USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 784 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 Set 1.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.236 X(o=-0.24,f=0.08) USER MOD Set 2.1: A 149 TYR OH : rot 30:sc= 0.0647 USER MOD Set 2.2: A 199 THR OG1 : rot -75:sc= 1.15 USER MOD Set 2.3: A 201 THR OG1 : rot 145:sc= 0.063 USER MOD Set 3.1: A 181 ASN : amide:sc= -0.061 K(o=1.1,f=-4.9) USER MOD Set 3.2: A 185 LYS NZ :NH3+ -178:sc= 1.2 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 171:sc= -0.0133 (180deg=-0.144) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0629 USER MOD Single : A 134 MET CE :methyl -155:sc= -2.56! (180deg=-4.13!) USER MOD Single : A 135 SER OG : rot -62:sc= 0.0447 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -174:sc= -0.191 (180deg=-0.271) USER MOD Single : A 140 HIS : no HE2:sc= 0.544 K(o=0.54,f=-4.4!) USER MOD Single : A 143 ASN : amide:sc= 0.147 X(o=0.15,f=-0.25) USER MOD Single : A 150 TYR OH : rot 180:sc= 0.076 USER MOD Single : A 153 ASN : amide:sc= 1.24 K(o=1.2,f=-0.027) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.561 X(o=-0.56,f=-0.31) USER MOD Single : A 157 TYR OH : rot -170:sc= 1.17 USER MOD Single : A 159 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.013) USER MOD Single : A 160 GLN : amide:sc= -1.49 K(o=-1.5,f=-0.065) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.747 K(o=0.75,f=0) USER MOD Single : A 169 TYR OH : rot -106:sc= 0.581 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0.0873 K(o=0.087,f=-1) USER MOD Single : A 173 ASN : amide:sc= 0.289 K(o=0.29,f=-1.9!) USER MOD Single : A 174 ASN : amide:sc= -1.11 X(o=-1.1,f=-0.81) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 183 THR OG1 : rot 98:sc= 1.51 USER MOD Single : A 186 GLN : amide:sc= 0.907 K(o=0.91,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.0207 X(o=-0.021,f=-0.31) USER MOD Single : A 188 THR OG1 : rot -86:sc= 1.17 USER MOD Single : A 190 THR OG1 : rot 68:sc= 1.26 USER MOD Single : A 191 THR OG1 : rot -104:sc= 1.15 USER MOD Single : A 192 THR OG1 : rot 60:sc= 1.31 USER MOD Single : A 193 THR OG1 : rot -89:sc= 1.22 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 169:sc= -0.22 (180deg=-0.598) USER MOD Single : A 212 GLN : amide:sc= -0.0542 K(o=-0.054,f=-2.8) USER MOD Single : A 213 MET CE :methyl -158:sc= -0.321 (180deg=-1.19) USER MOD Single : A 215 THR OG1 : rot 103:sc= 1.26 USER MOD Single : A 216 THR OG1 : rot 94:sc= 1.17 USER MOD Single : A 218 TYR OH : rot 30:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.298 K(o=-0.3,f=-1.1) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 225 TYR OH : rot -32:sc= 1.2 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 13.104 -8.770 -6.422 1.00 0.00 N ATOM 28 CA GLY A 127 13.829 -7.570 -5.996 1.00 0.00 C ATOM 29 C GLY A 127 12.930 -6.486 -5.412 1.00 0.00 C ATOM 30 O GLY A 127 12.880 -5.388 -5.953 1.00 0.00 O ATOM 0 HA2 GLY A 127 14.574 -7.851 -5.252 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.369 -7.161 -6.849 1.00 0.00 H new ATOM 34 N TYR A 128 12.239 -6.770 -4.300 1.00 0.00 N ATOM 35 CA TYR A 128 11.392 -5.817 -3.603 1.00 0.00 C ATOM 36 C TYR A 128 11.639 -5.892 -2.092 1.00 0.00 C ATOM 37 O TYR A 128 12.277 -6.822 -1.588 1.00 0.00 O ATOM 38 CB TYR A 128 9.922 -6.131 -3.879 1.00 0.00 C ATOM 39 CG TYR A 128 9.498 -6.321 -5.325 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.575 -7.605 -5.895 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.890 -5.270 -6.040 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.981 -7.859 -7.145 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.284 -5.520 -7.286 1.00 0.00 C ATOM 44 CZ TYR A 128 8.300 -6.825 -7.824 1.00 0.00 C ATOM 45 OH TYR A 128 7.629 -7.109 -8.974 1.00 0.00 O ATOM 0 H TYR A 128 12.259 -7.689 -3.858 1.00 0.00 H new ATOM 0 HA TYR A 128 11.632 -4.816 -3.961 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.665 -7.038 -3.333 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.322 -5.324 -3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.091 -8.397 -5.372 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.889 -4.270 -5.631 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.046 -8.843 -7.584 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.809 -4.716 -7.828 1.00 0.00 H new ATOM 0 HH TYR A 128 7.212 -6.292 -9.320 1.00 0.00 H new ATOM 55 N MET A 129 11.116 -4.902 -1.374 1.00 0.00 N ATOM 56 CA MET A 129 11.377 -4.628 0.034 1.00 0.00 C ATOM 57 C MET A 129 10.137 -4.039 0.698 1.00 0.00 C ATOM 58 O MET A 129 9.645 -2.998 0.259 1.00 0.00 O ATOM 59 CB MET A 129 12.493 -3.587 0.122 1.00 0.00 C ATOM 60 CG MET A 129 13.899 -4.128 -0.153 1.00 0.00 C ATOM 61 SD MET A 129 14.936 -4.343 1.317 1.00 0.00 S ATOM 62 CE MET A 129 13.856 -5.397 2.315 1.00 0.00 C ATOM 0 H MET A 129 10.463 -4.233 -1.782 1.00 0.00 H new ATOM 0 HA MET A 129 11.654 -5.557 0.533 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.281 -2.787 -0.588 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.478 -3.142 1.117 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.810 -5.089 -0.660 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.405 -3.450 -0.841 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.403 -5.757 3.186 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.989 -4.823 2.642 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.525 -6.247 1.718 1.00 0.00 H new ATOM 72 N LEU A 130 9.633 -4.684 1.754 1.00 0.00 N ATOM 73 CA LEU A 130 8.570 -4.153 2.589 1.00 0.00 C ATOM 74 C LEU A 130 9.188 -3.089 3.505 1.00 0.00 C ATOM 75 O LEU A 130 9.772 -3.411 4.547 1.00 0.00 O ATOM 76 CB LEU A 130 7.936 -5.339 3.319 1.00 0.00 C ATOM 77 CG LEU A 130 6.601 -5.050 4.001 1.00 0.00 C ATOM 78 CD1 LEU A 130 5.463 -4.903 2.999 1.00 0.00 C ATOM 79 CD2 LEU A 130 6.233 -6.191 4.941 1.00 0.00 C ATOM 0 H LEU A 130 9.962 -5.603 2.051 1.00 0.00 H new ATOM 0 HA LEU A 130 7.772 -3.658 2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.792 -6.149 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.638 -5.699 4.071 1.00 0.00 H new ATOM 0 HG LEU A 130 6.728 -4.113 4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.534 -4.698 3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.681 -4.079 2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.359 -5.826 2.429 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.279 -5.973 5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.150 -7.118 4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.006 -6.299 5.702 1.00 0.00 H new ATOM 91 N GLY A 131 9.155 -1.835 3.049 1.00 0.00 N ATOM 92 CA GLY A 131 9.866 -0.686 3.619 1.00 0.00 C ATOM 93 C GLY A 131 9.729 -0.513 5.132 1.00 0.00 C ATOM 94 O GLY A 131 10.690 -0.682 5.893 1.00 0.00 O ATOM 0 H GLY A 131 8.603 -1.579 2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.924 -0.778 3.376 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.505 0.220 3.133 1.00 0.00 H new ATOM 98 N SER A 132 8.545 -0.085 5.568 1.00 0.00 N ATOM 99 CA SER A 132 8.172 0.154 6.962 1.00 0.00 C ATOM 100 C SER A 132 6.678 0.461 7.014 1.00 0.00 C ATOM 101 O SER A 132 6.100 0.984 6.061 1.00 0.00 O ATOM 102 CB SER A 132 8.930 1.328 7.615 1.00 0.00 C ATOM 103 OG SER A 132 9.779 2.031 6.724 1.00 0.00 O ATOM 0 H SER A 132 7.779 0.115 4.924 1.00 0.00 H new ATOM 0 HA SER A 132 8.434 -0.745 7.520 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.206 2.025 8.037 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.526 0.946 8.444 1.00 0.00 H new ATOM 0 HG SER A 132 10.225 2.760 7.204 1.00 0.00 H new ATOM 109 N ALA A 133 6.047 0.146 8.133 1.00 0.00 N ATOM 110 CA ALA A 133 4.621 0.320 8.314 1.00 0.00 C ATOM 111 C ALA A 133 4.180 1.787 8.393 1.00 0.00 C ATOM 112 O ALA A 133 4.942 2.700 8.728 1.00 0.00 O ATOM 113 CB ALA A 133 4.197 -0.477 9.553 1.00 0.00 C ATOM 0 H ALA A 133 6.519 -0.242 8.949 1.00 0.00 H new ATOM 0 HA ALA A 133 4.114 -0.061 7.428 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.125 -0.361 9.711 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.430 -1.531 9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.734 -0.106 10.426 1.00 0.00 H new ATOM 119 N MET A 134 2.897 1.965 8.084 1.00 0.00 N ATOM 120 CA MET A 134 2.173 3.224 8.096 1.00 0.00 C ATOM 121 C MET A 134 1.381 3.402 9.399 1.00 0.00 C ATOM 122 O MET A 134 0.624 2.521 9.833 1.00 0.00 O ATOM 123 CB MET A 134 1.261 3.282 6.860 1.00 0.00 C ATOM 124 CG MET A 134 0.065 2.325 6.907 1.00 0.00 C ATOM 125 SD MET A 134 -0.999 2.273 5.448 1.00 0.00 S ATOM 126 CE MET A 134 -0.013 1.297 4.284 1.00 0.00 C ATOM 0 H MET A 134 2.304 1.184 7.802 1.00 0.00 H new ATOM 0 HA MET A 134 2.881 4.051 8.054 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.891 4.301 6.745 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.856 3.057 5.975 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.443 1.319 7.087 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.550 2.593 7.766 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.302 1.547 3.263 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.044 1.520 4.427 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.187 0.236 4.461 1.00 0.00 H new ATOM 136 N SER A 135 1.502 4.582 10.006 1.00 0.00 N ATOM 137 CA SER A 135 0.685 5.014 11.141 1.00 0.00 C ATOM 138 C SER A 135 -0.740 5.363 10.673 1.00 0.00 C ATOM 139 O SER A 135 -1.194 6.501 10.842 1.00 0.00 O ATOM 140 CB SER A 135 1.381 6.190 11.827 1.00 0.00 C ATOM 141 OG SER A 135 0.741 6.528 13.048 1.00 0.00 O ATOM 0 H SER A 135 2.186 5.281 9.716 1.00 0.00 H new ATOM 0 HA SER A 135 0.584 4.207 11.867 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.424 5.937 12.019 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.380 7.054 11.162 1.00 0.00 H new ATOM 0 HG SER A 135 -0.182 6.805 12.868 1.00 0.00 H new ATOM 147 N ARG A 136 -1.414 4.382 10.038 1.00 0.00 N ATOM 148 CA ARG A 136 -2.734 4.401 9.389 1.00 0.00 C ATOM 149 C ARG A 136 -3.057 5.834 8.930 1.00 0.00 C ATOM 150 O ARG A 136 -3.823 6.525 9.609 1.00 0.00 O ATOM 151 CB ARG A 136 -3.805 3.725 10.269 1.00 0.00 C ATOM 152 CG ARG A 136 -3.773 4.007 11.783 1.00 0.00 C ATOM 153 CD ARG A 136 -2.757 3.175 12.593 1.00 0.00 C ATOM 154 NE ARG A 136 -3.111 1.748 12.639 1.00 0.00 N ATOM 155 CZ ARG A 136 -2.731 0.737 11.870 1.00 0.00 C ATOM 156 NH1 ARG A 136 -1.833 0.825 10.914 1.00 0.00 N ATOM 157 NH2 ARG A 136 -3.265 -0.438 12.059 1.00 0.00 N ATOM 0 H ARG A 136 -0.996 3.455 9.961 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.725 3.793 8.485 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.784 4.023 9.893 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.724 2.647 10.127 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.553 5.064 11.933 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.769 3.828 12.189 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.766 3.287 12.152 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.700 3.565 13.609 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.756 1.494 13.387 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.377 1.717 10.723 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.592 0.001 10.363 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.964 -0.569 12.790 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.983 -1.226 11.476 1.00 0.00 H new ATOM 171 N PRO A 137 -2.431 6.272 7.810 1.00 0.00 N ATOM 172 CA PRO A 137 -2.272 7.646 7.329 1.00 0.00 C ATOM 173 C PRO A 137 -3.025 8.792 8.000 1.00 0.00 C ATOM 174 O PRO A 137 -2.382 9.713 8.523 1.00 0.00 O ATOM 175 CB PRO A 137 -2.519 7.549 5.835 1.00 0.00 C ATOM 176 CG PRO A 137 -1.694 6.311 5.513 1.00 0.00 C ATOM 177 CD PRO A 137 -2.046 5.403 6.689 1.00 0.00 C ATOM 0 HA PRO A 137 -1.272 7.975 7.612 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.574 7.421 5.594 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.174 8.432 5.297 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.971 5.870 4.556 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.627 6.529 5.467 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.863 4.731 6.425 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.195 4.779 6.961 1.00 0.00 H new ATOM 185 N MET A 138 -4.355 8.723 7.949 1.00 0.00 N ATOM 186 CA MET A 138 -5.376 9.707 8.283 1.00 0.00 C ATOM 187 C MET A 138 -5.681 10.428 6.970 1.00 0.00 C ATOM 188 O MET A 138 -5.046 11.413 6.587 1.00 0.00 O ATOM 189 CB MET A 138 -5.065 10.595 9.505 1.00 0.00 C ATOM 190 CG MET A 138 -4.698 9.765 10.749 1.00 0.00 C ATOM 191 SD MET A 138 -4.912 10.572 12.358 1.00 0.00 S ATOM 192 CE MET A 138 -6.698 10.347 12.582 1.00 0.00 C ATOM 0 H MET A 138 -4.795 7.860 7.630 1.00 0.00 H new ATOM 0 HA MET A 138 -6.279 9.229 8.663 1.00 0.00 H new ATOM 0 HB2 MET A 138 -4.242 11.267 9.263 1.00 0.00 H new ATOM 0 HB3 MET A 138 -5.931 11.218 9.729 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.300 8.856 10.741 1.00 0.00 H new ATOM 0 HG3 MET A 138 -3.656 9.458 10.658 1.00 0.00 H new ATOM 0 HE1 MET