USER MOD reduce.3.24.130724 H: found=0, std=0, add=888, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 887 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 1 SER N :NH3+ -157:sc= 1.33 (180deg=1.29) USER MOD Single : A 1 SER OG : rot 76:sc= 1.3 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc=-0.00256 K(o=-0.0026,f=-0.95) USER MOD Single : A 9 THR OG1 : rot 72:sc= 0.98 USER MOD Single : A 15 GLN : amide:sc= 0.0224 X(o=0.022,f=0) USER MOD Single : A 18 GLN : amide:sc= 1.15 K(o=1.2,f=-0.22) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 70:sc= 1.2 USER MOD Single : A 34 GLN :FLIP amide:sc= -0.0433 F(o=-0.91,f=-0.043) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 45 LYS NZ :NH3+ -151:sc= 1.21 (180deg=1.16) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc= -0.163 K(o=-0.16,f=-2) USER MOD Single : A 52 ASN :FLIP amide:sc= -0.0219 F(o=-1.1,f=-0.022) USER MOD Single : A 54 GLN :FLIP amide:sc= -0.933 F(o=-1.5!,f=-0.93) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.736 K(o=-0.74,f=-2.9) USER MOD Single : A 67 GLN : amide:sc= -0.0693 K(o=-0.069,f=-0.69) USER MOD Single : A 70 GLN : amide:sc= 0.859 K(o=0.86,f=0) USER MOD Single : A 73 GLN : amide:sc= -0.304 K(o=-0.3,f=-1.7!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 145:sc= 1.06 (180deg=-0.178) USER MOD Single : A 86 SER OG : rot 65:sc= 1.13 USER MOD Single : A 89 GLN : amide:sc=-0.00113 K(o=-0.0011,f=-0.85) USER MOD Single : A 96 GLN : amide:sc=-0.00773 K(o=-0.0077,f=-0.91) USER MOD Single : A 99 GLN : amide:sc= 0.215 K(o=0.22,f=-0.51) USER MOD Single : A 100 LYS NZ :NH3+ -169:sc= -0.0204 (180deg=-0.198) USER MOD Single : A 107 LYS NZ :NH3+ -159:sc= 2.33 (180deg=1.84) USER MOD Single : A 108 LYS NZ :NH3+ 170:sc= -0.0213 (180deg=-0.161) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 12.225 4.695 18.799 1.00 0.00 N ATOM 2 CA SER A 1 11.465 3.441 18.795 1.00 0.00 C ATOM 3 C SER A 1 11.015 3.067 17.381 1.00 0.00 C ATOM 4 O SER A 1 11.211 3.833 16.431 1.00 0.00 O ATOM 5 CB SER A 1 10.273 3.549 19.752 1.00 0.00 C ATOM 6 OG SER A 1 9.769 4.876 19.803 1.00 0.00 O ATOM 0 H1 SER A 1 12.832 4.730 19.643 1.00 0.00 H new ATOM 0 H2 SER A 1 12.816 4.745 17.945 1.00 0.00 H new ATOM 0 H3 SER A 1 11.567 5.500 18.812 1.00 0.00 H new ATOM 0 HA SER A 1 12.116 2.640 19.144 1.00 0.00 H new ATOM 0 HB2 SER A 1 9.483 2.870 19.430 1.00 0.00 H new ATOM 0 HB3 SER A 1 10.576 3.235 20.751 1.00 0.00 H new ATOM 0 HG SER A 1 9.245 5.058 18.995 1.00 0.00 H new ATOM 14 N GLU A 2 10.403 1.894 17.251 1.00 0.00 N ATOM 15 CA GLU A 2 9.980 1.373 15.954 1.00 0.00 C ATOM 16 C GLU A 2 8.822 2.178 15.377 1.00 0.00 C ATOM 17 O GLU A 2 8.654 2.239 14.166 1.00 0.00 O ATOM 18 CB GLU A 2 9.592 -0.120 16.054 1.00 0.00 C ATOM 19 CG GLU A 2 8.307 -0.408 16.843 1.00 0.00 C ATOM 20 CD GLU A 2 8.420 -0.070 18.315 1.00 0.00 C ATOM 21 OE1 GLU A 2 8.726 -0.977 19.114 1.00 0.00 O ATOM 22 OE2 GLU A 2 8.220 1.103 18.676 1.00 0.00 O1- ATOM 0 H GLU A 2 10.187 1.280 18.036 1.00 0.00 H new ATOM 0 HA GLU A 2 10.830 1.468 15.278 1.00 0.00 H new ATOM 0 HB2 GLU A 2 9.477 -0.518 15.046 1.00 0.00 H new ATOM 0 HB3 GLU A 2 10.415 -0.663 16.519 1.00 0.00 H new ATOM 0 HG2 GLU A 2 7.486 0.162 16.408 1.00 0.00 H new ATOM 0 HG3 GLU A 2 8.053 -1.463 16.738 1.00 0.00 H new ATOM 29 N PHE A 3 8.031 2.789 16.256 1.00 0.00 N ATOM 30 CA PHE A 3 6.880 3.601 15.851 1.00 0.00 C ATOM 31 C PHE A 3 7.275 4.627 14.783 1.00 0.00 C ATOM 32 O PHE A 3 6.631 4.731 13.734 1.00 0.00 O ATOM 33 CB PHE A 3 6.283 4.309 17.078 1.00 0.00 C ATOM 34 CG PHE A 3 5.064 5.143 16.783 1.00 0.00 C ATOM 35 CD1 PHE A 3 3.808 4.562 16.732 1.00 0.00 C ATOM 36 CD2 PHE A 3 5.176 6.509 16.562 1.00 0.00 C ATOM 37 CE1 PHE A 3 2.687 5.325 16.466 1.00 0.00 C ATOM 38 CE2 PHE A 3 4.059 7.275 16.295 1.00 0.00 C ATOM 39 CZ PHE A 3 2.813 6.682 16.247 1.00 0.00 C ATOM 0 H PHE A 3 8.167 2.737 17.266 1.00 0.00 H new ATOM 0 HA PHE A 3 6.129 2.940 15.418 1.00 0.00 H new ATOM 0 HB2 PHE A 3 6.023 3.559 17.824 1.00 0.00 H new ATOM 0 HB3 PHE A 3 7.047 4.948 17.521 1.00 0.00 H new ATOM 0 HD1 PHE A 3 3.703 3.501 16.902 1.00 0.00 H new ATOM 0 HD2 PHE A 3 6.148 6.978 16.599 1.00 0.00 H new ATOM 0 HE1 PHE A 3 1.713 4.860 16.429 1.00 0.00 H new ATOM 0 HE2 PHE A 3 4.160 8.337 16.124 1.00 0.00 H new ATOM 0 HZ PHE A 3 1.938 7.279 16.038 1.00 0.00 H new ATOM 49 N GLU A 4 8.340 5.366 15.051 1.00 0.00 N ATOM 50 CA GLU A 4 8.830 6.379 14.127 1.00 0.00 C ATOM 51 C GLU A 4 9.284 5.749 12.815 1.00 0.00 C ATOM 52 O GLU A 4 9.029 6.285 11.739 1.00 0.00 O ATOM 53 CB GLU A 4 9.989 7.176 14.742 1.00 0.00 C ATOM 54 CG GLU A 4 9.686 7.780 16.106 1.00 0.00 C ATOM 55 CD GLU A 4 9.943 6.817 17.247 1.00 0.00 C ATOM 56 OE1 GLU A 4 9.068 5.983 17.542 1.00 0.00 O ATOM 57 OE2 GLU A 4 11.024 6.897 17.861 1.00 0.00 O1- ATOM 0 H GLU A 4 8.886 5.282 15.908 1.00 0.00 H new ATOM 0 HA GLU A 4 8.003 7.060 13.925 1.00 0.00 H new ATOM 0 HB2 GLU A 4 10.856 6.521 14.833 1.00 0.00 H new ATOM 0 HB3 GLU A 4 10.266 7.978 14.057 1.00 0.00 H new ATOM 0 HG2 GLU A 4 10.296 8.673 16.246 1.00 0.00 H new ATOM 0 HG3 GLU A 4 8.644 8.098 16.134 1.00 0.00 H new ATOM 64 N LYS A 5 9.940 4.602 12.912 1.00 0.00 N ATOM 65 CA LYS A 5 10.442 3.909 11.732 1.00 0.00 C ATOM 66 C LYS A 5 9.290 3.367 10.891 1.00 0.00 C ATOM 67 O LYS A 5 9.344 3.383 9.657 1.00 0.00 O ATOM 68 CB LYS A 5 11.399 2.784 12.135 1.00 0.00 C ATOM 69 CG LYS A 5 12.584 3.260 12.969 1.00 0.00 C ATOM 70 CD LYS A 5 13.374 4.347 12.250 1.00 0.00 C ATOM 71 CE LYS A 5 14.543 4.837 13.091 1.00 0.00 C ATOM 72 NZ LYS A 5 15.305 5.913 12.408 1.00 0.00 N ATOM 0 H LYS A 5 10.138 4.131 13.795 1.00 0.00 H new ATOM 0 HA LYS A 5 10.995 4.625 11.124 1.00 0.00 H new ATOM 0 HB2 LYS A 5 10.846 2.033 12.700 1.00 0.00 H new ATOM 0 HB3 LYS A 5 11.772 2.296 11.235 1.00 0.00 H new ATOM 0 HG2 LYS A 5 12.227 3.641 13.926 1.00 0.00 H new ATOM 0 HG3 LYS A 5 13.239 2.416 13.186 1.00 0.00 H new ATOM 0 HD2 LYS A 5 13.745 3.961 11.300 1.00 0.00 H new ATOM 0 HD3 LYS A 5 12.715 5.184 12.019 1.00 0.00 H new ATOM 0 HE2 LYS A 5 14.172 5.206 14.047 1.00 0.00 H new ATOM 0 HE3 LYS A 5 15.209 4.002 13.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.093 6.219 13.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 15.681 5.554 11.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 14.676 6.721 12.224 1.00 0.00 H new ATOM 86 N LEU A 6 8.247 2.897 11.561 1.00 0.00 N ATOM 87 CA LEU A 6 7.057 2.415 10.876 1.00 0.00 C ATOM 88 C LEU A 6 6.369 3.574 10.171 1.00 0.00 C ATOM 89 O LEU A 6 5.919 3.446 9.032 1.00 0.00 O ATOM 90 CB LEU A 6 6.089 1.750 11.865 1.00 0.00 C ATOM 91 CG LEU A 6 6.611 0.496 12.577 1.00 0.00 C ATOM 92 CD1 LEU A 6 5.585 -0.014 13.577 1.00 0.00 C ATOM 93 CD2 LEU A 6 6.959 -0.592 11.568 1.00 0.00 C ATOM 0 H LEU A 6 8.201 2.839 12.578 1.00 0.00 H new ATOM 0 HA LEU A 6 7.357 1.669 10.140 1.00 0.00 H new ATOM 0 HB2 LEU A 6 5.813 2.484 12.621 1.00 0.00 H new ATOM 0 HB3 LEU A 6 5.177 1.486 11.329 1.00 0.00 H new ATOM 0 HG LEU A 6 7.519 0.763 13.118 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.972 -0.904 14.073 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.386 0.758 14.320 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.661 -0.262 13.055 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.327 -1.472 12.095 1.00 0.00 H new ATOM 0 HD22 LEU A 6 6.069 -0.857 10.997 1.00 0.00 H new ATOM 0 HD23 LEU A 6 7.730 -0.226 10.890 1.00 0.00 H new ATOM 105 N ARG A 7 6.308 4.716 10.851 1.00 0.00 N ATOM 106 CA ARG A 7 5.716 5.916 10.282 1.00 0.00 C ATOM 107 C ARG A 7 6.524 6.373 9.071 1.00 0.00 C ATOM 108 O ARG A 7 5.964 6.804 8.067 1.00 0.00 O ATOM 109 CB ARG A 7 5.646 7.032 11.327 1.00 0.00 C ATOM 110 CG ARG A 7 4.929 8.279 10.838 1.00 0.00 C ATOM 111 CD ARG A 7 4.872 9.348 11.912 1.00 0.00 C ATOM 112 NE ARG A 7 4.112 10.516 11.471 1.00 0.00 N ATOM 113 CZ ARG A 7 3.630 11.456 12.286 1.00 0.00 C ATOM 114 NH1 ARG A 7 3.857 11.389 13.595 1.00 0.00 N ATOM 115 NH2 ARG A 7 2.928 12.468 11.788 1.00 0.00 N ATOM 0 H ARG A 7 6.664 4.832 11.800 1.00 0.00 H new ATOM 0 HA ARG A 7 4.700 5.684 9.962 1.00 0.00 H new ATOM 0 HB2 ARG A 7 5.138 6.656 12.215 1.00 0.00 H new ATOM 0 HB3 ARG A 7 6.659 7.300 11.629 1.00 0.00 H new ATOM 0 HG2 ARG A 7 5.440 8.672 9.959 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.917 8.019 10.528 1.00 0.00 H new ATOM 0 HD2 ARG A 7 4.416 8.936 12.812 1.00 0.00 H new ATOM 0 HD3 ARG A 7 5.885 9.652 12.178 1.00 0.00 H new ATOM 0 HE ARG A 7 3.938 10.620 10.471 1.00 0.00 H new ATOM 0 HH11 ARG A 7 4.401 10.617 13.979 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.487 12.110 14.214 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.758 12.526 10.784 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.559 13.187 12.410 1.00 0.00 H new ATOM 129 N GLN A 8 7.845 6.255 9.176 1.00 0.00 N ATOM 130 CA GLN A 8 8.748 6.606 8.086 1.00 0.00 C ATOM 131 C GLN A 8 8.470 5.728 6.870 1.00 0.00 C ATOM 132 O GLN A 8 8.424 6.212 5.737 1.00 0.00 O ATOM 133 CB GLN A 8 10.202 6.432 8.532 1.00 0.00 C ATOM 134 CG GLN A 8 11.229 6.750 7.455 1.00 0.00 C ATOM 135 CD GLN A 8 12.641 6.416 7.889 1.00 0.00 C ATOM 136 OE1 GLN A 8 12.862 5.495 8.676 1.00 0.00 O ATOM 137 NE2 GLN A 8 13.604 7.155 7.381 1.00 0.00 N ATOM 0 H GLN A 8 8.317 5.915 10.014 1.00 0.00 H new ATOM 0 HA GLN A 8 8.582 7.649 7.815 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.385 7.074 9.393 1.00 0.00 H new ATOM 0 HB3 GLN A 8 10.347 5.404 8.864 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.988 6.192 6.550 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.170 7.808 7.202 1.00 0.00 H new ATOM 0 HE21 GLN A 8 13.380 7.909 6.732 1.00 0.00 H new ATOM 0 HE22 GLN A 8 14.575 6.974 7.636 1.00 0.00 H new ATOM 146 N THR A 9 8.276 4.438 7.121 1.00 0.00 N ATOM 147 CA THR A 9 7.968 3.484 6.068 1.00 0.00 C ATOM 148 C THR A 9 6.615 3.820 5.436 1.00 0.00 C ATOM 149 O THR A 9 6.459 3.794 4.211 1.00 0.00 O ATOM 150 CB THR A 9 7.938 2.045 6.625 1.00 0.00 C ATOM 151 OG1 THR A 9 9.152 1.786 7.351 1.00 0.00 O ATOM 152 CG2 THR A 9 7.800 1.028 5.497 1.00 0.00 C ATOM 0 H THR A 9 8.328 4.029 8.054 1.00 0.00 H new ATOM 0 HA THR A 9 8.748 3.548 5.310 1.00 0.00 H new ATOM 0 HB THR A 9 7.078 1.950 7.288 1.00 0.00 H new ATOM 0 HG1 THR A 9 9.143 2.287 8.193 1.00 0.00 H new ATOM 0 HG21 THR A 9 7.781 0.021 5.915 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.874 1.212 4.952 1.00 0.00 H new ATOM 0 HG23 THR A 9 8.646 1.123 4.816 1.00 0.00 H new ATOM 160 N GLY A 10 5.644 4.150 6.285 1.00 0.00 N ATOM 161 CA GLY A 10 4.338 4.551 5.806 1.00 0.00 C ATOM 162 C GLY A 10 4.426 5.790 4.944 1.00 0.00 C ATOM 163 O GLY A 10 3.755 5.895 3.923 1.00 0.00 O ATOM 0 H GLY A 10 5.743 4.146 7.300 1.00 0.00 H new ATOM 0 HA2 GLY A 10 3.893 3.738 5.233 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.680 4.741 6.654 1.00 0.00 H new ATOM 167 N ASP A 11 5.275 6.722 5.361 1.00 0.00 N ATOM 168 CA ASP A 11 5.504 7.968 4.629 1.00 0.00 C ATOM 169 C ASP A 11 6.033 7.683 3.220 1.00 0.00 C ATOM 170 O ASP A 11 5.682 8.377 2.260 1.00 0.00 O ATOM 171 CB ASP A 11 6.482 8.856 5.407 1.00 0.00 C ATOM 172 CG ASP A 11 6.925 10.080 4.636 1.00 0.00 C ATOM 173 OD1 ASP A 11 6.125 11.029 4.498 1.00 0.00 O ATOM 174 OD2 ASP A 11 8.088 10.107 4.186 1.00 0.00 O1- ATOM 0 H ASP A 11 5.825 6.638 6.216 1.00 0.00 H new ATOM 0 HA ASP A 11 4.555 8.494 4.528 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.012 9.173 6.338 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.359 8.268 5.677 1.00 0.00 H new ATOM 179 N GLU A 12 6.871 6.652 3.100 1.00 0.00 N ATOM 180 CA GLU A 12 7.395 6.242 1.800 1.00 0.00 C ATOM 181 C GLU A 12 6.251 5.756 0.921 1.00 0.00 C ATOM 182 O GLU A 12 6.160 6.103 -0.259 1.00 0.00 O ATOM 183 CB GLU A 12 8.436 5.121 1.954 1.00 0.00 C ATOM 184 CG GLU A 12 9.584 5.469 2.881 1.00 0.00 C ATOM 185 CD GLU A 12 10.660 4.405 2.921 1.00 0.00 C ATOM 186 OE1 GLU A 12 11.820 4.719 2.572 1.00 0.00 O ATOM 187 OE2 GLU A 12 10.359 3.255 3.297 1.00 0.00 O1- ATOM 0 H GLU A 12 7.199 6.089 3.885 1.00 0.00 H new ATOM 0 HA GLU A 12 7.880 7.102 1.338 1.00 0.00 H new ATOM 0 HB2 GLU A 12 7.939 4.226 2.328 1.00 0.00 H new ATOM 0 HB3 GLU A 12 8.838 4.875 0.971 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.027 6.413 2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 12 9.196 5.623 3.888 1.00 0.00 H new ATOM 194 N LEU A 13 5.370 4.963 1.520 1.00 0.00 N ATOM 195 CA LEU A 13 4.217 4.420 0.822 1.00 0.00 C ATOM 196 C LEU A 13 3.271 5.531 0.386 1.00 0.00 C ATOM 197 O LEU A 13 2.843 5.568 -0.763 1.00 0.00 O ATOM 198 CB LEU A 13 3.469 3.419 1.711 1.00 0.00 C ATOM 199 CG LEU A 13 4.263 2.188 2.154 1.00 0.00 C ATOM 200 CD1 LEU A 13 3.412 1.297 3.042 1.00 0.00 C ATOM 201 CD2 LEU A 13 4.763 1.411 0.949 1.00 0.00 C ATOM 0 H LEU A 13 5.436 4.681 2.498 1.00 0.00 H new ATOM 0 HA LEU A 13 4.579 3.903 -0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.123 3.943 2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.582 3.081 1.176 1.00 0.00 H new ATOM 0 HG LEU A 13 5.126 2.526 2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.993 0.427 3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.101 1.854 3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.530 0.970 2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.325 0.540 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.914 1.085 0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.410 2.050 0.347 1.00 0.00 H new ATOM 213 N VAL A 14 2.972 6.452 1.300 1.00 0.00 N ATOM 214 CA VAL A 14 2.046 7.546 1.012 1.00 0.00 C ATOM 215 C VAL A 14 2.523 8.362 -0.182 1.00 0.00 C ATOM 216 O VAL A 14 1.747 8.656 -1.089 1.00 0.00 O ATOM 217 CB VAL A 14 1.864 8.481 2.240 