USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 803 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 132 SER OG : rot 180:sc= 0.0252 USER MOD Set 1.2: A 163 TYR OH : rot 48:sc= 1.19 USER MOD Set 1.3: A 217 GLN : amide:sc= 0.432 K(o=1.7,f=-0.52!) USER MOD Set 2.1: A 150 TYR OH : rot -34:sc= -0.656 USER MOD Set 2.2: A 154 MET CE :methyl 168:sc= 0 (180deg=-0.0946) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -144:sc= -3.32! (180deg=-7.35!) USER MOD Single : A 134 MET CE :methyl -171:sc= -0.893 (180deg=-1.67) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.471 X(o=-0.47,f=-0.21) USER MOD Single : A 143 ASN : amide:sc= -0.159 X(o=-0.16,f=-0.15) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.12 K(o=1.1,f=-0.049) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 21:sc= 1.14 USER MOD Single : A 159 ASN : amide:sc= -0.646 K(o=-0.65,f=-1.8!) USER MOD Single : A 160 GLN : amide:sc= -1.06 X(o=-1.1,f=-0.93) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.33) USER MOD Single : A 169 TYR OH : rot 15:sc= 0.611 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.451 X(o=-0.45,f=-0.011) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.0471 X(o=-0.047,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 81:sc= 0.992 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.502 K(o=-0.5,f=-1.6) USER MOD Single : A 187 HIS : no HD1:sc= -0.46 X(o=-0.46,f=-0.032) USER MOD Single : A 188 THR OG1 : rot 72:sc= 0.0802 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.189 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 205 MET CE :methyl 172:sc= -1.03 (180deg=-1.11) USER MOD Single : A 206 MET CE :methyl -107:sc= -0.504 (180deg=-1.31) USER MOD Single : A 212 GLN : amide:sc= 0.693 K(o=0.69,f=-0.052) USER MOD Single : A 213 MET CE :methyl -168:sc= -0.612 (180deg=-1.19) USER MOD Single : A 216 THR OG1 : rot 85:sc= 0.45 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.977 K(o=-0.98,f=-0.18) USER MOD Single : A 222 SER OG : rot 180:sc= 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 40 N GLY A 124 0.087 -16.678 -0.073 1.00 0.00 N ATOM 41 CA GLY A 124 0.047 -15.654 -1.108 1.00 0.00 C ATOM 42 C GLY A 124 1.437 -15.110 -1.367 1.00 0.00 C ATOM 43 O GLY A 124 2.078 -15.475 -2.349 1.00 0.00 O ATOM 0 HA2 GLY A 124 -0.364 -16.073 -2.027 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.616 -14.845 -0.802 1.00 0.00 H new ATOM 47 N LEU A 125 1.896 -14.257 -0.453 1.00 0.00 N ATOM 48 CA LEU A 125 3.206 -13.605 -0.486 1.00 0.00 C ATOM 49 C LEU A 125 4.349 -14.617 -0.608 1.00 0.00 C ATOM 50 O LEU A 125 5.170 -14.500 -1.516 1.00 0.00 O ATOM 51 CB LEU A 125 3.380 -12.610 0.686 1.00 0.00 C ATOM 52 CG LEU A 125 3.373 -13.134 2.139 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.615 -11.953 3.075 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.024 -13.729 2.542 1.00 0.00 C ATOM 0 H LEU A 125 1.345 -13.990 0.363 1.00 0.00 H new ATOM 0 HA LEU A 125 3.253 -13.004 -1.394 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.324 -12.087 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.587 -11.867 0.603 1.00 0.00 H new ATOM 0 HG LEU A 125 4.140 -13.906 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.614 -12.301 4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.579 -11.499 2.846 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.825 -11.214 2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.075 -14.082 3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.250 -12.966 2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.783 -14.564 1.884 1.00 0.00 H new ATOM 66 N GLY A 126 4.411 -15.598 0.293 1.00 0.00 N ATOM 67 CA GLY A 126 5.594 -16.418 0.505 1.00 0.00 C ATOM 68 C GLY A 126 6.223 -15.977 1.817 1.00 0.00 C ATOM 69 O GLY A 126 6.126 -16.673 2.827 1.00 0.00 O ATOM 0 H GLY A 126 3.630 -15.845 0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.327 -17.474 0.543 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.298 -16.296 -0.318 1.00 0.00 H new ATOM 73 N GLY A 127 6.835 -14.798 1.824 1.00 0.00 N ATOM 74 CA GLY A 127 7.454 -14.211 3.004 1.00 0.00 C ATOM 75 C GLY A 127 7.965 -12.813 2.701 1.00 0.00 C ATOM 76 O GLY A 127 9.141 -12.524 2.915 1.00 0.00 O ATOM 0 H GLY A 127 6.916 -14.213 0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.731 -14.171 3.819 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.278 -14.840 3.340 1.00 0.00 H new ATOM 80 N TYR A 128 7.091 -11.966 2.163 1.00 0.00 N ATOM 81 CA TYR A 128 7.371 -10.560 1.916 1.00 0.00 C ATOM 82 C TYR A 128 7.339 -9.838 3.263 1.00 0.00 C ATOM 83 O TYR A 128 6.519 -10.138 4.126 1.00 0.00 O ATOM 84 CB TYR A 128 6.341 -9.977 0.924 1.00 0.00 C ATOM 85 CG TYR A 128 6.464 -10.383 -0.546 1.00 0.00 C ATOM 86 CD1 TYR A 128 6.809 -11.694 -0.938 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.186 -9.436 -1.552 1.00 0.00 C ATOM 88 CE1 TYR A 128 6.860 -12.060 -2.291 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.248 -9.797 -2.913 1.00 0.00 C ATOM 90 CZ TYR A 128 6.539 -11.123 -3.290 1.00 0.00 C ATOM 91 OH TYR A 128 6.525 -11.483 -4.601 1.00 0.00 O ATOM 0 H TYR A 128 6.151 -12.246 1.882 1.00 0.00 H new ATOM 0 HA TYR A 128 8.353 -10.430 1.460 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.346 -10.259 1.268 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.400 -8.890 0.978 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.038 -12.430 -0.181 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.923 -8.425 -1.278 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.147 -13.064 -2.567 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.071 -9.051 -3.673 1.00 0.00 H new ATOM 0 HH TYR A 128 6.281 -10.709 -5.150 1.00 0.00 H new ATOM 101 N MET A 129 8.214 -8.858 3.402 1.00 0.00 N ATOM 102 CA MET A 129 8.541 -8.113 4.593 1.00 0.00 C ATOM 103 C MET A 129 7.426 -7.105 4.758 1.00 0.00 C ATOM 104 O MET A 129 7.124 -6.320 3.853 1.00 0.00 O ATOM 105 CB MET A 129 9.878 -7.383 4.388 1.00 0.00 C ATOM 106 CG MET A 129 11.123 -8.253 4.609 1.00 0.00 C ATOM 107 SD MET A 129 11.059 -10.012 4.157 1.00 0.00 S ATOM 108 CE MET A 129 11.053 -9.837 2.365 1.00 0.00 C ATOM 0 H MET A 129 8.763 -8.538 2.604 1.00 0.00 H new ATOM 0 HA MET A 129 8.638 -8.756 5.468 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.906 -6.983 3.375 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.920 -6.532 5.068 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.944 -7.800 4.053 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.383 -8.194 5.666 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.419 -10.607 1.926 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.667 -8.853 2.097 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.069 -9.944 1.986 1.00 0.00 H new ATOM 118 N LEU A 130 6.771 -7.174 5.905 1.00 0.00 N ATOM 119 CA LEU A 130 5.696 -6.279 6.253 1.00 0.00 C ATOM 120 C LEU A 130 6.351 -5.007 6.823 1.00 0.00 C ATOM 121 O LEU A 130 7.085 -5.069 7.808 1.00 0.00 O ATOM 122 CB LEU A 130 4.759 -7.047 7.203 1.00 0.00 C ATOM 123 CG LEU A 130 3.410 -6.386 7.504 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.615 -4.973 7.985 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.415 -6.328 6.343 1.00 0.00 C ATOM 0 H LEU A 130 6.979 -7.865 6.626 1.00 0.00 H new ATOM 0 HA LEU A 130 5.070 -5.952 5.423 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.570 -8.032 6.776 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.282 -7.204 8.147 1.00 0.00 H new ATOM 0 HG LEU A 130 2.973 -7.035 8.263 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.648 -4.516 8.195 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.217 -4.982 8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.129 -4.397 7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.498 -5.840 6.674 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.850 -5.763 5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.187 -7.340 6.009 1.00 0.00 H new ATOM 137 N GLY A 131 6.137 -3.872 6.160 1.00 0.00 N ATOM 138 CA GLY A 131 6.583 -2.520 6.485 1.00 0.00 C ATOM 139 C GLY A 131 6.130 -1.996 7.846 1.00 0.00 C ATOM 140 O GLY A 131 5.325 -2.604 8.555 1.00 0.00 O ATOM 0 H GLY A 131 5.593 -3.878 5.297 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.672 -2.495 6.448 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.222 -1.840 5.713 1.00 0.00 H new ATOM 144 N SER A 132 6.605 -0.805 8.205 1.00 0.00 N ATOM 145 CA SER A 132 6.167 -0.156 9.423 1.00 0.00 C ATOM 146 C SER A 132 4.817 0.518 9.222 1.00 0.00 C ATOM 147 O SER A 132 4.574 1.198 8.225 1.00 0.00 O ATOM 148 CB SER A 132 7.249 0.775 9.997 1.00 0.00 C ATOM 149 OG SER A 132 8.145 1.296 9.028 1.00 0.00 O ATOM 0 H SER A 132 7.291 -0.277 7.666 1.00 0.00 H new ATOM 0 HA SER A 132 6.016 -0.919 10.187 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.763 1.605 10.509 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.821 0.229 10.747 1.00 0.00 H new ATOM 0 HG SER A 132 8.800 1.878 9.467 1.00 0.00 H new ATOM 155 N ALA A 133 3.940 0.311 10.206 1.00 0.00 N ATOM 156 CA ALA A 133 2.641 0.946 10.294 1.00 0.00 C ATOM 157 C ALA A 133 2.762 2.463 10.199 1.00 0.00 C ATOM 158 O ALA A 133 3.676 3.046 10.793 1.00 0.00 O ATOM 159 CB ALA A 133 2.015 0.581 11.631 1.00 0.00 C ATOM 0 H ALA A 133 4.128 -0.323 10.982 1.00 0.00 H new ATOM 0 HA ALA A 133 2.023 0.599 9.466 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.035 1.051 11.714 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.905 -0.501 11.698 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.656 0.931 12.440 1.00 0.00 H new ATOM 165 N MET A 134 1.822 3.106 9.511 1.00 0.00 N ATOM 166 CA MET A 134 1.896 4.508 9.135 1.00 0.00 C ATOM 167 C MET A 134 0.559 5.213 9.332 1.00 0.00 C ATOM 168 O MET A 134 -0.493 4.586 9.466 1.00 0.00 O ATOM 169 CB MET A 134 2.351 4.568 7.674 1.00 0.00 C ATOM 170 CG MET A 134 1.353 3.890 6.721 1.00 0.00 C ATOM 171 SD MET A 134 2.096 2.657 5.632 1.00 0.00 S ATOM 172 CE MET A 134 3.218 3.760 4.756 1.00 0.00 C ATOM 0 H MET A 134 0.966 2.651 9.193 1.00 0.00 H new ATOM 0 HA MET A 134 2.608 5.030 9.774 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.481 5.609 7.379 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.324 4.086 7.579 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.570 3.414 7.311 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.872 4.655 6.111 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.668 3.230 3.917 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.664 4.623 4.385 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.001 4.096 5.435 1.00 0.00 H new ATOM 182 N SER A 135 0.579 6.540 9.292 1.00 0.00 N ATOM 183 CA SER A 135 -0.529 7.412 9.582 1.00 0.00 C ATOM 184 C SER A 135 -1.425 7.655 8.360 1.00 0.00 C ATOM 185 O SER A 135 -2.398 8.399 8.469 1.00 0.00 O ATOM 186 CB SER A 135 0.129 8.703 10.044 1.00 0.00 C ATOM 187 OG SER A 135 0.320 8.759 11.444 1.00 0.00 O ATOM 0 H SER A 135 1.422 7.056 9.041 1.00 0.00 H new ATOM 0 HA SER A 135 -1.195 6.980 10.329 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.093 8.810 9.547 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.485 9.548 9.733 1.00 0.00 H new ATOM 0 HG SER A 135 0.747 9.608 11.682 1.00 0.00 H new ATOM 193 N ARG A 136 -1.084 7.029 7.225 1.00 0.00 N ATOM 194 CA ARG A 136 -1.633 7.186 5.872 1.00 0.00 C ATOM 195 C ARG A 136 -1.494 8.614 5.308 1.00 0.00 C ATOM 196 O ARG A 136 -1.535 9.599 6.051 1.00 0.00 O ATOM 197 CB ARG A 136 -3.134 6.822 5.804 1.00 0.00 C ATOM 198 CG ARG A 136 -3.516 5.350 5.621 1.00 0.00 C ATOM 199 CD ARG A 136 -3.655 4.566 6.929 1.00 0.00 C ATOM 200 NE ARG A 136 -4.608 3.463 6.727 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.338 2.845 7.658 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.111 3.053 8.951 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.307 2.016 7.303 1.00 0.00 N ATOM 0 H ARG A 136 -0.342 6.330 7.233 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.037 6.499 5.271 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.604 7.176 6.722 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.576 7.385 4.982 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.459 5.297 5.078 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.762 4.866 5.000 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.686 4.174 7.238 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.003 5.223 7.727 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.724 3.134 5.768 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.371 3.692 9.243 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.677 2.574 9.652 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.498 1.848 6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.863 1.545 8.017 1.00 0.00 H new ATOM 217 N PRO A 137 -1.391 8.754 3.979 1.00 0.00 N ATOM 218 CA PRO A 137 -1.922 9.889 3.239 1.00 0.00 C ATOM 219 C PRO A 137 -3.435 9.772 2.994 1.00 0.00 C ATOM 220 O PRO A 137 -4.024 8.685 2.968 1.00 0.00 O ATOM 221 CB PRO A 137 -1.121 9.900 1.934 1.00 0.00 C ATOM 222 CG PRO A 137 -0.677 8.449 1.722 1.00 0.00 C ATOM 223 CD PRO A 137 -0.935 7.738 3.052 1.00 0.00 C ATOM 0 HA PRO A 137 -1.816 10.822 3.792 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.730 10.251 1.101 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.263 10.568 