USER MOD reduce.3.24.130724 H: found=0, std=0, add=730, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 728 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 169 TYR OH : rot -142:sc= 0.0555 USER MOD Set 1.2: A 174 ASN : amide:sc= 0.0213 K(o=0.077,f=-0.59) USER MOD Set 2.1: A 150 TYR OH : rot 130:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl 151:sc= -0.857 (180deg=-2.5!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -167:sc= -0.0262 (180deg=-0.211) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0305 USER MOD Single : A 134 MET CE :methyl -121:sc= -0.0417 (180deg=-0.553) USER MOD Single : A 135 SER OG : rot 180:sc= 0.00386 USER MOD Single : A 140 HIS : no HD1:sc= -0.572 X(o=-0.57,f=-0.44) USER MOD Single : A 143 ASN : amide:sc= 1.17 K(o=1.2,f=-0.62) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 2:sc= 0.148 USER MOD Single : A 153 ASN : amide:sc= 0.813 K(o=0.81,f=-4!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 30:sc= 1.21 USER MOD Single : A 159 ASN : amide:sc= -0.408 K(o=-0.41,f=-4.3!) USER MOD Single : A 160 GLN : amide:sc= 0.16 K(o=0.16,f=-0.8) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -86:sc= 0.651 USER MOD Single : A 168 HIS : no HE2:sc= 1.08 K(o=1.1,f=-3.2!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.585 K(o=0.59,f=-9.8!) USER MOD Single : A 172 GLN : amide:sc= -0.324 X(o=-0.32,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.305 K(o=-0.3,f=-2.8!) USER MOD Single : A 177 HIS : no HD1:sc= -0.165 X(o=-0.17,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 183 THR OG1 : rot 79:sc= 2.12 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.044) USER MOD Single : A 187 HIS : no HE2:sc= -1.71 K(o=-1.7,f=-2.2) USER MOD Single : A 188 THR OG1 : rot -80:sc= 1.16 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0613 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 151:sc= -1.71 (180deg=-3.06!) USER MOD Single : A 212 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.11) USER MOD Single : A 213 MET CE :methyl 176:sc= 0 (180deg=-0.00162) USER MOD Single : A 216 THR OG1 : rot 68:sc= 0.891 USER MOD Single : A 217 GLN : amide:sc= -1.9 X(o=-1.9,f=-2.2) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0.416 X(o=0.42,f=0) USER MOD Single : A 222 SER OG : rot 42:sc= 0.0312 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 7.894 -9.026 -7.641 1.00 0.00 N ATOM 81 CA TYR A 128 7.261 -8.036 -6.791 1.00 0.00 C ATOM 82 C TYR A 128 7.861 -8.022 -5.390 1.00 0.00 C ATOM 83 O TYR A 128 8.505 -8.985 -4.949 1.00 0.00 O ATOM 84 CB TYR A 128 5.758 -8.313 -6.736 1.00 0.00 C ATOM 85 CG TYR A 128 5.047 -7.876 -7.997 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.555 -6.564 -8.067 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.952 -8.716 -9.122 1.00 0.00 C ATOM 88 CE1 TYR A 128 3.996 -6.083 -9.257 1.00 0.00 C ATOM 89 CE2 TYR A 128 4.335 -8.263 -10.296 1.00 0.00 C ATOM 90 CZ TYR A 128 3.870 -6.933 -10.373 1.00 0.00 C ATOM 91 OH TYR A 128 3.325 -6.459 -11.520 1.00 0.00 O ATOM 0 HA TYR A 128 7.437 -7.049 -7.217 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.593 -9.379 -6.579 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.326 -7.794 -5.880 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.608 -5.923 -7.200 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.357 -9.716 -9.080 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.661 -5.058 -9.319 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.216 -8.929 -11.138 1.00 0.00 H new ATOM 0 HH TYR A 128 3.311 -7.170 -12.194 1.00 0.00 H new ATOM 101 N MET A 129 7.594 -6.930 -4.679 1.00 0.00 N ATOM 102 CA MET A 129 8.002 -6.707 -3.307 1.00 0.00 C ATOM 103 C MET A 129 6.832 -6.109 -2.517 1.00 0.00 C ATOM 104 O MET A 129 5.744 -5.883 -3.056 1.00 0.00 O ATOM 105 CB MET A 129 9.278 -5.852 -3.290 1.00 0.00 C ATOM 106 CG MET A 129 9.175 -4.470 -3.951 1.00 0.00 C ATOM 107 SD MET A 129 10.778 -3.723 -4.358 1.00 0.00 S ATOM 108 CE MET A 129 11.713 -4.030 -2.836 1.00 0.00 C ATOM 0 H MET A 129 7.065 -6.148 -5.065 1.00 0.00 H new ATOM 0 HA MET A 129 8.255 -7.644 -2.810 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.585 -5.714 -2.253 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.072 -6.411 -3.786 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.585 -4.558 -4.863 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.632 -3.800 -3.284 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.626 -3.435 -2.844 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.106 -3.753 -1.974 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.970 -5.087 -2.774 1.00 0.00 H new ATOM 118 N LEU A 130 7.017 -5.942 -1.211 1.00 0.00 N ATOM 119 CA LEU A 130 5.992 -5.614 -0.232 1.00 0.00 C ATOM 120 C LEU A 130 6.596 -4.577 0.699 1.00 0.00 C ATOM 121 O LEU A 130 7.565 -4.882 1.398 1.00 0.00 O ATOM 122 CB LEU A 130 5.623 -6.894 0.530 1.00 0.00 C ATOM 123 CG LEU A 130 4.783 -6.660 1.789 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.447 -6.001 1.470 1.00 0.00 C ATOM 125 CD2 LEU A 130 4.554 -7.984 2.507 1.00 0.00 C ATOM 0 H LEU A 130 7.939 -6.038 -0.786 1.00 0.00 H new ATOM 0 HA LEU A 130 5.086 -5.218 -0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.075 -7.556 -0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.540 -7.412 0.811 1.00 0.00 H new ATOM 0 HG LEU A 130 5.336 -5.979 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.884 -5.854 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.622 -5.036 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.878 -6.641 0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.956 -7.814 3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.028 -8.671 1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.514 -8.416 2.789 1.00 0.00 H new ATOM 137 N GLY A 131 6.060 -3.362 0.690 1.00 0.00 N ATOM 138 CA GLY A 131 6.615 -2.264 1.467 1.00 0.00 C ATOM 139 C GLY A 131 6.080 -2.282 2.891 1.00 0.00 C ATOM 140 O GLY A 131 5.285 -3.147 3.272 1.00 0.00 O ATOM 0 H GLY A 131 5.233 -3.113 0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.702 -2.337 1.482 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.366 -1.315 0.993 1.00 0.00 H new ATOM 144 N SER A 132 6.489 -1.294 3.674 1.00 0.00 N ATOM 145 CA SER A 132 6.110 -1.191 5.070 1.00 0.00 C ATOM 146 C SER A 132 4.609 -0.955 5.256 1.00 0.00 C ATOM 147 O SER A 132 3.931 -0.331 4.432 1.00 0.00 O ATOM 148 CB SER A 132 6.859 -0.027 5.710 1.00 0.00 C ATOM 149 OG SER A 132 8.175 0.088 5.201 1.00 0.00 O ATOM 0 H SER A 132 7.096 -0.539 3.354 1.00 0.00 H new ATOM 0 HA SER A 132 6.366 -2.140 5.542 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.316 0.900 5.528 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.897 -0.168 6.790 1.00 0.00 H new ATOM 0 HG SER A 132 8.627 0.844 5.630 1.00 0.00 H new ATOM 155 N ALA A 133 4.118 -1.402 6.405 1.00 0.00 N ATOM 156 CA ALA A 133 2.754 -1.207 6.875 1.00 0.00 C ATOM 157 C ALA A 133 2.543 0.253 7.272 1.00 0.00 C ATOM 158 O ALA A 133 3.523 0.941 7.583 1.00 0.00 O ATOM 159 CB ALA A 133 2.577 -2.099 8.097 1.00 0.00 C ATOM 0 H ALA A 133 4.686 -1.934 7.064 1.00 0.00 H new ATOM 0 HA ALA A 133 2.034 -1.456 6.095 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.565 -1.986 8.486 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.744 -3.139 7.816 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.295 -1.811 8.865 1.00 0.00 H new ATOM 165 N MET A 134 1.297 0.732 7.319 1.00 0.00 N ATOM 166 CA MET A 134 1.003 2.138 7.587 1.00 0.00 C ATOM 167 C MET A 134 -0.440 2.331 8.062 1.00 0.00 C ATOM 168 O MET A 134 -1.270 1.434 7.931 1.00 0.00 O ATOM 169 CB MET A 134 1.324 2.971 6.337 1.00 0.00 C ATOM 170 CG MET A 134 0.350 2.763 5.178 1.00 0.00 C ATOM 171 SD MET A 134 0.892 3.603 3.672 1.00 0.00 S ATOM 172 CE MET A 134 2.003 2.350 2.986 1.00 0.00 C ATOM 0 H MET A 134 0.468 0.156 7.173 1.00 0.00 H new ATOM 0 HA MET A 134 1.635 2.487 8.403 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.328 4.027 6.609 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.331 2.725 5.999 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.246 1.696 4.980 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.635 3.132 5.463 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.003 2.770 2.878 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.041 1.491 3.656 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.635 2.033 2.010 1.00 0.00 H new ATOM 182 N SER A 135 -0.754 3.490 8.635 1.00 0.00 N ATOM 183 CA SER A 135 -2.041 3.785 9.261 1.00 0.00 C ATOM 184 C SER A 135 -3.145 3.791 8.198 1.00 0.00 C ATOM 185 O SER A 135 -2.840 3.924 7.009 1.00 0.00 O ATOM 186 CB SER A 135 -1.920 5.123 10.001 1.00 0.00 C ATOM 187 OG SER A 135 -0.714 5.110 10.759 1.00 0.00 O ATOM 0 H SER A 135 -0.102 4.273 8.678 1.00 0.00 H new ATOM 0 HA SER A 135 -2.313 3.019 9.987 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.913 5.950 9.291 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.778 5.273 10.656 1.00 0.00 H new ATOM 0 HG SER A 135 -0.619 5.960 11.238 1.00 0.00 H new ATOM 193 N ARG A 136 -4.419 3.608 8.581 1.00 0.00 N ATOM 194 CA ARG A 136 -5.489 3.621 7.593 1.00 0.00 C ATOM 195 C ARG A 136 -5.505 5.040 7.021 1.00 0.00 C ATOM 196 O ARG A 136 -5.591 5.977 7.812 1.00 0.00 O ATOM 197 CB ARG A 136 -6.850 3.268 8.212 1.00 0.00 C ATOM 198 CG ARG A 136 -7.118 1.765 8.416 1.00 0.00 C ATOM 199 CD ARG A 136 -6.486 1.145 9.665 1.00 0.00 C ATOM 200 NE ARG A 136 -5.071 0.786 9.461 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.103 0.837 10.384 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.349 1.305 11.606 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.868 0.460 10.083 1.00 0.00 N ATOM 0 H ARG A 136 -4.720 3.454 9.543 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.313 2.871 6.822 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.931 3.768 9.177 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.635 3.676 7.576 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.196 1.609 8.460 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.754 1.227 7.541 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.564 1.848 10.495 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.047 0.254 9.948 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.804 0.469 8.529 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.285 1.630 11.849 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.602 1.338 12.299 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.651 0.129 9.143 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.135 0.501 10.791 1.00 0.00 H new ATOM 217 N PRO A 137 -5.441 5.220 5.692 1.00 0.00 N ATOM 218 CA PRO A 137 -5.306 6.539 5.091 1.00 0.00 C ATOM 219 C PRO A 137 -6.518 7.450 5.308 1.00 0.00 C ATOM 220 O PRO A 137 -6.414 8.658 5.116 1.00 0.00 O ATOM 221 CB PRO A 137 -5.017 6.298 3.611 1.00 0.00 C ATOM 222 CG PRO A 137 -5.438 4.867 3.347 1.00 0.00 C ATOM 223 CD PRO A 137 -5.261 4.186 4.695 1.00 0.00 C ATOM 0 HA PRO A 137 -4.496 7.086 5.574 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.574 6.994 2.984 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.960 6.444 3.388 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.470 4.810 3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.819 4.403 2.579 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.990 3.386 4.827 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.273 3.733 4.777 1.00 0.00 H new ATOM 231 N LEU A 138 -7.637 6.882 5.763 1.00 0.00 N ATOM 232 CA LEU A 138 -8.861 7.551 6.173 1.00 0.00 C ATOM 233 C LEU A 138 -9.448 8.408 5.046 1.00 0.00 C ATOM 234 O LEU A 138 -9.338 9.631 5.037 1.00 0.00 O ATOM 235 CB LEU A 138 -8.664 8.285 7.514 1.00 0.00 C ATOM 236 CG LEU A 138 -9.773 7.945 8.519 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.485 8.664 9.834 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.189 8.306 8.046 1.00 0.00 C ATOM 0 H LEU A 138 -7.711 5.869 5.859 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.627 6.800 6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.696 8.016 7.937 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.648 9.361 