USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=25 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 108 LYS NZ :NH3+ 171:sc= 1.03 (180deg=0) USER MOD Set 1.2: A 185 SER OG : rot -110:sc= 0.888 USER MOD Set 2.1: A 177 SER OG : rot 180:sc= 0.69 USER MOD Set 2.2: A 179 SER OG : rot -79:sc= 0.775 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 109 THR OG1 : rot 140:sc= -0.0335 USER MOD Single : A 117 TYR OH : rot -179:sc= 1.89 USER MOD Single : A 119 LYS NZ :NH3+ 157:sc= 1.31 (180deg=1.05) USER MOD Single : A 120 SER OG : rot 170:sc= 0.0847 USER MOD Single : A 121 ASN : amide:sc= 0.747 K(o=0.75,f=-0.17) USER MOD Single : A 123 SER OG : rot 84:sc= 1.06 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 -130:sc= -0.888 (180deg=-1.8) 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= 0.14 K(o=0.14,f=-0.94) USER MOD Single : A 140 SER OG : rot -106:sc= 0.0507 USER MOD Single : A 141 LYS NZ :NH3+ 176:sc= 2.34 (180deg=2.3) USER MOD Single : A 142 LYS NZ :NH3+ 152:sc= 1.19 (180deg=0.862) USER MOD Single : A 143 MET CE :methyl -174:sc= 0 (180deg=-0.00796) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 MET CE :methyl -141:sc= -0.336 (180deg=-1.03) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 169:sc= 1.59 (180deg=1.34) USER MOD Single : A 166 ASN : amide:sc= 0.043 X(o=0.043,f=-0.029) USER MOD Single : A 176 TYR OH : rot 180:sc= 0.341 USER MOD Single : A 180 GLN : amide:sc= -0.0426 K(o=-0.043,f=-1.3) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00433 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0.784 (180deg=0.784) USER MOD Single : A 196 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.24) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 203 LYS NZ :NH3+ -165:sc= 3.05 (180deg=2.64) 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+ -160:sc= 1.17 (180deg=0.854) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 4.809 22.600 10.951 1.00 0.00 N ATOM 2 CA GLY A 103 4.802 21.122 11.005 1.00 0.00 C ATOM 3 C GLY A 103 3.449 20.548 10.603 1.00 0.00 C ATOM 4 O GLY A 103 2.420 21.216 10.727 1.00 0.00 O ATOM 0 HA2 GLY A 103 5.574 20.730 10.343 1.00 0.00 H new ATOM 0 HA3 GLY A 103 5.051 20.794 12.014 1.00 0.00 H new ATOM 10 N SER A 104 3.436 19.301 10.122 1.00 0.00 N ATOM 11 CA SER A 104 2.224 18.592 9.668 1.00 0.00 C ATOM 12 C SER A 104 1.236 18.296 10.807 1.00 0.00 C ATOM 13 O SER A 104 1.641 18.054 11.950 1.00 0.00 O ATOM 14 CB SER A 104 2.607 17.278 8.973 1.00 0.00 C ATOM 15 OG SER A 104 3.494 17.530 7.893 1.00 0.00 O ATOM 0 H SER A 104 4.283 18.740 10.033 1.00 0.00 H new ATOM 0 HA SER A 104 1.722 19.259 8.968 1.00 0.00 H new ATOM 0 HB2 SER A 104 3.078 16.604 9.689 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.710 16.778 8.607 1.00 0.00 H new ATOM 0 HG SER A 104 3.731 16.683 7.460 1.00 0.00 H new ATOM 21 N LYS A 105 -0.068 18.278 10.494 1.00 0.00 N ATOM 22 CA LYS A 105 -1.152 18.002 11.463 1.00 0.00 C ATOM 23 C LYS A 105 -1.342 16.506 11.764 1.00 0.00 C ATOM 24 O LYS A 105 -1.818 16.161 12.847 1.00 0.00 O ATOM 25 CB LYS A 105 -2.470 18.629 10.964 1.00 0.00 C ATOM 26 CG LYS A 105 -2.429 20.157 10.762 1.00 0.00 C ATOM 27 CD LYS A 105 -2.022 20.980 11.997 1.00 0.00 C ATOM 28 CE LYS A 105 -2.964 20.749 13.187 1.00 0.00 C ATOM 29 NZ LYS A 105 -2.597 21.601 14.349 1.00 0.00 N ATOM 0 H LYS A 105 -0.409 18.456 9.550 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.856 18.460 12.407 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -2.743 18.160 10.019 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.260 18.393 11.677 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -1.733 20.380 9.953 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.414 20.489 10.435 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -1.004 20.718 12.286 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.018 22.039 11.740 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -3.990 20.964 12.887 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -2.931 19.700 13.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.254 21.419 15.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.627 21.378 14.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.653 22.603 14.076 1.00 0.00 H new ATOM 43 N ALA A 106 -0.957 15.626 10.837 1.00 0.00 N ATOM 44 CA ALA A 106 -0.970 14.173 11.023 1.00 0.00 C ATOM 45 C ALA A 106 0.210 13.693 11.895 1.00 0.00 C ATOM 46 O ALA A 106 1.315 14.234 11.824 1.00 0.00 O ATOM 47 CB ALA A 106 -0.982 13.500 9.645 1.00 0.00 C ATOM 0 H ALA A 106 -0.620 15.909 9.917 1.00 0.00 H new ATOM 0 HA ALA A 106 -1.871 13.888 11.565 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -0.992 12.417 9.769 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -1.871 13.810 9.096 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.092 13.794 9.089 1.00 0.00 H new ATOM 53 N GLU A 107 -0.017 12.654 12.704 1.00 0.00 N ATOM 54 CA GLU A 107 0.950 12.153 13.703 1.00 0.00 C ATOM 55 C GLU A 107 1.820 10.976 13.205 1.00 0.00 C ATOM 56 O GLU A 107 2.740 10.548 13.907 1.00 0.00 O ATOM 57 CB GLU A 107 0.201 11.770 14.993 1.00 0.00 C ATOM 58 CG GLU A 107 -0.505 12.966 15.650 1.00 0.00 C ATOM 59 CD GLU A 107 -1.157 12.555 16.984 1.00 0.00 C ATOM 60 OE1 GLU A 107 -2.322 12.083 16.979 1.00 0.00 O ATOM 61 OE2 GLU A 107 -0.515 12.706 18.053 1.00 0.00 O ATOM 0 H GLU A 107 -0.889 12.125 12.688 1.00 0.00 H new ATOM 0 HA GLU A 107 1.650 12.966 13.897 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.536 11.000 14.765 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.906 11.336 15.702 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.214 13.767 15.823 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.265 13.360 14.975 1.00 0.00 H new ATOM 68 N LYS A 108 1.534 10.443 12.007 1.00 0.00 N ATOM 69 CA LYS A 108 2.197 9.257 11.425 1.00 0.00 C ATOM 70 C LYS A 108 2.310 9.335 9.899 1.00 0.00 C ATOM 71 O LYS A 108 3.408 9.293 9.352 1.00 0.00 O ATOM 72 CB LYS A 108 1.418 8.003 11.873 1.00 0.00 C ATOM 73 CG LYS A 108 2.085 6.681 11.451 1.00 0.00 C ATOM 74 CD LYS A 108 1.207 5.455 11.759 1.00 0.00 C ATOM 75 CE LYS A 108 0.727 5.356 13.218 1.00 0.00 C ATOM 76 NZ LYS A 108 1.853 5.166 14.169 1.00 0.00 N ATOM 0 H LYS A 108 0.816 10.833 11.397 1.00 0.00 H new ATOM 0 HA LYS A 108 3.223 9.210 11.789 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.314 8.018 12.958 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.412 8.042 11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.300 6.711 10.383 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.040 6.579 11.966 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.335 5.476 11.105 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.768 4.553 11.514 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.181 6.262 13.481 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.029 4.524 13.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.503 5.257 15.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 2.264 4.220 14.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 2.581 5.888 13.994 1.00 0.00 H new ATOM 90 N THR A 109 1.171 9.439 9.221 1.00 0.00 N ATOM 91 CA THR A 109 1.037 9.347 7.757 1.00 0.00 C ATOM 92 C THR A 109 1.391 10.666 7.061 1.00 0.00 C ATOM 93 O THR A 109 1.133 11.740 7.608 1.00 0.00 O ATOM 94 CB THR A 109 -0.406 8.947 7.400 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.831 7.917 8.266 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.602 8.451 5.964 1.00 0.00 C ATOM 0 H THR A 109 0.277 9.596 9.687 1.00 0.00 H new ATOM 0 HA THR A 109 1.739 8.591 7.406 1.00 0.00 H new ATOM 0 HB THR A 109 -0.991 9.861 7.506 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.764 8.070 8.524 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.650 8.193 5.808 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.313 9.236 5.265 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.017 7.570 5.796 1.00 0.00 H new ATOM 104 N LEU A 110 1.878 10.611 5.811 1.00 0.00 N ATOM 105 CA LEU A 110 1.995 11.811 4.954 1.00 0.00 C ATOM 106 C LEU A 110 0.636 12.370 4.460 1.00 0.00 C ATOM 107 O LEU A 110 0.580 13.476 3.920 1.00 0.00 O ATOM 108 CB LEU A 110 3.001 11.572 3.804 1.00 0.00 C ATOM 109 CG LEU A 110 2.426 11.034 2.478 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.540 10.880 1.447 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.744 9.680 2.649 1.00 0.00 C ATOM 0 H LEU A 110 2.198 9.750 5.368 1.00 0.00 H new ATOM 0 HA LEU A 110 2.395 12.604 5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.510 12.513 3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.758 10.871 4.155 1.00 0.00 H new ATOM 0 HG LEU A 110 1.683 11.758 2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.123 10.500 0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.006 11.849 1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.288 10.181 1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.356 9.344 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.466 8.954 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.922 9.774 3.359 1.00 0.00 H new ATOM 123 N GLY A 111 -0.456 11.614 4.645 1.00 0.00 N ATOM 124 CA GLY A 111 -1.834 11.996 4.315 1.00 0.00 C ATOM 125 C GLY A 111 -2.333 11.586 2.922 1.00 0.00 C ATOM 126 O GLY A 111 -3.322 12.161 2.467 1.00 0.00 O ATOM 0 H GLY A 111 -0.399 10.678 5.047 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.499 11.559 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.921 13.079 4.406 1.00 0.00 H new ATOM 130 N ASP A 112 -1.693 10.630 2.228 1.00 0.00 N ATOM 131 CA ASP A 112 -2.000 10.319 0.820 1.00 0.00 C ATOM 132 C ASP A 112 -2.047 8.820 0.474 1.00 0.00 C ATOM 133 O ASP A 112 -2.616 8.466 -0.554 1.00 0.00 O ATOM 134 CB ASP A 112 -0.996 11.043 -0.093 1.00 0.00 C ATOM 135 CG ASP A 112 -1.667 11.568 -1.371 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.449 12.544 -1.281 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.366 11.040 -2.465 1.00 0.00 O ATOM 0 H ASP A 112 -0.951 10.053 2.624 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.016 10.677 0.653 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.545 11.874 0.449 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.189 10.361 -0.360 1.00 0.00 H new ATOM 142 N PHE A 113 -1.500 7.928 1.311 1.00 0.00 N ATOM 143 CA PHE A 113 -1.559 6.477 1.095 1.00 0.00 C ATOM 144 C PHE A 113 -1.736 5.664 2.393 1.00 0.00 C ATOM 145 O PHE A 113 -1.388 6.122 3.483 1.00 0.00 O ATOM 146 CB PHE A 113 -0.393 6.012 0.191 1.00 0.00 C ATOM 147 CG PHE A 113 0.994 6.629 0.349 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.730 6.490 1.542 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.597 7.258 -0.761 1.00 0.00 C ATOM 150 CE1 PHE A 113 3.068 6.921 1.606 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.922 7.723 -0.685 1.00 0.00 C ATOM 152 CZ PHE A 113 3.663 7.541 0.495 1.00 0.00 C ATOM 0 H PHE A 113 -1.002 8.194 2.160 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.477 6.260 0.548 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.286 4.936 0.330 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.702 6.171 -0.842 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.265 6.050 2.412 1.00 0.00 H new ATOM 0 HD2 PHE A 113 1.037 7.383 -1.676 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.639 6.775 2.511 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.370 8.220 -1.533 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.688 7.877 0.548 1.00 0.00 H new ATOM 162 N ALA A 114 -2.311 4.460 2.282 1.00 0.00 N ATOM 163 CA ALA A 114 -2.801 3.613 3.376 1.00 0.00 C ATOM 164 C ALA A 114 -2.399 2.135 3.229 1.00 0.00 C ATOM 165 O ALA A 114 -2.119 1.674 2.124 1.00 0.00 O ATOM 166 CB ALA A 114 -4.327 3.740 3.417 1.00 0.00 C ATOM 0 H ALA A 114 -2.455 4.025 1.371 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.344 3.956 4.304 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.722 3.120 4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.601 4.780 3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.745 3.410 2.466 1.00 0.00 H new ATOM 172 N ALA A 115 -2.405 1.387 4.337 1.00 0.00 N ATOM 173 CA ALA A 115 -2.082 -0.039 4.399 1.00 0.00 C ATOM 174 C ALA A 115 -3.072 -0.823 5.290 1.00 0.00 C ATOM 175 O ALA A 115 -3.530 -0.331 6.324 1.00 0.00 O ATOM 176 CB ALA A 115 -0.646 -0.151 4.915 1.00 0.00 C ATOM 0 H ALA A 115 -2.644 1.775 5.250 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.170 -0.487 3.409 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.363 -1.202 4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.027 0.367 4.232 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.578 0.302 5.904 1.00 0.00 H new ATOM 182 N GLU A 116 -3.408 -2.052 4.895 1.00 0.00 N ATOM 183 CA GLU A 116 -4.380 -2.939 5.547 1.00 0.00 C ATOM 184 C GLU A 116 -4.102 -4.394 5.115 1.00 0.00 C ATOM 185 O GLU A 116 -3.241 -4.637 4.269 1.00 0.00 O ATOM 186 CB GLU A 116 -5.800 -2.501 5.125 1.00 0.00 C ATOM 187 CG GLU A 116 -6.879 -2.888 6.147 1.00 0.00 C ATOM 188 CD GLU A 116 -8.280 -2.438 5.703 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.639 -2.642 4.520 1.00 0.00 O ATOM 190 OE2 GLU A 116 -9.054 -1.929 6.548 1.00 0.00 O ATOM 0 H GLU A 116 -2.989 -2.480 4.069 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.296 -2.879 6.632 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.813 -1.420 4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.042 -2.952 4.162 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.873 -3.969 6.289 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.643 -2.439 7.112 1.00 0.00 H new ATOM 197 N TYR A 117 -4.840 -5.373 5.637 1.00 0.00 N ATOM 198 CA TYR A 117 -4.961 -6.699 5.011 1.00 0.00 C ATOM 199 C TYR A 117 -6.197 -6.771 4.106 1.00 0.00 C ATOM 200 O TYR A 117 -7.188 -6.068 4.316 1.00 0.00 O ATOM 201 CB TYR A 117 -4.924 -7.805 6.067 1.00 0.00 C ATOM 202 