2.005 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.239 7.982 0.913 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.377 8.398 1.449 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.684 6.955 2.935 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.027 7.258 3.418 1.00 0.00 H new ATOM 231 N LEU A 138 -4.061 10.927 2.786 1.00 0.00 N ATOM 232 CA LEU A 138 -5.450 11.133 2.445 1.00 0.00 C ATOM 233 C LEU A 138 -5.453 11.989 1.176 1.00 0.00 C ATOM 234 O LEU A 138 -4.967 13.124 1.195 1.00 0.00 O ATOM 235 CB LEU A 138 -6.188 11.781 3.634 1.00 0.00 C ATOM 236 CG LEU A 138 -7.573 12.348 3.272 1.00 0.00 C ATOM 237 CD1 LEU A 138 -8.504 11.286 2.697 1.00 0.00 C ATOM 238 CD2 LEU A 138 -8.257 12.944 4.507 1.00 0.00 C ATOM 0 H LEU A 138 -3.560 11.812 2.860 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.984 10.204 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.305 11.040 4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.571 12.584 4.038 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.394 13.115 2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.467 11.737 2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.064 10.869 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.647 10.492 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.234 13.338 4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.382 12.169 5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.643 13.749 4.910 1.00 0.00 H new ATOM 250 N ILE A 139 -5.910 11.402 0.071 1.00 0.00 N ATOM 251 CA ILE A 139 -5.691 11.845 -1.304 1.00 0.00 C ATOM 252 C ILE A 139 -7.067 12.047 -1.948 1.00 0.00 C ATOM 253 O ILE A 139 -8.027 11.335 -1.625 1.00 0.00 O ATOM 254 CB ILE A 139 -4.842 10.776 -2.050 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.512 10.489 -1.315 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.491 11.172 -3.499 1.00 0.00 C ATOM 257 CD1 ILE A 139 -2.998 9.070 -1.574 1.00 0.00 C ATOM 0 H ILE A 139 -6.476 10.555 0.115 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.141 12.785 -1.349 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.476 9.889 -2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.760 11.210 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.654 10.632 -0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.898 10.381 -3.959 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.409 11.316 -4.069 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.918 12.099 -3.494 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.062 8.918 -1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.737 8.347 -1.228 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.829 8.934 -2.642 1.00 0.00 H new ATOM 269 N HIS A 140 -7.160 13.006 -2.865 1.00 0.00 N ATOM 270 CA HIS A 140 -8.394 13.308 -3.584 1.00 0.00 C ATOM 271 C HIS A 140 -8.515 12.426 -4.827 1.00 0.00 C ATOM 272 O HIS A 140 -7.522 11.890 -5.320 1.00 0.00 O ATOM 273 CB HIS A 140 -8.417 14.789 -3.987 1.00 0.00 C ATOM 274 CG HIS A 140 -7.304 15.177 -4.930 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.084 15.718 -4.580 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.311 14.998 -6.287 1.00 0.00 C ATOM 277 CE1 HIS A 140 -5.365 15.862 -5.705 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.083 15.461 -6.769 1.00 0.00 N ATOM 0 H HIS A 140 -6.375 13.600 -3.132 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.240 13.104 -2.928 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.375 15.014 -4.457 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.351 15.402 -3.088 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.114 14.578 -6.875 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.356 16.245 -5.749 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.787 15.489 -7.745 1.00 0.00 H new ATOM 286 N PHE A 141 -9.716 12.369 -5.410 1.00 0.00 N ATOM 287 CA PHE A 141 -9.969 11.716 -6.695 1.00 0.00 C ATOM 288 C PHE A 141 -11.096 12.404 -7.464 1.00 0.00 C ATOM 289 O PHE A 141 -11.051 12.477 -8.691 1.00 0.00 O ATOM 290 CB PHE A 141 -10.402 10.260 -6.497 1.00 0.00 C ATOM 291 CG PHE A 141 -9.819 9.513 -5.321 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.490 9.571 -4.088 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.630 8.770 -5.443 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.999 8.860 -2.990 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.149 8.047 -4.337 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.853 8.066 -3.124 1.00 0.00 C ATOM 0 H PHE A 141 -10.551 12.782 -4.995 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.034 11.776 -7.251 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.488 10.242 -6.402 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.152 9.708 -7.403 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.386 10.166 -3.989 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.091 8.755 -6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.504 8.923 -2.037 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.236 7.476 -4.422 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.511 7.468 -2.292 1.00 0.00 H new ATOM 306 N GLY A 142 -12.107 12.883 -6.734 1.00 0.00 N ATOM 307 CA GLY A 142 -13.326 13.474 -7.250 1.00 0.00 C ATOM 308 C GLY A 142 -13.880 14.456 -6.226 1.00 0.00 C ATOM 309 O GLY A 142 -15.079 14.469 -5.959 1.00 0.00 O ATOM 0 H GLY A 142 -12.087 12.864 -5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.126 13.986 -8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.060 12.696 -7.460 1.00 0.00 H new ATOM 313 N ASN A 143 -12.995 15.259 -5.630 1.00 0.00 N ATOM 314 CA ASN A 143 -13.274 16.316 -4.661 1.00 0.00 C ATOM 315 C ASN A 143 -13.753 15.684 -3.364 1.00 0.00 C ATOM 316 O ASN A 143 -13.668 14.465 -3.204 1.00 0.00 O ATOM 317 CB ASN A 143 -14.269 17.380 -5.190 1.00 0.00 C ATOM 318 CG ASN A 143 -14.171 17.648 -6.683 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.158 17.583 -7.416 1.00 0.00 O ATOM 320 ND2 ASN A 143 -12.980 17.873 -7.192 1.00 0.00 N ATOM 0 H ASN A 143 -11.997 15.181 -5.827 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.349 16.863 -4.478 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.284 17.057 -4.958 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.101 18.314 -4.654 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.870 17.995 -8.199 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.166 17.926 -6.580 1.00 0.00 H new ATOM 327 N ASP A 144 -14.295 16.502 -2.457 1.00 0.00 N ATOM 328 CA ASP A 144 -14.854 16.067 -1.174 1.00 0.00 C ATOM 329 C ASP A 144 -15.806 14.877 -1.322 1.00 0.00 C ATOM 330 O ASP A 144 -15.930 14.055 -0.418 1.00 0.00 O ATOM 331 CB ASP A 144 -15.572 17.224 -0.471 1.00 0.00 C ATOM 332 CG ASP A 144 -15.684 16.946 1.028 1.00 0.00 C ATOM 333 OD1 ASP A 144 -14.627 16.755 1.668 1.00 0.00 O ATOM 334 OD2 ASP A 144 -16.790 17.055 1.603 1.00 0.00 O ATOM 0 H ASP A 144 -14.359 17.510 -2.598 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.012 15.741 -0.564 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -15.027 18.153 -0.636 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.566 17.358 -0.898 1.00 0.00 H new ATOM 339 N TYR A 145 -16.422 14.750 -2.499 1.00 0.00 N ATOM 340 CA TYR A 145 -17.324 13.686 -2.876 1.00 0.00 C ATOM 341 C TYR A 145 -16.711 12.317 -2.676 1.00 0.00 C ATOM 342 O TYR A 145 -17.280 11.487 -1.964 1.00 0.00 O ATOM 343 CB TYR A 145 -17.795 13.894 -4.328 1.00 0.00 C ATOM 344 CG TYR A 145 -19.243 13.559 -4.638 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.771 12.281 -4.372 1.00 0.00 C ATOM 346 CD2 TYR A 145 -20.036 14.507 -5.309 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.082 11.953 -4.763 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.343 14.188 -5.707 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.876 12.913 -5.427 1.00 0.00 C ATOM 350 OH TYR A 145 -23.133 12.602 -5.835 1.00 0.00 O ATOM 0 H TYR A 145 -16.290 15.430 -3.248 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.192 13.726 -2.217 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.625 14.937 -4.593 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.161 13.292 -4.979 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.164 11.546 -3.863 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.636 15.488 -5.519 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.480 10.970 -4.556 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.942 14.920 -6.229 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.537 13.380 -6.273 1.00 0.00 H new ATOM 360 N GLU A 146 -15.575 12.069 -3.313 1.00 0.00 N ATOM 361 CA GLU A 146 -14.887 10.792 -3.191 1.00 0.00 C ATOM 362 C GLU A 146 -13.836 10.855 -2.093 1.00 0.00 C ATOM 363 O GLU A 146 -13.387 9.817 -1.617 1.00 0.00 O ATOM 364 CB GLU A 146 -14.296 10.359 -4.537 1.00 0.00 C ATOM 365 CG GLU A 146 -15.371 10.373 -5.626 1.00 0.00 C ATOM 366 CD GLU A 146 -14.962 9.573 -6.849 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.025 9.988 -7.569 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.602 8.538 -7.117 1.00 0.00 O ATOM 0 H GLU A 146 -15.108 12.740 -3.923 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.611 10.030 -2.903 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.481 11.027 -4.814 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.872 9.359 -4.449 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.299 9.967 -5.223 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.574 11.403 -5.920 1.00 0.00 H new ATOM 375 N ASP A 147 -13.473 12.061 -1.655 1.00 0.00 N ATOM 376 CA ASP A 147 -12.413 12.223 -0.656 1.00 0.00 C ATOM 377 C ASP A 147 -12.954 11.822 0.712 1.00 0.00 C ATOM 378 O ASP A 147 -12.360 11.011 1.432 1.00 0.00 O ATOM 379 CB ASP A 147 -11.947 13.674 -0.653 1.00 0.00 C ATOM 380 CG ASP A 147 -10.672 13.936 0.134 1.00 0.00 C ATOM 381 OD1 ASP A 147 -10.718 13.952 1.384 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.706 14.395 -0.515 1.00 0.00 O ATOM 0 H ASP A 147 -13.893 12.935 -1.973 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.562 11.585 -0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.792 13.993 -1.684 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.744 14.295 -0.243 1.00 0.00 H new ATOM 387 N ARG A 148 -14.159 12.309 1.037 1.00 0.00 N ATOM 388 CA ARG A 148 -14.780 11.970 2.312 1.00 0.00 C ATOM 389 C ARG A 148 -15.281 10.528 2.278 1.00 0.00 C ATOM 390 O ARG A 148 -15.345 9.858 3.304 1.00 0.00 O ATOM 391 CB ARG A 148 -15.858 12.997 2.689 1.00 0.00 C ATOM 392 CG ARG A 148 -17.263 12.584 2.242 1.00 0.00 C ATOM 393 CD ARG A 148 -18.194 13.774 2.004 1.00 0.00 C ATOM 394 NE ARG A 148 -18.804 13.654 0.674 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.744 14.456 0.166 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.053 15.586 0.790 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.371 14.123 -0.957 1.00 0.00 N ATOM 0 H ARG A 148 -14.710 12.928 0.443 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.040 12.023 3.110 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.854 13.139 3.770 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.608 13.958 2.240 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.188 12.000 1.325 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.702 11.934 2.999 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.968 13.804 2.771 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.636 14.707 2.078 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.480 12.888 0.084 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.573 15.839 1.654 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.770 16.201 0.406 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.135 13.253 -1.434 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.088 14.738 -1.342 1.00 0.00 H new ATOM 411 N TYR A 149 -15.629 10.042 1.084 1.00 0.00 N ATOM 412 CA TYR A 149 -16.002 8.655 0.885 1.00 0.00 C ATOM 413 C TYR A 149 -14.827 7.785 1.303 1.00 0.00 C ATOM 414 O TYR A 149 -14.982 6.900 2.140 1.00 0.00 O ATOM 415 CB TYR A 149 -16.410 8.399 -0.570 1.00 0.00 C ATOM 416 CG TYR A 149 -17.254 7.154 -0.724 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.681 5.875 -0.579 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.637 7.284 -0.936 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.502 4.731 -0.585 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.454 6.147 -0.973 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.899 4.866 -0.761 1.00 0.00 C ATOM 422 OH TYR A 149 -19.715 3.778 -0.709 1.00 0.00 O ATOM 0 H TYR A 149 -15.658 10.605 0.234 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.870 8.408 1.496 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.965 9.259 -0.945 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.514 8.305 -1.184 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.612 5.772 -0.463 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.071 8.264 -1.071 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.066 3.752 -0.455 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.512 6.250 -1.164 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.643 4.058 -0.850 1.00 0.00 H new ATOM 432 N TYR A 150 -13.645 8.058 0.756 1.00 0.00 N ATOM 433 CA TYR A 150 -12.452 7.296 1.056 1.00 0.00 C ATOM 434 C TYR A 