USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 749 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 190 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 171 ASN :FLIP amide:sc= 0.0685 F(o=-1.3,f=-0.26) USER MOD Set 2.2: A 173 ASN : amide:sc= -0.333 X(o=-0.26,f=-0.43) USER MOD Set 3.1: A 159 ASN : amide:sc= -0.12 K(o=-0.56,f=-3.2!) USER MOD Set 3.2: A 160 GLN : amide:sc= -0.442 K(o=-0.56,f=-1.8) USER MOD Set 4.1: A 150 TYR OH : rot 156:sc= 1.2 USER MOD Set 4.2: A 154 MET CE :methyl -149:sc= -2.02 (180deg=-3.82!) USER MOD Set 5.1: A 134 MET CE :methyl -161:sc= -0.079 (180deg=0) USER MOD Set 5.2: A 217 GLN : amide:sc= -1.19! C(o=-1.3!,f=-6.6!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.0437 K(o=0.044,f=-0.95) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.15 K(o=1.1,f=-0.023) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 157 TYR OH : rot -58:sc= 1.04 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 22:sc= 1.23 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -150:sc= 1.32 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 1.47 K(o=1.5,f=0.37) USER MOD Single : A 177 HIS : no HE2:sc= 0.287 K(o=0.29,f=-1.6) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 73:sc= 1.88 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.039) USER MOD Single : A 187 HIS : no HD1:sc= -0.49 X(o=-0.49,f=-0.79) USER MOD Single : A 188 THR OG1 : rot 35:sc= 1.05 USER MOD Single : A 191 THR OG1 : rot 120:sc= -0.34 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= 0.459 X(o=0.46,f=-0.034) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.459 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 165:sc= -0.0454 (180deg=-0.472) USER MOD Single : A 206 MET CE :methyl -157:sc= -0.217 (180deg=-0.827) USER MOD Single : A 212 GLN : amide:sc= -0.316 K(o=-0.32,f=-1.8) USER MOD Single : A 213 MET CE :methyl -171:sc= -0.156 (180deg=-0.41) USER MOD Single : A 216 THR OG1 : rot 89:sc= 1.21 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -44:sc= 0.811 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.366 -10.654 13.223 1.00 0.00 N ATOM 28 CA GLY A 127 13.411 -9.632 13.233 1.00 0.00 C ATOM 29 C GLY A 127 13.064 -8.382 12.422 1.00 0.00 C ATOM 30 O GLY A 127 13.932 -7.527 12.234 1.00 0.00 O ATOM 0 HA2 GLY A 127 13.610 -9.340 14.264 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.332 -10.064 12.840 1.00 0.00 H new ATOM 34 N TYR A 128 11.825 -8.270 11.930 1.00 0.00 N ATOM 35 CA TYR A 128 11.315 -7.088 11.236 1.00 0.00 C ATOM 36 C TYR A 128 10.815 -6.054 12.253 1.00 0.00 C ATOM 37 O TYR A 128 10.676 -6.344 13.449 1.00 0.00 O ATOM 38 CB TYR A 128 10.187 -7.477 10.262 1.00 0.00 C ATOM 39 CG TYR A 128 10.648 -8.204 9.013 1.00 0.00 C ATOM 40 CD1 TYR A 128 11.127 -9.525 9.082 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.621 -7.547 7.770 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.551 -10.196 7.923 1.00 0.00 C ATOM 43 CE2 TYR A 128 11.097 -8.191 6.614 1.00 0.00 C ATOM 44 CZ TYR A 128 11.552 -9.527 6.681 1.00 0.00 C ATOM 45 OH TYR A 128 12.045 -10.137 5.567 1.00 0.00 O ATOM 0 H TYR A 128 11.135 -9.017 12.006 1.00 0.00 H new ATOM 0 HA TYR A 128 12.127 -6.646 10.658 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.472 -8.108 10.790 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.655 -6.573 9.964 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.169 -10.029 10.036 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.232 -6.542 7.703 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.876 -11.224 7.983 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.115 -7.663 5.672 1.00 0.00 H new ATOM 0 HH TYR A 128 11.966 -9.531 4.800 1.00 0.00 H new ATOM 55 N MET A 129 10.486 -4.862 11.769 1.00 0.00 N ATOM 56 CA MET A 129 9.782 -3.817 12.495 1.00 0.00 C ATOM 57 C MET A 129 8.785 -3.135 11.557 1.00 0.00 C ATOM 58 O MET A 129 8.736 -3.460 10.370 1.00 0.00 O ATOM 59 CB MET A 129 10.805 -2.838 13.087 1.00 0.00 C ATOM 60 CG MET A 129 11.674 -2.129 12.039 1.00 0.00 C ATOM 61 SD MET A 129 13.446 -2.489 12.163 1.00 0.00 S ATOM 62 CE MET A 129 13.860 -1.552 13.656 1.00 0.00 C ATOM 0 H MET A 129 10.715 -4.587 10.814 1.00 0.00 H new ATOM 0 HA MET A 129 9.212 -4.234 13.325 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.276 -2.087 13.673 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.454 -3.380 13.775 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.327 -2.413 11.046 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.527 -1.053 12.132 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.922 -1.667 13.875 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.634 -0.497 13.498 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.274 -1.927 14.495 1.00 0.00 H new ATOM 72 N LEU A 130 8.009 -2.192 12.092 1.00 0.00 N ATOM 73 CA LEU A 130 6.997 -1.397 11.400 1.00 0.00 C ATOM 74 C LEU A 130 7.402 0.058 11.580 1.00 0.00 C ATOM 75 O LEU A 130 7.566 0.515 12.716 1.00 0.00 O ATOM 76 CB LEU A 130 5.598 -1.662 11.994 1.00 0.00 C ATOM 77 CG LEU A 130 4.477 -0.788 11.387 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.341 -0.963 9.872 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.126 -1.094 12.031 1.00 0.00 C ATOM 0 H LEU A 130 8.075 -1.949 13.080 1.00 0.00 H new ATOM 0 HA LEU A 130 6.941 -1.657 10.343 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.345 -2.712 11.846 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.634 -1.492 13.070 1.00 0.00 H new ATOM 0 HG LEU A 130 4.767 0.242 11.592 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.538 -0.325 9.503 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.277 -0.685 9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.110 -2.004 9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.358 -0.463 11.583 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.875 -2.142 11.869 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.180 -0.895 13.101 1.00 0.00 H new ATOM 91 N GLY A 131 7.605 0.779 10.487 1.00 0.00 N ATOM 92 CA GLY A 131 8.022 2.164 10.552 1.00 0.00 C ATOM 93 C GLY A 131 6.919 3.077 11.101 1.00 0.00 C ATOM 94 O GLY A 131 5.778 2.663 11.329 1.00 0.00 O ATOM 0 H GLY A 131 7.485 0.420 9.540 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.907 2.246 11.184 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.309 2.502 9.556 1.00 0.00 H new ATOM 98 N SER A 132 7.290 4.324 11.380 1.00 0.00 N ATOM 99 CA SER A 132 6.431 5.290 12.057 1.00 0.00 C ATOM 100 C SER A 132 5.442 5.956 11.092 1.00 0.00 C ATOM 101 O SER A 132 5.737 6.122 9.908 1.00 0.00 O ATOM 102 CB SER A 132 7.316 6.343 12.724 1.00 0.00 C ATOM 103 OG SER A 132 6.779 6.737 13.972 1.00 0.00 O ATOM 0 H SER A 132 8.208 4.696 11.139 1.00 0.00 H new ATOM 0 HA SER A 132 5.836 4.765 12.804 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.320 5.943 12.866 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.408 7.212 12.073 1.00 0.00 H new ATOM 0 HG SER A 132 7.362 7.410 14.381 1.00 0.00 H new ATOM 109 N ALA A 133 4.277 6.353 11.613 1.00 0.00 N ATOM 110 CA ALA A 133 3.132 6.820 10.848 1.00 0.00 C ATOM 111 C ALA A 133 3.433 8.071 10.028 1.00 0.00 C ATOM 112 O ALA A 133 4.018 9.032 10.546 1.00 0.00 O ATOM 113 CB ALA A 133 1.963 7.110 11.793 1.00 0.00 C ATOM 0 H ALA A 133 4.106 6.355 12.619 1.00 0.00 H new ATOM 0 HA ALA A 133 2.876 6.025 10.148 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.107 7.460 11.216 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.693 6.199 12.328 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.256 7.878 12.509 1.00 0.00 H new ATOM 119 N MET A 134 2.922 8.114 8.796 1.00 0.00 N ATOM 120 CA MET A 134 3.079 9.250 7.897 1.00 0.00 C ATOM 121 C MET A 134 1.781 9.470 7.102 1.00 0.00 C ATOM 122 O MET A 134 0.813 8.729 7.296 1.00 0.00 O ATOM 123 CB MET A 134 4.346 9.027 7.052 1.00 0.00 C ATOM 124 CG MET A 134 4.206 8.128 5.819 1.00 0.00 C ATOM 125 SD MET A 134 3.833 6.385 6.087 1.00 0.00 S ATOM 126 CE MET A 134 5.501 5.753 6.353 1.00 0.00 C ATOM 0 H MET A 134 2.381 7.349 8.393 1.00 0.00 H new ATOM 0 HA MET A 134 3.233 10.186 8.435 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.710 10.000 6.723 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.114 8.601 7.698 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.421 8.545 5.188 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.136 8.188 5.253 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.510 4.674 6.200 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.186 6.225 5.648 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.817 5.978 7.372 1.00 0.00 H new ATOM 136 N SER A 135 1.695 10.503 6.254 1.00 0.00 N ATOM 137 CA SER A 135 0.535 10.716 5.411 1.00 0.00 C ATOM 138 C SER A 135 0.482 9.658 4.316 1.00 0.00 C ATOM 139 O SER A 135 1.422 8.902 4.068 1.00 0.00 O ATOM 140 CB SER A 135 0.571 12.130 4.818 1.00 0.00 C ATOM 141 OG SER A 135 0.128 13.069 5.773 1.00 0.00 O ATOM 0 H SER A 135 2.427 11.204 6.141 1.00 0.00 H new ATOM 0 HA SER A 135 -0.370 10.624 6.012 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.585 12.374 4.501 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.061 12.177 3.931 1.00 0.00 H new ATOM 0 HG SER A 135 0.156 13.968 5.385 1.00 0.00 H new ATOM 147 N ARG A 136 -0.609 9.690 3.573 1.00 0.00 N ATOM 148 CA ARG A 136 -1.018 8.649 2.646 1.00 0.00 C ATOM 149 C ARG A 136 -0.895 9.310 1.272 1.00 0.00 C ATOM 150 O ARG A 136 -1.760 10.111 0.913 1.00 0.00 O ATOM 151 CB ARG A 136 -2.459 8.203 2.971 1.00 0.00 C ATOM 152 CG ARG A 136 -2.661 7.653 4.396 1.00 0.00 C ATOM 153 CD ARG A 136 -1.996 6.303 4.635 1.00 0.00 C ATOM 154 NE ARG A 136 -2.752 5.175 4.060 1.00 0.00 N ATOM 155 CZ ARG A 136 -3.789 4.544 4.628 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.537 5.125 5.554 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.055 3.284 4.309 1.00 0.00 N ATOM 0 H ARG A 136 -1.261 10.474 3.600 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.415 7.743 2.698 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.128 9.051 2.826 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.757 7.437 2.256 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.267 8.374 5.113 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.729 7.561 4.592 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.994 6.317 4.206 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.881 6.146 5.708 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.457 4.843 3.142 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.330 6.078 5.853 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.320 4.619 5.968 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.470 2.795 3.631 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.844 2.804 4.742 1.00 0.00 H new ATOM 171 N PRO A 137 0.238 9.090 0.576 1.00 0.00 N ATOM 172 CA PRO A 137 0.689 9.970 -0.496 1.00 0.00 C ATOM 173 C PRO A 137 -0.215 9.863 -1.722 1.00 0.00 C ATOM 174 O PRO A 137 -0.981 8.911 -1.867 1.00 0.00 O ATOM 175 CB PRO A 137 2.124 9.525 -0.807 1.00 0.00 C ATOM 176 CG PRO A 137 2.152 8.061 -0.376 1.00 0.00 C ATOM 177 CD PRO A 137 1.208 8.035 0.816 1.00 0.00 C ATOM 0 HA PRO A 137 0.652 11.019 -0.202 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.356 9.635 -1.866 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.855 10.118 -0.257 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.813 7.399 -1.173 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.157 7.741 -0.102 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.717 7.066 0.905 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.749 8.205 1.747 1.00 0.00 H new ATOM 185 N ILE A 138 -0.102 10.840 -2.620 1.00 0.00 N ATOM 186 CA ILE A 138 -1.047 11.071 -3.700 1.00 0.00 C ATOM 187 C ILE A 138 -0.390 10.520 -4.954 1.00 0.00 C ATOM 188 O ILE A 138 0.595 11.073 -5.447 1.00 0.00 O ATOM 189 CB ILE A 138 -1.433 12.566 -3.776 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.380 12.977 -2.627 1.00 0.00 C ATOM 191 CG2 ILE A 138 -2.205 12.845 -5.064 1.00 0.00 C ATOM 192 CD1 ILE A 138 -1.753 12.878 -1.245 1.00 0.00 C ATOM 0 H ILE A 138 0.670 11.507 -2.613 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.999 10.562 -3.550 