USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 890 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 NoAdj-H: A 159 HIS HD1 : A 159 HIS ND1 : A 215 ZNZN :(H bumps) USER MOD Set 1.1: A 177 SER OG : rot 180:sc=0.000803 USER MOD Set 1.2: A 179 SER OG : rot 180:sc= 0.014 USER MOD Set 2.1: A 143 MET CE :methyl -166:sc= -0.0133 (180deg=-0.186) USER MOD Set 2.2: A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -174:sc= 2.45 (180deg=2.36) USER MOD Single : A 109 THR OG1 : rot -70:sc= -0.0372 USER MOD Single : A 117 TYR OH : rot -12:sc= 2.05 USER MOD Single : A 119 LYS NZ :NH3+ 162:sc= 1.28 (180deg=1.11) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0.632 K(o=0.63,f=-2.1) USER MOD Single : A 123 SER OG : rot -150:sc= 0.29 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl -179:sc= -0.559 (180deg=-0.561) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.116 K(o=0.12,f=-0.87) USER MOD Single : A 140 SER OG : rot -103:sc= 0.517 USER MOD Single : A 141 LYS NZ :NH3+ 178:sc= 2.35 (180deg=2.3) USER MOD Single : A 142 LYS NZ :NH3+ -101:sc= 1.33 (180deg=0.152) USER MOD Single : A 148 LYS NZ :NH3+ -170:sc= 0.584 (180deg=0.3) USER MOD Single : A 150 GLN : amide:sc= -0.0476 X(o=-0.048,f=-0.048) USER MOD Single : A 153 MET CE :methyl -143:sc= -0.27 (180deg=-0.966) USER MOD Single : A 165 LYS NZ :NH3+ 161:sc= 1.16 (180deg=0.872) USER MOD Single : A 166 ASN : amide:sc= 0.05 X(o=0.05,f=-0.28) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0.656 K(o=0.66,f=-1.5) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00314 USER MOD Single : A 192 LYS NZ :NH3+ 178:sc= 0.823 (180deg=0.821) USER MOD Single : A 196 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.24) USER MOD Single : A 197 LYS NZ :NH3+ -175:sc= 1.09 (180deg=1.06) USER MOD Single : A 198 GLN : amide:sc= 0.76 K(o=0.76,f=0) USER MOD Single : A 203 LYS NZ :NH3+ 168:sc= 1.64 (180deg=1.49) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 169:sc= 1.26 (180deg=1.24) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -8.803 17.881 12.877 1.00 0.00 N ATOM 2 CA GLY A 103 -7.403 17.627 12.467 1.00 0.00 C ATOM 3 C GLY A 103 -7.301 16.531 11.414 1.00 0.00 C ATOM 4 O GLY A 103 -8.300 15.906 11.049 1.00 0.00 O ATOM 0 HA2 GLY A 103 -6.969 18.547 12.075 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.816 17.345 13.341 1.00 0.00 H new ATOM 10 N SER A 104 -6.087 16.288 10.913 1.00 0.00 N ATOM 11 CA SER A 104 -5.796 15.275 9.880 1.00 0.00 C ATOM 12 C SER A 104 -5.999 13.833 10.376 1.00 0.00 C ATOM 13 O SER A 104 -5.792 13.535 11.558 1.00 0.00 O ATOM 14 CB SER A 104 -4.357 15.433 9.370 1.00 0.00 C ATOM 15 OG SER A 104 -4.147 16.749 8.874 1.00 0.00 O ATOM 0 H SER A 104 -5.257 16.798 11.217 1.00 0.00 H new ATOM 0 HA SER A 104 -6.508 15.448 9.073 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.654 15.225 10.177 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.162 14.705 8.582 1.00 0.00 H new ATOM 0 HG SER A 104 -3.225 16.835 8.554 1.00 0.00 H new ATOM 21 N LYS A 105 -6.371 12.922 9.467 1.00 0.00 N ATOM 22 CA LYS A 105 -6.528 11.482 9.753 1.00 0.00 C ATOM 23 C LYS A 105 -5.164 10.780 9.827 1.00 0.00 C ATOM 24 O LYS A 105 -4.329 10.967 8.941 1.00 0.00 O ATOM 25 CB LYS A 105 -7.450 10.820 8.712 1.00 0.00 C ATOM 26 CG LYS A 105 -8.895 11.338 8.807 1.00 0.00 C ATOM 27 CD LYS A 105 -9.805 10.636 7.786 1.00 0.00 C ATOM 28 CE LYS A 105 -11.279 11.043 7.930 1.00 0.00 C ATOM 29 NZ LYS A 105 -11.525 12.461 7.550 1.00 0.00 N ATOM 0 H LYS A 105 -6.575 13.164 8.497 1.00 0.00 H new ATOM 0 HA LYS A 105 -6.999 11.377 10.730 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.062 11.011 7.711 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.442 9.740 8.856 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -9.278 11.172 9.814 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.911 12.414 8.633 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -9.464 10.872 6.778 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -9.716 9.556 7.908 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -11.893 10.393 7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -11.595 10.888 8.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -12.535 12.681 7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -10.962 13.087 8.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -11.251 12.607 6.557 1.00 0.00 H new ATOM 43 N ALA A 106 -4.987 9.954 10.864 1.00 0.00 N ATOM 44 CA ALA A 106 -3.732 9.324 11.306 1.00 0.00 C ATOM 45 C ALA A 106 -2.598 10.313 11.684 1.00 0.00 C ATOM 46 O ALA A 106 -2.491 11.422 11.159 1.00 0.00 O ATOM 47 CB ALA A 106 -3.305 8.238 10.307 1.00 0.00 C ATOM 0 H ALA A 106 -5.770 9.688 11.460 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.943 8.840 12.260 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -2.376 7.779 10.644 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.083 7.477 10.242 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.153 8.686 9.325 1.00 0.00 H new ATOM 53 N GLU A 107 -1.742 9.912 12.633 1.00 0.00 N ATOM 54 CA GLU A 107 -0.728 10.797 13.243 1.00 0.00 C ATOM 55 C GLU A 107 0.664 10.693 12.593 1.00 0.00 C ATOM 56 O GLU A 107 1.391 11.686 12.529 1.00 0.00 O ATOM 57 CB GLU A 107 -0.636 10.512 14.753 1.00 0.00 C ATOM 58 CG GLU A 107 -1.935 10.854 15.496 1.00 0.00 C ATOM 59 CD GLU A 107 -1.781 10.635 17.014 1.00 0.00 C ATOM 60 OE1 GLU A 107 -2.014 9.499 17.494 1.00 0.00 O ATOM 61 OE2 GLU A 107 -1.437 11.599 17.740 1.00 0.00 O ATOM 0 H GLU A 107 -1.729 8.962 13.004 1.00 0.00 H new ATOM 0 HA GLU A 107 -1.061 11.820 13.068 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.400 9.459 14.907 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.185 11.089 15.179 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -2.207 11.891 15.301 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -2.748 10.235 15.117 1.00 0.00 H new ATOM 68 N LYS A 108 1.038 9.502 12.099 1.00 0.00 N ATOM 69 CA LYS A 108 2.348 9.220 11.470 1.00 0.00 C ATOM 70 C LYS A 108 2.327 9.340 9.941 1.00 0.00 C ATOM 71 O LYS A 108 3.376 9.524 9.325 1.00 0.00 O ATOM 72 CB LYS A 108 2.839 7.821 11.902 1.00 0.00 C ATOM 73 CG LYS A 108 3.577 7.774 13.253 1.00 0.00 C ATOM 74 CD LYS A 108 2.780 8.312 14.455 1.00 0.00 C ATOM 75 CE LYS A 108 3.394 7.897 15.800 1.00 0.00 C ATOM 76 NZ LYS A 108 4.767 8.425 16.001 1.00 0.00 N ATOM 0 H LYS A 108 0.427 8.686 12.124 1.00 0.00 H new ATOM 0 HA LYS A 108 3.043 9.983 11.820 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.980 7.151 11.952 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.503 7.432 11.130 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.860 6.742 13.458 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.500 8.346 13.164 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.735 9.400 14.400 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.754 7.947 14.399 1.00 0.00 H new ATOM 0 HE2 LYS A 108 2.754 8.249 16.609 1.00 0.00 H new ATOM 0 HE3 LYS A 108 3.417 6.809 15.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.166 8.030 16.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.365 8.154 15.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.733 9.462 16.073 1.00 0.00 H new ATOM 90 N THR A 109 1.159 9.227 9.313 1.00 0.00 N ATOM 91 CA THR A 109 0.998 9.190 7.849 1.00 0.00 C ATOM 92 C THR A 109 1.295 10.539 7.186 1.00 0.00 C ATOM 93 O THR A 109 0.982 11.590 7.749 1.00 0.00 O ATOM 94 CB THR A 109 -0.433 8.757 7.488 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.795 7.643 8.273 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.666 8.385 6.020 1.00 0.00 C ATOM 0 H THR A 109 0.273 9.156 9.814 1.00 0.00 H new ATOM 0 HA THR A 109 1.723 8.469 7.472 1.00 0.00 H new ATOM 0 HB THR A 109 -1.045 9.638 7.683 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.282 6.859 7.985 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.707 8.096 5.879 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.438 9.243 5.387 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.018 7.552 5.749 1.00 0.00 H new ATOM 104 N LEU A 110 1.808 10.522 5.946 1.00 0.00 N ATOM 105 CA LEU A 110 1.893 11.739 5.111 1.00 0.00 C ATOM 106 C LEU A 110 0.539 12.287 4.578 1.00 0.00 C ATOM 107 O LEU A 110 0.511 13.357 3.967 1.00 0.00 O ATOM 108 CB LEU A 110 2.966 11.602 4.009 1.00 0.00 C ATOM 109 CG LEU A 110 2.829 10.501 2.933 1.00 0.00 C ATOM 110 CD1 LEU A 110 1.407 10.187 2.466 1.00 0.00 C ATOM 111 CD2 LEU A 110 3.622 10.933 1.698 1.00 0.00 C ATOM 0 H LEU A 110 2.171 9.682 5.496 1.00 0.00 H new ATOM 0 HA LEU A 110 2.219 12.520 5.798 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.022 12.559 3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.925 11.453 4.506 1.00 0.00 H new ATOM 0 HG LEU A 110 3.200 9.594 3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.437 9.400 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.811 9.853 3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.958 11.083 2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.538 10.168 0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.224 11.875 1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.670 11.064 1.966 1.00 0.00 H new ATOM 123 N GLY A 111 -0.583 11.591 4.811 1.00 0.00 N ATOM 124 CA GLY A 111 -1.945 12.051 4.491 1.00 0.00 C ATOM 125 C GLY A 111 -2.454 11.726 3.078 1.00 0.00 C ATOM 126 O GLY A 111 -3.390 12.379 2.611 1.00 0.00 O ATOM 0 H GLY A 111 -0.569 10.666 5.240 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.634 11.612 5.213 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.984 13.131 4.629 1.00 0.00 H new ATOM 130 N ASP A 112 -1.858 10.747 2.383 1.00 0.00 N ATOM 131 CA ASP A 112 -2.186 10.425 0.984 1.00 0.00 C ATOM 132 C ASP A 112 -2.210 8.926 0.627 1.00 0.00 C ATOM 133 O ASP A 112 -2.725 8.582 -0.433 1.00 0.00 O ATOM 134 CB ASP A 112 -1.236 11.187 0.039 1.00 0.00 C ATOM 135 CG ASP A 112 -1.971 11.764 -1.180 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.851 12.642 -1.000 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.619 11.384 -2.320 1.00 0.00 O ATOM 0 H ASP A 112 -1.130 10.151 2.777 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.218 10.750 0.852 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.753 11.996 0.587 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.447 10.516 -0.299 1.00 0.00 H new ATOM 142 N PHE A 113 -1.702 8.017 1.469 1.00 0.00 N ATOM 143 CA PHE A 113 -1.694 6.570 1.190 1.00 0.00 C ATOM 144 C PHE A 113 -1.841 5.693 2.448 1.00 0.00 C ATOM 145 O PHE A 113 -1.550 6.130 3.561 1.00 0.00 O ATOM 146 CB PHE A 113 -0.493 6.209 0.286 1.00 0.00 C ATOM 147 CG PHE A 113 0.890 6.779 0.583 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.442 6.775 1.882 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.681 7.226 -0.495 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.783 7.146 2.086 1.00 0.00 C ATOM 151 CE2 PHE A 113 3.008 7.643 -0.283 1.00 0.00 C ATOM 152 CZ PHE A 113 3.564 7.583 1.005 1.00 0.00 C ATOM 0 H PHE A 113 -1.283 8.262 2.366 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.597 6.331 0.628 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.402 5.123 0.288 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.753 6.505 -0.730 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.831 6.485 2.724 1.00 0.00 H new ATOM 0 HD2 PHE A 113 1.265 7.249 -1.491 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.212 7.095 3.076 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.598 8.009 -1.110 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.592 7.873 1.164 1.00 0.00 H new ATOM 162 N ALA A 114 -2.329 4.460 2.278 1.00 0.00 N ATOM 163 CA ALA A 114 -2.815 3.552 3.320 1.00 0.00 C ATOM 164 C ALA A 114 -2.328 2.103 3.148 1.00 0.00 C ATOM 165 O ALA A 114 -1.959 1.689 2.050 1.00 0.00 O ATOM 166 CB ALA A 114 -4.345 3.591 3.305 1.00 0.00 C ATOM 0 H ALA A 114 -2.399 4.044 1.349 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.412 3.892 4.274 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.734 2.922 4.073 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.685 4.607 3.503 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.708 3.271 2.328 1.00 0.00 H new ATOM 172 N ALA A 115 -2.364 1.333 4.237 1.00 0.00 N ATOM 173 CA ALA A 115 -1.962 -0.069 4.329 1.00 0.00 C ATOM 174 C ALA A 115 -2.899 -0.868 5.266 1.00 0.00 C ATOM 175 O ALA A 115 -3.304 -0.380 6.324 1.00 0.00 O ATOM 176 CB ALA A 115 -0.513 -0.083 4.826 1.00 0.00 C ATOM 0 H ALA A 115 -2.695 1.695 5.131 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.035 -0.556 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.167 -1.113 4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.119 0.455 4.119 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.458 0.400 5.802 1.00 0.00 H new ATOM 182 N GLU A 116 -3.260 -2.097 4.892 1.00 0.00 N ATOM 183 CA GLU A 116 -4.239 -2.943 5.580 1.00 0.00 C ATOM 184 C GLU A 116 -4.011 -4.398 5.135 1.00 0.00 C ATOM 185 O GLU A 116 -3.289 -4.645 4.171 1.00 0.00 O ATOM 186 CB GLU A 116 -5.662 -2.484 5.187 1.00 0.00 C ATOM 187 CG GLU A 116 -6.742 -2.922 6.191 1.00 0.00 C ATOM 188 CD GLU A 116 -8.164 -2.565 5.724 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.467 -2.696 4.515 1.00 0.00 O ATOM 190 OE2 GLU A 116 -9.011 -2.223 6.584 1.00 0.00 O ATOM 0 H GLU A 116 -2.863 -2.549 4.068 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.128 -2.867 6.662 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.675 -1.397 5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.907 -2.884 4.203 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.674 -3.999 6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.551 -2.449 7.154 1.00 0.00 H new ATOM 197 N TYR A 117 -4.641 -5.376 5.775 1.00 0.00 N ATOM 198 CA TYR A 117 -4.818 -6.699 5.173 1.00 0.00 C ATOM 199 C TYR A 117 -6.023 -6.752 4.232 1.00 0.00 C ATOM 200 O TYR A 117 -7.032 -6.073 4.435 1.00 0.00 O ATOM 201 CB TYR A 117 -4.884 -7.752 6.272 1.00 0.00 C ATOM 202 CG TYR A 117 -3.569 -7.870 7.013 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.440 -8.365 6.338 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.463 -7.449 8.351 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.228 -8.546 7.027 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.256 -7.634 9.048 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.141 -8.194 8.388 1.00 0.00 C ATOM 208 OH TYR A 117 0.027 -8.348 9.052 1.00 0.00 O ATOM 0 H TYR A 117 -5.039 -5.282 6.710 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.955 -6.915 4.544 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.676 -7.495 6.975 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.144 -8.717 5.837 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.504 -8.607 5.287 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.306 -6.985 8.841 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.368 -8.953 6.515 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.182 -7.348 10.087 1.00 0.00 H new ATOM 0 HH TYR A 117 0.642 -8.888 8.512 1.00 0.00 H new ATOM 218 N ALA A 118 -5.918 -7.579 3.192 1.00 0.00 N ATOM 219 CA ALA A 118 -6.981 -7.832 2.232 1.00 0.00 C ATOM 220 C ALA A 118 -8.111 -8.646 2.887 1.00 0.00 C ATOM 221 O ALA A 118 -8.051 -9.876 2.944 1.00 0.00 O ATOM 222 CB ALA A 118 -6.364 -8.525 1.019 1.00 0.00 C ATOM 0 H ALA A 118 -5.066 -8.103 2.993 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.441 -6.902 1.897 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.141 -8.727 0.281 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.604 -7.879 0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.906 -9.464 1.330 1.00 0.00 H new ATOM 228 N LYS A 119 -9.138 -7.960 3.402 1.00 0.00 N ATOM 229 CA LYS A 119 -10.272 -8.570 4.128 1.00 0.00 C ATOM 230 C LYS A 119 -11.210 -9.393 3.232 1.00 0.00 C ATOM 231 O LYS A 119 -11.977 -10.214 3.736 1.00 0.00 O ATOM 232 CB LYS A 119 -11.035 -7.464 4.881 1.00 0.00 C ATOM 233 CG LYS A 119 -10.233 -6.929 6.080 1.00 0.00 C ATOM 234 CD LYS A 119 -10.834 -5.633 6.638 1.00 0.00 C ATOM 235 CE LYS A 119 -10.084 -5.215 7.909 1.00 0.00 C ATOM 236 NZ LYS A 119 -10.446 -3.838 8.330 1.00 0.00 N ATOM 0 H LYS A 119 -9.211 -6.945 3.327 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.862 -9.290 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.255 -6.645 4.197 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.991 -7.855 5.229 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.207 -7.684 6.865 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.202 -6.749 5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.771 -4.842 5.891 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.891 -5.778 6.860 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.313 -5.914 8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.010 -5.272 7.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.175 -3.696 9.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.945 -3.149 7.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -11.472 -3.702 8.228 1.00 0.00 H new ATOM 250 N SER A 120 -11.128 -9.211 1.914 1.00 0.00 N ATOM 251 CA SER A 120 -11.867 -9.962 0.890 1.00 0.00 C ATOM 252 C SER A 120 -11.070 -10.039 -0.417 1.00 0.00 C ATOM 253 O SER A 120 -10.262 -9.155 -0.716 1.00 0.00 O ATOM 254 CB SER A 120 -13.237 -9.312 0.642 1.00 0.00 C ATOM 255 OG SER A 120 -13.095 -7.960 0.229 1.00 0.00 O ATOM 0 H SER A 120 -10.516 -8.503 1.508 1.00 0.00 H new ATOM 0 HA SER A 120 -12.018 -10.978 1.255 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.777 -9.874 -0.121 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.834 -9.356 1.553 1.00 0.00 H new ATOM 0 HG SER A 120 -13.981 -7.570 0.076 1.00 0.00 H new ATOM 261 N ASN A 121 -11.316 -11.068 -1.236 1.00 0.00 N ATOM 262 CA ASN A 121 -10.699 -11.224 -2.562 1.00 0.00 C ATOM 263 C ASN A 121 -11.470 -10.419 -3.630 1.00 0.00 C ATOM 264 O ASN A 121 -11.930 -10.959 -4.641 1.00 0.00 O ATOM 265 CB ASN A 121 -10.535 -12.722 -2.888 1.00 0.00 C ATOM 266 CG ASN A 121 -9.391 -12.983 -3.859 1.00 0.00 C ATOM 267 OD1 ASN A 121 -9.029 -12.165 -4.689 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.758 -14.128 -3.762 1.00 0.00 N ATOM 0 H ASN A 121 -11.956 -11.825 -0.996 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.695 -10.799 -2.560 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.358 -13.275 -1.965 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.463 -13.102 -3.314 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.970 -14.329 -4.378 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.054 -14.817 -3.071 1.00 0.00 H new ATOM 275 N ARG A 122 -11.721 -9.138 -3.332 1.00 0.00 N ATOM 276 CA ARG A 122 -12.540 -8.214 -4.141 1.00 0.00 C ATOM 277 C ARG A 122 -11.859 -6.866 -4.415 1.00 0.00 C ATOM 278 O ARG A 122 -12.286 -6.148 -5.320 1.00 0.00 O ATOM 279 CB ARG A 122 -13.916 -8.012 -3.474 1.00 0.00 C ATOM 280 CG ARG A 122 -14.766 -9.290 -3.348 1.00 0.00 C ATOM 281 CD ARG A 122 -15.175 -9.866 -4.712 1.00 0.00 C ATOM 282 NE ARG A 122 -15.974 -11.098 -4.559 1.00 0.00 N ATOM 283 CZ ARG A 122 -15.534 -12.344 -4.547 1.00 0.00 C ATOM 284 NH1 ARG A 122 -14.270 -12.648 -4.656 1.00 0.00 N ATOM 285 NH2 ARG A 122 -16.374 -13.331 -4.418 1.00 0.00 N ATOM 0 H ARG A 122 -11.348 -8.696 -2.492 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.670 -8.681 -5.118 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.764 -7.594 -2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.477 -7.274 -4.047 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.204 -10.042 -2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -15.662 -9.070 -2.768 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -15.751 -9.123 -5.264 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.283 -10.080 -5.301 1.00 0.00 H new ATOM 0 HE ARG A 122 -16.980 -10.973 -4.450 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.574 -11.909 -4.756 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -13.977 -13.625 -4.642 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.372 -13.142 -4.326 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -16.034 -14.292 -4.409 1.00 0.00 H new ATOM 299 N SER A 123 -10.783 -6.540 -3.695 1.00 0.00 N ATOM 300 CA SER A 123 -9.834 -5.492 -4.100 1.00 0.00 C ATOM 301 C SER A 123 -9.097 -5.905 -5.382 1.00 0.00 C ATOM 302 O SER A 123 -8.828 -7.087 -5.602 1.00 0.00 O ATOM 303 CB SER A 123 -8.810 -5.220 -2.989 1.00 0.00 C ATOM 304 OG SER A 123 -9.441 -4.720 -1.826 1.00 0.00 O ATOM 0 H SER A 123 -10.542 -6.994 -2.814 1.00 0.00 H new ATOM 0 HA SER A 123 -10.402 -4.581 -4.286 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.276 -6.139 -2.750 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.069 -4.503 -3.341 1.00 0.00 H new ATOM 0 HG SER A 123 -8.822 -4.132 -1.345 1.00 0.00 H new ATOM 310 N THR A 124 -8.711 -4.930 -6.204 1.00 0.00 N ATOM 311 CA THR A 124 -7.939 -5.146 -7.439 1.00 0.00 C ATOM 312 C THR A 124 -6.823 -4.119 -7.503 1.00 0.00 C ATOM 313 O THR A 124 -7.034 -2.939 -7.219 1.00 0.00 O ATOM 314 CB THR A 124 -8.825 -5.042 -8.690 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.907 -5.946 -8.598 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.112 -5.349 -10.008 1.00 0.00 C ATOM 0 H THR A 124 -8.927 -3.948 -6.032 1.00 0.00 H new ATOM 0 HA THR A 124 -7.525 -6.154 -7.419 1.00 0.00 H new ATOM 0 HB THR A 124 -9.143 -4.000 -8.710 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.466 -5.870 -9.400 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.816 -5.250 -10.834 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.288 -4.649 -10.148 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.723 -6.367 -9.983 1.00 0.00 H new ATOM 324 N CYS A 125 -5.635 -4.580 -7.871 1.00 0.00 N ATOM 325 CA CYS A 125 -4.433 -3.788 -7.983 1.00 0.00 C ATOM 326 C CYS A 125 -4.483 -2.950 -9.259 1.00 0.00 C ATOM 327 O CYS A 125 -4.475 -3.479 -10.374 1.00 0.00 O ATOM 328 CB CYS A 125 -3.273 -4.770 -7.950 1.00 0.00 C ATOM 329 SG CYS A 125 -1.652 -4.072 -8.411 1.00 0.00 S ATOM 0 H CYS A 125 -5.484 -5.560 -8.108 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.320 -3.073 -7.168 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.199 -5.187 -6.946 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.499 -5.598 -8.623 1.00 0.00 H new ATOM 334 N LYS A 126 -4.523 -1.628 -9.106 1.00 0.00 N ATOM 335 CA LYS A 126 -4.395 -0.684 -10.219 1.00 0.00 C ATOM 336 C LYS A 126 -2.953 -0.567 -10.732 1.00 0.00 C ATOM 337 O LYS A 126 -2.725 0.045 -11.777 1.00 0.00 O ATOM 338 CB LYS A 126 -5.008 0.656 -9.791 1.00 0.00 C ATOM 339 CG LYS A 126 -6.531 0.674 -10.014 1.00 0.00 C ATOM 340 CD LYS A 126 -7.335 -0.299 -9.132 1.00 0.00 C ATOM 341 CE LYS A 126 -8.847 -0.030 -9.164 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.457 -0.314 -10.492 1.00 0.00 N ATOM 0 H LYS A 126 -4.646 -1.176 -8.200 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.949 -1.057 -11.081 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.791 0.837 -8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.546 1.466 -10.356 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.896 1.686 -9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.732 0.441 -11.060 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.146 -1.320 -9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.980 -0.226 -8.104 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.336 -0.642 -8.406 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.032 1.011 -8.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.477 -0.115 -10.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.013 0.288 -11.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.308 -1.314 -10.736 1.00 0.00 H new ATOM 356 N GLY A 127 -1.993 -1.182 -10.037 1.00 0.00 N ATOM 357 CA GLY A 127 -0.581 -1.236 -10.439 1.00 0.00 C ATOM 358 C GLY A 127 -0.300 -2.198 -11.599 1.00 0.00 C ATOM 359 O GLY A 127 0.479 -1.859 -12.493 1.00 0.00 O ATOM 0 H GLY A 127 -2.177 -1.668 -9.159 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.256 -0.235 -10.724 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.020 -1.534 -9.580 1.00 0.00 H new ATOM 363 N CYS A 128 -0.961 -3.364 -11.610 1.00 0.00 N ATOM 364 CA CYS A 128 -0.830 -4.383 -12.669 1.00 0.00 C ATOM 365 C CYS A 128 -2.157 -4.907 -13.274 1.00 0.00 C ATOM 366 O CYS A 128 -2.139 -5.738 -14.188 1.00 0.00 O ATOM 367 CB CYS A 128 0.116 -5.509 -12.212 1.00 0.00 C ATOM 368 SG CYS A 128 -0.665 -6.612 -10.973 1.00 0.00 S ATOM 0 H CYS A 128 -1.613 -3.633 -10.873 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.380 -3.868 -13.518 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.422 -6.097 -13.077 1.00 0.00 H new ATOM 0 HB3 CYS A 128 1.020 -5.072 -11.788 1.00 0.00 H new ATOM 373 N MET A 129 -3.301 -4.374 -12.828 1.00 0.00 N ATOM 374 CA MET A 129 -4.654 -4.748 -13.265 1.00 0.00 C ATOM 375 C MET A 129 -5.023 -6.213 -12.958 1.00 0.00 C ATOM 376 O MET A 129 -5.576 -6.923 -13.802 1.00 0.00 O ATOM 377 CB MET A 129 -4.896 -4.306 -14.725 1.00 0.00 C ATOM 378 CG MET A 129 -6.378 -4.031 -15.019 1.00 0.00 C ATOM 379 SD MET A 129 -6.889 -2.285 -14.965 1.00 0.00 S ATOM 380 CE MET A 129 -6.363 -1.788 -13.301 1.00 0.00 C ATOM 0 H MET A 129 -3.311 -3.638 -12.122 1.00 0.00 H new ATOM 0 HA MET A 129 -5.366 -4.192 -12.655 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.315 -3.406 -14.930 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.533 -5.080 -15.401 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.612 -4.427 -16.007 1.00 0.00 H new ATOM 0 HG3 MET A 129 -6.980 -4.588 -14.301 1.00 0.00 H new ATOM 0 HE1 MET A 129 -6.632 -0.746 -13.131 1.00 0.00 H new ATOM 0 HE2 MET A 129 -6.858 -2.416 -12.560 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.283 -1.903 -13.211 1.00 0.00 H new ATOM 390 N GLU A 130 -4.730 -6.675 -11.736 1.00 0.00 N ATOM 391 CA GLU A 130 -5.049 -8.035 -11.265 1.00 0.00 C ATOM 392 C GLU A 130 -5.620 -8.030 -9.847 1.00 0.00 C ATOM 393 O GLU A 130 -5.384 -7.114 -9.058 1.00 0.00 O ATOM 394 CB GLU A 130 -3.816 -8.956 -11.318 1.00 0.00 C ATOM 395 CG GLU A 130 -3.445 -9.414 -12.735 1.00 0.00 C ATOM 396 CD GLU A 130 -4.511 -10.305 -13.416 1.00 0.00 C ATOM 397 OE1 GLU A 130 -5.416 -10.845 -12.731 1.00 0.00 O ATOM 398 OE2 GLU A 130 -4.427 -10.505 -14.653 1.00 0.00 O ATOM 0 H GLU A 130 -4.257 -6.108 -11.033 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.810 -8.422 -11.943 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.965 -8.434 -10.881 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.003 -9.834 -10.700 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.274 -8.534 -13.355 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.504 -9.962 -12.692 1.00 0.00 H new ATOM 405 N LYS A 131 -6.388 -9.066 -9.510 1.00 0.00 N ATOM 406 CA LYS A 131 -7.106 -9.149 -8.232 1.00 0.00 C ATOM 407 C LYS A 131 -6.138 -9.297 -7.054 1.00 0.00 C ATOM 408 O LYS A 131 -5.167 -10.056 -7.112 1.00 0.00 O ATOM 409 CB LYS A 131 -8.179 -10.254 -8.282 1.00 0.00 C ATOM 410 CG LYS A 131 -7.610 -11.673 -8.472 1.00 0.00 C ATOM 411 CD LYS A 131 -8.686 -12.713 -8.819 1.00 0.00 C ATOM 412 CE LYS A 131 -9.677 -12.937 -7.670 1.00 0.00 C ATOM 413 NZ LYS A 131 -10.698 -13.957 -8.025 1.00 0.00 N ATOM 0 H LYS A 131 -6.532 -9.875 -10.115 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.633 -8.209 -8.066 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.757 -10.226 -7.358 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.870 -10.039 -9.097 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.862 -11.655 -9.265 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.099 -11.978 -7.559 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.230 -12.387 -9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.206 -13.659 -9.070 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.137 -13.256 -6.779 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.170 -11.997 -7.