A 138 -7.004 10.788 13.531 1.00 0.00 H new ATOM 0 HE2 MET A 138 -7.231 10.835 11.766 1.00 0.00 H new ATOM 0 HE3 MET A 138 -6.933 9.283 12.584 1.00 0.00 H new ATOM 202 N MET A 139 -6.570 9.810 6.195 1.00 0.00 N ATOM 203 CA MET A 139 -6.896 10.111 4.815 1.00 0.00 C ATOM 204 C MET A 139 -8.349 9.731 4.569 1.00 0.00 C ATOM 205 O MET A 139 -8.905 8.879 5.276 1.00 0.00 O ATOM 206 CB MET A 139 -5.978 9.309 3.882 1.00 0.00 C ATOM 207 CG MET A 139 -6.058 7.785 4.042 1.00 0.00 C ATOM 208 SD MET A 139 -4.838 6.889 3.048 1.00 0.00 S ATOM 209 CE MET A 139 -5.439 7.252 1.383 1.00 0.00 C ATOM 0 H MET A 139 -7.120 9.027 6.549 1.00 0.00 H new ATOM 0 HA MET A 139 -6.753 11.173 4.617 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.222 9.564 2.851 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.948 9.623 4.053 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.917 7.530 5.092 1.00 0.00 H new ATOM 0 HG3 MET A 139 -7.058 7.450 3.764 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.859 6.685 0.655 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.490 6.973 1.306 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.332 8.318 1.182 1.00 0.00 H new ATOM 219 N HIS A 140 -8.955 10.331 3.547 1.00 0.00 N ATOM 220 CA HIS A 140 -10.357 10.104 3.263 1.00 0.00 C ATOM 221 C HIS A 140 -10.620 10.026 1.772 1.00 0.00 C ATOM 222 O HIS A 140 -9.925 10.638 0.961 1.00 0.00 O ATOM 223 CB HIS A 140 -11.182 11.180 3.978 1.00 0.00 C ATOM 224 CG HIS A 140 -11.295 10.924 5.460 1.00 0.00 C ATOM 225 ND1 HIS A 140 -11.943 9.844 6.016 1.00 0.00 N ATOM 226 CD2 HIS A 140 -10.637 11.586 6.458 1.00 0.00 C ATOM 227 CE1 HIS A 140 -11.677 9.827 7.332 1.00 0.00 C ATOM 228 NE2 HIS A 140 -10.894 10.886 7.625 1.00 0.00 N ATOM 0 H HIS A 140 -8.492 10.976 2.907 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.665 9.133 3.649 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.723 12.155 3.814 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.180 11.220 3.541 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -12.525 9.173 5.515 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.036 12.478 6.357 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.030 9.090 8.037 1.00 0.00 H new ATOM 237 N PHE A 141 -11.641 9.250 1.421 1.00 0.00 N ATOM 238 CA PHE A 141 -12.118 9.114 0.048 1.00 0.00 C ATOM 239 C PHE A 141 -13.218 10.142 -0.217 1.00 0.00 C ATOM 240 O PHE A 141 -13.285 10.764 -1.279 1.00 0.00 O ATOM 241 CB PHE A 141 -12.610 7.674 -0.170 1.00 0.00 C ATOM 242 CG PHE A 141 -11.753 6.616 0.503 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.408 6.442 0.132 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.277 5.875 1.576 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.584 5.551 0.842 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.458 4.958 2.263 1.00 0.00 C ATOM 247 CZ PHE A 141 -10.111 4.803 1.904 1.00 0.00 C ATOM 0 H PHE A 141 -12.168 8.690 2.091 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.312 9.308 -0.659 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.631 7.590 0.203 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.644 7.471 -1.240 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.005 6.996 -0.703 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.307 6.009 1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.545 5.443 0.569 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.869 4.371 3.071 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.482 4.110 2.444 1.00 0.00 H new ATOM 257 N GLY A 142 -14.075 10.302 0.788 1.00 0.00 N ATOM 258 CA GLY A 142 -15.336 11.038 0.775 1.00 0.00 C ATOM 259 C GLY A 142 -16.523 10.074 0.751 1.00 0.00 C ATOM 260 O GLY A 142 -17.668 10.468 0.985 1.00 0.00 O ATOM 0 H GLY A 142 -13.892 9.889 1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.398 11.678 1.655 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.373 11.691 -0.097 1.00 0.00 H new ATOM 264 N ASN A 143 -16.229 8.806 0.473 1.00 0.00 N ATOM 265 CA ASN A 143 -17.128 7.696 0.252 1.00 0.00 C ATOM 266 C ASN A 143 -17.368 7.090 1.632 1.00 0.00 C ATOM 267 O ASN A 143 -16.595 6.234 2.048 1.00 0.00 O ATOM 268 CB ASN A 143 -16.389 6.701 -0.663 1.00 0.00 C ATOM 269 CG ASN A 143 -15.926 7.198 -2.019 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.329 8.245 -2.521 1.00 0.00 O ATOM 271 ND2 ASN A 143 -15.016 6.458 -2.613 1.00 0.00 N ATOM 0 H ASN A 143 -15.256 8.510 0.391 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.075 7.972 -0.212 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.515 6.336 -0.124 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.044 5.845 -0.826 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.628 6.749 -3.511 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.698 5.593 -2.176 1.00 0.00 H new ATOM 278 N ASP A 144 -18.385 7.525 2.368 1.00 0.00 N ATOM 279 CA ASP A 144 -18.525 7.229 3.797 1.00 0.00 C ATOM 280 C ASP A 144 -18.477 5.733 4.134 1.00 0.00 C ATOM 281 O ASP A 144 -17.960 5.355 5.191 1.00 0.00 O ATOM 282 CB ASP A 144 -19.798 7.874 4.356 1.00 0.00 C ATOM 283 CG ASP A 144 -19.762 7.836 5.880 1.00 0.00 C ATOM 284 OD1 ASP A 144 -18.853 8.487 6.469 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.562 7.066 6.465 1.00 0.00 O ATOM 0 H ASP A 144 -19.142 8.096 1.992 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.652 7.666 4.281 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.878 8.904 4.009 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.677 7.345 3.989 1.00 0.00 H new ATOM 290 N TRP A 145 -18.965 4.905 3.202 1.00 0.00 N ATOM 291 CA TRP A 145 -19.026 3.453 3.293 1.00 0.00 C ATOM 292 C TRP A 145 -17.661 2.786 3.052 1.00 0.00 C ATOM 293 O TRP A 145 -17.375 1.746 3.636 1.00 0.00 O ATOM 294 CB TRP A 145 -20.085 2.939 2.305 1.00 0.00 C ATOM 295 CG TRP A 145 -19.592 2.513 0.952 1.00 0.00 C ATOM 296 CD1 TRP A 145 -19.159 3.332 -0.036 1.00 0.00 C ATOM 297 CD2 TRP A 145 -19.446 1.153 0.437 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.739 2.570 -1.112 1.00 0.00 N ATOM 299 CE2 TRP A 145 -18.930 1.226 -0.889 1.00 0.00 C ATOM 300 CE3 TRP A 145 -19.699 -0.137 0.955 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -18.713 0.091 -1.680 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -19.494 -1.287 0.169 1.00 0.00 C ATOM 303 CH2 TRP A 145 -19.023 -1.172 -1.152 1.00 0.00 C ATOM 0 H TRP A 145 -19.345 5.254 2.322 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.309 3.183 4.310 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.596 2.092 2.763 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.829 3.723 2.165 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.144 4.411 0.009 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.337 2.957 -1.966 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -20.055 -0.242 1.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.314 0.186 -2.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -19.699 -2.263 0.582 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.900 -2.056 -1.760 1.00 0.00 H new ATOM 314 N GLU A 146 -16.812 3.413 2.235 1.00 0.00 N ATOM 315 CA GLU A 146 -15.404 3.092 2.008 1.00 0.00 C ATOM 316 C GLU A 146 -14.561 3.610 3.183 1.00 0.00 C ATOM 317 O GLU A 146 -13.748 2.890 3.760 1.00 0.00 O ATOM 318 CB GLU A 146 -14.965 3.704 0.663 1.00 0.00 C ATOM 319 CG GLU A 146 -14.849 2.696 -0.494 1.00 0.00 C ATOM 320 CD GLU A 146 -14.475 3.324 -1.847 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.638 4.256 -1.897 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.061 2.899 -2.884 1.00 0.00 O ATOM 0 H GLU A 146 -17.112 4.213 1.677 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.257 2.013 1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.678 4.479 0.382 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.000 4.193 0.799 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.100 1.948 -0.235 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.799 2.172 -0.600 1.00 0.00 H new ATOM 329 N ASP A 147 -14.797 4.857 3.589 1.00 0.00 N ATOM 330 CA ASP A 147 -14.111 5.553 4.659 1.00 0.00 C ATOM 331 C ASP A 147 -14.266 4.830 6.005 1.00 0.00 C ATOM 332 O ASP A 147 -13.297 4.711 6.763 1.00 0.00 O ATOM 333 CB ASP A 147 -14.647 6.986 4.680 1.00 0.00 C ATOM 334 CG ASP A 147 -13.757 7.938 3.889 1.00 0.00 C ATOM 335 OD1 ASP A 147 -12.543 7.986 4.194 1.00 0.00 O ATOM 336 OD2 ASP A 147 -14.271 8.715 3.052 1.00 0.00 O ATOM 0 H ASP A 147 -15.514 5.435 3.150 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.036 5.570 4.482 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.655 7.003 4.265 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.721 7.331 5.711 1.00 0.00 H new ATOM 341 N ARG A 148 -15.457 4.274 6.270 1.00 0.00 N ATOM 342 CA ARG A 148 -15.679 3.390 7.420 1.00 0.00 C ATOM 343 C ARG A 148 -15.065 2.003 7.233 1.00 0.00 C ATOM 344 O ARG A 148 -14.579 1.432 8.203 1.00 0.00 O ATOM 345 CB ARG A 148 -17.162 3.335 7.824 1.00 0.00 C ATOM 346 CG ARG A 148 -18.053 2.656 6.789 1.00 0.00 C ATOM 347 CD ARG A 148 -18.356 1.194 7.131 1.00 0.00 C ATOM 348 NE ARG A 148 -19.471 1.088 8.086 1.00 0.00 N ATOM 349 CZ ARG A 148 -20.135 -0.026 8.350 1.00 0.00 C ATOM 350 NH1 ARG A 148 -19.649 -1.200 8.032 1.00 0.00 N ATOM 351 NH2 ARG A 148 -21.302 0.044 8.938 1.00 0.00 N ATOM 0 H ARG A 148 -16.287 4.424 5.697 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.143 3.834 8.259 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.252 2.805 8.772 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.522 4.350 7.991 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.990 3.206 6.707 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.569 2.703 5.813 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.602 0.649 6.220 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.467 0.725 7.553 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.752 1.935 8.580 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.741 -1.269 7.571 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.178 -2.046 8.245 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.693 0.952 9.189 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.821 -0.809 9.145 1.00 0.00 H new ATOM 365 N TYR A 149 -15.021 1.481 6.002 1.00 0.00 N ATOM 366 CA TYR A 149 -14.419 0.191 5.670 1.00 0.00 C ATOM 367 C TYR A 149 -12.934 0.178 6.037 1.00 0.00 C ATOM 368 O TYR A 149 -12.472 -0.749 6.700 1.00 0.00 O ATOM 369 CB TYR A 149 -14.586 -0.061 4.166 1.00 0.00 C ATOM 370 CG TYR A 149 -15.192 -1.387 3.790 1.00 0.00 C ATOM 371 CD1 TYR A 149 -16.590 -1.547 3.806 1.00 0.00 C ATOM 372 CD2 TYR A 149 -14.361 -2.433 3.357 1.00 0.00 C ATOM 373 CE1 TYR A 149 -17.165 -2.761 3.389 1.00 0.00 C ATOM 374 CE2 TYR A 149 -14.931 -3.640 2.925 1.00 0.00 C ATOM 375 CZ TYR A 149 -16.333 -3.811 2.948 1.00 0.00 C ATOM 376 OH TYR A 149 -16.887 -4.990 2.554 1.00 0.00 O ATOM 0 H TYR A 149 -15.414 1.958 5.191 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.917 -0.595 6.238 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.207 0.733 3.750 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.608 0.018 3.692 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.222 -0.737 4.139 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.288 -2.309 3.357 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.237 -2.888 3.406 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.296 -4.440 2.574 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.779 -4.825 2.183 1.00 0.00 H new ATOM 386 N TYR A 150 -12.222 1.250 5.662 1.00 0.00 N ATOM 387 CA TYR A 150 -10.847 1.541 6.067 1.00 0.00 C ATOM 388 C TYR A 150 -10.705 1.335 7.579 1.00 0.00 C ATOM 389 O TYR A 150 -10.015 0.412 8.014 1.00 0.00 O ATOM 390 CB TYR A 150 -10.484 2.951 5.550 1.00 0.00 C ATOM 391 CG TYR A 150 -9.236 3.636 6.090 1.00 0.00 C ATOM 392 CD1 TYR A 150 -9.291 4.294 7.332 1.00 0.00 C ATOM 393 CD2 TYR A 150 -8.077 3.765 5.298 1.00 0.00 C ATOM 394 CE1 TYR A 150 -8.209 5.053 7.799 1.00 0.00 C ATOM 395 CE2 TYR A 150 -6.992 4.552 5.746 1.00 0.00 C ATOM 396 CZ TYR A 150 -7.059 5.203 7.001 1.00 0.00 C ATOM 397 OH TYR A 150 -6.049 6.004 7.438 1.00 0.00 O ATOM 0 H TYR A 150 -12.607 1.964 5.044 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.123 0.857 5.624 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.382 2.888 4.467 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.332 3.605 5.753 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.182 4.213 7.936 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.018 3.260 4.345 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.258 5.522 8.770 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -6.111 4.657 5.130 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.324 6.005 6.779 1.00 0.00 H new ATOM 407 N ARG A 151 -11.424 2.123 8.388 1.00 0.00 N ATOM 408 CA ARG A 151 -11.232 2.117 9.845 1.00 0.00 C ATOM 409 C ARG A 151 -11.842 0.913 10.578 1.00 0.00 C ATOM 410 O ARG A 151 -11.522 0.702 11.756 1.00 0.00 O ATOM 411 CB