USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 668 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 Single : A 55 LYS NZ :NH3+ -133:sc= -0.258 (180deg=-1.86!) USER MOD Single : A 60 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.63) USER MOD Single : A 64 ASN : amide:sc= -0.801 X(o=-0.8,f=-0.76) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -126:sc= -0.0596 (180deg=-1.2) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -5.61! C(o=-5.6!,f=-6.9!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -1.04 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot -15:sc= -0.891 USER MOD Single : A 103 CYS SG : rot -94:sc= -0.227 USER MOD Single : A 107 SER OG : rot 170:sc= -0.295 USER MOD Single : A 110 LYS NZ :NH3+ -121:sc=-0.000416 (180deg=-0.762) USER MOD Single : A 112 GLN : amide:sc= -3.16! C(o=-3.2!,f=-3.2!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= 0.208 K(o=0.21,f=-3.4!) USER MOD Single : A 118 GLN : amide:sc= -0.532 K(o=-0.53,f=-2) USER MOD Single : A 119 LYS NZ :NH3+ -104:sc= 0 (180deg=-0.439) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 139:sc= -0.215 (180deg=-1.9!) USER MOD Single : A 125 ASN : amide:sc= -1.21 K(o=-1.2,f=-1.9!) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ -122:sc= -0.679 (180deg=-2.47!) USER MOD ----------------------------------------------------------------- ATOM 156 N ILE A 54 2.026 10.764 -3.893 1.00 0.00 N ATOM 157 CA ILE A 54 3.144 9.889 -4.222 1.00 0.00 C ATOM 158 C ILE A 54 2.672 8.457 -4.452 1.00 0.00 C ATOM 159 O ILE A 54 2.029 7.858 -3.591 1.00 0.00 O ATOM 160 CB ILE A 54 4.210 9.893 -3.110 1.00 0.00 C ATOM 161 CG1 ILE A 54 4.861 11.274 -3.003 1.00 0.00 C ATOM 162 CG2 ILE A 54 5.260 8.826 -3.378 1.00 0.00 C ATOM 163 CD1 ILE A 54 5.804 11.408 -1.829 1.00 0.00 C ATOM 0 HA ILE A 54 3.587 10.276 -5.140 1.00 0.00 H new ATOM 0 HB ILE A 54 3.724 9.666 -2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.407 11.481 -3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.080 12.029 -2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 54 6.006 8.842 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.783 7.846 -3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.744 9.024 -4.334 1.00 0.00 H new ATOM 0 HD11 ILE A 54 6.228 12.412 -1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 54 5.258 11.233 -0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 54 6.606 10.676 -1.921 1.00 0.00 H new ATOM 175 N LYS A 55 2.997 7.913 -5.620 1.00 0.00 N ATOM 176 CA LYS A 55 2.609 6.550 -5.964 1.00 0.00 C ATOM 177 C LYS A 55 3.664 5.551 -5.500 1.00 0.00 C ATOM 178 O LYS A 55 4.689 5.364 -6.158 1.00 0.00 O ATOM 179 CB LYS A 55 2.401 6.424 -7.475 1.00 0.00 C ATOM 180 CG LYS A 55 2.191 4.994 -7.942 1.00 0.00 C ATOM 181 CD LYS A 55 1.779 4.939 -9.404 1.00 0.00 C ATOM 182 CE LYS A 55 2.957 5.215 -10.326 1.00 0.00 C ATOM 183 NZ LYS A 55 3.154 6.673 -10.552 1.00 0.00 N ATOM 0 H LYS A 55 3.528 8.395 -6.345 1.00 0.00 H new ATOM 0 HA LYS A 55 1.672 6.325 -5.454 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.538 7.023 -7.766 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.267 6.842 -7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.110 4.426 -7.801 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.425 4.519 -7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.362 3.957 -9.629 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.992 5.670 -9.589 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.863 4.789 -9.895 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.794 4.718 -11.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.285 6.852 -11.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.319 7.193 -10.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.996 6.994 -10.033 1.00 0.00 H new ATOM 197 N LEU A 56 3.407 4.911 -4.365 1.00 0.00 N ATOM 198 CA LEU A 56 4.334 3.929 -3.814 1.00 0.00 C ATOM 199 C LEU A 56 4.295 2.633 -4.617 1.00 0.00 C ATOM 200 O LEU A 56 3.256 1.980 -4.712 1.00 0.00 O ATOM 201 CB LEU A 56 3.996 3.645 -2.349 1.00 0.00 C ATOM 202 CG LEU A 56 4.461 4.694 -1.338 1.00 0.00 C ATOM 203 CD1 LEU A 56 4.139 4.247 0.080 1.00 0.00 C ATOM 204 CD2 LEU A 56 5.951 4.958 -1.490 1.00 0.00 C ATOM 0 H LEU A 56 2.564 5.054 -3.808 1.00 0.00 H new ATOM 0 HA LEU A 56 5.341 4.342 -3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.915 3.538 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.435 2.686 -2.075 1.00 0.00 H new ATOM 0 HG LEU A 56 3.926 5.623 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.477 5.005 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.063 4.110 0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.647 3.305 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.264 5.707 -0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.503 4.034 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.155 5.323 -2.497 1.00 0.00 H new ATOM 216 N PHE A 57 5.436 2.264 -5.191 1.00 0.00 N ATOM 217 CA PHE A 57 5.533 1.045 -5.985 1.00 0.00 C ATOM 218 C PHE A 57 5.945 -0.139 -5.115 1.00 0.00 C ATOM 219 O PHE A 57 6.968 -0.094 -4.431 1.00 0.00 O ATOM 220 CB PHE A 57 6.538 1.231 -7.123 1.00 0.00 C ATOM 221 CG PHE A 57 7.165 -0.054 -7.585 1.00 0.00 C ATOM 222 CD1 PHE A 57 8.264 -0.580 -6.926 1.00 0.00 C ATOM 223 CD2 PHE A 57 6.654 -0.735 -8.678 1.00 0.00 C ATOM 224 CE1 PHE A 57 8.843 -1.762 -7.350 1.00 0.00 C ATOM 225 CE2 PHE A 57 7.228 -1.917 -9.106 1.00 0.00 C ATOM 226 CZ PHE A 57 8.323 -2.432 -8.441 1.00 0.00 C ATOM 0 H PHE A 57 6.306 2.792 -5.121 1.00 0.00 H new ATOM 0 HA PHE A 57 4.550 0.837 -6.408 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.036 1.705 -7.967 1.00 0.00 H new ATOM 0 HB3 PHE A 57 7.323 1.912 -6.796 1.00 0.00 H new ATOM 0 HD1 PHE A 57 8.673 -0.061 -6.072 1.00 0.00 H new ATOM 0 HD2 PHE A 57 5.797 -0.337 -9.202 1.00 0.00 H new ATOM 0 HE1 PHE A 57 9.701 -2.161 -6.829 1.00 0.00 H new ATOM 0 HE2 PHE A 57 6.820 -2.438 -9.960 1.00 0.00 H new ATOM 0 HZ PHE A 57 8.772 -3.356 -8.773 1.00 0.00 H new ATOM 236 N ILE A 58 5.142 -1.197 -5.146 1.00 0.00 N ATOM 237 CA ILE A 58 5.423 -2.393 -4.362 1.00 0.00 C ATOM 238 C ILE A 58 5.859 -3.548 -5.257 1.00 0.00 C ATOM 239 O ILE A 58 5.280 -3.777 -6.318 1.00 0.00 O ATOM 240 CB ILE A 58 4.195 -2.830 -3.541 1.00 0.00 C ATOM 241 CG1 ILE A 58 3.544 -1.617 -2.873 1.00 0.00 C ATOM 242 CG2 ILE A 58 4.595 -3.864 -2.500 1.00 0.00 C ATOM 243 CD1 ILE A 58 4.425 -0.951 -1.839 1.00 0.00 C ATOM 0 H ILE A 58 4.291 -1.250 -5.706 1.00 0.00 H new ATOM 0 HA ILE A 58 6.234 -2.139 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 58 3.468 -3.284 -4.214 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.282 -0.888 -3.639 1.00 0.00 H new ATOM 0 HG13 ILE A 58 2.614 -1.929 -2.399 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.717 -4.163 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.018 -4.737 -2.998 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.337 -3.435 -1.827 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.899 -0.099 -1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.666 -1.666 -1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.345 -0.607 -2.312 1.00 0.00 H new ATOM 255 N GLY A 59 6.884 -4.274 -4.820 1.00 0.00 N ATOM 256 CA GLY A 59 7.379 -5.398 -5.593 1.00 0.00 C ATOM 257 C GLY A 59 7.511 -6.659 -4.763 1.00 0.00 C ATOM 258 O GLY A 59 7.269 -6.643 -3.556 1.00 0.00 O ATOM 0 H GLY A 59 7.380 -4.104 -3.945 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.705 -5.586 -6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.350 -5.143 -6.018 1.00 0.00 H new ATOM 262 N GLN A 60 7.895 -7.755 -5.411 1.00 0.00 N ATOM 263 CA GLN A 60 8.056 -9.031 -4.724 1.00 0.00 C ATOM 264 C GLN A 60 6.732 -9.501 -4.130 1.00 0.00 C ATOM 265 O GLN A 60 6.652 -9.822 -2.944 1.00 0.00 O ATOM 266 CB GLN A 60 9.109 -8.911 -3.620 1.00 0.00 C ATOM 267 CG GLN A 60 10.442 -8.367 -4.108 1.00 0.00 C ATOM 268 CD GLN A 60 10.909 -9.031 -5.389 1.00 0.00 C ATOM 269 OE1 GLN A 60 10.794 -10.246 -5.550 1.00 0.00 O ATOM 270 NE2 GLN A 60 11.440 -8.234 -6.309 1.00 0.00 N ATOM 0 H GLN A 60 8.100 -7.785 -6.410 1.00 0.00 H new ATOM 0 HA GLN A 60 8.388 -9.768 -5.455 1.00 0.00 H new ATOM 0 HB2 GLN A 60 8.726 -8.260 -2.834 1.00 0.00 H new ATOM 0 HB3 GLN A 60 9.268 -9.892 -3.173 1.00 0.00 H new ATOM 0 HG2 GLN A 60 10.354 -7.293 -4.271 1.00 0.00 H new ATOM 0 HG3 GLN A 60 11.195 -8.511 -3.333 1.00 0.00 H new ATOM 0 HE21 GLN A 60 11.516 -7.232 -6.133 1.00 0.00 H new ATOM 0 HE22 GLN A 60 11.772 -8.624 -7.191 1.00 0.00 H new ATOM 279 N ILE A 61 5.697 -9.537 -4.962 1.00 0.00 N ATOM 280 CA ILE A 61 4.377 -9.969 -4.519 1.00 0.00 C ATOM 281 C ILE A 61 3.828 -11.070 -5.419 1.00 0.00 C ATOM 282 O ILE A 61 3.750 -10.928 -6.640 1.00 0.00 O ATOM 283 CB ILE A 61 3.379 -8.795 -4.496 1.00 0.00 C ATOM 284 CG1 ILE A 61 3.780 -7.778 -3.426 1.00 0.00 C ATOM 285 CG2 ILE A 61 1.968 -9.305 -4.248 1.00 0.00 C ATOM 286 CD1 ILE A 61 2.913 -6.538 -3.415 1.00 0.00 C ATOM 0 H ILE A 61 5.747 -9.272 -5.946 1.00 0.00 H new ATOM 0 HA ILE A 61 4.495 -10.356 -3.507 1.00 0.00 H new ATOM 0 HB ILE A 61 3.400 -8.300 -5.467 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.731 -8.254 -2.447 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.818 -7.485 -3.586 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.274 -8.464 -4.234 1.00 0.00 H new ATOM 0 HG22 ILE A 61 1.686 -9.996 -5.043 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.931 -9.821 -3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.255 -5.862 -2.632 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.981 -6.038 -4.381 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.877 -6.820 -3.224 1.00 0.00 H new ATOM 298 N PRO A 62 3.435 -12.196 -4.805 1.00 0.00 N ATOM 299 CA PRO A 62 2.883 -13.343 -5.531 1.00 0.00 C ATOM 300 C PRO A 62 1.499 -13.056 -6.103 1.00 0.00 C ATOM 301 O PRO A 62 0.768 -12.210 -5.589 1.00 0.00 O ATOM 302 CB PRO A 62 2.804 -14.435 -4.462 1.00 0.00 C ATOM 303 CG PRO A 62 2.700 -13.696 -3.172 1.00 0.00 C ATOM 304 CD PRO A 62 3.498 -12.435 -3.353 1.00 0.00 C ATOM 0 HA PRO A 62 3.495 -13.613 -6.391 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.940 -15.081 -4.619 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.687 -15.074 -4.482 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.661 -13.470 -2.934 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.093 -14.292 -2.348 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.071 -11.605 -2.790 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.525 -12.557 -3.010 1.00 0.00 H new ATOM 312 N ARG A 63 1.146 -13.767 -7.170 1.00 0.00 N ATOM 313 CA ARG A 63 -0.151 -13.587 -7.812 1.00 0.00 C ATOM 314 C ARG A 63 -1.238 -14.355 -7.065 1.00 0.00 C ATOM 315 O ARG A 63 -2.107 -14.973 -7.678 1.00 0.00 O ATOM 316 CB ARG A 63 -0.091 -14.053 -9.268 1.00 0.00 C ATOM 317 CG ARG A 63 -0.014 -15.563 -9.422 1.00 0.00 C ATOM 318 CD ARG A 63 0.719 -15.956 -10.695 1.00 0.00 C ATOM 319 NE ARG A 63 2.115 -15.527 -10.678 1.00 0.00 N ATOM 320 CZ ARG A 63 3.067 -16.098 -11.407 1.00 0.00 C ATOM 321 NH1 ARG A 63 2.776 -17.114 -12.207 1.00 0.00 N ATOM 322 NH2 ARG A 63 4.315 -15.651 -11.338 1.00 0.00 N ATOM 0 H ARG A 63 1.739 -14.472 -7.607 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.398 -12.526 -7.787 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.973 -13.687 -9.794 1.00 0.00 H new ATOM 0 HB3 ARG A 63 0.777 -13.603 -9.749 1.00 0.00 H new ATOM 0 HG2 ARG A 63 0.496 -15.992 -8.560 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -1.021 -15.980 -9.437 1.00 0.00 H new ATOM 0 HD2 ARG A 63 0.674 -17.038 -10.820 1.00 0.00 H new ATOM 0 HD3 ARG A 63 0.215 -15.515 -11.555 1.00 0.00 H new ATOM 0 HE ARG A 63 2.373 -14.747 -10.074 1.00 0.00 H new ATOM 0 HH11 ARG A 63 1.818 -17.460 -12.264 1.00 0.00 H new ATOM 0 HH12 ARG A 63 3.510 -17.550 -12.765 1.00 0.00 H new ATOM 0 HH21 ARG A 63 4.543 -14.869 -10.725 1.00 0.00 H new ATOM 0 HH22 ARG A 63 5.046 -16.090 -11.898 1.00 0.00 H new ATOM 336 N ASN A 64 -1.182 -14.310 -5.738 1.00 0.00 N ATOM 337 CA ASN A 64 -2.161 -15.001 -4.908 1.00 0.00 C ATOM 338 C ASN A 64 -2.866 -14.026 -3.971 1.00 0.00 C ATOM 339 O ASN A 64 -3.701 -14.423 -3.157 1.00 0.00 O ATOM 340 CB ASN A 64 -1.482 -16.106 -4.095 1.00 0.00 C ATOM 341 CG ASN A 64 -2.432 -16.771 -3.118 1.00 0.00 C ATOM 342 OD1 ASN A 64 -3.294 -17.558 -3.510 1.00 0.00 O ATOM 343 ND2 ASN A 64 -2.277 -16.458 -1.836 1.00 0.00 N ATOM 0 H ASN A 64 -0.469 -13.802 -5.215 1.00 0.00 H new ATOM 0 HA ASN A 64 -2.906 -15.448 -5.566 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -1.079 -16.857 -4.774 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.638 -15.685 -3.548 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -2.886 -16.875 -1.132 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -1.549 -15.801 -1.556 1.00 0.00 H new ATOM 350 N LEU A 65 -2.526 -12.747 -4.092 1.00 0.00 N ATOM 351 CA LEU A 65 -3.127 -11.713 -3.257 1.00 0.00 C ATOM 352 C LEU A 65 -4.222 -10.970 -4.014 1.00 0.00 C ATOM 353 O LEU A 65 -4.380 -11.140 -5.223 1.00 0.00 O ATOM 354 CB LEU A 65 -2.057 -10.726 -2.785 1.00 0.00 C ATOM 355 CG LEU A 65 -0.866 -11.332 -2.041 1.00 0.00 C ATOM 356 CD1 LEU A 65 0.101 -10.242 -1.606 1.00 0.00 C ATOM 357 CD2 LEU A 65 -1.340 -12.138 -0.841 1.00 0.00 C ATOM 0 H LEU A 65 -1.837 -12.402 -4.760 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.575 -12.196 -2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.681 -10.186 -3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.531 -9.991 -2.134 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.342 -12.005 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.942 -10.691 -1.078 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.466 -9.708 -2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.411 -9.544 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.479 -12.561 -0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.889 -11.488 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.993 -12.943 -1.178 1.00 0.00 H new ATOM 369 N ASP A 66 -4.975 -10.144 -3.295 1.00 0.00 N ATOM 370 CA ASP A 66 -6.054 -9.371 -3.900 1.00 0.00 C ATOM 371 C ASP A 66 -6.102 -7.960 -3.323 1.00 0.00 C ATOM 372 O ASP A 66 -5.706 -7.734 -2.180 1.00 0.00 O ATOM 373 CB ASP A 66 -7.396 -10.071 -3.680 1.00 0.00 C ATOM 374 CG ASP A 66 -7.573 -10.550 -2.253 1.00 0.00 C ATOM 375 OD1 ASP A 66 -6.732 -11.347 -1.786 1.00 0.00 O ATOM 376 OD2 ASP A 66 -8.551 -10.128 -1.602 1.00 0.00 O ATOM 0 H ASP A 66 -4.858 -9.993 -2.293 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.861 -9.300 -4.970 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.205 -9.386 -3.933 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.474 -10.921 -4.358 1.00 0.00 H new ATOM 381 N GLU A 67 -6.588 -7.015 -4.122 1.00 0.00 N ATOM 382 CA GLU A 67 -6.684 -5.626 -3.690 1.00 0.00 C ATOM 383 C GLU A 67 -7.447 -5.518 -2.373 1.00 0.00 C ATOM 384 O GLU A 67 -7.152 -4.662 -1.539 1.00 0.00 O ATOM 385 CB GLU A 67 -7.375 -4.782 -4.763 1.00 0.00 C ATOM 386 CG GLU A 67 -6.513 -4.532 -5.989 1.00 0.00 C ATOM 387 CD GLU A 67 -7.318 -4.051 -7.180 1.00 0.00 C ATOM 388 OE1 GLU A 67 -8.166 -3.152 -7.000 1.00 0.00 O ATOM 389 OE2 GLU A 67 -7.100 -4.575 -8.293 1.00 0.00 O ATOM 0 H GLU A 67 -6.921 -7.186 -5.071 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.673 -5.249 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.293 -5.282 -5.071 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.663 -3.824 -4.330 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.751 -3.791 -5.748 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.991 -5.451 -6.255 1.00 0.00 H new ATOM 396 N LYS A 68 -8.432 -6.392 -2.192 1.00 0.00 N ATOM 397 CA LYS A 68 -9.238 -6.397 -0.978 1.00 0.00 C ATOM 398 C LYS A 68 -8.427 -6.901 0.212 1.00 0.00 C ATOM 399 O LYS A 68 -8.772 -6.642 1.365 1.00 0.00 O ATOM 400 CB LYS A 68 -10.480 -7.271 -1.169 1.00 0.00 C ATOM 401 CG LYS A 68 -11.407 -6.778 -2.266 1.00 0.00 C ATOM 402 CD LYS A 68 -12.788 -7.402 -2.151 1.00 0.00 C ATOM 403 CE LYS A 68 -13.670 -7.027 -3.333 1.00 0.00 C ATOM 404 NZ LYS A 68 -13.433 -7.915 -4.505 1.00 0.00 N ATOM 0 H LYS A 68 -8.691 -7.107 -2.872 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.550 -5.372 -0.775 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.166 -8.289 -1.400 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -11.032 -7.314 -0.230 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.491 -5.693 -2.212 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.979 -7.016 -3.240 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.695 -8.487 -2.095 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -13.260 -7.074 -1.225 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -14.718 -7.087 -3.038 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -13.477 -5.992 -3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -14.052 -7.627 -5.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.439 -7.839 -4.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.641 -8.899 -4.242 1.00 0.00 H new ATOM 418 N ASP A 69 -7.348 -7.620 -0.076 1.00 0.00 N ATOM 419 CA ASP A 69 -6.487 -8.158 0.970 1.00 0.00 C ATOM 420 C ASP A 69 -5.215 -7.327 1.108 1.00 0.00 C ATOM 421 O ASP A 69 -4.519 -7.400 2.122 1.00 0.00 O ATOM 422 CB ASP A 69 -6.129 -9.614 0.667 1.00 0.00 C ATOM 423 CG ASP A 69 -7.132 -10.590 1.249 1.00 0.00 C ATOM 424 OD1 ASP A 69 -8.343 -10.284 1.221 1.00 0.00 O ATOM 425 OD2 ASP A 69 -6.707 -11.661 1.730 1.00 0.00 O ATOM 0 H ASP A 69 -7.049 -7.844 -1.025 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.032 -8.114 1.913 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.074 -9.754 -0.413 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.139 -9.833 1.068 1.00 0.00 H new ATOM 430 N LEU A 70 -4.917 -6.537 0.082 1.00 0.00 N ATOM 431 CA LEU A 70 -3.728 -5.692 0.088 1.00 0.00 C ATOM 432 C LEU A 70 -4.058 -4.291 0.593 1.00 0.00 C ATOM 433 O LEU A 70 -3.309 -3.711 1.380 1.00 0.00 O ATOM 434 CB LEU A 70 -3.129 -5.612 -1.317 1.00 0.00 C ATOM 435 CG LEU A 70 -2.282 -6.807 -1.756 1.00 0.00 C ATOM 436 CD1 LEU A 70 -2.049 -6.773 -3.258 1.00 0.00 C ATOM 437 CD2 LEU A 70 -0.957 -6.825 -1.008 1.00 0.00 C ATOM 0 H LEU A 70 -5.482 -6.464 -0.764 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.998 -6.139 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.943 -5.488 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.513 -4.715 -1.377 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.825 -7.721 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.444 -7.631 -3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.007 -6.810 -3.776 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.528 -5.854 -3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.367 -7.682 -1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.408 -5.907 -1.217 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.145 -6.899 0.063 1.00 0.00 H new ATOM 449 N LYS A 71 -5.185 -3.754 0.138 1.00 0.00 N ATOM 450 CA LYS A 71 -5.617 -2.423 0.546 1.00 0.00 C ATOM 451 C LYS A 71 -5.702 -2.320 2.066 1.00 0.00 C ATOM 452 O LYS A 71 -5.275 -1.336 2.670 1.00 0.00 O ATOM 453 CB LYS A 71 -6.977 -2.094 -0.074 1.00 0.00 C ATOM 454 CG LYS A 71 -7.271 -0.605 -0.140 1.00 0.00 C ATOM 455 CD LYS A 71 -8.651 -0.334 -0.717 1.00 0.00 C ATOM 456 CE LYS A 71 -9.101 1.092 -0.439 1.00 0.00 C ATOM 457 NZ LYS A 71 -10.531 1.302 -0.796 1.00 0.00 N ATOM 0 H LYS A 71 -5.816 -4.221 -0.514 1.00 0.00 H new ATOM 0 HA LYS A 71 -4.878 -1.704 0.191 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.018 -2.509 -1.081 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.759 -2.585 0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.203 -0.175 0.859 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.516 -0.111 -0.752 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.638 -0.509 -1.793 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.369 -1.033 -0.289 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.953 1.320 0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.480 1.786 -1.