USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 765 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 218 THR OG1 : rot -37:sc= 0.0898 USER MOD Set 1.2: A 220 TYR OH : rot -75:sc= 0.0212 USER MOD Set 2.1: A 139 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 206 THR OG1 : rot -107:sc= 0.867 USER MOD Set 2.3: A 219 ASN :FLIP amide:sc= 2.06 F(o=0.67,f=2.9) USER MOD Set 3.1: A 195 SER OG : rot 84:sc= 0.534 USER MOD Set 3.2: A 196 ASN : amide:sc= 0.991 K(o=1.5,f=-0.28) USER MOD Set 4.1: A 170 LYS NZ :NH3+ 145:sc= 0.58 (180deg=0) USER MOD Set 4.2: A 176 THR OG1 : rot 174:sc= 0.501 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot -93:sc= 1.01 USER MOD Single : A 147 HIS : no HD1:sc= -0.188 K(o=-0.19,f=-1.1) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 29:sc= 0.657 USER MOD Single : A 164 ASN : amide:sc= -0.0376 K(o=-0.038,f=-1.8!) USER MOD Single : A 166 THR OG1 : rot -20:sc= 0.662 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -146:sc= 0.421 (180deg=0.241) USER MOD Single : A 182 LYS NZ :NH3+ 177:sc= 0.308 (180deg=0.3) USER MOD Single : A 188 SER OG : rot -140:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 148:sc= -0.151 (180deg=-0.682) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 214 HIS : no HE2:sc= 0.56 K(o=0.56,f=-2!) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 LYS NZ :NH3+ -158:sc= 0.331 (180deg=0.0152) USER MOD Single : A 222 THR OG1 : rot 135:sc= 1.31 USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=-0.0002) USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 5.357 17.500 3.366 1.00 0.00 N ATOM 48 CA ARG A 133 5.038 16.117 3.044 1.00 0.00 C ATOM 49 C ARG A 133 3.785 15.725 3.837 1.00 0.00 C ATOM 50 O ARG A 133 3.720 16.030 5.027 1.00 0.00 O ATOM 51 CB ARG A 133 6.228 15.215 3.410 1.00 0.00 C ATOM 52 CG ARG A 133 6.106 13.812 2.798 1.00 0.00 C ATOM 53 CD ARG A 133 7.267 12.916 3.230 1.00 0.00 C ATOM 54 NE ARG A 133 7.052 12.393 4.583 1.00 0.00 N ATOM 55 CZ ARG A 133 7.794 11.441 5.169 1.00 0.00 C ATOM 56 NH1 ARG A 133 8.888 10.952 4.568 1.00 0.00 N ATOM 57 NH2 ARG A 133 7.425 10.972 6.367 1.00 0.00 N ATOM 0 HA ARG A 133 4.845 15.999 1.978 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.152 15.680 3.067 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.297 15.131 4.495 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.162 13.360 3.103 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.087 13.887 1.711 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.373 12.088 2.529 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.198 13.481 3.198 1.00 0.00 H new ATOM 0 HE ARG A 133 6.278 12.783 5.121 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.167 11.304 3.652 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.442 10.228 5.027 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.589 11.338 6.823 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.980 10.248 6.824 1.00 0.00 H new ATOM 71 N PRO A 134 2.787 15.068 3.220 1.00 0.00 N ATOM 72 CA PRO A 134 1.568 14.667 3.904 1.00 0.00 C ATOM 73 C PRO A 134 1.854 13.609 4.968 1.00 0.00 C ATOM 74 O PRO A 134 1.467 13.783 6.121 1.00 0.00 O ATOM 75 CB PRO A 134 0.621 14.140 2.822 1.00 0.00 C ATOM 76 CG PRO A 134 1.535 13.779 1.652 1.00 0.00 C ATOM 77 CD PRO A 134 2.740 14.702 1.816 1.00 0.00 C ATOM 0 HA PRO A 134 1.119 15.507 4.434 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.063 13.271 3.172 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.112 14.894 2.535 