150 -12.194 7.309 2.557 1.00 0.00 C ATOM 435 O TYR A 150 -12.042 6.252 3.160 1.00 0.00 O ATOM 436 CB TYR A 150 -11.288 7.871 0.252 1.00 0.00 C ATOM 437 CG TYR A 150 -9.913 7.475 0.743 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.283 8.221 1.753 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.256 6.376 0.177 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.005 7.861 2.217 1.00 0.00 C ATOM 441 CE2 TYR A 150 -7.989 5.990 0.637 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.361 6.731 1.667 1.00 0.00 C ATOM 443 OH TYR A 150 -6.138 6.371 2.126 1.00 0.00 O ATOM 0 H TYR A 150 -13.495 8.817 0.092 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.575 6.252 0.768 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.392 7.554 -0.786 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.361 8.958 0.262 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.784 9.078 2.177 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.729 5.821 -0.620 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.521 8.443 2.987 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.494 5.131 0.208 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.629 7.174 2.366 1.00 0.00 H new ATOM 453 N ARG A 151 -12.164 8.481 3.194 1.00 0.00 N ATOM 454 CA ARG A 151 -11.674 8.578 4.565 1.00 0.00 C ATOM 455 C ARG A 151 -12.621 7.928 5.571 1.00 0.00 C ATOM 456 O ARG A 151 -12.178 7.609 6.673 1.00 0.00 O ATOM 457 CB ARG A 151 -11.366 10.042 4.893 1.00 0.00 C ATOM 458 CG ARG A 151 -12.628 10.867 5.146 1.00 0.00 C ATOM 459 CD ARG A 151 -12.333 12.366 5.116 1.00 0.00 C ATOM 460 NE ARG A 151 -11.842 12.811 6.419 1.00 0.00 N ATOM 461 CZ ARG A 151 -11.647 14.082 6.762 1.00 0.00 C ATOM 462 NH1 ARG A 151 -11.621 15.052 5.850 1.00 0.00 N ATOM 463 NH2 ARG A 151 -11.459 14.359 8.042 1.00 0.00 N ATOM 0 H ARG A 151 -12.470 9.365 2.787 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.748 8.009 4.647 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.725 10.086 5.774 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.806 10.485 4.069 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.378 10.628 4.392 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.052 10.598 6.113 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.592 12.583 4.347 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.236 12.916 4.852 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.634 12.096 7.116 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.752 14.828 4.864 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.470 16.019 6.138 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.466 13.608 8.733 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.307 15.323 8.338 1.00 0.00 H new ATOM 477 N GLU A 152 -13.885 7.698 5.208 1.00 0.00 N ATOM 478 CA GLU A 152 -14.836 7.018 6.074 1.00 0.00 C ATOM 479 C GLU A 152 -14.743 5.500 5.900 1.00 0.00 C ATOM 480 O GLU A 152 -15.331 4.751 6.683 1.00 0.00 O ATOM 481 CB GLU A 152 -16.242 7.507 5.776 1.00 0.00 C ATOM 482 CG GLU A 152 -16.526 8.831 6.501 1.00 0.00 C ATOM 483 CD GLU A 152 -16.367 8.787 8.032 1.00 0.00 C ATOM 484 OE1 GLU A 152 -16.946 7.887 8.687 1.00 0.00 O ATOM 485 OE2 GLU A 152 -15.659 9.647 8.607 1.00 0.00 O ATOM 0 H GLU A 152 -14.272 7.979 4.307 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.593 7.250 7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.364 7.643 4.701 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.967 6.755 6.087 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.857 9.595 6.104 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.543 9.144 6.266 1.00 0.00 H new ATOM 492 N ASN A 153 -14.055 5.023 4.860 1.00 0.00 N ATOM 493 CA ASN A 153 -13.949 3.608 4.528 1.00 0.00 C ATOM 494 C ASN A 153 -12.495 3.156 4.526 1.00 0.00 C ATOM 495 O ASN A 153 -12.225 1.968 4.385 1.00 0.00 O ATOM 496 CB ASN A 153 -14.651 3.302 3.199 1.00 0.00 C ATOM 497 CG ASN A 153 -16.147 3.595 3.276 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.969 2.725 3.558 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.516 4.853 3.106 1.00 0.00 N ATOM 0 H ASN A 153 -13.546 5.626 4.214 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.462 3.035 5.301 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.203 3.898 2.404 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.497 2.255 2.938 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.496 5.115 3.209 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.820 5.561 2.872 1.00 0.00 H new ATOM 506 N MET A 154 -11.535 4.061 4.734 1.00 0.00 N ATOM 507 CA MET A 154 -10.117 3.747 4.588 1.00 0.00 C ATOM 508 C MET A 154 -9.608 2.707 5.589 1.00 0.00 C ATOM 509 O MET A 154 -8.509 2.182 5.444 1.00 0.00 O ATOM 510 CB MET A 154 -9.285 5.032 4.669 1.00 0.00 C ATOM 511 CG MET A 154 -9.314 5.705 6.055 1.00 0.00 C ATOM 512 SD MET A 154 -7.686 5.948 6.816 1.00 0.00 S ATOM 513 CE MET A 154 -6.980 7.095 5.604 1.00 0.00 C ATOM 0 H MET A 154 -11.720 5.026 5.007 1.00 0.00 H new ATOM 0 HA MET A 154 -10.000 3.291 3.605 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.252 4.802 4.409 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.652 5.739 3.924 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.805 6.674 5.963 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.926 5.100 6.724 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.063 7.528 6.004 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.756 6.558 4.682 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.696 7.890 5.396 1.00 0.00 H new ATOM 523 N TYR A 155 -10.418 2.372 6.588 1.00 0.00 N ATOM 524 CA TYR A 155 -10.115 1.422 7.642 1.00 0.00 C ATOM 525 C TYR A 155 -10.092 -0.016 7.115 1.00 0.00 C ATOM 526 O TYR A 155 -9.589 -0.929 7.768 1.00 0.00 O ATOM 527 CB TYR A 155 -11.203 1.586 8.702 1.00 0.00 C ATOM 528 CG TYR A 155 -11.586 3.026 8.987 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.612 3.916 9.464 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.890 3.491 8.723 1.00 0.00 C ATOM 531 CE1 TYR A 155 -10.951 5.247 9.744 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.237 4.819 9.021 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.280 5.697 9.562 1.00 0.00 C ATOM 534 OH TYR A 155 -12.654 6.954 9.930 1.00 0.00 O ATOM 0 H TYR A 155 -11.349 2.778 6.685 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.124 1.615 8.054 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.092 1.043 8.380 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.864 1.122 9.628 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.599 3.575 9.616 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.623 2.826 8.291 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.195 5.931 10.100 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.242 5.167 8.834 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.604 7.085 9.728 1.00 0.00 H new ATOM 544 N ARG A 156 -10.683 -0.228 5.938 1.00 0.00 N ATOM 545 CA ARG A 156 -10.727 -1.500 5.231 1.00 0.00 C ATOM 546 C ARG A 156 -9.419 -1.716 4.473 1.00 0.00 C ATOM 547 O ARG A 156 -9.099 -2.849 4.127 1.00 0.00 O ATOM 548 CB ARG A 156 -11.889 -1.473 4.221 1.00 0.00 C ATOM 549 CG ARG A 156 -13.198 -0.819 4.704 1.00 0.00 C ATOM 550 CD ARG A 156 -14.245 -1.740 5.325 1.00 0.00 C ATOM 551 NE ARG A 156 -13.712 -2.639 6.365 1.00 0.00 N ATOM 552 CZ ARG A 156 -13.390 -2.341 7.630 1.00 0.00 C ATOM 553 NH1 ARG A 156 -13.524 -1.113 8.122 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.921 -3.303 8.418 1.00 0.00 N ATOM 0 H ARG A 156 -11.163 0.517 5.433 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.869 -2.308 5.949 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.553 -0.947 3.327 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.108 -2.499 3.924 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.944 -0.053 5.436 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.655 -0.310 3.856 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.039 -1.131 5.758 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.698 -2.341 4.537 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.571 -3.610 6.086 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.882 -0.363 7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.269 -0.921 9.091 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.811 -4.250 8.056 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.671 -3.094 9.384 1.00 0.00 H new ATOM 568 N TYR A 157 -8.711 -0.630 4.162 1.00 0.00 N ATOM 569 CA TYR A 157 -7.366 -0.628 3.592 1.00 0.00 C ATOM 570 C TYR A 157 -6.340 -0.848 4.718 1.00 0.00 C ATOM 571 O TYR A 157 -6.656 -0.603 5.887 1.00 0.00 O ATOM 572 CB TYR A 157 -7.133 0.708 2.849 1.00 0.00 C ATOM 573 CG TYR A 157 -8.231 1.138 1.890 1.00 0.00 C ATOM 574 CD1 TYR A 157 -9.018 0.184 1.212 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.477 2.507 1.694 1.00 0.00 C ATOM 576 CE1 TYR A 157 -10.085 0.589 0.392 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.560 2.915 0.899 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.371 1.964 0.249 1.00 0.00 C ATOM 579 OH TYR A 157 -11.421 2.393 -0.498 1.00 0.00 O ATOM 0 H TYR A 157 -9.076 0.311 4.307 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.250 -1.437 2.871 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.998 1.495 3.591 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.200 0.632 2.291 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.799 -0.868 1.324 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.835 3.244 2.154 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.682 -0.147 -0.125 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.773 3.968 0.785 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.069 1.665 -0.601 1.00 0.00 H new ATOM 589 N PRO A 158 -5.103 -1.275 4.402 1.00 0.00 N ATOM 590 CA PRO A 158 -4.076 -1.587 5.389 1.00 0.00 C ATOM 591 C PRO A 158 -3.519 -0.315 6.029 1.00 0.00 C ATOM 592 O PRO A 158 -3.669 0.784 5.488 1.00 0.00 O ATOM 593 CB PRO A 158 -2.966 -2.331 4.620 1.00 0.00 C ATOM 594 CG PRO A 158 -3.070 -1.679 3.267 1.00 0.00 C ATOM 595 CD PRO A 158 -4.584 -1.562 3.082 1.00 0.00 C ATOM 0 HA PRO A 158 -4.483 -2.191 6.200 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.984 -2.189 5.072 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.144 -3.405 4.575 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.580 -0.705 3.245 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.610 -2.285 2.486 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.835 -0.768 2.378 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.005 -2.485 2.685 1.00 0.00 H new ATOM 603 N ASN A 159 -2.791 -0.472 7.134 1.00 0.00 N ATOM 604 CA ASN A 159 -2.029 0.587 7.793 1.00 0.00 C ATOM 605 C ASN A 159 -0.523 0.359 7.672 1.00 0.00 C ATOM 606 O ASN A 159 0.230 1.193 8.152 1.00 0.00 O ATOM 607 CB ASN A 159 -2.447 0.730 9.265 1.00 0.00 C ATOM 608 CG ASN A 159 -1.828 -0.341 10.158 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.960 -1.525 9.899 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.168 0.042 11.238 1.00 0.00 N ATOM 0 H ASN A 159 -2.713 -1.370 7.611 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.259 1.521 7.281 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.153 1.715 9.628 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.533 0.675 9.337 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.764 -0.656 11.863 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.063 1.035 11.446 1.00 0.00 H new ATOM 617 N GLN A 160 -0.083 -0.737 7.052 1.00 0.00 N ATOM 618 CA GLN A 160 1.296 -1.104 6.738 1.00 0.00 C ATOM 619 C GLN A 160 1.336 -1.436 5.228 1.00 0.00 C ATOM 620 O GLN A 160 0.409 -1.073 4.501 1.00 0.00 O ATOM 621 CB GLN A 160 1.716 -2.300 7.584 1.00 0.00 C ATOM 622 CG GLN A 160 1.220 -2.334 9.044 1.00 0.00 C ATOM 623 CD GLN A 160 0.547 -3.660 9.372 1.00 0.00 C ATOM 624 OE1 GLN A 160 0.967 -4.380 10.277 1.00 0.00 O ATOM 625 NE2 GLN A 160 -0.430 -4.051 8.579 1.00 0.00 N ATOM 0 H GLN A 160 -0.738 -1.449 6.730 1.00 0.00 H new ATOM 0 HA GLN A 160 1.991 -0.294 6.961 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.368 -3.205 7.087 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.805 -2.341 7.595 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.061 -2.174 9.719 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.518 -1.517 9.210 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.761 -3.436 7.836 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.856 -4.969 8.708 1.00 0.00 H new ATOM 634 N VAL A 161 2.375 -2.125 4.742 1.00 0.00 N ATOM 635 CA VAL A 161 2.527 -2.541 3.343 1.00 0.00 C ATOM 636 C VAL A 161 3.368 -3.836 3.334 1.00 0.00 C ATOM 637 O VAL A 161 4.167 -4.016 4.249 1.00 0.00 O ATOM 638 CB VAL A 161 3.143 -1.335 2.571 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.478 -1.613 1.873 1.00 0.00 C ATOM 640 CG2 VAL A 161 2.136 -0.667 1.623 1.00 0.00 C ATOM 0 H VAL A 161 3.156 -2.417 5.329 1.00 0.00 H new ATOM 0 HA VAL A 161 1.593 -2.785 2.838 1.00 0.00 H new ATOM 0 HB VAL A 161 3.388 -0.624 3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.819 -0.710 1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.219 -1.916 2.613 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.347 -2.411 1.143 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.616 