ARG A 151 -11.585 3.481 10.435 1.00 0.00 C ATOM 412 CG ARG A 151 -12.988 3.991 10.147 1.00 0.00 C ATOM 413 CD ARG A 151 -14.052 3.323 11.002 1.00 0.00 C ATOM 414 NE ARG A 151 -15.323 4.047 10.909 1.00 0.00 N ATOM 415 CZ ARG A 151 -16.525 3.627 11.257 1.00 0.00 C ATOM 416 NH1 ARG A 151 -16.720 2.467 11.836 1.00 0.00 N ATOM 417 NH2 ARG A 151 -17.546 4.382 10.962 1.00 0.00 N ATOM 0 H ARG A 151 -12.141 2.770 8.061 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.169 1.958 10.024 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.453 3.432 11.516 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.870 4.213 10.059 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.018 5.068 10.315 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.219 3.826 9.095 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.191 2.292 10.678 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.722 3.289 12.040 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.272 4.992 10.528 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.928 1.855 12.032 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.664 2.176 12.091 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.402 5.268 10.477 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.489 4.087 11.217 1.00 0.00 H new ATOM 431 N GLU A 152 -12.668 0.102 9.902 1.00 0.00 N ATOM 432 CA GLU A 152 -13.200 -1.169 10.371 1.00 0.00 C ATOM 433 C GLU A 152 -12.289 -2.359 10.082 1.00 0.00 C ATOM 434 O GLU A 152 -12.249 -3.272 10.908 1.00 0.00 O ATOM 435 CB GLU A 152 -14.549 -1.472 9.709 1.00 0.00 C ATOM 436 CG GLU A 152 -15.684 -0.761 10.443 1.00 0.00 C ATOM 437 CD GLU A 152 -17.077 -1.189 9.952 1.00 0.00 C ATOM 438 OE1 GLU A 152 -17.182 -1.900 8.913 1.00 0.00 O ATOM 439 OE2 GLU A 152 -18.079 -0.841 10.629 1.00 0.00 O ATOM 0 H GLU A 152 -12.996 0.335 8.964 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.294 -1.050 11.450 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.528 -1.153 8.667 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.726 -2.547 9.710 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.603 -0.964 11.511 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.574 0.316 10.314 1.00 0.00 H new ATOM 446 N ASN A 153 -11.564 -2.381 8.951 1.00 0.00 N ATOM 447 CA ASN A 153 -10.910 -3.600 8.475 1.00 0.00 C ATOM 448 C ASN A 153 -9.386 -3.532 8.563 1.00 0.00 C ATOM 449 O ASN A 153 -8.727 -4.568 8.491 1.00 0.00 O ATOM 450 CB ASN A 153 -11.356 -3.931 7.040 1.00 0.00 C ATOM 451 CG ASN A 153 -12.847 -4.232 6.896 1.00 0.00 C ATOM 452 OD1 ASN A 153 -13.277 -5.384 6.861 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.675 -3.211 6.850 1.00 0.00 N ATOM 0 H ASN A 153 -11.419 -1.567 8.354 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.226 -4.403 9.141 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.103 -3.092 6.391 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.788 -4.791 6.685 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.680 -3.372 6.785 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.312 -2.258 6.879 1.00 0.00 H new ATOM 460 N MET A 154 -8.817 -2.336 8.759 1.00 0.00 N ATOM 461 CA MET A 154 -7.389 -2.071 8.707 1.00 0.00 C ATOM 462 C MET A 154 -6.529 -2.909 9.652 1.00 0.00 C ATOM 463 O MET A 154 -5.347 -3.128 9.383 1.00 0.00 O ATOM 464 CB MET A 154 -7.130 -0.577 8.916 1.00 0.00 C ATOM 465 CG MET A 154 -7.552 -0.100 10.303 1.00 0.00 C ATOM 466 SD MET A 154 -7.343 1.684 10.534 1.00 0.00 S ATOM 467 CE MET A 154 -7.737 1.792 12.294 1.00 0.00 C ATOM 0 H MET A 154 -9.366 -1.501 8.965 1.00 0.00 H new ATOM 0 HA MET A 154 -7.073 -2.380 7.711 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.069 -0.372 8.772 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.671 -0.008 8.159 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.597 -0.362 10.468 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.968 -0.629 11.056 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.660 2.829 12.621 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.752 1.432 12.462 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.036 1.180 12.862 1.00 0.00 H new ATOM 477 N ASN A 155 -7.130 -3.441 10.721 1.00 0.00 N ATOM 478 CA ASN A 155 -6.509 -4.407 11.610 1.00 0.00 C ATOM 479 C ASN A 155 -6.029 -5.628 10.803 1.00 0.00 C ATOM 480 O ASN A 155 -4.891 -6.090 10.951 1.00 0.00 O ATOM 481 CB ASN A 155 -7.517 -4.806 12.707 1.00 0.00 C ATOM 482 CG ASN A 155 -8.266 -3.613 13.282 1.00 0.00 C ATOM 483 OD1 ASN A 155 -7.753 -2.855 14.099 1.00 0.00 O ATOM 484 ND2 ASN A 155 -9.483 -3.392 12.831 1.00 0.00 N ATOM 0 H ASN A 155 -8.084 -3.201 10.992 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.635 -3.968 12.092 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -8.235 -5.515 12.294 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -6.988 -5.319 13.511 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.010 -2.583 13.161 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.899 -4.029 12.152 1.00 0.00 H new ATOM 491 N ARG A 156 -6.889 -6.120 9.900 1.00 0.00 N ATOM 492 CA ARG A 156 -6.601 -7.217 8.986 1.00 0.00 C ATOM 493 C ARG A 156 -5.841 -6.761 7.736 1.00 0.00 C ATOM 494 O ARG A 156 -5.090 -7.561 7.161 1.00 0.00 O ATOM 495 CB ARG A 156 -7.908 -7.920 8.592 1.00 0.00 C ATOM 496 CG ARG A 156 -8.552 -8.610 9.813 1.00 0.00 C ATOM 497 CD ARG A 156 -9.812 -7.862 10.246 1.00 0.00 C ATOM 498 NE ARG A 156 -10.915 -8.213 9.342 1.00 0.00 N ATOM 499 CZ ARG A 156 -12.168 -7.801 9.289 1.00 0.00 C ATOM 500 NH1 ARG A 156 -12.649 -6.831 10.022 1.00 0.00 N ATOM 501 NH2 ARG A 156 -12.950 -8.420 8.447 1.00 0.00 N ATOM 0 H ARG A 156 -7.832 -5.748 9.788 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.949 -7.916 9.510 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.603 -7.194 8.171 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.709 -8.658 7.815 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.801 -9.642 9.566 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.840 -8.643 10.637 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.070 -8.123 11.272 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.637 -6.786 10.225 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.669 -8.898 8.627 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.045 -6.344 10.684 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.629 -6.561 9.932 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.583 -9.179 7.873 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.929 -8.145 8.363 1.00 0.00 H new ATOM 515 N TYR A 157 -6.047 -5.504 7.309 1.00 0.00 N ATOM 516 CA TYR A 157 -5.522 -4.993 6.038 1.00 0.00 C ATOM 517 C TYR A 157 -3.985 -4.812 6.097 1.00 0.00 C ATOM 518 O TYR A 157 -3.437 -4.669 7.200 1.00 0.00 O ATOM 519 CB TYR A 157 -6.411 -3.808 5.549 1.00 0.00 C ATOM 520 CG TYR A 157 -6.056 -2.319 5.611 1.00 0.00 C ATOM 521 CD1 TYR A 157 -4.965 -1.789 6.330 1.00 0.00 C ATOM 522 CD2 TYR A 157 -6.992 -1.421 5.047 1.00 0.00 C ATOM 523 CE1 TYR A 157 -4.785 -0.396 6.436 1.00 0.00 C ATOM 524 CE2 TYR A 157 -6.853 -0.025 5.196 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.736 0.490 5.890 1.00 0.00 C ATOM 526 OH TYR A 157 -5.591 1.829 6.094 1.00 0.00 O ATOM 0 H TYR A 157 -6.583 -4.816 7.838 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.611 -5.717 5.228 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.622 -4.015 4.500 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.353 -3.907 6.089 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.261 -2.457 6.804 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.831 -1.812 4.491 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.913 -0.004 6.939 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.594 0.644 4.783 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.401 2.295 5.798 1.00 0.00 H new ATOM 536 N PRO A 158 -3.262 -4.863 4.958 1.00 0.00 N ATOM 537 CA PRO A 158 -1.854 -4.478 4.869 1.00 0.00 C ATOM 538 C PRO A 158 -1.650 -3.051 5.342 1.00 0.00 C ATOM 539 O PRO A 158 -2.382 -2.142 4.961 1.00 0.00 O ATOM 540 CB PRO A 158 -1.439 -4.587 3.407 1.00 0.00 C ATOM 541 CG PRO A 158 -2.457 -5.561 2.854 1.00 0.00 C ATOM 542 CD PRO A 158 -3.724 -5.308 3.663 1.00 0.00 C ATOM 0 HA PRO A 158 -1.254 -5.132 5.502 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.481 -3.623 2.900 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.420 -4.959 3.300 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.627 -5.393 1.791 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.118 -6.591 2.963 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.351 -4.554 3.188 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.324 -6.214 3.749 1.00 0.00 H new ATOM 550 N ASN A 159 -0.602 -2.851 6.126 1.00 0.00 N ATOM 551 CA ASN A 159 -0.240 -1.556 6.668 1.00 0.00 C ATOM 552 C ASN A 159 1.226 -1.248 6.371 1.00 0.00 C ATOM 553 O ASN A 159 1.850 -0.476 7.095 1.00 0.00 O ATOM 554 CB ASN A 159 -0.631 -1.482 8.140 1.00 0.00 C ATOM 555 CG ASN A 159 0.002 -2.545 8.995 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.661 -3.438 9.521 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.295 -2.472 9.171 1.00 0.00 N ATOM 0 H ASN A 159 0.031 -3.600 6.407 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.801 -0.761 6.177 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.353 -0.503 8.530 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.715 -1.562 8.222 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.770 -3.162 9.752 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.829 -1.725 8.727 1.00 0.00 H new ATOM 564 N GLN A 160 1.790 -1.903 5.355 1.00 0.00 N ATOM 565 CA GLN A 160 3.052 -1.548 4.748 1.00 0.00 C ATOM 566 C GLN A 160 3.002 -1.866 3.253 1.00 0.00 C ATOM 567 O GLN A 160 1.978 -2.347 2.763 1.00 0.00 O ATOM 568 CB GLN A 160 4.262 -2.195 5.419 1.00 0.00 C ATOM 569 CG GLN A 160 4.071 -2.930 6.750 1.00 0.00 C ATOM 570 CD GLN A 160 5.365 -3.503 7.316 1.00 0.00 C ATOM 571 OE1 GLN A 160 5.335 -4.326 8.228 1.00 0.00 O ATOM 572 NE2 GLN A 160 6.511 -3.096 6.806 1.00 0.00 N ATOM 0 H GLN A 160 1.358 -2.721 4.925 1.00 0.00 H new ATOM 0 HA GLN A 160 3.191 -0.477 4.892 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.691 -2.904 4.711 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.006 -1.414 5.578 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.638 -2.243 7.477 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.354 -3.739 6.610 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.518 -2.412 6.049 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.390 -3.465 7.168 1.00 0.00 H new ATOM 581 N VAL A 161 4.087 -1.574 2.529 1.00 0.00 N ATOM 582 CA VAL A 161 4.121 -1.699 1.066 1.00 0.00 C ATOM 583 C VAL A 161 5.508 -2.206 0.618 1.00 0.00 C ATOM 584 O VAL A 161 6.536 -1.734 1.125 1.00 0.00 O ATOM 585 CB VAL A 161 3.648 -0.380 0.384 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.854 0.578 1.291 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.811 0.457 -0.145 1.00 0.00 C ATOM 0 H VAL A 161 4.963 -1.246 2.936 1.00 0.00 H new ATOM 0 HA VAL A 161 3.407 -2.452 0.731 1.00 0.00 H new ATOM 0 HB VAL A 161 3.006 -0.759 -0.411 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.571 1.465 0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.956 0.076 1.653 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.472 0.872 2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.425 1.364 -0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.471 0.725 0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.368 -0.120 -0.883 1.00 0.00 H new ATOM 597 N TYR A 162 5.522 -3.203 -0.280 1.00 0.00 N ATOM 598 CA TYR A 162 6.701 -3.739 -0.963 1.00 0.00 C ATOM 599 C TYR A 162 7.075 -2.801 -2.112 1.00 0.00 C ATOM 600 O TYR A 162 6.249 -2.559 -2.986 1.00 0.00 O ATOM 601 CB TYR A 162 6.417 -5.123 -1.575 1.00 0.00 C ATOM 602 CG TYR A 162 6.632 -6.312 -0.680 1.00 0.00 C ATOM 603 CD1 TYR A 162 7.934 -6.673 -0.289 1.00 0.00 C ATOM 604 CD2 TYR A 162 5.531 -7.073 -0.261 1.00 0.00 C ATOM 605 CE1 TYR A 162 8.121 -7.706 0.643 1.00 0.00 C ATOM 606 CE2 TYR A 162 5.702 -8.068 0.710 1.00 0.00 C ATOM 607 CZ TYR A 162 6.995 -8.346 1.202 1.00 0.00 C ATOM 608 OH TYR A 162 7.157 -9.183 2.256 1.00 0.00 O ATOM 0 H TYR A 162 4.665 -3.679 -0.561 1.00 0.00 H new ATOM 0 HA TYR A 162 7.502 -3.825 -0.229 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.383 -5.138 -1.919 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.047 -5.242 -2.456 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.787 -6.157 -0.704 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.555 -6.892 -0.686 1.00 0.00 H new ATOM 0 HE1 TYR A 162 9.118 -8.008 0.929 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.850 -8.619 1.080 1.00 0.00 H new ATOM 0 HH TYR A 162 6.286 -9.543 2.525 1.00 0.00 H new ATOM 618 N TYR A 163 8.318 -2.324 -2.169 1.00 0.00 N ATOM 619 CA TYR A 163 8.824 -1.587 -3.331 1.00 0.00 C ATOM 620 C TYR A 163 10.272 -1.951 -3.647 1.00 