USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 806 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 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 157 TYR OH : rot 20:sc= 1.03 USER MOD Set 2.2: A 205 MET CE :methyl -167:sc= -0.742 (180deg=-1.59) USER MOD Set 3.1: A 150 TYR OH : rot 159:sc= 0.385 USER MOD Set 3.2: A 154 MET CE :methyl 173:sc= -0.308 (180deg=-0.53) USER MOD Set 4.1: A 132 SER OG : rot 180:sc= 0.066 USER MOD Set 4.2: A 160 GLN : amide:sc= -0.0472 X(o=0.019,f=0.066) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 174:sc= -0.797 (180deg=-0.906) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) 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= 0.828 K(o=0.83,f=-0.02) USER MOD Single : A 155 HIS : no HD1:sc= -0.0376 X(o=-0.038,f=-0.038) USER MOD Single : A 159 ASN : amide:sc= -0.116 K(o=-0.12,f=-2.5!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0621 USER MOD Single : A 171 ASN : amide:sc=-0.00908 K(o=-0.0091,f=-1.2) USER MOD Single : A 172 GLN : amide:sc= -0.0048 X(o=-0.0048,f=-0.059) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0643 X(o=-0.064,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.09 USER MOD Single : A 185 LYS NZ :NH3+ -177:sc= 1.3 (180deg=1.28) USER MOD Single : A 187 HIS : no HD1:sc= -0.402 X(o=-0.4,f=-0.025) USER MOD Single : A 188 THR OG1 : rot 65:sc= 1.14 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.05 USER MOD Single : A 192 THR OG1 : rot 17:sc= 1.17 USER MOD Single : A 193 THR OG1 : rot -34:sc= 0.112 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.065) USER MOD Single : A 199 THR OG1 : rot -93:sc= 1.19 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -108:sc= 1.25 (180deg=-0.426) USER MOD Single : A 206 MET CE :methyl -179:sc= -0.17 (180deg=-0.174) USER MOD Single : A 212 GLN : amide:sc= -0.0555 K(o=-0.056,f=-0.57) USER MOD Single : A 213 MET CE :methyl -114:sc= -1.97 (180deg=-8.78!) USER MOD Single : A 216 THR OG1 : rot 88:sc= 1.22 USER MOD Single : A 217 GLN : amide:sc= 0.0822 K(o=0.082,f=-1.8) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.473 X(o=-0.47,f=-0.54) USER MOD Single : A 222 SER OG : rot 79:sc= 1.04 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.021 X(o=-0.021,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 9.793 -14.780 0.205 1.00 0.00 N ATOM 2 CA GLY A 124 10.660 -14.584 -0.945 1.00 0.00 C ATOM 3 C GLY A 124 10.787 -13.113 -1.323 1.00 0.00 C ATOM 4 O GLY A 124 10.821 -12.763 -2.505 1.00 0.00 O ATOM 0 HA2 GLY A 124 11.648 -14.988 -0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.267 -15.143 -1.794 1.00 0.00 H new ATOM 8 N LEU A 125 10.844 -12.250 -0.316 1.00 0.00 N ATOM 9 CA LEU A 125 11.122 -10.831 -0.384 1.00 0.00 C ATOM 10 C LEU A 125 12.298 -10.655 0.557 1.00 0.00 C ATOM 11 O LEU A 125 12.139 -10.131 1.662 1.00 0.00 O ATOM 12 CB LEU A 125 9.865 -10.050 0.035 1.00 0.00 C ATOM 13 CG LEU A 125 8.795 -10.027 -1.070 1.00 0.00 C ATOM 14 CD1 LEU A 125 7.411 -9.816 -0.458 1.00 0.00 C ATOM 15 CD2 LEU A 125 9.099 -8.922 -2.088 1.00 0.00 C ATOM 0 H LEU A 125 10.683 -12.555 0.644 1.00 0.00 H new ATOM 0 HA LEU A 125 11.369 -10.455 -1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.445 -10.499 0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.144 -9.027 0.289 1.00 0.00 H new ATOM 0 HG LEU A 125 8.809 -10.987 -1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.662 -9.801 -1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.192 -10.629 0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.391 -8.867 0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.332 -8.920 -2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.108 -7.956 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.073 -9.104 -2.542 1.00 0.00 H new ATOM 27 N GLY A 126 13.437 -11.220 0.137 1.00 0.00 N ATOM 28 CA GLY A 126 14.696 -11.356 0.859 1.00 0.00 C ATOM 29 C GLY A 126 14.497 -11.339 2.366 1.00 0.00 C ATOM 30 O GLY A 126 13.869 -12.239 2.926 1.00 0.00 O ATOM 0 H GLY A 126 13.500 -11.626 -0.796 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.181 -12.288 0.569 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.366 -10.545 0.573 1.00 0.00 H new ATOM 34 N GLY A 127 14.959 -10.255 2.976 1.00 0.00 N ATOM 35 CA GLY A 127 14.653 -9.844 4.334 1.00 0.00 C ATOM 36 C GLY A 127 14.191 -8.403 4.254 1.00 0.00 C ATOM 37 O GLY A 127 14.871 -7.496 4.731 1.00 0.00 O ATOM 0 H GLY A 127 15.592 -9.606 2.508 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.877 -10.477 4.765 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.531 -9.935 4.974 1.00 0.00 H new ATOM 41 N TYR A 128 13.110 -8.165 3.512 1.00 0.00 N ATOM 42 CA TYR A 128 12.436 -6.877 3.437 1.00 0.00 C ATOM 43 C TYR A 128 11.812 -6.573 4.804 1.00 0.00 C ATOM 44 O TYR A 128 11.912 -7.366 5.744 1.00 0.00 O ATOM 45 CB TYR A 128 11.381 -6.910 2.312 1.00 0.00 C ATOM 46 CG TYR A 128 11.887 -6.659 0.899 1.00 0.00 C ATOM 47 CD1 TYR A 128 12.980 -7.377 0.373 1.00 0.00 C ATOM 48 CD2 TYR A 128 11.222 -5.721 0.085 1.00 0.00 C ATOM 49 CE1 TYR A 128 13.382 -7.192 -0.960 1.00 0.00 C ATOM 50 CE2 TYR A 128 11.630 -5.510 -1.243 1.00 0.00 C ATOM 51 CZ TYR A 128 12.706 -6.258 -1.775 1.00 0.00 C ATOM 52 OH TYR A 128 13.105 -6.092 -3.065 1.00 0.00 O ATOM 0 H TYR A 128 12.671 -8.882 2.934 1.00 0.00 H new ATOM 0 HA TYR A 128 13.141 -6.082 3.197 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.892 -7.884 2.331 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.618 -6.166 2.538 1.00 0.00 H new ATOM 0 HD1 TYR A 128 13.513 -8.076 1.001 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.391 -5.159 0.485 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.206 -7.763 -1.361 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.123 -4.779 -1.856 1.00 0.00 H new ATOM 0 HH TYR A 128 12.542 -5.416 -3.497 1.00 0.00 H new ATOM 62 N MET A 129 11.197 -5.404 4.928 1.00 0.00 N ATOM 63 CA MET A 129 10.361 -5.043 6.053 1.00 0.00 C ATOM 64 C MET A 129 8.915 -5.288 5.642 1.00 0.00 C ATOM 65 O MET A 129 8.522 -5.032 4.505 1.00 0.00 O ATOM 66 CB MET A 129 10.572 -3.564 6.394 1.00 0.00 C ATOM 67 CG MET A 129 12.000 -3.258 6.833 1.00 0.00 C ATOM 68 SD MET A 129 12.406 -3.915 8.466 1.00 0.00 S ATOM 69 CE MET A 129 11.941 -2.459 9.418 1.00 0.00 C ATOM 0 H MET A 129 11.271 -4.666 4.228 1.00 0.00 H new ATOM 0 HA MET A 129 10.611 -5.635 6.933 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.326 -2.956 5.523 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.883 -3.277 7.188 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.694 -3.671 6.101 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.147 -2.178 6.837 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.113 -2.647 10.478 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.542 -1.608 9.098 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.886 -2.240 9.255 1.00 0.00 H new ATOM 79 N LEU A 130 8.085 -5.704 6.584 1.00 0.00 N ATOM 80 CA LEU A 130 6.655 -5.849 6.426 1.00 0.00 C ATOM 81 C LEU A 130 6.053 -5.242 7.679 1.00 0.00 C ATOM 82 O LEU A 130 6.274 -5.722 8.791 1.00 0.00 O ATOM 83 CB LEU A 130 6.379 -7.339 6.211 1.00 0.00 C ATOM 84 CG LEU A 130 4.920 -7.848 6.205 1.00 0.00 C ATOM 85 CD1 LEU A 130 4.456 -8.279 7.600 1.00 0.00 C ATOM 86 CD2 LEU A 130 3.934 -6.894 5.520 1.00 0.00 C ATOM 0 H LEU A 130 8.407 -5.960 7.517 1.00 0.00 H new ATOM 0 HA LEU A 130 6.212 -5.340 5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.827 -7.620 5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.913 -7.886 6.988 1.00 0.00 H new ATOM 0 HG LEU A 130 4.922 -8.742 5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.425 -8.629 7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.095 -9.084 7.964 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.517 -7.431 8.282 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.931 -7.320 5.556 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.939 -5.934 6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.230 -6.749 4.481 1.00 0.00 H new ATOM 98 N GLY A 131 5.319 -4.144 7.513 1.00 0.00 N ATOM 99 CA GLY A 131 4.715 -3.421 8.632 1.00 0.00 C ATOM 100 C GLY A 131 3.468 -4.128 9.158 1.00 0.00 C ATOM 101 O GLY A 131 2.804 -3.615 10.060 1.00 0.00 O ATOM 0 H GLY A 131 5.126 -3.730 6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.444 -3.323 9.437 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.454 -2.412 8.314 1.00 0.00 H new ATOM 105 N SER A 132 3.171 -5.300 8.590 1.00 0.00 N ATOM 106 CA SER A 132 1.969 -6.082 8.688 1.00 0.00 C ATOM 107 C SER A 132 0.769 -5.178 8.435 1.00 0.00 C ATOM 108 O SER A 132 0.882 -4.173 7.727 1.00 0.00 O ATOM 109 CB SER A 132 2.045 -6.905 9.971 1.00 0.00 C ATOM 110 OG SER A 132 1.102 -7.960 10.003 1.00 0.00 O ATOM 0 H SER A 132 3.853 -5.761 7.987 1.00 0.00 H new ATOM 0 HA SER A 132 1.844 -6.842 7.917 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.049 -7.318 10.073 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.880 -6.251 10.827 1.00 0.00 H new ATOM 0 HG SER A 132 1.194 -8.456 10.843 1.00 0.00 H new ATOM 116 N ALA A 133 -0.406 -5.659 8.810 1.00 0.00 N ATOM 117 CA ALA A 133 -1.658 -4.970 8.570 1.00 0.00 C ATOM 118 C ALA A 133 -1.603 -3.552 9.148 1.00 0.00 C ATOM 119 O ALA A 133 -1.001 -3.308 10.198 1.00 0.00 O ATOM 120 CB ALA A 133 -2.792 -5.766 9.201 1.00 0.00 C ATOM 0 H ALA A 133 -0.515 -6.550 9.295 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.832 -4.888 7.497 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.738 -5.254 9.025 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.830 -6.761 8.757 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.622 -5.854 10.274 1.00 0.00 H new ATOM 126 N MET A 134 -2.271 -2.620 8.479 1.00 0.00 N ATOM 127 CA MET A 134 -2.095 -1.184 8.654 1.00 0.00 C ATOM 128 C MET A 134 -3.388 -0.498 9.102 1.00 0.00 C ATOM 129 O MET A 134 -4.443 -1.123 9.234 1.00 0.00 O ATOM 130 CB MET A 134 -1.623 -0.643 7.298 1.00 0.00 C ATOM 131 CG MET A 134 -0.148 -0.950 7.055 1.00 0.00 C ATOM 132 SD MET A 134 0.980 0.087 8.017 1.00 0.00 S ATOM 133 CE MET A 134 0.846 1.601 7.038 1.00 0.00 C ATOM 0 H MET A 134 -2.973 -2.851 7.776 1.00 0.00 H new ATOM 0 HA MET A 134 -1.368 -0.980 9.440 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.223 -1.082 6.501 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.782 0.435 7.260 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.040 -1.996 7.296 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.071 -0.822 5.995 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.392 2.404 7.533 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.268 1.432 6.047 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.203 1.881 6.943 1.00 0.00 H new ATOM 143 N SER A 135 -3.328 0.817 9.298 1.00 0.00 N ATOM 144 CA SER A 135 -4.511 1.665 9.246 1.00 0.00 C ATOM 145 C SER A 135 -5.150 1.514 7.853 1.00 0.00 C ATOM 146 O SER A 135 -4.472 1.156 6.882 1.00 0.00 O ATOM 147 CB SER A 135 -4.042 3.102 9.527 1.00 0.00 C ATOM 148 OG SER A 135 -5.068 4.075 9.448 1.00 0.00 O ATOM 0 H SER A 135 -2.463 1.320 9.496 1.00 0.00 H new ATOM 0 HA SER A 135 -5.266 1.392 9.983 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.598 3.139 10.522 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.256 3.361 8.817 1.00 0.00 H new ATOM 0 HG SER A 135 -4.695 4.961 9.640 1.00 0.00 H new ATOM 154 N ARG A 136 -6.443 1.818 7.719 1.00 0.00 N ATOM 155 CA ARG A 136 -7.029 2.191 6.439 1.00 0.00 C ATOM 156 C ARG A 136 -7.420 3.653 6.564 1.00 0.00 C ATOM 157 O ARG A 136 -8.349 3.933 7.327 1.00 0.00 O ATOM 158 CB ARG A 136 -8.249 1.330 6.084 1.00 0.00 C ATOM 159 CG ARG A 136 -7.823 -0.051 5.585 1.00 0.00 C ATOM 160 CD ARG A 136 -8.995 -0.750 4.891 1.00 0.00 C ATOM 161 NE ARG A 136 -8.599 -2.044 4.330 1.00 0.00 N ATOM 162 CZ ARG A 136 -7.836 -2.293 3.270 1.00 0.00 C ATOM 163 NH1 ARG A 136 -7.407 -1.320 2.467 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.532 -3.559 3.062 1.00 0.00 N ATOM 0 H ARG A 136 -7.107 1.811 8.494 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.312 2.030 5.634 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.889 1.222 6.960 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.840 1.831 5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.987 0.047 4.892 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.474 -0.656 6.422 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.806 -0.896 5.605 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.381 -0.111 4.096 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.957 -2.865 4.819 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.663 -0.351 2.658 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.823 -1.544 1.661 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.879 -4.278 3.697 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.950 -3.820 2.266 1.00 0.00 H new ATOM 178 N PRO A 137 -6.734 4.583 5.884 1.00 0.00 N ATOM 179 CA PRO A 137 -7.337 5.869 5.579 1.00 0.00 C ATOM 180 C PRO A 137 -8.497 5.630 4.600 1.00 0.00 C ATOM 181 O PRO A 137 -8.448 4.694 3.788 1.00 0.00 O ATOM 182 CB PRO A 137 -6.219 6.728 4.963 1.00 0.00 C ATOM 183 CG PRO A 137 -5.001 5.800 4.834 1.00 0.00 C ATOM 184 CD PRO A 137 -5.550 4.394 5.064 1.00 0.00 C ATOM 0 HA PRO A 137 -7.745 6.378 6.452 