7.340 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.761 6.861 8.637 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.267 8.429 10.556 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.521 8.337 10.224 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.461 9.740 9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.911 8.032 8.816 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.248 9.378 7.858 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.415 7.764 7.128 1.00 0.00 H new ATOM 250 N ILE A 139 -10.088 7.748 4.085 1.00 0.00 N ATOM 251 CA ILE A 139 -10.432 8.338 2.797 1.00 0.00 C ATOM 252 C ILE A 139 -11.676 9.221 2.950 1.00 0.00 C ATOM 253 O ILE A 139 -12.553 8.946 3.774 1.00 0.00 O ATOM 254 CB ILE A 139 -10.694 7.186 1.804 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.439 6.314 1.579 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.292 7.643 0.463 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.539 6.713 0.426 1.00 0.00 C ATOM 0 H ILE A 139 -10.385 6.777 4.181 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.620 8.964 2.427 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.455 6.571 2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.847 6.325 2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.762 5.285 1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.447 6.777 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.246 8.139 0.640 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.607 8.338 -0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.694 6.027 0.370 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.102 6.672 -0.506 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.173 7.727 0.584 1.00 0.00 H new ATOM 269 N HIS A 140 -11.764 10.268 2.130 1.00 0.00 N ATOM 270 CA HIS A 140 -12.954 11.097 1.959 1.00 0.00 C ATOM 271 C HIS A 140 -14.071 10.292 1.270 1.00 0.00 C ATOM 272 O HIS A 140 -13.990 10.002 0.073 1.00 0.00 O ATOM 273 CB HIS A 140 -12.598 12.396 1.198 1.00 0.00 C ATOM 274 CG HIS A 140 -12.373 12.278 -0.295 1.00 0.00 C ATOM 275 ND1 HIS A 140 -13.034 12.995 -1.270 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.576 11.366 -0.933 1.00 0.00 C ATOM 277 CE1 HIS A 140 -12.652 12.521 -2.467 1.00 0.00 C ATOM 278 NE2 HIS A 140 -11.783 11.506 -2.310 1.00 0.00 N ATOM 0 H HIS A 140 -10.983 10.571 1.548 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.334 11.395 2.936 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.399 13.116 1.364 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.696 12.814 1.645 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.907 10.664 -0.458 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.993 12.900 -3.419 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.358 10.947 -3.050 1.00 0.00 H new ATOM 286 N PHE A 141 -15.131 9.904 1.982 1.00 0.00 N ATOM 287 CA PHE A 141 -16.267 9.230 1.363 1.00 0.00 C ATOM 288 C PHE A 141 -17.511 10.104 1.391 1.00 0.00 C ATOM 289 O PHE A 141 -17.888 10.627 0.348 1.00 0.00 O ATOM 290 CB PHE A 141 -16.449 7.832 1.946 1.00 0.00 C ATOM 291 CG PHE A 141 -15.366 6.839 1.537 1.00 0.00 C ATOM 292 CD1 PHE A 141 -14.959 6.715 0.193 1.00 0.00 C ATOM 293 CD2 PHE A 141 -14.758 6.027 2.509 1.00 0.00 C ATOM 294 CE1 PHE A 141 -13.933 5.825 -0.168 1.00 0.00 C ATOM 295 CE2 PHE A 141 -13.755 5.109 2.143 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.336 5.011 0.806 1.00 0.00 C ATOM 0 H PHE A 141 -15.224 10.046 2.988 1.00 0.00 H new ATOM 0 HA PHE A 141 -16.063 9.075 0.303 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.469 7.904 3.033 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.419 7.444 1.634 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.441 7.311 -0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.062 6.107 3.542 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.604 5.768 -1.195 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.305 4.477 2.894 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.559 4.313 0.530 1.00 0.00 H new ATOM 306 N GLY A 142 -18.153 10.290 2.540 1.00 0.00 N ATOM 307 CA GLY A 142 -19.235 11.259 2.692 1.00 0.00 C ATOM 308 C GLY A 142 -20.545 10.892 1.992 1.00 0.00 C ATOM 309 O GLY A 142 -21.511 11.636 2.146 1.00 0.00 O ATOM 0 H GLY A 142 -17.938 9.773 3.393 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.435 11.391 3.755 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.895 12.221 2.309 1.00 0.00 H new ATOM 313 N ASN A 143 -20.594 9.790 1.230 1.00 0.00 N ATOM 314 CA ASN A 143 -21.715 9.491 0.346 1.00 0.00 C ATOM 315 C ASN A 143 -22.910 8.983 1.126 1.00 0.00 C ATOM 316 O ASN A 143 -23.627 9.777 1.724 1.00 0.00 O ATOM 317 CB ASN A 143 -21.277 8.554 -0.795 1.00 0.00 C ATOM 318 CG ASN A 143 -20.377 9.269 -1.792 1.00 0.00 C ATOM 319 OD1 ASN A 143 -20.646 10.399 -2.192 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.301 8.638 -2.212 1.00 0.00 N ATOM 0 H ASN A 143 -19.856 9.086 1.214 1.00 0.00 H new ATOM 0 HA ASN A 143 -22.045 10.415 -0.129 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -20.750 7.695 -0.379 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -22.158 8.170 -1.309 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.675 9.087 -2.880 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.093 7.700 -1.869 1.00 0.00 H new ATOM 327 N ASP A 144 -23.145 7.677 1.124 1.00 0.00 N ATOM 328 CA ASP A 144 -24.354 7.103 1.705 1.00 0.00 C ATOM 329 C ASP A 144 -23.976 6.115 2.772 1.00 0.00 C ATOM 330 O ASP A 144 -24.361 6.257 3.932 1.00 0.00 O ATOM 331 CB ASP A 144 -25.212 6.463 0.612 1.00 0.00 C ATOM 332 CG ASP A 144 -25.868 7.502 -0.272 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.282 8.570 0.225 1.00 0.00 O ATOM 334 OD2 ASP A 144 -25.918 7.273 -1.499 1.00 0.00 O ATOM 0 H ASP A 144 -22.508 6.989 0.723 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.952 7.888 2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.592 5.806 0.002 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.980 5.840 1.071 1.00 0.00 H new ATOM 339 N TYR A 145 -23.238 5.098 2.338 1.00 0.00 N ATOM 340 CA TYR A 145 -22.866 3.933 3.109 1.00 0.00 C ATOM 341 C TYR A 145 -21.400 4.068 3.468 1.00 0.00 C ATOM 342 O TYR A 145 -21.078 4.070 4.647 1.00 0.00 O ATOM 343 CB TYR A 145 -23.179 2.652 2.318 1.00 0.00 C ATOM 344 CG TYR A 145 -22.801 2.670 0.845 1.00 0.00 C ATOM 345 CD1 TYR A 145 -23.685 3.238 -0.092 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.578 2.124 0.407 1.00 0.00 C ATOM 347 CE1 TYR A 145 -23.330 3.316 -1.451 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.226 2.184 -0.955 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.091 2.797 -1.889 1.00 0.00 C ATOM 350 OH TYR A 145 -21.758 2.880 -3.203 1.00 0.00 O ATOM 0 H TYR A 145 -22.868 5.070 1.388 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.442 3.863 4.031 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.663 1.819 2.795 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.248 2.452 2.396 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.642 3.616 0.235 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.910 1.659 1.117 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.005 3.773 -2.160 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.290 1.759 -1.287 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.875 2.479 -3.343 1.00 0.00 H new ATOM 360 N GLU A 146 -20.522 4.270 2.476 1.00 0.00 N ATOM 361 CA GLU A 146 -19.068 4.369 2.634 1.00 0.00 C ATOM 362 C GLU A 146 -18.667 5.266 3.808 1.00 0.00 C ATOM 363 O GLU A 146 -17.713 4.987 4.530 1.00 0.00 O ATOM 364 CB GLU A 146 -18.451 4.970 1.366 1.00 0.00 C ATOM 365 CG GLU A 146 -18.710 4.297 0.018 1.00 0.00 C ATOM 366 CD GLU A 146 -17.981 5.072 -1.088 1.00 0.00 C ATOM 367 OE1 GLU A 146 -18.227 6.293 -1.228 1.00 0.00 O ATOM 368 OE2 GLU A 146 -17.119 4.493 -1.789 1.00 0.00 O ATOM 0 H GLU A 146 -20.818 4.373 1.505 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.705 3.358 2.821 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.797 6.001 1.290 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.371 5.006 1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.363 3.264 0.042 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.780 4.269 -0.187 1.00 0.00 H new ATOM 375 N ASP A 147 -19.428 6.337 4.005 1.00 0.00 N ATOM 376 CA ASP A 147 -19.319 7.315 5.072 1.00 0.00 C ATOM 377 C ASP A 147 -19.168 6.710 6.474 1.00 0.00 C ATOM 378 O ASP A 147 -18.329 7.184 7.242 1.00 0.00 O ATOM 379 CB ASP A 147 -20.569 8.181 5.035 1.00 0.00 C ATOM 380 CG ASP A 147 -20.379 9.358 5.988 1.00 0.00 C ATOM 381 OD1 ASP A 147 -19.397 10.117 5.803 1.00 0.00 O ATOM 382 OD2 ASP A 147 -21.203 9.580 6.896 1.00 0.00 O ATOM 0 H ASP A 147 -20.196 6.557 3.371 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.407 7.885 4.896 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.749 8.541 4.022 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.442 7.597 5.326 1.00 0.00 H new ATOM 387 N ARG A 148 -19.895 5.633 6.787 1.00 0.00 N ATOM 388 CA ARG A 148 -19.875 4.921 8.058 1.00 0.00 C ATOM 389 C ARG A 148 -19.419 3.478 7.849 1.00 0.00 C ATOM 390 O ARG A 148 -18.655 2.974 8.666 1.00 0.00 O ATOM 391 CB ARG A 148 -21.297 4.973 8.635 1.00 0.00 C ATOM 392 CG ARG A 148 -21.427 4.267 9.990 1.00 0.00 C ATOM 393 CD ARG A 148 -20.920 5.114 11.166 1.00 0.00 C ATOM 394 NE ARG A 148 -21.115 4.395 12.439 1.00 0.00 N ATOM 395 CZ ARG A 148 -21.689 4.848 13.560 1.00 0.00 C ATOM 396 NH1 ARG A 148 -22.042 6.112 13.719 1.00 0.00 N ATOM 397 NH2 ARG A 148 -21.915 4.028 14.572 1.00 0.00 N ATOM 0 H ARG A 148 -20.546 5.216 6.122 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.173 5.383 8.752 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.599 6.014 8.745 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.986 4.514 7.926 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.473 4.011 10.160 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.870 3.330 9.959 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.863 5.343 11.029 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.451 6.065 11.193 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.770 3.435 12.469 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.879 6.785 12.970 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.477 6.414 14.591 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.652 3.045 14.501 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.353 4.378 15.424 1.00 0.00 H new ATOM 411 N TYR A 149 -19.835 2.831 6.760 1.00 0.00 N ATOM 412 CA TYR A 149 -19.475 1.469 6.394 1.00 0.00 C ATOM 413 C TYR A 149 -17.965 1.299 6.480 1.00 0.00 C ATOM 414 O TYR A 149 -17.494 0.379 7.147 1.00 0.00 O ATOM 415 CB TYR A 149 -19.998 1.152 4.984 1.00 0.00 C ATOM 416 CG TYR A 149 -19.841 -0.289 4.536 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.575 -0.820 4.213 1.00 0.00 C ATOM 418 CD2 TYR A 149 -20.982 -1.102 4.417 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.446 -2.165 3.826 1.00 0.00 C ATOM 420 CE2 TYR A 149 -20.859 -2.439 4.006 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.589 -2.985 3.730 1.00 0.00 C ATOM 422 OH TYR A 149 -19.484 -4.293 3.383 1.00 0.00 O ATOM 0 H TYR A 149 -20.460 3.265 6.081 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.936 0.766 7.088 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.055 1.414 4.940 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.481 1.794 4.271 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.700 -0.189 4.263 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.957 -0.696 4.643 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.471 -2.571 3.602 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.742 -3.052 3.901 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.539 -4.525 3.266 1.00 0.00 H new ATOM 432 N TYR A 150 -17.200 2.205 5.857 1.00 0.00 N ATOM 433 CA TYR A 150 -15.745 2.178 5.923 1.00 0.00 C ATOM 434 C TYR A 150 -15.291 2.160 7.375 1.00 0.00 C ATOM 435 O TYR A 150 -14.531 1.274 7.748 1.00 0.00 O ATOM 436 CB TYR A 150 -15.151 3.395 5.212 1.00 0.00 C ATOM 437 CG TYR A 150 -13.653 3.584 5.357 