CG TYR A 117 -3.597 -7.866 6.797 1.00 0.00 C ATOM 203 CD1 TYR A 117 -3.394 -7.072 7.942 1.00 0.00 C ATOM 204 CD2 TYR A 117 -2.550 -8.675 6.311 1.00 0.00 C ATOM 205 CE1 TYR A 117 -2.168 -7.124 8.624 1.00 0.00 C ATOM 206 CE2 TYR A 117 -1.304 -8.698 6.970 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.112 -7.916 8.128 1.00 0.00 C ATOM 208 OH TYR A 117 0.093 -7.896 8.748 1.00 0.00 O ATOM 0 H TYR A 117 -5.371 -5.275 6.502 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.099 -6.861 4.363 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.725 -7.641 6.788 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.117 -8.766 5.589 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.181 -6.423 8.296 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.703 -9.280 5.430 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.033 -6.555 9.532 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.500 -9.311 6.590 1.00 0.00 H new ATOM 0 HH TYR A 117 0.715 -8.485 8.273 1.00 0.00 H new ATOM 218 N ALA A 118 -6.129 -7.609 3.074 1.00 0.00 N ATOM 219 CA ALA A 118 -7.162 -7.757 2.061 1.00 0.00 C ATOM 220 C ALA A 118 -8.415 -8.437 2.640 1.00 0.00 C ATOM 221 O ALA A 118 -8.450 -9.660 2.802 1.00 0.00 O ATOM 222 CB ALA A 118 -6.559 -8.512 0.878 1.00 0.00 C ATOM 0 H ALA A 118 -5.328 -8.221 2.918 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.502 -6.782 1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.315 -8.637 0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.717 -7.947 0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.214 -9.492 1.209 1.00 0.00 H new ATOM 228 N LYS A 119 -9.444 -7.639 2.946 1.00 0.00 N ATOM 229 CA LYS A 119 -10.707 -8.091 3.560 1.00 0.00 C ATOM 230 C LYS A 119 -11.615 -8.875 2.602 1.00 0.00 C ATOM 231 O LYS A 119 -12.461 -9.642 3.061 1.00 0.00 O ATOM 232 CB LYS A 119 -11.428 -6.876 4.173 1.00 0.00 C ATOM 233 CG LYS A 119 -10.750 -6.432 5.481 1.00 0.00 C ATOM 234 CD LYS A 119 -11.296 -5.093 5.990 1.00 0.00 C ATOM 235 CE LYS A 119 -10.734 -4.807 7.388 1.00 0.00 C ATOM 236 NZ LYS A 119 -11.015 -3.415 7.821 1.00 0.00 N ATOM 0 H LYS A 119 -9.425 -6.634 2.771 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.458 -8.805 4.345 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.427 -6.051 3.461 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.471 -7.128 4.367 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.899 -7.197 6.243 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.675 -6.347 5.321 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.019 -4.292 5.305 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.385 -5.122 6.024 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.168 -5.505 8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.657 -4.978 7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.986 -3.362 8.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.298 -2.776 7.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -11.958 -3.131 7.486 1.00 0.00 H new ATOM 250 N SER A 120 -11.418 -8.735 1.290 1.00 0.00 N ATOM 251 CA SER A 120 -12.039 -9.574 0.257 1.00 0.00 C ATOM 252 C SER A 120 -11.175 -9.661 -1.003 1.00 0.00 C ATOM 253 O SER A 120 -10.492 -8.702 -1.368 1.00 0.00 O ATOM 254 CB SER A 120 -13.425 -9.031 -0.114 1.00 0.00 C ATOM 255 OG SER A 120 -14.067 -9.953 -0.974 1.00 0.00 O ATOM 0 H SER A 120 -10.806 -8.016 0.904 1.00 0.00 H new ATOM 0 HA SER A 120 -12.136 -10.576 0.675 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.022 -8.877 0.785 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.331 -8.062 -0.604 1.00 0.00 H new ATOM 0 HG SER A 120 -15.006 -9.696 -1.086 1.00 0.00 H new ATOM 261 N ASN A 121 -11.284 -10.781 -1.725 1.00 0.00 N ATOM 262 CA ASN A 121 -10.720 -10.968 -3.068 1.00 0.00 C ATOM 263 C ASN A 121 -11.435 -10.120 -4.148 1.00 0.00 C ATOM 264 O ASN A 121 -11.006 -10.091 -5.302 1.00 0.00 O ATOM 265 CB ASN A 121 -10.737 -12.477 -3.368 1.00 0.00 C ATOM 266 CG ASN A 121 -10.076 -12.881 -4.678 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.653 -13.589 -5.490 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.841 -12.501 -4.916 1.00 0.00 N ATOM 0 H ASN A 121 -11.780 -11.605 -1.384 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.694 -10.602 -3.094 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.239 -13.000 -2.551 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.772 -12.818 -3.381 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.372 -12.797 -5.772 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.351 -11.910 -4.244 1.00 0.00 H new ATOM 275 N ARG A 122 -12.492 -9.380 -3.773 1.00 0.00 N ATOM 276 CA ARG A 122 -13.069 -8.287 -4.579 1.00 0.00 C ATOM 277 C ARG A 122 -12.105 -7.102 -4.766 1.00 0.00 C ATOM 278 O ARG A 122 -12.280 -6.321 -5.703 1.00 0.00 O ATOM 279 CB ARG A 122 -14.386 -7.804 -3.936 1.00 0.00 C ATOM 280 CG ARG A 122 -15.510 -8.854 -3.885 1.00 0.00 C ATOM 281 CD ARG A 122 -15.964 -9.301 -5.277 1.00 0.00 C ATOM 282 NE ARG A 122 -17.124 -10.211 -5.199 1.00 0.00 N ATOM 283 CZ ARG A 122 -17.791 -10.729 -6.216 1.00 0.00 C ATOM 284 NH1 ARG A 122 -17.474 -10.479 -7.456 1.00 0.00 N ATOM 285 NH2 ARG A 122 -18.803 -11.522 -6.005 1.00 0.00 N ATOM 0 H ARG A 122 -12.978 -9.525 -2.888 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.263 -8.691 -5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.175 -7.470 -2.920 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.745 -6.936 -4.489 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -15.165 -9.722 -3.323 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.362 -8.442 -3.344 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.225 -8.427 -5.874 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -15.141 -9.801 -5.787 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.444 -10.466 -4.265 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -16.687 -9.865 -7.667 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.013 -10.897 -8.214 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.085 -11.746 -5.051 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.313 -11.918 -6.794 1.00 0.00 H new ATOM 299 N SER A 123 -11.081 -6.974 -3.915 1.00 0.00 N ATOM 300 CA SER A 123 -9.981 -6.010 -4.090 1.00 0.00 C ATOM 301 C SER A 123 -9.202 -6.301 -5.380 1.00 0.00 C ATOM 302 O SER A 123 -8.879 -7.456 -5.657 1.00 0.00 O ATOM 303 CB SER A 123 -9.004 -6.066 -2.907 1.00 0.00 C ATOM 304 OG SER A 123 -9.659 -5.910 -1.664 1.00 0.00 O ATOM 0 H SER A 123 -10.989 -7.543 -3.073 1.00 0.00 H new ATOM 0 HA SER A 123 -10.429 -5.018 -4.145 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.475 -7.019 -2.920 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.254 -5.284 -3.021 1.00 0.00 H new ATOM 0 HG SER A 123 -10.013 -6.775 -1.370 1.00 0.00 H new ATOM 310 N THR A 124 -8.844 -5.275 -6.157 1.00 0.00 N ATOM 311 CA THR A 124 -8.049 -5.418 -7.394 1.00 0.00 C ATOM 312 C THR A 124 -6.929 -4.392 -7.427 1.00 0.00 C ATOM 313 O THR A 124 -7.136 -3.217 -7.116 1.00 0.00 O ATOM 314 CB THR A 124 -8.912 -5.281 -8.658 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.958 -6.231 -8.648 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.153 -5.491 -9.974 1.00 0.00 C ATOM 0 H THR A 124 -9.097 -4.309 -5.949 1.00 0.00 H new ATOM 0 HA THR A 124 -7.626 -6.423 -7.386 1.00 0.00 H new ATOM 0 HB THR A 124 -9.274 -4.253 -8.625 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.500 -6.130 -9.458 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.840 -5.376 -10.813 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.354 -4.754 -10.055 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.725 -6.493 -9.991 1.00 0.00 H new ATOM 324 N CYS A 125 -5.747 -4.848 -7.825 1.00 0.00 N ATOM 325 CA CYS A 125 -4.553 -4.043 -7.950 1.00 0.00 C ATOM 326 C CYS A 125 -4.652 -3.148 -9.182 1.00 0.00 C ATOM 327 O CYS A 125 -4.656 -3.602 -10.330 1.00 0.00 O ATOM 328 CB CYS A 125 -3.397 -5.024 -8.009 1.00 0.00 C ATOM 329 SG CYS A 125 -1.766 -4.266 -8.289 1.00 0.00 S ATOM 0 H CYS A 125 -5.596 -5.825 -8.077 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.411 -3.362 -7.111 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.366 -5.584 -7.074 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.589 -5.743 -8.805 1.00 0.00 H new ATOM 334 N LYS A 126 -4.725 -1.847 -8.929 1.00 0.00 N ATOM 335 CA LYS A 126 -4.656 -0.792 -9.935 1.00 0.00 C ATOM 336 C LYS A 126 -3.229 -0.598 -10.471 1.00 0.00 C ATOM 337 O LYS A 126 -3.047 0.098 -11.471 1.00 0.00 O ATOM 338 CB LYS A 126 -5.278 0.481 -9.342 1.00 0.00 C ATOM 339 CG LYS A 126 -6.722 0.292 -8.819 1.00 0.00 C ATOM 340 CD LYS A 126 -7.717 -0.200 -9.881 1.00 0.00 C ATOM 341 CE LYS A 126 -9.135 -0.235 -9.294 1.00 0.00 C ATOM 342 NZ LYS A 126 -10.143 -0.644 -10.308 1.00 0.00 N ATOM 0 H LYS A 126 -4.838 -1.483 -7.983 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.233 -1.073 -10.816 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.650 0.833 -8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.277 1.262 -10.103 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.707 -0.420 -7.994 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.077 1.240 -8.416 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.690 0.458 -10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.432 -1.194 -10.225 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.163 -0.928 -8.453 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.391 0.750 -8.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.088 -0.656 -9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.134 0.032 -11.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.913 -1.594 -10.662 1.00 0.00 H new ATOM 356 N GLY A 127 -2.233 -1.247 -9.857 1.00 0.00 N ATOM 357 CA GLY A 127 -0.849 -1.302 -10.345 1.00 0.00 C ATOM 358 C GLY A 127 -0.659 -2.225 -11.553 1.00 0.00 C ATOM 359 O GLY A 127 -0.036 -1.813 -12.536 1.00 0.00 O ATOM 0 H GLY A 127 -2.370 -1.761 -8.987 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.527 -0.296 -10.613 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.201 -1.639 -9.536 1.00 0.00 H new ATOM 363 N CYS A 128 -1.210 -3.447 -11.496 1.00 0.00 N ATOM 364 CA CYS A 128 -1.031 -4.482 -12.535 1.00 0.00 C ATOM 365 C CYS A 128 -2.319 -5.080 -13.163 1.00 0.00 C ATOM 366 O CYS A 128 -2.224 -5.920 -14.064 1.00 0.00 O ATOM 367 CB CYS A 128 -0.037 -5.558 -12.058 1.00 0.00 C ATOM 368 SG CYS A 128 -0.776 -6.721 -10.848 1.00 0.00 S ATOM 0 H CYS A 128 -1.799 -3.751 -10.721 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.605 -3.948 -13.384 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.325 -6.119 -12.919 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.828 -5.072 -11.607 1.00 0.00 H new ATOM 373 N MET A 129 -3.510 -4.614 -12.760 1.00 0.00 N ATOM 374 CA MET A 129 -4.823 -5.109 -13.217 1.00 0.00 C ATOM 375 C MET A 129 -5.059 -6.603 -12.914 1.00 0.00 C ATOM 376 O MET A 129 -5.546 -7.353 -13.765 1.00 0.00 O ATOM 377 CB MET A 129 -5.100 -4.739 -14.692 1.00 0.00 C ATOM 378 CG MET A 129 -5.095 -3.239 -15.008 1.00 0.00 C ATOM 379 SD MET A 129 -6.659 -2.366 -14.703 1.00 0.00 S ATOM 380 CE MET A 129 -6.411 -1.841 -12.991 1.00 0.00 C ATOM 0 H MET A 129 -3.592 -3.855 -12.083 1.00 0.00 H new ATOM 0 HA MET A 129 -5.567 -4.583 -12.619 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.352 -5.227 -15.317 1.00 0.00 H new ATOM 0 HB3 MET A 129 -6.069 -5.149 -14.975 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.313 -2.764 -14.415 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.825 -3.108 -16.056 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.281 -2.119 -12.396 1.00 0.00 H new ATOM 0 HE2 MET A 129 -5.524 -2.328 -12.586 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.279 -0.760 -12.958 1.00 0.00 H new ATOM 390 N GLU A 130 -4.746 -7.044 -11.690 1.00 0.00 N ATOM 391 CA GLU A 130 -5.042 -8.404 -11.209 1.00 0.00 C ATOM 392 C GLU A 130 -5.661 -8.369 -9.807 1.00 0.00 C ATOM 393 O GLU A 130 -5.373 -7.478 -9.002 1.00 0.00 O ATOM 394 CB GLU A 130 -3.797 -9.311 -11.236 1.00 0.00 C ATOM 395 CG GLU A 130 -3.310 -9.612 -12.662 1.00 0.00 C ATOM 396 CD GLU A 130 -2.261 -10.745 -12.688 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.602 -11.901 -12.336 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.098 -10.510 -13.101 1.00 0.00 O ATOM 0 H GLU A 130 -4.275 -6.463 -10.996 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.771 -8.835 -11.896 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.993 -8.834 -10.676 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.025 -10.249 -10.729 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.160 -9.891 -13.284 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.880 -8.710 -13.096 1.00 0.00 H new ATOM 405 N LYS A 131 -6.535 -9.335 -9.501 1.00 0.00 N ATOM 406 CA LYS A 131 -7.260 -9.369 -8.227 1.00 0.00 C ATOM 407 C LYS A 131 -6.316 -9.662 -7.058 1.00 0.00 C ATOM 408 O LYS A 131 -5.464 -10.550 -7.129 1.00 0.00 O ATOM 409 CB LYS A 131 -8.482 -10.304 -8.302 1.00 0.00 C ATOM 410 CG LYS A 131 -8.143 -11.784 -8.559 1.00 0.00 C ATOM 411 CD LYS A 131 -9.397 -12.660 -8.703 1.00 0.00 C ATOM 412 CE LYS A 131 -10.165 -12.376 -10.001 1.00 0.00 C ATOM 413 NZ LYS A 131 -11.337 -13.280 -10.149 1.00 0.00 N ATOM 0 H LYS A 131 -6.758 -10.110 -10.125 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.667 -8.377 -8.030 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.038 -10.229 -7.367 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.143 -9.953 -9.095 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.543 -11.863 -9.465 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.533 -12.161 -7.738 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.107 -13.711 -8.678 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.055 -12.490 -7.851 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.501 -11.339 -10.007 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.498 -12.500 -10.