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.517 7.119 3.990 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.992 7.586 5.596 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.540 5.888 3.850 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.235 6.050 5.568 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.797 3.907 4.120 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.818 3.762 5.567 1.00 0.00 H new ATOM 192 N LEU A 138 -9.512 6.489 4.636 1.00 0.00 N ATOM 193 CA LEU A 138 -10.472 6.664 3.549 1.00 0.00 C ATOM 194 C LEU A 138 -9.786 7.535 2.486 1.00 0.00 C ATOM 195 O LEU A 138 -8.874 8.303 2.815 1.00 0.00 O ATOM 196 CB LEU A 138 -11.760 7.298 4.112 1.00 0.00 C ATOM 197 CG LEU A 138 -13.102 6.778 3.559 1.00 0.00 C ATOM 198 CD1 LEU A 138 -14.241 7.471 4.317 1.00 0.00 C ATOM 199 CD2 LEU A 138 -13.297 6.998 2.060 1.00 0.00 C ATOM 0 H LEU A 138 -9.694 7.095 5.436 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.767 5.720 3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.762 7.155 5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.714 8.372 3.932 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.102 5.698 3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.199 7.115 3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.163 7.242 5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.172 8.549 4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.266 6.602 1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.256 8.065 1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.508 6.484 1.511 1.00 0.00 H new ATOM 211 N ILE A 139 -10.187 7.406 1.221 1.00 0.00 N ATOM 212 CA ILE A 139 -9.749 8.271 0.126 1.00 0.00 C ATOM 213 C ILE A 139 -11.011 8.798 -0.549 1.00 0.00 C ATOM 214 O ILE A 139 -11.986 8.058 -0.672 1.00 0.00 O ATOM 215 CB ILE A 139 -8.816 7.524 -0.862 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.652 6.863 -0.093 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.323 8.452 -1.991 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.423 6.503 -0.925 1.00 0.00 C ATOM 0 H ILE A 139 -10.840 6.681 0.923 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.150 9.100 0.503 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.386 6.733 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.341 7.536 0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.024 5.955 0.381 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.672 7.893 -2.663 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.179 8.833 -2.548 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.770 9.286 -1.560 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.670 6.046 -0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.707 5.800 -1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.013 7.406 -1.378 1.00 0.00 H new ATOM 230 N HIS A 140 -10.995 10.055 -0.992 1.00 0.00 N ATOM 231 CA HIS A 140 -12.028 10.643 -1.809 1.00 0.00 C ATOM 232 C HIS A 140 -11.579 10.576 -3.267 1.00 0.00 C ATOM 233 O HIS A 140 -10.444 10.926 -3.609 1.00 0.00 O ATOM 234 CB HIS A 140 -12.247 12.084 -1.349 1.00 0.00 C ATOM 235 CG HIS A 140 -13.405 12.217 -0.394 1.00 0.00 C ATOM 236 ND1 HIS A 140 -14.603 12.856 -0.641 1.00 0.00 N ATOM 237 CD2 HIS A 140 -13.481 11.659 0.853 1.00 0.00 C ATOM 238 CE1 HIS A 140 -15.384 12.699 0.439 1.00 0.00 C ATOM 239 NE2 HIS A 140 -14.737 11.987 1.374 1.00 0.00 N ATOM 0 H HIS A 140 -10.236 10.702 -0.780 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.973 10.108 -1.714 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.340 12.450 -0.868 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.424 12.716 -2.219 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.716 11.075 1.343 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.386 13.089 0.541 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -15.095 11.732 2.295 1.00 0.00 H new ATOM 247 N PHE A 141 -12.480 10.131 -4.132 1.00 0.00 N ATOM 248 CA PHE A 141 -12.254 9.946 -5.556 1.00 0.00 C ATOM 249 C PHE A 141 -13.038 11.025 -6.297 1.00 0.00 C ATOM 250 O PHE A 141 -12.453 11.781 -7.073 1.00 0.00 O ATOM 251 CB PHE A 141 -12.653 8.518 -5.951 1.00 0.00 C ATOM 252 CG PHE A 141 -11.894 7.442 -5.187 1.00 0.00 C ATOM 253 CD1 PHE A 141 -12.339 7.031 -3.913 1.00 0.00 C ATOM 254 CD2 PHE A 141 -10.722 6.878 -5.727 1.00 0.00 C ATOM 255 CE1 PHE A 141 -11.607 6.089 -3.172 1.00 0.00 C ATOM 256 CE2 PHE A 141 -9.985 5.937 -4.985 1.00 0.00 C ATOM 257 CZ PHE A 141 -10.421 5.555 -3.703 1.00 0.00 C ATOM 0 H PHE A 141 -13.427 9.879 -3.847 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.203 10.055 -5.823 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.722 8.388 -5.781 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.481 8.384 -7.019 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.249 7.444 -3.504 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.388 7.168 -6.712 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.954 5.776 -2.198 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.085 5.508 -5.399 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.842 4.849 -3.126 1.00 0.00 H new ATOM 267 N GLY A 142 -14.326 11.177 -5.974 1.00 0.00 N ATOM 268 CA GLY A 142 -15.222 12.181 -6.535 1.00 0.00 C ATOM 269 C GLY A 142 -16.607 11.599 -6.808 1.00 0.00 C ATOM 270 O GLY A 142 -17.609 12.316 -6.714 1.00 0.00 O ATOM 0 H GLY A 142 -14.786 10.579 -5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.308 13.021 -5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.800 12.571 -7.461 1.00 0.00 H new ATOM 274 N SER A 143 -16.688 10.302 -7.120 1.00 0.00 N ATOM 275 CA SER A 143 -17.944 9.576 -7.107 1.00 0.00 C ATOM 276 C SER A 143 -18.246 9.128 -5.676 1.00 0.00 C ATOM 277 O SER A 143 -17.399 8.519 -5.017 1.00 0.00 O ATOM 278 CB SER A 143 -17.882 8.370 -8.041 1.00 0.00 C ATOM 279 OG SER A 143 -17.562 8.764 -9.361 1.00 0.00 O ATOM 0 H SER A 143 -15.883 9.735 -7.387 1.00 0.00 H new ATOM 0 HA SER A 143 -18.741 10.231 -7.461 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.136 7.663 -7.678 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.841 7.852 -8.035 1.00 0.00 H new ATOM 0 HG SER A 143 -17.527 7.973 -9.939 1.00 0.00 H new ATOM 285 N ASP A 144 -19.483 9.344 -5.236 1.00 0.00 N ATOM 286 CA ASP A 144 -20.037 8.737 -4.024 1.00 0.00 C ATOM 287 C ASP A 144 -20.062 7.215 -4.176 1.00 0.00 C ATOM 288 O ASP A 144 -19.979 6.479 -3.196 1.00 0.00 O ATOM 289 CB ASP A 144 -21.467 9.242 -3.788 1.00 0.00 C ATOM 290 CG ASP A 144 -21.512 10.724 -3.431 1.00 0.00 C ATOM 291 OD1 ASP A 144 -21.289 11.561 -4.339 1.00 0.00 O ATOM 292 OD2 ASP A 144 -21.762 11.049 -2.253 1.00 0.00 O ATOM 0 H ASP A 144 -20.141 9.956 -5.718 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.412 9.013 -3.175 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.062 9.069 -4.685 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.925 8.664 -2.985 1.00 0.00 H new ATOM 297 N TYR A 145 -20.144 6.735 -5.422 1.00 0.00 N ATOM 298 CA TYR A 145 -20.095 5.325 -5.757 1.00 0.00 C ATOM 299 C TYR A 145 -18.766 4.707 -5.311 1.00 0.00 C ATOM 300 O TYR A 145 -18.795 3.720 -4.581 1.00 0.00 O ATOM 301 CB TYR A 145 -20.354 5.154 -7.260 1.00 0.00 C ATOM 302 CG TYR A 145 -20.737 3.743 -7.648 1.00 0.00 C ATOM 303 CD1 TYR A 145 -21.930 3.190 -7.143 1.00 0.00 C ATOM 304 CD2 TYR A 145 -19.922 2.989 -8.512 1.00 0.00 C ATOM 305 CE1 TYR A 145 -22.303 1.880 -7.484 1.00 0.00 C ATOM 306 CE2 TYR A 145 -20.308 1.689 -8.881 1.00 0.00 C ATOM 307 CZ TYR A 145 -21.490 1.126 -8.355 1.00 0.00 C ATOM 308 OH TYR A 145 -21.828 -0.152 -8.665 1.00 0.00 O ATOM 0 H TYR A 145 -20.249 7.338 -6.238 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.876 4.787 -5.220 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.149 5.835 -7.564 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.459 5.444 -7.810 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.560 3.776 -6.491 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.002 3.408 -8.891 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.209 1.452 -7.081 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.699 1.120 -9.568 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.162 -0.527 -9.278 1.00 0.00 H new ATOM 318 N GLU A 146 -17.626 5.306 -5.687 1.00 0.00 N ATOM 319 CA GLU A 146 -16.284 4.899 -5.271 1.00 0.00 C ATOM 320 C GLU A 146 -16.104 4.895 -3.752 1.00 0.00 C ATOM 321 O GLU A 146 -15.285 4.128 -3.254 1.00 0.00 O ATOM 322 CB GLU A 146 -15.249 5.816 -5.936 1.00 0.00 C ATOM 323 CG GLU A 146 -14.862 5.275 -7.314 1.00 0.00 C ATOM 324 CD GLU A 146 -14.155 6.318 -8.188 1.00 0.00 C ATOM 325 OE1 GLU A 146 -14.702 7.433 -8.366 1.00 0.00 O ATOM 326 OE2 GLU A 146 -13.128 6.005 -8.818 1.00 0.00 O ATOM 0 H GLU A 146 -17.618 6.114 -6.310 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.136 3.869 -5.596 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.656 6.822 -6.035 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.363 5.891 -5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.210 4.411 -7.189 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.758 4.926 -7.827 1.00 0.00 H new ATOM 333 N ASP A 147 -16.873 5.694 -3.010 1.00 0.00 N ATOM 334 CA ASP A 147 -16.793 5.729 -1.558 1.00 0.00 C ATOM 335 C ASP A 147 -17.304 4.411 -0.978 1.00 0.00 C ATOM 336 O ASP A 147 -16.601 3.756 -0.204 1.00 0.00 O ATOM 337 CB ASP A 147 -17.576 6.927 -1.023 1.00 0.00 C ATOM 338 CG ASP A 147 -17.308 7.148 0.451 1.00 0.00 C ATOM 339 OD1 ASP A 147 -17.885 6.411 1.281 1.00 0.00 O ATOM 340 OD2 ASP A 147 -16.675 8.173 0.800 1.00 0.00 O ATOM 0 H ASP A 147 -17.566 6.332 -3.403 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.754 5.847 -1.249 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.302 7.822 -1.582 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.643 6.766 -1.180 1.00 0.00 H new ATOM 345 N ARG A 148 -18.515 3.993 -1.371 1.00 0.00 N ATOM 346 CA ARG A 148 -19.022 2.656 -1.027 1.00 0.00 C ATOM 347 C ARG A 148 -18.120 1.582 -1.607 1.00 0.00 C ATOM 348 O ARG A 148 -17.876 0.577 -0.932 1.00 0.00 O ATOM 349 CB ARG A 148 -20.438 2.397 -1.576 1.00 0.00 C ATOM 350 CG ARG A 148 -21.567 2.727 -0.598 1.00 0.00 C ATOM 351 CD ARG A 148 -21.939 4.215 -0.539 1.00 0.00 C ATOM 352 NE ARG A 148 -23.276 4.473 -1.102 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.447 4.268 -0.485 1.00 0.00 C ATOM 354 NH1 ARG A 148 -24.536 3.604 0.658 1.00 0.00 N ATOM 355 NH2 ARG A 148 -25.566 4.722 -1.028 1.00 0.00 N ATOM 0 H ARG A 148 -19.159 4.558 -1.925 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.044 2.619 0.062 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.576 2.986 -2.483 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.517 1.348 -1.862 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.452 2.154 -0.877 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.275 2.398 0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.910 4.555 0.496 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.197 4.796 -1.086 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.313 4.843 -2.052 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.695 3.229 1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.446 3.467 1.099 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.535 5.226 -1.914 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.459 4.567 -0.560 1.00 0.00 H new ATOM 369 N TYR A 149 -17.660 1.765 -2.850 1.00 0.00 N ATOM 370 CA TYR A 149 -16.819 0.807 -3.538 1.00 0.00 C ATOM 371 C TYR A 149 -15.612 0.529 -2.659 1.00 0.00 C ATOM 372 O TYR A 149 -15.358 -0.625 -2.353 1.00 0.00 O ATOM 373 CB TYR A 149 -16.417 1.308 -4.932 1.00 0.00 C ATOM 374 CG TYR A 149 -16.472 0.270 -6.032 1.00 0.00 C ATOM 375 CD1 TYR A 149 -15.572 -0.812 -6.056 1.00 0.00 C ATOM 376 CD2 TYR A 149 -17.440 0.392 -7.047 1.00 0.00 C ATOM 377 CE1 TYR A 149 -15.604 -1.740 -7.112 1.00 0.00 C ATOM 378 CE2 TYR A 149 -17.508 -0.558 -8.077 1.00 0.00 C ATOM 379 CZ TYR A 149 -16.587 -1.625 -8.122 1.00 0.00 C ATOM 380 OH TYR A 149 -16.708 -2.564 -9.097 1.00 0.00 O ATOM 0 H TYR A 149 -17.870 2.595 -3.404 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.367 -0.120 -3.706 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.070 2.137 -5.204 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.403 1.705 -4.879 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.853 -0.930 -5.259 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.133 1.220 -7.033 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.879 -2.539 -7.152 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.269 -0.472 -8.839 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.439 -2.316 -9.701 1.00 0.00 H new ATOM 390 N TYR A 150 -14.912 1.551 -2.173 1.00 0.00 N ATOM 391 CA TYR A 150 -13.809 1.337 -1.261 1.00 0.00 C ATOM 392 C TYR A 150 -14.285 0.710 0.059 1.00 0.00 C ATOM 393 O TYR A 150 -13.743 -0.313 0.470 1.00 0.00 O ATOM 394 CB TYR A 150 -13.044 2.646 -1.044 1.00 0.00 C ATOM 395 CG TYR A 150 -11.845 2.485 -0.129 1.00 0.00 C ATOM 396 CD1 TYR A 150 -10.886 1.485 -0.381 1.00 0.00 C ATOM 397 CD2 TYR A 150 -11.708 3.310 0.999 1.00 0.00 C ATOM 398 CE1 TYR A 150 -9.814 1.279 0.503 1.00 0.00 C ATOM 399 CE2 TYR A 150 -10.613 3.139 1.860 1.00 0.00 C ATOM 400 CZ TYR A 150 -9.661 2.123 1.625 