USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 814 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 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 222 SER OG : rot 81:sc= 1.25 USER MOD Set 2.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl -164:sc= -0.0284 (180deg=-0.386) USER MOD Set 3.1: A 134 MET CE :methyl -147:sc= -2.94! (180deg=-6.03!) USER MOD Set 3.2: A 216 THR OG1 : rot 170:sc= 0 USER MOD Single : A 128 TYR OH : rot 124:sc= 1.82 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0344 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.746 K(o=0.75,f=-2.5!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0077 K(o=-0.0077,f=-1.2) USER MOD Single : A 157 TYR OH : rot -43:sc= 1.3 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -1.66 X(o=-1.7,f=-2.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 168:sc= 1.24 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -1.78 K(o=-1.8,f=0.0018) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc=-0.00714 X(o=-0.0071,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 183 THR OG1 : rot 91:sc= 1.08 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.807 K(o=-0.81,f=-1.7) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -29:sc= 1.25 USER MOD Single : A 192 THR OG1 : rot -19:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.329 K(o=0.33,f=-3.7!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0532) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 145:sc= 0 (180deg=-0.311) USER MOD Single : A 212 GLN : amide:sc= -0.0464 K(o=-0.046,f=-0.61) USER MOD Single : A 213 MET CE :methyl -156:sc= -0.33 (180deg=-1.71) USER MOD Single : A 217 GLN : amide:sc= 0.0843 K(o=0.084,f=-0.45) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.663 K(o=0.66,f=-3.1!) 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= -0.278 X(o=-0.28,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -4.147 -15.385 1.256 1.00 0.00 N ATOM 2 CA LEU A 125 -5.030 -14.215 1.205 1.00 0.00 C ATOM 3 C LEU A 125 -6.439 -14.617 1.662 1.00 0.00 C ATOM 4 O LEU A 125 -6.621 -15.151 2.756 1.00 0.00 O ATOM 5 CB LEU A 125 -4.998 -13.558 -0.191 1.00 0.00 C ATOM 6 CG LEU A 125 -3.657 -12.905 -0.558 1.00 0.00 C ATOM 7 CD1 LEU A 125 -3.786 -12.353 -1.972 1.00 0.00 C ATOM 8 CD2 LEU A 125 -3.254 -11.752 0.369 1.00 0.00 C ATOM 0 HA LEU A 125 -4.674 -13.450 1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.236 -14.314 -0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.781 -12.802 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.886 -13.670 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.848 -11.881 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.014 -13.167 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.589 -11.616 -2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.297 -11.343 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.014 -10.972 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.164 -12.121 1.391 1.00 0.00 H new ATOM 20 N GLY A 126 -7.443 -14.407 0.817 1.00 0.00 N ATOM 21 CA GLY A 126 -8.856 -14.640 1.075 1.00 0.00 C ATOM 22 C GLY A 126 -9.663 -14.049 -0.076 1.00 0.00 C ATOM 23 O GLY A 126 -10.527 -14.721 -0.645 1.00 0.00 O ATOM 0 H GLY A 126 -7.280 -14.047 -0.123 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.053 -15.708 1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.149 -14.180 2.019 1.00 0.00 H new ATOM 27 N GLY A 127 -9.321 -12.816 -0.463 1.00 0.00 N ATOM 28 CA GLY A 127 -9.829 -12.145 -1.653 1.00 0.00 C ATOM 29 C GLY A 127 -9.415 -10.679 -1.694 1.00 0.00 C ATOM 30 O GLY A 127 -10.243 -9.828 -2.012 1.00 0.00 O ATOM 0 H GLY A 127 -8.661 -12.243 0.064 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.458 -12.653 -2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.916 -12.217 -1.675 1.00 0.00 H new ATOM 34 N TYR A 128 -8.178 -10.379 -1.278 1.00 0.00 N ATOM 35 CA TYR A 128 -7.574 -9.054 -1.383 1.00 0.00 C ATOM 36 C TYR A 128 -7.290 -8.749 -2.852 1.00 0.00 C ATOM 37 O TYR A 128 -6.459 -9.401 -3.488 1.00 0.00 O ATOM 38 CB TYR A 128 -6.312 -8.928 -0.522 1.00 0.00 C ATOM 39 CG TYR A 128 -6.590 -8.862 0.970 1.00 0.00 C ATOM 40 CD1 TYR A 128 -6.825 -10.046 1.695 1.00 0.00 C ATOM 41 CD2 TYR A 128 -6.623 -7.614 1.631 1.00 0.00 C ATOM 42 CE1 TYR A 128 -7.114 -9.988 3.069 1.00 0.00 C ATOM 43 CE2 TYR A 128 -6.902 -7.548 3.009 1.00 0.00 C ATOM 44 CZ TYR A 128 -7.138 -8.741 3.727 1.00 0.00 C ATOM 45 OH TYR A 128 -7.484 -8.709 5.037 1.00 0.00 O ATOM 0 H TYR A 128 -7.560 -11.069 -0.851 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.276 -8.316 -0.996 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.660 -9.778 -0.723 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.768 -8.032 -0.820 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.783 -11.002 1.194 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.433 -6.707 1.077 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.317 -10.895 3.619 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.935 -6.593 3.513 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.770 -8.281 5.554 1.00 0.00 H new ATOM 55 N MET A 129 -8.027 -7.776 -3.363 1.00 0.00 N ATOM 56 CA MET A 129 -8.049 -7.284 -4.730 1.00 0.00 C ATOM 57 C MET A 129 -6.942 -6.236 -4.894 1.00 0.00 C ATOM 58 O MET A 129 -6.354 -5.807 -3.902 1.00 0.00 O ATOM 59 CB MET A 129 -9.435 -6.671 -5.008 1.00 0.00 C ATOM 60 CG MET A 129 -10.607 -7.578 -4.605 1.00 0.00 C ATOM 61 SD MET A 129 -10.612 -9.220 -5.371 1.00 0.00 S ATOM 62 CE MET A 129 -11.374 -8.809 -6.957 1.00 0.00 C ATOM 0 H MET A 129 -8.686 -7.264 -2.776 1.00 0.00 H new ATOM 0 HA MET A 129 -7.872 -8.092 -5.440 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.518 -5.726 -4.471 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.514 -6.442 -6.071 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.595 -7.700 -3.522 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.539 -7.074 -4.859 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.457 -9.710 -7.565 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.367 -8.393 -6.787 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.758 -8.076 -7.478 1.00 0.00 H new ATOM 72 N LEU A 130 -6.669 -5.778 -6.116 1.00 0.00 N ATOM 73 CA LEU A 130 -5.614 -4.806 -6.397 1.00 0.00 C ATOM 74 C LEU A 130 -6.246 -3.458 -6.755 1.00 0.00 C ATOM 75 O LEU A 130 -7.140 -3.396 -7.596 1.00 0.00 O ATOM 76 CB LEU A 130 -4.690 -5.349 -7.498 1.00 0.00 C ATOM 77 CG LEU A 130 -3.466 -4.448 -7.756 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.320 -4.807 -6.808 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.953 -4.605 -9.186 1.00 0.00 C ATOM 0 H LEU A 130 -7.180 -6.075 -6.947 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.994 -4.645 -5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.348 -6.346 -7.219 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.258 -5.454 -8.422 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.790 -3.421 -7.590 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.466 -4.159 -7.007 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.645 -4.672 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.031 -5.846 -6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.090 -3.957 -9.336 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.662 -5.642 -9.357 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.740 -4.329 -9.887 1.00 0.00 H new ATOM 91 N GLY A 131 -5.801 -2.387 -6.101 1.00 0.00 N ATOM 92 CA GLY A 131 -6.329 -1.033 -6.248 1.00 0.00 C ATOM 93 C GLY A 131 -5.888 -0.374 -7.558 1.00 0.00 C ATOM 94 O GLY A 131 -5.301 -1.023 -8.428 1.00 0.00 O ATOM 0 H GLY A 131 -5.035 -2.441 -5.430 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.418 -1.064 -6.209 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.997 -0.423 -5.408 1.00 0.00 H new ATOM 98 N SER A 132 -6.167 0.920 -7.722 1.00 0.00 N ATOM 99 CA SER A 132 -5.754 1.722 -8.861 1.00 0.00 C ATOM 100 C SER A 132 -4.232 1.760 -8.989 1.00 0.00 C ATOM 101 O SER A 132 -3.514 1.571 -8.001 1.00 0.00 O ATOM 102 CB SER A 132 -6.235 3.162 -8.638 1.00 0.00 C ATOM 103 OG SER A 132 -7.541 3.245 -8.113 1.00 0.00 O ATOM 0 H SER A 132 -6.706 1.451 -7.038 1.00 0.00 H new ATOM 0 HA SER A 132 -6.179 1.283 -9.763 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.547 3.665 -7.959 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.198 3.700 -9.586 1.00 0.00 H new ATOM 0 HG SER A 132 -7.786 4.186 -7.993 1.00 0.00 H new ATOM 109 N ALA A 133 -3.745 2.110 -10.180 1.00 0.00 N ATOM 110 CA ALA A 133 -2.348 2.441 -10.402 1.00 0.00 C ATOM 111 C ALA A 133 -2.176 3.945 -10.562 1.00 0.00 C ATOM 112 O ALA A 133 -3.100 4.653 -10.987 1.00 0.00 O ATOM 113 CB ALA A 133 -1.814 1.699 -11.628 1.00 0.00 C ATOM 0 H ALA A 133 -4.319 2.170 -11.021 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.772 2.124 -9.533 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.766 1.957 -11.782 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.904 0.624 -11.470 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.391 1.986 -12.507 1.00 0.00 H new ATOM 119 N MET A 134 -0.985 4.432 -10.219 1.00 0.00 N ATOM 120 CA MET A 134 -0.660 5.849 -10.216 1.00 0.00 C ATOM 121 C MET A 134 0.849 6.059 -10.111 1.00 0.00 C ATOM 122 O MET A 134 1.613 5.113 -9.892 1.00 0.00 O ATOM 123 CB MET A 134 -1.423 6.543 -9.064 1.00 0.00 C ATOM 124 CG MET A 134 -1.349 5.839 -7.698 1.00 0.00 C ATOM 125 SD MET A 134 -2.403 6.635 -6.458 1.00 0.00 S ATOM 126 CE MET A 134 -3.980 5.795 -6.775 1.00 0.00 C ATOM 0 H MET A 134 -0.207 3.838 -9.931 1.00 0.00 H new ATOM 0 HA MET A 134 -0.974 6.299 -11.157 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.034 7.555 -8.952 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.471 6.634 -9.349 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.649 4.797 -7.812 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.317 5.838 -7.348 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.804 6.482 -6.581 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.016 5.469 -7.814 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.069 4.928 -6.120 1.00 0.00 H new ATOM 136 N SER A 135 1.285 7.313 -10.239 1.00 0.00 N ATOM 137 CA SER A 135 2.509 7.772 -9.611 1.00 0.00 C ATOM 138 C SER A 135 2.400 7.536 -8.108 1.00 0.00 C ATOM 139 O SER A 135 1.328 7.662 -7.509 1.00 0.00 O ATOM 140 CB SER A 135 2.724 9.258 -9.900 1.00 0.00 C ATOM 141 OG SER A 135 3.581 9.422 -11.011 1.00 0.00 O ATOM 0 H SER A 135 0.798 8.029 -10.778 1.00 0.00 H new ATOM 0 HA SER A 135 3.361 7.222 -10.010 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.766 9.740 -10.097 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.153 9.747 -9.026 1.00 0.00 H new ATOM 0 HG SER A 135 3.709 10.378 -11.187 1.00 0.00 H new ATOM 147 N ARG A 136 3.524 7.187 -7.497 1.00 0.00 N ATOM 148 CA ARG A 136 3.593 6.956 -6.066 1.00 0.00 C ATOM 149 C ARG A 136 3.802 8.297 -5.366 1.00 0.00 C ATOM 150 O ARG A 136 4.548 9.127 -5.891 1.00 0.00 O ATOM 151 CB ARG A 136 4.696 5.953 -5.708 1.00 0.00 C ATOM 152 CG ARG A 136 5.993 6.035 -6.534 1.00 0.00 C ATOM 153 CD ARG A 136 5.944 5.131 -7.776 1.00 0.00 C ATOM 154 NE ARG A 136 7.273 4.996 -8.382 1.00 0.00 N ATOM 155 CZ ARG A 136 7.682 5.464 -9.566 1.00 0.00 C ATOM 156 NH1 ARG A 136 6.830 5.835 -10.517 1.00 0.00 N ATOM 157 NH2 ARG A 136 8.988 5.554 -9.772 1.00 0.00 N ATOM 0 H ARG A 136 4.412 7.057 -7.982 1.00 0.00 H new ATOM 0 HA ARG A 136 2.657 6.513 -5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.952 6.088 -4.657 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.289 4.947 -5.811 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.161 7.067 -6.843 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.839 5.747 -5.910 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.565 4.147 -7.499 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.249 5.547 -8.505 1.00 0.00 H new ATOM 0 HE ARG A 136 7.967 4.485 -7.836 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.825 5.767 -10.356 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.181 6.187 -11.407 1.00 0.00 H new ATOM 0 HH21 ARG A 136 9.640 5.271 -9.041 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.341 5.906 -10.662 1.00 0.00 H new ATOM 171 N PRO A 137 3.178 8.516 -4.202 1.00 0.00 N ATOM 172 CA PRO A 137 3.343 9.743 -3.447 1.00 0.00 C ATOM 173 C PRO A 137 4.761 9.802 -2.895 1.00 0.00 C ATOM 174 O PRO A 137 5.272 8.812 -2.368 1.00 0.00 O ATOM 175 CB PRO A 137 2.321 9.677 -2.310 1.00 0.00 C ATOM 176 CG PRO A 137 2.141 8.175 -2.099 1.00 0.00 C ATOM 177 CD PRO A 137 2.336 7.578 -3.485 1.00 0.00 C ATOM 0 HA PRO A 137 3.187 10.632 -4.058 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.686 10.170 -1.409 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.383 10.162 -2.581 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.870 7.782 -1.390 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.153 7.944 -1.701 1.00 0.00 H new ATOM 0 HD2 PRO A 137 2.806 6.596 -3.426 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.380 