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.834 -13.062 -11.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.013 -14.268 -10.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.985 -13.143 -9.347 1.00 0.00 H new ATOM 427 N ILE A 132 -6.451 -8.886 -5.988 1.00 0.00 N ATOM 428 CA ILE A 132 -5.629 -9.006 -4.779 1.00 0.00 C ATOM 429 C ILE A 132 -6.112 -10.191 -3.930 1.00 0.00 C ATOM 430 O ILE A 132 -7.313 -10.389 -3.737 1.00 0.00 O ATOM 431 CB ILE A 132 -5.600 -7.652 -4.034 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.851 -6.596 -4.878 1.00 0.00 C ATOM 433 CG2 ILE A 132 -4.938 -7.767 -2.655 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.130 -5.147 -4.469 1.00 0.00 C ATOM 0 H ILE A 132 -7.146 -8.141 -5.931 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.593 -9.231 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.635 -7.343 -3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.780 -6.782 -4.803 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.125 -6.724 -5.925 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.940 -6.792 -2.168 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.492 -8.479 -2.044 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -3.911 -8.112 -2.772 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.565 -4.472 -5.112 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.195 -4.939 -4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.829 -4.997 -3.432 1.00 0.00 H new ATOM 446 N GLU A 133 -5.184 -11.014 -3.436 1.00 0.00 N ATOM 447 CA GLU A 133 -5.502 -12.211 -2.651 1.00 0.00 C ATOM 448 C GLU A 133 -6.001 -11.825 -1.255 1.00 0.00 C ATOM 449 O GLU A 133 -5.395 -10.990 -0.580 1.00 0.00 O ATOM 450 CB GLU A 133 -4.291 -13.153 -2.532 1.00 0.00 C ATOM 451 CG GLU A 133 -3.632 -13.498 -3.870 1.00 0.00 C ATOM 452 CD GLU A 133 -2.646 -14.672 -3.715 1.00 0.00 C ATOM 453 OE1 GLU A 133 -1.459 -14.436 -3.382 1.00 0.00 O ATOM 454 OE2 GLU A 133 -3.049 -15.842 -3.930 1.00 0.00 O ATOM 0 H GLU A 133 -4.183 -10.868 -3.570 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.293 -12.743 -3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.548 -12.691 -1.882 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.609 -14.076 -2.047 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.398 -13.757 -4.601 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.105 -12.625 -4.256 1.00 0.00 H new ATOM 461 N LYS A 134 -7.087 -12.457 -0.801 1.00 0.00 N ATOM 462 CA LYS A 134 -7.648 -12.249 0.545 1.00 0.00 C ATOM 463 C LYS A 134 -6.651 -12.680 1.632 1.00 0.00 C ATOM 464 O LYS A 134 -5.944 -13.678 1.481 1.00 0.00 O ATOM 465 CB LYS A 134 -8.992 -12.990 0.665 1.00 0.00 C ATOM 466 CG LYS A 134 -9.782 -12.583 1.920 1.00 0.00 C ATOM 467 CD LYS A 134 -11.066 -13.404 2.051 1.00 0.00 C ATOM 468 CE LYS A 134 -11.835 -12.995 3.314 1.00 0.00 C ATOM 469 NZ LYS A 134 -13.082 -13.789 3.478 1.00 0.00 N ATOM 0 H LYS A 134 -7.609 -13.133 -1.358 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.832 -11.185 0.696 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.595 -12.788 -0.221 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.810 -14.064 0.688 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.163 -12.726 2.806 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.028 -11.522 1.871 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.692 -13.254 1.172 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.824 -14.466 2.093 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.199 -13.132 4.188 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.082 -11.935 3.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.576 -13.486 4.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.700 -13.639 2.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.844 -14.799 3.552 1.00 0.00 H new ATOM 483 N GLY A 135 -6.608 -11.938 2.738 1.00 0.00 N ATOM 484 CA GLY A 135 -5.808 -12.270 3.925 1.00 0.00 C ATOM 485 C GLY A 135 -4.295 -12.004 3.835 1.00 0.00 C ATOM 486 O GLY A 135 -3.580 -12.349 4.777 1.00 0.00 O ATOM 0 H GLY A 135 -7.137 -11.072 2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.203 -11.706 4.770 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.955 -13.326 4.150 1.00 0.00 H new ATOM 490 N GLN A 136 -3.793 -11.376 2.762 1.00 0.00 N ATOM 491 CA GLN A 136 -2.440 -10.800 2.698 1.00 0.00 C ATOM 492 C GLN A 136 -2.536 -9.265 2.586 1.00 0.00 C ATOM 493 O GLN A 136 -3.637 -8.730 2.458 1.00 0.00 O ATOM 494 CB GLN A 136 -1.588 -11.533 1.634 1.00 0.00 C ATOM 495 CG GLN A 136 -2.084 -11.488 0.177 1.00 0.00 C ATOM 496 CD GLN A 136 -1.958 -10.089 -0.405 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.867 -9.609 -0.679 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.047 -9.366 -0.524 1.00 0.00 N ATOM 0 H GLN A 136 -4.324 -11.251 1.900 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.885 -10.968 3.621 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.582 -11.114 1.661 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.506 -12.579 1.930 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.508 -12.189 -0.427 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.125 -11.810 0.134 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.955 -9.770 -0.294 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.985 -8.400 -0.846 1.00 0.00 H new ATOM 507 N VAL A 137 -1.429 -8.529 2.702 1.00 0.00 N ATOM 508 CA VAL A 137 -1.458 -7.049 2.758 1.00 0.00 C ATOM 509 C VAL A 137 -2.038 -6.430 1.471 1.00 0.00 C ATOM 510 O VAL A 137 -1.802 -6.916 0.367 1.00 0.00 O ATOM 511 CB VAL A 137 -0.061 -6.490 3.108 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.053 -4.964 3.011 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.324 -6.870 4.541 1.00 0.00 C ATOM 0 H VAL A 137 -0.492 -8.928 2.760 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.137 -6.757 3.559 1.00 0.00 H new ATOM 0 HB VAL A 137 0.604 -6.933 2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.066 -4.657 3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.170 -4.646 1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.655 -4.502 3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.311 -6.468 4.771 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.407 -6.457 5.236 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.343 -7.956 4.637 1.00 0.00 H new ATOM 523 N ARG A 138 -2.784 -5.328 1.595 1.00 0.00 N ATOM 524 CA ARG A 138 -3.160 -4.427 0.493 1.00 0.00 C ATOM 525 C ARG A 138 -2.827 -2.980 0.870 1.00 0.00 C ATOM 526 O ARG A 138 -3.084 -2.555 1.997 1.00 0.00 O ATOM 527 CB ARG A 138 -4.633 -4.624 0.072 1.00 0.00 C ATOM 528 CG ARG A 138 -5.693 -4.312 1.145 1.00 0.00 C ATOM 529 CD ARG A 138 -7.115 -4.337 0.558 1.00 0.00 C ATOM 530 NE ARG A 138 -8.122 -3.924 1.557 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.383 -3.604 1.326 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.982 -3.818 0.191 1.00 0.00 N ATOM 533 NH2 ARG A 138 -10.095 -3.066 2.267 1.00 0.00 N ATOM 0 H ARG A 138 -3.157 -5.025 2.495 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.572 -4.678 -0.390 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.829 -3.995 -0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.763 -5.658 -0.248 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.619 -5.040 1.953 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.495 -3.332 1.579 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.165 -3.674 -0.306 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.345 -5.341 0.202 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.811 -3.881 2.527 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.475 -4.255 -0.579 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.959 -3.549 0.071 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.681 -2.891 3.183 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.069 -2.818 2.091 1.00 0.00 H new ATOM 547 N LEU A 139 -2.250 -2.229 -0.065 1.00 0.00 N ATOM 548 CA LEU A 139 -1.945 -0.805 0.085 1.00 0.00 C ATOM 549 C LEU A 139 -2.839 0.016 -0.851 1.00 0.00 C ATOM 550 O LEU A 139 -3.265 -0.495 -1.888 1.00 0.00 O ATOM 551 CB LEU A 139 -0.462 -0.492 -0.204 1.00 0.00 C ATOM 552 CG LEU A 139 0.657 -1.284 0.493 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.416 -1.441 1.984 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.909 -2.661 -0.117 1.00 0.00 C ATOM 0 H LEU A 139 -1.974 -2.602 -0.973 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.140 -0.535 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.314 -0.604 -1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.304 0.561 0.031 1.00 0.00 H new ATOM 0 HG LEU A 139 1.549 -0.678 0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.235 -2.007 2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.362 -0.457 2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.522 -1.972 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.711 -3.159 0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.000 -3.260 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.195 -2.549 -1.163 1.00 0.00 H new ATOM 566 N SER A 140 -3.090 1.286 -0.540 1.00 0.00 N ATOM 567 CA SER A 140 -3.830 2.190 -1.428 1.00 0.00 C ATOM 568 C SER A 140 -3.334 3.630 -1.422 1.00 0.00 C ATOM 569 O SER A 140 -2.667 4.054 -0.482 1.00 0.00 O ATOM 570 CB SER A 140 -5.338 2.156 -1.141 1.00 0.00 C ATOM 571 OG SER A 140 -5.621 2.526 0.195 1.00 0.00 O ATOM 0 H SER A 140 -2.788 1.720 0.332 1.00 0.00 H new ATOM 0 HA SER A 140 -3.639 1.804 -2.429 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.854 2.831 -1.824 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.723 1.154 -1.331 1.00 0.00 H new ATOM 0 HG SER A 140 -5.870 1.730 0.709 1.00 0.00 H new ATOM 577 N LYS A 141 -3.680 4.391 -2.468 1.00 0.00 N ATOM 578 CA LYS A 141 -3.468 5.846 -2.583 1.00 0.00 C ATOM 579 C LYS A 141 -4.802 6.585 -2.680 1.00 0.00 C ATOM 580 O LYS A 141 -5.677 6.170 -3.442 1.00 0.00 O ATOM 581 CB LYS A 141 -2.531 6.135 -3.768 1.00 0.00 C ATOM 582 CG LYS A 141 -2.442 7.621 -4.170 1.00 0.00 C ATOM 583 CD LYS A 141 -1.233 7.834 -5.087 1.00 0.00 C ATOM 584 CE LYS A 141 -1.180 9.224 -5.733 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.459 10.205 -4.886 1.00 0.00 N ATOM 0 H LYS A 141 -4.134 3.997 -3.292 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.982 6.221 -1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.531 5.779 -3.519 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.868 5.559 -4.630 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.356 7.926 -4.680 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.351 8.244 -3.280 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.321 7.677 -4.512 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.248 7.079 -5.873 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.689 9.154 -6.704 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.195 9.578 -5.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.388 11.112 -5.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.979 10.343 -3.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.496 9.849 -4.678 1.00 0.00 H new ATOM 599 N LYS A 142 -4.941 7.684 -1.934 1.00 0.00 N ATOM 600 CA LYS A 142 -6.108 8.573 -1.932 1.00 0.00 C ATOM 601 C LYS A 142 -5.906 9.698 -2.947 1.00 0.00 C ATOM 602 O LYS A 142 -4.988 10.501 -2.796 1.00 0.00 O ATOM 603 CB LYS A 142 -6.361 9.046 -0.489 1.00 0.00 C ATOM 604 CG LYS A 142 -7.521 10.050 -0.321 1.00 0.00 C ATOM 605 CD LYS A 142 -7.184 11.528 -0.605 1.00 0.00 C ATOM 606 CE LYS A 142 -5.896 12.075 0.036 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.981 12.141 1.517 1.00 0.00 N ATOM 0 H LYS A 142 -4.214 7.992 -1.288 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.012 8.055 -2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.564 8.174 0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.448 9.503 -0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.333 9.750 -0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.896 9.973 0.699 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.110 11.660 -1.685 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.020 12.140 -0.266 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.055 11.442 -0.249 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.693 13.071 -0.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.029 12.046 1.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.389 13.054 1.