USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 780 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 207 LYS NZ :NH3+ 155:sc= 2.2 (180deg=0.497) USER MOD Set 1.2: A 213 TYR OH : rot 180:sc= 0.346 USER MOD Set 2.1: A 188 SER OG : rot 101:sc= 0.858 USER MOD Set 2.2: A 202 HIS : no HE2:sc= 0.663 K(o=1.5,f=-0.24) USER MOD Set 3.1: A 178 SER OG : rot -45:sc= 0.00659 USER MOD Set 3.2: A 186 SER OG : rot -130:sc= 0.405 USER MOD Set 4.1: A 181 THR OG1 : rot 111:sc= 0.744 USER MOD Set 4.2: A 204 LYS NZ :NH3+ 132:sc= 0.867 (180deg=-0.0467) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 154:sc= 1.27 (180deg=0.957) USER MOD Single : A 157 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0157) USER MOD Single : A 162 GLN : amide:sc= -1.98 K(o=-2,f=-0.13) USER MOD Single : A 165 SER OG : rot -122:sc= 0.00194 USER MOD Single : A 168 ASN : amide:sc= -0.869 X(o=-0.87,f=-0.95) USER MOD Single : A 172 THR OG1 : rot 82:sc= -0.0565 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -149:sc= 1.17 (180deg=0.702) USER MOD Single : A 185 TYR OH : rot -60:sc= -0.193 USER MOD Single : A 195 MET CE :methyl 162:sc= -0.349 (180deg=-1.01) USER MOD Single : A 196 LYS NZ :NH3+ 169:sc= 2.05 (180deg=1.74) USER MOD Single : A 199 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.26) USER MOD Single : A 201 LYS NZ :NH3+ -118:sc= 1.15 (180deg=-0.0982) USER MOD Single : A 203 TYR OH : rot -96:sc= 0.563 USER MOD Single : A 210 ASN : amide:sc= -4.87! K(o=-4.9!,f=-1.2) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 100:sc= 0.446 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.00605 USER MOD Single : A 220 GLN : amide:sc= 0.162 X(o=0.16,f=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.0646 USER MOD Single : A 225 GLN : amide:sc= -0.943 K(o=-0.94,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.485 X(o=-0.49,f=0) USER MOD Single : A 229 GLN : amide:sc= 0.248 K(o=0.25,f=-0.6) USER MOD Single : A 230 HIS : no HD1:sc= -0.724 X(o=-0.72,f=-0.58) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -51:sc= 1.25 USER MOD Single : A 239 CYS SG : rot -148:sc= 0.823 USER MOD Single : A 240 CYS SG : rot -68:sc= 0.725 USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.762 -4.272 -3.719 1.00 0.00 N ATOM 2 CA TRP A 149 -3.525 -3.557 -3.883 1.00 0.00 C ATOM 3 C TRP A 149 -3.407 -3.139 -5.328 1.00 0.00 C ATOM 4 O TRP A 149 -4.439 -3.078 -5.997 1.00 0.00 O ATOM 5 CB TRP A 149 -2.291 -4.304 -3.284 1.00 0.00 C ATOM 6 CG TRP A 149 -2.100 -5.712 -3.728 1.00 0.00 C ATOM 7 CD1 TRP A 149 -2.961 -6.734 -3.557 1.00 0.00 C ATOM 8 CD2 TRP A 149 -0.945 -6.269 -4.332 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.469 -7.856 -4.093 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.216 -7.620 -4.565 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.274 -5.755 -4.721 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.304 -8.475 -5.176 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.181 -6.596 -5.318 1.00 0.00 C ATOM 14 CH2 TRP A 149 0.889 -7.944 -5.543 1.00 0.00 C ATOM 0 HA TRP A 149 -3.536 -2.647 -3.283 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.393 -3.740 -3.536 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.379 -4.296 -2.198 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -3.915 -6.658 -3.057 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -2.958 -8.750 -4.140 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.510 -4.714 -4.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.536 -9.515 -5.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 2.142 -6.207 -5.620 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.626 -8.574 -6.018 1.00 0.00 H new ATOM 25 N TYR A 150 -2.193 -2.828 -5.784 1.00 0.00 N ATOM 26 CA TYR A 150 -1.907 -2.134 -7.060 1.00 0.00 C ATOM 27 C TYR A 150 -2.816 -2.574 -8.240 1.00 0.00 C ATOM 28 O TYR A 150 -3.200 -3.741 -8.391 1.00 0.00 O ATOM 29 CB TYR A 150 -0.438 -2.395 -7.461 1.00 0.00 C ATOM 30 CG TYR A 150 -0.210 -3.712 -8.205 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.576 -4.924 -7.657 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.319 -3.712 -9.477 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.415 -6.106 -8.336 1.00 0.00 C ATOM 34 CE2 TYR A 150 0.488 -4.875 -10.181 1.00 0.00 C ATOM 35 CZ TYR A 150 0.122 -6.082 -9.609 1.00 0.00 C ATOM 36 OH TYR A 150 0.295 -7.265 -10.316 1.00 0.00 O ATOM 0 H TYR A 150 -1.346 -3.056 -5.264 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.105 -1.077 -6.879 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.094 -1.573 -8.089 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.178 -2.389 -6.562 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.002 -4.943 -6.665 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.607 -2.774 -9.929 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -0.704 -7.042 -7.881 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.905 -4.851 -11.177 1.00 0.00 H new ATOM 0 HH TYR A 150 0.683 -7.068 -11.194 1.00 0.00 H new ATOM 46 N PHE A 151 -3.178 -1.608 -9.027 1.00 0.00 N ATOM 47 CA PHE A 151 -4.087 -1.804 -10.138 1.00 0.00 C ATOM 48 C PHE A 151 -3.294 -1.815 -11.432 1.00 0.00 C ATOM 49 O PHE A 151 -3.832 -2.004 -12.525 1.00 0.00 O ATOM 50 CB PHE A 151 -5.086 -0.649 -10.152 1.00 0.00 C ATOM 51 CG PHE A 151 -5.776 -0.429 -8.828 1.00 0.00 C ATOM 52 CD1 PHE A 151 -5.186 0.353 -7.841 1.00 0.00 C ATOM 53 CD2 PHE A 151 -7.007 -0.984 -8.576 1.00 0.00 C ATOM 54 CE1 PHE A 151 -5.813 0.569 -6.648 1.00 0.00 C ATOM 55 CE2 PHE A 151 -7.638 -0.774 -7.380 1.00 0.00 C ATOM 56 CZ PHE A 151 -7.040 0.008 -6.413 1.00 0.00 C ATOM 0 H PHE A 151 -2.853 -0.647 -8.923 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.618 -2.751 -10.036 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.567 0.266 -10.438 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.839 -0.840 -10.917 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -4.218 0.796 -8.021 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.482 -1.593 -9.331 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -5.343 1.180 -5.892 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.604 -1.220 -7.193 1.00 0.00 H new ATOM 0 HZ PHE A 151 -7.540 0.178 -5.471 1.00 0.00 H new ATOM 66 N GLY A 152 -2.024 -1.592 -11.281 1.00 0.00 N ATOM 67 CA GLY A 152 -1.099 -1.527 -12.336 1.00 0.00 C ATOM 68 C GLY A 152 0.115 -0.883 -11.782 1.00 0.00 C ATOM 69 O GLY A 152 0.262 -0.834 -10.556 1.00 0.00 O ATOM 0 H GLY A 152 -1.598 -1.445 -10.366 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.872 -2.523 -12.717 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.499 -0.951 -13.170 1.00 0.00 H new ATOM 73 N LYS A 153 0.930 -0.331 -12.600 1.00 0.00 N ATOM 74 CA LYS A 153 2.145 0.241 -12.122 1.00 0.00 C ATOM 75 C LYS A 153 2.091 1.745 -12.128 1.00 0.00 C ATOM 76 O LYS A 153 2.384 2.414 -13.128 1.00 0.00 O ATOM 77 CB LYS A 153 3.389 -0.358 -12.805 1.00 0.00 C ATOM 78 CG LYS A 153 3.385 -0.339 -14.330 1.00 0.00 C ATOM 79 CD LYS A 153 4.514 -1.199 -14.883 1.00 0.00 C ATOM 80 CE LYS A 153 5.890 -0.656 -14.540 1.00 0.00 C ATOM 81 NZ LYS A 153 6.960 -1.626 -14.874 1.00 0.00 N ATOM 0 H LYS A 153 0.784 -0.259 -13.607 1.00 0.00 H new ATOM 0 HA LYS A 153 2.253 -0.039 -11.074 1.00 0.00 H new ATOM 0 HB2 LYS A 153 4.268 0.184 -12.456 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.500 -1.391 -12.474 1.00 0.00 H new ATOM 0 HG2 LYS A 153 2.428 -0.705 -14.701 1.00 0.00 H new ATOM 0 HG3 LYS A 153 3.494 0.685 -14.686 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.420 -2.211 -14.490 1.00 0.00 H new ATOM 0 HD3 LYS A 153 4.415 -1.267 -15.966 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.060 0.274 -15.082 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.933 -0.418 -13.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.848 -1.115 -15.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 7.093 -2.284 -14.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 6.691 -2.161 -15.725 1.00 0.00 H new ATOM 95 N LEU A 154 1.690 2.262 -11.007 1.00 0.00 N ATOM 96 CA LEU A 154 1.527 3.653 -10.793 1.00 0.00 C ATOM 97 C LEU A 154 2.028 3.925 -9.429 1.00 0.00 C ATOM 98 O LEU A 154 1.935 3.065 -8.566 1.00 0.00 O ATOM 99 CB LEU A 154 0.040 4.080 -10.967 1.00 0.00 C ATOM 100 CG LEU A 154 -1.015 3.406 -10.057 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.077 4.067 -8.698 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.369 3.426 -10.701 1.00 0.00 C ATOM 0 H LEU A 154 1.460 1.698 -10.189 1.00 0.00 H new ATOM 0 HA LEU A 154 2.084 4.235 -11.527 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.020 5.157 -10.809 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.243 3.894 -12.003 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.708 2.369 -9.918 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.828 3.569 -8.085 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.104 3.992 -8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.344 5.117 -8.816 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.093 2.947 -10.042 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.671 4.458 -10.882 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.329 2.888 -11.648 1.00 0.00 H new ATOM 114 N GLY A 155 2.542 5.070 -9.227 1.00 0.00 N ATOM 115 CA GLY A 155 3.118 5.374 -7.979 1.00 0.00 C ATOM 116 C GLY A 155 3.503 6.787 -7.895 1.00 0.00 C ATOM 117 O GLY A 155 3.295 7.427 -6.898 1.00 0.00 O ATOM 0 H GLY A 155 2.577 5.822 -9.916 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.410 5.141 -7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 155 3.995 4.747 -7.819 1.00 0.00 H new ATOM 121 N ARG A 156 4.075 7.283 -8.935 1.00 0.00 N ATOM 122 CA ARG A 156 4.534 8.638 -8.885 1.00 0.00 C ATOM 123 C ARG A 156 3.415 9.617 -9.088 1.00 0.00 C ATOM 124 O ARG A 156 3.075 10.368 -8.217 1.00 0.00 O ATOM 125 CB ARG A 156 5.604 8.886 -9.896 1.00 0.00 C ATOM 126 CG ARG A 156 6.744 7.928 -9.831 1.00 0.00 C ATOM 127 CD ARG A 156 7.821 8.341 -10.776 1.00 0.00 C ATOM 128 NE ARG A 156 8.468 9.599 -10.340 1.00 0.00 N ATOM 129 CZ ARG A 156 9.791 9.757 -10.152 1.00 0.00 C ATOM 130 NH1 ARG A 156 10.641 8.788 -10.481 1.00 0.00 N ATOM 131 NH2 ARG A 156 10.261 10.888 -9.646 1.00 0.00 N ATOM 0 H ARG A 156 4.237 6.791 -9.814 1.00 0.00 H new ATOM 0 HA ARG A 156 4.946 8.789 -7.887 1.00 0.00 H new ATOM 0 HB2 ARG A 156 5.164 8.841 -10.892 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.987 9.898 -9.762 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.137 7.889 -8.815 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.399 6.924 -10.078 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.569 7.551 -10.846 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.401 8.472 -11.773 1.00 0.00 H new ATOM 0 HE ARG A 156 7.867 10.405 -10.170 1.00 0.00 H new ATOM 0 HH11 ARG A 156 10.291 7.916 -10.879 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.642 8.917 -10.335 1.00 0.00 H new ATOM 0 HH21 ARG A 156 9.619 11.641 -9.398 1.00 0.00 H new ATOM 0 HH22 ARG A 156 11.264 11.005 -9.504 1.00 0.00 H new ATOM 145 N LYS A 157 2.840 9.583 -10.244 1.00 0.00 N ATOM 146 CA LYS A 157 1.824 10.560 -10.567 1.00 0.00 C ATOM 147 C LYS A 157 0.496 10.154 -10.033 1.00 0.00 C ATOM 148 O LYS A 157 -0.059 10.795 -9.150 1.00 0.00 O ATOM 149 CB LYS A 157 1.736 10.868 -12.077 1.00 0.00 C ATOM 150 CG LYS A 157 3.075 11.168 -12.727 1.00 0.00 C ATOM 151 CD LYS A 157 3.726 9.892 -13.226 1.00 0.00 C ATOM 152 CE LYS A 157 5.218 10.020 -13.356 1.00 0.00 C ATOM 153 NZ LYS A 157 5.637 11.101 -14.271 1.00 0.00 N ATOM 0 H LYS A 157 3.044 8.905 -10.979 1.00 0.00 H new ATOM 0 HA LYS A 157 2.129 11.485 -10.078 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.280 10.018 -12.584 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.073 11.720 -12.225 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.935 11.860 -13.558 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.731 11.660 -12.009 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.493 9.077 -12.541 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.302 9.626 -14.194 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.647 10.202 -12.370 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.627 9.074 -13.