1.00 0.00 C ATOM 401 OH TYR A 150 -8.610 1.967 2.480 1.00 0.00 O ATOM 0 H TYR A 150 -15.094 2.529 -2.399 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.119 0.621 -1.707 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.710 3.030 -2.008 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.720 3.390 -0.622 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.976 0.870 -1.264 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.443 4.074 1.203 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.110 0.479 0.326 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.497 3.792 2.712 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.469 2.798 2.980 1.00 0.00 H new ATOM 411 N ARG A 151 -15.268 1.307 0.745 1.00 0.00 N ATOM 412 CA ARG A 151 -15.628 0.943 2.120 1.00 0.00 C ATOM 413 C ARG A 151 -16.164 -0.475 2.255 1.00 0.00 C ATOM 414 O ARG A 151 -15.618 -1.279 3.019 1.00 0.00 O ATOM 415 CB ARG A 151 -16.628 1.962 2.689 1.00 0.00 C ATOM 416 CG ARG A 151 -15.885 3.262 3.020 1.00 0.00 C ATOM 417 CD ARG A 151 -16.674 4.189 3.944 1.00 0.00 C ATOM 418 NE ARG A 151 -16.680 3.733 5.347 1.00 0.00 N ATOM 419 CZ ARG A 151 -17.175 4.449 6.364 1.00 0.00 C ATOM 420 NH1 ARG A 151 -17.715 5.644 6.175 1.00 0.00 N ATOM 421 NH2 ARG A 151 -17.132 3.973 7.601 1.00 0.00 N ATOM 0 H ARG A 151 -15.838 2.060 0.359 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.707 0.968 2.702 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.420 2.155 1.966 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.104 1.562 3.584 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.931 3.018 3.489 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.659 3.790 2.093 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.248 5.191 3.895 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.701 4.262 3.587 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.283 2.817 5.555 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.761 6.040 5.236 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.085 6.168 6.968 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.720 3.057 7.781 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.511 4.523 8.372 1.00 0.00 H new ATOM 435 N GLU A 152 -17.234 -0.802 1.537 1.00 0.00 N ATOM 436 CA GLU A 152 -17.828 -2.133 1.642 1.00 0.00 C ATOM 437 C GLU A 152 -16.840 -3.207 1.182 1.00 0.00 C ATOM 438 O GLU A 152 -16.902 -4.337 1.673 1.00 0.00 O ATOM 439 CB GLU A 152 -19.140 -2.263 0.859 1.00 0.00 C ATOM 440 CG GLU A 152 -20.355 -1.667 1.587 1.00 0.00 C ATOM 441 CD GLU A 152 -21.629 -2.440 1.226 1.00 0.00 C ATOM 442 OE1 GLU A 152 -21.832 -3.550 1.768 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.418 -1.971 0.376 1.00 0.00 O ATOM 0 H GLU A 152 -17.703 -0.174 0.884 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.063 -2.281 2.696 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.027 -1.769 -0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.330 -3.317 0.657 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.194 -1.702 2.664 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.470 -0.618 1.316 1.00 0.00 H new ATOM 450 N ASN A 153 -15.880 -2.871 0.320 1.00 0.00 N ATOM 451 CA ASN A 153 -14.968 -3.824 -0.302 1.00 0.00 C ATOM 452 C ASN A 153 -13.554 -3.698 0.258 1.00 0.00 C ATOM 453 O ASN A 153 -12.639 -4.200 -0.373 1.00 0.00 O ATOM 454 CB ASN A 153 -14.966 -3.665 -1.829 1.00 0.00 C ATOM 455 CG ASN A 153 -16.340 -3.814 -2.462 1.00 0.00 C ATOM 456 OD1 ASN A 153 -16.701 -4.898 -2.913 1.00 0.00 O ATOM 457 ND2 ASN A 153 -17.113 -2.744 -2.529 1.00 0.00 N ATOM 0 H ASN A 153 -15.713 -1.907 0.030 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.328 -4.824 -0.062 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.564 -2.684 -2.083 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.294 -4.407 -2.262 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.034 -2.806 -2.963 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.789 -1.856 -2.147 1.00 0.00 H new ATOM 464 N MET A 154 -13.324 -3.063 1.414 1.00 0.00 N ATOM 465 CA MET A 154 -11.970 -2.802 1.931 1.00 0.00 C ATOM 466 C MET A 154 -11.080 -4.037 1.909 1.00 0.00 C ATOM 467 O MET A 154 -9.926 -3.957 1.496 1.00 0.00 O ATOM 468 CB MET A 154 -12.036 -2.281 3.368 1.00 0.00 C ATOM 469 CG MET A 154 -12.332 -0.794 3.353 1.00 0.00 C ATOM 470 SD MET A 154 -12.393 -0.008 4.988 1.00 0.00 S ATOM 471 CE MET A 154 -11.881 1.686 4.583 1.00 0.00 C ATOM 0 H MET A 154 -14.068 -2.715 2.018 1.00 0.00 H new ATOM 0 HA MET A 154 -11.534 -2.054 1.269 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.810 -2.811 3.923 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.092 -2.470 3.878 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.571 -0.293 2.754 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.288 -0.634 2.854 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.990 2.319 5.463 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.839 1.685 4.263 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.507 2.073 3.779 1.00 0.00 H new ATOM 481 N HIS A 155 -11.639 -5.169 2.326 1.00 0.00 N ATOM 482 CA HIS A 155 -10.969 -6.478 2.327 1.00 0.00 C ATOM 483 C HIS A 155 -10.353 -6.858 0.972 1.00 0.00 C ATOM 484 O HIS A 155 -9.410 -7.645 0.926 1.00 0.00 O ATOM 485 CB HIS A 155 -11.962 -7.580 2.721 1.00 0.00 C ATOM 486 CG HIS A 155 -12.607 -7.372 4.061 1.00 0.00 C ATOM 487 ND1 HIS A 155 -13.921 -7.036 4.290 1.00 0.00 N ATOM 488 CD2 HIS A 155 -11.985 -7.493 5.269 1.00 0.00 C ATOM 489 CE1 HIS A 155 -14.083 -6.947 5.623 1.00 0.00 C ATOM 490 NE2 HIS A 155 -12.925 -7.200 6.260 1.00 0.00 N ATOM 0 H HIS A 155 -12.594 -5.209 2.683 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.158 -6.391 3.050 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.740 -7.642 1.961 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -11.443 -8.538 2.724 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.953 -7.766 5.430 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.014 -6.706 6.114 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.765 -7.181 7.267 1.00 0.00 H new ATOM 498 N ARG A 156 -10.883 -6.336 -0.134 1.00 0.00 N ATOM 499 CA ARG A 156 -10.425 -6.614 -1.487 1.00 0.00 C ATOM 500 C ARG A 156 -9.060 -5.986 -1.782 1.00 0.00 C ATOM 501 O ARG A 156 -8.385 -6.428 -2.707 1.00 0.00 O ATOM 502 CB ARG A 156 -11.463 -6.104 -2.501 1.00 0.00 C ATOM 503 CG ARG A 156 -12.865 -6.742 -2.412 1.00 0.00 C ATOM 504 CD ARG A 156 -12.989 -8.163 -2.960 1.00 0.00 C ATOM 505 NE ARG A 156 -13.007 -8.147 -4.432 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.689 -9.146 -5.261 1.00 0.00 C ATOM 507 NH1 ARG A 156 -12.480 -10.375 -4.795 1.00 0.00 N ATOM 508 NH2 ARG A 156 -12.613 -8.883 -6.564 1.00 0.00 N ATOM 0 H ARG A 156 -11.669 -5.687 -0.107 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.311 -7.694 -1.577 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.567 -5.026 -2.374 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.073 -6.270 -3.505 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.174 -6.748 -1.367 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.568 -6.104 -2.948 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.155 -8.770 -2.607 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.901 -8.626 -2.584 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.296 -7.272 -4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.562 -10.562 -3.796 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.238 -11.130 -5.437 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.795 -7.939 -6.905 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.372 -9.625 -7.221 1.00 0.00 H new ATOM 522 N TYR A 157 -8.632 -4.971 -1.027 1.00 0.00 N ATOM 523 CA TYR A 157 -7.376 -4.276 -1.291 1.00 0.00 C ATOM 524 C TYR A 157 -6.371 -4.762 -0.236 1.00 0.00 C ATOM 525 O TYR A 157 -6.789 -5.023 0.893 1.00 0.00 O ATOM 526 CB TYR A 157 -7.646 -2.758 -1.256 1.00 0.00 C ATOM 527 CG TYR A 157 -8.896 -2.332 -2.009 1.00 0.00 C ATOM 528 CD1 TYR A 157 -9.005 -2.551 -3.390 1.00 0.00 C ATOM 529 CD2 TYR A 157 -10.009 -1.841 -1.305 1.00 0.00 C ATOM 530 CE1 TYR A 157 -10.225 -2.394 -4.047 1.00 0.00 C ATOM 531 CE2 TYR A 157 -11.250 -1.689 -1.954 1.00 0.00 C ATOM 532 CZ TYR A 157 -11.373 -2.007 -3.328 1.00 0.00 C ATOM 533 OH TYR A 157 -12.576 -1.959 -3.963 1.00 0.00 O ATOM 0 H TYR A 157 -9.145 -4.612 -0.222 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.955 -4.488 -2.274 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.734 -2.439 -0.217 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.786 -2.237 -1.677 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.131 -2.845 -3.953 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.912 -1.579 -0.262 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.290 -2.570 -5.111 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.107 -1.330 -1.404 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.539 -2.505 -4.776 1.00 0.00 H new ATOM 543 N PRO A 158 -5.058 -4.864 -0.511 1.00 0.00 N ATOM 544 CA PRO A 158 -4.123 -5.464 0.436 1.00 0.00 C ATOM 545 C PRO A 158 -4.062 -4.634 1.709 1.00 0.00 C ATOM 546 O PRO A 158 -3.803 -3.431 1.655 1.00 0.00 O ATOM 547 CB PRO A 158 -2.765 -5.541 -0.252 1.00 0.00 C ATOM 548 CG PRO A 158 -2.896 -4.667 -1.503 1.00 0.00 C ATOM 549 CD PRO A 158 -4.395 -4.482 -1.740 1.00 0.00 C ATOM 0 HA PRO A 158 -4.444 -6.464 0.726 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.972 -5.177 0.401 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.515 -6.569 -0.515 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.403 -3.705 -1.359 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.422 -5.143 -2.362 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.622 -3.447 -1.997 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.735 -5.099 -2.572 1.00 0.00 H new ATOM 557 N ASN A 159 -4.349 -5.248 2.852 1.00 0.00 N ATOM 558 CA ASN A 159 -4.411 -4.544 4.132 1.00 0.00 C ATOM 559 C ASN A 159 -3.027 -4.305 4.745 1.00 0.00 C ATOM 560 O ASN A 159 -2.938 -3.593 5.748 1.00 0.00 O ATOM 561 CB ASN A 159 -5.365 -5.247 5.110 1.00 0.00 C ATOM 562 CG ASN A 159 -4.813 -6.526 5.716 1.00 0.00 C ATOM 563 OD1 ASN A 159 -4.233 -7.341 5.015 1.00 0.00 O ATOM 564 ND2 ASN A 159 -5.016 -6.768 6.995 1.00 0.00 N ATOM 0 H ASN A 159 -4.545 -6.247 2.919 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.821 -3.555 3.928 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.614 -4.556 5.915 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.294 -5.478 4.589 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.688 -7.641 7.407 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.501 -6.082 7.573 1.00 0.00 H new ATOM 571 N GLN A 160 -1.957 -4.837 4.150 1.00 0.00 N ATOM 572 CA GLN A 160 -0.571 -4.650 4.564 1.00 0.00 C ATOM 573 C GLN A 160 0.202 -4.035 3.387 1.00 0.00 C ATOM 574 O GLN A 160 -0.252 -4.142 2.244 1.00 0.00 O ATOM 575 CB GLN A 160 0.065 -6.013 4.898 1.00 0.00 C ATOM 576 CG GLN A 160 -0.771 -7.084 5.621 1.00 0.00 C ATOM 577 CD GLN A 160 -0.177 -8.454 5.341 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.406 -9.013 4.268 1.00 0.00 O ATOM 579 NE2 GLN A 160 0.659 -8.972 6.229 1.00 0.00 N ATOM 0 H GLN A 160 -2.041 -5.437 3.329 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.535 -4.005 5.442 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.414 -6.449 3.962 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.947 -5.821 5.508 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.782 -6.891 6.694 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.806 -7.046 5.280 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.831 -8.488 7.110 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.131 -9.854 6.031 1.00 0.00 H new ATOM 588 N VAL A 161 1.403 -3.497 3.631 1.00 0.00 N ATOM 589 CA VAL A 161 2.381 -3.216 2.575 1.00 0.00 C ATOM 590 C VAL A 161 3.759 -3.783 2.975 1.00 0.00 C ATOM 591 O VAL A 161 4.065 -3.883 4.171 1.00 0.00 O ATOM 592 CB VAL A 161 2.405 -1.707 2.222 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.007 -1.117 1.961 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.030 -0.842 3.319 1.00 0.00 C ATOM 0 H VAL A 161 1.723 -3.245 4.566 1.00 0.00 H new ATOM 0 HA VAL A 161 2.086 -3.723 1.656 1.00 0.00 H new ATOM 0 HB VAL A 161 3.008 -1.677 1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.098 -0.058 1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.541 -1.641 1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.390 -1.234 2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.016 0.203 3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.460 -0.955 4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.060 -1.157 3.488 1.00 0.00 H new ATOM 604 N TYR A 162 4.576 -4.150 1.980 1.00 0.00 N ATOM 605 CA TYR A 162 5.966 -4.591 2.126 1.00 0.00 C ATOM 606 C TYR A 162 6.888 -3.440 1.730 1.00 0.00 C ATOM 607 O TYR A 162 6.635 -2.788 0.718 1.00 0.00 O ATOM 608 CB TYR A 162 6.261 -5.731 1.147 1.00 0.00 C ATOM 609 CG TYR A 162 5.738 -7.106 1.496 1.00 0.00 C ATOM 610 CD1 TYR A 162 6.332 -7.815 2.554 1.00 0.00 C ATOM 611 CD2 TYR A 162 4.746 -7.720 0.707 1.00 0.00 C ATOM 612 CE1 TYR A 162 5.915 -9.122 2.859 1.00 0.00 C ATOM 613 CE2 TYR A 162 4.322 -9.027 1.005 1.00 0.00 