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.585 11.369 1.865 1.00 0.00 H new ATOM 621 N MET A 143 -6.767 9.777 -3.965 1.00 0.00 N ATOM 622 CA MET A 143 -6.750 10.841 -4.986 1.00 0.00 C ATOM 623 C MET A 143 -8.081 10.946 -5.736 1.00 0.00 C ATOM 624 O MET A 143 -8.740 9.936 -5.965 1.00 0.00 O ATOM 625 CB MET A 143 -5.597 10.627 -5.985 1.00 0.00 C ATOM 626 CG MET A 143 -5.683 9.303 -6.750 1.00 0.00 C ATOM 627 SD MET A 143 -4.322 9.052 -7.916 1.00 0.00 S ATOM 628 CE MET A 143 -4.893 7.482 -8.605 1.00 0.00 C ATOM 0 H MET A 143 -7.510 9.094 -4.110 1.00 0.00 H new ATOM 0 HA MET A 143 -6.593 11.781 -4.457 1.00 0.00 H new ATOM 0 HB2 MET A 143 -5.590 11.450 -6.700 1.00 0.00 H new ATOM 0 HB3 MET A 143 -4.650 10.665 -5.447 1.00 0.00 H new ATOM 0 HG2 MET A 143 -5.695 8.480 -6.035 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.627 9.267 -7.293 1.00 0.00 H new ATOM 0 HE1 MET A 143 -4.136 7.085 -9.282 1.00 0.00 H new ATOM 0 HE2 MET A 143 -5.066 6.771 -7.797 1.00 0.00 H new ATOM 0 HE3 MET A 143 -5.822 7.641 -9.153 1.00 0.00 H new ATOM 638 N VAL A 144 -8.482 12.151 -6.157 1.00 0.00 N ATOM 639 CA VAL A 144 -9.566 12.330 -7.135 1.00 0.00 C ATOM 640 C VAL A 144 -9.168 11.702 -8.481 1.00 0.00 C ATOM 641 O VAL A 144 -8.062 11.920 -8.980 1.00 0.00 O ATOM 642 CB VAL A 144 -9.975 13.814 -7.254 1.00 0.00 C ATOM 643 CG1 VAL A 144 -8.851 14.757 -7.705 1.00 0.00 C ATOM 644 CG2 VAL A 144 -11.167 13.986 -8.191 1.00 0.00 C ATOM 0 H VAL A 144 -8.069 13.025 -5.833 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.455 11.806 -6.785 1.00 0.00 H new ATOM 0 HB VAL A 144 -10.240 14.101 -6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.232 15.777 -7.760 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.031 14.714 -6.989 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.491 14.451 -8.687 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -11.431 15.042 -8.254 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -10.906 13.617 -9.183 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -12.017 13.422 -7.806 1.00 0.00 H new ATOM 654 N ASP A 145 -10.055 10.895 -9.066 1.00 0.00 N ATOM 655 CA ASP A 145 -9.826 10.254 -10.367 1.00 0.00 C ATOM 656 C ASP A 145 -9.871 11.309 -11.498 1.00 0.00 C ATOM 657 O ASP A 145 -10.838 12.076 -11.571 1.00 0.00 O ATOM 658 CB ASP A 145 -10.873 9.147 -10.575 1.00 0.00 C ATOM 659 CG ASP A 145 -10.658 8.370 -11.883 1.00 0.00 C ATOM 660 OD1 ASP A 145 -10.750 8.982 -12.968 1.00 0.00 O ATOM 661 OD2 ASP A 145 -10.378 7.150 -11.820 1.00 0.00 O ATOM 0 H ASP A 145 -10.958 10.665 -8.650 1.00 0.00 H new ATOM 0 HA ASP A 145 -8.836 9.798 -10.390 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.836 8.454 -9.735 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.869 9.590 -10.579 1.00 0.00 H new ATOM 666 N PRO A 146 -8.866 11.370 -12.390 1.00 0.00 N ATOM 667 CA PRO A 146 -8.757 12.422 -13.406 1.00 0.00 C ATOM 668 C PRO A 146 -9.753 12.303 -14.574 1.00 0.00 C ATOM 669 O PRO A 146 -9.966 13.281 -15.292 1.00 0.00 O ATOM 670 CB PRO A 146 -7.304 12.349 -13.888 1.00 0.00 C ATOM 671 CG PRO A 146 -6.941 10.878 -13.686 1.00 0.00 C ATOM 672 CD PRO A 146 -7.684 10.523 -12.407 1.00 0.00 C ATOM 0 HA PRO A 146 -9.017 13.387 -12.970 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -7.211 12.647 -14.932 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.655 13.007 -13.310 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.263 10.262 -14.526 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -5.865 10.737 -13.582 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -7.958 9.468 -12.394 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -7.062 10.702 -11.530 1.00 0.00 H new ATOM 680 N GLU A 147 -10.391 11.145 -14.760 1.00 0.00 N ATOM 681 CA GLU A 147 -11.456 10.922 -15.752 1.00 0.00 C ATOM 682 C GLU A 147 -12.860 10.941 -15.116 1.00 0.00 C ATOM 683 O GLU A 147 -13.862 11.059 -15.824 1.00 0.00 O ATOM 684 CB GLU A 147 -11.220 9.586 -16.482 1.00 0.00 C ATOM 685 CG GLU A 147 -9.880 9.497 -17.232 1.00 0.00 C ATOM 686 CD GLU A 147 -9.716 10.586 -18.313 1.00 0.00 C ATOM 687 OE1 GLU A 147 -10.608 10.731 -19.183 1.00 0.00 O ATOM 688 OE2 GLU A 147 -8.674 11.288 -18.321 1.00 0.00 O ATOM 0 H GLU A 147 -10.178 10.311 -14.212 1.00 0.00 H new ATOM 0 HA GLU A 147 -11.416 11.743 -16.467 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -11.269 8.776 -15.755 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.031 9.427 -17.193 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -9.063 9.580 -16.515 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -9.796 8.515 -17.698 1.00 0.00 H new ATOM 695 N LYS A 148 -12.929 10.835 -13.780 1.00 0.00 N ATOM 696 CA LYS A 148 -14.151 10.755 -12.958 1.00 0.00 C ATOM 697 C LYS A 148 -14.095 11.665 -11.714 1.00 0.00 C ATOM 698 O LYS A 148 -14.382 11.200 -10.609 1.00 0.00 O ATOM 699 CB LYS A 148 -14.434 9.281 -12.574 1.00 0.00 C ATOM 700 CG LYS A 148 -14.511 8.289 -13.739 1.00 0.00 C ATOM 701 CD LYS A 148 -15.728 8.548 -14.635 1.00 0.00 C ATOM 702 CE LYS A 148 -15.472 7.863 -15.976 1.00 0.00 C ATOM 703 NZ LYS A 148 -16.580 8.096 -16.938 1.00 0.00 N ATOM 0 H LYS A 148 -12.085 10.801 -13.209 1.00 0.00 H new ATOM 0 HA LYS A 148 -14.979 11.128 -13.561 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.654 8.948 -11.890 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.376 9.243 -12.027 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.601 8.358 -14.335 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.559 7.273 -13.347 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.634 8.156 -14.172 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.879 9.618 -14.775 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -14.539 8.233 -16.400 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -15.347 6.792 -15.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.368 7.615 -17.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.466 7.720 -16.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.683 9.117 -17.109 1.00 0.00 H new ATOM 717 N PRO A 149 -13.777 12.968 -11.833 1.00 0.00 N ATOM 718 CA PRO A 149 -13.679 13.849 -10.668 1.00 0.00 C ATOM 719 C PRO A 149 -15.008 14.024 -9.913 1.00 0.00 C ATOM 720 O PRO A 149 -15.000 14.341 -8.723 1.00 0.00 O ATOM 721 CB PRO A 149 -13.095 15.164 -11.189 1.00 0.00 C ATOM 722 CG PRO A 149 -13.504 15.177 -12.662 1.00 0.00 C ATOM 723 CD PRO A 149 -13.471 13.704 -13.052 1.00 0.00 C ATOM 0 HA PRO A 149 -13.032 13.412 -9.908 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -13.499 16.023 -10.653 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -12.012 15.196 -11.073 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -14.496 15.607 -12.800 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -12.814 15.768 -13.265 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -14.200 13.489 -13.833 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -12.493 13.424 -13.444 1.00 0.00 H new ATOM 731 N GLN A 150 -16.146 13.757 -10.566 1.00 0.00 N ATOM 732 CA GLN A 150 -17.486 13.788 -9.965 1.00 0.00 C ATOM 733 C GLN A 150 -17.682 12.792 -8.801 1.00 0.00 C ATOM 734 O GLN A 150 -18.503 13.066 -7.923 1.00 0.00 O ATOM 735 CB GLN A 150 -18.540 13.533 -11.057 1.00 0.00 C ATOM 736 CG GLN A 150 -18.584 14.647 -12.118 1.00 0.00 C ATOM 737 CD GLN A 150 -19.677 14.396 -13.156 1.00 0.00 C ATOM 738 OE1 GLN A 150 -19.439 13.875 -14.239 1.00 0.00 O ATOM 739 NE2 GLN A 150 -20.918 14.736 -12.871 1.00 0.00 N ATOM 0 H GLN A 150 -16.161 13.506 -11.555 1.00 0.00 H new ATOM 0 HA GLN A 150 -17.606 14.780 -9.530 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -18.328 12.582 -11.545 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -19.522 13.441 -10.593 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -18.758 15.607 -11.631 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -17.617 14.713 -12.617 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -21.134 15.171 -11.974 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -21.662 14.564 -13.547 1.00 0.00 H new ATOM 748 N LEU A 151 -16.936 11.672 -8.745 1.00 0.00 N ATOM 749 CA LEU A 151 -16.963 10.738 -7.602 1.00 0.00 C ATOM 750 C LEU A 151 -15.914 11.037 -6.505 1.00 0.00 C ATOM 751 O LEU A 151 -15.921 10.383 -5.459 1.00 0.00 O ATOM 752 CB LEU A 151 -17.030 9.267 -8.074 1.00 0.00 C ATOM 753 CG LEU A 151 -15.971 8.789 -9.082 1.00 0.00 C ATOM 754 CD1 LEU A 151 -14.548 8.816 -8.528 1.00 0.00 C ATOM 755 CD2 LEU A 151 -16.273 7.357 -9.530 1.00 0.00 C ATOM 0 H LEU A 151 -16.299 11.389 -9.489 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.898 10.918 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -16.966 8.629 -7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -18.012 9.101 -8.516 1.00 0.00 H new ATOM 0 HG LEU A 151 -16.024 9.488 -9.917 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -13.853 8.466 -9.292 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -14.289 9.835 -8.241 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -14.485 8.166 -7.655 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -15.516 7.032 -10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -16.264 6.695 -8.664 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -17.255 7.323 -10.002 1.00 0.00 H new ATOM 767 N GLY A 152 -15.064 12.058 -6.688 1.00 0.00 N ATOM 768 CA GLY A 152 -14.167 12.584 -5.662 1.00 0.00 C ATOM 769 C GLY A 152 -12.949 11.700 -5.403 1.00 0.00 C ATOM 770 O GLY A 152 -12.609 10.815 -6.191 1.00 0.00 O ATOM 0 H GLY A 152 -14.983 12.550 -7.578 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -13.828 13.576 -5.961 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.723 12.704 -4.732 1.00 0.00 H new ATOM 774 N MET A 153 -12.264 11.975 -4.294 1.00 0.00 N ATOM 775 CA MET A 153 -11.081 11.258 -3.848 1.00 0.00 C ATOM 776 C MET A 153 -11.424 9.800 -3.519 1.00 0.00 C ATOM 777 O MET A 153 -12.253 9.527 -2.647 1.00 0.00 O ATOM 778 CB MET A 153 -10.413 11.989 -2.669 1.00 0.00 C ATOM 779 CG MET A 153 -10.377 13.516 -2.863 1.00 0.00 C ATOM 780 SD MET A 153 -9.083 14.393 -1.952 1.00 0.00 S ATOM 781 CE MET A 153 -7.747 14.163 -3.151 1.00 0.00 C ATOM 0 H MET A 153 -12.531 12.730 -3.663 1.00 0.00 H new ATOM 0 HA MET A 153 -10.354 11.237 -4.659 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.951 11.756 -1.750 1.00 0.00 H new ATOM 0 HB3 MET A 153 -9.396 11.618 -2.546 1.00 0.00 H new ATOM 0 HG2 MET A 153 -10.253 13.726 -3.925 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.344 13.924 -2.568 1.00 0.00 H new ATOM 0 HE1 MET A 153 -6.813 13.969 -2.623 1.00 0.00 H new ATOM 0 HE2 MET A 153 -7.980 13.317 -3.798 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.642 15.064 -3.755 1.00 0.00 H new ATOM 791 N ILE A 154 -10.769 8.876 -4.221 1.00 0.00 N ATOM 792 CA ILE A 154 -10.961 7.428 -4.113 1.00 0.00 C ATOM 793 C ILE A 154 -9.687 6.728 -3.633 1.00 0.00 C ATOM 794 O ILE A 154 -8.596 7.289 -3.704 1.00 0.00 O ATOM 795 CB ILE A 154 -11.516 6.825 -5.429 1.00 0.00 C ATOM 796 CG1 ILE A 154 -10.863 7.302 -6.747 1.00 0.00 C ATOM 797 CG2 ILE A 154 -13.021 7.102 -5.518 1.00 0.00 C ATOM 798 CD1 ILE A 154 -9.403 6.873 -6.909 1.00 0.00 C ATOM 0 H ILE A 154 -10.060 9.125 -4.910 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.719 7.250 -3.350 1.00 0.00 H new ATOM 0 HB ILE A 154 -11.273 5.765 -5.355 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -11.440 6.915 -7.587 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -10.919 8.389 -6.795 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -13.415 6.679 -6.442 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -13.526 6.646 -4.666 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -13.194 8.178 -5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.017 7.246 -7.858 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.811 7.282 -6.090 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.340 5.785 -6.894 1.00 0.00 H new ATOM 810 N ASP A 155 -9.832 5.500 -3.137 1.00 0.00 N ATOM 811 CA ASP A 155 -8.748 4.674 -2.603 1.00 0.00 C ATOM 812 C ASP A 155 -8.318 3.642 -3.662 1.00 0.00 C ATOM 813 O ASP A 155 -8.904 2.565 -3.796 1.00 0.00 O ATOM 814 CB ASP A 155 -9.187 4.011 -1.288 1.00 0.00 C ATOM 815 CG ASP A 155 -9.467 5.043 -0.183 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.504 5.654 0.337 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.653 5.233 0.181 1.00 0.00 O ATOM 0 H ASP A 155 -10.739 5.036 -3.094 1.00 0.00 H new ATOM 0 HA ASP A 155 -7.883 5.296 -2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.084 3.417 -1.464 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.410 3.324 -0.953 1.00 0.00 H new ATOM 822 N ARG A 156 -7.305 4.002 -4.452 1.00 0.00 N ATOM 823 CA ARG A 156 -6.699 3.170 -5.510 1.00 0.00 C ATOM 824 C ARG A 156 -5.892 2.038 -4.862 1.00 0.00 C ATOM 825 O ARG A 156 -4.888 2.348 -4.234 1.00 0.00 O ATOM 826 CB ARG A 156 -5.796 4.089 -6.376 1.00 0.00 C ATOM 827 CG ARG A 156 -5.877 3.883 -7.892 1.00 0.00 C ATOM 828 CD ARG A 156 -7.272 4.225 -8.421 1.00 0.00 C ATOM 829 NE ARG A 156 -7.278 4.459 -9.877 1.00 0.00 N ATOM 830 CZ ARG A 156 -8.240 5.078 -10.539 1.00 0.00 C ATOM 831 NH1 ARG A 156 -9.395 5.346 -10.010 1.00 0.00 N ATOM 832 NH2 ARG A 156 -8.088 5.482 -11.763 1.00 0.00 N ATOM 0 H ARG A 156 -6.861 4.917 -4.374 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.460 2.714 -6.144 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.052 5.126 -6.157 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.761 3.944 -6.065 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.134 4.508 -8.387 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.636 2.848 -8.135 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.957 3.411 -8.183 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.643 5.114 -7.911 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.480 4.118 -10.413 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.589 5.077 -9.046 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.108 5.826 -10.559 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.203 5.325 -12.246 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.853 5.956 -12.242 1.00 0.00 H new ATOM 846 N TRP A 157 -6.307 0.770 -4.956 1.00 0.00 N ATOM 847 CA TRP A 157 -5.619 -0.362 -4.296 1.00 0.00 C ATOM 848 C TRP A 157 -4.467 -0.957 -5.125 1.00 0.00 C ATOM 849 O TRP A 157 -4.465 -0.872 -6.348 1.00 0.00 O ATOM 850 CB TRP A 157 -6.617 -1.459 -3.890 1.00 0.00 C ATOM 851 CG TRP A 157 -7.590 -1.083 -2.812 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.886 -0.760 -3.013 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.368 -0.957 -1.367 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.477 -0.432 -1.810 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.580 -0.498 -0.766 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.267 -1.154 -0.502 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.684 -0.216 0.604 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.355 -0.854 0.872 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.560 -0.391 1.428 1.00 0.00 C ATOM 0 H TRP A 157 -7.130 0.492 -5.491 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.164 0.056 -3.398 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.180 -1.759 -4.774 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.055 -2.332 -3.559 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.385 -0.759 -3.971 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.458 -0.172 -1.706 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.342 -1.542 -0.