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.774 2.494 5.253 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.126 4.873 5.545 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.386 2.676 5.309 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.740 5.070 5.588 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.855 3.976 5.466 1.00 0.00 C ATOM 443 OH TYR A 150 -9.508 4.181 5.489 1.00 0.00 O ATOM 0 H TYR A 150 -17.576 2.971 5.298 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.394 1.275 5.423 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.387 3.322 4.150 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.648 4.289 5.588 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.175 1.499 5.128 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.793 5.715 5.657 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.724 1.826 5.232 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.345 6.067 5.716 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.275 4.897 4.862 1.00 0.00 H new ATOM 453 N ARG A 151 -15.780 3.100 8.193 1.00 0.00 N ATOM 454 CA ARG A 151 -15.402 3.292 9.591 1.00 0.00 C ATOM 455 C ARG A 151 -15.586 2.008 10.406 1.00 0.00 C ATOM 456 O ARG A 151 -14.836 1.784 11.353 1.00 0.00 O ATOM 457 CB ARG A 151 -16.271 4.389 10.235 1.00 0.00 C ATOM 458 CG ARG A 151 -16.470 5.673 9.418 1.00 0.00 C ATOM 459 CD ARG A 151 -15.238 6.571 9.367 1.00 0.00 C ATOM 460 NE ARG A 151 -15.626 7.959 9.059 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.491 9.028 9.853 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.724 8.982 10.939 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.135 10.151 9.572 1.00 0.00 N ATOM 0 H ARG A 151 -16.479 3.774 7.882 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.351 3.579 9.599 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.252 3.965 10.449 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.825 4.659 11.192 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.754 5.404 8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.301 6.237 9.842 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.715 6.536 10.323 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.544 6.204 8.611 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.042 8.123 8.142 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.228 8.123 11.177 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.632 9.806 11.534 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.735 10.202 8.749 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.031 10.964 10.179 1.00 0.00 H new ATOM 477 N GLU A 152 -16.570 1.178 10.063 1.00 0.00 N ATOM 478 CA GLU A 152 -16.900 -0.058 10.772 1.00 0.00 C ATOM 479 C GLU A 152 -16.201 -1.274 10.148 1.00 0.00 C ATOM 480 O GLU A 152 -16.249 -2.371 10.705 1.00 0.00 O ATOM 481 CB GLU A 152 -18.431 -0.221 10.816 1.00 0.00 C ATOM 482 CG GLU A 152 -19.048 0.909 11.656 1.00 0.00 C ATOM 483 CD GLU A 152 -20.573 0.882 11.802 1.00 0.00 C ATOM 484 OE1 GLU A 152 -21.297 0.216 11.025 1.00 0.00 O ATOM 485 OE2 GLU A 152 -21.056 1.640 12.676 1.00 0.00 O ATOM 0 H GLU A 152 -17.177 1.352 9.262 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.529 0.005 11.795 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.838 -0.200 9.805 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.691 -1.189 11.244 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.607 0.877 12.652 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.762 1.863 11.212 1.00 0.00 H new ATOM 492 N ASN A 153 -15.503 -1.099 9.024 1.00 0.00 N ATOM 493 CA ASN A 153 -14.810 -2.150 8.280 1.00 0.00 C ATOM 494 C ASN A 153 -13.312 -1.885 8.166 1.00 0.00 C ATOM 495 O ASN A 153 -12.583 -2.702 7.618 1.00 0.00 O ATOM 496 CB ASN A 153 -15.435 -2.308 6.893 1.00 0.00 C ATOM 497 CG ASN A 153 -16.730 -3.092 6.966 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.725 -4.310 6.842 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.842 -2.425 7.207 1.00 0.00 N ATOM 0 H ASN A 153 -15.402 -0.182 8.590 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.927 -3.080 8.837 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.625 -1.325 6.462 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.735 -2.817 6.231 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.727 -2.924 7.295 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.817 -1.410 7.306 1.00 0.00 H new ATOM 506 N MET A 154 -12.807 -0.778 8.703 1.00 0.00 N ATOM 507 CA MET A 154 -11.418 -0.348 8.554 1.00 0.00 C ATOM 508 C MET A 154 -10.416 -1.460 8.884 1.00 0.00 C ATOM 509 O MET A 154 -9.399 -1.637 8.217 1.00 0.00 O ATOM 510 CB MET A 154 -11.163 0.836 9.484 1.00 0.00 C ATOM 511 CG MET A 154 -12.128 1.995 9.257 1.00 0.00 C ATOM 512 SD MET A 154 -11.719 3.554 10.066 1.00 0.00 S ATOM 513 CE MET A 154 -10.169 3.787 9.204 1.00 0.00 C ATOM 0 H MET A 154 -13.365 -0.138 9.268 1.00 0.00 H new ATOM 0 HA MET A 154 -11.272 -0.073 7.510 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.243 0.502 10.518 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.141 1.189 9.342 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.198 2.175 8.184 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.118 1.686 9.593 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.959 4.853 9.114 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.366 3.305 9.762 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.236 3.345 8.210 1.00 0.00 H new ATOM 523 N TYR A 155 -10.752 -2.205 9.931 1.00 0.00 N ATOM 524 CA TYR A 155 -9.977 -3.262 10.561 1.00 0.00 C ATOM 525 C TYR A 155 -9.763 -4.480 9.662 1.00 0.00 C ATOM 526 O TYR A 155 -8.855 -5.279 9.916 1.00 0.00 O ATOM 527 CB TYR A 155 -10.674 -3.681 11.869 1.00 0.00 C ATOM 528 CG TYR A 155 -11.866 -4.612 11.694 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.102 -4.123 11.224 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.725 -5.984 11.986 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.180 -5.005 11.031 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.803 -6.868 11.806 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.039 -6.377 11.332 1.00 0.00 C ATOM 534 OH TYR A 155 -15.082 -7.230 11.150 1.00 0.00 O ATOM 0 H TYR A 155 -11.649 -2.072 10.398 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.984 -2.861 10.763 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.942 -4.169 12.513 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.007 -2.783 12.389 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.221 -3.071 11.012 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.780 -6.359 12.351 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.119 -4.631 10.651 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.686 -7.918 12.029 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.812 -8.137 11.406 1.00 0.00 H new ATOM 544 N ARG A 156 -10.590 -4.648 8.626 1.00 0.00 N ATOM 545 CA ARG A 156 -10.487 -5.786 7.706 1.00 0.00 C ATOM 546 C ARG A 156 -9.804 -5.421 6.385 1.00 0.00 C ATOM 547 O ARG A 156 -9.771 -6.280 5.502 1.00 0.00 O ATOM 548 CB ARG A 156 -11.853 -6.471 7.509 1.00 0.00 C ATOM 549 CG ARG A 156 -12.904 -5.522 6.930 1.00 0.00 C ATOM 550 CD ARG A 156 -14.030 -6.217 6.189 1.00 0.00 C ATOM 551 NE ARG A 156 -13.594 -6.817 4.919 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.454 -7.286 4.008 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.753 -7.320 4.255 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.031 -7.718 2.830 1.00 0.00 N ATOM 0 H ARG A 156 -11.347 -4.002 8.401 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.830 -6.519 8.174 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.735 -7.327 6.844 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.204 -6.857 8.466 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.329 -4.930 7.741 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.413 -4.825 6.251 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.452 -6.994 6.826 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.826 -5.499 5.992 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.595 -6.878 4.725 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.111 -6.986 5.150 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.397 -7.680 3.551 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.036 -7.696 2.606 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.700 -8.073 2.147 1.00 0.00 H new ATOM 568 N TYR A 157 -9.269 -4.208 6.225 1.00 0.00 N ATOM 569 CA TYR A 157 -8.526 -3.815 5.027 1.00 0.00 C ATOM 570 C TYR A 157 -7.016 -3.887 5.281 1.00 0.00 C ATOM 571 O TYR A 157 -6.590 -3.863 6.442 1.00 0.00 O ATOM 572 CB TYR A 157 -8.964 -2.405 4.603 1.00 0.00 C ATOM 573 CG TYR A 157 -10.443 -2.303 4.284 1.00 0.00 C ATOM 574 CD1 TYR A 157 -11.067 -3.229 3.423 1.00 0.00 C ATOM 575 CD2 TYR A 157 -11.201 -1.299 4.902 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.456 -3.173 3.199 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.595 -1.266 4.719 1.00 0.00 C ATOM 578 CZ TYR A 157 -13.234 -2.198 3.866 1.00 0.00 C ATOM 579 OH TYR A 157 -14.588 -2.143 3.715 1.00 0.00 O ATOM 0 H TYR A 157 -9.340 -3.469 6.925 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.747 -4.507 4.214 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.723 -1.703 5.401 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.390 -2.102 3.728 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.475 -3.987 2.932 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.717 -0.554 5.516 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.925 -3.871 2.521 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -13.184 -0.522 5.234 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.934 -3.043 3.540 1.00 0.00 H new ATOM 589 N PRO A 158 -6.196 -3.955 4.216 1.00 0.00 N ATOM 590 CA PRO A 158 -4.751 -4.116 4.335 1.00 0.00 C ATOM 591 C PRO A 158 -4.062 -2.957 5.046 1.00 0.00 C ATOM 592 O PRO A 158 -4.615 -1.870 5.210 1.00 0.00 O ATOM 593 CB PRO A 158 -4.238 -4.302 2.908 1.00 0.00 C ATOM 594 CG PRO A 158 -5.330 -3.718 2.023 1.00 0.00 C ATOM 595 CD PRO A 158 -6.589 -4.036 2.814 1.00 0.00 C ATOM 0 HA PRO A 158 -4.519 -4.975 4.965 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.289 -3.786 2.758 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.067 -5.355 2.683 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.203 -2.646 1.874 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.343 -4.178 1.035 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.385 -3.327 2.587 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.967 -5.028 2.569 1.00 0.00 H new ATOM 603 N ASN A 159 -2.818 -3.218 5.441 1.00 0.00 N ATOM 604 CA ASN A 159 -1.960 -2.333 6.226 1.00 0.00 C ATOM 605 C ASN A 159 -0.740 -1.932 5.397 1.00 0.00 C ATOM 606 O ASN A 159 -0.247 -0.813 5.496 1.00 0.00 O ATOM 607 CB ASN A 159 -1.524 -3.101 7.484 1.00 0.00 C ATOM 608 CG ASN A 159 -1.153 -2.229 8.672 1.00 0.00 C ATOM 609 OD1 ASN A 159 -0.662 -1.119 8.529 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.381 -2.698 9.884 1.00 0.00 N ATOM 0 H ASN A 159 -2.357 -4.098 5.210 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.493 -1.425 6.507 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.332 -3.770 7.781 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.669 -3.727 7.231 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.147 -2.134 10.701 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.791 -3.624 10.004 1.00 0.00 H new ATOM 617 N GLN A 160 -0.272 -2.852 4.551 1.00 0.00 N ATOM 618 CA GLN A 160 0.811 -2.698 3.584 1.00 0.00 C ATOM 619 C GLN A 160 0.207 -2.777 2.177 1.00 0.00 C ATOM 620 O GLN A 160 -0.947 -3.195 2.039 1.00 0.00 O ATOM 621 CB GLN A 160 1.812 -3.857 3.717 1.00 0.00 C ATOM 622 CG GLN A 160 2.331 -4.228 5.104 1.00 0.00 C ATOM 623 CD GLN A 160 3.159 -5.501 5.061 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.632 -6.601 5.204 1.00 0.00 O ATOM 625 NE2 GLN A 160 4.458 -5.381 4.852 1.00 0.00 N ATOM 0 H GLN A 160 -0.670 -3.791 4.524 1.00 0.00 H new ATOM 0 HA GLN A 160 1.316 -1.748 3.760 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.346 -4.745 3.291 