0.167 1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.790 -1.394 0.888 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.285 -0.299 2.197 1.00 0.00 H new ATOM 650 N TYR A 162 3.243 -4.718 2.332 1.00 0.00 N ATOM 651 CA TYR A 162 4.094 -5.898 2.122 1.00 0.00 C ATOM 652 C TYR A 162 5.018 -5.664 0.928 1.00 0.00 C ATOM 653 O TYR A 162 4.544 -5.314 -0.155 1.00 0.00 O ATOM 654 CB TYR A 162 3.255 -7.137 1.769 1.00 0.00 C ATOM 655 CG TYR A 162 2.569 -7.874 2.900 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.326 -8.585 3.852 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.166 -7.956 2.926 1.00 0.00 C ATOM 658 CE1 TYR A 162 2.685 -9.388 4.812 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.520 -8.746 3.891 1.00 0.00 C ATOM 660 CZ TYR A 162 1.276 -9.466 4.845 1.00 0.00 C ATOM 661 OH TYR A 162 0.655 -10.200 5.812 1.00 0.00 O ATOM 0 H TYR A 162 2.519 -4.626 1.619 1.00 0.00 H new ATOM 0 HA TYR A 162 4.648 -6.058 3.047 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.489 -6.830 1.057 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.904 -7.845 1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.404 -8.513 3.844 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.582 -7.409 2.201 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.272 -9.946 5.526 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.558 -8.804 3.905 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.316 -10.146 5.691 1.00 0.00 H new ATOM 671 N TYR A 163 6.312 -5.956 1.074 1.00 0.00 N ATOM 672 CA TYR A 163 7.259 -5.923 -0.059 1.00 0.00 C ATOM 673 C TYR A 163 8.478 -6.845 0.106 1.00 0.00 C ATOM 674 O TYR A 163 8.516 -7.627 1.043 1.00 0.00 O ATOM 675 CB TYR A 163 7.684 -4.482 -0.339 1.00 0.00 C ATOM 676 CG TYR A 163 8.700 -3.864 0.604 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.509 -3.873 1.999 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.828 -3.220 0.064 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.439 -3.264 2.853 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.742 -2.568 0.908 1.00 0.00 C ATOM 681 CZ TYR A 163 10.547 -2.581 2.307 1.00 0.00 C ATOM 682 OH TYR A 163 11.371 -1.853 3.100 1.00 0.00 O ATOM 0 H TYR A 163 6.735 -6.219 1.964 1.00 0.00 H new ATOM 0 HA TYR A 163 6.723 -6.323 -0.920 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.091 -4.440 -1.349 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.790 -3.858 -0.329 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.637 -4.354 2.416 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.992 -3.227 -1.003 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.308 -3.317 3.924 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.595 -2.056 0.487 1.00 0.00 H new ATOM 0 HH TYR A 163 11.619 -2.382 3.887 1.00 0.00 H new ATOM 692 N ARG A 164 9.475 -6.817 -0.791 1.00 0.00 N ATOM 693 CA ARG A 164 10.801 -7.374 -0.484 1.00 0.00 C ATOM 694 C ARG A 164 11.790 -6.228 -0.305 1.00 0.00 C ATOM 695 O ARG A 164 11.592 -5.203 -0.955 1.00 0.00 O ATOM 696 CB ARG A 164 11.330 -8.349 -1.544 1.00 0.00 C ATOM 697 CG ARG A 164 10.515 -9.623 -1.796 1.00 0.00 C ATOM 698 CD ARG A 164 9.460 -9.501 -2.897 1.00 0.00 C ATOM 699 NE ARG A 164 9.943 -8.858 -4.132 1.00 0.00 N ATOM 700 CZ ARG A 164 10.817 -9.358 -5.017 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.368 -10.553 -4.826 1.00 0.00 N ATOM 702 NH2 ARG A 164 11.158 -8.633 -6.078 1.00 0.00 N ATOM 0 H ARG A 164 9.390 -6.419 -1.726 1.00 0.00 H new ATOM 0 HA ARG A 164 10.693 -7.954 0.432 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.413 -7.809 -2.487 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.339 -8.645 -1.257 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.200 -10.430 -2.056 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.020 -9.911 -0.868 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.090 -10.497 -3.141 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.614 -8.932 -2.512 1.00 0.00 H new ATOM 0 HE ARG A 164 9.571 -7.930 -4.336 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.127 -11.100 -3.999 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.032 -10.923 -5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.755 -7.706 -6.213 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.822 -9.004 -6.757 1.00 0.00 H new ATOM 716 N PRO A 165 12.856 -6.389 0.497 1.00 0.00 N ATOM 717 CA PRO A 165 13.760 -5.301 0.793 1.00 0.00 C ATOM 718 C PRO A 165 14.385 -4.762 -0.494 1.00 0.00 C ATOM 719 O PRO A 165 14.597 -5.514 -1.454 1.00 0.00 O ATOM 720 CB PRO A 165 14.820 -5.835 1.754 1.00 0.00 C ATOM 721 CG PRO A 165 14.582 -7.336 1.845 1.00 0.00 C ATOM 722 CD PRO A 165 13.171 -7.536 1.316 1.00 0.00 C ATOM 0 HA PRO A 165 13.230 -4.469 1.256 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.824 -5.620 1.387 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.731 -5.365 2.734 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.310 -7.889 1.251 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.674 -7.690 2.872 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.105 -8.455 0.733 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.461 -7.628 2.138 1.00 0.00 H new ATOM 730 N VAL A 166 14.751 -3.480 -0.469 1.00 0.00 N ATOM 731 CA VAL A 166 15.440 -2.755 -1.538 1.00 0.00 C ATOM 732 C VAL A 166 16.681 -3.504 -2.041 1.00 0.00 C ATOM 733 O VAL A 166 17.014 -3.394 -3.218 1.00 0.00 O ATOM 734 CB VAL A 166 15.755 -1.322 -1.049 1.00 0.00 C ATOM 735 CG1 VAL A 166 16.448 -1.314 0.319 1.00 0.00 C ATOM 736 CG2 VAL A 166 16.593 -0.517 -2.049 1.00 0.00 C ATOM 0 H VAL A 166 14.565 -2.888 0.340 1.00 0.00 H new ATOM 0 HA VAL A 166 14.785 -2.686 -2.407 1.00 0.00 H new ATOM 0 HB VAL A 166 14.783 -0.837 -0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.648 -0.286 0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.801 -1.788 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.388 -1.863 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.780 0.479 -1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.543 -1.024 -2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.053 -0.433 -2.992 1.00 0.00 H new ATOM 746 N ASP A 167 17.282 -4.325 -1.181 1.00 0.00 N ATOM 747 CA ASP A 167 18.396 -5.232 -1.421 1.00 0.00 C ATOM 748 C ASP A 167 18.283 -6.097 -2.690 1.00 0.00 C ATOM 749 O ASP A 167 19.302 -6.557 -3.203 1.00 0.00 O ATOM 750 CB ASP A 167 18.509 -6.101 -0.166 1.00 0.00 C ATOM 751 CG ASP A 167 19.584 -7.175 -0.294 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.776 -6.821 -0.374 1.00 0.00 O ATOM 753 OD2 ASP A 167 19.209 -8.373 -0.296 1.00 0.00 O ATOM 0 H ASP A 167 16.971 -4.374 -0.211 1.00 0.00 H new ATOM 0 HA ASP A 167 19.291 -4.639 -1.609 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.734 -5.467 0.692 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.548 -6.575 0.031 1.00 0.00 H new ATOM 758 N GLN A 168 17.087 -6.290 -3.265 1.00 0.00 N ATOM 759 CA GLN A 168 16.908 -7.042 -4.514 1.00 0.00 C ATOM 760 C GLN A 168 16.180 -6.254 -5.602 1.00 0.00 C ATOM 761 O GLN A 168 15.666 -6.846 -6.554 1.00 0.00 O ATOM 762 CB GLN A 168 16.234 -8.378 -4.207 1.00 0.00 C ATOM 763 CG GLN A 168 14.794 -8.263 -3.685 1.00 0.00 C ATOM 764 CD GLN A 168 14.622 -9.245 -2.543 1.00 0.00 C ATOM 765 OE1 GLN A 168 14.303 -10.413 -2.756 1.00 0.00 O ATOM 766 NE2 GLN A 168 14.903 -8.815 -1.324 1.00 0.00 N ATOM 0 H GLN A 168 16.216 -5.928 -2.876 1.00 0.00 H new ATOM 0 HA GLN A 168 17.895 -7.232 -4.935 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.231 -8.985 -5.112 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.833 -8.911 -3.468 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.593 -7.247 -3.346 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.083 -8.479 -4.482 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.165 -7.841 -1.175 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.858 -9.458 -0.533 1.00 0.00 H new ATOM 775 N TYR A 169 16.108 -4.934 -5.457 1.00 0.00 N ATOM 776 CA TYR A 169 15.453 -4.031 -6.384 1.00 0.00 C ATOM 777 C TYR A 169 16.493 -3.208 -7.139 1.00 0.00 C ATOM 778 O TYR A 169 17.690 -3.485 -7.085 1.00 0.00 O ATOM 779 CB TYR A 169 14.408 -3.201 -5.619 1.00 0.00 C ATOM 780 CG TYR A 169 13.112 -3.962 -5.478 1.00 0.00 C ATOM 781 CD1 TYR A 169 12.317 -4.138 -6.621 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.732 -4.556 -4.262 1.00 0.00 C ATOM 783 CE1 TYR A 169 11.125 -4.872 -6.554 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.536 -5.291 -4.190 1.00 0.00 C ATOM 785 CZ TYR A 169 10.717 -5.435 -5.331 1.00 0.00 C ATOM 786 OH TYR A 169 9.570 -6.164 -5.302 1.00 0.00 O ATOM 0 H TYR A 169 16.521 -4.451 -4.659 1.00 0.00 H new ATOM 0 HA TYR A 169 14.909 -4.578 -7.154 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.793 -2.945 -4.632 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.228 -2.263 -6.144 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.626 -3.704 -7.560 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.356 -4.448 -3.387 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.521 -5.005 -7.439 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.242 -5.748 -3.257 1.00 0.00 H new ATOM 0 HH TYR A 169 9.303 -6.390 -6.217 1.00 0.00 H new ATOM 796 N ASN A 170 16.012 -2.242 -7.918 1.00 0.00 N ATOM 797 CA ASN A 170 16.819 -1.261 -8.631 1.00 0.00 C ATOM 798 C ASN A 170 16.152 0.085 -8.393 1.00 0.00 C ATOM 799 O ASN A 170 16.701 0.968 -7.738 1.00 0.00 O ATOM 800 CB ASN A 170 16.881 -1.548 -10.145 1.00 0.00 C ATOM 801 CG ASN A 170 17.535 -2.868 -10.511 1.00 0.00 C ATOM 802 OD1 ASN A 170 18.650 -3.175 -10.105 1.00 0.00 O ATOM 803 ND2 ASN A 170 16.839 -3.673 -11.293 1.00 0.00 N ATOM 0 H ASN A 170 15.012 -2.118 -8.074 1.00 0.00 H new ATOM 0 HA ASN A 170 17.847 -1.288 -8.269 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.867 -1.536 -10.546 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.426 -0.740 -10.633 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.227 -4.574 -11.573 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.913 -3.394 -11.617 1.00 0.00 H new ATOM 810 N ASN A 171 14.925 0.210 -8.908 1.00 0.00 N ATOM 811 CA ASN A 171 14.178 1.447 -9.039 1.00 0.00 C ATOM 812 C ASN A 171 12.895 1.246 -8.263 1.00 0.00 C ATOM 813 O ASN A 171 12.332 0.144 -8.303 1.00 0.00 O ATOM 814 CB ASN A 171 13.794 1.731 -10.511 1.00 0.00 C ATOM 815 CG ASN A 171 14.746 1.135 -11.534 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.928 1.469 -11.569 1.00 0.00 O ATOM 817 ND2 ASN A 171 14.266 0.194 -12.328 1.00 0.00 N ATOM 0 H ASN A 171 14.407 -0.595 -9.260 1.00 0.00 H new ATOM 0 HA ASN A 171 14.782 2.280 -8.678 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.793 1.341 -10.694 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.748 2.810 -10.660 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.881 -0.276 -12.992 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.280 -0.063 -12.277 1.00 0.00 H new ATOM 824 N GLN A 172 12.340 2.311 -7.687 1.00 0.00 N ATOM 825 CA GLN A 172 11.023 2.183 -7.085 1.00 0.00 C ATOM 826 C GLN A 172 9.971 1.788 -8.137 1.00 0.00 C ATOM 827 O GLN A 172 8.957 1.214 -7.782 1.00 0.00 O ATOM 828 CB GLN A 172 10.595 3.454 -6.344 1.00 0.00 C ATOM 829 CG GLN A 172 10.381 4.616 -7.312 1.00 0.00 C ATOM 830 CD GLN A 172 9.304 5.585 -6.871 1.00 0.00 C ATOM 831 OE1 GLN A 172 9.568 6.712 -6.465 1.00 0.00 O ATOM 832 NE2 GLN A 172 8.050 5.200 -6.982 1.00 0.00 N ATOM 0 H GLN A 172 12.765 3.236 -7.627 1.00 0.00 H new ATOM 0 HA GLN A 172 11.092 1.386 -6.345 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.674 3.263 -5.792 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.356 3.724 -5.611 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.320 5.158 -7.428 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.120 4.217 -8.292 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.832 4.262 -7.320 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.296 5.839 -6.730 1.00 0.00 H new ATOM 841 N ASN A 173 10.168 2.096 -9.426 1.00 0.00 N ATOM 842 CA ASN A 173 9.117 1.955 -10.444 1.00 0.00 C ATOM 843 C ASN A 173 8.770 0.506 -10.744 1.00 0.00 C ATOM 844 O ASN A 173 7.760 0.221 -11.380 1.00 0.00 O ATOM 845 CB ASN A 173 9.545 2.644 -11.747 1.00 0.00 C ATOM 846 CG ASN A 173 8.581 3.778 -12.039 1.00 0.00 C ATOM 847 OD1 ASN A 173 7.529 3.574 -12.636 1.00 0.00 O ATOM 848 ND2 ASN A 173 8.859 4.966 -11.542 1.00 0.00 N ATOM 0 H ASN A 173 11.053 2.447 -9.791 1.00 0.00 H new ATOM 0 HA ASN A 173 8.227 2.430 -10.032 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.561 3.027 -11.655 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.547 1.929 -12.569 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.195 5.733 -11.651 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.738 5.119 -11.048 1.00 0.00 H new ATOM 855 N THR A 174 9.618 -0.402 -10.286 1.00 0.00 N ATOM 856 CA THR A 174 9.364 -1.839 -10.368 1.00 0.00 C ATOM 857 C THR A 174 8.835 -2.320 -9.013 1.00 0.00 C ATOM 858 O THR A 174 7.805 -2.984 -8.946 1.00 0.00 O ATOM 859 CB THR A 174 10.613 -2.533 -10.948 1.00 0.00 C ATOM 860 OG1 THR A 174 10.299 -3.626 -11.786 1.00 0.00 O ATOM 861 CG2 THR A 174 11.687 -2.981 -9.962 1.00 0.00 C ATOM 0 H THR A 174 10.507 -0.166 -9.844 1.00 0.00 H new ATOM 0 HA THR A 174 8.573 -2.111 -11.067 