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.618 0.132 1.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.488 -0.981 1.504 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.621 -0.171 2.484 1.00 0.00 H new ATOM 870 N TYR A 158 -3.506 -1.591 -4.448 1.00 0.00 N ATOM 871 CA TYR A 158 -2.280 -2.204 -4.969 1.00 0.00 C ATOM 872 C TYR A 158 -1.866 -3.448 -4.153 1.00 0.00 C ATOM 873 O TYR A 158 -2.130 -3.546 -2.949 1.00 0.00 O ATOM 874 CB TYR A 158 -1.140 -1.169 -4.916 1.00 0.00 C ATOM 875 CG TYR A 158 -1.405 0.095 -5.711 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.196 0.095 -7.101 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.919 1.244 -5.080 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.531 1.228 -7.867 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.265 2.375 -5.845 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.087 2.363 -7.245 1.00 0.00 C ATOM 881 OH TYR A 158 -2.423 3.445 -7.997 1.00 0.00 O ATOM 0 H TYR A 158 -3.571 -1.698 -3.436 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.472 -2.521 -5.994 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.959 -0.898 -3.876 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.227 -1.633 -5.288 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.777 -0.776 -7.583 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.048 1.258 -4.008 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.361 1.227 -8.934 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.667 3.252 -5.360 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.794 4.143 -7.418 1.00 0.00 H new ATOM 891 N HIS A 159 -1.143 -4.368 -4.801 1.00 0.00 N ATOM 892 CA HIS A 159 -0.400 -5.467 -4.146 1.00 0.00 C ATOM 893 C HIS A 159 0.814 -4.906 -3.364 1.00 0.00 C ATOM 894 O HIS A 159 1.370 -3.878 -3.767 1.00 0.00 O ATOM 895 CB HIS A 159 0.172 -6.461 -5.177 1.00 0.00 C ATOM 896 CG HIS A 159 -0.813 -7.362 -5.872 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.097 -7.377 -7.236 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.555 -8.328 -5.258 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.064 -8.292 -7.403 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.322 -8.914 -6.242 1.00 0.00 N ATOM 0 H HIS A 159 -1.052 -4.376 -5.817 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.109 -5.967 -3.487 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.706 -5.891 -5.937 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.908 -7.087 -4.673 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.544 -8.583 -4.209 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.563 -8.499 -8.338 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.974 -9.688 -6.110 1.00 0.00 H new ATOM 908 N PRO A 160 1.352 -5.642 -2.369 1.00 0.00 N ATOM 909 CA PRO A 160 2.641 -5.353 -1.724 1.00 0.00 C ATOM 910 C PRO A 160 3.843 -5.317 -2.679 1.00 0.00 C ATOM 911 O PRO A 160 4.831 -4.643 -2.404 1.00 0.00 O ATOM 912 CB PRO A 160 2.819 -6.428 -0.646 1.00 0.00 C ATOM 913 CG PRO A 160 1.386 -6.851 -0.345 1.00 0.00 C ATOM 914 CD PRO A 160 0.734 -6.788 -1.721 1.00 0.00 C ATOM 0 HA PRO A 160 2.616 -4.344 -1.312 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.420 -7.264 -1.005 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.318 -6.033 0.239 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.339 -7.853 0.082 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.904 -6.179 0.365 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.909 -7.704 -2.285 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.346 -6.664 -1.642 1.00 0.00 H new ATOM 922 N GLY A 161 3.772 -6.042 -3.798 1.00 0.00 N ATOM 923 CA GLY A 161 4.801 -6.046 -4.844 1.00 0.00 C ATOM 924 C GLY A 161 4.673 -4.915 -5.870 1.00 0.00 C ATOM 925 O GLY A 161 5.658 -4.571 -6.521 1.00 0.00 O ATOM 0 H GLY A 161 2.984 -6.654 -4.008 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.781 -5.981 -4.371 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.763 -7.001 -5.369 1.00 0.00 H new ATOM 929 N CYS A 162 3.472 -4.365 -6.079 1.00 0.00 N ATOM 930 CA CYS A 162 3.185 -3.383 -7.131 1.00 0.00 C ATOM 931 C CYS A 162 3.259 -1.934 -6.664 1.00 0.00 C ATOM 932 O CYS A 162 3.788 -1.092 -7.386 1.00 0.00 O ATOM 933 CB CYS A 162 1.834 -3.699 -7.759 1.00 0.00 C ATOM 934 SG CYS A 162 1.815 -5.423 -8.350 1.00 0.00 S ATOM 0 H CYS A 162 2.656 -4.594 -5.511 1.00 0.00 H new ATOM 0 HA CYS A 162 3.972 -3.474 -7.879 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.039 -3.547 -7.029 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.640 -3.019 -8.588 1.00 0.00 H new ATOM 939 N PHE A 163 2.817 -1.643 -5.441 1.00 0.00 N ATOM 940 CA PHE A 163 2.993 -0.312 -4.857 1.00 0.00 C ATOM 941 C PHE A 163 4.490 0.078 -4.806 1.00 0.00 C ATOM 942 O PHE A 163 4.841 1.236 -5.013 1.00 0.00 O ATOM 943 CB PHE A 163 2.268 -0.246 -3.505 1.00 0.00 C ATOM 944 CG PHE A 163 3.167 -0.368 -2.300 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.560 -1.639 -1.858 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.640 0.784 -1.651 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.395 -1.765 -0.735 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.461 0.657 -0.515 1.00 0.00 C ATOM 949 CZ PHE A 163 4.841 -0.617 -0.058 1.00 0.00 C ATOM 0 H PHE A 163 2.336 -2.308 -4.836 1.00 0.00 H new ATOM 0 HA PHE A 163 2.531 0.445 -5.491 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.728 0.699 -3.444 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.524 -1.042 -3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.221 -2.521 -2.381 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.375 1.763 -2.022 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.694 -2.744 -0.392 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.800 1.540 0.007 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.474 -0.713 0.811 1.00 0.00 H new ATOM 959 N VAL A 164 5.372 -0.917 -4.633 1.00 0.00 N ATOM 960 CA VAL A 164 6.841 -0.819 -4.764 1.00 0.00 C ATOM 961 C VAL A 164 7.305 -0.486 -6.194 1.00 0.00 C ATOM 962 O VAL A 164 8.260 0.278 -6.353 1.00 0.00 O ATOM 963 CB VAL A 164 7.481 -2.142 -4.283 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.003 -2.193 -4.441 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.185 -2.379 -2.801 1.00 0.00 C ATOM 0 H VAL A 164 5.070 -1.859 -4.386 1.00 0.00 H new ATOM 0 HA VAL A 164 7.169 0.013 -4.141 1.00 0.00 H new ATOM 0 HB VAL A 164 7.037 -2.908 -4.919 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.374 -3.153 -4.081 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.264 -2.074 -5.493 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.456 -1.388 -3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.644 -3.315 -2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.592 -1.557 -2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.107 -2.434 -2.650 1.00 0.00 H new ATOM 975 N LYS A 165 6.644 -1.007 -7.240 1.00 0.00 N ATOM 976 CA LYS A 165 6.969 -0.732 -8.658 1.00 0.00 C ATOM 977 C LYS A 165 6.524 0.662 -9.119 1.00 0.00 C ATOM 978 O LYS A 165 7.256 1.315 -9.861 1.00 0.00 O ATOM 979 CB LYS A 165 6.349 -1.800 -9.583 1.00 0.00 C ATOM 980 CG LYS A 165 7.033 -3.173 -9.482 1.00 0.00 C ATOM 981 CD LYS A 165 6.490 -4.180 -10.516 1.00 0.00 C ATOM 982 CE LYS A 165 5.007 -4.550 -10.338 1.00 0.00 C ATOM 983 NZ LYS A 165 4.789 -5.474 -9.197 1.00 0.00 N ATOM 0 H LYS A 165 5.854 -1.643 -7.127 1.00 0.00 H new ATOM 0 HA LYS A 165 8.056 -0.769 -8.727 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.292 -1.911 -9.339 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.403 -1.451 -10.614 1.00 0.00 H new ATOM 0 HG2 LYS A 165 8.107 -3.052 -9.626 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.889 -3.574 -8.479 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.629 -3.765 -11.514 1.00 0.00 H new ATOM 0 HD3 LYS A 165 7.086 -5.091 -10.463 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.424 -3.642 -10.183 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.638 -5.013 -11.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.771 -5.548 -9.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 5.164 -6.414 -9.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.279 -5.108 -8.356 1.00 0.00 H new ATOM 997 N ASN A 166 5.364 1.138 -8.658 1.00 0.00 N ATOM 998 CA ASN A 166 4.826 2.472 -8.939 1.00 0.00 C ATOM 999 C ASN A 166 5.102 3.478 -7.810 1.00 0.00 C ATOM 1000 O ASN A 166 4.491 4.537 -7.812 1.00 0.00 O ATOM 1001 CB ASN A 166 3.374 2.434 -9.488 1.00 0.00 C ATOM 1002 CG ASN A 166 2.555 1.185 -9.213 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.498 0.264 -10.016 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.859 1.119 -8.104 1.00 0.00 N ATOM 0 H ASN A 166 4.752 0.585 -8.058 1.00 0.00 H new ATOM 0 HA ASN A 166 5.393 2.881 -9.775 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.836 3.287 -9.076 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.418 2.577 -10.568 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.275 0.304 -7.916 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.901 1.883 -7.429 1.00 0.00 H new ATOM 1011 N ARG A 167 6.021 3.216 -6.866 1.00 0.00 N ATOM 1012 CA ARG A 167 6.298 4.086 -5.704 1.00 0.00 C ATOM 1013 C ARG A 167 6.517 5.554 -6.084 1.00 0.00 C ATOM 1014 O ARG A 167 6.024 6.447 -5.404 1.00 0.00 O ATOM 1015 CB ARG A 167 7.478 3.515 -4.885 1.00 0.00 C ATOM 1016 CG ARG A 167 8.874 3.913 -5.407 1.00 0.00 C ATOM 1017 CD ARG A 167 10.029 3.269 -4.638 1.00 0.00 C ATOM 1018 NE ARG A 167 10.235 1.867 -5.039 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.290 1.117 -4.782 1.00 0.00 C ATOM 1020 NH1 ARG A 167 12.262 1.513 -4.010 1.00 0.00 N ATOM 1021 NH2 ARG A 167 11.385 -0.062 -5.318 1.00 0.00 N ATOM 0 H ARG A 167 6.604 2.379 -6.887 1.00 0.00 H new ATOM 0 HA ARG A 167 5.406 4.086 -5.078 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.382 3.850 -3.852 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.404 2.428 -4.876 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.951 3.636 -6.458 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.975 4.997 -5.355 1.00 0.00 H new ATOM 0 HD2 ARG A 167 10.944 3.836 -4.813 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.825 3.315 -3.568 1.00 0.00 H new ATOM 0 HE ARG A 167 9.483 1.430 -5.571 1.00 0.00 H new ATOM 0 HH11 ARG A 167 12.226 2.436 -3.577 1.00 0.00 H new ATOM 0 HH12 ARG A 167 13.059 0.900 -3.839 1.00 0.00 H new ATOM 0 HH21 ARG A 167 10.647 -0.403 -5.934 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.198 -0.647 -5.123 1.00 0.00 H new ATOM 1035 N GLU A 168 7.203 5.800 -7.198 1.00 0.00 N ATOM 1036 CA GLU A 168 7.477 7.144 -7.717 1.00 0.00 C ATOM 1037 C GLU A 168 6.249 7.803 -8.376 1.00 0.00 C ATOM 1038 O GLU A 168 6.119 9.026 -8.364 1.00 0.00 O ATOM 1039 CB GLU A 168 8.703 7.117 -8.648 1.00 0.00 C ATOM 1040 CG GLU A 168 8.576 6.155 -9.838 1.00 0.00 C ATOM 1041 CD GLU A 168 9.807 6.258 -10.760 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.808 5.537 -10.527 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.783 7.059 -11.727 1.00 0.00 O ATOM 0 H GLU A 168 7.593 5.058 -7.779 1.00 0.00 H new ATOM 0 HA GLU A 168 7.712 7.781 -6.864 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.878 8.124 -9.028 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.581 6.840 -8.064 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.473 5.132 -9.475 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.673 6.386 -10.403 1.00 0.00 H new ATOM 1050 N GLU A 169 5.324 6.999 -8.911 1.00 0.00 N ATOM 1051 CA GLU A 169 4.007 7.442 -9.384 1.00 0.00 C ATOM 1052 C GLU A 169 3.032 7.685 -8.213 1.00 0.00 C ATOM 1053 O GLU A 169 2.263 8.650 -8.235 1.00 0.00 O ATOM 1054 CB GLU A 169 3.465 6.424 -10.402 1.00 0.00 C ATOM 1055 CG GLU A 169 2.167 6.891 -11.073 1.00 0.00 C ATOM 1056 CD GLU A 169 1.782 5.956 -12.236 1.00 0.00 C ATOM 1057 OE1 GLU A 169 1.148 4.902 -11.990 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.106 6.274 -13.407 1.00 0.00 O ATOM 0 H GLU A 169 5.474 5.997 -9.030 1.00 0.00 H new ATOM 0 HA GLU A 169 4.111 8.405 -9.885 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.220 6.244 -11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.288 5.473 -9.899 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.362 6.915 -10.339 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.291 7.908 -11.445 1.00 0.00 H new ATOM 1065 N LEU A 170 3.100 6.864 -7.154 1.00 0.00 N ATOM 1066 CA LEU A 170 2.358 7.071 -5.902 1.00 0.00 C ATOM 1067 C LEU A 170 2.867 8.286 -5.097 1.00 0.00 C ATOM 1068 O LEU A 170 2.069 8.948 -4.431 1.00 0.00 O ATOM 1069 CB LEU A 170 2.398 5.792 -5.042 1.00 0.00 C ATOM 1070 CG LEU A 170 1.819 4.520 -5.689 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.854 3.365 -4.689 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.382 4.680 -6.171 1.00 0.00 C ATOM 0 H LEU A 170 3.681 6.025 -7.144 1.00 0.00 H new ATOM 0 HA LEU A 170 1.326 7.291 -6.175 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.435 5.596 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.854 5.984 -4.117 1.00 0.00 H new ATOM 0 HG LEU A 170 2.443 4.319 -6.559 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.443 2.469 -5.154 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.884 3.177 -4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.260 3.624 -3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.041 3.745 -6.615 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.259 4.936 -5.327 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.334 5.474 -6.916 1.00 0.00 H new ATOM 1084 N