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.675 -3.620 3.095 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.936 -3.412 5.499 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.491 -4.361 5.786 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.873 -4.456 4.736 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.046 -6.213 4.806 1.00 0.00 H new ATOM 634 N VAL A 161 0.988 -2.490 1.132 1.00 0.00 N ATOM 635 CA VAL A 161 0.609 -2.707 -0.259 1.00 0.00 C ATOM 636 C VAL A 161 1.791 -3.369 -0.994 1.00 0.00 C ATOM 637 O VAL A 161 2.897 -3.461 -0.453 1.00 0.00 O ATOM 638 CB VAL A 161 0.090 -1.391 -0.886 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.071 -0.780 -0.082 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.158 -0.309 -0.972 1.00 0.00 C ATOM 0 H VAL A 161 1.921 -2.092 1.236 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.229 -3.398 -0.346 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.233 -1.686 -1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.400 0.142 -0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.900 -1.487 -0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.736 -0.562 0.932 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.732 0.588 -1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.522 -0.077 0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.986 -0.663 -1.586 1.00 0.00 H new ATOM 650 N TYR A 162 1.540 -3.873 -2.199 1.00 0.00 N ATOM 651 CA TYR A 162 2.432 -4.690 -3.015 1.00 0.00 C ATOM 652 C TYR A 162 2.747 -3.931 -4.303 1.00 0.00 C ATOM 653 O TYR A 162 1.834 -3.455 -4.977 1.00 0.00 O ATOM 654 CB TYR A 162 1.744 -6.020 -3.358 1.00 0.00 C ATOM 655 CG TYR A 162 1.636 -7.020 -2.225 1.00 0.00 C ATOM 656 CD1 TYR A 162 2.763 -7.794 -1.911 1.00 0.00 C ATOM 657 CD2 TYR A 162 0.430 -7.225 -1.525 1.00 0.00 C ATOM 658 CE1 TYR A 162 2.709 -8.739 -0.874 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.363 -8.196 -0.507 1.00 0.00 C ATOM 660 CZ TYR A 162 1.509 -8.946 -0.161 1.00 0.00 C ATOM 661 OH TYR A 162 1.459 -9.854 0.855 1.00 0.00 O ATOM 0 H TYR A 162 0.646 -3.710 -2.663 1.00 0.00 H new ATOM 0 HA TYR A 162 3.352 -4.896 -2.468 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.740 -5.804 -3.723 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.288 -6.487 -4.179 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.678 -7.662 -2.470 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.443 -6.638 -1.769 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.590 -9.310 -0.621 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.569 -8.368 0.011 1.00 0.00 H new ATOM 0 HH TYR A 162 0.557 -9.868 1.237 1.00 0.00 H new ATOM 671 N TYR A 163 4.028 -3.821 -4.657 1.00 0.00 N ATOM 672 CA TYR A 163 4.489 -2.948 -5.732 1.00 0.00 C ATOM 673 C TYR A 163 5.800 -3.482 -6.336 1.00 0.00 C ATOM 674 O TYR A 163 6.267 -4.569 -5.973 1.00 0.00 O ATOM 675 CB TYR A 163 4.619 -1.509 -5.192 1.00 0.00 C ATOM 676 CG TYR A 163 5.831 -1.281 -4.309 1.00 0.00 C ATOM 677 CD1 TYR A 163 5.925 -1.889 -3.041 1.00 0.00 C ATOM 678 CD2 TYR A 163 6.887 -0.481 -4.778 1.00 0.00 C ATOM 679 CE1 TYR A 163 7.098 -1.753 -2.282 1.00 0.00 C ATOM 680 CE2 TYR A 163 8.067 -0.354 -4.030 1.00 0.00 C ATOM 681 CZ TYR A 163 8.183 -1.010 -2.787 1.00 0.00 C ATOM 682 OH TYR A 163 9.309 -0.884 -2.042 1.00 0.00 O ATOM 0 H TYR A 163 4.779 -4.340 -4.201 1.00 0.00 H new ATOM 0 HA TYR A 163 3.763 -2.934 -6.545 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.663 -0.820 -6.035 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.720 -1.263 -4.626 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.094 -2.460 -2.653 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.790 0.039 -5.720 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.169 -2.218 -1.310 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.884 0.244 -4.405 1.00 0.00 H new ATOM 0 HH TYR A 163 9.214 -0.123 -1.432 1.00 0.00 H new ATOM 692 N ARG A 164 6.372 -2.741 -7.288 1.00 0.00 N ATOM 693 CA ARG A 164 7.600 -3.063 -8.015 1.00 0.00 C ATOM 694 C ARG A 164 8.636 -1.966 -7.752 1.00 0.00 C ATOM 695 O ARG A 164 8.236 -0.833 -7.485 1.00 0.00 O ATOM 696 CB ARG A 164 7.290 -3.171 -9.510 1.00 0.00 C ATOM 697 CG ARG A 164 7.165 -4.637 -9.936 1.00 0.00 C ATOM 698 CD ARG A 164 6.396 -4.674 -11.252 1.00 0.00 C ATOM 699 NE ARG A 164 6.614 -5.916 -12.015 1.00 0.00 N ATOM 700 CZ ARG A 164 6.259 -6.058 -13.298 1.00 0.00 C ATOM 701 NH1 ARG A 164 5.382 -5.222 -13.844 1.00 0.00 N ATOM 702 NH2 ARG A 164 6.772 -7.023 -14.054 1.00 0.00 N ATOM 0 H ARG A 164 5.969 -1.853 -7.588 1.00 0.00 H new ATOM 0 HA ARG A 164 8.003 -4.017 -7.675 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.363 -2.643 -9.733 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.079 -2.687 -10.085 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.151 -5.085 -10.057 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.644 -5.214 -9.172 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.331 -4.563 -11.047 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.693 -3.822 -11.864 1.00 0.00 H new ATOM 0 HE ARG A 164 7.056 -6.705 -11.543 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.978 -4.470 -13.285 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.113 -5.332 -14.822 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.451 -7.674 -13.659 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.487 -7.113 -15.029 1.00 0.00 H new ATOM 716 N PRO A 165 9.941 -2.270 -7.821 1.00 0.00 N ATOM 717 CA PRO A 165 10.970 -1.336 -7.395 1.00 0.00 C ATOM 718 C PRO A 165 11.059 -0.124 -8.328 1.00 0.00 C ATOM 719 O PRO A 165 10.968 -0.251 -9.552 1.00 0.00 O ATOM 720 CB PRO A 165 12.272 -2.143 -7.371 1.00 0.00 C ATOM 721 CG PRO A 165 12.021 -3.300 -8.339 1.00 0.00 C ATOM 722 CD PRO A 165 10.518 -3.542 -8.230 1.00 0.00 C ATOM 0 HA PRO A 165 10.748 -0.917 -6.413 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.121 -1.537 -7.688 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.496 -2.506 -6.368 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.312 -3.041 -9.357 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.591 -4.186 -8.060 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.105 -3.871 -9.184 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.299 -4.323 -7.502 1.00 0.00 H new ATOM 730 N VAL A 166 11.364 1.034 -7.741 1.00 0.00 N ATOM 731 CA VAL A 166 11.742 2.277 -8.398 1.00 0.00 C ATOM 732 C VAL A 166 13.015 2.079 -9.242 1.00 0.00 C ATOM 733 O VAL A 166 13.279 2.878 -10.139 1.00 0.00 O ATOM 734 CB VAL A 166 11.858 3.362 -7.297 1.00 0.00 C ATOM 735 CG1 VAL A 166 12.408 4.697 -7.766 1.00 0.00 C ATOM 736 CG2 VAL A 166 10.492 3.718 -6.686 1.00 0.00 C ATOM 0 H VAL A 166 11.351 1.130 -6.726 1.00 0.00 H new ATOM 0 HA VAL A 166 10.991 2.607 -9.116 1.00 0.00 H new ATOM 0 HB VAL A 166 12.542 2.894 -6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.451 5.389 -6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.410 4.556 -8.171 1.00 0.00 H new ATOM 0 HG13 VAL A 166 11.759 5.107 -8.540 1.00 0.00 H new ATOM 0 HG21 VAL A 166 10.624 4.482 -5.920 1.00 0.00 H new ATOM 0 HG22 VAL A 166 9.832 4.097 -7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 166 10.050 2.828 -6.238 1.00 0.00 H new ATOM 746 N ASP A 167 13.775 0.993 -9.040 1.00 0.00 N ATOM 747 CA ASP A 167 14.831 0.572 -9.960 1.00 0.00 C ATOM 748 C ASP A 167 14.308 0.476 -11.396 1.00 0.00 C ATOM 749 O ASP A 167 14.963 0.970 -12.314 1.00 0.00 O ATOM 750 CB ASP A 167 15.436 -0.776 -9.534 1.00 0.00 C ATOM 751 CG ASP A 167 16.472 -1.315 -10.534 1.00 0.00 C ATOM 752 OD1 ASP A 167 16.076 -1.776 -11.627 1.00 0.00 O ATOM 753 OD2 ASP A 167 17.679 -1.341 -10.193 1.00 0.00 O ATOM 0 H ASP A 167 13.671 0.382 -8.230 1.00 0.00 H new ATOM 0 HA ASP A 167 15.612 1.331 -9.923 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.907 -0.664 -8.557 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.635 -1.507 -9.420 1.00 0.00 H new ATOM 758 N HIS A 168 13.157 -0.169 -11.605 1.00 0.00 N ATOM 759 CA HIS A 168 12.748 -0.574 -12.941 1.00 0.00 C ATOM 760 C HIS A 168 12.056 0.542 -13.725 1.00 0.00 C ATOM 761 O HIS A 168 12.228 0.608 -14.949 1.00 0.00 O ATOM 762 CB HIS A 168 11.866 -1.823 -12.865 1.00 0.00 C ATOM 763 CG HIS A 168 12.626 -3.121 -12.748 1.00 0.00 C ATOM 764 ND1 HIS A 168 13.875 -3.338 -12.210 1.00 0.00 N ATOM 765 CD2 HIS A 168 12.194 -4.311 -13.252 1.00 0.00 C ATOM 766 CE1 HIS A 168 14.168 -4.638 -12.368 1.00 0.00 C ATOM 767 NE2 HIS A 168 13.174 -5.279 -13.013 1.00 0.00 N ATOM 0 H HIS A 168 12.499 -0.418 -10.867 1.00 0.00 H new ATOM 0 HA HIS A 168 13.657 -0.808 -13.495 1.00 0.00 H new ATOM 0 HB2 HIS A 168 11.199 -1.729 -12.008 1.00 0.00 H new ATOM 0 HB3 HIS A 168 11.238 -1.863 -13.755 1.00 0.00 H new ATOM 0 HD1 HIS A 168 14.471 -2.636 -11.770 1.00 0.00 H new ATOM 0 HD2 HIS A 168 11.252 -4.478 -13.753 1.00 0.00 H new ATOM 0 HE1 HIS A 168 15.078 -5.107 -12.024 1.00 0.00 H new ATOM 775 N TYR A 169 11.256 1.375 -13.061 1.00 0.00 N ATOM 776 CA TYR A 169 10.568 2.525 -13.632 1.00 0.00 C ATOM 777 C TYR A 169 10.228 3.489 -12.497 1.00 0.00 C ATOM 778 O TYR A 169 10.227 3.088 -11.335 1.00 0.00 O ATOM 779 CB TYR A 169 9.298 2.095 -14.400 1.00 0.00 C ATOM 780 CG TYR A 169 8.297 1.206 -13.670 1.00 0.00 C ATOM 781 CD1 TYR A 169 8.534 -0.178 -13.561 1.00 0.00 C ATOM 782 CD2 TYR A 169 7.099 1.739 -13.153 1.00 0.00 C ATOM 783 CE1 TYR A 169 7.601 -1.017 -12.931 1.00 0.00 C ATOM 784 CE2 TYR A 169 6.155 0.905 -12.521 1.00 0.00 C ATOM 785 CZ TYR A 169 6.401 -0.482 -12.416 1.00 0.00 C ATOM 786 OH TYR A 169 5.460 -1.314 -11.893 1.00 0.00 O ATOM 0 H TYR A 169 11.063 1.259 -12.066 1.00 0.00 H new ATOM 0 HA TYR A 169 11.216 3.020 -14.355 1.00 0.00 H new ATOM 0 HB2 TYR A 169 8.776 2.998 -14.718 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.613 1.574 -15.304 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.443 -0.598 -13.966 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.902 2.797 -13.242 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.802 -2.074 -12.840 1.00 0.00 H new ATOM 0 HE2 TYR A 169 5.246 1.325 -12.118 1.00 0.00 H new ATOM 0 HH TYR A 169 4.567 -0.986 -12.128 1.00 0.00 H new ATOM 796 N SER A 170 9.896 4.741 -12.826 1.00 0.00 N ATOM 797 CA SER A 170 9.434 5.707 -11.842 1.00 0.00 C ATOM 798 C SER A 170 8.301 6.553 -12.418 1.00 0.00 C ATOM 799 O SER A 170 8.280 6.852 -13.622 1.00 0.00 O ATOM 800 CB SER A 170 10.610 6.545 -11.318 1.00 0.00 C ATOM 801 OG SER A 170 10.202 7.509 -10.362 1.00 0.00 O ATOM 0 H SER A 170 9.942 5.105 -13.778 1.00 0.00 H new ATOM 0 HA SER A 170 9.022 5.181 -10.981 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.352 5.884 -10.870 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.095 7.049 -12.154 1.00 0.00 H new ATOM 0 HG SER A 170 10.982 8.017 -10.056 1.00 0.00 H new ATOM 807 N ASN A 171 7.381 6.910 -11.517 1.00 0.00 N ATOM 808 CA ASN A 171 6.162 7.718 -11.599 1.00 0.00 C ATOM 809 C ASN A 171 5.321 7.446 -10.343 1.00 0.00 C ATOM 810 O ASN A 171 5.595 6.518 -9.587 1.00 0.00 O ATOM 811 CB ASN A 171 5.330 7.448 -12.866 1.00 0.00 C ATOM 812 CG ASN A 171 4.882 5.997 -13.011 1.00 0.00 C ATOM 813 OD1 ASN A 171 4.260 5.437 -12.117 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.127 5.387 -14.157 1.00 0.00 N ATOM 0 H ASN A 171 7.497 6.583 -10.558 1.00 0.00 H new ATOM 0 HA ASN A 171 6.458 8.765 -11.658 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.450 8.091 -12.855 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.917 7.726 -13.741 1.00 0.00 H new ATOM 0 HD21 ASN A 171 4.796 4.434 -14.308 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.647 5.869 -14.890 1.00 0.00 H new ATOM 821 N GLN A 172 4.259 8.221 -10.132 1.00 0.00 N ATOM 822 CA GLN A 172 3.195 7.894 -9.187 1.00 0.00 C ATOM 823 C GLN A 172 2.145 7.036 -9.883 1.00 0.00 C ATOM 824 O GLN A 172 1.580 6.132 -9.280 1.00 0.00 O ATOM 825 CB GLN A 172 2.542 9.192 -8.686 1.00 0.00 C ATOM 826 CG GLN A 172 1.548 9.030 -7.528 1.00 0.00 C ATOM 827 CD GLN A 172 0.100 9.281 -7.950 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.462 10.348 -7.712 1.00 0.00 O ATOM 829 NE2 GLN A 172 -0.533 8.304 -8.569 1.00 0.00 