USER MOD reduce.3.24.130724 H: found=0, std=0, add=1029, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1032 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 203 LYS NZ :NH3+ 177:sc= 0 (180deg=0) USER MOD Set 1.2: A 271 GLN : amide:sc= -0.707 X(o=-0.71,f=-0.29) USER MOD Set 2.1: A 197 SER OG : rot 128:sc= 0.24 USER MOD Set 2.2: A 246 GLN : amide:sc= -2.33! C(o=-2.1!,f=-2.2!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 28:sc= 0.186 USER MOD Single : A 164 ASN : amide:sc= -0.0334 K(o=-0.033,f=-1.2!) USER MOD Single : A 169 LYS NZ :NH3+ -164:sc= 1.25 (180deg=1.09) USER MOD Single : A 173 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.53) USER MOD Single : A 181 GLN : amide:sc= 0.912 K(o=0.91,f=-0.34) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 167:sc=-0.00878 (180deg=-0.189) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -168:sc= 1.19 (180deg=1.16) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot -84:sc= 0.941 USER MOD Single : A 209 THR OG1 : rot -80:sc= 0.471 USER MOD Single : A 211 MET CE :methyl -150:sc= -0.584 (180deg=-1.29) USER MOD Single : A 213 GLN : amide:sc= -0.692 X(o=-0.69,f=-0.27) USER MOD Single : A 217 CYS SG : rot 70:sc= 1.15 USER MOD Single : A 220 SER OG : rot 45:sc= 1.25 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 22:sc= 0.314 USER MOD Single : A 232 LYS NZ :NH3+ -163:sc= 0.236 (180deg=0.0554) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -167:sc= 1.12 (180deg=0.851) USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 CYS SG : rot -23:sc= -2.65! USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 264 THR OG1 : rot -80:sc= 1.23 USER MOD Single : A 265 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.1) USER MOD Single : A 269 HIS : no HD1:sc= -1.15 K(o=-1.1,f=-0.34) USER MOD Single : A 272 SER OG : rot 180:sc= -0.0522 USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ -137:sc= -0.0118 (180deg=-0.226) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 149 -12.832 -17.718 29.515 1.00 0.00 N ATOM 2 CA GLY A 149 -12.891 -16.324 29.933 1.00 0.00 C ATOM 3 C GLY A 149 -13.159 -15.418 28.758 1.00 0.00 C ATOM 4 O GLY A 149 -12.332 -15.338 27.863 1.00 0.00 O ATOM 0 HA2 GLY A 149 -13.674 -16.198 30.680 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -11.950 -16.043 30.407 1.00 0.00 H new ATOM 10 N PRO A 150 -14.330 -14.744 28.701 1.00 0.00 N ATOM 11 CA PRO A 150 -14.638 -13.821 27.616 1.00 0.00 C ATOM 12 C PRO A 150 -13.919 -12.484 27.789 1.00 0.00 C ATOM 13 O PRO A 150 -14.221 -11.711 28.725 1.00 0.00 O ATOM 14 CB PRO A 150 -16.166 -13.623 27.706 1.00 0.00 C ATOM 15 CG PRO A 150 -16.632 -14.507 28.825 1.00 0.00 C ATOM 16 CD PRO A 150 -15.432 -14.821 29.664 1.00 0.00 C ATOM 0 HA PRO A 150 -14.313 -14.211 26.651 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -16.413 -12.580 27.904 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -16.650 -13.893 26.768 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -17.397 -14.007 29.419 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -17.079 -15.421 28.434 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -15.309 -14.105 30.477 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -15.504 -15.809 30.118 1.00 0.00 H new ATOM 24 N GLY A 151 -12.953 -12.235 26.954 1.00 0.00 N ATOM 25 CA GLY A 151 -12.238 -11.007 27.013 1.00 0.00 C ATOM 26 C GLY A 151 -11.800 -10.537 25.657 1.00 0.00 C ATOM 27 O GLY A 151 -12.571 -10.578 24.688 1.00 0.00 O ATOM 0 H GLY A 151 -12.645 -12.875 26.222 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -12.867 -10.245 27.474 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -11.364 -11.129 27.653 1.00 0.00 H new ATOM 31 N SER A 152 -10.575 -10.082 25.591 1.00 0.00 N ATOM 32 CA SER A 152 -9.969 -9.595 24.363 1.00 0.00 C ATOM 33 C SER A 152 -8.490 -9.989 24.373 1.00 0.00 C ATOM 34 O SER A 152 -7.680 -9.396 23.664 1.00 0.00 O ATOM 35 CB SER A 152 -10.063 -8.057 24.338 1.00 0.00 C ATOM 36 OG SER A 152 -11.391 -7.611 24.585 1.00 0.00 O ATOM 0 H SER A 152 -9.954 -10.036 26.399 1.00 0.00 H new ATOM 0 HA SER A 152 -10.476 -10.016 23.495 1.00 0.00 H new ATOM 0 HB2 SER A 152 -9.392 -7.638 25.088 1.00 0.00 H new ATOM 0 HB3 SER A 152 -9.728 -7.687 23.369 1.00 0.00 H new ATOM 0 HG SER A 152 -11.416 -6.632 24.564 1.00 0.00 H new ATOM 42 N GLU A 153 -8.175 -11.059 25.109 1.00 0.00 N ATOM 43 CA GLU A 153 -6.791 -11.397 25.436 1.00 0.00 C ATOM 44 C GLU A 153 -6.718 -12.727 26.220 1.00 0.00 C ATOM 45 O GLU A 153 -5.692 -13.421 26.188 1.00 0.00 O ATOM 46 CB GLU A 153 -6.230 -10.254 26.304 1.00 0.00 C ATOM 47 CG GLU A 153 -4.774 -10.349 26.702 1.00 0.00 C ATOM 48 CD GLU A 153 -4.364 -9.150 27.508 1.00 0.00 C ATOM 49 OE1 GLU A 153 -4.167 -8.066 26.918 1.00 0.00 O ATOM 50 OE2 GLU A 153 -4.250 -9.253 28.747 1.00 0.00 O ATOM 0 H GLU A 153 -8.865 -11.707 25.490 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.212 -11.519 24.521 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.374 -9.317 25.766 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.827 -10.194 27.214 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.609 -11.257 27.282 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.152 -10.423 25.810 1.00 0.00 H new ATOM 57 N ASP A 154 -7.817 -13.073 26.905 1.00 0.00 N ATOM 58 CA ASP A 154 -7.888 -14.238 27.812 1.00 0.00 C ATOM 59 C ASP A 154 -7.611 -15.545 27.080 1.00 0.00 C ATOM 60 O ASP A 154 -6.506 -16.074 27.134 1.00 0.00 O ATOM 61 CB ASP A 154 -9.261 -14.305 28.521 1.00 0.00 C ATOM 62 CG ASP A 154 -9.542 -13.124 29.428 1.00 0.00 C ATOM 63 OD1 ASP A 154 -9.779 -12.005 28.930 1.00 0.00 O ATOM 64 OD2 ASP A 154 -9.532 -13.285 30.666 1.00 0.00 O ATOM 0 H ASP A 154 -8.691 -12.551 26.848 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.110 -14.104 28.564 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -10.046 -14.366 27.767 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -9.311 -15.222 29.108 1.00 0.00 H new ATOM 69 N ASP A 155 -8.602 -16.050 26.396 1.00 0.00 N ATOM 70 CA ASP A 155 -8.461 -17.262 25.571 1.00 0.00 C ATOM 71 C ASP A 155 -9.013 -16.979 24.199 1.00 0.00 C ATOM 72 O ASP A 155 -9.252 -17.875 23.371 1.00 0.00 O ATOM 73 CB ASP A 155 -9.122 -18.502 26.210 1.00 0.00 C ATOM 74 CG ASP A 155 -10.589 -18.347 26.535 1.00 0.00 C ATOM 75 OD1 ASP A 155 -11.441 -18.525 25.653 1.00 0.00 O ATOM 76 OD2 ASP A 155 -10.917 -18.105 27.702 1.00 0.00 O ATOM 0 H ASP A 155 -9.539 -15.647 26.382 1.00 0.00 H new ATOM 0 HA ASP A 155 -7.402 -17.509 25.496 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -9.003 -19.348 25.533 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.586 -18.749 27.127 1.00 0.00 H new ATOM 81 N ASP A 156 -9.158 -15.717 23.972 1.00 0.00 N ATOM 82 CA ASP A 156 -9.609 -15.135 22.754 1.00 0.00 C ATOM 83 C ASP A 156 -8.475 -14.352 22.157 1.00 0.00 C ATOM 84 O ASP A 156 -7.472 -14.088 22.835 1.00 0.00 O ATOM 85 CB ASP A 156 -10.859 -14.259 22.977 1.00 0.00 C ATOM 86 CG ASP A 156 -10.945 -13.674 24.379 1.00 0.00 C ATOM 87 OD1 ASP A 156 -9.989 -13.024 24.844 1.00 0.00 O ATOM 88 OD2 ASP A 156 -11.954 -13.940 25.063 1.00 0.00 O ATOM 0 H ASP A 156 -8.950 -15.016 24.683 1.00 0.00 H new ATOM 0 HA ASP A 156 -9.911 -15.919 22.059 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -10.858 -13.446 22.251 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -11.751 -14.856 22.785 1.00 0.00 H new ATOM 93 N ILE A 157 -8.596 -14.005 20.904 1.00 0.00 N ATOM 94 CA ILE A 157 -7.517 -13.348 20.194 1.00 0.00 C ATOM 95 C ILE A 157 -7.495 -11.846 20.489 1.00 0.00 C ATOM 96 O ILE A 157 -8.553 -11.198 20.598 1.00 0.00 O ATOM 97 CB ILE A 157 -7.614 -13.606 18.647 1.00 0.00 C ATOM 98 CG1 ILE A 157 -7.634 -15.122 18.369 1.00 0.00 C ATOM 99 CG2 ILE A 157 -6.444 -12.948 17.894 1.00 0.00 C ATOM 100 CD1 ILE A 157 -7.759 -15.489 16.902 1.00 0.00 C ATOM 0 H ILE A 157 -9.434 -14.165 20.345 1.00 0.00 H new ATOM 0 HA ILE A 157 -6.581 -13.778 20.551 1.00 0.00 H new ATOM 0 HB ILE A 157 -8.540 -13.158 18.287 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -6.719 -15.564 18.765 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.465 -15.568 18.915 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -6.541 -13.146 16.826 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.459 -11.872 18.067 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.502 -13.360 18.255 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -7.765 -16.574 16.798 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.687 -15.081 16.503 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.914 -15.076 16.350 1.00 0.00 H new ATOM 112 N ASP A 158 -6.307 -11.324 20.662 1.00 0.00 N ATOM 113 CA ASP A 158 -6.091 -9.910 20.851 1.00 0.00 C ATOM 114 C ASP A 158 -5.861 -9.278 19.500 1.00 0.00 C ATOM 115 O ASP A 158 -4.983 -9.714 18.753 1.00 0.00 O ATOM 116 CB ASP A 158 -4.865 -9.663 21.736 1.00 0.00 C ATOM 117 CG ASP A 158 -4.538 -8.192 21.879 1.00 0.00 C ATOM 118 OD1 ASP A 158 -3.805 -7.646 21.036 1.00 0.00 O ATOM 119 OD2 ASP A 158 -5.003 -7.559 22.845 1.00 0.00 O ATOM 0 H ASP A 158 -5.450 -11.877 20.676 1.00 0.00 H new ATOM 0 HA ASP A 158 -6.964 -9.475 21.338 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -5.042 -10.090 22.723 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -4.005 -10.183 21.313 1.00 0.00 H new ATOM 124 N LEU A 159 -6.653 -8.301 19.154 1.00 0.00 N ATOM 125 CA LEU A 159 -6.483 -7.635 17.890 1.00 0.00 C ATOM 126 C LEU A 159 -5.902 -6.257 18.103 1.00 0.00 C ATOM 127 O LEU A 159 -6.644 -5.295 18.308 1.00 0.00 O ATOM 128 CB LEU A 159 -7.796 -7.551 17.054 1.00 0.00 C ATOM 129 CG LEU A 159 -8.436 -8.872 16.545 1.00 0.00 C ATOM 130 CD1 LEU A 159 -7.427 -9.764 15.836 1.00 0.00 C ATOM 131 CD2 LEU A 159 -9.180 -9.627 17.639 1.00 0.00 C ATOM 0 H LEU A 159 -7.420 -7.948 19.726 1.00 0.00 H new ATOM 0 HA LEU A 159 -5.789 -8.241 17.308 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -8.541 -7.033 17.658 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -7.597 -6.923 16.186 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.182 -8.578 15.807 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.921 -10.675 15.498 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.014 -9.235 14.977 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.622 -10.022 16.524 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -9.606 -10.541 17.225 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -8.487 -9.880 18.442 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.980 -9.001 18.034 1.00 0.00 H new ATOM 143 N PHE A 160 -4.564 -6.191 18.132 1.00 0.00 N ATOM 144 CA PHE A 160 -3.790 -4.933 18.276 1.00 0.00 C ATOM 145 C PHE A 160 -4.057 -4.238 19.621 1.00 0.00 C ATOM 146 O PHE A 160 -3.872 -3.023 19.748 1.00 0.00 O ATOM 147 CB PHE A 160 -4.081 -3.952 17.114 1.00 0.00 C ATOM 148 CG PHE A 160 -3.825 -4.509 15.744 1.00 0.00 C ATOM 149 CD1 PHE A 160 -2.533 -4.705 15.290 1.00 0.00 C ATOM 150 CD2 PHE A 160 -4.880 -4.830 14.908 1.00 0.00 C ATOM 151 CE1 PHE A 160 -2.302 -5.211 14.030 1.00 0.00 C ATOM 152 CE2 PHE A 160 -4.654 -5.336 13.651 1.00 0.00 C ATOM 153 CZ PHE A 160 -3.362 -5.528 13.210 1.00 0.00 C ATOM 0 H PHE A 160 -3.972 -7.018 18.055 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.738 -5.216 18.243 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.123 -3.637 17.175 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.470 -3.059 17.248 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -1.698 -4.459 15.929 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.894 -4.681 15.248 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -1.289 -5.359 13.685 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.487 -5.583 13.009 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.181 -5.927 12.223 1.00 0.00 H new ATOM 163 N GLY A 161 -4.396 -5.002 20.626 1.00 0.00 N ATOM 164 CA GLY A 161 -4.726 -4.435 21.910 1.00 0.00 C ATOM 165 C GLY A 161 -3.511 -4.259 22.779 1.00 0.00 C ATOM 166 O GLY A 161 -3.441 -3.314 23.571 1.00 0.00 O ATOM 0 H GLY A 161 -4.451 -6.020 20.582 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.211 -3.470 21.766 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.444 -5.080 22.417 1.00 0.00 H new ATOM 170 N SER A 162 -2.569 -5.170 22.640 1.00 0.00 N ATOM 171 CA SER A 162 -1.315 -5.129 23.367 1.00 0.00 C ATOM 172 C SER A 162 -0.503 -3.890 22.974 1.00 0.00 C ATOM 173 O SER A 162 -0.214 -3.681 21.784 1.00 0.00 O ATOM 174 CB SER A 162 -0.529 -6.399 23.051 1.00 0.00 C ATOM 175 OG SER A 162 -0.456 -6.604 21.637 1.00 0.00 O ATOM 0 H SER A 162 -2.653 -5.969 22.012 1.00 0.00 H new ATOM 0 HA SER A 162 -1.515 -5.072 24.437 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.476 -6.324 23.466 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.007 -7.257 23.525 1.00 0.00 H new ATOM 0 HG SER A 162 -0.499 -5.739 21.178 1.00 0.00 H new ATOM 181 N ASP A 163 -0.158 -3.064 23.933 1.00 0.00 N ATOM 182 CA ASP A 163 0.611 -1.887 23.628 1.00 0.00 C ATOM 183 C ASP A 163 1.860 -1.803 24.476 1.00 0.00 C ATOM 184 O ASP A 163 1.812 -1.731 25.699 1.00 0.00 O ATOM 185 CB ASP A 163 -0.220 -0.569 23.722 1.00 0.00 C ATOM 186 CG ASP A 163 -0.620 -0.154 25.131 1.00 0.00 C ATOM 187 OD1 ASP A 163 -1.623 -0.669 25.666 1.00 0.00 O ATOM 188 OD2 ASP A 163 0.056 0.711 25.728 1.00 0.00 O ATOM 0 H ASP A 163 -0.395 -3.184 24.918 1.00 0.00 H new ATOM 0 HA ASP A 163 0.912 -1.989 22.586 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.358 0.239 23.273 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -1.124 -0.685 23.124 1.00 0.00 H new ATOM 193 N ASN A 164 2.965 -1.915 23.829 1.00 0.00 N ATOM 194 CA ASN A 164 4.243 -1.658 24.433 1.00 0.00 C ATOM 195 C ASN A 164 5.042 -0.951 23.388 1.00 0.00 C ATOM 196 O ASN A 164 5.603 -1.576 22.482 1.00 0.00 O ATOM 197 CB ASN A 164 4.956 -2.935 24.907 1.00 0.00 C ATOM 198 CG ASN A 164 6.218 -2.613 25.693 1.00 0.00 C ATOM 199 OD1 ASN A 164 6.305 -1.572 26.356 1.00 0.00 O ATOM 200 ND2 ASN A 164 7.191 -3.482 25.634 1.00 0.00 N ATOM 0 H ASN A 164 3.018 -2.192 22.849 1.00 0.00 H new ATOM 0 HA ASN A 164 4.121 -1.061 25.337 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.279 -3.521 25.529 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.211 -3.551 24.045 1.00 0.00 H new ATOM 0 HD21 ASN A 164 8.058 -3.313 26.145 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.084 -4.330 25.077 1.00 0.00 H new ATOM 207 N GLU A 165 4.985 0.351 23.424 1.00 0.00 N ATOM 208 CA GLU A 165 5.570 1.151 22.391 1.00 0.00 C ATOM 209 C GLU A 165 7.044 1.403 22.614 1.00 0.00 C ATOM 210 O GLU A 165 7.444 2.175 23.489 1.00 0.00 O ATOM 211 CB GLU A 165 4.801 2.450 22.207 1.00 0.00 C ATOM 212 CG GLU A 165 5.246 3.267 21.008 1.00 0.00 C ATOM 213 CD GLU A 165 4.418 4.503 20.815 1.00 0.00 C ATOM 214 OE1 GLU A 165 3.317 4.410 20.208 1.00 0.00 O ATOM 215 OE2 GLU A 165 4.839 5.575 21.255 1.00 0.00 O ATOM 0 H GLU A 165 4.533 0.883 24.168 1.00 0.00 H new ATOM 0 HA GLU A 165 5.495 0.580 21.466 1.00 0.00 H new ATOM 0 HB2 GLU A 165 3.740 2.221 22.104 1.00 0.00 H new ATOM 0 HB3 GLU A 165 4.910 3.055 23.107 1.00 0.00 H new ATOM 0 HG2 GLU A 165 6.291 3.550 21.133 1.00 0.00 H new ATOM 0 HG3 GLU A 165 5.188 2.651 20.111 1.00 0.00 H new ATOM 222 N GLU A 166 7.834 0.738 21.811 1.00 0.00 N ATOM 223 CA GLU A 166 9.274 0.909 21.796 1.00 0.00 C ATOM 224 C GLU A 166 9.624 1.762 20.585 1.00 0.00 C ATOM 225 O GLU A 166 10.774 2.136 20.344 1.00 0.00 O ATOM 226 CB GLU A 166 9.960 -0.448 21.738 1.00 0.00 C ATOM 227 CG GLU A 166 9.617 -1.332 22.926 1.00 0.00 C ATOM 228 CD GLU A 166 10.294 -2.662 22.877 1.00 0.00 C ATOM 229 OE1 GLU A 166 11.475 -2.757 23.268 1.00 0.00 O ATOM 230 OE2 GLU A 166 9.677 -3.634 22.444 1.00 0.00 O ATOM 0 H GLU A 166 