1.00 0.00 C ATOM 218 CG1 VAL A 14 0.982 9.674 1.893 1.00 0.00 C ATOM 219 CG2 VAL A 14 1.270 7.713 3.413 1.00 0.00 C ATOM 0 H VAL A 14 3.357 6.463 2.245 1.00 0.00 H new ATOM 0 HA VAL A 14 1.083 7.094 0.776 1.00 0.00 H new ATOM 0 HB VAL A 14 2.848 8.854 2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.871 10.312 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.442 10.244 1.086 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.001 9.321 1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.150 8.384 4.264 1.00 0.00 H new ATOM 0 HG22 VAL A 14 0.298 7.309 3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.936 6.895 3.687 1.00 0.00 H new ATOM 229 N GLN A 15 3.802 8.691 -0.198 1.00 0.00 N ATOM 230 CA GLN A 15 4.372 9.454 -1.295 1.00 0.00 C ATOM 231 C GLN A 15 4.281 8.686 -2.605 1.00 0.00 C ATOM 232 O GLN A 15 3.913 9.246 -3.632 1.00 0.00 O ATOM 233 CB GLN A 15 5.820 9.817 -1.005 1.00 0.00 C ATOM 234 CG GLN A 15 5.986 10.855 0.085 1.00 0.00 C ATOM 235 CD GLN A 15 7.437 11.136 0.382 1.00 0.00 C ATOM 236 OE1 GLN A 15 8.055 12.000 -0.239 1.00 0.00 O ATOM 237 NE2 GLN A 15 7.990 10.414 1.323 1.00 0.00 N ATOM 0 H GLN A 15 4.466 8.442 0.535 1.00 0.00 H new ATOM 0 HA GLN A 15 3.792 10.372 -1.393 1.00 0.00 H new ATOM 0 HB2 GLN A 15 6.360 8.915 -0.719 1.00 0.00 H new ATOM 0 HB3 GLN A 15 6.281 10.188 -1.920 1.00 0.00 H new ATOM 0 HG2 GLN A 15 5.492 11.779 -0.216 1.00 0.00 H new ATOM 0 HG3 GLN A 15 5.491 10.510 0.993 1.00 0.00 H new ATOM 0 HE21 GLN A 15 7.441 9.708 1.813 1.00 0.00 H new ATOM 0 HE22 GLN A 15 8.970 10.557 1.566 1.00 0.00 H new ATOM 246 N ALA A 16 4.596 7.398 -2.557 1.00 0.00 N ATOM 247 CA ALA A 16 4.574 6.562 -3.748 1.00 0.00 C ATOM 248 C ALA A 16 3.157 6.410 -4.302 1.00 0.00 C ATOM 249 O ALA A 16 2.939 6.539 -5.504 1.00 0.00 O ATOM 250 CB ALA A 16 5.179 5.200 -3.449 1.00 0.00 C ATOM 0 H ALA A 16 4.870 6.910 -1.704 1.00 0.00 H new ATOM 0 HA ALA A 16 5.175 7.055 -4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 16 5.156 4.586 -4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.211 5.324 -3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.605 4.712 -2.662 1.00 0.00 H new ATOM 256 N PHE A 17 2.199 6.149 -3.422 1.00 0.00 N ATOM 257 CA PHE A 17 0.810 5.978 -3.837 1.00 0.00 C ATOM 258 C PHE A 17 0.199 7.274 -4.335 1.00 0.00 C ATOM 259 O PHE A 17 -0.520 7.283 -5.334 1.00 0.00 O ATOM 260 CB PHE A 17 -0.033 5.369 -2.724 1.00 0.00 C ATOM 261 CG PHE A 17 0.225 3.907 -2.532 1.00 0.00 C ATOM 262 CD1 PHE A 17 0.984 3.454 -1.473 1.00 0.00 C ATOM 263 CD2 PHE A 17 -0.286 2.985 -3.424 1.00 0.00 C ATOM 264 CE1 PHE A 17 1.228 2.112 -1.305 1.00 0.00 C ATOM 265 CE2 PHE A 17 -0.047 1.640 -3.260 1.00 0.00 C ATOM 266 CZ PHE A 17 0.711 1.206 -2.199 1.00 0.00 C ATOM 0 H PHE A 17 2.356 6.051 -2.419 1.00 0.00 H new ATOM 0 HA PHE A 17 0.816 5.281 -4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.171 5.895 -1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -1.089 5.520 -2.950 1.00 0.00 H new ATOM 0 HD1 PHE A 17 1.392 4.163 -0.767 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.880 3.324 -4.260 1.00 0.00 H new ATOM 0 HE1 PHE A 17 1.825 1.770 -0.472 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.454 0.928 -3.963 1.00 0.00 H new ATOM 0 HZ PHE A 17 0.901 0.151 -2.068 1.00 0.00 H new ATOM 276 N GLN A 18 0.474 8.370 -3.649 1.00 0.00 N ATOM 277 CA GLN A 18 -0.034 9.651 -4.082 1.00 0.00 C ATOM 278 C GLN A 18 0.623 10.069 -5.388 1.00 0.00 C ATOM 279 O GLN A 18 -0.020 10.658 -6.245 1.00 0.00 O ATOM 280 CB GLN A 18 0.114 10.710 -2.995 1.00 0.00 C ATOM 281 CG GLN A 18 -0.745 10.417 -1.770 1.00 0.00 C ATOM 282 CD GLN A 18 -0.816 11.569 -0.792 1.00 0.00 C ATOM 283 OE1 GLN A 18 0.115 12.366 -0.675 1.00 0.00 O ATOM 284 NE2 GLN A 18 -1.929 11.667 -0.086 1.00 0.00 N ATOM 0 H GLN A 18 1.040 8.395 -2.801 1.00 0.00 H new ATOM 0 HA GLN A 18 -1.103 9.551 -4.269 1.00 0.00 H new ATOM 0 HB2 GLN A 18 1.160 10.773 -2.694 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -0.160 11.684 -3.402 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -1.754 10.165 -2.096 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -0.347 9.541 -1.258 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -2.676 10.985 -0.214 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -2.041 12.425 0.587 1.00 0.00 H new ATOM 293 N ARG A 19 1.906 9.739 -5.547 1.00 0.00 N ATOM 294 CA ARG A 19 2.602 9.998 -6.803 1.00 0.00 C ATOM 295 C ARG A 19 1.974 9.160 -7.909 1.00 0.00 C ATOM 296 O ARG A 19 1.846 9.606 -9.047 1.00 0.00 O ATOM 297 CB ARG A 19 4.090 9.663 -6.695 1.00 0.00 C ATOM 298 CG ARG A 19 4.854 9.924 -7.981 1.00 0.00 C ATOM 299 CD ARG A 19 6.255 9.351 -7.934 1.00 0.00 C ATOM 300 NE ARG A 19 6.974 9.599 -9.180 1.00 0.00 N ATOM 301 CZ ARG A 19 7.945 8.821 -9.662 1.00 0.00 C ATOM 302 NH1 ARG A 19 8.350 7.752 -8.985 1.00 0.00 N ATOM 303 NH2 ARG A 19 8.521 9.125 -10.815 1.00 0.00 N ATOM 0 H ARG A 19 2.477 9.296 -4.828 1.00 0.00 H new ATOM 0 HA ARG A 19 2.508 11.059 -7.033 1.00 0.00 H new ATOM 0 HB2 ARG A 19 4.532 10.252 -5.891 1.00 0.00 H new ATOM 0 HB3 ARG A 19 4.201 8.614 -6.420 1.00 0.00 H new ATOM 0 HG2 ARG A 19 4.312 9.488 -8.820 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.907 10.998 -8.160 1.00 0.00 H new ATOM 0 HD2 ARG A 19 6.803 9.793 -7.102 1.00 0.00 H new ATOM 0 HD3 ARG A 19 6.205 8.278 -7.748 1.00 0.00 H new ATOM 0 HE ARG A 19 6.716 10.425 -9.720 1.00 0.00 H new ATOM 0 HH11 ARG A 19 7.918 7.521 -8.090 1.00 0.00 H new ATOM 0 HH12 ARG A 19 9.093 7.162 -9.360 1.00 0.00 H new ATOM 0 HH21 ARG A 19 8.222 9.952 -11.332 1.00 0.00 H new ATOM 0 HH22 ARG A 19 9.264 8.532 -11.186 1.00 0.00 H new ATOM 317 N LEU A 20 1.576 7.941 -7.552 1.00 0.00 N ATOM 318 CA LEU A 20 0.910 7.036 -8.478 1.00 0.00 C ATOM 319 C LEU A 20 -0.382 7.679 -8.958 1.00 0.00 C ATOM 320 O LEU A 20 -0.732 7.596 -10.132 1.00 0.00 O ATOM 321 CB LEU A 20 0.606 5.704 -7.778 1.00 0.00 C ATOM 322 CG LEU A 20 -0.092 4.636 -8.623 1.00 0.00 C ATOM 323 CD1 LEU A 20 0.851 4.080 -9.676 1.00 0.00 C ATOM 324 CD2 LEU A 20 -0.625 3.522 -7.735 1.00 0.00 C ATOM 0 H LEU A 20 1.707 7.557 -6.616 1.00 0.00 H new ATOM 0 HA LEU A 20 1.559 6.842 -9.332 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.544 5.289 -7.410 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.015 5.910 -6.906 1.00 0.00 H new ATOM 0 HG LEU A 20 -0.934 5.100 -9.136 1.00 0.00 H new ATOM 0 HD11 LEU A 20 0.333 3.323 -10.265 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.181 4.886 -10.331 1.00 0.00 H new ATOM 0 HD13 LEU A 20 1.717 3.632 -9.189 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -1.119 2.770 -8.351 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.201 3.062 -7.193 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -1.340 3.935 -7.023 1.00 0.00 H new ATOM 336 N ARG A 21 -1.071 8.332 -8.033 1.00 0.00 N ATOM 337 CA ARG A 21 -2.287 9.062 -8.337 1.00 0.00 C ATOM 338 C ARG A 21 -1.993 10.173 -9.339 1.00 0.00 C ATOM 339 O ARG A 21 -2.724 10.358 -10.311 1.00 0.00 O ATOM 340 CB ARG A 21 -2.854 9.665 -7.063 1.00 0.00 C ATOM 341 CG ARG A 21 -4.124 10.457 -7.272 1.00 0.00 C ATOM 342 CD ARG A 21 -4.493 11.215 -6.021 1.00 0.00 C ATOM 343 NE ARG A 21 -3.480 12.220 -5.672 1.00 0.00 N ATOM 344 CZ ARG A 21 -3.262 12.680 -4.439 1.00 0.00 C ATOM 345 NH1 ARG A 21 -3.941 12.188 -3.408 1.00 0.00 N ATOM 346 NH2 ARG A 21 -2.354 13.622 -4.242 1.00 0.00 N ATOM 0 H ARG A 21 -0.800 8.369 -7.050 1.00 0.00 H new ATOM 0 HA ARG A 21 -3.014 8.374 -8.769 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.050 8.864 -6.350 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.102 10.314 -6.614 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.992 11.154 -8.099 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.936 9.785 -7.548 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.456 11.705 -6.164 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.611 10.515 -5.194 1.00 0.00 H new ATOM 0 HE ARG A 21 -2.902 12.592 -6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -4.634 11.454 -3.557 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -3.769 12.544 -2.468 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -1.825 13.993 -5.031 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -2.183 13.977 -3.301 1.00 0.00 H new ATOM 360 N GLU A 22 -0.906 10.898 -9.095 1.00 0.00 N ATOM 361 CA GLU A 22 -0.489 11.987 -9.969 1.00 0.00 C ATOM 362 C GLU A 22 -0.177 11.459 -11.368 1.00 0.00 C ATOM 363 O GLU A 22 -0.541 12.066 -12.366 1.00 0.00 O ATOM 364 CB GLU A 22 0.739 12.703 -9.393 1.00 0.00 C ATOM 365 CG GLU A 22 0.593 13.120 -7.936 1.00 0.00 C ATOM 366 CD GLU A 22 -0.627 13.979 -7.680 1.00 0.00 C ATOM 367 OE1 GLU A 22 -0.514 15.222 -7.768 1.00 0.00 O ATOM 368 OE2 GLU A 22 -1.703 13.421 -7.373 1.00 0.00 O1- ATOM 0 H GLU A 22 -0.294 10.749 -8.293 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.309 12.702 -10.037 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.605 12.047 -9.486 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.944 13.589 -9.994 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.538 12.227 -7.313 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.485 13.667 -7.630 1.00 0.00 H new ATOM 375 N ILE A 23 0.502 10.321 -11.427 1.00 0.00 N ATOM 376 CA ILE A 23 0.826 9.684 -12.700 1.00 0.00 C ATOM 377 C ILE A 23 -0.451 9.215 -13.391 1.00 0.00 C ATOM 378 O ILE A 23 -0.599 9.339 -14.612 1.00 0.00 O ATOM 379 CB ILE A 23 1.763 8.472 -12.503 1.00 0.00 C ATOM 380 CG1 ILE A 23 3.063 8.903 -11.828 1.00 0.00 C ATOM 381 CG2 ILE A 23 2.056 7.802 -13.836 1.00 0.00 C ATOM 382 CD1 ILE A 23 3.986 7.750 -11.512 1.00 0.00 C ATOM 0 H ILE A 23 0.841 9.818 -10.607 1.00 0.00 H new ATOM 0 HA ILE A 23 1.336 10.424 -13.317 1.00 0.00 H new ATOM 0 HB ILE A 23 1.260 7.752 -11.857 1.00 0.00 H new ATOM 0 HG12 ILE A 23 3.584 9.608 -12.476 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.826 9.433 -10.905 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.718 6.950 -13.678 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.123 7.459 -14.283 1.00 0.00 H new ATOM 0 HG23 ILE A 23 2.538 8.516 -14.504 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.890 8.128 -11.034 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.483 7.055 -10.839 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.252 7.234 -12.434 1.00 0.00 H new ATOM 394 N PHE A 24 -1.366 8.686 -12.596 1.00 0.00 N ATOM 395 CA PHE A 24 -2.644 8.205 -13.088 1.00 0.00 C ATOM 396 C PHE A 24 -3.431 9.355 -13.702 1.00 0.00 C ATOM 397 O PHE A 24 -3.993 9.230 -14.789 1.00 0.00 O ATOM 398 CB PHE A 24 -3.434 7.572 -11.940 1.00 0.00 C ATOM 399 CG PHE A 24 -4.657 6.831 -12.376 1.00 0.00 C ATOM 400 CD1 PHE A 24 -4.559 5.532 -12.833 1.00 0.00 C ATOM 401 CD2 PHE A 24 -5.903 7.429 -12.327 1.00 0.00 C ATOM 402 CE1 PHE A 24 -5.676 4.841 -13.234 1.00 0.00 C ATOM 403 CE2 PHE A 24 -7.028 6.742 -12.728 1.00 0.00 C ATOM 404 CZ PHE A 24 -6.916 5.447 -13.182 1.00 0.00 C ATOM 0 H PHE A 24 -1.242 8.578 -11.589 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.473 7.451 -13.856 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.781 6.887 -11.398 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.727 8.354 -11.240 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.592 5.053 -12.876 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.995 8.444 -11.971 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -5.585 3.825 -13.589 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -7.996 7.219 -12.686 1.00 0.00 H new ATOM 0 HZ PHE A 24 -7.796 4.906 -13.497 1.00 0.00 H new ATOM 414 N ASP A 25 -3.450 10.474 -12.999 1.00 0.00 N ATOM 415 CA ASP A 25 -4.130 11.679 -13.461 1.00 0.00 C ATOM 416 C ASP A 25 -3.421 12.267 -14.682 1.00 0.00 C ATOM 417 O ASP A 25 -4.048 12.869 -15.550 1.00 0.00 O ATOM 418 CB ASP A 25 -4.192 12.707 -12.328 1.00 0.00 C ATOM 419 CG ASP A 25 -4.736 14.050 -12.768 1.00 0.00 C ATOM 420 OD1 ASP A 25 -5.963 14.166 -12.965 1.00 0.00 O ATOM 421 OD2 ASP A 25 -3.939 14.999 -12.893 1.00 0.00 O1- ATOM 0 H ASP A 25 -2.996 10.576 -12.092 1.00 0.00 H new ATOM 0 HA ASP A 25 -5.146 11.416 -13.756 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -4.816 12.315 -11.525 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -3.192 12.845 -11.916 1.00 0.00 H new ATOM 426 N LYS A 26 -2.112 12.056 -14.756 1.00 0.00 N ATOM 427 CA LYS A 26 -1.317 12.542 -15.864 1.00 0.00 C ATOM 428 C LYS A 26 -1.519 11.644 -17.093 1.00 0.00 C ATOM 429 O LYS A 26 -1.157 12.005 -18.212 1.00 0.00 O ATOM 430 CB LYS A 26 0.161 12.590 -15.456 1.00 0.00 C ATOM 431 CG LYS A 26 1.045 13.349 -16.422 1.00 0.00 C ATOM 432 CD LYS A 26 2.450 13.556 -15.861 1.00 0.00 C ATOM 433 CE LYS A 26 3.198 12.240 -15.693 1.00 0.00 C ATOM 434 NZ LYS A 26 4.555 12.446 -15.120 1.00 0.00 N ATOM 0 H LYS A 26 -1.580 11.546 -14.051 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.638 13.550 -16.126 1.00 0.00 H new ATOM 0 HB2 LYS A 26 0.240 13.049 -14.471 1.00 0.00 H new ATOM 0 HB3 LYS A 26 0.534 11.570 -15.363 1.00 0.00 H new ATOM 0 HG2 LYS A 26 1.106 12.804 -17.364 1.00 0.00 H new ATOM 0 HG3 LYS A 26 0.595 14.317 -16.643 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.013 14.210 -16.526 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.385 14.061 -14.897 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.626 11.577 -15.044 1.00 0.00 H new ATOM 0 HE3 LYS A 26 3.283 11.744 -16.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 5.033 11.528 -15.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 5.109 13.058 -15.