ILE A 141 2.597 -8.428 9.474 1.00 0.00 C ATOM 2165 C ILE A 141 4.016 -8.054 9.891 1.00 0.00 C ATOM 2166 O ILE A 141 4.221 -7.122 10.669 1.00 0.00 O ATOM 2167 CB ILE A 141 2.323 -7.868 8.066 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.327 -6.338 8.092 1.00 0.00 C ATOM 2169 CG2 ILE A 141 0.996 -8.390 7.537 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.691 -5.733 7.840 1.00 0.00 C ATOM 0 H ILE A 141 1.606 -6.927 10.553 1.00 0.00 H new ATOM 0 HA ILE A 141 2.502 -9.514 9.449 1.00 0.00 H new ATOM 0 HB ILE A 141 3.116 -8.204 7.397 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.630 -5.968 7.340 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.961 -5.998 9.061 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.817 -7.985 6.541 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.027 -9.478 7.486 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.191 -8.081 8.204 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.619 -4.646 7.873 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.387 -6.074 8.606 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.051 -6.043 6.859 1.00 0.00 H new ATOM 2182 N HIS A 142 4.993 -8.787 9.366 1.00 0.00 N ATOM 2183 CA HIS A 142 6.394 -8.531 9.682 1.00 0.00 C ATOM 2184 C HIS A 142 7.073 -7.763 8.552 1.00 0.00 C ATOM 2185 O HIS A 142 7.181 -8.256 7.429 1.00 0.00 O ATOM 2186 CB HIS A 142 7.130 -9.847 9.934 1.00 0.00 C ATOM 2187 CG HIS A 142 8.606 -9.680 10.129 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.221 -9.793 11.358 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.591 -9.408 9.241 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.520 -9.596 11.218 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.770 -9.361 9.942 1.00 0.00 N ATOM 0 H HIS A 142 4.841 -9.562 8.721 1.00 0.00 H new ATOM 0 HA HIS A 142 6.433 -7.923 10.586 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.707 -10.327 10.817 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.957 -10.518 9.092 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.471 -9.256 8.178 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.252 -9.623 12.011 1.00 0.00 H new ATOM 0 HE2 HIS A 142 11.690 -9.175 9.543 1.00 0.00 H new ATOM 2199 N LEU A 143 7.530 -6.553 8.857 1.00 0.00 N ATOM 2200 CA LEU A 143 8.198 -5.716 7.867 1.00 0.00 C ATOM 2201 C LEU A 143 9.685 -6.046 7.790 1.00 0.00 C ATOM 2202 O LEU A 143 10.413 -5.918 8.775 1.00 0.00 O ATOM 2203 CB LEU A 143 8.010 -4.237 8.210 1.00 0.00 C ATOM 2204 CG LEU A 143 8.309 -3.244 7.087 1.00 0.00 C ATOM 2205 CD1 LEU A 143 7.353 -3.451 5.922 1.00 0.00 C ATOM 2206 CD2 LEU A 143 8.224 -1.814 7.601 1.00 0.00 C ATOM 0 H LEU A 143 7.450 -6.130 9.782 1.00 0.00 H new ATOM 0 HA LEU A 143 7.749 -5.917 6.895 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.980 -4.088 8.535 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.650 -3.998 9.059 1.00 0.00 H new ATOM 0 HG LEU A 143 9.325 -3.422 6.733 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.581 -2.735 5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.464 -4.464 5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.328 -3.302 6.262 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.440 -1.121 6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.221 -1.624 7.983 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.950 -1.671 8.401 1.00 0.00 H new ATOM 2218 N LEU A 144 10.131 -6.470 6.612 1.00 0.00 N ATOM 2219 CA LEU A 144 11.533 -6.817 6.404 1.00 0.00 C ATOM 2220 C LEU A 144 12.364 -5.573 6.108 1.00 0.00 C ATOM 2221 O LEU A 144 13.310 -5.261 6.830 1.00 0.00 O ATOM 2222 CB LEU A 144 11.666 -7.819 5.256 1.00 0.00 C ATOM 2223 CG LEU A 144 10.952 -9.158 5.447 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.752 -9.851 4.109 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.736 -10.049 6.400 1.00 0.00 C ATOM 0 H LEU A 144 9.542 -6.582 5.787 1.00 0.00 H new ATOM 0 HA LEU A 144 11.909 -7.272 7.320 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.284 -7.353 4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.726 -8.015 5.093 1.00 0.00 H new ATOM 0 HG LEU A 144 9.972 -8.967 5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.243 -10.802 4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.149 -9.218 3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.721 -10.030 3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.213 -10.997 6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.730 -10.233 5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.827 -9.555 7.368 1.00 0.00 H new ATOM 2237 N GLU A 145 12.002 -4.866 5.042 1.00 0.00 N ATOM 2238 CA GLU A 145 12.714 -3.655 4.651 1.00 0.00 C ATOM 2239 C GLU A 145 11.974 -2.925 3.534 1.00 0.00 C ATOM 2240 O GLU A 145 11.240 -3.537 2.758 1.00 0.00 O ATOM 2241 CB GLU A 145 14.135 -3.996 4.199 1.00 0.00 C ATOM 2242 CG GLU A 145 15.063 -2.794 4.151 1.00 0.00 C ATOM 2243 CD GLU A 145 15.617 -2.429 5.515 1.00 0.00 C ATOM 2244 OE1 GLU A 145 14.809 -2.183 6.436 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.856 -2.389 5.662 1.00 0.00 O ATOM 0 H GLU A 145 11.220 -5.111 4.434 1.00 0.00 H new ATOM 0 HA GLU A 145 12.765 -2.998 5.519 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.554 -4.741 4.876 1.00 0.00 H new ATOM 0 HB3 GLU A 145 14.093 -4.452 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.889 -3.005 3.472 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.524 -1.940 3.742 1.00 0.00 H new ATOM 2252 N VAL A 146 12.173 -1.613 3.459 1.00 0.00 N ATOM 2253 CA VAL A 146 11.525 -0.799 2.437 1.00 0.00 C ATOM 2254 C VAL A 146 12.512 -0.402 1.345 1.00 0.00 C ATOM 2255 O VAL A 146 13.704 -0.234 1.602 1.00 0.00 O ATOM 2256 CB VAL A 146 10.907 0.475 3.043 1.00 0.00 C ATOM 2257 CG1 VAL A 146 10.267 1.327 1.957 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.892 0.115 4.117 1.00 0.00 C ATOM 0 H VAL A 146 12.778 -1.091 4.093 1.00 0.00 H new ATOM 0 HA VAL A 146 10.732 -1.407 2.003 1.00 0.00 H new ATOM 0 HB VAL A 146 11.702 1.058 3.507 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.836 2.223 2.404 1.00 0.00 H new ATOM 0 HG12 VAL A 146 11.024 1.614 1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.483 0.755 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.465 1.027 4.535 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.098 -0.490 3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.384 -0.450 4.908 1.00 0.00 H new ATOM 2268 N ARG A 147 12.007 -0.252 0.125 1.00 0.00 N ATOM 2269 CA ARG A 147 12.844 0.125 -1.008 1.00 0.00 C ATOM 2270 C ARG A 147 12.103 1.083 -1.935 1.00 0.00 C ATOM 2271 O ARG A 147 10.910 0.921 -2.189 1.00 0.00 O ATOM 2272 CB ARG A 147 13.278 -1.120 -1.784 1.00 0.00 C