USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 890 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 159 HIS HD1 : A 159 HIS ND1 : A 215 ZNZN :(H bumps) USER MOD Set 1.1: A 185 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 192 LYS NZ :NH3+ -173:sc= 0.974 (180deg=0.941) USER MOD Set 2.1: A 143 MET CE :methyl 172:sc= -0.664 (180deg=-0.749) USER MOD Set 2.2: A 158 TYR OH : rot -50:sc= 0.347 USER MOD Set 3.1: A 121 ASN : amide:sc= 1.34 K(o=2.2,f=-5.2!) USER MOD Set 3.2: A 131 LYS NZ :NH3+ 179:sc= 0.893 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 175:sc= 1.85 (180deg=1.72) USER MOD Single : A 109 THR OG1 : rot 130:sc=-0.00758 USER MOD Single : A 117 TYR OH : rot -31:sc= 1.26 USER MOD Single : A 119 LYS NZ :NH3+ -171:sc= 0.865 (180deg=0.785) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 110:sc= 0.184 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 156:sc= -1.08 (180deg=-1.67) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.28 X(o=0.28,f=-0.18) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 174:sc= 2.06 (180deg=1.97) USER MOD Single : A 142 LYS NZ :NH3+ -154:sc= 1.26 (180deg=0.776) USER MOD Single : A 148 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 MET CE :methyl -133:sc= -0.104 (180deg=-1.69!) USER MOD Single : A 165 LYS NZ :NH3+ 159:sc= 1.39 (180deg=0.6) USER MOD Single : A 166 ASN : amide:sc= 0.268 X(o=0.27,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0.409 USER MOD Single : A 177 SER OG : rot 179:sc= 0.851 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0.655 K(o=0.65,f=-1.5!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -176:sc= 1.2 (180deg=1.13) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.717 K(o=0.72,f=0) USER MOD Single : A 203 LYS NZ :NH3+ -155:sc= 1.93 (180deg=1.23) 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+ 177:sc= 2.42 (180deg=2.37) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -5.489 3.931 23.623 1.00 0.00 N ATOM 2 CA GLY A 103 -4.644 3.032 22.806 1.00 0.00 C ATOM 3 C GLY A 103 -3.651 3.815 21.958 1.00 0.00 C ATOM 4 O GLY A 103 -3.951 4.922 21.506 1.00 0.00 O ATOM 0 HA2 GLY A 103 -4.104 2.346 23.459 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.277 2.425 22.159 1.00 0.00 H new ATOM 10 N SER A 104 -2.462 3.249 21.730 1.00 0.00 N ATOM 11 CA SER A 104 -1.377 3.872 20.949 1.00 0.00 C ATOM 12 C SER A 104 -1.714 4.015 19.455 1.00 0.00 C ATOM 13 O SER A 104 -2.426 3.184 18.882 1.00 0.00 O ATOM 14 CB SER A 104 -0.079 3.065 21.100 1.00 0.00 C ATOM 15 OG SER A 104 0.275 2.945 22.471 1.00 0.00 O ATOM 0 H SER A 104 -2.217 2.326 22.088 1.00 0.00 H new ATOM 0 HA SER A 104 -1.248 4.876 21.352 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.207 2.075 20.663 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.726 3.554 20.552 1.00 0.00 H new ATOM 0 HG SER A 104 1.103 2.427 22.551 1.00 0.00 H new ATOM 21 N LYS A 105 -1.173 5.056 18.807 1.00 0.00 N ATOM 22 CA LYS A 105 -1.332 5.315 17.362 1.00 0.00 C ATOM 23 C LYS A 105 -0.459 4.380 16.514 1.00 0.00 C ATOM 24 O LYS A 105 0.617 3.960 16.945 1.00 0.00 O ATOM 25 CB LYS A 105 -1.027 6.794 17.045 1.00 0.00 C ATOM 26 CG LYS A 105 -1.858 7.823 17.835 1.00 0.00 C ATOM 27 CD LYS A 105 -3.374 7.683 17.628 1.00 0.00 C ATOM 28 CE LYS A 105 -4.105 8.810 18.370 1.00 0.00 C ATOM 29 NZ LYS A 105 -5.578 8.717 18.193 1.00 0.00 N ATOM 0 H LYS A 105 -0.601 5.757 19.278 1.00 0.00 H new ATOM 0 HA LYS A 105 -2.370 5.109 17.100 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.029 6.979 17.239 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -1.190 6.961 15.980 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -1.634 7.719 18.897 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -1.551 8.827 17.541 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -3.610 7.722 16.565 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -3.713 6.714 17.995 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -3.862 8.765 19.432 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -3.754 9.775 18.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.039 9.494 18.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.811 8.785 17.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.916 7.807 18.565 1.00 0.00 H new ATOM 43 N ALA A 106 -0.885 4.098 15.282 1.00 0.00 N ATOM 44 CA ALA A 106 -0.213 3.192 14.341 1.00 0.00 C ATOM 45 C ALA A 106 0.958 3.846 13.565 1.00 0.00 C ATOM 46 O ALA A 106 1.142 3.586 12.374 1.00 0.00 O ATOM 47 CB ALA A 106 -1.282 2.561 13.437 1.00 0.00 C ATOM 0 H ALA A 106 -1.736 4.506 14.896 1.00 0.00 H new ATOM 0 HA ALA A 106 0.286 2.404 14.904 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -0.806 1.883 12.729 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -1.994 2.006 14.048 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -1.807 3.346 12.892 1.00 0.00 H new ATOM 53 N GLU A 107 1.745 4.683 14.256 1.00 0.00 N ATOM 54 CA GLU A 107 2.736 5.636 13.718 1.00 0.00 C ATOM 55 C GLU A 107 2.146 6.735 12.802 1.00 0.00 C ATOM 56 O GLU A 107 1.017 6.640 12.310 1.00 0.00 O ATOM 57 CB GLU A 107 3.949 4.910 13.098 1.00 0.00 C ATOM 58 CG GLU A 107 4.703 4.060 14.129 1.00 0.00 C ATOM 59 CD GLU A 107 6.017 3.508 13.544 1.00 0.00 C ATOM 60 OE1 GLU A 107 7.032 4.248 13.526 1.00 0.00 O ATOM 61 OE2 GLU A 107 6.050 2.329 13.118 1.00 0.00 O ATOM 0 H GLU A 107 1.706 4.717 15.275 1.00 0.00 H new ATOM 0 HA GLU A 107 3.102 6.192 14.581 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.610 4.272 12.281 1.00 0.00 H new ATOM 0 HB3 GLU A 107 4.629 5.645 12.668 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.920 4.662 15.012 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.071 3.233 14.454 1.00 0.00 H new ATOM 68 N LYS A 108 2.894 7.836 12.617 1.00 0.00 N ATOM 69 CA LYS A 108 2.437 9.024 11.871 1.00 0.00 C ATOM 70 C LYS A 108 2.401 8.772 10.360 1.00 0.00 C ATOM 71 O LYS A 108 3.361 8.250 9.794 1.00 0.00 O ATOM 72 CB LYS A 108 3.302 10.245 12.242 1.00 0.00 C ATOM 73 CG LYS A 108 2.764 11.539 11.609 1.00 0.00 C ATOM 74 CD LYS A 108 3.529 12.781 12.083 1.00 0.00 C ATOM 75 CE LYS A 108 2.924 14.023 11.418 1.00 0.00 C ATOM 76 NZ LYS A 108 3.596 15.265 11.861 1.00 0.00 N ATOM 0 H LYS A 108 3.841 7.929 12.984 1.00 0.00 H new ATOM 0 HA LYS A 108 1.409 9.240 12.162 1.00 0.00 H new ATOM 0 HB2 LYS A 108 3.330 10.355 13.326 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.327 10.078 11.912 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.832 11.465 10.524 1.00 0.00 H new ATOM 0 HG3 LYS A 108 1.708 11.650 11.855 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.470 12.868 13.168 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.585 12.693 11.827 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.006 13.932 10.335 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.861 14.081 11.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 3.217 16.074 11.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.425 15.409 12.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.619 15.186 11.690 1.00 0.00 H new ATOM 90 N THR A 109 1.323 9.213 9.712 1.00 0.00 N ATOM 91 CA THR A 109 1.075 9.126 8.257 1.00 0.00 C ATOM 92 C THR A 109 1.197 10.509 7.607 1.00 0.00 C ATOM 93 O THR A 109 0.867 11.516 8.236 1.00 0.00 O ATOM 94 CB THR A 109 -0.336 8.565 7.998 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.506 7.362 8.714 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.690 8.258 6.537 1.00 0.00 C ATOM 0 H THR A 109 0.554 9.666 10.206 1.00 0.00 H new ATOM 0 HA THR A 109 1.820 8.461 7.820 1.00 0.00 H new ATOM 0 HB THR A 109 -0.996 9.370 8.321 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.343 7.399 9.222 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.707 7.869 6.483 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.618 9.171 5.946 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.004 7.515 6.143 1.00 0.00 H new ATOM 104 N LEU A 110 1.598 10.573 6.331 1.00 0.00 N ATOM 105 CA LEU A 110 1.578 11.837 5.560 1.00 0.00 C ATOM 106 C LEU A 110 0.166 12.350 5.163 1.00 0.00 C ATOM 107 O LEU A 110 0.031 13.509 4.772 1.00 0.00 O ATOM 108 CB LEU A 110 2.535 11.747 4.350 1.00 0.00 C ATOM 109 CG LEU A 110 1.906 11.250 3.032 1.00 0.00 C ATOM 110 CD1 LEU A 110 2.925 11.283 1.897 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.366 9.827 3.148 1.00 0.00 C ATOM 0 H LEU A 110 1.941 9.769 5.805 1.00 0.00 H new ATOM 0 HA LEU A 110 1.942 12.604 6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.964 12.734 4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.359 11.082 4.611 1.00 0.00 H new ATOM 0 HG LEU A 110 1.078 11.925 2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.458 10.928 0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.277 12.305 1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.769 10.640 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.934 9.523 2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.179 9.150 3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.599 9.791 3.922 1.00 0.00 H new ATOM 123 N GLY A 111 -0.877 11.509 5.246 1.00 0.00 N ATOM 124 CA GLY A 111 -2.269 11.845 4.899 1.00 0.00 C ATOM 125 C GLY A 111 -2.677 11.612 3.432 1.00 0.00 C ATOM 126 O GLY A 111 -3.568 12.305 2.939 1.00 0.00 O ATOM 0 H GLY A 111 -0.773 10.546 5.566 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.932 11.260 5.537 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.439 12.894 5.140 1.00 0.00 H new ATOM 130 N ASP A 112 -2.048 10.661 2.724 1.00 0.00 N ATOM 131 CA ASP A 112 -2.244 10.405 1.288 1.00 0.00 C ATOM 132 C ASP A 112 -2.311 8.910 0.924 1.00 0.00 C ATOM 133 O ASP A 112 -2.844 8.581 -0.132 1.00 0.00 O ATOM 134 CB ASP A 112 -1.110 11.076 0.482 1.00 0.00 C ATOM 135 CG ASP A 112 -1.596 12.186 -0.458 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.322 13.108 -0.017 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.224 12.142 -1.652 1.00 0.00 O ATOM 0 H ASP A 112 -1.368 10.030 3.148 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.214 10.832 1.032 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.381 11.493 1.176 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.594 10.316 -0.104 1.00 0.00 H new ATOM 142 N PHE A 113 -1.790 7.998 1.756 1.00 0.00 N ATOM 143 CA PHE A 113 -1.799 6.553 1.495 1.00 0.00 C ATOM 144 C PHE A 113 -1.945 5.702 2.774 1.00 0.00 C ATOM 145 O PHE A 113 -1.622 6.145 3.879 1.00 0.00 O ATOM 146 CB PHE A 113 -0.604 6.163 0.594 1.00 0.00 C ATOM 147 CG PHE A 113 0.736 6.869 0.761 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.539 6.676 1.903 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.231 7.649 -0.303 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.836 7.219 1.956 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.513 8.221 -0.238 1.00 0.00 C ATOM 152 CZ PHE A 113 3.317 7.998 0.890 1.00 0.00 C ATOM 0 H PHE A 113 -1.345 8.246 2.640 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.703 6.315 0.935 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.428 5.096 0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.918 6.303 -0.440 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.158 6.110 2.740 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.618 7.809 -1.178 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.462 7.037 2.817 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.878 8.829 -1.052 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.307 8.426 0.939 1.00 0.00 H new ATOM 162 N ALA A 114 -2.471 4.481 2.630 1.00 0.00 N ATOM 163 CA ALA A 114 -2.915 3.594 3.712 1.00 0.00 C ATOM 164 C ALA A 114 -2.539 2.119 3.479 1.00 0.00 C ATOM 165 O ALA A 114 -2.283 1.709 2.348 1.00 0.00 O ATOM 166 CB ALA A 114 -4.432 3.748 3.860 1.00 0.00 C ATOM 0 H ALA A 114 -2.606 4.063 1.709 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.402 3.887 4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.787 3.098 4.659 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.671 4.784 4.101 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.919 3.472 2.925 1.00 0.00 H new ATOM 172 N ALA A 115 -2.518 1.321 4.549 1.00 0.00 N ATOM 173 CA ALA A 115 -2.181 -0.100 4.560 1.00 0.00 C ATOM 174 C ALA A 115 -3.118 -0.908 5.485 1.00 0.00 C ATOM 175 O ALA A 115 -3.409 -0.498 6.610 1.00 0.00 O ATOM 176 CB ALA A 115 -0.725 -0.208 5.020 1.00 0.00 C ATOM 0 H ALA A 115 -2.748 1.670 5.479 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.308 -0.524 3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.428 -1.256 5.044 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.083 0.336 4.327 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.626 0.220 6.018 1.00 0.00 H new ATOM 182 N GLU A 116 -3.584 -2.074 5.032 1.00 0.00 N ATOM 183 CA GLU A 116 -4.480 -2.964 5.788 1.00 0.00 C ATOM 184 C GLU A 116 -4.339 -4.416 5.298 1.00 0.00 C ATOM 185 O GLU A 116 -4.051 -4.640 4.127 1.00 0.00 O ATOM 186 CB GLU A 116 -5.940 -2.498 5.587 1.00 0.00 C ATOM 187 CG GLU A 116 -6.894 -3.046 6.662 1.00 0.00 C ATOM 188 CD GLU A 116 -8.380 -2.870 6.304 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.772 -3.085 5.132 1.00 0.00 O ATOM 190 OE2 GLU A 116 -9.200 -2.576 7.207 1.00 0.00 O ATOM 0 H GLU A 116 -3.346 -2.437 4.109 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.212 -2.923 6.844 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.974 -1.409 5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.286 -2.817 4.604 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.687 -4.105 6.815 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.693 -2.542 7.607 1.00 0.00 H new ATOM 197 N TYR A 117 -4.602 -5.428 6.126 1.00 0.00 N ATOM 198 CA TYR A 117 -4.933 -6.766 5.614 1.00 0.00 C ATOM 199 C TYR A 117 -6.232 -6.774 4.792 1.00 0.00 C ATOM 200 O TYR A 117 -7.254 -6.218 5.195 1.00 0.00 O ATOM 201 CB TYR A 117 -4.973 -7.793 6.754 1.00 0.00 C ATOM 202 CG TYR A 117 -3.641 -8.483 6.962 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.455 -7.726 7.003 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.577 -9.885 7.039 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.204 -8.356 7.079 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.329 -10.526 7.141 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.138 -9.769 7.139 1.00 0.00 C ATOM 208 OH TYR A 117 0.051 -10.424 7.169 1.00 0.00 O ATOM 0 H TYR A 117 -4.594 -5.353 7.143 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.137 -7.056 4.928 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.268 -7.294 7.677 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.736 -8.541 6.538 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.509 -6.648 6.976 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.485 -10.469 7.020 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.298 -7.768 7.092 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.282 -11.602 7.221 1.00 0.00 H new ATOM 0 HH TYR A 117 0.721 -9.910 6.671 1.00 0.00 H new ATOM 218 N ALA A 118 -6.192 -7.440 3.637 1.00 0.00 N ATOM 219 CA ALA A 118 -7.324 -7.611 2.733 1.00 0.00 C ATOM 220 C ALA A 118 -8.425 -8.479 3.367 1.00 0.00 C ATOM 221 O ALA A 118 -8.237 -9.681 3.579 1.00 0.00 O ATOM 222 CB ALA A 118 -6.796 -8.223 1.435 1.00 0.00 C ATOM 0 H ALA A 118 -5.342 -7.889 3.296 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.786 -6.646 2.525 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.621 -8.363 0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.056 -7.556 0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.334 -9.187 1.649 1.00 0.00 H new ATOM 228 N LYS A 119 -9.587 -7.876 3.653 1.00 0.00 N ATOM 229 CA LYS A 119 -10.711 -8.541 4.341 1.00 0.00 C ATOM 230 C LYS A 119 -11.570 -9.420 3.418 1.00 0.00 C ATOM 231 O LYS A 119 -12.218 -10.348 3.901 1.00 0.00 O ATOM 232 CB LYS A 119 -11.555 -7.493 5.095 1.00 0.00 C ATOM 233 CG LYS A 119 -10.727 -6.745 6.159 1.00 0.00 C ATOM 234 CD LYS A 119 -11.577 -5.908 7.130 1.00 0.00 C ATOM 235 CE LYS A 119 -12.361 -4.758 6.477 1.00 0.00 C ATOM 236 NZ LYS A 119 -11.476 -3.668 5.993 1.00 0.00 N ATOM 0 H LYS A 119 -9.779 -6.903 3.412 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.281 -9.237 5.061 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.964 -6.776 4.383 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.402 -7.985 5.574 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.147 -7.470 6.730 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -10.014 -6.090 5.657 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.282 -6.568 7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.923 -5.493 7.897 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.942 -5.148 5.641 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -13.071 -4.352 7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -12.055 -2.854 5.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.832 -3.379 6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.921 -4.006 5.181 1.00 0.00 H new ATOM 250 N SER A 120 -11.526 -9.172 2.104 1.00 0.00 N ATOM 251 CA SER A 120 -12.239 -9.927 1.058 1.00 0.00 C ATOM 252 C SER A 120 -11.435 -9.974 -0.249 1.00 0.00 C ATOM 253 O SER A 120 -10.754 -9.009 -0.596 1.00 0.00 O ATOM 254 CB SER A 120 -13.606 -9.282 0.763 1.00 0.00 C ATOM 255 OG SER A 120 -14.445 -9.293 1.907 1.00 0.00 O ATOM 0 H SER A 120 -10.970 -8.408 1.720 1.00 0.00 H new ATOM 0 HA SER A 120 -12.374 -10.941 1.433 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.460 -8.255 0.428 1.00 0.00 H new ATOM 0 HB3 SER A 120 -14.093 -9.817 -0.052 1.00 0.00 H new ATOM 0 HG SER A 120 -15.304 -8.875 1.687 1.00 0.00 H new ATOM 261 N ASN A 121 -11.579 -11.047 -1.037 1.00 0.00 N ATOM 262 CA ASN A 121 -10.972 -11.206 -2.374 1.00 0.00 C ATOM 263 C ASN A 121 -11.768 -10.458 -3.467 1.00 0.00 C ATOM 264 O ASN A 121 -12.052 -11.000 -4.539 1.00 0.00 O ATOM 265 CB ASN A 121 -10.812 -12.714 -2.656 1.00 0.00 C ATOM 266 CG ASN A 121 -10.076 -13.060 -3.947 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.512 -13.886 -4.738 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.928 -12.479 -4.207 1.00 0.00 N ATOM 0 H ASN A 121 -12.136 -11.854 -0.758 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.985 -10.743 -2.392 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.280 -13.169 -1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.802 -13.168 -2.689 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.416 -12.719 -5.056 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.548 -11.788 -3.560 1.00 0.00 H new ATOM 275 N ARG A 122 -12.225 -9.237 -3.162 1.00 0.00 N ATOM 276 CA ARG A 122 -13.048 -8.384 -4.041 1.00 0.00 C ATOM 277 C ARG A 122 -12.322 -7.113 -4.502 1.00 0.00 C ATOM 278 O ARG A 122 -12.701 -6.528 -5.518 1.00 0.00 O ATOM 279 CB ARG A 122 -14.376 -8.034 -3.339 1.00 0.00 C ATOM 280 CG ARG A 122 -15.290 -9.224 -2.983 1.00 0.00 C ATOM 281 CD ARG A 122 -15.880 -9.964 -4.195 1.00 0.00 C ATOM 282 NE ARG A 122 -14.898 -10.856 -4.837 1.00 0.00 N ATOM 283 CZ ARG A 122 -15.085 -11.686 -5.842 1.00 0.00 C ATOM 284 NH1 ARG A 122 -16.249 -11.870 -6.395 1.00 0.00 N ATOM 285 NH2 ARG A 122 -14.064 -12.349 -6.304 1.00 0.00 N ATOM 0 H ARG A 122 -12.027 -8.796 -2.264 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.252 -8.958 -4.945 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.147 -7.491 -2.422 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.934 -7.353 -3.981 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.722 -9.934 -2.382 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.109 -8.863 -2.361 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.744 -10.547 -3.877 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -16.238 -9.236 -4.924 1.00 0.00 H new ATOM 0 HE ARG A 122 -13.953 -10.827 -4.454 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -17.063 -11.361 -6.051 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -16.347 -12.524 -7.172 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -13.142 -12.220 -5.888 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -14.187 -12.997 -7.082 1.00 0.00 H new ATOM 299 N SER A 123 -11.269 -6.710 -3.790 1.00 0.00 N ATOM 300 CA SER A 123 -10.347 -5.646 -4.211 1.00 0.00 C ATOM 301 C SER A 123 -9.475 -6.089 -5.389 1.00 0.00 C ATOM 302 O SER A 123 -9.142 -7.269 -5.524 1.00 0.00 O ATOM 303 CB SER A 123 -9.439 -5.222 -3.049 1.00 0.00 C ATOM 304 OG SER A 123 -10.210 -4.813 -1.937 1.00 0.00 O ATOM 0 H SER A 123 -11.026 -7.119 -2.888 1.00 0.00 H new ATOM 0 HA SER A 123 -10.959 -4.801 -4.526 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.793 -6.052 -2.764 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.789 -4.407 -3.367 1.00 0.00 H new ATOM 0 HG SER A 123 -10.127 -5.475 -1.220 1.00 0.00 H new ATOM 310 N THR A 124 -9.039 -5.131 -6.203 1.00 0.00 N ATOM 311 CA THR A 124 -8.152 -5.356 -7.355 1.00 0.00 C ATOM 312 C THR A 124 -7.036 -4.327 -7.340 1.00 0.00 C ATOM 313 O THR A 124 -7.277 -3.137 -7.124 1.00 0.00 O ATOM 314 CB THR A 124 -8.925 -5.275 -8.679 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.997 -6.195 -8.674 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.096 -5.579 -9.929 1.00 0.00 C ATOM 0 H THR A 124 -9.295 -4.151 -6.082 1.00 0.00 H new ATOM 0 HA THR A 124 -7.731 -6.358 -7.276 1.00 0.00 H new ATOM 0 HB THR A 124 -9.254 -4.237 -8.735 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.484 -6.134 -9.522 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.728 -5.497 -10.813 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.274 -4.867 -10.003 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.695 -6.590 -9.862 1.00 0.00 H new ATOM 324 N CYS A 125 -5.815 -4.793 -7.581 1.00 0.00 N ATOM 325 CA CYS A 125 -4.634 -3.968 -7.682 1.00 0.00 C ATOM 326 C CYS A 125 -4.710 -3.117 -8.952 1.00 0.00 C ATOM 327 O CYS A 125 -4.708 -3.612 -10.082 1.00 0.00 O ATOM 328 CB CYS A 125 -3.455 -4.922 -7.659 1.00 0.00 C ATOM 329 SG CYS A 125 -1.849 -4.158 -8.050 1.00 0.00 S ATOM 0 H CYS A 125 -5.623 -5.786 -7.714 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.535 -3.258 -6.861 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.394 -5.378 -6.671 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.642 -5.726 -8.371 1.00 0.00 H new ATOM 334 N LYS A 126 -4.783 -1.808 -8.744 1.00 0.00 N ATOM 335 CA LYS A 126 -4.752 -0.785 -9.783 1.00 0.00 C ATOM 336 C LYS A 126 -3.334 -0.556 -10.327 1.00 0.00 C ATOM 337 O LYS A 126 -3.172 0.176 -11.305 1.00 0.00 O ATOM 338 CB LYS A 126 -5.406 0.485 -9.222 1.00 0.00 C ATOM 339 CG LYS A 126 -6.850 0.284 -8.713 1.00 0.00 C ATOM 340 CD LYS A 126 -7.830 -0.208 -9.789 1.00 0.00 C ATOM 341 CE LYS A 126 -9.251 -0.256 -9.214 1.00 0.00 C ATOM 342 NZ LYS A 126 -10.250 -0.648 -10.246 1.00 0.00 N ATOM 0 H LYS A 126 -4.869 -1.413 -7.807 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.323 -1.115 -10.651 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.794 0.864 -8.403 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.410 1.251 -9.998 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.838 -0.433 -7.892 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.216 1.227 -8.307 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.800 0.456 -10.653 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.535 -1.198 -10.137 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.285 -0.965 -8.387 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.512 0.721 -8.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.199 -0.670 -9.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.235 0.042 -11.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -10.015 -1.591 -10.616 1.00 0.00 H new ATOM 356 N GLY A 127 -2.325 -1.201 -9.732 1.00 0.00 N ATOM 357 CA GLY A 127 -0.949 -1.238 -10.243 1.00 0.00 C ATOM 358 C GLY A 127 -0.773 -2.191 -11.429 1.00 0.00 C ATOM 359 O GLY A 127 -0.246 -1.781 -12.467 1.00 0.00 O ATOM 0 H GLY A 127 -2.444 -1.723 -8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.653 -0.233 -10.545 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.277 -1.540 -9.439 1.00 0.00 H new ATOM 363 N CYS A 128 -1.235 -3.441 -11.285 1.00 0.00 N ATOM 364 CA CYS A 128 -1.059 -4.512 -12.288 1.00 0.00 C ATOM 365 C CYS A 128 -2.346 -5.127 -12.899 1.00 0.00 C ATOM 366 O CYS A 128 -2.247 -5.986 -13.783 1.00 0.00 O ATOM 367 CB CYS A 128 -0.073 -5.576 -11.777 1.00 0.00 C ATOM 368 SG CYS A 128 -0.824 -6.687 -10.528 1.00 0.00 S ATOM 0 H CYS A 128 -1.749 -3.745 -10.458 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.629 -4.004 -13.151 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.284 -6.170 -12.619 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.797 -5.082 -11.343 1.00 0.00 H new ATOM 373 N MET A 129 -3.540 -4.664 -12.502 1.00 0.00 N ATOM 374 CA MET A 129 -4.850 -5.179 -12.948 1.00 0.00 C ATOM 375 C MET A 129 -5.089 -6.662 -12.584 1.00 0.00 C ATOM 376 O MET A 129 -5.572 -7.442 -13.409 1.00 0.00 O ATOM 377 CB MET A 129 -5.114 -4.875 -14.442 1.00 0.00 C ATOM 378 CG MET A 129 -5.014 -3.405 -14.872 1.00 0.00 C ATOM 379 SD MET A 129 -6.503 -2.397 -14.613 1.00 0.00 S ATOM 380 CE MET A 129 -6.221 -1.798 -12.931 1.00 0.00 C ATOM 0 H MET A 129 -3.627 -3.894 -11.839 1.00 0.00 H new ATOM 0 HA MET A 129 -5.598 -4.628 -12.378 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.407 -5.453 -15.037 1.00 0.00 H new ATOM 0 HB3 MET A 129 -6.112 -5.236 -14.692 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.188 -2.944 -14.330 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.757 -3.373 -15.931 1.00 0.00 H new ATOM 0 HE1 MET A 129 -6.776 -0.873 -12.776 1.00 0.00 H new ATOM 0 HE2 MET A 129 -6.559 -2.548 -12.216 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.157 -1.611 -12.785 1.00 0.00 H new ATOM 390 N GLU A 130 -4.778 -7.066 -11.346 1.00 0.00 N ATOM 391 CA GLU A 130 -5.049 -8.422 -10.829 1.00 0.00 C ATOM 392 C GLU A 130 -5.696 -8.365 -9.440 1.00 0.00 C ATOM 393 O GLU A 130 -5.442 -7.442 -8.659 1.00 0.00 O ATOM 394 CB GLU A 130 -3.780 -9.295 -10.798 1.00 0.00 C ATOM 395 CG GLU A 130 -3.261 -9.637 -12.203 1.00 0.00 C ATOM 396 CD GLU A 130 -2.144 -10.703 -12.178 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.355 -11.804 -11.609 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.061 -10.482 -12.775 1.00 0.00 O ATOM 0 H GLU A 130 -4.326 -6.457 -10.664 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.751 -8.889 -11.520 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.999 -8.774 -10.244 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.992 -10.218 -10.259 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.088 -9.997 -12.815 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.884 -8.731 -12.678 1.00 0.00 H new ATOM 405 N LYS A 131 -6.556 -9.338 -9.120 1.00 0.00 N ATOM 406 CA LYS A 131 -7.328 -9.318 -7.873 1.00 0.00 C ATOM 407 C LYS A 131 -6.425 -9.513 -6.654 1.00 0.00 C ATOM 408 O LYS A 131 -5.525 -10.356 -6.647 1.00 0.00 O ATOM 409 CB LYS A 131 -8.529 -10.280 -7.913 1.00 0.00 C ATOM 410 CG LYS A 131 -8.160 -11.770 -8.025 1.00 0.00 C ATOM 411 CD LYS A 131 -9.414 -12.646 -7.902 1.00 0.00 C ATOM 412 CE LYS A 131 -9.032 -14.131 -7.865 1.00 0.00 C ATOM 413 NZ LYS A 131 -10.164 -14.973 -7.396 1.00 0.00 N ATOM 0 H LYS A 131 -6.735 -10.151 -9.709 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.764 -8.324 -7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.123 -10.134 -7.011 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.163 -10.013 -8.759 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.670 -11.958 -8.980 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.447 -12.034 -7.244 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.961 -12.383 -6.997 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.081 -12.457 -8.743 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.725 -14.454 -8.860 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.175 -14.271 -7.