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 4.473 12.896 -14.186 1.00 0.00 H new ATOM 448 N GLY A 27 -2.099 10.473 -16.864 1.00 0.00 N ATOM 449 CA GLY A 27 -2.423 9.566 -17.948 1.00 0.00 C ATOM 450 C GLY A 27 -1.227 8.820 -18.503 1.00 0.00 C ATOM 451 O GLY A 27 -1.231 8.423 -19.670 1.00 0.00 O ATOM 0 H GLY A 27 -2.353 10.133 -15.937 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.158 8.843 -17.596 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -2.892 10.131 -18.753 1.00 0.00 H new ATOM 455 N ASP A 28 -0.203 8.628 -17.692 1.00 0.00 N ATOM 456 CA ASP A 28 0.974 7.896 -18.145 1.00 0.00 C ATOM 457 C ASP A 28 0.916 6.450 -17.670 1.00 0.00 C ATOM 458 O ASP A 28 1.317 6.133 -16.550 1.00 0.00 O ATOM 459 CB ASP A 28 2.271 8.561 -17.688 1.00 0.00 C ATOM 460 CG ASP A 28 3.486 7.984 -18.397 1.00 0.00 C ATOM 461 OD1 ASP A 28 3.951 6.904 -18.009 1.00 0.00 O ATOM 462 OD2 ASP A 28 3.983 8.619 -19.352 1.00 0.00 O1- ATOM 0 H ASP A 28 -0.158 8.962 -16.729 1.00 0.00 H new ATOM 0 HA ASP A 28 0.969 7.910 -19.235 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.215 9.633 -17.878 1.00 0.00 H new ATOM 0 HB3 ASP A 28 2.384 8.433 -16.611 1.00 0.00 H new ATOM 467 N ASP A 29 0.382 5.589 -18.519 1.00 0.00 N ATOM 468 CA ASP A 29 0.209 4.168 -18.198 1.00 0.00 C ATOM 469 C ASP A 29 1.547 3.463 -17.979 1.00 0.00 C ATOM 470 O ASP A 29 1.660 2.565 -17.139 1.00 0.00 O ATOM 471 CB ASP A 29 -0.566 3.475 -19.316 1.00 0.00 C ATOM 472 CG ASP A 29 -0.811 2.005 -19.041 1.00 0.00 C ATOM 473 OD1 ASP A 29 -1.812 1.686 -18.369 1.00 0.00 O ATOM 474 OD2 ASP A 29 -0.016 1.162 -19.518 1.00 0.00 O1- ATOM 0 H ASP A 29 0.054 5.846 -19.450 1.00 0.00 H new ATOM 0 HA ASP A 29 -0.352 4.106 -17.265 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -1.523 3.978 -19.453 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.015 3.578 -20.251 1.00 0.00 H new ATOM 479 N ASP A 30 2.556 3.886 -18.724 1.00 0.00 N ATOM 480 CA ASP A 30 3.881 3.277 -18.649 1.00 0.00 C ATOM 481 C ASP A 30 4.465 3.395 -17.244 1.00 0.00 C ATOM 482 O ASP A 30 4.922 2.405 -16.661 1.00 0.00 O ATOM 483 CB ASP A 30 4.818 3.925 -19.665 1.00 0.00 C ATOM 484 CG ASP A 30 6.179 3.269 -19.707 1.00 0.00 C ATOM 485 OD1 ASP A 30 6.335 2.264 -20.434 1.00 0.00 O ATOM 486 OD2 ASP A 30 7.101 3.757 -19.032 1.00 0.00 O1- ATOM 0 H ASP A 30 2.485 4.653 -19.392 1.00 0.00 H new ATOM 0 HA ASP A 30 3.778 2.218 -18.884 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.364 3.874 -20.655 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.936 4.981 -19.422 1.00 0.00 H new ATOM 491 N SER A 31 4.428 4.600 -16.703 1.00 0.00 N ATOM 492 CA SER A 31 4.938 4.866 -15.371 1.00 0.00 C ATOM 493 C SER A 31 4.085 4.179 -14.301 1.00 0.00 C ATOM 494 O SER A 31 4.599 3.778 -13.256 1.00 0.00 O ATOM 495 CB SER A 31 5.010 6.371 -15.112 1.00 0.00 C ATOM 496 OG SER A 31 5.767 7.026 -16.117 1.00 0.00 O ATOM 0 H SER A 31 4.044 5.419 -17.174 1.00 0.00 H new ATOM 0 HA SER A 31 5.945 4.454 -15.313 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.003 6.787 -15.082 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.460 6.554 -14.136 1.00 0.00 H new ATOM 0 HG SER A 31 5.271 7.010 -16.962 1.00 0.00 H new ATOM 502 N LEU A 32 2.781 4.034 -14.567 1.00 0.00 N ATOM 503 CA LEU A 32 1.872 3.419 -13.602 1.00 0.00 C ATOM 504 C LEU A 32 2.291 1.989 -13.290 1.00 0.00 C ATOM 505 O LEU A 32 2.385 1.608 -12.126 1.00 0.00 O ATOM 506 CB LEU A 32 0.434 3.419 -14.134 1.00 0.00 C ATOM 507 CG LEU A 32 -0.288 4.763 -14.142 1.00 0.00 C ATOM 508 CD1 LEU A 32 -1.659 4.623 -14.783 1.00 0.00 C ATOM 509 CD2 LEU A 32 -0.422 5.295 -12.727 1.00 0.00 C ATOM 0 H LEU A 32 2.338 4.333 -15.436 1.00 0.00 H new ATOM 0 HA LEU A 32 1.918 4.010 -12.687 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.447 3.033 -15.153 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.151 2.721 -13.536 1.00 0.00 H new ATOM 0 HG LEU A 32 0.299 5.470 -14.728 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.162 5.590 -14.781 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.547 4.274 -15.810 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.253 3.904 -14.218 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.939 6.254 -12.746 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.992 4.588 -12.125 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.569 5.425 -12.292 1.00 0.00 H new ATOM 521 N GLU A 33 2.575 1.213 -14.329 1.00 0.00 N ATOM 522 CA GLU A 33 3.009 -0.167 -14.148 1.00 0.00 C ATOM 523 C GLU A 33 4.334 -0.226 -13.411 1.00 0.00 C ATOM 524 O GLU A 33 4.535 -1.076 -12.546 1.00 0.00 O ATOM 525 CB GLU A 33 3.121 -0.880 -15.491 1.00 0.00 C ATOM 526 CG GLU A 33 1.799 -1.391 -16.028 1.00 0.00 C ATOM 527 CD GLU A 33 1.228 -2.508 -15.178 1.00 0.00 C ATOM 528 OE1 GLU A 33 0.286 -2.259 -14.411 1.00 0.00 O ATOM 529 OE2 GLU A 33 1.728 -3.653 -15.277 1.00 0.00 O1- ATOM 0 H GLU A 33 2.513 1.514 -15.302 1.00 0.00 H new ATOM 0 HA GLU A 33 2.257 -0.677 -13.546 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.557 -0.196 -16.219 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.809 -1.719 -15.389 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.085 -0.569 -16.072 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.937 -1.748 -17.049 1.00 0.00 H new ATOM 536 N GLN A 34 5.227 0.696 -13.745 1.00 0.00 N ATOM 537 CA GLN A 34 6.531 0.756 -13.112 1.00 0.00 C ATOM 538 C GLN A 34 6.396 1.013 -11.614 1.00 0.00 C ATOM 539 O GLN A 34 7.023 0.336 -10.799 1.00 0.00 O ATOM 540 CB GLN A 34 7.397 1.840 -13.761 1.00 0.00 C ATOM 541 CG GLN A 34 8.784 1.961 -13.147 1.00 0.00 C ATOM 542 CD GLN A 34 9.580 0.668 -13.230 1.00 0.00 C ATOM 543 OE1 GLN A 34 9.387 -0.084 -14.296 1.00 0.00 O flip ATOM 544 NE2 GLN A 34 10.376 0.362 -12.344 1.00 0.00 N flip ATOM 0 H GLN A 34 5.068 1.413 -14.453 1.00 0.00 H new ATOM 0 HA GLN A 34 7.019 -0.209 -13.253 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.497 1.624 -14.825 1.00 0.00 H new ATOM 0 HB3 GLN A 34 6.887 2.800 -13.677 1.00 0.00 H new ATOM 0 HG2 GLN A 34 9.333 2.754 -13.655 1.00 0.00 H new ATOM 0 HG3 GLN A 34 8.689 2.258 -12.102 1.00 0.00 H new ATOM 0 HE21 GLN A 34 10.497 0.971 -11.535 1.00 0.00 H new ATOM 0 HE22 GLN A 34 10.915 -0.500 -12.419 1.00 0.00 H new ATOM 553 N VAL A 35 5.564 1.981 -11.255 1.00 0.00 N ATOM 554 CA VAL A 35 5.355 2.314 -9.855 1.00 0.00 C ATOM 555 C VAL A 35 4.652 1.175 -9.124 1.00 0.00 C ATOM 556 O VAL A 35 4.956 0.897 -7.969 1.00 0.00 O ATOM 557 CB VAL A 35 4.567 3.635 -9.684 1.00 0.00 C ATOM 558 CG1 VAL A 35 4.294 3.925 -8.211 1.00 0.00 C ATOM 559 CG2 VAL A 35 5.339 4.783 -10.308 1.00 0.00 C ATOM 0 H VAL A 35 5.026 2.546 -11.911 1.00 0.00 H new ATOM 0 HA VAL A 35 6.340 2.460 -9.411 1.00 0.00 H new ATOM 0 HB VAL A 35 3.608 3.529 -10.191 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.739 4.859 -8.121 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.708 3.112 -7.783 1.00 0.00 H new ATOM 0 HG13 VAL A 35 5.240 4.012 -7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.778 5.709 -10.183 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.309 4.878 -9.819 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.486 4.588 -11.370 1.00 0.00 H new ATOM 569 N LEU A 36 3.733 0.499 -9.808 1.00 0.00 N ATOM 570 CA LEU A 36 3.040 -0.642 -9.216 1.00 0.00 C ATOM 571 C LEU A 36 4.036 -1.735 -8.853 1.00 0.00 C ATOM 572 O LEU A 36 3.907 -2.387 -7.816 1.00 0.00 O ATOM 573 CB LEU A 36 1.966 -1.190 -10.162 1.00 0.00 C ATOM 574 CG LEU A 36 0.776 -0.263 -10.419 1.00 0.00 C ATOM 575 CD1 LEU A 36 -0.194 -0.896 -11.398 1.00 0.00 C ATOM 576 CD2 LEU A 36 0.069 0.079 -9.116 1.00 0.00 C ATOM 0 H LEU A 36 3.453 0.718 -10.764 1.00 0.00 H new ATOM 0 HA LEU A 36 2.544 -0.301 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.434 -1.424 -11.118 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.591 -2.128 -9.753 1.00 0.00 H new ATOM 0 HG LEU A 36 1.154 0.661 -10.857 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -1.033 -0.221 -11.567 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.315 -1.086 -12.343 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.562 -1.837 -10.989 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.774 0.739 -9.322 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -0.293 -0.836 -8.647 1.00 0.00 H new ATOM 0 HD23 LEU A 36 0.766 0.580 -8.444 1.00 0.00 H new ATOM 588 N GLU A 37 5.042 -1.916 -9.703 1.00 0.00 N ATOM 589 CA GLU A 37 6.091 -2.885 -9.441 1.00 0.00 C ATOM 590 C GLU A 37 6.941 -2.437 -8.252 1.00 0.00 C ATOM 591 O GLU A 37 7.375 -3.258 -7.437 1.00 0.00 O ATOM 592 CB GLU A 37 6.963 -3.099 -10.677 1.00 0.00 C ATOM 593 CG GLU A 37 6.225 -3.718 -11.852 1.00 0.00 C ATOM 594 CD GLU A 37 7.166 -4.238 -12.911 1.00 0.00 C ATOM 595 OE1 GLU A 37 7.805 -5.284 -12.671 1.00 0.00 O ATOM 596 OE2 GLU A 37 7.271 -3.621 -13.984 1.00 0.00 O1- ATOM 0 H GLU A 37 5.150 -1.403 -10.578 1.00 0.00 H new ATOM 0 HA GLU A 37 5.622 -3.838 -9.195 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.379 -2.140 -10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.803 -3.740 -10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.597 -4.534 -11.494 1.00 0.00 H new ATOM 0 HG3 GLU A 37 5.561 -2.975 -12.293 1.00 0.00 H new ATOM 603 N GLU A 38 7.173 -1.128 -8.159 1.00 0.00 N ATOM 604 CA GLU A 38 7.909 -0.552 -7.036 1.00 0.00 C ATOM 605 C GLU A 38 7.140 -0.769 -5.740 1.00 0.00 C ATOM 606 O GLU A 38 7.727 -1.062 -4.695 1.00 0.00 O ATOM 607 CB GLU A 38 8.148 0.945 -7.254 1.00 0.00 C ATOM 608 CG GLU A 38 9.133 1.259 -8.364 1.00 0.00 C ATOM 609 CD GLU A 38 10.517 0.732 -8.066 1.00 0.00 C ATOM 610 OE1 GLU A 38 11.221 1.339 -7.238 1.00 0.00 O ATOM 611 OE2 GLU A 38 10.911 -0.289 -8.656 1.00 0.00 O1- ATOM 0 H GLU A 38 6.861 -0.446 -8.850 1.00 0.00 H new ATOM 0 HA GLU A 38 8.875 -1.051 -6.968 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.196 1.425 -7.481 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.512 1.383 -6.325 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.775 0.826 -9.298 1.00 0.00 H new ATOM 0 HG3 GLU A 38 9.181 2.338 -8.510 1.00 0.00 H new ATOM 618 N ILE A 39 5.816 -0.637 -5.822 1.00 0.00 N ATOM 619 CA ILE A 39 4.946 -0.854 -4.676 1.00 0.00 C ATOM 620 C ILE A 39 5.111 -2.272 -4.161 1.00 0.00 C ATOM 621 O ILE A 39 5.111 -2.499 -2.966 1.00 0.00 O ATOM 622 CB ILE A 39 3.447 -0.603 -5.015 1.00 0.00 C ATOM 623 CG1 ILE A 39 3.217 0.854 -5.449 1.00 0.00 C ATOM 624 CG2 ILE A 39 2.552 -0.955 -3.823 1.00 0.00 C ATOM 625 CD1 ILE A 39 3.641 1.885 -4.422 1.00 0.00 C ATOM 0 H ILE A 39 5.324 -0.379 -6.678 1.00 0.00 H new ATOM 0 HA ILE A 39 5.240 -0.136 -3.910 1.00 0.00 H new ATOM 0 HB ILE A 39 3.180 -1.253 -5.848 1.00 0.00 H new ATOM 0 HG12 ILE A 39 3.762 1.035 -6.375 1.00 0.00 H new ATOM 0 HG13 ILE A 39 2.159 0.992 -5.670 1.00 0.00 H new ATOM 0 HG21 ILE A 39 1.510 -0.771 -4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 39 2.682 -2.007 -3.568 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.826 -0.338 -2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.444 2.885 -4.808 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.078 1.734 -3.501 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.706 1.778 -4.217 1.00 0.00 H new ATOM 637 N GLU A 40 5.285 -3.219 -5.078 1.00 0.00 N ATOM 638 CA GLU A 40 5.457 -4.620 -4.708 1.00 0.00 C ATOM 639 C GLU A 40 6.657 -4.786 -3.774 1.00 0.00 C ATOM 640 O GLU A 40 6.572 -5.475 -2.756 1.00 0.00 O ATOM 641 CB GLU A 40 5.642 -5.481 -5.957 1.00 0.00 C ATOM 642 CG GLU A 40 4.447 -5.477 -6.900 1.00 0.00 C ATOM 643 CD GLU A 40 4.666 -6.357 -8.111 1.00 0.00 C ATOM 644 OE1 GLU A 40 4.758 -5.828 -9.239 1.00 0.00 O ATOM 645 OE2 GLU A 40 4.762 -7.591 -7.941 1.00 0.00 O1- ATOM 0 H GLU A 40 5.311 -3.042 -6.082 1.00 0.00 H new ATOM 0 HA GLU A 40 4.560 -4.948 -4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 40 6.520 -5.130 -6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.845 -6.507 -5.651 1.00 0.00 H new ATOM 0 HG2 GLU A 40 3.562 -5.817 -6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 40 4.249 -4.456 -7.227 1.00 0.00 H new ATOM 652 N GLU A 41 7.760 -4.129 -4.113 1.00 0.00 N ATOM 653 CA GLU A 41 8.966 -4.165 -3.289 1.00 0.00 C ATOM 654 C GLU A 41 8.697 -3.482 -1.942 1.00 0.00 C ATOM 655 O GLU A 41 9.091 -3.981 -0.884 1.00 0.00 O ATOM 656 CB GLU A 41 10.120 -3.461 -4.016 1.00 0.00 C ATOM 657 CG GLU A 41 11.446 -3.464 -3.258 1.00 0.00 C ATOM 658 CD GLU A 41 12.091 -4.835 -3.190 1.00 0.00 C ATOM 659 OE1 GLU A 41 12.833 -5.193 -4.125 1.00 0.00 O ATOM 660 OE2 GLU A 41 11.882 -5.553 -2.197 1.00 0.00 O1- ATOM 0 H GLU A 41 7.846 -3.562 -4.957 1.00 0.00 H new ATOM 0 HA GLU A 41 9.244 -5.204 -3.111 1.00 0.00 H new ATOM 0 HB2 GLU A 41 10.269 -3.941 -4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.832 -2.428 -4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.134 -2.769 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.279 -3.097 -2.245 1.00 0.00 H new ATOM 667 N LEU A 42 8.005 -2.346 -1.998 1.00 0.00 N ATOM 668 CA LEU A 42 7.664 -1.579 -0.800 1.00 0.00 C ATOM 669 C LEU A 42 6.729 -2.372 0.112 1.00 0.00 C ATOM 670 O LEU A 42 6.871 -2.343 1.333 1.00 0.00 O ATOM 671 CB LEU A 42 7.028 -0.243 -1.182 1.00 0.00 C ATOM 672 CG LEU A 42 7.896 0.687 -2.034 1.00 0.00 C ATOM 673 CD1 LEU A 42 7.147 1.969 -2.356 1.00 0.00 C ATOM 674 CD2 LEU A 42 9.210 0.998 -1.327 1.00 0.00 C ATOM 0 H LEU A 42 7.667 -1.933 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 42 8.586 -1.383 -0.253 1.00 0.00 H new ATOM 0 HB2 LEU A 42 6.103 -0.444 -1.723 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.754 0.283 -0.267 1.00 0.00 H new ATOM 0 HG LEU A 42 8.125 0.177 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.780 2.618 -2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.238 1.730 -2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 