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 6.672 11.092 -14.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 5.200 10.955 -15.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.334 12.018 -13.886 1.00 0.00 H new ATOM 167 N ASP A 158 0.026 9.030 -10.524 1.00 0.00 N ATOM 168 CA ASP A 158 -1.323 8.578 -10.211 1.00 0.00 C ATOM 169 C ASP A 158 -1.497 8.269 -8.777 1.00 0.00 C ATOM 170 O ASP A 158 -2.497 8.622 -8.192 1.00 0.00 O ATOM 171 CB ASP A 158 -1.761 7.394 -11.020 1.00 0.00 C ATOM 172 CG ASP A 158 -3.271 7.179 -10.891 1.00 0.00 C ATOM 173 OD1 ASP A 158 -4.055 7.990 -11.451 1.00 0.00 O ATOM 174 OD2 ASP A 158 -3.704 6.214 -10.252 1.00 0.00 O ATOM 0 H ASP A 158 0.551 8.409 -11.140 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.957 9.424 -10.477 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.498 7.546 -12.067 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.232 6.502 -10.684 1.00 0.00 H new ATOM 179 N ALA A 159 -0.508 7.670 -8.193 1.00 0.00 N ATOM 180 CA ALA A 159 -0.629 7.271 -6.812 1.00 0.00 C ATOM 181 C ALA A 159 -0.660 8.476 -5.900 1.00 0.00 C ATOM 182 O ALA A 159 -1.613 8.658 -5.131 1.00 0.00 O ATOM 183 CB ALA A 159 0.465 6.367 -6.383 1.00 0.00 C ATOM 0 H ALA A 159 0.383 7.445 -8.636 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.570 6.726 -6.736 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.325 6.098 -5.336 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.452 5.465 -6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.423 6.873 -6.503 1.00 0.00 H new ATOM 189 N GLU A 160 0.354 9.342 -6.033 1.00 0.00 N ATOM 190 CA GLU A 160 0.465 10.528 -5.199 1.00 0.00 C ATOM 191 C GLU A 160 -0.750 11.404 -5.353 1.00 0.00 C ATOM 192 O GLU A 160 -1.262 11.974 -4.378 1.00 0.00 O ATOM 193 CB GLU A 160 1.716 11.332 -5.532 1.00 0.00 C ATOM 194 CG GLU A 160 3.030 10.668 -5.152 1.00 0.00 C ATOM 195 CD GLU A 160 4.208 11.601 -5.323 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.113 12.788 -4.902 1.00 0.00 O ATOM 197 OE2 GLU A 160 5.274 11.174 -5.836 1.00 0.00 O ATOM 0 H GLU A 160 1.106 9.236 -6.714 1.00 0.00 H new ATOM 0 HA GLU A 160 0.537 10.189 -4.166 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.725 11.533 -6.603 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.655 12.296 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.980 10.333 -4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.179 9.780 -5.767 1.00 0.00 H new ATOM 204 N ARG A 161 -1.242 11.477 -6.563 1.00 0.00 N ATOM 205 CA ARG A 161 -2.374 12.289 -6.849 1.00 0.00 C ATOM 206 C ARG A 161 -3.644 11.670 -6.262 1.00 0.00 C ATOM 207 O ARG A 161 -4.483 12.381 -5.778 1.00 0.00 O ATOM 208 CB ARG A 161 -2.538 12.534 -8.366 1.00 0.00 C ATOM 209 CG ARG A 161 -3.273 11.448 -9.125 1.00 0.00 C ATOM 210 CD ARG A 161 -3.404 11.794 -10.590 1.00 0.00 C ATOM 211 NE ARG A 161 -4.142 10.762 -11.331 1.00 0.00 N ATOM 212 CZ ARG A 161 -5.105 11.002 -12.225 1.00 0.00 C ATOM 213 NH1 ARG A 161 -5.400 12.248 -12.587 1.00 0.00 N ATOM 214 NH2 ARG A 161 -5.734 9.984 -12.782 1.00 0.00 N ATOM 0 H ARG A 161 -0.865 10.975 -7.367 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.208 13.258 -6.378 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.068 13.476 -8.509 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.548 12.655 -8.806 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.740 10.503 -9.019 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.264 11.306 -8.693 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -3.915 12.751 -10.693 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.412 11.914 -11.025 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.901 9.788 -11.149 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.889 13.032 -12.181 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.137 12.419 -13.271 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.483 9.029 -12.528 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.471 10.153 -13.466 1.00 0.00 H new ATOM 228 N GLN A 162 -3.732 10.332 -6.221 1.00 0.00 N ATOM 229 CA GLN A 162 -4.971 9.692 -5.825 1.00 0.00 C ATOM 230 C GLN A 162 -5.064 9.578 -4.335 1.00 0.00 C ATOM 231 O GLN A 162 -6.146 9.619 -3.774 1.00 0.00 O ATOM 232 CB GLN A 162 -5.217 8.346 -6.565 1.00 0.00 C ATOM 233 CG GLN A 162 -4.321 7.167 -6.198 1.00 0.00 C ATOM 234 CD GLN A 162 -4.921 6.228 -5.162 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.627 5.304 -5.502 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.629 6.434 -3.914 1.00 0.00 N ATOM 0 H GLN A 162 -2.971 9.694 -6.454 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.790 10.337 -6.143 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.251 8.050 -6.390 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.114 8.527 -7.635 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -4.098 6.599 -7.101 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.373 7.549 -5.820 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.032 7.219 -3.653 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -4.996 5.811 -3.195 1.00 0.00 H new ATOM 245 N LEU A 163 -3.923 9.494 -3.681 1.00 0.00 N ATOM 246 CA LEU A 163 -3.897 9.449 -2.234 1.00 0.00 C ATOM 247 C LEU A 163 -4.492 10.726 -1.654 1.00 0.00 C ATOM 248 O LEU A 163 -5.275 10.693 -0.704 1.00 0.00 O ATOM 249 CB LEU A 163 -2.468 9.255 -1.687 1.00 0.00 C ATOM 250 CG LEU A 163 -2.008 7.826 -1.300 1.00 0.00 C ATOM 251 CD1 LEU A 163 -3.075 7.083 -0.525 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.522 7.015 -2.485 1.00 0.00 C ATOM 0 H LEU A 163 -3.006 9.456 -4.126 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.495 8.590 -1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.773 9.635 -2.436 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.363 9.887 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.148 7.957 -0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.714 6.086 -0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.306 7.628 0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.975 6.999 -1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.215 6.025 -2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.327 6.916 -3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.674 7.520 -2.948 1.00 0.00 H new ATOM 264 N LEU A 164 -4.174 11.821 -2.284 1.00 0.00 N ATOM 265 CA LEU A 164 -4.550 13.120 -1.800 1.00 0.00 C ATOM 266 C LEU A 164 -5.787 13.668 -2.545 1.00 0.00 C ATOM 267 O LEU A 164 -6.347 14.680 -2.148 1.00 0.00 O ATOM 268 CB LEU A 164 -3.339 14.042 -1.981 1.00 0.00 C ATOM 269 CG LEU A 164 -2.024 13.532 -1.329 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.834 14.343 -1.811 1.00 0.00 C ATOM 271 CD2 LEU A 164 -2.103 13.556 0.209 1.00 0.00 C ATOM 0 H LEU A 164 -3.643 11.838 -3.154 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.831 13.062 -0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.166 14.186 -3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.579 15.019 -1.563 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.889 12.495 -1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.076 13.968 -1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.747 14.253 -2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.975 15.390 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -1.164 13.192 0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.280 14.577 0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.920 12.916 0.541 1.00 0.00 H new ATOM 283 N SER A 165 -6.232 12.955 -3.590 1.00 0.00 N ATOM 284 CA SER A 165 -7.337 13.408 -4.435 1.00 0.00 C ATOM 285 C SER A 165 -8.660 13.394 -3.684 1.00 0.00 C ATOM 286 O SER A 165 -9.255 14.434 -3.433 1.00 0.00 O ATOM 287 CB SER A 165 -7.424 12.529 -5.698 1.00 0.00 C ATOM 288 OG SER A 165 -8.385 12.996 -6.626 1.00 0.00 O ATOM 0 H SER A 165 -5.838 12.056 -3.868 1.00 0.00 H new ATOM 0 HA SER A 165 -7.139 14.439 -4.727 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.447 12.495 -6.180 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.672 11.508 -5.408 1.00 0.00 H new ATOM 0 HG SER A 165 -9.045 12.292 -6.795 1.00 0.00 H new ATOM 294 N PHE A 166 -9.091 12.216 -3.290 1.00 0.00 N ATOM 295 CA PHE A 166 -10.399 12.047 -2.642 1.00 0.00 C ATOM 296 C PHE A 166 -10.242 12.310 -1.174 1.00 0.00 C ATOM 297 O PHE A 166 -11.210 12.492 -0.451 1.00 0.00 O ATOM 298 CB PHE A 166 -10.913 10.612 -2.857 1.00 0.00 C ATOM 299 CG PHE A 166 -10.314 9.989 -4.066 1.00 0.00 C ATOM 300 CD1 PHE A 166 -10.724 10.342 -5.337 1.00 0.00 C ATOM 301 CD2 PHE A 166 -9.273 9.113 -3.923 1.00 0.00 C ATOM 302 CE1 PHE A 166 -10.100 9.806 -6.437 1.00 0.00 C ATOM 303 CE2 PHE A 166 -8.642 8.588 -5.003 1.00 0.00 C ATOM 304 CZ PHE A 166 -9.048 8.929 -6.269 1.00 0.00 C ATOM 0 H PHE A 166 -8.562 11.351 -3.402 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.117 12.744 -3.075 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.679 10.006 -1.982 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.999 10.625 -2.954 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.537 11.041 -5.466 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.947 8.834 -2.932 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.432 10.070 -7.430 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -7.820 7.901 -4.867 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.546 8.513 -7.130 1.00 0.00 H new ATOM 314 N GLY A 167 -9.000 12.315 -0.736 1.00 0.00 N ATOM 315 CA GLY A 167 -8.736 12.574 0.652 1.00 0.00 C ATOM 316 C GLY A 167 -8.688 11.303 1.445 1.00 0.00 C ATOM 317 O GLY A 167 -9.030 11.298 2.631 1.00 0.00 O ATOM 0 H GLY A 167 -8.176 12.146 -1.313 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -7.788 13.103 0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -9.509 13.228 1.055 1.00 0.00 H new ATOM 321 N ASN A 168 -8.318 10.210 0.763 1.00 0.00 N ATOM 322 CA ASN A 168 -8.228 8.859 1.361 1.00 0.00 C ATOM 323 C ASN A 168 -7.506 8.899 2.678 1.00 0.00 C ATOM 324 O ASN A 168 -6.422 9.458 2.766 1.00 0.00 O ATOM 325 CB ASN A 168 -7.465 7.895 0.457 1.00 0.00 C ATOM 326 CG ASN A 168 -8.157 7.546 -0.827 1.00 0.00 C ATOM 327 OD1 ASN A 168 -9.385 7.548 -0.923 1.00 0.00 O ATOM 328 ND2 ASN A 168 -7.376 7.234 -1.820 1.00 0.00 N ATOM 0 H ASN A 168 -8.070 10.233 -0.226 1.00 0.00 H new ATOM 0 HA ASN A 168 -9.254 8.516 1.495 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -6.495 8.333 0.222 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -7.274 6.976 1.011 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -7.776 6.978 -2.723 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -6.364 7.246 -1.696 1.00 0.00 H new ATOM 335 N PRO A 169 -8.082 8.304 3.712 1.00 0.00 N ATOM 336 CA PRO A 169 -7.517 8.315 5.053 1.00 0.00 C ATOM 337 C PRO A 169 -6.301 7.405 5.168 1.00 0.00 C ATOM 338 O PRO A 169 -5.951 6.660 4.214 1.00 0.00 O ATOM 339 CB PRO A 169 -8.659 7.791 5.915 1.00 0.00 C ATOM 340 CG PRO A 169 -9.358 6.853 5.018 1.00 0.00 C ATOM 341 CD PRO A 169 -9.337 7.514 3.670 1.00 0.00 C ATOM 0 HA PRO A 169 -7.163 9.304 5.345 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.290 7.292 6.811 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -9.315 8.596 6.246 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.857 5.886 4.991 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -10.379 6.673 5.353 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.328 6.783 2.861 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -10.210 8.149 3.517 1.00 0.00 H new ATOM 349 N ARG A 170 -5.640 7.490 6.302 1.00 0.00 N ATOM 350 CA ARG A 170 -4.491 6.672 6.583 1.00 0.00 C ATOM 351 C ARG A 170 -4.891 5.194 6.507 1.00 0.00 C ATOM 352 O ARG A 170 -5.983 4.797 6.951 1.00 0.00 O ATOM 353 CB ARG A 170 -3.830 7.078 7.946 1.00 0.00 C ATOM 354 CG ARG A 170 -4.711 6.942 9.193 1.00 0.00 C ATOM 355 CD ARG A 170 -4.808 5.504 9.661 1.00 0.00 C ATOM 356 NE ARG A 170 -5.818 5.306 10.702 1.00 0.00 N ATOM 357 CZ ARG A 170 -6.816 4.411 10.609 1.00 0.00 C ATOM 358 NH1 ARG A 170 -7.078 3.830 9.440 1.00 0.00 N ATOM 359 NH2 ARG A 170 -7.591 4.161 11.647 1.00 0.00 N ATOM 0 H ARG A 170 -5.889 8.132 