7.444 -3.991 1.00 0.00 H new ATOM 185 N ILE A 138 5.380 10.974 -2.966 1.00 0.00 N ATOM 186 CA ILE A 138 6.540 11.283 -2.165 1.00 0.00 C ATOM 187 C ILE A 138 6.054 11.378 -0.728 1.00 0.00 C ATOM 188 O ILE A 138 4.949 11.847 -0.423 1.00 0.00 O ATOM 189 CB ILE A 138 7.140 12.612 -2.642 1.00 0.00 C ATOM 190 CG1 ILE A 138 7.809 12.571 -4.034 1.00 0.00 C ATOM 191 CG2 ILE A 138 8.265 13.109 -1.722 1.00 0.00 C ATOM 192 CD1 ILE A 138 7.009 12.098 -5.235 1.00 0.00 C ATOM 0 H ILE A 138 5.086 11.731 -3.583 1.00 0.00 H new ATOM 0 HA ILE A 138 7.318 10.524 -2.249 1.00 0.00 H new ATOM 0 HB ILE A 138 6.262 13.258 -2.652 1.00 0.00 H new ATOM 0 HG12 ILE A 138 8.165 13.577 -4.255 1.00 0.00 H new ATOM 0 HG13 ILE A 138 8.688 11.932 -3.955 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.656 14.052 -2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.873 13.258 -0.716 1.00 0.00 H new ATOM 0 HG23 ILE A 138 9.065 12.369 -1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 138 7.635 12.135 -6.127 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.674 11.074 -5.069 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.143 12.745 -5.373 1.00 0.00 H new ATOM 204 N ILE A 139 6.934 10.939 0.156 1.00 0.00 N ATOM 205 CA ILE A 139 6.757 10.951 1.583 1.00 0.00 C ATOM 206 C ILE A 139 7.968 11.692 2.138 1.00 0.00 C ATOM 207 O ILE A 139 9.076 11.511 1.625 1.00 0.00 O ATOM 208 CB ILE A 139 6.701 9.504 2.106 1.00 0.00 C ATOM 209 CG1 ILE A 139 5.949 8.451 1.295 1.00 0.00 C ATOM 210 CG2 ILE A 139 6.257 9.503 3.564 1.00 0.00 C ATOM 211 CD1 ILE A 139 4.498 8.767 1.060 1.00 0.00 C ATOM 0 H ILE A 139 7.833 10.547 -0.125 1.00 0.00 H new ATOM 0 HA ILE A 139 5.830 11.437 1.887 1.00 0.00 H new ATOM 0 HB ILE A 139 7.729 9.161 1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.443 8.332 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.021 7.493 1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.218 8.478 3.932 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.967 10.076 4.161 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.268 9.955 3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.041 7.967 0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.985 8.856 2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.414 9.707 0.515 1.00 0.00 H new ATOM 223 N HIS A 140 7.783 12.474 3.197 1.00 0.00 N ATOM 224 CA HIS A 140 8.888 13.008 3.976 1.00 0.00 C ATOM 225 C HIS A 140 8.815 12.399 5.378 1.00 0.00 C ATOM 226 O HIS A 140 7.735 12.005 5.838 1.00 0.00 O ATOM 227 CB HIS A 140 8.872 14.536 3.962 1.00 0.00 C ATOM 228 CG HIS A 140 8.886 15.121 2.568 1.00 0.00 C ATOM 229 ND1 HIS A 140 9.989 15.530 1.858 1.00 0.00 N ATOM 230 CD2 HIS A 140 7.798 15.307 1.765 1.00 0.00 C ATOM 231 CE1 HIS A 140 9.573 16.002 0.671 1.00 0.00 C ATOM 232 NE2 HIS A 140 8.231 15.920 0.581 1.00 0.00 N ATOM 0 H HIS A 140 6.863 12.753 3.537 1.00 0.00 H new ATOM 0 HA HIS A 140 9.849 12.733 3.540 1.00 0.00 H new ATOM 0 HB2 HIS A 140 7.984 14.888 4.487 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.736 14.907 4.513 1.00 0.00 H new ATOM 0 HD1 HIS A 140 10.957 15.483 2.177 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.781 15.030 2.001 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.221 16.391 -0.100 1.00 0.00 H new ATOM 240 N PHE A 141 9.973 12.286 6.026 1.00 0.00 N ATOM 241 CA PHE A 141 10.190 11.519 7.245 1.00 0.00 C ATOM 242 C PHE A 141 10.712 12.452 8.333 1.00 0.00 C ATOM 243 O PHE A 141 10.301 12.369 9.490 1.00 0.00 O ATOM 244 CB PHE A 141 11.209 10.396 6.965 1.00 0.00 C ATOM 245 CG PHE A 141 10.821 9.425 5.863 1.00 0.00 C ATOM 246 CD1 PHE A 141 10.874 9.808 4.507 1.00 0.00 C ATOM 247 CD2 PHE A 141 10.397 8.126 6.195 1.00 0.00 C ATOM 248 CE1 PHE A 141 10.395 8.944 3.507 1.00 0.00 C ATOM 249 CE2 PHE A 141 9.922 7.262 5.195 1.00 0.00 C ATOM 250 CZ PHE A 141 9.884 7.685 3.856 1.00 0.00 C ATOM 0 H PHE A 141 10.821 12.748 5.699 1.00 0.00 H new ATOM 0 HA PHE A 141 9.255 11.070 7.579 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.164 10.852 6.705 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.365 9.832 7.885 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.284 10.769 4.236 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.437 7.792 7.221 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.420 9.249 2.471 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.585 6.270 5.456 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.462 7.043 3.097 1.00 0.00 H new ATOM 260 N GLY A 142 11.595 13.370 7.941 1.00 0.00 N ATOM 261 CA GLY A 142 12.331 14.253 8.820 1.00 0.00 C ATOM 262 C GLY A 142 13.834 14.101 8.647 1.00 0.00 C ATOM 263 O GLY A 142 14.575 14.969 9.118 1.00 0.00 O ATOM 0 H GLY A 142 11.821 13.518 6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.045 15.286 8.620 1.00 0.00 H new ATOM 0 HA3 GLY A 142 12.061 14.042 9.855 1.00 0.00 H new ATOM 267 N SER A 143 14.298 13.061 7.951 1.00 0.00 N ATOM 268 CA SER A 143 15.713 12.792 7.763 1.00 0.00 C ATOM 269 C SER A 143 15.966 12.826 6.267 1.00 0.00 C ATOM 270 O SER A 143 15.225 12.214 5.494 1.00 0.00 O ATOM 271 CB SER A 143 16.085 11.463 8.427 1.00 0.00 C ATOM 272 OG SER A 143 15.720 11.505 9.797 1.00 0.00 O ATOM 0 H SER A 143 13.690 12.378 7.500 1.00 0.00 H new ATOM 0 HA SER A 143 16.350 13.537 8.240 1.00 0.00 H new ATOM 0 HB2 SER A 143 15.575 10.639 7.928 1.00 0.00 H new ATOM 0 HB3 SER A 143 17.155 11.282 8.329 1.00 0.00 H new ATOM 0 HG SER A 143 15.955 10.655 10.224 1.00 0.00 H new ATOM 278 N ASP A 144 16.965 13.602 5.854 1.00 0.00 N ATOM 279 CA ASP A 144 17.192 13.926 4.452 1.00 0.00 C ATOM 280 C ASP A 144 17.594 12.685 3.652 1.00 0.00 C ATOM 281 O ASP A 144 17.324 12.609 2.455 1.00 0.00 O ATOM 282 CB ASP A 144 18.250 15.034 4.335 1.00 0.00 C ATOM 283 CG ASP A 144 18.224 15.670 2.946 1.00 0.00 C ATOM 284 OD1 ASP A 144 17.323 16.499 2.676 1.00 0.00 O ATOM 285 OD2 ASP A 144 19.066 15.317 2.093 1.00 0.00 O ATOM 0 H ASP A 144 17.643 14.025 6.488 1.00 0.00 H new ATOM 0 HA ASP A 144 16.258 14.293 4.025 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.068 15.797 5.092 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.239 14.620 4.531 1.00 0.00 H new ATOM 290 N TYR A 145 18.204 11.683 4.294 1.00 0.00 N ATOM 291 CA TYR A 145 18.521 10.412 3.652 1.00 0.00 C ATOM 292 C TYR A 145 17.300 9.510 3.557 1.00 0.00 C ATOM 293 O TYR A 145 17.224 8.778 2.593 1.00 0.00 O ATOM 294 CB TYR A 145 19.631 9.666 4.426 1.00 0.00 C ATOM 295 CG TYR A 145 19.176 8.538 5.347 1.00 0.00 C ATOM 296 CD1 TYR A 145 19.014 7.239 4.821 1.00 0.00 C ATOM 297 CD2 TYR A 145 18.867 8.780 6.699 1.00 0.00 C ATOM 298 CE1 TYR A 145 18.565 6.189 5.640 1.00 0.00 C ATOM 299 CE2 TYR A 145 18.437 7.731 7.531 1.00 0.00 C ATOM 300 CZ TYR A 145 18.300 6.427 7.006 1.00 0.00 C ATOM 301 OH TYR A 145 17.925 5.400 7.813 1.00 0.00 O ATOM 0 H TYR A 145 18.490 11.734 5.272 1.00 0.00 H new ATOM 0 HA TYR A 145 18.867 10.646 2.645 1.00 0.00 H new ATOM 0 HB2 TYR A 145 20.334 9.253 3.702 1.00 0.00 H new ATOM 0 HB3 TYR A 145 20.179 10.394 5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 145 19.237 7.050 3.781 1.00 0.00 H new ATOM 0 HD2 TYR A 145 18.961 9.778 7.100 1.00 0.00 H new ATOM 0 HE1 TYR A 145 18.423 5.202 5.225 1.00 0.00 H new ATOM 0 HE2 TYR A 145 18.212 7.922 8.570 1.00 0.00 H new ATOM 0 HH TYR A 145 17.783 5.734 8.723 1.00 0.00 H new ATOM 311 N GLU A 146 16.341 9.518 4.487 1.00 0.00 N ATOM 312 CA GLU A 146 15.152 8.669 4.327 1.00 0.00 C ATOM 313 C GLU A 146 14.326 9.158 3.140 1.00 0.00 C ATOM 314 O GLU A 146 13.690 8.383 2.431 1.00 0.00 O ATOM 315 CB GLU A 146 14.300 8.687 5.605 1.00 0.00 C ATOM 316 CG GLU A 146 14.895 7.808 6.708 1.00 0.00 C ATOM 317 CD GLU A 146 13.851 7.481 7.773 1.00 0.00 C ATOM 318 OE1 GLU A 146 13.623 8.307 8.688 1.00 0.00 O ATOM 319 OE2 GLU A 146 13.261 6.375 7.735 1.00 0.00 O ATOM 0 H GLU A 146 16.359 10.084 5.335 1.00 0.00 H new ATOM 0 HA GLU A 146 15.475 7.644 4.143 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.212 9.711 5.967 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.292 8.343 5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.278 6.884 6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.741 8.319 7.168 1.00 0.00 H new ATOM 326 N ASP A 147 14.427 10.459 2.899 1.00 0.00 N ATOM 327 CA ASP A 147 13.801 11.202 1.830 1.00 0.00 C ATOM 328 C ASP A 147 14.506 10.775 0.558 1.00 0.00 C ATOM 329 O ASP A 147 13.927 10.176 -0.340 1.00 0.00 O ATOM 330 CB ASP A 147 14.000 12.704 2.096 1.00 0.00 C ATOM 331 CG ASP A 147 12.775 13.521 1.745 1.00 0.00 C ATOM 332 OD1 ASP A 147 12.362 13.527 0.563 1.00 0.00 O ATOM 333 OD2 ASP A 147 12.304 14.227 2.666 1.00 0.00 O ATOM 0 H ASP A 147 14.994 11.062 3.496 1.00 0.00 H new ATOM 0 HA ASP A 147 12.730 11.014 1.753 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.244 12.854 3.148 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.851 13.063 1.517 1.00 0.00 H new ATOM 338 N ARG A 148 15.817 11.018 0.526 1.00 0.00 N ATOM 339 CA ARG A 148 16.664 10.733 -0.610 1.00 0.00 C ATOM 340 C ARG A 148 16.652 9.264 -0.978 1.00 0.00 C ATOM 341 O ARG A 148 16.670 8.939 -2.166 1.00 0.00 O ATOM 342 CB ARG A 148 18.082 11.231 -0.272 1.00 0.00 C ATOM 343 CG ARG A 148 19.157 11.100 -1.357 1.00 0.00 C ATOM 344 CD ARG A 148 18.558 11.635 -2.651 1.00 0.00 C ATOM 345 NE ARG A 148 19.384 12.599 -3.388 1.00 0.00 N ATOM 346 CZ ARG A 148 19.448 13.903 -3.089 1.00 0.00 C ATOM 347 NH1 ARG A 148 19.120 14.328 -1.869 1.00 0.00 N ATOM 348 NH2 ARG A 148 19.827 14.771 -4.016 1.00 0.00 N ATOM 0 H ARG A 148 16.321 11.428 1.312 1.00 0.00 H new ATOM 0 HA ARG A 148 16.287 11.252 -1.491 1.00 0.00 H new ATOM 0 HB2 ARG A 148 18.011 12.283 0.006 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.427 10.691 0.610 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.049 11.663 -1.084 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.460 10.060 -1.475 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.346 10.791 -3.307 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.603 12.106 -2.419 1.00 0.00 H new ATOM 0 HE ARG A 148 19.940 12.257 -4.171 1.00 0.00 H new ATOM 0 HH11 ARG A 148 18.819 13.659 -1.160 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.170 15.322 -1.645 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.068 14.445 -4.952 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.877 15.765 -3.794 1.00 0.00 H new ATOM 362 N TYR A 149 16.619 8.397 0.025 1.00 0.00 N ATOM 363 CA TYR A 149 16.730 6.974 -0.210 1.00 0.00 C ATOM 364 C TYR A 149 15.408 6.489 -0.774 1.00 0.00 C ATOM 365 O TYR A 149 15.423 5.834 -1.815 1.00 0.00 O ATOM 366 CB TYR A 149 17.158 6.198 1.041 1.00 0.00 C ATOM 367 CG TYR A 149 17.661 4.807 0.716 1.00 0.00 C ATOM 368 CD1 TYR A 149 18.945 4.665 0.158 1.00 0.00 C ATOM 369 CD2 TYR A 149 16.858 3.669 0.935 1.00 0.00 C ATOM 370 CE1 TYR A 149 19.438 3.390 -0.162 1.00 0.00 C ATOM 371 CE2 TYR A 149 17.341 2.389 0.599 1.00 0.00 C ATOM 372 CZ TYR A 149 18.638 2.245 0.053 1.00 0.00 C ATOM 373 OH TYR A 149 19.136 1.022 -0.276 1.00 0.00 O ATOM 0 H TYR A 149 16.516 8.659 1.005 1.00 0.00 H new ATOM 0 HA TYR A 149 17.525 6.786 -0.931 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.941 6.752 1.558 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.313 6.125 1.726 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.553 5.539 -0.025 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.872 3.779 1.361 1.00 0.00 H new ATOM 0 HE1 TYR A 149 20.431 3.284 -0.573 1.00 0.00 H new ATOM 0 HE2 TYR A 149 16.722 1.519 0.758 1.00 0.00 H new ATOM 0 HH TYR A 149 18.471 0.332 -0.070 1.00 0.00 H new ATOM 383 N TYR A 150 14.272 6.845 -0.159 1.00 0.00 N ATOM 384 CA TYR A 150 12.984 6.498 -0.750 1.00 0.00 C ATOM 385 C TYR A 150 12.856 7.085 -2.166 1.00 0.00 C ATOM 386 O TYR A 150 12.434 6.382 -3.074 1.00 0.00 O ATOM 387 CB TYR A 150 11.808 6.906 0.153 1.00 0.00 C ATOM 388 CG TYR A 150 10.459 6.624 -0.489 1.00 0.00 C ATOM 389 CD1 TYR A 150 10.217 5.375 -1.096 1.00 0.00 C ATOM 390 CD2 TYR A 150 9.499 7.648 -0.602 1.00 0.00 C ATOM 391 CE1 TYR A 150 9.094 5.195 -1.919 1.00 0.00 C ATOM 392 CE2 TYR A 150 8.372 7.469 -1.429 1.00 0.00 C ATOM 393 CZ TYR A 150 8.196 6.258 -2.135 1.00 0.00 C ATOM 394 OH TYR A 150 7.170 6.111 -3.017 1.00 0.00 O ATOM 0 H TYR A 150 14.222 7.358 0.721 1.00 0.00 H new ATOM 0 HA TYR A 150 12.941 5.412 -0.838 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.876 6.369 1.099 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.882 7.969 0.384 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.898 4.554 -0.927 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.626 8.570 -0.055 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.918 4.238 -2.388 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.642 8.259 -1.523 1.00 0.00 H new ATOM 0 HH TYR A 150 6.644 6.937 -3.047 1.00 0.00 H new ATOM 404 N ARG A 151 13.293 8.323 -2.401 1.00 0.00 N ATOM 405 CA ARG A 151 13.322 8.972 -3.713 1.00 0.00 C ATOM 406 C ARG A 151 14.035 8.135 -4.744 1.00 0.00 C ATOM 407 O ARG A 151 13.408 7.618 -5.668 1.00 0.00 O ATOM 