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.498 13.124 -3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.712 14.002 -2.792 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.268 12.346 -2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.472 13.901 -5.107 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.583 12.593 -5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.112 12.241 -5.083 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -2.480 13.183 -0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -1.447 11.849 -1.057 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.882 13.531 -1.193 1.00 0.00 H new ATOM 204 N ILE A 139 -0.860 9.348 -5.353 1.00 0.00 N ATOM 205 CA ILE A 139 -0.311 8.585 -6.467 1.00 0.00 C ATOM 206 C ILE A 139 -0.954 9.059 -7.770 1.00 0.00 C ATOM 207 O ILE A 139 -2.177 9.174 -7.858 1.00 0.00 O ATOM 208 CB ILE A 139 -0.521 7.078 -6.204 1.00 0.00 C ATOM 209 CG1 ILE A 139 0.099 6.625 -4.856 1.00 0.00 C ATOM 210 CG2 ILE A 139 0.022 6.229 -7.363 1.00 0.00 C ATOM 211 CD1 ILE A 139 1.592 6.947 -4.724 1.00 0.00 C ATOM 0 H ILE A 139 -1.652 8.889 -4.902 1.00 0.00 H new ATOM 0 HA ILE A 139 0.762 8.749 -6.561 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.597 6.919 -6.136 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.440 7.104 -4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -0.043 5.550 -4.744 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -0.141 5.173 -7.148 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -0.497 6.496 -8.284 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.090 6.415 -7.481 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.955 6.601 -3.756 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.144 6.446 -5.519 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.740 8.024 -4.803 1.00 0.00 H new ATOM 223 N HIS A 140 -0.127 9.280 -8.795 1.00 0.00 N ATOM 224 CA HIS A 140 -0.558 9.745 -10.103 1.00 0.00 C ATOM 225 C HIS A 140 -0.451 8.598 -11.107 1.00 0.00 C ATOM 226 O HIS A 140 0.617 8.016 -11.308 1.00 0.00 O ATOM 227 CB HIS A 140 0.260 10.959 -10.552 1.00 0.00 C ATOM 228 CG HIS A 140 0.324 12.099 -9.556 1.00 0.00 C ATOM 229 ND1 HIS A 140 -0.695 12.535 -8.733 1.00 0.00 N ATOM 230 CD2 HIS A 140 1.405 12.916 -9.346 1.00 0.00 C ATOM 231 CE1 HIS A 140 -0.234 13.601 -8.059 1.00 0.00 C ATOM 232 NE2 HIS A 140 1.036 13.887 -8.404 1.00 0.00 N ATOM 0 H HIS A 140 0.881 9.136 -8.731 1.00 0.00 H new ATOM 0 HA HIS A 140 -1.598 10.066 -10.045 1.00 0.00 H new ATOM 0 HB2 HIS A 140 1.276 10.631 -10.770 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -0.161 11.336 -11.484 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -1.625 12.124 -8.652 1.00 0.00 H new ATOM 0 HD2 HIS A 140 2.370 12.827 -9.822 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -0.808 14.158 -7.333 1.00 0.00 H new ATOM 240 N PHE A 141 -1.576 8.248 -11.727 1.00 0.00 N ATOM 241 CA PHE A 141 -1.716 7.044 -12.545 1.00 0.00 C ATOM 242 C PHE A 141 -1.761 7.346 -14.048 1.00 0.00 C ATOM 243 O PHE A 141 -1.976 6.442 -14.856 1.00 0.00 O ATOM 244 CB PHE A 141 -3.004 6.331 -12.121 1.00 0.00 C ATOM 245 CG PHE A 141 -3.001 5.813 -10.695 1.00 0.00 C ATOM 246 CD1 PHE A 141 -3.349 6.651 -9.617 1.00 0.00 C ATOM 247 CD2 PHE A 141 -2.649 4.473 -10.449 1.00 0.00 C ATOM 248 CE1 PHE A 141 -3.310 6.155 -8.303 1.00 0.00 C ATOM 249 CE2 PHE A 141 -2.627 3.976 -9.134 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.962 4.818 -8.062 1.00 0.00 C ATOM 0 H PHE A 141 -2.431 8.802 -11.674 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.840 6.416 -12.382 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.841 7.019 -12.242 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.179 5.494 -12.797 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.645 7.673 -9.801 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.395 3.824 -11.274 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.549 6.806 -7.475 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.353 2.948 -8.949 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.952 4.436 -7.052 1.00 0.00 H new ATOM 260 N GLY A 142 -1.656 8.611 -14.452 1.00 0.00 N ATOM 261 CA GLY A 142 -2.170 9.049 -15.745 1.00 0.00 C ATOM 262 C GLY A 142 -3.692 9.227 -15.698 1.00 0.00 C ATOM 263 O GLY A 142 -4.328 9.359 -16.744 1.00 0.00 O ATOM 0 H GLY A 142 -1.219 9.350 -13.901 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.699 9.990 -16.028 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.909 8.319 -16.511 1.00 0.00 H new ATOM 267 N SER A 143 -4.301 9.203 -14.508 1.00 0.00 N ATOM 268 CA SER A 143 -5.676 9.588 -14.282 1.00 0.00 C ATOM 269 C SER A 143 -5.755 10.185 -12.880 1.00 0.00 C ATOM 270 O SER A 143 -4.988 9.811 -11.981 1.00 0.00 O ATOM 271 CB SER A 143 -6.541 8.334 -14.380 1.00 0.00 C ATOM 272 OG SER A 143 -7.924 8.610 -14.309 1.00 0.00 O ATOM 0 H SER A 143 -3.826 8.904 -13.656 1.00 0.00 H new ATOM 0 HA SER A 143 -6.024 10.317 -15.013 1.00 0.00 H new ATOM 0 HB2 SER A 143 -6.326 7.824 -15.319 1.00 0.00 H new ATOM 0 HB3 SER A 143 -6.271 7.650 -13.576 1.00 0.00 H new ATOM 0 HG SER A 143 -8.429 7.773 -14.378 1.00 0.00 H new ATOM 278 N ASP A 144 -6.726 11.069 -12.691 1.00 0.00 N ATOM 279 CA ASP A 144 -7.140 11.573 -11.387 1.00 0.00 C ATOM 280 C ASP A 144 -8.228 10.720 -10.766 1.00 0.00 C ATOM 281 O ASP A 144 -8.333 10.644 -9.549 1.00 0.00 O ATOM 282 CB ASP A 144 -7.711 12.978 -11.481 1.00 0.00 C ATOM 283 CG ASP A 144 -9.143 13.037 -12.002 1.00 0.00 C ATOM 284 OD1 ASP A 144 -9.352 12.592 -13.157 1.00 0.00 O ATOM 285 OD2 ASP A 144 -10.032 13.492 -11.250 1.00 0.00 O ATOM 0 H ASP A 144 -7.263 11.467 -13.462 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.237 11.555 -10.777 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -7.676 13.439 -10.494 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -7.074 13.574 -12.134 1.00 0.00 H new ATOM 290 N TYR A 145 -9.048 10.082 -11.590 1.00 0.00 N ATOM 291 CA TYR A 145 -10.047 9.150 -11.097 1.00 0.00 C ATOM 292 C TYR A 145 -9.352 8.015 -10.359 1.00 0.00 C ATOM 293 O TYR A 145 -9.872 7.592 -9.337 1.00 0.00 O ATOM 294 CB TYR A 145 -10.940 8.627 -12.238 1.00 0.00 C ATOM 295 CG TYR A 145 -11.544 7.260 -11.959 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.759 7.139 -11.259 1.00 0.00 C ATOM 297 CD2 TYR A 145 -10.818 6.101 -12.298 1.00 0.00 C ATOM 298 CE1 TYR A 145 -13.238 5.867 -10.892 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.308 4.824 -11.971 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.521 4.703 -11.256 1.00 0.00 C ATOM 301 OH TYR A 145 -12.986 3.477 -10.895 1.00 0.00 O ATOM 0 H TYR A 145 -9.039 10.195 -12.604 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.707 9.668 -10.401 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.744 9.341 -12.415 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.352 8.575 -13.154 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.324 8.023 -11.003 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.874 6.194 -12.815 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.156 5.779 -10.330 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.760 3.941 -12.265 1.00 0.00 H new ATOM 0 HH TYR A 145 -12.375 2.785 -11.225 1.00 0.00 H new ATOM 311 N GLU A 146 -8.198 7.523 -10.820 1.00 0.00 N ATOM 312 CA GLU A 146 -7.509 6.451 -10.103 1.00 0.00 C ATOM 313 C GLU A 146 -6.914 6.954 -8.789 1.00 0.00 C ATOM 314 O GLU A 146 -6.786 6.199 -7.830 1.00 0.00 O ATOM 315 CB GLU A 146 -6.378 5.884 -10.954 1.00 0.00 C ATOM 316 CG GLU A 146 -6.865 5.206 -12.234 1.00 0.00 C ATOM 317 CD GLU A 146 -5.799 4.291 -12.828 1.00 0.00 C ATOM 318 OE1 GLU A 146 -5.415 3.296 -12.179 1.00 0.00 O ATOM 319 OE2 GLU A 146 -5.386 4.543 -13.984 1.00 0.00 O ATOM 0 H GLU A 146 -7.731 7.843 -11.668 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.248 5.678 -9.892 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.692 6.689 -11.216 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.813 5.164 -10.362 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.763 4.627 -12.020 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.142 5.965 -12.965 1.00 0.00 H new ATOM 326 N ASP A 147 -6.551 8.234 -8.767 1.00 0.00 N ATOM 327 CA ASP A 147 -5.882 8.933 -7.686 1.00 0.00 C ATOM 328 C ASP A 147 -6.922 9.114 -6.583 1.00 0.00 C ATOM 329 O ASP A 147 -6.832 8.465 -5.539 1.00 0.00 O ATOM 330 CB ASP A 147 -5.312 10.218 -8.307 1.00 0.00 C ATOM 331 CG ASP A 147 -4.549 11.174 -7.403 1.00 0.00 C ATOM 332 OD1 ASP A 147 -5.036 11.460 -6.287 1.00 0.00 O ATOM 333 OD2 ASP A 147 -3.590 11.788 -7.934 1.00 0.00 O ATOM 0 H ASP A 147 -6.731 8.848 -9.561 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.042 8.418 -7.221 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.648 9.928 -9.122 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.141 10.769 -8.751 1.00 0.00 H new ATOM 338 N ARG A 148 -8.012 9.831 -6.882 1.00 0.00 N ATOM 339 CA ARG A 148 -9.184 9.955 -6.016 1.00 0.00 C ATOM 340 C ARG A 148 -9.734 8.590 -5.609 1.00 0.00 C ATOM 341 O ARG A 148 -10.043 8.417 -4.429 1.00 0.00 O ATOM 342 CB ARG A 148 -10.246 10.809 -6.729 1.00 0.00 C ATOM 343 CG ARG A 148 -11.615 10.751 -6.035 1.00 0.00 C ATOM 344 CD ARG A 148 -12.594 11.760 -6.638 1.00 0.00 C ATOM 345 NE ARG A 148 -14.001 11.304 -6.590 1.00 0.00 N ATOM 346 CZ ARG A 148 -14.733 10.908 -7.643 1.00 0.00 C ATOM 347 NH1 ARG A 148 -14.170 10.712 -8.826 1.00 0.00 N ATOM 348 NH2 ARG A 148 -16.037 10.701 -7.502 1.00 0.00 N ATOM 0 H ARG A 148 -8.103 10.352 -7.754 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.892 10.452 -5.091 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.907 11.844 -6.769 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.350 10.467 -7.759 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.027 9.746 -6.124 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.493 10.952 -4.971 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.507 12.706 -6.104 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -12.316 11.952 -7.674 1.00 0.00 H new ATOM 0 HE ARG A 148 -14.454 11.289 -5.676 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.168 10.862 -8.945 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.738 10.411 -9.618 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.481 10.843 -6.595 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.595 10.400 -8.301 1.00 0.00 H new ATOM 362 N TYR A 149 -9.864 7.641 -6.545 1.00 0.00 N ATOM 363 CA TYR A 149 -10.335 6.291 -6.240 1.00 0.00 C ATOM 364 C TYR A 149 -9.529 5.735 -5.075 1.00 0.00 C ATOM 365 O TYR A 149 -10.122 5.351 -4.070 1.00 0.00 O ATOM 366 CB TYR A 149 -10.264 5.355 -7.460 1.00 0.00 C ATOM 367 CG TYR A 149 -10.483 3.882 -7.160 1.00 0.00 C ATOM 368 CD1 TYR A 149 -9.407 3.078 -6.734 1.00 0.00 C ATOM 369 CD2 TYR A 149 -11.758 3.308 -7.311 1.00 0.00 C ATOM 370 CE1 TYR A 149 -9.611 1.726 -6.419 1.00 0.00 C ATOM 371 CE2 TYR A 149 -11.970 1.953 -6.992 1.00 0.00 C ATOM 372 CZ TYR A 149 -10.894 1.157 -6.541 1.00 0.00 C ATOM 373 OH TYR A 149 -11.051 -0.166 -6.268 1.00 0.00 O ATOM 0 H TYR A 149 -9.646 7.790 -7.530 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.388 6.350 -5.964 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.010 5.676 -8.188 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.288 5.472 -7.931 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.419 3.505 -6.649 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.579 3.909 -7.673 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -8.783 1.120 -6.082 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.955 1.522 -7.092 1.00 0.00 H new ATOM 0 HH TYR A 149 -11.990 -0.417 -6.394 1.00 0.00 H new ATOM 383 N TYR A 150 -8.199 5.687 -5.183 1.00 0.00 N ATOM 384 CA TYR A 150 -7.370 5.160 -4.110 1.00 0.00 C ATOM 385 C TYR A 150 -7.657 5.901 -2.802 1.00 0.00 C ATOM 386 O TYR A 150 -7.827 5.255 -1.763 1.00 0.00 O ATOM 387 CB TYR A 150 -5.885 5.184 -4.505 1.00 0.00 C ATOM 388 CG TYR A 150 -4.965 5.712 -3.430 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.576 4.862 -2.382 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.570 7.061 -3.427 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.741 