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.799 2.286 -0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.668 1.109 -1.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.126 0.658 -0.237 1.00 0.00 H new ATOM 471 N PRO A 72 -6.264 -3.360 2.700 1.00 0.00 N ATOM 472 CA PRO A 72 -6.415 -3.411 4.157 1.00 0.00 C ATOM 473 C PRO A 72 -5.128 -3.040 4.887 1.00 0.00 C ATOM 474 O PRO A 72 -5.079 -2.047 5.614 1.00 0.00 O ATOM 475 CB PRO A 72 -6.779 -4.873 4.425 1.00 0.00 C ATOM 476 CG PRO A 72 -7.416 -5.342 3.163 1.00 0.00 C ATOM 477 CD PRO A 72 -6.794 -4.566 2.043 1.00 0.00 C ATOM 0 HA PRO A 72 -7.159 -2.700 4.514 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.895 -5.463 4.665 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -7.462 -4.963 5.270 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.257 -6.412 3.026 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.494 -5.181 3.192 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.003 -5.135 1.554 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -7.527 -4.314 1.276 1.00 0.00 H new ATOM 485 N LEU A 73 -4.089 -3.842 4.688 1.00 0.00 N ATOM 486 CA LEU A 73 -2.800 -3.597 5.327 1.00 0.00 C ATOM 487 C LEU A 73 -2.450 -2.113 5.296 1.00 0.00 C ATOM 488 O LEU A 73 -2.493 -1.433 6.322 1.00 0.00 O ATOM 489 CB LEU A 73 -1.703 -4.406 4.634 1.00 0.00 C ATOM 490 CG LEU A 73 -1.940 -5.914 4.536 1.00 0.00 C ATOM 491 CD1 LEU A 73 -0.873 -6.567 3.672 1.00 0.00 C ATOM 492 CD2 LEU A 73 -1.962 -6.541 5.923 1.00 0.00 C ATOM 0 H LEU A 73 -4.113 -4.668 4.090 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.873 -3.912 6.368 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.572 -4.013 3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.766 -4.240 5.166 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.910 -6.080 4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.058 -7.640 3.614 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.904 -6.139 2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.109 -6.392 4.112 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.132 -7.614 5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.007 -6.364 6.417 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.763 -6.094 6.512 1.00 0.00 H new ATOM 504 N PHE A 74 -2.106 -1.616 4.113 1.00 0.00 N ATOM 505 CA PHE A 74 -1.749 -0.212 3.948 1.00 0.00 C ATOM 506 C PHE A 74 -2.792 0.694 4.598 1.00 0.00 C ATOM 507 O PHE A 74 -2.458 1.564 5.401 1.00 0.00 O ATOM 508 CB PHE A 74 -1.615 0.131 2.463 1.00 0.00 C ATOM 509 CG PHE A 74 -0.640 -0.746 1.731 1.00 0.00 C ATOM 510 CD1 PHE A 74 0.725 -0.548 1.862 1.00 0.00 C ATOM 511 CD2 PHE A 74 -1.088 -1.770 0.912 1.00 0.00 C ATOM 512 CE1 PHE A 74 1.625 -1.354 1.191 1.00 0.00 C ATOM 513 CE2 PHE A 74 -0.193 -2.579 0.238 1.00 0.00 C ATOM 514 CZ PHE A 74 1.165 -2.370 0.377 1.00 0.00 C ATOM 0 H PHE A 74 -2.067 -2.165 3.254 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.791 -0.046 4.440 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.593 0.048 1.989 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.301 1.170 2.365 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.090 0.246 2.496 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.149 -1.938 0.799 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.686 -1.189 1.303 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.555 -3.374 -0.397 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.866 -3.000 -0.150 1.00 0.00 H new ATOM 524 N GLU A 75 -4.055 0.481 4.243 1.00 0.00 N ATOM 525 CA GLU A 75 -5.146 1.279 4.791 1.00 0.00 C ATOM 526 C GLU A 75 -4.919 1.567 6.272 1.00 0.00 C ATOM 527 O GLU A 75 -5.356 2.595 6.789 1.00 0.00 O ATOM 528 CB GLU A 75 -6.481 0.558 4.599 1.00 0.00 C ATOM 529 CG GLU A 75 -7.175 0.900 3.291 1.00 0.00 C ATOM 530 CD GLU A 75 -7.871 2.246 3.335 1.00 0.00 C ATOM 531 OE1 GLU A 75 -8.535 2.539 4.351 1.00 0.00 O ATOM 532 OE2 GLU A 75 -7.751 3.007 2.352 1.00 0.00 O ATOM 0 H GLU A 75 -4.348 -0.236 3.579 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.173 2.227 4.254 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.312 -0.518 4.641 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.143 0.809 5.428 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.442 0.900 2.484 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.905 0.125 3.058 1.00 0.00 H new ATOM 539 N GLU A 76 -4.233 0.651 6.949 1.00 0.00 N ATOM 540 CA GLU A 76 -3.950 0.806 8.371 1.00 0.00 C ATOM 541 C GLU A 76 -2.922 1.909 8.604 1.00 0.00 C ATOM 542 O GLU A 76 -3.126 2.798 9.431 1.00 0.00 O ATOM 543 CB GLU A 76 -3.441 -0.513 8.959 1.00 0.00 C ATOM 544 CG GLU A 76 -4.454 -1.643 8.884 1.00 0.00 C ATOM 545 CD GLU A 76 -3.899 -2.958 9.398 1.00 0.00 C ATOM 546 OE1 GLU A 76 -3.999 -3.208 10.617 1.00 0.00 O ATOM 547 OE2 GLU A 76 -3.366 -3.736 8.579 1.00 0.00 O ATOM 0 H GLU A 76 -3.863 -0.205 6.536 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.877 1.085 8.872 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.536 -0.812 8.430 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.163 -0.354 10.001 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.337 -1.374 9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.777 -1.768 7.851 1.00 0.00 H new ATOM 554 N PHE A 77 -1.817 1.845 7.868 1.00 0.00 N ATOM 555 CA PHE A 77 -0.756 2.837 7.995 1.00 0.00 C ATOM 556 C PHE A 77 -1.188 4.175 7.400 1.00 0.00 C ATOM 557 O PHE A 77 -0.956 5.231 7.986 1.00 0.00 O ATOM 558 CB PHE A 77 0.517 2.345 7.303 1.00 0.00 C ATOM 559 CG PHE A 77 1.329 1.401 8.141 1.00 0.00 C ATOM 560 CD1 PHE A 77 2.043 1.863 9.235 1.00 0.00 C ATOM 561 CD2 PHE A 77 1.378 0.050 7.836 1.00 0.00 C ATOM 562 CE1 PHE A 77 2.791 0.997 10.009 1.00 0.00 C ATOM 563 CE2 PHE A 77 2.124 -0.821 8.607 1.00 0.00 C ATOM 564 CZ PHE A 77 2.833 -0.347 9.694 1.00 0.00 C ATOM 0 H PHE A 77 -1.633 1.117 7.178 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.552 2.980 9.056 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.246 1.849 6.371 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.133 3.205 7.039 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.014 2.913 9.486 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.827 -0.326 6.987 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.342 1.371 10.859 1.00 0.00 H new ATOM 0 HE2 PHE A 77 2.153 -1.872 8.360 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.419 -1.026 10.296 1.00 0.00 H new ATOM 574 N GLY A 78 -1.818 4.120 6.230 1.00 0.00 N ATOM 575 CA GLY A 78 -2.271 5.332 5.575 1.00 0.00 C ATOM 576 C GLY A 78 -3.630 5.165 4.924 1.00 0.00 C ATOM 577 O GLY A 78 -4.019 4.057 4.555 1.00 0.00 O ATOM 0 H GLY A 78 -2.022 3.258 5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.318 6.140 6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.543 5.627 4.819 1.00 0.00 H new ATOM 581 N LYS A 79 -4.357 6.269 4.784 1.00 0.00 N ATOM 582 CA LYS A 79 -5.681 6.242 4.175 1.00 0.00 C ATOM 583 C LYS A 79 -5.579 6.212 2.653 1.00 0.00 C ATOM 584 O LYS A 79 -5.747 7.236 1.990 1.00 0.00 O ATOM 585 CB LYS A 79 -6.494 7.460 4.618 1.00 0.00 C ATOM 586 CG LYS A 79 -7.174 7.280 5.964 1.00 0.00 C ATOM 587 CD LYS A 79 -6.258 7.679 7.109 1.00 0.00 C ATOM 588 CE LYS A 79 -6.993 7.664 8.441 1.00 0.00 C ATOM 589 NZ LYS A 79 -6.053 7.561 9.591 1.00 0.00 N ATOM 0 H LYS A 79 -4.051 7.194 5.085 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.187 5.335 4.506 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.836 8.328 4.666 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -7.251 7.675 3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.082 7.881 5.997 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.476 6.240 6.084 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.409 6.996 7.153 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.856 8.675 6.925 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -7.588 8.572 8.538 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.688 6.824 8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.592 7.554 10.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.503 6.682 9.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -5.406 8.375 9.585 1.00 0.00 H new ATOM 603 N ILE A 80 -5.304 5.032 2.106 1.00 0.00 N ATOM 604 CA ILE A 80 -5.183 4.870 0.663 1.00 0.00 C ATOM 605 C ILE A 80 -6.237 5.690 -0.074 1.00 0.00 C ATOM 606 O ILE A 80 -7.336 5.909 0.436 1.00 0.00 O ATOM 607 CB ILE A 80 -5.317 3.392 0.249 1.00 0.00 C ATOM 608 CG1 ILE A 80 -4.226 2.552 0.915 1.00 0.00 C ATOM 609 CG2 ILE A 80 -5.248 3.257 -1.264 1.00 0.00 C ATOM 610 CD1 ILE A 80 -4.544 1.074 0.961 1.00 0.00 C ATOM 0 H ILE A 80 -5.161 4.175 2.640 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.191 5.228 0.388 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.287 3.023 0.583 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -3.289 2.697 0.378 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.070 2.914 1.931 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.344 2.207 -1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.059 3.827 -1.718 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -4.292 3.640 -1.620 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.727 0.541 1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.464 0.917 1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.671 0.697 -0.054 1.00 0.00 H new ATOM 622 N TYR A 81 -5.895 6.140 -1.276 1.00 0.00 N ATOM 623 CA TYR A 81 -6.811 6.936 -2.083 1.00 0.00 C ATOM 624 C TYR A 81 -7.259 6.164 -3.320 1.00 0.00 C ATOM 625 O TYR A 81 -8.403 6.283 -3.757 1.00 0.00 O ATOM 626 CB TYR A 81 -6.146 8.249 -2.500 1.00 0.00 C ATOM 627 CG TYR A 81 -6.862 8.959 -3.628 1.00 0.00 C ATOM 628 CD1 TYR A 81 -6.645 8.597 -4.951 1.00 0.00 C ATOM 629 CD2 TYR A 81 -7.757 9.990 -3.369 1.00 0.00 C ATOM 630 CE1 TYR A 81 -7.296 9.243 -5.984 1.00 0.00 C ATOM 631 CE2 TYR A 81 -8.413 10.640 -4.395 1.00 0.00 C ATOM 632 CZ TYR A 81 -8.179 10.264 -5.701 1.00 0.00 C ATOM 633 OH TYR A 81 -8.831 10.909 -6.727 1.00 0.00 O ATOM 