408 CB ARG A 151 13.884 10.408 -3.624 1.00 0.00 C ATOM 409 CG ARG A 151 12.925 11.449 -3.107 1.00 0.00 C ATOM 410 CD ARG A 151 11.858 11.928 -4.096 1.00 0.00 C ATOM 411 NE ARG A 151 11.789 11.140 -5.334 1.00 0.00 N ATOM 412 CZ ARG A 151 11.143 11.513 -6.441 1.00 0.00 C ATOM 413 NH1 ARG A 151 10.374 12.595 -6.457 1.00 0.00 N ATOM 414 NH2 ARG A 151 11.314 10.807 -7.550 1.00 0.00 N ATOM 0 H ARG A 151 13.649 8.923 -1.657 1.00 0.00 H new ATOM 0 HA ARG A 151 12.290 9.059 -4.054 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.763 10.396 -2.979 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.221 10.710 -4.616 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.422 11.047 -2.227 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.501 12.314 -2.777 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.885 11.900 -3.606 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.056 12.969 -4.351 1.00 0.00 H new ATOM 0 HE ARG A 151 12.271 10.241 -5.349 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.268 13.158 -5.613 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.889 12.863 -7.313 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.931 9.994 -7.547 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.829 11.076 -8.406 1.00 0.00 H new ATOM 428 N GLU A 152 15.342 8.000 -4.617 1.00 0.00 N ATOM 429 CA GLU A 152 16.117 7.269 -5.606 1.00 0.00 C ATOM 430 C GLU A 152 15.719 5.785 -5.659 1.00 0.00 C ATOM 431 O GLU A 152 15.897 5.175 -6.714 1.00 0.00 O ATOM 432 CB GLU A 152 17.623 7.512 -5.418 1.00 0.00 C ATOM 433 CG GLU A 152 18.021 8.957 -5.787 1.00 0.00 C ATOM 434 CD GLU A 152 17.647 9.321 -7.234 1.00 0.00 C ATOM 435 OE1 GLU A 152 18.293 8.806 -8.172 1.00 0.00 O ATOM 436 OE2 GLU A 152 16.650 10.054 -7.445 1.00 0.00 O ATOM 0 H GLU A 152 15.887 8.383 -3.845 1.00 0.00 H new ATOM 0 HA GLU A 152 15.875 7.660 -6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.897 7.313 -4.382 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.184 6.811 -6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.532 9.651 -5.103 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.095 9.080 -5.651 1.00 0.00 H new ATOM 443 N ASN A 153 15.032 5.219 -4.652 1.00 0.00 N ATOM 444 CA ASN A 153 14.618 3.801 -4.708 1.00 0.00 C ATOM 445 C ASN A 153 13.145 3.594 -5.086 1.00 0.00 C ATOM 446 O ASN A 153 12.742 2.461 -5.350 1.00 0.00 O ATOM 447 CB ASN A 153 14.978 3.041 -3.427 1.00 0.00 C ATOM 448 CG ASN A 153 16.488 2.868 -3.328 1.00 0.00 C ATOM 449 OD1 ASN A 153 17.068 1.979 -3.942 1.00 0.00 O ATOM 450 ND2 ASN A 153 17.158 3.761 -2.625 1.00 0.00 N ATOM 0 H ASN A 153 14.754 5.709 -3.802 1.00 0.00 H new ATOM 0 HA ASN A 153 15.198 3.373 -5.526 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.608 3.584 -2.557 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.491 2.066 -3.425 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.176 3.719 -2.586 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.658 4.493 -2.121 1.00 0.00 H new ATOM 457 N MET A 154 12.335 4.648 -5.240 1.00 0.00 N ATOM 458 CA MET A 154 10.892 4.520 -5.470 1.00 0.00 C ATOM 459 C MET A 154 10.612 3.979 -6.869 1.00 0.00 C ATOM 460 O MET A 154 9.486 3.611 -7.187 1.00 0.00 O ATOM 461 CB MET A 154 10.109 5.823 -5.215 1.00 0.00 C ATOM 462 CG MET A 154 10.482 7.022 -6.095 1.00 0.00 C ATOM 463 SD MET A 154 9.096 7.902 -6.863 1.00 0.00 S ATOM 464 CE MET A 154 8.286 8.609 -5.393 1.00 0.00 C ATOM 0 H MET A 154 12.662 5.614 -5.209 1.00 0.00 H new ATOM 0 HA MET A 154 10.530 3.803 -4.733 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.047 5.616 -5.350 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.248 6.107 -4.172 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.046 7.731 -5.489 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.149 6.675 -6.884 1.00 0.00 H new ATOM 0 HE1 MET A 154 7.278 8.933 -5.653 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.233 7.854 -4.608 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.861 9.463 -5.036 1.00 0.00 H new ATOM 474 N HIS A 155 11.641 3.921 -7.712 1.00 0.00 N ATOM 475 CA HIS A 155 11.620 3.189 -8.978 1.00 0.00 C ATOM 476 C HIS A 155 11.418 1.665 -8.840 1.00 0.00 C ATOM 477 O HIS A 155 11.207 0.999 -9.857 1.00 0.00 O ATOM 478 CB HIS A 155 12.866 3.497 -9.818 1.00 0.00 C ATOM 479 CG HIS A 155 14.134 2.816 -9.367 1.00 0.00 C ATOM 480 ND1 HIS A 155 14.723 2.865 -8.126 1.00 0.00 N ATOM 481 CD2 HIS A 155 14.879 1.972 -10.137 1.00 0.00 C ATOM 482 CE1 HIS A 155 15.816 2.088 -8.153 1.00 0.00 C ATOM 483 NE2 HIS A 155 15.959 1.510 -9.365 1.00 0.00 N ATOM 0 H HIS A 155 12.529 4.390 -7.532 1.00 0.00 H new ATOM 0 HA HIS A 155 10.734 3.553 -9.497 1.00 0.00 H new ATOM 0 HB2 HIS A 155 12.667 3.211 -10.851 1.00 0.00 H new ATOM 0 HB3 HIS A 155 13.030 4.575 -9.812 1.00 0.00 H new ATOM 0 HD2 HIS A 155 14.674 1.705 -11.163 1.00 0.00 H new ATOM 0 HE1 HIS A 155 16.489 1.944 -7.320 1.00 0.00 H new ATOM 0 HE2 HIS A 155 16.697 0.871 -9.659 1.00 0.00 H new ATOM 491 N ARG A 156 11.479 1.085 -7.631 1.00 0.00 N ATOM 492 CA ARG A 156 11.167 -0.335 -7.414 1.00 0.00 C ATOM 493 C ARG A 156 9.990 -0.562 -6.479 1.00 0.00 C ATOM 494 O ARG A 156 9.503 -1.688 -6.405 1.00 0.00 O ATOM 495 CB ARG A 156 12.360 -1.089 -6.812 1.00 0.00 C ATOM 496 CG ARG A 156 13.727 -0.801 -7.441 1.00 0.00 C ATOM 497 CD ARG A 156 14.547 -2.092 -7.509 1.00 0.00 C ATOM 498 NE ARG A 156 14.313 -2.777 -8.789 1.00 0.00 N ATOM 499 CZ ARG A 156 15.008 -3.816 -9.255 1.00 0.00 C ATOM 500 NH1 ARG A 156 15.854 -4.476 -8.481 1.00 0.00 N ATOM 501 NH2 ARG A 156 14.867 -4.186 -10.517 1.00 0.00 N ATOM 0 H ARG A 156 11.744 1.584 -6.782 1.00 0.00 H new ATOM 0 HA ARG A 156 10.918 -0.710 -8.407 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.415 -0.852 -5.749 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.165 -2.158 -6.891 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.598 -0.388 -8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.258 -0.052 -6.853 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.607 -1.864 -7.399 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.275 -2.748 -6.682 1.00 0.00 H new ATOM 0 HE ARG A 156 13.553 -2.427 -9.372 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.984 -4.193 -7.510 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.376 -5.268 -8.856 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.229 -3.678 -11.129 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.396 -4.980 -10.878 1.00 0.00 H new ATOM 515 N TYR A 157 9.588 0.448 -5.711 1.00 0.00 N ATOM 516 CA TYR A 157 8.520 0.327 -4.726 1.00 0.00 C ATOM 517 C TYR A 157 7.175 0.073 -5.436 1.00 0.00 C ATOM 518 O TYR A 157 7.095 0.200 -6.665 1.00 0.00 O ATOM 519 CB TYR A 157 8.505 1.600 -3.866 1.00 0.00 C ATOM 520 CG TYR A 157 9.397 1.584 -2.633 1.00 0.00 C ATOM 521 CD1 TYR A 157 10.791 1.378 -2.726 1.00 0.00 C ATOM 522 CD2 TYR A 157 8.817 1.819 -1.370 1.00 0.00 C ATOM 523 CE1 TYR A 157 11.601 1.405 -1.574 1.00 0.00 C ATOM 524 CE2 TYR A 157 9.622 1.855 -0.221 1.00 0.00 C ATOM 525 CZ TYR A 157 11.014 1.645 -0.312 1.00 0.00 C ATOM 526 OH TYR A 157 11.763 1.719 0.817 1.00 0.00 O ATOM 0 H TYR A 157 9.999 1.381 -5.756 1.00 0.00 H new ATOM 0 HA TYR A 157 8.691 -0.525 -4.068 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.801 2.441 -4.493 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.480 1.786 -3.546 1.00 0.00 H new ATOM 0 HD1 TYR A 157 11.241 1.198 -3.691 1.00 0.00 H new ATOM 0 HD2 TYR A 157 7.751 1.972 -1.286 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.666 1.243 -1.655 1.00 0.00 H new ATOM 0 HE2 TYR A 157 9.172 2.045 0.742 1.00 0.00 H new ATOM 0 HH TYR A 157 12.428 0.999 0.816 1.00 0.00 H new ATOM 536 N PRO A 158 6.101 -0.278 -4.703 1.00 0.00 N ATOM 537 CA PRO A 158 4.778 -0.427 -5.297 1.00 0.00 C ATOM 538 C PRO A 158 4.273 0.885 -5.911 1.00 0.00 C ATOM 539 O PRO A 158 4.685 1.983 -5.520 1.00 0.00 O ATOM 540 CB PRO A 158 3.862 -0.930 -4.171 1.00 0.00 C ATOM 541 CG PRO A 158 4.606 -0.563 -2.889 1.00 0.00 C ATOM 542 CD PRO A 158 6.071 -0.656 -3.296 1.00 0.00 C ATOM 0 HA PRO A 158 4.798 -1.133 -6.127 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.882 -0.454 -4.213 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.698 -2.005 -4.242 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.347 0.439 -2.546 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.370 -1.250 -2.076 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.690 0.011 -2.696 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.457 -1.665 -3.151 1.00 0.00 H new ATOM 550 N ASN A 159 3.328 0.754 -6.843 1.00 0.00 N ATOM 551 CA ASN A 159 2.624 1.836 -7.533 1.00 0.00 C ATOM 552 C ASN A 159 1.119 1.545 -7.685 1.00 0.00 C ATOM 553 O ASN A 159 0.400 2.339 -8.294 1.00 0.00 O ATOM 554 CB ASN A 159 3.285 2.113 -8.894 1.00 0.00 C ATOM 555 CG ASN A 159 2.894 1.099 -9.965 1.00 0.00 C ATOM 556 OD1 ASN A 159 3.388 -0.025 -9.980 1.00 0.00 O ATOM 557 ND2 ASN A 159 2.032 1.473 -10.892 1.00 0.00 N ATOM 0 H ASN A 159 3.015 -0.165 -7.155 1.00 0.00 H new ATOM 0 HA ASN A 159 2.704 2.733 -6.919 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.008 3.112 -9.229 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.368 2.106 -8.773 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.768 0.825 -11.634 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.630 2.410 -10.866 1.00 0.00 H new ATOM 564 N GLN A 160 0.647 0.427 -7.123 1.00 0.00 N ATOM 565 CA GLN A 160 -0.745 0.081 -6.833 1.00 0.00 C ATOM 566 C GLN A 160 -0.774 -0.420 -5.384 1.00 0.00 C ATOM 567 O GLN A 160 0.258 -0.402 -4.704 1.00 0.00 O ATOM 568 CB GLN A 160 -1.270 -1.023 -7.772 1.00 0.00 C ATOM 569 CG GLN A 160 -0.955 -0.763 -9.239 1.00 0.00 C ATOM 570 CD GLN A 160 -1.836 -1.512 -10.235 1.00 0.00 C ATOM 571 OE1 GLN A 160 -1.334 -2.146 -11.155 1.00 0.00 O ATOM 572 NE2 GLN A 160 -3.151 -1.439 -10.125 1.00 0.00 N ATOM 0 H GLN A 160 1.282 -0.318 -6.837 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.384 0.952 -6.982 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.835 -1.978 -7.478 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.349 -1.112 -7.649 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.046 0.306 -9.430 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.085 -1.032 -9.424 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.570 -0.911 -9.359 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.747 -1.910 -10.806 1.00 0.00 H new ATOM 581 N VAL A 161 -1.927 -0.902 -4.914 1.00 0.00 N ATOM 582 CA VAL A 161 -2.043 -1.512 -3.580 1.00 0.00 C ATOM 583 C VAL A 161 -2.904 -2.776 -3.585 1.00 0.00 C ATOM 584 O VAL A 161 -3.536 -3.042 -4.600 1.00 0.00 O ATOM 585 CB VAL A 161 -2.525 -0.517 -2.518 1.00 0.00 C ATOM 586 CG1 VAL A 161 -1.750 0.799 -2.538 1.00 0.00 C ATOM 587 CG2 VAL A 161 -4.009 -0.247 -2.708 1.00 0.00 C ATOM 0 H VAL A 161 -2.801 -0.883 -5.439 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.032 -1.812 -3.305 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.344 -0.974 -1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.138 1.461 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.694 0.602 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.864 1.274 -3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.350 0.461 -1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.179 0.172 -3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.564 -1.180 -2.608 1.00 0.00 H new ATOM 597 N TYR A 162 -2.982 -3.506 -2.465 1.00 0.00 N ATOM 598 CA TYR A 162 -3.821 -4.681 -2.265 1.00 0.00 C ATOM 599 C TYR A 162 -4.895 -4.414 -1.207 1.00 0.00 C ATOM 600 O TYR A 162 -4.551 -4.363 -0.038 1.00 0.00 O ATOM 601 CB TYR A 162 -3.007 -5.943 -1.948 1.00 0.00 C ATOM 602 CG TYR A 162 -2.537 -6.750 -3.149 1.00 0.00 C ATOM 603 CD1 TYR A 162 -1.357 -6.411 -3.839 1.00 0.00 C ATOM 604 CD2 TYR A 162 -3.291 -7.862 -3.575 1.00 0.00 C ATOM 605 CE1 TYR A 162 -0.927 -7.175 -4.940 1.00 0.00 C ATOM 606 CE2 TYR A 162 -2.861 -8.640 -4.663 1.00 0.00 C ATOM 607 CZ TYR A 162 -1.672 -8.303 -5.345 1.00 0.00 C ATOM 608 OH TYR A 162 -1.213 -9.097 -6.350 1.00 0.00 O ATOM 0 H TYR A 162 -2.432 -3.277 -1.637 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.324 -4.878 -3.211 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.133 -5.651 -1.366 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.611 -6.591 -1.313 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.777 -5.557 -3.521 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.206 -8.118 -3.061 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.029 -6.899 -5.473 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.440 -9.496 -4.977 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.845 -9.830 -6.503 1.00 0.00 H new ATOM 618 N TYR A 163 -6.167 -4.250 -1.585 1.00 0.00 N ATOM 619 CA TYR A 163 -7.279 -3.821 -0.722 1.00 0.00 C ATOM 620 C TYR A 163 -8.416 -4.857 -0.713 1.00 0.00 C ATOM 621 O TYR A 163 -8.311 -5.880 -1.385 1.00 0.00 O ATOM 622 CB TYR A 163 -7.760 -2.427 -1.174 1.00 0.00 C ATOM 623 CG TYR A 163 -8.860 -2.412 -2.229 