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.830 12.730 1.686 1.00 0.00 H new ATOM 0 HG3 PRO A 134 1.038 13.939 0.695 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.659 14.199 1.515 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.640 15.587 1.187 1.00 0.00 H new ATOM 85 N PHE A 135 2.518 12.517 4.571 1.00 0.00 N ATOM 86 CA PHE A 135 2.763 11.359 5.419 1.00 0.00 C ATOM 87 C PHE A 135 3.785 11.663 6.508 1.00 0.00 C ATOM 88 O PHE A 135 4.735 12.410 6.281 1.00 0.00 O ATOM 89 CB PHE A 135 3.209 10.173 4.558 1.00 0.00 C ATOM 90 CG PHE A 135 2.144 9.724 3.576 1.00 0.00 C ATOM 91 CD1 PHE A 135 1.042 8.981 4.038 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.233 10.068 2.214 1.00 0.00 C ATOM 93 CE1 PHE A 135 0.023 8.601 3.148 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.215 9.684 1.323 1.00 0.00 C ATOM 95 CZ PHE A 135 0.102 8.966 1.794 1.00 0.00 C ATOM 0 H PHE A 135 2.905 12.418 3.632 1.00 0.00 H new ATOM 0 HA PHE A 135 1.832 11.100 5.923 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.110 10.447 4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.473 9.338 5.207 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.979 8.702 5.079 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.084 10.627 1.853 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.820 8.029 3.505 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.288 9.941 0.277 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.693 8.695 1.115 1.00 0.00 H new ATOM 105 N VAL A 136 3.581 11.063 7.687 1.00 0.00 N ATOM 106 CA VAL A 136 4.497 11.147 8.819 1.00 0.00 C ATOM 107 C VAL A 136 5.030 9.736 9.107 1.00 0.00 C ATOM 108 O VAL A 136 5.071 9.285 10.251 1.00 0.00 O ATOM 109 CB VAL A 136 3.800 11.821 10.019 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.809 12.240 11.099 1.00 0.00 C ATOM 111 CG2 VAL A 136 3.038 13.084 9.591 1.00 0.00 C ATOM 0 H VAL A 136 2.756 10.495 7.879 1.00 0.00 H new ATOM 0 HA VAL A 136 5.356 11.780 8.597 1.00 0.00 H new ATOM 0 HB VAL A 136 3.109 11.078 10.418 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.280 12.711 11.928 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.341 11.360 11.461 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.523 12.947 10.676 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.559 13.533 10.461 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.735 13.798 9.152 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.278 12.819 8.856 1.00 0.00 H new ATOM 121 N GLU A 137 5.443 9.042 8.039 1.00 0.00 N ATOM 122 CA GLU A 137 6.155 7.774 8.086 1.00 0.00 C ATOM 123 C GLU A 137 6.813 7.546 6.721 1.00 0.00 C ATOM 124 O GLU A 137 7.971 7.925 6.551 1.00 0.00 O ATOM 125 CB GLU A 137 5.274 6.611 8.586 1.00 0.00 C ATOM 126 CG GLU A 137 3.791 6.636 8.177 1.00 0.00 C ATOM 127 CD GLU A 137 3.056 5.416 8.730 1.00 0.00 C ATOM 128 OE1 GLU A 137 3.539 4.294 8.464 1.00 0.00 O ATOM 129 OE2 GLU A 137 2.025 5.620 9.408 1.00 0.00 O ATOM 0 H GLU A 137 5.281 9.367 7.086 1.00 0.00 H new ATOM 0 HA GLU A 137 6.945 7.813 8.836 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.709 5.678 8.228 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.325 6.590 9.675 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.322 7.548 8.547 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.709 6.654 7.090 1.00 0.00 H new ATOM 136 N MET A 138 6.075 6.966 5.763 1.00 0.00 N ATOM 137 CA MET A 138 6.443 6.801 4.360 1.00 0.00 C ATOM 138 C MET A 138 7.551 5.763 4.141 1.00 0.00 C ATOM 139 O MET A 138 8.578 5.773 4.818 