N ATOM 0 H GLN A 172 4.112 9.105 -10.619 1.00 0.00 H new ATOM 0 HA GLN A 172 3.613 7.345 -8.343 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.330 9.876 -8.372 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.025 9.664 -9.522 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.633 8.023 -7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.813 9.721 -6.728 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.052 7.425 -8.759 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -1.503 8.428 -8.858 1.00 0.00 H new ATOM 838 N ASN A 173 1.795 7.375 -11.123 1.00 0.00 N ATOM 839 CA ASN A 173 0.581 6.854 -11.743 1.00 0.00 C ATOM 840 C ASN A 173 0.526 5.333 -11.894 1.00 0.00 C ATOM 841 O ASN A 173 -0.536 4.753 -11.662 1.00 0.00 O ATOM 842 CB ASN A 173 0.320 7.551 -13.091 1.00 0.00 C ATOM 843 CG ASN A 173 -0.829 8.554 -13.002 1.00 0.00 C ATOM 844 OD1 ASN A 173 -1.451 8.749 -11.962 1.00 0.00 O ATOM 845 ND2 ASN A 173 -1.148 9.217 -14.097 1.00 0.00 N ATOM 0 H ASN A 173 2.334 8.006 -11.715 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.219 7.090 -11.041 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.225 8.064 -13.415 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.090 6.802 -13.848 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.912 9.892 -14.080 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.630 9.054 -14.961 1.00 0.00 H new ATOM 852 N ASN A 174 1.621 4.674 -12.280 1.00 0.00 N ATOM 853 CA ASN A 174 1.669 3.221 -12.410 1.00 0.00 C ATOM 854 C ASN A 174 1.899 2.610 -11.030 1.00 0.00 C ATOM 855 O ASN A 174 1.252 1.630 -10.676 1.00 0.00 O ATOM 856 CB ASN A 174 2.787 2.844 -13.382 1.00 0.00 C ATOM 857 CG ASN A 174 2.714 1.392 -13.828 1.00 0.00 C ATOM 858 OD1 ASN A 174 3.145 0.484 -13.126 1.00 0.00 O ATOM 859 ND2 ASN A 174 2.268 1.146 -15.047 1.00 0.00 N ATOM 0 H ASN A 174 2.500 5.137 -12.511 1.00 0.00 H new ATOM 0 HA ASN A 174 0.729 2.835 -12.805 1.00 0.00 H new ATOM 0 HB2 ASN A 174 2.735 3.491 -14.257 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.751 3.026 -12.908 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.280 0.194 -15.412 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.911 1.908 -15.623 1.00 0.00 H new ATOM 866 N PHE A 175 2.714 3.277 -10.201 1.00 0.00 N ATOM 867 CA PHE A 175 2.921 2.989 -8.780 1.00 0.00 C ATOM 868 C PHE A 175 1.651 3.062 -7.943 1.00 0.00 C ATOM 869 O PHE A 175 1.716 2.777 -6.750 1.00 0.00 O ATOM 870 CB PHE A 175 3.941 3.969 -8.184 1.00 0.00 C ATOM 871 CG PHE A 175 5.358 3.503 -8.351 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.879 3.384 -9.647 1.00 0.00 C ATOM 873 CD2 PHE A 175 6.135 3.130 -7.236 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.153 2.853 -9.840 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.407 2.594 -7.434 1.00 0.00 C ATOM 876 CZ PHE A 175 7.914 2.433 -8.735 1.00 0.00 C ATOM 0 H PHE A 175 3.272 4.069 -10.521 1.00 0.00 H new ATOM 0 HA PHE A 175 3.283 1.961 -8.742 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.825 4.943 -8.660 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.730 4.106 -7.123 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.293 3.704 -10.496 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.748 3.258 -6.236 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.556 2.764 -10.838 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.005 2.301 -6.584 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.886 1.988 -8.886 1.00 0.00 H new ATOM 886 N VAL A 176 0.521 3.455 -8.520 1.00 0.00 N ATOM 887 CA VAL A 176 -0.762 3.519 -7.862 1.00 0.00 C ATOM 888 C VAL A 176 -1.709 2.608 -8.609 1.00 0.00 C ATOM 889 O VAL A 176 -2.149 1.640 -8.019 1.00 0.00 O ATOM 890 CB VAL A 176 -1.194 4.979 -7.726 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.628 5.143 -7.221 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.253 5.633 -6.709 1.00 0.00 C ATOM 0 H VAL A 176 0.481 3.747 -9.496 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.738 3.152 -6.836 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.149 5.438 -8.713 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.869 6.204 -7.148 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.316 4.662 -7.916 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.723 4.681 -6.238 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.527 6.680 -6.581 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.336 5.117 -5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.774 5.568 -7.069 1.00 0.00 H new ATOM 902 N HIS A 177 -1.985 2.839 -9.889 1.00 0.00 N ATOM 903 CA HIS A 177 -2.959 2.021 -10.602 1.00 0.00 C ATOM 904 C HIS A 177 -2.491 0.556 -10.687 1.00 0.00 C ATOM 905 O HIS A 177 -3.246 -0.353 -10.344 1.00 0.00 O ATOM 906 CB HIS A 177 -3.224 2.685 -11.958 1.00 0.00 C ATOM 907 CG HIS A 177 -4.348 2.135 -12.804 1.00 0.00 C ATOM 908 ND1 HIS A 177 -4.833 2.760 -13.929 1.00 0.00 N ATOM 909 CD2 HIS A 177 -5.097 1.000 -12.614 1.00 0.00 C ATOM 910 CE1 HIS A 177 -5.827 2.013 -14.427 1.00 0.00 C ATOM 911 NE2 HIS A 177 -6.017 0.927 -13.663 1.00 0.00 N ATOM 0 H HIS A 177 -1.554 3.576 -10.447 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.907 1.970 -10.067 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.425 3.741 -11.780 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.306 2.629 -12.543 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.994 0.294 -11.803 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -6.394 2.251 -15.315 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -6.703 0.188 -13.818 1.00 0.00 H new ATOM 919 N ASP A 178 -1.250 0.285 -11.111 1.00 0.00 N ATOM 920 CA ASP A 178 -0.751 -1.095 -11.153 1.00 0.00 C ATOM 921 C ASP A 178 -0.464 -1.633 -9.752 1.00 0.00 C ATOM 922 O ASP A 178 -0.523 -2.844 -9.550 1.00 0.00 O ATOM 923 CB ASP A 178 0.517 -1.230 -12.016 1.00 0.00 C ATOM 924 CG ASP A 178 0.589 -2.634 -12.630 1.00 0.00 C ATOM 925 OD1 ASP A 178 -0.370 -3.007 -13.349 1.00 0.00 O ATOM 926 OD2 ASP A 178 1.606 -3.351 -12.455 1.00 0.00 O ATOM 0 H ASP A 178 -0.583 0.990 -11.425 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.545 -1.687 -11.608 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.510 -0.479 -12.806 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.402 -1.045 -11.407 1.00 0.00 H new ATOM 931 N CYS A 179 -0.149 -0.759 -8.793 1.00 0.00 N ATOM 932 CA CYS A 179 0.086 -1.134 -7.400 1.00 0.00 C ATOM 933 C CYS A 179 -1.218 -1.572 -6.748 1.00 0.00 C ATOM 934 O CYS A 179 -1.258 -2.687 -6.247 1.00 0.00 O ATOM 935 CB CYS A 179 0.718 0.034 -6.637 1.00 0.00 C ATOM 936 SG CYS A 179 0.921 -0.114 -4.835 1.00 0.00 S ATOM 0 H CYS A 179 -0.049 0.241 -8.966 1.00 0.00 H new ATOM 0 HA CYS A 179 0.780 -1.974 -7.369 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.703 0.217 -7.067 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.115 0.921 -6.831 1.00 0.00 H new ATOM 941 N VAL A 180 -2.282 -0.760 -6.761 1.00 0.00 N ATOM 942 CA VAL A 180 -3.618 -1.146 -6.332 1.00 0.00 C ATOM 943 C VAL A 180 -3.993 -2.467 -6.993 1.00 0.00 C ATOM 944 O VAL A 180 -4.310 -3.406 -6.267 1.00 0.00 O ATOM 945 CB VAL A 180 -4.655 -0.037 -6.622 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.057 -0.514 -6.219 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.391 1.281 -5.872 1.00 0.00 C ATOM 0 H VAL A 180 -2.229 0.207 -7.080 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.619 -1.283 -5.251 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.574 0.159 -7.691 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -6.783 0.273 -6.426 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.316 -1.406 -6.790 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.070 -0.748 -5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.162 2.007 -6.129 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.409 1.098 -4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.415 1.673 -6.157 1.00 0.00 H new ATOM 957 N ASN A 181 -3.903 -2.570 -8.325 1.00 0.00 N ATOM 958 CA ASN A 181 -4.262 -3.795 -9.036 1.00 0.00 C ATOM 959 C ASN A 181 -3.558 -5.005 -8.438 1.00 0.00 C ATOM 960 O ASN A 181 -4.206 -5.982 -8.069 1.00 0.00 O ATOM 961 CB ASN A 181 -3.943 -3.687 -10.528 1.00 0.00 C ATOM 962 CG ASN A 181 -4.398 -4.947 -11.252 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.547 -5.375 -11.144 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.504 -5.563 -12.005 1.00 0.00 N ATOM 0 H ASN A 181 -3.583 -1.814 -8.931 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.338 -3.929 -8.923 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.440 -2.815 -10.952 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.872 -3.543 -10.670 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.761 -6.411 -12.511 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.557 -5.191 -12.080 1.00 0.00 H new ATOM 971 N ILE A 182 -2.234 -4.932 -8.322 1.00 0.00 N ATOM 972 CA ILE A 182 -1.428 -6.001 -7.768 1.00 0.00 C ATOM 973 C ILE A 182 -1.784 -6.264 -6.320 1.00 0.00 C ATOM 974 O ILE A 182 -1.917 -7.424 -5.960 1.00 0.00 O ATOM 975 CB ILE A 182 0.062 -5.664 -7.963 1.00 0.00 C ATOM 976 CG1 ILE A 182 0.439 -5.920 -9.430 1.00 0.00 C ATOM 977 CG2 ILE A 182 1.013 -6.405 -7.008 1.00 0.00 C ATOM 978 CD1 ILE A 182 0.426 -7.396 -9.842 1.00 0.00 C ATOM 0 H ILE A 182 -1.692 -4.119 -8.614 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.637 -6.930 -8.299 1.00 0.00 H new ATOM 0 HB ILE A 182 0.188 -4.611 -7.711 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.252 -5.371 -10.070 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.434 -5.514 -9.612 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.041 -6.108 -7.215 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.763 -6.153 -5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.910 -7.480 -7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.704 -7.483 -10.892 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.138 -7.951 -9.231 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -0.573 -7.806 -9.696 1.00 0.00 H new ATOM 990 N THR A 183 -1.908 -5.230 -5.502 1.00 0.00 N ATOM 991 CA THR A 183 -2.176 -5.303 -4.079 1.00 0.00 C ATOM 992 C THR A 183 -3.500 -6.004 -3.833 1.00 0.00 C ATOM 993 O THR A 183 -3.528 -7.018 -3.140 1.00 0.00 O ATOM 994 CB THR A 183 -2.142 -3.887 -3.488 1.00 0.00 C ATOM 995 OG1 THR A 183 -0.855 -3.349 -3.660 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.443 -3.869 -1.992 1.00 0.00 C ATOM 0 H THR A 183 -1.819 -4.269 -5.833 1.00 0.00 H new ATOM 0 HA THR A 183 -1.409 -5.893 -3.578 1.00 0.00 H new ATOM 0 HB THR A 183 -2.906 -3.308 -4.007 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.751 -3.039 -4.584 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.406 -2.843 -1.626 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.436 -4.281 -1.816 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.702 -4.470 -1.465 1.00 0.00 H new ATOM 1004 N VAL A 184 -4.585 -5.481 -4.393 1.00 0.00 N ATOM 1005 CA VAL A 184 -5.917 -6.034 -4.250 1.00 0.00 C ATOM 1006 C VAL A 184 -5.933 -7.465 -4.784 1.00 0.00 C ATOM 1007 O VAL A 184 -6.410 -8.362 -4.080 1.00 0.00 O ATOM 1008 CB VAL A 184 -6.889 -5.052 -4.932 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.327 -5.565 -4.985 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -6.838 -3.743 -4.125 1.00 0.00 C ATOM 0 H VAL A 184 -4.557 -4.641 -4.971 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.240 -6.129 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.581 -4.916 -5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.959 -4.826 -5.477 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.359 -6.500 -5.544 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.690 -5.735 -3.971 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -7.513 -3.013 -4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.143 -3.937 -3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.822 -3.350 -4.134 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.318 -7.725 -5.943 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.171 -9.079 -6.442 1.00 0.00 C ATOM 1022 C LYS A 185 -4.420 -9.960 -5.457 1.00 0.00 C ATOM 1023 O LYS A 185 -4.794 -11.099 -5.222 1.00 0.00 O ATOM 1024 CB LYS A 185 -4.478 -9.062 -7.811 1.00 0.00 C ATOM 1025 CG LYS A 185 -4.546 -10.449 -8.456 1.00 0.00 C ATOM 1026 CD LYS A 185 -3.177 -11.057 -8.767 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.373 -11.530 -7.543 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.317 -12.464 -8.002 1.00 0.00 N ATOM 0 H LYS A 185 -4.917 -7.008 -6.547 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.166 -9.509 -6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -4.956 -8.328 -8.459 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.438 -8.757 -7.696 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.089 -11.121 -7.792 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.121 -10.381 -9.380 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.318 -11.905 -9.438 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.584 -10.319 -9.307 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.927 -10.677 -7.031 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.030 -12.024 -6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.765 -12.792 -7.