GLY A 171 4.162 8.607 -5.192 1.00 0.00 N ATOM 1085 CA GLY A 171 4.785 9.803 -4.604 1.00 0.00 C ATOM 1086 C GLY A 171 5.756 9.548 -3.441 1.00 0.00 C ATOM 1087 O GLY A 171 6.080 10.486 -2.711 1.00 0.00 O ATOM 0 H GLY A 171 4.829 8.023 -5.697 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.321 10.334 -5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.994 10.466 -4.254 1.00 0.00 H new ATOM 1091 N PHE A 172 6.227 8.312 -3.245 1.00 0.00 N ATOM 1092 CA PHE A 172 7.202 7.961 -2.205 1.00 0.00 C ATOM 1093 C PHE A 172 8.565 8.644 -2.418 1.00 0.00 C ATOM 1094 O PHE A 172 9.150 8.585 -3.504 1.00 0.00 O ATOM 1095 CB PHE A 172 7.405 6.440 -2.147 1.00 0.00 C ATOM 1096 CG PHE A 172 6.304 5.673 -1.441 1.00 0.00 C ATOM 1097 CD1 PHE A 172 5.152 5.266 -2.139 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.439 5.357 -0.076 1.00 0.00 C ATOM 1099 CE1 PHE A 172 4.144 4.542 -1.479 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.433 4.634 0.584 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.288 4.224 -0.119 1.00 0.00 C ATOM 0 H PHE A 172 5.938 7.515 -3.812 1.00 0.00 H new ATOM 0 HA PHE A 172 6.790 8.320 -1.262 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.495 6.062 -3.165 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.350 6.234 -1.645 1.00 0.00 H new ATOM 0 HD1 PHE A 172 5.042 5.511 -3.185 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.319 5.672 0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.261 4.231 -2.017 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.539 4.393 1.631 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.517 3.663 0.388 1.00 0.00 H new ATOM 1111 N ARG A 173 9.095 9.226 -1.336 1.00 0.00 N ATOM 1112 CA ARG A 173 10.462 9.754 -1.174 1.00 0.00 C ATOM 1113 C ARG A 173 11.013 9.337 0.205 1.00 0.00 C ATOM 1114 O ARG A 173 10.210 8.974 1.072 1.00 0.00 O ATOM 1115 CB ARG A 173 10.448 11.288 -1.319 1.00 0.00 C ATOM 1116 CG ARG A 173 10.095 11.778 -2.736 1.00 0.00 C ATOM 1117 CD ARG A 173 9.758 13.274 -2.764 1.00 0.00 C ATOM 1118 NE ARG A 173 10.836 14.106 -2.187 1.00 0.00 N ATOM 1119 CZ ARG A 173 10.843 14.651 -0.984 1.00 0.00 C ATOM 1120 NH1 ARG A 173 9.815 14.641 -0.192 1.00 0.00 N ATOM 1121 NH2 ARG A 173 11.902 15.220 -0.494 1.00 0.00 N ATOM 0 H ARG A 173 8.543 9.351 -0.487 1.00 0.00 H new ATOM 0 HA ARG A 173 11.111 9.343 -1.947 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.730 11.703 -0.612 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.428 11.678 -1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.933 11.583 -3.405 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.246 11.209 -3.115 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.576 13.583 -3.793 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.835 13.446 -2.211 1.00 0.00 H new ATOM 0 HE ARG A 173 11.652 14.275 -2.775 1.00 0.00 H new ATOM 0 HH11 ARG A 173 8.946 14.197 -0.489 1.00 0.00 H new ATOM 0 HH12 ARG A 173 9.876 15.077 0.728 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.762 15.255 -1.042 1.00 0.00 H new ATOM 0 HH22 ARG A 173 11.874 15.632 0.439 1.00 0.00 H new ATOM 1135 N PRO A 174 12.336 9.403 0.460 1.00 0.00 N ATOM 1136 CA PRO A 174 12.938 8.860 1.685 1.00 0.00 C ATOM 1137 C PRO A 174 12.402 9.443 3.001 1.00 0.00 C ATOM 1138 O PRO A 174 12.405 8.755 4.018 1.00 0.00 O ATOM 1139 CB PRO A 174 14.445 9.107 1.545 1.00 0.00 C ATOM 1140 CG PRO A 174 14.658 9.120 0.036 1.00 0.00 C ATOM 1141 CD PRO A 174 13.386 9.791 -0.475 1.00 0.00 C ATOM 0 HA PRO A 174 12.678 7.804 1.764 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.742 10.051 2.002 1.00 0.00 H new ATOM 0 HB3 PRO A 174 15.028 8.322 2.027 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.551 9.679 -0.242 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.774 8.113 -0.365 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.501 10.874 -0.508 1.00 0.00 H new ATOM 0 HD3 PRO A 174 13.150 9.464 -1.488 1.00 0.00 H new ATOM 1149 N GLU A 175 11.907 10.684 3.020 1.00 0.00 N ATOM 1150 CA GLU A 175 11.343 11.269 4.251 1.00 0.00 C ATOM 1151 C GLU A 175 9.947 10.730 4.632 1.00 0.00 C ATOM 1152 O GLU A 175 9.479 10.984 5.744 1.00 0.00 O ATOM 1153 CB GLU A 175 11.400 12.805 4.200 1.00 0.00 C ATOM 1154 CG GLU A 175 10.394 13.442 3.233 1.00 0.00 C ATOM 1155 CD GLU A 175 10.542 14.976 3.212 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.224 15.644 4.226 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.958 15.523 2.161 1.00 0.00 O ATOM 0 H GLU A 175 11.883 11.302 2.209 1.00 0.00 H new ATOM 0 HA GLU A 175 11.981 10.936 5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 175 11.222 13.197 5.201 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.406 13.110 3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.547 13.045 2.230 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.380 13.175 3.530 1.00 0.00 H new ATOM 1164 N TYR A 176 9.296 9.961 3.748 1.00 0.00 N ATOM 1165 CA TYR A 176 8.024 9.272 4.000 1.00 0.00 C ATOM 1166 C TYR A 176 7.930 7.919 3.262 1.00 0.00 C ATOM 1167 O TYR A 176 7.155 7.720 2.324 1.00 0.00 O ATOM 1168 CB TYR A 176 6.828 10.218 3.778 1.00 0.00 C ATOM 1169 CG TYR A 176 6.894 11.229 2.644 1.00 0.00 C ATOM 1170 CD1 TYR A 176 7.240 10.831 1.340 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.552 12.574 2.898 1.00 0.00 C ATOM 1172 CE1 TYR A 176 7.219 11.770 0.289 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.551 13.518 1.855 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.883 13.114 0.545 1.00 0.00 C ATOM 1175 OH TYR A 176 6.902 14.021 -0.471 1.00 0.00 O ATOM 0 H TYR A 176 9.653 9.796 2.807 1.00 0.00 H new ATOM 0 HA TYR A 176 7.985 8.997 5.054 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.944 9.601 3.619 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.668 10.771 4.704 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.521 9.807 1.144 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.289 12.881 3.900 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.461 11.458 -0.716 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.297 14.548 2.057 1.00 0.00 H new ATOM 0 HH TYR A 176 6.644 14.902 -0.128 1.00 0.00 H new ATOM 1185 N SER A 177 8.742 6.969 3.733 1.00 0.00 N ATOM 1186 CA SER A 177 8.662 5.527 3.463 1.00 0.00 C ATOM 1187 C SER A 177 7.310 4.901 3.851 1.00 0.00 C ATOM 1188 O SER A 177 6.390 5.574 4.327 1.00 0.00 O ATOM 1189 CB SER A 177 9.785 4.836 4.248 1.00 0.00 C ATOM 1190 OG SER A 177 9.530 4.904 5.644 1.00 0.00 O ATOM 0 H SER A 177 9.521 7.198 4.351 1.00 0.00 H new ATOM 0 HA SER A 177 8.766 5.386 2.387 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.866 3.794 3.937 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.740 5.311 4.023 1.00 0.00 H new ATOM 0 HG SER A 177 10.254 4.458 6.131 1.00 0.00 H new ATOM 1196 N ALA A 178 7.199 3.576 3.701 1.00 0.00 N ATOM 1197 CA ALA A 178 6.065 2.773 4.174 1.00 0.00 C ATOM 1198 C ALA A 178 5.643 3.042 5.633 1.00 0.00 C ATOM 1199 O ALA A 178 4.476 2.846 5.973 1.00 0.00 O ATOM 1200 CB ALA A 178 6.429 1.294 4.016 1.00 0.00 C ATOM 0 H ALA A 178 7.914 3.018 3.235 1.00 0.00 H new ATOM 0 HA ALA A 178 5.206 3.058 3.567 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.600 0.676 4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.629 1.079 2.966 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.318 1.073 4.607 1.00 0.00 H new ATOM 1206 N SER A 179 6.545 3.552 6.482 1.00 0.00 N ATOM 1207 CA SER A 179 6.229 3.940 7.860 1.00 0.00 C ATOM 1208 C SER A 179 5.159 5.038 7.956 1.00 0.00 C ATOM 1209 O SER A 179 4.523 5.188 9.001 1.00 0.00 O ATOM 1210 CB SER A 179 7.501 4.395 8.585 1.00 0.00 C ATOM 1211 OG SER A 179 8.027 5.586 8.018 1.00 0.00 O ATOM 0 H SER A 179 7.521 3.707 6.229 1.00 0.00 H new ATOM 0 HA SER A 179 5.815 3.053 8.340 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.280 4.560 9.640 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.251 3.606 8.536 1.00 0.00 H new ATOM 0 HG SER A 179 8.527 5.368 7.204 1.00 0.00 H new ATOM 1217 N GLN A 180 4.926 5.775 6.861 1.00 0.00 N ATOM 1218 CA GLN A 180 3.944 6.843 6.735 1.00 0.00 C ATOM 1219 C GLN A 180 2.737 6.470 5.853 1.00 0.00 C ATOM 1220 O GLN A 180 2.101 7.356 5.285 1.00 0.00 O ATOM 1221 CB GLN A 180 4.624 8.156 6.324 1.00 0.00 C ATOM 1222 CG GLN A 180 5.786 8.532 7.268 1.00 0.00 C ATOM 1223 CD GLN A 180 6.076 10.032 7.363 1.00 0.00 C ATOM 1224 OE1 GLN A 180 5.345 10.897 6.897 1.00 0.00 O ATOM 1225 NE2 GLN A 180 7.172 10.403 7.991 1.00 0.00 N ATOM 0 H GLN A 180 5.449 5.629 5.998 1.00 0.00 H new ATOM 0 HA GLN A 180 3.507 7.000 7.721 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.001 8.064 5.305 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.887 8.959 6.320 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.561 8.156 8.266 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.689 8.022 6.931 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.796 9.700 8.387 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.397 11.394 8.081 1.00 0.00 H new ATOM 1234 N LEU A 181 2.422 5.177 5.720 1.00 0.00 N ATOM 1235 CA LEU A 181 1.105 4.685 5.287 1.00 0.00 C ATOM 1236 C LEU A 181 0.111 4.663 6.466 1.00 0.00 C ATOM 1237 O LEU A 181 0.474 4.265 7.577 1.00 0.00 O ATOM 1238 CB LEU A 181 1.241 3.259 4.707 1.00 0.00 C ATOM 1239 CG LEU A 181 1.964 3.115 3.351 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.631 1.747 3.188 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.970 3.259 2.207 1.00 0.00 C ATOM 0 H LEU A 181 3.086 4.427 5.913 1.00 0.00 H new ATOM 0 HA LEU A 181 0.725 5.361 4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.768 2.646 5.438 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.240 2.840 4.602 1.00 0.00 H new ATOM 0 HG LEU A 181 2.723 3.897 3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.126 1.697 2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.368 1.605 3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.875 0.964 3.251 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.492 3.156 1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.207 2.485 2.288 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.498 4.240 2.257 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.154 5.048 6.229 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.224 4.982 7.247 1.00 0.00 C ATOM 1255 C LYS A 182 -2.352 3.559 7.785 1.00 0.00 C ATOM 1256 O LYS A 182 -2.419 2.611 7.001 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.602 5.429 6.719 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.617 6.860 6.176 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.028 7.444 5.992 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.878 6.685 4.964 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.253 7.245 4.868 1.00 0.00 N ATOM 0 H LYS A 182 -1.467 5.413 5.329 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.929 5.676 8.035 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.918 4.747 5.930 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.334 5.347 7.523 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.055 7.501 6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.099 6.879 5.217 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.543 7.437 6.953 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.943 8.486 5.683 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.397 6.732 3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.932 5.632 5.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.798 6.708 4.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.721 7.177 5.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.202 8.243 4.578 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.392 3.417 9.108 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.549 2.126 9.786 1.00 0.00 C ATOM 1277 C GLY A 183 -1.342 1.181 9.698 1.00 0.00 C ATOM 1278 O GLY A 183 -1.463 0.038 10.134 1.00 0.00 O ATOM 0 H GLY A 183 -2.315 4.205 9.751 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.767 2.312 10.838 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.417 1.618 9.366 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.178 1.620 9.194 1.00 0.00 N ATOM 1283 CA PHE A 184 1.023 0.785 9.038 1.00 0.00 C ATOM 1284 C PHE A 184 1.414 0.103 10.357 1.00 0.00 C ATOM 1285 O PHE A 184 1.648 -1.102 10.394 1.00 0.00 O ATOM 1286 CB PHE A 184 2.170 1.667 8.514 1.00 0.00 C ATOM 1287 CG PHE A 184 3.566 1.102 8.703 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.157 0.282 7.724 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.278 1.415 9.877 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.456 -0.219 7.919 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.568 0.895 10.082 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.156 0.078 9.101 1.00 0.00 C ATOM 0 H PHE A 184 -0.043 2.581 8.878 1.00 0.00 H new ATOM 0 HA PHE A 184 0.813 -0.011 8.324 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.010 1.847 7.451 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.118 2.635 9.012 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.613 0.038 6.824 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.832 2.057 10.622 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.917 -0.833 7.159 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.106 1.123 10.991 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.147 -0.322 9.256 1.00 0.00 H new ATOM 1302 N SER A 185 1.400 0.853 11.462 1.00 0.00 N ATOM 1303 CA SER A 185 1.746 0.363 12.802 1.00 0.00 C ATOM 1304 C SER A 185 0.842 -0.770 13.311 1.00 0.00 C ATOM 1305 O SER A 185 1.265 -1.526 14.189 1.00 0.00 O ATOM 1306 CB SER A 185 1.698 1.532 13.787 1.00 0.00 C ATOM 1307 OG SER A 185 2.624 2.533 13.394 1.00 0.00 O ATOM 0 H SER A 185 1.142 1.840 11.451 1.00 0.00 H new ATOM 0 HA SER A 185 2.748 -0.059 12.729 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.691 1.949 13.821 