0.00 C ATOM 621 O TYR A 163 10.967 -2.548 -2.826 1.00 0.00 O ATOM 622 CB TYR A 163 8.648 -0.070 -3.128 1.00 0.00 C ATOM 623 CG TYR A 163 9.209 0.535 -1.851 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.510 0.394 -0.636 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.383 1.312 -1.886 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.986 1.013 0.534 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.861 1.925 -0.714 1.00 0.00 C ATOM 628 CZ TYR A 163 10.173 1.780 0.507 1.00 0.00 C ATOM 629 OH TYR A 163 10.636 2.370 1.648 1.00 0.00 O ATOM 0 H TYR A 163 9.000 -2.435 -1.418 1.00 0.00 H new ATOM 0 HA TYR A 163 8.232 -1.881 -4.198 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.111 0.439 -3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.582 0.153 -3.166 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.604 -0.193 -0.603 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.918 1.438 -2.816 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.441 0.901 1.460 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.766 2.514 -0.750 1.00 0.00 H new ATOM 0 HH TYR A 163 11.463 2.858 1.452 1.00 0.00 H new ATOM 639 N ARG A 164 10.714 -1.616 -4.861 1.00 0.00 N ATOM 640 CA ARG A 164 12.135 -1.641 -5.248 1.00 0.00 C ATOM 641 C ARG A 164 12.684 -0.221 -4.993 1.00 0.00 C ATOM 642 O ARG A 164 11.882 0.712 -4.895 1.00 0.00 O ATOM 643 CB ARG A 164 12.324 -2.112 -6.712 1.00 0.00 C ATOM 644 CG ARG A 164 11.172 -2.980 -7.255 1.00 0.00 C ATOM 645 CD ARG A 164 11.402 -3.561 -8.651 1.00 0.00 C ATOM 646 NE ARG A 164 12.382 -4.656 -8.641 1.00 0.00 N ATOM 647 CZ ARG A 164 12.355 -5.783 -9.333 1.00 0.00 C ATOM 648 NH1 ARG A 164 11.370 -6.114 -10.121 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.354 -6.621 -9.253 1.00 0.00 N ATOM 0 H ARG A 164 10.094 -1.316 -5.613 1.00 0.00 H new ATOM 0 HA ARG A 164 12.693 -2.366 -4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.435 -1.236 -7.351 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.253 -2.678 -6.782 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.998 -3.802 -6.560 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.262 -2.380 -7.273 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.456 -3.926 -9.051 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.748 -2.772 -9.319 1.00 0.00 H new ATOM 0 HE ARG A 164 13.184 -4.531 -8.023 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.570 -5.491 -10.226 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.400 -6.996 -10.632 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.154 -6.406 -8.657 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.334 -7.490 -9.786 1.00 0.00 H new ATOM 663 N PRO A 165 14.004 0.000 -4.867 1.00 0.00 N ATOM 664 CA PRO A 165 14.518 1.339 -4.580 1.00 0.00 C ATOM 665 C PRO A 165 14.229 2.285 -5.747 1.00 0.00 C ATOM 666 O PRO A 165 14.232 1.859 -6.909 1.00 0.00 O ATOM 667 CB PRO A 165 16.023 1.166 -4.363 1.00 0.00 C ATOM 668 CG PRO A 165 16.338 -0.066 -5.207 1.00 0.00 C ATOM 669 CD PRO A 165 15.097 -0.942 -5.045 1.00 0.00 C ATOM 0 HA PRO A 165 14.043 1.779 -3.703 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.584 2.040 -4.695 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.266 1.011 -3.312 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.509 0.197 -6.251 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.236 -0.574 -4.855 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.939 -1.572 -5.921 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.191 -1.607 -4.187 1.00 0.00 H new ATOM 677 N VAL A 166 14.085 3.588 -5.461 1.00 0.00 N ATOM 678 CA VAL A 166 13.891 4.588 -6.530 1.00 0.00 C ATOM 679 C VAL A 166 15.068 4.678 -7.497 1.00 0.00 C ATOM 680 O VAL A 166 14.956 5.279 -8.565 1.00 0.00 O ATOM 681 CB VAL A 166 13.579 6.001 -6.029 1.00 0.00 C ATOM 682 CG1 VAL A 166 12.190 6.051 -5.392 1.00 0.00 C ATOM 683 CG2 VAL A 166 14.718 6.608 -5.200 1.00 0.00 C ATOM 0 H VAL A 166 14.098 3.972 -4.516 1.00 0.00 H new ATOM 0 HA VAL A 166 13.014 4.206 -7.053 1.00 0.00 H new ATOM 0 HB VAL A 166 13.528 6.673 -6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 166 11.986 7.063 -5.042 1.00 0.00 H new ATOM 0 HG12 VAL A 166 11.441 5.765 -6.130 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.151 5.361 -4.549 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.437 7.609 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.907 5.982 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.621 6.665 -5.808 1.00 0.00 H new ATOM 693 N ASP A 167 16.183 4.061 -7.126 1.00 0.00 N ATOM 694 CA ASP A 167 17.365 3.859 -7.934 1.00 0.00 C ATOM 695 C ASP A 167 17.069 3.263 -9.314 1.00 0.00 C ATOM 696 O ASP A 167 17.612 3.756 -10.301 1.00 0.00 O ATOM 697 CB ASP A 167 18.321 2.979 -7.129 1.00 0.00 C ATOM 698 CG ASP A 167 19.700 2.946 -7.761 1.00 0.00 C ATOM 699 OD1 ASP A 167 20.347 4.031 -7.805 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.138 1.841 -8.181 1.00 0.00 O ATOM 0 H ASP A 167 16.286 3.665 -6.191 1.00 0.00 H new ATOM 0 HA ASP A 167 17.817 4.827 -8.151 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.395 3.356 -6.109 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.922 1.966 -7.067 1.00 0.00 H new ATOM 705 N GLN A 168 16.201 2.249 -9.410 1.00 0.00 N ATOM 706 CA GLN A 168 15.887 1.602 -10.688 1.00 0.00 C ATOM 707 C GLN A 168 14.606 2.163 -11.307 1.00 0.00 C ATOM 708 O GLN A 168 14.146 1.715 -12.361 1.00 0.00 O ATOM 709 CB GLN A 168 15.796 0.090 -10.456 1.00 0.00 C ATOM 710 CG GLN A 168 17.211 -0.512 -10.366 1.00 0.00 C ATOM 711 CD GLN A 168 17.568 -1.046 -8.987 1.00 0.00 C ATOM 712 OE1 GLN A 168 17.085 -2.095 -8.568 1.00 0.00 O ATOM 713 NE2 GLN A 168 18.447 -0.384 -8.264 1.00 0.00 N ATOM 0 H GLN A 168 15.701 1.857 -8.612 1.00 0.00 H new ATOM 0 HA GLN A 168 16.680 1.810 -11.406 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.246 -0.113 -9.537 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.243 -0.379 -11.270 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.298 -1.321 -11.092 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.938 0.249 -10.649 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.845 0.486 -8.616 1.00 0.00 H new ATOM 0 HE22 GLN A 168 18.730 -0.742 -7.352 1.00 0.00 H new ATOM 722 N TYR A 169 14.020 3.128 -10.608 1.00 0.00 N ATOM 723 CA TYR A 169 12.791 3.799 -10.945 1.00 0.00 C ATOM 724 C TYR A 169 13.100 5.120 -11.658 1.00 0.00 C ATOM 725 O TYR A 169 14.195 5.687 -11.589 1.00 0.00 O ATOM 726 CB TYR A 169 11.984 4.074 -9.670 1.00 0.00 C ATOM 727 CG TYR A 169 11.444 2.922 -8.831 1.00 0.00 C ATOM 728 CD1 TYR A 169 11.638 1.567 -9.162 1.00 0.00 C ATOM 729 CD2 TYR A 169 10.598 3.250 -7.755 1.00 0.00 C ATOM 730 CE1 TYR A 169 10.897 0.569 -8.495 1.00 0.00 C ATOM 731 CE2 TYR A 169 9.891 2.258 -7.053 1.00 0.00 C ATOM 732 CZ TYR A 169 10.010 0.909 -7.447 1.00 0.00 C ATOM 733 OH TYR A 169 9.153 -0.019 -6.936 1.00 0.00 O ATOM 0 H TYR A 169 14.423 3.477 -9.739 1.00 0.00 H new ATOM 0 HA TYR A 169 12.206 3.162 -11.609 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.612 4.681 -9.017 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.132 4.691 -9.956 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.352 1.293 -9.924 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.490 4.284 -7.463 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.008 -0.465 -8.787 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.261 2.527 -6.218 1.00 0.00 H new ATOM 0 HH TYR A 169 8.242 0.174 -7.241 1.00 0.00 H new ATOM 743 N ASN A 170 12.076 5.647 -12.313 1.00 0.00 N ATOM 744 CA ASN A 170 12.120 6.914 -13.043 1.00 0.00 C ATOM 745 C ASN A 170 10.763 7.654 -13.023 1.00 0.00 C ATOM 746 O ASN A 170 10.675 8.822 -13.419 1.00 0.00 O ATOM 747 CB ASN A 170 12.622 6.601 -14.467 1.00 0.00 C ATOM 748 CG ASN A 170 13.389 7.750 -15.103 1.00 0.00 C ATOM 749 OD1 ASN A 170 12.849 8.520 -15.885 1.00 0.00 O ATOM 750 ND2 ASN A 170 14.661 7.910 -14.795 1.00 0.00 N ATOM 0 H ASN A 170 11.163 5.195 -12.355 1.00 0.00 H new ATOM 0 HA ASN A 170 12.806 7.609 -12.558 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.264 5.720 -14.433 1.00 0.00 H new ATOM 0 HB3 ASN A 170 11.769 6.350 -15.098 1.00 0.00 H new ATOM 0 HD21 ASN A 170 15.194 8.675 -15.209 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.112 7.269 -14.143 1.00 0.00 H new ATOM 757 N ASN A 171 9.702 6.999 -12.532 1.00 0.00 N ATOM 758 CA ASN A 171 8.342 7.502 -12.506 1.00 0.00 C ATOM 759 C ASN A 171 7.670 6.981 -11.254 1.00 0.00 C ATOM 760 O ASN A 171 7.785 5.797 -10.951 1.00 0.00 O ATOM 761 CB ASN A 171 7.560 7.014 -13.732 1.00 0.00 C ATOM 762 CG ASN A 171 7.689 7.958 -14.907 1.00 0.00 C ATOM 763 OD1 ASN A 171 7.048 9.010 -14.942 1.00 0.00 O ATOM 764 ND2 ASN A 171 8.432 7.582 -15.918 1.00 0.00 N ATOM 0 H ASN A 171 9.783 6.066 -12.128 1.00 0.00 H new ATOM 0 HA ASN A 171 8.359 8.592 -12.517 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.920 6.027 -14.021 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.508 6.905 -13.470 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.488 8.164 -16.754 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.955 6.708 -15.869 1.00 0.00 H new ATOM 771 N GLN A 172 6.925 7.845 -10.577 1.00 0.00 N ATOM 772 CA GLN A 172 6.170 7.473 -9.407 1.00 0.00 C ATOM 773 C GLN A 172 5.115 6.434 -9.785 1.00 0.00 C ATOM 774 O GLN A 172 5.254 5.268 -9.454 1.00 0.00 O ATOM 775 CB GLN A 172 5.625 8.769 -8.807 1.00 0.00 C ATOM 776 CG GLN A 172 5.355 8.640 -7.310 1.00 0.00 C ATOM 777 CD GLN A 172 5.599 9.991 -6.653 1.00 0.00 C ATOM 778 OE1 GLN A 172 4.706 10.817 -6.493 1.00 0.00 O ATOM 779 NE2 GLN A 172 6.840 10.315 -6.355 1.00 0.00 N ATOM 0 H GLN A 172 6.833 8.828 -10.833 1.00 0.00 H new ATOM 0 HA GLN A 172 6.771 6.983 -8.641 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.338 9.575 -8.978 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.703 9.045 -9.319 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.329 8.316 -7.138 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.006 7.884 -6.872 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.590 9.635 -6.484 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.052 11.245 -5.995 1.00 0.00 H new ATOM 788 N ASN A 173 4.127 6.833 -10.578 1.00 0.00 N ATOM 789 CA ASN A 173 2.930 6.095 -10.961 1.00 0.00 C ATOM 790 C ASN A 173 3.204 4.666 -11.457 1.00 0.00 C ATOM 791 O ASN A 173 2.618 3.714 -10.949 1.00 0.00 O ATOM 792 CB ASN A 173 2.189 6.947 -12.004 1.00 0.00 C ATOM 793 CG ASN A 173 3.118 7.579 -13.037 1.00 0.00 C ATOM 794 OD1 ASN A 173 3.763 8.590 -12.787 1.00 0.00 O ATOM 795 ND2 ASN A 173 3.297 6.955 -14.172 1.00 0.00 N ATOM 0 H ASN A 173 4.145 7.759 -11.005 1.00 0.00 H new ATOM 0 HA ASN A 173 2.311 5.938 -10.078 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.456 6.324 -12.517 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.636 7.735 -11.493 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.973 7.310 -14.848 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.761 6.113 -14.381 1.00 0.00 H new ATOM 802 N ASN A 174 4.115 4.509 -12.422 1.00 0.00 N ATOM 803 CA ASN A 174 4.491 3.218 -12.992 1.00 0.00 C ATOM 804 C ASN A 174 5.083 2.287 -11.925 1.00 0.00 C ATOM 805 O ASN A 174 4.583 1.192 -11.670 1.00 0.00 O ATOM 806 CB ASN A 174 5.468 3.469 -14.160 1.00 0.00 C ATOM 807 CG ASN A 174 6.400 2.302 -14.465 1.00 0.00 C ATOM 808 OD1 ASN A 174 6.054 1.124 -14.400 1.00 0.00 O ATOM 809 ND2 ASN A 174 7.644 2.607 -14.751 1.00 0.00 N ATOM 0 H ASN A 174 4.620 5.293 -12.835 1.00 0.00 H new ATOM 0 HA ASN A 174 3.607 2.707 -13.374 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.892 3.701 -15.056 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.070 4.348 -13.931 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.325 1.866 -14.920 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.930 3.585 -14.805 1.00 0.00 H new ATOM 816 N PHE A 175 6.169 2.726 -11.298 1.00 0.00 N ATOM 817 CA PHE A 175 6.881 1.914 -10.316 1.00 0.00 C ATOM 818 C PHE A 175 6.147 1.803 -8.963 1.00 0.00 C ATOM 819 O PHE A 175 6.476 0.956 -8.126 1.00 0.00 O ATOM 820 CB PHE A 175 8.281 2.479 -10.188 1.00 0.00 C ATOM 821 CG PHE A 175 9.168 2.218 -11.398 1.00 0.00 C ATOM 822 CD1 PHE A 175 9.660 0.920 -11.630 1.00 0.00 C ATOM 823 CD2 PHE A 175 9.509 3.251 -12.293 1.00 0.00 C ATOM 824 CE1 PHE A 175 10.503 0.665 -12.724 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.348 2.997 -13.394 1.00 0.00 C ATOM 826 CZ PHE A 175 10.851 1.702 -13.607 1.00 0.00 C ATOM 0 H PHE A 175 6.579 3.647 -11.454 1.00 0.00 H new ATOM 0 HA PHE A 175 6.928 0.882 -10.663 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.214 3.555 -10.025 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.755 2.052 -9.304 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.388 0.115 -10.963 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.123 4.247 -12.133 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.885 -0.332 -12.888 