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.756 -13.280 -8.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.688 -11.975 -8.671 1.00 0.00 H new ATOM 1042 N GLN A 186 -3.312 -9.494 -4.898 1.00 0.00 N ATOM 1043 CA GLN A 186 -2.544 -10.272 -3.957 1.00 0.00 C ATOM 1044 C GLN A 186 -3.386 -10.589 -2.735 1.00 0.00 C ATOM 1045 O GLN A 186 -3.397 -11.748 -2.346 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.259 -9.543 -3.550 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.002 -10.345 -3.855 1.00 0.00 C ATOM 1048 CD GLN A 186 0.313 -11.395 -2.784 1.00 0.00 C ATOM 1049 OE1 GLN A 186 1.355 -11.350 -2.148 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -0.540 -12.382 -2.571 1.00 0.00 N ATOM 0 H GLN A 186 -2.928 -8.569 -5.088 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.256 -11.205 -4.441 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.209 -8.587 -4.071 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.294 -9.323 -2.483 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.119 -10.841 -4.819 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.844 -9.663 -3.948 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.412 -12.425 -3.099 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.326 -13.100 -1.879 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.056 -9.601 -2.142 1.00 0.00 N ATOM 1060 CA HIS A 187 -4.822 -9.777 -0.922 1.00 0.00 C ATOM 1061 C HIS A 187 -5.894 -10.814 -1.139 1.00 0.00 C ATOM 1062 O HIS A 187 -5.991 -11.751 -0.349 1.00 0.00 O ATOM 1063 CB HIS A 187 -5.427 -8.446 -0.466 1.00 0.00 C ATOM 1064 CG HIS A 187 -4.372 -7.578 0.147 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -3.447 -7.985 1.077 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -4.085 -6.292 -0.200 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -2.597 -6.976 1.273 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -2.930 -5.923 0.510 1.00 0.00 N ATOM 0 H HIS A 187 -4.078 -8.648 -2.504 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.157 -10.125 -0.132 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.880 -7.935 -1.315 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.222 -8.629 0.257 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.416 -8.896 1.536 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.640 -5.674 -0.890 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.757 -7.003 1.952 1.00 0.00 H new ATOM 1076 N THR A 188 -6.663 -10.661 -2.211 1.00 0.00 N ATOM 1077 CA THR A 188 -7.692 -11.615 -2.576 1.00 0.00 C ATOM 1078 C THR A 188 -7.037 -13.014 -2.715 1.00 0.00 C ATOM 1079 O THR A 188 -7.383 -13.937 -1.976 1.00 0.00 O ATOM 1080 CB THR A 188 -8.485 -11.068 -3.788 1.00 0.00 C ATOM 1081 OG1 THR A 188 -7.635 -10.698 -4.841 1.00 0.00 O ATOM 1082 CG2 THR A 188 -9.347 -9.841 -3.433 1.00 0.00 C ATOM 0 H THR A 188 -6.587 -9.869 -2.850 1.00 0.00 H new ATOM 0 HA THR A 188 -8.456 -11.750 -1.811 1.00 0.00 H new ATOM 0 HB THR A 188 -9.134 -11.889 -4.093 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.248 -9.817 -4.655 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.880 -9.501 -4.321 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.066 -10.113 -2.660 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.706 -9.040 -3.066 1.00 0.00 H new ATOM 1090 N VAL A 189 -5.998 -13.163 -3.546 1.00 0.00 N ATOM 1091 CA VAL A 189 -5.340 -14.443 -3.825 1.00 0.00 C ATOM 1092 C VAL A 189 -4.756 -15.102 -2.573 1.00 0.00 C ATOM 1093 O VAL A 189 -5.023 -16.269 -2.328 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.288 -14.229 -4.930 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -3.329 -15.402 -5.146 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.018 -13.984 -6.248 1.00 0.00 C ATOM 0 H VAL A 189 -5.584 -12.381 -4.053 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.089 -15.151 -4.179 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.682 -13.384 -4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.627 -15.156 -5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.779 -15.597 -4.225 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.897 -16.290 -5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.290 -13.830 -7.044 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.639 -14.848 -6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.648 -13.099 -6.156 1.00 0.00 H new ATOM 1220 N PHE A 198 -14.483 -11.574 -0.977 1.00 0.00 N ATOM 1221 CA PHE A 198 -14.594 -10.113 -0.954 1.00 0.00 C ATOM 1222 C PHE A 198 -15.682 -9.650 -1.924 1.00 0.00 C ATOM 1223 O PHE A 198 -15.624 -9.940 -3.120 1.00 0.00 O ATOM 1224 CB PHE A 198 -13.278 -9.420 -1.349 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.308 -9.037 -0.247 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -11.322 -9.944 0.170 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.310 -7.731 0.284 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -10.371 -9.575 1.137 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.358 -7.354 1.250 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.391 -8.279 1.682 1.00 0.00 C ATOM 0 HA PHE A 198 -14.842 -9.837 0.071 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.752 -10.076 -2.042 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.532 -8.514 -1.899 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.293 -10.936 -0.256 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.046 -7.016 -0.052 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.626 -10.286 1.461 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.370 -6.355 1.659 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.666 -7.995 2.430 1.00 0.00 H new ATOM 1240 N THR A 199 -16.654 -8.915 -1.397 1.00 0.00 N ATOM 1241 CA THR A 199 -17.710 -8.304 -2.170 1.00 0.00 C ATOM 1242 C THR A 199 -17.164 -7.029 -2.816 1.00 0.00 C ATOM 1243 O THR A 199 -16.273 -6.376 -2.270 1.00 0.00 O ATOM 1244 CB THR A 199 -18.885 -8.029 -1.216 1.00 0.00 C ATOM 1245 OG1 THR A 199 -18.423 -7.492 0.014 1.00 0.00 O ATOM 1246 CG2 THR A 199 -19.644 -9.318 -0.911 1.00 0.00 C ATOM 0 H THR A 199 -16.725 -8.728 -0.397 1.00 0.00 H new ATOM 0 HA THR A 199 -18.065 -8.949 -2.973 1.00 0.00 H new ATOM 0 HB THR A 199 -19.542 -7.314 -1.711 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.187 -7.323 0.605 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.471 -9.102 -0.235 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.034 -9.739 -1.838 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.970 -10.035 -0.442 1.00 0.00 H new ATOM 1254 N GLU A 200 -17.721 -6.644 -3.959 1.00 0.00 N ATOM 1255 CA GLU A 200 -17.276 -5.535 -4.782 1.00 0.00 C ATOM 1256 C GLU A 200 -17.119 -4.230 -4.016 1.00 0.00 C ATOM 1257 O GLU A 200 -16.094 -3.573 -4.152 1.00 0.00 O ATOM 1258 CB GLU A 200 -18.265 -5.360 -5.946 1.00 0.00 C ATOM 1259 CG GLU A 200 -17.525 -5.456 -7.278 1.00 0.00 C ATOM 1260 CD GLU A 200 -16.747 -6.756 -7.474 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -17.332 -7.843 -7.273 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -15.565 -6.657 -7.879 1.00 0.00 O ATOM 0 H GLU A 200 -18.532 -7.121 -4.351 1.00 0.00 H new ATOM 0 HA GLU A 200 -16.280 -5.779 -5.151 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -19.039 -6.126 -5.895 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -18.765 -4.395 -5.867 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -18.246 -5.352 -8.089 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -16.833 -4.617 -7.357 1.00 0.00 H new ATOM 1269 N THR A 201 -18.099 -3.836 -3.210 1.00 0.00 N ATOM 1270 CA THR A 201 -17.972 -2.599 -2.441 1.00 0.00 C ATOM 1271 C THR A 201 -16.826 -2.679 -1.422 1.00 0.00 C ATOM 1272 O THR A 201 -16.136 -1.679 -1.213 1.00 0.00 O ATOM 1273 CB THR A 201 -19.327 -2.242 -1.820 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.296 -2.157 -2.851 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.323 -0.909 -1.069 1.00 0.00 C ATOM 0 H THR A 201 -18.974 -4.342 -3.072 1.00 0.00 H new ATOM 0 HA THR A 201 -17.696 -1.782 -3.108 1.00 0.00 H new ATOM 0 HB THR A 201 -19.555 -3.027 -1.099 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.167 -1.931 -2.463 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.314 -0.721 -0.656 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.594 -0.950 -0.259 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.058 -0.105 -1.756 1.00 0.00 H new ATOM 1283 N ASP A 202 -16.555 -3.852 -0.840 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.414 -4.021 0.055 1.00 0.00 C ATOM 1285 C ASP A 202 -14.106 -3.951 -0.731 1.00 0.00 C ATOM 1286 O ASP A 202 -13.149 -3.353 -0.238 1.00 0.00 O ATOM 1287 CB ASP A 202 -15.491 -5.336 0.842 1.00 0.00 C ATOM 1288 CG ASP A 202 -16.271 -5.185 2.143 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -15.865 -4.334 2.965 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -17.226 -5.977 2.362 1.00 0.00 O ATOM 0 H ASP A 202 -17.112 -4.696 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.443 -3.205 0.777 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.963 -6.100 0.224 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.482 -5.684 1.064 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.060 -4.506 -1.951 1.00 0.00 N ATOM 1296 CA ILE A 203 -12.946 -4.311 -2.866 1.00 0.00 C ATOM 1297 C ILE A 203 -12.771 -2.820 -3.117 1.00 0.00 C ATOM 1298 O ILE A 203 -11.655 -2.337 -2.975 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.122 -5.117 -4.180 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.086 -6.639 -3.961 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.052 -4.752 -5.218 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -11.761 -7.141 -3.379 1.00 0.00 C ATOM 0 H ILE A 203 -14.799 -5.102 -2.323 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.035 -4.699 -2.410 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.110 -4.842 -4.551 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -13.898 -6.921 -3.291 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -13.269 -7.139 -4.912 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -12.209 -5.337 -6.124 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.122 -3.690 -5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.063 -4.969 -4.813 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -11.806 -8.222 -3.251 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -10.947 -6.890 -4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -11.586 -6.668 -2.413 1.00 0.00 H new ATOM 1314 N LYS A 204 -13.822 -2.078 -3.468 1.00 0.00 N ATOM 1315 CA LYS A 204 -13.639 -0.697 -3.897 1.00 0.00 C ATOM 1316 C LYS A 204 -13.189 0.206 -2.765 1.00 0.00 C ATOM 1317 O LYS A 204 -12.359 1.088 -3.000 1.00 0.00 O ATOM 1318 CB LYS A 204 -14.907 -0.131 -4.549 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.180 -0.855 -5.870 1.00 0.00 C ATOM 1320 CD LYS A 204 -15.626 0.080 -7.003 1.00 0.00 C ATOM 1321 CE LYS A 204 -15.161 -0.552 -8.315 1.00 0.00 C ATOM 1322 NZ LYS A 204 -15.489 0.259 -9.500 1.00 0.00 N ATOM 0 H LYS A 204 -14.789 -2.404 -3.464 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.845 -0.718 -4.643 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.757 -0.250 -3.877 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.789 0.938 -4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.277 -1.382 -6.179 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -15.950 -1.610 -5.709 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -16.709 0.203 -6.997 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.192 1.072 -6.878 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.082 -0.704 -8.275 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.618 -1.536 -8.