7.055 1.00 0.00 H new ATOM 0 HA ARG A 170 -3.721 6.837 5.830 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.938 6.468 8.089 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -3.500 8.114 7.871 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -4.304 7.558 9.995 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -5.709 7.321 8.975 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -5.043 4.866 8.809 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -3.837 5.185 10.040 1.00 0.00 H new ATOM 0 HE ARG A 170 -5.761 5.879 11.544 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -6.522 4.065 8.618 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -7.835 3.150 9.367 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -7.435 4.649 12.529 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -8.346 3.480 11.567 1.00 0.00 H new ATOM 373 N GLY A 171 -4.045 4.416 5.944 1.00 0.00 N ATOM 374 CA GLY A 171 -4.362 3.047 5.703 1.00 0.00 C ATOM 375 C GLY A 171 -4.474 2.779 4.228 1.00 0.00 C ATOM 376 O GLY A 171 -4.378 1.641 3.805 1.00 0.00 O ATOM 0 H GLY A 171 -3.116 4.701 5.636 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.592 2.409 6.136 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.301 2.794 6.196 1.00 0.00 H new ATOM 380 N THR A 172 -4.681 3.836 3.443 1.00 0.00 N ATOM 381 CA THR A 172 -4.773 3.697 2.002 1.00 0.00 C ATOM 382 C THR A 172 -3.375 3.540 1.411 1.00 0.00 C ATOM 383 O THR A 172 -2.514 4.417 1.578 1.00 0.00 O ATOM 384 CB THR A 172 -5.519 4.885 1.346 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.745 5.118 2.053 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.852 4.555 -0.111 1.00 0.00 C ATOM 0 H THR A 172 -4.787 4.791 3.785 1.00 0.00 H new ATOM 0 HA THR A 172 -5.359 2.803 1.787 1.00 0.00 H new ATOM 0 HB THR A 172 -4.882 5.769 1.384 1.00 0.00 H new ATOM 0 HG1 THR A 172 -6.563 5.649 2.856 1.00 0.00 H new ATOM 0 HG21 THR A 172 -6.377 5.396 -0.564 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.930 4.364 -0.661 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.487 3.670 -0.148 1.00 0.00 H new ATOM 394 N PHE A 173 -3.174 2.439 0.729 1.00 0.00 N ATOM 395 CA PHE A 173 -1.884 2.055 0.225 1.00 0.00 C ATOM 396 C PHE A 173 -2.005 1.520 -1.189 1.00 0.00 C ATOM 397 O PHE A 173 -3.118 1.255 -1.667 1.00 0.00 O ATOM 398 CB PHE A 173 -1.319 0.929 1.114 1.00 0.00 C ATOM 399 CG PHE A 173 -2.169 -0.336 1.107 1.00 0.00 C ATOM 400 CD1 PHE A 173 -3.281 -0.448 1.924 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.857 -1.398 0.275 1.00 0.00 C ATOM 402 CE1 PHE A 173 -4.059 -1.579 1.915 1.00 0.00 C ATOM 403 CE2 PHE A 173 -2.635 -2.530 0.261 1.00 0.00 C ATOM 404 CZ PHE A 173 -3.739 -2.620 1.084 1.00 0.00 C ATOM 0 H PHE A 173 -3.916 1.776 0.506 1.00 0.00 H new ATOM 0 HA PHE A 173 -1.231 2.927 0.230 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -0.312 0.682 0.778 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.233 1.294 2.138 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.541 0.369 2.580 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.993 -1.336 -0.370 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.921 -1.648 2.562 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -2.382 -3.350 -0.395 1.00 0.00 H new ATOM 0 HZ PHE A 173 -4.350 -3.510 1.073 1.00 0.00 H new ATOM 414 N LEU A 174 -0.866 1.358 -1.823 1.00 0.00 N ATOM 415 CA LEU A 174 -0.731 0.707 -3.118 1.00 0.00 C ATOM 416 C LEU A 174 0.748 0.416 -3.392 1.00 0.00 C ATOM 417 O LEU A 174 1.617 0.853 -2.634 1.00 0.00 O ATOM 418 CB LEU A 174 -1.412 1.519 -4.258 1.00 0.00 C ATOM 419 CG LEU A 174 -0.901 2.939 -4.538 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.355 2.928 -5.408 1.00 0.00 C ATOM 421 CD2 LEU A 174 -2.000 3.778 -5.160 1.00 0.00 C ATOM 0 H LEU A 174 0.023 1.684 -1.445 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.262 -0.244 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.319 0.943 -5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.476 1.586 -4.030 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.620 3.391 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.685 3.952 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.145 2.374 -4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.133 2.450 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.625 4.783 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.319 3.323 -6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.847 3.832 -4.476 1.00 0.00 H new ATOM 433 N ILE A 175 1.033 -0.308 -4.449 1.00 0.00 N ATOM 434 CA ILE A 175 2.401 -0.685 -4.775 1.00 0.00 C ATOM 435 C ILE A 175 2.775 -0.083 -6.107 1.00 0.00 C ATOM 436 O ILE A 175 1.974 -0.105 -7.039 1.00 0.00 O ATOM 437 CB ILE A 175 2.563 -2.245 -4.869 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.143 -2.920 -3.560 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.994 -2.652 -5.251 1.00 0.00 C ATOM 440 CD1 ILE A 175 2.973 -2.511 -2.365 1.00 0.00 C ATOM 0 H ILE A 175 0.334 -0.653 -5.107 1.00 0.00 H new ATOM 0 HA ILE A 175 3.051 -0.315 -3.982 1.00 0.00 H new ATOM 0 HB ILE A 175 1.901 -2.588 -5.664 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.097 -2.685 -3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.209 -4.001 -3.683 1.00 0.00 H new ATOM 0 HG21 ILE A 175 4.061 -3.739 -5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.247 -2.224 -6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.691 -2.282 -4.499 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.614 -3.032 -1.477 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.017 -2.771 -2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.888 -1.435 -2.214 1.00 0.00 H new ATOM 452 N ARG A 176 3.957 0.465 -6.188 1.00 0.00 N ATOM 453 CA ARG A 176 4.455 0.976 -7.430 1.00 0.00 C ATOM 454 C ARG A 176 5.789 0.359 -7.690 1.00 0.00 C ATOM 455 O ARG A 176 6.483 -0.002 -6.752 1.00 0.00 O ATOM 456 CB ARG A 176 4.600 2.488 -7.408 1.00 0.00 C ATOM 457 CG ARG A 176 5.705 3.038 -6.511 1.00 0.00 C ATOM 458 CD ARG A 176 6.672 3.885 -7.330 1.00 0.00 C ATOM 459 NE ARG A 176 7.803 4.400 -6.549 1.00 0.00 N ATOM 460 CZ ARG A 176 8.073 5.694 -6.315 1.00 0.00 C ATOM 461 NH1 ARG A 176 7.213 6.651 -6.675 1.00 0.00 N ATOM 462 NH2 ARG A 176 9.193 6.018 -5.696 1.00 0.00 N ATOM 0 H ARG A 176 4.596 0.568 -5.400 1.00 0.00 H new ATOM 0 HA ARG A 176 3.742 0.726 -8.216 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.781 2.831 -8.427 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.651 2.920 -7.090 1.00 0.00 H new ATOM 0 HG2 ARG A 176 5.270 3.639 -5.712 1.00 0.00 H new ATOM 0 HG3 ARG A 176 6.241 2.216 -6.036 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.054 3.288 -8.158 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.129 4.724 -7.765 1.00 0.00 H new ATOM 0 HE ARG A 176 8.441 3.713 -6.148 1.00 0.00 H new ATOM 0 HH11 ARG A 176 6.337 6.403 -7.135 1.00 0.00 H new ATOM 0 HH12 ARG A 176 7.433 7.630 -6.490 1.00 0.00 H new ATOM 0 HH21 ARG A 176 9.842 5.289 -5.401 1.00 0.00 H new ATOM 0 HH22 ARG A 176 9.409 6.998 -5.513 1.00 0.00 H new ATOM 476 N GLU A 177 6.161 0.278 -8.924 1.00 0.00 N ATOM 477 CA GLU A 177 7.410 -0.298 -9.313 1.00 0.00 C ATOM 478 C GLU A 177 8.416 0.803 -9.499 1.00 0.00 C ATOM 479 O GLU A 177 8.083 1.873 -10.025 1.00 0.00 O ATOM 480 CB GLU A 177 7.241 -1.091 -10.602 1.00 0.00 C ATOM 481 CG GLU A 177 6.337 -2.302 -10.463 1.00 0.00 C ATOM 482 CD GLU A 177 6.064 -2.979 -11.777 1.00 0.00 C ATOM 483 OE1 GLU A 177 6.995 -3.122 -12.607 1.00 0.00 O ATOM 484 OE2 GLU A 177 4.920 -3.370 -12.024 1.00 0.00 O ATOM 0 H GLU A 177 5.598 0.615 -9.705 1.00 0.00 H new ATOM 0 HA GLU A 177 7.760 -0.980 -8.538 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.836 -0.434 -11.371 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.222 -1.419 -10.947 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.797 -3.016 -9.780 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.392 -1.995 -10.015 1.00 0.00 H new ATOM 491 N SER A 178 9.610 0.566 -9.071 1.00 0.00 N ATOM 492 CA SER A 178 10.644 1.544 -9.186 1.00 0.00 C ATOM 493 C SER A 178 11.248 1.508 -10.576 1.00 0.00 C ATOM 494 O SER A 178 11.715 0.467 -11.031 1.00 0.00 O ATOM 495 CB SER A 178 11.699 1.331 -8.107 1.00 0.00 C ATOM 496 OG SER A 178 11.127 1.483 -6.818 1.00 0.00 O ATOM 0 H SER A 178 9.899 -0.308 -8.632 1.00 0.00 H new ATOM 0 HA SER A 178 10.216 2.535 -9.036 1.00 0.00 H new ATOM 0 HB2 SER A 178 12.132 0.335 -8.204 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.511 2.046 -8.238 1.00 0.00 H new ATOM 0 HG SER A 178 10.563 2.284 -6.803 1.00 0.00 H new ATOM 502 N GLU A 179 11.206 2.628 -11.260 1.00 0.00 N ATOM 503 CA GLU A 179 11.729 2.707 -12.609 1.00 0.00 C ATOM 504 C GLU A 179 13.247 2.700 -12.557 1.00 0.00 C ATOM 505 O GLU A 179 13.904 2.011 -13.334 1.00 0.00 O ATOM 506 CB GLU A 179 11.278 3.991 -13.334 1.00 0.00 C ATOM 507 CG GLU A 179 9.891 4.505 -12.978 1.00 0.00 C ATOM 508 CD GLU A 179 9.898 5.343 -11.716 1.00 0.00 C ATOM 509 OE1 GLU A 179 10.202 6.549 -11.806 1.00 0.00 O ATOM 510 OE2 GLU A 179 9.631 4.813 -10.622 1.00 0.00 O ATOM 0 H GLU A 179 10.814 3.501 -10.905 1.00 0.00 H new ATOM 0 HA GLU A 179 11.345 1.848 -13.159 1.00 0.00 H new ATOM 0 HB2 GLU A 179 12.001 4.778 -13.121 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.312 3.809 -14.408 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.502 5.100 -13.805 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.215 3.660 -12.847 1.00 0.00 H new ATOM 517 N THR A 180 13.774 3.458 -11.615 1.00 0.00 N ATOM 518 CA THR A 180 15.197 3.647 -11.449 1.00 0.00 C ATOM 519 C THR A 180 15.871 2.454 -10.743 1.00 0.00 C ATOM 520 O THR A 180 17.040 2.153 -10.995 1.00 0.00 O ATOM 521 CB THR A 180 15.483 4.993 -10.696 1.00 0.00 C ATOM 522 OG1 THR A 180 16.891 5.214 -10.519 1.00 0.00 O ATOM 523 CG2 THR A 180 14.777 5.045 -9.339 1.00 0.00 C ATOM 0 H THR A 180 13.213 3.968 -10.933 1.00 0.00 H new ATOM 0 HA THR A 180 15.638 3.703 -12.444 1.00 0.00 H new ATOM 0 HB THR A 180 15.083 5.789 -11.325 1.00 0.00 H new ATOM 0 HG1 THR A 180 17.032 6.062 -10.048 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.000 5.993 -8.849 1.00 0.00 H new ATOM 0 HG22 THR A 180 13.700 4.957 -9.485 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.127 4.223 -8.715 1.00 0.00 H new ATOM 531 N THR A 181 15.153 1.771 -9.882 1.00 0.00 N ATOM 532 CA THR A 181 15.723 0.654 -9.182 1.00 0.00 C ATOM 533 C THR A 181 15.168 -0.644 -9.742 1.00 0.00 C ATOM 534 O THR A 181 14.006 -0.979 -9.524 1.00 0.00 O ATOM 535 CB THR A 181 15.445 0.732 -7.668 1.00 0.00 C ATOM 536 OG1 THR A 181 15.850 2.024 -7.164 1.00 0.00 O ATOM 537 CG2 THR A 181 16.229 -0.353 -6.946 1.00 0.00 C ATOM 0 H THR A 181 14.179 1.971 -9.653 1.00 0.00 H new ATOM 0 HA THR A 181 16.803 0.684 -9.327 1.00 0.00 H new ATOM 0 HB THR A 181 14.378 0.590 -7.495 1.00 0.00 H new ATOM 0 HG1 THR A 181 15.056 2.539 -6.908 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.030 -0.295 -5.876 1.00 0.00 H new ATOM 0 HG22 THR A 181 15.925 -1.331 -7.319 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.295 -0.212 -7.125 1.00 0.00 H new ATOM 545 N LYS A 182 15.985 -1.338 -10.484 1.00 0.00 N ATOM 546 CA LYS A 182 15.593 -2.583 -11.095 1.00 0.00 C ATOM 547 C LYS A 182 15.544 -3.699 -10.073 1.00 0.00 C ATOM 548 O LYS A 182 16.549 -3.987 -9.376 1.00 0.00 O ATOM 549 CB LYS A 182 16.529 -2.948 -12.252 1.00 0.00 C ATOM 550 CG LYS A 182 16.630 -1.872 -13.330 1.00 0.00 C ATOM 551 CD LYS A 182 15.259 -1.470 -13.842 1.00 0.00 C ATOM 552 CE LYS A 182 15.344 -0.434 -14.942 1.00 0.00 C ATOM 553 NZ LYS A 182 14.007 0.067 -15.316 1.00 0.00 N ATOM 0 H LYS A 182 16.945 -1.058 -10.684 1.00 0.00 H new ATOM 0 HA LYS A 182 14.590 -2.452 -11.501 1.00 0.00 H new ATOM 0 HB2 LYS A 182 17.524 -3.143 -11.853 1.00 0.00 H new ATOM 0 HB3 LYS A 182 16.181 -3.875 -12.709 1.00 0.00 H new ATOM 0 HG2 LYS A 182 17.140 -0.997 -12.926 1.00 0.00 H new ATOM 0 HG3 LYS A 182 17.236 -2.240 -14.158 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.739 -2.352 -14.215 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.666 -1.075 -13.017 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.967 0.398 -14.613 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.829 -0.869 -15.