7.495 0.051 21.137 1.00 0.00 H new ATOM 0 HA GLU A 166 9.618 1.404 22.704 1.00 0.00 H new ATOM 0 HB2 GLU A 166 9.673 -0.956 20.818 1.00 0.00 H new ATOM 0 HB3 GLU A 166 11.040 -0.303 21.698 1.00 0.00 H new ATOM 0 HG2 GLU A 166 9.899 -0.820 23.846 1.00 0.00 H new ATOM 0 HG3 GLU A 166 8.538 -1.481 22.962 1.00 0.00 H new ATOM 237 N GLU A 167 8.571 2.112 19.874 1.00 0.00 N ATOM 238 CA GLU A 167 8.587 2.933 18.683 1.00 0.00 C ATOM 239 C GLU A 167 8.545 4.409 19.078 1.00 0.00 C ATOM 240 O GLU A 167 8.311 5.276 18.246 1.00 0.00 O ATOM 241 CB GLU A 167 7.348 2.616 17.802 1.00 0.00 C ATOM 242 CG GLU A 167 7.266 1.205 17.188 1.00 0.00 C ATOM 243 CD GLU A 167 7.290 0.068 18.191 1.00 0.00 C ATOM 244 OE1 GLU A 167 6.543 0.109 19.205 1.00 0.00 O ATOM 245 OE2 GLU A 167 8.055 -0.895 17.978 1.00 0.00 O ATOM 0 H GLU A 167 7.629 1.814 20.127 1.00 0.00 H new ATOM 0 HA GLU A 167 9.498 2.722 18.123 1.00 0.00 H new ATOM 0 HB2 GLU A 167 6.454 2.775 18.405 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.317 3.341 16.989 1.00 0.00 H new ATOM 0 HG2 GLU A 167 6.350 1.133 16.601 1.00 0.00 H new ATOM 0 HG3 GLU A 167 8.099 1.077 16.496 1.00 0.00 H new ATOM 252 N ASP A 168 8.821 4.688 20.351 1.00 0.00 N ATOM 253 CA ASP A 168 8.798 6.054 20.900 1.00 0.00 C ATOM 254 C ASP A 168 9.888 6.911 20.263 1.00 0.00 C ATOM 255 O ASP A 168 9.791 8.131 20.232 1.00 0.00 O ATOM 256 CB ASP A 168 8.973 6.049 22.424 1.00 0.00 C ATOM 257 CG ASP A 168 10.340 5.593 22.873 1.00 0.00 C ATOM 258 OD1 ASP A 168 10.562 4.381 22.965 1.00 0.00 O ATOM 259 OD2 ASP A 168 11.214 6.440 23.118 1.00 0.00 O ATOM 0 H ASP A 168 9.068 3.975 21.037 1.00 0.00 H new ATOM 0 HA ASP A 168 7.823 6.481 20.665 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.791 7.054 22.806 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.219 5.398 22.866 1.00 0.00 H new ATOM 264 N LYS A 169 10.924 6.253 19.759 1.00 0.00 N ATOM 265 CA LYS A 169 11.998 6.910 19.039 1.00 0.00 C ATOM 266 C LYS A 169 11.475 7.487 17.726 1.00 0.00 C ATOM 267 O LYS A 169 11.857 8.592 17.321 1.00 0.00 O ATOM 268 CB LYS A 169 13.168 5.936 18.809 1.00 0.00 C ATOM 269 CG LYS A 169 12.766 4.590 18.202 1.00 0.00 C ATOM 270 CD LYS A 169 13.957 3.657 18.059 1.00 0.00 C ATOM 271 CE LYS A 169 14.927 4.099 16.965 1.00 0.00 C ATOM 272 NZ LYS A 169 14.334 3.995 15.612 1.00 0.00 N ATOM 0 H LYS A 169 11.040 5.243 19.841 1.00 0.00 H new ATOM 0 HA LYS A 169 12.376 7.738 19.639 1.00 0.00 H new ATOM 0 HB2 LYS A 169 13.897 6.412 18.153 1.00 0.00 H new ATOM 0 HB3 LYS A 169 13.666 5.756 19.762 1.00 0.00 H new ATOM 0 HG2 LYS A 169 12.009 4.120 18.830 1.00 0.00 H new ATOM 0 HG3 LYS A 169 12.313 4.753 17.224 1.00 0.00 H new ATOM 0 HD2 LYS A 169 14.488 3.605 19.010 1.00 0.00 H new ATOM 0 HD3 LYS A 169 13.600 2.651 17.837 1.00 0.00 H new ATOM 0 HE2 LYS A 169 15.232 5.130 17.147 1.00 0.00 H new ATOM 0 HE3 LYS A 169 15.828 3.487 17.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 15.089 4.039 14.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 13.826 3.092 15.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 13.670 4.781 15.463 1.00 0.00 H new ATOM 286 N GLU A 170 10.557 6.766 17.105 1.00 0.00 N ATOM 287 CA GLU A 170 9.939 7.210 15.887 1.00 0.00 C ATOM 288 C GLU A 170 8.944 8.280 16.230 1.00 0.00 C ATOM 289 O GLU A 170 8.996 9.352 15.686 1.00 0.00 O ATOM 290 CB GLU A 170 9.246 6.055 15.156 1.00 0.00 C ATOM 291 CG GLU A 170 10.161 4.888 14.835 1.00 0.00 C ATOM 292 CD GLU A 170 11.379 5.313 14.064 1.00 0.00 C ATOM 293 OE1 GLU A 170 11.332 5.357 12.813 1.00 0.00 O ATOM 294 OE2 GLU A 170 12.400 5.619 14.698 1.00 0.00 O ATOM 0 H GLU A 170 10.226 5.860 17.437 1.00 0.00 H new ATOM 0 HA GLU A 170 10.704 7.601 15.217 1.00 0.00 H new ATOM 0 HB2 GLU A 170 8.418 5.696 15.768 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.816 6.432 14.228 1.00 0.00 H new ATOM 0 HG2 GLU A 170 10.471 4.406 15.762 1.00 0.00 H new ATOM 0 HG3 GLU A 170 9.610 4.145 14.259 1.00 0.00 H new ATOM 301 N ALA A 171 8.095 7.990 17.212 1.00 0.00 N ATOM 302 CA ALA A 171 7.055 8.908 17.689 1.00 0.00 C ATOM 303 C ALA A 171 7.616 10.292 18.066 1.00 0.00 C ATOM 304 O ALA A 171 7.009 11.309 17.758 1.00 0.00 O ATOM 305 CB ALA A 171 6.315 8.295 18.865 1.00 0.00 C ATOM 0 H ALA A 171 8.107 7.099 17.708 1.00 0.00 H new ATOM 0 HA ALA A 171 6.359 9.063 16.865 1.00 0.00 H new ATOM 0 HB1 ALA A 171 5.546 8.985 19.211 1.00 0.00 H new ATOM 0 HB2 ALA A 171 5.850 7.359 18.555 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.018 8.100 19.675 1.00 0.00 H new ATOM 311 N ALA A 172 8.791 10.312 18.695 1.00 0.00 N ATOM 312 CA ALA A 172 9.446 11.559 19.087 1.00 0.00 C ATOM 313 C ALA A 172 9.885 12.376 17.872 1.00 0.00 C ATOM 314 O ALA A 172 9.623 13.573 17.793 1.00 0.00 O ATOM 315 CB ALA A 172 10.632 11.279 19.990 1.00 0.00 C ATOM 0 H ALA A 172 9.312 9.471 18.945 1.00 0.00 H new ATOM 0 HA ALA A 172 8.715 12.151 19.637 1.00 0.00 H new ATOM 0 HB1 ALA A 172 11.106 12.220 20.271 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.292 10.762 20.887 1.00 0.00 H new ATOM 0 HB3 ALA A 172 11.352 10.654 19.462 1.00 0.00 H new ATOM 321 N GLN A 173 10.511 11.733 16.900 1.00 0.00 N ATOM 322 CA GLN A 173 10.967 12.459 15.725 1.00 0.00 C ATOM 323 C GLN A 173 9.805 12.754 14.767 1.00 0.00 C ATOM 324 O GLN A 173 9.836 13.722 14.014 1.00 0.00 O ATOM 325 CB GLN A 173 12.153 11.763 15.042 1.00 0.00 C ATOM 326 CG GLN A 173 11.891 10.358 14.528 1.00 0.00 C ATOM 327 CD GLN A 173 13.151 9.706 13.992 1.00 0.00 C ATOM 328 OE1 GLN A 173 14.058 10.387 13.503 1.00 0.00 O ATOM 329 NE2 GLN A 173 13.238 8.409 14.086 1.00 0.00 N ATOM 0 H GLN A 173 10.712 10.733 16.898 1.00 0.00 H new ATOM 0 HA GLN A 173 11.346 13.425 16.057 1.00 0.00 H new ATOM 0 HB2 GLN A 173 12.479 12.380 14.205 1.00 0.00 H new ATOM 0 HB3 GLN A 173 12.982 11.722 15.749 1.00 0.00 H new ATOM 0 HG2 GLN A 173 11.481 9.748 15.333 1.00 0.00 H new ATOM 0 HG3 GLN A 173 11.138 10.394 13.741 1.00 0.00 H new ATOM 0 HE21 GLN A 173 12.471 7.875 14.495 1.00 0.00 H new ATOM 0 HE22 GLN A 173 14.073 7.928 13.751 1.00 0.00 H new ATOM 338 N LEU A 174 8.757 11.944 14.850 1.00 0.00 N ATOM 339 CA LEU A 174 7.552 12.152 14.073 1.00 0.00 C ATOM 340 C LEU A 174 6.722 13.286 14.626 1.00 0.00 C ATOM 341 O LEU A 174 6.031 13.942 13.881 1.00 0.00 O ATOM 342 CB LEU A 174 6.705 10.883 13.951 1.00 0.00 C ATOM 343 CG LEU A 174 7.303 9.740 13.127 1.00 0.00 C ATOM 344 CD1 LEU A 174 6.395 8.530 13.184 1.00 0.00 C ATOM 345 CD2 LEU A 174 7.527 10.172 11.678 1.00 0.00 C ATOM 0 H LEU A 174 8.723 11.126 15.459 1.00 0.00 H new ATOM 0 HA LEU A 174 7.883 12.422 13.070 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.502 10.510 14.955 1.00 0.00 H new ATOM 0 HB3 LEU A 174 5.745 11.154 13.512 1.00 0.00 H new ATOM 0 HG LEU A 174 8.271 9.476 13.554 1.00 0.00 H new ATOM 0 HD11 LEU A 174 6.828 7.722 12.595 1.00 0.00 H new ATOM 0 HD12 LEU A 174 6.285 8.206 14.219 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.417 8.790 12.779 1.00 0.00 H new ATOM 0 HD21 LEU A 174 7.953 9.343 11.113 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.575 10.463 11.234 1.00 0.00 H new ATOM 0 HD23 LEU A 174 8.213 11.018 11.653 1.00 0.00 H new ATOM 357 N ARG A 175 6.781 13.526 15.933 1.00 0.00 N ATOM 358 CA ARG A 175 6.053 14.659 16.487 1.00 0.00 C ATOM 359 C ARG A 175 6.792 15.956 16.181 1.00 0.00 C ATOM 360 O ARG A 175 6.177 16.986 16.027 1.00 0.00 O ATOM 361 CB ARG A 175 5.701 14.505 17.981 1.00 0.00 C ATOM 362 CG ARG A 175 6.866 14.470 18.925 1.00 0.00 C ATOM 363 CD ARG A 175 6.431 14.169 20.351 1.00 0.00 C ATOM 364 NE ARG A 175 5.829 12.825 20.489 1.00 0.00 N ATOM 365 CZ ARG A 175 6.170 11.909 21.432 1.00 0.00 C ATOM 366 NH1 ARG A 175 7.166 12.157 22.297 1.00 0.00 N ATOM 367 NH2 ARG A 175 5.526 10.748 21.489 1.00 0.00 N ATOM 0 H ARG A 175 7.307 12.971 16.608 1.00 0.00 H new ATOM 0 HA ARG A 175 5.083 14.693 15.991 1.00 0.00 H new ATOM 0 HB2 ARG A 175 5.049 15.330 18.268 1.00 0.00 H new ATOM 0 HB3 ARG A 175 5.127 13.587 18.107 1.00 0.00 H new ATOM 0 HG2 ARG A 175 7.578 13.713 18.595 1.00 0.00 H new ATOM 0 HG3 ARG A 175 7.384 15.429 18.898 1.00 0.00 H new ATOM 0 HD2 ARG A 175 7.293 14.247 21.014 1.00 0.00 H new ATOM 0 HD3 ARG A 175 5.711 14.921 20.674 1.00 0.00 H new ATOM 0 HE ARG A 175 5.101 12.566 19.824 1.00 0.00 H new ATOM 0 HH11 ARG A 175 7.674 13.040 22.250 1.00 0.00 H new ATOM 0 HH12 ARG A 175 7.414 11.462 23.002 1.00 0.00 H new ATOM 0 HH21 ARG A 175 4.778 10.547 20.826 1.00 0.00 H new ATOM 0 HH22 ARG A 175 5.780 10.058 22.196 1.00 0.00 H new ATOM 381 N GLU A 176 8.120 15.868 16.049 1.00 0.00 N ATOM 382 CA GLU A 176 8.953 16.987 15.578 1.00 0.00 C ATOM 383 C GLU A 176 8.542 17.311 14.127 1.00 0.00 C ATOM 384 O GLU A 176 8.289 18.472 13.768 1.00 0.00 O ATOM 385 CB GLU A 176 10.443 16.572 15.662 1.00 0.00 C ATOM 386 CG GLU A 176 11.464 17.537 15.044 1.00 0.00 C ATOM 387 CD GLU A 176 11.491 18.914 15.669 1.00 0.00 C ATOM 388 OE1 GLU A 176 11.942 19.061 16.810 1.00 0.00 O ATOM 389 OE2 GLU A 176 11.092 19.876 15.010 1.00 0.00 O ATOM 0 H GLU A 176 8.649 15.023 16.264 1.00 0.00 H new ATOM 0 HA GLU A 176 8.812 17.875 16.193 1.00 0.00 H new ATOM 0 HB2 GLU A 176 10.699 16.433 16.712 1.00 0.00 H new ATOM 0 HB3 GLU A 176 10.554 15.603 15.176 1.00 0.00 H new ATOM 0 HG2 GLU A 176 12.457 17.096 15.127 1.00 0.00 H new ATOM 0 HG3 GLU A 176 11.249 17.640 13.980 1.00 0.00 H new ATOM 396 N GLU A 177 8.441 16.258 13.330 1.00 0.00 N ATOM 397 CA GLU A 177 7.991 16.321 11.953 1.00 0.00 C ATOM 398 C GLU A 177 6.572 16.937 11.887 1.00 0.00 C ATOM 399 O GLU A 177 6.334 17.935 11.170 1.00 0.00 O ATOM 400 CB GLU A 177 8.008 14.889 11.389 1.00 0.00 C ATOM 401 CG GLU A 177 7.600 14.752 9.944 1.00 0.00 C ATOM 402 CD GLU A 177 8.418 15.612 9.038 1.00 0.00 C ATOM 403 OE1 GLU A 177 9.608 15.333 8.837 1.00 0.00 O ATOM 404 OE2 GLU A 177 7.884 16.606 8.525 1.00 0.00 O ATOM 0 H GLU A 177 8.676 15.313 13.634 1.00 0.00 H new ATOM 0 HA GLU A 177 8.647 16.956 11.357 1.00 0.00 H new ATOM 0 HB2 GLU A 177 9.014 14.485 11.504 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.345 14.271 11.995 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.699 13.710 9.639 1.00 0.00 H new ATOM 0 HG3 GLU A 177 6.548 15.017 9.840 1.00 0.00 H new ATOM 411 N ARG A 178 5.669 16.371 12.692 1.00 0.00 N ATOM 412 CA ARG A 178 4.279 16.793 12.791 1.00 0.00 C ATOM 413 C ARG A 178 4.204 18.274 13.120 1.00 0.00 C ATOM 414 O ARG A 178 3.492 19.010 12.460 1.00 0.00 O ATOM 415 CB ARG A 178 3.554 16.014 13.899 1.00 0.00 C ATOM 416 CG ARG A 178 2.035 16.137 13.856 1.00 0.00 C ATOM 417 CD ARG A 178 1.449 15.247 12.762 1.00 0.00 C ATOM 418 NE ARG A 178 1.595 13.820 13.112 1.00 0.00 N ATOM 419 CZ ARG A 178 2.062 12.840 12.315 1.00 0.00 C ATOM 420 NH1 ARG A 178 2.545 13.128 11.107 1.00 0.00 N ATOM 421 NH2 ARG A 178 2.063 11.572 12.751 1.00 0.00 N ATOM 0 H ARG A 178 5.895 15.588 13.306 1.00 0.00 H new ATOM 0 HA ARG A 178 3.801 16.597 11.831 1.00 0.00 H new ATOM 0 HB2 ARG A 178 3.825 14.961 13.824 1.00 0.00 H new ATOM 0 HB3 ARG A 178 3.909 16.366 14.868 1.00 0.00 H new ATOM 0 HG2 ARG A 178 1.616 15.857 14.822 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.755 17.175 13.676 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.395 15.485 12.619 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.952 15.447 11.816 1.00 0.00 H new ATOM 0 HE ARG A 178 1.313 13.549 14.054 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.562 14.095 10.782 1.00 0.00 H new ATOM 0 HH12 ARG A 178 2.897 12.382 10.507 1.00 0.00 H new ATOM 0 HH21 ARG A 178 1.711 11.353 13.683 1.00 0.00 H new ATOM 0 HH22 ARG A 178 2.416 10.827 12.151 1.00 0.00 H new ATOM 435 N LEU A 179 4.989 18.700 14.121 1.00 0.00 N ATOM 436 CA LEU A 179 5.019 20.086 14.579 1.00 0.00 C ATOM 437 C LEU A 179 5.442 21.070 13.512 1.00 0.00 C ATOM 438 O LEU A 179 5.021 22.218 13.568 1.00 0.00 O ATOM 439 CB LEU A 179 5.860 20.270 15.845 1.00 0.00 C ATOM 440 CG LEU A 179 5.293 19.672 17.136 1.00 0.00 C ATOM 441 CD1 LEU A 179 6.270 19.869 18.277 1.00 0.00 C ATOM 442 CD2 LEU A 179 3.939 20.296 17.477 1.00 0.00 C ATOM 0 H LEU A 179 5.621 18.086 14.634 1.00 0.00 H new ATOM 0 HA LEU A 179 3.982 20.315 14.826 1.00 0.00 H new ATOM 0 HB2 LEU A 179 6.842 19.831 15.669 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.011 21.338 16.002 1.00 0.00 H new ATOM 0 HG LEU A 179 5.144 18.603 16.983 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.856 19.440 19.189 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.212 19.375 18.039 1.00 0.00 H new ATOM 0 HD13 LEU A 179 6.446 20.934 18.425 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.557 19.855 18.398 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.057 21.371 17.611 1.00 0.00 H new ATOM 0 HD23 LEU A 179 3.236 20.107 16.665 1.00 0.00 H new ATOM 454 N ARG A 180 6.253 20.626 12.525 1.00 0.00 N ATOM 455 CA ARG A 180 6.639 21.526 11.437 1.00 0.00 C ATOM 456 C ARG A 180 5.402 21.910 10.672 1.00 0.00 C ATOM 457 O ARG A 180 5.057 23.081 10.582 1.00 0.00 O ATOM 458 CB ARG A 180 7.659 20.926 10.447 1.00 0.00 C ATOM 459 CG ARG A 180 9.029 20.609 11.006 1.00 0.00 C ATOM 460 CD ARG A 180 10.035 20.349 9.877 1.00 0.00 C ATOM 461 NE ARG A 180 9.662 19.219 9.011 1.00 0.00 N ATOM 462 CZ ARG A 180 10.195 18.948 7.799 1.00 0.00 C ATOM 463 NH1 ARG A 180 11.026 19.806 7.198 1.00 0.00 N ATOM 464 NH2 ARG A 180 9.857 17.848 7.192 1.00 0.00 N ATOM 0 H ARG A 180 6.637 19.683 12.466 1.00 0.00 H new ATOM 0 HA ARG A 180 7.126 22.383 11.903 1.00 0.00 H new ATOM 0 HB2 ARG A 180 7.237 20.009 10.035 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.781 21.622 9.617 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.375 21.438 11.623 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.968 19.734 11.653 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.127 21.249 9.268 1.00 0.00 H new ATOM 0 HD3 ARG A 180 11.016 20.156 10.312 1.00 0.00 H new ATOM 0 HE ARG A 180 8.940 18.586 9.355 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.269 20.685 7.655 1.00 0.00 H new ATOM 0 HH12 ARG A 180 11.417 19.581 6.283 1.00 0.00 H new ATOM 0 HH21 ARG A 180 9.199 17.205 7.631 1.00 0.00 H new ATOM 0 HH22 ARG A 180 10.250 17.629 6.277 1.00 0.00 H new ATOM 478 N GLN A 181 4.695 20.900 10.197 1.00 0.00 N ATOM 479 CA GLN A 181 3.471 21.117 9.426 1.00 0.00 C ATOM 480 C GLN A 181 2.406 21.793 10.273 1.00 0.00 C ATOM 481 O GLN A 181 1.819 22.789 9.856 1.00 0.00 O ATOM 482 CB GLN A 181 2.918 19.805 8.846 1.00 0.00 C ATOM 483 CG GLN A 181 3.662 19.245 7.630 1.00 0.00 C ATOM 484 CD GLN A 181 5.129 18.958 7.862 1.00 0.00 C ATOM 485 OE1 GLN A 181 5.991 19.814 7.632 1.00 0.00 O ATOM 486 NE2 GLN A 181 5.417 17.791 8.344 1.00 0.00 N ATOM 0 H GLN A 181 4.943 19.919 10.328 1.00 0.00 H new ATOM 0 HA GLN A 181 3.734 21.771 8.595 1.00 0.00 H new ATOM 0 HB2 GLN A 181 2.927 19.050 9.632 1.00 0.00 H new ATOM 0 HB3 GLN A 181 1.876 19.964 8.569 1.00 0.00 H new ATOM 0 HG2 GLN A 181 3.172 18.324 7.314 1.00 0.00 H new ATOM 0 HG3 GLN A 181 3.570 19.954 6.807 1.00 0.00 H new ATOM 0 HE21 GLN A 181 4.674 17.114 8.519 1.00 0.00 H new ATOM 0 HE22 GLN A 181 6.386 17.549 8.549 1.00 0.00 H new ATOM 495 N TYR A 182 2.234 21.279 11.485 1.00 0.00 N ATOM 496 CA TYR A 182 1.228 21.727 12.444 1.00 0.00 C ATOM 497 C TYR A 182 1.338 23.227 12.733 1.00 0.00 C ATOM 498 O TYR A 182 0.324 23.901 12.897 1.00 0.00 O ATOM 499 CB TYR A 182 1.361 20.908 13.741 1.00 0.00 C ATOM 500 CG TYR A 182 0.281 21.131 14.776 1.00 0.00 C ATOM 501 CD1 TYR A 182 -0.951 20.507 14.661 1.00 0.00 C ATOM 502 CD2 TYR A 182 0.499 21.951 15.872 1.00 0.00 C ATOM 503 CE1 TYR A 182 -1.935 20.691 15.604 1.00 0.00 C ATOM 504 CE2 TYR A 182 -0.481 22.143 16.821 1.00 0.00 C ATOM 505 CZ TYR A 182 -1.696 21.511 16.681 1.00 0.00 C ATOM 506 