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.148 -0.223 -10.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.520 0.384 -9.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.031 1.190 -9.421 1.00 0.00 H new ATOM 1336 N ILE A 205 -13.717 0.009 -1.555 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.216 0.737 -0.392 1.00 0.00 C ATOM 1338 C ILE A 205 -11.736 0.396 -0.202 1.00 0.00 C ATOM 1339 O ILE A 205 -10.937 1.311 0.006 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.076 0.515 0.864 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.453 1.171 0.612 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.390 1.164 2.087 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.396 1.075 1.805 1.00 0.00 C ATOM 0 H ILE A 205 -14.480 -0.639 -1.358 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.296 1.809 -0.571 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.197 -0.549 1.066 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.306 2.221 0.358 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -15.921 0.697 -0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.002 1.005 2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.409 0.712 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.274 2.234 1.914 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.343 1.555 1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.572 0.027 2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -15.948 1.574 2.664 1.00 0.00 H new ATOM 1355 N MET A 206 -11.364 -0.889 -0.282 1.00 0.00 N ATOM 1356 CA MET A 206 -9.970 -1.301 -0.222 1.00 0.00 C ATOM 1357 C MET A 206 -9.156 -0.586 -1.301 1.00 0.00 C ATOM 1358 O MET A 206 -8.133 -0.016 -0.957 1.00 0.00 O ATOM 1359 CB MET A 206 -9.823 -2.834 -0.274 1.00 0.00 C ATOM 1360 CG MET A 206 -8.476 -3.259 -0.875 1.00 0.00 C ATOM 1361 SD MET A 206 -7.922 -4.948 -0.521 1.00 0.00 S ATOM 1362 CE MET A 206 -9.284 -5.840 -1.299 1.00 0.00 C ATOM 0 H MET A 206 -12.022 -1.661 -0.389 1.00 0.00 H new ATOM 0 HA MET A 206 -9.562 -0.999 0.743 1.00 0.00 H new ATOM 0 HB2 MET A 206 -9.917 -3.242 0.732 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.635 -3.257 -0.866 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.534 -3.140 -1.957 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.712 -2.569 -0.518 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.930 -6.809 -1.652 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.084 -5.988 -0.573 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.662 -5.263 -2.143 1.00 0.00 H new ATOM 1372 N GLU A 207 -9.558 -0.614 -2.569 1.00 0.00 N ATOM 1373 CA GLU A 207 -8.840 -0.020 -3.687 1.00 0.00 C ATOM 1374 C GLU A 207 -8.553 1.452 -3.419 1.00 0.00 C ATOM 1375 O GLU A 207 -7.405 1.873 -3.521 1.00 0.00 O ATOM 1376 CB GLU A 207 -9.662 -0.184 -4.969 1.00 0.00 C ATOM 1377 CG GLU A 207 -9.561 -1.592 -5.554 1.00 0.00 C ATOM 1378 CD GLU A 207 -10.363 -1.694 -6.855 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -11.580 -1.412 -6.846 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -9.741 -1.963 -7.913 1.00 0.00 O ATOM 0 H GLU A 207 -10.426 -1.069 -2.854 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.885 -0.532 -3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.707 0.044 -4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.321 0.539 -5.710 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.516 -1.839 -5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.934 -2.319 -4.833 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.579 2.212 -3.023 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.455 3.617 -2.645 1.00 0.00 C ATOM 1389 C ARG A 208 -8.408 3.795 -1.561 1.00 0.00 C ATOM 1390 O ARG A 208 -7.539 4.653 -1.660 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.820 4.132 -2.154 1.00 0.00 C ATOM 1392 CG ARG A 208 -11.481 5.033 -3.186 1.00 0.00 C ATOM 1393 CD ARG A 208 -10.847 6.423 -3.167 1.00 0.00 C ATOM 1394 NE ARG A 208 -11.788 7.402 -3.700 1.00 0.00 N ATOM 1395 CZ ARG A 208 -11.906 7.781 -4.969 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -11.020 7.396 -5.884 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -12.943 8.544 -5.290 1.00 0.00 N ATOM 0 H ARG A 208 -10.534 1.859 -2.956 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.138 4.191 -3.516 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.472 3.286 -1.937 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.689 4.681 -1.221 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.380 4.594 -4.179 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.548 5.111 -2.979 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.567 6.691 -2.148 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.932 6.424 -3.760 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.420 7.841 -3.031 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.236 6.801 -5.616 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.125 7.696 -6.853 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.615 8.819 -4.574 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -13.068 8.855 -6.253 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.516 3.012 -0.498 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.584 3.043 0.607 1.00 0.00 C ATOM 1413 C VAL A 209 -6.162 2.756 0.106 1.00 0.00 C ATOM 1414 O VAL A 209 -5.260 3.573 0.308 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.154 2.096 1.681 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -7.108 1.621 2.662 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.215 2.852 2.485 1.00 0.00 C ATOM 0 H VAL A 209 -9.265 2.330 -0.382 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.479 4.022 1.075 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.558 1.228 1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.570 0.958 3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.325 1.083 2.127 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.673 2.479 3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.629 2.195 3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.760 3.721 2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.013 3.179 1.818 1.00 0.00 H new ATOM 1427 N VAL A 210 -5.970 1.631 -0.574 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.710 1.163 -1.120 1.00 0.00 C ATOM 1429 C VAL A 210 -4.106 2.218 -2.046 1.00 0.00 C ATOM 1430 O VAL A 210 -2.888 2.338 -2.066 1.00 0.00 O ATOM 1431 CB VAL A 210 -4.960 -0.205 -1.789 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -3.820 -0.702 -2.677 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.194 -1.277 -0.710 1.00 0.00 C ATOM 0 H VAL A 210 -6.737 0.987 -0.768 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.963 1.014 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 210 -5.830 -0.049 -2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.086 -1.669 -3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.647 0.013 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.913 -0.805 -2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.370 -2.241 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.316 -1.345 -0.068 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.062 -1.005 -0.110 1.00 0.00 H new ATOM 1443 N GLU A 211 -4.915 3.024 -2.737 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.476 4.132 -3.573 1.00 0.00 C ATOM 1445 C GLU A 211 -3.549 5.046 -2.755 1.00 0.00 C ATOM 1446 O GLU A 211 -2.391 5.265 -3.121 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.719 4.897 -4.086 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.502 5.581 -5.432 1.00 0.00 C ATOM 1449 CD GLU A 211 -6.721 6.365 -5.948 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -7.746 6.558 -5.248 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -6.618 6.838 -7.106 1.00 0.00 O ATOM 0 H GLU A 211 -5.929 2.915 -2.726 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.917 3.767 -4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.554 4.201 -4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.004 5.647 -3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.656 6.263 -5.348 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.231 4.826 -6.170 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.024 5.536 -1.601 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.272 6.455 -0.750 1.00 0.00 C ATOM 1460 C GLN A 212 -2.025 5.781 -0.181 1.00 0.00 C ATOM 1461 O GLN A 212 -0.962 6.406 -0.077 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.174 6.956 0.385 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.310 7.870 -0.090 1.00 0.00 C ATOM 1464 CD GLN A 212 -4.787 9.165 -0.734 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -4.767 9.339 -1.951 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -4.319 10.121 0.056 1.00 0.00 N ATOM 0 H GLN A 212 -4.946 5.301 -1.234 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.946 7.302 -1.354 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.602 6.098 0.903 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.565 7.495 1.111 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.928 7.333 -0.809 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.950 8.120 0.756 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.327 9.996 1.068 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.951 10.982 -0.348 1.00 0.00 H new ATOM 1475 N MET A 213 -2.139 4.509 0.197 1.00 0.00 N ATOM 1476 CA MET A 213 -1.003 3.759 0.702 1.00 0.00 C ATOM 1477 C MET A 213 0.055 3.545 -0.388 1.00 0.00 C ATOM 1478 O MET A 213 1.241 3.695 -0.109 1.00 0.00 O ATOM 1479 CB MET A 213 -1.490 2.436 1.292 1.00 0.00 C ATOM 1480 CG MET A 213 -2.368 2.657 2.535 1.00 0.00 C ATOM 1481 SD MET A 213 -3.915 1.742 2.535 1.00 0.00 S ATOM 1482 CE MET A 213 -3.489 0.038 2.913 1.00 0.00 C ATOM 0 H MET A 213 -3.010 3.980 0.161 1.00 0.00 H new ATOM 0 HA MET A 213 -0.519 4.333 1.492 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.057 1.888 0.539 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.632 1.818 1.557 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.797 2.378 3.421 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.591 3.721 2.621 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.400 -0.555 2.997 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.865 -0.366 2.116 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.943 -0.000 3.856 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.336 3.266 -1.630 1.00 0.00 N ATOM 1493 CA CYS A 214 0.572 3.110 -2.759 1.00 0.00 C ATOM 1494 C CYS A 214 1.285 4.434 -3.043 1.00 0.00 C ATOM 1495 O CYS A 214 2.503 4.439 -3.210 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.211 2.628 -3.989 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.689 0.872 -4.044 1.00 0.00 S ATOM 0 H CYS A 214 -1.316 3.140 -1.883 1.00 0.00 H new ATOM 0 HA CYS A 214 1.329 2.363 -2.519 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.119 3.227 -4.066 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.388 2.842 -4.874 1.00 0.00 H new ATOM 1502 N ILE A 215 0.572 5.569 -3.020 1.00 0.00 N ATOM 1503 CA ILE A 215 1.200 6.883 -3.147 1.00 0.00 C ATOM 1504 C ILE A 215 2.235 7.067 -2.030 1.00 0.00 C ATOM 1505 O ILE A 215 3.263 7.711 -2.249 1.00 0.00 O ATOM 1506 CB ILE A 215 0.143 8.015 -3.141 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -0.851 7.892 -4.312 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.834 9.385 -3.249 