1.00 0.00 H new ATOM 0 HB THR A 174 11.049 -1.713 -11.518 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.127 -4.026 -12.126 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.506 -3.452 -10.505 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.064 -2.116 -9.417 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.260 -3.695 -9.258 1.00 0.00 H new ATOM 869 N PHE A 175 9.477 -1.881 -7.928 1.00 0.00 N ATOM 870 CA PHE A 175 9.072 -2.133 -6.556 1.00 0.00 C ATOM 871 C PHE A 175 7.611 -1.741 -6.301 1.00 0.00 C ATOM 872 O PHE A 175 6.848 -2.582 -5.846 1.00 0.00 O ATOM 873 CB PHE A 175 10.045 -1.397 -5.624 1.00 0.00 C ATOM 874 CG PHE A 175 9.421 -0.981 -4.317 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.964 -1.958 -3.417 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.104 0.374 -4.114 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.137 -1.568 -2.356 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.248 0.747 -3.073 1.00 0.00 C ATOM 879 CZ PHE A 175 7.751 -0.233 -2.205 1.00 0.00 C ATOM 0 H PHE A 175 10.326 -1.319 -7.991 1.00 0.00 H new ATOM 0 HA PHE A 175 9.119 -3.203 -6.354 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.900 -2.042 -5.421 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.426 -0.512 -6.134 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.246 -2.993 -3.541 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.523 1.128 -4.764 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.794 -2.307 -1.647 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.972 1.783 -2.940 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.067 0.044 -1.416 1.00 0.00 H new ATOM 889 N VAL A 176 7.208 -0.489 -6.538 1.00 0.00 N ATOM 890 CA VAL A 176 5.884 0.007 -6.186 1.00 0.00 C ATOM 891 C VAL A 176 4.837 -0.807 -6.936 1.00 0.00 C ATOM 892 O VAL A 176 3.905 -1.314 -6.311 1.00 0.00 O ATOM 893 CB VAL A 176 5.771 1.516 -6.500 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.342 2.034 -6.281 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.715 2.375 -5.642 1.00 0.00 C ATOM 0 H VAL A 176 7.801 0.211 -6.984 1.00 0.00 H new ATOM 0 HA VAL A 176 5.714 -0.109 -5.116 1.00 0.00 H new ATOM 0 HB VAL A 176 6.054 1.609 -7.549 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.302 3.099 -6.512 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.656 1.495 -6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.053 1.877 -5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.592 3.425 -5.906 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.476 2.236 -4.588 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.747 2.074 -5.823 1.00 0.00 H new ATOM 905 N HIS A 177 5.003 -0.957 -8.255 1.00 0.00 N ATOM 906 CA HIS A 177 4.053 -1.703 -9.065 1.00 0.00 C ATOM 907 C HIS A 177 3.892 -3.151 -8.578 1.00 0.00 C ATOM 908 O HIS A 177 2.851 -3.760 -8.831 1.00 0.00 O ATOM 909 CB HIS A 177 4.495 -1.690 -10.537 1.00 0.00 C ATOM 910 CG HIS A 177 4.287 -0.393 -11.284 1.00 0.00 C ATOM 911 ND1 HIS A 177 4.742 -0.160 -12.561 1.00 0.00 N ATOM 912 CD2 HIS A 177 3.582 0.716 -10.889 1.00 0.00 C ATOM 913 CE1 HIS A 177 4.350 1.067 -12.928 1.00 0.00 C ATOM 914 NE2 HIS A 177 3.628 1.636 -11.946 1.00 0.00 N ATOM 0 H HIS A 177 5.788 -0.569 -8.778 1.00 0.00 H new ATOM 0 HA HIS A 177 3.083 -1.214 -8.968 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.554 -1.944 -10.579 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.957 -2.479 -11.063 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.084 0.854 -9.941 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.580 1.532 -13.875 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.197 2.560 -11.966 1.00 0.00 H new ATOM 922 N ASP A 178 4.883 -3.731 -7.896 1.00 0.00 N ATOM 923 CA ASP A 178 4.751 -5.050 -7.280 1.00 0.00 C ATOM 924 C ASP A 178 4.078 -4.918 -5.922 1.00 0.00 C ATOM 925 O ASP A 178 2.986 -5.432 -5.735 1.00 0.00 O ATOM 926 CB ASP A 178 6.133 -5.678 -7.128 1.00 0.00 C ATOM 927 CG ASP A 178 6.041 -7.116 -6.617 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.707 -8.025 -7.415 1.00 0.00 O ATOM 929 OD2 ASP A 178 6.378 -7.335 -5.429 1.00 0.00 O ATOM 0 H ASP A 178 5.797 -3.299 -7.757 1.00 0.00 H new ATOM 0 HA ASP A 178 4.137 -5.690 -7.913 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.648 -5.664 -8.089 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.731 -5.083 -6.438 1.00 0.00 H new ATOM 934 N CYS A 179 4.697 -4.173 -5.007 1.00 0.00 N ATOM 935 CA CYS A 179 4.292 -3.887 -3.636 1.00 0.00 C ATOM 936 C CYS A 179 2.793 -3.633 -3.517 1.00 0.00 C ATOM 937 O CYS A 179 2.126 -4.264 -2.706 1.00 0.00 O ATOM 938 CB CYS A 179 5.080 -2.645 -3.199 1.00 0.00 C ATOM 939 SG CYS A 179 4.735 -1.987 -1.547 1.00 0.00 S ATOM 0 H CYS A 179 5.579 -3.712 -5.231 1.00 0.00 H new ATOM 0 HA CYS A 179 4.503 -4.746 -3.000 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.142 -2.882 -3.253 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.893 -1.853 -3.924 1.00 0.00 H new ATOM 944 N VAL A 180 2.252 -2.733 -4.334 1.00 0.00 N ATOM 945 CA VAL A 180 0.828 -2.401 -4.345 1.00 0.00 C ATOM 946 C VAL A 180 0.042 -3.653 -4.685 1.00 0.00 C ATOM 947 O VAL A 180 -0.844 -4.026 -3.919 1.00 0.00 O ATOM 948 CB VAL A 180 0.598 -1.244 -5.345 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.886 -0.929 -5.514 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.306 0.055 -4.932 1.00 0.00 C ATOM 0 H VAL A 180 2.797 -2.206 -5.017 1.00 0.00 H new ATOM 0 HA VAL A 180 0.481 -2.057 -3.370 1.00 0.00 H new ATOM 0 HB VAL A 180 1.021 -1.599 -6.285 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.006 -0.111 -6.224 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.405 -1.812 -5.887 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.308 -0.639 -4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.107 0.829 -5.673 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.934 0.379 -3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.380 -0.120 -4.870 1.00 0.00 H new ATOM 960 N ASN A 181 0.404 -4.338 -5.762 1.00 0.00 N ATOM 961 CA ASN A 181 -0.237 -5.560 -6.216 1.00 0.00 C ATOM 962 C ASN A 181 -0.140 -6.694 -5.199 1.00 0.00 C ATOM 963 O ASN A 181 -0.869 -7.673 -5.343 1.00 0.00 O ATOM 964 CB ASN A 181 0.421 -6.026 -7.525 1.00 0.00 C ATOM 965 CG ASN A 181 -0.307 -5.531 -8.756 1.00 0.00 C ATOM 966 OD1 ASN A 181 -0.922 -6.294 -9.500 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.159 -4.253 -9.043 1.00 0.00 N ATOM 0 H ASN A 181 1.177 -4.047 -6.361 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.292 -5.328 -6.360 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.453 -5.675 -7.553 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.454 -7.115 -7.542 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.559 -3.873 -9.901 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.356 -3.644 -8.407 1.00 0.00 H new ATOM 974 N ILE A 182 0.768 -6.635 -4.220 1.00 0.00 N ATOM 975 CA ILE A 182 0.821 -7.587 -3.132 1.00 0.00 C ATOM 976 C ILE A 182 -0.066 -7.103 -2.005 1.00 0.00 C ATOM 977 O ILE A 182 -0.918 -7.873 -1.579 1.00 0.00 O ATOM 978 CB ILE A 182 2.268 -7.776 -2.655 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.199 -8.040 -3.849 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.428 -8.877 -1.582 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.675 -8.895 -5.012 1.00 0.00 C ATOM 0 H ILE A 182 1.488 -5.915 -4.170 1.00 0.00 H new ATOM 0 HA ILE A 182 0.458 -8.556 -3.476 1.00 0.00 H new ATOM 0 HB ILE A 182 2.554 -6.842 -2.172 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.498 -7.074 -4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.101 -8.518 -3.467 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.476 -8.954 -1.293 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.828 -8.623 -0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.092 -9.832 -1.987 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.450 -8.988 -5.773 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.408 -9.886 -4.644 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.795 -8.420 -5.446 1.00 0.00 H new ATOM 993 N THR A 183 0.136 -5.873 -1.524 1.00 0.00 N ATOM 994 CA THR A 183 -0.514 -5.306 -0.363 1.00 0.00 C ATOM 995 C THR A 183 -2.023 -5.420 -0.580 1.00 0.00 C ATOM 996 O THR A 183 -2.684 -6.067 0.239 1.00 0.00 O ATOM 997 CB THR A 183 0.051 -3.898 -0.121 1.00 0.00 C ATOM 998 OG1 THR A 183 1.422 -3.982 0.234 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.645 -3.176 1.026 1.00 0.00 C ATOM 0 H THR A 183 0.790 -5.224 -1.962 1.00 0.00 H new ATOM 0 HA THR A 183 -0.313 -5.838 0.567 1.00 0.00 H new ATOM 0 HB THR A 183 -0.105 -3.347 -1.049 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.964 -4.090 -0.576 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.206 -2.186 1.153 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.707 -3.076 0.802 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.521 -3.748 1.945 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.590 -4.945 -1.705 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.954 -5.096 -2.032 1.00 0.00 C ATOM 1009 C VAL A 184 -4.402 -6.552 -2.078 1.00 0.00 C ATOM 1010 O VAL A 184 -5.331 -6.934 -1.372 1.00 0.00 O ATOM 1011 CB VAL A 184 -4.049 -4.296 -3.324 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -3.809 -2.781 -3.164 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -3.616 -4.879 -4.664 1.00 0.00 C ATOM 0 H VAL A 184 -2.062 -4.433 -2.412 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.657 -4.724 -1.287 1.00 0.00 H new ATOM 0 HB VAL A 184 -5.116 -4.454 -3.479 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.897 -2.294 -4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.550 -2.365 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.810 -2.611 -2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.769 -4.139 -5.449 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.561 -5.148 -4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -4.208 -5.768 -4.882 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.719 -7.386 -2.854 1.00 0.00 N ATOM 1024 CA LYS A 185 -4.040 -8.798 -3.006 1.00 0.00 C ATOM 1025 C LYS A 185 -4.065 -9.526 -1.672 1.00 0.00 C ATOM 1026 O LYS A 185 -4.982 -10.307 -1.457 1.00 0.00 O ATOM 1027 CB LYS A 185 -3.040 -9.403 -3.989 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.369 -10.858 -4.357 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.336 -11.451 -5.324 1.00 0.00 C ATOM 1030 CE LYS A 185 -0.961 -11.627 -4.665 1.00 0.00 C ATOM 1031 NZ LYS A 185 -0.036 -12.380 -5.532 1.00 0.00 N ATOM 0 H LYS A 185 -2.912 -7.093 -3.405 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.049 -8.909 -3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.020 -8.800 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.041 -9.360 -3.556 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.406 -11.462 -3.451 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.359 -10.903 -4.811 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.691 -12.416 -5.685 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.240 -10.801 -6.194 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.536 -10.648 -4.442 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.076 -12.149 -3.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.883 -12.480 -5.