42 6.886 2.480 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.811 1.660 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.004 1.485 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.756 0.071 -1.150 1.00 0.00 H new ATOM 686 N ILE A 43 5.778 -3.075 -0.490 1.00 0.00 N ATOM 687 CA ILE A 43 4.846 -3.920 0.251 1.00 0.00 C ATOM 688 C ILE A 43 5.613 -4.983 1.013 1.00 0.00 C ATOM 689 O ILE A 43 5.376 -5.209 2.201 1.00 0.00 O ATOM 690 CB ILE A 43 3.824 -4.609 -0.700 1.00 0.00 C ATOM 691 CG1 ILE A 43 2.835 -3.584 -1.261 1.00 0.00 C ATOM 692 CG2 ILE A 43 3.085 -5.741 0.011 1.00 0.00 C ATOM 693 CD1 ILE A 43 1.879 -4.153 -2.292 1.00 0.00 C ATOM 0 H ILE A 43 5.630 -3.077 -1.499 1.00 0.00 H new ATOM 0 HA ILE A 43 4.297 -3.284 0.945 1.00 0.00 H new ATOM 0 HB ILE A 43 4.379 -5.044 -1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 43 2.258 -3.163 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.394 -2.764 -1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 43 2.378 -6.203 -0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.803 -6.488 0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 43 2.546 -5.341 0.870 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.211 -3.366 -2.642 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.446 -4.549 -3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 43 1.292 -4.954 -1.842 1.00 0.00 H new ATOM 705 N GLN A 44 6.552 -5.611 0.329 1.00 0.00 N ATOM 706 CA GLN A 44 7.381 -6.630 0.932 1.00 0.00 C ATOM 707 C GLN A 44 8.272 -6.024 2.014 1.00 0.00 C ATOM 708 O GLN A 44 8.520 -6.649 3.040 1.00 0.00 O ATOM 709 CB GLN A 44 8.205 -7.348 -0.135 1.00 0.00 C ATOM 710 CG GLN A 44 7.348 -8.075 -1.163 1.00 0.00 C ATOM 711 CD GLN A 44 8.164 -8.749 -2.245 1.00 0.00 C ATOM 712 OE1 GLN A 44 9.290 -9.181 -2.012 1.00 0.00 O ATOM 713 NE2 GLN A 44 7.600 -8.845 -3.434 1.00 0.00 N ATOM 0 H GLN A 44 6.758 -5.428 -0.653 1.00 0.00 H new ATOM 0 HA GLN A 44 6.738 -7.370 1.409 1.00 0.00 H new ATOM 0 HB2 GLN A 44 8.838 -6.622 -0.646 1.00 0.00 H new ATOM 0 HB3 GLN A 44 8.869 -8.065 0.348 1.00 0.00 H new ATOM 0 HG2 GLN A 44 6.739 -8.823 -0.656 1.00 0.00 H new ATOM 0 HG3 GLN A 44 6.662 -7.364 -1.623 1.00 0.00 H new ATOM 0 HE21 GLN A 44 6.662 -8.473 -3.585 1.00 0.00 H new ATOM 0 HE22 GLN A 44 8.102 -9.291 -4.202 1.00 0.00 H new ATOM 722 N LYS A 45 8.737 -4.792 1.786 1.00 0.00 N ATOM 723 CA LYS A 45 9.555 -4.093 2.774 1.00 0.00 C ATOM 724 C LYS A 45 8.739 -3.841 4.034 1.00 0.00 C ATOM 725 O LYS A 45 9.200 -4.092 5.146 1.00 0.00 O ATOM 726 CB LYS A 45 10.062 -2.753 2.220 1.00 0.00 C ATOM 727 CG LYS A 45 10.887 -1.956 3.224 1.00 0.00 C ATOM 728 CD LYS A 45 11.186 -0.547 2.732 1.00 0.00 C ATOM 729 CE LYS A 45 12.039 0.210 3.741 1.00 0.00 C ATOM 730 NZ LYS A 45 12.368 1.584 3.288 1.00 0.00 N ATOM 0 H LYS A 45 8.561 -4.264 0.931 1.00 0.00 H new ATOM 0 HA LYS A 45 10.415 -4.721 3.009 1.00 0.00 H new ATOM 0 HB2 LYS A 45 10.666 -2.941 1.332 1.00 0.00 H new ATOM 0 HB3 LYS A 45 9.209 -2.153 1.904 1.00 0.00 H new ATOM 0 HG2 LYS A 45 10.350 -1.902 4.171 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.824 -2.478 3.418 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.704 -0.594 1.774 1.00 0.00 H new ATOM 0 HD3 LYS A 45 10.252 -0.010 2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 45 11.511 0.261 4.693 1.00 0.00 H new ATOM 0 HE3 LYS A 45 12.962 -0.342 3.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 13.280 1.875 3.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.431 1.602 2.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.624 2.240 3.601 1.00 0.00 H new ATOM 744 N HIS A 46 7.514 -3.368 3.843 1.00 0.00 N ATOM 745 CA HIS A 46 6.612 -3.100 4.949 1.00 0.00 C ATOM 746 C HIS A 46 6.278 -4.398 5.668 1.00 0.00 C ATOM 747 O HIS A 46 6.273 -4.455 6.894 1.00 0.00 O ATOM 748 CB HIS A 46 5.329 -2.424 4.445 1.00 0.00 C ATOM 749 CG HIS A 46 4.386 -2.011 5.539 1.00 0.00 C ATOM 750 ND1 HIS A 46 3.293 -2.753 5.937 1.00 0.00 N ATOM 751 CD2 HIS A 46 4.389 -0.904 6.323 1.00 0.00 C ATOM 752 CE1 HIS A 46 2.683 -2.088 6.925 1.00 0.00 C ATOM 753 NE2 HIS A 46 3.308 -0.960 7.198 1.00 0.00 N ATOM 0 H HIS A 46 7.123 -3.162 2.924 1.00 0.00 H new ATOM 0 HA HIS A 46 7.104 -2.423 5.648 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.599 -1.544 3.861 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.811 -3.107 3.771 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.115 -0.106 6.276 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.794 -2.431 7.433 1.00 0.00 H new ATOM 0 HE2 HIS A 46 3.052 -0.270 7.905 1.00 0.00 H new ATOM 761 N ARG A 47 6.014 -5.443 4.891 1.00 0.00 N ATOM 762 CA ARG A 47 5.706 -6.749 5.443 1.00 0.00 C ATOM 763 C ARG A 47 6.878 -7.259 6.267 1.00 0.00 C ATOM 764 O ARG A 47 6.693 -7.776 7.361 1.00 0.00 O ATOM 765 CB ARG A 47 5.357 -7.742 4.305 1.00 0.00 C ATOM 766 CG ARG A 47 5.026 -9.169 4.763 1.00 0.00 C ATOM 767 CD ARG A 47 6.285 -10.015 4.965 1.00 0.00 C ATOM 768 NE ARG A 47 5.994 -11.295 5.611 1.00 0.00 N ATOM 769 CZ ARG A 47 6.898 -12.030 6.271 1.00 0.00 C ATOM 770 NH1 ARG A 47 8.173 -11.649 6.311 1.00 0.00 N ATOM 771 NH2 ARG A 47 6.525 -13.152 6.872 1.00 0.00 N ATOM 0 H ARG A 47 6.008 -5.406 3.872 1.00 0.00 H new ATOM 0 HA ARG A 47 4.839 -6.662 6.098 1.00 0.00 H new ATOM 0 HB2 ARG A 47 4.505 -7.349 3.750 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.197 -7.785 3.612 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.463 -9.129 5.696 1.00 0.00 H new ATOM 0 HG3 ARG A 47 4.383 -9.647 4.023 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.757 -10.197 4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 47 7.001 -9.459 5.570 1.00 0.00 H new ATOM 0 HE ARG A 47 5.040 -11.651 5.555 1.00 0.00 H new ATOM 0 HH11 ARG A 47 8.465 -10.794 5.838 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.858 -12.212 6.815 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.551 -13.453 6.831 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.212 -13.714 7.375 1.00 0.00 H new ATOM 785 N GLN A 48 8.082 -7.085 5.748 1.00 0.00 N ATOM 786 CA GLN A 48 9.267 -7.553 6.421 1.00 0.00 C ATOM 787 C GLN A 48 9.531 -6.761 7.693 1.00 0.00 C ATOM 788 O GLN A 48 9.840 -7.334 8.720 1.00 0.00 O ATOM 789 CB GLN A 48 10.471 -7.480 5.493 1.00 0.00 C ATOM 790 CG GLN A 48 11.690 -8.191 6.035 1.00 0.00 C ATOM 791 CD GLN A 48 11.436 -9.669 6.280 1.00 0.00 C ATOM 792 OE1 GLN A 48 10.638 -10.298 5.583 1.00 0.00 O ATOM 793 NE2 GLN A 48 12.099 -10.227 7.269 1.00 0.00 N ATOM 0 H GLN A 48 8.258 -6.620 4.858 1.00 0.00 H new ATOM 0 HA GLN A 48 9.101 -8.593 6.701 1.00 0.00 H new ATOM 0 HB2 GLN A 48 10.205 -7.914 4.529 1.00 0.00 H new ATOM 0 HB3 GLN A 48 10.719 -6.434 5.314 1.00 0.00 H new ATOM 0 HG2 GLN A 48 12.516 -8.078 5.332 1.00 0.00 H new ATOM 0 HG3 GLN A 48 11.998 -7.718 6.968 1.00 0.00 H new ATOM 0 HE21 GLN A 48 12.751 -9.672 7.823 1.00 0.00 H new ATOM 0 HE22 GLN A 48 11.961 -11.215 7.482 1.00 0.00 H new ATOM 802 N LEU A 49 9.394 -5.445 7.622 1.00 0.00 N ATOM 803 CA LEU A 49 9.617 -4.595 8.792 1.00 0.00 C ATOM 804 C LEU A 49 8.570 -4.858 9.867 1.00 0.00 C ATOM 805 O LEU A 49 8.878 -4.868 11.063 1.00 0.00 O ATOM 806 CB LEU A 49 9.611 -3.115 8.399 1.00 0.00 C ATOM 807 CG LEU A 49 10.789 -2.650 7.540 1.00 0.00 C ATOM 808 CD1 LEU A 49 10.611 -1.200 7.134 1.00 0.00 C ATOM 809 CD2 LEU A 49 12.101 -2.833 8.290 1.00 0.00 C ATOM 0 H LEU A 49 9.131 -4.941 6.775 1.00 0.00 H new ATOM 0 HA LEU A 49 10.597 -4.842 9.199 1.00 0.00 H new ATOM 0 HB2 LEU A 49 8.687 -2.905 7.860 1.00 0.00 H new ATOM 0 HB3 LEU A 49 9.591 -2.517 9.310 1.00 0.00 H new ATOM 0 HG LEU A 49 10.818 -3.261 6.638 1.00 0.00 H new ATOM 0 HD11 LEU A 49 11.458 -0.886 6.524 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.691 -1.093 6.560 1.00 0.00 H new ATOM 0 HD13 LEU A 49 10.556 -0.576 8.026 1.00 0.00 H new ATOM 0 HD21 LEU A 49 12.928 -2.497 7.664 1.00 0.00 H new ATOM 0 HD22 LEU A 49 12.080 -2.247 9.209 1.00 0.00 H new ATOM 0 HD23 LEU A 49 12.236 -3.886 8.535 1.00 0.00 H new ATOM 821 N PHE A 50 7.341 -5.084 9.435 1.00 0.00 N ATOM 822 CA PHE A 50 6.245 -5.352 10.346 1.00 0.00 C ATOM 823 C PHE A 50 6.397 -6.743 10.971 1.00 0.00 C ATOM 824 O PHE A 50 6.036 -6.957 12.136 1.00 0.00 O ATOM 825 CB PHE A 50 4.913 -5.229 9.600 1.00 0.00 C ATOM 826 CG PHE A 50 3.708 -5.187 10.489 1.00 0.00 C ATOM 827 CD1 PHE A 50 3.604 -4.240 11.495 1.00 0.00 C ATOM 828 CD2 PHE A 50 2.670 -6.079 10.307 1.00 0.00 C ATOM 829 CE1 PHE A 50 2.488 -4.190 12.305 1.00 0.00 C ATOM 830 CE2 PHE A 50 1.554 -6.035 11.112 1.00 0.00 C ATOM 831 CZ PHE A 50 1.460 -5.089 12.113 1.00 0.00 C ATOM 0 H PHE A 50 7.077 -5.087 8.450 1.00 0.00 H new ATOM 0 HA PHE A 50 6.262 -4.619 11.153 1.00 0.00 H new ATOM 0 HB2 PHE A 50 4.933 -4.324 8.992 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.815 -6.071 8.915 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.406 -3.533 11.647 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.734 -6.820 9.524 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.420 -3.449 13.087 1.00 0.00 H new ATOM 0 HE2 PHE A 50 0.751 -6.741 10.960 1.00 0.00 H new ATOM 0 HZ PHE A 50 0.584 -5.053 12.744 1.00 0.00 H new ATOM 841 N ASP A 51 6.935 -7.677 10.191 1.00 0.00 N ATOM 842 CA ASP A 51 7.193 -9.043 10.663 1.00 0.00 C ATOM 843 C ASP A 51 8.425 -9.076 11.559 1.00 0.00 C ATOM 844 O ASP A 51 8.436 -9.734 12.592 1.00 0.00 O ATOM 845 CB ASP A 51 7.399 -9.981 9.470 1.00 0.00 C ATOM 846 CG ASP A 51 7.816 -11.381 9.878 1.00 0.00 C ATOM 847 OD1 ASP A 51 9.039 -11.650 9.936 1.00 0.00 O ATOM 848 OD2 ASP A 51 6.929 -12.220 10.117 1.00 0.00 O1- ATOM 0 H ASP A 51 7.204 -7.515 9.221 1.00 0.00 H new ATOM 0 HA ASP A 51 6.330 -9.376 11.239 1.00 0.00 H new ATOM 0 HB2 ASP A 51 6.474 -10.037 8.896 1.00 0.00 H new ATOM 0 HB3 ASP A 51 8.158 -9.560 8.811 1.00 0.00 H new ATOM 853 N ASN A 52 9.449 -8.326 11.165 1.00 0.00 N ATOM 854 CA ASN A 52 10.699 -8.239 11.924 1.00 0.00 C ATOM 855 C ASN A 52 10.436 -7.598 13.282 1.00 0.00 C ATOM 856 O ASN A 52 11.199 -7.767 14.233 1.00 0.00 O ATOM 857 CB ASN A 52 11.733 -7.418 11.136 1.00 0.00 C ATOM 858 CG ASN A 52 13.139 -7.490 11.710 1.00 0.00 C ATOM 859 OD1 ASN A 52 13.507 -8.635 12.251 1.00 0.00 O flip ATOM 860 ND2 ASN A 52 13.901 -6.523 11.634 1.00 0.00 N flip ATOM 0 H ASN A 52 9.440 -7.762 10.315 1.00 0.00 H new ATOM 0 HA ASN A 52 11.095 -9.242 12.081 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.753 -7.770 10.105 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.414 -6.376 11.111 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.580 -5.653 11.208 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.852 -6.593 11.997 1.00 0.00 H new ATOM 867 N ARG A 53 9.341 -6.863 13.350 1.00 0.00 N ATOM 868 CA ARG A 53 8.894 -6.222 14.572 1.00 0.00 C ATOM 869 C ARG A 53 8.488 -7.273 15.609 1.00 0.00 C ATOM 870 O ARG A 53 8.751 -7.119 16.800 1.00 0.00 O ATOM 871 CB ARG A 53 7.700 -5.323 14.253 1.00 0.00 C ATOM 872 CG ARG A 53 6.967 -4.789 15.466 1.00 0.00 C ATOM 873 CD ARG A 53 5.529 -4.446 15.114 1.00 0.00 C ATOM 874 NE ARG A 53 4.803 -5.621 14.597 1.00 0.00 N ATOM 875 CZ ARG A 53 3.720 -6.161 15.176 1.00 0.00 C ATOM 876 NH1 ARG A 53 3.260 -5.673 16.325 1.00 0.00 N ATOM 877 NH2 ARG A 53 3.116 -7.207 14.610 1.00 0.00 N ATOM 0 H ARG A 53 8.731 -6.693 12.550 1.00 0.00 H new ATOM 0 HA ARG A 53 9.708 -5.626 14.985 1.00 0.00 H new ATOM 0 HB2 ARG A 53 8.047 -4.480 13.655 1.00 0.00 H new ATOM 0 HB3 ARG A 53 6.996 -5.882 13.637 1.00 0.00 H new ATOM 0 HG2 ARG A 53 6.985 -5.531 16.264 1.00 0.00 H new ATOM 0 HG3 ARG A 53 7.476 -3.902 15.844 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.019 -4.062 15.997 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.516 -3.652 14.368 1.00 0.00 H new ATOM 0 HE ARG A 53 5.148 -6.053 13.740 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.731 -4.885 16.769 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.436 -6.087 16.761 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.478 -7.595 13.739 1.00 0.00 H new ATOM 0 HH22 ARG A 53 2.292 -7.619 15.049 1.00 0.00 H new ATOM 891 N GLN A 54 7.862 -8.343 15.139 1.00 0.00 N ATOM 892 CA GLN A 54 7.385 -9.410 16.005 1.00 0.00 C ATOM 893 C GLN A 54 7.052 -10.635 15.161 1.00 0.00 C ATOM 894 O GLN A 54 5.946 -10.756 14.635 1.00 0.00 O ATOM 895 CB GLN A 54 6.148 -8.944 16.790 1.00 0.00 C ATOM 896 CG GLN A 54 5.722 -9.879 17.913 1.00 0.00 C ATOM 897 CD GLN A 54 6.809 -10.082 18.951 1.00 0.00 C ATOM 898 OE1 GLN A 54 6.775 -11.210 19.624 1.00 0.00 O flip ATOM 899 NE2 GLN A 54 7.660 -9.217 19.159 1.00 0.00 N flip ATOM 0 H GLN A 54 7.671 -8.495 14.149 1.00 0.00 H new ATOM 0 HA GLN A 54 8.164 -9.671 16.721 1.00 0.00 H new ATOM 0 HB2 GLN A 54 6.351 -7.960 17.212 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.316 -8.828 16.096 1.00 0.00 H new ATOM 0 HG2 GLN A 54 4.833 -9.476 18.398 1.00 0.00 H new ATOM 0 HG3 GLN A 54 5.444 -10.845 17.490 1.00 0.00 H new ATOM 0 HE21 GLN A 54 7.653 -8.354 18.615 1.00 0.00 H new ATOM 0 HE22 GLN A 54 8.372 -9.363 19.875 1.00 0.00 H new ATOM 908 N GLU A 55 8.016 -11.533 15.035 1.00 0.00 N ATOM 909 CA GLU A 55 7.876 -12.714 14.187 1.00 0.00 C ATOM 910 C GLU A 55 6.859 -13.702 14.761 1.00 0.00 C ATOM 911 O GLU A 55 6.284 -14.517 14.035 1.00 0.00 O ATOM 912 CB GLU A 55 9.236 -13.378 13.995 1.00 0.00 C ATOM 913 CG GLU A 55 9.230 -14.520 13.003 1.00 0.00 C ATOM 914 CD GLU A 55 10.617 -14.971 12.645 1.00 0.00 C ATOM 915 OE1 GLU A 55 11.165 -14.467 11.645 1.00 0.00 O ATOM 916 OE2 GLU A 55 11.173 -15.834 13.358 1.00 0.00 O1- ATOM 0 H GLU A 55 8.914 -11.468 15.513 1.00 0.00 H new ATOM 0 HA GLU A 55 7.499 -12.395 13.216 1.00 0.00 H new ATOM 0 HB2 GLU A 55 