5.332 -1.360 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.728 7.541 -2.418 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.294 6.675 -1.392 1.00 0.00 C ATOM 394 OH TYR A 150 -2.461 7.158 -0.435 1.00 0.00 O ATOM 0 H TYR A 150 -7.680 6.006 -6.001 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.624 4.114 -3.940 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.575 4.173 -4.768 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.769 5.796 -5.399 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.923 3.839 -2.364 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.916 7.727 -4.204 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.441 4.676 -0.556 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.411 8.573 -2.424 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.962 7.923 -0.791 1.00 0.00 H new ATOM 404 N ARG A 151 -7.771 7.236 -2.845 1.00 0.00 N ATOM 405 CA ARG A 151 -7.934 8.037 -1.636 1.00 0.00 C ATOM 406 C ARG A 151 -9.166 7.617 -0.845 1.00 0.00 C ATOM 407 O ARG A 151 -9.135 7.577 0.386 1.00 0.00 O ATOM 408 CB ARG A 151 -8.017 9.542 -1.927 1.00 0.00 C ATOM 409 CG ARG A 151 -6.884 10.155 -2.753 1.00 0.00 C ATOM 410 CD ARG A 151 -6.698 11.645 -2.457 1.00 0.00 C ATOM 411 NE ARG A 151 -7.929 12.429 -2.683 1.00 0.00 N ATOM 412 CZ ARG A 151 -7.995 13.764 -2.736 1.00 0.00 C ATOM 413 NH1 ARG A 151 -6.889 14.495 -2.808 1.00 0.00 N ATOM 414 NH2 ARG A 151 -9.175 14.363 -2.699 1.00 0.00 N ATOM 0 H ARG A 151 -7.753 7.779 -3.708 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.039 7.851 -1.042 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.956 9.735 -2.445 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.064 10.069 -0.974 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.955 9.625 -2.543 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.095 10.020 -3.814 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.378 11.769 -1.422 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.900 12.039 -3.086 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.799 11.911 -2.809 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.977 14.039 -2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -6.952 15.512 -2.848 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.027 13.807 -2.630 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.232 15.381 -2.739 1.00 0.00 H new ATOM 428 N GLU A 152 -10.239 7.245 -1.537 1.00 0.00 N ATOM 429 CA GLU A 152 -11.516 6.899 -0.922 1.00 0.00 C ATOM 430 C GLU A 152 -11.747 5.387 -0.852 1.00 0.00 C ATOM 431 O GLU A 152 -12.804 4.960 -0.385 1.00 0.00 O ATOM 432 CB GLU A 152 -12.651 7.678 -1.603 1.00 0.00 C ATOM 433 CG GLU A 152 -12.578 9.187 -1.309 1.00 0.00 C ATOM 434 CD GLU A 152 -13.002 9.536 0.128 1.00 0.00 C ATOM 435 OE1 GLU A 152 -12.220 9.318 1.090 1.00 0.00 O ATOM 436 OE2 GLU A 152 -14.119 10.070 0.317 1.00 0.00 O ATOM 0 H GLU A 152 -10.246 7.175 -2.555 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.497 7.209 0.123 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.605 7.517 -2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.611 7.289 -1.263 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.559 9.536 -1.477 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.218 9.721 -2.012 1.00 0.00 H new ATOM 443 N ASN A 153 -10.766 4.571 -1.253 1.00 0.00 N ATOM 444 CA ASN A 153 -10.726 3.131 -0.974 1.00 0.00 C ATOM 445 C ASN A 153 -9.737 2.793 0.146 1.00 0.00 C ATOM 446 O ASN A 153 -9.773 1.652 0.622 1.00 0.00 O ATOM 447 CB ASN A 153 -10.425 2.325 -2.245 1.00 0.00 C ATOM 448 CG ASN A 153 -11.650 2.239 -3.141 1.00 0.00 C ATOM 449 OD1 ASN A 153 -12.507 1.368 -3.002 1.00 0.00 O ATOM 450 ND2 ASN A 153 -11.813 3.181 -4.043 1.00 0.00 N ATOM 0 H ASN A 153 -9.963 4.899 -1.790 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.718 2.844 -0.624 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.604 2.792 -2.790 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.098 1.321 -1.974 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.650 3.189 -4.627 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.103 3.904 -4.159 1.00 0.00 H new ATOM 457 N MET A 154 -8.919 3.771 0.589 1.00 0.00 N ATOM 458 CA MET A 154 -7.760 3.616 1.469 1.00 0.00 C ATOM 459 C MET A 154 -7.972 2.522 2.501 1.00 0.00 C ATOM 460 O MET A 154 -7.388 1.472 2.299 1.00 0.00 O ATOM 461 CB MET A 154 -7.318 4.932 2.136 1.00 0.00 C ATOM 462 CG MET A 154 -6.464 5.823 1.233 1.00 0.00 C ATOM 463 SD MET A 154 -5.621 7.137 2.157 1.00 0.00 S ATOM 464 CE MET A 154 -5.363 8.403 0.882 1.00 0.00 C ATOM 0 H MET A 154 -9.066 4.744 0.321 1.00 0.00 H new ATOM 0 HA MET A 154 -6.940 3.311 0.819 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.203 5.487 2.446 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.755 4.700 3.040 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.723 5.211 0.719 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.096 6.270 0.466 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.452 8.959 1.101 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.270 7.924 -0.093 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.212 9.087 0.871 1.00 0.00 H new ATOM 474 N HIS A 155 -8.720 2.764 3.588 1.00 0.00 N ATOM 475 CA HIS A 155 -9.323 1.782 4.510 1.00 0.00 C ATOM 476 C HIS A 155 -8.504 0.496 4.689 1.00 0.00 C ATOM 477 O HIS A 155 -7.752 0.349 5.652 1.00 0.00 O ATOM 478 CB HIS A 155 -10.807 1.503 4.211 1.00 0.00 C ATOM 479 CG HIS A 155 -11.454 0.661 5.286 1.00 0.00 C ATOM 480 ND1 HIS A 155 -11.467 -0.717 5.378 1.00 0.00 N ATOM 481 CD2 HIS A 155 -12.056 1.154 6.414 1.00 0.00 C ATOM 482 CE1 HIS A 155 -12.033 -1.033 6.551 1.00 0.00 C ATOM 483 NE2 HIS A 155 -12.406 0.070 7.229 1.00 0.00 N ATOM 0 H HIS A 155 -8.937 3.720 3.869 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.293 2.272 5.483 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.342 2.448 4.120 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.894 0.994 3.251 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.230 2.197 6.636 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.172 -2.043 6.907 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.851 0.108 8.146 1.00 0.00 H new ATOM 491 N ARG A 156 -8.707 -0.440 3.756 1.00 0.00 N ATOM 492 CA ARG A 156 -8.028 -1.718 3.611 1.00 0.00 C ATOM 493 C ARG A 156 -6.505 -1.548 3.709 1.00 0.00 C ATOM 494 O ARG A 156 -5.909 -2.142 4.604 1.00 0.00 O ATOM 495 CB ARG A 156 -8.531 -2.390 2.306 1.00 0.00 C ATOM 496 CG ARG A 156 -8.134 -1.671 0.997 1.00 0.00 C ATOM 497 CD ARG A 156 -9.075 -1.844 -0.195 1.00 0.00 C ATOM 498 NE ARG A 156 -10.336 -1.149 0.056 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.555 -1.608 -0.244 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.737 -2.699 -0.980 1.00 0.00 N ATOM 501 NH2 ARG A 156 -12.620 -0.960 0.199 1.00 0.00 N ATOM 0 H ARG A 156 -9.408 -0.306 3.027 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.271 -2.392 4.432 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.148 -3.410 2.271 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.618 -2.459 2.348 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.045 -0.605 1.208 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.145 -2.022 0.703 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.607 -1.451 -1.098 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.263 -2.903 -0.369 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.281 -0.232 0.500 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.932 -3.215 -1.335 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.682 -3.021 -1.190 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.506 -0.118 0.764 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.555 -1.302 -0.024 1.00 0.00 H new ATOM 515 N TYR A 157 -5.918 -0.741 2.817 1.00 0.00 N ATOM 516 CA TYR A 157 -4.498 -0.580 2.501 1.00 0.00 C ATOM 517 C TYR A 157 -3.627 -0.274 3.720 1.00 0.00 C ATOM 518 O TYR A 157 -4.092 0.340 4.686 1.00 0.00 O ATOM 519 CB TYR A 157 -4.322 0.553 1.453 1.00 0.00 C ATOM 520 CG TYR A 157 -4.707 0.270 0.006 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.084 -1.028 -0.406 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.633 1.308 -0.954 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.434 -1.291 -1.738 1.00 0.00 C ATOM 524 CE2 TYR A 157 -4.933 1.031 -2.300 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.336 -0.263 -2.691 1.00 0.00 C ATOM 526 OH TYR A 157 -5.602 -0.518 -3.995 1.00 0.00 O ATOM 0 H TYR A 157 -6.487 -0.122 2.240 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.162 -1.538 2.105 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.905 1.410 1.790 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.275 0.856 1.465 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.103 -1.830 0.317 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.348 2.306 -0.655 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.775 -2.274 -2.029 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.854 1.814 -3.039 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.012 -1.232 -4.316 1.00 0.00 H new ATOM 536 N PRO A 158 -2.317 -0.588 3.648 1.00 0.00 N ATOM 537 CA PRO A 158 -1.380 -0.250 4.704 1.00 0.00 C ATOM 538 C PRO A 158 -1.187 1.265 4.768 1.00 0.00 C ATOM 539 O PRO A 158 -1.449 1.983 3.795 1.00 0.00 O ATOM 540 CB PRO A 158 -0.084 -0.975 4.334 1.00 0.00 C ATOM 541 CG PRO A 158 -0.126 -1.059 2.815 1.00 0.00 C ATOM 542 CD PRO A 158 -1.616 -1.219 2.533 1.00 0.00 C ATOM 0 HA PRO A 158 -1.729 -0.553 5.691 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.792 -0.426 4.679 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.038 -1.965 4.787 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.281 -0.162 2.348 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.451 -1.904 2.439 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.885 -0.747 1.588 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.885 -2.272 2.451 1.00 0.00 H new ATOM 550 N ASN A 159 -0.684 1.749 5.902 1.00 0.00 N ATOM 551 CA ASN A 159 -0.421 3.168 6.171 1.00 0.00 C ATOM 552 C ASN A 159 0.954 3.434 6.761 1.00 0.00 C ATOM 553 O ASN A 159 1.376 4.581 6.779 1.00 0.00 O ATOM 554 CB ASN A 159 -1.457 3.743 7.131 1.00 0.00 C ATOM 555 CG ASN A 159 -1.365 3.171 8.538 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.089 1.991 8.751 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.605 3.992 9.533 1.00 0.00 N ATOM 0 H ASN A 159 -0.439 1.147 6.688 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.475 3.652 5.196 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.335 4.825 7.179 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.454 3.552 6.734 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.564 3.654 10.494 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.833 4.968 9.345 1.00 0.00 H new ATOM 564 N GLN A 160 1.646 2.391 7.200 1.00 0.00 N ATOM 565 CA GLN A 160 3.098 2.343 7.381 1.00 0.00 C ATOM 566 C GLN A 160 3.660 1.114 6.659 1.00 0.00 C ATOM 567 O GLN A 160 2.901 0.408 5.989 1.00 0.00 O ATOM 568 CB GLN A 160 3.466 2.359 8.864 1.00 0.00 C ATOM 569 CG GLN A 160 3.094 3.673 9.538 1.00 0.00 C ATOM 570 CD GLN A 160 2.017 3.550 10.600 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.019 4.265 10.599 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.230 2.692 11.580 1.00 0.00 N ATOM 0 H GLN A 160 1.193 1.513 7.452 1.00 0.00 H new ATOM 0 HA GLN A 160 3.548 3.233 6.941 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.960 1.537 9.371 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.537 2.188 8.972 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.988 4.100 9.992 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.757 4.376 8.776 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.063 2.103 11.570 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.562 2.618 12.347 1.00 0.00 H new ATOM 581 N VAL A 161 4.968 0.865 6.755 1.00 0.00 N ATOM 582 CA VAL A 161 5.649 -0.200 6.019 1.00 0.00 C ATOM 583 C VAL A 161 6.542 -1.016 6.956 1.00 0.00 C ATOM 584 O VAL A 161 6.935 -0.525 8.018 1.00 0.00 O ATOM 585 CB VAL A 161 6.445 0.409 4.849 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.572 