ATOM 2273 CG ARG A 147 14.595 -1.708 -1.304 1.00 0.00 C ATOM 2274 CD ARG A 147 15.777 -1.114 -2.053 1.00 0.00 C ATOM 2275 NE ARG A 147 17.018 -1.832 -1.775 1.00 0.00 N ATOM 2276 CZ ARG A 147 18.186 -1.521 -2.326 1.00 0.00 C ATOM 2277 NH1 ARG A 147 18.272 -0.510 -3.179 1.00 0.00 N ATOM 2278 NH2 ARG A 147 19.271 -2.222 -2.024 1.00 0.00 N ATOM 0 H ARG A 147 11.022 -0.386 -0.104 1.00 0.00 H new ATOM 0 HA ARG A 147 13.729 0.631 -0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.500 -1.879 -1.702 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.366 -0.867 -2.841 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.710 -1.523 -0.236 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.583 -2.789 -1.440 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.576 -1.138 -3.124 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.894 -0.067 -1.774 1.00 0.00 H new ATOM 0 HE ARG A 147 16.986 -2.615 -1.122 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.440 0.031 -3.414 1.00 0.00 H new ATOM 0 HH12 ARG A 147 19.170 -0.273 -3.601 1.00 0.00 H new ATOM 0 HH21 ARG A 147 19.209 -3.001 -1.368 1.00 0.00 H new ATOM 0 HH22 ARG A 147 20.167 -1.982 -2.448 1.00 0.00 H new ATOM 2292 N SER A 148 12.820 2.083 -2.439 1.00 0.00 N ATOM 2293 CA SER A 148 12.230 3.071 -3.335 1.00 0.00 C ATOM 2294 C SER A 148 13.271 3.608 -4.312 1.00 0.00 C ATOM 2295 O SER A 148 14.186 4.335 -3.923 1.00 0.00 O ATOM 2296 CB SER A 148 11.626 4.224 -2.531 1.00 0.00 C ATOM 2297 OG SER A 148 12.625 4.916 -1.802 1.00 0.00 O ATOM 0 H SER A 148 13.810 2.230 -2.242 1.00 0.00 H new ATOM 0 HA SER A 148 11.440 2.582 -3.905 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.119 4.915 -3.205 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.873 3.837 -1.845 1.00 0.00 H new ATOM 0 HG SER A 148 13.489 4.812 -2.252 1.00 0.00 H new ATOM 2303 N TRP A 149 13.125 3.246 -5.581 1.00 0.00 N ATOM 2304 CA TRP A 149 14.053 3.691 -6.615 1.00 0.00 C ATOM 2305 C TRP A 149 13.312 4.401 -7.742 1.00 0.00 C ATOM 2306 O TRP A 149 12.203 4.012 -8.110 1.00 0.00 O ATOM 2307 CB TRP A 149 14.836 2.501 -7.173 1.00 0.00 C ATOM 2308 CG TRP A 149 13.964 1.458 -7.803 1.00 0.00 C ATOM 2309 CD1 TRP A 149 13.436 1.483 -9.062 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.516 0.238 -7.202 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.687 0.352 -9.280 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.721 -0.428 -8.155 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.711 -0.357 -5.953 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 12.123 -1.658 -7.895 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 13.116 -1.577 -5.696 1.00 0.00 C ATOM 2316 CH2 TRP A 149 12.330 -2.218 -6.663 1.00 0.00 C ATOM 0 H TRP A 149 12.373 2.646 -5.919 1.00 0.00 H new ATOM 0 HA TRP A 149 14.751 4.396 -6.163 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.552 2.861 -7.912 1.00 0.00 H new ATOM 0 HB3 TRP A 149 15.412 2.045 -6.368 1.00 0.00 H new ATOM 0 HD1 TRP A 149 13.585 2.275 -9.781 1.00 0.00 H new ATOM 0 HE1 TRP A 149 12.187 0.129 -10.141 1.00 0.00 H new ATOM 0 HE3 TRP A 149 14.316 0.128 -5.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.517 -2.153 -8.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 13.259 -2.045 -4.733 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.879 -3.172 -6.432 1.00 0.00 H new