1.00 0.00 C ATOM 624 CD1 TYR A 163 -8.613 -2.856 -3.543 1.00 0.00 C ATOM 625 CD2 TYR A 163 -10.153 -1.978 -1.878 1.00 0.00 C ATOM 626 CE1 TYR A 163 -9.657 -2.886 -4.488 1.00 0.00 C ATOM 627 CE2 TYR A 163 -11.200 -2.001 -2.814 1.00 0.00 C ATOM 628 CZ TYR A 163 -10.960 -2.471 -4.123 1.00 0.00 C ATOM 629 OH TYR A 163 -11.976 -2.559 -5.026 1.00 0.00 O ATOM 0 H TYR A 163 -6.466 -4.420 -2.545 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.931 -3.749 0.308 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.116 -1.885 -0.298 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.903 -1.877 -1.563 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.621 -3.174 -3.826 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.342 -1.623 -0.876 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.463 -3.227 -5.494 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.186 -1.660 -2.533 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.806 -2.235 -4.617 1.00 0.00 H new ATOM 639 N ARG A 164 -9.523 -4.622 0.002 1.00 0.00 N ATOM 640 CA ARG A 164 -10.783 -5.353 -0.200 1.00 0.00 C ATOM 641 C ARG A 164 -11.954 -4.376 -0.312 1.00 0.00 C ATOM 642 O ARG A 164 -11.888 -3.314 0.303 1.00 0.00 O ATOM 643 CB ARG A 164 -11.043 -6.352 0.943 1.00 0.00 C ATOM 644 CG ARG A 164 -10.253 -7.643 0.735 1.00 0.00 C ATOM 645 CD ARG A 164 -10.681 -8.792 1.653 1.00 0.00 C ATOM 646 NE ARG A 164 -10.234 -8.604 3.043 1.00 0.00 N ATOM 647 CZ ARG A 164 -10.988 -8.509 4.149 1.00 0.00 C ATOM 648 NH1 ARG A 164 -12.293 -8.287 4.112 1.00 0.00 N ATOM 649 NH2 ARG A 164 -10.416 -8.628 5.338 1.00 0.00 N ATOM 0 H ARG A 164 -9.572 -3.918 0.739 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.693 -5.915 -1.130 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.764 -5.901 1.895 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.108 -6.578 0.997 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.363 -7.960 -0.302 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.194 -7.439 0.896 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.767 -8.882 1.634 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.277 -9.729 1.269 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.226 -8.538 3.183 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.767 -8.180 3.215 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.824 -8.223 4.980 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -9.411 -8.790 5.407 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.980 -8.557 6.185 1.00 0.00 H new ATOM 663 N PRO A 165 -13.021 -4.726 -1.057 1.00 0.00 N ATOM 664 CA PRO A 165 -14.237 -3.922 -1.144 1.00 0.00 C ATOM 665 C PRO A 165 -15.006 -3.951 0.184 1.00 0.00 C ATOM 666 O PRO A 165 -14.654 -4.699 1.100 1.00 0.00 O ATOM 667 CB PRO A 165 -15.042 -4.546 -2.292 1.00 0.00 C ATOM 668 CG PRO A 165 -14.650 -6.021 -2.228 1.00 0.00 C ATOM 669 CD PRO A 165 -13.179 -5.961 -1.822 1.00 0.00 C ATOM 0 HA PRO A 165 -14.029 -2.869 -1.335 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.114 -4.408 -2.154 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.784 -4.102 -3.253 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.249 -6.568 -1.500 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.785 -6.518 -3.189 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.904 -6.829 -1.222 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.532 -5.962 -2.699 1.00 0.00 H new ATOM 677 N MET A 166 -16.100 -3.191 0.284 1.00 0.00 N ATOM 678 CA MET A 166 -16.931 -3.139 1.487 1.00 0.00 C ATOM 679 C MET A 166 -17.799 -4.374 1.704 1.00 0.00 C ATOM 680 O MET A 166 -18.637 -4.377 2.605 1.00 0.00 O ATOM 681 CB MET A 166 -17.776 -1.858 1.527 1.00 0.00 C ATOM 682 CG MET A 166 -16.857 -0.708 1.908 1.00 0.00 C ATOM 683 SD MET A 166 -17.722 0.835 2.306 1.00 0.00 S ATOM 684 CE MET A 166 -16.439 2.035 1.871 1.00 0.00 C ATOM 0 H MET A 166 -16.434 -2.592 -0.471 1.00 0.00 H new ATOM 0 HA MET A 166 -16.228 -3.125 2.320 1.00 0.00 H new ATOM 0 HB2 MET A 166 -18.237 -1.674 0.557 1.00 0.00 H new ATOM 0 HB3 MET A 166 -18.585 -1.956 2.251 1.00 0.00 H new ATOM 0 HG2 MET A 166 -16.257 -1.007 2.767 1.00 0.00 H new ATOM 0 HG3 MET A 166 -16.166 -0.522 1.086 1.00 0.00 H new ATOM 0 HE1 MET A 166 -16.807 3.044 2.056 1.00 0.00 H new ATOM 0 HE2 MET A 166 -15.552 1.855 2.478 1.00 0.00 H new ATOM 0 HE3 MET A 166 -16.184 1.929 0.816 1.00 0.00 H new ATOM 694 N ASP A 167 -17.592 -5.454 0.950 1.00 0.00 N ATOM 695 CA ASP A 167 -18.374 -6.678 1.122 1.00 0.00 C ATOM 696 C ASP A 167 -18.137 -7.354 2.478 1.00 0.00 C ATOM 697 O ASP A 167 -18.833 -8.312 2.809 1.00 0.00 O ATOM 698 CB ASP A 167 -18.148 -7.655 -0.042 1.00 0.00 C ATOM 699 CG ASP A 167 -19.467 -8.340 -0.393 1.00 0.00 C ATOM 700 OD1 ASP A 167 -20.338 -7.630 -0.937 1.00 0.00 O ATOM 701 OD2 ASP A 167 -19.645 -9.558 -0.148 1.00 0.00 O ATOM 0 H ASP A 167 -16.888 -5.506 0.213 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.422 -6.378 1.111 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -17.761 -7.121 -0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -17.401 -8.399 0.233 1.00 0.00 H new ATOM 706 N GLU A 168 -17.203 -6.841 3.289 1.00 0.00 N ATOM 707 CA GLU A 168 -17.053 -7.247 4.684 1.00 0.00 C ATOM 708 C GLU A 168 -16.428 -6.124 5.521 1.00 0.00 C ATOM 709 O GLU A 168 -16.677 -6.058 6.728 1.00 0.00 O ATOM 710 CB GLU A 168 -16.248 -8.569 4.809 1.00 0.00 C ATOM 711 CG GLU A 168 -16.215 -9.045 6.274 1.00 0.00 C ATOM 712 CD GLU A 168 -15.692 -10.466 6.520 1.00 0.00 C ATOM 713 OE1 GLU A 168 -14.532 -10.779 6.169 1.00 0.00 O ATOM 714 OE2 GLU A 168 -16.395 -11.223 7.235 1.00 0.00 O ATOM 0 H GLU A 168 -16.532 -6.133 2.992 1.00 0.00 H new ATOM 0 HA GLU A 168 -18.049 -7.439 5.082 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -16.699 -9.337 4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -15.231 -8.418 4.447 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -15.598 -8.351 6.845 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -17.226 -8.979 6.677 1.00 0.00 H new ATOM 721 N TYR A 169 -15.598 -5.266 4.923 1.00 0.00 N ATOM 722 CA TYR A 169 -14.998 -4.098 5.572 1.00 0.00 C ATOM 723 C TYR A 169 -15.967 -2.903 5.537 1.00 0.00 C ATOM 724 O TYR A 169 -16.769 -2.817 4.611 1.00 0.00 O ATOM 725 CB TYR A 169 -13.686 -3.760 4.835 1.00 0.00 C ATOM 726 CG TYR A 169 -12.454 -3.784 5.721 1.00 0.00 C ATOM 727 CD1 TYR A 169 -12.308 -2.831 6.746 1.00 0.00 C ATOM 728 CD2 TYR A 169 -11.464 -4.771 5.542 1.00 0.00 C ATOM 729 CE1 TYR A 169 -11.239 -2.923 7.649 1.00 0.00 C ATOM 730 CE2 TYR A 169 -10.369 -4.844 6.423 1.00 0.00 C ATOM 731 CZ TYR A 169 -10.285 -3.951 7.516 1.00 0.00 C ATOM 732 OH TYR A 169 -9.340 -4.082 8.480 1.00 0.00 O ATOM 0 H TYR A 169 -15.317 -5.367 3.948 1.00 0.00 H new ATOM 0 HA TYR A 169 -14.789 -4.318 6.619 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -13.547 -4.469 4.019 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -13.778 -2.771 4.386 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.022 -2.026 6.838 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -11.546 -5.474 4.726 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.147 -2.203 8.449 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.595 -5.580 6.265 1.00 0.00 H new ATOM 0 HH TYR A 169 -8.869 -4.933 8.362 1.00 0.00 H new ATOM 742 N SER A 170 -15.869 -1.955 6.478 1.00 0.00 N ATOM 743 CA SER A 170 -16.496 -0.621 6.395 1.00 0.00 C ATOM 744 C SER A 170 -15.987 0.401 7.430 1.00 0.00 C ATOM 745 O SER A 170 -16.357 1.578 7.367 1.00 0.00 O ATOM 746 CB SER A 170 -18.027 -0.711 6.466 1.00 0.00 C ATOM 747 OG SER A 170 -18.521 -1.661 7.396 1.00 0.00 O ATOM 0 H SER A 170 -15.340 -2.093 7.339 1.00 0.00 H new ATOM 0 HA SER A 170 -16.191 -0.244 5.419 1.00 0.00 H new ATOM 0 HB2 SER A 170 -18.424 0.271 6.724 1.00 0.00 H new ATOM 0 HB3 SER A 170 -18.409 -0.959 5.476 1.00 0.00 H new ATOM 0 HG SER A 170 -19.501 -1.655 7.381 1.00 0.00 H new ATOM 753 N ASN A 171 -15.138 -0.004 8.380 1.00 0.00 N ATOM 754 CA ASN A 171 -14.395 0.904 9.253 1.00 0.00 C ATOM 755 C ASN A 171 -13.579 1.871 8.384 1.00 0.00 C ATOM 756 O ASN A 171 -13.170 1.483 7.293 1.00 0.00 O ATOM 757 CB ASN A 171 -13.481 0.047 10.151 1.00 0.00 C ATOM 758 CG ASN A 171 -12.711 0.872 11.164 1.00 0.00 C ATOM 759 OD1 ASN A 171 -13.054 0.926 12.336 1.00 0.00 O ATOM 760 ND2 ASN A 171 -11.666 1.557 10.741 1.00 0.00 N ATOM 0 H ASN A 171 -14.946 -0.989 8.565 1.00 0.00 H new ATOM 0 HA ASN A 171 -15.062 1.495 9.881 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.085 -0.693 10.676 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.777 -0.502 9.526 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.138 2.137 11.393 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.386 1.507 9.762 1.00 0.00 H new ATOM 767 N GLN A 172 -13.291 3.090 8.850 1.00 0.00 N ATOM 768 CA GLN A 172 -12.482 4.066 8.116 1.00 0.00 C ATOM 769 C GLN A 172 -11.004 3.634 7.997 1.00 0.00 C ATOM 770 O GLN A 172 -10.652 2.877 7.100 1.00 0.00 O ATOM 771 CB GLN A 172 -12.688 5.459 8.732 1.00 0.00 C ATOM 772 CG GLN A 172 -12.125 6.602 7.869 1.00 0.00 C ATOM 773 CD GLN A 172 -12.776 7.936 8.228 1.00 0.00 C ATOM 774 OE1 GLN A 172 -12.188 8.779 8.906 1.00 0.00 O ATOM 775 NE2 GLN A 172 -14.003 8.151 7.798 1.00 0.00 N ATOM 0 H GLN A 172 -13.616 3.429 9.755 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.822 4.116 7.081 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -13.754 5.624 8.889 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -12.213 5.487 9.713 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -11.046 6.671 8.010 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.295 6.383 6.815 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -14.478 7.444 7.237 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -14.478 9.025 8.026 1.00 0.00 H new ATOM 784 N ASN A 173 -10.096 4.080 8.874 1.00 0.00 N ATOM 785 CA ASN A 173 -8.654 3.984 8.590 1.00 0.00 C ATOM 786 C ASN A 173 -8.155 2.544 8.602 1.00 0.00 C ATOM 787 O ASN A 173 -7.239 2.201 7.856 1.00 0.00 O ATOM 788 CB ASN A 173 -7.826 4.815 9.577 1.00 0.00 C ATOM 789 CG ASN A 173 -7.682 6.253 9.109 1.00 0.00 C ATOM 790 OD1 ASN A 173 -8.476 7.115 9.475 1.00 0.00 O ATOM 791 ND2 ASN A 173 -6.691 6.565 8.301 1.00 0.00 N ATOM 0 H ASN A 173 -10.326 4.505 9.772 1.00 0.00 H new ATOM 0 HA ASN A 173 -8.521 4.386 7.585 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.301 4.796 10.558 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.839 4.368 9.692 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.581 7.526 7.977 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.033 5.846 7.999 1.00 0.00 H new ATOM 798 N ASN A 174 -8.751 1.678 9.424 1.00 0.00 N ATOM 799 CA ASN A 174 -8.296 0.294 9.520 1.00 0.00 C ATOM 800 C ASN A 174 -8.498 -0.485 8.210 1.00 0.00 C ATOM 801 O ASN A 174 -7.740 -1.414 7.949 1.00 0.00 O ATOM 802 CB ASN A 174 -8.940 -0.433 10.705 1.00 0.00 C ATOM 803 CG ASN A 174 -7.877 -0.977 11.645 1.00 0.00 C ATOM 804 OD1 ASN A 174 -7.484 -0.303 12.598 1.00 0.00 O ATOM 805 ND2 ASN A 174 -7.321 -2.138 11.390 1.00 0.00 N ATOM 0 H ASN A 174 -9.541 1.909 10.026 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.222 0.335 9.700 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.594 0.251 11.245 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.563 -1.250 10.341 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -6.564 -2.482 11.981 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.646 -2.697 10.601 1.00 0.00 H new ATOM 812 N PHE A 175 -9.428 -0.049 7.344 1.00 0.00 N ATOM 813 CA PHE A 175 -9.609 -0.533 5.966 1.00 0.00 C ATOM 814 C PHE A 175 -8.305 -0.470 5.184 1.00 0.00 C ATOM 815 O PHE A 175 -8.064 -1.285 4.289 1.00 0.00 O ATOM 816 CB PHE A 175 -10.655 0.369 5.293 1.00 0.00 C ATOM 817 CG PHE A 175 -11.197 -0.015 3.931 1.00 0.00 C ATOM 818 CD1 PHE A 175 -10.463 0.258 2.762 1.00 0.00 C ATOM 819 CD2 PHE A 175 -12.501 -0.527 3.822 1.00 0.00 C ATOM 820 CE1 PHE A 175 -11.023 -0.013 1.499 1.00 0.00 C ATOM 821 CE2 PHE A 175 -13.060 -0.795 2.562 1.00 0.00 C ATOM 822 CZ PHE A 175 -12.324 -0.531 1.398 1.00 0.00 C ATOM 0 H PHE A 175 -10.099 0.677 7.594 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.934 -1.573 5.983 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.503 0.451 5.972 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.221 1.365 5.204 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -9.470 0.676 2.834 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.078 -0.716 4.715 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -10.449 0.178 0.604 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -14.057 -1.204 2.489 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.756 -0.725 0.428 1.00 0.00 H new ATOM 832 N VAL A 176 -7.477 0.518 5.517 1.00 0.00 N ATOM 833 CA VAL A 176 -6.196 0.729 4.889 1.00 0.00 C ATOM 834 C VAL A 176 -5.103 0.008 5.675 1.00 0.00 C ATOM 835 O VAL A 176 -4.181 -0.495 5.048 1.00 0.00 O ATOM 836 CB VAL A 176 -5.988 2.238 4.659 1.00 0.00 C ATOM 837 CG1 VAL A 176 -4.522 2.601 4.472 1.00 0.00 C ATOM 838 CG2 