1.00 0.00 O ATOM 140 CB MET A 138 6.724 8.165 3.700 1.00 0.00 C ATOM 141 CG MET A 138 7.454 8.054 2.360 1.00 0.00 C ATOM 142 SD MET A 138 7.305 9.497 1.281 1.00 0.00 S ATOM 143 CE MET A 138 8.210 8.856 -0.148 1.00 0.00 C ATOM 0 H MET A 138 5.153 6.579 5.964 1.00 0.00 H new ATOM 0 HA MET A 138 5.581 6.377 3.845 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.780 8.688 3.548 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.320 8.773 4.380 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.511 7.873 2.554 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.074 7.182 1.828 1.00 0.00 H new ATOM 0 HE1 MET A 138 8.230 9.610 -0.934 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.231 8.613 0.147 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.716 7.958 -0.519 1.00 0.00 H new ATOM 153 N TYR A 139 7.333 4.869 3.166 1.00 0.00 N ATOM 154 CA TYR A 139 8.321 3.893 2.729 1.00 0.00 C ATOM 155 C TYR A 139 9.526 4.607 2.108 1.00 0.00 C ATOM 156 O TYR A 139 9.377 5.661 1.491 1.00 0.00 O ATOM 157 CB TYR A 139 7.692 2.886 1.748 1.00 0.00 C ATOM 158 CG TYR A 139 7.704 3.273 0.275 1.00 0.00 C ATOM 159 CD1 TYR A 139 7.138 4.489 -0.154 1.00 0.00 C ATOM 160 CD2 TYR A 139 8.318 2.427 -0.668 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.178 4.852 -1.512 1.00 0.00 C ATOM 162 CE2 TYR A 139 8.373 2.799 -2.022 1.00 0.00 C ATOM 163 CZ TYR A 139 7.817 4.018 -2.442 1.00 0.00 C ATOM 164 OH TYR A 139 7.892 4.392 -3.752 1.00 0.00 O ATOM 0 H TYR A 139 6.451 4.809 2.657 1.00 0.00 H new ATOM 0 HA TYR A 139 8.671 3.330 3.594 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.213 1.935 1.855 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.658 2.718 2.048 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.671 5.147 0.564 1.00 0.00 H new ATOM 0 HD2 TYR A 139 8.748 1.489 -0.350 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.717 5.772 -1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.844 2.146 -2.741 1.00 0.00 H new ATOM 0 HH TYR A 139 8.367 3.703 -4.262 1.00 0.00 H new ATOM 174 N SER A 140 10.720 4.032 2.265 1.00 0.00 N ATOM 175 CA SER A 140 11.932 4.591 1.686 1.00 0.00 C ATOM 176 C SER A 140 11.986 4.256 0.194 1.00 0.00 C ATOM 177 O SER A 140 12.051 5.159 -0.638 1.00 0.00 O ATOM 178 CB SER A 140 13.148 4.083 2.464 1.00 0.00 C ATOM 179 OG SER A 140 14.337 4.669 1.978 1.00 0.00 O ATOM 0 H SER A 140 10.868 3.172 2.794 1.00 0.00 H new ATOM 0 HA SER A 140 11.936 5.678 1.766 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.030 4.314 3.523 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.212 2.998 2.380 1.00 0.00 H new ATOM 0 HG SER A 140 14.735 4.086 1.298 1.00 0.00 H new ATOM 185 N GLU A 141 11.945 2.960 -0.137 1.00 0.00 N ATOM 186 CA GLU A 141 11.945 2.462 -1.510 1.00 0.00 C ATOM 187 C GLU A 141 11.458 1.010 -1.585 1.00 0.00 C ATOM 188 O GLU A 141 10.836 0.632 -2.574 1.00 0.00 O ATOM 189 CB GLU A 141 13.311 2.656 -2.193 1.00 0.00 C ATOM 190 CG GLU A 141 14.422 1.728 -1.690 1.00 0.00 C ATOM 191 CD GLU A 141 14.755 1.950 -0.217 1.00 0.00 C ATOM 192 OE1 GLU A 141 15.468 2.938 0.058 1.00 0.00 O ATOM 193 OE2 GLU A 141 14.285 1.136 0.608 1.00 0.00 O ATOM 0 H GLU A 141 11.910 2.216 0.560 1.00 0.00 H new ATOM 0 HA GLU A 141 11.230 3.064 -2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.189 2.505 -3.266 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.628 3.689 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.118 0.692 -1.837 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.319 1.885 -2.289 1.00 0.00 