9.952 -12.626 13.663 1.00 0.00 H new ATOM 0 HB3 GLU A 55 9.587 -13.749 14.958 1.00 0.00 H new ATOM 0 HG2 GLU A 55 8.674 -15.359 13.422 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.706 -14.210 12.099 1.00 0.00 H new ATOM 923 N ALA A 56 6.636 -13.623 16.065 1.00 0.00 N ATOM 924 CA ALA A 56 5.642 -14.462 16.718 1.00 0.00 C ATOM 925 C ALA A 56 4.236 -14.009 16.331 1.00 0.00 C ATOM 926 O ALA A 56 3.250 -14.707 16.574 1.00 0.00 O ATOM 927 CB ALA A 56 5.819 -14.419 18.227 1.00 0.00 C ATOM 0 H ALA A 56 7.130 -12.987 16.691 1.00 0.00 H new ATOM 0 HA ALA A 56 5.781 -15.491 16.386 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.068 -15.052 18.700 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.814 -14.781 18.487 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.703 -13.394 18.578 1.00 0.00 H new ATOM 933 N ALA A 57 4.164 -12.837 15.717 1.00 0.00 N ATOM 934 CA ALA A 57 2.914 -12.263 15.265 1.00 0.00 C ATOM 935 C ALA A 57 2.911 -12.175 13.742 1.00 0.00 C ATOM 936 O ALA A 57 2.346 -11.246 13.156 1.00 0.00 O ATOM 937 CB ALA A 57 2.724 -10.886 15.880 1.00 0.00 C ATOM 0 H ALA A 57 4.979 -12.257 15.519 1.00 0.00 H new ATOM 0 HA ALA A 57 2.088 -12.900 15.581 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.782 -10.460 15.535 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.708 -10.972 16.966 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.547 -10.237 15.580 1.00 0.00 H new ATOM 943 N ASP A 58 3.520 -13.181 13.110 1.00 0.00 N ATOM 944 CA ASP A 58 3.644 -13.246 11.646 1.00 0.00 C ATOM 945 C ASP A 58 2.275 -13.290 10.981 1.00 0.00 C ATOM 946 O ASP A 58 2.138 -12.973 9.796 1.00 0.00 O ATOM 947 CB ASP A 58 4.449 -14.485 11.230 1.00 0.00 C ATOM 948 CG ASP A 58 3.656 -15.778 11.354 1.00 0.00 C ATOM 949 OD1 ASP A 58 3.276 -16.144 12.488 1.00 0.00 O ATOM 950 OD2 ASP A 58 3.415 -16.436 10.317 1.00 0.00 O1- ATOM 0 H ASP A 58 3.941 -13.974 13.595 1.00 0.00 H new ATOM 0 HA ASP A 58 4.165 -12.346 11.319 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.781 -14.366 10.199 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.345 -14.554 11.847 1.00 0.00 H new ATOM 955 N THR A 59 1.264 -13.679 11.748 1.00 0.00 N ATOM 956 CA THR A 59 -0.092 -13.733 11.251 1.00 0.00 C ATOM 957 C THR A 59 -0.533 -12.352 10.762 1.00 0.00 C ATOM 958 O THR A 59 -1.242 -12.232 9.765 1.00 0.00 O ATOM 959 CB THR A 59 -1.079 -14.260 12.332 1.00 0.00 C ATOM 960 OG1 THR A 59 -2.410 -14.303 11.809 1.00 0.00 O ATOM 961 CG2 THR A 59 -1.055 -13.384 13.582 1.00 0.00 C ATOM 0 H THR A 59 1.366 -13.962 12.723 1.00 0.00 H new ATOM 0 HA THR A 59 -0.110 -14.432 10.415 1.00 0.00 H new ATOM 0 HB THR A 59 -0.760 -15.265 12.607 1.00 0.00 H new ATOM 0 HG1 THR A 59 -3.021 -14.638 12.498 1.00 0.00 H new ATOM 0 HG21 THR A 59 -1.756 -13.780 14.317 1.00 0.00 H new ATOM 0 HG22 THR A 59 -0.050 -13.380 14.004 1.00 0.00 H new ATOM 0 HG23 THR A 59 -1.342 -12.366 13.318 1.00 0.00 H new ATOM 969 N GLU A 60 -0.072 -11.307 11.444 1.00 0.00 N ATOM 970 CA GLU A 60 -0.423 -9.954 11.075 1.00 0.00 C ATOM 971 C GLU A 60 0.208 -9.591 9.748 1.00 0.00 C ATOM 972 O GLU A 60 -0.423 -8.963 8.907 1.00 0.00 O ATOM 973 CB GLU A 60 0.018 -8.968 12.138 1.00 0.00 C ATOM 974 CG GLU A 60 -0.558 -9.233 13.506 1.00 0.00 C ATOM 975 CD GLU A 60 -0.180 -8.157 14.486 1.00 0.00 C ATOM 976 OE1 GLU A 60 -0.794 -7.081 14.447 1.00 0.00 O ATOM 977 OE2 GLU A 60 0.740 -8.379 15.299 1.00 0.00 O1- ATOM 0 H GLU A 60 0.545 -11.379 12.253 1.00 0.00 H new ATOM 0 HA GLU A 60 -1.508 -9.902 10.984 1.00 0.00 H new ATOM 0 HB2 GLU A 60 1.106 -8.986 12.205 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -0.266 -7.963 11.825 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.644 -9.298 13.437 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.204 -10.197 13.870 1.00 0.00 H new ATOM 984 N ALA A 61 1.452 -10.009 9.562 1.00 0.00 N ATOM 985 CA ALA A 61 2.173 -9.739 8.330 1.00 0.00 C ATOM 986 C ALA A 61 1.481 -10.418 7.159 1.00 0.00 C ATOM 987 O ALA A 61 1.330 -9.832 6.085 1.00 0.00 O ATOM 988 CB ALA A 61 3.616 -10.209 8.448 1.00 0.00 C ATOM 0 H ALA A 61 1.983 -10.539 10.253 1.00 0.00 H new ATOM 0 HA ALA A 61 2.177 -8.664 8.153 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.144 -10.000 7.518 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.104 -9.683 9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.635 -11.281 8.643 1.00 0.00 H new ATOM 994 N ALA A 62 1.044 -11.650 7.384 1.00 0.00 N ATOM 995 CA ALA A 62 0.332 -12.407 6.371 1.00 0.00 C ATOM 996 C ALA A 62 -1.004 -11.747 6.046 1.00 0.00 C ATOM 997 O ALA A 62 -1.387 -11.641 4.882 1.00 0.00 O ATOM 998 CB ALA A 62 0.117 -13.839 6.834 1.00 0.00 C ATOM 0 H ALA A 62 1.173 -12.146 8.266 1.00 0.00 H new ATOM 0 HA ALA A 62 0.937 -12.421 5.464 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -0.418 -14.394 6.064 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.082 -14.311 7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.467 -13.840 7.754 1.00 0.00 H new ATOM 1004 N LYS A 63 -1.701 -11.293 7.082 1.00 0.00 N ATOM 1005 CA LYS A 63 -2.993 -10.642 6.907 1.00 0.00 C ATOM 1006 C LYS A 63 -2.858 -9.308 6.175 1.00 0.00 C ATOM 1007 O LYS A 63 -3.722 -8.945 5.380 1.00 0.00 O ATOM 1008 CB LYS A 63 -3.705 -10.466 8.254 1.00 0.00 C ATOM 1009 CG LYS A 63 -4.201 -11.783 8.843 1.00 0.00 C ATOM 1010 CD LYS A 63 -4.900 -11.596 10.185 1.00 0.00 C ATOM 1011 CE LYS A 63 -3.934 -11.151 11.274 1.00 0.00 C ATOM 1012 NZ LYS A 63 -4.563 -11.186 12.619 1.00 0.00 N ATOM 0 H LYS A 63 -1.392 -11.364 8.052 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.607 -11.292 6.283 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.023 -9.993 8.960 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.551 -9.790 8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -4.889 -12.255 8.141 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -3.357 -12.462 8.968 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.694 -10.856 10.080 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -5.373 -12.532 10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -3.056 -11.797 11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.588 -10.140 11.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.873 -10.876 13.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.386 -10.550 12.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -4.871 -12.156 12.833 1.00 0.00 H new ATOM 1026 N GLN A 64 -1.770 -8.585 6.432 1.00 0.00 N ATOM 1027 CA GLN A 64 -1.530 -7.322 5.738 1.00 0.00 C ATOM 1028 C GLN A 64 -1.307 -7.578 4.255 1.00 0.00 C ATOM 1029 O GLN A 64 -1.809 -6.844 3.401 1.00 0.00 O ATOM 1030 CB GLN A 64 -0.335 -6.571 6.336 1.00 0.00 C ATOM 1031 CG GLN A 64 -0.547 -6.123 7.775 1.00 0.00 C ATOM 1032 CD GLN A 64 -1.807 -5.295 7.954 1.00 0.00 C ATOM 1033 OE1 GLN A 64 -2.239 -4.591 7.047 1.00 0.00 O ATOM 1034 NE2 GLN A 64 -2.404 -5.378 9.128 1.00 0.00 N ATOM 0 H GLN A 64 -1.050 -8.847 7.106 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.412 -6.694 5.865 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.545 -7.213 6.291 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.123 -5.697 5.721 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.600 -7.000 8.420 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.315 -5.540 8.100 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -2.014 -5.975 9.857 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -3.256 -4.845 9.306 1.00 0.00 H new ATOM 1043 N GLY A 65 -0.558 -8.637 3.957 1.00 0.00 N ATOM 1044 CA GLY A 65 -0.334 -9.020 2.580 1.00 0.00 C ATOM 1045 C GLY A 65 -1.626 -9.438 1.915 1.00 0.00 C ATOM 1046 O GLY A 65 -1.852 -9.158 0.744 1.00 0.00 O ATOM 0 H GLY A 65 -0.104 -9.235 4.647 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.106 -8.186 2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.382 -9.841 2.539 1.00 0.00 H new ATOM 1050 N ASP A 66 -2.487 -10.089 2.689 1.00 0.00 N ATOM 1051 CA ASP A 66 -3.794 -10.537 2.211 1.00 0.00 C ATOM 1052 C ASP A 66 -4.640 -9.346 1.770 1.00 0.00 C ATOM 1053 O ASP A 66 -5.324 -9.398 0.746 1.00 0.00 O ATOM 1054 CB ASP A 66 -4.510 -11.323 3.318 1.00 0.00 C ATOM 1055 CG ASP A 66 -5.955 -11.638 2.992 1.00 0.00 C ATOM 1056 OD1 ASP A 66 -6.207 -12.306 1.973 1.00 0.00 O ATOM 1057 OD2 ASP A 66 -6.845 -11.243 3.778 1.00 0.00 O1- ATOM 0 H ASP A 66 -2.301 -10.322 3.664 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.650 -11.189 1.350 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -3.974 -12.255 3.497 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -4.471 -10.750 4.244 1.00 0.00 H new ATOM 1062 N GLN A 67 -4.576 -8.270 2.538 1.00 0.00 N ATOM 1063 CA GLN A 67 -5.295 -7.047 2.204 1.00 0.00 C ATOM 1064 C GLN A 67 -4.710 -6.425 0.943 1.00 0.00 C ATOM 1065 O GLN A 67 -5.442 -5.971 0.056 1.00 0.00 O ATOM 1066 CB GLN A 67 -5.215 -6.050 3.363 1.00 0.00 C ATOM 1067 CG GLN A 67 -5.830 -6.561 4.654 1.00 0.00 C ATOM 1068 CD GLN A 67 -7.317 -6.818 4.528 1.00 0.00 C ATOM 1069 OE1 GLN A 67 -8.016 -6.146 3.767 1.00 0.00 O ATOM 1070 NE2 GLN A 67 -7.808 -7.792 5.260 1.00 0.00 N ATOM 0 H GLN A 67 -4.032 -8.217 3.400 1.00 0.00 H new ATOM 0 HA GLN A 67 -6.341 -7.295 2.026 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -4.170 -5.800 3.543 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -5.718 -5.128 3.072 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -5.329 -7.483 4.951 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.656 -5.834 5.448 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -7.195 -8.325 5.878 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -8.802 -8.016 5.211 1.00 0.00 H new ATOM 1079 N TRP A 68 -3.385 -6.427 0.868 1.00 0.00 N ATOM 1080 CA TRP A 68 -2.663 -5.876 -0.269 1.00 0.00 C ATOM 1081 C TRP A 68 -3.006 -6.580 -1.562 1.00 0.00 C ATOM 1082 O TRP A 68 -3.352 -5.940 -2.544 1.00 0.00 O ATOM 1083 CB TRP A 68 -1.162 -5.974 -0.051 1.00 0.00 C ATOM 1084 CG TRP A 68 -0.561 -4.788 0.606 1.00 0.00 C ATOM 1085 CD1 TRP A 68 0.249 -4.785 1.695 1.00 0.00 C ATOM 1086 CD2 TRP A 68 -0.716 -3.425 0.209 1.00 0.00 C ATOM 1087 NE1 TRP A 68 0.630 -3.497 1.992 1.00 0.00 N ATOM 1088 CE2 TRP A 68 0.043 -2.644 1.094 1.00 0.00 C ATOM 1089 CE3 TRP A 68 -1.422 -2.790 -0.815 1.00 0.00 C ATOM 1090 CZ2 TRP A 68 0.119 -1.261 0.982 1.00 0.00 C ATOM 1091 CZ3 TRP A 68 -1.348 -1.422 -0.918 1.00 0.00 C ATOM 1092 CH2 TRP A 68 -0.582 -0.673 -0.026 1.00 0.00 C ATOM 0 H TRP A 68 -2.781 -6.811 1.595 1.00 0.00 H new ATOM 0 HA TRP A 68 -2.967 -4.832 -0.349 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.952 -6.856 0.555 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.676 -6.126 -1.015 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.550 -5.663 2.247 1.00 0.00 H new ATOM 0 HE1 TRP A 68 1.248 -3.222 2.755 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -2.015 -3.363 -1.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 0.712 -0.675 1.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.892 -0.918 -1.703 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -0.544 0.401 -0.137 1.00 0.00 H new ATOM 1103 N VAL A 69 -2.921 -7.896 -1.550 1.00 0.00 N ATOM 1104 CA VAL A 69 -3.130 -8.692 -2.750 1.00 0.00 C ATOM 1105 C VAL A 69 -4.519 -8.477 -3.337 1.00 0.00 C ATOM 1106 O VAL A 69 -4.662 -8.310 -4.543 1.00 0.00 O ATOM 1107 CB VAL A 69 -2.891 -10.196 -2.472 1.00 0.00 C ATOM 1108 CG1 VAL A 69 -3.176 -11.038 -3.711 1.00 0.00 C ATOM 1109 CG2 VAL A 69 -1.461 -10.414 -2.000 1.00 0.00 C ATOM 0 H VAL A 69 -2.707 -8.443 -0.716 1.00 0.00 H new ATOM 0 HA VAL A 69 -2.400 -8.355 -3.486 1.00 0.00 H new ATOM 0 HB VAL A 69 -3.579 -10.513 -1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -2.999 -12.090 -3.485 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -4.214 -10.901 -4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -2.518 -10.726 -4.522 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.299 -11.474 -1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.768 -10.076 -2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.290 -9.848 -1.085 1.00 0.00 H new ATOM 1119 N GLN A 70 -5.528 -8.434 -2.488 1.00 0.00 N ATOM 1120 CA GLN A 70 -6.892 -8.233 -2.958 1.00 0.00 C ATOM 1121 C GLN A 70 -7.039 -6.872 -3.640 1.00 0.00 C ATOM 1122 O GLN A 70 -7.619 -6.767 -4.721 1.00 0.00 O ATOM 1123 CB GLN A 70 -7.875 -8.351 -1.796 1.00 0.00 C ATOM 1124 CG GLN A 70 -7.928 -9.739 -1.184 1.00 0.00 C ATOM 1125 CD GLN A 70 -8.774 -9.792 0.068 1.00 0.00 C ATOM 1126 OE1 GLN A 70 -9.979 -10.026 0.010 1.00 0.00 O ATOM 1127 NE2 GLN A 70 -8.147 -9.594 1.206 1.00 0.00 N ATOM 0 H GLN A 70 -5.434 -8.534 -1.477 1.00 0.00 H new ATOM 0 HA GLN A 70 -7.118 -9.008 -3.691 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.600 -7.633 -1.024 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -8.871 -8.078 -2.144 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -8.327 -10.440 -1.917 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -6.916 -10.067 -0.948 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -7.145 -9.403 1.210 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.662 -9.632 2.085 1.00 0.00 H new ATOM 1136 N LEU A 71 -6.493 -5.841 -3.015 1.00 0.00 N ATOM 1137 CA LEU A 71 -6.557 -4.495 -3.569 1.00 0.00 C ATOM 1138 C LEU A 71 -5.676 -4.350 -4.810 1.00 0.00 C ATOM 1139 O LEU A 71 -6.113 -3.824 -5.834 1.00 0.00 O ATOM 1140 CB LEU A 71 -6.160 -3.456 -2.515 1.00 0.00 C ATOM 1141 CG LEU A 71 -7.109 -3.320 -1.320 1.00 0.00 C ATOM 1142 CD1 LEU A 71 -6.629 -2.229 -0.379 1.00 0.00 C ATOM 1143 CD2 LEU A 71 -8.527 -3.028 -1.791 1.00 0.00 C ATOM 0 H LEU A 71 -6.001 -5.909 -2.124 1.00 0.00 H new ATOM 0 HA LEU A 71 -7.590 -4.318 