VAL A 176 -6.752 2.665 3.391 1.00 0.00 C ATOM 0 H VAL A 176 -7.691 1.200 6.244 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.149 0.281 3.896 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.358 2.754 5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.431 3.676 4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.960 2.316 5.362 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.124 2.071 3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.609 3.732 3.222 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.374 2.108 2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.814 2.457 3.519 1.00 0.00 H new ATOM 848 N HIS A 177 -5.213 -0.138 6.995 1.00 0.00 N ATOM 849 CA HIS A 177 -4.228 -0.857 7.802 1.00 0.00 C ATOM 850 C HIS A 177 -4.059 -2.304 7.310 1.00 0.00 C ATOM 851 O HIS A 177 -2.949 -2.834 7.246 1.00 0.00 O ATOM 852 CB HIS A 177 -4.693 -0.860 9.259 1.00 0.00 C ATOM 853 CG HIS A 177 -3.588 -0.776 10.271 1.00 0.00 C ATOM 854 ND1 HIS A 177 -2.812 -1.780 10.806 1.00 0.00 N ATOM 855 CD2 HIS A 177 -3.240 0.390 10.876 1.00 0.00 C ATOM 856 CE1 HIS A 177 -2.021 -1.212 11.735 1.00 0.00 C ATOM 857 NE2 HIS A 177 -2.249 0.110 11.822 1.00 0.00 N ATOM 0 H HIS A 177 -5.990 0.240 7.536 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.264 -0.356 7.712 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.371 -0.020 9.411 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.266 -1.769 9.441 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.656 1.364 10.663 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.298 -1.748 12.332 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.793 0.773 12.449 1.00 0.00 H new ATOM 865 N ASP A 178 -5.179 -2.953 6.982 1.00 0.00 N ATOM 866 CA ASP A 178 -5.244 -4.309 6.436 1.00 0.00 C ATOM 867 C ASP A 178 -4.607 -4.336 5.058 1.00 0.00 C ATOM 868 O ASP A 178 -3.633 -5.048 4.820 1.00 0.00 O ATOM 869 CB ASP A 178 -6.711 -4.766 6.370 1.00 0.00 C ATOM 870 CG ASP A 178 -6.902 -6.075 7.116 1.00 0.00 C ATOM 871 OD1 ASP A 178 -6.400 -7.110 6.636 1.00 0.00 O ATOM 872 OD2 ASP A 178 -7.567 -6.068 8.178 1.00 0.00 O ATOM 0 H ASP A 178 -6.101 -2.531 7.094 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.695 -4.994 7.082 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.355 -3.999 6.801 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.012 -4.888 5.330 1.00 0.00 H new ATOM 877 N CYS A 179 -5.157 -3.513 4.166 1.00 0.00 N ATOM 878 CA CYS A 179 -4.757 -3.375 2.780 1.00 0.00 C ATOM 879 C CYS A 179 -3.248 -3.177 2.664 1.00 0.00 C ATOM 880 O CYS A 179 -2.540 -3.911 1.967 1.00 0.00 O ATOM 881 CB CYS A 179 -5.513 -2.160 2.221 1.00 0.00 C ATOM 882 SG CYS A 179 -4.773 -1.357 0.762 1.00 0.00 S ATOM 0 H CYS A 179 -5.932 -2.897 4.410 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.998 -4.276 2.216 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.525 -2.474 1.964 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.602 -1.417 3.013 1.00 0.00 H new ATOM 887 N VAL A 180 -2.747 -2.165 3.363 1.00 0.00 N ATOM 888 CA VAL A 180 -1.355 -1.805 3.349 1.00 0.00 C ATOM 889 C VAL A 180 -0.541 -3.011 3.787 1.00 0.00 C ATOM 890 O VAL A 180 0.315 -3.445 3.015 1.00 0.00 O ATOM 891 CB VAL A 180 -1.124 -0.542 4.191 1.00 0.00 C ATOM 892 CG1 VAL A 180 0.374 -0.335 4.398 1.00 0.00 C ATOM 893 CG2 VAL A 180 -1.707 0.689 3.477 1.00 0.00 C ATOM 0 H VAL A 180 -3.316 -1.568 3.963 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.021 -1.542 2.345 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.620 -0.667 5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.538 0.562 4.996 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.792 -1.198 4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.863 -0.221 3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.536 1.577 4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.221 0.813 2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.778 0.551 3.330 1.00 0.00 H new ATOM 903 N ASN A 181 -0.839 -3.587 4.958 1.00 0.00 N ATOM 904 CA ASN A 181 -0.078 -4.716 5.478 1.00 0.00 C ATOM 905 C ASN A 181 0.049 -5.832 4.443 1.00 0.00 C ATOM 906 O ASN A 181 1.127 -6.404 4.298 1.00 0.00 O ATOM 907 CB ASN A 181 -0.715 -5.277 6.753 1.00 0.00 C ATOM 908 CG ASN A 181 0.249 -6.266 7.391 1.00 0.00 C ATOM 909 OD1 ASN A 181 1.321 -5.888 7.848 1.00 0.00 O ATOM 910 ND2 ASN A 181 -0.066 -7.544 7.419 1.00 0.00 N ATOM 0 H ASN A 181 -1.605 -3.285 5.560 1.00 0.00 H new ATOM 0 HA ASN A 181 0.918 -4.341 5.713 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.941 -4.469 7.449 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.659 -5.769 6.518 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.583 -8.220 7.821 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.959 -7.858 7.038 1.00 0.00 H new ATOM 917 N ILE A 182 -1.034 -6.110 3.716 1.00 0.00 N ATOM 918 CA ILE A 182 -1.127 -7.110 2.667 1.00 0.00 C ATOM 919 C ILE A 182 -0.254 -6.717 1.469 1.00 0.00 C ATOM 920 O ILE A 182 0.623 -7.497 1.110 1.00 0.00 O ATOM 921 CB ILE A 182 -2.619 -7.319 2.329 1.00 0.00 C ATOM 922 CG1 ILE A 182 -3.370 -7.954 3.525 1.00 0.00 C ATOM 923 CG2 ILE A 182 -2.832 -8.128 1.043 1.00 0.00 C ATOM 924 CD1 ILE A 182 -3.222 -9.467 3.681 1.00 0.00 C ATOM 0 H ILE A 182 -1.914 -5.613 3.856 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.732 -8.071 2.997 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.041 -6.332 2.141 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.021 -7.478 4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.430 -7.721 3.428 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.900 -8.242 0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.372 -7.606 0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.376 -9.112 1.152 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.790 -9.800 4.550 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.601 -9.964 2.788 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.170 -9.718 3.817 1.00 0.00 H new ATOM 936 N THR A 183 -0.445 -5.543 0.848 1.00 0.00 N ATOM 937 CA THR A 183 0.396 -5.074 -0.280 1.00 0.00 C ATOM 938 C THR A 183 1.865 -5.205 0.041 1.00 0.00 C ATOM 939 O THR A 183 2.645 -5.779 -0.724 1.00 0.00 O ATOM 940 CB THR A 183 0.149 -3.604 -0.675 1.00 0.00 C ATOM 941 OG1 THR A 183 -1.149 -3.220 -0.353 1.00 0.00 O ATOM 942 CG2 THR A 183 0.485 -3.270 -2.120 1.00 0.00 C ATOM 0 H THR A 183 -1.183 -4.889 1.108 1.00 0.00 H new ATOM 0 HA THR A 183 0.110 -5.714 -1.114 1.00 0.00 H new ATOM 0 HB THR A 183 0.854 -3.019 -0.084 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.164 -2.844 0.552 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.280 -2.216 -2.307 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.540 -3.473 -2.304 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.124 -3.882 -2.786 1.00 0.00 H new ATOM 950 N ILE A 184 2.198 -4.623 1.182 1.00 0.00 N ATOM 951 CA ILE A 184 3.574 -4.607 1.693 1.00 0.00 C ATOM 952 C ILE A 184 4.117 -6.018 1.858 1.00 0.00 C ATOM 953 O ILE A 184 5.103 -6.349 1.205 1.00 0.00 O ATOM 954 CB ILE A 184 3.607 -3.862 3.018 1.00 0.00 C ATOM 955 CG1 ILE A 184 3.314 -2.393 2.691 1.00 0.00 C ATOM 956 CG2 ILE A 184 4.940 -3.962 3.788 1.00 0.00 C ATOM 957 CD1 ILE A 184 3.497 -1.412 3.835 1.00 0.00 C ATOM 0 H ILE A 184 1.528 -4.146 1.785 1.00 0.00 H new ATOM 0 HA ILE A 184 4.211 -4.095 0.972 1.00 0.00 H new ATOM 0 HB ILE A 184 2.871 -4.318 3.680 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.961 -2.088 1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.287 -2.318 2.334 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.866 -3.399 4.719 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.153 -5.007 4.012 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.744 -3.550 3.178 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.263 -0.404 3.491 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.830 -1.680 4.654 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.530 -1.446 4.182 1.00 0.00 H new ATOM 969 N LYS A 185 3.470 -6.853 2.685 1.00 0.00 N ATOM 970 CA LYS A 185 3.804 -8.266 2.886 1.00 0.00 C ATOM 971 C LYS A 185 4.085 -8.872 1.524 1.00 0.00 C ATOM 972 O LYS A 185 5.121 -9.501 1.322 1.00 0.00 O ATOM 973 CB LYS A 185 2.610 -8.993 3.552 1.00 0.00 C ATOM 974 CG LYS A 185 2.693 -10.532 3.573 1.00 0.00 C ATOM 975 CD LYS A 185 1.335 -11.137 3.972 1.00 0.00 C ATOM 976 CE LYS A 185 1.192 -12.600 3.529 1.00 0.00 C ATOM 977 NZ LYS A 185 1.857 -13.562 4.432 1.00 0.00 N ATOM 0 H LYS A 185 2.675 -6.551 3.249 1.00 0.00 H new ATOM 0 HA LYS A 185 4.675 -8.368 3.533 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.519 -8.638 4.579 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.696 -8.704 3.033 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.988 -10.900 2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.462 -10.852 4.277 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.217 -11.075 5.054 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.533 -10.546 3.529 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.133 -12.849 3.464 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.607 -12.709 2.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.720 -14.528 4.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.874 -13.350 4.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.446 -13.486 5.384 1.00 0.00 H new ATOM 991 N GLN A 186 3.188 -8.625 0.579 1.00 0.00 N ATOM 992 CA GLN A 186 3.270 -9.210 -0.749 1.00 0.00 C ATOM 993 C GLN A 186 4.494 -8.732 -1.525 1.00 0.00 C ATOM 994 O GLN A 186 5.085 -9.541 -2.243 1.00 0.00 O ATOM 995 CB GLN A 186 1.939 -8.948 -1.474 1.00 0.00 C ATOM 996 CG GLN A 186 0.936 -10.118 -1.472 1.00 0.00 C ATOM 997 CD GLN A 186 1.080 -11.158 -0.354 1.00 0.00 C ATOM 998 OE1 GLN A 186 0.382 -11.154 0.653 1.00 0.00 O ATOM 999 NE2 GLN A 186 1.935 -12.154 -0.561 1.00 0.00 N ATOM 0 H GLN A 186 2.383 -8.013 0.713 1.00 0.00 H new ATOM 0 HA GLN A 186 3.416 -10.287 -0.669 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.461 -8.083 -1.015 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.156 -8.681 -2.508 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.070 -9.701 -1.419 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.017 -10.635 -2.428 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.518 -12.160 -1.398 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.009 -12.912 0.117 1.00 0.00 H new ATOM 1008 N HIS A 187 4.895 -7.475 -1.368 1.00 0.00 N ATOM 1009 CA HIS A 187 6.126 -6.924 -1.917 1.00 0.00 C ATOM 1010 C HIS A 187 7.374 -7.451 -1.184 1.00 0.00 C ATOM 1011 O HIS A 187 8.461 -7.404 -1.745 1.00 0.00 O ATOM 1012 CB HIS A 187 6.057 -5.387 -1.860 1.00 0.00 C ATOM 1013 CG HIS A 187 6.353 -4.734 -3.183 1.00 0.00 C ATOM 1014 ND1 HIS A 187 5.426 -4.297 -4.103 1.00 0.00 N ATOM 1015 CD2 HIS A 187 7.596 -4.478 -3.690 1.00 0.00 C ATOM 1016 CE1 HIS A 187 6.098 -3.765 -5.136 1.00 0.00 C ATOM 1017 NE2 HIS A 187 7.426 -3.834 -4.923 1.00 0.00 N ATOM 0 H HIS A 187 4.354 -6.791 -0.838 1.00 0.00 H new ATOM 0 HA HIS A 187 6.219 -7.248 -2.954 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.064 -5.086 -1.527 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.766 -5.025 -1.116 1.00 0.00 H new ATOM 0 HD2 HIS A 187 8.538 -4.727 -3.225 1.00 0.00 H new ATOM 0 HE1 HIS A 187 5.638 -3.341 -6.016 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.162 -3.486 -5.537 1.00 0.00 H new ATOM 1025 N THR A 188 7.254 -7.973 0.037 1.00 0.00 N ATOM 1026 CA THR A 188 8.345 -8.653 0.738 1.00 0.00 C ATOM 1027 C THR A 188 8.521 -10.054 0.158 1.00 0.00 C ATOM 1028 O THR A 188 9.578 -10.372 -0.380 1.00 0.00 O ATOM 1029 CB THR A 188 8.109 -8.737 2.262 1.00 0.00 C ATOM 1030 OG1 THR A 188 7.110 -7.848 2.692 1.00 0.00 O ATOM 1031 CG2 THR A 188 9.400 -8.424 3.011 1.00 0.00 C ATOM 0 H THR A 188 6.387 -7.935 0.573 1.00 0.00 H new ATOM 0 HA THR A 188 9.251 -8.065 0.590 1.00 0.00 H new ATOM 0 HB THR A 188 7.781 -9.754 2.478 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.991 -7.934 3.661 1.00 0.00 H new ATOM 0 HG21 THR A 188 9.222 -8.486 4.085 1.00 0.00 H new ATOM 0 HG22 THR A 188 10.168 -9.144 2.728 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.734 -7.418 2.756 1.00 0.00 H new ATOM 1039 N VAL A 189 7.472 -10.879 0.204 1.00 0.00 N ATOM 1040 CA VAL A 189 7.478 -12.270 -0.248 1.00 0.00 C ATOM 1041 C VAL A 189 7.985 -12.346 -1.680 1.00 0.00 C ATOM 1042 O VAL A 189 8.798 -13.208 -2.007 1.00 0.00 O ATOM 1043 CB VAL A 189 6.059 -12.851 -0.126 1.00 0.00 C ATOM 1044 CG1 VAL A 189 5.985 -14.291 -0.643 1.00 0.00 C ATOM 1045 CG2 VAL A 189 5.588 -12.840 1.326 1.00 0.00 C ATOM 0 H VAL A 189 6.566 -10.586 0.569 1.00 0.00 H new ATOM 0 HA VAL A 189 8.148 -12.861 0.377 1.00 0.00 H new ATOM 0 HB VAL A 189 5.414 -12.218 -0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.966 -14.663 -0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.275 -14.316 -1.694 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.662 -14.920 -0.065 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.582 -13.256 1.385 