OH TYR A 182 -2.675 21.699 17.624 1.00 0.00 O ATOM 0 H TYR A 182 2.808 20.515 11.840 1.00 0.00 H new ATOM 0 HA TYR A 182 0.242 21.563 12.008 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.374 19.850 13.480 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.325 21.136 14.195 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -1.142 19.864 13.815 1.00 0.00 H new ATOM 0 HD2 TYR A 182 1.452 22.447 15.984 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -2.889 20.195 15.499 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -0.297 22.785 17.670 1.00 0.00 H new ATOM 0 HH TYR A 182 -2.346 22.305 18.320 1.00 0.00 H new ATOM 516 N ALA A 183 2.555 23.738 12.788 1.00 0.00 N ATOM 517 CA ALA A 183 2.765 25.146 13.042 1.00 0.00 C ATOM 518 C ALA A 183 2.674 25.961 11.758 1.00 0.00 C ATOM 519 O ALA A 183 1.940 26.960 11.703 1.00 0.00 O ATOM 520 CB ALA A 183 4.102 25.383 13.729 1.00 0.00 C ATOM 0 H ALA A 183 3.410 23.197 12.660 1.00 0.00 H new ATOM 0 HA ALA A 183 1.971 25.480 13.710 1.00 0.00 H new ATOM 0 HB1 ALA A 183 4.235 26.450 13.908 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.122 24.850 14.680 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.908 25.019 13.092 1.00 0.00 H new ATOM 526 N GLU A 184 3.364 25.505 10.711 1.00 0.00 N ATOM 527 CA GLU A 184 3.459 26.259 9.460 1.00 0.00 C ATOM 528 C GLU A 184 2.125 26.432 8.750 1.00 0.00 C ATOM 529 O GLU A 184 1.821 27.521 8.301 1.00 0.00 O ATOM 530 CB GLU A 184 4.497 25.679 8.508 1.00 0.00 C ATOM 531 CG GLU A 184 5.906 25.641 9.066 1.00 0.00 C ATOM 532 CD GLU A 184 6.927 25.205 8.050 1.00 0.00 C ATOM 533 OE1 GLU A 184 6.808 24.105 7.479 1.00 0.00 O ATOM 534 OE2 GLU A 184 7.864 25.978 7.780 1.00 0.00 O ATOM 0 H GLU A 184 3.865 24.617 10.705 1.00 0.00 H new ATOM 0 HA GLU A 184 3.790 27.253 9.761 1.00 0.00 H new ATOM 0 HB2 GLU A 184 4.199 24.666 8.238 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.499 26.266 7.590 1.00 0.00 H new ATOM 0 HG2 GLU A 184 6.171 26.631 9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 184 5.936 24.962 9.918 1.00 0.00 H new ATOM 541 N LYS A 185 1.308 25.382 8.681 1.00 0.00 N ATOM 542 CA LYS A 185 0.021 25.496 7.978 1.00 0.00 C ATOM 543 C LYS A 185 -1.005 26.246 8.828 1.00 0.00 C ATOM 544 O LYS A 185 -1.982 26.787 8.308 1.00 0.00 O ATOM 545 CB LYS A 185 -0.538 24.121 7.542 1.00 0.00 C ATOM 546 CG LYS A 185 -0.960 23.203 8.691 1.00 0.00 C ATOM 547 CD LYS A 185 -1.474 21.852 8.204 1.00 0.00 C ATOM 548 CE LYS A 185 -2.752 21.982 7.388 1.00 0.00 C ATOM 549 NZ LYS A 185 -3.278 20.662 6.969 1.00 0.00 N ATOM 0 H LYS A 185 1.501 24.467 9.088 1.00 0.00 H new ATOM 0 HA LYS A 185 0.211 26.070 7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.398 24.284 6.892 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.219 23.610 6.947 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.111 23.046 9.356 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.737 23.694 9.276 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.706 21.370 7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.657 21.204 9.062 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -3.507 22.503 7.977 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.559 22.592 6.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.149 20.795 6.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.568 20.175 6.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.487 20.088 7.811 1.00 0.00 H new ATOM 563 N LYS A 186 -0.764 26.290 10.130 1.00 0.00 N ATOM 564 CA LYS A 186 -1.664 26.960 11.042 1.00 0.00 C ATOM 565 C LYS A 186 -1.419 28.456 10.972 1.00 0.00 C ATOM 566 O LYS A 186 -2.362 29.245 10.947 1.00 0.00 O ATOM 567 CB LYS A 186 -1.474 26.447 12.473 1.00 0.00 C ATOM 568 CG LYS A 186 -2.501 26.961 13.470 1.00 0.00 C ATOM 569 CD LYS A 186 -2.245 26.410 14.863 1.00 0.00 C ATOM 570 CE LYS A 186 -3.322 26.844 15.849 1.00 0.00 C ATOM 571 NZ LYS A 186 -4.651 26.302 15.509 1.00 0.00 N ATOM 0 H LYS A 186 0.051 25.867 10.574 1.00 0.00 H new ATOM 0 HA LYS A 186 -2.693 26.747 10.751 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -1.510 25.358 12.463 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -0.479 26.729 12.817 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -2.471 28.050 13.497 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -3.501 26.678 13.143 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -2.207 25.321 14.822 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -1.271 26.750 15.215 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -3.045 26.517 16.851 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -3.372 27.933 15.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -5.297 26.437 16.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -5.026 26.800 14.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -4.568 25.287 15.297 1.00 0.00 H new ATOM 585 N ALA A 187 -0.152 28.837 10.930 1.00 0.00 N ATOM 586 CA ALA A 187 0.220 30.226 10.800 1.00 0.00 C ATOM 587 C ALA A 187 0.019 30.671 9.354 1.00 0.00 C ATOM 588 O ALA A 187 -0.988 31.308 9.043 1.00 0.00 O ATOM 589 CB ALA A 187 1.660 30.452 11.263 1.00 0.00 C ATOM 0 H ALA A 187 0.637 28.194 10.985 1.00 0.00 H new ATOM 0 HA ALA A 187 -0.420 30.831 11.442 1.00 0.00 H new ATOM 0 HB1 ALA A 187 1.916 31.506 11.155 1.00 0.00 H new ATOM 0 HB2 ALA A 187 1.756 30.161 12.309 1.00 0.00 H new ATOM 0 HB3 ALA A 187 2.336 29.851 10.655 1.00 0.00 H new ATOM 595 N LYS A 188 0.937 30.262 8.475 1.00 0.00 N ATOM 596 CA LYS A 188 0.898 30.555 7.038 1.00 0.00 C ATOM 597 C LYS A 188 2.133 29.970 6.362 1.00 0.00 C ATOM 598 O LYS A 188 3.240 30.010 6.929 1.00 0.00 O ATOM 599 CB LYS A 188 0.815 32.078 6.721 1.00 0.00 C ATOM 600 CG LYS A 188 1.965 32.931 7.283 1.00 0.00 C ATOM 601 CD LYS A 188 1.907 34.377 6.782 1.00 0.00 C ATOM 602 CE LYS A 188 2.127 34.454 5.271 1.00 0.00 C ATOM 603 NZ LYS A 188 2.121 35.841 4.770 1.00 0.00 N ATOM 0 H LYS A 188 1.747 29.705 8.748 1.00 0.00 H new ATOM 0 HA LYS A 188 -0.012 30.097 6.651 1.00 0.00 H new ATOM 0 HB2 LYS A 188 0.785 32.206 5.639 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -0.126 32.463 7.113 1.00 0.00 H new ATOM 0 HG2 LYS A 188 1.923 32.923 8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 188 2.919 32.487 6.998 1.00 0.00 H new ATOM 0 HD2 LYS A 188 0.939 34.812 7.033 1.00 0.00 H new ATOM 0 HD3 LYS A 188 2.665 34.971 7.292 1.00 0.00 H new ATOM 0 HE2 LYS A 188 3.079 33.985 5.021 1.00 0.00 H new ATOM 0 HE3 LYS A 188 1.348 33.884 4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 2.274 35.839 3.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 1.204 36.283 4.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 2.881 36.380 5.232 1.00 0.00 H new ATOM 617 N LYS A 189 1.952 29.404 5.194 1.00 0.00 N ATOM 618 CA LYS A 189 3.051 28.889 4.409 1.00 0.00 C ATOM 619 C LYS A 189 2.633 28.911 2.942 1.00 0.00 C ATOM 620 O LYS A 189 1.532 28.462 2.627 1.00 0.00 O ATOM 621 CB LYS A 189 3.439 27.463 4.858 1.00 0.00 C ATOM 622 CG LYS A 189 4.732 26.966 4.234 1.00 0.00 C ATOM 623 CD LYS A 189 5.151 25.613 4.771 1.00 0.00 C ATOM 624 CE LYS A 189 6.499 25.210 4.210 1.00 0.00 C ATOM 625 NZ LYS A 189 6.962 23.923 4.740 1.00 0.00 N ATOM 0 H LYS A 189 1.037 29.286 4.759 1.00 0.00 H new ATOM 0 HA LYS A 189 3.934 29.512 4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 189 3.538 27.446 5.943 1.00 0.00 H new ATOM 0 HB3 LYS A 189 2.632 26.777 4.600 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.609 26.902 3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 189 5.525 27.690 4.423 1.00 0.00 H new ATOM 0 HD2 LYS A 189 5.200 25.647 5.859 1.00 0.00 H new ATOM 0 HD3 LYS A 189 4.403 24.864 4.509 1.00 0.00 H new ATOM 0 HE2 LYS A 189 6.435 25.151 3.124 1.00 0.00 H new ATOM 0 HE3 LYS A 189 7.233 25.982 4.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 7.963 23.785 4.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 6.857 23.916 5.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 6.395 23.154 4.329 1.00 0.00 H new ATOM 639 N PRO A 190 3.468 29.497 2.039 1.00 0.00 N ATOM 640 CA PRO A 190 3.149 29.590 0.604 1.00 0.00 C ATOM 641 C PRO A 190 2.938 28.217 -0.053 1.00 0.00 C ATOM 642 O PRO A 190 1.916 27.979 -0.698 1.00 0.00 O ATOM 643 CB PRO A 190 4.353 30.322 -0.014 1.00 0.00 C ATOM 644 CG PRO A 190 5.435 30.281 1.016 1.00 0.00 C ATOM 645 CD PRO A 190 4.764 30.137 2.354 1.00 0.00 C ATOM 0 HA PRO A 190 2.207 30.116 0.446 1.00 0.00 H new ATOM 0 HB2 PRO A 190 4.673 29.836 -0.936 1.00 0.00 H new ATOM 0 HB3 PRO A 190 4.096 31.350 -0.268 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.111 29.446 0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.035 31.190 0.981 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.357 29.525 3.034 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.624 31.104 2.836 1.00 0.00 H new ATOM 653 N ALA A 191 3.883 27.322 0.131 1.00 0.00 N ATOM 654 CA ALA A 191 3.753 25.996 -0.391 1.00 0.00 C ATOM 655 C ALA A 191 3.626 25.054 0.762 1.00 0.00 C ATOM 656 O ALA A 191 4.582 24.838 1.508 1.00 0.00 O ATOM 657 CB ALA A 191 4.929 25.629 -1.278 1.00 0.00 C ATOM 0 H ALA A 191 4.749 27.497 0.641 1.00 0.00 H new ATOM 0 HA ALA A 191 2.865 25.934 -1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.797 24.616 -1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 191 4.984 26.325 -2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 191 5.851 25.683 -0.700 1.00 0.00 H new ATOM 663 N LEU A 192 2.442 24.529 0.938 1.00 0.00 N ATOM 664 CA LEU A 192 2.159 23.645 2.053 1.00 0.00 C ATOM 665 C LEU A 192 2.807 22.297 1.831 1.00 0.00 C ATOM 666 O LEU A 192 3.201 21.623 2.781 1.00 0.00 O ATOM 667 CB LEU A 192 0.652 23.499 2.336 1.00 0.00 C ATOM 668 CG LEU A 192 -0.110 24.760 2.807 1.00 0.00 C ATOM 669 CD1 LEU A 192 -0.357 25.754 1.677 1.00 0.00 C ATOM 670 CD2 LEU A 192 -1.407 24.374 3.475 1.00 0.00 C ATOM 0 H LEU A 192 1.647 24.696 0.321 1.00 0.00 H new ATOM 0 HA LEU A 192 2.590 24.103 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 192 0.172 23.136 1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 192 0.525 22.726 3.094 1.00 0.00 H new ATOM 0 HG LEU A 192 0.527 25.265 3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.895 26.619 2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 192 0.597 26.077 1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -0.950 25.278 0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.930 25.273 3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.031 23.826 2.769 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.198 23.743 4.339 1.00 0.00 H new ATOM 682 N VAL A 193 2.921 21.917 0.577 1.00 0.00 N ATOM 683 CA VAL A 193 3.634 20.726 0.210 1.00 0.00 C ATOM 684 C VAL A 193 5.120 21.039 0.285 1.00 0.00 C ATOM 685 O VAL A 193 5.606 21.999 -0.339 1.00 0.00 O ATOM 686 CB VAL A 193 3.231 20.210 -1.202 1.00 0.00 C ATOM 687 CG1 VAL A 193 4.082 19.021 -1.630 1.00 0.00 C ATOM 688 CG2 VAL A 193 1.762 19.822 -1.213 1.00 0.00 C ATOM 0 H VAL A 193 2.521 22.427 -0.210 1.00 0.00 H new ATOM 0 HA VAL A 193 3.380 19.921 0.899 1.00 0.00 H new ATOM 0 HB VAL A 193 3.402 21.018 -1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.771 18.689 -2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 193 5.131 19.316 -1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 193 3.954 18.206 -0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.488 19.462 -2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.588 19.034 -0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.154 20.691 -0.962 1.00 0.00 H new ATOM 698 N ALA A 194 5.809 20.285 1.076 1.00 0.00 N ATOM 699 CA ALA A 194 7.192 20.518 1.334 1.00 0.00 C ATOM 700 C ALA A 194 8.050 19.483 0.657 1.00 0.00 C ATOM 701 O ALA A 194 7.692 18.307 0.588 1.00 0.00 O ATOM 702 CB ALA A 194 7.451 20.544 2.827 1.00 0.00 C ATOM 0 H ALA A 194 5.423 19.479 1.568 1.00 0.00 H new ATOM 0 HA ALA A 194 7.459 21.491 0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.511 20.723 3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 194 6.865 21.341 3.284 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.164 19.587 3.263 1.00 0.00 H new ATOM 708 N LYS A 195 9.154 19.928 0.135 1.00 0.00 N ATOM 709 CA LYS A 195 10.124 19.070 -0.481 1.00 0.00 C ATOM 710 C LYS A 195 11.461 19.338 0.170 1.00 0.00 C ATOM 711 O LYS A 195 11.760 20.481 0.530 1.00 0.00 O ATOM 712 CB LYS A 195 10.235 19.359 -1.985 1.00 0.00 C ATOM 713 CG LYS A 195 8.986 19.078 -2.816 1.00 0.00 C ATOM 714 CD LYS A 195 9.155 19.558 -4.266 1.00 0.00 C ATOM 715 CE LYS A 195 10.254 18.808 -5.022 1.00 0.00 C ATOM 716 NZ LYS A 195 10.354 19.234 -6.440 1.00 0.00 N ATOM 0 H LYS A 195 9.411 20.915 0.125 1.00 0.00 H new ATOM 0 HA LYS A 195 9.821 18.031 -0.353 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.504 20.407 -2.114 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.056 18.767 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.775 18.009 -2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 195 8.128 19.576 -2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 195 8.210 19.436 -4.795 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.385 20.623 -4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 195 11.211 18.974 -4.527 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.055 17.737 -4.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 11.111 18.699 -6.