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.605 3.796 -14.074 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.502 1.504 -14.446 1.00 0.00 H new ATOM 836 N VAL A 176 5.120 2.631 -8.763 1.00 0.00 N ATOM 837 CA VAL A 176 4.114 2.502 -7.710 1.00 0.00 C ATOM 838 C VAL A 176 3.057 1.466 -8.112 1.00 0.00 C ATOM 839 O VAL A 176 2.538 0.761 -7.248 1.00 0.00 O ATOM 840 CB VAL A 176 3.485 3.865 -7.374 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.108 3.770 -6.724 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.478 4.645 -6.509 1.00 0.00 C ATOM 0 H VAL A 176 4.961 3.445 -9.357 1.00 0.00 H new ATOM 0 HA VAL A 176 4.601 2.147 -6.802 1.00 0.00 H new ATOM 0 HB VAL A 176 3.298 4.395 -8.308 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.733 4.773 -6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.422 3.257 -7.398 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.184 3.212 -5.790 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.055 5.617 -6.257 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.679 4.088 -5.594 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.408 4.786 -7.060 1.00 0.00 H new ATOM 852 N HIS A 177 2.777 1.301 -9.408 1.00 0.00 N ATOM 853 CA HIS A 177 1.932 0.207 -9.898 1.00 0.00 C ATOM 854 C HIS A 177 2.574 -1.152 -9.607 1.00 0.00 C ATOM 855 O HIS A 177 1.872 -2.060 -9.148 1.00 0.00 O ATOM 856 CB HIS A 177 1.562 0.419 -11.372 1.00 0.00 C ATOM 857 CG HIS A 177 0.104 0.749 -11.516 1.00 0.00 C ATOM 858 ND1 HIS A 177 -0.939 -0.102 -11.212 1.00 0.00 N ATOM 859 CD2 HIS A 177 -0.412 1.973 -11.832 1.00 0.00 C ATOM 860 CE1 HIS A 177 -2.080 0.592 -11.342 1.00 0.00 C ATOM 861 NE2 HIS A 177 -1.783 1.848 -11.728 1.00 0.00 N ATOM 0 H HIS A 177 3.126 1.917 -10.142 1.00 0.00 H new ATOM 0 HA HIS A 177 0.989 0.212 -9.352 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.165 1.225 -11.790 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.794 -0.481 -11.942 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.140 2.859 -12.107 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.074 0.207 -11.166 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.461 2.587 -11.913 1.00 0.00 H new ATOM 870 N ASP A 178 3.899 -1.248 -9.785 1.00 0.00 N ATOM 871 CA ASP A 178 4.715 -2.363 -9.293 1.00 0.00 C ATOM 872 C ASP A 178 4.566 -2.496 -7.776 1.00 0.00 C ATOM 873 O ASP A 178 4.277 -3.575 -7.261 1.00 0.00 O ATOM 874 CB ASP A 178 6.210 -2.139 -9.572 1.00 0.00 C ATOM 875 CG ASP A 178 6.628 -2.477 -10.998 1.00 0.00 C ATOM 876 OD1 ASP A 178 6.460 -1.633 -11.910 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.057 -3.643 -11.227 1.00 0.00 O ATOM 0 H ASP A 178 4.441 -0.541 -10.283 1.00 0.00 H new ATOM 0 HA ASP A 178 4.367 -3.257 -9.811 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.456 -1.097 -9.369 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.794 -2.745 -8.879 1.00 0.00 H new ATOM 882 N CYS A 179 4.774 -1.382 -7.066 1.00 0.00 N ATOM 883 CA CYS A 179 4.765 -1.325 -5.615 1.00 0.00 C ATOM 884 C CYS A 179 3.481 -1.943 -5.011 1.00 0.00 C ATOM 885 O CYS A 179 3.519 -2.845 -4.164 1.00 0.00 O ATOM 886 CB CYS A 179 4.929 0.123 -5.186 1.00 0.00 C ATOM 887 SG CYS A 179 4.930 0.385 -3.420 1.00 0.00 S ATOM 0 H CYS A 179 4.957 -0.478 -7.502 1.00 0.00 H new ATOM 0 HA CYS A 179 5.595 -1.922 -5.236 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.864 0.505 -5.596 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.124 0.711 -5.626 1.00 0.00 H new ATOM 892 N VAL A 180 2.312 -1.458 -5.456 1.00 0.00 N ATOM 893 CA VAL A 180 1.018 -1.938 -4.956 1.00 0.00 C ATOM 894 C VAL A 180 0.686 -3.363 -5.397 1.00 0.00 C ATOM 895 O VAL A 180 0.059 -4.099 -4.633 1.00 0.00 O ATOM 896 CB VAL A 180 -0.160 -1.040 -5.358 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.044 0.362 -4.820 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.514 -0.894 -6.840 1.00 0.00 C ATOM 0 H VAL A 180 2.238 -0.729 -6.166 1.00 0.00 H new ATOM 0 HA VAL A 180 1.143 -1.913 -3.874 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.997 -1.583 -4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.798 0.990 -5.112 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.112 0.328 -3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.965 0.778 -5.228 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.369 -0.226 -6.946 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.339 -0.481 -7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.765 -1.871 -7.252 1.00 0.00 H new ATOM 908 N ASN A 181 1.116 -3.740 -6.608 1.00 0.00 N ATOM 909 CA ASN A 181 1.073 -5.102 -7.141 1.00 0.00 C ATOM 910 C ASN A 181 1.724 -6.051 -6.141 1.00 0.00 C ATOM 911 O ASN A 181 1.052 -6.930 -5.603 1.00 0.00 O ATOM 912 CB ASN A 181 1.714 -5.137 -8.546 1.00 0.00 C ATOM 913 CG ASN A 181 2.052 -6.506 -9.122 1.00 0.00 C ATOM 914 OD1 ASN A 181 1.416 -6.998 -10.048 1.00 0.00 O ATOM 915 ND2 ASN A 181 3.104 -7.125 -8.630 1.00 0.00 N ATOM 0 H ASN A 181 1.519 -3.075 -7.268 1.00 0.00 H new ATOM 0 HA ASN A 181 0.045 -5.439 -7.272 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.037 -4.637 -9.239 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.631 -4.548 -8.514 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.396 -8.021 -9.019 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.627 -6.708 -7.860 1.00 0.00 H new ATOM 922 N ILE A 182 3.025 -5.870 -5.881 1.00 0.00 N ATOM 923 CA ILE A 182 3.757 -6.815 -5.048 1.00 0.00 C ATOM 924 C ILE A 182 3.329 -6.744 -3.574 1.00 0.00 C ATOM 925 O ILE A 182 3.220 -7.793 -2.939 1.00 0.00 O ATOM 926 CB ILE A 182 5.278 -6.672 -5.286 1.00 0.00 C ATOM 927 CG1 ILE A 182 6.077 -7.778 -4.578 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.816 -5.284 -4.898 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.958 -9.134 -5.278 1.00 0.00 C ATOM 0 H ILE A 182 3.580 -5.089 -6.232 1.00 0.00 H new ATOM 0 HA ILE A 182 3.496 -7.829 -5.349 1.00 0.00 H new ATOM 0 HB ILE A 182 5.420 -6.784 -6.361 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.127 -7.489 -4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.726 -7.872 -3.550 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.889 -5.244 -5.087 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.314 -4.520 -5.492 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.627 -5.103 -3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.542 -9.877 -4.734 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.912 -9.441 -5.301 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.335 -9.051 -6.298 1.00 0.00 H new ATOM 941 N THR A 183 2.992 -5.553 -3.049 1.00 0.00 N ATOM 942 CA THR A 183 2.370 -5.370 -1.739 1.00 0.00 C ATOM 943 C THR A 183 1.173 -6.288 -1.607 1.00 0.00 C ATOM 944 O THR A 183 1.192 -7.240 -0.831 1.00 0.00 O ATOM 945 CB THR A 183 1.974 -3.911 -1.482 1.00 0.00 C ATOM 946 OG1 THR A 183 3.099 -3.083 -1.623 1.00 0.00 O ATOM 947 CG2 THR A 183 1.381 -3.799 -0.076 1.00 0.00 C ATOM 0 H THR A 183 3.151 -4.674 -3.541 1.00 0.00 H new ATOM 0 HA THR A 183 3.108 -5.630 -0.980 1.00 0.00 H new ATOM 0 HB THR A 183 1.226 -3.590 -2.207 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.099 -2.680 -2.516 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.096 -2.765 0.117 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.501 -4.438 -0.000 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.123 -4.114 0.658 1.00 0.00 H new ATOM 955 N ILE A 184 0.134 -5.998 -2.386 1.00 0.00 N ATOM 956 CA ILE A 184 -1.138 -6.698 -2.265 1.00 0.00 C ATOM 957 C ILE A 184 -0.987 -8.178 -2.618 1.00 0.00 C ATOM 958 O ILE A 184 -1.453 -9.002 -1.828 1.00 0.00 O ATOM 959 CB ILE A 184 -2.246 -5.971 -3.057 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.538 -4.619 -2.358 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.526 -6.826 -3.134 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.458 -3.668 -3.127 1.00 0.00 C ATOM 0 H ILE A 184 0.150 -5.280 -3.110 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.458 -6.677 -1.223 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.909 -5.800 -4.079 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.985 -4.822 -1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.591 -4.112 -2.175 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.289 -6.289 -3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.304 -7.770 -3.632 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.892 -7.025 -2.127 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.598 -2.753 -2.552 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.008 -3.426 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.424 -4.147 -3.288 1.00 0.00 H new ATOM 974 N LYS A 185 -0.320 -8.560 -3.719 1.00 0.00 N ATOM 975 CA LYS A 185 -0.238 -9.980 -4.118 1.00 0.00 C ATOM 976 C LYS A 185 0.397 -10.840 -3.035 1.00 0.00 C ATOM 977 O LYS A 185 -0.123 -11.905 -2.708 1.00 0.00 O ATOM 978 CB LYS A 185 0.494 -10.146 -5.459 1.00 0.00 C ATOM 979 CG LYS A 185 -0.437 -9.676 -6.578 1.00 0.00 C ATOM 980 CD LYS A 185 0.205 -9.744 -7.966 1.00 0.00 C ATOM 981 CE LYS A 185 -0.868 -9.372 -8.991 1.00 0.00 C ATOM 982 NZ LYS A 185 -0.301 -9.099 -10.325 1.00 0.00 N ATOM 0 H LYS A 185 0.166 -7.917 -4.344 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.261 -10.332 -4.251 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.416 -9.564 -5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.775 -11.188 -5.612 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.339 -10.288 -6.572 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.746 -8.650 -6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.050 -9.059 -8.031 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.590 -10.745 -8.161 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.592 -10.184 -9.066 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.410 -8.493 -8.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.063 -8.819 -10.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.395 -8.330 -10.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.165 -9.956 -10.686 1.00 0.00 H new ATOM 996 N GLN A 186 1.465 -10.353 -2.404 1.00 0.00 N ATOM 997 CA GLN A 186 2.109 -11.137 -1.357 1.00 0.00 C ATOM 998 C GLN A 186 1.370 -11.107 -0.025 1.00 0.00 C ATOM 999 O GLN A 186 1.417 -12.098 0.706 1.00 0.00 O ATOM 1000 CB GLN A 186 3.535 -10.667 -1.162 1.00 0.00 C ATOM 1001 CG GLN A 186 4.328 -10.916 -2.456 1.00 0.00 C ATOM 1002 CD GLN A 186 5.792 -11.160 -2.176 1.00 0.00 C ATOM 1003 OE1 GLN A 186 6.370 -12.145 -2.629 1.00 0.00 O ATOM 1004 NE2 GLN A 186 6.415 -10.302 -1.399 1.00 0.00 N ATOM 0 H GLN A 186 1.891 -9.446 -2.593 1.00 0.00 H new ATOM 0 HA GLN A 186 2.091 -12.172 -1.697 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.550 -9.607 -0.910 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.996 -11.199 -0.330 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.909 -11.776 -2.980 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.222 -10.057 -3.118 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.917 -9.490 -1.033 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.396 -10.448 -1.162 1.00 0.00 H new ATOM 1013 N HIS A 187 0.671 -10.014 0.304 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.008 -9.870 1.587 1.00 0.00 C ATOM 1015 C HIS A 187 -1.336 -10.609 1.555 1.00 0.00 C ATOM 1016 O HIS A 187 -1.740 -11.178 2.559 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.228 -8.400 1.960 1.00 0.00 C ATOM 1018 CG HIS A 187 0.232 -8.123 3.371 1.00 0.00 C ATOM 1019 ND1 HIS A 187 -0.534 -8.103 4.532 1.00 0.00 N ATOM 1020 CD2 HIS A 187 1.541 -7.958 3.727 1.00 0.00 C ATOM 1021 CE1 HIS A 187 0.306 -7.902 5.566 1.00 0.00 C ATOM 1022 NE2 HIS A 187 1.565 -7.815 5.097 1.00 0.00 N ATOM 0 H HIS A 187 0.563 -9.209 -0.313 1.00 0.00 H new ATOM 0 HA HIS A 187 0.634 -10.306 2.352 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.315 -7.760 1.265 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.285 -8.151 1.863 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.392 -7.943 3.063 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.016 -7.823 6.603 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.400 -7.667 5.664 1.00 0.00 H new ATOM 1031 N THR A 188 -1.972 -10.623 0.380 1.00 0.00 N ATOM 1032 CA THR A 188 -3.177 -11.397 0.101 1.00 0.00 C ATOM 1033 C THR A 188 -2.891 -12.882 0.207 1.00 0.00 C ATOM 1034 O THR A 188 -3.645 -13.558 0.890 1.00 0.00 O ATOM 1035 CB THR A 188 -3.828 -11.064 -1.249 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.937 -10.971 -2.332 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.579 -9.746 -1.148 1.00 0.00 C ATOM 0 H THR A 188 -1.652 -10.081 -0.422 1.00 0.00 H new ATOM 0 HA THR A 188 -3.904 -11.111 0.862 1.00 0.00 H new ATOM 0 HB THR A 188 -4.490 -11.905 -1.455 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.568 -10.064 -2.375 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.039 -9.515 -2.109 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.353 -9.826 -0.385 