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.431 -13.323 -5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.093 -11.869 -6.429 1.00 0.00 H new ATOM 1045 N GLN A 186 -3.108 -9.310 -0.769 1.00 0.00 N ATOM 1046 CA GLN A 186 -3.127 -9.975 0.523 1.00 0.00 C ATOM 1047 C GLN A 186 -4.354 -9.553 1.315 1.00 0.00 C ATOM 1048 O GLN A 186 -4.922 -10.386 2.013 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.853 -9.707 1.339 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.557 -10.268 0.737 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.716 -11.659 0.135 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -0.776 -12.661 0.840 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.815 -11.735 -1.183 1.00 0.00 N ATOM 0 H GLN A 186 -2.317 -8.683 -0.912 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.168 -11.047 0.331 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.740 -8.630 1.462 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.984 -10.130 2.335 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.200 -9.586 -0.035 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.209 -10.302 1.512 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.762 -10.888 -1.748 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.944 -12.641 -1.633 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.790 -8.297 1.181 1.00 0.00 N ATOM 1063 CA HIS A 187 -6.007 -7.828 1.831 1.00 0.00 C ATOM 1064 C HIS A 187 -7.244 -8.479 1.201 1.00 0.00 C ATOM 1065 O HIS A 187 -8.171 -8.869 1.914 1.00 0.00 O ATOM 1066 CB HIS A 187 -6.079 -6.290 1.802 1.00 0.00 C ATOM 1067 CG HIS A 187 -6.457 -5.743 3.154 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -7.727 -5.660 3.680 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -5.577 -5.347 4.125 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -7.613 -5.203 4.938 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -6.321 -5.023 5.264 1.00 0.00 N ATOM 0 H HIS A 187 -4.313 -7.588 0.625 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.985 -8.130 2.878 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.115 -5.883 1.497 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.809 -5.970 1.059 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.503 -5.294 4.029 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.445 -5.007 5.598 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.956 -4.712 6.164 1.00 0.00 H new ATOM 1079 N THR A 188 -7.246 -8.635 -0.125 1.00 0.00 N ATOM 1080 CA THR A 188 -8.274 -9.339 -0.887 1.00 0.00 C ATOM 1081 C THR A 188 -8.411 -10.774 -0.373 1.00 0.00 C ATOM 1082 O THR A 188 -9.485 -11.157 0.097 1.00 0.00 O ATOM 1083 CB THR A 188 -7.950 -9.263 -2.393 1.00 0.00 C ATOM 1084 OG1 THR A 188 -8.014 -7.915 -2.808 1.00 0.00 O ATOM 1085 CG2 THR A 188 -8.895 -10.094 -3.253 1.00 0.00 C ATOM 0 H THR A 188 -6.504 -8.260 -0.716 1.00 0.00 H new ATOM 0 HA THR A 188 -9.244 -8.861 -0.747 1.00 0.00 H new ATOM 0 HB THR A 188 -6.950 -9.675 -2.528 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.243 -7.426 -2.451 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.613 -9.997 -4.301 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.832 -11.141 -2.955 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.917 -9.739 -3.118 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.331 -11.560 -0.399 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.314 -12.978 -0.047 1.00 0.00 C ATOM 1095 C VAL A 189 -7.435 -13.216 1.472 1.00 0.00 C ATOM 1096 O VAL A 189 -6.917 -14.191 2.015 1.00 0.00 O ATOM 1097 CB VAL A 189 -6.086 -13.671 -0.676 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -6.037 -13.485 -2.201 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.725 -13.269 -0.087 1.00 0.00 C ATOM 0 H VAL A 189 -6.413 -11.212 -0.676 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.204 -13.442 -0.472 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.240 -14.720 -0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.157 -13.989 -2.601 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.934 -13.912 -2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.985 -12.422 -2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.932 -13.813 -0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.574 -12.198 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.703 -13.511 0.976 1.00 0.00 H new ATOM 1109 N THR A 190 -8.083 -12.303 2.182 1.00 0.00 N ATOM 1110 CA THR A 190 -8.213 -12.246 3.608 1.00 0.00 C ATOM 1111 C THR A 190 -9.648 -11.770 3.807 1.00 0.00 C ATOM 1112 O THR A 190 -10.447 -12.539 4.328 1.00 0.00 O ATOM 1113 CB THR A 190 -7.096 -11.334 4.147 1.00 0.00 C ATOM 1114 OG1 THR A 190 -5.981 -12.104 4.562 1.00 0.00 O ATOM 1115 CG2 THR A 190 -7.538 -10.439 5.284 1.00 0.00 C ATOM 0 H THR A 190 -8.565 -11.527 1.727 1.00 0.00 H new ATOM 0 HA THR A 190 -8.079 -13.176 4.161 1.00 0.00 H new ATOM 0 HB THR A 190 -6.820 -10.683 3.317 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.280 -11.509 4.900 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.699 -9.826 5.612 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.348 -9.794 4.945 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.886 -11.052 6.115 1.00 0.00 H new ATOM 1123 N THR A 191 -10.039 -10.597 3.283 1.00 0.00 N ATOM 1124 CA THR A 191 -11.402 -10.088 3.464 1.00 0.00 C ATOM 1125 C THR A 191 -12.421 -11.110 2.932 1.00 0.00 C ATOM 1126 O THR A 191 -13.512 -11.283 3.471 1.00 0.00 O ATOM 1127 CB THR A 191 -11.539 -8.672 2.850 1.00 0.00 C ATOM 1128 OG1 THR A 191 -12.405 -7.897 3.654 1.00 0.00 O ATOM 1129 CG2 THR A 191 -12.023 -8.659 1.396 1.00 0.00 C ATOM 0 H THR A 191 -9.432 -9.988 2.734 1.00 0.00 H new ATOM 0 HA THR A 191 -11.621 -9.968 4.525 1.00 0.00 H new ATOM 0 HB THR A 191 -10.536 -8.246 2.830 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.493 -7.000 3.270 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.091 -7.630 1.044 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.318 -9.209 0.773 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.005 -9.129 1.335 1.00 0.00 H new ATOM 1137 N THR A 192 -12.032 -11.883 1.920 1.00 0.00 N ATOM 1138 CA THR A 192 -12.927 -12.791 1.241 1.00 0.00 C ATOM 1139 C THR A 192 -13.354 -13.934 2.174 1.00 0.00 C ATOM 1140 O THR A 192 -14.471 -14.430 2.085 1.00 0.00 O ATOM 1141 CB THR A 192 -12.214 -13.193 -0.055 1.00 0.00 C ATOM 1142 OG1 THR A 192 -13.128 -13.390 -1.109 1.00 0.00 O ATOM 1143 CG2 THR A 192 -11.305 -14.401 0.077 1.00 0.00 C ATOM 0 H THR A 192 -11.080 -11.890 1.553 1.00 0.00 H new ATOM 0 HA THR A 192 -13.882 -12.344 0.966 1.00 0.00 H new ATOM 0 HB THR A 192 -11.567 -12.347 -0.287 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.641 -13.644 -1.921 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.842 -14.615 -0.886 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.530 -14.194 0.815 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.890 -15.263 0.398 1.00 0.00 H new ATOM 1151 N THR A 193 -12.496 -14.306 3.126 1.00 0.00 N ATOM 1152 CA THR A 193 -12.722 -15.387 4.066 1.00 0.00 C ATOM 1153 C THR A 193 -13.496 -14.881 5.278 1.00 0.00 C ATOM 1154 O THR A 193 -13.942 -15.672 6.105 1.00 0.00 O ATOM 1155 CB THR A 193 -11.344 -15.951 4.423 1.00 0.00 C ATOM 1156 OG1 THR A 193 -11.404 -17.356 4.455 1.00 0.00 O ATOM 1157 CG2 THR A 193 -10.790 -15.466 5.753 1.00 0.00 C ATOM 0 H THR A 193 -11.597 -13.843 3.262 1.00 0.00 H new ATOM 0 HA THR A 193 -13.336 -16.181 3.640 1.00 0.00 H new ATOM 0 HB THR A 193 -10.669 -15.588 3.648 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.521 -17.716 4.682 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.812 -15.915 5.925 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.692 -14.381 5.732 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.468 -15.754 6.556 1.00 0.00 H new ATOM 1165 N LYS A 194 -13.596 -13.560 5.421 1.00 0.00 N ATOM 1166 CA LYS A 194 -14.322 -12.881 6.469 1.00 0.00 C ATOM 1167 C LYS A 194 -15.762 -12.624 6.013 1.00 0.00 C ATOM 1168 O LYS A 194 -16.525 -11.955 6.711 1.00 0.00 O ATOM 1169 CB LYS A 194 -13.550 -11.600 6.840 1.00 0.00 C ATOM 1170 CG LYS A 194 -12.120 -11.979 7.250 1.00 0.00 C ATOM 1171 CD LYS A 194 -11.201 -10.793 7.513 1.00 0.00 C ATOM 1172 CE LYS A 194 -11.547 -9.975 8.756 1.00 0.00 C ATOM 1173 NZ LYS A 194 -10.905 -10.508 9.974 1.00 0.00 N ATOM 0 H LYS A 194 -13.148 -12.912 4.773 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.395 -13.490 7.370 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.530 -10.914 5.993 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.051 -11.082 7.658 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.165 -12.594 8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.682 -12.594 6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.179 -11.158 7.609 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.224 -10.135 6.645 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.235 -8.941 8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.628 -9.965 8.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.169 -9.921 10.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.221 -11.486 10.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.872 -10.493 9.857 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.119 -13.137 4.832 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.418 -12.979 4.206 1.00 0.00 C ATOM 1189 C GLY A 195 -17.574 -11.585 3.611 1.00 0.00 C ATOM 1190 O GLY A 195 -18.693 -11.068 3.591 1.00 0.00 O ATOM 0 H GLY A 195 -15.478 -13.696 4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.542 -13.728 3.424 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.203 -13.154 4.941 1.00 0.00 H new ATOM 1194 N GLU A 196 -16.484 -10.967 3.149 1.00 0.00 N ATOM 1195 CA GLU A 196 -16.443 -9.642 2.530 1.00 0.00 C ATOM 1196 C GLU A 196 -15.830 -9.761 1.127 1.00 0.00 C ATOM 1197 O GLU A 196 -15.681 -10.859 0.582 1.00 0.00 O ATOM 1198 CB GLU A 196 -15.640 -8.672 3.416 1.00 0.00 C ATOM 1199 CG GLU A 196 -16.359 -8.235 4.698 1.00 0.00 C ATOM 1200 CD GLU A 196 -17.362 -7.115 4.420 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -16.911 -5.959 4.237 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -18.585 -7.385 4.426 1.00 0.00 O ATOM 0 H GLU A 196 -15.562 -11.399 3.200 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.453 -9.243 2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.696 -9.145 3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.395 -7.785 2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.876 -9.089 5.136 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.626 -7.896 5.431 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.547 -8.621 0.500 1.00 0.00 N ATOM 1210 CA ASN A 197 -15.075 -8.438 -0.867 1.00 0.00 C ATOM 1211 C ASN A 197 -14.637 -6.975 -1.003 1.00 0.00 C ATOM 1212 O ASN A 197 -14.712 -6.205 -0.042 1.00 0.00 O ATOM 1213 CB ASN A 197 -16.187 -8.791 -1.882 1.00 0.00 C ATOM 1214 CG ASN A 197 -17.527 -8.206 -1.463 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -17.858 -7.065 -1.770 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -18.286 -8.963 -0.689 1.00 0.00 N ATOM 0 H ASN A 197 -15.652 -7.726 0.978 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.237 -9.102 -1.080 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.915 -8.413 -2.868 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.272 -9.874 -1.969 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.170 -8.602 -0.332 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.987 -9.908 -0.449 1.00 0.00 H new ATOM 1223 N PHE A 198 -14.152 -6.608 -2.185 1.00 0.00 N ATOM 1224 CA PHE A 198 -13.869 -5.248 -2.616 1.00 0.00 C ATOM 1225 C PHE A 198 -14.282 -5.105 -4.084 1.00 0.00 C ATOM 1226 O PHE A 198 -14.412 -6.106 -4.792 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.370 -4.967 -2.477 1.00 0.00 C ATOM 1228 CG PHE A 198 -11.841 -4.913 -1.056 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -12.175 -3.825 -0.229 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -10.921 -5.876 -0.598 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -11.591 -3.698 1.041 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -10.336 -5.750 0.678 1.00 0.00 C ATOM 1233 CZ PHE A 198 -10.672 -4.658 1.497 1.00 0.00 C ATOM 0 H PHE A 198 -13.934 -7.294 -2.908 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.423 -4.539 -2.001 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.823 -5.737 -3.020 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.150 -4.017 -2.964 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.883 -3.085 -0.572 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.663 -6.715 -1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.849 -2.859 1.670 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.631 -6.491 1.026 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.225 -4.557 2.475 1.00 0.00 H new ATOM 1243 N THR A 199 -14.433 -3.872 -4.555 1.00 0.00 N ATOM 1244 CA THR A 199 -14.730 -3.513 -5.937 1.00 0.00 C ATOM 1245 C THR A 199 -13.459 -3.025 -6.631 1.00 0.00 C ATOM 1246 O THR A 199 -12.449 -2.765 -5.973 1.00 0.00 O ATOM 1247 CB THR A 199 -15.811 -2.417 -5.910 1.00 0.00 C ATOM 1248 OG1 THR A 199 -15.457 -1.401 -4.992 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.144 -3.047 -5.493 1.00 0.00 C ATOM 0 H THR A 199 -14.347 -3.054 -3.952 1.00 0.00 H new ATOM 0 HA THR A 199 -15.095 -4.374 -6.497 1.00 0.00 H new ATOM 0 HB THR A 199 -15.901 -1.973 -6.901 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.152 -0.710 -4.985 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.918 -2.280 -5.470 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.421 -3.820 -6.209 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.043 -3.490 -4.502 1.00 0.00 H new ATOM 1257 N GLU A 200 -13.516 -2.820 -7.949 1.00 0.00 N ATOM 1258 CA GLU A 200 -12.473 -2.094 -8.652 1.00 0.00 C ATOM 1259 C GLU A 200 -12.326 -0.686 -8.086 1.00 0.00 C ATOM 1260 O GLU A 200 -11.215 -0.179 -8.015 1.00 0.00 O ATOM 1261 CB GLU A 200 -12.796 -2.011 -10.151 1.00 0.00 C ATOM 1262 CG GLU A 200 -11.744 -2.740 -10.999 1.00 0.00 C ATOM 1263 CD GLU A 200 -12.082 -4.207 -11.280 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -13.073 -4.455 -12.001 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -11.325 -5.111 -10.846 1.00 0.00 O ATOM 0 H GLU A 200 -14.276 -3.149 -8.545 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.535 -2.632 -8.516 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.778 -2.446 -10.336 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.848 -0.966 -10.455 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.629 -2.216 -11.948 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.782 -2.690 -10.489 1.00 0.00 H new ATOM 1272 N THR A 201 -13.429 -0.058 -7.679 1.00 0.00 N ATOM 1273 CA THR A 201 -13.398 1.236 -7.021 1.00 0.00 C ATOM 1274 C THR A 201 -12.551 1.167 -5.747 1.00 0.00 C ATOM 1275 O THR A 201 -11.708 2.040 -5.544 1.00 0.00 O ATOM 1276 CB THR A 201 -14.843 1.680 -6.762 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.468 1.977 -7.999 1.00 0.00 O ATOM 1278 CG2 THR A 201 -14.946 2.909 -5.878 1.00 0.00 C ATOM 0 H THR A 201 -14.368 -0.438 -7.799 1.00 0.00 H new ATOM 0 HA