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.450 19.052 -6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 10.570 20.250 -6.483 1.00 0.00 H new ATOM 730 N SER A 196 12.222 18.328 0.379 1.00 0.00 N ATOM 731 CA SER A 196 13.538 18.473 0.899 1.00 0.00 C ATOM 732 C SER A 196 14.542 17.738 0.025 1.00 0.00 C ATOM 733 O SER A 196 14.331 16.593 -0.353 1.00 0.00 O ATOM 734 CB SER A 196 13.590 18.050 2.376 1.00 0.00 C ATOM 735 OG SER A 196 12.832 16.879 2.606 1.00 0.00 O ATOM 0 H SER A 196 11.949 17.363 0.193 1.00 0.00 H new ATOM 0 HA SER A 196 13.821 19.525 0.874 1.00 0.00 H new ATOM 0 HB2 SER A 196 14.625 17.878 2.670 1.00 0.00 H new ATOM 0 HB3 SER A 196 13.211 18.859 3.001 1.00 0.00 H new ATOM 0 HG SER A 196 11.890 17.119 2.734 1.00 0.00 H new ATOM 741 N SER A 197 15.579 18.427 -0.350 1.00 0.00 N ATOM 742 CA SER A 197 16.611 17.889 -1.170 1.00 0.00 C ATOM 743 C SER A 197 17.782 17.493 -0.284 1.00 0.00 C ATOM 744 O SER A 197 18.420 18.349 0.359 1.00 0.00 O ATOM 745 CB SER A 197 17.032 18.938 -2.215 1.00 0.00 C ATOM 746 OG SER A 197 18.063 18.462 -3.064 1.00 0.00 O ATOM 0 H SER A 197 15.729 19.401 -0.085 1.00 0.00 H new ATOM 0 HA SER A 197 16.258 17.005 -1.701 1.00 0.00 H new ATOM 0 HB2 SER A 197 16.167 19.217 -2.817 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.370 19.841 -1.706 1.00 0.00 H new ATOM 0 HG SER A 197 17.802 18.592 -4.000 1.00 0.00 H new ATOM 752 N ILE A 198 18.025 16.218 -0.203 1.00 0.00 N ATOM 753 CA ILE A 198 19.094 15.697 0.592 1.00 0.00 C ATOM 754 C ILE A 198 20.143 15.101 -0.338 1.00 0.00 C ATOM 755 O ILE A 198 19.839 14.216 -1.155 1.00 0.00 O ATOM 756 CB ILE A 198 18.649 14.578 1.616 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.428 14.975 2.470 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.799 14.225 2.545 1.00 0.00 C ATOM 759 CD1 ILE A 198 16.083 14.789 1.797 1.00 0.00 C ATOM 0 H ILE A 198 17.482 15.506 -0.691 1.00 0.00 H new ATOM 0 HA ILE A 198 19.480 16.530 1.180 1.00 0.00 H new ATOM 0 HB ILE A 198 18.360 13.719 1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.441 14.389 3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.531 16.021 2.758 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.478 13.453 3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.640 13.856 1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.105 15.112 3.099 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.290 15.096 2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.041 15.398 0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.950 13.740 1.534 1.00 0.00 H new ATOM 771 N LEU A 199 21.340 15.601 -0.243 1.00 0.00 N ATOM 772 CA LEU A 199 22.453 15.083 -1.000 1.00 0.00 C ATOM 773 C LEU A 199 23.173 14.093 -0.121 1.00 0.00 C ATOM 774 O LEU A 199 23.606 14.458 0.967 1.00 0.00 O ATOM 775 CB LEU A 199 23.443 16.213 -1.368 1.00 0.00 C ATOM 776 CG LEU A 199 22.939 17.342 -2.266 1.00 0.00 C ATOM 777 CD1 LEU A 199 24.033 18.378 -2.473 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.497 16.805 -3.606 1.00 0.00 C ATOM 0 H LEU A 199 21.578 16.385 0.365 1.00 0.00 H new ATOM 0 HA LEU A 199 22.087 14.626 -1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.801 16.659 -0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.304 15.757 -1.856 1.00 0.00 H new ATOM 0 HG LEU A 199 22.085 17.808 -1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.661 19.177 -3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.327 18.794 -1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.896 17.907 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.142 17.627 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.338 16.315 -4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.691 16.085 -3.462 1.00 0.00 H new ATOM 790 N LEU A 200 23.267 12.862 -0.530 1.00 0.00 N ATOM 791 CA LEU A 200 24.021 11.903 0.242 1.00 0.00 C ATOM 792 C LEU A 200 25.271 11.557 -0.480 1.00 0.00 C ATOM 793 O LEU A 200 25.241 11.294 -1.682 1.00 0.00 O ATOM 794 CB LEU A 200 23.248 10.608 0.578 1.00 0.00 C ATOM 795 CG LEU A 200 22.025 10.735 1.485 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.827 11.230 0.729 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.730 9.427 2.183 1.00 0.00 C ATOM 0 H LEU A 200 22.840 12.496 -1.381 1.00 0.00 H new ATOM 0 HA LEU A 200 24.235 12.386 1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.926 10.155 -0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.944 9.912 1.046 1.00 0.00 H new ATOM 0 HG LEU A 200 22.257 11.478 2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.976 11.308 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 200 21.044 12.210 0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.589 10.532 -0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.855 9.545 2.822 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.535 8.654 1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.587 9.138 2.791 1.00 0.00 H new ATOM 809 N ASP A 201 26.369 11.586 0.219 1.00 0.00 N ATOM 810 CA ASP A 201 27.610 11.202 -0.367 1.00 0.00 C ATOM 811 C ASP A 201 27.951 9.793 0.074 1.00 0.00 C ATOM 812 O ASP A 201 28.286 9.516 1.233 1.00 0.00 O ATOM 813 CB ASP A 201 28.750 12.242 -0.172 1.00 0.00 C ATOM 814 CG ASP A 201 29.324 12.394 1.225 1.00 0.00 C ATOM 815 OD1 ASP A 201 28.812 13.227 1.999 1.00 0.00 O ATOM 816 OD2 ASP A 201 30.355 11.752 1.527 1.00 0.00 O ATOM 0 H ASP A 201 26.425 11.873 1.196 1.00 0.00 H new ATOM 0 HA ASP A 201 27.496 11.191 -1.451 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.566 11.978 -0.845 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.377 13.215 -0.491 1.00 0.00 H new ATOM 821 N VAL A 202 27.745 8.910 -0.851 1.00 0.00 N ATOM 822 CA VAL A 202 27.871 7.488 -0.684 1.00 0.00 C ATOM 823 C VAL A 202 29.293 7.037 -1.018 1.00 0.00 C ATOM 824 O VAL A 202 29.719 7.086 -2.180 1.00 0.00 O ATOM 825 CB VAL A 202 26.843 6.773 -1.622 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.955 5.272 -1.552 1.00 0.00 C ATOM 827 CG2 VAL A 202 25.420 7.206 -1.288 1.00 0.00 C ATOM 0 H VAL A 202 27.469 9.172 -1.797 1.00 0.00 H new ATOM 0 HA VAL A 202 27.665 7.224 0.353 1.00 0.00 H new ATOM 0 HB VAL A 202 27.081 7.074 -2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 202 26.221 4.821 -2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.957 4.967 -1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.768 4.940 -0.531 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.720 6.698 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 202 25.194 6.946 -0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 202 25.327 8.284 -1.420 1.00 0.00 H new ATOM 837 N LYS A 203 30.027 6.637 -0.009 1.00 0.00 N ATOM 838 CA LYS A 203 31.380 6.172 -0.199 1.00 0.00 C ATOM 839 C LYS A 203 31.344 4.665 -0.455 1.00 0.00 C ATOM 840 O LYS A 203 30.779 3.921 0.353 1.00 0.00 O ATOM 841 CB LYS A 203 32.221 6.450 1.055 1.00 0.00 C ATOM 842 CG LYS A 203 33.729 6.238 0.888 1.00 0.00 C ATOM 843 CD LYS A 203 34.453 6.443 2.214 1.00 0.00 C ATOM 844 CE LYS A 203 35.972 6.547 2.048 1.00 0.00 C ATOM 845 NZ LYS A 203 36.612 5.302 1.556 1.00 0.00 N ATOM 0 H LYS A 203 29.708 6.624 0.960 1.00 0.00 H new ATOM 0 HA LYS A 203 31.827 6.694 -1.045 1.00 0.00 H new ATOM 0 HB2 LYS A 203 32.047 7.479 1.369 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.867 5.807 1.861 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.921 5.232 0.515 1.00 0.00 H new ATOM 0 HG3 LYS A 203 34.119 6.933 0.144 1.00 0.00 H new ATOM 0 HD2 LYS A 203 34.081 7.350 2.690 1.00 0.00 H new ATOM 0 HD3 LYS A 203 34.221 5.614 2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 203 36.197 7.357 1.355 1.00 0.00 H new ATOM 0 HE3 LYS A 203 36.414 6.816 3.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 37.630 5.465 1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 36.472 4.542 2.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 36.183 5.025 0.650 1.00 0.00 H new ATOM 859 N PRO A 204 31.903 4.194 -1.579 1.00 0.00 N ATOM 860 CA PRO A 204 32.006 2.773 -1.854 1.00 0.00 C ATOM 861 C PRO A 204 33.139 2.156 -1.042 1.00 0.00 C ATOM 862 O PRO A 204 33.916 2.880 -0.388 1.00 0.00 O ATOM 863 CB PRO A 204 32.340 2.682 -3.349 1.00 0.00 C ATOM 864 CG PRO A 204 32.558 4.077 -3.836 1.00 0.00 C ATOM 865 CD PRO A 204 32.461 5.008 -2.658 1.00 0.00 C ATOM 0 HA PRO A 204 31.090 2.243 -1.595 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.231 2.075 -3.508 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.527 2.205 -3.897 1.00 0.00 H new ATOM 0 HG2 PRO A 204 33.535 4.165 -4.311 1.00 0.00 H new ATOM 0 HG3 PRO A 204 31.814 4.337 -4.588 1.00 0.00 H new ATOM 0 HD2 PRO A 204 33.439 5.406 -2.387 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.820 5.861 -2.881 1.00 0.00 H new ATOM 873 N TRP A 205 33.228 0.846 -1.058 1.00 0.00 N ATOM 874 CA TRP A 205 34.291 0.153 -0.366 1.00 0.00 C ATOM 875 C TRP A 205 35.598 0.316 -1.108 1.00 0.00 C ATOM 876 O TRP A 205 36.607 0.709 -0.526 1.00 0.00 O ATOM 877 CB TRP A 205 33.956 -1.331 -0.163 1.00 0.00 C ATOM 878 CG TRP A 205 32.889 -1.576 0.860 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.552 -1.731 0.647 1.00 0.00 C ATOM 880 CD2 TRP A 205 33.084 -1.686 2.271 1.00 0.00 C ATOM 881 NE1 TRP A 205 30.907 -1.925 1.846 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.823 -1.902 2.852 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.206 -1.622 3.102 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.650 -2.051 4.222 1.00 0.00 C ATOM 885 CZ3 TRP A 205 34.032 -1.771 4.462 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.762 -1.984 5.010 1.00 0.00 C ATOM 0 H TRP A 205 32.573 0.235 -1.546 1.00 0.00 H new ATOM 0 HA TRP A 205 34.396 0.601 0.622 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.638 -1.755 -1.115 1.00 0.00 H new ATOM 0 HB3 TRP A 205 34.861 -1.861 0.135 1.00 0.00 H new ATOM 0 HD1 TRP A 205 31.071 -1.705 -0.319 1.00 0.00 H new ATOM 0 HE1 TRP A 205 29.903 -2.064 1.962 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.190 -1.459 2.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.671 -2.214 4.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.891 -1.722 5.115 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.660 -2.098 6.079 1.00 0.00 H new ATOM 897 N ASP A 206 35.559 0.050 -2.387 1.00 0.00 N ATOM 898 CA ASP A 206 36.717 0.131 -3.257 1.00 0.00 C ATOM 899 C ASP A 206 36.297 0.729 -4.572 1.00 0.00 C ATOM 900 O ASP A 206 35.124 1.055 -4.742 1.00 0.00 O ATOM 901 CB ASP A 206 37.274 -1.275 -3.523 1.00 0.00 C ATOM 902 CG ASP A 206 37.972 -1.894 -2.349 1.00 0.00 C ATOM 903 OD1 ASP A 206 39.098 -1.474 -2.026 1.00 0.00 O ATOM 904 OD2 ASP A 206 37.420 -2.823 -1.730 1.00 0.00 O ATOM 0 H ASP A 206 34.707 -0.235 -2.869 1.00 0.00 H new ATOM 0 HA ASP A 206 37.481 0.744 -2.779 1.00 0.00 H new ATOM 0 HB2 ASP A 206 36.455 -1.926 -3.828 1.00 0.00 H new ATOM 0 HB3 ASP A 206 37.970 -1.225 -4.360 1.00 0.00 H new ATOM 909 N ASP A 207 37.238 0.868 -5.516 1.00 0.00 N ATOM 910 CA ASP A 207 36.881 1.282 -6.896 1.00 0.00 C ATOM 911 C ASP A 207 36.146 0.139 -7.542 1.00 0.00 C ATOM 912 O ASP A 207 35.290 0.325 -8.410 1.00 0.00 O ATOM 913 CB ASP A 207 38.101 1.555 -7.796 1.00 0.00 C ATOM 914 CG ASP A 207 38.930 2.754 -7.459 1.00 0.00 C ATOM 915 OD1 ASP A 207 38.637 3.854 -7.976 1.00 0.00 O ATOM 916 OD2 ASP A 207 39.953 2.596 -6.758 1.00 0.00 O ATOM 0 H ASP A 207 38.233 0.706 -5.363 1.00 0.00 H new ATOM 0 HA ASP A 207 36.301 2.200 -6.807 1.00 0.00 H new ATOM 0 HB2 ASP A 207 38.746 0.677 -7.770 1.00 0.00 H new ATOM 0 HB3 ASP A 207 37.750 1.662 -8.822 1.00 0.00 H new ATOM 921 N GLU A 208 36.555 -1.063 -7.131 1.00 0.00 N ATOM 922 CA GLU A 208 36.008 -2.324 -7.585 1.00 0.00 C ATOM 923 C GLU A 208 34.524 -2.430 -7.253 1.00 0.00 C ATOM 924 O GLU A 208 33.779 -3.126 -7.950 1.00 0.00 O ATOM 925 CB GLU A 208 36.771 -3.527 -6.983 1.00 0.00 C ATOM 926 CG GLU A 208 38.300 -3.528 -7.201 1.00 0.00 C ATOM 927 CD GLU A 208 39.074 -2.705 -6.179 1.00 0.00 C ATOM 928 OE1 GLU A 208 39.159 -1.470 -6.305 1.00 0.00 O ATOM 929 OE2 GLU A 208 39.613 -3.292 -5.225 1.00 0.00 O ATOM 0 H GLU A 208 37.304 -1.179 -6.448 1.00 0.00 H new ATOM 0 HA GLU A 208 36.128 -2.352 -8.668 1.00 0.00 H new ATOM 0 HB2 GLU A 208 36.575 -3.558 -5.911 1.00 0.00 H new ATOM 0 HB3 GLU A 208 36.361 -4.443 -7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 208 38.660 -4.556 -7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 208 38.514 -3.144 -8.198 1.00 0.00 H new ATOM 936 N THR A 209 34.105 -1.759 -6.189 1.00 0.00 N ATOM 937 CA THR A 209 32.717 -1.691 -5.820 1.00 0.00 C ATOM 938 C THR A 209 31.999 -0.866 -6.895 1.00 0.00 C ATOM 939 O THR A 209 32.337 0.303 -7.108 1.00 0.00 O ATOM 940 CB THR A 209 32.580 -0.996 -4.457 1.00 0.00 C ATOM 941 OG1 THR A 209 33.511 -1.586 -3.530 1.00 0.00 O ATOM 942 CG2 THR A 209 31.174 -1.161 -3.909 1.00 0.00 C ATOM 0 H THR A 209 34.728 -1.249 -5.563 1.00 0.00 H new ATOM 0 HA THR A 209 32.285 -2.689 -5.746 1.00 0.00 H new ATOM 0 HB THR A 209 32.789 0.066 -4.585 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.142 -2.426 -3.186 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.099 -0.661 -2.943 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.459 -0.719 -4.603 1.00 0.00 H new ATOM 0 HG23 THR A 209 30.953 -2.221 -3.787 1.00 0.00 H new ATOM 950 N ASP A 210 31.050 -1.484 -7.577 1.00 0.00 N ATOM 951 CA ASP A 210 30.418 -0.858 -8.724 1.00 0.00 C ATOM 952 C ASP A 210 29.497 0.294 -8.337 1.00 0.00 C ATOM 953 O ASP A 210 28.392 0.099 -7.791 1.00 0.00 O ATOM 954 CB ASP A 210 29.702 -1.878 -9.600 1.00 0.00 C ATOM 955 CG ASP A 210 29.162 -1.254 -10.863 1.00 0.00 C ATOM 956 OD1 ASP A 210 29.922 -1.125 -11.845 1.00 0.00 O ATOM 957 OD2 ASP A 210 27.998 -0.870 -10.890 1.00 0.00 O ATOM 0 H ASP A 210 30.701 -2.417 -7.356 1.00 0.00 H new ATOM 0 HA ASP A 210 31.223 -0.422 -9.315 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.391 -2.682 -9.858 1.00 0.00 H new ATOM 0 HB3 ASP A 210 28.883 -2.328 -9.038 1.00 0.00 H new ATOM 962 N MET A 211 29.974 1.493 -8.626 1.00 0.00 N ATOM 963 CA MET A 211 29.301 2.744 -8.320 1.00 0.00 C ATOM 964 C MET A 211 28.020 2.928 -9.141 1.00 0.00 C ATOM 965 O MET A 211 27.064 3.561 -8.684 1.00 0.00 O ATOM 966 CB MET A 211 30.274 3.915 -8.531 1.00 0.00 C ATOM 967 CG MET A 211 29.683 5.298 -8.278 1.00 0.00 C ATOM 968 SD MET A 211 30.920 6.615 -8.330 1.00 0.00 S ATOM 969 CE MET A 211 31.921 6.165 -6.918 1.00 0.00 C ATOM 0 H MET A 211 30.870 1.627 -9.095 1.00 0.00 H new ATOM 0 HA MET A 211 28.993 2.719 -7.275 1.00 0.00 H new ATOM 0 HB2 MET A 211 31.132 3.777 -7.873 1.00 0.00 H new ATOM 0 HB3 MET A 211 30.647 3.878 -9.554 1.00 0.00 H new ATOM 0 HG2 MET A 211 28.914 5.500 -9.023 1.00 0.00 H new ATOM 0 HG3 MET A 211 29.193 5.305 -7.304 1.00 0.00 H new ATOM 0 HE1 MET A 211 32.357 7.063 -6.480 1.00 0.00 H new ATOM 0 HE2 MET A 211 31.299 5.665 -6.176 1.00 0.00 H new ATOM 0 HE3 MET A 211 32.718 5.493 -7.236 1.00 0.00 H new ATOM 979 N ALA A 212 27.987 2.326 -10.316 1.00 0.00 N ATOM 980 CA ALA A 212 26.836 2.412 -11.196 1.00 0.00 C ATOM 981 C ALA A 212 25.640 1.719 -10.557 1.00 0.00 C ATOM 982 O ALA A 212 24.520 2.250 -10.559 1.00 0.00 O ATOM 983 CB ALA A 212 27.148 1.810 -12.556 1.00 0.00 C ATOM 0 H ALA A 212 28.755 1.766 -10.686 1.00 0.00 H new ATOM 0 HA ALA A 212 26.590 3.463 -11.347 1.00 0.00 H new ATOM 0 HB1 ALA A 212 26.270 1.886 -13.198 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.978 2.350 -13.011 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.420 0.761 -12.436 1.00 0.00 H new ATOM 989 N GLN A 213 25.872 0.549 -9.984 1.00 0.00 N ATOM 990 CA GLN A 213 24.820 -0.137 -9.301 1.00 0.00 C ATOM 991 C GLN A 213 24.559 0.428 -7.918 1.00 0.00 C ATOM 992 O GLN A 213 23.530 0.171 -7.355 1.00 0.00 O ATOM 993 CB GLN A 213 24.907 -1.686 -9.361 1.00 0.00 C ATOM 994 CG GLN A 213 26.053 -2.401 -8.641 1.00 0.00 C ATOM 995 CD GLN A 213 25.834 -2.575 -7.149 1.00 0.00 C ATOM 996 OE1 GLN A 213 25.225 -3.544 -6.706 1.00 0.00 O ATOM 997 NE2 GLN A 213 26.362 -1.689 -6.372 1.00 0.00 N ATOM 0 H GLN A 213 26.773 0.070 -9.985 1.00 0.00 H new ATOM 0 HA GLN A 213 23.919 0.074 -9.876 1.00 0.00 H new ATOM 0 HB2 GLN A 213 23.973 -2.082 -8.963 1.00 0.00 H new ATOM 0 HB3 GLN A 213 24.952 -1.971 -10.412 1.00 0.00 H new ATOM 0 HG2 GLN A 213 26.196 -3.382 -9.093 1.00 0.00 H new ATOM 0 HG3 GLN A 213 26.974 -1.840 -8.799 1.00 0.00 H new ATOM 0 HE21 GLN A 213 26.862 -0.894 -6.770 1.00 0.00 H new ATOM 0 HE22 GLN A 213 26.279 -1.784 -5.360 1.00 0.00 H new ATOM 1006 N LEU A 214 25.514 1.200 -7.368 1.00 0.00 N ATOM 1007 CA LEU A 214 25.291 1.915 -6.087 1.00 0.00 C ATOM 1008 C LEU A 214 24.156 2.909 -6.276 1.00 0.00 C ATOM 1009 O LEU A 214 23.231 2.987 -5.458 1.00 0.00 O ATOM 1010 CB LEU A 214 26.553 2.673 -5.627 1.00 0.00 C ATOM 1011 CG LEU A 214 27.325 2.126 -4.410 1.00 0.00 C ATOM 1012 CD1 LEU A 214 27.814 0.712 -4.639 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.496 3.035 -4.084 1.00 0.00 C ATOM 0 H LEU A 214 26.436 1.347 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 214 25.045 1.179 -5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.244 2.713 -6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.263 3.700 -5.404 1.00 0.00 H new ATOM 0 HG LEU A 214 26.635 2.103 -3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.353 0.366 -3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 214 26.962 0.058 -4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.480 0.693 -5.502 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.035 2.640 -3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.168 3.084 -4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.128 4.035 -3.854 1.00 0.00 H new ATOM 1025 N GLU A 215 24.219 3.631 -7.397 1.00 0.00 N ATOM 1026 CA GLU A 215 23.184 4.571 -7.783 1.00 0.00 C ATOM 1027 C GLU A 215 21.869 3.810 -7.999 1.00 0.00 C ATOM 1028 O GLU A 215 20.809 4.235 -7.534 1.00 0.00 O ATOM 1029 CB GLU A 215 23.591 5.301 -9.067 1.00 0.00 C ATOM 1030 CG GLU A 215 22.565 6.318 -9.553 1.00 0.00 C ATOM 1031 CD GLU A 215 22.922 6.907 -10.887 1.00 0.00 C ATOM 1032 OE1 GLU A 