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.353 -14.085 -7.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.229 -13.640 -8.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.228 -14.860 -8.235 1.00 0.00 H new ATOM 427 N ILE A 132 -6.394 -8.554 -5.982 1.00 0.00 N ATOM 428 CA ILE A 132 -5.634 -8.637 -4.732 1.00 0.00 C ATOM 429 C ILE A 132 -6.180 -9.783 -3.866 1.00 0.00 C ATOM 430 O ILE A 132 -7.343 -9.778 -3.460 1.00 0.00 O ATOM 431 CB ILE A 132 -5.636 -7.264 -4.034 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.799 -6.262 -4.860 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.084 -7.339 -2.605 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.053 -4.795 -4.510 1.00 0.00 C ATOM 0 H ILE A 132 -7.146 -7.866 -5.953 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.589 -8.878 -4.927 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.671 -6.929 -3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.741 -6.481 -4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.012 -6.414 -5.918 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.106 -6.347 -2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.696 -8.020 -2.014 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.057 -7.704 -2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.427 -4.158 -5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.102 -4.556 -4.685 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.812 -4.624 -3.461 1.00 0.00 H new ATOM 446 N GLU A 133 -5.323 -10.766 -3.580 1.00 0.00 N ATOM 447 CA GLU A 133 -5.655 -11.972 -2.817 1.00 0.00 C ATOM 448 C GLU A 133 -6.030 -11.645 -1.368 1.00 0.00 C ATOM 449 O GLU A 133 -5.377 -10.826 -0.714 1.00 0.00 O ATOM 450 CB GLU A 133 -4.459 -12.940 -2.810 1.00 0.00 C ATOM 451 CG GLU A 133 -4.098 -13.542 -4.174 1.00 0.00 C ATOM 452 CD GLU A 133 -5.055 -14.682 -4.580 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.221 -14.404 -4.949 1.00 0.00 O ATOM 454 OE2 GLU A 133 -4.646 -15.868 -4.525 1.00 0.00 O ATOM 0 H GLU A 133 -4.349 -10.744 -3.882 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.514 -12.433 -3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.588 -12.413 -2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.675 -13.754 -2.117 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.125 -12.760 -4.933 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.077 -13.921 -4.143 1.00 0.00 H new ATOM 461 N LYS A 134 -7.041 -12.342 -0.844 1.00 0.00 N ATOM 462 CA LYS A 134 -7.452 -12.263 0.568 1.00 0.00 C ATOM 463 C LYS A 134 -6.327 -12.731 1.503 1.00 0.00 C ATOM 464 O LYS A 134 -5.595 -13.673 1.192 1.00 0.00 O ATOM 465 CB LYS A 134 -8.741 -13.078 0.782 1.00 0.00 C ATOM 466 CG LYS A 134 -9.352 -12.893 2.181 1.00 0.00 C ATOM 467 CD LYS A 134 -10.606 -13.753 2.355 1.00 0.00 C ATOM 468 CE LYS A 134 -11.190 -13.564 3.761 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.400 -14.402 3.971 1.00 0.00 N ATOM 0 H LYS A 134 -7.608 -12.988 -1.393 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.657 -11.221 0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.475 -12.787 0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.525 -14.135 0.624 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.617 -13.160 2.940 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.603 -11.844 2.335 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.349 -13.481 1.605 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.361 -14.803 2.194 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.436 -13.820 4.506 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.443 -12.515 3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.767 -14.248 4.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.128 -14.140 3.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.153 -15.405 3.852 1.00 0.00 H new ATOM 483 N GLY A 135 -6.218 -12.095 2.669 1.00 0.00 N ATOM 484 CA GLY A 135 -5.329 -12.518 3.758 1.00 0.00 C ATOM 485 C GLY A 135 -3.840 -12.193 3.574 1.00 0.00 C ATOM 486 O GLY A 135 -3.025 -12.650 4.378 1.00 0.00 O ATOM 0 H GLY A 135 -6.754 -11.256 2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.671 -12.052 4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.432 -13.595 3.887 1.00 0.00 H new ATOM 490 N GLN A 136 -3.469 -11.397 2.562 1.00 0.00 N ATOM 491 CA GLN A 136 -2.148 -10.773 2.438 1.00 0.00 C ATOM 492 C GLN A 136 -2.305 -9.238 2.443 1.00 0.00 C ATOM 493 O GLN A 136 -3.429 -8.731 2.424 1.00 0.00 O ATOM 494 CB GLN A 136 -1.367 -11.410 1.263 1.00 0.00 C ATOM 495 CG GLN A 136 -1.990 -11.323 -0.145 1.00 0.00 C ATOM 496 CD GLN A 136 -1.924 -9.900 -0.678 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.864 -9.404 -1.031 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.022 -9.180 -0.671 1.00 0.00 N ATOM 0 H GLN A 136 -4.094 -11.165 1.790 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.510 -10.975 3.298 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.383 -10.944 1.223 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.212 -12.463 1.496 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.463 -11.995 -0.823 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.028 -11.655 -0.110 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.904 -9.598 -0.376 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.993 -8.203 -0.961 1.00 0.00 H new ATOM 507 N VAL A 137 -1.215 -8.474 2.552 1.00 0.00 N ATOM 508 CA VAL A 137 -1.285 -7.001 2.680 1.00 0.00 C ATOM 509 C VAL A 137 -1.871 -6.355 1.410 1.00 0.00 C ATOM 510 O VAL A 137 -1.639 -6.817 0.296 1.00 0.00 O ATOM 511 CB VAL A 137 0.094 -6.422 3.070 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.134 -4.890 3.106 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.517 -6.905 4.464 1.00 0.00 C ATOM 0 H VAL A 137 -0.265 -8.846 2.555 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.972 -6.754 3.489 1.00 0.00 H new ATOM 0 HB VAL A 137 0.770 -6.777 2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.134 -4.559 3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.115 -4.496 2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.588 -4.524 3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.490 -6.484 4.715 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.219 -6.582 5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.581 -7.993 4.468 1.00 0.00 H new ATOM 523 N ARG A 138 -2.631 -5.268 1.557 1.00 0.00 N ATOM 524 CA ARG A 138 -3.077 -4.379 0.475 1.00 0.00 C ATOM 525 C ARG A 138 -2.742 -2.929 0.821 1.00 0.00 C ATOM 526 O ARG A 138 -2.974 -2.494 1.951 1.00 0.00 O ATOM 527 CB ARG A 138 -4.568 -4.601 0.148 1.00 0.00 C ATOM 528 CG ARG A 138 -5.573 -4.328 1.283 1.00 0.00 C ATOM 529 CD ARG A 138 -7.019 -4.398 0.762 1.00 0.00 C ATOM 530 NE ARG A 138 -8.003 -4.179 1.842 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.260 -4.580 1.882 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.835 -5.242 0.920 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.974 -4.321 2.932 1.00 0.00 N ATOM 0 H ARG A 138 -2.969 -4.968 2.471 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.536 -4.623 -0.439 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.829 -3.965 -0.698 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.695 -5.633 -0.178 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.434 -5.057 2.081 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.384 -3.344 1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.161 -3.649 -0.017 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.193 -5.371 0.303 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.672 -3.656 2.653 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.310 -5.477 0.078 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.811 -5.525 1.008 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.563 -3.813 3.715 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.947 -4.625 2.975 1.00 0.00 H new ATOM 547 N LEU A 139 -2.189 -2.189 -0.138 1.00 0.00 N ATOM 548 CA LEU A 139 -1.890 -0.763 -0.006 1.00 0.00 C ATOM 549 C LEU A 139 -2.785 0.045 -0.947 1.00 0.00 C ATOM 550 O LEU A 139 -3.178 -0.453 -2.003 1.00 0.00 O ATOM 551 CB LEU A 139 -0.409 -0.442 -0.290 1.00 0.00 C ATOM 552 CG LEU A 139 0.704 -1.218 0.430 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.437 -1.374 1.915 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.979 -2.596 -0.165 1.00 0.00 C ATOM 0 H LEU A 139 -1.931 -2.571 -1.048 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.089 -0.486 1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.251 -0.570 -1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.260 0.615 -0.070 1.00 0.00 H new ATOM 0 HG LEU A 139 1.591 -0.602 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.254 -1.930 2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.362 -0.389 2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.498 -1.915 2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.777 -3.082 0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.075 -3.203 -0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.282 -2.489 -1.207 1.00 0.00 H new ATOM 566 N SER A 140 -3.083 1.297 -0.608 1.00 0.00 N ATOM 567 CA SER A 140 -3.832 2.201 -1.484 1.00 0.00 C ATOM 568 C SER A 140 -3.333 3.637 -1.421 1.00 0.00 C ATOM 569 O SER A 140 -2.696 4.040 -0.451 1.00 0.00 O ATOM 570 CB SER A 140 -5.343 2.150 -1.209 1.00 0.00 C ATOM 571 OG SER A 140 -5.647 2.322 0.160 1.00 0.00 O ATOM 0 H SER A 140 -2.813 1.716 0.282 1.00 0.00 H new ATOM 0 HA SER A 140 -3.654 1.838 -2.496 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.842 2.926 -1.789 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.739 1.193 -1.549 1.00 0.00 H new ATOM 0 HG SER A 140 -5.865 1.453 0.558 1.00 0.00 H new ATOM 577 N LYS A 141 -3.645 4.424 -2.452 1.00 0.00 N ATOM 578 CA LYS A 141 -3.464 5.884 -2.474 1.00 0.00 C ATOM 579 C LYS A 141 -4.831 6.559 -2.490 1.00 0.00 C ATOM 580 O LYS A 141 -5.675 6.196 -3.309 1.00 0.00 O ATOM 581 CB LYS A 141 -2.565 6.268 -3.659 1.00 0.00 C ATOM 582 CG LYS A 141 -2.430 7.784 -3.900 1.00 0.00 C ATOM 583 CD LYS A 141 -1.310 8.037 -4.917 1.00 0.00 C ATOM 584 CE LYS A 141 -1.263 9.467 -5.470 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.511 10.390 -4.589 1.00 0.00 N ATOM 0 H LYS A 141 -4.041 4.059 -3.318 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.955 6.235 -1.576 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.572 5.850 -3.494 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.960 5.804 -4.563 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.371 8.190 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.208 8.295 -2.963 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.353 7.811 -4.448 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.429 7.343 -5.749 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.802 9.456 -6.458 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.280 9.838 -5.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.479 11.335 -5.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.983 10.449 -3.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.458 10.035 -4.461 1.00 0.00 H new ATOM 599 N LYS A 142 -5.032 7.550 -1.617 1.00 0.00 N ATOM 600 CA LYS A 142 -6.195 8.441 -1.641 1.00 0.00 C ATOM 601 C LYS A 142 -5.913 9.546 -2.647 1.00 0.00 C ATOM 602 O LYS A 142 -5.022 10.366 -2.438 1.00 0.00 O ATOM 603 CB LYS A 142 -6.561 8.923 -0.227 1.00 0.00 C ATOM 604 CG LYS A 142 -7.608 10.070 -0.171 1.00 0.00 C ATOM 605 CD LYS A 142 -7.074 11.511 -0.333 1.00 0.00 C ATOM 606 CE LYS A 142 -5.790 11.726 0.477 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.222 13.092 0.383 1.00 0.00 N ATOM 0 H LYS A 142 -4.380 7.759 -0.861 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.092 7.918 -1.973 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.943 8.075 0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.652 9.257 0.273 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.348 9.892 -0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.130 10.007 0.784 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.879 11.712 -1.386 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.834 12.221 -0.008 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.995 11.503 1.524 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.040 11.011 0.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.425 13.091 -0.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.954 13.750 0.