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -5.168 -3.708 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.079 -2.485 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.114 -4.266 -0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.316 -2.147 0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -5.633 -2.477 -0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.593 -1.279 -0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.185 -2.935 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.538 -2.097 -2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.875 -3.843 -2.426 1.00 0.00 H new ATOM 1155 N PHE A 72 -4.447 -4.838 -4.714 1.00 0.00 N ATOM 1156 CA PHE A 72 -3.471 -4.708 -5.790 1.00 0.00 C ATOM 1157 C PHE A 72 -3.909 -5.454 -7.046 1.00 0.00 C ATOM 1158 O PHE A 72 -3.841 -4.908 -8.152 1.00 0.00 O ATOM 1159 CB PHE A 72 -2.095 -5.207 -5.326 1.00 0.00 C ATOM 1160 CG PHE A 72 -0.986 -4.957 -6.312 1.00 0.00 C ATOM 1161 CD1 PHE A 72 -0.392 -3.708 -6.403 1.00 0.00 C ATOM 1162 CD2 PHE A 72 -0.534 -5.971 -7.143 1.00 0.00 C ATOM 1163 CE1 PHE A 72 0.629 -3.475 -7.302 1.00 0.00 C ATOM 1164 CE2 PHE A 72 0.486 -5.743 -8.045 1.00 0.00 C ATOM 1165 CZ PHE A 72 1.068 -4.493 -8.125 1.00 0.00 C ATOM 0 H PHE A 72 -4.098 -5.333 -3.893 1.00 0.00 H new ATOM 0 HA PHE A 72 -3.400 -3.650 -6.043 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -1.844 -4.722 -4.383 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -2.156 -6.277 -5.128 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -0.732 -2.908 -5.763 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.985 -6.950 -7.084 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.084 -2.497 -7.362 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.828 -6.541 -8.687 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.866 -4.312 -8.830 1.00 0.00 H new ATOM 1175 N GLN A 73 -4.368 -6.694 -6.881 1.00 0.00 N ATOM 1176 CA GLN A 73 -4.789 -7.497 -8.023 1.00 0.00 C ATOM 1177 C GLN A 73 -5.964 -6.858 -8.738 1.00 0.00 C ATOM 1178 O GLN A 73 -5.965 -6.756 -9.957 1.00 0.00 O ATOM 1179 CB GLN A 73 -5.131 -8.931 -7.609 1.00 0.00 C ATOM 1180 CG GLN A 73 -3.938 -9.729 -7.104 1.00 0.00 C ATOM 1181 CD GLN A 73 -2.785 -9.740 -8.085 1.00 0.00 C ATOM 1182 OE1 GLN A 73 -1.900 -8.883 -8.034 1.00 0.00 O ATOM 1183 NE2 GLN A 73 -2.784 -10.706 -8.980 1.00 0.00 N ATOM 0 H GLN A 73 -4.456 -7.158 -5.977 1.00 0.00 H new ATOM 0 HA GLN A 73 -3.947 -7.539 -8.714 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -5.892 -8.902 -6.829 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -5.568 -9.450 -8.462 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -3.600 -9.309 -6.157 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.250 -10.754 -6.905 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -3.536 -11.395 -8.987 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -2.031 -10.765 -9.666 1.00 0.00 H new ATOM 1192 N ARG A 74 -6.952 -6.404 -7.975 1.00 0.00 N ATOM 1193 CA ARG A 74 -8.124 -5.762 -8.558 1.00 0.00 C ATOM 1194 C ARG A 74 -7.756 -4.458 -9.243 1.00 0.00 C ATOM 1195 O ARG A 74 -8.233 -4.170 -10.338 1.00 0.00 O ATOM 1196 CB ARG A 74 -9.200 -5.509 -7.501 1.00 0.00 C ATOM 1197 CG ARG A 74 -10.030 -6.732 -7.149 1.00 0.00 C ATOM 1198 CD ARG A 74 -10.819 -7.235 -8.353 1.00 0.00 C ATOM 1199 NE ARG A 74 -11.825 -8.225 -7.969 1.00 0.00 N ATOM 1200 CZ ARG A 74 -12.679 -8.807 -8.817 1.00 0.00 C ATOM 1201 NH1 ARG A 74 -12.587 -8.581 -10.124 1.00 0.00 N ATOM 1202 NH2 ARG A 74 -13.605 -9.643 -8.357 1.00 0.00 N ATOM 0 H ARG A 74 -6.965 -6.468 -6.957 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.525 -6.445 -9.307 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.722 -5.135 -6.595 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -9.866 -4.723 -7.858 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.376 -7.524 -6.784 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.717 -6.487 -6.339 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.307 -6.394 -8.845 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.134 -7.675 -9.078 1.00 0.00 H new ATOM 0 HE ARG A 74 -11.879 -8.490 -6.985 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -11.862 -7.961 -10.485 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -13.241 -9.028 -10.766 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -13.663 -9.840 -7.358 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -14.257 -10.088 -9.003 1.00 0.00 H new ATOM 1216 N PHE A 75 -6.898 -3.674 -8.604 1.00 0.00 N ATOM 1217 CA PHE A 75 -6.485 -2.396 -9.159 1.00 0.00 C ATOM 1218 C PHE A 75 -5.725 -2.592 -10.463 1.00 0.00 C ATOM 1219 O PHE A 75 -6.019 -1.942 -11.465 1.00 0.00 O ATOM 1220 CB PHE A 75 -5.628 -1.622 -8.151 1.00 0.00 C ATOM 1221 CG PHE A 75 -5.242 -0.245 -8.616 1.00 0.00 C ATOM 1222 CD1 PHE A 75 -6.180 0.771 -8.653 1.00 0.00 C ATOM 1223 CD2 PHE A 75 -3.944 0.032 -9.015 1.00 0.00 C ATOM 1224 CE1 PHE A 75 -5.835 2.036 -9.079 1.00 0.00 C ATOM 1225 CE2 PHE A 75 -3.593 1.297 -9.442 1.00 0.00 C ATOM 1226 CZ PHE A 75 -4.539 2.300 -9.475 1.00 0.00 C ATOM 0 H PHE A 75 -6.476 -3.901 -7.703 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.382 -1.813 -9.371 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -6.175 -1.539 -7.212 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -4.723 -2.193 -7.944 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -7.195 0.571 -8.344 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -3.199 -0.750 -8.992 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -6.578 2.820 -9.103 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.578 1.501 -9.750 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.267 3.290 -9.810 1.00 0.00 H new ATOM 1236 N ARG A 76 -4.766 -3.504 -10.453 1.00 0.00 N ATOM 1237 CA ARG A 76 -3.976 -3.774 -11.640 1.00 0.00 C ATOM 1238 C ARG A 76 -4.849 -4.399 -12.733 1.00 0.00 C ATOM 1239 O ARG A 76 -4.687 -4.099 -13.920 1.00 0.00 O ATOM 1240 CB ARG A 76 -2.772 -4.661 -11.305 1.00 0.00 C ATOM 1241 CG ARG A 76 -1.619 -4.506 -12.283 1.00 0.00 C ATOM 1242 CD ARG A 76 -0.332 -5.110 -11.744 1.00 0.00 C ATOM 1243 NE ARG A 76 0.824 -4.724 -12.556 1.00 0.00 N ATOM 1244 CZ ARG A 76 2.103 -4.928 -12.220 1.00 0.00 C ATOM 1245 NH1 ARG A 76 2.416 -5.514 -11.060 1.00 0.00 N ATOM 1246 NH2 ARG A 76 3.064 -4.540 -13.047 1.00 0.00 N ATOM 0 H ARG A 76 -4.518 -4.067 -9.639 1.00 0.00 H new ATOM 0 HA ARG A 76 -3.588 -2.829 -12.021 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -2.422 -4.422 -10.301 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -3.090 -5.703 -11.292 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -1.877 -4.985 -13.227 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -1.463 -3.448 -12.495 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -0.180 -4.785 -10.715 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -0.419 -6.196 -11.726 1.00 0.00 H new ATOM 0 HE ARG A 76 0.640 -4.264 -13.447 1.00 0.00 H new ATOM 0 HH11 ARG A 76 1.677 -5.810 -10.422 1.00 0.00 H new ATOM 0 HH12 ARG A 76 3.394 -5.665 -10.813 1.00 0.00 H new ATOM 0 HH21 ARG A 76 2.825 -4.090 -13.931 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.042 -4.691 -12.799 1.00 0.00 H new ATOM 1260 N GLU A 77 -5.787 -5.254 -12.319 1.00 0.00 N ATOM 1261 CA GLU A 77 -6.725 -5.890 -13.243 1.00 0.00 C ATOM 1262 C GLU A 77 -7.590 -4.842 -13.930 1.00 0.00 C ATOM 1263 O GLU A 77 -7.749 -4.861 -15.146 1.00 0.00 O ATOM 1264 CB GLU A 77 -7.621 -6.889 -12.495 1.00 0.00 C ATOM 1265 CG GLU A 77 -8.692 -7.537 -13.363 1.00 0.00 C ATOM 1266 CD GLU A 77 -9.631 -8.418 -12.568 1.00 0.00 C ATOM 1267 OE1 GLU A 77 -9.424 -9.653 -12.548 1.00 0.00 O ATOM 1268 OE2 GLU A 77 -10.585 -7.883 -11.960 1.00 0.00 O1- ATOM 0 H GLU A 77 -5.916 -5.522 -11.343 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.149 -6.425 -13.998 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.995 -7.671 -12.066 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -8.104 -6.375 -11.664 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -9.267 -6.759 -13.865 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -8.213 -8.132 -14.141 1.00 0.00 H new ATOM 1275 N ALA A 78 -8.129 -3.917 -13.142 1.00 0.00 N ATOM 1276 CA ALA A 78 -8.983 -2.860 -13.665 1.00 0.00 C ATOM 1277 C ALA A 78 -8.233 -1.987 -14.670 1.00 0.00 C ATOM 1278 O ALA A 78 -8.813 -1.525 -15.654 1.00 0.00 O ATOM 1279 CB ALA A 78 -9.550 -2.022 -12.532 1.00 0.00 C ATOM 0 H ALA A 78 -7.987 -3.880 -12.133 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.814 -3.328 -14.193 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -10.186 -1.237 -12.943 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -10.139 -2.656 -11.870 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.733 -1.570 -11.970 1.00 0.00 H new ATOM 1285 N ILE A 79 -6.940 -1.762 -14.422 1.00 0.00 N ATOM 1286 CA ILE A 79 -6.114 -0.986 -15.346 1.00 0.00 C ATOM 1287 C ILE A 79 -5.992 -1.716 -16.676 1.00 0.00 C ATOM 1288 O ILE A 79 -6.192 -1.130 -17.737 1.00 0.00 O ATOM 1289 CB ILE A 79 -4.690 -0.728 -14.783 1.00 0.00 C ATOM 1290 CG1 ILE A 79 -4.758 0.094 -13.497 1.00 0.00 C ATOM 1291 CG2 ILE A 79 -3.818 -0.021 -15.822 1.00 0.00 C ATOM 1292 CD1 ILE A 79 -3.406 0.365 -12.874 1.00 0.00 C ATOM 0 H ILE A 79 -6.447 -2.103 -13.597 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.607 -0.024 -15.484 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.237 -1.692 -14.552 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -5.247 1.045 -13.710 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -5.382 -0.431 -12.774 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.825 0.150 -15.407 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -3.737 -0.643 -16.713 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -4.270 0.935 -16.087 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.535 0.953 -11.965 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.922 -0.580 -12.628 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -2.785 0.918 -13.579 1.00 0.00 H new ATOM 1304 N ASP A 80 -5.698 -3.007 -16.603 1.00 0.00 N ATOM 1305 CA ASP A 80 -5.553 -3.836 -17.798 1.00 0.00 C ATOM 1306 C ASP A 80 -6.895 -3.997 -18.506 1.00 0.00 C ATOM 1307 O ASP A 80 -6.961 -4.088 -19.729 1.00 0.00 O ATOM 1308 CB ASP A 80 -4.977 -5.208 -17.420 1.00 0.00 C ATOM 1309 CG ASP A 80 -4.894 -6.164 -18.594 1.00 0.00 C ATOM 1310 OD1 ASP A 80 -3.999 -5.992 -19.450 1.00 0.00 O ATOM 1311 OD2 ASP A 80 -5.709 -7.107 -18.650 1.00 0.00 O1- ATOM 0 H ASP A 80 -5.554 -3.507 -15.726 1.00 0.00 H new ATOM 0 HA ASP A 80 -4.864 -3.343 -18.483 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.981 -5.073 -16.998 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -5.596 -5.653 -16.641 1.00 0.00 H new ATOM 1316 N LYS A 81 -7.962 -4.001 -17.723 1.00 0.00 N ATOM 1317 CA LYS A 81 -9.313 -4.138 -18.250 1.00 0.00 C ATOM 1318 C LYS A 81 -9.787 -2.810 -18.851 1.00 0.00 C ATOM 1319 O LYS A 81 -10.788 -2.761 -19.567 1.00 0.00 O ATOM 1320 CB LYS A 81 -10.262 -4.563 -17.120 1.00 0.00 C ATOM 1321 CG LYS A 81 -11.594 -5.128 -17.587 1.00 0.00 C ATOM 1322 CD LYS A 81 -11.403 -6.447 -18.312 1.00 0.00 C ATOM 1323 CE LYS A 81 -12.729 -7.126 -18.598 1.00 0.00 C ATOM 1324 NZ LYS A 81 -12.540 -8.454 -19.228 1.00 0.00 N ATOM 0 H LYS A 81 -7.918 -3.910 -16.708 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.313 -4.897 -19.033 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.761 -5.311 -16.505 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.453 -3.701 -16.481 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.252 -5.272 -16.730 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.084 -4.413 -18.248 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.873 -6.274 -19.249 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.779 -7.107 -17.709 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.287 -7.240 -17.669 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.328 -6.494 -19.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -13.468 -8.888 -19.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.029 -8.342 -20.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -11.990 -9.065 -18.591 1.00 0.00 H new ATOM 1338 N GLY A 82 -9.055 -1.743 -18.555 1.00 0.00 N ATOM 1339 CA GLY A 82 -9.407 -0.431 -19.055 1.00 0.00 C ATOM 1340 C GLY A 82 -10.647 0.123 -18.388 1.00 0.00 C ATOM 1341 O GLY A 82 -11.389 0.903 -18.986 1.00 0.00 O ATOM 0 H GLY A 82 -8.218 -1.766 -17.973 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.574 0.253 -18.893 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.570 -0.486 -20.131 1.00 0.00 H new ATOM 1345 N ASP A 83 -10.881 -0.281 -17.151 1.00 0.00 N ATOM 1346 CA ASP A 83 -12.054 0.167 -16.424 1.00 0.00 C ATOM 1347 C ASP A 83 -11.695 1.246 -15.416 1.00 0.00 C ATOM 1348 O ASP A 83 -11.259 0.954 -14.302 1.00 0.00 O ATOM 1349 CB ASP A 83 -12.748 -0.998 -15.723 1.00 0.00 C ATOM 1350 CG ASP A 83 -14.068 -0.585 -15.108 1.00 0.00 C ATOM 1351 OD1 ASP A 83 -15.079 -0.559 -15.834 1.00 0.00 O ATOM 1352 OD2 ASP A 83 -14.103 -0.284 -13.906 1.00 0.00 O1- ATOM 0 H ASP A 83 -10.276 -0.917 -16.631 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.745 0.591 -17.152 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.917 -1.803 -16.439 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.095 -1.395 -14.946 1.00 0.00 H new ATOM 1357 N LYS A 84 -11.868 2.492 -15.818 1.00 0.00 N ATOM 1358 CA LYS A 84 -11.567 3.633 -14.963 1.00 0.00 C ATOM 1359 C LYS A 84 -12.586 3.746 -13.832 1.00 0.00 C ATOM 1360 O LYS A 84 -12.291 4.293 -12.768 1.00 0.00 O ATOM 1361 CB LYS A 84 -11.520 4.921 -15.792 1.00 0.00 C ATOM 1362 CG LYS A 84 -11.077 6.158 -15.020 1.00 0.00 C ATOM 1363 CD LYS A 84 -10.878 7.342 -15.956 1.00 0.00 C ATOM 1364 CE LYS A 84 -10.478 8.603 -15.206 1.00 0.00 C ATOM 1365 NZ LYS A 84 -9.251 8.413 -14.398 1.00 0.00 N ATOM 0 H LYS A 84 -12.219 2.744 -16.742 1.00 0.00 H new ATOM 0 HA LYS A 84 -10.586 3.480 -14.513 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -10.842 4.772 -16.633 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -12.510 5.105 -16.209 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -11.824 6.407 -14.266 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -10.147 5.948 -14.491 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.110 7.098 -16.690 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -11.800 7.526 -16.508 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.319 9.412 -15.919 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -11.296 8.910 -14.