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -9.878 -15.973 -7.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.429 -14.692 -6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.978 -14.844 -8.030 1.00 0.00 H new ATOM 427 N ILE A 132 -6.667 -8.717 -5.620 1.00 0.00 N ATOM 428 CA ILE A 132 -5.923 -8.775 -4.358 1.00 0.00 C ATOM 429 C ILE A 132 -6.420 -9.947 -3.496 1.00 0.00 C ATOM 430 O ILE A 132 -7.623 -10.135 -3.302 1.00 0.00 O ATOM 431 CB ILE A 132 -5.988 -7.393 -3.675 1.00 0.00 C ATOM 432 CG1 ILE A 132 -5.080 -6.417 -4.461 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.575 -7.432 -2.198 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.342 -4.935 -4.183 1.00 0.00 C ATOM 0 H ILE A 132 -7.394 -8.002 -5.630 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.867 -8.984 -4.530 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.025 -7.058 -3.689 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.040 -6.639 -4.223 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.209 -6.601 -5.528 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.642 -6.430 -1.775 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.240 -8.102 -1.652 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.550 -7.793 -2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.660 -4.327 -4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.371 -4.691 -4.449 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.183 -4.730 -3.124 1.00 0.00 H new ATOM 446 N GLU A 133 -5.492 -10.759 -2.988 1.00 0.00 N ATOM 447 CA GLU A 133 -5.790 -11.960 -2.201 1.00 0.00 C ATOM 448 C GLU A 133 -6.266 -11.602 -0.788 1.00 0.00 C ATOM 449 O GLU A 133 -5.700 -10.721 -0.136 1.00 0.00 O ATOM 450 CB GLU A 133 -4.572 -12.897 -2.110 1.00 0.00 C ATOM 451 CG GLU A 133 -3.927 -13.223 -3.459 1.00 0.00 C ATOM 452 CD GLU A 133 -2.945 -14.403 -3.332 1.00 0.00 C ATOM 453 OE1 GLU A 133 -1.753 -14.177 -3.008 1.00 0.00 O ATOM 454 OE2 GLU A 133 -3.355 -15.567 -3.560 1.00 0.00 O ATOM 0 H GLU A 133 -4.493 -10.599 -3.114 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.593 -12.481 -2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.823 -12.439 -1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.879 -13.828 -1.633 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.701 -13.467 -4.187 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.400 -12.346 -3.835 1.00 0.00 H new ATOM 461 N LYS A 134 -7.268 -12.329 -0.288 1.00 0.00 N ATOM 462 CA LYS A 134 -7.744 -12.224 1.101 1.00 0.00 C ATOM 463 C LYS A 134 -6.677 -12.712 2.092 1.00 0.00 C ATOM 464 O LYS A 134 -5.941 -13.662 1.816 1.00 0.00 O ATOM 465 CB LYS A 134 -9.069 -12.994 1.252 1.00 0.00 C ATOM 466 CG LYS A 134 -9.668 -12.882 2.664 1.00 0.00 C ATOM 467 CD LYS A 134 -11.026 -13.580 2.759 1.00 0.00 C ATOM 468 CE LYS A 134 -11.542 -13.513 4.201 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.905 -14.090 4.328 1.00 0.00 N ATOM 0 H LYS A 134 -7.781 -13.017 -0.840 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.930 -11.176 1.337 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.789 -12.615 0.526 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.902 -14.045 1.016 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.981 -13.322 3.387 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.780 -11.831 2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.738 -13.104 2.085 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.934 -14.619 2.443 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.857 -14.051 4.857 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.554 -12.475 4.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.218 -14.026 5.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.564 -13.561 3.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.889 -15.087 4.034 1.00 0.00 H new ATOM 483 N GLY A 135 -6.623 -12.081 3.265 1.00 0.00 N ATOM 484 CA GLY A 135 -5.785 -12.506 4.396 1.00 0.00 C ATOM 485 C GLY A 135 -4.286 -12.197 4.257 1.00 0.00 C ATOM 486 O GLY A 135 -3.479 -12.752 5.004 1.00 0.00 O ATOM 0 H GLY A 135 -7.170 -11.243 3.464 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.155 -12.026 5.302 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.906 -13.581 4.533 1.00 0.00 H new ATOM 490 N GLN A 136 -3.911 -11.332 3.311 1.00 0.00 N ATOM 491 CA GLN A 136 -2.575 -10.736 3.174 1.00 0.00 C ATOM 492 C GLN A 136 -2.671 -9.203 3.055 1.00 0.00 C ATOM 493 O GLN A 136 -3.758 -8.663 2.843 1.00 0.00 O ATOM 494 CB GLN A 136 -1.787 -11.438 2.045 1.00 0.00 C ATOM 495 CG GLN A 136 -2.400 -11.403 0.632 1.00 0.00 C ATOM 496 CD GLN A 136 -2.202 -10.062 -0.066 1.00 0.00 C ATOM 497 OE1 GLN A 136 -1.115 -9.736 -0.526 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.216 -9.232 -0.159 1.00 0.00 N ATOM 0 H GLN A 136 -4.556 -11.013 2.588 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.991 -10.907 4.078 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.796 -10.988 1.994 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.649 -12.482 2.328 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.952 -12.192 0.027 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.466 -11.619 0.698 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -4.126 -9.494 0.221 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -3.094 -8.326 -0.611 1.00 0.00 H new ATOM 507 N VAL A 137 -1.557 -8.483 3.217 1.00 0.00 N ATOM 508 CA VAL A 137 -1.528 -7.007 3.194 1.00 0.00 C ATOM 509 C VAL A 137 -1.890 -6.413 1.820 1.00 0.00 C ATOM 510 O VAL A 137 -1.466 -6.905 0.775 1.00 0.00 O ATOM 511 CB VAL A 137 -0.191 -6.468 3.750 1.00 0.00 C ATOM 512 CG1 VAL A 137 1.052 -7.047 3.069 1.00 0.00 C ATOM 513 CG2 VAL A 137 -0.104 -4.939 3.698 1.00 0.00 C ATOM 0 H VAL A 137 -0.641 -8.905 3.369 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.318 -6.664 3.862 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.195 -6.803 4.787 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.947 -6.617 3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.066 -8.129 3.197 1.00 0.00 H new ATOM 0 HG13 VAL A 137 1.029 -6.808 2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.856 -4.615 4.101 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.195 -4.604 2.665 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.910 -4.508 4.291 1.00 0.00 H new ATOM 523 N ARG A 138 -2.657 -5.319 1.828 1.00 0.00 N ATOM 524 CA ARG A 138 -2.994 -4.451 0.689 1.00 0.00 C ATOM 525 C ARG A 138 -2.744 -2.980 1.046 1.00 0.00 C ATOM 526 O ARG A 138 -2.943 -2.579 2.193 1.00 0.00 O ATOM 527 CB ARG A 138 -4.444 -4.709 0.229 1.00 0.00 C ATOM 528 CG ARG A 138 -5.518 -4.473 1.309 1.00 0.00 C ATOM 529 CD ARG A 138 -6.951 -4.449 0.759 1.00 0.00 C ATOM 530 NE ARG A 138 -7.894 -3.969 1.792 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.060 -3.382 1.591 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.650 -3.337 0.434 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.690 -2.827 2.581 1.00 0.00 N ATOM 0 H ARG A 138 -3.091 -4.991 2.691 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.344 -4.690 -0.152 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.659 -4.065 -0.624 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.521 -5.738 -0.121 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.441 -5.256 2.063 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.315 -3.527 1.810 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.000 -3.801 -0.116 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.238 -5.448 0.432 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.614 -4.106 2.763 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.212 -3.770 -0.379 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.551 -2.869 0.339 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.285 -2.844 3.517 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.590 -2.374 2.423 1.00 0.00 H new ATOM 547 N LEU A 139 -2.313 -2.173 0.075 1.00 0.00 N ATOM 548 CA LEU A 139 -2.058 -0.737 0.242 1.00 0.00 C ATOM 549 C LEU A 139 -2.978 0.093 -0.658 1.00 0.00 C ATOM 550 O LEU A 139 -3.385 -0.386 -1.715 1.00 0.00 O ATOM 551 CB LEU A 139 -0.592 -0.372 -0.068 1.00 0.00 C ATOM 552 CG LEU A 139 0.559 -1.124 0.616 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.340 -1.225 2.111 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.848 -2.515 0.062 1.00 0.00 C ATOM 0 H LEU A 139 -2.127 -2.505 -0.871 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.262 -0.506 1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.454 -0.481 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.468 0.686 0.163 1.00 0.00 H new ATOM 0 HG LEU A 139 1.436 -0.515 0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.172 -1.763 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.278 -0.224 2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.589 -1.761 2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.677 -2.961 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.038 -3.141 0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.112 -2.439 -0.993 1.00 0.00 H new ATOM 566 N SER A 140 -3.252 1.347 -0.297 1.00 0.00 N ATOM 567 CA SER A 140 -3.975 2.297 -1.150 1.00 0.00 C ATOM 568 C SER A 140 -3.374 3.701 -1.149 1.00 0.00 C ATOM 569 O SER A 140 -2.706 4.100 -0.199 1.00 0.00 O ATOM 570 CB SER A 140 -5.466 2.354 -0.801 1.00 0.00 C ATOM 571 OG SER A 140 -5.679 2.898 0.490 1.00 0.00 O ATOM 0 H SER A 140 -2.977 1.738 0.604 1.00 0.00 H new ATOM 0 HA SER A 140 -3.866 1.910 -2.163 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.991 2.957 -1.542 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.890 1.351 -0.848 1.00 0.00 H new ATOM 0 HG SER A 140 -6.640 2.922 0.680 1.00 0.00 H new ATOM 577 N LYS A 141 -3.643 4.458 -2.218 1.00 0.00 N ATOM 578 CA LYS A 141 -3.344 5.892 -2.386 1.00 0.00 C ATOM 579 C LYS A 141 -4.653 6.650 -2.605 1.00 0.00 C ATOM 580 O LYS A 141 -5.476 6.210 -3.408 1.00 0.00 O ATOM 581 CB LYS A 141 -2.376 6.056 -3.576 1.00 0.00 C ATOM 582 CG LYS A 141 -2.181 7.480 -4.137 1.00 0.00 C ATOM 583 CD LYS A 141 -1.207 8.390 -3.384 1.00 0.00 C ATOM 584 CE LYS A 141 -1.146 9.712 -4.160 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.111 10.636 -3.643 1.00 0.00 N ATOM 0 H LYS A 141 -4.103 4.067 -3.040 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.865 6.303 -1.497 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.400 5.676 -3.272 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.728 5.419 -4.387 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.839 7.395 -5.168 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.154 7.971 -4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.546 8.557 -2.362 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.220 7.932 -3.322 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.946 9.502 -5.211 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.119 10.201 -4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.045 11.467 -4.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.367 10.942 -2.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.808 10.149 -3.618 1.00 0.00 H new ATOM 599 N LYS A 142 -4.816 7.807 -1.958 1.00 0.00 N ATOM 600 CA LYS A 142 -5.869 8.785 -2.256 1.00 0.00 C ATOM 601 C LYS A 142 -5.371 9.753 -3.331 1.00 0.00 C ATOM 602 O LYS A 142 -4.446 10.523 -3.075 1.00 0.00 O ATOM 603 CB LYS A 142 -6.325 9.439 -0.939 1.00 0.00 C ATOM 604 CG LYS A 142 -7.331 10.602 -1.099 1.00 0.00 C ATOM 605 CD LYS A 142 -6.722 11.993 -1.374 1.00 0.00 C ATOM 606 CE LYS A 142 -5.487 12.301 -0.513 1.00 0.00 C ATOM 607 NZ LYS A 142 -4.923 13.647 -0.770 1.00 0.00 N ATOM 0 H LYS A 142 -4.206 8.098 -1.194 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.759 8.319 -2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.776 8.673 -0.308 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.446 9.809 -0.412 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.011 10.358 -1.915 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.931 10.664 -0.191 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.447 12.059 -2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.480 12.755 -1.194 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.756 12.221 0.540 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.721 11.550 -0.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -3.910 13.650 -0.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.046 13.889 -1.