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.265 -13.441 1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.580 -11.815 1.698 1.00 0.00 H new ATOM 1055 N THR A 190 7.514 -11.448 -2.536 1.00 0.00 N ATOM 1056 CA THR A 190 7.974 -11.419 -3.922 1.00 0.00 C ATOM 1057 C THR A 190 9.510 -11.361 -4.025 1.00 0.00 C ATOM 1058 O THR A 190 10.088 -12.006 -4.898 1.00 0.00 O ATOM 1059 CB THR A 190 7.228 -10.345 -4.719 1.00 0.00 C ATOM 1060 OG1 THR A 190 7.005 -10.744 -6.059 1.00 0.00 O ATOM 1061 CG2 THR A 190 7.951 -9.013 -4.744 1.00 0.00 C ATOM 0 H THR A 190 6.822 -10.737 -2.301 1.00 0.00 H new ATOM 0 HA THR A 190 7.717 -12.365 -4.398 1.00 0.00 H new ATOM 0 HB THR A 190 6.278 -10.222 -4.198 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.525 -10.035 -6.536 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.371 -8.295 -5.324 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.070 -8.644 -3.725 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.932 -9.140 -5.201 1.00 0.00 H new ATOM 1069 N THR A 191 10.185 -10.654 -3.117 1.00 0.00 N ATOM 1070 CA THR A 191 11.645 -10.615 -3.084 1.00 0.00 C ATOM 1071 C THR A 191 12.263 -11.898 -2.544 1.00 0.00 C ATOM 1072 O THR A 191 13.347 -12.267 -2.981 1.00 0.00 O ATOM 1073 CB THR A 191 12.175 -9.368 -2.368 1.00 0.00 C ATOM 1074 OG1 THR A 191 11.887 -9.287 -0.986 1.00 0.00 O ATOM 1075 CG2 THR A 191 11.618 -8.131 -3.058 1.00 0.00 C ATOM 0 H THR A 191 9.737 -10.097 -2.389 1.00 0.00 H new ATOM 0 HA THR A 191 11.967 -10.543 -4.123 1.00 0.00 H new ATOM 0 HB THR A 191 13.261 -9.435 -2.435 1.00 0.00 H new ATOM 0 HG1 THR A 191 11.048 -9.758 -0.798 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.989 -7.237 -2.557 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.937 -8.121 -4.100 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.529 -8.148 -3.012 1.00 0.00 H new ATOM 1083 N THR A 192 11.581 -12.645 -1.680 1.00 0.00 N ATOM 1084 CA THR A 192 12.140 -13.855 -1.113 1.00 0.00 C ATOM 1085 C THR A 192 12.420 -14.918 -2.179 1.00 0.00 C ATOM 1086 O THR A 192 13.445 -15.591 -2.109 1.00 0.00 O ATOM 1087 CB THR A 192 11.270 -14.322 0.053 1.00 0.00 C ATOM 1088 OG1 THR A 192 9.957 -14.724 -0.288 1.00 0.00 O ATOM 1089 CG2 THR A 192 11.190 -13.278 1.165 1.00 0.00 C ATOM 0 H THR A 192 10.637 -12.427 -1.360 1.00 0.00 H new ATOM 0 HA THR A 192 13.126 -13.645 -0.699 1.00 0.00 H new ATOM 0 HB THR A 192 11.790 -15.214 0.402 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.721 -14.359 -1.166 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.561 -13.654 1.972 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.191 -13.077 1.548 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.761 -12.357 0.770 1.00 0.00 H new ATOM 1097 N THR A 193 11.594 -15.015 -3.226 1.00 0.00 N ATOM 1098 CA THR A 193 11.874 -15.936 -4.336 1.00 0.00 C ATOM 1099 C THR A 193 12.983 -15.385 -5.261 1.00 0.00 C ATOM 1100 O THR A 193 13.618 -16.152 -5.985 1.00 0.00 O ATOM 1101 CB THR A 193 10.551 -16.317 -5.032 1.00 0.00 C ATOM 1102 OG1 THR A 193 10.636 -17.434 -5.894 1.00 0.00 O ATOM 1103 CG2 THR A 193 9.891 -15.175 -5.799 1.00 0.00 C ATOM 0 H THR A 193 10.735 -14.474 -3.330 1.00 0.00 H new ATOM 0 HA THR A 193 12.294 -16.870 -3.963 1.00 0.00 H new ATOM 0 HB THR A 193 9.926 -16.582 -4.179 1.00 0.00 H new ATOM 0 HG1 THR A 193 9.757 -17.608 -6.291 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.968 -15.530 -6.257 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.665 -14.359 -5.113 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.568 -14.820 -6.576 1.00 0.00 H new ATOM 1111 N LYS A 194 13.258 -14.075 -5.215 1.00 0.00 N ATOM 1112 CA LYS A 194 14.417 -13.418 -5.821 1.00 0.00 C ATOM 1113 C LYS A 194 15.651 -13.481 -4.899 1.00 0.00 C ATOM 1114 O LYS A 194 16.716 -12.983 -5.271 1.00 0.00 O ATOM 1115 CB LYS A 194 14.071 -11.949 -6.142 1.00 0.00 C ATOM 1116 CG LYS A 194 12.799 -11.760 -6.990 1.00 0.00 C ATOM 1117 CD LYS A 194 12.331 -10.293 -6.998 1.00 0.00 C ATOM 1118 CE LYS A 194 11.727 -9.838 -8.330 1.00 0.00 C ATOM 1119 NZ LYS A 194 12.770 -9.648 -9.357 1.00 0.00 N ATOM 0 H LYS A 194 12.648 -13.416 -4.731 1.00 0.00 H new ATOM 0 HA LYS A 194 14.664 -13.947 -6.741 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.951 -11.405 -5.205 1.00 0.00 H new ATOM 0 HB3 LYS A 194 14.913 -11.498 -6.668 1.00 0.00 H new ATOM 0 HG2 LYS A 194 12.992 -12.086 -8.012 1.00 0.00 H new ATOM 0 HG3 LYS A 194 12.003 -12.393 -6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 194 11.591 -10.154 -6.209 1.00 0.00 H new ATOM 0 HD3 LYS A 194 13.178 -9.651 -6.757 1.00 0.00 H new ATOM 0 HE2 LYS A 194 11.005 -10.578 -8.675 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.183 -8.905 -8.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 12.329 -9.340 -10.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 13.445 -8.925 -9.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 13.272 -10.545 -9.512 1.00 0.00 H new ATOM 1133 N GLY A 195 15.531 -14.056 -3.699 1.00 0.00 N ATOM 1134 CA GLY A 195 16.602 -14.199 -2.727 1.00 0.00 C ATOM 1135 C GLY A 195 16.950 -12.873 -2.066 1.00 0.00 C ATOM 1136 O GLY A 195 18.121 -12.486 -2.048 1.00 0.00 O ATOM 0 H GLY A 195 14.648 -14.448 -3.372 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.306 -14.918 -1.964 1.00 0.00 H new ATOM 0 HA3 GLY A 195 17.487 -14.603 -3.219 1.00 0.00 H new ATOM 1140 N GLU A 196 15.953 -12.167 -1.539 1.00 0.00 N ATOM 1141 CA GLU A 196 16.114 -10.945 -0.759 1.00 0.00 C ATOM 1142 C GLU A 196 14.973 -10.861 0.258 1.00 0.00 C ATOM 1143 O GLU A 196 14.007 -11.616 0.170 1.00 0.00 O ATOM 1144 CB GLU A 196 16.087 -9.717 -1.685 1.00 0.00 C ATOM 1145 CG GLU A 196 17.372 -9.539 -2.492 1.00 0.00 C ATOM 1146 CD GLU A 196 17.536 -8.096 -2.930 1.00 0.00 C ATOM 1147 OE1 GLU A 196 16.794 -7.667 -3.840 1.00 0.00 O ATOM 1148 OE2 GLU A 196 18.419 -7.397 -2.376 1.00 0.00 O ATOM 0 H GLU A 196 14.976 -12.441 -1.648 1.00 0.00 H new ATOM 0 HA GLU A 196 17.073 -10.962 -0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 196 15.245 -9.807 -2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 196 15.916 -8.823 -1.086 1.00 0.00 H new ATOM 0 HG2 GLU A 196 18.229 -9.841 -1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 196 17.351 -10.189 -3.367 1.00 0.00 H new ATOM 1155 N ASN A 197 15.067 -9.942 1.219 1.00 0.00 N ATOM 1156 CA ASN A 197 13.965 -9.552 2.092 1.00 0.00 C ATOM 1157 C ASN A 197 14.178 -8.149 2.621 1.00 0.00 C ATOM 1158 O ASN A 197 15.204 -7.870 3.247 1.00 0.00 O ATOM 1159 CB ASN A 197 13.784 -10.508 3.272 1.00 0.00 C ATOM 1160 CG ASN A 197 12.372 -10.441 3.844 1.00 0.00 C ATOM 1161 OD1 ASN A 197 11.463 -11.149 3.430 1.00 0.00 O ATOM 1162 ND2 ASN A 197 12.149 -9.574 4.814 1.00 0.00 N ATOM 0 H ASN A 197 15.932 -9.438 1.415 1.00 0.00 H new ATOM 0 HA ASN A 197 13.061 -9.592 1.485 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.998 -11.527 2.950 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.504 -10.263 4.052 1.00 0.00 H new ATOM 0 HD21 ASN A 197 11.217 -9.492 5.221 1.00 0.00 H new ATOM 0 HD22 ASN A 197 12.908 -8.986 5.157 1.00 0.00 H new ATOM 1169 N PHE A 198 13.176 -7.301 2.414 1.00 0.00 N ATOM 1170 CA PHE A 198 13.107 -5.956 2.969 1.00 0.00 C ATOM 1171 C PHE A 198 13.095 -5.984 4.501 1.00 0.00 C ATOM 1172 O PHE A 198 13.084 -7.035 5.142 1.00 0.00 O ATOM 1173 CB PHE A 198 11.869 -5.231 2.405 1.00 0.00 C ATOM 1174 CG PHE A 198 11.990 -4.851 0.945 1.00 0.00 C ATOM 1175 CD1 PHE A 198 13.024 -3.991 0.532 1.00 0.00 C ATOM 1176 CD2 PHE A 198 11.072 -5.344 -0.001 1.00 0.00 C ATOM 1177 CE1 PHE A 198 13.159 -3.649 -0.824 1.00 0.00 C ATOM 1178 CE2 PHE A 198 11.206 -5.002 -1.356 1.00 0.00 C ATOM 1179 CZ PHE A 198 12.259 -4.167 -1.770 1.00 0.00 C ATOM 0 H PHE A 198 12.367 -7.538 1.839 1.00 0.00 H new ATOM 0 HA PHE A 198 14.000 -5.405 2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.996 -5.872 2.532 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.690 -4.329 2.991 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.716 -3.593 1.259 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.264 -5.986 0.316 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.954 -2.989 -1.139 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.500 -5.380 -2.081 1.00 0.00 H new ATOM 0 HZ PHE A 198 12.376 -3.924 -2.816 1.00 0.00 H new ATOM 1189 N THR A 199 13.120 -4.805 5.100 1.00 0.00 N ATOM 1190 CA THR A 199 13.333 -4.592 6.519 1.00 0.00 C ATOM 1191 C THR A 199 12.254 -3.686 7.077 1.00 0.00 C ATOM 1192 O THR A 199 11.472 -3.124 6.313 1.00 0.00 O ATOM 1193 CB THR A 199 14.718 -3.951 6.659 1.00 0.00 C ATOM 1194 OG1 THR A 199 14.845 -2.861 5.749 1.00 0.00 O ATOM 1195 CG2 THR A 199 15.762 -5.003 6.316 1.00 0.00 C ATOM 0 H THR A 199 12.986 -3.934 4.587 1.00 0.00 H new ATOM 0 HA THR A 199 13.285 -5.527 7.077 1.00 0.00 H new ATOM 0 HB THR A 199 14.855 -3.583 7.676 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.732 -2.456 5.846 1.00 0.00 H new ATOM 0 HG21 THR A 199 16.758 -4.571 6.408 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.668 -5.846 7.000 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.609 -5.347 5.293 1.00 0.00 H new ATOM 1203 N GLU A 200 12.278 -3.457 8.391 1.00 0.00 N ATOM 1204 CA GLU A 200 11.527 -2.425 9.055 1.00 0.00 C ATOM 1205 C GLU A 200 11.610 -1.110 8.290 1.00 0.00 C ATOM 1206 O GLU A 200 10.578 -0.501 8.055 1.00 0.00 O ATOM 1207 CB GLU A 200 12.017 -2.250 10.503 1.00 0.00 C ATOM 1208 CG GLU A 200 12.668 -3.440 11.233 1.00 0.00 C ATOM 1209 CD GLU A 200 11.607 -4.451 11.660 1.00 0.00 C ATOM 1210 OE1 GLU A 200 10.865 -4.146 12.626 1.00 0.00 O ATOM 1211 OE2 GLU A 200 11.485 -5.513 11.014 1.00 0.00 O ATOM 0 H GLU A 200 12.845 -4.012 9.032 1.00 0.00 H new ATOM 0 HA GLU A 200 10.480 -2.728 9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.736 -1.431 10.508 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.164 -1.928 11.100 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.395 -3.921 10.579 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.212 -3.084 12.108 1.00 0.00 H new ATOM 1218 N THR A 201 12.803 -0.696 7.858 1.00 0.00 N ATOM 1219 CA THR A 201 12.977 0.562 7.146 1.00 0.00 C ATOM 1220 C THR A 201 12.145 0.573 5.864 1.00 0.00 C ATOM 1221 O THR A 201 11.293 1.447 5.709 1.00 0.00 O ATOM 1222 CB THR A 201 14.467 0.790 6.867 1.00 0.00 C ATOM 1223 OG1 THR A 201 15.171 0.746 8.089 1.00 0.00 O ATOM 1224 CG2 THR A 201 14.741 2.138 6.198 1.00 0.00 C ATOM 0 H THR A 201 13.667 -1.222 7.993 1.00 0.00 H new ATOM 0 HA THR A 201 12.619 1.385 7.764 1.00 0.00 H new ATOM 0 HB THR A 201 14.795 0.006 6.184 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.126 0.889 7.922 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.811 2.247 6.024 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.212 2.186 5.246 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.395 2.943 6.847 1.00 0.00 H new ATOM 1232 N ASP A 202 12.357 -0.387 4.958 1.00 0.00 N ATOM 1233 CA ASP A 202 11.646 -0.383 3.674 1.00 0.00 C ATOM 1234 C ASP A 202 10.141 -0.655 3.846 1.00 0.00 C ATOM 1235 O ASP A 202 9.331 -0.254 3.008 1.00 0.00 O ATOM 1236 CB ASP A 202 12.276 -1.424 2.740 1.00 0.00 C ATOM 1237 CG ASP A 202 13.611 -0.947 2.179 1.00 0.00 C ATOM 1238 OD1 ASP A 202 13.634 0.026 1.396 1.00 0.00 O ATOM 1239 OD2 ASP A 202 14.653 -1.507 2.595 1.00 0.00 O ATOM 0 H ASP A 202 13.004 -1.165 5.085 1.00 0.00 H new ATOM 0 HA ASP A 202 11.742 0.611 3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.423 -2.358 3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 202 11.592 -1.637 1.919 1.00 0.00 H new ATOM 1244 N VAL A 203 9.732 -1.293 4.947 1.00 0.00 N ATOM 1245 CA VAL A 203 8.340 -1.584 5.255 1.00 0.00 C ATOM 1246 C VAL A 203 7.719 -0.272 5.701 1.00 0.00 C ATOM 1247 O VAL A 203 6.696 0.128 5.168 1.00 0.00 O ATOM 1248 CB VAL A 203 8.260 -2.718 6.306 1.00 0.00 C ATOM 1249 CG1 VAL A 203 6.962 -2.751 7.126 1.00 0.00 C ATOM 1250 CG2 VAL A 203 8.437 -4.075 5.602 1.00 0.00 C ATOM 0 H VAL A 203 10.379 -1.627 5.661 1.00 0.00 H new ATOM 0 HA VAL A 203 7.781 -1.958 4.397 1.00 0.00 H new ATOM 0 HB VAL A 203 9.061 -2.516 7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.000 -3.579 7.834 1.00 0.00 H new ATOM 0 HG12 VAL A 203 6.851 -1.813 7.670 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.112 -2.885 6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 203 8.381 -4.877 6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 203 7.648 -4.207 4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 203 9.407 -4.104 5.107 1.00 0.00 H new ATOM 1260 N LYS A 204 8.362 0.439 6.622 1.00 0.00 N ATOM 1261 CA LYS A 204 7.925 1.719 7.154 1.00 0.00 C ATOM 1262 C LYS A 204 7.920 2.814 6.091 1.00 0.00 C ATOM 1263 O LYS A 204 7.120 3.744 6.192 1.00 0.00 O ATOM 1264 CB LYS A 204 8.832 2.046 8.344 1.00 0.00 C ATOM 1265 CG LYS A 204 8.431 1.170 9.548 1.00 0.00 C ATOM 1266 CD LYS A 204 9.430 1.188 10.709 1.00 0.00 C ATOM 1267 CE LYS A 204 9.339 2.463 11.546 1.00 0.00 C ATOM 1268 NZ LYS A 204 8.107 2.537 12.357 1.00 0.00 N ATOM 0 H LYS A 204 9.240 0.122 7.034 1.00 0.00 H new ATOM 0 HA LYS A 204 6.889 1.660 7.487 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.875 1.867 8.081 1.00 0.00 H new ATOM 0 HB3 LYS A 204 8.745 3.101 8.603 1.00 0.00 H new ATOM 0 HG2 LYS A 204 7.460 1.503 9.916 1.00 0.00 H new ATOM 0 HG3 LYS A 204 8.308 0.142 9.208 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.252 0.324 11.350 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.441 1.089 10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.205 2.520 12.206 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.384 3.328 10.