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -4.888 13.394 1.320 1.00 0.00 H new ATOM 621 N MET A 143 -6.669 9.561 -3.740 1.00 0.00 N ATOM 622 CA MET A 143 -6.577 10.587 -4.784 1.00 0.00 C ATOM 623 C MET A 143 -7.855 10.637 -5.617 1.00 0.00 C ATOM 624 O MET A 143 -8.502 9.606 -5.810 1.00 0.00 O ATOM 625 CB MET A 143 -5.361 10.337 -5.698 1.00 0.00 C ATOM 626 CG MET A 143 -5.399 8.996 -6.441 1.00 0.00 C ATOM 627 SD MET A 143 -3.955 8.713 -7.496 1.00 0.00 S ATOM 628 CE MET A 143 -4.394 7.078 -8.126 1.00 0.00 C ATOM 0 H MET A 143 -7.376 8.851 -3.933 1.00 0.00 H new ATOM 0 HA MET A 143 -6.448 11.549 -4.289 1.00 0.00 H new ATOM 0 HB2 MET A 143 -5.298 11.143 -6.429 1.00 0.00 H new ATOM 0 HB3 MET A 143 -4.453 10.381 -5.096 1.00 0.00 H new ATOM 0 HG2 MET A 143 -5.471 8.188 -5.713 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.300 8.954 -7.053 1.00 0.00 H new ATOM 0 HE1 MET A 143 -3.522 6.623 -8.596 1.00 0.00 H new ATOM 0 HE2 MET A 143 -4.731 6.449 -7.302 1.00 0.00 H new ATOM 0 HE3 MET A 143 -5.194 7.174 -8.860 1.00 0.00 H new ATOM 638 N VAL A 144 -8.211 11.809 -6.153 1.00 0.00 N ATOM 639 CA VAL A 144 -9.194 11.895 -7.242 1.00 0.00 C ATOM 640 C VAL A 144 -8.745 11.030 -8.425 1.00 0.00 C ATOM 641 O VAL A 144 -7.604 11.120 -8.882 1.00 0.00 O ATOM 642 CB VAL A 144 -9.504 13.355 -7.632 1.00 0.00 C ATOM 643 CG1 VAL A 144 -8.276 14.176 -8.043 1.00 0.00 C ATOM 644 CG2 VAL A 144 -10.546 13.415 -8.745 1.00 0.00 C ATOM 0 H VAL A 144 -7.836 12.709 -5.853 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.143 11.492 -6.888 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.894 13.809 -6.721 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.585 15.189 -8.301 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -7.569 14.212 -7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -7.800 13.711 -8.906 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -10.746 14.456 -9.001 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -10.170 12.891 -9.624 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -11.467 12.941 -8.407 1.00 0.00 H new ATOM 654 N ASP A 145 -9.625 10.134 -8.875 1.00 0.00 N ATOM 655 CA ASP A 145 -9.277 9.117 -9.870 1.00 0.00 C ATOM 656 C ASP A 145 -8.955 9.766 -11.231 1.00 0.00 C ATOM 657 O ASP A 145 -9.778 10.525 -11.752 1.00 0.00 O ATOM 658 CB ASP A 145 -10.416 8.099 -9.991 1.00 0.00 C ATOM 659 CG ASP A 145 -10.032 6.944 -10.913 1.00 0.00 C ATOM 660 OD1 ASP A 145 -10.114 7.103 -12.150 1.00 0.00 O ATOM 661 OD2 ASP A 145 -9.663 5.856 -10.425 1.00 0.00 O ATOM 0 H ASP A 145 -10.595 10.092 -8.562 1.00 0.00 H new ATOM 0 HA ASP A 145 -8.380 8.593 -9.542 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.666 7.711 -9.004 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.309 8.593 -10.375 1.00 0.00 H new ATOM 666 N PRO A 146 -7.787 9.479 -11.833 1.00 0.00 N ATOM 667 CA PRO A 146 -7.329 10.163 -13.044 1.00 0.00 C ATOM 668 C PRO A 146 -8.130 9.801 -14.305 1.00 0.00 C ATOM 669 O PRO A 146 -8.047 10.505 -15.313 1.00 0.00 O ATOM 670 CB PRO A 146 -5.848 9.784 -13.174 1.00 0.00 C ATOM 671 CG PRO A 146 -5.772 8.416 -12.492 1.00 0.00 C ATOM 672 CD PRO A 146 -6.767 8.559 -11.351 1.00 0.00 C ATOM 0 HA PRO A 146 -7.478 11.239 -12.956 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.537 9.731 -14.217 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -5.202 10.513 -12.685 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.047 7.609 -13.171 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.767 8.199 -12.129 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -7.202 7.595 -11.087 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.282 8.946 -10.455 1.00 0.00 H new ATOM 680 N GLU A 147 -8.910 8.719 -14.264 1.00 0.00 N ATOM 681 CA GLU A 147 -9.764 8.241 -15.359 1.00 0.00 C ATOM 682 C GLU A 147 -11.253 8.571 -15.108 1.00 0.00 C ATOM 683 O GLU A 147 -12.076 8.465 -16.022 1.00 0.00 O ATOM 684 CB GLU A 147 -9.544 6.723 -15.518 1.00 0.00 C ATOM 685 CG GLU A 147 -8.097 6.346 -15.890 1.00 0.00 C ATOM 686 CD GLU A 147 -7.806 4.871 -15.560 1.00 0.00 C ATOM 687 OE1 GLU A 147 -8.100 3.984 -16.397 1.00 0.00 O ATOM 688 OE2 GLU A 147 -7.278 4.597 -14.451 1.00 0.00 O ATOM 0 H GLU A 147 -8.968 8.127 -13.436 1.00 0.00 H new ATOM 0 HA GLU A 147 -9.490 8.752 -16.282 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.812 6.226 -14.586 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -10.218 6.345 -16.286 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -7.934 6.523 -16.953 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.401 6.987 -15.349 1.00 0.00 H new ATOM 695 N LYS A 148 -11.599 8.967 -13.873 1.00 0.00 N ATOM 696 CA LYS A 148 -12.965 9.163 -13.350 1.00 0.00 C ATOM 697 C LYS A 148 -13.029 10.282 -12.287 1.00 0.00 C ATOM 698 O LYS A 148 -13.506 10.038 -11.174 1.00 0.00 O ATOM 699 CB LYS A 148 -13.469 7.848 -12.726 1.00 0.00 C ATOM 700 CG LYS A 148 -13.595 6.643 -13.660 1.00 0.00 C ATOM 701 CD LYS A 148 -14.019 5.420 -12.835 1.00 0.00 C ATOM 702 CE LYS A 148 -12.961 4.917 -11.833 1.00 0.00 C ATOM 703 NZ LYS A 148 -11.619 4.698 -12.439 1.00 0.00 N ATOM 0 H LYS A 148 -10.891 9.172 -13.168 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.596 9.460 -14.187 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.795 7.578 -11.913 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.446 8.036 -12.281 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.329 6.845 -14.440 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.645 6.451 -14.159 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.929 5.666 -12.288 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.268 4.607 -13.518 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.870 5.639 -11.021 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.307 3.983 -11.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.007 4.204 -11.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -11.716 4.121 -13.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.195 5.615 -12.684 1.00 0.00 H new ATOM 717 N PRO A 149 -12.591 11.522 -12.573 1.00 0.00 N ATOM 718 CA PRO A 149 -12.540 12.582 -11.562 1.00 0.00 C ATOM 719 C PRO A 149 -13.918 12.977 -10.994 1.00 0.00 C ATOM 720 O PRO A 149 -13.990 13.585 -9.926 1.00 0.00 O ATOM 721 CB PRO A 149 -11.793 13.745 -12.218 1.00 0.00 C ATOM 722 CG PRO A 149 -12.046 13.530 -13.712 1.00 0.00 C ATOM 723 CD PRO A 149 -12.081 12.009 -13.844 1.00 0.00 C ATOM 0 HA PRO A 149 -12.017 12.234 -10.671 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -12.174 14.709 -11.880 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -10.729 13.723 -11.983 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -12.984 13.984 -14.031 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -11.256 13.969 -14.322 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -12.724 11.701 -14.669 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -11.087 11.609 -14.048 1.00 0.00 H new ATOM 731 N GLN A 150 -15.015 12.585 -11.658 1.00 0.00 N ATOM 732 CA GLN A 150 -16.390 12.749 -11.170 1.00 0.00 C ATOM 733 C GLN A 150 -16.670 11.988 -9.856 1.00 0.00 C ATOM 734 O GLN A 150 -17.566 12.388 -9.109 1.00 0.00 O ATOM 735 CB GLN A 150 -17.381 12.309 -12.265 1.00 0.00 C ATOM 736 CG GLN A 150 -17.286 13.122 -13.570 1.00 0.00 C ATOM 737 CD GLN A 150 -17.555 14.614 -13.368 1.00 0.00 C ATOM 738 OE1 GLN A 150 -16.650 15.438 -13.328 1.00 0.00 O ATOM 739 NE2 GLN A 150 -18.798 15.022 -13.219 1.00 0.00 N ATOM 0 H GLN A 150 -14.968 12.134 -12.572 1.00 0.00 H new ATOM 0 HA GLN A 150 -16.523 13.807 -10.942 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -17.209 11.257 -12.493 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -18.395 12.389 -11.874 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -16.293 12.993 -14.000 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -18.000 12.725 -14.291 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -19.563 14.348 -13.250 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -18.996 16.012 -13.073 1.00 0.00 H new ATOM 748 N LEU A 151 -15.895 10.943 -9.519 1.00 0.00 N ATOM 749 CA LEU A 151 -15.917 10.323 -8.184 1.00 0.00 C ATOM 750 C LEU A 151 -15.512 11.264 -7.036 1.00 0.00 C ATOM 751 O LEU A 151 -15.904 11.036 -5.889 1.00 0.00 O ATOM 752 CB LEU A 151 -14.879 9.190 -8.176 1.00 0.00 C ATOM 753 CG LEU A 151 -15.315 7.901 -8.876 1.00 0.00 C ATOM 754 CD1 LEU A 151 -14.075 7.032 -9.049 1.00 0.00 C ATOM 755 CD2 LEU A 151 -16.331 7.149 -8.019 1.00 0.00 C ATOM 0 H LEU A 151 -15.237 10.505 -10.164 1.00 0.00 H new ATOM 0 HA LEU A 151 -16.946 10.004 -8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -13.967 9.551 -8.651 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -14.629 8.956 -7.141 1.00 0.00 H new ATOM 0 HG LEU A 151 -15.775 8.135 -9.836 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -14.349 6.102 -9.546 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.340 7.563 -9.653 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -13.648 6.809 -8.071 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -16.632 6.234 -8.530 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -15.881 6.897 -7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -17.206 7.778 -7.856 1.00 0.00 H new ATOM 767 N GLY A 152 -14.673 12.265 -7.313 1.00 0.00 N ATOM 768 CA GLY A 152 -13.746 12.773 -6.306 1.00 0.00 C ATOM 769 C GLY A 152 -12.706 11.708 -5.922 1.00 0.00 C ATOM 770 O GLY A 152 -12.373 10.813 -6.702 1.00 0.00 O ATOM 0 H GLY A 152 -14.618 12.734 -8.217 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -13.239 13.659 -6.688 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.300 13.080 -5.419 1.00 0.00 H new ATOM 774 N MET A 153 -12.170 11.831 -4.712 1.00 0.00 N ATOM 775 CA MET A 153 -11.084 11.041 -4.148 1.00 0.00 C ATOM 776 C MET A 153 -11.525 9.610 -3.826 1.00 0.00 C ATOM 777 O MET A 153 -12.567 9.402 -3.199 1.00 0.00 O ATOM 778 CB MET A 153 -10.486 11.744 -2.911 1.00 0.00 C ATOM 779 CG MET A 153 -10.404 13.273 -3.071 1.00 0.00 C ATOM 780 SD MET A 153 -9.189 14.108 -2.023 1.00 0.00 S ATOM 781 CE MET A 153 -7.764 13.903 -3.117 1.00 0.00 C ATOM 0 H MET A 153 -12.507 12.535 -4.055 1.00 0.00 H new ATOM 0 HA MET A 153 -10.302 10.964 -4.904 1.00 0.00 H new ATOM 0 HB2 MET A 153 -11.092 11.507 -2.037 1.00 0.00 H new ATOM 0 HB3 MET A 153 -9.487 11.350 -2.723 1.00 0.00 H new ATOM 0 HG2 MET A 153 -10.175 13.499 -4.112 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.387 13.695 -2.862 1.00 0.00 H new ATOM 0 HE1 MET A 153 -6.871 13.717 -2.520 1.00 0.00 H new ATOM 0 HE2 MET A 153 -7.936 13.059 -3.785 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.625 14.809 -3.707 1.00 0.00 H new ATOM 791 N ILE A 154 -10.703 8.632 -4.208 1.00 0.00 N ATOM 792 CA ILE A 154 -10.854 7.222 -3.833 1.00 0.00 C ATOM 793 C ILE A 154 -9.575 6.660 -3.231 1.00 0.00 C ATOM 794 O ILE A 154 -8.488 7.151 -3.515 1.00 0.00 O ATOM 795 CB ILE A 154 -11.249 6.330 -5.025 1.00 0.00 C ATOM 796 CG1 ILE A 154 -10.291 6.485 -6.223 1.00 0.00 C ATOM 797 CG2 ILE A 154 -12.706 6.573 -5.412 1.00 0.00 C ATOM 798 CD1 ILE A 154 -10.361 5.286 -7.165 1.00 0.00 C ATOM 0 H ILE A 154 -9.892 8.801 -4.803 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.655 7.207 -3.094 1.00 0.00 H new ATOM 0 HB ILE A 154 -11.154 5.292 -4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -10.540 7.393 -6.772 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -9.270 6.602 -5.859 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -12.970 5.935 -6.256 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -13.351 6.339 -4.565 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -12.839 7.618 -5.692 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.671 5.435 -7.996 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -10.086 4.381 -6.623 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -11.376 5.185 -7.550 1.00 0.00 H new ATOM 810 N ASP A 155 -9.718 5.575 -2.476 1.00 0.00 N ATOM 811 CA ASP A 155 -8.613 4.743 -1.990 1.00 0.00 C ATOM 812 C ASP A 155 -8.308 3.661 -3.045 1.00 0.00 C ATOM 813 O ASP A 155 -8.848 2.553 -3.003 1.00 0.00 O ATOM 814 CB ASP A 155 -8.964 4.144 -0.616 1.00 0.00 C ATOM 815 CG ASP A 155 -9.119 5.214 0.480 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.097 5.643 1.070 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.271 5.613 0.776 1.00 0.00 O ATOM 0 H ASP A 155 -10.632 5.237 -2.174 1.00 0.00 H new ATOM 0 HA ASP A 155 -7.714 5.343 -1.849 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -9.892 3.578 -0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.186 3.440 -0.322 1.00 0.00 H new ATOM 822 N ARG A 156 -7.490 4.004 -4.047 1.00 0.00 N ATOM 823 CA ARG A 156 -7.140 3.127 -5.183 1.00 0.00 C ATOM 824 C ARG A 156 -6.129 2.072 -4.736 1.00 0.00 C ATOM 825 O ARG A 156 -5.072 2.452 -4.243 1.00 0.00 O ATOM 826 CB ARG A 156 -6.616 4.008 -6.332 1.00 0.00 C ATOM 827 CG ARG A 156 -6.619 3.347 -7.715 1.00 0.00 C ATOM 828 CD ARG A 156 -6.852 4.396 -8.825 1.00 0.00 C ATOM 829 NE ARG A 156 -6.002 4.165 -10.015 1.00 0.00 N ATOM 830 CZ ARG A 156 -6.352 4.296 -11.287 1.00 0.00 C ATOM 831 NH1 ARG A 156 -7.515 4.706 -11.686 1.00 0.00 N ATOM 832 NH2 ARG A 156 -5.535 4.012 -12.253 1.00 0.00 N ATOM 0 H ARG A 156 -7.040 4.918 -4.097 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.014 2.584 -5.543 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.221 4.914 -6.379 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.597 4.316 -6.097 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.669 2.839 -7.882 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.399 2.587 -7.758 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.900 4.377 -9.123 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.651 5.391 -8.427 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.041 3.873 -9.837 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.231 4.952 -11.003 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.714 4.782 -12.683 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.594 3.678 -12.044 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.833 4.123 -13.222 1.00 0.00 H new ATOM 846 N TRP A 157 -6.448 0.781 -4.860 1.00 0.00 N ATOM 847 CA TRP A 157 -5.647 -0.319 -4.290 1.00 0.00 C ATOM 848 C TRP A 157 -4.546 -0.850 -5.227 1.00 0.00 C ATOM 849 O TRP A 157 -4.639 -0.736 -6.446 1.00 0.00 O ATOM 850 CB TRP A 157 -6.560 -1.453 -3.794 1.00 0.00 C ATOM 851 CG TRP A 157 -7.494 -1.095 -2.675 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.798 -0.770 -2.817 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.213 -0.981 -1.240 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.342 -0.464 -1.585 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.405 -0.555 -0.579 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.070 -1.161 -0.428 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.460 -0.313 0.802 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.104 -0.889 0.955 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.297 -0.477 1.573 1.00 0.00 C ATOM 0 H TRP A 157 -7.276 0.461 -5.362 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.114 0.106 -3.440 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.152 -1.812 -4.636 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -5.933 -2.283 -3.468 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.335 -0.752 -3.754 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.317 -0.203 -1.438 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.153 -1.514 -0.