C ATOM 614 CZ TYR A 162 4.896 -9.728 2.091 1.00 0.00 C ATOM 615 OH TYR A 162 4.441 -10.972 2.412 1.00 0.00 O ATOM 0 H TYR A 162 4.270 -4.147 1.007 1.00 0.00 H new ATOM 0 HA TYR A 162 6.123 -4.911 3.156 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.853 -5.453 0.175 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.342 -5.802 1.030 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.115 -7.352 3.137 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.311 -7.187 -0.126 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.371 -9.660 3.676 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.557 -9.496 0.404 1.00 0.00 H new ATOM 0 HH TYR A 162 3.739 -11.237 1.781 1.00 0.00 H new ATOM 625 N TYR A 163 7.988 -3.240 2.457 1.00 0.00 N ATOM 626 CA TYR A 163 8.866 -2.085 2.258 1.00 0.00 C ATOM 627 C TYR A 163 10.333 -2.373 2.599 1.00 0.00 C ATOM 628 O TYR A 163 10.708 -3.500 2.914 1.00 0.00 O ATOM 629 CB TYR A 163 8.303 -0.876 3.040 1.00 0.00 C ATOM 630 CG TYR A 163 8.368 -0.878 4.567 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.738 -1.897 5.308 1.00 0.00 C ATOM 632 CD2 TYR A 163 8.965 0.197 5.267 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.748 -1.870 6.711 1.00 0.00 C ATOM 634 CE2 TYR A 163 8.922 0.252 6.673 1.00 0.00 C ATOM 635 CZ TYR A 163 8.330 -0.797 7.406 1.00 0.00 C ATOM 636 OH TYR A 163 8.304 -0.803 8.769 1.00 0.00 O ATOM 0 H TYR A 163 8.295 -3.871 3.197 1.00 0.00 H new ATOM 0 HA TYR A 163 8.875 -1.846 1.195 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.828 0.013 2.691 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.257 -0.761 2.757 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.243 -2.706 4.792 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.459 0.984 4.717 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.303 -2.684 7.263 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.344 1.100 7.192 1.00 0.00 H new ATOM 0 HH TYR A 163 8.746 0.003 9.108 1.00 0.00 H new ATOM 646 N ARG A 164 11.189 -1.350 2.530 1.00 0.00 N ATOM 647 CA ARG A 164 12.480 -1.270 3.215 1.00 0.00 C ATOM 648 C ARG A 164 12.520 0.042 4.017 1.00 0.00 C ATOM 649 O ARG A 164 11.727 0.940 3.707 1.00 0.00 O ATOM 650 CB ARG A 164 13.630 -1.285 2.191 1.00 0.00 C ATOM 651 CG ARG A 164 14.408 -2.601 2.118 1.00 0.00 C ATOM 652 CD ARG A 164 13.780 -3.618 1.165 1.00 0.00 C ATOM 653 NE ARG A 164 14.758 -4.675 0.836 1.00 0.00 N ATOM 654 CZ ARG A 164 15.869 -4.542 0.099 1.00 0.00 C ATOM 655 NH1 ARG A 164 16.078 -3.479 -0.666 1.00 0.00 N ATOM 656 NH2 ARG A 164 16.804 -5.479 0.153 1.00 0.00 N ATOM 0 H ARG A 164 10.992 -0.520 1.971 1.00 0.00 H new ATOM 0 HA ARG A 164 12.599 -2.126 3.879 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.222 -1.065 1.204 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.325 -0.481 2.435 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.429 -2.395 1.798 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.468 -3.036 3.116 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.895 -4.060 1.623 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.451 -3.119 0.253 1.00 0.00 H new ATOM 0 HE ARG A 164 14.567 -5.605 1.210 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.383 -2.734 -0.705 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.934 -3.407 -1.216 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.675 -6.294 0.752 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.653 -5.385 -0.405 1.00 0.00 H new ATOM 670 N PRO A 165 13.436 0.192 4.992 1.00 0.00 N ATOM 671 CA PRO A 165 13.619 1.425 5.759 1.00 0.00 C ATOM 672 C PRO A 165 14.188 2.561 4.890 1.00 0.00 C ATOM 673 O PRO A 165 14.464 2.374 3.702 1.00 0.00 O ATOM 674 CB PRO A 165 14.585 1.039 6.887 1.00 0.00 C ATOM 675 CG PRO A 165 15.448 -0.030 6.229 1.00 0.00 C ATOM 676 CD PRO A 165 14.434 -0.794 5.396 1.00 0.00 C ATOM 0 HA PRO A 165 12.674 1.810 6.141 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.178 1.890 7.223 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.057 0.654 7.760 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.236 0.405 5.614 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.935 -0.670 6.965 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.906 -1.253 4.527 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.979 -1.599 5.973 1.00 0.00 H new ATOM 684 N VAL A 166 14.366 3.749 5.478 1.00 0.00 N ATOM 685 CA VAL A 166 15.139 4.826 4.846 1.00 0.00 C ATOM 686 C VAL A 166 16.619 4.455 4.710 1.00 0.00 C ATOM 687 O VAL A 166 17.294 4.983 3.828 1.00 0.00 O ATOM 688 CB VAL A 166 14.946 6.192 5.539 1.00 0.00 C ATOM 689 CG1 VAL A 166 13.470 6.592 5.587 1.00 0.00 C ATOM 690 CG2 VAL A 166 15.507 6.319 6.953 1.00 0.00 C ATOM 0 H VAL A 166 13.985 3.990 6.393 1.00 0.00 H new ATOM 0 HA VAL A 166 14.738 4.942 3.839 1.00 0.00 H new ATOM 0 HB VAL A 166 15.531 6.861 4.908 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.371 7.558 6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.079 6.662 4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.907 5.841 6.142 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.311 7.321 7.334 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.029 5.584 7.601 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.582 6.142 6.935 1.00 0.00 H new ATOM 700 N ASP A 167 17.119 3.533 5.539 1.00 0.00 N ATOM 701 CA ASP A 167 18.478 3.000 5.470 1.00 0.00 C ATOM 702 C ASP A 167 18.741 2.461 4.052 1.00 0.00 C ATOM 703 O ASP A 167 17.842 1.910 3.407 1.00 0.00 O ATOM 704 CB ASP A 167 18.638 1.925 6.557 1.00 0.00 C ATOM 705 CG ASP A 167 20.085 1.507 6.795 1.00 0.00 C ATOM 706 OD1 ASP A 167 20.779 2.183 7.585 1.00 0.00 O ATOM 707 OD2 ASP A 167 20.511 0.439 6.300 1.00 0.00 O ATOM 0 H ASP A 167 16.571 3.127 6.298 1.00 0.00 H new ATOM 0 HA ASP A 167 19.220 3.776 5.659 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.219 2.299 7.491 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.057 1.047 6.276 1.00 0.00 H new ATOM 712 N GLN A 168 19.956 2.658 3.535 1.00 0.00 N ATOM 713 CA GLN A 168 20.361 2.571 2.126 1.00 0.00 C ATOM 714 C GLN A 168 19.819 3.732 1.287 1.00 0.00 C ATOM 715 O GLN A 168 20.626 4.413 0.649 1.00 0.00 O ATOM 716 CB GLN A 168 20.032 1.228 1.451 1.00 0.00 C ATOM 717 CG GLN A 168 20.623 0.004 2.155 1.00 0.00 C ATOM 718 CD GLN A 168 19.855 -1.259 1.787 1.00 0.00 C ATOM 719 OE1 GLN A 168 19.088 -1.777 2.598 1.00 0.00 O ATOM 720 NE2 GLN A 168 20.005 -1.779 0.582 1.00 0.00 N ATOM 0 H GLN A 168 20.744 2.901 4.135 1.00 0.00 H new ATOM 0 HA GLN A 168 21.448 2.643 2.161 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.949 1.116 1.402 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.397 1.253 0.424 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.671 -0.109 1.878 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.593 0.151 3.235 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.642 -1.344 -0.085 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.483 -2.615 0.319 1.00 0.00 H new ATOM 729 N TYR A 169 18.497 3.939 1.229 1.00 0.00 N ATOM 730 CA TYR A 169 17.856 4.820 0.249 1.00 0.00 C ATOM 731 C TYR A 169 16.766 5.702 0.872 1.00 0.00 C ATOM 732 O TYR A 169 15.588 5.353 0.959 1.00 0.00 O ATOM 733 CB TYR A 169 17.399 4.036 -0.997 1.00 0.00 C ATOM 734 CG TYR A 169 16.098 3.248 -0.917 1.00 0.00 C ATOM 735 CD1 TYR A 169 15.769 2.481 0.220 1.00 0.00 C ATOM 736 CD2 TYR A 169 15.196 3.300 -1.998 1.00 0.00 C ATOM 737 CE1 TYR A 169 14.553 1.786 0.279 1.00 0.00 C ATOM 738 CE2 TYR A 169 14.003 2.560 -1.969 1.00 0.00 C ATOM 739 CZ TYR A 169 13.676 1.803 -0.823 1.00 0.00 C ATOM 740 OH TYR A 169 12.553 1.040 -0.813 1.00 0.00 O ATOM 0 H TYR A 169 17.838 3.495 1.868 1.00 0.00 H new ATOM 0 HA TYR A 169 18.608 5.526 -0.103 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.309 4.744 -1.821 1.00 0.00 H new ATOM 0 HB3 TYR A 169 18.194 3.339 -1.261 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.458 2.429 1.050 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.424 3.914 -2.856 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.288 1.237 1.171 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.338 2.570 -2.820 1.00 0.00 H new ATOM 0 HH TYR A 169 12.240 0.931 0.109 1.00 0.00 H new ATOM 750 N SER A 170 17.170 6.899 1.273 1.00 0.00 N ATOM 751 CA SER A 170 16.350 7.983 1.790 1.00 0.00 C ATOM 752 C SER A 170 15.486 8.654 0.701 1.00 0.00 C ATOM 753 O SER A 170 15.367 9.885 0.700 1.00 0.00 O ATOM 754 CB SER A 170 17.334 8.964 2.446 1.00 0.00 C ATOM 755 OG SER A 170 18.457 9.223 1.605 1.00 0.00 O ATOM 0 H SER A 170 18.157 7.156 1.242 1.00 0.00 H new ATOM 0 HA SER A 170 15.619 7.612 2.509 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.822 9.900 2.668 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.677 8.555 3.396 1.00 0.00 H new ATOM 0 HG SER A 170 19.062 9.852 2.051 1.00 0.00 H new ATOM 761 N ASN A 171 14.945 7.907 -0.274 1.00 0.00 N ATOM 762 CA ASN A 171 14.312 8.479 -1.465 1.00 0.00 C ATOM 763 C ASN A 171 12.845 8.083 -1.527 1.00 0.00 C ATOM 764 O ASN A 171 12.520 7.005 -2.031 1.00 0.00 O ATOM 765 CB ASN A 171 14.938 7.965 -2.769 1.00 0.00 C ATOM 766 CG ASN A 171 16.412 8.241 -2.963 1.00 0.00 C ATOM 767 OD1 ASN A 171 17.233 7.983 -2.092 1.00 0.00 O ATOM 768 ND2 ASN A 171 16.810 8.684 -4.139 1.00 0.00 N ATOM 0 H ASN A 171 14.936 6.887 -0.255 1.00 0.00 H new ATOM 0 HA ASN A 171 14.448 9.557 -1.380 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.783 6.887 -2.821 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.395 8.406 -3.605 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.804 8.813 -4.326 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.123 8.898 -4.862 1.00 0.00 H new ATOM 775 N GLN A 172 11.953 9.004 -1.180 1.00 0.00 N ATOM 776 CA GLN A 172 10.544 8.662 -0.999 1.00 0.00 C ATOM 777 C GLN A 172 9.910 8.259 -2.334 1.00 0.00 C ATOM 778 O GLN A 172 9.123 7.315 -2.353 1.00 0.00 O ATOM 779 CB GLN A 172 9.762 9.800 -0.326 1.00 0.00 C ATOM 780 CG GLN A 172 8.339 9.354 0.064 1.00 0.00 C ATOM 781 CD GLN A 172 7.413 10.508 0.438 1.00 0.00 C ATOM 782 OE1 GLN A 172 7.271 11.476 -0.298 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.697 10.406 1.541 1.00 0.00 N ATOM 0 H GLN A 172 12.176 9.986 -1.019 1.00 0.00 H new ATOM 0 HA GLN A 172 10.494 7.805 -0.328 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.296 10.134 0.563 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.705 10.653 -1.002 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.900 8.803 -0.768 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.402 8.664 0.905 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.816 9.599 2.154 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.024 11.134 1.781 1.00 0.00 H new ATOM 792 N ASN A 173 10.271 8.933 -3.436 1.00 0.00 N ATOM 793 CA ASN A 173 9.741 8.677 -4.778 1.00 0.00 C ATOM 794 C ASN A 173 9.816 7.180 -5.085 1.00 0.00 C ATOM 795 O ASN A 173 8.797 6.507 -5.266 1.00 0.00 O ATOM 796 CB ASN A 173 10.553 9.441 -5.846 1.00 0.00 C ATOM 797 CG ASN A 173 10.242 10.925 -5.983 1.00 0.00 C ATOM 798 OD1 ASN A 173 9.115 11.375 -5.830 1.00 0.00 O ATOM 799 ND2 ASN A 173 11.244 11.715 -6.314 1.00 0.00 N ATOM 0 H ASN A 173 10.956 9.689 -3.415 1.00 0.00 H new ATOM 0 HA ASN A 173 8.706 9.018 -4.804 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.613 9.332 -5.616 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.386 8.964 -6.812 1.00 0.00 H new ATOM 0 HD21 ASN A 173 11.084 12.714 -6.445 1.00 0.00 H new ATOM 0 HD22 ASN A 173 12.179 11.328 -6.439 1.00 0.00 H new ATOM 806 N ASN A 174 11.051 6.668 -5.130 1.00 0.00 N ATOM 807 CA ASN A 174 11.351 5.284 -5.467 1.00 0.00 C ATOM 808 C ASN A 174 10.898 4.346 -4.366 1.00 0.00 C ATOM 809 O ASN A 174 10.433 3.258 -4.676 1.00 0.00 O ATOM 810 CB ASN A 174 12.854 5.072 -5.689 1.00 0.00 C ATOM 811 CG ASN A 174 13.272 5.493 -7.085 1.00 0.00 C ATOM 812 OD1 ASN A 174 13.276 6.681 -7.397 1.00 0.00 O ATOM 813 ND2 ASN A 174 13.643 4.563 -7.942 1.00 0.00 N ATOM 0 H ASN A 174 11.883 7.222 -4.928 1.00 0.00 H new ATOM 0 HA ASN A 174 10.813 5.064 -6.389 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.417 5.644 -4.951 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.102 4.022 -5.535 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.940 4.825 -8.882 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.633 3.581 -7.665 1.00 0.00 H new ATOM 820 N PHE A 175 11.053 4.726 -3.097 1.00 0.00 N ATOM 821 CA PHE A 175 10.628 3.906 -1.974 1.00 0.00 C ATOM 822 C PHE A 175 9.140 3.575 -2.103 1.00 0.00 C ATOM 823 O PHE A 175 8.788 2.395 -2.037 1.00 0.00 O ATOM 824 CB PHE A 175 10.991 4.605 -0.656 1.00 0.00 C ATOM 825 CG PHE A 175 10.021 4.347 0.467 1.00 0.00 C ATOM 826 CD1 PHE A 175 10.081 3.165 1.221 1.00 0.00 C ATOM 827 CD2 PHE A 175 8.999 5.283 0.698 1.00 0.00 C ATOM 828 CE1 PHE A 175 9.101 2.927 2.196 1.00 0.00 C ATOM 829 CE2 PHE A 175 7.991 5.017 1.628 1.00 0.00 C ATOM 830 CZ PHE A 175 8.055 3.841 2.385 1.00 0.00 C ATOM 0 H PHE A 175 11.478 5.612 -2.824 1.00 0.00 H new ATOM 0 HA PHE A 175 11.155 2.952 -1.976 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.984 4.278 -0.346 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.049 5.679 -0.831 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.871 2.448 