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.417 14.348 -0.182 1.00 0.00 H new ATOM 621 N MET A 143 -5.967 9.720 -4.527 1.00 0.00 N ATOM 622 CA MET A 143 -5.678 10.667 -5.623 1.00 0.00 C ATOM 623 C MET A 143 -6.764 10.650 -6.703 1.00 0.00 C ATOM 624 O MET A 143 -7.429 9.631 -6.887 1.00 0.00 O ATOM 625 CB MET A 143 -4.310 10.395 -6.274 1.00 0.00 C ATOM 626 CG MET A 143 -4.203 9.026 -6.942 1.00 0.00 C ATOM 627 SD MET A 143 -2.579 8.726 -7.677 1.00 0.00 S ATOM 628 CE MET A 143 -2.963 7.102 -8.361 1.00 0.00 C ATOM 0 H MET A 143 -6.675 9.027 -4.770 1.00 0.00 H new ATOM 0 HA MET A 143 -5.659 11.655 -5.163 1.00 0.00 H new ATOM 0 HB2 MET A 143 -4.113 11.167 -7.017 1.00 0.00 H new ATOM 0 HB3 MET A 143 -3.534 10.479 -5.513 1.00 0.00 H new ATOM 0 HG2 MET A 143 -4.411 8.251 -6.205 1.00 0.00 H new ATOM 0 HG3 MET A 143 -4.967 8.944 -7.715 1.00 0.00 H new ATOM 0 HE1 MET A 143 -2.140 6.770 -8.993 1.00 0.00 H new ATOM 0 HE2 MET A 143 -3.107 6.390 -7.549 1.00 0.00 H new ATOM 0 HE3 MET A 143 -3.875 7.164 -8.955 1.00 0.00 H new ATOM 638 N VAL A 144 -6.926 11.750 -7.448 1.00 0.00 N ATOM 639 CA VAL A 144 -7.757 11.779 -8.662 1.00 0.00 C ATOM 640 C VAL A 144 -7.229 10.759 -9.682 1.00 0.00 C ATOM 641 O VAL A 144 -6.033 10.741 -9.984 1.00 0.00 O ATOM 642 CB VAL A 144 -7.797 13.185 -9.302 1.00 0.00 C ATOM 643 CG1 VAL A 144 -8.710 13.219 -10.534 1.00 0.00 C ATOM 644 CG2 VAL A 144 -8.312 14.246 -8.322 1.00 0.00 C ATOM 0 H VAL A 144 -6.487 12.644 -7.229 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.774 11.518 -8.370 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.768 13.407 -9.586 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.713 14.224 -10.957 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.343 12.513 -11.279 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.724 12.945 -10.243 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -8.324 15.219 -8.813 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -9.322 13.988 -8.004 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.657 14.286 -7.452 1.00 0.00 H new ATOM 654 N ASP A 145 -8.106 9.908 -10.220 1.00 0.00 N ATOM 655 CA ASP A 145 -7.721 8.905 -11.224 1.00 0.00 C ATOM 656 C ASP A 145 -7.404 9.564 -12.587 1.00 0.00 C ATOM 657 O ASP A 145 -8.220 10.346 -13.087 1.00 0.00 O ATOM 658 CB ASP A 145 -8.818 7.840 -11.362 1.00 0.00 C ATOM 659 CG ASP A 145 -8.365 6.715 -12.299 1.00 0.00 C ATOM 660 OD1 ASP A 145 -8.397 6.919 -13.530 1.00 0.00 O ATOM 661 OD2 ASP A 145 -7.910 5.657 -11.807 1.00 0.00 O ATOM 0 H ASP A 145 -9.096 9.892 -9.976 1.00 0.00 H new ATOM 0 HA ASP A 145 -6.809 8.415 -10.883 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.058 7.429 -10.381 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -9.729 8.297 -11.748 1.00 0.00 H new ATOM 666 N PRO A 146 -6.255 9.257 -13.218 1.00 0.00 N ATOM 667 CA PRO A 146 -5.815 9.924 -14.446 1.00 0.00 C ATOM 668 C PRO A 146 -6.592 9.521 -15.714 1.00 0.00 C ATOM 669 O PRO A 146 -6.530 10.236 -16.717 1.00 0.00 O ATOM 670 CB PRO A 146 -4.324 9.586 -14.561 1.00 0.00 C ATOM 671 CG PRO A 146 -4.217 8.229 -13.867 1.00 0.00 C ATOM 672 CD PRO A 146 -5.222 8.355 -12.732 1.00 0.00 C ATOM 0 HA PRO A 146 -6.007 10.995 -14.378 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -4.003 9.532 -15.601 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -3.702 10.337 -14.074 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.467 7.409 -14.540 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -3.209 8.042 -13.497 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -5.642 7.383 -12.471 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -4.749 8.750 -11.833 1.00 0.00 H new ATOM 680 N GLU A 147 -7.344 8.418 -15.687 1.00 0.00 N ATOM 681 CA GLU A 147 -8.218 7.964 -16.783 1.00 0.00 C ATOM 682 C GLU A 147 -9.700 8.293 -16.522 1.00 0.00 C ATOM 683 O GLU A 147 -10.525 8.213 -17.435 1.00 0.00 O ATOM 684 CB GLU A 147 -8.032 6.452 -17.014 1.00 0.00 C ATOM 685 CG GLU A 147 -6.595 6.029 -17.362 1.00 0.00 C ATOM 686 CD GLU A 147 -6.055 6.709 -18.638 1.00 0.00 C ATOM 687 OE1 GLU A 147 -6.719 6.640 -19.701 1.00 0.00 O ATOM 688 OE2 GLU A 147 -4.944 7.293 -18.597 1.00 0.00 O ATOM 0 H GLU A 147 -7.366 7.794 -14.880 1.00 0.00 H new ATOM 0 HA GLU A 147 -7.925 8.506 -17.683 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.346 5.919 -16.116 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.695 6.137 -17.820 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -5.939 6.269 -16.525 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -6.563 4.947 -17.493 1.00 0.00 H new ATOM 695 N LYS A 148 -10.042 8.688 -15.288 1.00 0.00 N ATOM 696 CA LYS A 148 -11.370 9.090 -14.806 1.00 0.00 C ATOM 697 C LYS A 148 -11.285 10.355 -13.923 1.00 0.00 C ATOM 698 O LYS A 148 -11.758 10.343 -12.785 1.00 0.00 O ATOM 699 CB LYS A 148 -12.036 7.899 -14.074 1.00 0.00 C ATOM 700 CG LYS A 148 -12.433 6.695 -14.947 1.00 0.00 C ATOM 701 CD LYS A 148 -13.819 6.827 -15.602 1.00 0.00 C ATOM 702 CE LYS A 148 -13.957 7.913 -16.677 1.00 0.00 C ATOM 703 NZ LYS A 148 -13.214 7.588 -17.923 1.00 0.00 N ATOM 0 H LYS A 148 -9.345 8.739 -14.545 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.998 9.356 -15.656 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -11.354 7.549 -13.299 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.930 8.265 -13.569 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -11.684 6.563 -15.728 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.416 5.794 -14.334 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.080 5.867 -16.048 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.551 7.024 -14.819 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.012 8.051 -16.914 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.593 8.860 -16.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -13.595 8.149 -18.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -12.206 7.811 -17.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -13.320 6.576 -18.136 1.00 0.00 H new ATOM 717 N PRO A 149 -10.763 11.488 -14.432 1.00 0.00 N ATOM 718 CA PRO A 149 -10.682 12.748 -13.681 1.00 0.00 C ATOM 719 C PRO A 149 -12.054 13.365 -13.335 1.00 0.00 C ATOM 720 O PRO A 149 -12.125 14.313 -12.553 1.00 0.00 O ATOM 721 CB PRO A 149 -9.813 13.674 -14.538 1.00 0.00 C ATOM 722 CG PRO A 149 -10.048 13.166 -15.959 1.00 0.00 C ATOM 723 CD PRO A 149 -10.197 11.664 -15.764 1.00 0.00 C ATOM 0 HA PRO A 149 -10.244 12.578 -12.697 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -10.110 14.717 -14.430 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -8.762 13.611 -14.258 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -10.941 13.606 -16.403 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -9.213 13.407 -16.617 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -10.848 11.234 -16.525 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -9.233 11.162 -15.848 1.00 0.00 H new ATOM 731 N GLN A 150 -13.151 12.829 -13.888 1.00 0.00 N ATOM 732 CA GLN A 150 -14.530 13.271 -13.636 1.00 0.00 C ATOM 733 C GLN A 150 -15.039 12.816 -12.253 1.00 0.00 C ATOM 734 O GLN A 150 -16.002 13.372 -11.722 1.00 0.00 O ATOM 735 CB GLN A 150 -15.439 12.697 -14.740 1.00 0.00 C ATOM 736 CG GLN A 150 -15.072 13.171 -16.157 1.00 0.00 C ATOM 737 CD GLN A 150 -15.906 12.455 -17.217 1.00 0.00 C ATOM 738 OE1 GLN A 150 -15.515 11.430 -17.763 1.00 0.00 O ATOM 739 NE2 GLN A 150 -17.090 12.938 -17.535 1.00 0.00 N ATOM 0 H GLN A 150 -13.101 12.050 -14.545 1.00 0.00 H new ATOM 0 HA GLN A 150 -14.551 14.361 -13.646 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -15.391 11.609 -14.707 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -16.471 12.977 -14.530 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -15.228 14.247 -16.234 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -14.013 12.989 -16.341 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.430 13.790 -17.089 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -17.667 12.460 -18.227 1.00 0.00 H new ATOM 748 N LEU A 151 -14.395 11.797 -11.673 1.00 0.00 N ATOM 749 CA LEU A 151 -14.768 11.111 -10.446 1.00 0.00 C ATOM 750 C LEU A 151 -14.221 11.789 -9.177 1.00 0.00 C ATOM 751 O LEU A 151 -14.738 11.567 -8.080 1.00 0.00 O ATOM 752 CB LEU A 151 -14.177 9.711 -10.657 1.00 0.00 C ATOM 753 CG LEU A 151 -14.389 8.689 -9.550 1.00 0.00 C ATOM 754 CD1 LEU A 151 -15.865 8.482 -9.230 1.00 0.00 C ATOM 755 CD2 LEU A 151 -13.774 7.384 -10.048 1.00 0.00 C ATOM 0 H LEU A 151 -13.544 11.409 -12.081 1.00 0.00 H new ATOM 0 HA LEU A 151 -15.845 11.111 -10.277 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.596 9.303 -11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.104 9.818 -10.816 1.00 0.00 H new ATOM 0 HG LEU A 151 -13.924 9.038 -8.628 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -15.965 7.744 -8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -16.303 9.426 -8.906 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -16.384 8.128 -10.121 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -13.898 6.611 -9.290 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -14.272 7.074 -10.967 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -12.712 7.534 -10.244 1.00 0.00 H new ATOM 767 N GLY A 152 -13.171 12.604 -9.315 1.00 0.00 N ATOM 768 CA GLY A 152 -12.378 13.101 -8.197 1.00 0.00 C ATOM 769 C GLY A 152 -11.471 12.017 -7.602 1.00 0.00 C ATOM 770 O GLY A 152 -11.166 11.002 -8.232 1.00 0.00 O ATOM 0 H GLY A 152 -12.847 12.939 -10.222 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -11.767 13.940 -8.532 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.044 13.481 -7.422 1.00 0.00 H new ATOM 774 N MET A 153 -11.007 12.270 -6.381 1.00 0.00 N ATOM 775 CA MET A 153 -10.056 11.463 -5.629 1.00 0.00 C ATOM 776 C MET A 153 -10.646 10.099 -5.273 1.00 0.00 C ATOM 777 O MET A 153 -11.755 10.026 -4.737 1.00 0.00 O ATOM 778 CB MET A 153 -9.579 12.209 -4.366 1.00 0.00 C ATOM 779 CG MET A 153 -9.451 13.733 -4.548 1.00 0.00 C ATOM 780 SD MET A 153 -8.273 14.552 -3.445 1.00 0.00 S ATOM 781 CE MET A 153 -6.790 14.208 -4.420 1.00 0.00 C ATOM 0 H MET A 153 -11.305 13.095 -5.860 1.00 0.00 H new ATOM 0 HA MET A 153 -9.188 11.290 -6.266 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.277 12.008 -3.553 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.612 11.807 -4.063 1.00 0.00 H new ATOM 0 HG2 MET A 153 -9.159 13.935 -5.578 1.00 0.00 H new ATOM 0 HG3 MET A 153 -10.433 14.183 -4.401 1.00 0.00 H new ATOM 0 HE1 MET A 153 -6.004 13.830 -3.766 1.00 0.00 H new ATOM 0 HE2 MET A 153 -7.020 13.462 -5.180 1.00 0.00 H new ATOM 0 HE3 MET A 153 -6.451 15.125 -4.902 1.00 0.00 H new ATOM 791 N ILE A 154 -9.889 9.031 -5.533 1.00 0.00 N ATOM 792 CA ILE A 154 -10.272 7.665 -5.169 1.00 0.00 C ATOM 793 C ILE A 154 -9.248 7.001 -4.263 1.00 0.00 C ATOM 794 O ILE A 154 -8.074 7.359 -4.269 1.00 0.00 O ATOM 795 CB ILE A 154 -10.535 6.787 -6.404 1.00 0.00 C ATOM 796 CG1 ILE A 154 -9.341 6.756 -7.380 1.00 0.00 C ATOM 797 CG2 ILE A 154 -11.828 7.236 -7.089 1.00 0.00 C ATOM 798 CD1 ILE A 154 -9.402 5.532 -8.293 1.00 0.00 C ATOM 0 H ILE A 154 -8.987 9.090 -6.005 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.205 7.757 -4.613 1.00 0.00 H new ATOM 0 HB ILE A 154 -10.657 5.758 -6.066 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -9.339 7.663 -7.984 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -8.408 6.746 -6.816 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -12.012 6.612 -7.964 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -12.661 7.139 -6.393 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -11.733 8.277 -7.399 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -8.547 5.539 -8.969 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -9.379 4.625 -7.688 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -10.324 5.557 -8.874 1.00 0.00 H new ATOM 810 N ASP A 155 -9.709 5.993 -3.528 1.00 0.00 N ATOM 811 CA ASP A 155 -8.876 5.113 -2.701 1.00 0.00 C ATOM 812 C ASP A 155 -8.391 3.938 -3.567 1.00 0.00 C ATOM 813 O ASP A 155 -9.001 2.867 -3.618 1.00 0.00 O ATOM 814 CB ASP A 155 -9.657 4.652 -1.460 1.00 0.00 C ATOM 815 CG ASP A 155 -9.985 5.821 -0.517 1.00 0.00 C ATOM 816 OD1 ASP A 155 -9.063 6.325 0.165 1.00 0.00 O ATOM 817 OD2 ASP A 155 -11.172 6.225 -0.440 1.00 0.00 O ATOM 0 H ASP A 155 -10.700 5.756 -3.487 1.00 0.00 H new ATOM 0 HA ASP A 155 -8.000 5.647 -2.333 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.582 4.169 -1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -9.074 3.905 -0.922 1.00 0.00 H new ATOM 822 N ARG A 156 -7.324 4.186 -4.329 1.00 0.00 N ATOM 823 CA ARG A 156 -6.783 3.293 -5.365 1.00 0.00 C ATOM 824 C ARG A 156 -5.925 2.206 -4.712 1.00 0.00 C ATOM 825 O ARG A 156 -4.942 2.555 -4.066 1.00 0.00 O ATOM 826 CB ARG A 156 -5.982 4.175 -6.345 1.00 0.00 C ATOM 827 CG ARG A 156 -6.162 3.793 -7.814 1.00 0.00 C ATOM 828 CD ARG A 156 -5.674 4.934 -8.708 1.00 0.00 C ATOM 829 NE ARG A 156 -5.940 4.676 -10.128 1.00 0.00 N ATOM 830 CZ ARG A 156 -5.191 4.053 -11.011 1.00 0.00 C ATOM 831 NH1 ARG A 156 -4.048 3.492 -10.721 1.00 0.00 N ATOM 832 NH2 ARG A 156 -5.629 4.003 -12.232 1.00 0.00 N ATOM 0 H ARG A 156 -6.788 5.049 -4.240 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.570 2.775 -5.913 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.282 5.214 -6.211 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.924 4.114 -6.091 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.605 2.882 -8.034 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.212 3.581 -8.019 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.163 5.861 -8.411 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.604 5.077 -8.560 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.830 5.029 -10.479 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.692 3.523 -9.766 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.511 3.022 -11.450 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.520 4.437 -12.472 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.082 3.530 -12.951 1.00 0.00 H new ATOM 846 N TRP A 157 -6.290 0.926 -4.836 1.00 0.00 N ATOM 847 CA TRP A 157 -5.613 -0.195 -4.152 1.00 0.00 C ATOM 848 C TRP A 157 -4.480 -0.834 -4.978 1.00 0.00 C ATOM 849 O TRP A 157 -4.492 -0.773 -6.202 1.00 0.00 O ATOM 850 CB TRP A 157 -6.638 -1.247 -3.693 1.00 0.00 C ATOM 851 CG TRP A 157 -7.541 -0.807 -2.577 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.774 -0.272 -2.725 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.280 -0.802 -1.136 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.284 0.077 -1.488 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.393 -0.197 -0.475 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.196 -1.199 -0.321 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.422 0.015 0.913 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.204 -0.969 1.069 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.316 -0.372 1.689 1.00 0.00 C ATOM 0 H TRP A 157 -7.072 0.629 -5.420 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.126 0.230 -3.275 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.253 -1.531 -4.547 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.101 -2.141 -3.375 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.284 -0.138 -3.668 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.207 0.487 -1.344 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.345 -1.688 -0.