0 H TYR A 81 -4.990 5.967 -1.713 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.690 7.158 -1.478 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.098 8.913 -1.637 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -5.119 8.046 -2.803 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.956 7.797 -5.176 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.943 10.288 -2.348 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -7.115 8.950 -7.008 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -9.106 11.439 -4.176 1.00 0.00 H new ATOM 0 HH TYR A 81 -9.418 11.602 -6.358 1.00 0.00 H new ATOM 643 N GLU A 82 -6.349 5.373 -3.878 1.00 0.00 N ATOM 644 CA GLU A 82 -6.650 4.581 -5.065 1.00 0.00 C ATOM 645 C GLU A 82 -5.623 3.468 -5.252 1.00 0.00 C ATOM 646 O GLU A 82 -4.450 3.730 -5.525 1.00 0.00 O ATOM 647 CB GLU A 82 -6.682 5.475 -6.306 1.00 0.00 C ATOM 648 CG GLU A 82 -7.176 4.763 -7.555 1.00 0.00 C ATOM 649 CD GLU A 82 -7.576 5.727 -8.656 1.00 0.00 C ATOM 650 OE1 GLU A 82 -7.974 6.865 -8.333 1.00 0.00 O ATOM 651 OE2 GLU A 82 -7.489 5.342 -9.841 1.00 0.00 O ATOM 0 H GLU A 82 -5.397 5.263 -3.528 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.631 4.126 -4.928 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.324 6.333 -6.109 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.680 5.862 -6.491 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.394 4.100 -7.924 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.030 4.136 -7.298 1.00 0.00 H new ATOM 658 N LEU A 83 -6.071 2.227 -5.103 1.00 0.00 N ATOM 659 CA LEU A 83 -5.191 1.073 -5.254 1.00 0.00 C ATOM 660 C LEU A 83 -5.374 0.424 -6.623 1.00 0.00 C ATOM 661 O LEU A 83 -6.498 0.268 -7.103 1.00 0.00 O ATOM 662 CB LEU A 83 -5.465 0.049 -4.151 1.00 0.00 C ATOM 663 CG LEU A 83 -4.566 -1.187 -4.144 1.00 0.00 C ATOM 664 CD1 LEU A 83 -3.199 -0.850 -3.568 1.00 0.00 C ATOM 665 CD2 LEU A 83 -5.215 -2.315 -3.355 1.00 0.00 C ATOM 0 H LEU A 83 -7.038 1.993 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 83 -4.161 1.420 -5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.369 0.549 -3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.500 -0.280 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.432 -1.520 -5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.573 -1.742 -3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.730 -0.075 -4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.314 -0.491 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.561 -3.187 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.380 -1.992 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.170 -2.575 -3.811 1.00 0.00 H new ATOM 677 N THR A 84 -4.263 0.046 -7.247 1.00 0.00 N ATOM 678 CA THR A 84 -4.301 -0.586 -8.559 1.00 0.00 C ATOM 679 C THR A 84 -3.201 -1.633 -8.697 1.00 0.00 C ATOM 680 O THR A 84 -2.017 -1.326 -8.556 1.00 0.00 O ATOM 681 CB THR A 84 -4.150 0.452 -9.687 1.00 0.00 C ATOM 682 OG1 THR A 84 -5.275 1.338 -9.691 1.00 0.00 O ATOM 683 CG2 THR A 84 -4.034 -0.233 -11.041 1.00 0.00 C ATOM 0 H THR A 84 -3.325 0.167 -6.864 1.00 0.00 H new ATOM 0 HA THR A 84 -5.273 -1.070 -8.648 1.00 0.00 H new ATOM 0 HB THR A 84 -3.239 1.022 -9.506 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.171 1.996 -10.410 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.928 0.520 -11.822 1.00 0.00 H new ATOM 0 HG22 THR A 84 -3.161 -0.885 -11.045 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.930 -0.825 -11.227 1.00 0.00 H new ATOM 691 N VAL A 85 -3.600 -2.870 -8.974 1.00 0.00 N ATOM 692 CA VAL A 85 -2.647 -3.963 -9.132 1.00 0.00 C ATOM 693 C VAL A 85 -2.311 -4.190 -10.602 1.00 0.00 C ATOM 694 O VAL A 85 -3.141 -4.674 -11.373 1.00 0.00 O ATOM 695 CB VAL A 85 -3.191 -5.273 -8.533 1.00 0.00 C ATOM 696 CG1 VAL A 85 -2.139 -6.370 -8.603 1.00 0.00 C ATOM 697 CG2 VAL A 85 -3.650 -5.053 -7.099 1.00 0.00 C ATOM 0 H VAL A 85 -4.576 -3.141 -9.094 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.743 -3.675 -8.595 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.052 -5.591 -9.121 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.542 -7.288 -8.175 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.864 -6.545 -9.643 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.257 -6.064 -8.041 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.031 -5.989 -6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.809 -4.711 -6.496 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.439 -4.301 -7.081 1.00 0.00 H new ATOM 707 N LEU A 86 -1.089 -3.837 -10.985 1.00 0.00 N ATOM 708 CA LEU A 86 -0.641 -4.003 -12.363 1.00 0.00 C ATOM 709 C LEU A 86 -0.849 -5.439 -12.835 1.00 0.00 C ATOM 710 O LEU A 86 -0.101 -6.342 -12.460 1.00 0.00 O ATOM 711 CB LEU A 86 0.835 -3.621 -12.490 1.00 0.00 C ATOM 712 CG LEU A 86 1.180 -2.163 -12.184 1.00 0.00 C ATOM 713 CD1 LEU A 86 2.669 -2.012 -11.919 1.00 0.00 C ATOM 714 CD2 LEU A 86 0.745 -1.261 -13.329 1.00 0.00 C ATOM 0 H LEU A 86 -0.391 -3.434 -10.360 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.236 -3.343 -12.994 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.413 -4.258 -11.821 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.162 -3.845 -13.505 1.00 0.00 H new ATOM 0 HG LEU A 86 0.640 -1.862 -11.286 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.896 -0.968 -11.703 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.951 -2.629 -11.066 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.229 -2.331 -12.798 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.998 -0.227 -13.094 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.257 -1.561 -14.243 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.332 -1.347 -13.471 1.00 0.00 H new ATOM 726 N LYS A 87 -1.870 -5.643 -13.661 1.00 0.00 N ATOM 727 CA LYS A 87 -2.176 -6.967 -14.187 1.00 0.00 C ATOM 728 C LYS A 87 -2.584 -6.888 -15.655 1.00 0.00 C ATOM 729 O LYS A 87 -3.471 -6.116 -16.021 1.00 0.00 O ATOM 730 CB LYS A 87 -3.294 -7.618 -13.370 1.00 0.00 C ATOM 731 CG LYS A 87 -2.921 -7.867 -11.919 1.00 0.00 C ATOM 732 CD LYS A 87 -3.993 -8.665 -11.196 1.00 0.00 C ATOM 733 CE LYS A 87 -5.165 -7.784 -10.790 1.00 0.00 C ATOM 734 NZ LYS A 87 -6.197 -7.705 -11.861 1.00 0.00 N ATOM 0 H LYS A 87 -2.500 -4.907 -13.980 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.276 -7.578 -14.110 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.177 -6.980 -13.405 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -3.567 -8.566 -13.834 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -1.974 -8.404 -11.873 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -2.772 -6.914 -11.412 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.347 -9.469 -11.841 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.564 -9.133 -10.310 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.616 -8.177 -9.879 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.803 -6.782 -10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.388 -6.708 -12.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.852 -8.193 -12.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.073 -8.159 -11.533 1.00 0.00 H new ATOM 748 N ASP A 88 -1.934 -7.692 -16.489 1.00 0.00 N ATOM 749 CA ASP A 88 -2.232 -7.715 -17.916 1.00 0.00 C ATOM 750 C ASP A 88 -3.565 -8.407 -18.182 1.00 0.00 C ATOM 751 O ASP A 88 -4.247 -8.841 -17.254 1.00 0.00 O ATOM 752 CB ASP A 88 -1.113 -8.424 -18.681 1.00 0.00 C ATOM 753 CG ASP A 88 -0.950 -7.893 -20.092 1.00 0.00 C ATOM 754 OD1 ASP A 88 -0.518 -6.731 -20.242 1.00 0.00 O ATOM 755 OD2 ASP A 88 -1.253 -8.640 -21.045 1.00 0.00 O ATOM 0 H ASP A 88 -1.197 -8.336 -16.201 1.00 0.00 H new ATOM 0 HA ASP A 88 -2.303 -6.684 -18.264 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.174 -8.304 -18.140 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.324 -9.493 -18.720 1.00 0.00 H new ATOM 760 N ARG A 89 -3.931 -8.506 -19.456 1.00 0.00 N ATOM 761 CA ARG A 89 -5.184 -9.143 -19.844 1.00 0.00 C ATOM 762 C ARG A 89 -4.964 -10.116 -20.999 1.00 0.00 C ATOM 763 O ARG A 89 -5.910 -10.721 -21.503 1.00 0.00 O ATOM 764 CB ARG A 89 -6.216 -8.087 -20.243 1.00 0.00 C ATOM 765 CG ARG A 89 -5.824 -7.288 -21.475 1.00 0.00 C ATOM 766 CD ARG A 89 -4.900 -6.134 -21.121 1.00 0.00 C ATOM 767 NE ARG A 89 -5.640 -4.957 -20.673 1.00 0.00 N ATOM 768 CZ ARG A 89 -6.159 -4.056 -21.500 1.00 0.00 C ATOM 769 NH1 ARG A 89 -6.019 -4.197 -22.811 1.00 0.00 N ATOM 770 NH2 ARG A 89 -6.819 -3.012 -21.016 1.00 0.00 N ATOM 0 H ARG A 89 -3.378 -8.153 -20.237 1.00 0.00 H new ATOM 0 HA ARG A 89 -5.559 -9.702 -18.987 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -7.172 -8.577 -20.427 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -6.364 -7.402 -19.408 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -5.331 -7.943 -22.193 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -6.721 -6.902 -21.960 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.211 -6.449 -20.337 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.296 -5.873 -21.990 1.00 0.00 H new ATOM 0 HE ARG A 89 -5.765 -4.819 -19.670 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.512 -4.998 -23.186 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -6.418 -3.504 -23.444 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -6.928 -2.900 -20.008 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -7.217 -2.321 -21.652 1.00 0.00 H new ATOM 784 N PHE A 90 -3.709 -10.262 -21.412 1.00 0.00 N ATOM 785 CA PHE A 90 -3.365 -11.160 -22.508 1.00 0.00 C ATOM 786 C PHE A 90 -2.487 -12.307 -22.016 1.00 0.00 C ATOM 787 O PHE A 90 -2.881 -13.473 -22.067 1.00 0.00 O ATOM 788 CB PHE A 90 -2.645 -10.392 -23.618 1.00 0.00 C ATOM 789 CG PHE A 90 -3.565 -9.562 -24.467 1.00 0.00 C ATOM 790 CD1 PHE A 90 -4.506 -10.165 -25.286 1.00 0.00 C ATOM 791 CD2 PHE A 90 -3.489 -8.179 -24.446 1.00 0.00 C ATOM 792 CE1 PHE A 90 -5.355 -9.405 -26.068 1.00 0.00 C ATOM 793 CE2 PHE A 90 -4.336 -7.413 -25.226 1.00 0.00 C ATOM 794 CZ PHE A 90 -5.269 -8.027 -26.039 1.00 0.00 C ATOM 0 H PHE