1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.993 6.215 0.153 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.153 2.036 2.804 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.173 5.710 1.761 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.292 3.636 3.121 1.00 0.00 H new ATOM 840 N VAL A 176 8.278 4.577 -2.323 1.00 0.00 N ATOM 841 CA VAL A 176 6.851 4.353 -2.499 1.00 0.00 C ATOM 842 C VAL A 176 6.626 3.585 -3.802 1.00 0.00 C ATOM 843 O VAL A 176 5.930 2.576 -3.752 1.00 0.00 O ATOM 844 CB VAL A 176 6.034 5.663 -2.417 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.548 5.426 -2.721 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.098 6.264 -1.004 1.00 0.00 C ATOM 0 H VAL A 176 8.555 5.557 -2.382 1.00 0.00 H new ATOM 0 HA VAL A 176 6.480 3.746 -1.674 1.00 0.00 H new ATOM 0 HB VAL A 176 6.473 6.336 -3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.008 6.370 -2.653 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.443 5.019 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.137 4.720 -1.999 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.515 7.185 -0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.689 5.552 -0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.135 6.482 -0.748 1.00 0.00 H new ATOM 856 N HIS A 177 7.218 3.986 -4.936 1.00 0.00 N ATOM 857 CA HIS A 177 6.943 3.312 -6.209 1.00 0.00 C ATOM 858 C HIS A 177 7.291 1.826 -6.135 1.00 0.00 C ATOM 859 O HIS A 177 6.517 0.989 -6.593 1.00 0.00 O ATOM 860 CB HIS A 177 7.657 3.987 -7.398 1.00 0.00 C ATOM 861 CG HIS A 177 6.689 4.604 -8.379 1.00 0.00 C ATOM 862 ND1 HIS A 177 6.571 5.944 -8.685 1.00 0.00 N ATOM 863 CD2 HIS A 177 5.706 3.934 -9.061 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.526 6.086 -9.518 1.00 0.00 C ATOM 865 NE2 HIS A 177 4.970 4.886 -9.777 1.00 0.00 N ATOM 0 H HIS A 177 7.879 4.760 -4.997 1.00 0.00 H new ATOM 0 HA HIS A 177 5.872 3.404 -6.387 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.330 4.758 -7.023 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.272 3.250 -7.914 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.532 2.868 -9.048 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.181 7.027 -9.922 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.167 4.706 -10.379 1.00 0.00 H new ATOM 873 N ASP A 178 8.425 1.490 -5.522 1.00 0.00 N ATOM 874 CA ASP A 178 8.874 0.116 -5.373 1.00 0.00 C ATOM 875 C ASP A 178 8.032 -0.615 -4.315 1.00 0.00 C ATOM 876 O ASP A 178 7.909 -1.837 -4.379 1.00 0.00 O ATOM 877 CB ASP A 178 10.345 0.055 -4.934 1.00 0.00 C ATOM 878 CG ASP A 178 11.422 0.574 -5.890 1.00 0.00 C ATOM 879 OD1 ASP A 178 11.173 0.826 -7.088 1.00 0.00 O ATOM 880 OD2 ASP A 178 12.597 0.616 -5.437 1.00 0.00 O ATOM 0 H ASP A 178 9.061 2.174 -5.112 1.00 0.00 H new ATOM 0 HA ASP A 178 8.762 -0.364 -6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.435 0.613 -4.002 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.579 -0.985 -4.707 1.00 0.00 H new ATOM 885 N CYS A 179 7.484 0.090 -3.317 1.00 0.00 N ATOM 886 CA CYS A 179 6.630 -0.476 -2.272 1.00 0.00 C ATOM 887 C CYS A 179 5.278 -0.860 -2.869 1.00 0.00 C ATOM 888 O CYS A 179 4.814 -1.991 -2.690 1.00 0.00 O ATOM 889 CB CYS A 179 6.450 0.549 -1.144 1.00 0.00 C ATOM 890 SG CYS A 179 5.400 0.024 0.223 1.00 0.00 S ATOM 0 H CYS A 179 7.628 1.095 -3.214 1.00 0.00 H new ATOM 0 HA CYS A 179 7.097 -1.371 -1.860 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.433 0.803 -0.747 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.033 1.462 -1.570 1.00 0.00 H new ATOM 895 N VAL A 180 4.669 0.073 -3.607 1.00 0.00 N ATOM 896 CA VAL A 180 3.476 -0.138 -4.406 1.00 0.00 C ATOM 897 C VAL A 180 3.754 -1.294 -5.362 1.00 0.00 C ATOM 898 O VAL A 180 2.954 -2.222 -5.418 1.00 0.00 O ATOM 899 CB VAL A 180 3.071 1.175 -5.118 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.882 0.987 -6.073 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.669 2.272 -4.116 1.00 0.00 C ATOM 0 H VAL A 180 5.014 1.031 -3.661 1.00 0.00 H new ATOM 0 HA VAL A 180 2.620 -0.410 -3.788 1.00 0.00 H new ATOM 0 HB VAL A 180 3.957 1.471 -5.679 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.640 1.939 -6.545 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.143 0.258 -6.840 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.018 0.630 -5.512 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.392 3.176 -4.658 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.821 1.930 -3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.509 2.488 -3.456 1.00 0.00 H new ATOM 911 N ASN A 181 4.892 -1.278 -6.069 1.00 0.00 N ATOM 912 CA ASN A 181 5.239 -2.328 -7.013 1.00 0.00 C ATOM 913 C ASN A 181 5.223 -3.704 -6.355 1.00 0.00 C ATOM 914 O ASN A 181 4.483 -4.560 -6.820 1.00 0.00 O ATOM 915 CB ASN A 181 6.584 -2.087 -7.698 1.00 0.00 C ATOM 916 CG ASN A 181 6.800 -3.216 -8.690 1.00 0.00 C ATOM 917 OD1 ASN A 181 6.128 -3.301 -9.711 1.00 0.00 O ATOM 918 ND2 ASN A 181 7.719 -4.130 -8.431 1.00 0.00 N ATOM 0 H ASN A 181 5.589 -0.537 -5.997 1.00 0.00 H new ATOM 0 HA ASN A 181 4.470 -2.301 -7.785 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.588 -1.123 -8.207 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.389 -2.063 -6.964 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.867 -4.903 -9.080 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.280 -4.063 -7.582 1.00 0.00 H new ATOM 925 N ILE A 182 6.021 -3.943 -5.305 1.00 0.00 N ATOM 926 CA ILE A 182 6.021 -5.218 -4.596 1.00 0.00 C ATOM 927 C ILE A 182 4.592 -5.559 -4.161 1.00 0.00 C ATOM 928 O ILE A 182 4.126 -6.656 -4.465 1.00 0.00 O ATOM 929 CB ILE A 182 7.041 -5.199 -3.424 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.446 -5.688 -3.819 1.00 0.00 C ATOM 931 CG2 ILE A 182 6.696 -6.184 -2.314 1.00 0.00 C ATOM 932 CD1 ILE A 182 9.173 -4.773 -4.759 1.00 0.00 C ATOM 0 H ILE A 182 6.678 -3.259 -4.930 1.00 0.00 H new ATOM 0 HA ILE A 182 6.353 -6.016 -5.260 1.00 0.00 H new ATOM 0 HB ILE A 182 7.009 -4.152 -3.121 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.043 -5.811 -2.915 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.360 -6.672 -4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.447 -6.122 -1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.717 -5.940 -1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.678 -7.196 -2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.154 -5.190 -4.987 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.600 -4.668 -5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.294 -3.795 -4.294 1.00 0.00 H new ATOM 944 N THR A 183 3.920 -4.664 -3.435 1.00 0.00 N ATOM 945 CA THR A 183 2.680 -4.995 -2.754 1.00 0.00 C ATOM 946 C THR A 183 1.590 -5.335 -3.777 1.00 0.00 C ATOM 947 O THR A 183 0.960 -6.389 -3.665 1.00 0.00 O ATOM 948 CB THR A 183 2.301 -3.848 -1.801 1.00 0.00 C ATOM 949 OG1 THR A 183 3.369 -3.582 -0.904 1.00 0.00 O ATOM 950 CG2 THR A 183 1.067 -4.186 -0.961 1.00 0.00 C ATOM 0 H THR A 183 4.222 -3.698 -3.307 1.00 0.00 H new ATOM 0 HA THR A 183 2.803 -5.887 -2.140 1.00 0.00 H new ATOM 0 HB THR A 183 2.087 -2.981 -2.426 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.024 -2.997 -1.339 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.835 -3.349 -0.302 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.219 -4.376 -1.620 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.267 -5.074 -0.362 1.00 0.00 H new ATOM 958 N VAL A 184 1.366 -4.471 -4.770 1.00 0.00 N ATOM 959 CA VAL A 184 0.354 -4.674 -5.796 1.00 0.00 C ATOM 960 C VAL A 184 0.756 -5.847 -6.696 1.00 0.00 C ATOM 961 O VAL A 184 -0.118 -6.649 -7.019 1.00 0.00 O ATOM 962 CB VAL A 184 0.094 -3.361 -6.573 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.999 -3.522 -7.641 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.373 -2.236 -5.627 1.00 0.00 C ATOM 0 H VAL A 184 1.891 -3.603 -4.881 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.596 -4.941 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 184 1.044 -3.110 -7.045 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.145 -2.574 -8.158 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.697 -4.284 -8.359 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.932 -3.822 -7.164 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.548 -1.326 -6.202 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.297 -2.536 -5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.395 -2.049 -4.877 1.00 0.00 H new ATOM 974 N LYS A 185 2.029 -6.014 -7.086 1.00 0.00 N ATOM 975 CA LYS A 185 2.437 -7.164 -7.899 1.00 0.00 C ATOM 976 C LYS A 185 2.099 -8.444 -7.148 1.00 0.00 C ATOM 977 O LYS A 185 1.318 -9.243 -7.652 1.00 0.00 O ATOM 978 CB LYS A 185 3.928 -7.097 -8.276 1.00 0.00 C ATOM 979 CG LYS A 185 4.403 -8.290 -9.134 1.00 0.00 C ATOM 980 CD LYS A 185 5.756 -8.856 -8.681 1.00 0.00 C ATOM 981 CE LYS A 185 5.675 -9.472 -7.277 1.00 0.00 C ATOM 982 NZ LYS A 185 6.984 -9.923 -6.781 1.00 0.00 N ATOM 0 H LYS A 185 2.786 -5.372 -6.853 1.00 0.00 H new ATOM 0 HA LYS A 185 1.888 -7.149 -8.841 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.115 -6.171 -8.820 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.523 -7.056 -7.364 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.653 -9.080 -9.094 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.478 -7.975 -10.175 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.090 -9.613 -9.391 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.503 -8.062 -8.687 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.262 -8.738 -6.585 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.986 -10.317 -7.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.866 -10.376 -5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.392 -10.606 -7.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.621 -9.106 -6.689 1.00 0.00 H new ATOM 996 N GLU A 186 2.671 -8.649 -5.960 1.00 0.00 N ATOM 997 CA GLU A 186 2.492 -9.876 -5.189 1.00 0.00 C ATOM 998 C GLU A 186 0.998 -10.173 -5.009 1.00 0.00 C ATOM 999 O GLU A 186 0.557 -11.300 -5.247 1.00 0.00 O ATOM 1000 CB GLU A 186 3.145 -9.726 -3.804 1.00 0.00 C ATOM 1001 CG GLU A 186 4.687 -9.706 -3.744 1.00 0.00 C ATOM 1002 CD GLU A 186 5.339 -11.088 -3.795 1.00 0.00 C ATOM 1003 OE1 GLU A 186 4.768 -12.066 -3.282 1.00 0.00 O ATOM 1004 OE2 GLU A 186 6.476 -11.175 -4.357 1.00 0.00 O ATOM 0 H GLU A 186 3.274 -7.964 -5.505 1.00 0.00 H new ATOM 0 HA GLU A 186 2.963 -10.697 -5.729 1.00 0.00 H new ATOM 0 HB2 GLU A 186 2.779 -8.802 -3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.794 -10.545 -3.176 1.00 0.00 H new ATOM 0 HG2 GLU A 186 5.063 -9.109 -4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 186 4.996 -9.205 -2.827 1.00 0.00 H new ATOM 1011 N HIS A 187 0.223 -9.166 -4.592 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.187 -9.338 -4.287 1.00 0.00 C ATOM 1013 C HIS A 187 -1.996 -9.655 -5.556 1.00 0.00 C ATOM 1014 O HIS A 187 -2.843 -10.545 -5.513 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.696 -8.122 -3.505 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.026 -8.324 -2.823 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -3.270 -9.114 -1.716 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.183 -7.656 -3.115 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -4.545 -8.908 -1.348 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.139 -8.024 -2.164 1.00 0.00 N ATOM 0 H HIS A 187 0.562 -8.213 -4.459 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.325 -10.206 -3.642 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.954 -7.854 -2.753 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.778 -7.276 -4.188 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.331 -6.967 -3.934 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.027 -9.389 -0.509 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.100 -7.687 -2.102 1.00 0.00 H new ATOM 1028 N THR A 188 -1.718 -9.019 -6.699 1.00 0.00 N ATOM 1029 CA THR A 188 -2.374 -9.316 -7.961 1.00 0.00 C ATOM 1030 C THR A 188 -2.025 -10.727 -8.434 1.00 0.00 C ATOM 1031 O THR A 188 -2.936 -11.494 -8.744 1.00 0.00 O ATOM 1032 CB THR A 188 -1.989 -8.258 -9.007 1.00 0.00 C ATOM 1033 OG1 THR A 188 -2.212 -6.951 -8.517 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.833 -8.388 -10.264 1.00 0.00 C ATOM 0 H THR A 188 -1.022 -8.276 -6.767 1.00 0.00 H new ATOM 0 HA THR A 188 -3.454 -9.281 -7.820 1.00 0.00 H new ATOM 0 HB THR A 188 -0.934 -8.423 -9.226 1.00 0.00 H new ATOM 0 HG1 THR A 188 -1.615 -6.779 -7.759 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.535 -7.625 -10.983 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.685 -9.376 -10.701 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.885 -8.257 -10.011 1.00 0.00 H new ATOM 1042 N VAL A 189 -0.738 -11.087 -8.461 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.268 -12.405 -8.880 1.00 0.00 C ATOM 1044 C VAL A 189 -1.024 -13.468 -8.101 1.00 0.00 C ATOM 1045 O VAL A 189 -1.637 -14.355 -8.700 1.00 0.00 O ATOM 1046 CB VAL A 189 1.251 -12.519 -8.650 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.769 -13.950 -8.838 1.00 0.00 C ATOM 1048 CG2 VAL A 189 2.006 -11.622 -9.627 1.00 0.00 C ATOM 0 H VAL A 189 0.017 -10.458 -8.187 