1.335 3.976 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.677 1.185 5.340 1.00 0.00 C ATOM 0 H VAL A 161 5.591 1.405 7.355 1.00 0.00 H new ATOM 0 HA VAL A 161 4.911 -0.886 5.605 1.00 0.00 H new ATOM 0 HB VAL A 161 6.778 -0.432 4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.174 1.742 3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.740 0.766 3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.185 2.152 4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.211 1.599 4.485 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.359 1.995 5.996 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.336 0.512 5.888 1.00 0.00 H new ATOM 597 N TYR A 162 6.898 -2.237 6.559 1.00 0.00 N ATOM 598 CA TYR A 162 7.704 -3.151 7.334 1.00 0.00 C ATOM 599 C TYR A 162 9.033 -3.397 6.628 1.00 0.00 C ATOM 600 O TYR A 162 9.074 -3.529 5.404 1.00 0.00 O ATOM 601 CB TYR A 162 6.957 -4.478 7.447 1.00 0.00 C ATOM 602 CG TYR A 162 5.711 -4.485 8.307 1.00 0.00 C ATOM 603 CD1 TYR A 162 4.467 -4.194 7.720 1.00 0.00 C ATOM 604 CD2 TYR A 162 5.774 -4.853 9.665 1.00 0.00 C ATOM 605 CE1 TYR A 162 3.297 -4.237 8.492 1.00 0.00 C ATOM 606 CE2 TYR A 162 4.599 -4.912 10.438 1.00 0.00 C ATOM 607 CZ TYR A 162 3.356 -4.575 9.860 1.00 0.00 C ATOM 608 OH TYR A 162 2.220 -4.558 10.614 1.00 0.00 O ATOM 0 H TYR A 162 6.618 -2.621 5.656 1.00 0.00 H new ATOM 0 HA TYR A 162 7.891 -2.727 8.321 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.679 -4.799 6.443 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.647 -5.224 7.841 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.412 -3.937 6.672 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.727 -5.091 10.115 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.345 -4.010 8.036 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.649 -5.215 11.473 1.00 0.00 H new ATOM 0 HH TYR A 162 2.434 -4.817 11.535 1.00 0.00 H new ATOM 618 N TYR A 163 10.099 -3.558 7.408 1.00 0.00 N ATOM 619 CA TYR A 163 11.449 -3.855 6.940 1.00 0.00 C ATOM 620 C TYR A 163 12.212 -4.559 8.065 1.00 0.00 C ATOM 621 O TYR A 163 11.723 -4.629 9.197 1.00 0.00 O ATOM 622 CB TYR A 163 12.140 -2.542 6.529 1.00 0.00 C ATOM 623 CG TYR A 163 12.006 -1.397 7.520 1.00 0.00 C ATOM 624 CD1 TYR A 163 12.769 -1.402 8.701 1.00 0.00 C ATOM 625 CD2 TYR A 163 11.200 -0.281 7.224 1.00 0.00 C ATOM 626 CE1 TYR A 163 12.738 -0.291 9.556 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.008 0.724 8.193 1.00 0.00 C ATOM 628 CZ TYR A 163 11.798 0.739 9.357 1.00 0.00 C ATOM 629 OH TYR A 163 11.693 1.778 10.229 1.00 0.00 O ATOM 0 H TYR A 163 10.043 -3.482 8.424 1.00 0.00 H new ATOM 0 HA TYR A 163 11.425 -4.512 6.071 1.00 0.00 H new ATOM 0 HB2 TYR A 163 13.200 -2.743 6.372 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.732 -2.221 5.571 1.00 0.00 H new ATOM 0 HD1 TYR A 163 13.377 -2.259 8.949 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.730 -0.195 6.256 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.440 -0.225 10.374 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.254 1.483 8.042 1.00 0.00 H new ATOM 0 HH TYR A 163 12.530 1.870 10.731 1.00 0.00 H new ATOM 639 N ARG A 164 13.405 -5.084 7.772 1.00 0.00 N ATOM 640 CA ARG A 164 14.377 -5.475 8.795 1.00 0.00 C ATOM 641 C ARG A 164 15.389 -4.339 8.961 1.00 0.00 C ATOM 642 O ARG A 164 15.581 -3.568 8.018 1.00 0.00 O ATOM 643 CB ARG A 164 15.102 -6.767 8.389 1.00 0.00 C ATOM 644 CG ARG A 164 14.255 -8.012 8.641 1.00 0.00 C ATOM 645 CD ARG A 164 14.936 -9.259 8.078 1.00 0.00 C ATOM 646 NE ARG A 164 14.913 -9.263 6.605 1.00 0.00 N ATOM 647 CZ ARG A 164 15.887 -9.706 5.800 1.00 0.00 C ATOM 648 NH1 ARG A 164 17.046 -10.143 6.282 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.699 -9.718 4.489 1.00 0.00 N ATOM 0 H ARG A 164 13.724 -5.250 6.817 1.00 0.00 H new ATOM 0 HA ARG A 164 13.860 -5.660 9.736 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.364 -6.717 7.332 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.036 -6.847 8.946 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.091 -8.134 9.712 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.275 -7.889 8.181 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.967 -9.302 8.428 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.435 -10.151 8.454 1.00 0.00 H new ATOM 0 HE ARG A 164 14.075 -8.893 6.156 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.211 -10.146 7.289 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.770 -10.475 5.645 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.816 -9.391 4.097 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.437 -10.054 3.871 1.00 0.00 H new ATOM 663 N PRO A 165 16.028 -4.212 10.132 1.00 0.00 N ATOM 664 CA PRO A 165 17.059 -3.218 10.368 1.00 0.00 C ATOM 665 C PRO A 165 18.402 -3.681 9.808 1.00 0.00 C ATOM 666 O PRO A 165 18.949 -4.691 10.255 1.00 0.00 O ATOM 667 CB PRO A 165 17.128 -3.063 11.882 1.00 0.00 C ATOM 668 CG PRO A 165 16.666 -4.420 12.421 1.00 0.00 C ATOM 669 CD PRO A 165 15.775 -5.000 11.329 1.00 0.00 C ATOM 0 HA PRO A 165 16.831 -2.274 9.873 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.140 -2.827 12.212 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.483 -2.256 12.229 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.515 -5.073 12.625 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.119 -4.307 13.357 1.00 0.00 H new ATOM 0 HD2 PRO A 165 16.005 -6.052 11.158 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.725 -4.946 11.615 1.00 0.00 H new ATOM 677 N MET A 166 18.976 -2.860 8.929 1.00 0.00 N ATOM 678 CA MET A 166 20.302 -2.953 8.376 1.00 0.00 C ATOM 679 C MET A 166 20.655 -4.362 7.891 1.00 0.00 C ATOM 680 O MET A 166 20.209 -4.722 6.805 1.00 0.00 O ATOM 681 CB MET A 166 21.285 -2.262 9.345 1.00 0.00 C ATOM 682 CG MET A 166 22.254 -1.364 8.588 1.00 0.00 C ATOM 683 SD MET A 166 22.294 0.351 9.179 1.00 0.00 S ATOM 684 CE MET A 166 21.341 1.212 7.888 1.00 0.00 C ATOM 0 H MET A 166 18.474 -2.051 8.564 1.00 0.00 H new ATOM 0 HA MET A 166 20.374 -2.403 7.438 1.00 0.00 H new ATOM 0 HB2 MET A 166 20.729 -1.671 10.073 1.00 0.00 H new ATOM 0 HB3 MET A 166 21.841 -3.015 9.903 1.00 0.00 H new ATOM 0 HG2 MET A 166 23.256 -1.786 8.662 1.00 0.00 H new ATOM 0 HG3 MET A 166 21.985 -1.366 7.532 1.00 0.00 H new ATOM 0 HE1 MET A 166 21.286 2.275 8.124 1.00 0.00 H new ATOM 0 HE2 MET A 166 21.832 1.079 6.924 1.00 0.00 H new ATOM 0 HE3 MET A 166 20.334 0.798 7.842 1.00 0.00 H new ATOM 694 N ASP A 167 21.472 -5.114 8.631 1.00 0.00 N ATOM 695 CA ASP A 167 21.916 -6.490 8.386 1.00 0.00 C ATOM 696 C ASP A 167 22.099 -6.876 6.933 1.00 0.00 C ATOM 697 O ASP A 167 21.539 -7.847 6.436 1.00 0.00 O ATOM 698 CB ASP A 167 21.291 -7.555 9.288 1.00 0.00 C ATOM 699 CG ASP A 167 19.959 -8.218 8.922 1.00 0.00 C ATOM 700 OD1 ASP A 167 18.922 -7.533 8.783 1.00 0.00 O ATOM 701 OD2 ASP A 167 19.900 -9.469 9.089 1.00 0.00 O ATOM 0 H ASP A 167 21.876 -4.745 9.492 1.00 0.00 H new ATOM 0 HA ASP A 167 22.947 -6.467 8.739 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.026 -8.353 9.396 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.163 -7.104 10.272 1.00 0.00 H new ATOM 706 N GLU A 168 22.950 -6.080 6.287 1.00 0.00 N ATOM 707 CA GLU A 168 23.450 -6.285 4.920 1.00 0.00 C ATOM 708 C GLU A 168 22.355 -6.129 3.858 1.00 0.00 C ATOM 709 O GLU A 168 22.564 -6.425 2.679 1.00 0.00 O ATOM 710 CB GLU A 168 24.227 -7.613 4.795 1.00 0.00 C ATOM 711 CG GLU A 168 25.549 -7.578 5.573 1.00 0.00 C ATOM 712 CD GLU A 168 26.095 -8.953 5.971 1.00 0.00 C ATOM 713 OE1 GLU A 168 25.702 -9.996 5.400 1.00 0.00 O ATOM 714 OE2 GLU A 168 26.972 -8.985 6.869 1.00 0.00 O ATOM 0 H GLU A 168 23.329 -5.236 6.717 1.00 0.00 H new ATOM 0 HA GLU A 168 24.162 -5.485 4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 168 23.609 -8.431 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 168 24.430 -7.817 3.744 1.00 0.00 H new ATOM 0 HG2 GLU A 168 26.297 -7.066 4.968 1.00 0.00 H new ATOM 0 HG3 GLU A 168 25.408 -6.983 6.475 1.00 0.00 H new ATOM 721 N TYR A 169 21.209 -5.600 4.272 1.00 0.00 N ATOM 722 CA TYR A 169 19.980 -5.450 3.520 1.00 0.00 C ATOM 723 C TYR A 169 19.479 -3.991 3.617 1.00 0.00 C ATOM 724 O TYR A 169 18.288 -3.702 3.485 1.00 0.00 O ATOM 725 CB TYR A 169 19.011 -6.551 4.010 1.00 0.00 C ATOM 726 CG TYR A 169 18.423 -7.388 2.886 1.00 0.00 C ATOM 727 CD1 TYR A 169 19.279 -8.013 1.956 1.00 0.00 C ATOM 728 CD2 TYR A 169 17.028 -7.499 2.731 1.00 0.00 C ATOM 729 CE1 TYR A 169 18.750 -8.666 0.830 1.00 0.00 C ATOM 730 CE2 TYR A 169 16.490 -8.152 1.607 1.00 0.00 C ATOM 731 CZ TYR A 169 17.353 -8.708 0.635 1.00 0.00 C ATOM 732 OH TYR A 169 16.851 -9.250 -0.506 1.00 0.00 O ATOM 0 H TYR A 169 21.114 -5.237 5.220 1.00 0.00 H new ATOM 0 HA TYR A 169 20.102 -5.603 2.448 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.539 -7.207 4.702 1.00 0.00 H new ATOM 0 HB3 TYR A 169 18.199 -6.086 4.569 1.00 0.00 H new ATOM 0 HD1 TYR A 169 20.348 -7.990 2.110 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.369 -7.081 3.478 1.00 0.00 H new ATOM 0 HE1 TYR A 169 19.411 -9.135 0.116 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.419 -8.228 1.487 1.00 0.00 H new ATOM 0 HH TYR A 169 16.002 -8.814 -0.729 1.00 0.00 H new ATOM 742 N ASN A 170 20.404 -3.066 3.912 1.00 0.00 N ATOM 743 CA ASN A 170 20.275 -1.608 3.827 1.00 0.00 C ATOM 744 C ASN A 170 20.229 -1.083 2.379 1.00 0.00 C ATOM 745 O ASN A 170 20.365 -1.855 1.429 1.00 0.00 O ATOM 746 CB ASN A 170 21.445 -0.949 4.586 1.00 0.00 C ATOM 747 CG ASN A 170 22.780 -0.997 3.841 1.00 0.00 C ATOM 748 OD1 ASN A 170 23.529 -1.964 3.970 1.00 0.00 O ATOM 749 ND2 ASN A 170 23.136 0.044 3.108 1.00 0.00 N ATOM 0 H ASN A 170 21.330 -3.340 4.240 1.00 0.00 H new ATOM 0 HA ASN A 170 19.321 -1.343 4.282 1.00 0.00 H new ATOM 0 HB2 ASN A 170 21.192 0.092 4.789 1.00 0.00 H new ATOM 0 HB3 ASN A 170 21.562 -1.443 5.551 1.00 0.00 H new ATOM 0 HD21 ASN A 170 24.042 0.052 2.640 1.00 0.00 H new ATOM 0 HD22 ASN A 170 22.504 0.839 3.010 1.00 0.00 H new ATOM 756 N ASN A 171 20.103 0.247 2.245 1.00 0.00 N ATOM 757 CA ASN A 171 20.174 1.114 1.048 1.00 0.00 C ATOM 758 C ASN A 171 18.774 1.390 0.490 1.00 0.00 C ATOM 759 O ASN A 171 17.837 0.638 0.762 1.00 0.00 O ATOM 760 CB ASN A 171 21.105 0.575 -0.064 1.00 0.00 C ATOM 761 CG ASN A 171 21.758 1.713 -0.844 1.00 0.00 C ATOM 762 OD1 ASN A 171 21.153 2.249 -1.897 1.00 0.00 O flip ATOM 763 ND2 ASN A 171 22.837 2.156 -0.479 1.00 0.00 N flip ATOM 0 H ASN A 171 19.927 0.814 3.074 1.00 0.00 H new ATOM 0 HA ASN A 171 20.620 2.049 1.388 1.00 0.00 H new ATOM 0 HB2 ASN A 171 21.877 -0.054 0.379 1.00 0.00 H new ATOM 0 HB3 ASN A 171 20.533 -0.054 -0.746 1.00 0.00 H new ATOM 0 HD21 ASN A 171 23.308 1.750 0.329 1.00 0.00 H new ATOM 0 HD22 ASN A 171 23.266 2.932 -0.983 1.00 0.00 H new ATOM 770 N GLN A 172 18.620 2.444 -0.320 1.00 0.00 N ATOM 771 CA GLN A 172 17.318 2.933 -0.755 1.00 0.00 C ATOM 772 C GLN A 172 16.715 1.990 -1.782 1.00 0.00 C ATOM 773 O GLN A 172 15.529 2.048 -2.043 1.00 0.00 O ATOM 774 CB GLN A 172 17.416 4.344 -1.361 1.00 0.00 C ATOM 775 CG GLN A 172 16.050 5.039 -1.369 1.00 0.00 C ATOM 776 CD GLN A 172 15.925 6.187 -2.348 1.00 0.00 C ATOM 777 OE1 GLN A 172 15.804 7.338 -1.942 1.00 0.00 O ATOM 778 NE2 GLN A 172 15.880 5.915 -3.637 1.00 0.00 N ATOM 0 H GLN A 172 19.404 2.981 -0.691 1.00 0.00 H new ATOM 0 HA GLN A 172 16.678 2.978 0.126 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.127 4.940 -0.789 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.800 4.280 -2.379 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.283 4.299 -1.599 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.842 5.412 -0.366 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.982 4.953 -3.959 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.743 6.667 -4.312 1.00 0.00 H new ATOM 787 N ASN A 173 17.501 1.136 -2.421 1.00 0.00 N ATOM 788 CA ASN A 173 16.903 0.084 -3.231 1.00 0.00 C ATOM 789 C ASN A 173 16.237 -0.930 -2.319 1.00 0.00 C ATOM 790 O ASN A 173 15.057 -1.231 -2.472 1.00 0.00 O ATOM 791 CB ASN A 173 17.912 -0.567 -4.171 1.00 0.00 C ATOM 792 CG ASN A 173 19.265 -0.842 -3.544 1.00 0.00 C ATOM 793 OD1 ASN