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 14.003 0.326 -16.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 13.298 -0.675 -15.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.777 0.904 -14.743 1.00 0.00 H new ATOM 567 N GLY A 183 14.386 -4.292 -9.945 1.00 0.00 N ATOM 568 CA GLY A 183 14.223 -5.396 -9.046 1.00 0.00 C ATOM 569 C GLY A 183 13.754 -4.934 -7.704 1.00 0.00 C ATOM 570 O GLY A 183 14.031 -5.565 -6.680 1.00 0.00 O ATOM 0 H GLY A 183 13.543 -4.026 -10.454 1.00 0.00 H new ATOM 0 HA2 GLY A 183 13.506 -6.104 -9.461 1.00 0.00 H new ATOM 0 HA3 GLY A 183 15.170 -5.926 -8.941 1.00 0.00 H new ATOM 574 N ALA A 184 13.102 -3.799 -7.696 1.00 0.00 N ATOM 575 CA ALA A 184 12.552 -3.235 -6.506 1.00 0.00 C ATOM 576 C ALA A 184 11.311 -2.447 -6.847 1.00 0.00 C ATOM 577 O ALA A 184 10.996 -2.223 -8.038 1.00 0.00 O ATOM 578 CB ALA A 184 13.564 -2.345 -5.812 1.00 0.00 C ATOM 0 H ALA A 184 12.940 -3.238 -8.533 1.00 0.00 H new ATOM 0 HA ALA A 184 12.291 -4.044 -5.824 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.121 -1.927 -4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.444 -2.932 -5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.856 -1.535 -6.481 1.00 0.00 H new ATOM 584 N TYR A 185 10.627 -2.025 -5.835 1.00 0.00 N ATOM 585 CA TYR A 185 9.425 -1.282 -5.956 1.00 0.00 C ATOM 586 C TYR A 185 9.360 -0.337 -4.768 1.00 0.00 C ATOM 587 O TYR A 185 10.329 -0.234 -3.998 1.00 0.00 O ATOM 588 CB TYR A 185 8.205 -2.238 -5.983 1.00 0.00 C ATOM 589 CG TYR A 185 8.058 -3.090 -4.752 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.693 -4.310 -4.665 1.00 0.00 C ATOM 591 CD2 TYR A 185 7.301 -2.661 -3.665 1.00 0.00 C ATOM 592 CE1 TYR A 185 8.587 -5.074 -3.544 1.00 0.00 C ATOM 593 CE2 TYR A 185 7.202 -3.419 -2.539 1.00 0.00 C ATOM 594 CZ TYR A 185 7.847 -4.628 -2.480 1.00 0.00 C ATOM 595 OH TYR A 185 7.774 -5.385 -1.337 1.00 0.00 O ATOM 0 H TYR A 185 10.903 -2.197 -4.868 1.00 0.00 H new ATOM 0 HA TYR A 185 9.406 -0.714 -6.886 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.298 -1.647 -6.112 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.288 -2.889 -6.853 1.00 0.00 H new ATOM 0 HD1 TYR A 185 9.283 -4.664 -5.498 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.785 -1.714 -3.716 1.00 0.00 H new ATOM 0 HE1 TYR A 185 9.085 -6.031 -3.493 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.620 -3.071 -1.698 1.00 0.00 H new ATOM 0 HH TYR A 185 7.385 -6.259 -1.548 1.00 0.00 H new ATOM 605 N SER A 186 8.264 0.325 -4.594 1.00 0.00 N ATOM 606 CA SER A 186 8.105 1.227 -3.520 1.00 0.00 C ATOM 607 C SER A 186 6.698 1.079 -3.031 1.00 0.00 C ATOM 608 O SER A 186 5.772 0.873 -3.837 1.00 0.00 O ATOM 609 CB SER A 186 8.333 2.654 -3.987 1.00 0.00 C ATOM 610 OG SER A 186 9.531 2.773 -4.752 1.00 0.00 O ATOM 0 H SER A 186 7.450 0.249 -5.204 1.00 0.00 H new ATOM 0 HA SER A 186 8.826 1.012 -2.731 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.484 2.981 -4.587 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.386 3.316 -3.123 1.00 0.00 H new ATOM 0 HG SER A 186 10.067 3.517 -4.407 1.00 0.00 H new ATOM 616 N LEU A 187 6.529 1.130 -1.760 1.00 0.00 N ATOM 617 CA LEU A 187 5.225 1.025 -1.200 1.00 0.00 C ATOM 618 C LEU A 187 4.699 2.442 -1.038 1.00 0.00 C ATOM 619 O LEU A 187 5.398 3.289 -0.481 1.00 0.00 O ATOM 620 CB LEU A 187 5.300 0.303 0.147 1.00 0.00 C ATOM 621 CG LEU A 187 4.189 -0.708 0.433 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.371 -1.327 1.794 1.00 0.00 C ATOM 623 CD2 LEU A 187 2.821 -0.082 0.298 1.00 0.00 C ATOM 0 H LEU A 187 7.281 1.245 -1.081 1.00 0.00 H new ATOM 0 HA LEU A 187 4.557 0.449 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.258 -0.214 0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.294 1.052 0.938 1.00 0.00 H new ATOM 0 HG LEU A 187 4.258 -1.499 -0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 187 3.570 -2.043 1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.332 -1.839 1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.342 -0.547 2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 187 2.056 -0.830 0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 187 2.727 0.742 1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 187 2.691 0.294 -0.717 1.00 0.00 H new ATOM 635 N SER A 188 3.526 2.704 -1.557 1.00 0.00 N ATOM 636 CA SER A 188 2.947 4.022 -1.516 1.00 0.00 C ATOM 637 C SER A 188 1.789 4.021 -0.557 1.00 0.00 C ATOM 638 O SER A 188 0.826 3.269 -0.727 1.00 0.00 O ATOM 639 CB SER A 188 2.499 4.441 -2.926 1.00 0.00 C ATOM 640 OG SER A 188 2.099 5.801 -2.985 1.00 0.00 O ATOM 0 H SER A 188 2.944 2.007 -2.021 1.00 0.00 H new ATOM 0 HA SER A 188 3.687 4.744 -1.171 1.00 0.00 H new ATOM 0 HB2 SER A 188 3.316 4.275 -3.628 1.00 0.00 H new ATOM 0 HB3 SER A 188 1.671 3.808 -3.244 1.00 0.00 H new ATOM 0 HG SER A 188 2.823 6.339 -3.368 1.00 0.00 H new ATOM 646 N ILE A 189 1.913 4.801 0.484 1.00 0.00 N ATOM 647 CA ILE A 189 0.890 4.905 1.472 1.00 0.00 C ATOM 648 C ILE A 189 0.746 6.379 1.827 1.00 0.00 C ATOM 649 O ILE A 189 1.692 7.148 1.628 1.00 0.00 O ATOM 650 CB ILE A 189 1.269 4.127 2.775 1.00 0.00 C ATOM 651 CG1 ILE A 189 2.102 2.876 2.465 1.00 0.00 C ATOM 652 CG2 ILE A 189 -0.005 3.683 3.418 1.00 0.00 C ATOM 653 CD1 ILE A 189 2.611 2.160 3.693 1.00 0.00 C ATOM 0 H ILE A 189 2.732 5.381 0.665 1.00 0.00 H new ATOM 0 HA ILE A 189 -0.032 4.481 1.074 1.00 0.00 H new ATOM 0 HB ILE A 189 1.857 4.782 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.497 2.185 1.878 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.952 3.162 1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.221 3.135 4.333 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.614 4.554 3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.552 3.035 2.733 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.190 1.287 3.391 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.244 2.834 4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 189 1.767 1.842 4.305 1.00 0.00 H new ATOM 665 N ARG A 190 -0.419 6.798 2.308 1.00 0.00 N ATOM 666 CA ARG A 190 -0.561 8.172 2.786 1.00 0.00 C ATOM 667 C ARG A 190 0.138 8.293 4.134 1.00 0.00 C ATOM 668 O ARG A 190 -0.423 7.962 5.188 1.00 0.00 O ATOM 669 CB ARG A 190 -2.044 8.621 2.904 1.00 0.00 C ATOM 670 CG ARG A 190 -2.223 10.043 3.481 1.00 0.00 C ATOM 671 CD ARG A 190 -3.691 10.439 3.590 1.00 0.00 C ATOM 672 NE ARG A 190 -3.887 11.774 4.207 1.00 0.00 N ATOM 673 CZ ARG A 190 -5.054 12.464 4.237 1.00 0.00 C ATOM 674 NH1 ARG A 190 -6.150 11.953 3.693 1.00 0.00 N ATOM 675 NH2 ARG A 190 -5.120 13.639 4.835 1.00 0.00 N ATOM 0 H ARG A 190 -1.260 6.225 2.378 1.00 0.00 H new ATOM 0 HA ARG A 190 -0.100 8.834 2.052 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.506 8.579 1.918 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.579 7.913 3.537 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.760 10.094 4.467 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.701 10.759 2.846 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.137 10.435 2.596 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -4.221 9.691 4.180 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.076 12.209 4.646 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -6.119 11.036 3.248 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -7.024 12.477 3.719 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.290 14.033 5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.001 14.153 4.854 1.00 0.00 H new ATOM 689 N ASP A 191 1.361 8.697 4.089 1.00 0.00 N ATOM 690 CA ASP A 191 2.146 8.856 5.273 1.00 0.00 C ATOM 691 C ASP A 191 2.731 10.225 5.295 1.00 0.00 C ATOM 692 O ASP A 191 3.214 10.729 4.292 1.00 0.00 O ATOM 693 CB ASP A 191 3.189 7.742 5.475 1.00 0.00 C ATOM 694 CG ASP A 191 4.122 8.020 6.635 1.00 0.00 C ATOM 695 OD1 ASP A 191 3.629 8.412 7.711 1.00 0.00 O ATOM 696 OD2 ASP A 191 5.370 7.834 6.500 1.00 0.00 O ATOM 0 H ASP A 191 1.851 8.929 3.225 1.00 0.00 H new ATOM 0 HA ASP A 191 1.487 8.749 6.135 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.676 6.796 5.645 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.774 7.628 4.562 1.00 0.00 H new ATOM 701 N TRP A 192 2.662 10.798 6.428 1.00 0.00 N ATOM 702 CA TRP A 192 2.902 12.170 6.663 1.00 0.00 C ATOM 703 C TRP A 192 3.712 12.427 7.899 1.00 0.00 C ATOM 704 O TRP A 192 3.988 11.537 8.704 1.00 0.00 O ATOM 705 CB TRP A 192 1.615 12.999 6.646 1.00 0.00 C ATOM 706 CG TRP A 192 0.436 12.314 7.262 1.00 0.00 C ATOM 707 CD1 TRP A 192 -0.750 12.079 6.675 1.00 0.00 C ATOM 708 CD2 TRP A 192 0.360 11.728 8.550 1.00 0.00 C ATOM 709 NE1 TRP A 192 -1.589 11.476 7.550 1.00 0.00 N ATOM 710 CE2 TRP A 192 -0.913 11.217 8.707 1.00 0.00 C ATOM 711 CE3 TRP A 192 1.250 11.615 9.570 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -1.305 10.588 9.884 1.00 0.00 C ATOM 713 CZ3 TRP A 192 0.918 11.016 10.699 1.00 0.00 C ATOM 714 CH2 TRP A 192 -0.357 10.497 10.875 1.00 0.00 C ATOM 0 H TRP A 192 2.420 10.290 7.278 1.00 0.00 H new ATOM 0 HA TRP A 192 3.512 12.505 5.824 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.793 13.936 7.173 1.00 0.00 H new ATOM 0 HB3 TRP A 192 1.374 13.255 5.614 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.997 12.334 5.655 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -2.568 11.252 7.373 1.00 0.00 H new ATOM 0 HE3 TRP A 192 2.244 12.021 9.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -2.302 10.192 10.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 1.645 10.929 11.493 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -0.609 10.013 11.807 1.00 0.00 H new ATOM 725 N ASP A 193 4.179 13.602 7.955 1.00 0.00 N ATOM 726 CA ASP A 193 4.951 14.166 9.055 1.00 0.00 C ATOM 727 C ASP A 193 4.077 14.447 10.282 1.00 0.00 C ATOM 728 O ASP A 193 4.593 14.846 11.321 1.00 0.00 O ATOM 729 CB ASP A 193 5.525 15.469 8.544 1.00 0.00 C ATOM 730 CG ASP A 193 4.462 16.186 7.745 1.00 0.00 C ATOM 731 OD1 ASP A 193 3.505 16.730 8.331 1.00 0.00 O ATOM 732 OD2 ASP A 193 4.495 16.078 6.493 1.00 0.00 O ATOM 0 H ASP A 193 4.041 14.270 7.196 1.00 0.00 H new ATOM 0 HA ASP A 193 5.722 13.462 9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 193 5.854 16.090 9.377 1.00 0.00 H new ATOM 0 HB3 ASP A 193 6.400 15.279 7.923 1.00 0.00 H new ATOM 737 N ASP A 194 2.765 14.304 10.107 1.00 0.00 N ATOM 738 CA ASP A 194 1.729 14.488 11.165 1.00 0.00 C ATOM 739 C ASP A 194 1.503 15.972 11.438 1.00 0.00 C ATOM 740 O ASP A 194 0.679 16.362 12.265 1.00 0.00 O ATOM 741 CB ASP A 194 2.093 13.723 12.479 1.00 0.00 C ATOM 742 CG ASP A 194 0.979 13.698 13.526 1.00 0.00 C ATOM 743 OD1 ASP A 194 -0.058 13.030 13.293 1.00 0.00 O ATOM 744 OD2 ASP A 194 1.133 14.323 14.605 1.00 0.00 O ATOM 0 H ASP A 194 2.364 14.050 9.204 1.00 0.00 H new ATOM 0 HA ASP A 194 0.799 14.058 10.794 1.00 0.00 H new ATOM 0 HB2 ASP A 194 2.359 12.697 12.225 1.00 0.00 H new ATOM 0 HB3 ASP A 194 2.978 14.183 12.919 1.00 0.00 H new ATOM 749 N MET A 195 2.178 16.816 10.687 1.00 0.00 N ATOM 750 CA MET A 195 2.114 18.193 10.904 1.00 0.00 C ATOM 751 C MET A 195 0.992 18.729 10.072 1.00 0.00 C ATOM 752 O MET A 195 0.130 19.448 10.566 1.00 0.00 O ATOM 753 CB MET A 195 3.470 18.795 10.567 1.00 0.00 C ATOM 754 CG MET A 195 3.449 20.242 10.244 1.00 0.00 C ATOM 755 SD MET A 195 5.103 20.902 9.894 1.00 0.00 S ATOM 756 CE MET A 195 5.644 19.788 8.582 1.00 0.00 C ATOM 0 H MET A 195 2.781 16.537 9.913 1.00 0.00 H new ATOM 0 HA MET A 195 1.906 18.452 11.942 1.00 0.00 H new ATOM 0 HB2 MET A 195 4.141 18.636 11.411 1.00 0.00 H new ATOM 0 HB3 MET A 195 3.890 18.255 9.719 1.00 0.00 H new ATOM 0 HG2 MET A 195 2.805 20.409 9.381 1.00 0.00 H new ATOM 0 HG3 MET A 195 3.012 20.791 11.078 1.00 0.00 H new ATOM 0 HE1 MET A 195 6.480 20.237 8.045 1.00 0.00 H new ATOM 0 HE2 MET A 195 5.960 18.840 9.017 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.820 19.613 7.890 1.00 0.00 H new ATOM 766 N LYS A 196 0.947 18.314 8.826 1.00 0.00 N ATOM 767 CA LYS A 196 -0.168 18.718 8.004 1.00 0.00 C ATOM 768 C LYS A 196 -1.170 17.604 7.833 1.00 0.00 C ATOM 769 O LYS A 196 -2.317 17.849 7.475 1.00 0.00 O ATOM 770 CB LYS A 196 0.220 19.366 6.653 1.00 0.00 C ATOM 771 CG LYS A 196 1.167 18.603 5.732 1.00 0.00 C ATOM 772 CD LYS A 196 2.602 18.619 6.228 1.00 0.00 C ATOM 773 CE LYS A 196 3.585 18.609 5.066 1.00 0.00 C ATOM 774 NZ LYS A 196 3.524 17.343 4.301 1.00 0.00 N ATOM 0 H LYS A 196 1.641 17.719 8.374 1.00 0.00 H new ATOM 0 HA LYS A 196 -0.649 19.522 8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.699 19.558 6.100 1.00 0.00 H new ATOM 0 HB3 LYS A 196 0.672 20.335 6.866 1.00 0.00 H new ATOM 0 HG2 LYS A 196 0.829 17.571 5.643 1.00 0.00 H new ATOM 0 HG3 LYS A 196 1.127 19.039 4.734 1.00 0.00 H new ATOM 0 HD2 LYS A 196 2.768 19.505 6.841 1.00 0.00 H new ATOM 0 HD3 LYS A 196 2.779 17.753 6.865 1.00 0.00 H new ATOM 0 HE2 LYS A 196 3.369 19.445 4.401 1.00 0.00 H new ATOM 0 HE3 LYS A 196 4.596 18.756 5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 4.065 17.444 3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 3.931 16.574 4.