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.933 1.182 14.792 1.00 0.00 H new ATOM 0 HG SER A 185 3.366 2.561 14.033 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.371 -0.905 12.760 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.370 -1.916 13.127 1.00 0.00 C ATOM 1315 C LEU A 186 -1.198 -3.251 12.371 1.00 0.00 C ATOM 1316 O LEU A 186 -1.853 -4.236 12.725 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.785 -1.340 12.906 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.078 0.009 13.593 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.503 0.454 13.265 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.936 -0.065 15.114 1.00 0.00 C ATOM 0 H LEU A 186 -0.696 -0.288 12.016 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.221 -2.151 14.181 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.945 -1.222 11.834 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.513 -2.071 13.258 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.345 0.722 13.216 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.708 1.408 13.752 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.610 0.567 12.186 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.210 -0.295 13.623 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.153 0.911 15.548 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.636 -0.801 15.509 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.918 -0.358 15.371 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.329 -3.311 11.353 1.00 0.00 N ATOM 1333 CA LEU A 187 0.048 -4.563 10.682 1.00 0.00 C ATOM 1334 C LEU A 187 0.905 -5.460 11.606 1.00 0.00 C ATOM 1335 O LEU A 187 1.394 -5.028 12.653 1.00 0.00 O ATOM 1336 CB LEU A 187 0.750 -4.264 9.335 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.177 -4.035 8.122 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -1.183 -2.896 8.298 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.666 -3.723 6.885 1.00 0.00 C ATOM 0 H LEU A 187 0.135 -2.488 10.969 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.859 -5.125 10.460 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.374 -3.379 9.462 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.418 -5.094 9.105 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.747 -4.958 8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.792 -2.806 7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.826 -3.107 9.152 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.648 -1.962 8.469 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.010 -3.562 6.029 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.257 -2.825 7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.333 -4.560 6.678 1.00 0.00 H new ATOM 1351 N ALA A 188 1.102 -6.721 11.218 1.00 0.00 N ATOM 1352 CA ALA A 188 2.054 -7.621 11.865 1.00 0.00 C ATOM 1353 C ALA A 188 3.507 -7.156 11.635 1.00 0.00 C ATOM 1354 O ALA A 188 3.833 -6.579 10.594 1.00 0.00 O ATOM 1355 CB ALA A 188 1.821 -9.049 11.356 1.00 0.00 C ATOM 0 H ALA A 188 0.601 -7.148 10.439 1.00 0.00 H new ATOM 0 HA ALA A 188 1.893 -7.605 12.943 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.528 -9.726 11.835 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.804 -9.359 11.595 1.00 0.00 H new ATOM 0 HB3 ALA A 188 1.965 -9.078 10.276 1.00 0.00 H new ATOM 1361 N THR A 189 4.394 -7.424 12.596 1.00 0.00 N ATOM 1362 CA THR A 189 5.796 -6.963 12.585 1.00 0.00 C ATOM 1363 C THR A 189 6.555 -7.407 11.331 1.00 0.00 C ATOM 1364 O THR A 189 7.294 -6.620 10.744 1.00 0.00 O ATOM 1365 CB THR A 189 6.535 -7.489 13.826 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.766 -7.232 14.986 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.900 -6.829 14.033 1.00 0.00 C ATOM 0 H THR A 189 4.160 -7.977 13.421 1.00 0.00 H new ATOM 0 HA THR A 189 5.766 -5.873 12.590 1.00 0.00 H new ATOM 0 HB THR A 189 6.683 -8.556 13.661 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.240 -7.570 15.774 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.372 -7.242 14.924 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.532 -7.020 13.166 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.769 -5.754 14.157 1.00 0.00 H new ATOM 1375 N GLU A 190 6.335 -8.641 10.870 1.00 0.00 N ATOM 1376 CA GLU A 190 6.974 -9.171 9.659 1.00 0.00 C ATOM 1377 C GLU A 190 6.564 -8.415 8.381 1.00 0.00 C ATOM 1378 O GLU A 190 7.396 -8.226 7.494 1.00 0.00 O ATOM 1379 CB GLU A 190 6.718 -10.685 9.546 1.00 0.00 C ATOM 1380 CG GLU A 190 5.244 -11.077 9.357 1.00 0.00 C ATOM 1381 CD GLU A 190 5.082 -12.610 9.378 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.268 -13.262 8.321 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.770 -13.177 10.454 1.00 0.00 O ATOM 0 H GLU A 190 5.708 -9.304 11.326 1.00 0.00 H new ATOM 0 HA GLU A 190 8.047 -9.008 9.756 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.294 -11.075 8.706 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.096 -11.171 10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.640 -10.631 10.147 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.875 -10.680 8.411 1.00 0.00 H new ATOM 1390 N ASP A 191 5.327 -7.911 8.303 1.00 0.00 N ATOM 1391 CA ASP A 191 4.878 -7.066 7.189 1.00 0.00 C ATOM 1392 C ASP A 191 5.383 -5.622 7.332 1.00 0.00 C ATOM 1393 O ASP A 191 5.842 -5.033 6.353 1.00 0.00 O ATOM 1394 CB ASP A 191 3.351 -7.111 7.069 1.00 0.00 C ATOM 1395 CG ASP A 191 2.850 -8.501 6.646 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.195 -8.958 5.529 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.093 -9.129 7.424 1.00 0.00 O ATOM 0 H ASP A 191 4.610 -8.077 9.009 1.00 0.00 H new ATOM 0 HA ASP A 191 5.308 -7.464 6.270 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.904 -6.839 8.025 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.022 -6.369 6.341 1.00 0.00 H new ATOM 1402 N LYS A 192 5.378 -5.066 8.551 1.00 0.00 N ATOM 1403 CA LYS A 192 5.922 -3.727 8.851 1.00 0.00 C ATOM 1404 C LYS A 192 7.396 -3.608 8.466 1.00 0.00 C ATOM 1405 O LYS A 192 7.794 -2.627 7.839 1.00 0.00 O ATOM 1406 CB LYS A 192 5.711 -3.405 10.340 1.00 0.00 C ATOM 1407 CG LYS A 192 4.242 -3.059 10.609 1.00 0.00 C ATOM 1408 CD LYS A 192 3.834 -3.156 12.084 1.00 0.00 C ATOM 1409 CE LYS A 192 4.620 -2.239 13.026 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.089 -2.339 14.412 1.00 0.00 N ATOM 0 H LYS A 192 4.992 -5.536 9.370 1.00 0.00 H new ATOM 0 HA LYS A 192 5.382 -2.998 8.247 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.007 -4.259 10.949 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.347 -2.569 10.632 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.048 -2.046 10.256 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.610 -3.727 10.024 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.773 -2.920 12.170 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.959 -4.187 12.415 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.675 -2.513 13.014 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.554 -1.208 12.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.633 -1.711 15.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.088 -2.056 14.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.174 -3.320 14.746 1.00 0.00 H new ATOM 1424 N GLU A 193 8.201 -4.624 8.773 1.00 0.00 N ATOM 1425 CA GLU A 193 9.596 -4.694 8.334 1.00 0.00 C ATOM 1426 C GLU A 193 9.702 -4.854 6.810 1.00 0.00 C ATOM 1427 O GLU A 193 10.457 -4.121 6.175 1.00 0.00 O ATOM 1428 CB GLU A 193 10.328 -5.835 9.061 1.00 0.00 C ATOM 1429 CG GLU A 193 10.506 -5.595 10.568 1.00 0.00 C ATOM 1430 CD GLU A 193 11.455 -4.419 10.867 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.694 -4.614 10.853 1.00 0.00 O ATOM 1432 OE2 GLU A 193 10.966 -3.290 11.117 1.00 0.00 O ATOM 0 H GLU A 193 7.905 -5.423 9.334 1.00 0.00 H new ATOM 0 HA GLU A 193 10.078 -3.751 8.594 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.774 -6.762 8.913 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.309 -5.973 8.606 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.534 -5.397 11.019 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.895 -6.500 11.034 1.00 0.00 H new ATOM 1439 N ALA A 194 8.920 -5.750 6.197 1.00 0.00 N ATOM 1440 CA ALA A 194 8.994 -6.025 4.758 1.00 0.00 C ATOM 1441 C ALA A 194 8.637 -4.814 3.872 1.00 0.00 C ATOM 1442 O ALA A 194 9.306 -4.577 2.863 1.00 0.00 O ATOM 1443 CB ALA A 194 8.094 -7.221 4.437 1.00 0.00 C ATOM 0 H ALA A 194 8.217 -6.305 6.685 1.00 0.00 H new ATOM 0 HA ALA A 194 10.033 -6.254 4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.141 -7.435 3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.433 -8.092 4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.066 -6.988 4.716 1.00 0.00 H new ATOM 1449 N LEU A 195 7.631 -4.016 4.247 1.00 0.00 N ATOM 1450 CA LEU A 195 7.210 -2.838 3.477 1.00 0.00 C ATOM 1451 C LEU A 195 8.300 -1.750 3.470 1.00 0.00 C ATOM 1452 O LEU A 195 8.604 -1.187 2.416 1.00 0.00 O ATOM 1453 CB LEU A 195 5.878 -2.306 4.039 1.00 0.00 C ATOM 1454 CG LEU A 195 4.661 -3.237 3.868 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.498 -2.704 4.708 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.199 -3.327 2.415 1.00 0.00 C ATOM 0 H LEU A 195 7.084 -4.168 5.094 1.00 0.00 H new ATOM 0 HA LEU A 195 7.058 -3.131 2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.009 -2.101 5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.655 -1.355 3.556 1.00 0.00 H new ATOM 0 HG LEU A 195 4.965 -4.232 4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.634 -3.359 4.591 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.791 -2.674 5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.239 -1.699 4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.340 -3.994 2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.917 -2.335 2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.010 -3.716 1.799 1.00 0.00 H new ATOM 1468 N LYS A 196 8.962 -1.512 4.613 1.00 0.00 N ATOM 1469 CA LYS A 196 10.149 -0.662 4.719 1.00 0.00 C ATOM 1470 C LYS A 196 11.325 -1.270 3.963 1.00 0.00 C ATOM 1471 O LYS A 196 11.995 -0.543 3.249 1.00 0.00 O ATOM 1472 CB LYS A 196 10.534 -0.451 6.192 1.00 0.00 C ATOM 1473 CG LYS A 196 9.497 0.356 6.996 1.00 0.00 C ATOM 1474 CD LYS A 196 9.934 0.569 8.456 1.00 0.00 C ATOM 1475 CE LYS A 196 10.117 -0.768 9.190 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.537 -0.602 10.603 1.00 0.00 N ATOM 0 H LYS A 196 8.678 -1.915 5.506 1.00 0.00 H new ATOM 0 HA LYS A 196 9.907 0.302 4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.670 -1.423 6.665 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.494 0.063 6.237 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.343 1.324 6.519 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.539 -0.164 6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.869 1.129 8.479 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.189 1.171 8.976 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.180 -1.324 9.158 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.861 -1.366 8.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.661 -1.537 11.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.437 -0.081 10.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.809 -0.071 11.122 1.00 0.00 H new ATOM 1490 N LYS A 197 11.565 -2.584 4.032 1.00 0.00 N ATOM 1491 CA LYS A 197 12.709 -3.229 3.349 1.00 0.00 C ATOM 1492 C LYS A 197 12.681 -3.065 1.820 1.00 0.00 C ATOM 1493 O LYS A 197 13.737 -3.071 1.188 1.00 0.00 O ATOM 1494 CB LYS A 197 12.815 -4.709 3.758 1.00 0.00 C ATOM 1495 CG LYS A 197 13.457 -4.867 5.148 1.00 0.00 C ATOM 1496 CD LYS A 197 13.338 -6.291 5.713 1.00 0.00 C ATOM 1497 CE LYS A 197 14.091 -7.320 4.856 1.00 0.00 C ATOM 1498 NZ LYS A 197 14.035 -8.680 5.455 1.00 0.00 N ATOM 0 H LYS A 197 10.980 -3.233 4.558 1.00 0.00 H new ATOM 0 HA LYS A 197 13.607 -2.708 3.681 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.822 -5.158 3.762 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.407 -5.250 3.019 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.511 -4.594 5.087 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.986 -4.168 5.840 1.00 0.00 H new ATOM 0 HD2 LYS A 197 13.730 -6.311 6.730 1.00 0.00 H new ATOM 0 HD3 LYS A 197 12.286 -6.570 5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.660 -7.345 3.855 1.00 0.00 H new ATOM 0 HE3 LYS A 197 15.131 -7.012 4.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 14.554 -9.348 4.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 14.469 -8.661 6.