A 173 19.461 -1.841 -2.865 1.00 0.00 O ATOM 794 ND2 ASN A 173 20.197 0.074 -3.710 1.00 0.00 N ATOM 0 H ASN A 173 18.521 1.147 -2.398 1.00 0.00 H new ATOM 0 HA ASN A 173 16.146 0.529 -3.877 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.497 -1.506 -4.536 1.00 0.00 H new ATOM 0 HB3 ASN A 173 18.051 0.078 -5.038 1.00 0.00 H new ATOM 0 HD21 ASN A 173 21.109 -0.040 -3.267 1.00 0.00 H new ATOM 0 HD22 ASN A 173 20.007 0.897 -4.281 1.00 0.00 H new ATOM 801 N ASN A 174 16.973 -1.429 -1.337 1.00 0.00 N ATOM 802 CA ASN A 174 16.566 -2.599 -0.582 1.00 0.00 C ATOM 803 C ASN A 174 15.461 -2.270 0.426 1.00 0.00 C ATOM 804 O ASN A 174 14.544 -3.069 0.618 1.00 0.00 O ATOM 805 CB ASN A 174 17.805 -3.127 0.145 1.00 0.00 C ATOM 806 CG ASN A 174 17.777 -4.616 0.416 1.00 0.00 C ATOM 807 OD1 ASN A 174 18.797 -5.274 0.227 1.00 0.00 O ATOM 808 ND2 ASN A 174 16.663 -5.173 0.843 1.00 0.00 N ATOM 0 H ASN A 174 17.866 -1.034 -1.044 1.00 0.00 H new ATOM 0 HA ASN A 174 16.158 -3.348 -1.261 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.688 -2.894 -0.449 1.00 0.00 H new ATOM 0 HB3 ASN A 174 17.910 -2.598 1.092 1.00 0.00 H new ATOM 0 HD21 ASN A 174 16.632 -6.176 1.026 1.00 0.00 H new ATOM 0 HD22 ASN A 174 15.831 -4.601 0.991 1.00 0.00 H new ATOM 815 N PHE A 175 15.502 -1.081 1.039 1.00 0.00 N ATOM 816 CA PHE A 175 14.434 -0.564 1.909 1.00 0.00 C ATOM 817 C PHE A 175 13.268 0.006 1.083 1.00 0.00 C ATOM 818 O PHE A 175 12.348 0.601 1.648 1.00 0.00 O ATOM 819 CB PHE A 175 14.973 0.494 2.890 1.00 0.00 C ATOM 820 CG PHE A 175 15.296 0.021 4.299 1.00 0.00 C ATOM 821 CD1 PHE A 175 16.512 -0.651 4.525 1.00 0.00 C ATOM 822 CD2 PHE A 175 14.427 0.272 5.392 1.00 0.00 C ATOM 823 CE1 PHE A 175 16.863 -1.074 5.820 1.00 0.00 C ATOM 824 CE2 PHE A 175 14.833 -0.061 6.700 1.00 0.00 C ATOM 825 CZ PHE A 175 16.032 -0.762 6.907 1.00 0.00 C ATOM 0 H PHE A 175 16.289 -0.440 0.944 1.00 0.00 H new ATOM 0 HA PHE A 175 14.056 -1.403 2.493 1.00 0.00 H new ATOM 0 HB2 PHE A 175 15.877 0.926 2.461 1.00 0.00 H new ATOM 0 HB3 PHE A 175 14.239 1.297 2.961 1.00 0.00 H new ATOM 0 HD1 PHE A 175 17.180 -0.843 3.699 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.458 0.717 5.222 1.00 0.00 H new ATOM 0 HE1 PHE A 175 17.771 -1.638 5.977 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.222 0.223 7.544 1.00 0.00 H new ATOM 0 HZ PHE A 175 16.315 -1.062 7.905 1.00 0.00 H new ATOM 835 N VAL A 176 13.258 -0.201 -0.235 1.00 0.00 N ATOM 836 CA VAL A 176 12.152 0.142 -1.113 1.00 0.00 C ATOM 837 C VAL A 176 11.650 -1.155 -1.718 1.00 0.00 C ATOM 838 O VAL A 176 10.626 -1.644 -1.263 1.00 0.00 O ATOM 839 CB VAL A 176 12.573 1.233 -2.113 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.605 1.422 -3.298 1.00 0.00 C ATOM 841 CG2 VAL A 176 12.802 2.551 -1.335 1.00 0.00 C ATOM 0 H VAL A 176 14.044 -0.624 -0.729 1.00 0.00 H new ATOM 0 HA VAL A 176 11.315 0.597 -0.584 1.00 0.00 H new ATOM 0 HB VAL A 176 13.500 0.907 -2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.979 2.210 -3.952 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.530 0.490 -3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.620 1.700 -2.923 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.101 3.336 -2.029 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.879 2.843 -0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.587 2.404 -0.593 1.00 0.00 H new ATOM 851 N HIS A 177 12.347 -1.775 -2.669 1.00 0.00 N ATOM 852 CA HIS A 177 11.752 -2.854 -3.439 1.00 0.00 C ATOM 853 C HIS A 177 11.354 -4.037 -2.552 1.00 0.00 C ATOM 854 O HIS A 177 10.252 -4.572 -2.699 1.00 0.00 O ATOM 855 CB HIS A 177 12.685 -3.311 -4.564 1.00 0.00 C ATOM 856 CG HIS A 177 11.876 -3.865 -5.722 1.00 0.00 C ATOM 857 ND1 HIS A 177 10.714 -4.607 -5.605 1.00 0.00 N ATOM 858 CD2 HIS A 177 12.127 -3.708 -7.060 1.00 0.00 C ATOM 859 CE1 HIS A 177 10.280 -4.900 -6.841 1.00 0.00 C ATOM 860 NE2 HIS A 177 11.118 -4.386 -7.756 1.00 0.00 N ATOM 0 H HIS A 177 13.310 -1.550 -2.919 1.00 0.00 H new ATOM 0 HA HIS A 177 10.841 -2.460 -3.889 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.294 -2.474 -4.904 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.370 -4.073 -4.192 1.00 0.00 H new ATOM 0 HD1 HIS A 177 10.265 -4.883 -4.732 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.950 -3.163 -7.497 1.00 0.00 H new ATOM 0 HE1 HIS A 177 9.388 -5.466 -7.066 1.00 0.00 H new ATOM 868 N ASP A 178 12.238 -4.452 -1.639 1.00 0.00 N ATOM 869 CA ASP A 178 11.937 -5.552 -0.725 1.00 0.00 C ATOM 870 C ASP A 178 11.017 -5.085 0.409 1.00 0.00 C ATOM 871 O ASP A 178 10.259 -5.900 0.926 1.00 0.00 O ATOM 872 CB ASP A 178 13.221 -6.188 -0.162 1.00 0.00 C ATOM 873 CG ASP A 178 13.738 -7.372 -0.987 1.00 0.00 C ATOM 874 OD1 ASP A 178 12.919 -8.224 -1.407 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.969 -7.511 -1.147 1.00 0.00 O ATOM 0 H ASP A 178 13.164 -4.043 -1.515 1.00 0.00 H new ATOM 0 HA ASP A 178 11.413 -6.319 -1.296 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.999 -5.427 -0.109 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.032 -6.523 0.858 1.00 0.00 H new ATOM 880 N CYS A 179 11.039 -3.794 0.768 1.00 0.00 N ATOM 881 CA CYS A 179 10.159 -3.201 1.777 1.00 0.00 C ATOM 882 C CYS A 179 8.719 -3.284 1.287 1.00 0.00 C ATOM 883 O CYS A 179 7.853 -3.795 1.998 1.00 0.00 O ATOM 884 CB CYS A 179 10.592 -1.753 2.046 1.00 0.00 C ATOM 885 SG CYS A 179 9.549 -0.706 3.097 1.00 0.00 S ATOM 0 H CYS A 179 11.684 -3.121 0.354 1.00 0.00 H new ATOM 0 HA CYS A 179 10.229 -3.746 2.718 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.585 -1.784 2.494 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.693 -1.255 1.082 1.00 0.00 H new ATOM 890 N VAL A 180 8.477 -2.836 0.056 1.00 0.00 N ATOM 891 CA VAL A 180 7.217 -2.934 -0.653 1.00 0.00 C ATOM 892 C VAL A 180 6.818 -4.400 -0.686 1.00 0.00 C ATOM 893 O VAL A 180 5.797 -4.743 -0.103 1.00 0.00 O ATOM 894 CB VAL A 180 7.354 -2.285 -2.046 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.095 -2.461 -2.908 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.634 -0.784 -1.909 1.00 0.00 C ATOM 0 H VAL A 180 9.198 -2.371 -0.497 1.00 0.00 H new ATOM 0 HA VAL A 180 6.418 -2.387 -0.153 1.00 0.00 H new ATOM 0 HB VAL A 180 8.184 -2.792 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.248 -1.985 -3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.899 -3.523 -3.053 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.244 -2.000 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.728 -0.340 -2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.812 -0.308 -1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.561 -0.636 -1.355 1.00 0.00 H new ATOM 906 N ASN A 181 7.638 -5.275 -1.273 1.00 0.00 N ATOM 907 CA ASN A 181 7.341 -6.701 -1.387 1.00 0.00 C ATOM 908 C ASN A 181 6.924 -7.325 -0.049 1.00 0.00 C ATOM 909 O ASN A 181 5.956 -8.081 -0.008 1.00 0.00 O ATOM 910 CB ASN A 181 8.566 -7.411 -1.967 1.00 0.00 C ATOM 911 CG ASN A 181 8.390 -8.920 -2.019 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.714 -9.458 -2.894 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.021 -9.640 -1.109 1.00 0.00 N ATOM 0 H ASN A 181 8.533 -5.010 -1.685 1.00 0.00 H new ATOM 0 HA ASN A 181 6.487 -6.824 -2.053 1.00 0.00 H new ATOM 0 HB2 ASN A 181 8.758 -7.035 -2.972 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.441 -7.171 -1.364 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.951 -10.657 -1.126 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.578 -9.179 -0.390 1.00 0.00 H new ATOM 920 N ILE A 182 7.612 -6.997 1.049 1.00 0.00 N ATOM 921 CA ILE A 182 7.322 -7.509 2.384 1.00 0.00 C ATOM 922 C ILE A 182 6.020 -6.918 2.895 1.00 0.00 C ATOM 923 O ILE A 182 5.224 -7.639 3.491 1.00 0.00 O ATOM 924 CB ILE A 182 8.509 -7.192 3.330 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.633 -8.222 3.101 1.00 0.00 C ATOM 926 CG2 ILE A 182 8.145 -7.069 4.824 1.00 0.00 C ATOM 927 CD1 ILE A 182 9.365 -9.631 3.658 1.00 0.00 C ATOM 0 H ILE A 182 8.403 -6.353 1.030 1.00 0.00 H new ATOM 0 HA ILE A 182 7.200 -8.592 2.348 1.00 0.00 H new ATOM 0 HB ILE A 182 8.853 -6.192 3.065 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.815 -8.303 2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.549 -7.840 3.552 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.043 -6.846 5.400 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.420 -6.266 4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.714 -8.008 5.172 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.217 -10.275 3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.216 -9.574 4.736 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.471 -10.043 3.190 1.00 0.00 H new ATOM 939 N THR A 183 5.824 -5.617 2.724 1.00 0.00 N ATOM 940 CA THR A 183 4.678 -4.915 3.277 1.00 0.00 C ATOM 941 C THR A 183 3.423 -5.415 2.568 1.00 0.00 C ATOM 942 O THR A 183 2.449 -5.771 3.224 1.00 0.00 O ATOM 943 CB THR A 183 4.897 -3.402 3.132 1.00 0.00 C ATOM 944 OG1 THR A 183 6.045 -3.033 3.868 1.00 0.00 O ATOM 945 CG2 THR A 183 3.717 -2.594 3.670 1.00 0.00 C ATOM 0 H THR A 183 6.459 -5.019 2.196 1.00 0.00 H new ATOM 0 HA THR A 183 4.555 -5.113 4.342 1.00 0.00 H new ATOM 0 HB THR A 183 5.009 -3.188 2.069 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.847 -3.352 3.404 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.918 -1.530 3.546 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.814 -2.859 3.121 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.576 -2.816 4.728 1.00 0.00 H new ATOM 953 N ILE A 184 3.479 -5.500 1.239 1.00 0.00 N ATOM 954 CA ILE A 184 2.430 -6.002 0.366 1.00 0.00 C ATOM 955 C ILE A 184 2.108 -7.423 0.801 1.00 0.00 C ATOM 956 O ILE A 184 0.957 -7.708 1.126 1.00 0.00 O ATOM 957 CB ILE A 184 2.880 -5.915 -1.109 1.00 0.00 C ATOM 958 CG1 ILE A 184 3.061 -4.451 -1.567 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.927 -6.662 -2.056 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.779 -3.676 -1.843 1.00 0.00 C ATOM 0 H ILE A 184 4.305 -5.203 0.719 1.00 0.00 H new ATOM 0 HA ILE A 184 1.525 -5.400 0.443 1.00 0.00 H new ATOM 0 HB ILE A 184 3.850 -6.410 -1.161 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.627 -3.919 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.667 -4.447 -2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.287 -6.571 -3.081 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.888 -7.715 -1.777 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.929 -6.230 -1.982 1.00 0.00 H new ATOM 0 HD11 ILE A 184 2.027 -2.662 -2.157 1.00 0.00 H new ATOM 0 HD12 ILE A 184 1.216 -4.173 -2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.175 -3.637 -0.937 1.00 0.00 H new ATOM 972 N LYS A 185 3.116 -8.299 0.894 1.00 0.00 N ATOM 973 CA LYS A 185 2.886 -9.657 1.303 1.00 0.00 C ATOM 974 C LYS A 185 2.254 -9.712 2.668 1.00 0.00 C ATOM 975 O LYS A 185 1.263 -10.421 2.820 1.00 0.00 O ATOM 976 CB LYS A 185 4.189 -10.439 1.284 1.00 0.00 C ATOM 977 CG LYS A 185 4.381 -11.142 -0.066 1.00 0.00 C ATOM 978 CD LYS A 185 5.158 -12.440 0.125 1.00 0.00 C ATOM 979 CE LYS A 185 4.253 -13.519 0.728 1.00 0.00 C ATOM 980 NZ LYS A 185 4.985 -14.786 0.852 1.00 0.00 N ATOM 0 H LYS A 185 4.090 -8.076 0.689 1.00 0.00 H new ATOM 0 HA LYS A 185 2.193 -10.114 0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.026 -9.766 1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.188 -11.177 2.087 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.411 -11.353 -0.516 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.916 -10.487 -0.753 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.552 -12.780 -0.833 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.013 -12.267 0.778 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.897 -13.199 1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.374 -13.659 0.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.360 -15.509 1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.303 -15.096 -0.