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 2.533 17.121 4.076 1.00 0.00 H new ATOM 788 N GLY A 197 -0.747 16.377 8.135 1.00 0.00 N ATOM 789 CA GLY A 197 -1.635 15.235 7.972 1.00 0.00 C ATOM 790 C GLY A 197 -1.985 15.057 6.517 1.00 0.00 C ATOM 791 O GLY A 197 -3.106 14.756 6.160 1.00 0.00 O ATOM 0 H GLY A 197 0.184 16.154 8.486 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -1.155 14.333 8.352 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.543 15.383 8.557 1.00 0.00 H new ATOM 795 N ASP A 198 -0.985 15.196 5.705 1.00 0.00 N ATOM 796 CA ASP A 198 -1.097 15.208 4.261 1.00 0.00 C ATOM 797 C ASP A 198 0.265 15.010 3.684 1.00 0.00 C ATOM 798 O ASP A 198 1.161 15.843 3.928 1.00 0.00 O ATOM 799 CB ASP A 198 -1.640 16.563 3.781 1.00 0.00 C ATOM 800 CG ASP A 198 -1.705 16.712 2.274 1.00 0.00 C ATOM 801 OD1 ASP A 198 -0.663 17.003 1.624 1.00 0.00 O ATOM 802 OD2 ASP A 198 -2.803 16.602 1.727 1.00 0.00 O ATOM 0 H ASP A 198 -0.026 15.309 6.032 1.00 0.00 H new ATOM 0 HA ASP A 198 -1.776 14.417 3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.639 16.707 4.192 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -1.012 17.357 4.186 1.00 0.00 H new ATOM 807 N HIS A 199 0.444 13.884 3.030 1.00 0.00 N ATOM 808 CA HIS A 199 1.636 13.535 2.296 1.00 0.00 C ATOM 809 C HIS A 199 1.447 12.109 1.854 1.00 0.00 C ATOM 810 O HIS A 199 0.552 11.413 2.352 1.00 0.00 O ATOM 811 CB HIS A 199 2.925 13.671 3.154 1.00 0.00 C ATOM 812 CG HIS A 199 4.223 13.585 2.390 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.536 14.381 1.308 1.00 0.00 N ATOM 814 CD2 HIS A 199 5.289 12.761 2.566 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.750 14.026 0.869 1.00 0.00 C ATOM 816 NE2 HIS A 199 6.255 13.045 1.602 1.00 0.00 N ATOM 0 H HIS A 199 -0.270 13.156 2.995 1.00 0.00 H new ATOM 0 HA HIS A 199 1.771 14.214 1.454 1.00 0.00 H new ATOM 0 HB2 HIS A 199 2.894 14.627 3.677 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.919 12.891 3.915 1.00 0.00 H new ATOM 0 HD2 HIS A 199 5.374 12.005 3.332 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.252 14.480 0.027 1.00 0.00 H new ATOM 0 HE2 HIS A 199 7.161 12.592 1.485 1.00 0.00 H new ATOM 824 N VAL A 200 2.234 11.703 0.942 1.00 0.00 N ATOM 825 CA VAL A 200 2.235 10.378 0.419 1.00 0.00 C ATOM 826 C VAL A 200 3.664 9.889 0.491 1.00 0.00 C ATOM 827 O VAL A 200 4.602 10.624 0.157 1.00 0.00 O ATOM 828 CB VAL A 200 1.644 10.340 -1.018 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.275 11.408 -1.878 1.00 0.00 C ATOM 830 CG2 VAL A 200 1.804 8.962 -1.655 1.00 0.00 C ATOM 0 H VAL A 200 2.934 12.306 0.511 1.00 0.00 H new ATOM 0 HA VAL A 200 1.593 9.715 0.999 1.00 0.00 H new ATOM 0 HB VAL A 200 0.575 10.542 -0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.849 11.367 -2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.081 12.388 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.351 11.242 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.379 8.974 -2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.862 8.708 -1.712 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.285 8.219 -1.050 1.00 0.00 H new ATOM 840 N LYS A 201 3.839 8.707 0.959 1.00 0.00 N ATOM 841 CA LYS A 201 5.134 8.235 1.288 1.00 0.00 C ATOM 842 C LYS A 201 5.472 7.038 0.467 1.00 0.00 C ATOM 843 O LYS A 201 4.615 6.195 0.197 1.00 0.00 O ATOM 844 CB LYS A 201 5.124 7.881 2.747 1.00 0.00 C ATOM 845 CG LYS A 201 6.459 7.820 3.446 1.00 0.00 C ATOM 846 CD LYS A 201 7.074 9.202 3.556 1.00 0.00 C ATOM 847 CE LYS A 201 8.226 9.206 4.534 1.00 0.00 C ATOM 848 NZ LYS A 201 7.776 8.980 5.928 1.00 0.00 N ATOM 0 H LYS A 201 3.087 8.038 1.125 1.00 0.00 H new ATOM 0 HA LYS A 201 5.885 8.999 1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 201 4.502 8.609 3.268 1.00 0.00 H new ATOM 0 HB3 LYS A 201 4.639 6.911 2.857 1.00 0.00 H new ATOM 0 HG2 LYS A 201 6.334 7.393 4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.132 7.160 2.898 1.00 0.00 H new ATOM 0 HD2 LYS A 201 7.423 9.528 2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 201 6.316 9.916 3.878 1.00 0.00 H new ATOM 0 HE2 LYS A 201 8.941 8.432 4.254 1.00 0.00 H new ATOM 0 HE3 LYS A 201 8.749 10.160 4.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 8.012 9.811 6.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 6.747 8.830 5.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 8.253 8.141 6.315 1.00 0.00 H new ATOM 862 N HIS A 202 6.706 6.970 0.081 1.00 0.00 N ATOM 863 CA HIS A 202 7.203 5.892 -0.706 1.00 0.00 C ATOM 864 C HIS A 202 8.301 5.196 0.025 1.00 0.00 C ATOM 865 O HIS A 202 9.364 5.769 0.273 1.00 0.00 O ATOM 866 CB HIS A 202 7.668 6.370 -2.087 1.00 0.00 C ATOM 867 CG HIS A 202 6.536 6.817 -2.945 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.473 8.021 -3.604 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.409 6.168 -3.253 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.324 8.057 -4.278 1.00 0.00 C ATOM 871 NE2 HIS A 202 4.640 6.944 -4.099 1.00 0.00 N ATOM 0 H HIS A 202 7.407 7.675 0.309 1.00 0.00 H new ATOM 0 HA HIS A 202 6.391 5.184 -0.873 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.374 7.191 -1.965 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.202 5.562 -2.587 1.00 0.00 H new ATOM 0 HD1 HIS A 202 7.180 8.756 -3.581 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.140 5.185 -2.895 1.00 0.00 H new ATOM 0 HE1 HIS A 202 4.997 8.886 -4.888 1.00 0.00 H new ATOM 879 N TYR A 203 8.043 3.980 0.381 1.00 0.00 N ATOM 880 CA TYR A 203 8.991 3.188 1.115 1.00 0.00 C ATOM 881 C TYR A 203 9.848 2.434 0.129 1.00 0.00 C ATOM 882 O TYR A 203 9.335 1.691 -0.723 1.00 0.00 O ATOM 883 CB TYR A 203 8.267 2.241 2.085 1.00 0.00 C ATOM 884 CG TYR A 203 7.467 2.968 3.161 1.00 0.00 C ATOM 885 CD1 TYR A 203 6.197 3.468 2.900 1.00 0.00 C ATOM 886 CD2 TYR A 203 7.989 3.157 4.434 1.00 0.00 C ATOM 887 CE1 TYR A 203 5.477 4.132 3.871 1.00 0.00 C ATOM 888 CE2 TYR A 203 7.269 3.819 5.417 1.00 0.00 C ATOM 889 CZ TYR A 203 6.016 4.307 5.126 1.00 0.00 C ATOM 890 OH TYR A 203 5.277 4.942 6.107 1.00 0.00 O ATOM 0 H TYR A 203 7.167 3.501 0.173 1.00 0.00 H new ATOM 0 HA TYR A 203 9.630 3.830 1.721 1.00 0.00 H new ATOM 0 HB2 TYR A 203 7.596 1.596 1.518 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.001 1.594 2.564 1.00 0.00 H new ATOM 0 HD1 TYR A 203 5.766 3.334 1.919 1.00 0.00 H new ATOM 0 HD2 TYR A 203 8.975 2.781 4.663 1.00 0.00 H new ATOM 0 HE1 TYR A 203 4.492 4.514 3.647 1.00 0.00 H new ATOM 0 HE2 TYR A 203 7.689 3.950 6.403 1.00 0.00 H new ATOM 0 HH TYR A 203 5.520 5.891 6.137 1.00 0.00 H new ATOM 900 N LYS A 204 11.130 2.657 0.237 1.00 0.00 N ATOM 901 CA LYS A 204 12.118 2.159 -0.691 1.00 0.00 C ATOM 902 C LYS A 204 12.505 0.752 -0.283 1.00 0.00 C ATOM 903 O LYS A 204 13.158 0.530 0.739 1.00 0.00 O ATOM 904 CB LYS A 204 13.306 3.124 -0.667 1.00 0.00 C ATOM 905 CG LYS A 204 14.309 3.012 -1.797 1.00 0.00 C ATOM 906 CD LYS A 204 13.674 3.275 -3.158 1.00 0.00 C ATOM 907 CE LYS A 204 14.728 3.629 -4.208 1.00 0.00 C ATOM 908 NZ LYS A 204 15.787 2.615 -4.328 1.00 0.00 N ATOM 0 H LYS A 204 11.532 3.207 0.996 1.00 0.00 H new ATOM 0 HA LYS A 204 11.736 2.108 -1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.915 4.142 -0.661 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.839 2.982 0.273 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.120 3.722 -1.633 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.751 2.016 -1.791 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.121 2.393 -3.479 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.954 4.089 -3.074 1.00 0.00 H new ATOM 0 HE2 LYS A 204 14.241 3.753 -5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.179 4.588 -3.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 15.937 2.387 -5.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 16.670 2.985 -3.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.504 1.755 -3.816 1.00 0.00 H new ATOM 922 N ILE A 205 12.085 -0.177 -1.080 1.00 0.00 N ATOM 923 CA ILE A 205 12.196 -1.569 -0.774 1.00 0.00 C ATOM 924 C ILE A 205 13.285 -2.282 -1.536 1.00 0.00 C ATOM 925 O ILE A 205 13.687 -1.873 -2.626 1.00 0.00 O ATOM 926 CB ILE A 205 10.806 -2.224 -0.937 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.101 -2.173 0.382 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.852 -3.622 -1.495 1.00 0.00 C ATOM 929 CD1 ILE A 205 8.613 -2.365 0.306 1.00 0.00 C ATOM 0 H ILE A 205 11.646 0.013 -1.981 1.00 0.00 H new ATOM 0 HA ILE A 205 12.517 -1.666 0.263 1.00 0.00 H new ATOM 0 HB ILE A 205 10.251 -1.655 -1.683 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.520 -2.941 1.033 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.306 -1.211 0.851 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.838 -4.014 -1.580 1.00 0.00 H new ATOM 0 HG22 ILE A 205 11.318 -3.605 -2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.433 -4.260 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.188 -2.313 1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.176 -1.583 -0.315 1.00 0.00 H new ATOM 0 HD13 ILE A 205 8.394 -3.339 -0.131 1.00 0.00 H new ATOM 941 N ARG A 206 13.768 -3.334 -0.934 1.00 0.00 N ATOM 942 CA ARG A 206 14.808 -4.151 -1.529 1.00 0.00 C ATOM 943 C ARG A 206 14.298 -5.505 -1.959 1.00 0.00 C ATOM 944 O ARG A 206 13.139 -5.872 -1.734 1.00 0.00 O ATOM 945 CB ARG A 206 15.964 -4.363 -0.578 1.00 0.00 C ATOM 946 CG ARG A 206 16.652 -3.125 -0.141 1.00 0.00 C ATOM 947 CD ARG A 206 17.232 -2.361 -1.302 1.00 0.00 C ATOM 948 NE ARG A 206 17.812 -1.097 -0.871 1.00 0.00 N ATOM 949 CZ ARG A 206 18.840 -0.486 -1.459 1.00 0.00 C ATOM 950 NH1 ARG A 206 19.352 -0.967 -2.597 1.00 0.00 N ATOM 951 NH2 ARG A 206 19.333 0.617 -0.922 1.00 0.00 N ATOM 0 H ARG A 206 13.457 -3.655 -0.017 1.00 0.00 H new ATOM 0 HA ARG A 206 15.146 -3.600 -2.407 1.00 0.00 H new ATOM 0 HB2 ARG A 206 15.597 -4.887 0.304 1.00 0.00 H new ATOM 0 HB3 ARG A 206 16.693 -5.016 -1.057 1.00 0.00 H new ATOM 0 HG2 ARG A 206 15.948 -2.489 0.396 1.00 0.00 H new ATOM 0 HG3 ARG A 206 17.448 -3.380 0.559 1.00 0.00 H new ATOM 0 HD2 ARG A 206 17.996 -2.965 -1.792 1.00 0.00 H new ATOM 0 HD3 ARG A 206 16.453 -2.172 -2.041 1.00 0.00 H new ATOM 0 HE ARG A 206 17.399 -0.644 -0.056 1.00 0.00 H new ATOM 0 HH11 ARG A 206 18.956 -1.806 -3.020 1.00 0.00 H new ATOM 0 HH12 ARG A 206 20.139 -0.495 -3.042 1.00 0.00 H new ATOM 0 HH21 ARG A 206 18.927 0.993 -0.065 1.00 0.00 H new ATOM 0 HH22 ARG A 206 20.120 1.092 -1.364 1.00 0.00 H new ATOM 965 N LYS A 207 15.201 -6.252 -2.507 1.00 0.00 N ATOM 966 CA LYS A 207 14.941 -7.576 -3.008 1.00 0.00 C ATOM 967 C LYS A 207 15.662 -8.551 -2.103 1.00 0.00 C ATOM 968 O LYS A 207 16.835 -8.344 -1.768 1.00 0.00 O ATOM 969 CB LYS A 207 15.465 -7.696 -4.458 1.00 0.00 C ATOM 970 CG LYS A 207 15.266 -9.055 -5.162 1.00 0.00 C ATOM 971 CD LYS A 207 13.801 -9.387 -5.447 1.00 0.00 C ATOM 972 CE LYS A 207 13.694 -10.633 -6.332 1.00 0.00 C ATOM 973 NZ LYS A 207 12.289 -11.068 -6.597 1.00 0.00 N ATOM 0 H LYS A 207 16.170 -5.955 -2.625 1.00 0.00 H new ATOM 0 HA LYS A 207 13.872 -7.788 -3.017 1.00 0.00 H new ATOM 0 HB2 LYS A 207 14.978 -6.928 -5.059 1.00 0.00 H new ATOM 0 HB3 LYS A 207 16.531 -7.469 -4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.819 -9.053 -6.101 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.694 -9.842 -4.542 1.00 0.00 H new ATOM 0 HD2 LYS A 207 13.271 -9.554 -4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 207 13.320 -8.542 -5.939 1.00 0.00 H new ATOM 0 HE2 LYS A 207 14.188 -10.435 -7.283 1.00 0.00 H new ATOM 0 HE3 LYS A 207 14.234 -11.452 -5.