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 13.044 -8.984 5.535 1.00 0.00 H new ATOM 1512 N GLN A 198 11.495 -2.891 1.234 1.00 0.00 N ATOM 1513 CA GLN A 198 11.302 -2.643 -0.200 1.00 0.00 C ATOM 1514 C GLN A 198 11.465 -1.163 -0.597 1.00 0.00 C ATOM 1515 O GLN A 198 11.960 -0.884 -1.692 1.00 0.00 O ATOM 1516 CB GLN A 198 9.917 -3.156 -0.626 1.00 0.00 C ATOM 1517 CG GLN A 198 9.763 -4.689 -0.568 1.00 0.00 C ATOM 1518 CD GLN A 198 10.574 -5.458 -1.615 1.00 0.00 C ATOM 1519 OE1 GLN A 198 11.208 -4.915 -2.510 1.00 0.00 O ATOM 1520 NE2 GLN A 198 10.582 -6.772 -1.546 1.00 0.00 N ATOM 0 H GLN A 198 10.619 -2.919 1.755 1.00 0.00 H new ATOM 0 HA GLN A 198 12.089 -3.186 -0.724 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.161 -2.702 0.015 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.715 -2.820 -1.643 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.059 -5.032 0.423 1.00 0.00 H new ATOM 0 HG3 GLN A 198 8.709 -4.939 -0.691 1.00 0.00 H new ATOM 0 HE21 GLN A 198 10.061 -7.247 -0.809 1.00 0.00 H new ATOM 0 HE22 GLN A 198 11.109 -7.315 -2.230 1.00 0.00 H new ATOM 1529 N LEU A 199 11.080 -0.213 0.270 1.00 0.00 N ATOM 1530 CA LEU A 199 11.273 1.232 0.048 1.00 0.00 C ATOM 1531 C LEU A 199 11.585 2.010 1.353 1.00 0.00 C ATOM 1532 O LEU A 199 10.744 2.758 1.856 1.00 0.00 O ATOM 1533 CB LEU A 199 10.126 1.807 -0.819 1.00 0.00 C ATOM 1534 CG LEU A 199 8.669 1.368 -0.552 1.00 0.00 C ATOM 1535 CD1 LEU A 199 8.081 1.909 0.747 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.801 1.886 -1.700 1.00 0.00 C ATOM 0 H LEU A 199 10.621 -0.427 1.155 1.00 0.00 H new ATOM 0 HA LEU A 199 12.181 1.377 -0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.161 2.892 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 199 10.353 1.568 -1.858 1.00 0.00 H new ATOM 0 HG LEU A 199 8.680 0.281 -0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.056 1.554 0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.679 1.561 1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.087 2.999 0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 199 6.765 1.589 -1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.864 2.973 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.154 1.465 -2.642 1.00 0.00 H new ATOM 1548 N PRO A 200 12.794 1.838 1.930 1.00 0.00 N ATOM 1549 CA PRO A 200 13.119 2.355 3.261 1.00 0.00 C ATOM 1550 C PRO A 200 13.434 3.864 3.229 1.00 0.00 C ATOM 1551 O PRO A 200 13.775 4.422 2.181 1.00 0.00 O ATOM 1552 CB PRO A 200 14.307 1.527 3.761 1.00 0.00 C ATOM 1553 CG PRO A 200 14.933 0.907 2.510 1.00 0.00 C ATOM 1554 CD PRO A 200 13.883 1.021 1.408 1.00 0.00 C ATOM 0 HA PRO A 200 12.269 2.260 3.937 1.00 0.00 H new ATOM 0 HB2 PRO A 200 15.026 2.153 4.290 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.981 0.756 4.459 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.848 1.431 2.232 1.00 0.00 H new ATOM 0 HG3 PRO A 200 15.203 -0.135 2.685 1.00 0.00 H new ATOM 0 HD2 PRO A 200 14.311 1.476 0.515 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.519 0.035 1.120 1.00 0.00 H new ATOM 1562 N GLY A 201 13.318 4.537 4.379 1.00 0.00 N ATOM 1563 CA GLY A 201 13.452 5.989 4.497 1.00 0.00 C ATOM 1564 C GLY A 201 14.880 6.558 4.517 1.00 0.00 C ATOM 1565 O GLY A 201 15.844 5.932 4.067 1.00 0.00 O ATOM 0 H GLY A 201 13.125 4.077 5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 201 12.916 6.447 3.666 1.00 0.00 H new ATOM 0 HA3 GLY A 201 12.949 6.302 5.412 1.00 0.00 H new ATOM 1569 N VAL A 202 14.982 7.787 5.037 1.00 0.00 N ATOM 1570 CA VAL A 202 16.149 8.697 4.996 1.00 0.00 C ATOM 1571 C VAL A 202 17.498 8.024 5.282 1.00 0.00 C ATOM 1572 O VAL A 202 17.648 7.199 6.185 1.00 0.00 O ATOM 1573 CB VAL A 202 15.964 9.903 5.952 1.00 0.00 C ATOM 1574 CG1 VAL A 202 16.986 11.018 5.674 1.00 0.00 C ATOM 1575 CG2 VAL A 202 14.582 10.556 5.818 1.00 0.00 C ATOM 0 H VAL A 202 14.198 8.209 5.535 1.00 0.00 H new ATOM 0 HA VAL A 202 16.184 9.040 3.962 1.00 0.00 H new ATOM 0 HB VAL A 202 16.096 9.483 6.949 1.00 0.00 H new ATOM 0 HG11 VAL A 202 16.821 11.844 6.366 1.00 0.00 H new ATOM 0 HG12 VAL A 202 17.995 10.628 5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 202 16.867 11.373 4.650 1.00 0.00 H new ATOM 0 HG21 VAL A 202 14.507 11.395 6.510 1.00 0.00 H new ATOM 0 HG22 VAL A 202 14.446 10.914 4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 202 13.809 9.823 6.051 1.00 0.00 H new ATOM 1585 N LYS A 203 18.510 8.442 4.512 1.00 0.00 N ATOM 1586 CA LYS A 203 19.884 7.913 4.520 1.00 0.00 C ATOM 1587 C LYS A 203 20.682 8.191 5.805 1.00 0.00 C ATOM 1588 O LYS A 203 21.715 7.562 6.029 1.00 0.00 O ATOM 1589 CB LYS A 203 20.617 8.475 3.285 1.00 0.00 C ATOM 1590 CG LYS A 203 21.642 7.468 2.760 1.00 0.00 C ATOM 1591 CD LYS A 203 22.499 8.068 1.636 1.00 0.00 C ATOM 1592 CE LYS A 203 23.399 6.978 1.049 1.00 0.00 C ATOM 1593 NZ LYS A 203 24.307 7.513 0.008 1.00 0.00 N ATOM 0 H LYS A 203 18.390 9.194 3.833 1.00 0.00 H new ATOM 0 HA LYS A 203 19.811 6.826 4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 203 19.895 8.708 2.502 1.00 0.00 H new ATOM 0 HB3 LYS A 203 21.117 9.408 3.546 1.00 0.00 H new ATOM 0 HG2 LYS A 203 22.287 7.145 3.577 1.00 0.00 H new ATOM 0 HG3 LYS A 203 21.126 6.581 2.391 1.00 0.00 H new ATOM 0 HD2 LYS A 203 21.859 8.485 0.858 1.00 0.00 H new ATOM 0 HD3 LYS A 203 23.105 8.887 2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 203 23.988 6.525 1.847 1.00 0.00 H new ATOM 0 HE3 LYS A 203 22.781 6.188 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 24.712 6.726 -0.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 23.774 8.138 -0.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 25.074 8.052 0.459 1.00 0.00 H new ATOM 1607 N SER A 204 20.202 9.086 6.670 1.00 0.00 N ATOM 1608 CA SER A 204 20.828 9.464 7.951 1.00 0.00 C ATOM 1609 C SER A 204 20.990 8.299 8.944 1.00 0.00 C ATOM 1610 O SER A 204 21.813 8.378 9.859 1.00 0.00 O ATOM 1611 CB SER A 204 20.017 10.593 8.599 1.00 0.00 C ATOM 1612 OG SER A 204 18.652 10.218 8.727 1.00 0.00 O ATOM 0 H SER A 204 19.333 9.591 6.496 1.00 0.00 H new ATOM 0 HA SER A 204 21.839 9.794 7.714 1.00 0.00 H new ATOM 0 HB2 SER A 204 20.429 10.827 9.581 1.00 0.00 H new ATOM 0 HB3 SER A 204 20.096 11.498 7.996 1.00 0.00 H new ATOM 0 HG SER A 204 18.150 10.949 9.144 1.00 0.00 H new ATOM 1618 N GLU A 205 20.273 7.189 8.741 1.00 0.00 N ATOM 1619 CA GLU A 205 20.470 5.926 9.467 1.00 0.00 C ATOM 1620 C GLU A 205 21.819 5.241 9.159 1.00 0.00 C ATOM 1621 O GLU A 205 22.308 4.448 9.967 1.00 0.00 O ATOM 1622 CB GLU A 205 19.326 4.964 9.108 1.00 0.00 C ATOM 1623 CG GLU A 205 17.963 5.447 9.624 1.00 0.00 C ATOM 1624 CD GLU A 205 16.906 4.329 9.551 1.00 0.00 C ATOM 1625 OE1 GLU A 205 16.675 3.785 8.444 1.00 0.00 O ATOM 1626 OE2 GLU A 205 16.304 3.985 10.596 1.00 0.00 O ATOM 0 H GLU A 205 19.522 7.141 8.052 1.00 0.00 H new ATOM 0 HA GLU A 205 20.475 6.167 10.530 1.00 0.00 H new ATOM 0 HB2 GLU A 205 19.280 4.849 8.025 1.00 0.00 H new ATOM 0 HB3 GLU A 205 19.540 3.980 9.525 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.063 5.789 10.654 1.00 0.00 H new ATOM 0 HG3 GLU A 205 17.632 6.302 9.035 1.00 0.00 H new ATOM 1633 N GLY A 206 22.420 5.513 7.993 1.00 0.00 N ATOM 1634 CA GLY A 206 23.671 4.895 7.526 1.00 0.00 C ATOM 1635 C GLY A 206 23.546 3.441 7.046 1.00 0.00 C ATOM 1636 O GLY A 206 24.562 2.810 6.743 1.00 0.00 O ATOM 0 H GLY A 206 22.040 6.188 7.329 1.00 0.00 H new ATOM 0 HA2 GLY A 206 24.071 5.496 6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 206 24.399 4.931 8.336 1.00 0.00 H new ATOM 1640 N LYS A 207 22.325 2.889 6.972 1.00 0.00 N ATOM 1641 CA LYS A 207 22.052 1.469 6.655 1.00 0.00 C ATOM 1642 C LYS A 207 21.682 1.197 5.188 1.00 0.00 C ATOM 1643 O LYS A 207 21.608 0.034 4.789 1.00 0.00 O ATOM 1644 CB LYS A 207 20.969 0.916 7.608 1.00 0.00 C ATOM 1645 CG LYS A 207 21.210 1.135 9.113 1.00 0.00 C ATOM 1646 CD LYS A 207 22.558 0.602 9.625 1.00 0.00 C ATOM 1647 CE LYS A 207 22.778 0.913 11.113 1.00 0.00 C ATOM 1648 NZ LYS A 207 21.875 0.134 12.003 1.00 0.00 N ATOM 0 H LYS A 207 21.474 3.428 7.134 1.00 0.00 H new ATOM 0 HA LYS A 207 22.993 0.941 6.808 1.00 0.00 H new ATOM 0 HB2 LYS A 207 20.015 1.373 7.344 1.00 0.00 H new ATOM 0 HB3 LYS A 207 20.870 -0.155 7.429 1.00 0.00 H new ATOM 0 HG2 LYS A 207 21.151 2.202 9.326 1.00 0.00 H new ATOM 0 HG3 LYS A 207 20.407 0.653 9.671 1.00 0.00 H new ATOM 0 HD2 LYS A 207 22.603 -0.476 9.471 1.00 0.00 H new ATOM 0 HD3 LYS A 207 23.366 1.042 9.040 1.00 0.00 H new ATOM 0 HE2 LYS A 207 23.814 0.698 11.375 1.00 0.00 H new ATOM 0 HE3 LYS A 207 22.620 1.978 11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 22.066 0.383 12.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 20.885 0.357 11.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 22.042 -0.883 11.863 1.00 0.00 H new ATOM 1662 N ARG A 208 21.457 2.240 4.374 1.00 0.00 N ATOM 1663 CA ARG A 208 21.030 2.115 2.960 1.00 0.00 C ATOM 1664 C ARG A 208 22.118 1.531 2.046 1.00 0.00 C ATOM 1665 O ARG A 208 21.797 0.771 1.133 1.00 0.00 O ATOM 1666 CB ARG A 208 20.567 3.482 2.414 1.00 0.00 C ATOM 1667 CG ARG A 208 19.355 4.132 3.106 1.00 0.00 C ATOM 1668 CD ARG A 208 18.069 3.288 3.073 1.00 0.00 C ATOM 1669 NE ARG A 208 17.931 2.425 4.264 1.00 0.00 N ATOM 1670 CZ ARG A 208 17.522 2.810 5.461 1.00 0.00 C ATOM 1671 NH1 ARG A 208 17.145 4.019 5.737 1.00 0.00 N ATOM 1672 NH2 ARG A 208 17.465 1.984 6.459 1.00 0.00 N ATOM 0 H ARG A 208 21.566 3.208 4.677 1.00 0.00 H new ATOM 0 HA ARG A 208 20.198 1.410 2.954 1.00 0.00 H new ATOM 0 HB2 ARG A 208 21.406 4.175 2.477 1.00 0.00 H new ATOM 0 HB3 ARG A 208 20.331 3.363 1.357 1.00 0.00 H new ATOM 0 HG2 ARG A 208 19.613 4.336 4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 208 19.155 5.093 2.632 1.00 0.00 H new ATOM 0 HD2 ARG A 208 17.205 3.949 3.005 1.00 0.00 H new ATOM 0 HD3 ARG A 208 18.067 2.668 2.176 1.00 0.00 H new ATOM 0 HE ARG A 208 18.174 1.441 4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 208 17.154 4.734 5.010 1.00 0.00 H new ATOM 0 HH12 ARG A 208 16.839 4.255 6.681 1.00 0.00 H new ATOM 0 HH21 ARG A 208 17.740 1.010 6.331 1.00 0.00 H new ATOM 0 HH22 ARG A 208 17.146 2.308 7.372 1.00 0.00 H new ATOM 1686 N LYS A 209 23.390 1.902 2.275 1.00 0.00 N ATOM 1687 CA LYS A 209 24.583 1.525 1.472 1.00 0.00 C ATOM 1688 C LYS A 209 24.492 1.828 -0.040 1.00 0.00 C ATOM 1689 O LYS A 209 25.268 1.296 -0.837 1.00 0.00 O ATOM 1690 CB LYS A 209 25.021 0.075 1.810 1.00 0.00 C ATOM 1691 CG LYS A 209 26.098 -0.009 2.904 1.00 0.00 C ATOM 1692 CD LYS A 209 25.628 0.417 4.302 1.00 0.00 C ATOM 1693 CE LYS A 209 26.805 0.317 5.280 1.00 0.00 C ATOM 1694 NZ LYS A 209 26.397 0.643 6.670 1.00 0.00 N ATOM 0 H LYS A 209 23.634 2.503 3.062 1.00 0.00 H new ATOM 0 HA LYS A 209 25.385 2.196 1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 209 24.147 -0.493 2.129 1.00 0.00 H new ATOM 0 HB3 LYS A 209 25.398 -0.401 0.905 1.00 0.00 H new ATOM 0 HG2 LYS A 209 26.465 -1.034 2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 209 26.942 0.617 2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 209 25.247 1.438 4.276 1.00 0.00 H new ATOM 0 HD3 LYS A 209 24.809 -0.221 4.634 1.00 0.00 H new ATOM 0 HE2 LYS A 209 27.218 -0.691 5.250 1.00 0.00 H new ATOM 0 HE3 LYS A 209 27.598 0.996 4.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 27.237 0.896 7.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 25.734 1.445 6.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 25.933 -0.183 7.099 1.00 0.00 H new ATOM 1708 N GLY A 210 23.587 2.721 -0.444 1.00 0.00 N ATOM 1709 CA GLY A 210 23.461 3.191 -1.825 1.00 0.00 C ATOM 1710 C GLY A 210 24.559 4.191 -2.192 1.00 0.00 C ATOM 1711 O GLY A 210 24.722 5.214 -1.525 1.00 0.00 O ATOM 0 H GLY A 210 22.910 3.145 0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 210 23.505 2.339 -2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 210 22.485 3.657 -1.962 1.00 0.00 H new ATOM 1715 N ASP A 211 25.283 3.935 -3.280 1.00 0.00 N ATOM 1716 CA ASP A 211 26.278 4.846 -3.877 1.00 0.00 C ATOM 1717 C ASP A 211 25.616 5.986 -4.695 1.00 0.00 C ATOM 1718 O ASP A 211 25.957 6.248 -5.851 1.00 0.00 O ATOM 1719 CB ASP A 211 27.303 4.014 -4.669 1.00 0.00 C ATOM 1720 CG ASP A 211 28.514 4.836 -5.153 1.00 0.00 C ATOM 1721 OD1 ASP A 211 29.042 5.667 -4.375 1.00 0.00 O ATOM 1722 OD2 ASP A 211 28.979 4.614 -6.298 1.00 0.00 O ATOM 0 H ASP A 211 25.195 3.058 -3.794 1.00 0.00 H new ATOM 0 HA ASP A 211 26.817 5.370 -3.088 1.00 0.00 H new ATOM 0 HB2 ASP A 211 27.656 3.194 -4.043 1.00 0.00 H new ATOM 0 HB3 ASP A 211 26.809 3.567 -5.531 1.00 0.00 H new ATOM 1727 N GLU A 212 24.604 6.628 -4.106 1.00 0.00 N ATOM 1728 CA GLU A 212 23.726 7.636 -4.716 1.00 0.00 C ATOM 1729 C GLU A 212 23.238 8.652 -3.660 1.00 0.00 C ATOM 1730 O GLU A 212 23.175 8.325 -2.469 1.00 0.00 O ATOM 1731 CB GLU A 212 22.556 6.899 -5.402 1.00 0.00 C ATOM 1732 CG GLU A 212 21.571 7.774 -6.188 1.00 0.00 C ATOM 1733 CD GLU A 212 22.263 8.603 -7.288 1.00 0.00 C ATOM 1734 OE1 GLU A 212 22.777 9.705 -6.976 1.00 0.00 O ATOM 1735 OE2 GLU A 212 22.296 8.162 -8.462 1.00 0.00 O ATOM 0 H GLU A 212 24.359 6.449 -3.132 1.00 0.00 H new ATOM 0 HA GLU A 212 24.270 8.213 -5.463 1.00 0.00 H new ATOM 0 HB2 GLU A 212 22.971 6.155 -6.082 1.00 0.00 H new ATOM 0 HB3 GLU A 212 21.998 6.357 -4.639 1.00 0.00 H new ATOM 0 HG2 GLU A 212 20.809 7.140 -6.641 1.00 0.00 H new ATOM 0 HG3 GLU A 212 21.058 8.446 -5.500 1.00 0.00 H new ATOM 1742 N VAL A 213 22.914 9.882 -4.088 1.00 0.00 N ATOM 1743 CA VAL A 213 22.489 11.034 -3.252 1.00 0.00 C ATOM 1744 C VAL A 213 23.340 11.241 -1.982 1.00 0.00 C ATOM 1745 O VAL A 213 22.827 11.529 -0.896 1.00 0.00 O ATOM 1746 CB VAL A 213 20.961 11.079 -2.995 1.00 0.00 C ATOM 1747 CG1 VAL A 213 20.192 11.340 -4.297 1.00 0.00 C ATOM 1748 CG2 VAL A 213 20.382 9.822 -2.331 1.00 0.00 C ATOM 0 H VAL A 213 22.940 10.121 -5.079 1.00 0.00 H new ATOM 0 HA VAL A 213 22.701 11.911 -3.863 1.00 0.00 H new ATOM 0 HB VAL A 213 20.831 11.900 -2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 213 19.122 11.367 -4.089 1.00 0.00 H new ATOM 0 HG12 VAL A 213 20.504 12.296 -4.718 1.00 0.00 H new ATOM 0 HG13 VAL A 213 20.403 10.543 -5.010 1.00 0.00 H new ATOM 0 HG21 VAL A 213 19.308 9.946 -2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 213 20.568 8.956 -2.967 1.00 0.00 H new ATOM 0 HG23 VAL A 213 20.858 9.670 -1.363 1.00 0.00 H new ATOM 1758 N ASP A 214 24.659 11.058 -2.113 1.00 0.00 N ATOM 1759 CA ASP A 214 25.632 11.024 -1.006 1.00 0.00 C ATOM 1760 C ASP A 214 26.330 12.372 -0.724 1.00 0.00 C ATOM 1761 O ASP A 214 26.793 13.035 -1.682 1.00 0.00 O ATOM 1762 CB ASP A 214 26.648 9.894 -1.262 1.00 0.00 C ATOM 1763 CG ASP A 214 27.347 9.445 0.035 1.00 0.00 C ATOM 1764 OD1 ASP A 214 26.670 8.763 0.845 1.00 0.00 O ATOM 1765 OD2 ASP A 214 28.552 9.737 0.230 1.00 0.00 O ATOM 1766 OXT ASP A 214 26.410 12.762 0.463 1.00 0.00 O ATOM 0 H ASP A 214 25.098 10.924 -3.024 1.00 0.00 H new ATOM 0 HA ASP A 214 25.071 10.822 -0.094 1.00 0.00 H new ATOM 0 HB2 ASP A 214 26.138 9.043 -1.713 1.00 0.00 H new ATOM 0 HB3 ASP A 214 27.396 10.234 -1.979 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.395 -6.119 -8.627 1.00 0.00 ZN