A 90 -2.914 -9.770 -21.004 1.00 0.00 H new ATOM 0 HA PHE A 90 -4.290 -11.578 -22.906 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.892 -9.743 -23.170 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.116 -11.101 -24.255 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.577 -11.242 -25.314 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.760 -7.694 -23.814 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.085 -9.888 -26.701 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.268 -6.335 -25.200 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.930 -7.431 -26.651 1.00 0.00 H new ATOM 804 N THR A 91 -1.293 -11.968 -21.539 1.00 0.00 N ATOM 805 CA THR A 91 -0.358 -12.967 -21.039 1.00 0.00 C ATOM 806 C THR A 91 0.207 -12.562 -19.682 1.00 0.00 C ATOM 807 O THR A 91 0.512 -13.412 -18.847 1.00 0.00 O ATOM 808 CB THR A 91 0.808 -13.187 -22.022 1.00 0.00 C ATOM 809 OG1 THR A 91 1.698 -14.186 -21.511 1.00 0.00 O ATOM 810 CG2 THR A 91 1.570 -11.892 -22.256 1.00 0.00 C ATOM 0 H THR A 91 -0.951 -11.008 -21.489 1.00 0.00 H new ATOM 0 HA THR A 91 -0.916 -13.897 -20.934 1.00 0.00 H new ATOM 0 HB THR A 91 0.394 -13.523 -22.973 1.00 0.00 H new ATOM 0 HG1 THR A 91 2.435 -14.321 -22.142 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.388 -12.072 -22.953 1.00 0.00 H new ATOM 0 HG22 THR A 91 0.896 -11.144 -22.673 1.00 0.00 H new ATOM 0 HG23 THR A 91 1.973 -11.531 -21.310 1.00 0.00 H new ATOM 818 N GLY A 92 0.342 -11.257 -19.469 1.00 0.00 N ATOM 819 CA GLY A 92 0.870 -10.762 -18.210 1.00 0.00 C ATOM 820 C GLY A 92 -0.174 -10.746 -17.111 1.00 0.00 C ATOM 821 O GLY A 92 -0.240 -9.804 -16.322 1.00 0.00 O ATOM 0 H GLY A 92 0.096 -10.534 -20.145 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.709 -11.385 -17.901 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.258 -9.754 -18.353 1.00 0.00 H new ATOM 825 N MET A 93 -0.992 -11.792 -17.059 1.00 0.00 N ATOM 826 CA MET A 93 -2.038 -11.893 -16.047 1.00 0.00 C ATOM 827 C MET A 93 -1.583 -11.273 -14.730 1.00 0.00 C ATOM 828 O MET A 93 -2.339 -10.552 -14.078 1.00 0.00 O ATOM 829 CB MET A 93 -2.425 -13.357 -15.829 1.00 0.00 C ATOM 830 CG MET A 93 -1.257 -14.240 -15.419 1.00 0.00 C ATOM 831 SD MET A 93 -1.571 -15.990 -15.716 1.00 0.00 S ATOM 832 CE MET A 93 -0.056 -16.716 -15.095 1.00 0.00 C ATOM 0 H MET A 93 -0.951 -12.581 -17.705 1.00 0.00 H new ATOM 0 HA MET A 93 -2.909 -11.343 -16.404 1.00 0.00 H new ATOM 0 HB2 MET A 93 -3.197 -13.410 -15.061 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.862 -13.749 -16.747 1.00 0.00 H new ATOM 0 HG2 MET A 93 -0.366 -13.936 -15.969 1.00 0.00 H new ATOM 0 HG3 MET A 93 -1.045 -14.087 -14.361 1.00 0.00 H new ATOM 0 HE1 MET A 93 -0.098 -17.799 -15.210 1.00 0.00 H new ATOM 0 HE2 MET A 93 0.792 -16.324 -15.656 1.00 0.00 H new ATOM 0 HE3 MET A 93 0.061 -16.467 -14.040 1.00 0.00 H new ATOM 842 N HIS A 94 -0.343 -11.559 -14.344 1.00 0.00 N ATOM 843 CA HIS A 94 0.212 -11.028 -13.104 1.00 0.00 C ATOM 844 C HIS A 94 1.718 -10.817 -13.230 1.00 0.00 C ATOM 845 O HIS A 94 2.491 -11.775 -13.245 1.00 0.00 O ATOM 846 CB HIS A 94 -0.086 -11.975 -11.941 1.00 0.00 C ATOM 847 CG HIS A 94 0.151 -11.363 -10.595 1.00 0.00 C ATOM 848 ND1 HIS A 94 1.370 -11.407 -9.951 1.00 0.00 N ATOM 849 CD2 HIS A 94 -0.684 -10.687 -9.770 1.00 0.00 C ATOM 850 CE1 HIS A 94 1.274 -10.787 -8.789 1.00 0.00 C ATOM 851 NE2 HIS A 94 0.039 -10.340 -8.655 1.00 0.00 N ATOM 0 H HIS A 94 0.295 -12.155 -14.871 1.00 0.00 H new ATOM 0 HA HIS A 94 -0.257 -10.064 -12.908 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -1.124 -12.301 -12.005 1.00 0.00 H new ATOM 0 HB3 HIS A 94 0.534 -12.866 -12.040 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -1.724 -10.463 -9.955 1.00 0.00 H new ATOM 0 HE1 HIS A 94 2.071 -10.666 -8.070 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -0.320 -9.821 -7.854 1.00 0.00 H new ATOM 859 N LYS A 95 2.128 -9.556 -13.322 1.00 0.00 N ATOM 860 CA LYS A 95 3.540 -9.218 -13.446 1.00 0.00 C ATOM 861 C LYS A 95 4.294 -9.547 -12.162 1.00 0.00 C ATOM 862 O LYS A 95 5.252 -10.319 -12.173 1.00 0.00 O ATOM 863 CB LYS A 95 3.703 -7.733 -13.779 1.00 0.00 C ATOM 864 CG LYS A 95 2.967 -7.308 -15.038 1.00 0.00 C ATOM 865 CD LYS A 95 2.523 -5.857 -14.962 1.00 0.00 C ATOM 866 CE LYS A 95 3.670 -4.906 -15.269 1.00 0.00 C ATOM 867 NZ LYS A 95 3.189 -3.632 -15.870 1.00 0.00 N ATOM 0 H LYS A 95 1.501 -8.751 -13.313 1.00 0.00 H new ATOM 0 HA LYS A 95 3.960 -9.814 -14.256 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.342 -7.139 -12.939 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.763 -7.509 -13.895 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.615 -7.446 -15.903 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.097 -7.948 -15.186 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.709 -5.687 -15.667 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.131 -5.647 -13.967 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.218 -4.691 -14.352 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.369 -5.389 -15.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.001 -3.012 -16.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.688 -3.835 -16.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.542 -3.158 -15.208 1.00 0.00 H new ATOM 881 N GLY A 96 3.854 -8.956 -11.054 1.00 0.00 N ATOM 882 CA GLY A 96 4.498 -9.201 -9.777 1.00 0.00 C ATOM 883 C GLY A 96 4.718 -7.927 -8.985 1.00 0.00 C ATOM 884 O GLY A 96 5.760 -7.753 -8.353 1.00 0.00 O ATOM 0 H GLY A 96 3.063 -8.312 -11.019 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.887 -9.888 -9.192 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.457 -9.691 -9.945 1.00 0.00 H new ATOM 888 N CYS A 97 3.735 -7.033 -9.021 1.00 0.00 N ATOM 889 CA CYS A 97 3.827 -5.767 -8.303 1.00 0.00 C ATOM 890 C CYS A 97 2.479 -5.055 -8.281 1.00 0.00 C ATOM 891 O CYS A 97 1.523 -5.496 -8.919 1.00 0.00 O ATOM 892 CB CYS A 97 4.882 -4.867 -8.948 1.00 0.00 C ATOM 893 SG CYS A 97 4.657 -4.622 -10.725 1.00 0.00 S ATOM 0 H CYS A 97 2.866 -7.162 -9.539 1.00 0.00 H new ATOM 0 HA CYS A 97 4.121 -5.981 -7.275 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.867 -3.896 -8.453 1.00 0.00 H new ATOM 0 HB3 CYS A 97 5.868 -5.298 -8.774 1.00 0.00 H new ATOM 0 HG CYS A 97 5.596 -3.846 -11.178 1.00 0.00 H new ATOM 899 N ALA A 98 2.409 -3.953 -7.542 1.00 0.00 N ATOM 900 CA ALA A 98 1.178 -3.180 -7.437 1.00 0.00 C ATOM 901 C ALA A 98 1.475 -1.704 -7.195 1.00 0.00 C ATOM 902 O ALA A 98 2.516 -1.353 -6.639 1.00 0.00 O ATOM 903 CB ALA A 98 0.301 -3.733 -6.323 1.00 0.00 C ATOM 0 H ALA A 98 3.191 -3.575 -7.007 1.00 0.00 H new ATOM 0 HA ALA A 98 0.643 -3.266 -8.383 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.615 -3.146 -6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.051 -4.772 -6.538 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.838 -3.678 -5.376 1.00 0.00 H new ATOM 909 N PHE A 99 0.555 -0.843 -7.618 1.00 0.00 N ATOM 910 CA PHE A 99 0.720 0.596 -7.449 1.00 0.00 C ATOM 911 C PHE A 99 -0.158 1.114 -6.314 1.00 0.00 C ATOM 912 O PHE A 99 -1.368 0.888 -6.296 1.00 0.00 O ATOM 913 CB PHE A 99 0.376 1.326 -8.749 1.00 0.00 C ATOM 914 CG PHE A 99 1.554 1.512 -9.662 1.00 0.00 C ATOM 915 CD1 PHE A 99 2.751 2.012 -9.177 1.00 0.00 C ATOM 916 CD2 PHE A 99 1.463 1.187 -11.006 1.00 0.00 C ATOM 917 CE1 PHE A 99 3.837 2.184 -10.015 1.00 0.00 C ATOM 918 CE2 PHE A 99 2.546 1.356 -11.848 1.00 0.00 C ATOM 919 CZ PHE A 99 3.734 1.857 -11.352 1.00 0.00 C ATOM 0 H PHE A 99 -0.312 -1.117 -8.080 1.00 0.00 H new ATOM 0 HA PHE A 99 1.762 0.790 -7.196 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.397 0.767 -9.276 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.044 2.302 -8.508 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.837 2.271 -8.132 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.536 0.797 -11.400 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.765 2.574 -9.624 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.464 1.097 -12.893 1.00 0.00 H new ATOM 0 HZ PHE A 99 4.580 1.993 -12.009 1.00 0.00 H new ATOM 929 N LEU A 100 0.461 1.811 -5.367 1.00 0.00 N ATOM 930 CA LEU A 100 -0.262 2.362 -4.227 1.00 0.00 C ATOM 931 C LEU A 100 -0.243 3.887 -4.255 1.00 0.00 C ATOM 932 O LEU A 100 0.715 4.499 -4.729 1.00 0.00 O ATOM 933 CB LEU A 100 0.348 1.857 -2.918 1.00 0.00 C ATOM 934 CG LEU A 100 -0.352 2.304 -1.634 1.00 0.00 C ATOM 935 CD1 LEU A 100 -1.654 1.541 -1.443 1.00 0.00 C ATOM 936 CD2 LEU A 100 0.562 2.112 -0.433 1.00 0.00 C ATOM 0 H LEU A 100 1.462 2.008 -5.367 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.298 2.029 -4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.358 0.767 -2.942 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.387 2.184 -2.875 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.586 3.365 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.138 1.872 -0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.314 1.730 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.444 0.473 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.047 2.435 0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.827 1.059 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.467 2.704 -0.566 1.00 0.00 H new ATOM 948 N THR A 101 -1.307 4.497 -3.742 1.00 0.00 N ATOM 949 CA THR A 101 -1.412 5.950 -3.707 1.00 0.00 C ATOM 950 C THR A 101 -1.870 6.436 -2.336 1.00 0.00 C ATOM 951 O THR A 101 -3.033 6.276 -1.967 1.00 0.00 O ATOM 952 CB THR A 101 -2.393 6.468 -4.776 1.00 0.00 C ATOM 953 OG1 THR A 101 -2.000 5.998 -6.070 1.00 0.00 O ATOM 954 CG2 THR A 101 -2.440 7.989 -4.776 1.00 0.00 C ATOM 0 H THR A 101 -2.108 4.007 -3.345 1.00 0.00 H new ATOM 0 HA THR A 101 -0.417 6.344 -3.915 1.00 0.00 H new ATOM 0 HB THR A 101 -3.387 6.090 -4.539 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.629 6.330 -6.744 1.00 0.00 H new ATOM 0 HG21 THR A 101 -3.139 8.331 -5.539 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.768 8.343 -3.798 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.447 