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.254 -11.604 -7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.959 -11.671 -5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.675 -10.232 -6.672 1.00 0.00 H new ATOM 987 N LEU A 208 14.972 -9.569 -1.685 1.00 0.00 N ATOM 988 CA LEU A 208 15.555 -10.582 -0.842 1.00 0.00 C ATOM 989 C LEU A 208 16.479 -11.436 -1.616 1.00 0.00 C ATOM 990 O LEU A 208 16.263 -11.683 -2.810 1.00 0.00 O ATOM 991 CB LEU A 208 14.499 -11.471 -0.238 1.00 0.00 C ATOM 992 CG LEU A 208 13.963 -11.080 1.098 1.00 0.00 C ATOM 993 CD1 LEU A 208 12.768 -11.932 1.438 1.00 0.00 C ATOM 994 CD2 LEU A 208 15.044 -11.181 2.164 1.00 0.00 C ATOM 0 H LEU A 208 13.991 -9.725 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 208 16.092 -10.061 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.663 -11.524 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 208 14.910 -12.477 -0.156 1.00 0.00 H new ATOM 0 HG LEU A 208 13.641 -10.039 1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.381 -11.642 2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 208 11.994 -11.790 0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.064 -12.981 1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 208 14.631 -10.891 3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 208 15.407 -12.207 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 208 15.870 -10.517 1.909 1.00 0.00 H new ATOM 1006 N ASP A 209 17.465 -11.946 -0.934 1.00 0.00 N ATOM 1007 CA ASP A 209 18.418 -12.827 -1.545 1.00 0.00 C ATOM 1008 C ASP A 209 17.741 -14.137 -1.881 1.00 0.00 C ATOM 1009 O ASP A 209 18.093 -14.811 -2.847 1.00 0.00 O ATOM 1010 CB ASP A 209 19.611 -13.052 -0.630 1.00 0.00 C ATOM 1011 CG ASP A 209 20.705 -13.872 -1.259 1.00 0.00 C ATOM 1012 OD1 ASP A 209 21.576 -13.289 -1.937 1.00 0.00 O ATOM 1013 OD2 ASP A 209 20.753 -15.104 -1.043 1.00 0.00 O ATOM 0 H ASP A 209 17.630 -11.764 0.056 1.00 0.00 H new ATOM 0 HA ASP A 209 18.791 -12.371 -2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 209 20.018 -12.085 -0.333 1.00 0.00 H new ATOM 0 HB3 ASP A 209 19.273 -13.549 0.279 1.00 0.00 H new ATOM 1018 N ASN A 210 16.706 -14.460 -1.118 1.00 0.00 N ATOM 1019 CA ASN A 210 15.955 -15.689 -1.343 1.00 0.00 C ATOM 1020 C ASN A 210 14.903 -15.521 -2.438 1.00 0.00 C ATOM 1021 O ASN A 210 14.218 -16.475 -2.798 1.00 0.00 O ATOM 1022 CB ASN A 210 15.316 -16.246 -0.053 1.00 0.00 C ATOM 1023 CG ASN A 210 14.276 -15.338 0.587 1.00 0.00 C ATOM 1024 OD1 ASN A 210 13.098 -15.392 0.274 1.00 0.00 O ATOM 1025 ND2 ASN A 210 14.703 -14.487 1.469 1.00 0.00 N ATOM 0 H ASN A 210 16.368 -13.892 -0.341 1.00 0.00 H new ATOM 0 HA ASN A 210 16.684 -16.424 -1.682 1.00 0.00 H new ATOM 0 HB2 ASN A 210 14.850 -17.205 -0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.106 -16.439 0.673 1.00 0.00 H new ATOM 0 HD21 ASN A 210 14.049 -13.845 1.917 1.00 0.00 H new ATOM 0 HD22 ASN A 210 15.693 -14.460 1.715 1.00 0.00 H new ATOM 1032 N GLY A 211 14.793 -14.323 -2.984 1.00 0.00 N ATOM 1033 CA GLY A 211 13.869 -14.099 -4.081 1.00 0.00 C ATOM 1034 C GLY A 211 12.647 -13.296 -3.699 1.00 0.00 C ATOM 1035 O GLY A 211 11.867 -12.891 -4.561 1.00 0.00 O ATOM 0 H GLY A 211 15.323 -13.502 -2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 211 14.394 -13.583 -4.885 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.549 -15.063 -4.476 1.00 0.00 H new ATOM 1039 N GLY A 212 12.482 -13.048 -2.434 1.00 0.00 N ATOM 1040 CA GLY A 212 11.334 -12.298 -1.981 1.00 0.00 C ATOM 1041 C GLY A 212 11.594 -10.804 -1.936 1.00 0.00 C ATOM 1042 O GLY A 212 12.485 -10.294 -2.625 1.00 0.00 O ATOM 0 H GLY A 212 13.119 -13.349 -1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.491 -12.497 -2.643 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.048 -12.643 -0.988 1.00 0.00 H new ATOM 1046 N TYR A 213 10.843 -10.113 -1.121 1.00 0.00 N ATOM 1047 CA TYR A 213 10.952 -8.676 -0.961 1.00 0.00 C ATOM 1048 C TYR A 213 10.823 -8.363 0.500 1.00 0.00 C ATOM 1049 O TYR A 213 10.226 -9.150 1.251 1.00 0.00 O ATOM 1050 CB TYR A 213 9.841 -7.949 -1.739 1.00 0.00 C ATOM 1051 CG TYR A 213 9.808 -8.317 -3.196 1.00 0.00 C ATOM 1052 CD1 TYR A 213 10.657 -7.700 -4.093 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.970 -9.325 -3.663 1.00 0.00 C ATOM 1054 CE1 TYR A 213 10.670 -8.057 -5.413 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.989 -9.704 -4.984 1.00 0.00 C ATOM 1056 CZ TYR A 213 9.846 -9.060 -5.857 1.00 0.00 C ATOM 1057 OH TYR A 213 9.914 -9.444 -7.171 1.00 0.00 O ATOM 0 H TYR A 213 10.122 -10.535 -0.535 1.00 0.00 H new ATOM 0 HA TYR A 213 11.913 -8.339 -1.351 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.876 -8.183 -1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.984 -6.872 -1.645 1.00 0.00 H new ATOM 0 HD1 TYR A 213 11.322 -6.923 -3.746 1.00 0.00 H new ATOM 0 HD2 TYR A 213 8.295 -9.816 -2.978 1.00 0.00 H new ATOM 0 HE1 TYR A 213 11.327 -7.551 -6.104 1.00 0.00 H new ATOM 0 HE2 TYR A 213 8.343 -10.495 -5.336 1.00 0.00 H new ATOM 0 HH TYR A 213 9.271 -10.165 -7.335 1.00 0.00 H new ATOM 1067 N TYR A 214 11.373 -7.263 0.921 1.00 0.00 N ATOM 1068 CA TYR A 214 11.299 -6.904 2.305 1.00 0.00 C ATOM 1069 C TYR A 214 11.434 -5.415 2.464 1.00 0.00 C ATOM 1070 O TYR A 214 12.107 -4.752 1.661 1.00 0.00 O ATOM 1071 CB TYR A 214 12.390 -7.638 3.119 1.00 0.00 C ATOM 1072 CG TYR A 214 13.826 -7.185 2.837 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.481 -7.531 1.659 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.518 -6.411 3.758 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.774 -7.117 1.412 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.809 -5.993 3.517 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.433 -6.347 2.345 1.00 0.00 C ATOM 1078 OH TYR A 214 17.723 -5.934 2.105 1.00 0.00 O ATOM 0 H TYR A 214 11.876 -6.602 0.329 1.00 0.00 H new ATOM 0 HA TYR A 214 10.326 -7.209 2.690 1.00 0.00 H new ATOM 0 HB2 TYR A 214 12.184 -7.500 4.180 1.00 0.00 H new ATOM 0 HB3 TYR A 214 12.316 -8.706 2.916 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.968 -8.134 0.925 1.00 0.00 H new ATOM 0 HD2 TYR A 214 14.035 -6.131 4.682 1.00 0.00 H new ATOM 0 HE1 TYR A 214 16.267 -7.395 0.492 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.328 -5.389 4.247 1.00 0.00 H new ATOM 0 HH TYR A 214 18.041 -5.399 2.862 1.00 0.00 H new ATOM 1088 N ILE A 215 10.771 -4.887 3.463 1.00 0.00 N ATOM 1089 CA ILE A 215 10.900 -3.479 3.791 1.00 0.00 C ATOM 1090 C ILE A 215 11.894 -3.391 4.924 1.00 0.00 C ATOM 1091 O ILE A 215 12.713 -2.461 5.023 1.00 0.00 O ATOM 1092 CB ILE A 215 9.568 -2.856 4.275 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.371 -3.494 3.547 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.610 -1.347 4.024 1.00 0.00 C ATOM 1095 CD1 ILE A 215 7.034 -2.852 3.847 1.00 0.00 C ATOM 0 H ILE A 215 10.135 -5.407 4.067 1.00 0.00 H new ATOM 0 HA ILE A 215 11.210 -2.936 2.898 1.00 0.00 H new ATOM 0 HB ILE A 215 9.444 -3.046 5.341 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.549 -3.446 2.473 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.320 -4.549 3.815 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.677 -0.896 4.361 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.443 -0.910 4.574 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.740 -1.159 2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.250 -3.366 3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.828 -2.923 4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.060 -1.803 3.552 1.00 0.00 H new ATOM 1107 N THR A 216 11.834 -4.405 5.739 1.00 0.00 N ATOM 1108 CA THR A 216 12.662 -4.580 6.864 1.00 0.00 C ATOM 1109 C THR A 216 13.033 -6.041 6.888 1.00 0.00 C ATOM 1110 O THR A 216 12.277 -6.873 6.392 1.00 0.00 O ATOM 1111 CB THR A 216 11.932 -4.153 8.189 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.759 -4.414 9.346 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.580 -4.845 8.348 1.00 0.00 C ATOM 0 H THR A 216 11.165 -5.165 5.616 1.00 0.00 H new ATOM 0 HA THR A 216 13.549 -3.950 6.798 1.00 0.00 H new ATOM 0 HB THR A 216 11.753 -3.080 8.116 1.00 0.00 H new ATOM 0 HG1 THR A 216 13.193 -3.583 9.632 1.00 0.00 H new ATOM 0 HG21 THR A 216 10.112 -4.520 9.277 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.937 -4.585 7.507 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.725 -5.925 8.373 1.00 0.00 H new ATOM 1121 N THR A 217 14.172 -6.358 7.427 1.00 0.00 N ATOM 1122 CA THR A 217 14.640 -7.720 7.483 1.00 0.00 C ATOM 1123 C THR A 217 13.792 -8.532 8.465 1.00 0.00 C ATOM 1124 O THR A 217 13.700 -9.750 8.371 1.00 0.00 O ATOM 1125 CB THR A 217 16.117 -7.744 7.909 1.00 0.00 C ATOM 1126 OG1 THR A 217 16.271 -6.993 9.134 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.992 -7.129 6.831 1.00 0.00 C ATOM 0 H THR A 217 14.810 -5.679 7.844 1.00 0.00 H new ATOM 0 HA THR A 217 14.548 -8.168 6.494 1.00 0.00 H new ATOM 0 HB THR A 217 16.423 -8.779 8.062 1.00 0.00 H new ATOM 0 HG1 THR A 217 17.211 -7.007 9.410 1.00 0.00 H new ATOM 0 HG21 THR A 217 18.034 -7.155 7.150 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.882 -7.695 5.906 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.689 -6.096 6.662 1.00 0.00 H new ATOM 1135 N ARG A 218 13.098 -7.814 9.339 1.00 0.00 N ATOM 1136 CA ARG A 218 12.298 -8.393 10.401 1.00 0.00 C ATOM 1137 C ARG A 218 10.928 -8.802 9.883 1.00 0.00 C ATOM 1138 O ARG A 218 10.126 -9.383 10.612 1.00 0.00 O ATOM 1139 CB ARG A 218 12.130 -7.367 11.511 1.00 0.00 C ATOM 1140 CG ARG A 218 13.435 -6.910 12.138 1.00 0.00 C ATOM 1141 CD ARG A 218 13.198 -5.749 13.076 1.00 0.00 C ATOM 1142 NE ARG A 218 12.682 -4.566 12.362 1.00 0.00 N ATOM 1143 CZ ARG A 218 11.972 -3.575 12.923 1.00 0.00 C ATOM 1144 NH1 ARG A 218 11.627 -3.634 14.205 1.00 0.00 N ATOM 1145 NH2 ARG A 218 11.611 -2.530 12.195 1.00 0.00 N ATOM 0 H ARG A 218 13.078 -6.794 9.326 1.00 0.00 H new ATOM 0 HA ARG A 218 12.805 -9.281 10.779 1.00 0.00 H new ATOM 0 HB2 ARG A 218 11.608 -6.498 11.111 1.00 0.00 H new ATOM 0 HB3 ARG A 218 11.495 -7.790 12.289 1.00 0.00 H new ATOM 0 HG2 ARG A 218 13.892 -7.736 12.682 1.00 0.00 H new ATOM 0 HG3 ARG A 218 14.136 -6.616 11.357 1.00 0.00 H new ATOM 0 HD2 ARG A 218 12.489 -6.045 13.849 1.00 0.00 H new ATOM 0 HD3 ARG A 218 14.130 -5.492 13.580 1.00 0.00 H new ATOM 0 HE ARG A 218 12.880 -4.496 11.364 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.902 -4.437 14.771 1.00 0.00 H new ATOM 0 HH12 ARG A 218 11.087 -2.876 14.623 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.873 -2.480 11.210 1.00 0.00 H new ATOM 0 HH22 ARG A 218 11.071 -1.775 12.619 1.00 0.00 H new ATOM 1159 N ALA A 219 10.673 -8.501 8.636 1.00 0.00 N ATOM 1160 CA ALA A 219 9.412 -8.796 8.017 1.00 0.00 C ATOM 1161 C ALA A 219 9.617 -8.904 6.535 1.00 0.00 C ATOM 1162 O ALA A 219 9.644 -7.898 5.807 1.00 0.00 O ATOM 1163 CB ALA A 219 8.386 -7.732 8.345 1.00 0.00 C ATOM 0 H ALA A 219 11.342 -8.041 8.019 1.00 0.00 H new ATOM 0 HA ALA A 219 9.030 -9.742 8.402 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.439 -7.979 7.864 1.00 0.00 H new ATOM 0 HB2 ALA A 219 8.243 -7.685 9.425 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.736 -6.765 7.983 1.00 0.00 H new ATOM 1169 N GLN A 220 9.829 -10.100 6.097 1.00 0.00 N ATOM 1170 CA GLN A 220 10.094 -10.351 4.723 1.00 0.00 C ATOM 1171 C GLN A 220 9.109 -11.310 4.171 1.00 0.00 C ATOM 1172 O GLN A 220 8.530 -12.121 4.902 1.00 0.00 O ATOM 1173 CB GLN A 220 11.485 -10.861 4.536 1.00 0.00 C ATOM 1174 CG GLN A 220 11.773 -12.135 5.285 1.00 0.00 C ATOM 1175 CD GLN A 220 13.214 -12.459 5.240 1.00 0.00 C ATOM 1176 OE1 GLN A 220 13.691 -13.220 4.397 1.00 0.00 O ATOM 1177 NE2 GLN A 220 13.919 -11.781 6.059 1.00 0.00 N ATOM 0 H GLN A 220 9.823 -10.933 6.686 1.00 0.00 H new ATOM 0 HA GLN A 220 10.001 -9.410 