215 22.785 6.202 -11.908 1.00 0.00 O ATOM 1033 OE2 GLU A 215 23.317 8.075 -10.944 1.00 0.00 O ATOM 0 H GLU A 215 24.993 3.575 -8.058 1.00 0.00 H new ATOM 0 HA GLU A 215 23.049 5.310 -6.994 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.540 5.810 -8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.759 4.565 -9.853 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.588 5.839 -9.621 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.477 7.119 -8.819 1.00 0.00 H new ATOM 1040 N ALA A 216 21.974 2.657 -8.668 1.00 0.00 N ATOM 1041 CA ALA A 216 20.835 1.790 -8.941 1.00 0.00 C ATOM 1042 C ALA A 216 20.184 1.297 -7.655 1.00 0.00 C ATOM 1043 O ALA A 216 18.974 1.224 -7.577 1.00 0.00 O ATOM 1044 CB ALA A 216 21.232 0.617 -9.821 1.00 0.00 C ATOM 0 H ALA A 216 22.857 2.302 -9.035 1.00 0.00 H new ATOM 0 HA ALA A 216 20.100 2.388 -9.481 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.360 -0.010 -10.006 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.620 0.989 -10.770 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.002 0.030 -9.320 1.00 0.00 H new ATOM 1050 N CYS A 217 21.002 0.985 -6.649 1.00 0.00 N ATOM 1051 CA CYS A 217 20.521 0.561 -5.340 1.00 0.00 C ATOM 1052 C CYS A 217 19.689 1.665 -4.687 1.00 0.00 C ATOM 1053 O CYS A 217 18.578 1.424 -4.247 1.00 0.00 O ATOM 1054 CB CYS A 217 21.687 0.132 -4.426 1.00 0.00 C ATOM 1055 SG CYS A 217 22.602 -1.322 -5.003 1.00 0.00 S ATOM 0 H CYS A 217 22.019 1.020 -6.722 1.00 0.00 H new ATOM 0 HA CYS A 217 19.880 -0.309 -5.484 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.381 0.967 -4.329 1.00 0.00 H new ATOM 0 HB3 CYS A 217 21.294 -0.074 -3.430 1.00 0.00 H new ATOM 0 HG CYS A 217 23.287 -1.011 -6.063 1.00 0.00 H new ATOM 1061 N VAL A 218 20.191 2.891 -4.703 1.00 0.00 N ATOM 1062 CA VAL A 218 19.456 4.032 -4.132 1.00 0.00 C ATOM 1063 C VAL A 218 18.185 4.320 -4.969 1.00 0.00 C ATOM 1064 O VAL A 218 17.165 4.789 -4.468 1.00 0.00 O ATOM 1065 CB VAL A 218 20.364 5.298 -4.031 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.611 6.475 -3.421 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.607 4.988 -3.204 1.00 0.00 C ATOM 0 H VAL A 218 21.099 3.130 -5.101 1.00 0.00 H new ATOM 0 HA VAL A 218 19.151 3.772 -3.119 1.00 0.00 H new ATOM 0 HB VAL A 218 20.664 5.577 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.272 7.340 -3.365 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.749 6.717 -4.042 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.273 6.211 -2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.233 5.878 -3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.310 4.681 -2.201 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.168 4.183 -3.678 1.00 0.00 H new ATOM 1077 N ARG A 219 18.246 3.987 -6.229 1.00 0.00 N ATOM 1078 CA ARG A 219 17.117 4.134 -7.115 1.00 0.00 C ATOM 1079 C ARG A 219 16.140 2.952 -7.038 1.00 0.00 C ATOM 1080 O ARG A 219 15.081 2.982 -7.644 1.00 0.00 O ATOM 1081 CB ARG A 219 17.532 4.518 -8.540 1.00 0.00 C ATOM 1082 CG ARG A 219 18.149 5.916 -8.586 1.00 0.00 C ATOM 1083 CD ARG A 219 18.454 6.391 -9.988 1.00 0.00 C ATOM 1084 NE ARG A 219 18.892 7.806 -9.996 1.00 0.00 N ATOM 1085 CZ ARG A 219 18.812 8.631 -11.061 1.00 0.00 C ATOM 1086 NH1 ARG A 219 18.404 8.166 -12.238 1.00 0.00 N ATOM 1087 NH2 ARG A 219 19.142 9.918 -10.942 1.00 0.00 N ATOM 0 H ARG A 219 19.080 3.605 -6.674 1.00 0.00 H new ATOM 0 HA ARG A 219 16.544 4.987 -6.751 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.249 3.790 -8.920 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.662 4.481 -9.196 1.00 0.00 H new ATOM 0 HG2 ARG A 219 17.467 6.622 -8.111 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.069 5.919 -8.001 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.232 5.765 -10.425 1.00 0.00 H new ATOM 0 HD3 ARG A 219 17.568 6.279 -10.612 1.00 0.00 H new ATOM 0 HE ARG A 219 19.283 8.185 -9.133 1.00 0.00 H new ATOM 0 HH11 ARG A 219 18.150 7.183 -12.338 1.00 0.00 H new ATOM 0 HH12 ARG A 219 18.345 8.792 -13.041 1.00 0.00 H new ATOM 0 HH21 ARG A 219 19.457 10.283 -10.043 1.00 0.00 H new ATOM 0 HH22 ARG A 219 19.080 10.537 -11.750 1.00 0.00 H new ATOM 1101 N SER A 220 16.513 1.911 -6.290 1.00 0.00 N ATOM 1102 CA SER A 220 15.651 0.746 -6.072 1.00 0.00 C ATOM 1103 C SER A 220 14.648 1.014 -4.935 1.00 0.00 C ATOM 1104 O SER A 220 13.729 0.225 -4.707 1.00 0.00 O ATOM 1105 CB SER A 220 16.490 -0.497 -5.746 1.00 0.00 C ATOM 1106 OG SER A 220 17.381 -0.821 -6.810 1.00 0.00 O ATOM 0 H SER A 220 17.416 1.851 -5.820 1.00 0.00 H new ATOM 0 HA SER A 220 15.096 0.564 -6.992 1.00 0.00 H new ATOM 0 HB2 SER A 220 17.060 -0.323 -4.833 1.00 0.00 H new ATOM 0 HB3 SER A 220 15.830 -1.342 -5.553 1.00 0.00 H new ATOM 0 HG SER A 220 17.818 -0.005 -7.130 1.00 0.00 H new ATOM 1112 N ILE A 221 14.849 2.121 -4.222 1.00 0.00 N ATOM 1113 CA ILE A 221 13.953 2.539 -3.151 1.00 0.00 C ATOM 1114 C ILE A 221 12.634 2.971 -3.792 1.00 0.00 C ATOM 1115 O ILE A 221 12.595 3.947 -4.530 1.00 0.00 O ATOM 1116 CB ILE A 221 14.566 3.734 -2.356 1.00 0.00 C ATOM 1117 CG1 ILE A 221 15.943 3.349 -1.786 1.00 0.00 C ATOM 1118 CG2 ILE A 221 13.628 4.187 -1.236 1.00 0.00 C ATOM 1119 CD1 ILE A 221 16.678 4.488 -1.099 1.00 0.00 C ATOM 0 H ILE A 221 15.637 2.751 -4.372 1.00 0.00 H new ATOM 0 HA ILE A 221 13.797 1.716 -2.454 1.00 0.00 H new ATOM 0 HB ILE A 221 14.695 4.569 -3.044 1.00 0.00 H new ATOM 0 HG12 ILE A 221 15.813 2.534 -1.074 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.565 2.968 -2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.080 5.021 -0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 221 12.677 4.504 -1.664 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.458 3.360 -0.547 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.638 4.130 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 221 16.844 5.296 -1.811 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.080 4.856 -0.265 1.00 0.00 H new ATOM 1131 N GLN A 222 11.577 2.242 -3.563 1.00 0.00 N ATOM 1132 CA GLN A 222 10.347 2.556 -4.224 1.00 0.00 C ATOM 1133 C GLN A 222 9.300 3.070 -3.260 1.00 0.00 C ATOM 1134 O GLN A 222 8.596 2.300 -2.608 1.00 0.00 O ATOM 1135 CB GLN A 222 9.813 1.384 -5.042 1.00 0.00 C ATOM 1136 CG GLN A 222 8.615 1.771 -5.887 1.00 0.00 C ATOM 1137 CD GLN A 222 8.043 0.638 -6.682 1.00 0.00 C ATOM 1138 OE1 GLN A 222 7.159 -0.079 -6.211 1.00 0.00 O ATOM 1139 NE2 GLN A 222 8.492 0.489 -7.899 1.00 0.00 N ATOM 0 H GLN A 222 11.544 1.440 -2.934 1.00 0.00 H new ATOM 0 HA GLN A 222 10.574 3.361 -4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.604 1.005 -5.689 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.534 0.572 -4.370 1.00 0.00 H new ATOM 0 HG2 GLN A 222 7.839 2.174 -5.237 1.00 0.00 H new ATOM 0 HG3 GLN A 222 8.906 2.570 -6.569 1.00 0.00 H new ATOM 0 HE21 GLN A 222 9.225 1.104 -8.251 1.00 0.00 H new ATOM 0 HE22 GLN A 222 8.109 -0.243 -8.498 1.00 0.00 H new ATOM 1148 N LEU A 223 9.253 4.365 -3.139 1.00 0.00 N ATOM 1149 CA LEU A 223 8.248 5.053 -2.364 1.00 0.00 C ATOM 1150 C LEU A 223 7.766 6.231 -3.169 1.00 0.00 C ATOM 1151 O LEU A 223 8.567 6.890 -3.849 1.00 0.00 O ATOM 1152 CB LEU A 223 8.767 5.574 -0.984 1.00 0.00 C ATOM 1153 CG LEU A 223 8.954 4.584 0.196 1.00 0.00 C ATOM 1154 CD1 LEU A 223 7.700 3.767 0.452 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.179 3.701 0.040 1.00 0.00 C ATOM 0 H LEU A 223 9.925 4.990 -3.584 1.00 0.00 H new ATOM 0 HA LEU A 223 7.454 4.337 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.729 6.055 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 223 8.079 6.350 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 223 9.131 5.197 1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 223 7.873 3.086 1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.874 4.435 0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.452 3.192 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.256 3.031 0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.090 3.114 -0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.072 4.324 -0.014 1.00 0.00 H new ATOM 1167 N ASP A 224 6.486 6.489 -3.144 1.00 0.00 N ATOM 1168 CA ASP A 224 5.967 7.675 -3.795 1.00 0.00 C ATOM 1169 C ASP A 224 6.198 8.860 -2.937 1.00 0.00 C ATOM 1170 O ASP A 224 5.843 8.864 -1.768 1.00 0.00 O ATOM 1171 CB ASP A 224 4.507 7.563 -4.203 1.00 0.00 C ATOM 1172 CG ASP A 224 4.346 7.066 -5.612 1.00 0.00 C ATOM 1173 OD1 ASP A 224 4.290 5.857 -5.832 1.00 0.00 O ATOM 1174 OD2 ASP A 224 4.303 7.905 -6.540 1.00 0.00 O ATOM 0 H ASP A 224 5.785 5.905 -2.687 1.00 0.00 H new ATOM 0 HA ASP A 224 6.516 7.788 -4.730 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.992 6.887 -3.520 1.00 0.00 H new ATOM 0 HB3 ASP A 224 4.029 8.538 -4.107 1.00 0.00 H new ATOM 1179 N GLY A 225 6.774 9.868 -3.516 1.00 0.00 N ATOM 1180 CA GLY A 225 7.204 11.015 -2.769 1.00 0.00 C ATOM 1181 C GLY A 225 8.701 10.982 -2.582 1.00 0.00 C ATOM 1182 O GLY A 225 9.290 11.927 -2.092 1.00 0.00 O ATOM 0 H GLY A 225 6.960 9.921 -4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.915 11.927 -3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.709 11.033 -1.798 1.00 0.00 H new ATOM 1186 N LEU A 226 9.304 9.867 -2.966 1.00 0.00 N ATOM 1187 CA LEU A 226 10.741 9.730 -2.982 1.00 0.00 C ATOM 1188 C LEU A 226 11.127 10.021 -4.421 1.00 0.00 C ATOM 1189 O LEU A 226 10.819 9.241 -5.327 1.00 0.00 O ATOM 1190 CB LEU A 226 11.127 8.265 -2.563 1.00 0.00 C ATOM 1191 CG LEU A 226 12.623 7.874 -2.287 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.532 8.046 -3.488 1.00 0.00 C ATOM 1193 CD2 LEU A 226 13.184 8.608 -1.093 1.00 0.00 C ATOM 0 H LEU A 226 8.804 9.033 -3.275 1.00 0.00 H new ATOM 0 HA LEU A 226 11.253 10.397 -2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.563 8.031 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.762 7.601 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 226 12.599 6.807 -2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.548 7.756 -3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.179 7.416 -4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.524 9.089 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.220 8.309 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.139 9.682 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.598 8.363 -0.207 1.00 0.00 H new ATOM 1205 N VAL A 227 11.720 11.145 -4.636 1.00 0.00 N ATOM 1206 CA VAL A 227 12.095 11.568 -5.957 1.00 0.00 C ATOM 1207 C VAL A 227 13.608 11.579 -6.043 1.00 0.00 C ATOM 1208 O VAL A 227 14.289 11.913 -5.075 1.00 0.00 O ATOM 1209 CB VAL A 227 11.530 12.999 -6.267 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.838 13.437 -7.692 1.00 0.00 C ATOM 1211 CG2 VAL A 227 10.027 13.066 -6.003 1.00 0.00 C ATOM 0 H VAL A 227 11.964 11.807 -3.899 1.00 0.00 H new ATOM 0 HA VAL A 227 11.678 10.878 -6.691 1.00 0.00 H new ATOM 0 HB VAL A 227 12.033 13.691 -5.592 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.429 14.433 -7.863 1.00 0.00 H new ATOM 0 HG12 VAL A 227 12.918 13.458 -7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.389 12.734 -8.394 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.663 14.069 -6.226 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.514 12.344 -6.638 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.831 12.833 -4.956 1.00 0.00 H new ATOM 1221 N TRP A 228 14.136 11.188 -7.161 1.00 0.00 N ATOM 1222 CA TRP A 228 15.558 11.196 -7.340 1.00 0.00 C ATOM 1223 C TRP A 228 15.938 12.404 -8.132 1.00 0.00 C ATOM 1224 O TRP A 228 15.136 12.921 -8.922 1.00 0.00 O ATOM 1225 CB TRP A 228 16.044 9.940 -8.060 1.00 0.00 C ATOM 1226 CG TRP A 228 15.715 8.684 -7.346 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.429 8.099 -6.344 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.579 7.852 -7.577 1.00 0.00 C ATOM 1229 NE1 TRP A 228 15.808 6.950 -5.946 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.664 6.781 -6.687 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.494 7.918 -8.457 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.711 5.782 -6.647 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.546 6.921 -8.414 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.659 5.867 -7.513 1.00 0.00 C ATOM 0 H TRP A 228 13.604 10.858 -7.966 1.00 0.00 H new ATOM 0 HA TRP A 228 16.028 11.218 -6.357 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.603 9.908 -9.056 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.124 10.001 -8.192 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.347 8.486 -5.927 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.140 6.319 -5.216 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.402 8.735 -9.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 13.795 4.959 -5.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.703 6.957 -9.089 1.00 0.00 H new ATOM 0 HH2 TRP A 228 11.899 5.100 -7.498 1.00 0.00 H new ATOM 1245 N GLY A 229 17.105 12.878 -7.898 1.00 0.00 N ATOM 1246 CA GLY A 229 17.615 13.965 -8.642 1.00 0.00 C ATOM 1247 C GLY A 229 18.892 13.569 -9.297 1.00 0.00 C ATOM 1248 O GLY A 229 19.210 12.365 -9.369 1.00 0.00 O ATOM 0 H GLY A 229 17.736 12.520 -7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.890 14.275 -9.394 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.781 14.821 -7.987 1.00 0.00 H new ATOM 1252 N ALA A 230 19.624 14.547 -9.765 1.00 0.00 N ATOM 1253 CA ALA A 230 20.907 14.329 -10.393 1.00 0.00 C ATOM 1254 C ALA A 230 21.902 13.723 -9.411 1.00 0.00 C ATOM 1255 O ALA A 230 21.862 14.005 -8.199 1.00 0.00 O ATOM 1256 CB ALA A 230 21.436 15.631 -10.954 1.00 0.00 C ATOM 0 H ALA A 230 19.346 15.527 -9.722 1.00 0.00 H new ATOM 0 HA ALA A 230 20.775 13.621 -11.211 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.403 15.458 -11.426 1.00 0.00 H new ATOM 0 HB2 ALA A 230 20.736 16.019 -11.694 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.550 16.355 -10.147 1.00 0.00 H new ATOM 1262 N SER A 231 22.754 12.895 -9.918 1.00 0.00 N ATOM 1263 CA SER A 231 23.739 12.224 -9.139 1.00 0.00 C ATOM 1264 C SER A 231 25.079 12.488 -9.800 1.00 0.00 C ATOM 1265 O SER A 231 25.124 12.724 -11.012 1.00 0.00 O ATOM 1266 CB SER A 231 23.414 10.728 -9.127 1.00 0.00 C ATOM 1267 OG SER A 231 24.236 10.005 -8.253 1.00 0.00 O ATOM 0 H SER A 231 22.785 12.661 -10.910 1.00 0.00 H new ATOM 0 HA SER A 231 23.761 12.575 -8.107 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.372 10.589 -8.839 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.522 10.328 -10.135 1.00 0.00 H new ATOM 0 HG SER A 231 24.609 10.610 -7.579 1.00 0.00 H new ATOM 1273 N LYS A 232 26.140 12.508 -9.031 1.00 0.00 N ATOM 1274 CA LYS A 232 27.460 12.763 -9.567 1.00 0.00 C ATOM 1275 C LYS A 232 28.517 12.138 -8.691 1.00 0.00 C ATOM 1276 O LYS A 232 28.283 11.880 -7.525 1.00 0.00 O ATOM 1277 CB LYS A 232 27.733 14.274 -9.682 1.00 0.00 C ATOM 1278 CG LYS A 232 27.741 15.024 -8.348 1.00 0.00 C ATOM 1279 CD LYS A 232 28.030 16.505 -8.532 1.00 0.00 C ATOM 1280 CE LYS A 232 29.408 16.771 -9.146 1.00 0.00 C ATOM 1281 NZ LYS A 232 30.518 16.239 -8.318 1.00 0.00 N ATOM 0 H LYS A 232 26.117 12.350 -8.024 1.00 0.00 H new ATOM 0 HA LYS A 232 27.499 12.319 -10.562 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.696 14.420 -10.171 1.00 0.00 H new ATOM 0 HB3 LYS A 232 26.977 14.718 -10.329 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.776 14.901 -7.856 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.492 14.587 -7.690 1.00 0.00 H new ATOM 0 HD2 LYS A 232 27.263 16.943 -9.170 1.00 0.00 H new ATOM 0 HD3 LYS A 232 27.965 17.006 -7.566 1.00 0.00 H new ATOM 0 HE2 LYS A 232 29.452 16.321 -10.138 1.00 0.00 H new ATOM 0 HE3 LYS A 232 29.541 17.845 -9.