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.385 -0.004 1.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.206 -0.998 1.544 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.320 -0.287 2.636 1.00 0.00 H new ATOM 870 N TYR A 158 -3.513 -1.443 -4.622 1.00 0.00 N ATOM 871 CA TYR A 158 -2.279 -1.997 -5.186 1.00 0.00 C ATOM 872 C TYR A 158 -1.783 -3.206 -4.346 1.00 0.00 C ATOM 873 O TYR A 158 -2.019 -3.279 -3.133 1.00 0.00 O ATOM 874 CB TYR A 158 -1.211 -0.884 -5.198 1.00 0.00 C ATOM 875 CG TYR A 158 -1.597 0.360 -5.989 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.373 0.399 -7.375 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.228 1.451 -5.362 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.796 1.503 -8.141 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.672 2.552 -6.124 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.469 2.574 -7.520 1.00 0.00 C ATOM 881 OH TYR A 158 -2.919 3.619 -8.268 1.00 0.00 O ATOM 0 H TYR A 158 -3.523 -1.559 -3.609 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.466 -2.352 -6.199 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.998 -0.592 -4.170 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.288 -1.289 -5.612 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.871 -0.426 -7.859 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.373 1.445 -4.292 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.605 1.529 -9.204 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -3.168 3.379 -5.638 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.361 4.271 -7.686 1.00 0.00 H new ATOM 891 N HIS A 159 -1.060 -4.144 -4.972 1.00 0.00 N ATOM 892 CA HIS A 159 -0.354 -5.261 -4.292 1.00 0.00 C ATOM 893 C HIS A 159 0.878 -4.733 -3.506 1.00 0.00 C ATOM 894 O HIS A 159 1.437 -3.698 -3.886 1.00 0.00 O ATOM 895 CB HIS A 159 0.188 -6.299 -5.297 1.00 0.00 C ATOM 896 CG HIS A 159 -0.820 -7.169 -6.002 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.080 -7.180 -7.371 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.610 -8.109 -5.401 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.080 -8.051 -7.552 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.393 -8.656 -6.397 1.00 0.00 N ATOM 0 H HIS A 159 -0.941 -4.156 -5.985 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.088 -5.721 -3.630 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.763 -5.767 -6.055 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.884 -6.950 -4.768 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.619 -8.372 -4.353 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.567 -8.240 -8.497 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.089 -9.392 -6.276 1.00 0.00 H new ATOM 908 N PRO A 160 1.416 -5.489 -2.525 1.00 0.00 N ATOM 909 CA PRO A 160 2.693 -5.198 -1.851 1.00 0.00 C ATOM 910 C PRO A 160 3.923 -5.126 -2.767 1.00 0.00 C ATOM 911 O PRO A 160 4.876 -4.414 -2.459 1.00 0.00 O ATOM 912 CB PRO A 160 2.861 -6.283 -0.782 1.00 0.00 C ATOM 913 CG PRO A 160 1.423 -6.699 -0.498 1.00 0.00 C ATOM 914 CD PRO A 160 0.785 -6.629 -1.880 1.00 0.00 C ATOM 0 HA PRO A 160 2.642 -4.192 -1.433 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.460 -7.119 -1.144 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.355 -5.899 0.110 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.366 -7.702 -0.074 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.937 -6.026 0.209 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.958 -7.547 -2.442 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.295 -6.496 -1.811 1.00 0.00 H new ATOM 922 N GLY A 161 3.917 -5.849 -3.888 1.00 0.00 N ATOM 923 CA GLY A 161 4.973 -5.762 -4.903 1.00 0.00 C ATOM 924 C GLY A 161 4.807 -4.570 -5.852 1.00 0.00 C ATOM 925 O GLY A 161 5.792 -3.968 -6.275 1.00 0.00 O ATOM 0 H GLY A 161 3.179 -6.514 -4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.940 -5.689 -4.405 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.983 -6.683 -5.486 1.00 0.00 H new ATOM 929 N CYS A 162 3.570 -4.222 -6.213 1.00 0.00 N ATOM 930 CA CYS A 162 3.266 -3.226 -7.241 1.00 0.00 C ATOM 931 C CYS A 162 3.273 -1.786 -6.737 1.00 0.00 C ATOM 932 O CYS A 162 3.750 -0.903 -7.443 1.00 0.00 O ATOM 933 CB CYS A 162 1.922 -3.565 -7.872 1.00 0.00 C ATOM 934 SG CYS A 162 1.895 -5.297 -8.437 1.00 0.00 S ATOM 0 H CYS A 162 2.737 -4.632 -5.791 1.00 0.00 H new ATOM 0 HA CYS A 162 4.066 -3.274 -7.980 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.123 -3.401 -7.149 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.732 -2.899 -8.714 1.00 0.00 H new ATOM 939 N PHE A 163 2.812 -1.539 -5.509 1.00 0.00 N ATOM 940 CA PHE A 163 2.887 -0.198 -4.925 1.00 0.00 C ATOM 941 C PHE A 163 4.348 0.297 -4.858 1.00 0.00 C ATOM 942 O PHE A 163 4.601 1.485 -5.046 1.00 0.00 O ATOM 943 CB PHE A 163 2.147 -0.163 -3.584 1.00 0.00 C ATOM 944 CG PHE A 163 3.048 -0.233 -2.375 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.537 -1.475 -1.947 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.434 0.944 -1.715 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.368 -1.553 -0.816 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.255 0.868 -0.577 1.00 0.00 C ATOM 949 CZ PHE A 163 4.722 -0.380 -0.125 1.00 0.00 C ATOM 0 H PHE A 163 2.387 -2.242 -4.905 1.00 0.00 H new ATOM 0 HA PHE A 163 2.374 0.514 -5.572 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.558 0.753 -3.531 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.445 -0.996 -3.548 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.275 -2.373 -2.487 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.101 1.904 -2.080 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.734 -2.511 -0.478 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.528 1.769 -0.048 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.351 -0.437 0.751 1.00 0.00 H new ATOM 959 N VAL A 164 5.311 -0.619 -4.683 1.00 0.00 N ATOM 960 CA VAL A 164 6.757 -0.359 -4.844 1.00 0.00 C ATOM 961 C VAL A 164 7.148 -0.060 -6.299 1.00 0.00 C ATOM 962 O VAL A 164 7.893 0.890 -6.543 1.00 0.00 O ATOM 963 CB VAL A 164 7.598 -1.531 -4.297 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.101 -1.242 -4.384 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.247 -1.819 -2.835 1.00 0.00 C ATOM 0 H VAL A 164 5.107 -1.583 -4.420 1.00 0.00 H new ATOM 0 HA VAL A 164 6.973 0.536 -4.260 1.00 0.00 H new ATOM 0 HB VAL A 164 7.363 -2.397 -4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.658 -2.091 -3.989 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.380 -1.077 -5.425 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.335 -0.352 -3.800 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.853 -2.649 -2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.446 -0.933 -2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.191 -2.080 -2.759 1.00 0.00 H new ATOM 975 N LYS A 165 6.641 -0.809 -7.288 1.00 0.00 N ATOM 976 CA LYS A 165 6.933 -0.574 -8.720 1.00 0.00 C ATOM 977 C LYS A 165 6.426 0.785 -9.229 1.00 0.00 C ATOM 978 O LYS A 165 7.121 1.431 -10.013 1.00 0.00 O ATOM 979 CB LYS A 165 6.341 -1.697 -9.588 1.00 0.00 C ATOM 980 CG LYS A 165 7.087 -3.038 -9.483 1.00 0.00 C ATOM 981 CD LYS A 165 6.600 -4.062 -10.529 1.00 0.00 C ATOM 982 CE LYS A 165 5.115 -4.449 -10.411 1.00 0.00 C ATOM 983 NZ LYS A 165 4.860 -5.364 -9.270 1.00 0.00 N ATOM 0 H LYS A 165 6.015 -1.598 -7.123 1.00 0.00 H new ATOM 0 HA LYS A 165 8.020 -0.568 -8.806 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.300 -1.850 -9.303 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.342 -1.374 -10.629 1.00 0.00 H new ATOM 0 HG2 LYS A 165 8.156 -2.868 -9.614 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.950 -3.450 -8.483 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.777 -3.655 -11.525 1.00 0.00 H new ATOM 0 HD3 LYS A 165 7.204 -4.965 -10.442 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.515 -3.547 -10.291 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.792 -4.926 -11.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.849 -5.344 -9.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 5.134 -6.332 -9.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.418 -5.058 -8.448 1.00 0.00 H new ATOM 997 N ASN A 166 5.264 1.246 -8.759 1.00 0.00 N ATOM 998 CA ASN A 166 4.688 2.563 -9.051 1.00 0.00 C ATOM 999 C ASN A 166 4.907 3.582 -7.923 1.00 0.00 C ATOM 1000 O ASN A 166 4.274 4.628 -7.952 1.00 0.00 O ATOM 1001 CB ASN A 166 3.247 2.481 -9.615 1.00 0.00 C ATOM 1002 CG ASN A 166 2.434 1.252 -9.261 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.374 0.285 -10.006 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.749 1.251 -8.143 1.00 0.00 N ATOM 0 H ASN A 166 4.674 0.690 -8.140 1.00 0.00 H new ATOM 0 HA ASN A 166 5.261 2.980 -9.879 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.699 3.359 -9.272 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.305 2.546 -10.701 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.171 0.447 -7.900 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.794 2.055 -7.516 1.00 0.00 H new ATOM 1011 N ARG A 167 5.806 3.346 -6.956 1.00 0.00 N ATOM 1012 CA ARG A 167 6.089 4.255 -5.825 1.00 0.00 C ATOM 1013 C ARG A 167 6.272 5.713 -6.243 1.00 0.00 C ATOM 1014 O ARG A 167 5.793 6.614 -5.566 1.00 0.00 O ATOM 1015 CB ARG A 167 7.332 3.747 -5.062 1.00 0.00 C ATOM 1016 CG ARG A 167 8.637 3.941 -5.859 1.00 0.00 C ATOM 1017 CD ARG A 167 9.835 3.214 -5.249 1.00 0.00 C ATOM 1018 NE ARG A 167 11.015 3.269 -6.133 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.275 2.491 -7.172 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.459 1.559 -7.574 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.381 2.642 -7.840 1.00 0.00 N ATOM 0 H ARG A 167 6.373 2.498 -6.934 1.00 0.00 H new ATOM 0 HA ARG A 167 5.214 4.242 -5.175 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.410 4.273 -4.111 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.205 2.689 -4.832 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.487 3.587 -6.879 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.861 5.006 -5.921 1.00 0.00 H new ATOM 0 HD2 ARG A 167 10.081 3.662 -4.286 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.571 2.174 -5.059 1.00 0.00 H new ATOM 0 HE ARG A 167 11.708 3.987 -5.920 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.578 1.405 -7.083 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.700 0.983 -8.380 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.050 3.361 -7.563 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.579 2.042 -8.640 1.00 0.00 H new ATOM 1035 N GLU A 168 6.923 5.942 -7.380 1.00 0.00 N ATOM 1036 CA GLU A 168 7.216 7.268 -7.925 1.00 0.00 C ATOM 1037 C GLU A 168 6.003 7.905 -8.630 1.00 0.00 C ATOM 1038 O GLU A 168 5.879 9.130 -8.670 1.00 0.00 O ATOM 1039 CB GLU A 168 8.472 7.200 -8.808 1.00 0.00 C ATOM 1040 CG GLU A 168 8.368 6.216 -9.983 1.00 0.00 C ATOM 1041 CD GLU A 168 9.635 6.274 -10.858 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.615 5.545 -10.565 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.660 7.045 -11.848 1.00 0.00 O ATOM 0 H GLU A 168 7.273 5.186 -7.968 1.00 0.00 H new ATOM 0 HA GLU A 168 7.430 7.943 -7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.680 8.195 -9.201 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.323 6.918 -8.188 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.228 5.204 -9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.492 6.454 -10.587 1.00 0.00 H new ATOM 1050 N GLU A 169 5.078 7.084 -9.139 1.00 0.00 N ATOM 1051 CA GLU A 169 3.754 7.509 -9.607 1.00 0.00 C ATOM 1052 C GLU A 169 2.792 7.765 -8.426 1.00 0.00 C ATOM 1053 O GLU A 169 2.020 8.727 -8.454 1.00 0.00 O ATOM 1054 CB GLU A 169 3.209 6.468 -10.598 1.00 0.00 C ATOM 1055 CG GLU A 169 1.901 6.910 -11.263 1.00 0.00 C ATOM 1056 CD GLU A 169 1.508 5.945 -12.398 1.00 0.00 C ATOM 1057 OE1 GLU A 169 0.885 4.893 -12.119 1.00 0.00 O ATOM 1058 OE2 GLU A 169 1.815 6.238 -13.580 1.00 0.00 O ATOM 0 H GLU A 169 5.233 6.081 -9.239 1.00 0.00 H new ATOM 0 HA GLU A 169 3.843 8.462 -10.129 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.957 6.279 -11.368 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.045 5.526 -10.075 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.105 6.947 -10.520 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.013 7.919 -11.660 1.00 0.00 H new ATOM 1065 N LEU A 170 2.881 6.963 -7.353 1.00 0.00 N ATOM 1066 CA LEU A 170 2.185 7.209 -6.081 1.00 0.00 C ATOM 1067 C LEU A 170 2.740 8.433 -5.322 1.00 0.00 C ATOM 1068 O LEU A 170 1.996 9.073 -4.576 1.00 0.00 O ATOM 1069 CB LEU A 170 2.231 5.945 -5.197 1.00 0.00 C ATOM 1070 CG LEU A 170 1.609 4.669 -5.799 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.667 3.537 -4.774 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.154 4.839 -6.227 1.00 0.00 C ATOM 0 H LEU A 170 3.446 6.114 -7.345 1.00 0.00 H new ATOM 0 HA LEU A 170 1.148 7.442 -6.321 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.272 5.736 -4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.721 6.165 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 170 2.194 4.443 -6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.227 2.636 -5.202 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.705 3.342 -4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.110 3.825 -3.882 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.216 3.901 -6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.449 