THR A 201 -12.923 1.985 -7.655 1.00 0.00 H new ATOM 0 HB THR A 201 -15.332 0.856 -6.244 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.393 2.260 -7.839 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.995 3.168 -5.736 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.489 2.701 -4.910 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.428 3.743 -6.352 1.00 0.00 H new ATOM 1286 N ASP A 202 -12.757 0.158 -4.895 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.020 0.063 -3.636 1.00 0.00 C ATOM 1288 C ASP A 202 -10.553 -0.242 -3.898 1.00 0.00 C ATOM 1289 O ASP A 202 -9.689 0.425 -3.334 1.00 0.00 O ATOM 1290 CB ASP A 202 -12.646 -0.962 -2.674 1.00 0.00 C ATOM 1291 CG ASP A 202 -13.617 -0.306 -1.698 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -13.182 0.512 -0.860 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -14.843 -0.560 -1.783 1.00 0.00 O ATOM 0 H ASP A 202 -13.423 -0.598 -5.054 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.085 1.033 -3.142 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.169 -1.726 -3.248 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.857 -1.466 -2.117 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.257 -1.173 -4.809 1.00 0.00 N ATOM 1299 CA ILE A 203 -8.898 -1.451 -5.256 1.00 0.00 C ATOM 1300 C ILE A 203 -8.272 -0.162 -5.813 1.00 0.00 C ATOM 1301 O ILE A 203 -7.116 0.099 -5.511 1.00 0.00 O ATOM 1302 CB ILE A 203 -8.928 -2.647 -6.237 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -9.343 -3.953 -5.512 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -7.593 -2.897 -6.960 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -8.260 -4.547 -4.599 1.00 0.00 C ATOM 0 H ILE A 203 -10.962 -1.757 -5.258 1.00 0.00 H new ATOM 0 HA ILE A 203 -8.249 -1.756 -4.435 1.00 0.00 H new ATOM 0 HB ILE A 203 -9.666 -2.371 -6.990 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -10.234 -3.755 -4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.618 -4.697 -6.260 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -7.696 -3.751 -7.629 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.321 -2.014 -7.538 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.815 -3.103 -6.226 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.636 -5.458 -4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -7.374 -4.781 -5.190 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -8.000 -3.825 -3.825 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.994 0.700 -6.540 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.436 1.940 -7.096 1.00 0.00 C ATOM 1319 C LYS A 204 -8.126 2.939 -5.985 1.00 0.00 C ATOM 1320 O LYS A 204 -7.019 3.480 -5.918 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.392 2.561 -8.128 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.201 1.955 -9.527 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.110 2.630 -10.567 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.878 2.099 -11.991 1.00 0.00 C ATOM 1325 NZ LYS A 204 -10.472 0.761 -12.209 1.00 0.00 N ATOM 0 H LYS A 204 -9.980 0.558 -6.759 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.505 1.690 -7.604 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.422 2.410 -7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.227 3.637 -8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.159 2.061 -9.830 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.416 0.887 -9.494 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.152 2.472 -10.290 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.936 3.706 -10.552 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.302 2.801 -12.709 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.807 2.052 -12.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.285 0.453 -13.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.050 0.081 -11.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.499 0.807 -12.051 1.00 0.00 H new ATOM 1339 N MET A 205 -9.110 3.241 -5.137 1.00 0.00 N ATOM 1340 CA MET A 205 -8.948 4.062 -3.947 1.00 0.00 C ATOM 1341 C MET A 205 -7.803 3.578 -3.062 1.00 0.00 C ATOM 1342 O MET A 205 -7.097 4.409 -2.481 1.00 0.00 O ATOM 1343 CB MET A 205 -10.279 4.097 -3.181 1.00 0.00 C ATOM 1344 CG MET A 205 -11.248 5.016 -3.913 1.00 0.00 C ATOM 1345 SD MET A 205 -12.615 5.704 -2.935 1.00 0.00 S ATOM 1346 CE MET A 205 -13.282 6.869 -4.158 1.00 0.00 C ATOM 0 H MET A 205 -10.066 2.910 -5.267 1.00 0.00 H new ATOM 0 HA MET A 205 -8.680 5.073 -4.254 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.696 3.093 -3.106 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.119 4.453 -2.163 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.679 5.845 -4.333 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.673 4.464 -4.751 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.219 7.287 -3.789 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.565 7.674 -4.323 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.463 6.347 -5.097 1.00 0.00 H new ATOM 1356 N MET A 206 -7.597 2.264 -2.972 1.00 0.00 N ATOM 1357 CA MET A 206 -6.493 1.691 -2.241 1.00 0.00 C ATOM 1358 C MET A 206 -5.189 1.883 -3.002 1.00 0.00 C ATOM 1359 O MET A 206 -4.233 2.349 -2.405 1.00 0.00 O ATOM 1360 CB MET A 206 -6.739 0.207 -1.979 1.00 0.00 C ATOM 1361 CG MET A 206 -5.773 -0.291 -0.917 1.00 0.00 C ATOM 1362 SD MET A 206 -6.418 -1.590 0.154 1.00 0.00 S ATOM 1363 CE MET A 206 -7.002 -2.801 -1.045 1.00 0.00 C ATOM 0 H MET A 206 -8.203 1.571 -3.412 1.00 0.00 H new ATOM 0 HA MET A 206 -6.413 2.205 -1.283 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.767 0.051 -1.652 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.608 -0.362 -2.900 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.874 -0.661 -1.410 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.472 0.553 -0.297 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.092 -2.792 -1.070 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.614 -2.551 -2.033 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.654 -3.793 -0.759 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.104 1.539 -4.286 1.00 0.00 N ATOM 1374 CA GLU A 207 -3.868 1.613 -5.060 1.00 0.00 C ATOM 1375 C GLU A 207 -3.246 3.005 -5.003 1.00 0.00 C ATOM 1376 O GLU A 207 -2.025 3.121 -4.906 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.099 1.214 -6.524 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.114 -0.304 -6.737 1.00 0.00 C ATOM 1379 CD GLU A 207 -3.779 -0.648 -8.188 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -4.460 -0.136 -9.108 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -2.837 -1.434 -8.433 1.00 0.00 O ATOM 0 H GLU A 207 -5.901 1.197 -4.823 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.175 0.905 -4.605 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.047 1.632 -6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.317 1.654 -7.142 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.393 -0.777 -6.070 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.095 -0.703 -6.481 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.060 4.061 -5.024 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.606 5.434 -4.885 1.00 0.00 C ATOM 1390 C ARG A 208 -2.861 5.646 -3.561 1.00 0.00 C ATOM 1391 O ARG A 208 -1.784 6.243 -3.558 1.00 0.00 O ATOM 1392 CB ARG A 208 -4.838 6.340 -4.959 1.00 0.00 C ATOM 1393 CG ARG A 208 -4.648 7.596 -5.806 1.00 0.00 C ATOM 1394 CD ARG A 208 -4.970 7.381 -7.289 1.00 0.00 C ATOM 1395 NE ARG A 208 -5.490 8.621 -7.883 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.437 8.722 -8.823 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.964 7.649 -9.401 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -6.894 9.918 -9.166 1.00 0.00 N ATOM 0 H ARG A 208 -5.070 3.978 -5.140 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.904 5.673 -5.684 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.672 5.766 -5.364 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.117 6.637 -3.948 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.284 8.390 -5.414 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.617 7.938 -5.711 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.073 7.063 -7.821 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.704 6.582 -7.397 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.087 9.495 -7.544 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.648 6.717 -9.131 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.685 7.756 -10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.524 10.754 -8.714 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.616 10.002 -9.882 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.413 5.181 -2.433 1.00 0.00 N ATOM 1413 CA VAL A 209 -2.762 5.347 -1.139 1.00 0.00 C ATOM 1414 C VAL A 209 -1.589 4.385 -1.001 1.00 0.00 C ATOM 1415 O VAL A 209 -0.533 4.753 -0.491 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.769 5.222 0.028 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.079 3.824 0.566 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.205 6.033 1.189 1.00 0.00 C ATOM 0 H VAL A 209 -4.306 4.689 -2.396 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.361 6.359 -1.087 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.715 5.570 -0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.800 3.899 1.380 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.496 3.211 -0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.162 3.364 0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -3.885 5.974 2.039 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.232 5.632 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.094 7.074 0.885 1.00 0.00 H new ATOM 1428 N VAL A 210 -1.786 3.140 -1.421 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.824 2.060 -1.238 1.00 0.00 C ATOM 1430 C VAL A 210 0.416 2.362 -2.076 1.00 0.00 C ATOM 1431 O VAL A 210 1.506 2.053 -1.620 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.469 0.680 -1.496 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.467 -0.475 -1.395 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.508 0.383 -0.396 1.00 0.00 C ATOM 0 H VAL A 210 -2.634 2.848 -1.907 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.497 2.004 -0.200 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.891 0.736 -2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.979 -1.418 -1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.324 -0.336 -2.132 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.033 -0.494 -0.395 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.963 -0.591 -0.578 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.016 0.377 0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.280 1.152 -0.408 1.00 0.00 H new ATOM 1444 N GLU A 211 0.291 3.039 -3.221 1.00 0.00 N ATOM 1445 CA GLU A 211 1.415 3.589 -3.968 1.00 0.00 C ATOM 1446 C GLU A 211 2.264 4.461 -3.045 1.00 0.00 C ATOM 1447 O GLU A 211 3.463 4.222 -2.897 1.00 0.00 O ATOM 1448 CB GLU A 211 0.865 4.379 -5.165 1.00 0.00 C ATOM 1449 CG GLU A 211 1.903 5.230 -5.904 1.00 0.00 C ATOM 1450 CD GLU A 211 1.229 6.212 -6.857 1.00 0.00 C ATOM 1451 OE1 GLU A 211 0.822 7.302 -6.385 1.00 0.00 O ATOM 1452 OE2 GLU A 211 1.169 5.909 -8.066 1.00 0.00 O ATOM 0 H GLU A 211 -0.612 3.221 -3.659 1.00 0.00 H new ATOM 0 HA GLU A 211 2.058 2.795 -4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.421 3.678 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.064 5.030 -4.815 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.510 5.777 -5.182 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.578 4.582 -6.462 1.00 0.00 H new ATOM 1459 N GLN A 212 1.646 5.463 -2.416 1.00 0.00 N ATOM 1460 CA GLN A 212 2.350 6.408 -1.568 1.00 0.00 C ATOM 1461 C GLN A 212 2.949 5.688 -0.360 1.00 0.00 C ATOM 1462 O GLN A 212 4.109 5.901 -0.037 1.00 0.00 O ATOM 1463 CB GLN A 212 1.389 7.514 -1.127 1.00 0.00 C ATOM 1464 CG GLN A 212 0.716 8.273 -2.248 1.00 0.00 C ATOM 1465 CD GLN A 212 1.703 9.122 -2.986 1.00 0.00 C ATOM 1466 OE1 GLN A 212 2.408 9.948 -2.407 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.801 8.922 -4.273 1.00 0.00 N ATOM 0 H GLN A 212 0.643 5.636 -2.485 1.00 0.00 H new ATOM 0 HA GLN A 212 3.168 6.861 -2.129 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.618 7.072 -0.496 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.938 8.224 -0.509 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.247 7.571 -2.937 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.078 8.900 -1.843 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.205 8.231 -4.729 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.474 9.457 -4.822 1.00 0.00 H new ATOM 1476 N MET A 213 2.203 4.800 0.296 1.00 0.00 N ATOM 1477 CA MET A 213 2.673 4.000 1.412 1.00 0.00 C ATOM 1478 C MET A 213 3.879 3.148 1.003 1.00 0.00 C ATOM 1479 O MET A 213 4.882 3.167 1.712 1.00 0.00 O ATOM 1480 CB MET A 213 1.511 3.136 1.931 1.00 0.00 C ATOM 1481 CG MET A 213 0.376 3.967 2.562 1.00 0.00 C ATOM 1482 SD MET A 213 -1.219 3.123 2.763 1.00 0.00 S ATOM 1483 CE MET A 213 -0.778 1.780 3.887 1.00 0.00 C ATOM 0 H MET A 213 1.229 4.617 0.054 1.00 0.00 H new ATOM 0 HA MET A 213 3.010 4.653 2.217 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.108 2.547 1.107 