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.284 0.470 1.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.349 -1.254 1.664 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.320 -0.212 2.757 1.00 0.00 H new ATOM 870 N TYR A 158 -3.517 -1.462 -4.298 1.00 0.00 N ATOM 871 CA TYR A 158 -2.282 -2.064 -4.815 1.00 0.00 C ATOM 872 C TYR A 158 -1.820 -3.271 -3.969 1.00 0.00 C ATOM 873 O TYR A 158 -2.079 -3.350 -2.762 1.00 0.00 O ATOM 874 CB TYR A 158 -1.163 -1.006 -4.798 1.00 0.00 C ATOM 875 CG TYR A 158 -1.457 0.230 -5.623 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.281 0.191 -7.016 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.968 1.390 -5.011 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.667 1.290 -7.809 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.357 2.488 -5.802 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.238 2.427 -7.206 1.00 0.00 C ATOM 881 OH TYR A 158 -2.669 3.459 -7.980 1.00 0.00 O ATOM 0 H TYR A 158 -3.586 -1.572 -3.286 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.487 -2.415 -5.827 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.981 -0.704 -3.767 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.243 -1.462 -5.164 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.849 -0.683 -7.480 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.062 1.438 -3.936 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.525 1.260 -8.879 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.747 3.379 -5.333 1.00 0.00 H new ATOM 0 HH TYR A 158 -1.963 3.712 -8.610 1.00 0.00 H new ATOM 891 N HIS A 159 -1.058 -4.175 -4.594 1.00 0.00 N ATOM 892 CA HIS A 159 -0.268 -5.229 -3.916 1.00 0.00 C ATOM 893 C HIS A 159 0.947 -4.644 -3.153 1.00 0.00 C ATOM 894 O HIS A 159 1.439 -3.576 -3.529 1.00 0.00 O ATOM 895 CB HIS A 159 0.268 -6.259 -4.929 1.00 0.00 C ATOM 896 CG HIS A 159 -0.756 -7.176 -5.544 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.107 -7.220 -6.891 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.487 -8.109 -4.867 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.098 -8.123 -6.985 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.318 -8.700 -5.794 1.00 0.00 N ATOM 0 H HIS A 159 -0.966 -4.202 -5.609 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.947 -5.706 -3.210 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.773 -5.721 -5.731 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.021 -6.870 -4.432 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.426 -8.339 -3.813 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.640 -8.352 -7.891 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.986 -9.448 -5.607 1.00 0.00 H new ATOM 908 N PRO A 160 1.525 -5.374 -2.172 1.00 0.00 N ATOM 909 CA PRO A 160 2.783 -5.013 -1.497 1.00 0.00 C ATOM 910 C PRO A 160 4.009 -4.914 -2.419 1.00 0.00 C ATOM 911 O PRO A 160 4.946 -4.183 -2.103 1.00 0.00 O ATOM 912 CB PRO A 160 2.976 -6.052 -0.386 1.00 0.00 C ATOM 913 CG PRO A 160 2.185 -7.260 -0.879 1.00 0.00 C ATOM 914 CD PRO A 160 1.007 -6.608 -1.594 1.00 0.00 C ATOM 0 HA PRO A 160 2.701 -4.000 -1.103 1.00 0.00 H new ATOM 0 HB2 PRO A 160 4.029 -6.294 -0.243 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.599 -5.690 0.571 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.773 -7.884 -1.551 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.859 -7.896 -0.056 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.608 -7.264 -2.367 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.193 -6.402 -0.899 1.00 0.00 H new ATOM 922 N GLY A 161 4.020 -5.616 -3.556 1.00 0.00 N ATOM 923 CA GLY A 161 5.040 -5.428 -4.597 1.00 0.00 C ATOM 924 C GLY A 161 4.747 -4.219 -5.495 1.00 0.00 C ATOM 925 O GLY A 161 5.624 -3.387 -5.739 1.00 0.00 O ATOM 0 H GLY A 161 3.326 -6.328 -3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.015 -5.300 -4.127 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.098 -6.327 -5.211 1.00 0.00 H new ATOM 929 N CYS A 162 3.498 -4.085 -5.950 1.00 0.00 N ATOM 930 CA CYS A 162 3.115 -3.110 -6.964 1.00 0.00 C ATOM 931 C CYS A 162 3.125 -1.664 -6.459 1.00 0.00 C ATOM 932 O CYS A 162 3.552 -0.772 -7.186 1.00 0.00 O ATOM 933 CB CYS A 162 1.747 -3.480 -7.537 1.00 0.00 C ATOM 934 SG CYS A 162 1.742 -5.203 -8.139 1.00 0.00 S ATOM 0 H CYS A 162 2.721 -4.657 -5.619 1.00 0.00 H new ATOM 0 HA CYS A 162 3.870 -3.150 -7.749 1.00 0.00 H new ATOM 0 HB2 CYS A 162 0.981 -3.355 -6.772 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.495 -2.804 -8.354 1.00 0.00 H new ATOM 939 N PHE A 163 2.720 -1.413 -5.213 1.00 0.00 N ATOM 940 CA PHE A 163 2.757 -0.055 -4.665 1.00 0.00 C ATOM 941 C PHE A 163 4.195 0.504 -4.625 1.00 0.00 C ATOM 942 O PHE A 163 4.394 1.684 -4.902 1.00 0.00 O ATOM 943 CB PHE A 163 2.036 0.000 -3.314 1.00 0.00 C ATOM 944 CG PHE A 163 2.950 -0.036 -2.115 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.431 -1.269 -1.654 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.355 1.160 -1.498 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.254 -1.319 -0.514 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.187 1.113 -0.366 1.00 0.00 C ATOM 949 CZ PHE A 163 4.626 -0.128 0.136 1.00 0.00 C ATOM 0 H PHE A 163 2.367 -2.122 -4.571 1.00 0.00 H new ATOM 0 HA PHE A 163 2.210 0.609 -5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.439 0.911 -3.272 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.343 -0.839 -3.252 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.170 -2.179 -2.173 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.028 2.111 -1.892 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.600 -2.271 -0.138 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.490 2.029 0.119 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.247 -0.165 1.019 1.00 0.00 H new ATOM 959 N VAL A 164 5.202 -0.347 -4.367 1.00 0.00 N ATOM 960 CA VAL A 164 6.633 0.006 -4.503 1.00 0.00 C ATOM 961 C VAL A 164 7.032 0.219 -5.970 1.00 0.00 C ATOM 962 O VAL A 164 7.762 1.159 -6.285 1.00 0.00 O ATOM 963 CB VAL A 164 7.557 -1.040 -3.840 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.024 -0.587 -3.859 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.170 -1.282 -2.377 1.00 0.00 C ATOM 0 H VAL A 164 5.049 -1.306 -4.056 1.00 0.00 H new ATOM 0 HA VAL A 164 6.765 0.950 -3.975 1.00 0.00 H new ATOM 0 HB VAL A 164 7.439 -1.957 -4.418 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.645 -1.347 -3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.348 -0.445 -4.890 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.122 0.353 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.840 -2.023 -1.941 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.250 -0.348 -1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.144 -1.647 -2.328 1.00 0.00 H new ATOM 975 N LYS A 165 6.522 -0.605 -6.889 1.00 0.00 N ATOM 976 CA LYS A 165 6.801 -0.547 -8.337 1.00 0.00 C ATOM 977 C LYS A 165 6.272 0.729 -9.018 1.00 0.00 C ATOM 978 O LYS A 165 6.914 1.230 -9.940 1.00 0.00 O ATOM 979 CB LYS A 165 6.209 -1.826 -8.947 1.00 0.00 C ATOM 980 CG LYS A 165 6.354 -2.020 -10.466 1.00 0.00 C ATOM 981 CD LYS A 165 5.815 -3.403 -10.885 1.00 0.00 C ATOM 982 CE LYS A 165 4.306 -3.574 -10.612 1.00 0.00 C ATOM 983 NZ LYS A 165 3.957 -4.974 -10.254 1.00 0.00 N ATOM 0 H LYS A 165 5.881 -1.359 -6.643 1.00 0.00 H new ATOM 0 HA LYS A 165 7.877 -0.496 -8.503 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.672 -2.680 -8.453 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.147 -1.854 -8.704 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.810 -1.236 -10.993 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.402 -1.929 -10.752 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.005 -3.553 -11.948 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.365 -4.178 -10.350 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.007 -2.908 -9.803 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.742 -3.275 -11.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.050 -4.986 -9.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.877 -5.544 -11.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.700 -5.372 -9.645 1.00 0.00 H new ATOM 997 N ASN A 166 5.160 1.295 -8.533 1.00 0.00 N ATOM 998 CA ASN A 166 4.613 2.595 -8.935 1.00 0.00 C ATOM 999 C ASN A 166 4.803 3.690 -7.872 1.00 0.00 C ATOM 1000 O ASN A 166 4.198 4.745 -8.007 1.00 0.00 O ATOM 1001 CB ASN A 166 3.194 2.488 -9.550 1.00 0.00 C ATOM 1002 CG ASN A 166 2.332 1.308 -9.137 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.198 0.329 -9.858 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.672 1.366 -8.005 1.00 0.00 N ATOM 0 H ASN A 166 4.593 0.839 -7.818 1.00 0.00 H new ATOM 0 HA ASN A 166 5.224 2.950 -9.765 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.652 3.401 -9.304 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.300 2.463 -10.635 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.055 0.600 -7.734 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.775 2.177 -7.395 1.00 0.00 H new ATOM 1011 N ARG A 167 5.651 3.516 -6.846 1.00 0.00 N ATOM 1012 CA ARG A 167 5.876 4.505 -5.767 1.00 0.00 C ATOM 1013 C ARG A 167 6.156 5.920 -6.271 1.00 0.00 C ATOM 1014 O ARG A 167 5.730 6.892 -5.664 1.00 0.00 O ATOM 1015 CB ARG A 167 7.032 4.028 -4.865 1.00 0.00 C ATOM 1016 CG ARG A 167 8.413 4.197 -5.527 1.00 0.00 C ATOM 1017 CD ARG A 167 9.521 3.503 -4.741 1.00 0.00 C ATOM 1018 NE ARG A 167 10.811 3.546 -5.456 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.207 2.760 -6.444 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.448 1.828 -6.950 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.396 2.900 -6.953 1.00 0.00 N ATOM 0 H ARG A 167 6.212 2.671 -6.736 1.00 0.00 H new ATOM 0 HA ARG A 167 4.945 4.566 -5.203 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.012 4.587 -3.929 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.881 2.978 -4.613 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.380 3.793 -6.539 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.644 5.259 -5.615 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.629 3.980 -3.767 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.241 2.465 -4.558 1.00 0.00 H new ATOM 0 HE ARG A 167 11.472 4.262 -5.155 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.507 1.682 -6.584 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.795 1.245 -7.712 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.025 3.617 -6.590 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.699 2.293 -7.715 1.00 0.00 H new ATOM 1035 N GLU A 168 6.860 6.026 -7.392 1.00 0.00 N ATOM 1036 CA GLU A 168 7.249 7.286 -8.025 1.00 0.00 C ATOM 1037 C GLU A 168 6.101 7.918 -8.835 1.00 0.00 C ATOM 1038 O GLU A 168 6.054 9.138 -8.999 1.00 0.00 O ATOM 1039 CB GLU A 168 8.541 7.070 -8.830 1.00 0.00 C ATOM 1040 CG GLU A 168 8.440 5.979 -9.907 1.00 0.00 C ATOM 1041 CD GLU A 168 9.736 5.908 -10.738 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.679 5.180 -10.341 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.821 6.578 -11.796 1.00 0.00 O ATOM 0 H GLU A 168 7.189 5.208 -7.906 1.00 0.00 H new ATOM 0 HA GLU A 168 7.463 8.026 -7.254 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.820 8.010 -9.307 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.345 6.811 -8.141 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.251 5.014 -9.437 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.594 6.186 -10.562 1.00 0.00 H new ATOM 1050 N GLU A 169 5.137 7.107 -9.284 1.00 0.00 N ATOM 1051 CA GLU A 169 3.836 7.564 -9.791 1.00 0.00 C ATOM 1052 C GLU A 169 2.881 7.940 -8.637 1.00 0.00 C ATOM 1053 O GLU A 169 2.171 8.945 -8.722 1.00 0.00 O ATOM 1054 CB GLU A 169 3.242 6.489 -10.717 1.00 0.00 C ATOM 1055 CG GLU A 169 1.995 6.979 -11.462 1.00 0.00 C ATOM 1056 CD GLU A 169 1.548 5.952 -12.520 1.00 0.00 C ATOM 1057 OE1 GLU A 169 0.802 5.004 -12.174 1.00 0.00 O ATOM 1058 OE2 GLU A 169 1.937 6.090 -13.705 1.00 0.00 O ATOM 0 H GLU A 169 5.241 6.093 -9.306 1.00 0.00 H new ATOM 0 HA GLU A 169 3.977 8.474 -10.373 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.996 6.181 -11.441 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.987 5.608 -10.128 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.186 7.151 -10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.206 7.934 -11.943 1.00 0.00 H new ATOM 1065 N LEU A 170 2.909 7.186 -7.526 1.00 0.00 N ATOM 1066 CA LEU A 170 2.168 7.483 -6.289 1.00 0.00 C ATOM 1067 C LEU A 170 2.763 8.654 -5.473 1.00 0.00 C ATOM 1068 O LEU A 170 2.088 9.186 -4.588 1.00 0.00 O ATOM 1069 CB LEU A 170 2.050 6.201 -5.434 1.00 0.00 C ATOM 1070 CG LEU A 170 1.391 4.985 -6.113 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.306 3.818 -5.127 1.00 0.00 C ATOM 1072 CD2 LEU A 170 -0.011 5.268 -6.644 1.00 0.00 C ATOM 0 H LEU A 170 3.462 6.331 -7.462 1.00 0.00 H new ATOM 0 HA LEU A 170 1.174 7.819 -6.584 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.050 5.912 -5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.482 6.440 -4.535 1.00 0.00 H new ATOM 0 HG LEU A 170 2.024 4.740 -6.966 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.839 2.963 -5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.309 3.545 -4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.709 4.114 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.413 4.368 -7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.658 5.571 -5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.034 6.068 -7.383 1.00 0.00 H new ATOM 1084 N GLY A 171 3.988 9.095 -5.773 1.00 0.00 N ATOM 1085 CA GLY A 