8.384 -4.991 1.00 0.00 H new ATOM 962 N TYR A 102 -0.948 7.029 -1.586 1.00 0.00 N ATOM 963 CA TYR A 102 -1.257 7.537 -0.255 1.00 0.00 C ATOM 964 C TYR A 102 -1.705 8.994 -0.317 1.00 0.00 C ATOM 965 O TYR A 102 -1.025 9.840 -0.900 1.00 0.00 O ATOM 966 CB TYR A 102 -0.037 7.406 0.660 1.00 0.00 C ATOM 967 CG TYR A 102 0.024 6.089 1.401 1.00 0.00 C ATOM 968 CD1 TYR A 102 -1.087 5.595 2.072 1.00 0.00 C ATOM 969 CD2 TYR A 102 1.194 5.340 1.431 1.00 0.00 C ATOM 970 CE1 TYR A 102 -1.035 4.393 2.752 1.00 0.00 C ATOM 971 CE2 TYR A 102 1.255 4.137 2.107 1.00 0.00 C ATOM 972 CZ TYR A 102 0.138 3.668 2.766 1.00 0.00 C ATOM 973 OH TYR A 102 0.194 2.470 3.441 1.00 0.00 O ATOM 0 H TYR A 102 0.019 7.170 -1.877 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.074 6.942 0.152 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.868 7.520 0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.047 8.221 1.384 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.007 6.160 2.062 1.00 0.00 H new ATOM 0 HD2 TYR A 102 2.071 5.705 0.917 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.908 4.024 3.269 1.00 0.00 H new ATOM 0 HE2 TYR A 102 2.172 3.567 2.119 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.577 2.396 4.041 1.00 0.00 H new ATOM 983 N CYS A 103 -2.852 9.279 0.287 1.00 0.00 N ATOM 984 CA CYS A 103 -3.393 10.634 0.301 1.00 0.00 C ATOM 985 C CYS A 103 -2.334 11.638 0.744 1.00 0.00 C ATOM 986 O CYS A 103 -2.157 12.683 0.120 1.00 0.00 O ATOM 987 CB CYS A 103 -4.606 10.712 1.229 1.00 0.00 C ATOM 988 SG CYS A 103 -4.294 10.107 2.904 1.00 0.00 S ATOM 0 H CYS A 103 -3.426 8.591 0.774 1.00 0.00 H new ATOM 0 HA CYS A 103 -3.704 10.885 -0.713 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -4.941 11.748 1.285 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -5.422 10.136 0.792 1.00 0.00 H new ATOM 0 HG CYS A 103 -4.629 8.853 2.982 1.00 0.00 H new ATOM 994 N GLU A 104 -1.633 11.313 1.826 1.00 0.00 N ATOM 995 CA GLU A 104 -0.592 12.188 2.353 1.00 0.00 C ATOM 996 C GLU A 104 0.794 11.680 1.966 1.00 0.00 C ATOM 997 O GLU A 104 0.961 10.514 1.607 1.00 0.00 O ATOM 998 CB GLU A 104 -0.704 12.290 3.875 1.00 0.00 C ATOM 999 CG GLU A 104 -1.791 13.242 4.344 1.00 0.00 C ATOM 1000 CD GLU A 104 -1.760 13.471 5.842 1.00 0.00 C ATOM 1001 OE1 GLU A 104 -0.680 13.301 6.446 1.00 0.00 O ATOM 1002 OE2 GLU A 104 -2.816 13.818 6.412 1.00 0.00 O ATOM 0 H GLU A 104 -1.767 10.451 2.354 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.731 13.178 1.919 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.900 11.299 4.283 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.253 12.618 4.280 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.678 14.197 3.832 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.765 12.843 4.061 1.00 0.00 H new ATOM 1009 N ARG A 105 1.784 12.563 2.042 1.00 0.00 N ATOM 1010 CA ARG A 105 3.155 12.205 1.698 1.00 0.00 C ATOM 1011 C ARG A 105 3.869 11.581 2.893 1.00 0.00 C ATOM 1012 O ARG A 105 4.374 10.462 2.810 1.00 0.00 O ATOM 1013 CB ARG A 105 3.922 13.440 1.220 1.00 0.00 C ATOM 1014 CG ARG A 105 3.374 14.037 -0.066 1.00 0.00 C ATOM 1015 CD ARG A 105 4.353 15.023 -0.684 1.00 0.00 C ATOM 1016 NE ARG A 105 4.559 16.194 0.164 1.00 0.00 N ATOM 1017 CZ ARG A 105 3.624 17.109 0.394 1.00 0.00 C ATOM 1018 NH1 ARG A 105 2.425 16.989 -0.159 1.00 0.00 N ATOM 1019 NH2 ARG A 105 3.888 18.147 1.177 1.00 0.00 N ATOM 0 H ARG A 105 1.663 13.531 2.339 1.00 0.00 H new ATOM 0 HA ARG A 105 3.122 11.472 0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.897 14.198 2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.968 13.172 1.070 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.162 13.239 -0.777 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.429 14.541 0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.308 14.527 -0.855 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.981 15.341 -1.658 1.00 0.00 H new ATOM 0 HE ARG A 105 5.471 16.316 0.604 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.219 16.193 -0.762 1.00 0.00 H new ATOM 0 HH12 ARG A 105 1.709 17.693 0.019 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.810 18.243 1.603 1.00 0.00 H new ATOM 0 HH22 ARG A 105 3.169 18.849 1.353 1.00 0.00 H new ATOM 1033 N GLU A 106 3.907 12.312 4.002 1.00 0.00 N ATOM 1034 CA GLU A 106 4.561 11.829 5.213 1.00 0.00 C ATOM 1035 C GLU A 106 4.089 10.421 5.562 1.00 0.00 C ATOM 1036 O GLU A 106 4.897 9.535 5.841 1.00 0.00 O ATOM 1037 CB GLU A 106 4.282 12.776 6.382 1.00 0.00 C ATOM 1038 CG GLU A 106 2.803 12.970 6.669 1.00 0.00 C ATOM 1039 CD GLU A 106 2.534 14.165 7.563 1.00 0.00 C ATOM 1040 OE1 GLU A 106 2.610 14.008 8.800 1.00 0.00 O ATOM 1041 OE2 GLU A 106 2.247 15.256 7.027 1.00 0.00 O ATOM 0 H GLU A 106 3.493 13.240 4.087 1.00 0.00 H new ATOM 0 HA GLU A 106 5.635 11.798 5.027 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.769 12.388 7.277 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.732 13.745 6.169 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.268 13.097 5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.407 12.071 7.142 1.00 0.00 H new ATOM 1048 N SER A 107 2.775 10.222 5.543 1.00 0.00 N ATOM 1049 CA SER A 107 2.194 8.923 5.862 1.00 0.00 C ATOM 1050 C SER A 107 2.839 7.820 5.027 1.00 0.00 C ATOM 1051 O SER A 107 3.014 6.696 5.494 1.00 0.00 O ATOM 1052 CB SER A 107 0.683 8.943 5.621 1.00 0.00 C ATOM 1053 OG SER A 107 0.386 9.284 4.278 1.00 0.00 O ATOM 0 H SER A 107 2.093 10.944 5.310 1.00 0.00 H new ATOM 0 HA SER A 107 2.384 8.716 6.915 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.261 7.965 5.853 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.214 9.660 6.294 1.00 0.00 H new ATOM 0 HG SER A 107 -0.567 9.135 4.106 1.00 0.00 H new ATOM 1059 N ALA A 108 3.189 8.152 3.789 1.00 0.00 N ATOM 1060 CA ALA A 108 3.816 7.192 2.889 1.00 0.00 C ATOM 1061 C ALA A 108 5.170 6.740 3.425 1.00 0.00 C ATOM 1062 O ALA A 108 5.571 5.590 3.239 1.00 0.00 O ATOM 1063 CB ALA A 108 3.970 7.794 1.500 1.00 0.00 C ATOM 0 H ALA A 108 3.049 9.079 3.386 1.00 0.00 H new ATOM 0 HA ALA A 108 3.170 6.316 2.824 1.00 0.00 H new ATOM 0 HB1 ALA A 108 4.440 7.066 0.838 1.00 0.00 H new ATOM 0 HB2 ALA A 108 2.988 8.061 1.108 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.592 8.687 1.557 1.00 0.00 H new ATOM 1069 N LEU A 109 5.871 7.651 4.091 1.00 0.00 N ATOM 1070 CA LEU A 109 7.182 7.346 4.654 1.00 0.00 C ATOM 1071 C LEU A 109 7.083 6.232 5.691 1.00 0.00 C ATOM 1072 O LEU A 109 7.843 5.265 5.654 1.00 0.00 O ATOM 1073 CB LEU A 109 7.789 8.598 5.290 1.00 0.00 C ATOM 1074 CG LEU A 109 7.797 9.856 4.420 1.00 0.00 C ATOM 1075 CD1 LEU A 109 8.324 11.046 5.208 1.00 0.00 C ATOM 1076 CD2 LEU A 109 8.630 9.633 3.167 1.00 0.00 C ATOM 0 H LEU A 109 5.554 8.607 4.254 1.00 0.00 H new ATOM 0 HA LEU A 109 7.828 7.007 3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.241 8.818 6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.816 8.373 5.578 1.00 0.00 H new ATOM 0 HG LEU A 109 6.772 10.071 4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.323 11.932 4.573 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.686 11.220 6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 109 9.341 10.840 5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.624 10.539 2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.655 9.392 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.209 8.808 2.592 1.00 0.00 H new ATOM 1088 N LYS A 110 6.140 6.374 6.616 1.00 0.00 N ATOM 1089 CA LYS A 110 5.938 5.379 7.663 1.00 0.00 C ATOM 1090 C LYS A 110 5.777 3.985 7.064 1.00 0.00 C ATOM 1091 O LYS A 110 6.519 3.064 7.405 1.00 0.00 O ATOM 1092 CB LYS A 110 4.706 5.732 8.499 1.00 0.00 C ATOM 1093 CG LYS A 110 4.823 7.061 9.225 1.00 0.00 C ATOM 1094 CD LYS A 110 3.585 7.355 10.055 1.00 0.00 C ATOM 1095 CE LYS A 110 3.703 6.775 11.456 1.00 0.00 C ATOM 1096 NZ LYS A 110 3.172 5.385 11.527 1.00 0.00 N ATOM 0 H LYS A 110 5.503 7.169 6.662 1.00 0.00 H new ATOM 0 HA LYS A 110 6.818 5.380 8.306 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.832 5.759 7.849 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.535 4.942 9.230 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.700 7.047 9.871 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.974 7.861 8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.435 8.433 10.118 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.707 6.939 9.561 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.748 6.781 11.765 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.160 7.408 12.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.401 5.343 12.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.811 5.103 10.