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.171 3.341 13.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.286 2.665 11.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.995 1.656 12.899 1.00 0.00 H new ATOM 1282 N MET A 205 8.773 2.727 5.070 1.00 0.00 N ATOM 1283 CA MET A 205 8.677 3.566 3.885 1.00 0.00 C ATOM 1284 C MET A 205 7.437 3.181 3.072 1.00 0.00 C ATOM 1285 O MET A 205 6.648 4.063 2.729 1.00 0.00 O ATOM 1286 CB MET A 205 9.977 3.466 3.067 1.00 0.00 C ATOM 1287 CG MET A 205 11.136 4.156 3.797 1.00 0.00 C ATOM 1288 SD MET A 205 12.758 4.095 2.991 1.00 0.00 S ATOM 1289 CE MET A 205 13.635 5.292 4.030 1.00 0.00 C ATOM 0 H MET A 205 9.552 2.069 5.046 1.00 0.00 H new ATOM 0 HA MET A 205 8.559 4.610 4.175 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.223 2.418 2.894 1.00 0.00 H new ATOM 0 HB3 MET A 205 9.833 3.925 2.089 1.00 0.00 H new ATOM 0 HG2 MET A 205 10.869 5.202 3.946 1.00 0.00 H new ATOM 0 HG3 MET A 205 11.230 3.707 4.786 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.664 5.390 3.683 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.138 6.260 3.969 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.632 4.947 5.064 1.00 0.00 H new ATOM 1299 N MET A 206 7.226 1.890 2.778 1.00 0.00 N ATOM 1300 CA MET A 206 6.045 1.452 2.055 1.00 0.00 C ATOM 1301 C MET A 206 4.757 1.775 2.815 1.00 0.00 C ATOM 1302 O MET A 206 3.789 2.116 2.155 1.00 0.00 O ATOM 1303 CB MET A 206 6.098 -0.046 1.729 1.00 0.00 C ATOM 1304 CG MET A 206 6.994 -0.385 0.537 1.00 0.00 C ATOM 1305 SD MET A 206 6.829 -2.096 -0.045 1.00 0.00 S ATOM 1306 CE MET A 206 7.871 -2.937 1.174 1.00 0.00 C ATOM 0 H MET A 206 7.865 1.137 3.034 1.00 0.00 H new ATOM 0 HA MET A 206 6.038 2.008 1.118 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.455 -0.587 2.606 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.088 -0.400 1.525 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.760 0.292 -0.285 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.033 -0.204 0.813 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.451 -3.918 1.397 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.877 -3.056 0.772 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.913 -2.344 2.088 1.00 0.00 H new ATOM 1316 N GLU A 207 4.710 1.698 4.147 1.00 0.00 N ATOM 1317 CA GLU A 207 3.504 1.893 4.960 1.00 0.00 C ATOM 1318 C GLU A 207 2.805 3.185 4.539 1.00 0.00 C ATOM 1319 O GLU A 207 1.646 3.158 4.137 1.00 0.00 O ATOM 1320 CB GLU A 207 3.865 1.859 6.455 1.00 0.00 C ATOM 1321 CG GLU A 207 4.153 0.449 7.022 1.00 0.00 C ATOM 1322 CD GLU A 207 3.174 -0.053 8.092 1.00 0.00 C ATOM 1323 OE1 GLU A 207 1.957 0.224 8.039 1.00 0.00 O ATOM 1324 OE2 GLU A 207 3.630 -0.764 9.025 1.00 0.00 O ATOM 0 H GLU A 207 5.536 1.492 4.709 1.00 0.00 H new ATOM 0 HA GLU A 207 2.798 1.079 4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 207 4.742 2.486 6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.047 2.303 7.022 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.154 -0.261 6.195 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.157 0.446 7.445 1.00 0.00 H new ATOM 1331 N ARG A 208 3.553 4.288 4.506 1.00 0.00 N ATOM 1332 CA ARG A 208 3.087 5.600 4.069 1.00 0.00 C ATOM 1333 C ARG A 208 2.582 5.563 2.635 1.00 0.00 C ATOM 1334 O ARG A 208 1.456 5.953 2.350 1.00 0.00 O ATOM 1335 CB ARG A 208 4.265 6.572 4.181 1.00 0.00 C ATOM 1336 CG ARG A 208 4.629 6.846 5.642 1.00 0.00 C ATOM 1337 CD ARG A 208 3.863 8.040 6.230 1.00 0.00 C ATOM 1338 NE ARG A 208 4.791 9.138 6.542 1.00 0.00 N ATOM 1339 CZ ARG A 208 4.716 10.032 7.531 1.00 0.00 C ATOM 1340 NH1 ARG A 208 3.736 9.996 8.432 1.00 0.00 N ATOM 1341 NH2 ARG A 208 5.641 10.984 7.589 1.00 0.00 N ATOM 0 H ARG A 208 4.532 4.291 4.793 1.00 0.00 H new ATOM 0 HA ARG A 208 2.254 5.918 4.697 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.129 6.159 3.661 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.013 7.510 3.686 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.420 5.957 6.237 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.700 7.035 5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.109 8.382 5.521 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.335 7.733 7.133 1.00 0.00 H new ATOM 0 HE ARG A 208 5.596 9.228 5.922 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.019 9.273 8.377 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.703 10.691 9.177 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.382 11.018 6.889 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.610 11.681 8.333 1.00 0.00 H new ATOM 1355 N VAL A 209 3.438 5.137 1.717 1.00 0.00 N ATOM 1356 CA VAL A 209 3.190 5.113 0.291 1.00 0.00 C ATOM 1357 C VAL A 209 1.900 4.348 -0.004 1.00 0.00 C ATOM 1358 O VAL A 209 0.987 4.865 -0.643 1.00 0.00 O ATOM 1359 CB VAL A 209 4.443 4.478 -0.322 1.00 0.00 C ATOM 1360 CG1 VAL A 209 4.257 3.956 -1.740 1.00 0.00 C ATOM 1361 CG2 VAL A 209 5.655 5.398 -0.266 1.00 0.00 C ATOM 0 H VAL A 209 4.363 4.784 1.961 1.00 0.00 H new ATOM 0 HA VAL A 209 3.031 6.101 -0.140 1.00 0.00 H new ATOM 0 HB VAL A 209 4.627 3.611 0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.193 3.524 -2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.479 3.193 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.966 4.777 -2.395 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.513 4.897 -0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.442 6.314 -0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.879 5.642 0.772 1.00 0.00 H new ATOM 1371 N VAL A 210 1.849 3.099 0.439 1.00 0.00 N ATOM 1372 CA VAL A 210 0.767 2.166 0.234 1.00 0.00 C ATOM 1373 C VAL A 210 -0.482 2.697 0.951 1.00 0.00 C ATOM 1374 O VAL A 210 -1.569 2.496 0.430 1.00 0.00 O ATOM 1375 CB VAL A 210 1.252 0.778 0.689 1.00 0.00 C ATOM 1376 CG1 VAL A 210 0.210 -0.309 0.421 1.00 0.00 C ATOM 1377 CG2 VAL A 210 2.523 0.319 -0.066 1.00 0.00 C ATOM 0 H VAL A 210 2.611 2.693 0.983 1.00 0.00 H new ATOM 0 HA VAL A 210 0.477 2.061 -0.811 1.00 0.00 H new ATOM 0 HB VAL A 210 1.447 0.895 1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.594 -1.272 0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.707 -0.075 0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.001 -0.356 -0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.823 -0.666 0.292 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.313 0.268 -1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.329 1.031 0.112 1.00 0.00 H new ATOM 1387 N GLU A 211 -0.382 3.384 2.097 1.00 0.00 N ATOM 1388 CA GLU A 211 -1.538 3.949 2.796 1.00 0.00 C ATOM 1389 C GLU A 211 -2.227 4.950 1.911 1.00 0.00 C ATOM 1390 O GLU A 211 -3.397 4.776 1.580 1.00 0.00 O ATOM 1391 CB GLU A 211 -1.116 4.588 4.120 1.00 0.00 C ATOM 1392 CG GLU A 211 -2.183 5.492 4.772 1.00 0.00 C ATOM 1393 CD GLU A 211 -1.804 6.159 6.093 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -0.708 5.914 6.647 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -2.712 6.817 6.669 1.00 0.00 O ATOM 0 H GLU A 211 0.507 3.563 2.565 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.237 3.145 3.027 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.853 3.796 4.822 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.215 5.177 3.952 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.448 6.274 4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.080 4.895 4.938 1.00 0.00 H new ATOM 1402 N GLN A 212 -1.500 5.989 1.531 1.00 0.00 N ATOM 1403 CA GLN A 212 -2.051 7.048 0.693 1.00 0.00 C ATOM 1404 C GLN A 212 -2.531 6.472 -0.643 1.00 0.00 C ATOM 1405 O GLN A 212 -3.563 6.901 -1.169 1.00 0.00 O ATOM 1406 CB GLN A 212 -0.997 8.136 0.459 1.00 0.00 C ATOM 1407 CG GLN A 212 -0.321 8.770 1.685 1.00 0.00 C ATOM 1408 CD GLN A 212 -1.278 9.233 2.773 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -1.478 8.564 3.778 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -1.857 10.409 2.644 1.00 0.00 N ATOM 0 H GLN A 212 -0.523 6.124 1.790 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.905 7.493 1.204 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.214 7.711 -0.170 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.466 8.936 -0.113 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.373 8.047 2.114 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.272 9.623 1.355 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.693 10.969 1.808 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.470 10.759 3.380 1.00 0.00 H new ATOM 1419 N MET A 213 -1.818 5.484 -1.191 1.00 0.00 N ATOM 1420 CA MET A 213 -2.252 4.749 -2.370 1.00 0.00 C ATOM 1421 C MET A 213 -3.405 3.768 -2.087 1.00 0.00 C ATOM 1422 O MET A 213 -3.934 3.217 -3.058 1.00 0.00 O ATOM 1423 CB MET A 213 -1.085 4.039 -3.067 1.00 0.00 C ATOM 1424 CG MET A 213 -0.064 4.984 -3.712 1.00 0.00 C ATOM 1425 SD MET A 213 1.142 4.194 -4.823 1.00 0.00 S ATOM 1426 CE MET A 213 1.540 2.692 -3.891 1.00 0.00 C ATOM 0 H MET A 213 -0.919 5.174 -0.823 1.00 0.00 H new ATOM 0 HA MET A 213 -2.645 5.502 -3.053 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.571 3.410 -2.340 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.485 3.377 -3.835 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.604 5.746 -4.274 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.480 5.498 -2.920 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.524 2.329 -4.188 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.543 2.916 -2.824 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.793 1.926 -4.099 1.00 0.00 H new ATOM 1436 N CYS A 214 -3.848 3.560 -0.836 1.00 0.00 N ATOM 1437 CA CYS A 214 -5.026 2.794 -0.504 1.00 0.00 C ATOM 1438 C CYS A 214 -6.189 3.784 -0.332 1.00 0.00 C ATOM 1439 O CYS A 214 -7.158 3.700 -1.087 1.00 0.00 O ATOM 1440 CB CYS A 214 -4.765 1.773 0.615 1.00 0.00 C ATOM 1441 SG CYS A 214 -5.866 0.327 0.466 1.00 0.00 S ATOM 0 H CYS A 214 -3.372 3.937 -0.016 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.328 2.122 -1.307 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.726 1.446 0.577 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.914 2.248 1.585 1.00 0.00 H new ATOM 1446 N ILE A 215 -6.039 4.808 0.530 1.00 0.00 N ATOM 1447 CA ILE A 215 -7.065 5.824 0.809 1.00 0.00 C ATOM 1448 C ILE A 215 -7.585 6.432 -0.495 1.00 0.00 C ATOM 1449 O ILE A 215 -8.794 6.524 -0.675 1.00 0.00 O ATOM 1450 CB ILE A 215 -6.573 6.941 1.774 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -5.926 6.358 3.049 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -7.745 7.879 2.135 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -5.824 7.270 4.271 1.00 0.00 C ATOM 0 H ILE A 215 -5.181 4.953 1.062 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.880 5.311 1.319 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.802 7.514 1.258 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.491 5.472 3.337 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -4.920 6.025 2.793 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -7.393 8.658 2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.138 8.337 1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.533 7.305 2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.350 6.729 5.090 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.227 8.147 4.022 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -6.822 7.585 4.574 1.00 0.00 H new ATOM 1465 N THR A 216 -6.689 6.815 -1.408 1.00 0.00 N ATOM 1466 CA THR A 216 -7.034 7.396 -2.712 1.00 0.00 C ATOM 1467 C THR A 216 -8.179 6.630 -3.356 1.00 0.00 C ATOM 1468 O THR A 216 -9.233 7.179 -3.658 1.00 0.00 O ATOM 1469 CB THR A 216 -5.774 7.395 -3.571 1.00 0.00 C ATOM 1470 OG1 THR A 216 -5.929 8.087 -4.796 1.00 0.00 O ATOM 1471 CG2 THR A 216 -5.182 6.033 -3.894 1.00 0.00 C ATOM 0 H THR A 216 -5.683 6.729 -1.261 1.00 0.00 H new ATOM 0 HA THR A 216 -7.385 8.422 -2.599 1.00 0.00 H new ATOM 0 HB THR A 216 -5.076 7.914 -2.914 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.054 8.191 -5.226 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.291 6.160 -4.509 1.00 0.00 H new ATOM 0 HG22 THR A 216 -4.914 5.524 -2.968 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.916 5.437 -4.437 1.00 0.00 H new ATOM 1479 N GLN A 217 -7.923 5.345 -3.521 1.00 0.00 N ATOM 1480 CA GLN A 217 -8.707 4.373 -4.265 1.00 0.00 C ATOM 1481 C GLN A 217 -10.025 4.163 -3.541 1.00 0.00 C ATOM 1482 O GLN A 217 -11.084 4.217 -4.166 1.00 0.00 O ATOM 1483 CB GLN A 217 -7.885 3.087 -4.440 1.00 0.00 C