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.892 2.431 2.670 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.707 4.311 3.542 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.219 4.854 1.949 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.595 1.060 3.932 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.123 1.284 3.526 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.595 2.184 4.883 1.00 0.00 H new ATOM 1493 N CYS A 214 3.814 2.448 -0.134 1.00 0.00 N ATOM 1494 CA CYS A 214 4.916 1.696 -0.720 1.00 0.00 C ATOM 1495 C CYS A 214 6.130 2.609 -0.873 1.00 0.00 C ATOM 1496 O CYS A 214 7.198 2.291 -0.359 1.00 0.00 O ATOM 1497 CB CYS A 214 4.480 1.047 -2.048 1.00 0.00 C ATOM 1498 SG CYS A 214 3.444 -0.441 -1.873 1.00 0.00 S ATOM 0 H CYS A 214 2.959 2.391 -0.688 1.00 0.00 H new ATOM 0 HA CYS A 214 5.204 0.878 -0.059 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.933 1.786 -2.634 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.372 0.786 -2.618 1.00 0.00 H new ATOM 1503 N ILE A 215 5.975 3.751 -1.539 1.00 0.00 N ATOM 1504 CA ILE A 215 7.039 4.729 -1.737 1.00 0.00 C ATOM 1505 C ILE A 215 7.639 5.135 -0.385 1.00 0.00 C ATOM 1506 O ILE A 215 8.856 5.086 -0.211 1.00 0.00 O ATOM 1507 CB ILE A 215 6.464 5.920 -2.545 1.00 0.00 C ATOM 1508 CG1 ILE A 215 6.268 5.490 -4.010 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.331 7.184 -2.452 1.00 0.00 C ATOM 1510 CD1 ILE A 215 5.403 6.445 -4.837 1.00 0.00 C ATOM 0 H ILE A 215 5.089 4.026 -1.964 1.00 0.00 H new ATOM 0 HA ILE A 215 7.863 4.308 -2.313 1.00 0.00 H new ATOM 0 HB ILE A 215 5.503 6.187 -2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.245 5.401 -4.484 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.814 4.499 -4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.875 7.982 -3.039 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.407 7.497 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.327 6.971 -2.841 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.316 6.067 -5.856 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.411 6.516 -4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.865 7.432 -4.854 1.00 0.00 H new ATOM 1522 N THR A 216 6.806 5.529 0.571 1.00 0.00 N ATOM 1523 CA THR A 216 7.208 6.085 1.849 1.00 0.00 C ATOM 1524 C THR A 216 7.911 5.037 2.708 1.00 0.00 C ATOM 1525 O THR A 216 8.764 5.391 3.521 1.00 0.00 O ATOM 1526 CB THR A 216 5.941 6.645 2.515 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.525 7.744 1.739 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.175 7.129 3.946 1.00 0.00 C ATOM 0 H THR A 216 5.793 5.466 0.469 1.00 0.00 H new ATOM 0 HA THR A 216 7.936 6.886 1.718 1.00 0.00 H new ATOM 0 HB THR A 216 5.199 5.848 2.567 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.979 7.427 0.990 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.241 7.512 4.358 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.528 6.299 4.558 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.923 7.922 3.944 1.00 0.00 H new ATOM 1536 N GLN A 217 7.555 3.761 2.556 1.00 0.00 N ATOM 1537 CA GLN A 217 8.170 2.647 3.245 1.00 0.00 C ATOM 1538 C GLN A 217 9.502 2.310 2.588 1.00 0.00 C ATOM 1539 O GLN A 217 10.520 2.275 3.272 1.00 0.00 O ATOM 1540 CB GLN A 217 7.155 1.496 3.211 1.00 0.00 C ATOM 1541 CG GLN A 217 7.581 0.199 3.910 1.00 0.00 C ATOM 1542 CD GLN A 217 8.339 0.433 5.208 1.00 0.00 C ATOM 1543 OE1 GLN A 217 7.745 0.895 6.175 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.627 0.143 5.248 1.00 0.00 N ATOM 0 H GLN A 217 6.805 3.475 1.927 1.00 0.00 H new ATOM 0 HA GLN A 217 8.407 2.872 4.285 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.228 1.843 3.667 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.931 1.267 2.169 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.695 -0.401 4.118 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.207 -0.382 3.232 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.089 -0.241 4.424 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.159 0.303 6.103 1.00 0.00 H new ATOM 1553 N TYR A 218 9.516 2.112 1.272 1.00 0.00 N ATOM 1554 CA TYR A 218 10.726 1.847 0.517 1.00 0.00 C ATOM 1555 C TYR A 218 11.763 2.922 0.765 1.00 0.00 C ATOM 1556 O TYR A 218 12.905 2.568 1.006 1.00 0.00 O ATOM 1557 CB TYR A 218 10.378 1.737 -0.960 1.00 0.00 C ATOM 1558 CG TYR A 218 11.540 1.612 -1.934 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.150 0.363 -2.162 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.974 2.741 -2.658 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.160 0.235 -3.132 1.00 0.00 C ATOM 1562 CE2 TYR A 218 13.007 2.626 -3.608 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.598 1.366 -3.856 1.00 0.00 C ATOM 1564 OH TYR A 218 14.576 1.231 -4.795 1.00 0.00 O ATOM 0 H TYR A 218 8.673 2.133 0.698 1.00 0.00 H new ATOM 0 HA TYR A 218 11.161 0.903 0.847 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.730 0.871 -1.092 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.796 2.616 -1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.841 -0.499 -1.590 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.511 3.701 -2.483 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.602 -0.731 -3.324 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.347 3.499 -4.146 1.00 0.00 H new ATOM 0 HH TYR A 218 14.761 2.103 -5.203 1.00 0.00 H new ATOM 1574 N GLN A 219 11.381 4.202 0.776 1.00 0.00 N ATOM 1575 CA GLN A 219 12.267 5.324 1.057 1.00 0.00 C ATOM 1576 C GLN A 219 13.107 5.071 2.310 1.00 0.00 C ATOM 1577 O GLN A 219 14.311 5.301 2.293 1.00 0.00 O ATOM 1578 CB GLN A 219 11.418 6.592 1.265 1.00 0.00 C ATOM 1579 CG GLN A 219 11.173 7.424 -0.001 1.00 0.00 C ATOM 1580 CD GLN A 219 10.256 8.620 0.277 1.00 0.00 C ATOM 1581 OE1 GLN A 219 10.349 9.290 1.301 1.00 0.00 O ATOM 1582 NE2 GLN A 219 9.320 8.915 -0.606 1.00 0.00 N ATOM 0 H GLN A 219 10.421 4.489 0.584 1.00 0.00 H new ATOM 0 HA GLN A 219 12.944 5.448 0.212 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.454 6.301 1.682 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.909 7.222 2.006 1.00 0.00 H new ATOM 0 HG2 GLN A 219 12.126 7.779 -0.393 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.727 6.794 -0.770 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.234 8.365 -1.461 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.683 9.693 -0.434 1.00 0.00 H new ATOM 1591 N ARG A 220 12.480 4.580 3.384 1.00 0.00 N ATOM 1592 CA ARG A 220 13.158 4.292 4.649 1.00 0.00 C ATOM 1593 C ARG A 220 14.344 3.377 4.404 1.00 0.00 C ATOM 1594 O ARG A 220 15.457 3.732 4.790 1.00 0.00 O ATOM 1595 CB ARG A 220 12.229 3.641 5.685 1.00 0.00 C ATOM 1596 CG ARG A 220 10.878 4.335 5.861 1.00 0.00 C ATOM 1597 CD ARG A 220 10.966 5.730 6.481 1.00 0.00 C ATOM 1598 NE ARG A 220 11.520 6.731 5.559 1.00 0.00 N ATOM 1599 CZ ARG A 220 12.167 7.850 5.931 1.00 0.00 C ATOM 1600 NH1 ARG A 220 11.973 8.362 7.139 1.00 0.00 N ATOM 1601 NH2 ARG A 220 13.017 8.481 5.133 1.00 0.00 N ATOM 0 H ARG A 220 11.482 4.371 3.399 1.00 0.00 H new ATOM 0 HA ARG A 220 13.488 5.249 5.054 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.054 2.605 5.395 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.739 3.621 6.648 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.392 4.412 4.888 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.240 3.711 6.487 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.972 6.045 6.797 1.00 0.00 H new ATOM 0 HD3 ARG A 220 11.586 5.686 7.377 1.00 0.00 H new ATOM 0 HE ARG A 220 11.405 6.564 4.559 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.332 7.907 7.789 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.465 9.211 7.418 1.00 0.00 H new ATOM 0 HH21 ARG A 220 13.201 8.120 4.197 1.00 0.00 H new ATOM 0 HH22 ARG A 220 13.487 9.327 5.455 1.00 0.00 H new ATOM 1615 N GLU A 221 14.101 2.217 3.793 1.00 0.00 N ATOM 1616 CA GLU A 221 15.146 1.227 3.606 1.00 0.00 C ATOM 1617 C GLU A 221 16.099 1.634 2.486 1.00 0.00 C ATOM 1618 O GLU A 221 17.284 1.343 2.541 1.00 0.00 O ATOM 1619 CB GLU A 221 14.561 -0.165 3.345 1.00 0.00 C ATOM 1620 CG GLU A 221 13.906 -0.715 4.614 1.00 0.00 C ATOM 1621 CD GLU A 221 14.002 -2.245 4.740 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.119 -2.813 4.622 1.00 0.00 O ATOM 1623 OE2 GLU A 221 12.952 -2.901 4.955 1.00 0.00 O ATOM 0 H GLU A 221 13.190 1.946 3.422 1.00 0.00 H new ATOM 0 HA GLU A 221 15.717 1.179 4.533 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.826 -0.113 2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.349 -0.841 3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.376 -0.256 5.484 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.856 -0.422 4.628 1.00 0.00 H new ATOM 1630 N SER A 222 15.579 2.335 1.485 1.00 0.00 N ATOM 1631 CA SER A 222 16.299 2.936 0.364 1.00 0.00 C ATOM 1632 C SER A 222 17.405 3.841 0.900 1.00 0.00 C ATOM 1633 O SER A 222 18.536 3.789 0.422 1.00 0.00 O ATOM 1634 CB SER A 222 15.308 3.740 -0.500 1.00 0.00 C ATOM 1635 OG SER A 222 15.829 4.207 -1.731 1.00 0.00 O ATOM 0 H SER A 222 14.576 2.511 1.430 1.00 0.00 H new ATOM 0 HA SER A 222 16.753 2.159 -0.252 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.438 3.116 -0.704 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.958 4.596 0.077 1.00 0.00 H new ATOM 0 HG SER A 222 15.135 4.703 -2.213 1.00 0.00 H new ATOM 1641 N GLU A 223 17.071 4.674 1.885 1.00 0.00 N ATOM 1642 CA GLU A 223 18.031 5.505 2.577 1.00 0.00 C ATOM 1643 C GLU A 223 18.929 4.595 3.402 1.00 0.00 C ATOM 1644 O GLU A 223 20.140 4.680 3.244 1.00 0.00 O ATOM 1645 CB GLU A 223 17.309 6.577 3.407 1.00 0.00 C ATOM 1646 CG GLU A 223 16.738 7.658 2.478 1.00 0.00 C ATOM 1647 CD GLU A 223 15.674 8.519 3.152 1.00 0.00 C ATOM 1648 OE1 GLU A 223 16.047 9.360 4.009 1.00 0.00 O ATOM 1649 OE2 GLU A 223 14.481 8.374 2.794 1.00 0.00 O ATOM 0 H GLU A 223 16.115 4.785 2.222 1.00 0.00 H new ATOM 0 HA GLU A 223 18.661 6.055 1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.506 6.121 3.986 1.00 0.00 H new ATOM 0 HB3 GLU A 223 18.001 7.026 4.119 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.550 8.298 2.131 1.00 0.00 H new ATOM 0 HG3 GLU A 223 16.308 7.182 1.596 1.00 0.00 H new ATOM 1656 N ALA A 224 18.367 3.669 4.193 1.00 0.00 N ATOM 1657 CA ALA A 224 19.103 2.703 5.019 1.00 0.00 C ATOM 1658 C ALA A 224 20.012 1.731 4.247 1.00 0.00 C ATOM 1659 O ALA A 224 20.690 0.914 4.875 1.00 0.00 O ATOM 1660 CB ALA A 224 18.144 1.912 5.913 1.00 0.00 C ATOM 0 H ALA A 224 17.355 3.569 4.277 1.00 0.00 H new ATOM 0 HA ALA A 224 19.774 3.317 5.620 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.711 1.202 6.516 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.608 2.598 6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.430 1.371 5.292 1.00 0.00 H new ATOM 1666 N TYR A 225 20.029 1.770 2.919 1.00 0.00 N ATOM 1667 CA TYR A 225 20.937 1.033 2.056 1.00 0.00 C ATOM 1668 C TYR A 225 22.201 1.870 1.770 1.00 0.00 C ATOM 1669 O TYR A 225 23.184 1.330 1.260 1.00 0.00 O ATOM 1670 CB TYR A 225 20.135 0.647 0.793 1.00 0.00 C ATOM 1671 CG TYR A 225 20.914 0.539 -0.502 1.00 0.00 C ATOM 1672 CD1 TYR A 225 21.528 -0.672 -0.878 1.00 0.00 C ATOM 1673 CD2 TYR A 225 21.053 1.683 -1.310 1.00 0.00 C ATOM 1674 CE1 TYR A 225 22.343 -0.720 -2.025 1.00 0.00 C ATOM 1675 CE2 TYR A 225 21.835 1.633 -2.476 1.00 0.00 C ATOM 1676 CZ TYR A 225 22.501 0.437 -2.825 1.00 0.00 C ATOM 1677 OH TYR A 225 23.289 0.414 -3.932 1.00 0.00 O ATOM 0 H TYR A 225 19.375 2.347 2.391 1.00 0.00 H new ATOM 0 HA TYR A 225 21.307 0.120 2.523 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.649 -0.311 0.978 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.344 1.384 0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.374 -1.563 -0.287 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.557 2.602 -1.033 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.846 -1.637 -2.294 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.927 2.507 -3.104 1.00 0.00 H new ATOM 0 HH TYR A 225 23.279 1.296 -4.359 1.00 0.00 H new ATOM 1687 N TYR A 226 22.196 3.164 2.104 1.00 0.00 N ATOM 1688 CA TYR A 226 23.125 4.176 1.642 1.00 0.00 C ATOM 1689 C TYR A 226 23.698 4.980 2.820 1.00 0.00 C ATOM 1690 O TYR A 226 24.907 4.919 3.039 1.00 0.00 O ATOM 1691 CB TYR A 226 22.342 5.049 0.653 1.00 0.00 C ATOM 1692 CG TYR A 226 23.152 5.982 -0.219 1.00 0.00 C ATOM 1693 CD1 TYR A 226 24.100 5.488 -1.134 1.00 0.00 C ATOM 1694 CD2 TYR A 226 22.884 7.357 -0.168 1.00 0.00 C ATOM 1695 CE1 TYR A 226 24.802 6.374 -1.981 1.00 0.00 C ATOM 1696 CE2 TYR A 226 23.570 8.241 -1.010 1.00 0.00 C ATOM 1697 CZ TYR A 226 24.543 7.766 -1.910 1.00 0.00 C ATOM 1698 OH TYR A 226 25.225 8.682 -2.654 1.00 0.00 O ATOM 0 H TYR A 226 21.498 3.546 2.742 1.00 0.00 H new ATOM 0 HA TYR A 226 23.993 3.737 1.151 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.764 4.392 0.003 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.627 5.647 1.219 1.00 0.00 H new ATOM 0 HD1 TYR A 226 24.292 4.427 -1.189 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.146 7.736 0.523 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.532 5.993 -2.679 1.00 0.00 H new ATOM 0 HE2 TYR A 226 23.351 9.298 -0.969 1.00 0.00 H new ATOM 0 HH TYR A 226 24.890 9.581 -2.454 1.00 0.00 H new