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.810 -14.651 1.470 1.00 0.00 H new ATOM 994 N GLN A 186 2.784 -8.994 3.659 1.00 0.00 N ATOM 995 CA GLN A 186 2.211 -9.024 4.999 1.00 0.00 C ATOM 996 C GLN A 186 0.749 -8.612 4.970 1.00 0.00 C ATOM 997 O GLN A 186 -0.061 -9.249 5.651 1.00 0.00 O ATOM 998 CB GLN A 186 2.986 -8.152 5.993 1.00 0.00 C ATOM 999 CG GLN A 186 4.278 -8.801 6.502 1.00 0.00 C ATOM 1000 CD GLN A 186 4.799 -8.078 7.739 1.00 0.00 C ATOM 1001 OE1 GLN A 186 4.107 -7.973 8.745 1.00 0.00 O ATOM 1002 NE2 GLN A 186 6.024 -7.579 7.706 1.00 0.00 N ATOM 0 H GLN A 186 3.601 -8.391 3.558 1.00 0.00 H new ATOM 0 HA GLN A 186 2.287 -10.054 5.346 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.230 -7.202 5.517 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.343 -7.927 6.844 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.095 -9.849 6.739 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.034 -8.779 5.717 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.590 -7.673 6.863 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.402 -7.101 8.524 1.00 0.00 H new ATOM 1011 N HIS A 187 0.422 -7.634 4.128 1.00 0.00 N ATOM 1012 CA HIS A 187 -0.912 -7.134 3.883 1.00 0.00 C ATOM 1013 C HIS A 187 -1.800 -8.140 3.141 1.00 0.00 C ATOM 1014 O HIS A 187 -2.985 -7.875 2.984 1.00 0.00 O ATOM 1015 CB HIS A 187 -0.808 -5.812 3.111 1.00 0.00 C ATOM 1016 CG HIS A 187 -1.981 -4.932 3.382 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.155 -4.192 4.524 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.082 -4.777 2.590 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.344 -3.591 4.424 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -3.948 -3.920 3.269 1.00 0.00 N ATOM 0 H HIS A 187 1.126 -7.148 3.572 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.396 -6.969 4.845 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.110 -5.295 3.393 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.744 -6.017 2.042 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.250 -5.230 1.624 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.763 -2.931 5.169 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.864 -3.604 2.950 1.00 0.00 H new ATOM 1028 N THR A 188 -1.279 -9.297 2.726 1.00 0.00 N ATOM 1029 CA THR A 188 -2.066 -10.390 2.157 1.00 0.00 C ATOM 1030 C THR A 188 -2.135 -11.581 3.130 1.00 0.00 C ATOM 1031 O THR A 188 -3.181 -12.216 3.254 1.00 0.00 O ATOM 1032 CB THR A 188 -1.552 -10.794 0.761 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.157 -10.710 0.591 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.173 -9.918 -0.332 1.00 0.00 C ATOM 0 H THR A 188 -0.281 -9.503 2.777 1.00 0.00 H new ATOM 0 HA THR A 188 -3.086 -10.034 2.014 1.00 0.00 H new ATOM 0 HB THR A 188 -1.847 -11.840 0.677 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.290 -10.954 1.428 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.792 -10.226 -1.306 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.257 -10.029 -0.315 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.912 -8.875 -0.154 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.074 -11.877 3.891 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.035 -13.066 4.756 1.00 0.00 C ATOM 1044 C VAL A 189 -2.022 -12.954 5.919 1.00 0.00 C ATOM 1045 O VAL A 189 -2.607 -13.955 6.330 1.00 0.00 O ATOM 1046 CB VAL A 189 0.379 -13.312 5.331 1.00 0.00 C ATOM 1047 CG1 VAL A 189 0.582 -14.758 5.768 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.521 -12.911 4.399 1.00 0.00 C ATOM 0 H VAL A 189 -0.228 -11.308 3.926 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.317 -13.907 4.123 1.00 0.00 H new ATOM 0 HB VAL A 189 0.421 -12.654 6.199 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.590 -14.880 6.164 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.145 -15.010 6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.446 -15.419 4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.475 -13.118 4.883 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.452 -13.482 3.473 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.451 -11.847 4.175 1.00 0.00 H new ATOM 1058 N THR A 190 -2.200 -11.750 6.466 1.00 0.00 N ATOM 1059 CA THR A 190 -3.284 -11.489 7.412 1.00 0.00 C ATOM 1060 C THR A 190 -4.624 -11.500 6.664 1.00 0.00 C ATOM 1061 O THR A 190 -5.641 -11.923 7.210 1.00 0.00 O ATOM 1062 CB THR A 190 -3.016 -10.164 8.163 1.00 0.00 C ATOM 1063 OG1 THR A 190 -3.985 -9.953 9.167 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.970 -8.941 7.238 1.00 0.00 C ATOM 0 H THR A 190 -1.608 -10.943 6.270 1.00 0.00 H new ATOM 0 HA THR A 190 -3.332 -12.272 8.169 1.00 0.00 H new ATOM 0 HB THR A 190 -2.028 -10.271 8.612 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.797 -9.111 9.631 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.779 -8.045 7.829 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.174 -9.069 6.505 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.925 -8.839 6.723 1.00 0.00 H new ATOM 1072 N THR A 191 -4.642 -11.061 5.403 1.00 0.00 N ATOM 1073 CA THR A 191 -5.880 -10.690 4.746 1.00 0.00 C ATOM 1074 C THR A 191 -6.735 -11.931 4.453 1.00 0.00 C ATOM 1075 O THR A 191 -7.960 -11.882 4.581 1.00 0.00 O ATOM 1076 CB THR A 191 -5.560 -9.816 3.526 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.254 -8.608 3.657 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.850 -10.465 2.170 1.00 0.00 C ATOM 0 H THR A 191 -3.809 -10.957 4.824 1.00 0.00 H new ATOM 0 HA THR A 191 -6.502 -10.081 5.402 1.00 0.00 H new ATOM 0 HB THR A 191 -4.481 -9.659 3.522 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.616 -7.865 3.678 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.592 -9.770 1.371 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.256 -11.373 2.067 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.909 -10.715 2.105 1.00 0.00 H new ATOM 1086 N THR A 192 -6.104 -13.071 4.153 1.00 0.00 N ATOM 1087 CA THR A 192 -6.837 -14.321 3.953 1.00 0.00 C ATOM 1088 C THR A 192 -7.604 -14.728 5.219 1.00 0.00 C ATOM 1089 O THR A 192 -8.624 -15.392 5.106 1.00 0.00 O ATOM 1090 CB THR A 192 -5.893 -15.418 3.415 1.00 0.00 C ATOM 1091 OG1 THR A 192 -6.529 -16.653 3.165 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.747 -15.743 4.383 1.00 0.00 C ATOM 0 H THR A 192 -5.093 -13.152 4.044 1.00 0.00 H new ATOM 0 HA THR A 192 -7.600 -14.170 3.190 1.00 0.00 H new ATOM 0 HB THR A 192 -5.527 -14.982 2.485 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.872 -17.297 2.826 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.116 -16.520 3.952 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.151 -14.847 4.556 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.159 -16.093 5.330 1.00 0.00 H new ATOM 1100 N THR A 193 -7.188 -14.295 6.412 1.00 0.00 N ATOM 1101 CA THR A 193 -7.865 -14.675 7.653 1.00 0.00 C ATOM 1102 C THR A 193 -9.036 -13.753 7.996 1.00 0.00 C ATOM 1103 O THR A 193 -9.826 -14.065 8.886 1.00 0.00 O ATOM 1104 CB THR A 193 -6.800 -14.830 8.767 1.00 0.00 C ATOM 1105 OG1 THR A 193 -6.919 -16.060 9.465 1.00 0.00 O ATOM 1106 CG2 THR A 193 -6.765 -13.704 9.807 1.00 0.00 C ATOM 0 H THR A 193 -6.385 -13.680 6.544 1.00 0.00 H new ATOM 0 HA THR A 193 -8.353 -15.642 7.532 1.00 0.00 H new ATOM 0 HB THR A 193 -5.867 -14.790 8.205 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.226 -16.113 10.156 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.985 -13.910 10.540 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.555 -12.757 9.311 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.730 -13.644 10.310 1.00 0.00 H new ATOM 1114 N LYS A 194 -9.198 -12.661 7.252 1.00 0.00 N ATOM 1115 CA LYS A 194 -10.311 -11.728 7.382 1.00 0.00 C ATOM 1116 C LYS A 194 -11.134 -11.675 6.094 1.00 0.00 C ATOM 1117 O LYS A 194 -12.017 -10.820 5.989 1.00 0.00 O ATOM 1118 CB LYS A 194 -9.772 -10.368 7.848 1.00 0.00 C ATOM 1119 CG LYS A 194 -8.877 -9.705 6.797 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.161 -8.454 7.299 1.00 0.00 C ATOM 1121 CE LYS A 194 -6.975 -8.838 8.192 1.00 0.00 C ATOM 1122 NZ LYS A 194 -6.553 -7.706 9.034 1.00 0.00 N ATOM 0 H LYS A 194 -8.538 -12.395 6.521 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.011 -12.069 8.145 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.608 -9.708 8.078 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.207 -10.501 8.771 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.134 -10.427 6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.484 -9.442 5.930 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.811 -7.864 6.452 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.857 -7.828 7.858 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.251 -9.682 8.824 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.140 -9.164 7.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.749 -7.995 9.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.268 -6.910 8.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.344 -7.412 9.642 1.00 0.00 H new ATOM 1136 N GLY A 195 -10.841 -12.543 5.118 1.00 0.00 N ATOM 1137 CA GLY A 195 -11.633 -12.677 3.903 1.00 0.00 C ATOM 1138 C GLY A 195 -11.640 -11.378 3.113 1.00 0.00 C ATOM 1139 O GLY A 195 -12.691 -10.932 2.657 1.00 0.00 O ATOM 0 H GLY A 195 -10.040 -13.174 5.156 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.228 -13.480 3.287 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.655 -12.957 4.159 1.00 0.00 H new ATOM 1143 N GLU A 196 -10.481 -10.730 3.010 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.325 -9.466 2.271 1.00 0.00 C ATOM 1145 C GLU A 196 -10.268 -9.711 0.746 1.00 0.00 C ATOM 1146 O GLU A 196 -10.377 -10.850 0.284 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.073 -8.752 2.791 1.00 0.00 C ATOM 1148 CG GLU A 196 -8.995 -7.223 2.632 1.00 0.00 C ATOM 1149 CD GLU A 196 -10.187 -6.469 3.238 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -10.499 -6.721 4.429 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -10.734 -5.572 2.560 1.00 0.00 O ATOM 0 H GLU A 196 -9.617 -11.064 3.437 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.192 -8.827 2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.973 -8.983 3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.208 -9.185 2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.077 -6.866 3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.927 -6.982 1.571 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.073 -8.657 -0.049 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.342 -8.565 -1.484 1.00 0.00 C ATOM 1160 C ASN A 197 -9.198 -7.808 -2.154 1.00 0.00 C ATOM 1161 O ASN A 197 -9.182 -6.575 -2.133 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.685 -7.841 -1.757 1.00 0.00 C ATOM 1163 CG ASN A 197 -12.066 -6.715 -0.790 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -13.235 -6.548 -0.465 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -11.126 -5.914 -0.309 1.00 0.00 N ATOM 0 H ASN A 197 -9.696 -7.784 0.320 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.417 -9.572 -1.894 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.650 -7.427 -2.765 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.482 -8.585 -1.745 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.377 -5.160 0.331 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.152 -6.051 -0.578 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.224 -8.510 -2.735 1.00 0.00 N ATOM 1173 CA PHE A 198 -7.136 -7.876 -3.474 1.00 0.00 C ATOM 1174 C PHE A 198 -6.939 -8.572 -4.814 1.00 0.00 C ATOM 1175 O PHE A 198 -7.046 -9.797 -4.914 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.843 -7.862 -2.639 1.00 0.00 C ATOM 1177 CG PHE A 198 -5.877 -6.973 -1.405 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.419 -5.674 -1.475 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.377 -7.440 -0.173 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -6.513 -4.876 -0.327 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.478 -6.639 0.977 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.049 -5.358 0.906 1.00 0.00 C ATOM 0 H PHE A 198 -8.169 -9.528 -2.706 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.400 -6.837 -3.673 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.621 -8.882 -2.326 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.021 -7.538 -3.277 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.765 -5.290 -2.423 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.916 -8.415 -0.113 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.944 -3.888 -0.392 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.114 -7.011 1.923 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.130 -4.749 1.794 1.00 0.00 H new ATOM 1192 N THR A 199 -6.651 -7.776 -5.839 1.00 0.00 N ATOM 1193 CA THR A 199 -6.441 -8.181 -7.221 1.00 0.00 C ATOM 1194 C THR A 199 -5.016 -7.752 -7.602 1.00 0.00 C ATOM 1195 O THR A 199 -4.281 -7.237 -6.751 1.00 0.00 O ATOM 1196 CB THR A 199 -7.556 -7.585 -8.116 1.00 0.00 C ATOM 1197 OG1 THR A 199 -7.363 -6.218 -8.418 1.00 0.00 O ATOM 1198 CG2 THR A 199 -8.949 -7.705 -7.480 1.00 0.00 C ATOM 0 H THR A 199 -6.552 -6.768 -5.717 1.00 0.00 H new ATOM 0 HA THR A 199 -6.514 -9.259 -7.363 1.00 0.00 H new ATOM 0 HB THR A 199 -7.497 -8.177 -9.029 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.097 -5.902 -8.985 1.00 0.00 H new ATOM 0 HG21 THR A 199 -9.693 -7.272 -8.149 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.182 -8.756 -7.310 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.962 -7.172 -6.529 1.00 0.00 H new ATOM 1206 N GLU A 200 -4.579 -7.975 -8.839 1.00 0.00 N ATOM 1207 CA GLU A 200 -3.354 -7.351 -9.336 1.00 0.00 C ATOM 1208 C GLU A 200 -3.507 -5.852 -9.403 1.00 0.00 C ATOM 1209 O GLU A 200 -2.595 -5.157 -8.993 1.00 0.00 O ATOM 1210 CB GLU A 200 -2.916 -7.879 -10.705 1.00 0.00 C ATOM 1211 CG GLU A 200 -3.965 -7.943 -11.824 1.00 0.00 C ATOM 1212 CD GLU A 200 -4.889 -9.139 -11.592 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -4.422 -10.286 -11.774 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -5.999 -8.949 -11.050 1.00 0.00 O ATOM 0 H GLU A 200 -5.051 -8.579 -9.512 1.00 0.00 H new ATOM 0 HA GLU A 200 -2.574 -7.616 -8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.093 -7.256 -11.055 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.518 -8.884 -10.563 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -4.546 -7.021 -11.845 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -3.473 -8.033 -12.793 1.00 0.00 H new ATOM 1221 N THR A 201 -4.641 -5.347 -9.871 1.00 0.00 N ATOM 1222 CA THR A 201 -4.827 -3.901 -9.971 1.00 0.00 C ATOM 1223 C THR A 201 -4.807 -3.332 -8.556 1.00 0.00 C ATOM 1224 O THR A 201 -4.109 -2.356 -8.289 1.00 0.00 O ATOM 1225 CB THR A 201 -6.107 -3.555 -10.755 1.00 0.00 C ATOM 1226 OG1 THR A 201 -5.848 -3.817 -12.124 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.534 -2.091 -10.580 1.00 0.00 C ATOM 0 H THR A 201 -5.436 -5.905 -10.183 1.00 0.00 H new ATOM 0 HA THR A 201 -4.019 -3.443 -10.541 1.00 0.00 H new ATOM 0 HB THR A 201 -6.927 -4.162 -10.373 1.00 0.00 H new ATOM 0 HG1 THR A 201 -6.646 -3.608 -12.654 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.441 -1.905 -11.155 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.725 -1.891 -9.526 1.00 0.00 H new ATOM 0 HG23 THR A 201 -5.739 -1.435 -10.935 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.507 -3.990 -7.633 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.607 -3.478 -6.264 1.00 0.00 C ATOM 1237 C ASP A 202 -4.239 -3.495 -5.574 1.00 0.00 C ATOM 1238 O ASP A 202 -3.914 -2.543 -4.864 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.632 -4.272 -5.444 1.00 0.00 C ATOM 1240 CG ASP A 202 -7.783 -3.391 -4.981 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.632 -3.045 -5.825 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -7.900 -3.102 -3.772 1.00 0.00 O ATOM 0 H ASP A 202 -6.006 -4.864 -7.802 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.951 -2.446 -6.323 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.021 -5.094 -6.045 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.141 -4.715 -4.578 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.416 -4.520 -5.828 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.044 -4.585 -5.334 1.00 0.00 C ATOM 1249 C VAL A 203 -1.166 -3.569 -6.054 1.00 0.00 C ATOM 1250 O VAL A 203 -0.390 -2.903 -5.389 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.491 -6.024 -5.413 1.00 0.00 C ATOM 1252 CG1 VAL A 203 0.029 -6.107 -5.222 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.137 -6.869 -4.305 1.00 0.00 C ATOM 0 H VAL A 203 -3.689 -5.329 -6.385 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.037 -4.314 -4.278 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.727 -6.389 -6.412 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.348 -7.147 -5.290 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.526 -5.524 -5.998 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.295 -5.709 -4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.752 -7.888 -4.353 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.900 -6.437 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.218 -6.883 -4.442 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.264 -3.394 -7.369 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.454 -2.422 -8.114 1.00 0.00 C ATOM 1265 C LYS A 204 -0.696 -0.998 -7.614 1.00 0.00 C ATOM 1266 O LYS A 204 0.235 -0.195 -7.527 1.00 0.00 O ATOM 1267 CB LYS A 204 -0.760 -2.547 -9.614 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.156 -3.841 -10.192 1.00 0.00 C ATOM 1269 CD LYS A 204 -0.846 -4.269 -11.492 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.261 -3.482 -12.659 1.00 0.00 C ATOM 1271 NZ LYS A 204 -0.813 -3.897 -13.959 1.00 0.00 N ATOM 0 H LYS A 204 -1.910 -3.923 -7.955 1.00 0.00 H new ATOM 0 HA LYS A 204 0.601 -2.640 -7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.839 -2.543 -9.771 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.357 -1.684 -10.145 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.908 -3.692 -10.379 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.242 -4.641 -9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.708 -5.338 -11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.919 -4.093 -11.422 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -0.455 -2.420 -12.509 1.00 0.00 H new ATOM 0 HE3 LYS A 204 0.821 -3.610 -12.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -0.381 -3.330 -14.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -0.606 -4.904 -14.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -1.843 -3.751 -13.962 1.00 0.00 H new ATOM 1285 N MET A 205 -1.940 -0.664 -7.259 1.00 0.00 N ATOM 1286 CA MET A 205 -2.246 0.611 -6.618 1.00 0.00 C ATOM 1287 C MET A 205 -1.605 0.688 -5.227 1.00 0.00 C ATOM 1288 O MET A 205 -1.151 1.765 -4.826 1.00 0.00 O ATOM 1289 CB MET A 205 -3.764 0.818 -6.501 1.00 0.00 C ATOM 1290 CG MET A 205 -4.491 0.898 -7.844 1.00 0.00 C ATOM 1291 SD MET A 205 -6.226 1.394 -7.707 1.00 0.00 S ATOM 1292 CE MET A 205 -6.088 3.014 -8.492 1.00 0.00 C ATOM 0 H MET A 205 -2.752 -1.264 -7.407 1.00 0.00 H new ATOM 0 HA MET A 205 -1.832 1.402 -7.243 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.187 -0.001 -5.920 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.952 1.735 -5.943 1.00 0.00 H new ATOM 0 HG2 MET A 205 -3.970 1.607 -8.487 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.438 -0.074 -8.334 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.082 3.379 -8.750 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.612 3.713 -7.804 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.486 2.930 -9.397 1.00 0.00 H new ATOM 1302 N MET A 206 -1.537 -0.424 -4.479 1.00 0.00 N ATOM 1303 CA MET A 206 -0.734 -0.452 -3.263 1.00 0.00 C ATOM 1304 C MET A 206 0.738 -0.260 -3.589 1.00 0.00 C ATOM 1305 O MET A 206 1.340 0.605 -2.986 1.00 0.00 O ATOM 1306 CB MET A 206 -0.899 -1.708 -2.402 1.00 0.00 C ATOM 1307 CG MET A 206 -2.065 -1.586 -1.445 1.00 0.00 C ATOM 1308 SD MET A 206 -2.311 -3.000 -0.336 1.00 0.00 S ATOM 1309 CE MET A 206 -2.987 -4.235 -1.478 1.00 0.00 C ATOM 0 H MET A 206 -2.021 -1.296 -4.695 1.00 0.00 H new ATOM 0 HA MET A 206 -1.115 0.376 -2.665 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.048 -2.574 -3.047 1.00 0.00 H new ATOM 0 HB3 MET A 206 0.017 -1.885 -1.838 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.924 -0.691 -0.839 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.976 -1.438 -2.025 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.555 -4.977 -0.917 1.00 0.00 H new ATOM 0 HE2 MET A 206 -3.643 -3.745 -2.198 1.00 0.00 H new ATOM 0 HE3 MET A 206 -2.171 -4.727 -2.007 1.00 0.00 H new ATOM 1319 N GLU A 207 1.350 -1.007 -4.502 1.00 0.00 N ATOM 1320 CA GLU A 207 2.801 -0.997 -4.678 1.00 0.00 C ATOM 1321 C GLU A 207 3.325 0.417 -4.921 1.00 0.00 C ATOM 1322 O GLU A 207 4.377 0.754 -4.395 1.00 0.00 O ATOM 1323 CB GLU A 207 3.223 -1.920 -5.826 1.00 0.00 C ATOM 1324 CG GLU A 207 3.187 -3.402 -5.436 1.00 0.00 C ATOM 1325 CD GLU A 207 3.857 -4.264 -6.508 1.00 0.00 C ATOM 1326 OE1 GLU A 207 3.399 -4.220 -7.676 1.00 0.00 O ATOM 1327 OE2 GLU A 207 4.885 -4.914 -6.216 1.00 0.00 O ATOM 0 H GLU A 207 0.859 -1.634 -5.139 1.00 0.00 H new ATOM 0 HA GLU A 207 3.241 -1.369 -3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.564 -1.757 -6.679 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.231 -1.657 -6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.693 -3.543 -4.481 1.00 0.00 H new ATOM 0 HG3 GLU A 207 2.154 -3.722 -5.300 1.00 0.00 H new ATOM 1334 N ARG A 208 2.577 1.256 -5.639 1.00 0.00 N ATOM 1335 CA ARG A 208 2.848 2.678 -5.772 1.00 0.00 C ATOM 1336 C ARG A 208 2.793 3.409 -4.425 1.00 0.00 C ATOM 1337 O ARG A 208 3.766 4.058 -4.044 1.00 0.00 O ATOM 1338 CB ARG A 208 1.885 3.257 -6.810 1.00 0.00 C ATOM 1339 CG ARG A 208 2.295 2.807 -8.222 1.00 0.00 C ATOM 1340 CD ARG A 208 1.638 3.584 -9.369 1.00 0.00 C ATOM 1341 NE ARG A 208 0.373 2.985 -9.837 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.268 2.014 -10.760 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.343 1.425 -11.277 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.914 1.600 -11.205 1.00 0.00 N ATOM 0 H ARG A 208 1.749 0.954 -6.153 1.00 0.00 H new ATOM 0 HA ARG A 208 3.870 2.826 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.868 2.929 -6.597 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.887 4.345 -6.752 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.377 2.898 -8.315 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.053 1.750 -8.334 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.448 4.606 -9.043 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.335 3.641 -10.205 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.492 3.337 -9.426 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.275 1.708 -10.974 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.235 0.690 -11.976 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.770 2.021 -10.845 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.965 0.861 -11.906 1.00 0.00 H new ATOM 1358 N VAL A 209 1.674 3.351 -3.697 1.00 0.00 N ATOM 1359 CA VAL A 209 1.548 3.970 -2.387 1.00 0.00 C ATOM 1360 C VAL A 209 2.615 3.493 -1.408 1.00 0.00 C ATOM 1361 O VAL A 209 3.229 4.296 -0.707 1.00 0.00 O ATOM 1362 CB VAL A 209 0.104 3.770 -1.887 1.00 0.00 C ATOM 1363 CG1 VAL A 209 -0.205 2.658 -0.877 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.321 5.072 -1.250 1.00 0.00 C ATOM 0 H VAL A 209 0.830 2.870 -4.007 1.00 0.00 H new ATOM 0 HA VAL A 209 1.734 5.041 -2.468 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.433 3.454 -2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -1.269 2.667 -0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.064 1.692 -1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.371 2.823 0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.342 4.979 -0.879 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.347 5.306 -0.421 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.275 5.871 -1.990 1.00 0.00 H new ATOM 1374 N VAL A 210 2.813 2.183 -1.345 1.00 0.00 N ATOM 1375 CA VAL A 210 3.760 1.531 -0.474 1.00 0.00 C ATOM 1376 C VAL A 210 5.165 1.965 -0.884 1.00 0.00 C ATOM 1377 O VAL A 210 5.945 2.233 0.015 1.00 0.00 O ATOM 1378 CB VAL A 210 3.528 0.003 -0.455 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.443 -0.678 0.568 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.100 -0.383 -0.008 1.00 0.00 C ATOM 0 H VAL A 210 2.293 1.526 -1.926 1.00 0.00 H new ATOM 0 HA VAL A 210 3.623 1.835 0.564 1.00 0.00 H new ATOM 0 HB VAL A 210 3.720 -0.316 -1.479 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.260 -1.752 0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.484 -0.486 0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.237 -0.281 1.562 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.998 -1.468 -0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.920 -0.008 0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.374 0.054 -0.693 1.00 0.00 H new ATOM 1390 N GLU A 211 5.477 2.131 -2.175 1.00 0.00 N ATOM 1391 CA GLU A 211 6.765 2.666 -2.602 1.00 0.00 C ATOM 1392 C GLU A 211 6.964 4.057 -2.012 1.00 0.00 C ATOM 1393 O GLU A 211 7.960 4.290 -1.329 1.00 0.00 O ATOM 1394 CB GLU A 211 6.915 2.760 -4.134 1.00 0.00 C ATOM 1395 CG GLU A 211 7.711 1.619 -4.773 1.00 0.00 C ATOM 1396 CD GLU A 211 8.140 2.001 -6.191 1.00 0.00 C ATOM 1397 OE1 GLU A 211 7.257 2.325 -7.022 1.00 0.00 O ATOM 1398 OE2 GLU A 211 9.369 2.094 -6.435 1.00 0.00 O ATOM 0 H GLU A 211 4.847 1.899 -2.943 1.00 0.00 H new ATOM 0 HA GLU A 211 7.520 1.967 -2.241 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.921 2.786 -4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.400 3.705 -4.380 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.589 1.396 -4.168 1.00 0.00 H new ATOM 0 HG3 GLU A 211 7.104 0.714 -4.801 1.00 0.00 H new ATOM 1405 N GLN A 212 6.040 4.990 -2.244 1.00 0.00 N ATOM 1406 CA GLN A 212 6.211 6.339 -1.739 1.00 0.00 C ATOM 1407 C GLN A 212 6.400 6.320 -0.226 1.00 0.00 C ATOM 1408 O GLN A 212 7.285 7.004 0.288 1.00 0.00 O ATOM 1409 CB GLN A 212 4.999 7.197 -2.100 1.00 0.00 C ATOM 1410 CG GLN A 212 4.945 7.650 -3.563 1.00 0.00 C ATOM 1411 CD GLN A 212 6.096 8.570 -3.968 1.00 0.00 C ATOM 1412 OE1 GLN A 212 6.920 8.984 -3.155 1.00 0.00 O ATOM 1413 NE2 GLN A 212 6.134 8.952 -5.228 1.00 0.00 N ATOM 0 H GLN A 212 5.181 4.834 -2.771 1.00 0.00 H new ATOM 0 HA GLN A 212 7.100 6.769 -2.200 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.093 6.634 -1.875 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.993 8.080 -1.461 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.952 6.770 -4.206 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.001 8.166 -3.739 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.442 8.599 -5.889 1.00 0.00 H new ATOM 0 HE22 GLN A 212 6.855 9.601 -5.543 1.00 0.00 H new ATOM 1422 N MET A 213 5.594 5.537 0.495 1.00 0.00 N ATOM 1423 CA MET A 213 5.736 5.409 1.935 1.00 0.00 C ATOM 1424 C MET A 213 7.077 4.769 2.306 1.00 0.00 C ATOM 1425 O MET A 213 7.682 5.247 3.255 1.00 0.00 O ATOM 1426 CB MET A 213 4.548 4.652 2.549 1.00 0.00 C ATOM 1427 CG MET A 213 3.243 5.457 2.414 1.00 0.00 C ATOM 1428 SD MET A 213 1.743 4.777 3.190 1.00 0.00 S ATOM 1429 CE MET A 213 1.849 3.036 2.714 1.00 0.00 C ATOM 0 H MET A 213 4.836 4.983 0.097 1.00 0.00 H new ATOM 0 HA MET A 213 5.730 6.412 2.361 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.435 3.686 2.056 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.747 4.451 3.602 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.416 6.449 2.832 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.040 5.590 1.351 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.922 2.529 2.980 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.007 2.962 1.638 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.682 2.566 3.236 1.00 0.00 H new ATOM 1439 N CYS A 214 7.582 3.758 1.589 1.00 0.00 N ATOM 1440 CA CYS A 214 8.802 3.045 1.939 1.00 0.00 C ATOM 1441 C CYS A 214 10.003 3.975 1.709 1.00 0.00 C ATOM 1442 O CYS A 214 10.890 3.993 2.558 1.00 0.00 O ATOM 1443 CB CYS A 214 8.876 1.704 1.165 1.00 0.00 C ATOM 1444 SG CYS A 214 8.178 0.164 1.849 1.00 0.00 S ATOM 0 H CYS A 214 7.142 3.412 0.736 1.00 0.00 H new ATOM 0 HA CYS A 214 8.812 2.772 2.994 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.394 1.868 0.201 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.930 1.512 0.966 1.00 0.00 H new ATOM 1449 N ILE A 215 10.008 4.826 0.671 1.00 0.00 N ATOM 1450 CA ILE A 215 11.033 5.851 0.449 1.00 0.00 C ATOM 1451 C ILE A 215 10.934 6.845 1.607 1.00 0.00 C ATOM 1452 O ILE A 215 11.893 7.050 2.351 1.00 0.00 O ATOM 1453 CB ILE A 215 10.848 6.548 -0.931 1.00 0.00 C ATOM 1454 CG1 ILE A 215 10.976 5.568 -2.110 1.00 0.00 C ATOM 1455 CG2 ILE A 215 11.866 7.682 -1.158 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.397 6.073 -3.438 1.00 0.00 C ATOM 0 H ILE A 215 9.286 4.819 -0.049 1.00 0.00 H new ATOM 0 HA ILE A 215 12.026 5.402 0.424 1.00 0.00 H new ATOM 0 HB ILE A 215 9.838 6.956 -0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.031 5.334 -2.256 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.477 4.636 -1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.694 8.135 -2.134 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.748 8.438 -0.381 1.00 0.00 H new ATOM 0 HG23 ILE A 215 12.877 7.277 -1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.535 5.313 -4.207 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.333 6.278 -3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 215 10.911 6.987 -3.735 1.00 0.00 H new ATOM 1468 N THR A 216 9.742 7.420 1.793 1.00 0.00 N ATOM 1469 CA THR A 216 9.481 8.476 2.780 1.00 0.00 C ATOM 1470 C THR A 216 9.804 8.028 4.215 1.00 0.00 C ATOM 1471 O THR A 216 9.995 8.858 5.099 1.00 0.00 O ATOM 1472 CB THR A 216 7.994 8.877 2.655 1.00 0.00 C ATOM 1473 OG1 THR A 216 7.704 9.422 1.382 1.00 0.00 O ATOM 1474 CG2 THR A 216 7.474 9.859 3.707 1.00 0.00 C ATOM 0 H THR A 216 8.916 7.161 1.253 1.00 0.00 H new ATOM 0 HA THR A 216 10.132 9.326 2.576 1.00 0.00 H new ATOM 0 HB THR A 216 7.479 7.930 2.817 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.458 8.701 0.766 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.421 10.068 3.521 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.587 9.423 4.699 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.043 10.787 3.651 1.00 0.00 H new ATOM 1482 N GLN A 217 9.813 6.727 4.483 1.00 0.00 N ATOM 1483 CA GLN A 217 10.086 6.129 5.774 1.00 0.00 C ATOM 1484 C GLN A 217 11.583 5.920 5.945 1.00 0.00 C ATOM 1485 O GLN A 217 12.146 6.325 6.957 1.00 0.00 O ATOM 1486 CB GLN A 217 9.357 4.785 5.785 1.00 0.00 C ATOM 1487 CG GLN A 217 9.445 4.030 7.100 1.00 0.00 C ATOM 1488 CD GLN A 217 8.207 4.336 7.935 1.00 0.00 C ATOM 1489 OE1 GLN A 217 7.179 3.676 7.817 1.00 0.00 O ATOM 1490 NE2 GLN A 217 8.248 5.363 8.765 1.00 0.00 N ATOM 0 H GLN A 217 9.619 6.029 3.765 1.00 0.00 H new ATOM 0 HA GLN A 217 9.749 6.768 6.590 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.307 4.954 5.548 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.766 4.158 4.993 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.518 2.958 6.914 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.345 4.321 7.641 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.105 5.908 8.860 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.423 5.610 9.311 1.00 0.00 H new ATOM 1499 N TYR A 218 12.208 5.269 4.968 1.00 0.00 N ATOM 1500 CA TYR A 218 13.619 4.932 4.993 1.00 0.00 C ATOM 1501 C TYR A 218 14.470 6.186 5.095 1.00 0.00 C ATOM 1502 O TYR A 218 15.483 6.141 5.777 1.00 0.00 O ATOM 1503 CB TYR A 218 13.957 4.121 3.747 1.00 0.00 C ATOM 1504 CG TYR A 218 15.374 4.287 3.234 1.00 0.00 C ATOM 1505 CD1 TYR A 218 15.689 5.356 2.373 1.00 0.00 C ATOM 1506 CD2 TYR A 218 16.388 3.410 3.654 1.00 0.00 C ATOM 1507 CE1 TYR A 218 17.007 5.537 1.920 1.00 0.00 C ATOM 1508 CE2 TYR A 218 17.692 3.540 3.144 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.002 4.601 2.269 1.00 0.00 C ATOM 1510 OH TYR A 218 19.244 4.690 1.728 1.00 0.00 O ATOM 0 H TYR A 218 11.733 4.957 4.121 1.00 0.00 H new ATOM 0 HA TYR A 218 13.838 4.328 5.874 1.00 0.00 H new ATOM 0 HB2 TYR A 218 13.787 3.066 3.962 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.265 4.400 2.952 1.00 0.00 H new ATOM 0 HD1 TYR A 218 14.914 6.040 2.059 1.00 0.00 H new ATOM 0 HD2 TYR A 218 16.165 2.634 4.371 1.00 0.00 H new ATOM 0 HE1 TYR A 218 17.257 6.390 1.307 1.00 0.00 H new ATOM 0 HE2 TYR A 218 18.455 2.828 3.422 1.00 0.00 H new ATOM 0 HH TYR A 218 19.806 3.967 2.078 1.00 0.00 H new ATOM 1520 N GLU A 219 14.049 7.294 4.484 1.00 0.00 N ATOM 1521 CA GLU A 219 14.741 8.576 4.556 1.00 0.00 C ATOM 1522 C GLU A 219 14.887 9.033 6.015 1.00 0.00 C ATOM 1523 O GLU A 219 15.927 9.545 6.418 1.00 0.00 O ATOM 1524 CB GLU A 219 13.889 9.584 3.760 1.00 0.00 C ATOM 1525 CG GLU A 219 13.989 9.423 2.235 1.00 0.00 C ATOM 1526 CD GLU A 219 14.867 10.501 1.607 1.00 0.00 C ATOM 1527 OE1 GLU A 219 16.111 10.350 1.590 1.00 0.00 O ATOM 1528 OE2 GLU A 219 14.331 11.502 1.082 1.00 0.00 O ATOM 0 H GLU A 219 13.202 7.323 3.916 1.00 0.00 H new ATOM 0 HA GLU A 219 15.746 8.498 4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.846 9.477 4.058 1.00 0.00 H new ATOM 0 HB3 GLU A 219 14.196 10.595 4.029 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.396 8.440 1.999 1.00 0.00 H new ATOM 0 HG3 GLU A 219 12.991 9.467 1.799 1.00 0.00 H new ATOM 1535 N ARG A 220 13.875 8.789 6.847 1.00 0.00 N ATOM 1536 CA ARG A 220 13.893 9.138 8.267 1.00 0.00 C ATOM 1537 C ARG A 220 14.989 8.339 8.941 1.00 0.00 C ATOM 1538 O ARG A 220 15.819 8.884 9.662 1.00 0.00 O ATOM 1539 CB ARG A 220 12.543 8.805 8.917 1.00 0.00 C ATOM 1540 CG ARG A 220 11.368 9.409 8.157 1.00 0.00 C ATOM 1541 CD ARG A 220 10.084 8.734 8.616 1.00 0.00 C ATOM 1542 NE ARG A 220 9.031 9.114 7.691 1.00 0.00 N ATOM 1543 CZ ARG A 220 7.937 9.800 7.996 1.00 0.00 C ATOM 1544 NH1 ARG A 220 7.480 9.857 9.247 1.00 0.00 N ATOM 1545 NH2 ARG A 220 7.328 10.435 7.007 1.00 0.00 N ATOM 0 H ARG A 220 13.009 8.338 6.550 1.00 0.00 H new ATOM 0 HA ARG A 220 14.076 10.207 8.378 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.423 7.723 8.965 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.536 9.173 9.943 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.315 10.483 8.337 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.503 9.272 7.084 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.206 7.651 8.633 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.831 9.042 9.631 1.00 0.00 H new ATOM 0 HE ARG A 220 9.143 8.828 6.718 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.974 9.367 9.993 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.637 10.391 9.458 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.704 10.383 6.060 1.00 0.00 H new ATOM 0 HH22 ARG A 220 6.483 10.976 7.192 1.00 0.00 H new ATOM 1559 N GLU A 221 14.962 7.029 8.711 1.00 0.00 N ATOM 1560 CA GLU A 221 15.914 6.092 9.266 1.00 0.00 C ATOM 1561 C GLU A 221 17.314 6.383 8.707 1.00 0.00 C ATOM 1562 O GLU A 221 18.300 6.156 9.400 1.00 0.00 O ATOM 1563 CB GLU A 221 15.475 4.657 8.936 1.00 0.00 C ATOM 1564 CG GLU A 221 14.087 4.255 9.468 1.00 0.00 C ATOM 1565 CD GLU A 221 14.122 3.776 10.923 1.00 0.00 C ATOM 1566 OE1 GLU A 221 14.227 4.617 11.842 1.00 0.00 O ATOM 1567 OE2 GLU A 221 14.027 2.539 11.119 1.00 0.00 O ATOM 0 H GLU A 221 14.259 6.587 8.119 1.00 0.00 H new ATOM 0 HA GLU A 221 15.950 6.201 10.350 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.481 4.533 7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 221 16.215 3.966 9.340 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.412 5.107 9.387 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.678 3.464 8.840 1.00 0.00 H new ATOM 1574 N SER A 222 17.431 6.891 7.475 1.00 0.00 N ATOM 1575 CA SER A 222 18.699 7.157 6.822 1.00 0.00 C ATOM 1576 C SER A 222 19.359 8.352 7.498 1.00 0.00 C ATOM 1577 O SER A 222 20.537 8.275 7.857 1.00 0.00 O ATOM 1578 CB SER A 222 18.516 7.315 5.297 1.00 0.00 C ATOM 1579 OG SER A 222 18.121 8.596 4.856 1.00 0.00 O ATOM 0 H SER A 222 16.624 7.131 6.899 1.00 0.00 H new ATOM 0 HA SER A 222 19.374 6.308 6.935 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.456 7.057 4.809 1.00 0.00 H new ATOM 0 HB3 SER A 222 17.773 6.591 4.962 1.00 0.00 H new ATOM 0 HG SER A 222 17.410 8.937 5.438 1.00 0.00 H new