171 4.596 10.322 -5.237 1.00 0.00 C ATOM 1086 C GLY A 171 5.397 10.156 -3.937 1.00 0.00 C ATOM 1087 O GLY A 171 5.612 11.137 -3.223 1.00 0.00 O ATOM 0 H GLY A 171 4.604 8.595 -6.414 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.255 10.741 -5.997 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.805 11.052 -5.064 1.00 0.00 H new ATOM 1091 N PHE A 172 5.838 8.939 -3.614 1.00 0.00 N ATOM 1092 CA PHE A 172 6.680 8.640 -2.448 1.00 0.00 C ATOM 1093 C PHE A 172 8.055 9.333 -2.510 1.00 0.00 C ATOM 1094 O PHE A 172 8.719 9.343 -3.551 1.00 0.00 O ATOM 1095 CB PHE A 172 6.886 7.123 -2.345 1.00 0.00 C ATOM 1096 CG PHE A 172 5.751 6.347 -1.705 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.659 5.889 -2.463 1.00 0.00 C ATOM 1098 CD2 PHE A 172 5.820 6.038 -0.337 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.662 5.100 -1.862 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.840 5.235 0.267 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.757 4.765 -0.499 1.00 0.00 C ATOM 0 H PHE A 172 5.616 8.112 -4.168 1.00 0.00 H new ATOM 0 HA PHE A 172 6.161 9.024 -1.570 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.051 6.728 -3.348 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.796 6.936 -1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.586 6.144 -3.510 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.636 6.422 0.257 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.824 4.751 -2.447 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.917 4.979 1.313 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.999 4.147 -0.041 1.00 0.00 H new ATOM 1111 N ARG A 173 8.512 9.848 -1.359 1.00 0.00 N ATOM 1112 CA ARG A 173 9.863 10.381 -1.094 1.00 0.00 C ATOM 1113 C ARG A 173 10.374 9.873 0.270 1.00 0.00 C ATOM 1114 O ARG A 173 9.542 9.510 1.105 1.00 0.00 O ATOM 1115 CB ARG A 173 9.828 11.921 -1.122 1.00 0.00 C ATOM 1116 CG ARG A 173 9.392 12.486 -2.482 1.00 0.00 C ATOM 1117 CD ARG A 173 9.314 14.010 -2.417 1.00 0.00 C ATOM 1118 NE ARG A 173 8.933 14.587 -3.721 1.00 0.00 N ATOM 1119 CZ ARG A 173 7.713 14.742 -4.207 1.00 0.00 C ATOM 1120 NH1 ARG A 173 6.640 14.446 -3.530 1.00 0.00 N ATOM 1121 NH2 ARG A 173 7.544 15.208 -5.412 1.00 0.00 N ATOM 0 H ARG A 173 7.914 9.909 -0.535 1.00 0.00 H new ATOM 0 HA ARG A 173 10.547 10.032 -1.868 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.145 12.278 -0.351 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.817 12.306 -0.875 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.099 12.183 -3.254 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.421 12.076 -2.760 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.588 14.306 -1.660 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.279 14.412 -2.108 1.00 0.00 H new ATOM 0 HE ARG A 173 9.699 14.903 -4.316 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.720 14.077 -2.582 1.00 0.00 H new ATOM 0 HH12 ARG A 173 5.720 14.583 -3.948 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.353 15.454 -5.982 1.00 0.00 H new ATOM 0 HH22 ARG A 173 6.602 15.327 -5.785 1.00 0.00 H new ATOM 1135 N PRO A 174 11.696 9.878 0.547 1.00 0.00 N ATOM 1136 CA PRO A 174 12.267 9.267 1.757 1.00 0.00 C ATOM 1137 C PRO A 174 11.726 9.811 3.088 1.00 0.00 C ATOM 1138 O PRO A 174 11.620 9.070 4.062 1.00 0.00 O ATOM 1139 CB PRO A 174 13.781 9.477 1.650 1.00 0.00 C ATOM 1140 CG PRO A 174 14.016 9.540 0.143 1.00 0.00 C ATOM 1141 CD PRO A 174 12.771 10.271 -0.356 1.00 0.00 C ATOM 0 HA PRO A 174 11.980 8.216 1.787 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.097 10.395 2.146 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.335 8.659 2.111 1.00 0.00 H new ATOM 0 HG2 PRO A 174 14.930 10.081 -0.103 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.106 8.546 -0.295 1.00 0.00 H new ATOM 0 HD2 PRO A 174 12.919 11.351 -0.342 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.540 9.994 -1.384 1.00 0.00 H new ATOM 1149 N GLU A 175 11.331 11.084 3.152 1.00 0.00 N ATOM 1150 CA GLU A 175 10.716 11.682 4.352 1.00 0.00 C ATOM 1151 C GLU A 175 9.311 11.124 4.688 1.00 0.00 C ATOM 1152 O GLU A 175 8.765 11.430 5.750 1.00 0.00 O ATOM 1153 CB GLU A 175 10.707 13.214 4.224 1.00 0.00 C ATOM 1154 CG GLU A 175 9.859 13.730 3.052 1.00 0.00 C ATOM 1155 CD GLU A 175 9.783 15.266 3.065 1.00 0.00 C ATOM 1156 OE1 GLU A 175 8.915 15.821 3.782 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.589 15.926 2.364 1.00 0.00 O ATOM 0 H GLU A 175 11.426 11.736 2.374 1.00 0.00 H new ATOM 0 HA GLU A 175 11.336 11.394 5.201 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.330 13.645 5.151 1.00 0.00 H new ATOM 0 HB3 GLU A 175 11.731 13.566 4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.289 13.391 2.110 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.854 13.312 3.113 1.00 0.00 H new ATOM 1164 N TYR A 176 8.730 10.309 3.798 1.00 0.00 N ATOM 1165 CA TYR A 176 7.437 9.635 3.977 1.00 0.00 C ATOM 1166 C TYR A 176 7.309 8.319 3.175 1.00 0.00 C ATOM 1167 O TYR A 176 6.342 8.098 2.446 1.00 0.00 O ATOM 1168 CB TYR A 176 6.270 10.622 3.760 1.00 0.00 C ATOM 1169 CG TYR A 176 6.337 11.586 2.581 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.464 11.125 1.254 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.196 12.968 2.821 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.446 12.038 0.182 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.188 13.885 1.753 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.309 13.418 0.428 1.00 0.00 C ATOM 1175 OH TYR A 176 6.288 14.294 -0.613 1.00 0.00 O ATOM 0 H TYR A 176 9.163 10.093 2.900 1.00 0.00 H new ATOM 0 HA TYR A 176 7.382 9.307 5.015 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.357 10.036 3.657 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.167 11.216 4.668 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.575 10.069 1.059 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.093 13.327 3.834 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.538 11.679 -0.832 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.090 14.943 1.948 1.00 0.00 H new ATOM 0 HH TYR A 176 6.186 15.207 -0.271 1.00 0.00 H new ATOM 1185 N SER A 177 8.279 7.412 3.327 1.00 0.00 N ATOM 1186 CA SER A 177 8.215 6.033 2.811 1.00 0.00 C ATOM 1187 C SER A 177 7.164 5.173 3.547 1.00 0.00 C ATOM 1188 O SER A 177 6.307 5.706 4.251 1.00 0.00 O ATOM 1189 CB SER A 177 9.605 5.406 2.841 1.00 0.00 C ATOM 1190 OG SER A 177 10.524 6.217 2.134 1.00 0.00 O ATOM 0 H SER A 177 9.148 7.615 3.820 1.00 0.00 H new ATOM 0 HA SER A 177 7.879 6.072 1.775 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.935 5.285 3.873 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.572 4.411 2.398 1.00 0.00 H new ATOM 0 HG SER A 177 11.415 5.811 2.173 1.00 0.00 H new ATOM 1196 N ALA A 178 7.176 3.843 3.385 1.00 0.00 N ATOM 1197 CA ALA A 178 6.108 2.938 3.843 1.00 0.00 C ATOM 1198 C ALA A 178 5.683 3.072 5.328 1.00 0.00 C ATOM 1199 O ALA A 178 4.540 2.767 5.668 1.00 0.00 O ATOM 1200 CB ALA A 178 6.538 1.503 3.523 1.00 0.00 C ATOM 0 H ALA A 178 7.943 3.354 2.923 1.00 0.00 H new ATOM 0 HA ALA A 178 5.207 3.229 3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.764 0.809 3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.686 1.399 2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.470 1.279 4.041 1.00 0.00 H new ATOM 1206 N SER A 179 6.541 3.586 6.213 1.00 0.00 N ATOM 1207 CA SER A 179 6.192 3.861 7.614 1.00 0.00 C ATOM 1208 C SER A 179 5.100 4.936 7.765 1.00 0.00 C ATOM 1209 O SER A 179 4.426 4.983 8.794 1.00 0.00 O ATOM 1210 CB SER A 179 7.439 4.301 8.391 1.00 0.00 C ATOM 1211 OG SER A 179 8.507 3.383 8.207 1.00 0.00 O ATOM 0 H SER A 179 7.504 3.826 5.979 1.00 0.00 H new ATOM 0 HA SER A 179 5.794 2.931 8.020 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.747 5.293 8.059 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.201 4.379 9.452 1.00 0.00 H new ATOM 0 HG SER A 179 9.290 3.687 8.711 1.00 0.00 H new ATOM 1217 N GLN A 180 4.899 5.780 6.742 1.00 0.00 N ATOM 1218 CA GLN A 180 3.907 6.846 6.662 1.00 0.00 C ATOM 1219 C GLN A 180 2.605 6.413 5.955 1.00 0.00 C ATOM 1220 O GLN A 180 1.867 7.264 5.469 1.00 0.00 O ATOM 1221 CB GLN A 180 4.549 8.120 6.066 1.00 0.00 C ATOM 1222 CG GLN A 180 5.291 8.988 7.098 1.00 0.00 C ATOM 1223 CD GLN A 180 6.388 8.253 7.864 1.00 0.00 C ATOM 1224 OE1 GLN A 180 7.479 8.011 7.368 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.137 7.859 9.093 1.00 0.00 N ATOM 0 H GLN A 180 5.466 5.727 5.896 1.00 0.00 H new ATOM 0 HA GLN A 180 3.584 7.087 7.675 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.248 7.830 5.281 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.771 8.720 5.594 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.732 9.843 6.586 1.00 0.00 H new ATOM 0 HG3 GLN A 180 4.567 9.382 7.812 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.230 8.056 9.516 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.849 7.357 9.623 1.00 0.00 H new ATOM 1234 N LEU A 181 2.317 5.109 5.877 1.00 0.00 N ATOM 1235 CA LEU A 181 1.002 4.562 5.513 1.00 0.00 C ATOM 1236 C LEU A 181 0.097 4.407 6.751 1.00 0.00 C ATOM 1237 O LEU A 181 0.530 3.859 7.769 1.00 0.00 O ATOM 1238 CB LEU A 181 1.181 3.182 4.850 1.00 0.00 C ATOM 1239 CG LEU A 181 1.866 3.151 3.470 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.520 1.801 3.167 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.838 3.379 2.372 1.00 0.00 C ATOM 0 H LEU A 181 3.009 4.385 6.070 1.00 0.00 H new ATOM 0 HA LEU A 181 0.529 5.258 4.820 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.757 2.553 5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.197 2.724 4.750 1.00 0.00 H new ATOM 0 HG LEU A 181 2.626 3.932 3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 181 2.987 1.836 2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.277 1.586 3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.762 1.018 3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.332 3.355 1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.081 2.596 2.414 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.363 4.350 2.514 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.177 4.819 6.653 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.179 4.621 7.724 1.00 0.00 C ATOM 1255 C LYS A 182 -2.280 3.144 8.087 1.00 0.00 C ATOM 1256 O LYS A 182 -2.417 2.311 7.195 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.580 5.131 7.335 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.598 6.614 6.959 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.005 7.229 6.895 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.884 6.613 5.799 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.236 7.233 5.771 1.00 0.00 N ATOM 0 H LYS A 182 -1.546 5.299 5.832 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.834 5.204 8.578 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.953 4.545 6.495 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.264 4.965 8.167 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.003 7.169 7.685 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.115 6.738 5.990 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.495 7.100 7.860 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.918 8.302 6.722 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.403 6.743 4.830 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.978 5.540 5.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.804 6.793 5.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.704 7.087 6.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.147 8.253 5.586 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.229 2.820 9.376 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.378 1.445 9.867 1.00 0.00 C ATOM 1277 C GLY A 183 -1.190 0.508 9.594 1.00 0.00 C ATOM 1278 O GLY A 183 -1.302 -0.682 9.882 1.00 0.00 O ATOM 0 H GLY A 183 -2.082 3.505 10.117 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.550 1.479 10.943 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.270 1.012 9.415 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.045 1.001 9.098 1.00 0.00 N ATOM 1283 CA PHE A 184 1.151 0.188 8.827 1.00 0.00 C ATOM 1284 C PHE A 184 1.596 -0.613 10.064 1.00 0.00 C ATOM 1285 O PHE A 184 1.881 -1.805 9.961 1.00 0.00 O ATOM 1286 CB PHE A 184 2.276 1.109 8.316 1.00 0.00 C ATOM 1287 CG PHE A 184 3.695 0.590 8.482 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.309 -0.198 7.487 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.409 0.915 9.652 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.623 -0.665 7.673 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.716 0.438 9.842 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.321 -0.355 8.853 1.00 0.00 C ATOM 0 H PHE A 184 0.078 1.988 8.871 1.00 0.00 H new ATOM 0 HA PHE A 184 0.910 -0.548 8.060 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.104 1.305 7.258 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.198 2.065 8.834 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.771 -0.443 6.583 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.949 1.535 10.407 1.00 0.00 H new ATOM 0 HE1 PHE A 184 6.096 -1.263 6.908 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.255 0.680 10.746 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.324 -0.727 8.999 1.00 0.00 H new ATOM 1302 N SER A 185 1.577 -0.001 11.254 1.00 0.00 N ATOM 1303 CA SER A 185 1.977 -0.680 12.497 1.00 0.00 C ATOM 1304 C SER A 185 1.013 -1.803 12.931 1.00 0.00 C ATOM 1305 O SER A 185 1.395 -2.669 13.720 1.00 0.00 O ATOM 1306 CB SER A 185 2.200 0.334 13.621 1.00 0.00 C ATOM 1307 OG SER A 185 2.991 -0.253 14.641 1.00 0.00 O ATOM 0 H SER A 185 1.288 0.968 11.385 1.00 0.00 H new ATOM 0 HA SER A 185 2.922 -1.178 12.281 1.00 0.00 H new ATOM 0 HB2 SER A 185 2.694 1.223 13.230 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.242 