4.180 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.661 -11.028 3.473 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.189 -10.094 4.859 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.451 -12.033 6.321 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.198 -12.954 4.852 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.465 -11.167 6.735 1.00 0.00 H new ATOM 0 HE22 GLN A 220 14.936 -11.853 6.037 1.00 0.00 H new ATOM 1186 N PHE A 221 8.924 -11.223 2.901 1.00 0.00 N ATOM 1187 CA PHE A 221 7.909 -11.975 2.204 1.00 0.00 C ATOM 1188 C PHE A 221 8.397 -12.349 0.839 1.00 0.00 C ATOM 1189 O PHE A 221 9.376 -11.818 0.361 1.00 0.00 O ATOM 1190 CB PHE A 221 6.601 -11.155 2.079 1.00 0.00 C ATOM 1191 CG PHE A 221 6.043 -10.764 3.406 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.239 -11.634 4.112 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.376 -9.546 3.975 1.00 0.00 C ATOM 1194 CE1 PHE A 221 4.774 -11.294 5.354 1.00 0.00 C ATOM 1195 CE2 PHE A 221 5.923 -9.208 5.214 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.120 -10.079 5.906 1.00 0.00 C ATOM 0 H PHE A 221 9.478 -10.619 2.294 1.00 0.00 H new ATOM 0 HA PHE A 221 7.700 -12.878 2.778 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.793 -10.258 1.491 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.860 -11.740 1.535 1.00 0.00 H new ATOM 0 HD1 PHE A 221 4.975 -12.589 3.683 1.00 0.00 H new ATOM 0 HD2 PHE A 221 7.003 -8.856 3.429 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.138 -11.975 5.900 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.195 -8.258 5.650 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.757 -9.812 6.888 1.00 0.00 H new ATOM 1206 N GLU A 222 7.704 -13.244 0.228 1.00 0.00 N ATOM 1207 CA GLU A 222 8.034 -13.737 -1.096 1.00 0.00 C ATOM 1208 C GLU A 222 7.163 -13.096 -2.173 1.00 0.00 C ATOM 1209 O GLU A 222 7.466 -13.151 -3.358 1.00 0.00 O ATOM 1210 CB GLU A 222 7.917 -15.252 -1.101 1.00 0.00 C ATOM 1211 CG GLU A 222 6.842 -15.777 -0.158 1.00 0.00 C ATOM 1212 CD GLU A 222 6.795 -17.283 -0.107 1.00 0.00 C ATOM 1213 OE1 GLU A 222 7.582 -17.888 0.649 1.00 0.00 O ATOM 1214 OE2 GLU A 222 5.965 -17.884 -0.812 1.00 0.00 O ATOM 0 H GLU A 222 6.870 -13.674 0.629 1.00 0.00 H new ATOM 0 HA GLU A 222 9.060 -13.459 -1.335 1.00 0.00 H new ATOM 0 HB2 GLU A 222 7.698 -15.589 -2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 222 8.878 -15.685 -0.822 1.00 0.00 H new ATOM 0 HG2 GLU A 222 7.024 -15.389 0.844 1.00 0.00 H new ATOM 0 HG3 GLU A 222 5.870 -15.398 -0.475 1.00 0.00 H new ATOM 1221 N THR A 223 6.090 -12.499 -1.746 1.00 0.00 N ATOM 1222 CA THR A 223 5.165 -11.829 -2.628 1.00 0.00 C ATOM 1223 C THR A 223 4.454 -10.722 -1.894 1.00 0.00 C ATOM 1224 O THR A 223 4.221 -10.817 -0.670 1.00 0.00 O ATOM 1225 CB THR A 223 4.133 -12.819 -3.284 1.00 0.00 C ATOM 1226 OG1 THR A 223 2.936 -12.148 -3.707 1.00 0.00 O ATOM 1227 CG2 THR A 223 3.793 -13.971 -2.373 1.00 0.00 C ATOM 0 H THR A 223 5.824 -12.460 -0.762 1.00 0.00 H new ATOM 0 HA THR A 223 5.747 -11.400 -3.443 1.00 0.00 H new ATOM 0 HB THR A 223 4.624 -13.224 -4.169 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.322 -12.797 -4.110 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.078 -14.628 -2.868 1.00 0.00 H new ATOM 0 HG22 THR A 223 4.699 -14.531 -2.141 1.00 0.00 H new ATOM 0 HG23 THR A 223 3.356 -13.589 -1.450 1.00 0.00 H new ATOM 1235 N LEU A 224 4.119 -9.688 -2.630 1.00 0.00 N ATOM 1236 CA LEU A 224 3.424 -8.534 -2.117 1.00 0.00 C ATOM 1237 C LEU A 224 2.053 -8.885 -1.645 1.00 0.00 C ATOM 1238 O LEU A 224 1.558 -8.290 -0.706 1.00 0.00 O ATOM 1239 CB LEU A 224 3.327 -7.430 -3.153 1.00 0.00 C ATOM 1240 CG LEU A 224 4.499 -6.489 -3.307 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.713 -5.749 -2.014 1.00 0.00 C ATOM 1242 CD2 LEU A 224 5.760 -7.221 -3.753 1.00 0.00 C ATOM 0 H LEU A 224 4.328 -9.626 -3.626 1.00 0.00 H new ATOM 0 HA LEU A 224 4.010 -8.173 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.146 -7.897 -4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.447 -6.830 -2.919 1.00 0.00 H new ATOM 0 HG LEU A 224 4.271 -5.770 -4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 224 5.558 -5.068 -2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.817 -5.179 -1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.920 -6.463 -1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.579 -6.508 -3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.024 -7.976 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.580 -7.703 -4.714 1.00 0.00 H new ATOM 1254 N GLN A 225 1.448 -9.871 -2.281 1.00 0.00 N ATOM 1255 CA GLN A 225 0.139 -10.332 -1.900 1.00 0.00 C ATOM 1256 C GLN A 225 0.122 -10.764 -0.421 1.00 0.00 C ATOM 1257 O GLN A 225 -0.799 -10.469 0.316 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.270 -11.465 -2.826 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.443 -12.275 -2.356 1.00 0.00 C ATOM 1260 CD GLN A 225 -1.823 -13.379 -3.320 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -2.990 -13.749 -3.429 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -0.848 -13.923 -4.023 1.00 0.00 N ATOM 0 H GLN A 225 1.854 -10.369 -3.073 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.583 -9.522 -1.998 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.505 -11.047 -3.805 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.582 -12.131 -2.959 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.210 -12.712 -1.385 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -2.299 -11.615 -2.212 1.00 0.00 H new ATOM 0 HE21 GLN A 225 0.110 -13.592 -3.908 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -1.052 -14.675 -4.682 1.00 0.00 H new ATOM 1271 N GLN A 226 1.176 -11.411 0.000 1.00 0.00 N ATOM 1272 CA GLN A 226 1.294 -11.848 1.383 1.00 0.00 C ATOM 1273 C GLN A 226 1.750 -10.694 2.266 1.00 0.00 C ATOM 1274 O GLN A 226 1.344 -10.584 3.427 1.00 0.00 O ATOM 1275 CB GLN A 226 2.282 -12.980 1.475 1.00 0.00 C ATOM 1276 CG GLN A 226 1.927 -14.142 0.602 1.00 0.00 C ATOM 1277 CD GLN A 226 0.751 -14.921 1.126 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.912 -15.873 1.881 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.426 -14.493 0.787 1.00 0.00 N ATOM 0 H GLN A 226 1.972 -11.652 -0.590 1.00 0.00 H new ATOM 0 HA GLN A 226 0.318 -12.189 1.728 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.271 -12.614 1.199 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.344 -13.317 2.510 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.702 -13.782 -0.402 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.788 -14.805 0.517 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.517 -13.697 0.156 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.260 -14.953 1.152 1.00 0.00 H new ATOM 1288 N LEU A 227 2.584 -9.839 1.699 1.00 0.00 N ATOM 1289 CA LEU A 227 3.109 -8.672 2.400 1.00 0.00 C ATOM 1290 C LEU A 227 1.968 -7.750 2.822 1.00 0.00 C ATOM 1291 O LEU A 227 1.908 -7.328 3.978 1.00 0.00 O ATOM 1292 CB LEU A 227 4.172 -7.949 1.518 1.00 0.00 C ATOM 1293 CG LEU A 227 4.904 -6.724 2.118 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.262 -6.552 1.455 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.093 -5.444 1.915 1.00 0.00 C ATOM 0 H LEU A 227 2.918 -9.931 0.740 1.00 0.00 H new ATOM 0 HA LEU A 227 3.613 -8.990 3.313 1.00 0.00 H new ATOM 0 HB2 LEU A 227 4.926 -8.683 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.681 -7.627 0.600 1.00 0.00 H new ATOM 0 HG LEU A 227 5.027 -6.902 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 227 6.769 -5.688 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 227 6.864 -7.445 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.127 -6.399 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.631 -4.600 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.944 -5.273 0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.125 -5.545 2.405 1.00 0.00 H new ATOM 1307 N VAL A 228 1.038 -7.499 1.900 1.00 0.00 N ATOM 1308 CA VAL A 228 -0.122 -6.654 2.162 1.00 0.00 C ATOM 1309 C VAL A 228 -0.895 -7.177 3.370 1.00 0.00 C ATOM 1310 O VAL A 228 -1.158 -6.447 4.315 1.00 0.00 O ATOM 1311 CB VAL A 228 -1.060 -6.565 0.902 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -2.365 -5.863 1.235 1.00 0.00 C ATOM 1313 CG2 VAL A 228 -0.354 -5.816 -0.227 1.00 0.00 C ATOM 0 H VAL A 228 1.070 -7.876 0.953 1.00 0.00 H new ATOM 0 HA VAL A 228 0.235 -5.648 2.382 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.286 -7.582 0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.991 -5.817 0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.886 -6.415 2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.156 -4.852 1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -1.012 -5.760 -1.094 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -0.105 -4.808 0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 228 0.560 -6.345 -0.499 1.00 0.00 H new ATOM 1323 N GLN A 229 -1.144 -8.465 3.355 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.895 -9.149 4.392 1.00 0.00 C ATOM 1325 C GLN A 229 -1.277 -9.025 5.778 1.00 0.00 C ATOM 1326 O GLN A 229 -1.999 -8.907 6.758 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.109 -10.603 3.988 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.421 -10.866 3.261 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.831 -9.750 2.321 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.580 -8.847 2.707 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -3.282 -9.736 1.150 1.00 0.00 N ATOM 0 H GLN A 229 -0.826 -9.083 2.609 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.862 -8.653 4.477 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.284 -10.915 3.348 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -2.072 -11.225 4.882 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.332 -11.793 2.694 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -4.210 -11.017 3.997 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.668 -10.499 0.865 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -3.463 -8.961 0.511 1.00 0.00 H new ATOM 1340 N HIS A 230 0.038 -9.006 5.863 1.00 0.00 N ATOM 1341 CA HIS A 230 0.696 -8.887 7.160 1.00 0.00 C ATOM 1342 C HIS A 230 0.595 -7.462 7.660 1.00 0.00 C ATOM 1343 O HIS A 230 0.337 -7.218 8.836 1.00 0.00 O ATOM 1344 CB HIS A 230 2.162 -9.304 7.075 1.00 0.00 C ATOM 1345 CG HIS A 230 2.902 -9.338 8.403 1.00 0.00 C ATOM 1346 ND1 HIS A 230 3.329 -10.496 9.006 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.325 -8.325 9.210 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.976 -10.175 10.123 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.005 -8.862 10.301 1.00 0.00 N ATOM 0 H HIS A 230 0.670 -9.070 5.065 1.00 0.00 H new ATOM 0 HA HIS A 230 0.192 -9.555 7.859 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.216 -10.294 6.621 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.680 -8.618 6.406 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.159 -7.273 9.032 1.00 0.00 H new ATOM 0 HE1 HIS A 230 4.420 -10.892 10.798 1.00 0.00 H new ATOM 0 HE2 HIS A 230 4.434 -8.352 11.073 1.00 0.00 H new ATOM 1357 N TYR A 231 0.778 -6.522 6.774 1.00 0.00 N ATOM 1358 CA TYR A 231 0.736 -5.146 7.161 1.00 0.00 C ATOM 1359 C TYR A 231 -0.677 -4.648 7.391 1.00 0.00 C ATOM 1360 O TYR A 231 -0.869 -3.601 7.966 1.00 0.00 O ATOM 1361 CB TYR A 231 1.531 -4.255 6.226 1.00 0.00 C ATOM 1362 CG TYR A 231 3.034 -4.471 6.312 1.00 0.00 C ATOM 1363 CD1 TYR A 231 3.662 -5.473 5.591 1.00 0.00 C ATOM 1364 CD2 TYR A 231 3.825 -3.669 7.119 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.022 -5.668 5.671 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.185 -3.860 7.197 1.00 0.00 C ATOM 1367 CZ TYR A 231 5.775 -4.858 6.472 1.00 0.00 C ATOM 1368 OH TYR A 231 7.132 -5.052 6.556 1.00 0.00 O ATOM 0 H TYR A 231 0.957 -6.686 5.783 1.00 0.00 H new ATOM 0 HA TYR A 231 1.234 -5.085 8.129 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.204 -4.434 5.202 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.308 -3.213 6.454 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.072 -6.114 4.953 