5.117 -5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.086 5.621 -6.984 1.00 0.00 H new ATOM 1084 N GLY A 171 4.009 8.797 -5.536 1.00 0.00 N ATOM 1085 CA GLY A 171 4.629 10.031 -5.026 1.00 0.00 C ATOM 1086 C GLY A 171 5.568 9.850 -3.825 1.00 0.00 C ATOM 1087 O GLY A 171 5.891 10.829 -3.149 1.00 0.00 O ATOM 0 H GLY A 171 4.654 8.227 -6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.189 10.497 -5.836 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.837 10.726 -4.745 1.00 0.00 H new ATOM 1091 N PHE A 172 6.018 8.622 -3.547 1.00 0.00 N ATOM 1092 CA PHE A 172 7.021 8.326 -2.522 1.00 0.00 C ATOM 1093 C PHE A 172 8.371 9.010 -2.798 1.00 0.00 C ATOM 1094 O PHE A 172 8.856 9.058 -3.933 1.00 0.00 O ATOM 1095 CB PHE A 172 7.251 6.812 -2.413 1.00 0.00 C ATOM 1096 CG PHE A 172 6.261 6.070 -1.541 1.00 0.00 C ATOM 1097 CD1 PHE A 172 6.520 5.948 -0.162 1.00 0.00 C ATOM 1098 CD2 PHE A 172 5.115 5.467 -2.094 1.00 0.00 C ATOM 1099 CE1 PHE A 172 5.648 5.212 0.658 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.244 4.728 -1.274 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.516 4.595 0.100 1.00 0.00 C ATOM 0 H PHE A 172 5.688 7.791 -4.038 1.00 0.00 H new ATOM 0 HA PHE A 172 6.624 8.719 -1.586 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.221 6.383 -3.415 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.254 6.640 -2.023 1.00 0.00 H new ATOM 0 HD1 PHE A 172 7.391 6.421 0.266 1.00 0.00 H new ATOM 0 HD2 PHE A 172 4.905 5.572 -3.148 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.848 5.121 1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.367 4.263 -1.699 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.853 4.017 0.727 1.00 0.00 H new ATOM 1111 N ARG A 173 9.004 9.460 -1.712 1.00 0.00 N ATOM 1112 CA ARG A 173 10.392 9.933 -1.608 1.00 0.00 C ATOM 1113 C ARG A 173 11.021 9.334 -0.339 1.00 0.00 C ATOM 1114 O ARG A 173 10.278 9.040 0.601 1.00 0.00 O ATOM 1115 CB ARG A 173 10.425 11.471 -1.536 1.00 0.00 C ATOM 1116 CG ARG A 173 10.028 12.161 -2.852 1.00 0.00 C ATOM 1117 CD ARG A 173 9.747 13.654 -2.639 1.00 0.00 C ATOM 1118 NE ARG A 173 10.866 14.364 -1.990 1.00 0.00 N ATOM 1119 CZ ARG A 173 11.956 14.866 -2.529 1.00 0.00 C ATOM 1120 NH1 ARG A 173 12.214 14.813 -3.807 1.00 0.00 N ATOM 1121 NH2 ARG A 173 12.816 15.435 -1.741 1.00 0.00 N ATOM 0 H ARG A 173 8.526 9.508 -0.812 1.00 0.00 H new ATOM 0 HA ARG A 173 10.955 9.618 -2.486 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.753 11.803 -0.745 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.429 11.791 -1.257 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.827 12.040 -3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.143 11.678 -3.265 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.538 14.120 -3.602 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.850 13.766 -2.029 1.00 0.00 H new ATOM 0 HE ARG A 173 10.783 14.482 -0.980 1.00 0.00 H new ATOM 0 HH11 ARG A 173 11.554 14.365 -4.442 1.00 0.00 H new ATOM 0 HH12 ARG A 173 13.076 15.219 -4.171 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.636 15.482 -0.738 1.00 0.00 H new ATOM 0 HH22 ARG A 173 13.672 15.835 -2.124 1.00 0.00 H new ATOM 1135 N PRO A 174 12.359 9.206 -0.249 1.00 0.00 N ATOM 1136 CA PRO A 174 13.028 8.625 0.920 1.00 0.00 C ATOM 1137 C PRO A 174 12.704 9.316 2.254 1.00 0.00 C ATOM 1138 O PRO A 174 12.728 8.680 3.304 1.00 0.00 O ATOM 1139 CB PRO A 174 14.526 8.705 0.602 1.00 0.00 C ATOM 1140 CG PRO A 174 14.566 8.654 -0.923 1.00 0.00 C ATOM 1141 CD PRO A 174 13.326 9.457 -1.309 1.00 0.00 C ATOM 0 HA PRO A 174 12.676 7.605 1.075 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.970 9.624 0.985 1.00 0.00 H new ATOM 0 HB3 PRO A 174 15.076 7.876 1.047 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.478 9.099 -1.321 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.521 7.631 -1.297 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.555 10.520 -1.389 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.939 9.141 -2.278 1.00 0.00 H new ATOM 1149 N GLU A 175 12.363 10.606 2.249 1.00 0.00 N ATOM 1150 CA GLU A 175 12.028 11.355 3.467 1.00 0.00 C ATOM 1151 C GLU A 175 10.743 10.851 4.155 1.00 0.00 C ATOM 1152 O GLU A 175 10.631 10.955 5.379 1.00 0.00 O ATOM 1153 CB GLU A 175 11.971 12.861 3.156 1.00 0.00 C ATOM 1154 CG GLU A 175 10.825 13.272 2.219 1.00 0.00 C ATOM 1155 CD GLU A 175 10.974 14.744 1.796 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.565 15.653 2.559 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.511 14.996 0.688 1.00 0.00 O ATOM 0 H GLU A 175 12.310 11.165 1.398 1.00 0.00 H new ATOM 0 HA GLU A 175 12.823 11.179 4.192 1.00 0.00 H new ATOM 0 HB2 GLU A 175 11.873 13.410 4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.917 13.163 2.707 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.823 12.633 1.336 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.868 13.127 2.720 1.00 0.00 H new ATOM 1164 N TYR A 176 9.829 10.228 3.402 1.00 0.00 N ATOM 1165 CA TYR A 176 8.592 9.628 3.915 1.00 0.00 C ATOM 1166 C TYR A 176 8.371 8.179 3.428 1.00 0.00 C ATOM 1167 O TYR A 176 7.678 7.875 2.459 1.00 0.00 O ATOM 1168 CB TYR A 176 7.389 10.577 3.771 1.00 0.00 C ATOM 1169 CG TYR A 176 7.263 11.429 2.519 1.00 0.00 C ATOM 1170 CD1 TYR A 176 7.440 10.870 1.241 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.864 12.776 2.644 1.00 0.00 C ATOM 1172 CE1 TYR A 176 7.162 11.635 0.090 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.610 13.551 1.497 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.735 12.975 0.215 1.00 0.00 C ATOM 1175 OH TYR A 176 6.432 13.708 -0.890 1.00 0.00 O ATOM 0 H TYR A 176 9.932 10.125 2.393 1.00 0.00 H new ATOM 0 HA TYR A 176 8.708 9.504 4.992 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.484 9.974 3.850 1.00 0.00 H new ATOM 0 HB3 TYR A 176 7.399 11.251 4.627 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.789 9.853 1.141 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.753 13.215 3.625 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.276 11.195 -0.890 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.319 14.586 1.598 1.00 0.00 H new ATOM 0 HH TYR A 176 6.155 14.608 -0.620 1.00 0.00 H new ATOM 1185 N SER A 177 8.991 7.283 4.191 1.00 0.00 N ATOM 1186 CA SER A 177 9.004 5.817 4.089 1.00 0.00 C ATOM 1187 C SER A 177 7.607 5.172 4.061 1.00 0.00 C ATOM 1188 O SER A 177 6.601 5.781 4.437 1.00 0.00 O ATOM 1189 CB SER A 177 9.738 5.286 5.333 1.00 0.00 C ATOM 1190 OG SER A 177 10.075 3.918 5.199 1.00 0.00 O ATOM 0 H SER A 177 9.558 7.593 4.980 1.00 0.00 H new ATOM 0 HA SER A 177 9.486 5.561 3.146 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.644 5.869 5.497 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.108 5.421 6.212 1.00 0.00 H new ATOM 0 HG SER A 177 10.541 3.615 6.006 1.00 0.00 H new ATOM 1196 N ALA A 178 7.567 3.880 3.724 1.00 0.00 N ATOM 1197 CA ALA A 178 6.396 3.000 3.861 1.00 0.00 C ATOM 1198 C ALA A 178 5.775 3.014 5.273 1.00 0.00 C ATOM 1199 O ALA A 178 4.583 2.752 5.436 1.00 0.00 O ATOM 1200 CB ALA A 178 6.806 1.580 3.454 1.00 0.00 C ATOM 0 H ALA A 178 8.377 3.398 3.334 1.00 0.00 H new ATOM 0 HA ALA A 178 5.614 3.378 3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.950 0.913 3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.150 1.583 2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.610 1.233 4.103 1.00 0.00 H new ATOM 1206 N SER A 179 6.555 3.383 6.291 1.00 0.00 N ATOM 1207 CA SER A 179 6.096 3.570 7.668 1.00 0.00 C ATOM 1208 C SER A 179 4.993 4.628 7.798 1.00 0.00 C ATOM 1209 O SER A 179 4.247 4.622 8.779 1.00 0.00 O ATOM 1210 CB SER A 179 7.268 3.991 8.566 1.00 0.00 C ATOM 1211 OG SER A 179 8.460 3.289 8.247 1.00 0.00 O ATOM 0 H SER A 179 7.552 3.565 6.176 1.00 0.00 H new ATOM 0 HA SER A 179 5.685 2.610 7.980 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.439 5.062 8.461 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.009 3.810 9.609 1.00 0.00 H new ATOM 0 HG SER A 179 9.183 3.586 8.839 1.00 0.00 H new ATOM 1217 N GLN A 180 4.877 5.540 6.821 1.00 0.00 N ATOM 1218 CA GLN A 180 3.928 6.645 6.801 1.00 0.00 C ATOM 1219 C GLN A 180 2.677 6.362 5.943 1.00 0.00 C ATOM 1220 O GLN A 180 2.069 7.293 5.417 1.00 0.00 O ATOM 1221 CB GLN A 180 4.652 7.960 6.463 1.00 0.00 C ATOM 1222 CG GLN A 180 5.808 8.221 7.452 1.00 0.00 C ATOM 1223 CD GLN A 180 6.332 9.653 7.421 1.00 0.00 C ATOM 1224 OE1 GLN A 180 7.445 9.926 7.000 1.00 0.00 O ATOM 1225 NE2 GLN A 180 5.577 10.615 7.901 1.00 0.00 N ATOM 0 H GLN A 180 5.471 5.520 5.992 1.00 0.00 H new ATOM 0 HA GLN A 180 3.518 6.760 7.804 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.041 7.915 5.446 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.945 8.789 6.497 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.469 7.990 8.462 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.628 7.539 7.227 1.00 0.00 H new ATOM 0 HE21 GLN A 180 4.645 10.403 8.256 1.00 0.00 H new ATOM 0 HE22 GLN A 180 5.923 11.574 7.918 1.00 0.00 H new ATOM 1234 N LEU A 181 2.300 5.088 5.786 1.00 0.00 N ATOM 1235 CA LEU A 181 0.990 4.639 5.288 1.00 0.00 C ATOM 1236 C LEU A 181 -0.042 4.544 6.436 1.00 0.00 C ATOM 1237 O LEU A 181 0.280 4.043 7.515 1.00 0.00 O ATOM 1238 CB LEU A 181 1.147 3.262 4.597 1.00 0.00 C ATOM 1239 CG LEU A 181 1.949 3.210 3.276 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.536 1.830 2.978 1.00 0.00 C ATOM 1241 CD2 LEU A 181 1.055 3.562 2.093 1.00 0.00 C ATOM 0 H LEU A 181 2.921 4.310 6.010 1.00 0.00 H new ATOM 0 HA LEU A 181 0.622 5.371 4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.622 2.583 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.149 2.870 4.400 1.00 0.00 H new ATOM 0 HG LEU A 181 2.760 3.927 3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.086 1.864 2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.211 1.540 3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.730 1.101 2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.637 3.520 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.232 2.850 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.656 4.568 2.225 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.289 4.998 6.221 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.392 4.892 7.204 1.00 0.00 C ATOM 1255 C LYS A 182 -2.577 3.437 7.622 1.00 0.00 C ATOM 1256 O LYS A 182 -2.680 2.570 6.758 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.740 5.406 6.653 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.723 6.870 6.205 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.109 7.422 5.824 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.699 6.716 4.594 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.022 7.263 4.192 1.00 0.00 N ATOM 0 H LYS A 182 -1.567 5.454 5.352 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.109 5.516 8.052 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.034 4.784 5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.503 5.283 7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.308 7.480 7.007 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.055 6.970 5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.789 7.305 6.668 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.030 8.491 5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.004 6.810 3.760 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.801 5.652 4.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.371 6.749 3.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.697 7.151 4.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.925 8.272 3.961 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.632 3.164 8.923 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.847 1.812 9.455 1.00 0.00 C ATOM 1277 C GLY A 183 -1.646 0.857 9.360 1.00 0.00 C ATOM 1278 O GLY A 183 -1.777 -0.293 9.779 1.00 0.00 O ATOM 0 H GLY A 183 -2.529 3.876 9.646 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.138 1.896 10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.687 1.363 8.925 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.470 1.307 8.891 1.00 0.00 N ATOM 1283 CA PHE A 184 0.764 0.506 8.849 1.00 0.00 C ATOM 1284 C PHE A 184 1.079 -0.100 10.224 1.00 0.00 C ATOM 1285 O PHE A 184 1.334 -1.297 10.341 1.00 0.00 O ATOM 1286 CB PHE A 184 1.911 1.413 8.363 1.00 0.00 C ATOM 1287 CG PHE A 184 3.322 0.919 8.629 1.00 0.00 C ATOM 1288 CD1 PHE A 184 3.950 1.247 9.847 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.026 0.181 7.660 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.263 0.819 10.108 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.347 -0.230 7.913 1.00 0.00 C ATOM 1292 CZ PHE A 184 5.962 0.081 9.138 1.00 0.00 C ATOM 0 H PHE A 184 -0.349 2.251 8.525 1.00 0.00 H new ATOM 0 HA PHE A 184 0.638 -0.329 8.160 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.798 1.561 7.289 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.797 2.390 8.833 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.419 1.831 10.584 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.552 -0.070 6.722 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.733 1.057 11.051 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.891 -0.786 7.164 1.00 0.00 H new ATOM 0 HZ PHE A 184 6.972 -0.247 9.334 1.00 0.00 H new ATOM 1302 N SER A 185 0.970 0.710 11.281 1.00 0.00 N ATOM 1303 CA SER A 185 1.291 0.331 12.663 1.00 0.00 C ATOM 1304 C SER A 185 0.422 -0.806 13.222 1.00 0.00 C ATOM 1305 O SER A 185 0.852 -1.483 14.158 1.00 0.00 O ATOM 1306 CB SER A 185 1.156 1.564 13.562 1.00 0.00 C ATOM 1307 OG SER A 185 2.010 2.598 13.096 1.00 0.00 O ATOM 0 H SER A 185 0.647 1.674 11.198 1.00 0.00 H new ATOM 0 HA SER A 185 2.313 -0.047 12.652 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.122 1.909 13.568 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.411 1.305 