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 31.412 16.682 -8.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 30.337 16.453 -7.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 30.583 15.209 -8.446 1.00 0.00 H new ATOM 1295 N LEU A 233 29.669 11.915 -9.244 1.00 0.00 N ATOM 1296 CA LEU A 233 30.777 11.387 -8.481 1.00 0.00 C ATOM 1297 C LEU A 233 31.644 12.542 -7.989 1.00 0.00 C ATOM 1298 O LEU A 233 31.663 13.618 -8.602 1.00 0.00 O ATOM 1299 CB LEU A 233 31.631 10.357 -9.286 1.00 0.00 C ATOM 1300 CG LEU A 233 32.535 10.864 -10.452 1.00 0.00 C ATOM 1301 CD1 LEU A 233 33.384 9.725 -10.975 1.00 0.00 C ATOM 1302 CD2 LEU A 233 31.733 11.461 -11.605 1.00 0.00 C ATOM 0 H LEU A 233 29.875 12.089 -10.228 1.00 0.00 H new ATOM 0 HA LEU A 233 30.366 10.842 -7.631 1.00 0.00 H new ATOM 0 HB2 LEU A 233 32.273 9.837 -8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.947 9.616 -9.700 1.00 0.00 H new ATOM 0 HG LEU A 233 33.163 11.656 -10.044 1.00 0.00 H new ATOM 0 HD11 LEU A 233 34.013 10.084 -11.789 1.00 0.00 H new ATOM 0 HD12 LEU A 233 34.013 9.342 -10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 233 32.737 8.928 -11.341 1.00 0.00 H new ATOM 0 HD21 LEU A 233 32.414 11.797 -12.387 1.00 0.00 H new ATOM 0 HD22 LEU A 233 31.060 10.705 -12.010 1.00 0.00 H new ATOM 0 HD23 LEU A 233 31.151 12.308 -11.243 1.00 0.00 H new ATOM 1314 N VAL A 234 32.263 12.365 -6.853 1.00 0.00 N ATOM 1315 CA VAL A 234 33.193 13.342 -6.311 1.00 0.00 C ATOM 1316 C VAL A 234 34.501 12.616 -5.966 1.00 0.00 C ATOM 1317 O VAL A 234 34.545 11.851 -4.992 1.00 0.00 O ATOM 1318 CB VAL A 234 32.635 14.025 -5.011 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.581 15.108 -4.505 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.239 14.602 -5.226 1.00 0.00 C ATOM 0 H VAL A 234 32.142 11.538 -6.268 1.00 0.00 H new ATOM 0 HA VAL A 234 33.350 14.121 -7.057 1.00 0.00 H new ATOM 0 HB VAL A 234 32.563 13.246 -4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.167 15.561 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.551 14.666 -4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 234 33.703 15.872 -5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 234 30.890 15.065 -4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.273 15.351 -6.017 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.555 13.803 -5.512 1.00 0.00 H new ATOM 1330 N PRO A 235 35.563 12.801 -6.770 1.00 0.00 N ATOM 1331 CA PRO A 235 36.853 12.152 -6.532 1.00 0.00 C ATOM 1332 C PRO A 235 37.616 12.822 -5.388 1.00 0.00 C ATOM 1333 O PRO A 235 37.832 14.039 -5.401 1.00 0.00 O ATOM 1334 CB PRO A 235 37.592 12.324 -7.864 1.00 0.00 C ATOM 1335 CG PRO A 235 36.993 13.530 -8.502 1.00 0.00 C ATOM 1336 CD PRO A 235 35.589 13.662 -7.976 1.00 0.00 C ATOM 0 HA PRO A 235 36.749 11.109 -6.234 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.662 12.456 -7.704 1.00 0.00 H new ATOM 0 HB3 PRO A 235 37.470 11.445 -8.496 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.577 14.420 -8.267 1.00 0.00 H new ATOM 0 HG3 PRO A 235 36.989 13.429 -9.587 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.353 14.697 -7.730 1.00 0.00 H new ATOM 0 HD3 PRO A 235 34.856 13.335 -8.714 1.00 0.00 H new ATOM 1344 N VAL A 236 38.012 12.042 -4.390 1.00 0.00 N ATOM 1345 CA VAL A 236 38.696 12.625 -3.230 1.00 0.00 C ATOM 1346 C VAL A 236 39.954 11.868 -2.827 1.00 0.00 C ATOM 1347 O VAL A 236 40.955 12.482 -2.436 1.00 0.00 O ATOM 1348 CB VAL A 236 37.773 12.791 -1.973 1.00 0.00 C ATOM 1349 CG1 VAL A 236 36.647 13.777 -2.231 1.00 0.00 C ATOM 1350 CG2 VAL A 236 37.208 11.452 -1.508 1.00 0.00 C ATOM 0 H VAL A 236 37.879 11.031 -4.353 1.00 0.00 H new ATOM 0 HA VAL A 236 38.983 13.618 -3.577 1.00 0.00 H new ATOM 0 HB VAL A 236 38.399 13.191 -1.175 1.00 0.00 H new ATOM 0 HG11 VAL A 236 36.029 13.865 -1.338 1.00 0.00 H new ATOM 0 HG12 VAL A 236 37.067 14.752 -2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 236 36.036 13.422 -3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 236 36.574 11.608 -0.635 1.00 0.00 H new ATOM 0 HG22 VAL A 236 36.619 11.007 -2.310 1.00 0.00 H new ATOM 0 HG23 VAL A 236 38.027 10.783 -1.246 1.00 0.00 H new ATOM 1360 N GLY A 237 39.917 10.560 -2.914 1.00 0.00 N ATOM 1361 CA GLY A 237 41.023 9.784 -2.455 1.00 0.00 C ATOM 1362 C GLY A 237 41.809 9.207 -3.573 1.00 0.00 C ATOM 1363 O GLY A 237 41.748 9.700 -4.710 1.00 0.00 O ATOM 0 H GLY A 237 39.138 10.023 -3.295 1.00 0.00 H new ATOM 0 HA2 GLY A 237 41.672 10.409 -1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 237 40.659 8.979 -1.816 1.00 0.00 H new ATOM 1367 N TYR A 238 42.521 8.161 -3.282 1.00 0.00 N ATOM 1368 CA TYR A 238 43.334 7.487 -4.259 1.00 0.00 C ATOM 1369 C TYR A 238 42.446 6.584 -5.080 1.00 0.00 C ATOM 1370 O TYR A 238 42.149 5.461 -4.687 1.00 0.00 O ATOM 1371 CB TYR A 238 44.463 6.683 -3.582 1.00 0.00 C ATOM 1372 CG TYR A 238 45.422 7.531 -2.766 1.00 0.00 C ATOM 1373 CD1 TYR A 238 45.105 7.938 -1.476 1.00 0.00 C ATOM 1374 CD2 TYR A 238 46.635 7.935 -3.294 1.00 0.00 C ATOM 1375 CE1 TYR A 238 45.968 8.721 -0.742 1.00 0.00 C ATOM 1376 CE2 TYR A 238 47.505 8.720 -2.565 1.00 0.00 C ATOM 1377 CZ TYR A 238 47.166 9.109 -1.289 1.00 0.00 C ATOM 1378 OH TYR A 238 48.029 9.904 -0.558 1.00 0.00 O ATOM 0 H TYR A 238 42.557 7.744 -2.352 1.00 0.00 H new ATOM 0 HA TYR A 238 43.810 8.222 -4.907 1.00 0.00 H new ATOM 0 HB2 TYR A 238 44.019 5.929 -2.933 1.00 0.00 H new ATOM 0 HB3 TYR A 238 45.027 6.152 -4.349 1.00 0.00 H new ATOM 0 HD1 TYR A 238 44.164 7.635 -1.041 1.00 0.00 H new ATOM 0 HD2 TYR A 238 46.906 7.631 -4.294 1.00 0.00 H new ATOM 0 HE1 TYR A 238 45.704 9.028 0.259 1.00 0.00 H new ATOM 0 HE2 TYR A 238 48.447 9.028 -2.994 1.00 0.00 H new ATOM 0 HH TYR A 238 48.832 10.088 -1.088 1.00 0.00 H new ATOM 1388 N GLY A 239 41.921 7.132 -6.152 1.00 0.00 N ATOM 1389 CA GLY A 239 41.044 6.393 -7.019 1.00 0.00 C ATOM 1390 C GLY A 239 39.586 6.491 -6.594 1.00 0.00 C ATOM 1391 O GLY A 239 38.727 6.897 -7.391 1.00 0.00 O ATOM 0 H GLY A 239 42.090 8.095 -6.443 1.00 0.00 H new ATOM 0 HA2 GLY A 239 41.148 6.765 -8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 239 41.346 5.346 -7.030 1.00 0.00 H new ATOM 1395 N ILE A 240 39.314 6.154 -5.335 1.00 0.00 N ATOM 1396 CA ILE A 240 37.955 6.113 -4.793 1.00 0.00 C ATOM 1397 C ILE A 240 37.308 7.510 -4.744 1.00 0.00 C ATOM 1398 O ILE A 240 37.941 8.529 -4.349 1.00 0.00 O ATOM 1399 CB ILE A 240 37.904 5.413 -3.390 1.00 0.00 C ATOM 1400 CG1 ILE A 240 38.525 4.008 -3.495 1.00 0.00 C ATOM 1401 CG2 ILE A 240 36.454 5.314 -2.863 1.00 0.00 C ATOM 1402 CD1 ILE A 240 38.548 3.231 -2.197 1.00 0.00 C ATOM 0 H ILE A 240 40.033 5.900 -4.658 1.00 0.00 H new ATOM 0 HA ILE A 240 37.365 5.508 -5.482 1.00 0.00 H new ATOM 0 HB ILE A 240 38.475 6.016 -2.683 1.00 0.00 H new ATOM 0 HG12 ILE A 240 37.970 3.434 -4.237 1.00 0.00 H new ATOM 0 HG13 ILE A 240 39.546 4.103 -3.864 1.00 0.00 H new ATOM 0 HG21 ILE A 240 36.453 4.824 -1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 240 36.033 6.315 -2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 240 35.852 4.733 -3.562 1.00 0.00 H new ATOM 0 HD11 ILE A 240 39.002 2.255 -2.365 1.00 0.00 H new ATOM 0 HD12 ILE A 240 39.130 3.779 -1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 240 37.529 3.099 -1.834 1.00 0.00 H new ATOM 1414 N ARG A 241 36.070 7.558 -5.175 1.00 0.00 N ATOM 1415 CA ARG A 241 35.310 8.775 -5.250 1.00 0.00 C ATOM 1416 C ARG A 241 34.045 8.470 -4.485 1.00 0.00 C ATOM 1417 O ARG A 241 33.736 7.299 -4.305 1.00 0.00 O ATOM 1418 CB ARG A 241 34.887 9.083 -6.723 1.00 0.00 C ATOM 1419 CG ARG A 241 35.833 8.560 -7.798 1.00 0.00 C ATOM 1420 CD ARG A 241 35.319 7.195 -8.260 1.00 0.00 C ATOM 1421 NE ARG A 241 36.328 6.324 -8.859 1.00 0.00 N ATOM 1422 CZ ARG A 241 36.063 5.424 -9.824 1.00 0.00 C ATOM 1423 NH1 ARG A 241 34.986 5.572 -10.601 1.00 0.00 N ATOM 1424 NH2 ARG A 241 36.894 4.409 -10.031 1.00 0.00 N ATOM 0 H ARG A 241 35.556 6.734 -5.489 1.00 0.00 H new ATOM 0 HA ARG A 241 35.885 9.620 -4.870 1.00 0.00 H new ATOM 0 HB2 ARG A 241 33.898 8.658 -6.895 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.795 10.163 -6.838 1.00 0.00 H new ATOM 0 HG2 ARG A 241 35.877 9.254 -8.637 1.00 0.00 H new ATOM 0 HG3 ARG A 241 36.846 8.472 -7.404 1.00 0.00 H new ATOM 0 HD2 ARG A 241 34.879 6.681 -7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 241 34.520 7.351 -8.984 1.00 0.00 H new ATOM 0 HE ARG A 241 37.289 6.403 -8.526 1.00 0.00 H new ATOM 0 HH11 ARG A 241 34.363 6.368 -10.463 1.00 0.00 H new ATOM 0 HH12 ARG A 241 34.787 4.889 -11.332 1.00 0.00 H new ATOM 0 HH21 ARG A 241 37.733 4.312 -9.459 1.00 0.00 H new ATOM 0 HH22 ARG A 241 36.694 3.727 -10.762 1.00 0.00 H new ATOM 1438 N LYS A 242 33.326 9.452 -4.042 1.00 0.00 N ATOM 1439 CA LYS A 242 32.039 9.172 -3.439 1.00 0.00 C ATOM 1440 C LYS A 242 30.953 9.561 -4.394 1.00 0.00 C ATOM 1441 O LYS A 242 31.122 10.488 -5.185 1.00 0.00 O ATOM 1442 CB LYS A 242 31.807 9.797 -2.032 1.00 0.00 C ATOM 1443 CG LYS A 242 32.049 11.300 -1.902 1.00 0.00 C ATOM 1444 CD LYS A 242 33.486 11.617 -1.533 1.00 0.00 C ATOM 1445 CE LYS A 242 33.810 11.169 -0.096 1.00 0.00 C ATOM 1446 NZ LYS A 242 32.990 11.866 0.921 1.00 0.00 N ATOM 0 H LYS A 242 33.589 10.437 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 242 32.021 8.099 -3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.779 9.590 -1.733 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.455 9.285 -1.321 1.00 0.00 H new ATOM 0 HG2 LYS A 242 31.801 11.789 -2.844 1.00 0.00 H new ATOM 0 HG3 LYS A 242 31.382 11.710 -1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 242 34.160 11.121 -2.231 1.00 0.00 H new ATOM 0 HD3 LYS A 242 33.660 12.689 -1.629 1.00 0.00 H new ATOM 0 HE2 LYS A 242 33.650 10.094 -0.011 1.00 0.00 H new ATOM 0 HE3 LYS A 242 34.865 11.351 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 33.391 11.697 1.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 32.986 12.887 0.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 32.016 11.504 0.889 1.00 0.00 H new ATOM 1460 N LEU A 243 29.887 8.840 -4.354 1.00 0.00 N ATOM 1461 CA LEU A 243 28.772 9.055 -5.223 1.00 0.00 C ATOM 1462 C LEU A 243 27.787 9.947 -4.496 1.00 0.00 C ATOM 1463 O LEU A 243 27.277 9.586 -3.449 1.00 0.00 O ATOM 1464 CB LEU A 243 28.173 7.661 -5.619 1.00 0.00 C ATOM 1465 CG LEU A 243 27.001 7.573 -6.650 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.666 7.986 -6.055 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.307 8.394 -7.901 1.00 0.00 C ATOM 0 H LEU A 243 29.759 8.065 -3.703 1.00 0.00 H new ATOM 0 HA LEU A 243 29.052 9.555 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.992 7.056 -6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.832 7.183 -4.701 1.00 0.00 H new ATOM 0 HG LEU A 243 26.915 6.523 -6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.889 7.906 -6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.423 7.333 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.727 9.017 -5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.475 8.315 -8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.450 9.439 -7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.214 8.015 -8.372 1.00 0.00 H new ATOM 1479 N GLN A 244 27.549 11.096 -5.034 1.00 0.00 N ATOM 1480 CA GLN A 244 26.634 12.022 -4.449 1.00 0.00 C ATOM 1481 C GLN A 244 25.318 11.867 -5.149 1.00 0.00 C ATOM 1482 O GLN A 244 25.188 12.188 -6.331 1.00 0.00 O ATOM 1483 CB GLN A 244 27.124 13.468 -4.586 1.00 0.00 C ATOM 1484 CG GLN A 244 26.172 14.486 -3.965 1.00 0.00 C ATOM 1485 CD GLN A 244 26.601 15.910 -4.195 1.00 0.00 C ATOM 1486 OE1 GLN A 244 27.331 16.485 -3.399 1.00 0.00 O ATOM 1487 NE2 GLN A 244 26.152 16.491 -5.269 1.00 0.00 N ATOM 0 H GLN A 244 27.985 11.422 -5.896 1.00 0.00 H new ATOM 0 HA GLN A 244 26.543 11.811 -3.383 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.102 13.560 -4.114 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.257 13.701 -5.642 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.174 14.342 -4.379 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.102 14.302 -2.893 1.00 0.00 H new ATOM 0 HE21 GLN A 244 25.545 15.980 -5.910 1.00 0.00 H new ATOM 0 HE22 GLN A 244 26.407 17.458 -5.470 1.00 0.00 H new ATOM 1496 N ILE A 245 24.368 11.385 -4.429 1.00 0.00 N ATOM 1497 CA ILE A 245 23.065 11.143 -4.947 1.00 0.00 C ATOM 1498 C ILE A 245 22.098 12.098 -4.295 1.00 0.00 C ATOM 1499 O ILE A 245 22.067 12.252 -3.064 1.00 0.00 O ATOM 1500 CB ILE A 245 22.612 9.648 -4.726 1.00 0.00 C ATOM 1501 CG1 ILE A 245 21.160 9.389 -5.210 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.787 9.206 -3.270 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.940 9.563 -6.700 1.00 0.00 C ATOM 0 H ILE A 245 24.475 11.143 -3.444 1.00 0.00 H new ATOM 0 HA ILE A 245 23.080 11.309 -6.024 1.00 0.00 H new ATOM 0 HB ILE A 245 23.273 9.039 -5.343 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.876 8.374 -4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.490 10.064 -4.678 1.00 0.00 H new ATOM 0 HG21 ILE A 245 22.463 8.171 -3.163 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.837 9.289 -2.988 1.00 0.00 H new ATOM 0 HG23 ILE A 245 22.186 9.843 -2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.896 9.360 -6.940 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.187 10.585 -6.987 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.579 8.869 -7.246 1.00 0.00 H new ATOM 1515 N GLN A 246 21.382 12.795 -5.112 1.00 0.00 N ATOM 1516 CA GLN A 246 20.394 13.695 -4.645 1.00 0.00 C ATOM 1517 C GLN A 246 19.076 12.986 -4.577 1.00 0.00 C ATOM 1518 O GLN A 246 18.617 12.408 -5.571 1.00 0.00 O ATOM 1519 CB GLN A 246 20.268 14.875 -5.584 1.00 0.00 C ATOM 1520 CG GLN A 246 19.235 15.913 -5.157 1.00 0.00 C ATOM 1521 CD GLN A 246 19.047 17.004 -6.183 1.00 0.00 C ATOM 1522 OE1 GLN A 246 18.739 18.137 -5.855 1.00 0.00 O ATOM 1523 NE2 GLN A 246 19.228 16.679 -7.422 1.00 0.00 N ATOM 0 H GLN A 246 21.470 12.753 -6.127 1.00 0.00 H new ATOM 0 HA GLN A 246 20.683 14.054 -3.657 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.240 15.361 -5.669 1.00 0.00 H new ATOM 0 HB3 GLN A 246 20.007 14.508 -6.577 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.280 15.418 -4.980 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.543 16.359 -4.211 1.00 0.00 H new ATOM 0 HE21 GLN A 246 19.485 15.723 -7.666 1.00 0.00 H new ATOM 0 HE22 GLN A 246 19.113 17.379 -8.155 1.00 0.00 H new ATOM 1532 N CYS A 247 18.494 13.003 -3.445 1.00 0.00 N ATOM 1533 CA CYS A 247 17.186 12.513 -3.282 1.00 0.00 C ATOM 1534 C CYS A 247 16.357 13.653 -2.780 1.00 0.00 C ATOM 1535 O CYS A 247 16.799 14.432 -1.933 1.00 0.00 O ATOM 1536 CB CYS A 247 17.157 11.328 -2.324 1.00 0.00 C ATOM 1537 SG CYS A 247 17.858 11.680 -0.711 1.00 0.00 S ATOM 0 H CYS A 247 18.919 13.364 -2.591 1.00 0.00 H new ATOM 0 HA CYS A 247 16.788 12.142 -4.227 1.00 0.00 H new ATOM 0 HB2 CYS A 247 16.125 11.001 -2.197 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.702 10.497 -2.773 1.00 0.00 H new ATOM 0 HG CYS A 247 18.671 12.690 -0.802 1.00 0.00 H new ATOM 1543 N VAL A 248 15.227 13.801 -3.332 1.00 0.00 N ATOM 1544 CA VAL A 248 14.337 14.834 -2.966 1.00 0.00 C ATOM 1545 C VAL A 248 13.094 14.175 -2.463 1.00 0.00 C ATOM 1546 O VAL A 248 12.469 13.408 -3.182 1.00 0.00 O ATOM 1547 CB VAL A 248 14.005 15.764 -4.172 1.00 0.00 C ATOM 1548 CG1 VAL A 248 13.022 16.850 -3.767 1.00 0.00 C ATOM 1549 CG2 VAL A 248 15.270 16.398 -4.746 1.00 0.00 C ATOM 0 H VAL A 248 14.877 13.194 -4.073 1.00 0.00 H new ATOM 0 HA VAL A 248 14.791 15.466 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 248 13.547 15.145 -4.943 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.807 17.485 -4.626 