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.455 -12.549 -9.944 1.00 0.00 H new ATOM 0 HB VAL A 189 1.425 -12.212 -7.619 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.845 -13.973 -8.664 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.272 -14.613 -8.129 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.558 -14.283 -9.854 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.078 -11.714 -9.451 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.778 -11.925 -10.649 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.702 -10.586 -9.479 1.00 0.00 H new ATOM 1058 N THR A 190 -0.972 -13.365 -6.773 1.00 0.00 N ATOM 1059 CA THR A 190 -1.585 -14.353 -5.905 1.00 0.00 C ATOM 1060 C THR A 190 -3.106 -14.415 -6.123 1.00 0.00 C ATOM 1061 O THR A 190 -3.667 -15.509 -6.142 1.00 0.00 O ATOM 1062 CB THR A 190 -1.121 -14.146 -4.456 1.00 0.00 C ATOM 1063 OG1 THR A 190 -1.097 -15.387 -3.783 1.00 0.00 O ATOM 1064 CG2 THR A 190 -1.908 -13.131 -3.640 1.00 0.00 C ATOM 0 H THR A 190 -0.508 -12.602 -6.280 1.00 0.00 H new ATOM 0 HA THR A 190 -1.244 -15.354 -6.168 1.00 0.00 H new ATOM 0 HB THR A 190 -0.124 -13.715 -4.542 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.799 -15.252 -2.859 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.490 -13.070 -2.635 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.847 -12.154 -4.119 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.951 -13.442 -3.581 1.00 0.00 H new ATOM 1072 N THR A 191 -3.764 -13.278 -6.369 1.00 0.00 N ATOM 1073 CA THR A 191 -5.162 -13.212 -6.779 1.00 0.00 C ATOM 1074 C THR A 191 -5.410 -14.075 -8.017 1.00 0.00 C ATOM 1075 O THR A 191 -6.300 -14.926 -7.998 1.00 0.00 O ATOM 1076 CB THR A 191 -5.569 -11.730 -6.944 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.355 -11.375 -5.842 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.283 -11.290 -8.231 1.00 0.00 C ATOM 0 H THR A 191 -3.326 -12.360 -6.286 1.00 0.00 H new ATOM 0 HA THR A 191 -5.808 -13.635 -6.010 1.00 0.00 H new ATOM 0 HB THR A 191 -4.615 -11.207 -7.015 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.625 -10.436 -5.922 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.496 -10.222 -8.182 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.643 -11.494 -9.090 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.217 -11.842 -8.336 1.00 0.00 H new ATOM 1086 N THR A 192 -4.608 -13.917 -9.069 1.00 0.00 N ATOM 1087 CA THR A 192 -4.796 -14.609 -10.340 1.00 0.00 C ATOM 1088 C THR A 192 -4.421 -16.094 -10.303 1.00 0.00 C ATOM 1089 O THR A 192 -4.389 -16.750 -11.342 1.00 0.00 O ATOM 1090 CB THR A 192 -4.026 -13.872 -11.442 1.00 0.00 C ATOM 1091 OG1 THR A 192 -2.709 -13.512 -11.059 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.747 -12.564 -11.716 1.00 0.00 C ATOM 0 H THR A 192 -3.799 -13.296 -9.061 1.00 0.00 H new ATOM 0 HA THR A 192 -5.864 -14.591 -10.555 1.00 0.00 H new ATOM 0 HB THR A 192 -3.975 -14.544 -12.298 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.445 -14.030 -10.270 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.221 -12.016 -12.498 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.766 -12.772 -12.041 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.771 -11.964 -10.806 1.00 0.00 H new ATOM 1100 N THR A 193 -4.085 -16.616 -9.133 1.00 0.00 N ATOM 1101 CA THR A 193 -3.877 -18.043 -8.873 1.00 0.00 C ATOM 1102 C THR A 193 -4.704 -18.521 -7.664 1.00 0.00 C ATOM 1103 O THR A 193 -4.642 -19.692 -7.290 1.00 0.00 O ATOM 1104 CB THR A 193 -2.360 -18.337 -8.826 1.00 0.00 C ATOM 1105 OG1 THR A 193 -2.048 -19.715 -8.790 1.00 0.00 O ATOM 1106 CG2 THR A 193 -1.652 -17.676 -7.649 1.00 0.00 C ATOM 0 H THR A 193 -3.943 -16.040 -8.303 1.00 0.00 H new ATOM 0 HA THR A 193 -4.265 -18.650 -9.691 1.00 0.00 H new ATOM 0 HB THR A 193 -1.999 -17.909 -9.761 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.734 -20.192 -8.278 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.591 -17.924 -7.677 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.774 -16.595 -7.712 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.084 -18.036 -6.715 1.00 0.00 H new ATOM 1114 N LYS A 194 -5.512 -17.648 -7.052 1.00 0.00 N ATOM 1115 CA LYS A 194 -6.494 -17.986 -6.026 1.00 0.00 C ATOM 1116 C LYS A 194 -7.804 -17.266 -6.354 1.00 0.00 C ATOM 1117 O LYS A 194 -8.463 -16.703 -5.482 1.00 0.00 O ATOM 1118 CB LYS A 194 -5.935 -17.737 -4.611 1.00 0.00 C ATOM 1119 CG LYS A 194 -4.881 -18.804 -4.255 1.00 0.00 C ATOM 1120 CD LYS A 194 -4.398 -18.694 -2.808 1.00 0.00 C ATOM 1121 CE LYS A 194 -3.688 -19.974 -2.358 1.00 0.00 C ATOM 1122 NZ LYS A 194 -3.375 -19.946 -0.913 1.00 0.00 N ATOM 0 H LYS A 194 -5.496 -16.651 -7.268 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.716 -19.053 -6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.489 -16.744 -4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.746 -17.761 -3.883 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.303 -19.795 -4.419 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.029 -18.706 -4.927 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.719 -17.847 -2.713 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.247 -18.497 -2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.318 -20.836 -2.577 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.767 -20.099 -2.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.895 -20.829 -0.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.754 -19.138 -0.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.256 -19.852 -0.369 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.194 -17.334 -7.627 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.577 -17.248 -8.054 1.00 0.00 C ATOM 1138 C GLY A 195 -10.142 -15.845 -8.203 1.00 0.00 C ATOM 1139 O GLY A 195 -11.325 -15.744 -8.538 1.00 0.00 O ATOM 0 H GLY A 195 -7.539 -17.453 -8.400 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.674 -17.761 -9.011 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.192 -17.792 -7.337 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.385 -14.767 -7.999 1.00 0.00 N ATOM 1144 CA GLU A 196 -9.908 -13.420 -8.008 1.00 0.00 C ATOM 1145 C GLU A 196 -9.597 -12.733 -9.335 1.00 0.00 C ATOM 1146 O GLU A 196 -8.972 -13.290 -10.240 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.364 -12.626 -6.809 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.664 -13.187 -5.418 1.00 0.00 C ATOM 1149 CD GLU A 196 -11.160 -13.369 -5.133 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -12.013 -12.878 -5.913 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -11.491 -13.962 -4.079 1.00 0.00 O ATOM 0 H GLU A 196 -8.382 -14.816 -7.822 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.993 -13.461 -7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.282 -12.546 -6.917 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.765 -11.614 -6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.163 -14.149 -5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.239 -12.520 -4.668 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.138 -11.530 -9.434 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.272 -10.629 -10.561 1.00 0.00 C ATOM 1160 C ASN A 197 -10.398 -9.220 -9.972 1.00 0.00 C ATOM 1161 O ASN A 197 -10.772 -9.082 -8.801 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.552 -11.044 -11.295 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.960 -10.169 -12.461 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -11.740 -10.515 -13.619 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -12.623 -9.065 -12.197 1.00 0.00 N ATOM 0 H ASN A 197 -10.552 -11.106 -8.603 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.433 -10.656 -11.256 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.425 -12.064 -11.658 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.371 -11.062 -10.575 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.964 -8.480 -12.960 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.796 -8.793 -11.229 1.00 0.00 H new ATOM 1172 N PHE A 198 -10.144 -8.202 -10.789 1.00 0.00 N ATOM 1173 CA PHE A 198 -10.200 -6.781 -10.423 1.00 0.00 C ATOM 1174 C PHE A 198 -11.001 -5.961 -11.448 1.00 0.00 C ATOM 1175 O PHE A 198 -11.319 -6.442 -12.538 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.767 -6.233 -10.306 1.00 0.00 C ATOM 1177 CG PHE A 198 -8.025 -6.578 -9.028 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.483 -6.076 -7.794 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.847 -7.350 -9.067 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.782 -6.355 -6.608 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.151 -7.628 -7.878 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.619 -7.139 -6.648 1.00 0.00 C ATOM 0 H PHE A 198 -9.883 -8.345 -11.764 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.712 -6.692 -9.465 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.187 -6.604 -11.151 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.806 -5.148 -10.399 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.378 -5.473 -7.759 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.479 -7.728 -10.010 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.139 -5.966 -5.666 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.250 -8.222 -7.911 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.086 -7.365 -5.736 1.00 0.00 H new ATOM 1192 N THR A 199 -11.295 -4.698 -11.132 1.00 0.00 N ATOM 1193 CA THR A 199 -11.681 -3.662 -12.086 1.00 0.00 C ATOM 1194 C THR A 199 -10.510 -2.690 -12.252 1.00 0.00 C ATOM 1195 O THR A 199 -9.596 -2.701 -11.429 1.00 0.00 O ATOM 1196 CB THR A 199 -12.932 -2.919 -11.590 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.711 -2.238 -10.378 1.00 0.00 O ATOM 1198 CG2 THR A 199 -14.122 -3.866 -11.395 1.00 0.00 C ATOM 0 H THR A 199 -11.269 -4.359 -10.170 1.00 0.00 H new ATOM 0 HA THR A 199 -11.920 -4.115 -13.048 1.00 0.00 H new ATOM 0 HB THR A 199 -13.161 -2.194 -12.371 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.966 -2.814 -9.628 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.984 -3.299 -11.044 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.365 -4.346 -12.343 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.864 -4.627 -10.659 1.00 0.00 H new ATOM 1206 N GLU A 200 -10.547 -1.815 -13.261 1.00 0.00 N ATOM 1207 CA GLU A 200 -9.568 -0.743 -13.419 1.00 0.00 C ATOM 1208 C GLU A 200 -9.624 0.201 -12.208 1.00 0.00 C ATOM 1209 O GLU A 200 -8.581 0.581 -11.673 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.841 -0.008 -14.745 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.605 0.742 -15.232 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.906 1.686 -16.404 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -9.216 1.217 -17.524 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -8.777 2.915 -16.211 1.00 0.00 O ATOM 0 H GLU A 200 -11.259 -1.833 -13.991 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.558 -1.151 -13.460 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.154 -0.726 -15.503 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.664 0.693 -14.611 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.186 1.317 -14.406 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.845 0.022 -15.537 1.00 0.00 H new ATOM 1221 N THR A 201 -10.833 0.531 -11.735 1.00 0.00 N ATOM 1222 CA THR A 201 -11.011 1.380 -10.564 1.00 0.00 C ATOM 1223 C THR A 201 -10.364 0.706 -9.344 1.00 0.00 C ATOM 1224 O THR A 201 -9.675 1.379 -8.581 1.00 0.00 O ATOM 1225 CB THR A 201 -12.497 1.698 -10.298 1.00 0.00 C ATOM 1226 OG1 THR A 201 -13.237 2.065 -11.454 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.622 2.900 -9.359 1.00 0.00 C ATOM 0 H THR A 201 -11.707 0.216 -12.155 1.00 0.00 H new ATOM 0 HA THR A 201 -10.519 2.334 -10.755 1.00 0.00 H new ATOM 0 HB THR A 201 -12.896 0.771 -9.886 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.166 2.248 -11.203 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.676 3.114 -9.180 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.131 2.675 -8.412 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.148 3.769 -9.815 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.524 -0.614 -9.168 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.958 -1.332 -8.021 1.00 0.00 C ATOM 1237 C ASP A 202 -8.436 -1.203 -8.028 1.00 0.00 C ATOM 1238 O ASP A 202 -7.837 -1.107 -6.955 1.00 0.00 O ATOM 1239 CB ASP A 202 -10.302 -2.828 -8.004 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.740 -3.192 -7.623 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -12.159 -2.917 -6.477 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -12.384 -3.893 -8.440 1.00 0.00 O ATOM 0 H ASP A 202 -11.046 -1.208 -9.812 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.399 -0.875 -7.135 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.097 -3.237 -8.993 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.628 -3.326 -7.307 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.785 -1.191 -9.202 1.00 0.00 N ATOM 1248 CA ILE A 203 -6.342 -0.957 -9.266 1.00 0.00 C ATOM 1249 C ILE A 203 -6.019 0.420 -8.677 1.00 0.00 C ATOM 1250 O ILE A 203 -5.038 0.557 -7.946 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.792 -1.103 -10.707 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -6.297 -2.353 -11.453 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -4.250 -1.112 -10.724 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -6.218 -3.678 -10.683 1.00 0.00 C ATOM 0 H ILE A 203 -8.232 -1.339 -10.107 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.843 -1.722 -8.671 1.00 0.00 H new ATOM 0 HB ILE A 203 -6.176 -0.229 -11.233 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.335 -2.185 -11.740 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.724 -2.457 -12.374 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.898 -1.216 -11.750 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.876 -0.178 -10.305 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.884 -1.949 -10.129 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.600 -4.485 -11.308 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -5.181 -3.884 -10.419 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.817 -3.607 -9.775 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.829 1.445 -8.963 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.595 2.790 -8.464 1.00 0.00 C ATOM 1268 C LYS A 204 -6.878 2.869 -6.964 1.00 0.00 C ATOM 1269 O LYS A 204 -6.085 3.499 -6.262 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.426 3.798 -9.266 1.00 0.00 C ATOM 1271 CG LYS A 204 -6.681 4.415 -10.465 1.00 0.00 C ATOM 1272 CD LYS A 204 -6.570 3.492 -11.691 1.00 0.00 C ATOM 1273 CE LYS A 204 -5.444 2.444 -11.660 1.00 0.00 C ATOM 1274 NZ LYS A 204 -4.093 2.996 -11.878 1.00 0.00 N ATOM 0 H LYS A 204 -7.661 1.358 -9.546 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.544 3.046 -8.600 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.327 3.303 -9.628 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.747 4.599 -8.600 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.191 5.331 -10.761 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.678 4.698 -10.147 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.519 2.970 -11.812 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.433 4.114 -12.575 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.464 1.935 -10.696 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.643 1.691 -12.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.753 2.719 -12.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.127 4.033 -11.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.446 2.625 -11.153 1.00 0.00 H new ATOM 1288 N MET A 205 -7.940 2.234 -6.445 1.00 0.00 N ATOM 1289 CA MET A 205 -8.119 2.083 -5.010 1.00 0.00 C ATOM 1290 C MET A 205 -6.859 1.516 -4.375 1.00 0.00 C ATOM 1291 O MET A 205 -6.376 2.114 -3.415 1.00 0.00 O ATOM 1292 CB MET A 205 -9.315 1.186 -4.666 1.00 0.00 C ATOM 1293 CG MET A 205 -10.617 1.977 -4.617 1.00 0.00 C ATOM 1294 SD MET A 205 -11.632 2.014 -6.086 1.00 0.00 S ATOM 1295 CE MET A 205 -12.521 0.473 -5.857 1.00 0.00 C ATOM 0 H MET A 205 -8.684 1.819 -7.007 1.00 0.00 H new ATOM 0 HA MET A 205 -8.319 3.076 -4.608 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.399 0.392 -5.408 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.144 0.706 -3.703 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.221 1.575 -3.804 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.373 3.006 -4.354 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.033 0.207 -6.782 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.818 -0.317 -5.592 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.253 0.591 -5.058 1.00 0.00 H new ATOM 1305 N MET A 206 -6.335 0.398 -4.896 1.00 0.00 N ATOM 1306 CA MET A 206 -5.119 -0.200 -4.364 1.00 0.00 C ATOM 1307 C MET A 206 -3.992 0.802 -4.403 1.00 0.00 C ATOM 1308 O MET A 206 -3.476 1.108 -3.342 1.00 0.00 O ATOM 1309 CB MET A 206 -4.692 -1.475 -5.098 1.00 0.00 C ATOM 1310 CG MET A 206 -5.658 -2.594 -4.757 1.00 0.00 C ATOM 1311 SD MET A 206 -5.221 -4.234 -5.362 1.00 0.00 S ATOM 1312 CE MET A 206 -5.349 -3.987 -7.154 1.00 0.00 C ATOM 0 H MET A 206 -6.740 -0.105 -5.686 1.00 0.00 H new ATOM 0 HA MET A 206 -5.344 -0.486 -3.337 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.681 -1.303 -6.174 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.678 -1.753 -4.809 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.756 -2.644 -3.673 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.639 -2.333 -5.154 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.124 -4.922 -7.667 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.361 -3.669 -7.406 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.639 -3.221 -7.467 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.601 1.305 -5.572 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.420 2.145 -5.687 1.00 0.00 C ATOM 1324 C GLU A 207 -2.448 3.301 -4.701 1.00 0.00 C ATOM 1325 O GLU A 207 -1.476 3.470 -3.976 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.262 2.682 -7.104 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.649 1.634 -8.032 1.00 0.00 C ATOM 1328 CD GLU A 207 -1.363 2.252 -9.393 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -2.239 2.962 -9.929 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -0.280 1.987 -9.966 1.00 0.00 O ATOM 0 H GLU A 207 -4.089 1.143 -6.453 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.563 1.514 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.235 2.987 -7.490 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.631 3.571 -7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.727 1.246 -7.598 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.330 0.790 -8.142 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.550 4.058 -4.631 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.616 5.241 -3.779 1.00 0.00 C ATOM 1339 C ARG A 208 -3.427 4.822 -2.326 1.00 0.00 C ATOM 1340 O ARG A 208 -2.532 5.319 -1.647 1.00 0.00 O ATOM 1341 CB ARG A 208 -4.941 5.987 -3.952 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.164 6.681 -5.302 1.00 0.00 C ATOM 1343 CD ARG A 208 -6.375 7.609 -5.125 1.00 0.00 C ATOM 1344 NE ARG A 208 -6.728 8.347 -6.344 1.00 0.00 N ATOM 1345 CZ ARG A 208 -7.729 9.223 -6.477 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -8.494 9.546 -5.435 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -7.948 9.754 -7.671 1.00 0.00 N ATOM 0 H ARG A 208 -4.404 3.869 -5.155 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.820 5.925 -4.072 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.754 5.279 -3.794 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.015 6.738 -3.166 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.281 7.248 -5.596 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.349 5.949 -6.088 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.233 7.017 -4.806 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.164 8.321 -4.327 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.154 8.175 -7.169 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.319 9.124 -4.523 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.255 10.216 -5.549 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.359 9.492 -8.462 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.705 10.425 -7.800 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.252 3.890 -1.853 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.181 3.346 -0.504 1.00 0.00 C ATOM 1363 C VAL A 209 -2.791 2.785 -0.193 1.00 0.00 C ATOM 1364 O VAL A 209 -2.251 3.047 0.875 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.276 2.276 -0.390 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.079 1.326 0.769 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.634 2.914 -0.173 1.00 0.00 C ATOM 0 H VAL A 209 -5.004 3.485 -2.411 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.347 4.131 0.234 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.217 1.726 -1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.891 0.599 0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.128 0.806 0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.076 1.888 1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.393 2.136 -0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.618 3.499 0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.868 3.567 -1.014 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.232 1.967 -1.073 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.946 1.306 -0.873 1.00 0.00 C ATOM 1379 C VAL A 210 0.167 2.360 -0.778 1.00 0.00 C ATOM 1380 O VAL A 210 1.030 2.232 0.092 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.704 0.242 -1.973 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.701 -0.371 -1.894 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.680 -0.953 -1.862 1.00 0.00 C ATOM 0 H VAL A 210 -2.668 1.738 -1.966 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.946 0.762 0.071 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.848 0.786 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.820 -1.110 -2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.448 0.414 -2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.834 -0.852 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.469 -1.670 -2.655 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.555 -1.436 -0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.705 -0.596 -1.959 1.00 0.00 H new ATOM 1393 N GLU A 211 0.140 3.428 -1.585 1.00 0.00 N ATOM 1394 CA GLU A 211 1.034 4.539 -1.475 1.00 0.00 C ATOM 1395 C GLU A 211 0.823 5.194 -0.104 1.00 0.00 C ATOM 1396 O GLU A 211 1.781 5.319 0.650 1.00 0.00 O ATOM 1397 CB GLU A 211 0.805 5.413 -2.729 1.00 0.00 C ATOM 1398 CG GLU A 211 0.922 6.880 -2.415 1.00 0.00 C ATOM 1399 CD GLU A 211 0.918 7.800 -3.640 1.00 0.00 C ATOM 1400 OE1 GLU A 211 1.949 7.952 -4.343 1.00 0.00 O ATOM 1401 OE2 GLU A 211 -0.108 8.483 -3.857 1.00 0.00 O ATOM 0 H GLU A 211 -0.531 3.525 -2.347 1.00 0.00 H new ATOM 0 HA GLU A 211 2.095 4.288 -1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.532 5.146 -3.496 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.183 5.207 -3.141 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.097 7.164 -1.761 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.843 7.046 -1.856 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.411 5.550 0.265 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.741 6.193 1.531 1.00 0.00 C ATOM 1410 C GLN A 212 -0.226 5.382 2.724 1.00 0.00 C ATOM 1411 O GLN A 212 0.387 5.945 3.634 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.262 6.400 1.618 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.751 7.573 0.752 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.383 8.919 1.363 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -2.503 9.120 2.569 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.924 9.877 0.585 1.00 0.00 N ATOM 0 H GLN A 212 -1.226 5.393 -0.327 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.246 7.163 1.569 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.768 5.487 1.304 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.542 6.579 2.656 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.316 7.495 -0.244 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.833 7.511 0.634 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.822 9.716 -0.417 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.670 10.781 0.984 1.00 0.00 H new ATOM 1425 N MET A 213 -0.448 4.066 2.738 1.00 0.00 N ATOM 1426 CA MET A 213 0.051 3.174 3.771 1.00 0.00 C ATOM 1427 C MET A 213 1.580 3.219 3.819 1.00 0.00 C ATOM 1428 O MET A 213 2.140 3.394 4.902 1.00 0.00 O ATOM 1429 CB MET A 213 -0.502 1.752 3.553 1.00 0.00 C ATOM 1430 CG MET A 213 -2.006 1.700 3.870 1.00 0.00 C ATOM 1431 SD MET A 213 -2.678 0.035 4.126 1.00 0.00 S ATOM 1432 CE MET A 213 -2.965 -0.519 2.433 1.00 0.00 C ATOM 0 H MET A 213 -0.989 3.588 2.017 1.00 0.00 H new ATOM 0 HA MET A 213 -0.302 3.506 4.747 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.332 1.444 2.521 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.033 1.047 4.189 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.194 2.293 4.765 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.551 2.174 3.053 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.035 -0.640 2.266 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.571 0.221 1.736 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.462 -1.473 2.272 1.00 0.00 H new ATOM 1442 N CYS A 214 2.270 3.091 2.682 1.00 0.00 N ATOM 1443 CA CYS A 214 3.726 3.086 2.683 1.00 0.00 C ATOM 1444 C CYS A 214 4.292 4.450 3.096 1.00 0.00 C ATOM 1445 O CYS A 214 5.176 4.507 3.950 1.00 0.00 O ATOM 1446 CB CYS A 214 4.269 2.597 1.338 1.00 0.00 C ATOM 1447 SG CYS A 214 5.680 1.498 1.587 1.00 0.00 S ATOM 0 H CYS A 214 1.844 2.991 1.760 1.00 0.00 H new ATOM 0 HA CYS A 214 4.067 2.377 3.437 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.485 2.073 0.791 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.568 3.450 0.728 1.00 0.00 H new ATOM 1452 N ILE A 215 3.748 5.557 2.577 1.00 0.00 N ATOM 1453 CA ILE A 215 4.003 6.900 3.062 1.00 0.00 C ATOM 1454 C ILE A 215 3.868 6.936 4.587 1.00 0.00 C ATOM 1455 O ILE A 215 4.772 7.452 5.233 1.00 0.00 O ATOM 1456 CB ILE A 215 3.065 7.900 2.349 