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.884 -8.951 -0.878 1.00 0.00 H new ATOM 1045 N VAL A 189 -1.800 -13.395 -0.367 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.348 -14.788 -0.141 1.00 0.00 C ATOM 1047 C VAL A 189 -0.995 -15.062 1.331 1.00 0.00 C ATOM 1048 O VAL A 189 -1.474 -16.026 1.940 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.178 -15.123 -1.076 1.00 0.00 C ATOM 1050 CG1 VAL A 189 0.500 -16.465 -0.757 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.652 -15.179 -2.536 1.00 0.00 C ATOM 0 H VAL A 189 -1.201 -12.866 -1.001 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.182 -15.448 -0.378 1.00 0.00 H new ATOM 0 HB VAL A 189 0.549 -14.325 -0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.317 -16.635 -1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.893 -16.442 0.260 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.228 -17.271 -0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.192 -15.418 -3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.418 -15.947 -2.641 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.066 -14.212 -2.821 1.00 0.00 H new ATOM 1061 N THR A 190 -0.208 -14.167 1.931 1.00 0.00 N ATOM 1062 CA THR A 190 0.248 -14.188 3.343 1.00 0.00 C ATOM 1063 C THR A 190 -0.886 -14.282 4.363 1.00 0.00 C ATOM 1064 O THR A 190 -0.660 -14.729 5.481 1.00 0.00 O ATOM 1065 CB THR A 190 1.027 -12.900 3.630 1.00 0.00 C ATOM 1066 OG1 THR A 190 2.251 -12.932 2.937 1.00 0.00 O ATOM 1067 CG2 THR A 190 1.351 -12.566 5.080 1.00 0.00 C ATOM 0 H THR A 190 0.155 -13.358 1.426 1.00 0.00 H new ATOM 0 HA THR A 190 0.859 -15.084 3.452 1.00 0.00 H new ATOM 0 HB THR A 190 0.335 -12.124 3.302 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.082 -12.882 1.973 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.904 -11.628 5.122 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.425 -12.468 5.646 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.957 -13.364 5.511 1.00 0.00 H new ATOM 1075 N THR A 191 -2.103 -13.910 3.966 1.00 0.00 N ATOM 1076 CA THR A 191 -3.305 -14.005 4.792 1.00 0.00 C ATOM 1077 C THR A 191 -4.411 -14.901 4.231 1.00 0.00 C ATOM 1078 O THR A 191 -5.113 -15.546 5.006 1.00 0.00 O ATOM 1079 CB THR A 191 -3.774 -12.596 5.173 1.00 0.00 C ATOM 1080 OG1 THR A 191 -4.543 -12.634 6.360 1.00 0.00 O ATOM 1081 CG2 THR A 191 -4.512 -11.869 4.045 1.00 0.00 C ATOM 0 H THR A 191 -2.284 -13.525 3.039 1.00 0.00 H new ATOM 0 HA THR A 191 -3.030 -14.536 5.703 1.00 0.00 H new ATOM 0 HB THR A 191 -2.875 -12.007 5.356 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.492 -12.534 6.138 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.814 -10.879 4.387 1.00 0.00 H new ATOM 0 HG22 THR A 191 -3.852 -11.770 3.183 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.396 -12.440 3.761 1.00 0.00 H new ATOM 1089 N THR A 192 -4.500 -15.093 2.913 1.00 0.00 N ATOM 1090 CA THR A 192 -5.383 -16.103 2.302 1.00 0.00 C ATOM 1091 C THR A 192 -5.017 -17.497 2.830 1.00 0.00 C ATOM 1092 O THR A 192 -5.891 -18.276 3.208 1.00 0.00 O ATOM 1093 CB THR A 192 -5.352 -16.071 0.758 1.00 0.00 C ATOM 1094 OG1 THR A 192 -5.778 -14.810 0.278 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.236 -17.121 0.083 1.00 0.00 C ATOM 0 H THR A 192 -3.963 -14.554 2.234 1.00 0.00 H new ATOM 0 HA THR A 192 -6.406 -15.862 2.590 1.00 0.00 H new ATOM 0 HB THR A 192 -4.313 -16.284 0.505 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.180 -14.112 0.618 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.153 -17.025 -1.000 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.913 -18.117 0.385 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.273 -16.970 0.382 1.00 0.00 H new ATOM 1103 N THR A 193 -3.713 -17.778 2.951 1.00 0.00 N ATOM 1104 CA THR A 193 -3.149 -18.974 3.602 1.00 0.00 C ATOM 1105 C THR A 193 -3.454 -19.077 5.104 1.00 0.00 C ATOM 1106 O THR A 193 -3.456 -20.178 5.658 1.00 0.00 O ATOM 1107 CB THR A 193 -1.625 -19.029 3.399 1.00 0.00 C ATOM 1108 OG1 THR A 193 -0.991 -17.833 3.825 1.00 0.00 O ATOM 1109 CG2 THR A 193 -1.275 -19.255 1.934 1.00 0.00 C ATOM 0 H THR A 193 -2.992 -17.156 2.585 1.00 0.00 H new ATOM 0 HA THR A 193 -3.638 -19.820 3.119 1.00 0.00 H new ATOM 0 HB THR A 193 -1.267 -19.862 4.003 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.958 -17.197 3.080 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.192 -19.290 1.820 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.705 -20.198 1.598 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.677 -18.439 1.334 1.00 0.00 H new ATOM 1117 N LYS A 194 -3.711 -17.946 5.769 1.00 0.00 N ATOM 1118 CA LYS A 194 -4.194 -17.821 7.159 1.00 0.00 C ATOM 1119 C LYS A 194 -5.727 -17.869 7.277 1.00 0.00 C ATOM 1120 O LYS A 194 -6.278 -17.714 8.371 1.00 0.00 O ATOM 1121 CB LYS A 194 -3.677 -16.523 7.799 1.00 0.00 C ATOM 1122 CG LYS A 194 -2.145 -16.491 7.861 1.00 0.00 C ATOM 1123 CD LYS A 194 -1.570 -15.147 8.322 1.00 0.00 C ATOM 1124 CE LYS A 194 -1.849 -14.786 9.782 1.00 0.00 C ATOM 1125 NZ LYS A 194 -1.312 -13.435 10.064 1.00 0.00 N ATOM 0 H LYS A 194 -3.581 -17.035 5.329 1.00 0.00 H new ATOM 0 HA LYS A 194 -3.799 -18.686 7.691 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.036 -15.667 7.227 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.084 -16.427 8.806 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.802 -17.273 8.538 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.746 -16.726 6.874 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.491 -15.159 8.167 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.974 -14.360 7.686 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.921 -14.811 9.976 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.388 -15.519 10.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.500 -13.187 11.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.286 -13.427 9.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.772 -12.741 9.440 1.00 0.00 H new ATOM 1139 N GLY A 195 -6.411 -18.041 6.149 1.00 0.00 N ATOM 1140 CA GLY A 195 -7.844 -18.299 6.025 1.00 0.00 C ATOM 1141 C GLY A 195 -8.607 -17.246 5.230 1.00 0.00 C ATOM 1142 O GLY A 195 -9.742 -17.495 4.822 1.00 0.00 O ATOM 0 H GLY A 195 -5.951 -18.002 5.240 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.986 -19.269 5.549 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.276 -18.367 7.023 1.00 0.00 H new ATOM 1146 N GLU A 196 -7.999 -16.083 5.000 1.00 0.00 N ATOM 1147 CA GLU A 196 -8.660 -14.913 4.418 1.00 0.00 C ATOM 1148 C GLU A 196 -8.965 -14.986 2.930 1.00 0.00 C ATOM 1149 O GLU A 196 -8.676 -15.951 2.223 1.00 0.00 O ATOM 1150 CB GLU A 196 -7.844 -13.650 4.733 1.00 0.00 C ATOM 1151 CG GLU A 196 -8.155 -13.199 6.146 1.00 0.00 C ATOM 1152 CD GLU A 196 -7.848 -11.718 6.340 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -6.652 -11.329 6.326 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -8.860 -10.986 6.544 1.00 0.00 O ATOM 0 H GLU A 196 -7.015 -15.923 5.217 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.642 -14.882 4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -6.778 -13.855 4.630 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.087 -12.859 4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.206 -13.386 6.366 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.572 -13.788 6.854 1.00 0.00 H new ATOM 1161 N ASN A 197 -9.610 -13.911 2.493 1.00 0.00 N ATOM 1162 CA ASN A 197 -9.854 -13.549 1.122 1.00 0.00 C ATOM 1163 C ASN A 197 -10.306 -12.092 1.037 1.00 0.00 C ATOM 1164 O ASN A 197 -11.479 -11.752 1.230 1.00 0.00 O ATOM 1165 CB ASN A 197 -10.870 -14.481 0.496 1.00 0.00 C ATOM 1166 CG ASN A 197 -11.100 -14.100 -0.957 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -10.154 -13.963 -1.737 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -12.334 -13.839 -1.328 1.00 0.00 N ATOM 0 H ASN A 197 -10.000 -13.228 3.142 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.926 -13.650 0.559 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.518 -15.511 0.559 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.809 -14.431 1.047 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.524 -13.516 -2.277 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.101 -13.959 -0.667 1.00 0.00 H new ATOM 1175 N PHE A 198 -9.356 -11.213 0.743 1.00 0.00 N ATOM 1176 CA PHE A 198 -9.706 -9.848 0.394 1.00 0.00 C ATOM 1177 C PHE A 198 -10.435 -9.808 -0.944 1.00 0.00 C ATOM 1178 O PHE A 198 -10.064 -10.460 -1.921 1.00 0.00 O ATOM 1179 CB PHE A 198 -8.484 -8.938 0.429 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.000 -8.643 1.835 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -8.922 -8.284 2.837 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -6.635 -8.726 2.155 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -8.495 -8.025 4.142 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -6.197 -8.450 3.460 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.132 -8.119 4.458 1.00 0.00 C ATOM 0 H PHE A 198 -8.357 -11.418 0.740 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.395 -9.461 1.144 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.676 -9.403 -0.136 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.723 -7.999 -0.070 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.972 -8.208 2.594 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.920 -9.003 1.395 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.211 -7.754 4.904 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.144 -8.492 3.697 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.799 -7.937 5.469 1.00 0.00 H new ATOM 1195 N THR A 199 -11.519 -9.048 -0.931 1.00 0.00 N ATOM 1196 CA THR A 199 -12.480 -8.871 -2.019 1.00 0.00 C ATOM 1197 C THR A 199 -12.252 -7.544 -2.708 1.00 0.00 C ATOM 1198 O THR A 199 -11.557 -6.694 -2.164 1.00 0.00 O ATOM 1199 CB THR A 199 -13.920 -8.912 -1.492 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.174 -7.945 -0.488 1.00 0.00 O ATOM 1201 CG2 THR A 199 -14.259 -10.284 -0.938 1.00 0.00 C ATOM 0 H THR A 199 -11.771 -8.501 -0.108 1.00 0.00 H new ATOM 0 HA THR A 199 -12.334 -9.687 -2.726 1.00 0.00 H new ATOM 0 HB THR A 199 -14.551 -8.683 -2.351 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.761 -8.231 0.354 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.285 -10.285 -0.571 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.154 -11.030 -1.725 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.581 -10.523 -0.119 1.00 0.00 H new ATOM 1209 N GLU A 200 -12.882 -7.313 -3.859 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.750 -6.048 -4.577 1.00 0.00 C ATOM 1211 C GLU A 200 -13.007 -4.818 -3.705 1.00 0.00 C ATOM 1212 O GLU A 200 -12.344 -3.805 -3.900 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.597 -6.009 -5.841 1.00 0.00 C ATOM 1214 CG GLU A 200 -15.117 -5.967 -5.674 1.00 0.00 C ATOM 1215 CD GLU A 200 -15.788 -5.883 -7.047 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -15.382 -6.640 -7.976 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -16.732 -5.060 -7.209 1.00 0.00 O ATOM 0 H GLU A 200 -13.492 -7.991 -4.316 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.702 -6.001 -4.874 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.298 -5.134 -6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.349 -6.886 -6.439 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.459 -6.857 -5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.402 -5.108 -5.067 1.00 0.00 H new ATOM 1224 N THR A 201 -13.893 -4.895 -2.702 1.00 0.00 N ATOM 1225 CA THR A 201 -14.098 -3.773 -1.799 1.00 0.00 C ATOM 1226 C THR A 201 -12.933 -3.584 -0.841 1.00 0.00 C ATOM 1227 O THR A 201 -12.485 -2.450 -0.666 1.00 0.00 O ATOM 1228 CB THR A 201 -15.396 -3.867 -0.989 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.510 -5.128 -0.370 1.00 0.00 O ATOM 1230 CG2 THR A 201 -16.609 -3.665 -1.885 1.00 0.00 C ATOM 0 H THR A 201 -14.468 -5.714 -2.504 1.00 0.00 H new ATOM 0 HA THR A 201 -14.172 -2.907 -2.457 1.00 0.00 H new ATOM 0 HB THR A 201 -15.361 -3.084 -0.231 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.945 -5.026 0.502 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.518 -3.736 -1.288 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.557 -2.681 -2.351 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.622 -4.433 -2.658 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.431 -4.683 -0.265 1.00 0.00 N ATOM 1239 CA ASP A 202 -11.254 -4.715 0.597 1.00 0.00 C ATOM 1240 C ASP A 202 -10.013 -4.197 -0.142 1.00 0.00 C ATOM 1241 O ASP A 202 -9.232 -3.406 0.396 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.976 -6.151 1.068 1.00 0.00 C ATOM 1243 CG ASP A 202 -12.129 -6.845 1.791 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.650 -6.299 2.797 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -12.528 -7.955 1.353 1.00 0.00 O ATOM 0 H ASP A 202 -12.851 -5.604 -0.394 