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.366 -2.880 7.697 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.491 -6.458 5.103 1.00 0.00 H new ATOM 0 HE2 TYR A 231 5.786 -3.223 7.830 1.00 0.00 H new ATOM 0 HH TYR A 231 7.520 -4.391 7.167 1.00 0.00 H new ATOM 1378 N SER A 232 -1.663 -5.389 6.940 1.00 0.00 N ATOM 1379 CA SER A 232 -3.025 -5.096 7.254 1.00 0.00 C ATOM 1380 C SER A 232 -3.319 -5.508 8.704 1.00 0.00 C ATOM 1381 O SER A 232 -4.223 -4.966 9.363 1.00 0.00 O ATOM 1382 CB SER A 232 -3.919 -5.846 6.295 1.00 0.00 C ATOM 1383 OG SER A 232 -3.727 -5.410 4.959 1.00 0.00 O ATOM 0 H SER A 232 -1.534 -6.209 6.347 1.00 0.00 H new ATOM 0 HA SER A 232 -3.213 -4.027 7.156 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.714 -6.914 6.364 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.961 -5.703 6.580 1.00 0.00 H new ATOM 0 HG SER A 232 -3.801 -4.434 4.920 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.521 -6.445 9.194 1.00 0.00 N ATOM 1390 CA GLU A 233 -2.638 -6.945 10.541 1.00 0.00 C ATOM 1391 C GLU A 233 -1.990 -5.969 11.501 1.00 0.00 C ATOM 1392 O GLU A 233 -2.530 -5.687 12.568 1.00 0.00 O ATOM 1393 CB GLU A 233 -1.932 -8.299 10.674 1.00 0.00 C ATOM 1394 CG GLU A 233 -2.507 -9.413 9.828 1.00 0.00 C ATOM 1395 CD GLU A 233 -3.848 -9.889 10.314 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -4.882 -9.359 9.872 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -3.881 -10.833 11.140 1.00 0.00 O ATOM 0 H GLU A 233 -1.770 -6.879 8.657 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.696 -7.063 10.774 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -0.882 -8.170 10.411 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -1.964 -8.606 11.720 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -2.602 -9.068 8.798 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -1.811 -10.252 9.820 1.00 0.00 H new ATOM 1404 N ARG A 234 -0.832 -5.454 11.129 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.080 -4.580 12.009 1.00 0.00 C ATOM 1406 C ARG A 234 1.010 -3.871 11.238 1.00 0.00 C ATOM 1407 O ARG A 234 1.244 -4.150 10.070 1.00 0.00 O ATOM 1408 CB ARG A 234 0.549 -5.395 13.153 1.00 0.00 C ATOM 1409 CG ARG A 234 1.582 -6.409 12.683 1.00 0.00 C ATOM 1410 CD ARG A 234 2.995 -6.062 13.137 1.00 0.00 C ATOM 1411 NE ARG A 234 3.168 -6.201 14.592 1.00 0.00 N ATOM 1412 CZ ARG A 234 4.225 -5.756 15.288 1.00 0.00 C ATOM 1413 NH1 ARG A 234 5.077 -4.900 14.738 1.00 0.00 N ATOM 1414 NH2 ARG A 234 4.380 -6.105 16.559 1.00 0.00 N ATOM 0 H ARG A 234 -0.393 -5.626 10.225 1.00 0.00 H new ATOM 0 HA ARG A 234 -0.763 -3.840 12.426 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.019 -4.711 13.859 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.241 -5.917 13.693 1.00 0.00 H new ATOM 0 HG2 ARG A 234 1.315 -7.396 13.062 1.00 0.00 H new ATOM 0 HG3 ARG A 234 1.558 -6.468 11.595 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.707 -6.710 12.626 1.00 0.00 H new ATOM 0 HD3 ARG A 234 3.227 -5.038 12.843 1.00 0.00 H new ATOM 0 HE ARG A 234 2.427 -6.672 15.111 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.930 -4.577 13.782 1.00 0.00 H new ATOM 0 HH12 ARG A 234 5.879 -4.565 15.272 1.00 0.00 H new ATOM 0 HH21 ARG A 234 3.695 -6.713 17.008 1.00 0.00 H new ATOM 0 HH22 ARG A 234 5.184 -5.766 17.087 1.00 0.00 H new ATOM 1428 N ALA A 235 1.694 -3.008 11.915 1.00 0.00 N ATOM 1429 CA ALA A 235 2.776 -2.261 11.341 1.00 0.00 C ATOM 1430 C ALA A 235 4.075 -2.941 11.710 1.00 0.00 C ATOM 1431 O ALA A 235 4.496 -2.915 12.846 1.00 0.00 O ATOM 1432 CB ALA A 235 2.758 -0.816 11.830 1.00 0.00 C ATOM 0 H ALA A 235 1.518 -2.795 12.897 1.00 0.00 H new ATOM 0 HA ALA A 235 2.671 -2.235 10.256 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.588 -0.270 11.381 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.817 -0.347 11.543 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.857 -0.798 12.915 1.00 0.00 H new ATOM 1438 N ALA A 236 4.686 -3.571 10.756 1.00 0.00 N ATOM 1439 CA ALA A 236 5.927 -4.326 10.972 1.00 0.00 C ATOM 1440 C ALA A 236 7.182 -3.424 10.941 1.00 0.00 C ATOM 1441 O ALA A 236 8.299 -3.895 10.731 1.00 0.00 O ATOM 1442 CB ALA A 236 6.022 -5.476 9.988 1.00 0.00 C ATOM 0 H ALA A 236 4.353 -3.589 9.792 1.00 0.00 H new ATOM 0 HA ALA A 236 5.891 -4.744 11.978 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.947 -6.027 10.160 1.00 0.00 H new ATOM 0 HB2 ALA A 236 5.171 -6.144 10.125 1.00 0.00 H new ATOM 0 HB3 ALA A 236 6.016 -5.086 8.970 1.00 0.00 H new ATOM 1448 N GLY A 237 6.991 -2.154 11.225 1.00 0.00 N ATOM 1449 CA GLY A 237 8.077 -1.201 11.194 1.00 0.00 C ATOM 1450 C GLY A 237 7.903 -0.172 10.110 1.00 0.00 C ATOM 1451 O GLY A 237 8.866 0.268 9.468 1.00 0.00 O ATOM 0 H GLY A 237 6.087 -1.756 11.481 1.00 0.00 H new ATOM 0 HA2 GLY A 237 8.146 -0.700 12.160 1.00 0.00 H new ATOM 0 HA3 GLY A 237 9.018 -1.730 11.042 1.00 0.00 H new ATOM 1455 N LEU A 238 6.666 0.226 9.923 1.00 0.00 N ATOM 1456 CA LEU A 238 6.302 1.283 9.016 1.00 0.00 C ATOM 1457 C LEU A 238 5.649 2.355 9.840 1.00 0.00 C ATOM 1458 O LEU A 238 5.524 2.193 11.060 1.00 0.00 O ATOM 1459 CB LEU A 238 5.332 0.800 7.932 1.00 0.00 C ATOM 1460 CG LEU A 238 5.840 -0.286 6.992 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.825 -0.557 5.894 1.00 0.00 C ATOM 1462 CD2 LEU A 238 7.175 0.095 6.390 1.00 0.00 C ATOM 0 H LEU A 238 5.870 -0.187 10.409 1.00 0.00 H new ATOM 0 HA LEU A 238 7.191 1.649 8.502 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.431 0.431 8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 238 5.039 1.660 7.331 1.00 0.00 H new ATOM 0 HG LEU A 238 5.978 -1.197 7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.204 -1.335 5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.886 -0.886 6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.656 0.355 5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.513 -0.698 5.724 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.069 1.022 5.826 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.906 0.236 7.186 1.00 0.00 H new ATOM 1474 N CYS A 239 5.215 3.419 9.227 1.00 0.00 N ATOM 1475 CA CYS A 239 4.611 4.480 9.985 1.00 0.00 C ATOM 1476 C CYS A 239 3.136 4.173 10.235 1.00 0.00 C ATOM 1477 O CYS A 239 2.550 4.609 11.231 1.00 0.00 O ATOM 1478 CB CYS A 239 4.796 5.806 9.274 1.00 0.00 C ATOM 1479 SG CYS A 239 4.355 7.258 10.246 1.00 0.00 S ATOM 0 H CYS A 239 5.266 3.575 8.220 1.00 0.00 H new ATOM 0 HA CYS A 239 5.104 4.555 10.954 1.00 0.00 H new ATOM 0 HB2 CYS A 239 5.838 5.895 8.968 1.00 0.00 H new ATOM 0 HB3 CYS A 239 4.196 5.800 8.364 1.00 0.00 H new ATOM 0 HG CYS A 239 3.893 8.183 9.459 1.00 0.00 H new ATOM 1485 N CYS A 240 2.547 3.394 9.359 1.00 0.00 N ATOM 1486 CA CYS A 240 1.173 3.012 9.494 1.00 0.00 C ATOM 1487 C CYS A 240 1.017 1.613 8.967 1.00 0.00 C ATOM 1488 O CYS A 240 1.878 1.124 8.226 1.00 0.00 O ATOM 1489 CB CYS A 240 0.280 3.973 8.697 1.00 0.00 C ATOM 1490 SG CYS A 240 -1.508 3.693 8.837 1.00 0.00 S ATOM 0 H CYS A 240 3.011 3.011 8.536 1.00 0.00 H new ATOM 0 HA CYS A 240 0.876 3.053 10.542 1.00 0.00 H new ATOM 0 HB2 CYS A 240 0.495 4.991 9.021 1.00 0.00 H new ATOM 0 HB3 CYS A 240 0.557 3.908 7.645 1.00 0.00 H new ATOM 0 HG CYS A 240 -1.817 2.568 8.263 1.00 0.00 H new ATOM 1496 N ARG A 241 -0.030 0.967 9.380 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.375 -0.321 8.857 1.00 0.00 C ATOM 1498 C ARG A 241 -1.283 -0.146 7.645 1.00 0.00 C ATOM 1499 O ARG A 241 -1.852 0.941 7.431 1.00 0.00 O ATOM 1500 CB ARG A 241 -0.995 -1.278 9.913 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.134 -0.729 10.755 1.00 0.00 C ATOM 1502 CD ARG A 241 -1.612 -0.008 11.993 1.00 0.00 C ATOM 1503 NE ARG A 241 -2.687 0.571 12.774 1.00 0.00 N ATOM 1504 CZ ARG A 241 -2.548 1.144 13.971 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -1.380 1.113 14.601 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -3.583 1.734 14.545 1.00 0.00 N ATOM 0 H ARG A 241 -0.672 1.318 10.091 1.00 0.00 H new ATOM 0 HA ARG A 241 0.550 -0.810 8.551 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.354 -2.167 9.395 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.201 -1.600 10.586 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.732 -0.042 10.157 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.791 -1.544 11.057 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.050 -0.708 12.611 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.919 0.777 11.691 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.626 0.538 12.376 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.580 0.649 14.170 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -1.282 1.553 15.516 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -4.487 1.751 14.073 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.477 2.172 15.460 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.438 -1.190 6.888 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.150 -1.145 5.628 1.00 0.00 C ATOM 1522 C LEU A 242 -3.570 -1.639 5.810 1.00 0.00 C ATOM 1523 O LEU A 242 -3.888 -2.769 5.477 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.404 -1.975 4.539 1.00 0.00 C ATOM 1525 CG LEU A 242 -0.154 -1.340 3.855 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.910 -0.895 4.842 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.446 -2.319 2.862 1.00 0.00 C ATOM 0 H LEU A 242 -1.072 -2.113 7.123 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.188 -0.110 5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.093 -2.916 4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.123 -2.220 3.757 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.502 -0.444 3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.751 -0.463 4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.491 -0.149 5.517 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.253 -1.754 5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.318 -1.868 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.745 -3.228 3.383 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.294 -2.564 2.100 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.410 -0.810 6.369 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.758 -1.221 6.682 1.00 0.00 C ATOM 1541 C VAL A 243 -6.841 -0.399 5.943 1.00 0.00 C ATOM 1542 O VAL A 243 -7.453 0.531 6.490 1.00 0.00 O ATOM 1543 CB VAL A 243 -6.004 -1.297 8.232 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.725 0.038 8.929 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -7.404 -1.808 8.554 1.00 0.00 C ATOM 0 H VAL A 243 -4.188 0.154 6.618 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.860 -2.235 6.296 1.00 0.00 H new ATOM 0 HB VAL A 243 -5.289 -2.019 8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.909 -0.064 9.998 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.686 0.324 8.765 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.381 0.806 8.520 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -7.537 -1.847 9.635 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -8.145 -1.136 8.121 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.532 -2.807 8.136 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.967 -0.661 4.671 1.00 0.00 N ATOM 1556 CA VAL A 244 -8.018 -0.087 3.867 1.00 0.00 C ATOM 1557 C VAL A 244 -8.273 -1.027 2.677 1.00 0.00 C ATOM 1558 O VAL A 244 -7.382 -1.811 2.310 1.00 0.00 O ATOM 1559 CB VAL A 244 -7.657 1.377 3.386 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -7.396 1.497 1.885 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -8.677 2.408 3.867 1.00 0.00 C ATOM 0 H VAL A 244 -6.341 -1.282 4.158 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.925 0.010 4.464 1.00 0.00 H new ATOM 0 HB VAL A 244 -6.704 1.603 3.864 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -7.156 2.531 1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -6.560 0.855 1.609 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -8.286 1.191 1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -8.388 3.398 3.513 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -9.662 2.155 3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -8.709 2.407 4.957 1.00 0.00 H new