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.098 16.391 -3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.455 17.453 -2.969 1.00 0.00 H new ATOM 0 HG21 VAL A 248 15.006 17.041 -5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.762 16.991 -3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.947 15.615 -5.088 1.00 0.00 H new ATOM 1559 N VAL A 249 12.742 14.432 -1.257 1.00 0.00 N ATOM 1560 CA VAL A 249 11.574 13.829 -0.731 1.00 0.00 C ATOM 1561 C VAL A 249 10.531 14.844 -0.519 1.00 0.00 C ATOM 1562 O VAL A 249 10.808 15.991 -0.161 1.00 0.00 O ATOM 1563 CB VAL A 249 11.794 13.003 0.579 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.654 11.807 0.313 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.394 13.839 1.697 1.00 0.00 C ATOM 0 H VAL A 249 13.242 15.051 -0.619 1.00 0.00 H new ATOM 0 HA VAL A 249 11.258 13.105 -1.482 1.00 0.00 H new ATOM 0 HB VAL A 249 10.810 12.671 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 249 12.794 11.247 1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.172 11.170 -0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.623 12.133 -0.064 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.527 13.219 2.584 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.361 14.231 1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.726 14.668 1.930 1.00 0.00 H new ATOM 1575 N GLU A 250 9.360 14.461 -0.830 1.00 0.00 N ATOM 1576 CA GLU A 250 8.240 15.247 -0.586 1.00 0.00 C ATOM 1577 C GLU A 250 7.797 14.857 0.788 1.00 0.00 C ATOM 1578 O GLU A 250 7.282 13.749 0.979 1.00 0.00 O ATOM 1579 CB GLU A 250 7.178 14.957 -1.633 1.00 0.00 C ATOM 1580 CG GLU A 250 5.980 15.866 -1.578 1.00 0.00 C ATOM 1581 CD GLU A 250 5.049 15.612 -2.717 1.00 0.00 C ATOM 1582 OE1 GLU A 250 5.426 15.896 -3.871 1.00 0.00 O ATOM 1583 OE2 GLU A 250 3.939 15.102 -2.501 1.00 0.00 O ATOM 0 H GLU A 250 9.155 13.566 -1.274 1.00 0.00 H new ATOM 0 HA GLU A 250 8.439 16.317 -0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.631 15.033 -2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.842 13.927 -1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.453 15.718 -0.636 1.00 0.00 H new ATOM 0 HG3 GLU A 250 6.309 16.905 -1.600 1.00 0.00 H new ATOM 1590 N ASP A 251 8.056 15.740 1.746 1.00 0.00 N ATOM 1591 CA ASP A 251 7.834 15.502 3.181 1.00 0.00 C ATOM 1592 C ASP A 251 6.413 15.093 3.483 1.00 0.00 C ATOM 1593 O ASP A 251 6.155 14.348 4.421 1.00 0.00 O ATOM 1594 CB ASP A 251 8.228 16.726 4.024 1.00 0.00 C ATOM 1595 CG ASP A 251 9.726 16.993 4.049 1.00 0.00 C ATOM 1596 OD1 ASP A 251 10.419 16.450 4.941 1.00 0.00 O ATOM 1597 OD2 ASP A 251 10.226 17.784 3.223 1.00 0.00 O ATOM 0 H ASP A 251 8.436 16.666 1.549 1.00 0.00 H new ATOM 0 HA ASP A 251 8.482 14.670 3.456 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.717 17.606 3.632 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.876 16.581 5.046 1.00 0.00 H new ATOM 1602 N ASP A 252 5.506 15.547 2.655 1.00 0.00 N ATOM 1603 CA ASP A 252 4.084 15.209 2.731 1.00 0.00 C ATOM 1604 C ASP A 252 3.843 13.713 2.580 1.00 0.00 C ATOM 1605 O ASP A 252 2.855 13.185 3.074 1.00 0.00 O ATOM 1606 CB ASP A 252 3.317 15.952 1.642 1.00 0.00 C ATOM 1607 CG ASP A 252 3.267 17.417 1.892 1.00 0.00 C ATOM 1608 OD1 ASP A 252 4.288 18.092 1.728 1.00 0.00 O ATOM 1609 OD2 ASP A 252 2.206 17.910 2.286 1.00 0.00 O ATOM 0 H ASP A 252 5.729 16.179 1.886 1.00 0.00 H new ATOM 0 HA ASP A 252 3.730 15.510 3.717 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.787 15.765 0.677 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.302 15.560 1.583 1.00 0.00 H new ATOM 1614 N LYS A 253 4.747 13.040 1.912 1.00 0.00 N ATOM 1615 CA LYS A 253 4.614 11.632 1.657 1.00 0.00 C ATOM 1616 C LYS A 253 5.737 10.826 2.317 1.00 0.00 C ATOM 1617 O LYS A 253 5.477 9.903 3.089 1.00 0.00 O ATOM 1618 CB LYS A 253 4.584 11.381 0.148 1.00 0.00 C ATOM 1619 CG LYS A 253 3.377 11.984 -0.554 1.00 0.00 C ATOM 1620 CD LYS A 253 3.407 11.732 -2.048 1.00 0.00 C ATOM 1621 CE LYS A 253 2.133 12.234 -2.707 1.00 0.00 C ATOM 1622 NZ LYS A 253 2.084 11.924 -4.151 1.00 0.00 N ATOM 0 H LYS A 253 5.596 13.456 1.530 1.00 0.00 H new ATOM 0 HA LYS A 253 3.675 11.295 2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.492 11.789 -0.296 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.597 10.306 -0.032 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.464 11.562 -0.133 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.348 13.058 -0.368 1.00 0.00 H new ATOM 0 HD2 LYS A 253 4.270 12.231 -2.488 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.524 10.665 -2.239 1.00 0.00 H new ATOM 0 HE2 LYS A 253 1.271 11.786 -2.213 1.00 0.00 H new ATOM 0 HE3 LYS A 253 2.056 13.312 -2.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.197 12.287 -4.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 2.891 12.373 -4.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 2.130 10.894 -4.287 1.00 0.00 H new ATOM 1636 N VAL A 254 6.968 11.192 2.039 1.00 0.00 N ATOM 1637 CA VAL A 254 8.122 10.440 2.500 1.00 0.00 C ATOM 1638 C VAL A 254 9.038 11.332 3.332 1.00 0.00 C ATOM 1639 O VAL A 254 9.208 12.511 3.030 1.00 0.00 O ATOM 1640 CB VAL A 254 8.918 9.834 1.280 1.00 0.00 C ATOM 1641 CG1 VAL A 254 10.160 9.073 1.712 1.00 0.00 C ATOM 1642 CG2 VAL A 254 8.034 8.913 0.477 1.00 0.00 C ATOM 0 H VAL A 254 7.201 12.018 1.488 1.00 0.00 H new ATOM 0 HA VAL A 254 7.767 9.619 3.123 1.00 0.00 H new ATOM 0 HB VAL A 254 9.236 10.679 0.670 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.669 8.678 0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.830 9.745 2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.873 8.249 2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.600 8.504 -0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.686 8.098 1.112 1.00 0.00 H new ATOM 0 HG23 VAL A 254 7.177 9.470 0.098 1.00 0.00 H new ATOM 1652 N GLY A 255 9.574 10.775 4.394 1.00 0.00 N ATOM 1653 CA GLY A 255 10.527 11.478 5.201 1.00 0.00 C ATOM 1654 C GLY A 255 11.908 10.944 4.965 1.00 0.00 C ATOM 1655 O GLY A 255 12.068 9.912 4.288 1.00 0.00 O ATOM 0 H GLY A 255 9.360 9.831 4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.497 12.542 4.966 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.266 11.376 6.254 1.00 0.00 H new ATOM 1659 N THR A 256 12.897 11.595 5.539 1.00 0.00 N ATOM 1660 CA THR A 256 14.294 11.213 5.383 1.00 0.00 C ATOM 1661 C THR A 256 14.564 9.799 5.907 1.00 0.00 C ATOM 1662 O THR A 256 15.362 9.066 5.343 1.00 0.00 O ATOM 1663 CB THR A 256 15.206 12.233 6.098 1.00 0.00 C ATOM 1664 OG1 THR A 256 14.696 12.482 7.420 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.261 13.541 5.328 1.00 0.00 C ATOM 0 H THR A 256 12.758 12.412 6.133 1.00 0.00 H new ATOM 0 HA THR A 256 14.519 11.213 4.316 1.00 0.00 H new ATOM 0 HB THR A 256 16.213 11.819 6.155 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.274 13.128 7.877 1.00 0.00 H new ATOM 0 HG21 THR A 256 15.909 14.244 5.851 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.655 13.358 4.328 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.258 13.961 5.251 1.00 0.00 H new ATOM 1673 N ASP A 257 13.815 9.425 6.938 1.00 0.00 N ATOM 1674 CA ASP A 257 13.897 8.130 7.634 1.00 0.00 C ATOM 1675 C ASP A 257 13.896 6.951 6.671 1.00 0.00 C ATOM 1676 O ASP A 257 14.702 6.035 6.798 1.00 0.00 O ATOM 1677 CB ASP A 257 12.702 7.992 8.579 1.00 0.00 C ATOM 1678 CG ASP A 257 12.647 9.082 9.613 1.00 0.00 C ATOM 1679 OD1 ASP A 257 12.209 10.216 9.275 1.00 0.00 O ATOM 1680 OD2 ASP A 257 13.063 8.834 10.765 1.00 0.00 O ATOM 0 H ASP A 257 13.101 10.036 7.335 1.00 0.00 H new ATOM 0 HA ASP A 257 14.839 8.113 8.182 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.781 8.004 7.996 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.750 7.025 9.080 1.00 0.00 H new ATOM 1685 N LEU A 258 13.027 7.018 5.673 1.00 0.00 N ATOM 1686 CA LEU A 258 12.860 5.939 4.702 1.00 0.00 C ATOM 1687 C LEU A 258 14.111 5.744 3.858 1.00 0.00 C ATOM 1688 O LEU A 258 14.582 4.619 3.685 1.00 0.00 O ATOM 1689 CB LEU A 258 11.634 6.172 3.780 1.00 0.00 C ATOM 1690 CG LEU A 258 10.215 6.085 4.405 1.00 0.00 C ATOM 1691 CD1 LEU A 258 9.992 4.756 5.104 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.919 7.255 5.339 1.00 0.00 C ATOM 0 H LEU A 258 12.417 7.819 5.511 1.00 0.00 H new ATOM 0 HA LEU A 258 12.685 5.032 5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.739 7.159 3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.685 5.445 2.969 1.00 0.00 H new ATOM 0 HG LEU A 258 9.508 6.150 3.578 1.00 0.00 H new ATOM 0 HD11 LEU A 258 8.988 4.732 5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.101 3.944 4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.726 4.636 5.901 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.915 7.148 5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.645 7.264 6.152 1.00 0.00 H new ATOM 0 HD23 LEU A 258 9.985 8.190 4.783 1.00 0.00 H new ATOM 1704 N LEU A 259 14.672 6.843 3.375 1.00 0.00 N ATOM 1705 CA LEU A 259 15.842 6.772 2.519 1.00 0.00 C ATOM 1706 C LEU A 259 17.068 6.359 3.321 1.00 0.00 C ATOM 1707 O LEU A 259 17.879 5.565 2.853 1.00 0.00 O ATOM 1708 CB LEU A 259 16.046 8.095 1.716 1.00 0.00 C ATOM 1709 CG LEU A 259 16.334 9.397 2.497 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.821 9.599 2.769 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.743 10.594 1.797 1.00 0.00 C ATOM 0 H LEU A 259 14.337 7.788 3.561 1.00 0.00 H new ATOM 0 HA LEU A 259 15.681 5.996 1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 259 16.871 7.937 1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.151 8.260 1.116 1.00 0.00 H new ATOM 0 HG LEU A 259 15.848 9.294 3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.967 10.528 3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 259 18.200 8.764 3.358 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.360 9.650 1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.962 11.495 2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.176 10.683 0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.663 10.470 1.714 1.00 0.00 H new ATOM 1723 N GLU A 260 17.150 6.854 4.560 1.00 0.00 N ATOM 1724 CA GLU A 260 18.251 6.537 5.461 1.00 0.00 C ATOM 1725 C GLU A 260 18.304 5.050 5.730 1.00 0.00 C ATOM 1726 O GLU A 260 19.351 4.428 5.564 1.00 0.00 O ATOM 1727 CB GLU A 260 18.132 7.302 6.775 1.00 0.00 C ATOM 1728 CG GLU A 260 18.186 8.807 6.617 1.00 0.00 C ATOM 1729 CD GLU A 260 18.120 9.523 7.927 1.00 0.00 C ATOM 1730 OE1 GLU A 260 17.012 9.763 8.448 1.00 0.00 O ATOM 1731 OE2 GLU A 260 19.187 9.884 8.468 1.00 0.00 O ATOM 0 H GLU A 260 16.455 7.483 4.961 1.00 0.00 H new ATOM 0 HA GLU A 260 19.176 6.843 4.973 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.193 7.031 7.258 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.936 6.988 7.441 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.107 9.082 6.102 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.359 9.133 5.987 1.00 0.00 H new ATOM 1738 N GLU A 261 17.159 4.481 6.097 1.00 0.00 N ATOM 1739 CA GLU A 261 17.040 3.052 6.371 1.00 0.00 C ATOM 1740 C GLU A 261 17.473 2.200 5.197 1.00 0.00 C ATOM 1741 O GLU A 261 18.354 1.361 5.342 1.00 0.00 O ATOM 1742 CB GLU A 261 15.622 2.696 6.801 1.00 0.00 C ATOM 1743 CG GLU A 261 15.305 3.124 8.217 1.00 0.00 C ATOM 1744 CD GLU A 261 16.080 2.320 9.226 1.00 0.00 C ATOM 1745 OE1 GLU A 261 17.250 2.650 9.522 1.00 0.00 O ATOM 1746 OE2 GLU A 261 15.534 1.331 9.733 1.00 0.00 O ATOM 0 H GLU A 261 16.287 4.998 6.213 1.00 0.00 H new ATOM 0 HA GLU A 261 17.720 2.832 7.194 1.00 0.00 H new ATOM 0 HB2 GLU A 261 14.913 3.166 6.119 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.482 1.619 6.714 1.00 0.00 H new ATOM 0 HG2 GLU A 261 15.537 4.182 8.338 1.00 0.00 H new ATOM 0 HG3 GLU A 261 14.237 3.009 8.402 1.00 0.00 H new ATOM 1753 N GLU A 262 16.900 2.454 4.039 1.00 0.00 N ATOM 1754 CA GLU A 262 17.205 1.689 2.839 1.00 0.00 C ATOM 1755 C GLU A 262 18.688 1.765 2.460 1.00 0.00 C ATOM 1756 O GLU A 262 19.322 0.734 2.241 1.00 0.00 O ATOM 1757 CB GLU A 262 16.313 2.130 1.686 1.00 0.00 C ATOM 1758 CG GLU A 262 14.838 1.795 1.887 1.00 0.00 C ATOM 1759 CD GLU A 262 14.539 0.316 1.742 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.985 -0.500 2.573 1.00 0.00 O ATOM 1761 OE2 GLU A 262 13.836 -0.061 0.784 1.00 0.00 O ATOM 0 H GLU A 262 16.211 3.193 3.899 1.00 0.00 H new ATOM 0 HA GLU A 262 16.996 0.642 3.057 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.416 3.207 1.550 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.662 1.658 0.768 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.528 2.127 2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.243 2.352 1.164 1.00 0.00 H new ATOM 1768 N ILE A 263 19.253 2.966 2.462 1.00 0.00 N ATOM 1769 CA ILE A 263 20.658 3.156 2.080 1.00 0.00 C ATOM 1770 C ILE A 263 21.624 2.555 3.132 1.00 0.00 C ATOM 1771 O ILE A 263 22.666 1.985 2.780 1.00 0.00 O ATOM 1772 CB ILE A 263 20.985 4.654 1.766 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.037 5.161 0.660 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.438 4.805 1.301 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.162 6.638 0.348 1.00 0.00 C ATOM 0 H ILE A 263 18.767 3.824 2.722 1.00 0.00 H new ATOM 0 HA ILE A 263 20.814 2.604 1.153 1.00 0.00 H new ATOM 0 HB ILE A 263 20.847 5.241 2.674 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.227 4.594 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.009 4.952 0.957 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.645 5.854 1.088 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.109 4.455 2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.595 4.214 0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.458 6.904 -0.441 1.00 0.00 H new ATOM 0 HD12 ILE A 263 19.941 7.219 1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.177 6.855 0.016 1.00 0.00 H new ATOM 1787 N THR A 264 21.246 2.602 4.400 1.00 0.00 N ATOM 1788 CA THR A 264 22.076 1.999 5.434 1.00 0.00 C ATOM 1789 C THR A 264 22.006 0.460 5.392 1.00 0.00 C ATOM 1790 O THR A 264 22.890 -0.230 5.874 1.00 0.00 O ATOM 1791 CB THR A 264 21.802 2.562 6.851 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.395 2.524 7.147 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.316 3.994 6.958 1.00 0.00 C ATOM 0 H THR A 264 20.388 3.041 4.735 1.00 0.00 H new ATOM 0 HA THR A 264 23.102 2.286 5.204 1.00 0.00 H new ATOM 0 HB THR A 264 22.328 1.940 7.575 1.00 0.00 H new ATOM 0 HG1 THR A 264 19.950 3.286 6.720 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.117 4.378 7.959 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.389 4.010 6.770 1.00 0.00 H new ATOM 0 HG23 THR A 264 21.809 4.618 6.222 1.00 0.00 H new ATOM 1801 N LYS A 265 20.952 -0.063 4.789 1.00 0.00 N ATOM 1802 CA LYS A 265 20.851 -1.487 4.528 1.00 0.00 C ATOM 1803 C LYS A 265 21.709 -1.823 3.301 1.00 0.00 C ATOM 1804 O LYS A 265 22.335 -2.873 3.239 1.00 0.00 O ATOM 1805 CB LYS A 265 19.395 -1.876 4.307 1.00 0.00 C ATOM 1806 CG LYS A 265 18.523 -1.782 5.550 1.00 0.00 C ATOM 1807 CD LYS A 265 17.035 -1.712 5.195 1.00 0.00 C ATOM 1808 CE LYS A 265 16.530 -2.934 4.432 1.00 0.00 C ATOM 1809 NZ LYS A 265 15.112 -2.774 4.035 1.00 0.00 N ATOM 0 H LYS A 265 20.151 0.481 4.470 1.00 0.00 H new ATOM 0 HA LYS A 265 21.217 -2.054 5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 265 18.974 -1.234 3.533 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.358 -2.898 3.929 1.00 0.00 H new ATOM 0 HG2 LYS A 265 18.704 -2.647 6.188 1.00 0.00 H new ATOM 0 HG3 LYS A 265 18.802 -0.898 6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 265 16.456 -1.602 6.112 1.00 0.00 H new ATOM 0 HD3 LYS A 265 16.855 -0.820 4.595 1.00 0.00 H new ATOM 0 HE2 LYS A 265 17.143 -3.090 3.544 1.00 0.00 H new ATOM 0 HE3 LYS A 265 16.638 -3.823 5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 14.759 -3.669 3.