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.695 9.292 -14.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.513 8.170 -13.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.682 7.644 -14.806 1.00 0.00 H new ATOM 1379 N ASP A 85 -13.775 3.205 -14.065 1.00 0.00 N ATOM 1380 CA ASP A 85 -14.863 3.249 -13.087 1.00 0.00 C ATOM 1381 C ASP A 85 -14.440 2.604 -11.766 1.00 0.00 C ATOM 1382 O ASP A 85 -14.641 3.179 -10.688 1.00 0.00 O ATOM 1383 CB ASP A 85 -16.095 2.534 -13.652 1.00 0.00 C ATOM 1384 CG ASP A 85 -17.209 2.368 -12.640 1.00 0.00 C ATOM 1385 OD1 ASP A 85 -18.056 3.273 -12.525 1.00 0.00 O ATOM 1386 OD2 ASP A 85 -17.256 1.315 -11.968 1.00 0.00 O1- ATOM 0 H ASP A 85 -14.015 2.725 -14.932 1.00 0.00 H new ATOM 0 HA ASP A 85 -15.108 4.293 -12.890 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.471 3.095 -14.507 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -15.799 1.552 -14.020 1.00 0.00 H new ATOM 1391 N SER A 86 -13.863 1.418 -11.846 1.00 0.00 N ATOM 1392 CA SER A 86 -13.370 0.734 -10.664 1.00 0.00 C ATOM 1393 C SER A 86 -12.114 1.424 -10.129 1.00 0.00 C ATOM 1394 O SER A 86 -11.923 1.530 -8.922 1.00 0.00 O ATOM 1395 CB SER A 86 -13.069 -0.733 -10.980 1.00 0.00 C ATOM 1396 OG SER A 86 -14.189 -1.362 -11.586 1.00 0.00 O ATOM 0 H SER A 86 -13.724 0.908 -12.718 1.00 0.00 H new ATOM 0 HA SER A 86 -14.144 0.775 -9.898 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.208 -0.796 -11.645 1.00 0.00 H new ATOM 0 HB3 SER A 86 -12.803 -1.259 -10.063 1.00 0.00 H new ATOM 0 HG SER A 86 -14.365 -0.948 -12.457 1.00 0.00 H new ATOM 1402 N LEU A 87 -11.285 1.922 -11.046 1.00 0.00 N ATOM 1403 CA LEU A 87 -10.013 2.555 -10.691 1.00 0.00 C ATOM 1404 C LEU A 87 -10.198 3.759 -9.777 1.00 0.00 C ATOM 1405 O LEU A 87 -9.474 3.907 -8.796 1.00 0.00 O ATOM 1406 CB LEU A 87 -9.243 2.956 -11.953 1.00 0.00 C ATOM 1407 CG LEU A 87 -8.762 1.793 -12.820 1.00 0.00 C ATOM 1408 CD1 LEU A 87 -8.100 2.294 -14.093 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -7.804 0.922 -12.038 1.00 0.00 C ATOM 0 H LEU A 87 -11.473 1.899 -12.048 1.00 0.00 H new ATOM 0 HA LEU A 87 -9.433 1.817 -10.136 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.880 3.600 -12.559 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.378 3.550 -11.658 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.631 1.200 -13.104 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.768 1.444 -14.689 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -8.815 2.883 -14.667 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.241 2.915 -13.837 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.468 0.097 -12.665 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.944 1.515 -11.727 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.309 0.526 -11.157 1.00 0.00 H new ATOM 1421 N GLU A 88 -11.172 4.604 -10.090 1.00 0.00 N ATOM 1422 CA GLU A 88 -11.439 5.793 -9.282 1.00 0.00 C ATOM 1423 C GLU A 88 -11.756 5.413 -7.833 1.00 0.00 C ATOM 1424 O GLU A 88 -11.226 6.008 -6.890 1.00 0.00 O ATOM 1425 CB GLU A 88 -12.597 6.593 -9.878 1.00 0.00 C ATOM 1426 CG GLU A 88 -12.315 7.163 -11.259 1.00 0.00 C ATOM 1427 CD GLU A 88 -11.161 8.141 -11.263 1.00 0.00 C ATOM 1428 OE1 GLU A 88 -11.274 9.201 -10.611 1.00 0.00 O ATOM 1429 OE2 GLU A 88 -10.147 7.870 -11.934 1.00 0.00 O1- ATOM 0 H GLU A 88 -11.790 4.491 -10.894 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.541 6.411 -9.286 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -13.476 5.951 -9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.844 7.412 -9.203 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.096 6.346 -11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -13.210 7.662 -11.631 1.00 0.00 H new ATOM 1436 N GLN A 89 -12.604 4.405 -7.666 1.00 0.00 N ATOM 1437 CA GLN A 89 -12.985 3.932 -6.348 1.00 0.00 C ATOM 1438 C GLN A 89 -11.801 3.268 -5.655 1.00 0.00 C ATOM 1439 O GLN A 89 -11.556 3.487 -4.464 1.00 0.00 O ATOM 1440 CB GLN A 89 -14.139 2.938 -6.457 1.00 0.00 C ATOM 1441 CG GLN A 89 -14.629 2.431 -5.118 1.00 0.00 C ATOM 1442 CD GLN A 89 -15.687 1.358 -5.246 1.00 0.00 C ATOM 1443 OE1 GLN A 89 -15.699 0.592 -6.209 1.00 0.00 O ATOM 1444 NE2 GLN A 89 -16.579 1.296 -4.281 1.00 0.00 N ATOM 0 H GLN A 89 -13.042 3.899 -8.436 1.00 0.00 H new ATOM 0 HA GLN A 89 -13.305 4.790 -5.756 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -14.968 3.412 -6.982 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -13.821 2.090 -7.063 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -13.784 2.036 -4.554 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -15.033 3.266 -4.545 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -16.532 1.951 -3.500 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -17.317 0.593 -4.313 1.00 0.00 H new ATOM 1453 N LEU A 90 -11.068 2.464 -6.411 1.00 0.00 N ATOM 1454 CA LEU A 90 -9.922 1.743 -5.884 1.00 0.00 C ATOM 1455 C LEU A 90 -8.828 2.690 -5.409 1.00 0.00 C ATOM 1456 O LEU A 90 -8.168 2.414 -4.424 1.00 0.00 O ATOM 1457 CB LEU A 90 -9.381 0.747 -6.910 1.00 0.00 C ATOM 1458 CG LEU A 90 -10.322 -0.413 -7.259 1.00 0.00 C ATOM 1459 CD1 LEU A 90 -9.716 -1.291 -8.337 1.00 0.00 C ATOM 1460 CD2 LEU A 90 -10.645 -1.239 -6.020 1.00 0.00 C ATOM 0 H LEU A 90 -11.250 2.295 -7.400 1.00 0.00 H new ATOM 0 HA LEU A 90 -10.263 1.181 -5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.143 1.288 -7.826 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.446 0.333 -6.532 1.00 0.00 H new ATOM 0 HG LEU A 90 -11.251 0.010 -7.642 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.400 -2.107 -8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.542 -0.697 -9.234 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.770 -1.700 -7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -11.314 -2.056 -6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.724 -1.647 -5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.129 -0.606 -5.277 1.00 0.00 H new ATOM 1472 N LEU A 91 -8.641 3.806 -6.112 1.00 0.00 N ATOM 1473 CA LEU A 91 -7.652 4.811 -5.702 1.00 0.00 C ATOM 1474 C LEU A 91 -7.981 5.335 -4.310 1.00 0.00 C ATOM 1475 O LEU A 91 -7.104 5.453 -3.448 1.00 0.00 O ATOM 1476 CB LEU A 91 -7.622 5.983 -6.691 1.00 0.00 C ATOM 1477 CG LEU A 91 -7.014 5.695 -8.063 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -7.225 6.878 -8.991 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -5.530 5.384 -7.933 1.00 0.00 C ATOM 0 H LEU A 91 -9.155 4.039 -6.962 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.672 4.334 -5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.644 6.334 -6.836 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.065 6.802 -6.235 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.514 4.824 -8.487 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.787 6.659 -9.965 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.293 7.064 -9.107 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.747 7.762 -8.568 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.113 5.181 -8.919 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.017 6.238 -7.490 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.396 4.510 -7.296 1.00 0.00 H new ATOM 1491 N GLU A 92 -9.255 5.626 -4.098 1.00 0.00 N ATOM 1492 CA GLU A 92 -9.736 6.122 -2.820 1.00 0.00 C ATOM 1493 C GLU A 92 -9.542 5.057 -1.735 1.00 0.00 C ATOM 1494 O GLU A 92 -9.071 5.346 -0.629 1.00 0.00 O ATOM 1495 CB GLU A 92 -11.220 6.482 -2.940 1.00 0.00 C ATOM 1496 CG GLU A 92 -11.801 7.148 -1.710 1.00 0.00 C ATOM 1497 CD GLU A 92 -11.285 8.552 -1.510 1.00 0.00 C ATOM 1498 OE1 GLU A 92 -12.040 9.509 -1.783 1.00 0.00 O ATOM 1499 OE2 GLU A 92 -10.134 8.710 -1.077 1.00 0.00 O1- ATOM 0 H GLU A 92 -9.982 5.525 -4.806 1.00 0.00 H new ATOM 0 HA GLU A 92 -9.169 7.011 -2.543 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -11.353 7.145 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -11.786 5.574 -3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -12.887 7.173 -1.794 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -11.563 6.549 -0.831 1.00 0.00 H new ATOM 1506 N GLU A 93 -9.891 3.824 -2.078 1.00 0.00 N ATOM 1507 CA GLU A 93 -9.779 2.692 -1.166 1.00 0.00 C ATOM 1508 C GLU A 93 -8.310 2.413 -0.838 1.00 0.00 C ATOM 1509 O GLU A 93 -7.963 2.081 0.296 1.00 0.00 O ATOM 1510 CB GLU A 93 -10.407 1.452 -1.815 1.00 0.00 C ATOM 1511 CG GLU A 93 -10.623 0.283 -0.870 1.00 0.00 C ATOM 1512 CD GLU A 93 -11.671 0.571 0.182 1.00 0.00 C ATOM 1513 OE1 GLU A 93 -12.822 0.874 -0.189 1.00 0.00 O ATOM 1514 OE2 GLU A 93 -11.355 0.470 1.382 1.00 0.00 O1- ATOM 0 H GLU A 93 -10.260 3.580 -2.997 1.00 0.00 H new ATOM 0 HA GLU A 93 -10.304 2.930 -0.241 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -11.366 1.732 -2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -9.768 1.125 -2.636 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -10.922 -0.594 -1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -9.680 0.037 -0.381 1.00 0.00 H new ATOM 1521 N LEU A 94 -7.461 2.564 -1.842 1.00 0.00 N ATOM 1522 CA LEU A 94 -6.037 2.299 -1.719 1.00 0.00 C ATOM 1523 C LEU A 94 -5.377 3.264 -0.734 1.00 0.00 C ATOM 1524 O LEU A 94 -4.612 2.846 0.135 1.00 0.00 O ATOM 1525 CB LEU A 94 -5.384 2.416 -3.101 1.00 0.00 C ATOM 1526 CG LEU A 94 -3.946 1.920 -3.227 1.00 0.00 C ATOM 1527 CD1 LEU A 94 -3.857 0.443 -2.879 1.00 0.00 C ATOM 1528 CD2 LEU A 94 -3.433 2.165 -4.638 1.00 0.00 C ATOM 0 H LEU A 94 -7.743 2.876 -2.771 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.899 1.290 -1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.997 1.865 -3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.410 3.464 -3.401 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.323 2.474 -2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.824 0.108 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.195 0.290 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.488 -0.130 -3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.406 1.808 -4.719 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.060 1.630 -5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.464 3.232 -4.856 1.00 0.00 H new ATOM 1540 N GLU A 95 -5.679 4.551 -0.867 1.00 0.00 N ATOM 1541 CA GLU A 95 -5.130 5.550 0.044 1.00 0.00 C ATOM 1542 C GLU A 95 -5.668 5.339 1.460 1.00 0.00 C ATOM 1543 O GLU A 95 -4.934 5.467 2.444 1.00 0.00 O ATOM 1544 CB GLU A 95 -5.429 6.967 -0.442 1.00 0.00 C ATOM 1545 CG GLU A 95 -4.776 8.047 0.409 1.00 0.00 C ATOM 1546 CD GLU A 95 -5.035 9.436 -0.115 1.00 0.00 C ATOM 1547 OE1 GLU A 95 -6.160 9.933 0.050 1.00 0.00 O ATOM 1548 OE2 GLU A 95 -4.112 10.039 -0.698 1.00 0.00 O1- ATOM 0 H GLU A 95 -6.295 4.925 -1.589 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.047 5.427 0.063 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.087 7.070 -1.472 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.508 7.122 -0.447 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.148 7.973 1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.701 7.872 0.448 1.00 0.00 H new ATOM 1555 N GLN A 96 -6.952 4.996 1.550 1.00 0.00 N ATOM 1556 CA GLN A 96 -7.599 4.744 2.801 1.00 0.00 C ATOM 1557 C GLN A 96 -6.933 3.561 3.502 1.00 0.00 C ATOM 1558 O GLN A 96 -6.783 3.546 4.723 1.00 0.00 O ATOM 1559 CB GLN A 96 -9.062 4.446 2.533 1.00 0.00 C ATOM 1560 CG GLN A 96 -9.887 4.285 3.767 1.00 0.00 C ATOM 1561 CD GLN A 96 -10.130 5.598 4.491 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -10.217 6.658 3.869 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -10.230 5.541 5.803 1.00 0.00 N ATOM 0 H GLN A 96 -7.563 4.889 0.740 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.515 5.615 3.450 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -9.482 5.252 1.931 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -9.133 3.534 1.940 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -10.846 3.840 3.501 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -9.389 3.590 4.443 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -10.152 4.644 6.282 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -10.385 6.394 6.340 1.00 0.00 H new ATOM 1572 N ALA A 97 -6.515 2.584 2.701 1.00 0.00 N ATOM 1573 CA ALA A 97 -5.862 1.386 3.203 1.00 0.00 C ATOM 1574 C ALA A 97 -4.569 1.727 3.922 1.00 0.00 C ATOM 1575 O ALA A 97 -4.237 1.112 4.920 1.00 0.00 O ATOM 1576 CB ALA A 97 -5.597 0.407 2.070 1.00 0.00 C ATOM 0 H ALA A 97 -6.621 2.604 1.687 1.00 0.00 H new ATOM 0 HA ALA A 97 -6.533 0.915 3.921 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.108 -0.483 2.465 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -6.541 0.126 1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.952 0.876 1.327 1.00 0.00 H new ATOM 1582 N LEU A 98 -3.852 2.724 3.419 1.00 0.00 N ATOM 1583 CA LEU A 98 -2.592 3.140 4.031 1.00 0.00 C ATOM 1584 C LEU A 98 -2.837 3.632 5.451 1.00 0.00 C ATOM 1585 O LEU A 98 -2.075 3.329 6.369 1.00 0.00 O ATOM 1586 CB LEU A 98 -1.937 4.248 3.206 1.00 0.00 C ATOM 1587 CG LEU A 98 -1.533 3.867 1.783 1.00 0.00 C ATOM 1588 CD1 LEU A 98 -0.968 5.074 1.053 1.00 0.00 C ATOM 1589 CD2 LEU A 98 -0.520 2.731 1.803 1.00 0.00 C ATOM 0 H LEU A 98 -4.118 3.259 2.592 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.922 2.281 4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.625 5.092 3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.049 4.593 3.736 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.420 3.525 1.250 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.685 4.787 0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.723 5.859 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.091 5.443 1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.243 2.472 0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.368 3.045 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.959 1.861 2.291 1.00 0.00 H new ATOM 1601 N GLN A 99 -3.912 4.376 5.621 1.00 0.00 N ATOM 1602 CA GLN A 99 -4.299 4.883 6.916 1.00 0.00 C ATOM 1603 C GLN A 99 -4.789 3.734 7.804 1.00 0.00 C ATOM 1604 O GLN A 99 -4.406 3.625 8.972 1.00 0.00 O ATOM 1605 CB GLN A 99 -5.398 5.934 6.738 1.00 0.00 C ATOM 1606 CG GLN A 99 -6.015 6.415 8.031 1.00 0.00 C ATOM 1607 CD GLN A 99 -5.030 7.134 8.931 1.00 0.00 C ATOM 1608 OE1 GLN A 99 -4.097 7.783 8.467 1.00 0.00 O ATOM 1609 NE2 GLN A 99 -5.231 7.015 10.223 1.00 0.00 N ATOM 0 H GLN A 99 -4.540 4.644 4.863 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.439 5.346 7.401 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -4.983 6.790 6.207 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -6.183 5.518 6.107 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -6.845 7.084 7.803 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -6.431 5.562 8.567 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -6.019 6.466 10.568 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -4.600 7.471 10.882 1.00 0.00 H new ATOM 1618 N LYS A 100 -5.609 2.870 7.222 1.00 0.00 N ATOM 1619 CA LYS A 100 -6.185 1.729 7.926 1.00 0.00 C ATOM 1620 C LYS A 100 -5.092 0.770 8.414 1.00 0.00 C ATOM 1621 O LYS A 100 -5.104 0.333 9.567 1.00 0.00 O ATOM 1622 CB LYS A 100 -7.161 1.002 6.992 1.00 0.00 C ATOM 1623 CG LYS A 100 -7.963 -0.112 7.644 1.00 0.00 C ATOM 1624 CD LYS A 100 -8.930 -0.735 6.645 1.00 0.00 C ATOM 1625 CE LYS A 100 -9.769 -1.835 7.277 1.00 0.00 C ATOM 1626 NZ LYS A 100 -8.933 -2.939 7.807 1.00 0.00 N ATOM 0 H LYS A 100 -5.895 2.939 6.245 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.720 2.089 8.804 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -7.854 1.733 6.575 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -6.599 0.584 6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -7.287 -0.876 8.029 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -8.517 0.282 8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -9.587 0.038 6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -8.370 -1.144 5.804 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -10.368 -1.415 8.085 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -10.464 -2.231 6.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -9.541 -3.745 8.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -8.248 -3.234 7.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -8.423 -2.613 8.653 1.00 0.00 H new ATOM 1640 N ILE A 101 -4.145 0.463 7.537 1.00 0.00 N ATOM 1641 CA ILE A 101 -3.048 -0.435 7.871 1.00 0.00 C ATOM 1642 C ILE A 101 -2.145 0.176 8.942 1.00 0.00 C ATOM 1643 O ILE A 101 -1.695 -0.522 9.858 1.00 0.00 O ATOM 1644 CB ILE A 101 -2.205 -0.797 6.613 1.00 0.00 C ATOM 1645 CG1 ILE A 101 -3.051 -1.611 5.623 1.00 0.00 C ATOM 1646 CG2 ILE A 101 -0.946 -1.568 7.002 1.00 0.00 C ATOM 1647 CD1 ILE A 101 -2.340 -1.931 4.323 1.00 0.00 C ATOM 0 H ILE A 101 -4.115 0.825 6.584 1.00 0.00 H new ATOM 0 HA ILE A 101 -3.491 -1.350 8.264 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.896 0.130 6.130 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.352 -2.544 6.100 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.963 -1.058 5.400 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.375 -1.809 6.105 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.336 -0.957 7.667 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.227 -2.490 7.512 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.003 -2.507 3.678 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.063 -1.003 3.822 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.442 -2.513 4.533 1.00 0.00 H new ATOM 1659 N ARG A 102 -1.903 1.483 8.843 1.00 0.00 N ATOM 1660 CA ARG A 102 -1.047 2.163 9.806 1.00 0.00 C ATOM 1661 C ARG A 102 -1.648 2.073 11.201 1.00 0.00 C ATOM 1662 O ARG A 102 -0.959 1.734 12.156 1.00 0.00 O ATOM 1663 CB ARG A 102 -0.840 3.631 9.432 1.00 0.00 C ATOM 1664 CG ARG A 102 0.388 4.253 10.087 1.00 0.00 C ATOM 1665 CD ARG A 102 0.359 5.769 10.020 1.00 0.00 C ATOM 1666 NE ARG A 102 -0.571 6.336 10.995 1.00 0.00 N ATOM 1667 CZ ARG A 102 -1.012 7.592 10.985 1.00 0.00 C ATOM 1668 NH1 ARG A 102 -0.620 8.438 10.034 1.00 0.00 N ATOM 1669 NH2 ARG A 102 -1.833 8.005 11.937 1.00 0.00 N ATOM 0 H ARG A 102 -2.285 2.084 8.113 1.00 0.00 H new ATOM 0 HA ARG A 102 -0.077 1.666 9.793 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -0.746 3.713 8.349 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.724 4.200 9.720 1.00 0.00 H new ATOM 0 HG2 ARG A 102 0.443 3.937 11.129 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.288 3.885 9.594 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.360 6.160 10.202 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.071 6.083 9.017 1.00 0.00 H new ATOM 0 HE ARG A 102 -0.907 5.724 11.738 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.023 8.125 9.306 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -0.962 9.399 10.033 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -2.125 7.362 12.673 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.174 8.966 11.935 1.00 0.00 H new ATOM 1683 N GLU A 103 -2.948 2.346 11.303 1.00 0.00 N ATOM 1684 CA GLU A 103 -3.647 2.294 12.585 1.00 0.00 C ATOM 1685 C GLU A 103 -3.598 0.892 13.185 1.00 0.00 C ATOM 1686 O GLU A 103 -3.504 0.729 14.405 1.00 0.00 O ATOM 1687 CB GLU A 103 -5.094 2.762 12.434 1.00 0.00 C ATOM 1688 CG GLU A 103 -5.223 4.240 12.112 1.00 0.00 C ATOM 1689 CD GLU A 103 -6.660 4.696 12.011 1.00 0.00 C ATOM 1690 OE1 GLU A 103 -7.340 4.779 13.060 1.00 0.00 O ATOM 1691 OE2 GLU A 103 -7.120 4.989 10.894 1.00 0.00 O1- ATOM 0 H GLU A 103 -3.538 2.605 10.513 1.00 0.00 H new ATOM 0 HA GLU A 103 -3.135 2.971 13.269 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.574 2.183 11.645 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.634 2.551 13.357 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.716 4.820 12.883 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.714 4.447 11.171 1.00 0.00 H new ATOM 1698 N LEU A 104 -3.653 -0.117 12.327 1.00 0.00 N ATOM 1699 CA LEU A 104 -3.558 -1.499 12.774 1.00 0.00 C ATOM 1700 C LEU A 104 -2.170 -1.778 13.337 1.00 0.00 C ATOM 1701 O LEU A 104 -2.013 -2.542 14.291 1.00 0.00 O ATOM 1702 CB LEU A 104 -3.865 -2.467 11.626 1.00 0.00 C ATOM 1703 CG LEU A 104 -5.310 -2.466 11.120 1.00 0.00 C ATOM 1704 CD1 LEU A 104 -5.456 -3.397 9.926 1.00 0.00 C ATOM 1705 CD2 LEU A 104 -6.264 -2.874 12.235 1.00 0.00 C ATOM 0 H LEU A 104 -3.763 -0.005 11.319 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.297 -1.653 13.560 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.207 -2.229 10.790 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.615 -3.477 11.951 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.564 -1.455 10.801 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.489 -3.384 9.579 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.799 -3.064 9.122 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.184 -4.411 10.220 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.287 -2.868 11.859 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.011 -3.876 12.582 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.178 -2.170 13.063 1.00 0.00 H new ATOM 1717 N ALA A 105 -1.166 -1.161 12.735 1.00 0.00 N ATOM 1718 CA ALA A 105 0.209 -1.312 13.180 1.00 0.00 C ATOM 1719 C ALA A 105 0.468 -0.533 14.472 1.00 0.00 C ATOM 1720 O ALA A 105 1.315 -0.918 15.275 1.00 0.00 O ATOM 1721 CB ALA A 105 1.168 -0.861 12.087 1.00 0.00 C ATOM 0 H ALA A 105 -1.280 -0.546 11.930 1.00 0.00 H new ATOM 0 HA ALA A 105 0.380 -2.368 13.389 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.195 -0.979 12.433 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.014 -1.467 11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.983 0.187 11.850 1.00 0.00 H new ATOM 1727 N GLU A 106 -0.282 0.550 14.672 1.00 0.00 N ATOM 1728 CA GLU A 106 -0.106 1.403 15.850 1.00 0.00 C ATOM 1729 C GLU A 106 -0.758 0.796 17.092 1.00 0.00 C ATOM 1730 O GLU A 106 -0.355 1.099 18.219 1.00 0.00 O ATOM 1731 CB GLU A 106 -0.689 2.796 15.589 1.00 0.00 C ATOM 1732 CG GLU A 106 -0.006 3.556 14.462 1.00 0.00 C ATOM 1733 CD GLU A 106 -0.665 4.890 14.178 1.00 0.00 C ATOM 1734 OE1 GLU A 106 -1.425 4.989 13.186 1.00 0.00 O ATOM 1735 OE2 GLU A 106 -0.439 5.841 14.944 1.00 0.00 O1- ATOM 0 H GLU A 106 -1.017 0.858 14.035 1.00 0.00 H new ATOM 0 HA GLU A 106 0.965 1.484 16.037 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.749 2.696 15.355 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.619 3.384 16.504 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.040 3.719 14.720 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.020 2.948 13.558 1.00 0.00 H new ATOM 1742 N LYS A 107 -1.751 -0.070 16.876 1.00 0.00 N ATOM 1743 CA LYS A 107 -2.473 -0.737 17.968 1.00 0.00 C ATOM 1744 C LYS A 107 -3.010 0.267 18.998 1.00 0.00 C ATOM 1745 O LYS A 107 -3.741 1.200 18.652 1.00 0.00 O ATOM 1746 CB LYS A 107 -1.586 -1.790 18.661 1.00 0.00 C ATOM 1747 CG LYS A 107 -1.282 -3.010 17.812 1.00 0.00 C ATOM 1748 CD LYS A 107 -2.558 -3.735 17.413 1.00 0.00 C ATOM 1749 CE LYS A 107 -2.255 -5.034 16.699 1.00 0.00 C ATOM 1750 NZ LYS A 107 -1.320 -4.830 15.571 1.00 0.00 N ATOM 0 H LYS A 107 -2.078 -0.329 15.945 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.327 -1.243 17.519 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.646 -1.321 18.951 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.077 -2.114 19.578 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.738 -2.707 16.917 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.633 -3.689 18.365 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.156 -3.937 18.301 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.156 -3.093 16.766 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.826 -5.746 17.404 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.182 -5.471 16.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.404 -5.622 14.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.552 -3.940 15.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.346 -4.784 15.932 1.00 0.00 H new ATOM 1764 N LYS A 108 -2.638 0.068 20.256 1.00 0.00 N ATOM 1765 CA LYS A 108 -3.076 0.919 21.343 1.00 0.00 C ATOM 1766 C LYS A 108 -1.892 1.293 22.221 1.00 0.00 C ATOM 1767 O LYS A 108 -0.737 1.068 21.850 1.00 0.00 O ATOM 1768 CB LYS A 108 -4.125 0.193 22.188 1.00 0.00 C ATOM 1769 CG LYS A 108 -5.424 -0.093 21.464 1.00 0.00 C ATOM 1770 CD LYS A 108 -6.346 -0.942 22.318 1.00 0.00 C ATOM 1771 CE LYS A 108 -7.706 -1.104 21.671 1.00 0.00 C ATOM 1772 NZ LYS A 108 -7.613 -1.668 20.301 1.00 0.00 N ATOM 0 H LYS A 108 -2.022 -0.691 20.547 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.515 1.824 20.923 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.703 -0.749 22.538 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.341 0.793 23.072 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.918 0.845 21.211 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.216 -0.607 20.525 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.897 -1.923 22.476 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.461 -0.482 23.300 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.325 -1.755 22.289 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.204 -0.135 21.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.564 -1.919 19.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.194 -0.962 19.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.015 -2.519 20.316 1.00 0.00 H new ATOM 1786 N ASN A 109 -2.176 1.867 23.370 1.00 0.00 N ATOM 1787 CA ASN A 109 -1.143 2.229 24.323 1.00 0.00 C ATOM 1788 C ASN A 109 -0.881 1.065 25.261 1.00 0.00 C ATOM 1789 O ASN A 109 0.228 0.495 25.209 1.00 0.00 O ATOM 1790 CB ASN A 109 -1.544 3.473 25.124 1.00 0.00 C ATOM 1791 CG ASN A 109 -0.550 3.800 26.228 1.00 0.00 C ATOM 1792 OD1 ASN A 109 -0.676 3.321 27.361 1.00 0.00 O ATOM 1793 ND2 ASN A 109 0.432 4.622 25.914 1.00 0.00 N ATOM 1794 OXT ASN A 109 -1.802 0.704 26.027 1.00 0.00 O ATOM 0 H ASN A 109 -3.123 2.096 23.671 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.232 2.462 23.772 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.626 4.325 24.449 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -2.530 3.317 25.562 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.122 4.884 26.618 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.501 4.996 24.968 1.00 0.00 H new TER 1801 ASN A 109