ATOM 1484 CG GLN A 217 -8.605 1.986 -5.238 1.00 0.00 C ATOM 1485 CD GLN A 217 -9.591 1.133 -4.444 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -10.664 0.789 -4.926 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -9.234 0.714 -3.245 1.00 0.00 N ATOM 0 H GLN A 217 -7.095 4.919 -3.105 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.944 4.725 -5.269 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.949 3.332 -4.942 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.626 2.697 -3.456 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -9.140 2.453 -6.065 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.853 1.329 -5.675 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.340 1.004 -2.849 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.852 0.100 -2.714 1.00 0.00 H new ATOM 1496 N TYR A 218 -9.943 3.984 -2.223 1.00 0.00 N ATOM 1497 CA TYR A 218 -11.121 3.848 -1.373 1.00 0.00 C ATOM 1498 C TYR A 218 -12.041 5.050 -1.554 1.00 0.00 C ATOM 1499 O TYR A 218 -13.249 4.871 -1.705 1.00 0.00 O ATOM 1500 CB TYR A 218 -10.703 3.624 0.087 1.00 0.00 C ATOM 1501 CG TYR A 218 -11.490 4.339 1.166 1.00 0.00 C ATOM 1502 CD1 TYR A 218 -12.673 3.785 1.694 1.00 0.00 C ATOM 1503 CD2 TYR A 218 -11.003 5.557 1.671 1.00 0.00 C ATOM 1504 CE1 TYR A 218 -13.376 4.466 2.705 1.00 0.00 C ATOM 1505 CE2 TYR A 218 -11.697 6.241 2.675 1.00 0.00 C ATOM 1506 CZ TYR A 218 -12.890 5.699 3.190 1.00 0.00 C ATOM 1507 OH TYR A 218 -13.595 6.394 4.117 1.00 0.00 O ATOM 0 H TYR A 218 -9.059 3.930 -1.717 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.691 2.968 -1.672 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.754 2.554 0.289 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.658 3.918 0.185 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -13.040 2.839 1.323 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.084 5.969 1.280 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.285 4.046 3.109 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.320 7.180 3.053 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.116 7.219 4.341 1.00 0.00 H new ATOM 1517 N GLU A 219 -11.498 6.266 -1.584 1.00 0.00 N ATOM 1518 CA GLU A 219 -12.295 7.468 -1.753 1.00 0.00 C ATOM 1519 C GLU A 219 -12.946 7.502 -3.132 1.00 0.00 C ATOM 1520 O GLU A 219 -14.111 7.882 -3.224 1.00 0.00 O ATOM 1521 CB GLU A 219 -11.422 8.707 -1.609 1.00 0.00 C ATOM 1522 CG GLU A 219 -10.926 9.008 -0.186 1.00 0.00 C ATOM 1523 CD GLU A 219 -11.777 10.083 0.482 1.00 0.00 C ATOM 1524 OE1 GLU A 219 -11.525 11.285 0.205 1.00 0.00 O ATOM 1525 OE2 GLU A 219 -12.729 9.749 1.230 1.00 0.00 O ATOM 0 H GLU A 219 -10.497 6.440 -1.492 1.00 0.00 H new ATOM 0 HA GLU A 219 -13.067 7.459 -0.984 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -10.555 8.597 -2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.984 9.569 -1.969 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -10.953 8.097 0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.887 9.334 -0.222 1.00 0.00 H new ATOM 1532 N ARG A 220 -12.237 7.127 -4.211 1.00 0.00 N ATOM 1533 CA ARG A 220 -12.805 7.259 -5.562 1.00 0.00 C ATOM 1534 C ARG A 220 -14.066 6.411 -5.713 1.00 0.00 C ATOM 1535 O ARG A 220 -14.895 6.721 -6.566 1.00 0.00 O ATOM 1536 CB ARG A 220 -11.828 6.890 -6.703 1.00 0.00 C ATOM 1537 CG ARG A 220 -10.316 7.099 -6.544 1.00 0.00 C ATOM 1538 CD ARG A 220 -9.716 8.515 -6.400 1.00 0.00 C ATOM 1539 NE ARG A 220 -10.441 9.420 -5.485 1.00 0.00 N ATOM 1540 CZ ARG A 220 -11.407 10.288 -5.821 1.00 0.00 C ATOM 1541 NH1 ARG A 220 -11.779 10.431 -7.090 1.00 0.00 N ATOM 1542 NH2 ARG A 220 -12.019 10.989 -4.875 1.00 0.00 N ATOM 0 H ARG A 220 -11.294 6.740 -4.177 1.00 0.00 H new ATOM 0 HA ARG A 220 -13.035 8.320 -5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -11.983 5.835 -6.928 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.138 7.453 -7.584 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.006 6.531 -5.667 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.838 6.637 -7.408 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -8.687 8.422 -6.052 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.678 8.977 -7.386 1.00 0.00 H new ATOM 0 HE ARG A 220 -10.181 9.381 -4.499 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -11.329 9.878 -7.819 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -12.515 11.094 -7.334 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -11.754 10.867 -3.898 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -12.754 11.650 -5.125 1.00 0.00 H new ATOM 1556 N GLU A 221 -14.205 5.366 -4.907 1.00 0.00 N ATOM 1557 CA GLU A 221 -15.426 4.572 -4.843 1.00 0.00 C ATOM 1558 C GLU A 221 -16.367 5.224 -3.827 1.00 0.00 C ATOM 1559 O GLU A 221 -17.495 5.582 -4.161 1.00 0.00 O ATOM 1560 CB GLU A 221 -15.065 3.118 -4.493 1.00 0.00 C ATOM 1561 CG GLU A 221 -16.174 2.107 -4.828 1.00 0.00 C ATOM 1562 CD GLU A 221 -17.457 2.309 -4.022 1.00 0.00 C ATOM 1563 OE1 GLU A 221 -17.350 2.391 -2.779 1.00 0.00 O ATOM 1564 OE2 GLU A 221 -18.544 2.360 -4.647 1.00 0.00 O ATOM 0 H GLU A 221 -13.471 5.044 -4.276 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.944 4.543 -5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -14.158 2.839 -5.029 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.838 3.056 -3.429 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -16.408 2.178 -5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -15.799 1.099 -4.651 1.00 0.00 H new ATOM 1571 N SER A 222 -15.893 5.432 -2.598 1.00 0.00 N ATOM 1572 CA SER A 222 -16.725 5.830 -1.472 1.00 0.00 C ATOM 1573 C SER A 222 -17.414 7.182 -1.672 1.00 0.00 C ATOM 1574 O SER A 222 -18.470 7.396 -1.079 1.00 0.00 O ATOM 1575 CB SER A 222 -15.910 5.824 -0.180 1.00 0.00 C ATOM 1576 OG SER A 222 -15.268 4.578 0.003 1.00 0.00 O ATOM 0 H SER A 222 -14.907 5.326 -2.358 1.00 0.00 H new ATOM 0 HA SER A 222 -17.523 5.091 -1.401 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.166 6.620 -0.210 1.00 0.00 H new ATOM 0 HB3 SER A 222 -16.563 6.030 0.668 1.00 0.00 H new ATOM 0 HG SER A 222 -14.454 4.547 -0.541 1.00 0.00 H new ATOM 1582 N GLN A 223 -16.888 8.072 -2.525 1.00 0.00 N ATOM 1583 CA GLN A 223 -17.593 9.291 -2.906 1.00 0.00 C ATOM 1584 C GLN A 223 -18.958 8.953 -3.509 1.00 0.00 C ATOM 1585 O GLN A 223 -19.939 9.587 -3.125 1.00 0.00 O ATOM 1586 CB GLN A 223 -16.777 10.153 -3.883 1.00 0.00 C ATOM 1587 CG GLN A 223 -15.585 10.873 -3.230 1.00 0.00 C ATOM 1588 CD GLN A 223 -15.274 12.176 -3.961 1.00 0.00 C ATOM 1589 OE1 GLN A 223 -14.592 12.205 -4.985 1.00 0.00 O ATOM 1590 NE2 GLN A 223 -15.753 13.299 -3.461 1.00 0.00 N ATOM 0 H GLN A 223 -15.973 7.964 -2.962 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.737 9.877 -1.998 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -16.409 9.520 -4.691 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -17.435 10.896 -4.334 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.809 11.082 -2.184 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.709 10.224 -3.245 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.319 13.279 -2.612 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.558 14.187 -3.923 1.00 0.00 H new ATOM 1599 N ALA A 224 -19.037 7.963 -4.409 1.00 0.00 N ATOM 1600 CA ALA A 224 -20.287 7.483 -4.991 1.00 0.00 C ATOM 1601 C ALA A 224 -21.129 6.771 -3.929 1.00 0.00 C ATOM 1602 O ALA A 224 -22.330 7.021 -3.818 1.00 0.00 O ATOM 1603 CB ALA A 224 -19.995 6.544 -6.170 1.00 0.00 C ATOM 0 H ALA A 224 -18.216 7.468 -4.756 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.854 8.337 -5.361 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -20.934 6.192 -6.596 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.430 7.081 -6.932 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.413 5.691 -5.820 1.00 0.00 H new ATOM 1609 N TYR A 225 -20.494 5.917 -3.121 1.00 0.00 N ATOM 1610 CA TYR A 225 -21.147 5.157 -2.056 1.00 0.00 C ATOM 1611 C TYR A 225 -21.879 6.076 -1.061 1.00 0.00 C ATOM 1612 O TYR A 225 -22.943 5.728 -0.547 1.00 0.00 O ATOM 1613 CB TYR A 225 -20.092 4.293 -1.346 1.00 0.00 C ATOM 1614 CG TYR A 225 -20.634 2.998 -0.781 1.00 0.00 C ATOM 1615 CD1 TYR A 225 -20.657 1.850 -1.595 1.00 0.00 C ATOM 1616 CD2 TYR A 225 -21.102 2.928 0.544 1.00 0.00 C ATOM 1617 CE1 TYR A 225 -21.170 0.641 -1.100 1.00 0.00 C ATOM 1618 CE2 TYR A 225 -21.630 1.724 1.044 1.00 0.00 C ATOM 1619 CZ TYR A 225 -21.680 0.579 0.217 1.00 0.00 C ATOM 1620 OH TYR A 225 -22.243 -0.567 0.683 1.00 0.00 O ATOM 0 H TYR A 225 -19.493 5.733 -3.192 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.909 4.514 -2.496 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.292 4.063 -2.050 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.648 4.873 -0.537 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.278 1.900 -2.605 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -21.056 3.801 1.179 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.175 -0.240 -1.724 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.997 1.675 2.059 1.00 0.00 H new ATOM 0 HH TYR A 225 -22.539 -0.433 1.607 1.00 0.00 H new ATOM 1630 N TYR A 226 -21.315 7.252 -0.784 1.00 0.00 N ATOM 1631 CA TYR A 226 -21.915 8.316 0.010 1.00 0.00 C ATOM 1632 C TYR A 226 -22.956 9.103 -0.799 1.00 0.00 C ATOM 1633 O TYR A 226 -24.016 9.439 -0.279 1.00 0.00 O ATOM 1634 CB TYR A 226 -20.783 9.241 0.484 1.00 0.00 C ATOM 1635 CG TYR A 226 -21.249 10.603 0.951 1.00 0.00 C ATOM 1636 CD1 TYR A 226 -21.686 10.793 2.273 1.00 0.00 C ATOM 1637 CD2 TYR A 226 -21.290 11.670 0.033 1.00 0.00 C ATOM 1638 CE1 TYR A 226 -22.165 12.049 2.680 1.00 0.00 C ATOM 1639 CE2 TYR A 226 -21.806 12.914 0.420 1.00 0.00 C ATOM 1640 CZ TYR A 226 -22.257 13.102 1.745 1.00 0.00 C ATOM 1641 OH TYR A 226 -22.771 14.306 2.119 1.00 0.00 O ATOM 0 H TYR A 226 -20.385 7.496 -1.124 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.441 7.887 0.863 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.248 8.753 1.299 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.071 9.373 -0.331 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.654 9.974 2.976 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -20.923 11.529 -0.973 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -22.462 12.209 3.706 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -21.859 13.725 -0.291 1.00 0.00 H new ATOM 0 HH TYR A 226 -22.760 14.918 1.354 1.00 0.00 H new ATOM 1651 N GLN A 227 -22.655 9.425 -2.061 1.00 0.00 N ATOM 1652 CA GLN A 227 -23.387 10.369 -2.899 1.00 0.00 C ATOM 1653 C GLN A 227 -24.856 10.001 -2.997 1.00 0.00 C ATOM 1654 O GLN A 227 -25.698 10.901 -3.055 1.00 0.00 O ATOM 1655 CB GLN A 227 -22.719 10.431 -4.282 1.00 0.00 C ATOM 1656 CG GLN A 227 -23.449 11.214 -5.378 1.00 0.00 C ATOM 1657 CD GLN A 227 -24.410 10.347 -6.194 1.00 0.00 C ATOM 1658 OE1 GLN A 227 -23.986 9.544 -7.021 1.00 0.00 O ATOM 1659 NE2 GLN A 227 -25.707 10.485 -5.985 1.00 0.00 N ATOM 0 H GLN A 227 -21.857 9.013 -2.545 1.00 0.00 H new ATOM 0 HA GLN A 227 -23.350 11.359 -2.444 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -21.728 10.867 -4.159 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -22.577 9.409 -4.634 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -24.005 12.033 -4.922 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -22.714 11.661 -6.048 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -26.044 11.156 -5.295 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -26.372 9.920 -6.514 1.00 0.00 H new ATOM 1668 N ARG A 228 -25.187 8.709 -2.997 1.00 0.00 N ATOM 1669 CA ARG A 228 -26.565 8.260 -2.901 1.00 0.00 C ATOM 1670 C ARG A 228 -27.158 8.437 -1.494 1.00 0.00 C ATOM 1671 O ARG A 228 -27.820 7.524 -1.004 1.00 0.00 O ATOM 1672 CB ARG A 228 -26.702 6.824 -3.428 1.00 0.00 C ATOM 1673 CG ARG A 228 -25.990 5.705 -2.700 1.00 0.00 C ATOM 1674 CD ARG A 228 -25.101 4.876 -3.635 1.00 0.00 C ATOM 1675 NE ARG A 228 -24.669 3.615 -3.015 1.00 0.00 N ATOM 1676 CZ ARG A 228 -23.913 2.680 -3.600 1.00 0.00 C ATOM 1677 NH1 ARG A 228 -23.475 2.861 -4.839 1.00 0.00 N ATOM 1678 NH2 ARG A 228 -23.591 1.570 -2.948 1.00 0.00 N ATOM 0 H ARG A 228 -24.506 7.952 -3.063 1.00 0.00 H new ATOM 0 HA ARG A 228 -27.165 8.907 -3.542 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -27.764 6.580 -3.447 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -26.355 6.818 -4.461 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -25.380 6.125 -1.900 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -26.727 5.053 -2.230 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -25.645 4.659 -4.554 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -24.225 5.461 -3.914 1.00 0.00 H new ATOM 0 HE ARG A 228 -24.972 3.438 -2.057 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -23.715 3.713 -5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -22.898 2.148 -5.285 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -23.921 1.425 -1.994 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -23.014 0.862 -3.401 1.00 0.00 H new TER 1692 ARG A 228