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.197 8.564 -4.072 1.00 0.00 C ATOM 0 H ILE A 215 -0.442 5.599 -2.914 1.00 0.00 H new ATOM 0 HA ILE A 215 1.713 6.939 -4.107 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.404 7.925 -2.203 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.397 8.324 -5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.019 6.835 -4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 215 0.081 10.173 -3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 215 1.507 9.521 -2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.404 9.433 -4.177 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.833 8.428 -4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.677 8.117 -3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.046 9.629 -3.896 1.00 0.00 H new ATOM 1521 N THR A 216 1.992 6.534 -0.830 1.00 0.00 N ATOM 1522 CA THR A 216 2.970 6.580 0.234 1.00 0.00 C ATOM 1523 C THR A 216 4.180 5.700 -0.128 1.00 0.00 C ATOM 1524 O THR A 216 5.290 6.208 -0.055 1.00 0.00 O ATOM 1525 CB THR A 216 2.285 6.223 1.564 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.117 7.009 1.780 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.236 6.450 2.734 1.00 0.00 C ATOM 0 H THR A 216 1.120 6.066 -0.581 1.00 0.00 H new ATOM 0 HA THR A 216 3.374 7.584 0.362 1.00 0.00 H new ATOM 0 HB THR A 216 2.004 5.172 1.503 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.428 6.757 1.130 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.734 6.192 3.666 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.119 5.823 2.612 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.536 7.498 2.761 1.00 0.00 H new ATOM 1535 N GLN A 217 4.024 4.433 -0.537 1.00 0.00 N ATOM 1536 CA GLN A 217 5.145 3.520 -0.846 1.00 0.00 C ATOM 1537 C GLN A 217 6.051 4.097 -1.941 1.00 0.00 C ATOM 1538 O GLN A 217 7.263 4.139 -1.770 1.00 0.00 O ATOM 1539 CB GLN A 217 4.632 2.129 -1.217 1.00 0.00 C ATOM 1540 CG GLN A 217 3.843 1.586 -0.020 1.00 0.00 C ATOM 1541 CD GLN A 217 4.122 0.131 0.303 1.00 0.00 C ATOM 1542 OE1 GLN A 217 4.393 -0.705 -0.542 1.00 0.00 O ATOM 1543 NE2 GLN A 217 4.055 -0.227 1.570 1.00 0.00 N ATOM 0 H GLN A 217 3.108 4.004 -0.665 1.00 0.00 H new ATOM 0 HA GLN A 217 5.751 3.419 0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.997 2.179 -2.102 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.464 1.467 -1.458 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.073 2.191 0.857 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.778 1.704 -0.218 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.829 0.465 2.284 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.229 -1.196 1.836 1.00 0.00 H new ATOM 1552 N TYR A 218 5.475 4.650 -3.008 1.00 0.00 N ATOM 1553 CA TYR A 218 6.222 5.394 -4.019 1.00 0.00 C ATOM 1554 C TYR A 218 7.105 6.476 -3.389 1.00 0.00 C ATOM 1555 O TYR A 218 8.285 6.592 -3.722 1.00 0.00 O ATOM 1556 CB TYR A 218 5.221 5.991 -5.012 1.00 0.00 C ATOM 1557 CG TYR A 218 5.675 7.218 -5.778 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.838 7.152 -6.561 1.00 0.00 C ATOM 1559 CD2 TYR A 218 4.921 8.408 -5.743 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.204 8.229 -7.381 1.00 0.00 C ATOM 1561 CE2 TYR A 218 5.285 9.496 -6.557 1.00 0.00 C ATOM 1562 CZ TYR A 218 6.397 9.385 -7.424 1.00 0.00 C ATOM 1563 OH TYR A 218 6.664 10.383 -8.310 1.00 0.00 O ATOM 0 H TYR A 218 4.474 4.594 -3.195 1.00 0.00 H new ATOM 0 HA TYR A 218 6.899 4.719 -4.542 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.954 5.218 -5.733 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.312 6.246 -4.468 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.455 6.266 -6.532 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.063 8.485 -5.091 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.102 8.173 -7.978 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.717 10.414 -6.520 1.00 0.00 H new ATOM 0 HH TYR A 218 6.007 11.102 -8.201 1.00 0.00 H new ATOM 1573 N GLN A 219 6.554 7.271 -2.470 1.00 0.00 N ATOM 1574 CA GLN A 219 7.309 8.309 -1.785 1.00 0.00 C ATOM 1575 C GLN A 219 8.417 7.720 -0.915 1.00 0.00 C ATOM 1576 O GLN A 219 9.469 8.351 -0.782 1.00 0.00 O ATOM 1577 CB GLN A 219 6.376 9.140 -0.907 1.00 0.00 C ATOM 1578 CG GLN A 219 5.475 10.093 -1.699 1.00 0.00 C ATOM 1579 CD GLN A 219 4.467 10.715 -0.751 1.00 0.00 C ATOM 1580 OE1 GLN A 219 4.749 11.715 -0.096 1.00 0.00 O ATOM 1581 NE2 GLN A 219 3.308 10.107 -0.600 1.00 0.00 N ATOM 0 H GLN A 219 5.577 7.210 -2.184 1.00 0.00 H new ATOM 0 HA GLN A 219 7.767 8.938 -2.548 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.751 8.468 -0.318 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.973 9.719 -0.203 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.074 10.869 -2.176 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.961 9.553 -2.494 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.091 9.278 -1.153 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.627 10.466 0.070 1.00 0.00 H new ATOM 1590 N ARG A 220 8.191 6.563 -0.284 1.00 0.00 N ATOM 1591 CA ARG A 220 9.158 5.870 0.531 1.00 0.00 C ATOM 1592 C ARG A 220 10.410 5.618 -0.291 1.00 0.00 C ATOM 1593 O ARG A 220 11.487 6.093 0.075 1.00 0.00 O ATOM 1594 CB ARG A 220 8.569 4.561 1.054 1.00 0.00 C ATOM 1595 CG ARG A 220 7.287 4.646 1.860 1.00 0.00 C ATOM 1596 CD ARG A 220 7.097 5.834 2.775 1.00 0.00 C ATOM 1597 NE ARG A 220 7.991 5.728 3.921 1.00 0.00 N ATOM 1598 CZ ARG A 220 8.465 6.697 4.704 1.00 0.00 C ATOM 1599 NH1 ARG A 220 8.154 7.976 4.511 1.00 0.00 N ATOM 1600 NH2 ARG A 220 9.248 6.343 5.708 1.00 0.00 N ATOM 0 H ARG A 220 7.295 6.078 -0.337 1.00 0.00 H new ATOM 0 HA ARG A 220 9.420 6.482 1.394 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.388 3.908 0.200 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.324 4.075 1.672 1.00 0.00 H new ATOM 0 HG2 ARG A 220 6.452 4.628 1.160 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.214 3.743 2.467 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.297 6.758 2.232 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.062 5.881 3.114 1.00 0.00 H new ATOM 0 HE ARG A 220 8.296 4.783 4.156 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.535 8.240 3.745 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.535 8.692 5.129 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.469 5.359 5.860 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.632 7.054 6.331 1.00 0.00 H new ATOM 1614 N GLU A 221 10.251 4.907 -1.406 1.00 0.00 N ATOM 1615 CA GLU A 221 11.348 4.572 -2.282 1.00 0.00 C ATOM 1616 C GLU A 221 11.957 5.815 -2.900 1.00 0.00 C ATOM 1617 O GLU A 221 13.172 5.937 -2.876 1.00 0.00 O ATOM 1618 CB GLU A 221 10.871 3.613 -3.367 1.00 0.00 C ATOM 1619 CG GLU A 221 11.056 2.168 -2.932 1.00 0.00 C ATOM 1620 CD GLU A 221 10.485 1.849 -1.544 1.00 0.00 C ATOM 1621 OE1 GLU A 221 9.265 1.604 -1.423 1.00 0.00 O ATOM 1622 OE2 GLU A 221 11.255 1.756 -0.561 1.00 0.00 O ATOM 0 H GLU A 221 9.348 4.550 -1.720 1.00 0.00 H new ATOM 0 HA GLU A 221 12.123 4.084 -1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.820 3.799 -3.586 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.426 3.794 -4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.582 1.516 -3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.120 1.933 -2.937 1.00 0.00 H new ATOM 1629 N SER A 222 11.161 6.754 -3.413 1.00 0.00 N ATOM 1630 CA SER A 222 11.628 7.995 -3.984 1.00 0.00 C ATOM 1631 C SER A 222 12.582 8.682 -3.002 1.00 0.00 C ATOM 1632 O SER A 222 13.703 8.986 -3.396 1.00 0.00 O ATOM 1633 CB SER A 222 10.393 8.803 -4.393 1.00 0.00 C ATOM 1634 OG SER A 222 10.698 10.132 -4.743 1.00 0.00 O ATOM 0 H SER A 222 10.146 6.659 -3.438 1.00 0.00 H new ATOM 0 HA SER A 222 12.223 7.858 -4.887 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.908 8.313 -5.237 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.678 8.804 -3.571 1.00 0.00 H new ATOM 0 HG SER A 222 11.514 10.148 -5.286 1.00 0.00 H new ATOM 1640 N GLN A 223 12.234 8.857 -1.721 1.00 0.00 N ATOM 1641 CA GLN A 223 13.157 9.478 -0.770 1.00 0.00 C ATOM 1642 C GLN A 223 14.465 8.698 -0.613 1.00 0.00 C ATOM 1643 O GLN A 223 15.503 9.309 -0.357 1.00 0.00 O ATOM 1644 CB GLN A 223 12.518 9.651 0.611 1.00 0.00 C ATOM 1645 CG GLN A 223 11.487 10.781 0.648 1.00 0.00 C ATOM 1646 CD GLN A 223 11.317 11.277 2.077 1.00 0.00 C ATOM 1647 OE1 GLN A 223 10.583 10.699 2.878 1.00 0.00 O ATOM 1648 NE2 GLN A 223 11.966 12.365 2.437 1.00 0.00 N ATOM 0 H GLN A 223 11.335 8.582 -1.326 1.00 0.00 H new ATOM 0 HA GLN A 223 13.388 10.456 -1.192 1.00 0.00 H new ATOM 0 HB2 GLN A 223 12.038 8.717 0.904 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.298 9.853 1.345 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.808 11.600 0.005 1.00 0.00 H new ATOM 0 HG3 GLN A 223 10.532 10.427 0.260 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.573 12.841 1.770 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.861 12.732 3.383 1.00 0.00 H new ATOM 1657 N ALA A 224 14.450 7.373 -0.738 1.00 0.00 N ATOM 1658 CA ALA A 224 15.658 6.564 -0.666 1.00 0.00 C ATOM 1659 C ALA A 224 16.472 6.642 -1.963 1.00 0.00 C ATOM 1660 O ALA A 224 17.693 6.503 -1.953 1.00 0.00 O ATOM 1661 CB ALA A 224 15.248 5.113 -0.413 1.00 0.00 C ATOM 0 H ALA A 224 13.599 6.833 -0.892 1.00 0.00 H new ATOM 0 HA ALA A 224 16.285 6.943 0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.139 4.488 -0.355 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.698 5.049 0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.614 4.766 -1.229 1.00 0.00 H new ATOM 1667 N TYR A 225 15.784 6.794 -3.089 1.00 0.00 N ATOM 1668 CA TYR A 225 16.295 6.700 -4.445 1.00 0.00 C ATOM 1669 C TYR A 225 16.917 8.020 -4.882 1.00 0.00 C ATOM 1670 O TYR A 225 17.952 8.037 -5.543 1.00 0.00 O ATOM 1671 CB TYR A 225 15.111 6.340 -5.341 1.00 0.00 C ATOM 1672 CG TYR A 225 15.467 6.022 -6.772 1.00 0.00 C ATOM 1673 CD1 TYR A 225 15.854 4.719 -7.130 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.337 7.017 -7.752 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.082 4.403 -8.486 1.00 0.00 C ATOM 1676 CE2 TYR A 225 15.536 6.705 -9.104 1.00 0.00 C ATOM 1677 CZ TYR A 225 15.904 5.395 -9.481 1.00 0.00 C ATOM 1678 OH TYR A 225 16.106 5.134 -10.800 1.00 0.00 O ATOM 0 H TYR A 225 14.785 7.000 -3.073 1.00 0.00 H new ATOM 0 HA TYR A 225 17.077 5.943 -4.511 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.597 5.480 -4.911 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.404 7.170 -5.334 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.976 3.962 -6.369 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.083 8.026 -7.464 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.392 3.407 -8.765 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.408 7.467 -9.858 1.00 0.00 H new ATOM 0 HH TYR A 225 15.931 5.943 -11.324 1.00 0.00 H new ATOM 1688 N TYR A 226 16.280 9.120 -4.490 1.00 0.00 N ATOM 1689 CA TYR A 226 16.786 10.486 -4.584 1.00 0.00 C ATOM 1690 C TYR A 226 18.110 10.619 -3.834 1.00 0.00 C ATOM 1691 O TYR A 226 19.040 11.275 -4.307 1.00 0.00 O ATOM 1692 CB TYR A 226 15.777 11.458 -3.947 1.00 0.00 C ATOM 1693 CG TYR A 226 14.880 12.187 -4.921 1.00 0.00 C ATOM 1694 CD1 TYR A 226 13.636 11.660 -5.324 1.00 0.00 C ATOM 1695 CD2 TYR A 226 15.296 13.449 -5.380 1.00 0.00 C ATOM 1696 CE1 TYR A 226 12.795 12.434 -6.147 1.00 0.00 C ATOM 1697 CE2 TYR A 226 14.453 14.228 -6.187 1.00 0.00 C ATOM 1698 CZ TYR A 226 13.181 13.733 -6.548 1.00 0.00 C ATOM 1699 OH TYR A 226 12.328 14.501 -7.280 1.00 0.00 O ATOM 0 H TYR A 226 15.348 9.080 -4.077 1.00 0.00 H new ATOM 0 HA TYR A 226 16.933 10.722 -5.638 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.152 10.901 -3.249 1.00 0.00 H new ATOM 0 HB3 TYR A 226 16.327 12.196 -3.363 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.331 10.674 -5.005 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.273 13.822 -5.109 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.848 12.032 -6.474 1.00 0.00 H new ATOM 0 HE2 TYR A 226 14.775 15.200 -6.530 1.00 0.00 H new ATOM 0 HH TYR A 226 12.748 15.366 -7.471 1.00 0.00 H new