14.590 1.00 0.00 H new ATOM 0 HG SER A 185 1.918 3.384 13.674 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.768 -1.032 12.650 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.737 -2.055 13.066 1.00 0.00 C ATOM 1315 C LEU A 186 -1.550 -3.403 12.334 1.00 0.00 C ATOM 1316 O LEU A 186 -2.201 -4.388 12.693 1.00 0.00 O ATOM 1317 CB LEU A 186 -3.175 -1.512 12.884 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.690 -0.457 13.887 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -3.688 -0.972 15.328 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.930 0.871 13.851 1.00 0.00 C ATOM 0 H LEU A 186 -1.095 -0.486 11.853 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.558 -2.266 14.120 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -3.245 -1.083 11.885 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.858 -2.361 12.914 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.712 -0.270 13.557 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.059 -0.192 15.994 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.332 -1.849 15.402 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -2.672 -1.242 15.616 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.356 1.554 14.586 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.880 0.696 14.085 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.012 1.310 12.857 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.661 -3.476 11.334 1.00 0.00 N ATOM 1333 CA LEU A 187 -0.237 -4.740 10.714 1.00 0.00 C ATOM 1334 C LEU A 187 0.659 -5.556 11.675 1.00 0.00 C ATOM 1335 O LEU A 187 1.105 -5.060 12.715 1.00 0.00 O ATOM 1336 CB LEU A 187 0.484 -4.445 9.383 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.361 -3.743 8.301 1.00 0.00 C ATOM 1338 CD1 LEU A 187 0.547 -3.309 7.150 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.445 -4.642 7.720 1.00 0.00 C ATOM 0 H LEU A 187 -0.212 -2.654 10.929 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.118 -5.348 10.505 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.356 -3.826 9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.852 -5.386 8.975 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.842 -2.892 8.784 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.049 -2.812 6.384 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.304 -2.620 7.524 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.034 -4.185 6.720 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.006 -4.093 6.964 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.985 -5.519 7.265 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.120 -4.958 8.515 1.00 0.00 H new ATOM 1351 N ALA A 188 0.952 -6.810 11.329 1.00 0.00 N ATOM 1352 CA ALA A 188 1.931 -7.634 12.039 1.00 0.00 C ATOM 1353 C ALA A 188 3.357 -7.075 11.883 1.00 0.00 C ATOM 1354 O ALA A 188 3.704 -6.500 10.848 1.00 0.00 O ATOM 1355 CB ALA A 188 1.845 -9.080 11.533 1.00 0.00 C ATOM 0 H ALA A 188 0.513 -7.286 10.541 1.00 0.00 H new ATOM 0 HA ALA A 188 1.697 -7.615 13.103 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.574 -9.694 12.061 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.843 -9.470 11.714 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.057 -9.105 10.464 1.00 0.00 H new ATOM 1361 N THR A 189 4.208 -7.278 12.893 1.00 0.00 N ATOM 1362 CA THR A 189 5.603 -6.792 12.911 1.00 0.00 C ATOM 1363 C THR A 189 6.402 -7.266 11.694 1.00 0.00 C ATOM 1364 O THR A 189 7.153 -6.490 11.109 1.00 0.00 O ATOM 1365 CB THR A 189 6.312 -7.261 14.191 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.506 -6.973 15.317 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.660 -6.572 14.410 1.00 0.00 C ATOM 0 H THR A 189 3.950 -7.791 13.736 1.00 0.00 H new ATOM 0 HA THR A 189 5.558 -5.703 12.881 1.00 0.00 H new ATOM 0 HB THR A 189 6.479 -8.332 14.072 1.00 0.00 H new ATOM 0 HG1 THR A 189 5.961 -7.275 16.131 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.113 -6.944 15.329 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.319 -6.785 13.568 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.510 -5.495 14.489 1.00 0.00 H new ATOM 1375 N GLU A 190 6.202 -8.511 11.252 1.00 0.00 N ATOM 1376 CA GLU A 190 6.872 -9.061 10.065 1.00 0.00 C ATOM 1377 C GLU A 190 6.458 -8.363 8.755 1.00 0.00 C ATOM 1378 O GLU A 190 7.286 -8.210 7.859 1.00 0.00 O ATOM 1379 CB GLU A 190 6.665 -10.585 9.999 1.00 0.00 C ATOM 1380 CG GLU A 190 5.207 -11.026 9.798 1.00 0.00 C ATOM 1381 CD GLU A 190 5.089 -12.561 9.860 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.309 -13.238 8.826 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.777 -13.107 10.949 1.00 0.00 O ATOM 0 H GLU A 190 5.570 -9.169 11.707 1.00 0.00 H new ATOM 0 HA GLU A 190 7.938 -8.859 10.171 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.267 -10.985 9.183 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.041 -11.029 10.920 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.577 -10.577 10.565 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.843 -10.667 8.836 1.00 0.00 H new ATOM 1390 N ASP A 191 5.218 -7.871 8.653 1.00 0.00 N ATOM 1391 CA ASP A 191 4.751 -7.095 7.497 1.00 0.00 C ATOM 1392 C ASP A 191 5.189 -5.625 7.576 1.00 0.00 C ATOM 1393 O ASP A 191 5.585 -5.045 6.564 1.00 0.00 O ATOM 1394 CB ASP A 191 3.230 -7.216 7.353 1.00 0.00 C ATOM 1395 CG ASP A 191 2.815 -8.617 6.876 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.220 -9.026 5.761 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.065 -9.303 7.609 1.00 0.00 O ATOM 0 H ASP A 191 4.507 -8.000 9.373 1.00 0.00 H new ATOM 0 HA ASP A 191 5.217 -7.514 6.605 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.755 -7.002 8.311 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.871 -6.469 6.645 1.00 0.00 H new ATOM 1402 N LYS A 192 5.211 -5.039 8.780 1.00 0.00 N ATOM 1403 CA LYS A 192 5.770 -3.697 9.040 1.00 0.00 C ATOM 1404 C LYS A 192 7.254 -3.634 8.677 1.00 0.00 C ATOM 1405 O LYS A 192 7.698 -2.679 8.044 1.00 0.00 O ATOM 1406 CB LYS A 192 5.524 -3.317 10.512 1.00 0.00 C ATOM 1407 CG LYS A 192 4.038 -3.008 10.739 1.00 0.00 C ATOM 1408 CD LYS A 192 3.580 -3.090 12.200 1.00 0.00 C ATOM 1409 CE LYS A 192 4.263 -2.081 13.126 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.690 -2.159 14.498 1.00 0.00 N ATOM 0 H LYS A 192 4.836 -5.487 9.616 1.00 0.00 H new ATOM 0 HA LYS A 192 5.264 -2.970 8.405 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.837 -4.133 11.163 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.128 -2.449 10.777 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.828 -2.007 10.363 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.442 -3.703 10.147 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.502 -2.933 12.241 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.770 -4.096 12.573 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.334 -2.279 13.162 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.138 -1.073 12.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.188 -1.492 15.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.680 -1.915 14.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.801 -3.125 14.866 1.00 0.00 H new ATOM 1424 N GLU A 193 8.011 -4.682 8.998 1.00 0.00 N ATOM 1425 CA GLU A 193 9.393 -4.854 8.544 1.00 0.00 C ATOM 1426 C GLU A 193 9.479 -5.041 7.026 1.00 0.00 C ATOM 1427 O GLU A 193 10.262 -4.352 6.377 1.00 0.00 O ATOM 1428 CB GLU A 193 10.036 -6.048 9.269 1.00 0.00 C ATOM 1429 CG GLU A 193 10.415 -5.719 10.718 1.00 0.00 C ATOM 1430 CD GLU A 193 11.495 -4.626 10.786 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.577 -4.814 10.181 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.247 -3.559 11.396 1.00 0.00 O ATOM 0 H GLU A 193 7.679 -5.445 9.588 1.00 0.00 H new ATOM 0 HA GLU A 193 9.940 -3.943 8.788 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.344 -6.890 9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.927 -6.362 8.726 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.529 -5.390 11.261 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.776 -6.620 11.214 1.00 0.00 H new ATOM 1439 N ALA A 194 8.666 -5.922 6.441 1.00 0.00 N ATOM 1440 CA ALA A 194 8.724 -6.235 5.011 1.00 0.00 C ATOM 1441 C ALA A 194 8.364 -5.049 4.093 1.00 0.00 C ATOM 1442 O ALA A 194 8.935 -4.923 3.007 1.00 0.00 O ATOM 1443 CB ALA A 194 7.814 -7.430 4.731 1.00 0.00 C ATOM 0 H ALA A 194 7.947 -6.440 6.946 1.00 0.00 H new ATOM 0 HA ALA A 194 9.761 -6.474 4.775 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.849 -7.673 3.669 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.152 -8.289 5.311 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.791 -7.182 5.013 1.00 0.00 H new ATOM 1449 N LEU A 195 7.455 -4.162 4.508 1.00 0.00 N ATOM 1450 CA LEU A 195 7.098 -2.956 3.752 1.00 0.00 C ATOM 1451 C LEU A 195 8.263 -1.956 3.713 1.00 0.00 C ATOM 1452 O LEU A 195 8.604 -1.461 2.638 1.00 0.00 O ATOM 1453 CB LEU A 195 5.828 -2.331 4.358 1.00 0.00 C ATOM 1454 CG LEU A 195 4.524 -3.100 4.063 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.387 -2.496 4.886 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.131 -3.031 2.585 1.00 0.00 C ATOM 0 H LEU A 195 6.942 -4.260 5.384 1.00 0.00 H new ATOM 0 HA LEU A 195 6.891 -3.231 2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.955 -2.260 5.438 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.726 -1.313 3.982 1.00 0.00 H new ATOM 0 HG LEU A 195 4.697 -4.144 4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.463 -3.036 4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.625 -2.573 5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.261 -1.447 4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.207 -3.587 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.982 -1.991 2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.924 -3.466 1.977 1.00 0.00 H new ATOM 1468 N LYS A 196 8.948 -1.735 4.844 1.00 0.00 N ATOM 1469 CA LYS A 196 10.189 -0.951 4.904 1.00 0.00 C ATOM 1470 C LYS A 196 11.300 -1.640 4.114 1.00 0.00 C ATOM 1471 O LYS A 196 11.987 -0.993 3.343 1.00 0.00 O ATOM 1472 CB LYS A 196 10.627 -0.749 6.363 1.00 0.00 C ATOM 1473 CG LYS A 196 9.638 0.092 7.192 1.00 0.00 C ATOM 1474 CD LYS A 196 10.101 0.274 8.648 1.00 0.00 C ATOM 1475 CE LYS A 196 10.243 -1.068 9.382 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.711 -0.906 10.781 1.00 0.00 N ATOM 0 H LYS A 196 8.653 -2.099 5.750 1.00 0.00 H new ATOM 0 HA LYS A 196 9.997 0.024 4.457 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.748 -1.724 6.836 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.604 -0.265 6.377 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.518 1.070 6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.659 -0.388 7.182 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.057 0.797 8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.387 0.903 9.179 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.282 -1.582 9.381 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.944 -1.702 8.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.952 -1.837 11.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.552 -0.295 10.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.957 -0.472 11.351 1.00 0.00 H new ATOM 1490 N LYS A 197 11.458 -2.960 4.223 1.00 0.00 N ATOM 1491 CA LYS A 197 12.535 -3.710 3.544 1.00 0.00 C ATOM 1492 C LYS A 197 12.450 -3.664 2.011 1.00 0.00 C ATOM 1493 O LYS A 197 13.480 -3.771 1.344 1.00 0.00 O ATOM 1494 CB LYS A 197 12.586 -5.148 4.084 1.00 0.00 C ATOM 1495 CG LYS A 197 13.331 -5.202 5.429 1.00 0.00 C ATOM 1496 CD LYS A 197 13.075 -6.521 6.174 1.00 0.00 C ATOM 1497 CE LYS A 197 14.120 -6.822 7.260 1.00 0.00 C ATOM 1498 NZ LYS A 197 14.315 -5.712 8.234 1.00 0.00 N ATOM 0 H LYS A 197 10.844 -3.549 4.786 1.00 0.00 H new ATOM 0 HA LYS A 197 13.476 -3.211 3.778 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.573 -5.530 4.209 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.084 -5.795 3.362 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.401 -5.085 5.256 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.015 -4.366 6.053 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.086 -6.485 6.632 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.064 -7.340 5.454 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.819 -7.719 7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 197 15.074 -7.044 6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 15.091 -5.952 8.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 14.550 -4.838 7.