0.656 14.030 1.00 0.00 H new ATOM 0 HG SER A 185 3.134 0.398 15.359 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.220 -1.821 12.407 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.232 -2.855 12.673 1.00 0.00 C ATOM 1315 C LEU A 186 -1.072 -4.111 11.787 1.00 0.00 C ATOM 1316 O LEU A 186 -1.777 -5.101 11.998 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.646 -2.252 12.525 1.00 0.00 C ATOM 1318 CG LEU A 186 -2.909 -0.953 13.311 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.340 -0.477 13.066 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.707 -1.123 14.818 1.00 0.00 C ATOM 0 H LEU A 186 -0.551 -1.097 11.769 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.082 -3.193 13.698 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.828 -2.058 11.468 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.374 -2.999 12.842 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.186 -0.220 12.952 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.519 0.442 13.625 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.484 -0.288 12.002 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.040 -1.244 13.396 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.906 -0.177 15.321 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.391 -1.884 15.193 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.680 -1.430 15.015 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.159 -4.091 10.806 1.00 0.00 N ATOM 1333 CA LEU A 187 0.200 -5.260 9.989 1.00 0.00 C ATOM 1334 C LEU A 187 1.004 -6.300 10.799 1.00 0.00 C ATOM 1335 O LEU A 187 1.420 -6.046 11.933 1.00 0.00 O ATOM 1336 CB LEU A 187 1.005 -4.795 8.761 1.00 0.00 C ATOM 1337 CG LEU A 187 0.306 -3.790 7.831 1.00 0.00 C ATOM 1338 CD1 LEU A 187 1.325 -3.308 6.799 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -0.901 -4.390 7.118 1.00 0.00 C ATOM 0 H LEU A 187 0.359 -3.249 10.553 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.719 -5.747 9.664 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.936 -4.348 9.111 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.274 -5.674 8.175 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.066 -2.965 8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.851 -2.593 6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 187 2.160 -2.828 7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.691 -4.159 6.224 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.356 -3.636 6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.581 -5.238 6.513 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.630 -4.725 7.856 1.00 0.00 H new ATOM 1351 N ALA A 188 1.265 -7.469 10.206 1.00 0.00 N ATOM 1352 CA ALA A 188 2.175 -8.457 10.793 1.00 0.00 C ATOM 1353 C ALA A 188 3.634 -7.956 10.767 1.00 0.00 C ATOM 1354 O ALA A 188 4.041 -7.263 9.832 1.00 0.00 O ATOM 1355 CB ALA A 188 2.014 -9.789 10.054 1.00 0.00 C ATOM 0 H ALA A 188 0.857 -7.755 9.316 1.00 0.00 H new ATOM 0 HA ALA A 188 1.919 -8.608 11.842 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.688 -10.529 10.486 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.985 -10.136 10.150 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.254 -9.651 9.000 1.00 0.00 H new ATOM 1361 N THR A 189 4.446 -8.331 11.759 1.00 0.00 N ATOM 1362 CA THR A 189 5.850 -7.886 11.898 1.00 0.00 C ATOM 1363 C THR A 189 6.694 -8.184 10.654 1.00 0.00 C ATOM 1364 O THR A 189 7.481 -7.344 10.223 1.00 0.00 O ATOM 1365 CB THR A 189 6.501 -8.552 13.121 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.651 -8.424 14.246 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.844 -7.920 13.496 1.00 0.00 C ATOM 0 H THR A 189 4.149 -8.962 12.504 1.00 0.00 H new ATOM 0 HA THR A 189 5.821 -6.804 12.026 1.00 0.00 H new ATOM 0 HB THR A 189 6.664 -9.595 12.849 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.069 -8.851 15.022 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.256 -8.431 14.366 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.536 -8.013 12.659 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.697 -6.866 13.730 1.00 0.00 H new ATOM 1375 N GLU A 190 6.492 -9.341 10.020 1.00 0.00 N ATOM 1376 CA GLU A 190 7.178 -9.710 8.773 1.00 0.00 C ATOM 1377 C GLU A 190 6.816 -8.794 7.587 1.00 0.00 C ATOM 1378 O GLU A 190 7.674 -8.520 6.749 1.00 0.00 O ATOM 1379 CB GLU A 190 6.930 -11.194 8.453 1.00 0.00 C ATOM 1380 CG GLU A 190 5.463 -11.556 8.170 1.00 0.00 C ATOM 1381 CD GLU A 190 5.310 -13.077 7.971 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.512 -13.572 6.835 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.988 -13.792 8.953 1.00 0.00 O ATOM 0 H GLU A 190 5.845 -10.054 10.356 1.00 0.00 H new ATOM 0 HA GLU A 190 8.246 -9.562 8.933 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.531 -11.470 7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.283 -11.796 9.291 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.835 -11.227 8.998 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.118 -11.030 7.280 1.00 0.00 H new ATOM 1390 N ASP A 191 5.592 -8.252 7.542 1.00 0.00 N ATOM 1391 CA ASP A 191 5.195 -7.251 6.540 1.00 0.00 C ATOM 1392 C ASP A 191 5.726 -5.863 6.901 1.00 0.00 C ATOM 1393 O ASP A 191 6.235 -5.160 6.030 1.00 0.00 O ATOM 1394 CB ASP A 191 3.671 -7.190 6.379 1.00 0.00 C ATOM 1395 CG ASP A 191 3.071 -8.493 5.843 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.567 -9.031 4.824 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.072 -8.957 6.437 1.00 0.00 O ATOM 0 H ASP A 191 4.849 -8.494 8.198 1.00 0.00 H new ATOM 0 HA ASP A 191 5.634 -7.562 5.592 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.219 -6.958 7.343 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.415 -6.374 5.703 1.00 0.00 H new ATOM 1402 N LYS A 192 5.681 -5.480 8.184 1.00 0.00 N ATOM 1403 CA LYS A 192 6.245 -4.213 8.681 1.00 0.00 C ATOM 1404 C LYS A 192 7.730 -4.100 8.334 1.00 0.00 C ATOM 1405 O LYS A 192 8.176 -3.054 7.867 1.00 0.00 O ATOM 1406 CB LYS A 192 6.006 -4.090 10.197 1.00 0.00 C ATOM 1407 CG LYS A 192 4.511 -3.892 10.492 1.00 0.00 C ATOM 1408 CD LYS A 192 4.108 -4.059 11.963 1.00 0.00 C ATOM 1409 CE LYS A 192 4.808 -3.063 12.890 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.201 -3.068 14.248 1.00 0.00 N ATOM 0 H LYS A 192 5.248 -6.045 8.915 1.00 0.00 H new ATOM 0 HA LYS A 192 5.737 -3.384 8.188 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.367 -4.986 10.702 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.575 -3.250 10.594 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.221 -2.894 10.164 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.942 -4.603 9.893 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.029 -3.936 12.055 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.342 -5.074 12.285 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.867 -3.312 12.962 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.745 -2.061 12.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.616 -2.302 14.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.174 -2.924 14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.388 -3.982 14.708 1.00 0.00 H new ATOM 1424 N GLU A 193 8.481 -5.190 8.474 1.00 0.00 N ATOM 1425 CA GLU A 193 9.869 -5.276 8.020 1.00 0.00 C ATOM 1426 C GLU A 193 9.977 -5.259 6.489 1.00 0.00 C ATOM 1427 O GLU A 193 10.731 -4.454 5.950 1.00 0.00 O ATOM 1428 CB GLU A 193 10.541 -6.527 8.609 1.00 0.00 C ATOM 1429 CG GLU A 193 10.758 -6.442 10.128 1.00 0.00 C ATOM 1430 CD GLU A 193 11.756 -5.330 10.508 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.982 -5.528 10.330 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.319 -4.246 10.967 1.00 0.00 O ATOM 0 H GLU A 193 8.141 -6.047 8.910 1.00 0.00 H new ATOM 0 HA GLU A 193 10.394 -4.392 8.381 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.928 -7.400 8.385 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.503 -6.679 8.119 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.804 -6.256 10.621 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.125 -7.400 10.496 1.00 0.00 H new ATOM 1439 N ALA A 194 9.217 -6.089 5.767 1.00 0.00 N ATOM 1440 CA ALA A 194 9.331 -6.208 4.308 1.00 0.00 C ATOM 1441 C ALA A 194 8.949 -4.934 3.528 1.00 0.00 C ATOM 1442 O ALA A 194 9.576 -4.625 2.513 1.00 0.00 O ATOM 1443 CB ALA A 194 8.485 -7.394 3.849 1.00 0.00 C ATOM 0 H ALA A 194 8.507 -6.696 6.176 1.00 0.00 H new ATOM 0 HA ALA A 194 10.386 -6.365 4.083 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.559 -7.496 2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.847 -8.305 4.325 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.444 -7.228 4.128 1.00 0.00 H new ATOM 1449 N LEU A 195 7.946 -4.176 3.981 1.00 0.00 N ATOM 1450 CA LEU A 195 7.539 -2.909 3.376 1.00 0.00 C ATOM 1451 C LEU A 195 8.628 -1.838 3.547 1.00 0.00 C ATOM 1452 O LEU A 195 8.949 -1.150 2.578 1.00 0.00 O ATOM 1453 CB LEU A 195 6.190 -2.482 3.982 1.00 0.00 C ATOM 1454 CG LEU A 195 4.962 -3.011 3.216 1.00 0.00 C ATOM 1455 CD1 LEU A 195 4.874 -4.530 3.038 1.00 0.00 C ATOM 1456 CD2 LEU A 195 3.689 -2.551 3.923 1.00 0.00 C ATOM 0 H LEU A 195 7.385 -4.433 4.794 1.00 0.00 H new ATOM 0 HA LEU A 195 7.410 -3.035 2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.140 -2.831 5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.145 -1.393 4.012 1.00 0.00 H new ATOM 0 HG LEU A 195 5.074 -2.599 2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 195 3.969 -4.780 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.745 -4.883 2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.846 -5.010 4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.818 -2.924 3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.678 -2.939 4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 195 3.661 -1.462 3.949 1.00 0.00 H new ATOM 1468 N LYS A 196 9.277 -1.761 4.719 1.00 0.00 N ATOM 1469 CA LYS A 196 10.472 -0.923 4.920 1.00 0.00 C ATOM 1470 C LYS A 196 11.646 -1.420 4.077 1.00 0.00 C ATOM 1471 O LYS A 196 12.290 -0.631 3.404 1.00 0.00 O ATOM 1472 CB LYS A 196 10.880 -0.888 6.401 1.00 0.00 C ATOM 1473 CG LYS A 196 9.894 -0.115 7.292 1.00 0.00 C ATOM 1474 CD LYS A 196 10.349 -0.075 8.764 1.00 0.00 C ATOM 1475 CE LYS A 196 10.427 -1.483 9.373 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.965 -1.492 10.755 1.00 0.00 N ATOM 0 H LYS A 196 8.991 -2.275 5.552 1.00 0.00 H new ATOM 0 HA LYS A 196 10.214 0.087 4.600 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.966 -1.910 6.770 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.867 -0.434 6.487 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.790 0.903 6.918 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.910 -0.579 7.230 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.326 0.405 8.830 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.655 0.534 9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.432 -1.927 9.375 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.055 -2.111 8.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.057 -2.474 11.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.899 -1.034 10.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.317 -0.974 11.383 1.00 0.00 H new ATOM 1490 N LYS A 197 11.912 -2.726 4.041 1.00 0.00 N ATOM 1491 CA LYS A 197 13.055 -3.309 3.308 1.00 0.00 C ATOM 1492 C LYS A 197 13.003 -3.065 1.791 1.00 0.00 C ATOM 1493 O LYS A 197 14.050 -3.017 1.144 1.00 0.00 O ATOM 1494 CB LYS A 197 13.192 -4.804 3.639 1.00 0.00 C ATOM 1495 CG LYS A 197 13.801 -5.019 5.035 1.00 0.00 C ATOM 1496 CD LYS A 197 13.721 -6.494 5.459 1.00 0.00 C ATOM 1497 CE LYS A 197 14.250 -6.724 6.883 1.00 0.00 C ATOM 1498 NZ LYS A 197 15.722 -6.539 6.985 1.00 0.00 N ATOM 0 H LYS A 197 11.341 -3.421 4.521 1.00 0.00 H new ATOM 0 HA LYS A 197 13.949 -2.787 3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 197 12.212 -5.280 3.591 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.818 -5.288 2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.842 -4.695 5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.275 -4.400 5.762 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.686 -6.830 5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 197 14.294 -7.102 4.759 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.753 -6.035 7.566 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.992 -7.733 7.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 16.026 -6.706 7.