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 14.545 -2.515 4.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 15.035 -2.025 3.318 1.00 0.00 H new ATOM 1823 N PHE A 266 21.792 -0.863 2.362 1.00 0.00 N ATOM 1824 CA PHE A 266 22.623 -0.983 1.165 1.00 0.00 C ATOM 1825 C PHE A 266 24.107 -0.979 1.486 1.00 0.00 C ATOM 1826 O PHE A 266 24.927 -1.225 0.604 1.00 0.00 O ATOM 1827 CB PHE A 266 22.269 0.012 0.042 1.00 0.00 C ATOM 1828 CG PHE A 266 20.977 -0.314 -0.670 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.812 -1.538 -1.300 1.00 0.00 C ATOM 1830 CD2 PHE A 266 19.939 0.598 -0.723 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.638 -1.844 -1.957 1.00 0.00 C ATOM 1832 CE2 PHE A 266 18.766 0.300 -1.373 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.611 -0.924 -1.993 1.00 0.00 C ATOM 0 H PHE A 266 21.281 0.018 2.418 1.00 0.00 H new ATOM 0 HA PHE A 266 22.382 -1.965 0.759 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.198 1.014 0.465 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.081 0.030 -0.685 1.00 0.00 H new ATOM 0 HD1 PHE A 266 21.613 -2.262 -1.276 1.00 0.00 H new ATOM 0 HD2 PHE A 266 20.052 1.560 -0.246 1.00 0.00 H new ATOM 0 HE1 PHE A 266 19.523 -2.802 -2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 266 17.965 1.024 -1.399 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.689 -1.160 -2.504 1.00 0.00 H new ATOM 1843 N GLU A 267 24.452 -0.636 2.744 1.00 0.00 N ATOM 1844 CA GLU A 267 25.842 -0.717 3.297 1.00 0.00 C ATOM 1845 C GLU A 267 26.566 -2.071 3.093 1.00 0.00 C ATOM 1846 O GLU A 267 27.751 -2.212 3.404 1.00 0.00 O ATOM 1847 CB GLU A 267 25.930 -0.231 4.732 1.00 0.00 C ATOM 1848 CG GLU A 267 25.803 1.276 4.847 1.00 0.00 C ATOM 1849 CD GLU A 267 25.974 1.777 6.254 1.00 0.00 C ATOM 1850 OE1 GLU A 267 27.117 2.064 6.662 1.00 0.00 O ATOM 1851 OE2 GLU A 267 24.987 1.898 6.977 1.00 0.00 O ATOM 0 H GLU A 267 23.773 -0.289 3.422 1.00 0.00 H new ATOM 0 HA GLU A 267 26.404 -0.019 2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.144 -0.704 5.321 1.00 0.00 H new ATOM 0 HB3 GLU A 267 26.882 -0.545 5.160 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.549 1.747 4.207 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.825 1.582 4.475 1.00 0.00 H new ATOM 1858 N GLU A 268 25.856 -3.046 2.594 1.00 0.00 N ATOM 1859 CA GLU A 268 26.443 -4.275 2.114 1.00 0.00 C ATOM 1860 C GLU A 268 27.353 -3.976 0.882 1.00 0.00 C ATOM 1861 O GLU A 268 28.271 -4.719 0.580 1.00 0.00 O ATOM 1862 CB GLU A 268 25.328 -5.267 1.753 1.00 0.00 C ATOM 1863 CG GLU A 268 24.263 -4.689 0.828 1.00 0.00 C ATOM 1864 CD GLU A 268 23.193 -5.676 0.453 1.00 0.00 C ATOM 1865 OE1 GLU A 268 22.301 -5.937 1.266 1.00 0.00 O ATOM 1866 OE2 GLU A 268 23.213 -6.182 -0.681 1.00 0.00 O ATOM 0 H GLU A 268 24.840 -3.012 2.507 1.00 0.00 H new ATOM 0 HA GLU A 268 27.061 -4.721 2.893 1.00 0.00 H new ATOM 0 HB2 GLU A 268 25.773 -6.141 1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 268 24.851 -5.611 2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 268 23.800 -3.830 1.313 1.00 0.00 H new ATOM 0 HG3 GLU A 268 24.742 -4.322 -0.080 1.00 0.00 H new ATOM 1873 N HIS A 269 27.058 -2.873 0.180 1.00 0.00 N ATOM 1874 CA HIS A 269 27.854 -2.398 -0.964 1.00 0.00 C ATOM 1875 C HIS A 269 28.392 -0.993 -0.676 1.00 0.00 C ATOM 1876 O HIS A 269 29.243 -0.487 -1.388 1.00 0.00 O ATOM 1877 CB HIS A 269 27.016 -2.328 -2.267 1.00 0.00 C ATOM 1878 CG HIS A 269 26.444 -3.625 -2.748 1.00 0.00 C ATOM 1879 ND1 HIS A 269 27.138 -4.512 -3.529 1.00 0.00 N ATOM 1880 CD2 HIS A 269 25.226 -4.172 -2.560 1.00 0.00 C ATOM 1881 CE1 HIS A 269 26.373 -5.547 -3.796 1.00 0.00 C ATOM 1882 NE2 HIS A 269 25.212 -5.362 -3.217 1.00 0.00 N ATOM 0 H HIS A 269 26.255 -2.280 0.390 1.00 0.00 H new ATOM 0 HA HIS A 269 28.667 -3.111 -1.103 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.196 -1.627 -2.111 1.00 0.00 H new ATOM 0 HB3 HIS A 269 27.643 -1.914 -3.057 1.00 0.00 H new ATOM 0 HD2 HIS A 269 24.413 -3.744 -1.993 1.00 0.00 H new ATOM 0 HE1 HIS A 269 26.653 -6.404 -4.391 1.00 0.00 H new ATOM 0 HE2 HIS A 269 24.423 -6.008 -3.253 1.00 0.00 H new ATOM 1891 N VAL A 270 27.880 -0.378 0.363 1.00 0.00 N ATOM 1892 CA VAL A 270 28.235 0.989 0.714 1.00 0.00 C ATOM 1893 C VAL A 270 29.098 1.013 1.983 1.00 0.00 C ATOM 1894 O VAL A 270 28.782 0.366 2.968 1.00 0.00 O ATOM 1895 CB VAL A 270 26.947 1.868 0.890 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.274 3.270 1.336 1.00 0.00 C ATOM 1897 CG2 VAL A 270 26.136 1.900 -0.403 1.00 0.00 C ATOM 0 H VAL A 270 27.203 -0.807 0.995 1.00 0.00 H new ATOM 0 HA VAL A 270 28.822 1.413 -0.101 1.00 0.00 H new ATOM 0 HB VAL A 270 26.348 1.405 1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.352 3.842 1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.794 3.235 2.293 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.912 3.749 0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.247 2.515 -0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.744 2.322 -1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.837 0.886 -0.670 1.00 0.00 H new ATOM 1907 N GLN A 271 30.181 1.742 1.949 1.00 0.00 N ATOM 1908 CA GLN A 271 31.078 1.811 3.077 1.00 0.00 C ATOM 1909 C GLN A 271 30.680 2.933 4.034 1.00 0.00 C ATOM 1910 O GLN A 271 30.835 2.808 5.247 1.00 0.00 O ATOM 1911 CB GLN A 271 32.532 1.951 2.604 1.00 0.00 C ATOM 1912 CG GLN A 271 33.560 2.074 3.726 1.00 0.00 C ATOM 1913 CD GLN A 271 35.002 1.953 3.260 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.863 1.513 4.011 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.280 2.303 2.026 1.00 0.00 N ATOM 0 H GLN A 271 30.467 2.302 1.146 1.00 0.00 H new ATOM 0 HA GLN A 271 31.000 0.877 3.633 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.785 1.086 1.991 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.608 2.829 1.963 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.429 3.036 4.221 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.364 1.303 4.471 1.00 0.00 H new ATOM 0 HE21 GLN A 271 34.544 2.667 1.421 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.232 2.211 1.672 1.00 0.00 H new ATOM 1924 N SER A 272 30.182 4.030 3.509 1.00 0.00 N ATOM 1925 CA SER A 272 29.765 5.132 4.358 1.00 0.00 C ATOM 1926 C SER A 272 28.598 5.880 3.722 1.00 0.00 C ATOM 1927 O SER A 272 28.597 6.125 2.505 1.00 0.00 O ATOM 1928 CB SER A 272 30.948 6.088 4.593 1.00 0.00 C ATOM 1929 OG SER A 272 32.083 5.385 5.107 1.00 0.00 O ATOM 0 H SER A 272 30.055 4.186 2.509 1.00 0.00 H new ATOM 0 HA SER A 272 29.436 4.733 5.318 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.214 6.580 3.657 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.654 6.871 5.292 1.00 0.00 H new ATOM 0 HG SER A 272 32.822 6.014 5.246 1.00 0.00 H new ATOM 1935 N VAL A 273 27.611 6.209 4.537 1.00 0.00 N ATOM 1936 CA VAL A 273 26.455 6.969 4.113 1.00 0.00 C ATOM 1937 C VAL A 273 26.487 8.292 4.855 1.00 0.00 C ATOM 1938 O VAL A 273 26.365 8.313 6.081 1.00 0.00 O ATOM 1939 CB VAL A 273 25.125 6.234 4.484 1.00 0.00 C ATOM 1940 CG1 VAL A 273 23.905 7.008 4.001 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.101 4.817 3.937 1.00 0.00 C ATOM 0 H VAL A 273 27.593 5.951 5.524 1.00 0.00 H new ATOM 0 HA VAL A 273 26.487 7.100 3.031 1.00 0.00 H new ATOM 0 HB VAL A 273 25.085 6.180 5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 273 22.999 6.468 4.276 1.00 0.00 H new ATOM 0 HG12 VAL A 273 23.894 7.995 4.464 1.00 0.00 H new ATOM 0 HG13 VAL A 273 23.948 7.116 2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.163 4.336 4.214 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.188 4.845 2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.935 4.252 4.354 1.00 0.00 H new ATOM 1951 N ASP A 274 26.679 9.375 4.145 1.00 0.00 N ATOM 1952 CA ASP A 274 26.725 10.680 4.781 1.00 0.00 C ATOM 1953 C ASP A 274 25.832 11.648 4.113 1.00 0.00 C ATOM 1954 O ASP A 274 25.479 11.479 2.951 1.00 0.00 O ATOM 1955 CB ASP A 274 28.125 11.265 4.822 1.00 0.00 C ATOM 1956 CG ASP A 274 29.007 10.644 5.853 1.00 0.00 C ATOM 1957 OD1 ASP A 274 28.824 10.924 7.058 1.00 0.00 O ATOM 1958 OD2 ASP A 274 29.914 9.874 5.479 1.00 0.00 O ATOM 0 H ASP A 274 26.806 9.386 3.133 1.00 0.00 H new ATOM 0 HA ASP A 274 26.386 10.511 5.803 1.00 0.00 H new ATOM 0 HB2 ASP A 274 28.587 11.146 3.842 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.056 12.336 5.014 1.00 0.00 H new ATOM 1963 N ILE A 275 25.474 12.663 4.835 1.00 0.00 N ATOM 1964 CA ILE A 275 24.648 13.708 4.328 1.00 0.00 C ATOM 1965 C ILE A 275 25.565 14.844 3.908 1.00 0.00 C ATOM 1966 O ILE A 275 26.217 15.464 4.744 1.00 0.00 O ATOM 1967 CB ILE A 275 23.643 14.222 5.406 1.00 0.00 C ATOM 1968 CG1 ILE A 275 22.810 13.060 6.004 1.00 0.00 C ATOM 1969 CG2 ILE A 275 22.723 15.310 4.832 1.00 0.00 C ATOM 1970 CD1 ILE A 275 21.999 12.258 4.999 1.00 0.00 C ATOM 0 H ILE A 275 25.753 12.789 5.808 1.00 0.00 H new ATOM 0 HA ILE A 275 24.061 13.334 3.490 1.00 0.00 H new ATOM 0 HB ILE A 275 24.229 14.663 6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 275 23.485 12.382 6.525 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.130 13.469 6.751 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.034 15.649 5.605 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.325 16.151 4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.157 14.903 3.994 1.00 0.00 H new ATOM 0 HD11 ILE A 275 21.453 11.470 5.518 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.293 12.916 4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 275 22.669 11.812 4.264 1.00 0.00 H new ATOM 1982 N ALA A 276 25.631 15.085 2.631 1.00 0.00 N ATOM 1983 CA ALA A 276 26.472 16.117 2.080 1.00 0.00 C ATOM 1984 C ALA A 276 25.833 17.478 2.285 1.00 0.00 C ATOM 1985 O ALA A 276 26.514 18.435 2.619 1.00 0.00 O ATOM 1986 CB ALA A 276 26.738 15.861 0.601 1.00 0.00 C ATOM 0 H ALA A 276 25.098 14.567 1.932 1.00 0.00 H new ATOM 0 HA ALA A 276 27.429 16.102 2.602 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.375 16.651 0.204 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.237 14.899 0.482 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.793 15.849 0.058 1.00 0.00 H new ATOM 1992 N ALA A 277 24.518 17.548 2.104 1.00 0.00 N ATOM 1993 CA ALA A 277 23.778 18.789 2.283 1.00 0.00 C ATOM 1994 C ALA A 277 22.301 18.511 2.401 1.00 0.00 C ATOM 1995 O ALA A 277 21.797 17.548 1.806 1.00 0.00 O ATOM 1996 CB ALA A 277 24.014 19.750 1.123 1.00 0.00 C ATOM 0 H ALA A 277 23.941 16.752 1.831 1.00 0.00 H new ATOM 0 HA ALA A 277 24.139 19.252 3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.447 20.666 1.288 1.00 0.00 H new ATOM 0 HB2 ALA A 277 25.076 19.987 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.688 19.285 0.193 1.00 0.00 H new ATOM 2002 N PHE A 278 21.630 19.323 3.168 1.00 0.00 N ATOM 2003 CA PHE A 278 20.203 19.272 3.325 1.00 0.00 C ATOM 2004 C PHE A 278 19.657 20.635 2.933 1.00 0.00 C ATOM 2005 O PHE A 278 20.045 21.654 3.516 1.00 0.00 O ATOM 2006 CB PHE A 278 19.828 18.941 4.791 1.00 0.00 C ATOM 2007 CG PHE A 278 18.336 18.827 5.048 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.584 19.941 5.398 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.696 17.609 4.937 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.230 19.837 5.627 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.340 17.500 5.166 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.606 18.619 5.511 1.00 0.00 C ATOM 0 H PHE A 278 22.073 20.060 3.717 1.00 0.00 H new ATOM 0 HA PHE A 278 19.777 18.491 2.695 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.305 18.002 5.072 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.238 19.714 5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.068 20.902 5.492 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.264 16.731 4.668 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.659 20.713 5.898 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.852 16.541 5.076 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.544 18.536 5.689 1.00 0.00 H new ATOM 2022 N ASN A 279 18.814 20.668 1.939 1.00 0.00 N ATOM 2023 CA ASN A 279 18.222 21.912 1.481 1.00 0.00 C ATOM 2024 C ASN A 279 16.745 21.725 1.302 1.00 0.00 C ATOM 2025 O ASN A 279 16.329 20.900 0.505 1.00 0.00 O ATOM 2026 CB ASN A 279 18.815 22.370 0.129 1.00 0.00 C ATOM 2027 CG ASN A 279 20.314 22.608 0.143 1.00 0.00 C ATOM 2028 OD1 ASN A 279 20.777 23.701 0.487 1.00 0.00 O ATOM 2029 ND2 ASN A 279 21.074 21.618 -0.283 1.00 0.00 N ATOM 0 H ASN A 279 18.514 19.843 1.420 1.00 0.00 H new ATOM 0 HA ASN A 279 18.437 22.671 2.233 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.587 21.617 -0.626 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.317 23.290 -0.178 1.00 0.00 H new ATOM 0 HD21 ASN A 279 22.085 21.739 -0.338 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.650 20.732 -0.557 1.00 0.00 H new ATOM 2036 N LYS A 280 15.950 22.442 2.044 1.00 0.00 N ATOM 2037 CA LYS A 280 14.514 22.362 1.858 1.00 0.00 C ATOM 2038 C LYS A 280 14.133 23.214 0.643 1.00 0.00 C ATOM 2039 O LYS A 280 14.607 24.355 0.498 1.00 0.00 O ATOM 2040 CB LYS A 280 13.740 22.791 3.129 1.00 0.00 C ATOM 2041 CG LYS A 280 13.921 24.245 3.522 1.00 0.00 C ATOM 2042 CD LYS A 280 13.170 24.603 4.786 1.00 0.00 C ATOM 2043 CE LYS A 280 13.297 26.091 5.087 1.00 0.00 C ATOM 2044 NZ LYS A 280 14.706 26.513 5.249 1.00 0.00 N ATOM 0 H LYS A 280 16.258 23.083 2.776 1.00 0.00 H new ATOM 0 HA LYS A 280 14.232 21.325 1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 280 12.678 22.601 2.973 1.00 0.00 H new ATOM 0 HB3 LYS A 280 14.057 22.162 3.961 1.00 0.00 H new ATOM 0 HG2 LYS A 280 14.982 24.450 3.664 1.00 0.00 H new ATOM 0 HG3 LYS A 280 13.579 24.883 2.707 1.00 0.00 H new ATOM 0 HD2 LYS A 280 12.118 24.338 4.677 1.00 0.00 H new ATOM 0 HD3 LYS A 280 13.560 24.023 5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 280 12.839 26.663 4.280 1.00 0.00 H new ATOM 0 HE3 LYS A 280 12.743 26.324 5.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 14.785 27.156 6.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 15.303 25.676 5.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 15.022 27.004 4.389 1.00 0.00 H new ATOM 2058 N ILE A 281 13.340 22.671 -0.235 1.00 0.00 N ATOM 2059 CA ILE A 281 12.965 23.368 -1.431 1.00 0.00 C ATOM 2060 C ILE A 281 11.459 23.574 -1.476 1.00 0.00 C ATOM 2061 O ILE A 281 11.005 24.607 -0.967 1.00 0.00 O ATOM 2062 CB ILE A 281 13.544 22.722 -2.749 1.00 0.00 C ATOM 2063 CG1 ILE A 281 13.169 21.226 -2.890 1.00 0.00 C ATOM 2064 CG2 ILE A 281 15.066 22.901 -2.801 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.687 20.574 -4.155 1.00 0.00 C ATOM 2066 OXT ILE A 281 10.720 22.708 -1.957 1.00 0.00 O ATOM 0 H ILE A 281 12.937 21.738 -0.143 1.00 0.00 H new ATOM 0 HA ILE A 281 13.433 24.351 -1.391 1.00 0.00 H new ATOM 0 HB ILE A 281 13.089 23.243 -3.591 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.558 20.683 -2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 281 12.083 21.131 -2.863 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.454 22.451 -3.715 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.308 23.964 -2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.519 22.415 -1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 281 13.381 19.528 -4.177 1.00 0.00 H new ATOM 0 HD12 ILE A 281 13.278 21.090 -5.024 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.775 20.634 -4.176 1.00 0.00 H new TER 2078 ILE A 281