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 3.933 4.737 11.814 1.00 0.00 H new ATOM 1110 N ALA A 111 4.805 3.839 6.170 1.00 0.00 N ATOM 1111 CA ALA A 111 4.550 2.558 5.522 1.00 0.00 C ATOM 1112 C ALA A 111 5.766 2.092 4.730 1.00 0.00 C ATOM 1113 O ALA A 111 6.023 0.893 4.620 1.00 0.00 O ATOM 1114 CB ALA A 111 3.333 2.660 4.614 1.00 0.00 C ATOM 0 H ALA A 111 4.181 4.591 5.878 1.00 0.00 H new ATOM 0 HA ALA A 111 4.350 1.819 6.298 1.00 0.00 H new ATOM 0 HB1 ALA A 111 3.154 1.697 4.136 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.461 2.940 5.205 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.512 3.416 3.850 1.00 0.00 H new ATOM 1120 N GLN A 112 6.511 3.046 4.181 1.00 0.00 N ATOM 1121 CA GLN A 112 7.700 2.731 3.398 1.00 0.00 C ATOM 1122 C GLN A 112 8.729 1.991 4.246 1.00 0.00 C ATOM 1123 O GLN A 112 9.122 0.870 3.924 1.00 0.00 O ATOM 1124 CB GLN A 112 8.315 4.011 2.830 1.00 0.00 C ATOM 1125 CG GLN A 112 7.774 4.390 1.460 1.00 0.00 C ATOM 1126 CD GLN A 112 8.602 5.464 0.783 1.00 0.00 C ATOM 1127 OE1 GLN A 112 9.790 5.275 0.519 1.00 0.00 O ATOM 1128 NE2 GLN A 112 7.977 6.600 0.496 1.00 0.00 N ATOM 0 H GLN A 112 6.312 4.043 4.264 1.00 0.00 H new ATOM 0 HA GLN A 112 7.402 2.083 2.574 1.00 0.00 H new ATOM 0 HB2 GLN A 112 8.131 4.831 3.524 1.00 0.00 H new ATOM 0 HB3 GLN A 112 9.396 3.886 2.763 1.00 0.00 H new ATOM 0 HG2 GLN A 112 7.747 3.504 0.826 1.00 0.00 H new ATOM 0 HG3 GLN A 112 6.747 4.739 1.563 1.00 0.00 H new ATOM 0 HE21 GLN A 112 6.991 6.714 0.733 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.483 7.359 0.039 1.00 0.00 H new ATOM 1137 N SER A 113 9.163 2.626 5.330 1.00 0.00 N ATOM 1138 CA SER A 113 10.151 2.029 6.222 1.00 0.00 C ATOM 1139 C SER A 113 9.510 0.964 7.107 1.00 0.00 C ATOM 1140 O SER A 113 10.191 0.081 7.626 1.00 0.00 O ATOM 1141 CB SER A 113 10.801 3.107 7.091 1.00 0.00 C ATOM 1142 OG SER A 113 11.561 2.528 8.138 1.00 0.00 O ATOM 0 H SER A 113 8.846 3.554 5.612 1.00 0.00 H new ATOM 0 HA SER A 113 10.918 1.554 5.610 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.444 3.736 6.475 1.00 0.00 H new ATOM 0 HB3 SER A 113 10.031 3.753 7.511 1.00 0.00 H new ATOM 0 HG SER A 113 11.967 3.238 8.678 1.00 0.00 H new ATOM 1148 N ALA A 114 8.195 1.056 7.273 1.00 0.00 N ATOM 1149 CA ALA A 114 7.460 0.100 8.093 1.00 0.00 C ATOM 1150 C ALA A 114 7.233 -1.207 7.342 1.00 0.00 C ATOM 1151 O ALA A 114 6.993 -2.251 7.951 1.00 0.00 O ATOM 1152 CB ALA A 114 6.132 0.695 8.535 1.00 0.00 C ATOM 0 H ALA A 114 7.617 1.782 6.851 1.00 0.00 H new ATOM 0 HA ALA A 114 8.059 -0.119 8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.594 -0.030 9.146 1.00 0.00 H new ATOM 0 HB2 ALA A 114 6.314 1.598 9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 114 5.535 0.944 7.658 1.00 0.00 H new ATOM 1158 N LEU A 115 7.310 -1.144 6.018 1.00 0.00 N ATOM 1159 CA LEU A 115 7.112 -2.323 5.183 1.00 0.00 C ATOM 1160 C LEU A 115 8.425 -2.766 4.545 1.00 0.00 C ATOM 1161 O LEU A 115 8.794 -3.939 4.608 1.00 0.00 O ATOM 1162 CB LEU A 115 6.075 -2.035 4.095 1.00 0.00 C ATOM 1163 CG LEU A 115 4.616 -2.008 4.550 1.00 0.00 C ATOM 1164 CD1 LEU A 115 3.746 -1.313 3.513 1.00 0.00 C ATOM 1165 CD2 LEU A 115 4.112 -3.420 4.812 1.00 0.00 C ATOM 0 H LEU A 115 7.508 -0.289 5.499 1.00 0.00 H new ATOM 0 HA LEU A 115 6.748 -3.130 5.819 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.311 -1.072 3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 115 6.178 -2.789 3.314 1.00 0.00 H new ATOM 0 HG LEU A 115 4.556 -1.444 5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.711 -1.303 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.092 -0.289 3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.811 -1.848 2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.072 -3.381 5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.186 -4.008 3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.717 -3.883 5.592 1.00 0.00 H new ATOM 1177 N HIS A 116 9.128 -1.818 3.932 1.00 0.00 N ATOM 1178 CA HIS A 116 10.402 -2.110 3.284 1.00 0.00 C ATOM 1179 C HIS A 116 11.282 -2.975 4.182 1.00 0.00 C ATOM 1180 O HIS A 116 11.533 -2.631 5.336 1.00 0.00 O ATOM 1181 CB HIS A 116 11.130 -0.811 2.936 1.00 0.00 C ATOM 1182 CG HIS A 116 12.280 -1.003 1.996 1.00 0.00 C ATOM 1183 ND1 HIS A 116 12.119 -1.346 0.670 1.00 0.00 N ATOM 1184 CD2 HIS A 116 13.614 -0.895 2.196 1.00 0.00 C ATOM 1185 CE1 HIS A 116 13.305 -1.444 0.096 1.00 0.00 C ATOM 1186 NE2 HIS A 116 14.229 -1.174 1.000 1.00 0.00 N ATOM 0 H HIS A 116 8.837 -0.842 3.871 1.00 0.00 H new ATOM 0 HA HIS A 116 10.197 -2.661 2.366 1.00 0.00 H new ATOM 0 HB2 HIS A 116 10.420 -0.114 2.491 1.00 0.00 H new ATOM 0 HB3 HIS A 116 11.495 -0.351 3.854 1.00 0.00 H new ATOM 0 HD2 HIS A 116 14.104 -0.637 3.123 1.00 0.00 H new ATOM 0 HE1 HIS A 116 13.488 -1.701 -0.937 1.00 0.00 H new ATOM 0 HE2 HIS A 116 15.236 -1.173 0.837 1.00 0.00 H new ATOM 1194 N GLU A 117 11.746 -4.098 3.642 1.00 0.00 N ATOM 1195 CA GLU A 117 12.596 -5.012 4.396 1.00 0.00 C ATOM 1196 C GLU A 117 12.126 -5.125 5.843 1.00 0.00 C ATOM 1197 O GLU A 117 12.937 -5.201 6.766 1.00 0.00 O ATOM 1198 CB GLU A 117 14.051 -4.539 4.357 1.00 0.00 C ATOM 1199 CG GLU A 117 14.668 -4.580 2.969 1.00 0.00 C ATOM 1200 CD GLU A 117 16.062 -3.987 2.932 1.00 0.00 C ATOM 1201 OE1 GLU A 117 16.179 -2.744 2.977 1.00 0.00 O ATOM 1202 OE2 GLU A 117 17.037 -4.764 2.857 1.00 0.00 O ATOM 0 H GLU A 117 11.548 -4.396 2.687 1.00 0.00 H new ATOM 0 HA GLU A 117 12.528 -5.996 3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.103 -3.519 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.644 -5.161 5.028 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.708 -5.613 2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.027 -4.036 2.275 1.00 0.00 H new ATOM 1209 N GLN A 118 10.810 -5.134 6.032 1.00 0.00 N ATOM 1210 CA GLN A 118 10.231 -5.236 7.367 1.00 0.00 C ATOM 1211 C GLN A 118 9.350 -6.475 7.484 1.00 0.00 C ATOM 1212 O GLN A 118 9.420 -7.209 8.471 1.00 0.00 O ATOM 1213 CB GLN A 118 9.415 -3.983 7.689 1.00 0.00 C ATOM 1214 CG GLN A 118 10.241 -2.857 8.289 1.00 0.00 C ATOM 1215 CD GLN A 118 10.906 -3.252 9.593 1.00 0.00 C ATOM 1216 OE1 GLN A 118 10.571 -4.275 10.189 1.00 0.00 O ATOM 1217 NE2 GLN A 118 11.855 -2.440 10.043 1.00 0.00 N ATOM 0 H GLN A 118 10.125 -5.072 5.279 1.00 0.00 H new ATOM 0 HA GLN A 118 11.047 -5.323 8.084 1.00 0.00 H new ATOM 0 HB2 GLN A 118 8.938 -3.626 6.776 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.618 -4.247 8.383 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.005 -2.551 7.574 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.600 -1.992 8.460 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.101 -1.602 9.516 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.338 -2.654 10.915 1.00 0.00 H new ATOM 1226 N LYS A 119 8.520 -6.704 6.472 1.00 0.00 N ATOM 1227 CA LYS A 119 7.625 -7.854 6.460 1.00 0.00 C ATOM 1228 C LYS A 119 7.914 -8.756 5.264 1.00 0.00 C ATOM 1229 O LYS A 119 8.319 -8.285 4.201 1.00 0.00 O ATOM 1230 CB LYS A 119 6.167 -7.392 6.423 1.00 0.00 C ATOM 1231 CG LYS A 119 5.172 -8.529 6.272 1.00 0.00 C ATOM 1232 CD LYS A 119 3.862 -8.048 5.670 1.00 0.00 C ATOM 1233 CE LYS A 119 2.982 -7.378 6.714 1.00 0.00 C ATOM 1234 NZ LYS A 119 2.116 -6.324 6.116 1.00 0.00 N ATOM 0 H LYS A 119 8.449 -6.107 5.648 1.00 0.00 H new ATOM 0 HA LYS A 119 7.796 -8.425 7.373 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.945 -6.845 7.339 1.00 0.00 H new ATOM 0 HB3 LYS A 119 6.037 -6.694 5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.600 -9.307 5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 119 4.982 -8.979 7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.068 -7.346 4.862 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.330 -8.892 5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.358 -8.129 7.199 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.609 -6.936 7.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 2.501 -5.386 6.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.089 -6.442 5.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.153 -6.407 6.499 1.00 0.00 H new ATOM 1248 N THR A 120 7.702 -10.056 5.444 1.00 0.00 N ATOM 1249 CA THR A 120 7.940 -11.024 4.380 1.00 0.00 C ATOM 1250 C THR A 120 6.700 -11.873 4.123 1.00 0.00 C ATOM 1251 O THR A 120 6.319 -12.701 4.951 1.00 0.00 O ATOM 1252 CB THR A 120 9.122 -11.951 4.718 1.00 0.00 C ATOM 1253 OG1 THR A 120 10.268 -11.173 5.081 1.00 0.00 O ATOM 1254 CG2 THR A 120 9.464 -12.845 3.535 1.00 0.00 C ATOM 0 H THR A 120 7.366 -10.463 6.317 1.00 0.00 H new ATOM 0 HA THR A 120 8.180 -10.455 3.482 1.00 0.00 H new ATOM 0 HB THR A 120 8.831 -12.582 5.558 1.00 0.00 H new ATOM 0 HG1 THR A 120 11.014 -11.771 5.296 1.00 0.00 H new ATOM 0 HG21 THR A 120 10.302 -13.491 3.797 1.00 0.00 H new ATOM 0 HG22 THR A 120 8.599 -13.458 3.280 1.00 0.00 H new ATOM 0 HG23 THR A 120 9.736 -12.228 2.679 1.00 0.00 H new ATOM 1262 N LEU A 121 6.075 -11.664 2.970 1.00 0.00 N ATOM 1263 CA LEU A 121 4.877 -12.411 2.602 1.00 0.00 C ATOM 1264 C LEU A 121 5.172 -13.906 2.519 1.00 0.00 C ATOM 1265 O LEU A 121 6.284 -14.327 2.201 1.00 0.00 O ATOM 1266 CB LEU A 121 4.332 -11.913 1.262 1.00 0.00 C ATOM 1267 CG LEU A 121 3.812 -10.475 1.243 1.00 0.00 C ATOM 1268 CD1 LEU A 121 3.521 -10.032 -0.183 1.00 0.00 C ATOM 1269 CD2 LEU A 121 2.567 -10.347 2.108 1.00 0.00 C ATOM 0 H LEU A 121 6.378 -10.983 2.273 1.00 0.00 H new ATOM 0 HA LEU A 121 4.126 -12.249 3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.121 -12.003 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.523 -12.575 0.953 1.00 0.00 H new ATOM 0 HG LEU A 121 4.584 -9.824 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.152 -9.006 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.435 -10.085 -0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.767 -10.686 -0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.211 -9.317 2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.790 -11.009 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.807 -10.623 3.135 1.00 0.00 H new ATOM 1281 N PRO A 122 4.153 -14.727 2.811 1.00 0.00 N ATOM 1282 CA PRO A 122 4.277 -16.187 2.774 1.00 0.00 C ATOM 1283 C PRO A 122 4.429 -16.720 1.354 1.00 0.00 C ATOM 1284 O PRO A 122 3.555 -16.526 0.510 1.00 0.00 O ATOM 1285 CB PRO A 122 2.961 -16.671 3.389 1.00 0.00 C ATOM 1286 CG PRO A 122 1.997 -15.564 3.139 1.00 0.00 C ATOM 1287 CD PRO A 122 2.800 -14.294 3.198 1.00 0.00 C ATOM 0 HA PRO A 122 5.164 -16.534 3.304 1.00 0.00 H new ATOM 0 HB2 PRO A 122 2.626 -17.600 2.927 1.00 0.00 H new ATOM 0 HB3 PRO A 122 3.071 -16.867 4.456 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.517 -15.677 2.167 1.00 0.00 H new ATOM 0 HG3 PRO A 122 1.205 -15.560 3.888 1.00 0.00 H new ATOM 0 HD2 PRO A 122 2.409 -13.539 2.515 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.788 -13.857 4.197 1.00 0.00 H new ATOM 1295 N GLY A 123 5.545 -17.395 1.096 1.00 0.00 N ATOM 1296 CA GLY A 123 5.791 -17.946 -0.224 1.00 0.00 C ATOM 1297 C GLY A 123 6.997 -17.322 -0.898 1.00 0.00 C ATOM 1298 O GLY A 123 7.613 -17.932 -1.771 1.00 0.00 O ATOM 0 H GLY A 123 6.283 -17.570 1.778 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.941 -19.023 -0.143 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.910 -17.793 -0.848 1.00 0.00 H new ATOM 1302 N MET A 124 