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.459 -4.072 1.453 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.701 -6.752 0.201 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.112 -6.135 1.732 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.876 -4.656 -1.385 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.893 -4.290 -2.390 1.00 0.00 C ATOM 1252 C ILE A 203 -8.966 -2.809 -2.669 1.00 0.00 C ATOM 1253 O ILE A 203 -7.956 -2.135 -2.526 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.155 -5.129 -3.660 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.671 -6.568 -3.440 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.609 -4.556 -4.978 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.151 -6.662 -3.507 1.00 0.00 C ATOM 0 H ILE A 203 -10.517 -5.364 -1.744 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.884 -4.500 -2.034 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.236 -5.101 -3.799 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.016 -6.925 -2.470 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.111 -7.220 -4.194 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.854 -5.232 -5.798 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -9.059 -3.581 -5.165 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.527 -4.449 -4.907 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.843 -7.695 -3.347 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.809 -6.329 -4.487 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.713 -6.029 -2.735 1.00 0.00 H new ATOM 1269 N LYS A 204 -10.140 -2.291 -3.042 1.00 0.00 N ATOM 1270 CA LYS A 204 -10.277 -0.885 -3.419 1.00 0.00 C ATOM 1271 C LYS A 204 -9.857 0.061 -2.292 1.00 0.00 C ATOM 1272 O LYS A 204 -9.276 1.123 -2.564 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.707 -0.588 -3.873 1.00 0.00 C ATOM 1274 CG LYS A 204 -11.893 -1.089 -5.314 1.00 0.00 C ATOM 1275 CD LYS A 204 -13.355 -1.371 -5.647 1.00 0.00 C ATOM 1276 CE LYS A 204 -14.115 -0.085 -5.955 1.00 0.00 C ATOM 1277 NZ LYS A 204 -15.571 -0.249 -5.793 1.00 0.00 N ATOM 0 H LYS A 204 -11.007 -2.825 -3.090 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.599 -0.706 -4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.421 -1.077 -3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.904 0.483 -3.819 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.502 -0.345 -6.008 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.308 -1.998 -5.458 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.411 -2.042 -6.504 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.828 -1.883 -4.809 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.765 0.709 -5.296 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.897 0.229 -6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.048 0.649 -6.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.911 -0.989 -6.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.783 -0.523 -4.812 1.00 0.00 H new ATOM 1291 N ILE A 205 -10.110 -0.331 -1.037 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.550 0.358 0.128 1.00 0.00 C ATOM 1293 C ILE A 205 -8.029 0.328 0.060 1.00 0.00 C ATOM 1294 O ILE A 205 -7.405 1.373 -0.110 1.00 0.00 O ATOM 1295 CB ILE A 205 -10.046 -0.228 1.464 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.559 -0.094 1.625 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.337 0.443 2.650 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -12.051 1.347 1.661 1.00 0.00 C ATOM 0 H ILE A 205 -10.703 -1.127 -0.804 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.899 1.390 0.096 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.803 -1.290 1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -12.049 -0.615 0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.862 -0.594 2.545 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.703 0.014 3.583 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.262 0.279 2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.542 1.513 2.638 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.135 1.359 1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.590 1.868 2.500 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.781 1.847 0.731 1.00 0.00 H new ATOM 1310 N MET A 206 -7.456 -0.872 0.174 1.00 0.00 N ATOM 1311 CA MET A 206 -6.024 -1.134 0.191 1.00 0.00 C ATOM 1312 C MET A 206 -5.324 -0.412 -0.936 1.00 0.00 C ATOM 1313 O MET A 206 -4.562 0.492 -0.643 1.00 0.00 O ATOM 1314 CB MET A 206 -5.789 -2.641 0.107 1.00 0.00 C ATOM 1315 CG MET A 206 -6.009 -3.299 1.463 1.00 0.00 C ATOM 1316 SD MET A 206 -6.469 -5.055 1.389 1.00 0.00 S ATOM 1317 CE MET A 206 -5.331 -5.642 0.110 1.00 0.00 C ATOM 0 H MET A 206 -8.008 -1.725 0.261 1.00 0.00 H new ATOM 0 HA MET A 206 -5.604 -0.757 1.123 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.464 -3.078 -0.628 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.773 -2.837 -0.237 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.097 -3.201 2.051 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.790 -2.755 1.993 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.347 -6.732 0.081 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.639 -5.249 -0.859 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.321 -5.299 0.336 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.633 -0.744 -2.189 1.00 0.00 N ATOM 1328 CA GLU A 207 -5.230 -0.068 -3.423 1.00 0.00 C ATOM 1329 C GLU A 207 -5.157 1.449 -3.339 1.00 0.00 C ATOM 1330 O GLU A 207 -4.263 2.019 -3.968 1.00 0.00 O ATOM 1331 CB GLU A 207 -6.190 -0.441 -4.545 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.983 -1.882 -4.996 1.00 0.00 C ATOM 1333 CD GLU A 207 -5.059 -2.020 -6.224 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -5.124 -1.143 -7.133 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -4.399 -3.077 -6.399 1.00 0.00 O ATOM 0 H GLU A 207 -6.218 -1.557 -2.383 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.214 -0.412 -3.615 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.217 -0.308 -4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.043 0.231 -5.390 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.563 -2.455 -4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.952 -2.323 -5.230 1.00 0.00 H new ATOM 1342 N ARG A 208 -6.035 2.126 -2.592 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.867 3.564 -2.399 1.00 0.00 C ATOM 1344 C ARG A 208 -4.716 3.867 -1.460 1.00 0.00 C ATOM 1345 O ARG A 208 -3.807 4.618 -1.809 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.171 4.187 -1.925 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.050 5.685 -1.711 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.380 6.426 -2.853 1.00 0.00 C ATOM 1349 NE ARG A 208 -6.194 7.813 -2.478 1.00 0.00 N ATOM 1350 CZ ARG A 208 -5.239 8.614 -2.923 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -4.469 8.245 -3.918 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -5.021 9.780 -2.369 1.00 0.00 N ATOM 0 H ARG A 208 -6.844 1.715 -2.126 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.611 4.014 -3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.953 3.989 -2.658 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.480 3.713 -0.993 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.046 6.100 -1.559 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.486 5.865 -0.796 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.419 5.968 -3.085 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.991 6.359 -3.753 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.858 8.207 -1.812 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.603 7.334 -4.356 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.736 8.869 -4.254 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.592 10.085 -1.581 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.280 10.384 -2.726 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.782 3.298 -0.261 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.878 3.619 0.836 1.00 0.00 C ATOM 1368 C VAL A 209 -2.485 3.191 0.439 1.00 0.00 C ATOM 1369 O VAL A 209 -1.530 3.932 0.619 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.325 2.904 2.122 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.492 3.340 3.330 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.803 3.199 2.383 1.00 0.00 C ATOM 0 H VAL A 209 -5.476 2.590 -0.021 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.890 4.691 1.034 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.176 1.833 1.982 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.838 2.813 4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.443 3.103 3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.602 4.414 3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.120 2.692 3.295 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.945 4.274 2.497 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.399 2.842 1.543 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.385 2.016 -0.171 1.00 0.00 N ATOM 1383 CA VAL A 210 -1.122 1.437 -0.577 1.00 0.00 C ATOM 1384 C VAL A 210 -0.493 2.198 -1.739 1.00 0.00 C ATOM 1385 O VAL A 210 0.702 2.436 -1.683 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.322 -0.057 -0.827 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -2.182 -0.410 -2.027 1.00 0.00 C ATOM 1388 CG2 VAL A 210 -0.007 -0.784 -1.028 1.00 0.00 C ATOM 0 H VAL A 210 -3.193 1.436 -0.398 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.389 1.535 0.224 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.837 -0.374 0.080 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.259 -1.494 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.177 0.016 -1.899 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.728 -0.006 -2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.199 -1.843 -1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.513 -0.363 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.612 -0.669 -0.138 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.250 2.659 -2.743 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.704 3.455 -3.846 1.00 0.00 C ATOM 1400 C GLU A 211 -0.224 4.830 -3.372 1.00 0.00 C ATOM 1401 O GLU A 211 0.878 5.246 -3.724 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.773 3.544 -4.932 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.378 4.375 -6.162 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.575 4.800 -7.016 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.741 4.539 -6.627 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -2.371 5.505 -8.043 1.00 0.00 O ATOM 0 H GLU A 211 -2.254 2.491 -2.812 1.00 0.00 H new ATOM 0 HA GLU A 211 0.183 2.972 -4.256 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.023 2.535 -5.259 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.677 3.972 -4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.841 5.265 -5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.689 3.796 -6.777 1.00 0.00 H new ATOM 1413 N GLN A 212 -1.020 5.518 -2.553 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.714 6.736 -1.825 1.00 0.00 C ATOM 1415 C GLN A 212 0.500 6.574 -0.888 1.00 0.00 C ATOM 1416 O GLN A 212 1.352 7.465 -0.834 1.00 0.00 O ATOM 1417 CB GLN A 212 -2.035 7.050 -1.125 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.097 8.327 -0.323 1.00 0.00 C ATOM 1419 CD GLN A 212 -1.799 9.618 -1.089 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -2.228 9.844 -2.218 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -1.072 10.535 -0.486 1.00 0.00 N ATOM 0 H GLN A 212 -1.974 5.206 -2.371 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.391 7.563 -2.457 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.819 7.086 -1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.272 6.220 -0.460 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.092 8.409 0.114 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.391 8.248 0.504 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.709 10.363 0.451 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.872 11.418 -0.956 1.00 0.00 H new ATOM 1430 N MET A 213 0.652 5.434 -0.202 1.00 0.00 N ATOM 1431 CA MET A 213 1.857 5.103 0.559 1.00 0.00 C ATOM 1432 C MET A 213 3.058 4.809 -0.326 1.00 0.00 C ATOM 1433 O MET A 213 4.095 5.397 -0.098 1.00 0.00 O ATOM 1434 CB MET A 213 1.593 3.902 1.445 1.00 0.00 C ATOM 1435 CG MET A 213 0.733 4.307 2.628 1.00 0.00 C ATOM 1436 SD MET A 213 1.473 5.372 3.891 1.00 0.00 S ATOM 1437 CE MET A 213 3.126 4.662 4.104 1.00 0.00 C ATOM 0 H MET A 213 -0.066 4.711 -0.161 1.00 0.00 H new ATOM 0 HA MET A 213 2.098 5.982 1.158 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.093 3.121 0.873 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.537 3.485 1.797 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.151 4.813 2.240 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.389 3.396 3.119 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.522 