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 16.201 -7.213 6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 15.970 -5.568 6.706 1.00 0.00 H new ATOM 1512 N GLN A 198 11.804 -2.886 1.232 1.00 0.00 N ATOM 1513 CA GLN A 198 11.572 -2.539 -0.177 1.00 0.00 C ATOM 1514 C GLN A 198 11.441 -1.019 -0.394 1.00 0.00 C ATOM 1515 O GLN A 198 11.860 -0.513 -1.437 1.00 0.00 O ATOM 1516 CB GLN A 198 10.313 -3.268 -0.666 1.00 0.00 C ATOM 1517 CG GLN A 198 10.497 -4.792 -0.738 1.00 0.00 C ATOM 1518 CD GLN A 198 9.166 -5.499 -0.976 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.834 -5.922 -2.076 1.00 0.00 O ATOM 1520 NE2 GLN A 198 8.355 -5.641 0.050 1.00 0.00 N ATOM 0 H GLN A 198 10.938 -2.981 1.763 1.00 0.00 H new ATOM 0 HA GLN A 198 12.439 -2.858 -0.756 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.483 -3.038 0.002 1.00 0.00 H new ATOM 0 HB3 GLN A 198 10.041 -2.892 -1.653 1.00 0.00 H new ATOM 0 HG2 GLN A 198 11.192 -5.039 -1.541 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.942 -5.151 0.190 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.628 -5.290 0.968 1.00 0.00 H new ATOM 0 HE22 GLN A 198 7.453 -6.102 -0.073 1.00 0.00 H new ATOM 1529 N LEU A 199 10.884 -0.290 0.581 1.00 0.00 N ATOM 1530 CA LEU A 199 10.655 1.157 0.538 1.00 0.00 C ATOM 1531 C LEU A 199 10.889 1.805 1.928 1.00 0.00 C ATOM 1532 O LEU A 199 9.925 2.081 2.652 1.00 0.00 O ATOM 1533 CB LEU A 199 9.240 1.368 -0.039 1.00 0.00 C ATOM 1534 CG LEU A 199 8.792 2.824 -0.258 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.873 3.695 -0.897 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.568 2.820 -1.173 1.00 0.00 C ATOM 0 H LEU A 199 10.569 -0.710 1.455 1.00 0.00 H new ATOM 0 HA LEU A 199 11.371 1.665 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.181 0.847 -0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.525 0.889 0.630 1.00 0.00 H new ATOM 0 HG LEU A 199 8.571 3.248 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.495 4.709 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.752 3.714 -0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.144 3.284 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.235 3.844 -1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.829 2.363 -2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.766 2.250 -0.705 1.00 0.00 H new ATOM 1548 N PRO A 200 12.158 2.048 2.324 1.00 0.00 N ATOM 1549 CA PRO A 200 12.520 2.576 3.641 1.00 0.00 C ATOM 1550 C PRO A 200 12.586 4.112 3.636 1.00 0.00 C ATOM 1551 O PRO A 200 12.872 4.724 2.603 1.00 0.00 O ATOM 1552 CB PRO A 200 13.878 1.953 3.978 1.00 0.00 C ATOM 1553 CG PRO A 200 14.498 1.592 2.624 1.00 0.00 C ATOM 1554 CD PRO A 200 13.365 1.674 1.597 1.00 0.00 C ATOM 0 HA PRO A 200 11.771 2.322 4.391 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.508 2.654 4.526 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.762 1.070 4.606 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.304 2.280 2.370 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.929 0.591 2.648 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.595 2.410 0.827 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.231 0.717 1.093 1.00 0.00 H new ATOM 1562 N GLY A 201 12.322 4.754 4.781 1.00 0.00 N ATOM 1563 CA GLY A 201 12.304 6.212 4.931 1.00 0.00 C ATOM 1564 C GLY A 201 13.201 6.750 6.044 1.00 0.00 C ATOM 1565 O GLY A 201 14.001 6.031 6.648 1.00 0.00 O ATOM 0 H GLY A 201 12.110 4.261 5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 201 12.608 6.665 3.987 1.00 0.00 H new ATOM 0 HA3 GLY A 201 11.280 6.531 5.122 1.00 0.00 H new ATOM 1569 N VAL A 202 13.049 8.049 6.301 1.00 0.00 N ATOM 1570 CA VAL A 202 13.904 8.857 7.187 1.00 0.00 C ATOM 1571 C VAL A 202 13.131 9.362 8.401 1.00 0.00 C ATOM 1572 O VAL A 202 12.211 10.174 8.277 1.00 0.00 O ATOM 1573 CB VAL A 202 14.557 10.047 6.449 1.00 0.00 C ATOM 1574 CG1 VAL A 202 15.708 10.633 7.276 1.00 0.00 C ATOM 1575 CG2 VAL A 202 15.108 9.667 5.070 1.00 0.00 C ATOM 0 H VAL A 202 12.296 8.595 5.882 1.00 0.00 H new ATOM 0 HA VAL A 202 14.700 8.195 7.526 1.00 0.00 H new ATOM 0 HB VAL A 202 13.763 10.782 6.314 1.00 0.00 H new ATOM 0 HG11 VAL A 202 16.154 11.470 6.738 1.00 0.00 H new ATOM 0 HG12 VAL A 202 15.326 10.981 8.236 1.00 0.00 H new ATOM 0 HG13 VAL A 202 16.464 9.865 7.443 1.00 0.00 H new ATOM 0 HG21 VAL A 202 15.554 10.545 4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 202 15.866 8.891 5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 202 14.297 9.294 4.444 1.00 0.00 H new ATOM 1585 N LYS A 203 13.556 8.918 9.588 1.00 0.00 N ATOM 1586 CA LYS A 203 13.105 9.446 10.888 1.00 0.00 C ATOM 1587 C LYS A 203 14.201 9.401 11.967 1.00 0.00 C ATOM 1588 O LYS A 203 13.915 9.257 13.155 1.00 0.00 O ATOM 1589 CB LYS A 203 11.790 8.751 11.310 1.00 0.00 C ATOM 1590 CG LYS A 203 10.761 9.809 11.729 1.00 0.00 C ATOM 1591 CD LYS A 203 9.548 9.173 12.424 1.00 0.00 C ATOM 1592 CE LYS A 203 8.374 10.143 12.639 1.00 0.00 C ATOM 1593 NZ LYS A 203 8.760 11.371 13.383 1.00 0.00 N ATOM 0 H LYS A 203 14.238 8.165 9.678 1.00 0.00 H new ATOM 0 HA LYS A 203 12.892 10.509 10.771 1.00 0.00 H new ATOM 0 HB2 LYS A 203 11.400 8.156 10.484 1.00 0.00 H new ATOM 0 HB3 LYS A 203 11.978 8.065 12.136 1.00 0.00 H new ATOM 0 HG2 LYS A 203 11.230 10.528 12.400 1.00 0.00 H new ATOM 0 HG3 LYS A 203 10.429 10.363 10.851 1.00 0.00 H new ATOM 0 HD2 LYS A 203 9.203 8.327 11.830 1.00 0.00 H new ATOM 0 HD3 LYS A 203 9.861 8.777 13.390 1.00 0.00 H new ATOM 0 HE2 LYS A 203 7.963 10.427 11.670 1.00 0.00 H new ATOM 0 HE3 LYS A 203 7.582 9.630 13.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 7.924 11.765 13.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 9.483 11.135 14.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 9.143 12.073 12.719 1.00 0.00 H new ATOM 1607 N SER A 204 15.465 9.513 11.553 1.00 0.00 N ATOM 1608 CA SER A 204 16.658 9.256 12.387 1.00 0.00 C ATOM 1609 C SER A 204 16.793 10.151 13.631 1.00 0.00 C ATOM 1610 O SER A 204 17.382 9.738 14.630 1.00 0.00 O ATOM 1611 CB SER A 204 17.918 9.382 11.520 1.00 0.00 C ATOM 1612 OG SER A 204 17.945 10.637 10.854 1.00 0.00 O ATOM 0 H SER A 204 15.702 9.793 10.601 1.00 0.00 H new ATOM 0 HA SER A 204 16.535 8.244 12.774 1.00 0.00 H new ATOM 0 HB2 SER A 204 18.806 9.276 12.143 1.00 0.00 H new ATOM 0 HB3 SER A 204 17.944 8.575 10.788 1.00 0.00 H new ATOM 0 HG SER A 204 18.756 10.700 10.308 1.00 0.00 H new ATOM 1618 N GLU A 205 16.211 11.353 13.609 1.00 0.00 N ATOM 1619 CA GLU A 205 16.181 12.296 14.742 1.00 0.00 C ATOM 1620 C GLU A 205 15.031 12.024 15.737 1.00 0.00 C ATOM 1621 O GLU A 205 14.938 12.684 16.772 1.00 0.00 O ATOM 1622 CB GLU A 205 16.061 13.732 14.204 1.00 0.00 C ATOM 1623 CG GLU A 205 17.235 14.142 13.306 1.00 0.00 C ATOM 1624 CD GLU A 205 16.993 15.531 12.695 1.00 0.00 C ATOM 1625 OE1 GLU A 205 16.177 15.633 11.748 1.00 0.00 O ATOM 1626 OE2 GLU A 205 17.614 16.525 13.142 1.00 0.00 O ATOM 0 H GLU A 205 15.733 11.712 12.782 1.00 0.00 H new ATOM 0 HA GLU A 205 17.112 12.159 15.292 1.00 0.00 H new ATOM 0 HB2 GLU A 205 15.132 13.826 13.642 1.00 0.00 H new ATOM 0 HB3 GLU A 205 15.996 14.423 15.044 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.158 14.150 13.886 1.00 0.00 H new ATOM 0 HG3 GLU A 205 17.365 13.407 12.511 1.00 0.00 H new ATOM 1633 N GLY A 206 14.105 11.114 15.408 1.00 0.00 N ATOM 1634 CA GLY A 206 12.838 10.873 16.117 1.00 0.00 C ATOM 1635 C GLY A 206 11.795 11.975 15.887 1.00 0.00 C ATOM 1636 O GLY A 206 10.660 11.690 15.498 1.00 0.00 O ATOM 0 H GLY A 206 14.222 10.497 14.604 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.425 9.918 15.793 1.00 0.00 H new ATOM 0 HA3 GLY A 206 13.038 10.789 17.185 1.00 0.00 H new ATOM 1640 N LYS A 207 12.200 13.245 16.038 1.00 0.00 N ATOM 1641 CA LYS A 207 11.372 14.454 15.858 1.00 0.00 C ATOM 1642 C LYS A 207 11.286 14.932 14.401 1.00 0.00 C ATOM 1643 O LYS A 207 10.542 15.870 14.106 1.00 0.00 O ATOM 1644 CB LYS A 207 11.882 15.570 16.791 1.00 0.00 C ATOM 1645 CG LYS A 207 11.750 15.197 18.278 1.00 0.00 C ATOM 1646 CD LYS A 207 12.198 16.353 19.182 1.00 0.00 C ATOM 1647 CE LYS A 207 12.054 15.954 20.656 1.00 0.00 C ATOM 1648 NZ LYS A 207 12.478 17.050 21.565 1.00 0.00 N ATOM 0 H LYS A 207 13.159 13.471 16.302 1.00 0.00 H new ATOM 0 HA LYS A 207 10.350 14.189 16.129 1.00 0.00 H new ATOM 0 HB2 LYS A 207 12.927 15.781 16.563 1.00 0.00 H new ATOM 0 HB3 LYS A 207 11.323 16.485 16.598 1.00 0.00 H new ATOM 0 HG2 LYS A 207 10.715 14.938 18.500 1.00 0.00 H new ATOM 0 HG3 LYS A 207 12.352 14.313 18.489 1.00 0.00 H new ATOM 0 HD2 LYS A 207 13.234 16.613 18.967 1.00 0.00 H new ATOM 0 HD3 LYS A 207 11.598 17.239 18.977 1.00 0.00 H new ATOM 0 HE2 LYS A 207 11.017 15.691 20.862 1.00 0.00 H new ATOM 0 HE3 LYS A 207 12.654 15.065 20.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.367 16.744 22.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.475 17.284 21.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.889 17.890 21.394 1.00 0.00 H new ATOM 1662 N ARG A 208 12.001 14.278 13.475 1.00 0.00 N ATOM 1663 CA ARG A 208 11.952 14.538 12.023 1.00 0.00 C ATOM 1664 C ARG A 208 10.509 14.420 11.511 1.00 0.00 C ATOM 1665 O ARG A 208 9.853 13.403 11.741 1.00 0.00 O ATOM 1666 CB ARG A 208 12.929 13.578 11.313 1.00 0.00 C ATOM 1667 CG ARG A 208 12.949 13.610 9.772 1.00 0.00 C ATOM 1668 CD ARG A 208 13.093 14.993 9.117 1.00 0.00 C ATOM 1669 NE ARG A 208 14.224 15.780 9.649 1.00 0.00 N ATOM 1670 CZ ARG A 208 14.618 16.973 9.246 1.00 0.00 C ATOM 1671 NH1 ARG A 208 14.049 17.615 8.264 1.00 0.00 N ATOM 1672 NH2 ARG A 208 15.612 17.541 9.855 1.00 0.00 N ATOM 0 H ARG A 208 12.650 13.530 13.720 1.00 0.00 H new ATOM 0 HA ARG A 208 12.270 15.557 11.802 1.00 0.00 H new ATOM 0 HB2 ARG A 208 13.936 13.796 11.669 1.00 0.00 H new ATOM 0 HB3 ARG A 208 12.693 12.561 11.627 1.00 0.00 H new ATOM 0 HG2 ARG A 208 13.771 12.982 9.428 1.00 0.00 H new ATOM 0 HG3 ARG A 208 12.027 13.155 9.409 1.00 0.00 H new ATOM 0 HD2 ARG A 208 13.222 14.866 8.042 1.00 0.00 H new ATOM 0 HD3 ARG A 208 12.170 15.554 9.263 1.00 0.00 H new ATOM 0 HE ARG A 208 14.757 15.356 10.408 1.00 0.00 H new ATOM 0 HH11 ARG A 208 13.261 17.196 7.769 1.00 0.00 H new ATOM 0 HH12 ARG A 208 14.392 18.536 7.990 1.00 0.00 H new ATOM 0 HH21 ARG A 208 16.074 17.066 10.630 1.00 0.00 H new ATOM 0 HH22 ARG A 208 15.932 18.463 9.559 1.00 0.00 H new ATOM 1686 N LYS A 209 10.014 15.488 10.875 1.00 0.00 N ATOM 1687 CA LYS A 209 8.617 15.695 10.431 1.00 0.00 C ATOM 1688 C LYS A 209 7.550 15.594 11.544 1.00 0.00 C ATOM 1689 O LYS A 209 6.373 15.358 11.270 1.00 0.00 O ATOM 1690 CB LYS A 209 8.328 14.848 9.169 1.00 0.00 C ATOM 1691 CG LYS A 209 7.370 15.575 8.211 1.00 0.00 C ATOM 1692 CD LYS A 209 7.064 14.749 6.954 1.00 0.00 C ATOM 1693 CE LYS A 209 6.102 15.496 6.018 1.00 0.00 C ATOM 1694 NZ LYS A 209 6.757 16.629 5.314 1.00 0.00 N ATOM 0 H LYS A 209 10.608 16.283 10.639 1.00 0.00 H new ATOM 0 HA LYS A 209 8.525 16.743 10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 209 9.263 14.630 8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 209 7.895 13.892 9.462 1.00 0.00 H new ATOM 0 HG2 LYS A 209 6.439 15.798 8.732 1.00 0.00 H new ATOM 0 HG3 LYS A 209 7.808 16.529 7.918 1.00 0.00 H new ATOM 0 HD2 LYS A 209 7.992 14.529 6.426 1.00 0.00 H new ATOM 0 HD3 LYS A 209 6.626 13.793 7.242 1.00 0.00 H new ATOM 0 HE2 LYS A 209 5.701 14.799 5.282 1.00 0.00 H new ATOM 0 HE3 LYS A 209 5.257 15.871 6.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 6.080 17.068 4.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 7.072 17.335 6.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 7.578 16.278 4.781 1.00 0.00 H new ATOM 1708 N GLY A 210 7.938 15.788 12.807 1.00 0.00 N ATOM 1709 CA GLY A 210 7.026 15.867 13.959 1.00 0.00 C ATOM 1710 C GLY A 210 6.430 17.267 14.177 1.00 0.00 C ATOM 1711 O GLY A 210 5.280 17.391 14.595 1.00 0.00 O ATOM 0 H GLY A 210 8.918 15.898 13.067 1.00 0.00 H new ATOM 0 HA2 GLY A 210 6.214 15.153 13.819 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.563 15.566 14.858 1.00 0.00 H new ATOM 1715 N ASP A 211 7.188 18.320 13.848 1.00 0.00 N ATOM 1716 CA ASP A 211 6.827 19.735 14.061 1.00 0.00 C ATOM 1717 C ASP A 211 6.047 20.373 12.886 1.00 0.00 C ATOM 1718 O ASP A 211 5.711 21.558 12.913 1.00 0.00 O ATOM 1719 CB ASP A 211 8.115 20.506 14.402 1.00 0.00 C ATOM 1720 CG ASP A 211 7.858 21.919 14.958 1.00 0.00 C ATOM 1721 OD1 ASP A 211 7.150 22.049 15.987 1.00 0.00 O ATOM 1722 OD2 ASP A 211 8.412 22.902 14.406 1.00 0.00 O ATOM 0 H ASP A 211 8.103 18.211 13.410 1.00 0.00 H new ATOM 0 HA ASP A 211 6.124 19.791 14.892 1.00 0.00 H new ATOM 0 HB2 ASP A 211 8.687 19.935 15.133 1.00 0.00 H new ATOM 0 HB3 ASP A 211 8.730 20.584 13.506 1.00 0.00 H new ATOM 1727 N GLU A 212 5.740 19.588 11.851 1.00 0.00 N ATOM 1728 CA GLU A 212 4.961 19.979 10.666 1.00 0.00 C ATOM 1729 C GLU A 212 3.953 18.885 10.267 1.00 0.00 C ATOM 1730 O GLU A 212 4.066 17.742 10.714 1.00 0.00 O ATOM 1731 CB GLU A 212 5.906 20.333 9.500 1.00 0.00 C ATOM 1732 CG GLU A 212 6.822 19.176 9.071 1.00 0.00 C ATOM 1733 CD GLU A 212 7.612 19.527 7.800 1.00 0.00 C ATOM 1734 OE1 GLU A 212 8.541 20.370 7.863 1.00 0.00 O ATOM 1735 OE2 GLU A 212 7.317 18.940 6.732 1.00 0.00 O ATOM 0 H GLU A 212 6.041 18.614 11.811 1.00 0.00 H new ATOM 0 HA GLU A 212 4.381 20.867 10.915 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.309 20.648 8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.522 21.184 9.790 1.00 0.00 H new ATOM 0 HG2 GLU A 212 7.515 18.940 9.878 1.00 0.00 H new ATOM 0 HG3 GLU A 212 6.223 18.283 8.894 1.00 0.00 H new ATOM 1742 N VAL A 213 2.974 19.223 9.416 1.00 0.00 N ATOM 1743 CA VAL A 213 1.869 18.330 8.996 1.00 0.00 C ATOM 1744 C VAL A 213 1.128 17.754 10.217 1.00 0.00 C ATOM 1745 O VAL A 213 1.248 16.574 10.555 1.00 0.00 O ATOM 1746 CB VAL A 213 2.336 17.256 7.981 1.00 0.00 C ATOM 1747 CG1 VAL A 213 1.141 16.537 7.338 1.00 0.00 C ATOM 1748 CG2 VAL A 213 3.155 17.867 6.832 1.00 0.00 C ATOM 0 H VAL A 213 2.921 20.147 8.986 1.00 0.00 H new ATOM 0 HA VAL A 213 1.139 18.929 8.452 1.00 0.00 H new ATOM 0 HB VAL A 213 2.948 16.559 8.553 1.00 0.00 H new ATOM 0 HG11 VAL A 213 1.503 15.790 6.631 1.00 0.00 H new ATOM 0 HG12 VAL A 213 0.551 16.047 8.113 1.00 0.00 H new ATOM 0 HG13 VAL A 213 0.520 17.262 6.813 1.00 0.00 H new ATOM 0 HG21 VAL A 213 3.462 17.079 6.145 1.00 0.00 H new ATOM 0 HG22 VAL A 213 2.546 18.597 6.299 1.00 0.00 H new ATOM 0 HG23 VAL A 213 4.039 18.359 7.237 1.00 0.00 H new ATOM 1758 N ASP A 214 0.404 18.628 10.924 1.00 0.00 N ATOM 1759 CA ASP A 214 -0.345 18.341 12.164 1.00 0.00 C ATOM 1760 C ASP A 214 -1.680 19.115 12.243 1.00 0.00 C ATOM 1761 O ASP A 214 -1.696 20.332 11.944 1.00 0.00 O ATOM 1762 CB ASP A 214 0.549 18.651 13.382 1.00 0.00 C ATOM 1763 CG ASP A 214 -0.144 18.363 14.733 1.00 0.00 C ATOM 1764 OD1 ASP A 214 -0.278 17.170 15.105 1.00 0.00 O ATOM 1765 OD2 ASP A 214 -0.521 19.325 15.447 1.00 0.00 O ATOM 1766 OXT ASP A 214 -2.710 18.489 12.580 1.00 0.00 O ATOM 0 H ASP A 214 0.317 19.603 10.638 1.00 0.00 H new ATOM 0 HA ASP A 214 -0.608 17.283 12.163 1.00 0.00 H new ATOM 0 HB2 ASP A 214 1.462 18.059 13.315 1.00 0.00 H new ATOM 0 HB3 ASP A 214 0.846 19.699 13.349 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.449 -5.996 -8.334 1.00 0.00 ZN