7.334 -16.102 -0.493 1.00 0.00 N ATOM 1303 CA MET A 124 8.474 -15.396 -1.064 1.00 0.00 C ATOM 1304 C MET A 124 9.670 -15.437 -0.117 1.00 0.00 C ATOM 1305 O MET A 124 9.605 -14.929 1.001 1.00 0.00 O ATOM 1306 CB MET A 124 8.101 -13.944 -1.369 1.00 0.00 C ATOM 1307 CG MET A 124 6.878 -13.805 -2.261 1.00 0.00 C ATOM 1308 SD MET A 124 7.223 -14.220 -3.982 1.00 0.00 S ATOM 1309 CE MET A 124 7.846 -12.655 -4.589 1.00 0.00 C ATOM 0 H MET A 124 6.834 -15.582 0.228 1.00 0.00 H new ATOM 0 HA MET A 124 8.751 -15.896 -1.992 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.918 -13.420 -0.431 1.00 0.00 H new ATOM 0 HB3 MET A 124 8.948 -13.453 -1.848 1.00 0.00 H new ATOM 0 HG2 MET A 124 6.085 -14.452 -1.887 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.507 -12.782 -2.205 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.698 -12.832 -5.246 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.061 -12.141 -5.144 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.159 -12.037 -3.747 1.00 0.00 H new ATOM 1319 N ASN A 125 10.759 -16.046 -0.574 1.00 0.00 N ATOM 1320 CA ASN A 125 11.969 -16.155 0.234 1.00 0.00 C ATOM 1321 C ASN A 125 12.463 -14.776 0.662 1.00 0.00 C ATOM 1322 O ASN A 125 13.028 -14.617 1.744 1.00 0.00 O ATOM 1323 CB ASN A 125 13.065 -16.881 -0.548 1.00 0.00 C ATOM 1324 CG ASN A 125 14.280 -17.187 0.308 1.00 0.00 C ATOM 1325 OD1 ASN A 125 14.458 -16.610 1.380 1.00 0.00 O ATOM 1326 ND2 ASN A 125 15.121 -18.099 -0.165 1.00 0.00 N ATOM 0 H ASN A 125 10.829 -16.471 -1.498 1.00 0.00 H new ATOM 0 HA ASN A 125 11.728 -16.729 1.129 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.664 -17.811 -0.951 1.00 0.00 H new ATOM 0 HB3 ASN A 125 13.367 -16.269 -1.398 1.00 0.00 H new ATOM 0 HD21 ASN A 125 15.956 -18.347 0.366 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.932 -18.552 -1.059 1.00 0.00 H new ATOM 1333 N ARG A 126 12.244 -13.783 -0.194 1.00 0.00 N ATOM 1334 CA ARG A 126 12.666 -12.418 0.096 1.00 0.00 C ATOM 1335 C ARG A 126 11.495 -11.583 0.604 1.00 0.00 C ATOM 1336 O ARG A 126 10.331 -11.863 0.319 1.00 0.00 O ATOM 1337 CB ARG A 126 13.264 -11.771 -1.155 1.00 0.00 C ATOM 1338 CG ARG A 126 12.387 -11.906 -2.389 1.00 0.00 C ATOM 1339 CD ARG A 126 12.711 -13.172 -3.167 1.00 0.00 C ATOM 1340 NE ARG A 126 11.557 -13.666 -3.914 1.00 0.00 N ATOM 1341 CZ ARG A 126 11.507 -14.868 -4.477 1.00 0.00 C ATOM 1342 NH1 ARG A 126 12.539 -15.694 -4.378 1.00 0.00 N ATOM 1343 NH2 ARG A 126 10.421 -15.247 -5.139 1.00 0.00 N ATOM 0 H ARG A 126 11.777 -13.898 -1.093 1.00 0.00 H new ATOM 0 HA ARG A 126 13.426 -12.457 0.876 1.00 0.00 H new ATOM 0 HB2 ARG A 126 13.439 -10.713 -0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 126 14.235 -12.223 -1.359 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.338 -11.919 -2.092 1.00 0.00 H new ATOM 0 HG3 ARG A 126 12.526 -11.037 -3.032 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.531 -12.974 -3.857 1.00 0.00 H new ATOM 0 HD3 ARG A 126 13.054 -13.943 -2.477 1.00 0.00 H new ATOM 0 HE ARG A 126 10.746 -13.055 -4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.375 -15.407 -3.868 1.00 0.00 H new ATOM 0 HH12 ARG A 126 12.497 -16.616 -4.811 1.00 0.00 H new ATOM 0 HH21 ARG A 126 9.624 -14.615 -5.216 1.00 0.00 H new ATOM 0 HH22 ARG A 126 10.383 -16.170 -5.571 1.00 0.00 H new ATOM 1357 N PRO A 127 11.809 -10.532 1.376 1.00 0.00 N ATOM 1358 CA PRO A 127 10.797 -9.634 1.941 1.00 0.00 C ATOM 1359 C PRO A 127 10.125 -8.775 0.875 1.00 0.00 C ATOM 1360 O PRO A 127 10.432 -8.890 -0.312 1.00 0.00 O ATOM 1361 CB PRO A 127 11.599 -8.758 2.906 1.00 0.00 C ATOM 1362 CG PRO A 127 12.989 -8.779 2.371 1.00 0.00 C ATOM 1363 CD PRO A 127 13.176 -10.139 1.757 1.00 0.00 C ATOM 0 HA PRO A 127 9.985 -10.183 2.417 1.00 0.00 H new ATOM 0 HB2 PRO A 127 11.204 -7.743 2.941 1.00 0.00 H new ATOM 0 HB3 PRO A 127 11.560 -9.150 3.922 1.00 0.00 H new ATOM 0 HG2 PRO A 127 13.134 -7.993 1.630 1.00 0.00 H new ATOM 0 HG3 PRO A 127 13.715 -8.606 3.165 1.00 0.00 H new ATOM 0 HD2 PRO A 127 13.839 -10.102 0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 127 13.614 -10.843 2.465 1.00 0.00 H new ATOM 1371 N ILE A 128 9.209 -7.915 1.306 1.00 0.00 N ATOM 1372 CA ILE A 128 8.496 -7.035 0.389 1.00 0.00 C ATOM 1373 C ILE A 128 9.212 -5.697 0.240 1.00 0.00 C ATOM 1374 O ILE A 128 9.663 -5.112 1.225 1.00 0.00 O ATOM 1375 CB ILE A 128 7.052 -6.782 0.860 1.00 0.00 C ATOM 1376 CG1 ILE A 128 6.275 -6.001 -0.202 1.00 0.00 C ATOM 1377 CG2 ILE A 128 7.050 -6.032 2.183 1.00 0.00 C ATOM 1378 CD1 ILE A 128 4.777 -6.022 0.007 1.00 0.00 C ATOM 0 H ILE A 128 8.943 -7.809 2.285 1.00 0.00 H new ATOM 0 HA ILE A 128 8.472 -7.540 -0.577 1.00 0.00 H new ATOM 0 HB ILE A 128 6.561 -7.744 1.009 1.00 0.00 H new ATOM 0 HG12 ILE A 128 6.619 -4.967 -0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 128 6.502 -6.415 -1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 128 6.022 -5.861 2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.571 -6.622 2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.556 -5.074 2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.291 -5.449 -0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.420 -7.052 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.538 -5.581 0.975 1.00 0.00 H new ATOM 1390 N GLN A 129 9.311 -5.219 -0.996 1.00 0.00 N ATOM 1391 CA GLN A 129 9.972 -3.949 -1.272 1.00 0.00 C ATOM 1392 C GLN A 129 8.949 -2.838 -1.482 1.00 0.00 C ATOM 1393 O GLN A 129 7.905 -3.050 -2.099 1.00 0.00 O ATOM 1394 CB GLN A 129 10.868 -4.074 -2.506 1.00 0.00 C ATOM 1395 CG GLN A 129 12.282 -4.532 -2.187 1.00 0.00 C ATOM 1396 CD GLN A 129 13.276 -4.151 -3.266 1.00 0.00 C ATOM 1397 OE1 GLN A 129 13.072 -4.441 -4.445 1.00 0.00 O ATOM 1398 NE2 GLN A 129 14.361 -3.496 -2.868 1.00 0.00 N ATOM 0 H GLN A 129 8.942 -5.691 -1.821 1.00 0.00 H new ATOM 0 HA GLN A 129 10.587 -3.693 -0.410 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.415 -4.779 -3.204 1.00 0.00 H new ATOM 0 HB3 GLN A 129 10.913 -3.109 -3.012 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.596 -4.096 -1.239 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.289 -5.614 -2.058 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.490 -3.276 -1.880 1.00 0.00 H new ATOM 0 HE22 GLN A 129 15.065 -3.213 -3.550 1.00 0.00 H new ATOM 1407 N VAL A 130 9.256 -1.652 -0.966 1.00 0.00 N ATOM 1408 CA VAL A 130 8.364 -0.507 -1.097 1.00 0.00 C ATOM 1409 C VAL A 130 9.151 0.782 -1.309 1.00 0.00 C ATOM 1410 O VAL A 130 9.959 1.175 -0.467 1.00 0.00 O ATOM 1411 CB VAL A 130 7.466 -0.349 0.144 1.00 0.00 C ATOM 1412 CG1 VAL A 130 6.478 0.791 -0.052 1.00 0.00 C ATOM 1413 CG2 VAL A 130 6.739 -1.650 0.444 1.00 0.00 C ATOM 0 H VAL A 130 10.116 -1.459 -0.453 1.00 0.00 H new ATOM 0 HA VAL A 130 7.736 -0.694 -1.968 1.00 0.00 H new ATOM 0 HB VAL A 130 8.097 -0.107 0.999 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.852 0.887 0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.023 1.721 -0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.850 0.583 -0.918 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.109 -1.520 1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.119 -1.925 -0.409 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.467 -2.439 0.632 1.00 0.00 H new ATOM 1423 N LYS A 131 8.910 1.437 -2.440 1.00 0.00 N ATOM 1424 CA LYS A 131 9.595 2.683 -2.763 1.00 0.00 C ATOM 1425 C LYS A 131 8.726 3.566 -3.653 1.00 0.00 C ATOM 1426 O LYS A 131 7.876 3.086 -4.404 1.00 0.00 O ATOM 1427 CB LYS A 131 10.926 2.392 -3.460 1.00 0.00 C ATOM 1428 CG LYS A 131 11.688 1.226 -2.853 1.00 0.00 C ATOM 1429 CD LYS A 131 13.089 1.115 -3.431 1.00 0.00 C ATOM 1430 CE LYS A 131 13.993 2.225 -2.918 1.00 0.00 C ATOM 1431 NZ LYS A 131 13.957 3.423 -3.802 1.00 0.00 N ATOM 0 H LYS A 131 8.245 1.125 -3.148 1.00 0.00 H new ATOM 0 HA LYS A 131 9.789 3.214 -1.831 1.00 0.00 H new ATOM 0 HB2 LYS A 131 10.737 2.183 -4.513 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.551 3.284 -3.419 1.00 0.00 H new ATOM 0 HG2 LYS A 131 11.748 1.353 -1.772 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.143 0.300 -3.036 1.00 0.00 H new ATOM 0 HD2 LYS A 131 13.516 0.147 -3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.039 1.158 -4.519 1.00 0.00 H new ATOM 0 HE2 LYS A 131 13.686 2.507 -1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 131 15.016 1.856 -2.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.918 3.634 -4.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.337 3.235 -4.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.591 4.237 -3.269 1.00 0.00 H new ATOM 1445 N PRO A 132 8.943 4.887 -3.570 1.00 0.00 N ATOM 1446 CA PRO A 132 8.190 5.864 -4.363 1.00 0.00 C ATOM 1447 C PRO A 132 8.540 5.801 -5.845 1.00 0.00 C ATOM 1448 O PRO A 132 9.687 6.024 -6.232 1.00 0.00 O ATOM 1449 CB PRO A 132 8.619 7.208 -3.769 1.00 0.00 C ATOM 1450 CG PRO A 132 9.965 6.951 -3.183 1.00 0.00 C ATOM 1451 CD PRO A 132 9.940 5.528 -2.697 1.00 0.00 C ATOM 0 HA PRO A 132 7.116 5.685 -4.317 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.662 7.983 -4.534 1.00 0.00 H new ATOM 0 HB3 PRO A 132 7.915 7.548 -3.010 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.749 7.096 -3.927 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.172 7.640 -2.364 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.918 5.055 -2.789 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.653 5.467 -1.647 1.00 0.00 H new ATOM 1459 N ALA A 133 7.544 5.495 -6.671 1.00 0.00 N ATOM 1460 CA ALA A 133 7.747 5.405 -8.112 1.00 0.00 C ATOM 1461 C ALA A 133 8.001 6.781 -8.717 1.00 0.00 C ATOM 1462 O ALA A 133 7.094 7.403 -9.271 1.00 0.00 O ATOM 1463 CB ALA A 133 6.544 4.749 -8.774 1.00 0.00 C ATOM 0 H ALA A 133 6.589 5.305 -6.367 1.00 0.00 H new ATOM 0 HA ALA A 133 8.628 4.789 -8.293 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.709 4.688 -9.850 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.409 3.746 -8.370 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.651 5.343 -8.577 1.00 0.00 H new