4.948 5.078 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.066 3.575 4.041 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.786 5.035 3.321 1.00 0.00 H new ATOM 1447 N CYS A 214 2.944 3.947 -1.331 1.00 0.00 N ATOM 1448 CA CYS A 214 3.965 3.674 -2.353 1.00 0.00 C ATOM 1449 C CYS A 214 4.539 4.975 -2.930 1.00 0.00 C ATOM 1450 O CYS A 214 5.735 5.248 -2.830 1.00 0.00 O ATOM 1451 CB CYS A 214 3.311 2.839 -3.447 1.00 0.00 C ATOM 1452 SG CYS A 214 3.068 1.094 -3.076 1.00 0.00 S ATOM 0 H CYS A 214 2.100 3.390 -1.467 1.00 0.00 H new ATOM 0 HA CYS A 214 4.800 3.133 -1.909 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.341 3.278 -3.680 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.920 2.916 -4.348 1.00 0.00 H new ATOM 1457 N THR A 215 3.650 5.800 -3.488 1.00 0.00 N ATOM 1458 CA THR A 215 3.864 7.190 -3.873 1.00 0.00 C ATOM 1459 C THR A 215 4.648 7.956 -2.801 1.00 0.00 C ATOM 1460 O THR A 215 5.663 8.578 -3.099 1.00 0.00 O ATOM 1461 CB THR A 215 2.476 7.810 -4.090 1.00 0.00 C ATOM 1462 OG1 THR A 215 1.740 7.143 -5.094 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.528 9.250 -4.501 1.00 0.00 C ATOM 0 H THR A 215 2.700 5.491 -3.695 1.00 0.00 H new ATOM 0 HA THR A 215 4.461 7.245 -4.783 1.00 0.00 H new ATOM 0 HB THR A 215 1.995 7.712 -3.117 1.00 0.00 H new ATOM 0 HG1 THR A 215 1.069 6.563 -4.677 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.514 9.626 -4.638 1.00 0.00 H new ATOM 0 HG22 THR A 215 3.030 9.831 -3.727 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.078 9.341 -5.438 1.00 0.00 H new ATOM 1471 N THR A 216 4.202 7.890 -1.545 1.00 0.00 N ATOM 1472 CA THR A 216 4.865 8.548 -0.415 1.00 0.00 C ATOM 1473 C THR A 216 6.250 7.954 -0.114 1.00 0.00 C ATOM 1474 O THR A 216 7.176 8.703 0.182 1.00 0.00 O ATOM 1475 CB THR A 216 3.971 8.503 0.839 1.00 0.00 C ATOM 1476 OG1 THR A 216 2.707 9.082 0.572 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.586 9.265 2.008 1.00 0.00 C ATOM 0 H THR A 216 3.363 7.374 -1.280 1.00 0.00 H new ATOM 0 HA THR A 216 5.023 9.588 -0.702 1.00 0.00 H new ATOM 0 HB THR A 216 3.869 7.451 1.104 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.077 8.382 0.303 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.922 9.207 2.870 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.550 8.825 2.262 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.726 10.309 1.728 1.00 0.00 H new ATOM 1485 N GLN A 217 6.452 6.638 -0.226 1.00 0.00 N ATOM 1486 CA GLN A 217 7.762 6.015 -0.056 1.00 0.00 C ATOM 1487 C GLN A 217 8.721 6.528 -1.132 1.00 0.00 C ATOM 1488 O GLN A 217 9.861 6.833 -0.797 1.00 0.00 O ATOM 1489 CB GLN A 217 7.698 4.474 -0.079 1.00 0.00 C ATOM 1490 CG GLN A 217 6.768 3.781 0.937 1.00 0.00 C ATOM 1491 CD GLN A 217 7.339 3.422 2.307 1.00 0.00 C ATOM 1492 OE1 GLN A 217 6.887 2.462 2.932 1.00 0.00 O ATOM 1493 NE2 GLN A 217 8.258 4.188 2.865 1.00 0.00 N ATOM 0 H GLN A 217 5.707 5.975 -0.438 1.00 0.00 H new ATOM 0 HA GLN A 217 8.130 6.295 0.931 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.392 4.166 -1.079 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.708 4.094 0.077 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.905 4.428 1.095 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.399 2.863 0.479 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.637 4.985 2.353 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.589 3.983 3.808 1.00 0.00 H new ATOM 1502 N TYR A 218 8.252 6.738 -2.374 1.00 0.00 N ATOM 1503 CA TYR A 218 9.010 7.424 -3.419 1.00 0.00 C ATOM 1504 C TYR A 218 9.506 8.798 -2.940 1.00 0.00 C ATOM 1505 O TYR A 218 10.653 9.143 -3.185 1.00 0.00 O ATOM 1506 CB TYR A 218 8.157 7.550 -4.692 1.00 0.00 C ATOM 1507 CG TYR A 218 8.933 7.557 -5.999 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.869 8.572 -6.278 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.705 6.543 -6.948 1.00 0.00 C ATOM 1510 CE1 TYR A 218 10.634 8.533 -7.464 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.428 6.531 -8.157 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.421 7.502 -8.407 1.00 0.00 C ATOM 1513 OH TYR A 218 11.174 7.409 -9.540 1.00 0.00 O ATOM 0 H TYR A 218 7.328 6.431 -2.677 1.00 0.00 H new ATOM 0 HA TYR A 218 9.893 6.828 -3.652 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.446 6.724 -4.716 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.575 8.470 -4.630 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.002 9.385 -5.580 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.975 5.773 -6.749 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.381 9.290 -7.650 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.221 5.773 -8.898 1.00 0.00 H new ATOM 0 HH TYR A 218 12.068 7.771 -9.369 1.00 0.00 H new ATOM 1523 N GLN A 219 8.693 9.574 -2.212 1.00 0.00 N ATOM 1524 CA GLN A 219 9.096 10.843 -1.604 1.00 0.00 C ATOM 1525 C GLN A 219 10.218 10.674 -0.560 1.00 0.00 C ATOM 1526 O GLN A 219 11.118 11.517 -0.520 1.00 0.00 O ATOM 1527 CB GLN A 219 7.898 11.553 -0.959 1.00 0.00 C ATOM 1528 CG GLN A 219 6.665 11.719 -1.858 1.00 0.00 C ATOM 1529 CD GLN A 219 5.430 12.220 -1.110 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.416 12.374 0.107 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.347 12.458 -1.817 1.00 0.00 N ATOM 0 H GLN A 219 7.720 9.331 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 219 9.487 11.455 -2.417 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.605 10.997 -0.069 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.219 12.540 -0.627 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.902 12.417 -2.661 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.434 10.762 -2.325 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.360 12.330 -2.829 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.494 12.771 -1.354 1.00 0.00 H new ATOM 1540 N LYS A 220 10.169 9.617 0.273 1.00 0.00 N ATOM 1541 CA LYS A 220 11.160 9.321 1.345 1.00 0.00 C ATOM 1542 C LYS A 220 12.482 8.790 0.789 1.00 0.00 C ATOM 1543 O LYS A 220 13.574 9.124 1.261 1.00 0.00 O ATOM 1544 CB LYS A 220 10.636 8.284 2.366 1.00 0.00 C ATOM 1545 CG LYS A 220 9.208 8.420 2.902 1.00 0.00 C ATOM 1546 CD LYS A 220 8.702 9.856 2.922 1.00 0.00 C ATOM 1547 CE LYS A 220 7.632 9.997 3.994 1.00 0.00 C ATOM 1548 NZ LYS A 220 7.239 11.409 4.161 1.00 0.00 N ATOM 0 H LYS A 220 9.423 8.923 0.224 1.00 0.00 H new ATOM 0 HA LYS A 220 11.323 10.278 1.840 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.722 7.299 1.907 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.311 8.297 3.222 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.539 7.816 2.289 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.167 8.015 3.913 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.526 10.541 3.122 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.294 10.124 1.947 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.760 9.402 3.724 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.005 9.605 4.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.508 11.481 4.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.069 11.970 4.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.862 11.773 3.263 1.00 0.00 H new ATOM 1562 N GLU A 221 12.356 7.971 -0.248 1.00 0.00 N ATOM 1563 CA GLU A 221 13.423 7.512 -1.116 1.00 0.00 C ATOM 1564 C GLU A 221 14.027 8.688 -1.878 1.00 0.00 C ATOM 1565 O GLU A 221 15.238 8.764 -2.006 1.00 0.00 O ATOM 1566 CB GLU A 221 12.819 6.554 -2.136 1.00 0.00 C ATOM 1567 CG GLU A 221 12.425 5.185 -1.596 1.00 0.00 C ATOM 1568 CD GLU A 221 13.616 4.210 -1.590 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.334 4.064 -2.613 1.00 0.00 O ATOM 1570 OE2 GLU A 221 13.870 3.615 -0.510 1.00 0.00 O ATOM 0 H GLU A 221 11.450 7.589 -0.518 1.00 0.00 H new ATOM 0 HA GLU A 221 14.196 7.030 -0.517 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.935 7.022 -2.570 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.535 6.414 -2.946 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.037 5.291 -0.583 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.620 4.772 -2.204 1.00 0.00 H new ATOM 1577 N SER A 222 13.205 9.625 -2.361 1.00 0.00 N ATOM 1578 CA SER A 222 13.693 10.813 -3.080 1.00 0.00 C ATOM 1579 C SER A 222 14.517 11.709 -2.159 1.00 0.00 C ATOM 1580 O SER A 222 15.611 12.141 -2.533 1.00 0.00 O ATOM 1581 CB SER A 222 12.546 11.598 -3.700 1.00 0.00 C ATOM 1582 OG SER A 222 13.050 12.580 -4.578 1.00 0.00 O ATOM 0 H SER A 222 12.190 9.585 -2.267 1.00 0.00 H new ATOM 0 HA SER A 222 14.337 10.464 -3.888 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.883 10.922 -4.240 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.952 12.069 -2.917 1.00 0.00 H new ATOM 0 HG SER A 222 12.305 13.079 -4.973 1.00 0.00 H new ATOM 1588 N GLN A 223 14.029 11.918 -0.924 1.00 0.00 N ATOM 1589 CA GLN A 223 14.822 12.518 0.153 1.00 0.00 C ATOM 1590 C GLN A 223 16.171 11.803 0.246 1.00 0.00 C ATOM 1591 O GLN A 223 17.201 12.468 0.172 1.00 0.00 O ATOM 1592 CB GLN A 223 14.134 12.414 1.526 1.00 0.00 C ATOM 1593 CG GLN A 223 12.899 13.274 1.814 1.00 0.00 C ATOM 1594 CD GLN A 223 12.462 13.163 3.275 1.00 0.00 C ATOM 1595 OE1 GLN A 223 11.658 12.320 3.667 1.00 0.00 O ATOM 1596 NE2 GLN A 223 13.039 13.930 4.169 1.00 0.00 N ATOM 0 H GLN A 223 13.077 11.675 -0.649 1.00 0.00 H new ATOM 0 HA GLN A 223 14.941 13.574 -0.091 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.848 11.372 1.671 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.880 12.649 2.285 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.117 14.315 1.577 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.080 12.964 1.165 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.711 14.639 3.875 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.816 13.817 5.158 1.00 0.00 H new ATOM 1605 N ALA A 224 16.169 10.470 0.370 1.00 0.00 N ATOM 1606 CA ALA A 224 17.349 9.637 0.530 1.00 0.00 C ATOM 1607 C ALA A 224 18.305 9.759 -0.660 1.00 0.00 C ATOM 1608 O ALA A 224 19.520 9.845 -0.486 1.00 0.00 O ATOM 1609 CB ALA A 224 16.921 8.176 0.709 1.00 0.00 C ATOM 0 H ALA A 224 15.305 9.928 0.360 1.00 0.00 H new ATOM 0 HA ALA A 224 17.885 9.982 1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.805 7.550 0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.291 8.087 1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.362 7.850 -0.169 1.00 0.00 H new ATOM 1615 N TYR A 225 17.759 9.798 -1.876 1.00 0.00 N ATOM 1616 CA TYR A 225 18.527 9.837 -3.108 1.00 0.00 C ATOM 1617 C TYR A 225 19.311 11.147 -3.221 1.00 0.00 C ATOM 1618 O TYR A 225 20.476 11.131 -3.624 1.00 0.00 O ATOM 1619 CB TYR A 225 17.571 9.625 -4.288 1.00 0.00 C ATOM 1620 CG TYR A 225 18.180 8.811 -5.407 1.00 0.00 C ATOM 1621 CD1 TYR A 225 18.211 7.413 -5.263 1.00 0.00 C ATOM 1622 CD2 TYR A 225 18.725 9.415 -6.556 1.00 0.00 C ATOM 1623 CE1 TYR A 225 18.774 6.612 -6.269 1.00 0.00 C ATOM 1624 CE2 TYR A 225 19.295 8.613 -7.566 1.00 0.00 C ATOM 1625 CZ TYR A 225 19.322 7.206 -7.427 1.00 0.00 C ATOM 1626 OH TYR A 225 19.911 6.431 -8.380 1.00 0.00 O ATOM 0 H TYR A 225 16.750 9.803 -2.028 1.00 0.00 H new ATOM 0 HA TYR A 225 19.268 9.038 -3.114 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.670 9.125 -3.932 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.264 10.596 -4.678 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.800 6.954 -4.376 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.707 10.489 -6.664 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.788 5.538 -6.157 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.712 9.075 -8.449 1.00 0.00 H new ATOM 0 HH TYR A 225 20.328 5.652 -7.956 1.00 0.00 H new ATOM 1636 N TYR A 226 18.689 12.253 -2.788 1.00 0.00 N ATOM 1637 CA TYR A 226 19.315 13.565 -2.622 1.00 0.00 C ATOM 1638 C TYR A 226 20.227 13.637 -1.384 1.00 0.00 C ATOM 1639 O TYR A 226 21.258 14.309 -1.409 1.00 0.00 O ATOM 1640 CB TYR A 226 18.208 14.620 -2.537 1.00 0.00 C ATOM 1641 CG TYR A 226 18.696 16.058 -2.490 1.00 0.00 C ATOM 1642 CD1 TYR A 226 19.076 16.647 -1.265 1.00 0.00 C ATOM 1643 CD2 TYR A 226 18.766 16.812 -3.678 1.00 0.00 C ATOM 1644 CE1 TYR A 226 19.515 17.983 -1.227 1.00 0.00 C ATOM 1645 CE2 TYR A 226 19.212 18.148 -3.647 1.00 0.00 C ATOM 1646 CZ TYR A 226 19.588 18.736 -2.418 1.00 0.00 C ATOM 1647 OH TYR A 226 20.024 20.024 -2.377 1.00 0.00 O ATOM 0 H TYR A 226 17.701 12.255 -2.536 1.00 0.00 H new ATOM 0 HA TYR A 226 19.958 13.751 -3.482 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.549 14.504 -3.397 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.609 14.426 -1.647 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.030 16.070 -0.353 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.476 16.364 -4.617 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.796 18.432 -0.286 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.266 18.722 -4.560 1.00 0.00 H new ATOM 0 HH TYR A 226 20.016 20.401 -3.281 1.00 0.00 H new