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.443 8.034 0.861 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.160 9.285 2.992 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.499 8.955 0.082 1.00 0.00 C ATOM 0 H ILE A 215 3.103 5.533 1.788 1.00 0.00 H new ATOM 0 HA ILE A 215 5.024 7.199 2.827 1.00 0.00 H new ATOM 0 HB ILE A 215 2.049 7.516 2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.460 8.417 0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.439 7.046 0.401 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.492 9.973 2.474 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.872 9.220 4.041 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.184 9.651 2.919 1.00 0.00 H new ATOM 0 HD11 ILE A 215 2.819 9.008 -0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.484 8.561 0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.522 9.953 0.519 1.00 0.00 H new ATOM 1471 N THR A 216 2.788 6.409 5.168 1.00 0.00 N ATOM 1472 CA THR A 216 2.568 6.457 6.612 1.00 0.00 C ATOM 1473 C THR A 216 3.719 5.764 7.361 1.00 0.00 C ATOM 1474 O THR A 216 4.190 6.294 8.367 1.00 0.00 O ATOM 1475 CB THR A 216 1.192 5.857 6.959 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.157 6.501 6.244 1.00 0.00 O ATOM 1477 CG2 THR A 216 0.842 5.997 8.443 1.00 0.00 C ATOM 0 H THR A 216 2.045 5.939 4.651 1.00 0.00 H new ATOM 0 HA THR A 216 2.561 7.496 6.941 1.00 0.00 H new ATOM 0 HB THR A 216 1.268 4.803 6.691 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.029 6.055 5.381 1.00 0.00 H new ATOM 0 HG21 THR A 216 -0.138 5.557 8.629 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.591 5.481 9.044 1.00 0.00 H new ATOM 0 HG23 THR A 216 0.823 7.053 8.714 1.00 0.00 H new ATOM 1485 N GLN A 217 4.190 4.603 6.886 1.00 0.00 N ATOM 1486 CA GLN A 217 5.334 3.906 7.479 1.00 0.00 C ATOM 1487 C GLN A 217 6.574 4.797 7.424 1.00 0.00 C ATOM 1488 O GLN A 217 7.151 5.111 8.464 1.00 0.00 O ATOM 1489 CB GLN A 217 5.586 2.559 6.778 1.00 0.00 C ATOM 1490 CG GLN A 217 4.460 1.554 7.053 1.00 0.00 C ATOM 1491 CD GLN A 217 4.581 0.266 6.242 1.00 0.00 C ATOM 1492 OE1 GLN A 217 5.333 0.171 5.285 1.00 0.00 O ATOM 1493 NE2 GLN A 217 3.800 -0.751 6.581 1.00 0.00 N ATOM 0 H GLN A 217 3.788 4.123 6.081 1.00 0.00 H new ATOM 0 HA GLN A 217 5.107 3.692 8.523 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.675 2.720 5.704 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.535 2.144 7.118 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.456 1.306 8.115 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.502 2.024 6.832 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.173 -0.668 7.381 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.826 -1.616 6.041 1.00 0.00 H new ATOM 1502 N TYR A 218 6.971 5.222 6.226 1.00 0.00 N ATOM 1503 CA TYR A 218 8.162 6.035 6.032 1.00 0.00 C ATOM 1504 C TYR A 218 8.091 7.352 6.797 1.00 0.00 C ATOM 1505 O TYR A 218 9.098 7.764 7.363 1.00 0.00 O ATOM 1506 CB TYR A 218 8.365 6.265 4.537 1.00 0.00 C ATOM 1507 CG TYR A 218 9.113 7.519 4.146 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.513 7.505 4.054 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.397 8.702 3.906 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.211 8.673 3.683 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.082 9.879 3.565 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.487 9.862 3.416 1.00 0.00 C ATOM 1513 OH TYR A 218 11.100 11.000 2.988 1.00 0.00 O ATOM 0 H TYR A 218 6.472 5.010 5.362 1.00 0.00 H new ATOM 0 HA TYR A 218 9.021 5.500 6.436 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.899 5.407 4.129 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.386 6.288 4.059 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.058 6.597 4.268 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.320 8.707 3.984 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.288 8.662 3.603 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.535 10.798 3.416 1.00 0.00 H new ATOM 0 HH TYR A 218 10.430 11.704 2.860 1.00 0.00 H new ATOM 1523 N GLN A 219 6.943 8.029 6.836 1.00 0.00 N ATOM 1524 CA GLN A 219 6.802 9.299 7.532 1.00 0.00 C ATOM 1525 C GLN A 219 7.012 9.090 9.030 1.00 0.00 C ATOM 1526 O GLN A 219 7.744 9.872 9.639 1.00 0.00 O ATOM 1527 CB GLN A 219 5.440 9.947 7.238 1.00 0.00 C ATOM 1528 CG GLN A 219 5.416 10.605 5.848 1.00 0.00 C ATOM 1529 CD GLN A 219 4.086 11.263 5.486 1.00 0.00 C ATOM 1530 OE1 GLN A 219 3.078 11.171 6.189 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.029 11.921 4.343 1.00 0.00 N ATOM 0 H GLN A 219 6.087 7.708 6.384 1.00 0.00 H new ATOM 0 HA GLN A 219 7.565 9.987 7.168 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.656 9.192 7.298 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.220 10.695 8.000 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.204 11.356 5.801 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.650 9.850 5.098 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.861 12.000 3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.153 12.351 4.045 1.00 0.00 H new ATOM 1540 N ARG A 220 6.440 8.029 9.611 1.00 0.00 N ATOM 1541 CA ARG A 220 6.637 7.682 11.017 1.00 0.00 C ATOM 1542 C ARG A 220 8.107 7.419 11.324 1.00 0.00 C ATOM 1543 O ARG A 220 8.603 7.903 12.342 1.00 0.00 O ATOM 1544 CB ARG A 220 5.793 6.449 11.373 1.00 0.00 C ATOM 1545 CG ARG A 220 4.317 6.781 11.624 1.00 0.00 C ATOM 1546 CD ARG A 220 3.526 5.473 11.711 1.00 0.00 C ATOM 1547 NE ARG A 220 2.194 5.628 12.317 1.00 0.00 N ATOM 1548 CZ ARG A 220 1.922 5.505 13.619 1.00 0.00 C ATOM 1549 NH1 ARG A 220 2.888 5.570 14.530 1.00 0.00 N ATOM 1550 NH2 ARG A 220 0.669 5.328 14.014 1.00 0.00 N ATOM 0 H ARG A 220 5.825 7.386 9.113 1.00 0.00 H new ATOM 0 HA ARG A 220 6.316 8.529 11.624 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.863 5.722 10.563 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.209 5.976 12.263 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.210 7.349 12.548 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.928 7.405 10.819 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.414 5.059 10.709 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.098 4.750 12.292 1.00 0.00 H new ATOM 0 HE ARG A 220 1.417 5.847 11.693 1.00 0.00 H new ATOM 0 HH11 ARG A 220 3.855 5.716 14.239 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.663 5.474 15.520 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.082 5.286 13.325 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.456 5.233 15.007 1.00 0.00 H new ATOM 1564 N GLU A 221 8.811 6.639 10.504 1.00 0.00 N ATOM 1565 CA GLU A 221 10.217 6.337 10.769 1.00 0.00 C ATOM 1566 C GLU A 221 11.120 7.533 10.445 1.00 0.00 C ATOM 1567 O GLU A 221 12.163 7.708 11.075 1.00 0.00 O ATOM 1568 CB GLU A 221 10.673 5.116 9.970 1.00 0.00 C ATOM 1569 CG GLU A 221 9.878 3.830 10.242 1.00 0.00 C ATOM 1570 CD GLU A 221 9.845 3.379 11.697 1.00 0.00 C ATOM 1571 OE1 GLU A 221 10.842 3.508 12.439 1.00 0.00 O ATOM 1572 OE2 GLU A 221 8.779 2.820 12.090 1.00 0.00 O ATOM 0 H GLU A 221 8.435 6.209 9.659 1.00 0.00 H new ATOM 0 HA GLU A 221 10.303 6.118 11.833 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.605 5.350 8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.724 4.929 10.189 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.853 3.977 9.901 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.302 3.027 9.639 1.00 0.00 H new ATOM 1579 N SER A 222 10.736 8.378 9.487 1.00 0.00 N ATOM 1580 CA SER A 222 11.441 9.614 9.184 1.00 0.00 C ATOM 1581 C SER A 222 11.328 10.571 10.360 1.00 0.00 C ATOM 1582 O SER A 222 12.335 11.169 10.715 1.00 0.00 O ATOM 1583 CB SER A 222 10.898 10.268 7.914 1.00 0.00 C ATOM 1584 OG SER A 222 11.191 9.453 6.798 1.00 0.00 O ATOM 0 H SER A 222 9.919 8.218 8.897 1.00 0.00 H new ATOM 0 HA SER A 222 12.490 9.375 9.011 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.821 10.412 7.999 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.342 11.255 7.783 1.00 0.00 H new ATOM 0 HG SER A 222 10.549 8.713 6.756 1.00 0.00 H new ATOM 1590 N GLN A 223 10.156 10.665 11.003 1.00 0.00 N ATOM 1591 CA GLN A 223 9.974 11.420 12.237 1.00 0.00 C ATOM 1592 C GLN A 223 11.039 11.000 13.242 1.00 0.00 C ATOM 1593 O GLN A 223 11.766 11.855 13.730 1.00 0.00 O ATOM 1594 CB GLN A 223 8.549 11.235 12.799 1.00 0.00 C ATOM 1595 CG GLN A 223 7.696 12.501 12.664 1.00 0.00 C ATOM 1596 CD GLN A 223 7.978 13.522 13.769 1.00 0.00 C ATOM 1597 OE1 GLN A 223 9.044 14.124 13.846 1.00 0.00 O ATOM 1598 NE2 GLN A 223 7.035 13.746 14.670 1.00 0.00 N ATOM 0 H GLN A 223 9.304 10.213 10.673 1.00 0.00 H new ATOM 0 HA GLN A 223 10.090 12.484 12.030 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.059 10.413 12.276 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.610 10.952 13.850 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.885 12.960 11.694 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.641 12.228 12.687 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.146 13.249 14.612 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.197 14.416 15.422 1.00 0.00 H new ATOM 1607 N ALA A 224 11.194 9.699 13.502 1.00 0.00 N ATOM 1608 CA ALA A 224 12.231 9.210 14.401 1.00 0.00 C ATOM 1609 C ALA A 224 13.625 9.670 13.957 1.00 0.00 C ATOM 1610 O ALA A 224 14.363 10.237 14.764 1.00 0.00 O ATOM 1611 CB ALA A 224 12.135 7.693 14.538 1.00 0.00 C ATOM 0 H ALA A 224 10.610 8.967 13.099 1.00 0.00 H new ATOM 0 HA ALA A 224 12.069 9.643 15.388 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.915 7.338 15.212 1.00 0.00 H new ATOM 0 HB2 ALA A 224 11.158 7.425 14.940 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.264 7.230 13.559 1.00 0.00 H new ATOM 1617 N TYR A 225 13.967 9.498 12.676 1.00 0.00 N ATOM 1618 CA TYR A 225 15.253 9.914 12.108 1.00 0.00 C ATOM 1619 C TYR A 225 15.499 11.422 12.268 1.00 0.00 C ATOM 1620 O TYR A 225 16.645 11.872 12.332 1.00 0.00 O ATOM 1621 CB TYR A 225 15.299 9.531 10.620 1.00 0.00 C ATOM 1622 CG TYR A 225 16.696 9.239 10.091 1.00 0.00 C ATOM 1623 CD1 TYR A 225 17.550 10.300 9.729 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.150 7.910 9.965 1.00 0.00 C ATOM 1625 CE1 TYR A 225 18.852 10.038 9.267 1.00 0.00 C ATOM 1626 CE2 TYR A 225 18.448 7.637 9.488 1.00 0.00 C ATOM 1627 CZ TYR A 225 19.309 8.706 9.150 1.00 0.00 C ATOM 1628 OH TYR A 225 20.555 8.492 8.650 1.00 0.00 O ATOM 0 H TYR A 225 13.348 9.059 11.994 1.00 0.00 H new ATOM 0 HA TYR A 225 16.042 9.399 12.655 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.673 8.652 10.464 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.864 10.341 10.035 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.203 11.320 9.807 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.497 7.094 10.236 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.504 10.857 9.001 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.783 6.616 9.381 1.00 0.00 H new ATOM 0 HH TYR A 225 20.737 7.529 8.627 1.00 0.00 H new ATOM 1638 N TYR A 226 14.433 12.219 12.307 1.00 0.00 N ATOM 1639 CA TYR A 226 14.474 13.674 12.347 1.00 0.00 C ATOM 1640 C TYR A 226 14.141 14.279 13.708 1.00 0.00 C ATOM 1641 O TYR A 226 14.223 15.502 13.839 1.00 0.00 O ATOM 1642 CB TYR A 226 13.528 14.234 11.276 1.00 0.00 C ATOM 1643 CG TYR A 226 14.253 14.732 10.052 1.00 0.00 C ATOM 1644 CD1 TYR A 226 15.110 15.839 10.165 1.00 0.00 C ATOM 1645 CD2 TYR A 226 14.052 14.122 8.805 1.00 0.00 C ATOM 1646 CE1 TYR A 226 15.730 16.373 9.027 1.00 0.00 C ATOM 1647 CE2 TYR A 226 14.647 14.667 7.657 1.00 0.00 C ATOM 1648 CZ TYR A 226 15.465 15.814 7.756 1.00 0.00 C ATOM 1649 OH TYR A 226 15.953 16.405 6.632 1.00 0.00 O ATOM 0 H TYR A 226 13.481 11.852 12.312 1.00 0.00 H new ATOM 0 HA TYR A 226 15.507 13.959 12.148 1.00 0.00 H new ATOM 0 HB2 TYR A 226 12.821 13.458 10.982 1.00 0.00 H new ATOM 0 HB3 TYR A 226 12.946 15.050 11.704 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.292 16.281 11.133 1.00 0.00 H new ATOM 0 HD2 TYR A 226 13.441 13.235 8.729 1.00 0.00 H new ATOM 0 HE1 TYR A 226 16.408 17.209 9.121 1.00 0.00 H new ATOM 0 HE2 TYR A 226 14.479 14.208 6.694 1.00 0.00 H new ATOM 0 HH TYR A 226 15.677 15.890 5.845 1.00 0.00 H new ATOM 1659 N GLN A 227 13.763 13.481 14.706 1.00 0.00 N ATOM 1660 CA GLN A 227 13.204 13.970 15.949 1.00 0.00 C ATOM 1661 C GLN A 227 14.200 14.885 16.674 1.00 0.00 C ATOM 1662 O GLN A 227 13.800 15.934 17.190 1.00 0.00 O ATOM 1663 CB GLN A 227 12.780 12.762 16.800 1.00 0.00 C ATOM 1664 CG GLN A 227 11.256 12.582 16.907 1.00 0.00 C ATOM 1665 CD GLN A 227 10.854 11.738 18.115 1.00 0.00 C ATOM 1666 OE1 GLN A 227 10.162 12.219 19.012 1.00 0.00 O ATOM 1667 NE2 GLN A 227 11.286 10.490 18.188 1.00 0.00 N ATOM 0 H GLN A 227 13.841 12.465 14.665 1.00 0.00 H new ATOM 0 HA GLN A 227 12.323 14.582 15.755 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.214 11.858 16.373 1.00 0.00 H new ATOM 0 HB3 GLN A 227 13.195 12.872 17.802 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.781 13.561 16.976 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.884 12.111 15.997 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.859 10.104 17.438 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.046 9.914 18.995 1.00 0.00 H new TER 1676 GLN A 227