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 13.440 -5.570 8.778 1.00 0.00 H new ATOM 1512 N GLN A 198 11.251 -3.475 1.456 1.00 0.00 N ATOM 1513 CA GLN A 198 11.010 -3.304 0.018 1.00 0.00 C ATOM 1514 C GLN A 198 10.964 -1.821 -0.406 1.00 0.00 C ATOM 1515 O GLN A 198 11.312 -1.504 -1.544 1.00 0.00 O ATOM 1516 CB GLN A 198 9.708 -4.026 -0.357 1.00 0.00 C ATOM 1517 CG GLN A 198 9.812 -5.553 -0.207 1.00 0.00 C ATOM 1518 CD GLN A 198 8.447 -6.222 -0.331 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.079 -6.780 -1.357 1.00 0.00 O ATOM 1520 NE2 GLN A 198 7.648 -6.185 0.714 1.00 0.00 N ATOM 0 H GLN A 198 10.395 -3.435 2.009 1.00 0.00 H new ATOM 0 HA GLN A 198 11.848 -3.744 -0.523 1.00 0.00 H new ATOM 0 HB2 GLN A 198 8.898 -3.657 0.273 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.446 -3.783 -1.387 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.483 -5.949 -0.969 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.250 -5.795 0.761 1.00 0.00 H new ATOM 0 HE21 GLN A 198 7.950 -5.721 1.571 1.00 0.00 H new ATOM 0 HE22 GLN A 198 6.727 -6.620 0.667 1.00 0.00 H new ATOM 1529 N LEU A 199 10.575 -0.913 0.500 1.00 0.00 N ATOM 1530 CA LEU A 199 10.502 0.537 0.278 1.00 0.00 C ATOM 1531 C LEU A 199 10.966 1.330 1.527 1.00 0.00 C ATOM 1532 O LEU A 199 10.133 1.878 2.259 1.00 0.00 O ATOM 1533 CB LEU A 199 9.057 0.851 -0.151 1.00 0.00 C ATOM 1534 CG LEU A 199 8.787 2.309 -0.561 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.589 2.718 -1.794 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.305 2.448 -0.880 1.00 0.00 C ATOM 0 H LEU A 199 10.292 -1.179 1.443 1.00 0.00 H new ATOM 0 HA LEU A 199 11.187 0.853 -0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.797 0.203 -0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.389 0.594 0.671 1.00 0.00 H new ATOM 0 HG LEU A 199 9.087 2.956 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.366 3.755 -2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.654 2.616 -1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 199 9.321 2.075 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.091 3.476 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.044 1.775 -1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.717 2.193 0.002 1.00 0.00 H new ATOM 1548 N PRO A 200 12.285 1.392 1.804 1.00 0.00 N ATOM 1549 CA PRO A 200 12.807 2.002 3.024 1.00 0.00 C ATOM 1550 C PRO A 200 13.095 3.498 2.815 1.00 0.00 C ATOM 1551 O PRO A 200 13.602 3.903 1.764 1.00 0.00 O ATOM 1552 CB PRO A 200 14.088 1.233 3.364 1.00 0.00 C ATOM 1553 CG PRO A 200 14.553 0.632 2.034 1.00 0.00 C ATOM 1554 CD PRO A 200 13.352 0.704 1.087 1.00 0.00 C ATOM 0 HA PRO A 200 12.084 1.944 3.838 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.846 1.894 3.785 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.897 0.455 4.104 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.400 1.188 1.631 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.882 -0.399 2.167 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.612 1.241 0.175 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.035 -0.296 0.790 1.00 0.00 H new ATOM 1562 N GLY A 201 12.823 4.322 3.828 1.00 0.00 N ATOM 1563 CA GLY A 201 13.173 5.741 3.851 1.00 0.00 C ATOM 1564 C GLY A 201 14.446 6.068 4.638 1.00 0.00 C ATOM 1565 O GLY A 201 15.234 5.197 5.019 1.00 0.00 O ATOM 0 H GLY A 201 12.343 4.014 4.673 1.00 0.00 H new ATOM 0 HA2 GLY A 201 13.296 6.089 2.825 1.00 0.00 H new ATOM 0 HA3 GLY A 201 12.342 6.300 4.280 1.00 0.00 H new ATOM 1569 N VAL A 202 14.624 7.363 4.890 1.00 0.00 N ATOM 1570 CA VAL A 202 15.750 7.966 5.620 1.00 0.00 C ATOM 1571 C VAL A 202 15.658 7.662 7.109 1.00 0.00 C ATOM 1572 O VAL A 202 14.594 7.802 7.717 1.00 0.00 O ATOM 1573 CB VAL A 202 15.818 9.492 5.378 1.00 0.00 C ATOM 1574 CG1 VAL A 202 16.925 10.173 6.194 1.00 0.00 C ATOM 1575 CG2 VAL A 202 16.071 9.806 3.900 1.00 0.00 C ATOM 0 H VAL A 202 13.952 8.063 4.575 1.00 0.00 H new ATOM 0 HA VAL A 202 16.669 7.523 5.237 1.00 0.00 H new ATOM 0 HB VAL A 202 14.850 9.880 5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 202 16.926 11.243 5.984 1.00 0.00 H new ATOM 0 HG12 VAL A 202 16.745 10.012 7.257 1.00 0.00 H new ATOM 0 HG13 VAL A 202 17.891 9.749 5.921 1.00 0.00 H new ATOM 0 HG21 VAL A 202 16.114 10.886 3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 202 17.017 9.362 3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 202 15.262 9.394 3.297 1.00 0.00 H new ATOM 1585 N LYS A 203 16.803 7.290 7.687 1.00 0.00 N ATOM 1586 CA LYS A 203 16.951 6.883 9.091 1.00 0.00 C ATOM 1587 C LYS A 203 18.162 7.514 9.805 1.00 0.00 C ATOM 1588 O LYS A 203 18.610 7.004 10.835 1.00 0.00 O ATOM 1589 CB LYS A 203 16.966 5.345 9.137 1.00 0.00 C ATOM 1590 CG LYS A 203 16.335 4.859 10.447 1.00 0.00 C ATOM 1591 CD LYS A 203 16.726 3.424 10.840 1.00 0.00 C ATOM 1592 CE LYS A 203 18.242 3.165 10.928 1.00 0.00 C ATOM 1593 NZ LYS A 203 18.948 4.157 11.783 1.00 0.00 N ATOM 0 H LYS A 203 17.684 7.262 7.174 1.00 0.00 H new ATOM 0 HA LYS A 203 16.101 7.266 9.656 1.00 0.00 H new ATOM 0 HB2 LYS A 203 16.417 4.941 8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 203 17.990 4.980 9.058 1.00 0.00 H new ATOM 0 HG2 LYS A 203 16.626 5.536 11.250 1.00 0.00 H new ATOM 0 HG3 LYS A 203 15.250 4.917 10.358 1.00 0.00 H new ATOM 0 HD2 LYS A 203 16.276 3.192 11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 203 16.296 2.734 10.114 1.00 0.00 H new ATOM 0 HE2 LYS A 203 18.412 2.164 11.324 1.00 0.00 H new ATOM 0 HE3 LYS A 203 18.669 3.188 9.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 19.915 3.826 11.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 18.986 5.073 11.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 18.437 4.266 12.682 1.00 0.00 H new ATOM 1607 N SER A 204 18.695 8.611 9.267 1.00 0.00 N ATOM 1608 CA SER A 204 19.914 9.290 9.751 1.00 0.00 C ATOM 1609 C SER A 204 19.759 9.960 11.127 1.00 0.00 C ATOM 1610 O SER A 204 20.752 10.208 11.811 1.00 0.00 O ATOM 1611 CB SER A 204 20.361 10.341 8.726 1.00 0.00 C ATOM 1612 OG SER A 204 20.487 9.757 7.436 1.00 0.00 O ATOM 0 H SER A 204 18.283 9.072 8.456 1.00 0.00 H new ATOM 0 HA SER A 204 20.665 8.509 9.871 1.00 0.00 H new ATOM 0 HB2 SER A 204 19.638 11.156 8.693 1.00 0.00 H new ATOM 0 HB3 SER A 204 21.314 10.772 9.031 1.00 0.00 H new ATOM 0 HG SER A 204 20.771 10.441 6.794 1.00 0.00 H new ATOM 1618 N GLU A 205 18.520 10.216 11.563 1.00 0.00 N ATOM 1619 CA GLU A 205 18.192 10.676 12.924 1.00 0.00 C ATOM 1620 C GLU A 205 18.487 9.601 13.994 1.00 0.00 C ATOM 1621 O GLU A 205 18.839 9.934 15.130 1.00 0.00 O ATOM 1622 CB GLU A 205 16.717 11.123 12.919 1.00 0.00 C ATOM 1623 CG GLU A 205 16.162 11.608 14.271 1.00 0.00 C ATOM 1624 CD GLU A 205 15.321 10.541 14.996 1.00 0.00 C ATOM 1625 OE1 GLU A 205 15.690 9.344 15.005 1.00 0.00 O ATOM 1626 OE2 GLU A 205 14.244 10.885 15.537 1.00 0.00 O ATOM 0 H GLU A 205 17.698 10.108 10.969 1.00 0.00 H new ATOM 0 HA GLU A 205 18.829 11.517 13.199 1.00 0.00 H new ATOM 0 HB2 GLU A 205 16.602 11.926 12.191 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.105 10.290 12.574 1.00 0.00 H new ATOM 0 HG2 GLU A 205 16.992 11.905 14.912 1.00 0.00 H new ATOM 0 HG3 GLU A 205 15.551 12.496 14.109 1.00 0.00 H new ATOM 1633 N GLY A 206 18.404 8.316 13.619 1.00 0.00 N ATOM 1634 CA GLY A 206 18.668 7.157 14.475 1.00 0.00 C ATOM 1635 C GLY A 206 17.515 6.152 14.502 1.00 0.00 C ATOM 1636 O GLY A 206 17.723 4.981 14.174 1.00 0.00 O ATOM 0 H GLY A 206 18.140 8.048 12.671 1.00 0.00 H new ATOM 0 HA2 GLY A 206 19.571 6.655 14.127 1.00 0.00 H new ATOM 0 HA3 GLY A 206 18.865 7.501 15.490 1.00 0.00 H new ATOM 1640 N LYS A 207 16.304 6.593 14.869 1.00 0.00 N ATOM 1641 CA LYS A 207 15.131 5.725 15.129 1.00 0.00 C ATOM 1642 C LYS A 207 13.774 6.293 14.665 1.00 0.00 C ATOM 1643 O LYS A 207 12.767 5.593 14.776 1.00 0.00 O ATOM 1644 CB LYS A 207 15.065 5.406 16.639 1.00 0.00 C ATOM 1645 CG LYS A 207 16.259 4.588 17.161 1.00 0.00 C ATOM 1646 CD LYS A 207 16.063 4.200 18.633 1.00 0.00 C ATOM 1647 CE LYS A 207 17.269 3.391 19.125 1.00 0.00 C ATOM 1648 NZ LYS A 207 17.118 2.993 20.550 1.00 0.00 N ATOM 0 H LYS A 207 16.101 7.584 14.998 1.00 0.00 H new ATOM 0 HA LYS A 207 15.288 4.829 14.528 1.00 0.00 H new ATOM 0 HB2 LYS A 207 15.009 6.342 17.195 1.00 0.00 H new ATOM 0 HB3 LYS A 207 14.145 4.858 16.844 1.00 0.00 H new ATOM 0 HG2 LYS A 207 16.379 3.688 16.558 1.00 0.00 H new ATOM 0 HG3 LYS A 207 17.176 5.168 17.054 1.00 0.00 H new ATOM 0 HD2 LYS A 207 15.943 5.096 19.241 1.00 0.00 H new ATOM 0 HD3 LYS A 207 15.151 3.614 18.745 1.00 0.00 H new ATOM 0 HE2 LYS A 207 17.386 2.500 18.508 1.00 0.00 H new ATOM 0 HE3 LYS A 207 18.177 3.982 19.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 17.952 2.448 20.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 17.031 3.844 21.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 16.265 2.408 20.659 1.00 0.00 H new ATOM 1662 N ARG A 208 13.723 7.544 14.181 1.00 0.00 N ATOM 1663 CA ARG A 208 12.495 8.361 14.022 1.00 0.00 C ATOM 1664 C ARG A 208 11.719 8.481 15.346 1.00 0.00 C ATOM 1665 O ARG A 208 10.519 8.207 15.418 1.00 0.00 O ATOM 1666 CB ARG A 208 11.641 7.912 12.816 1.00 0.00 C ATOM 1667 CG ARG A 208 12.346 8.137 11.470 1.00 0.00 C ATOM 1668 CD ARG A 208 11.397 7.808 10.309 1.00 0.00 C ATOM 1669 NE ARG A 208 11.996 8.178 9.011 1.00 0.00 N ATOM 1670 CZ ARG A 208 11.477 8.935 8.061 1.00 0.00 C ATOM 1671 NH1 ARG A 208 10.285 9.454 8.117 1.00 0.00 N ATOM 1672 NH2 ARG A 208 12.176 9.191 7.002 1.00 0.00 N ATOM 0 H ARG A 208 14.562 8.038 13.877 1.00 0.00 H new ATOM 0 HA ARG A 208 12.800 9.378 13.774 1.00 0.00 H new ATOM 0 HB2 ARG A 208 11.399 6.854 12.922 1.00 0.00 H new ATOM 0 HB3 ARG A 208 10.697 8.457 12.822 1.00 0.00 H new ATOM 0 HG2 ARG A 208 12.678 9.172 11.395 1.00 0.00 H new ATOM 0 HG3 ARG A 208 13.236 7.511 11.409 1.00 0.00 H new ATOM 0 HD2 ARG A 208 11.165 6.743 10.316 1.00 0.00 H new ATOM 0 HD3 ARG A 208 10.455 8.340 10.443 1.00 0.00 H new ATOM 0 HE ARG A 208 12.926 7.802 8.825 1.00 0.00 H new ATOM 0 HH11 ARG A 208 9.693 9.284 8.930 1.00 0.00 H new ATOM 0 HH12 ARG A 208 9.943 10.031 7.348 1.00 0.00 H new ATOM 0 HH21 ARG A 208 13.117 8.809 6.908 1.00 0.00 H new ATOM 0 HH22 ARG A 208 11.786 9.774 6.262 1.00 0.00 H new ATOM 1686 N LYS A 209 12.435 8.875 16.405 1.00 0.00 N ATOM 1687 CA LYS A 209 11.942 9.033 17.790 1.00 0.00 C ATOM 1688 C LYS A 209 11.784 10.487 18.243 1.00 0.00 C ATOM 1689 O LYS A 209 11.172 10.715 19.284 1.00 0.00 O ATOM 1690 CB LYS A 209 12.837 8.223 18.752 1.00 0.00 C ATOM 1691 CG LYS A 209 12.475 6.729 18.782 1.00 0.00 C ATOM 1692 CD LYS A 209 11.189 6.464 19.581 1.00 0.00 C ATOM 1693 CE LYS A 209 10.797 4.985 19.514 1.00 0.00 C ATOM 1694 NZ LYS A 209 9.535 4.738 20.257 1.00 0.00 N ATOM 0 H LYS A 209 13.425 9.106 16.322 1.00 0.00 H new ATOM 0 HA LYS A 209 10.928 8.635 17.812 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.879 8.334 18.453 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.748 8.634 19.757 1.00 0.00 H new ATOM 0 HG2 LYS A 209 12.349 6.366 17.762 1.00 0.00 H new ATOM 0 HG3 LYS A 209 13.298 6.165 19.222 1.00 0.00 H new ATOM 0 HD2 LYS A 209 11.335 6.759 20.620 1.00 0.00 H new ATOM 0 HD3 LYS A 209 10.379 7.077 19.187 1.00 0.00 H new ATOM 0 HE2 LYS A 209 10.676 4.683 18.474 1.00 0.00 H new ATOM 0 HE3 LYS A 209 11.596 4.373 19.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 9.190 3.780 20.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 9.711 4.826 21.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 8.820 5.435 19.967 1.00 0.00 H new ATOM 1708 N GLY A 210 12.233 11.474 17.464 1.00 0.00 N ATOM 1709 CA GLY A 210 12.055 12.909 17.747 1.00 0.00 C ATOM 1710 C GLY A 210 10.601 13.361 17.932 1.00 0.00 C ATOM 1711 O GLY A 210 10.325 14.320 18.653 1.00 0.00 O ATOM 0 H GLY A 210 12.743 11.299 16.598 1.00 0.00 H new ATOM 0 HA2 GLY A 210 12.614 13.157 18.649 1.00 0.00 H new ATOM 0 HA3 GLY A 210 12.496 13.482 16.931 1.00 0.00 H new ATOM 1715 N ASP A 211 9.664 12.630 17.331 1.00 0.00 N ATOM 1716 CA ASP A 211 8.213 12.799 17.475 1.00 0.00 C ATOM 1717 C ASP A 211 7.659 12.308 18.829 1.00 0.00 C ATOM 1718 O ASP A 211 6.513 12.603 19.170 1.00 0.00 O ATOM 1719 CB ASP A 211 7.588 12.055 16.287 1.00 0.00 C ATOM 1720 CG ASP A 211 6.057 12.183 16.198 1.00 0.00 C ATOM 1721 OD1 ASP A 211 5.550 13.318 16.028 1.00 0.00 O ATOM 1722 OD2 ASP A 211 5.367 11.134 16.237 1.00 0.00 O ATOM 0 H ASP A 211 9.904 11.866 16.699 1.00 0.00 H new ATOM 0 HA ASP A 211 7.957 13.858 17.469 1.00 0.00 H new ATOM 0 HB2 ASP A 211 8.027 12.433 15.364 1.00 0.00 H new ATOM 0 HB3 ASP A 211 7.850 10.999 16.355 1.00 0.00 H new ATOM 1727 N GLU A 212 8.457 11.568 19.608 1.00 0.00 N ATOM 1728 CA GLU A 212 7.996 10.826 20.790 1.00 0.00 C ATOM 1729 C GLU A 212 8.839 11.050 22.060 1.00 0.00 C ATOM 1730 O GLU A 212 8.325 10.929 23.174 1.00 0.00 O ATOM 1731 CB GLU A 212 7.943 9.317 20.472 1.00 0.00 C ATOM 1732 CG GLU A 212 7.291 8.994 19.116 1.00 0.00 C ATOM 1733 CD GLU A 212 6.957 7.503 18.932 1.00 0.00 C ATOM 1734 OE1 GLU A 212 7.649 6.623 19.501 1.00 0.00 O ATOM 1735 OE2 GLU A 212 6.000 7.207 18.176 1.00 0.00 O ATOM 0 H GLU A 212 9.457 11.466 19.433 1.00 0.00 H new ATOM 0 HA GLU A 212 7.004 11.219 21.013 1.00 0.00 H new ATOM 0 HB2 GLU A 212 8.957 8.917 20.482 1.00 0.00 H new ATOM 0 HB3 GLU A 212 7.391 8.807 21.261 1.00 0.00 H new ATOM 0 HG2 GLU A 212 6.376 9.578 19.014 1.00 0.00 H new ATOM 0 HG3 GLU A 212 7.961 9.309 18.316 1.00 0.00 H new ATOM 1742 N VAL A 213 10.127 11.374 21.902 1.00 0.00 N ATOM 1743 CA VAL A 213 11.121 11.490 22.993 1.00 0.00 C ATOM 1744 C VAL A 213 11.310 12.923 23.525 1.00 0.00 C ATOM 1745 O VAL A 213 11.962 13.138 24.549 1.00 0.00 O ATOM 1746 CB VAL A 213 12.446 10.826 22.551 1.00 0.00 C ATOM 1747 CG1 VAL A 213 13.311 11.730 21.662 1.00 0.00 C ATOM 1748 CG2 VAL A 213 13.287 10.330 23.732 1.00 0.00 C ATOM 0 H VAL A 213 10.527 11.571 20.984 1.00 0.00 H new ATOM 0 HA VAL A 213 10.729 10.952 23.856 1.00 0.00 H new ATOM 0 HB VAL A 213 12.130 9.966 21.960 1.00 0.00 H new ATOM 0 HG11 VAL A 213 14.225 11.203 21.388 1.00 0.00 H new ATOM 0 HG12 VAL A 213 12.757 11.990 20.760 1.00 0.00 H new ATOM 0 HG13 VAL A 213 13.566 12.639 22.206 1.00 0.00 H new ATOM 0 HG21 VAL A 213 14.204 9.874 23.359 1.00 0.00 H new ATOM 0 HG22 VAL A 213 13.537 11.171 24.379 1.00 0.00 H new ATOM 0 HG23 VAL A 213 12.719 9.592 24.299 1.00 0.00 H new ATOM 1758 N ASP A 214 10.721 13.910 22.843 1.00 0.00 N ATOM 1759 CA ASP A 214 10.786 15.348 23.167 1.00 0.00 C ATOM 1760 C ASP A 214 9.861 15.769 24.333 1.00 0.00 C ATOM 1761 O ASP A 214 10.346 16.467 25.253 1.00 0.00 O ATOM 1762 CB ASP A 214 10.507 16.170 21.895 1.00 0.00 C ATOM 1763 CG ASP A 214 10.621 17.695 22.123 1.00 0.00 C ATOM 1764 OD1 ASP A 214 11.762 18.208 22.245 1.00 0.00 O ATOM 1765 OD2 ASP A 214 9.576 18.393 22.146 1.00 0.00 O ATOM 1766 OXT ASP A 214 8.662 15.405 24.328 1.00 0.00 O ATOM 0 H ASP A 214 10.159 13.726 22.012 1.00 0.00 H new ATOM 0 HA ASP A 214 11.795 15.555 23.524 1.00 0.00 H new ATOM 0 HB2 ASP A 214 11.208 15.872 21.115 1.00 0.00 H new ATOM 0 HB3 ASP A 214 9.507 15.937 21.531 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.322 -5.955 -8.758 1.00 0.00 ZN