H new ATOM 200 N ILE A 142 11.731 0.201 -0.552 1.00 0.00 N ATOM 201 CA ILE A 142 11.215 -1.156 -0.411 1.00 0.00 C ATOM 202 C ILE A 142 9.844 -1.071 0.276 1.00 0.00 C ATOM 203 O ILE A 142 9.786 -0.617 1.418 1.00 0.00 O ATOM 204 CB ILE A 142 12.206 -2.012 0.409 1.00 0.00 C ATOM 205 CG1 ILE A 142 13.527 -2.179 -0.366 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.603 -3.391 0.723 1.00 0.00 C ATOM 207 CD1 ILE A 142 14.634 -2.850 0.453 1.00 0.00 C ATOM 0 H ILE A 142 12.331 0.484 0.223 1.00 0.00 H new ATOM 0 HA ILE A 142 11.102 -1.633 -1.385 1.00 0.00 H new ATOM 0 HB ILE A 142 12.406 -1.500 1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.341 -2.769 -1.263 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.872 -1.199 -0.695 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.317 -3.977 1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.687 -3.265 1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.377 -3.910 -0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.535 -2.935 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.848 -2.249 1.337 1.00 0.00 H new ATOM 0 HD13 ILE A 142 14.308 -3.844 0.760 1.00 0.00 H new ATOM 219 N PRO A 143 8.743 -1.498 -0.372 1.00 0.00 N ATOM 220 CA PRO A 143 7.436 -1.601 0.265 1.00 0.00 C ATOM 221 C PRO A 143 7.489 -2.537 1.475 1.00 0.00 C ATOM 222 O PRO A 143 8.082 -3.612 1.396 1.00 0.00 O ATOM 223 CB PRO A 143 6.494 -2.163 -0.804 1.00 0.00 C ATOM 224 CG PRO A 143 7.172 -1.791 -2.119 1.00 0.00 C ATOM 225 CD PRO A 143 8.651 -1.908 -1.764 1.00 0.00 C ATOM 0 HA PRO A 143 7.098 -0.632 0.633 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.376 -3.242 -0.706 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.498 -1.726 -0.730 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.893 -2.467 -2.927 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.909 -0.784 -2.442 1.00 0.00 H new ATOM 0 HD2 PRO A 143 9.008 -2.929 -1.898 1.00 0.00 H new ATOM 0 HD3 PRO A 143 9.261 -1.270 -2.403 1.00 0.00 H new ATOM 233 N GLU A 144 6.873 -2.134 2.590 1.00 0.00 N ATOM 234 CA GLU A 144 6.898 -2.906 3.825 1.00 0.00 C ATOM 235 C GLU A 144 6.100 -4.199 3.644 1.00 0.00 C ATOM 236 O GLU A 144 4.990 -4.171 3.114 1.00 0.00 O ATOM 237 CB GLU A 144 6.330 -2.084 4.992 1.00 0.00 C ATOM 238 CG GLU A 144 7.234 -0.920 5.427 1.00 0.00 C ATOM 239 CD GLU A 144 7.390 0.170 4.368 1.00 0.00 C ATOM 240 OE1 GLU A 144 6.353 0.561 3.790 1.00 0.00 O ATOM 241 OE2 GLU A 144 8.547 0.593 4.155 1.00 0.00 O ATOM 0 H GLU A 144 6.345 -1.264 2.657 1.00 0.00 H new ATOM 0 HA GLU A 144 7.932 -3.157 4.060 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.356 -1.688 4.705 1.00 0.00 H new ATOM 0 HB3 GLU A 144 6.167 -2.744 5.844 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.826 -0.475 6.335 1.00 0.00 H new ATOM 0 HG3 GLU A 144 8.219 -1.312 5.679 1.00 0.00 H new ATOM 248 N ILE A 145 6.672 -5.326 4.086 1.00 0.00 N ATOM 249 CA ILE A 145 6.053 -6.639 3.988 1.00 0.00 C ATOM 250 C ILE A 145 5.077 -6.814 5.152 1.00 0.00 C ATOM 251 O ILE A 145 5.474 -7.215 6.246 1.00 0.00 O ATOM 252 CB ILE A 145 7.130 -7.743 3.963 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.206 -7.515 2.883 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.478 -9.124 3.787 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.655 -7.355 1.463 1.00 0.00 C ATOM 0 H ILE A 145 7.592 -5.344 4.527 1.00 0.00 H new ATOM 0 HA ILE A 145 5.496 -6.722 3.055 1.00 0.00 H new ATOM 0 HB ILE A 145 7.641 -7.701 4.925 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.778 -6.623 3.140 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.901 -8.355 2.897 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.251 -9.892 3.771 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.796 -9.313 4.616 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.924 -9.148 2.849 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.480 -7.199 0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.109 -8.255 1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.984 -6.497 1.428 1.00 0.00 H new ATOM 267 N ILE A 146 3.795 -6.521 4.908 1.00 0.00 N ATOM 268 CA ILE A 146 2.732 -6.692 5.884 1.00 0.00 C ATOM 269 C ILE A 146 2.179 -8.109 5.722 1.00 0.00 C ATOM 270 O ILE A 146 1.406 -8.383 4.807 1.00 0.00 O ATOM 271 CB ILE A 146 1.654 -5.603 5.713 1.00 0.00 C ATOM 272 CG1 ILE A 146 2.290 -4.207 5.865 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.542 -5.806 6.754 1.00 0.00 C ATOM 274 CD1 ILE A 146 1.267 -3.067 5.830 1.00 0.00 C ATOM 0 H ILE A 146 3.470 -6.154 4.013 1.00 0.00 H new ATOM 0 HA ILE A 146 3.109 -6.575 6.900 1.00 0.00 H new ATOM 0 HB ILE A 146 1.218 -5.678 4.717 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.837 -4.166 6.807 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.017 -4.058 5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.218 -5.034 6.630 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.089 -6.787 6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 146 0.965 -5.740 7.756 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.782 -2.113 5.942 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.736 -3.083 4.878 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.554 -3.193 6.645 1.00 0.00 H new ATOM 286 N HIS A 147 2.586 -9.006 6.626 1.00 0.00 N ATOM 287 CA HIS A 147 2.089 -10.372 6.713 1.00 0.00 C ATOM 288 C HIS A 147 0.678 -10.351 7.309 1.00 0.00 C ATOM 289 O HIS A 147 0.505 -10.496 8.517 1.00 0.00 O ATOM 290 CB HIS A 147 3.074 -11.247 7.508 1.00 0.00 C ATOM 291 CG HIS A 147 3.624 -10.614 8.764 1.00 0.00 C ATOM 292 ND1 HIS A 147 4.777 -9.843 8.756 1.00 0.00 N ATOM 293 CD2 HIS A 147 3.198 -10.614 10.071 1.00 0.00 C ATOM 294 CE1 HIS A 147 4.977 -9.411 10.012 1.00 0.00 C ATOM 295 NE2 HIS A 147 4.049 -9.849 10.864 1.00 0.00 N ATOM 0 H HIS A 147 3.289 -8.791 7.333 1.00 0.00 H new ATOM 0 HA HIS A 147 2.018 -10.821 5.722 1.00 0.00 H new ATOM 0 HB2 HIS A 147 2.574 -12.177 7.778 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.908 -11.511 6.858 1.00 0.00 H new ATOM 0 HD2 HIS A 147 2.324 -11.135 10.433 1.00 0.00 H new ATOM 0 HE1 HIS A 147 5.802 -8.776 10.301 1.00 0.00 H new ATOM 0 HE2 HIS A 147 3.979 -9.666 11.865 1.00 0.00 H new ATOM 303 N MET A 148 -0.332 -10.161 6.451 1.00 0.00 N ATOM 304 CA MET A 148 -1.718 -9.983 6.863 1.00 0.00 C ATOM 305 C MET A 148 -2.442 -11.326 6.966 1.00 0.00 C ATOM 306 O MET A 148 -1.947 -12.344 6.490 1.00 0.00 O ATOM 307 CB MET A 148 -2.445 -9.042 5.891 1.00 0.00 C ATOM 308 CG MET A 148 -2.457 -9.532 4.437 1.00 0.00 C ATOM 309 SD MET A 148 -3.860 -8.928 3.459 1.00 0.00 S ATOM 310 CE MET A 148 -5.131 -10.099 4.007 1.00 0.00 C ATOM 0 H MET A 148 -0.201 -10.127 5.440 1.00 0.00 H new ATOM 0 HA MET A 148 -1.723 -9.530 7.854 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.473 -8.913 6.228 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.971 -8.061 5.929 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.531 -9.221 3.953 1.00 0.00 H new ATOM 0 HG3 MET A 148 -2.468 -10.622 4.433 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.072 -9.877 3.504 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.820 -11.115 3.762 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.267 -10.011 5.085 1.00 0.00 H new ATOM 320 N THR A 149 -3.625 -11.321 7.590 1.00 0.00 N ATOM 321 CA THR A 149 -4.475 -12.495 7.739 1.00 0.00 C ATOM 322 C THR A 149 -5.922 -12.061 7.515 1.00 0.00 C ATOM 323 O THR A 149 -6.397 -11.127 8.161 1.00 0.00 O ATOM 324 CB THR A 149 -4.262 -13.124 9.125 1.00 0.00 C ATOM 325 OG1 THR A 149 -2.901 -13.471 9.292 1.00 0.00 O ATOM 326 CG2 THR A 149 -5.101 -14.394 9.302 1.00 0.00 C ATOM 0 H THR A 149 -4.021 -10.481 8.012 1.00 0.00 H new ATOM 0 HA THR A 149 -4.222 -13.260 7.005 1.00 0.00 H new ATOM 0 HB THR A 149 -4.568 -12.386 9.867 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.771 -13.870 10.178 1.00 0.00 H new ATOM 0 HG21 THR A 149 -4.925 -14.811 10.293 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.158 -14.150 9.194 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.818 -15.125 8.545 1.00 0.00 H new ATOM 334 N GLU A 150 -6.615 -12.736 6.591 1.00 0.00 N ATOM 335 CA GLU A 150 -7.989 -12.422 6.232 1.00 0.00 C ATOM 336 C GLU A 150 -8.910 -12.609 7.439 1.00 0.00 C ATOM 337 O GLU A 150 -8.726 -13.533 8.230 1.00 0.00 O ATOM 338 CB GLU A 150 -8.440 -13.288 5.050 1.00 0.00 C ATOM 339 CG GLU A 150 -7.623 -12.978 3.789 1.00 0.00 C ATOM 340 CD GLU A 150 -8.101 -13.814 2.607 1.00 0.00 C ATOM 341 OE1 GLU A 150 -9.049 -13.359 1.930 1.00 0.00 O ATOM 342 OE2 GLU A 150 -7.512 -14.897 2.400 1.00 0.00 O ATOM 0 H GLU A 150 -6.227 -13.523 6.070 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.045 -11.377 5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.332 -14.342 5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.498 -13.115 4.852 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.709 -11.919 3.548 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -6.568 -13.178 3.977 1.00 0.00 H new ATOM 349 N GLY A 151 -9.893 -11.713 7.580 1.00 0.00 N ATOM 350 CA GLY A 151 -10.857 -11.726 8.666 1.00 0.00 C ATOM 351 C GLY A 151 -10.395 -10.915 9.878 1.00 0.00 C ATOM 352 O GLY A 151 -11.231 -10.550 10.701 1.00 0.00 O ATOM 0 H GLY A 151 -10.037 -10.945 6.924 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.806 -11.327 8.308 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -11.039 -12.756 8.972 1.00 0.00 H new ATOM 356 N ARG A 152 -9.088 -10.640 10.004 1.00 0.00 N ATOM 357 CA ARG A 152 -8.521 -9.929 11.145 1.00 0.00 C ATOM 358 C ARG A 152 -8.507 -8.420 10.891 1.00 0.00 C ATOM 359 O ARG A 152 -8.672 -7.972 9.754 1.00 0.00 O ATOM 360 CB ARG A 152 -7.098 -10.436 11.429 1.00 0.00 C ATOM 361 CG ARG A 152 -6.956 -11.960 11.577 1.00 0.00 C ATOM 362 CD ARG A 152 -7.753 -12.549 12.746 1.00 0.00 C ATOM 363 NE ARG A 152 -9.182 -12.646 12.428 1.00 0.00 N ATOM 364 CZ ARG A 152 -10.170 -12.804 13.323 1.00 0.00 C ATOM 365 NH1 ARG A 152 -9.900 -13.015 14.619 1.00 0.00 N ATOM 366 NH2 ARG A 152 -11.443 -12.746 12.910 1.00 0.00 N ATOM 0 H ARG A 152 -8.394 -10.910 9.307 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.145 -10.122 12.017 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.445 -10.104 10.622 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -6.739 -9.965 12.344 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.281 -12.437 10.652 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -5.902 -12.205 11.709 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -7.366 -13.538 12.990 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -7.617 -11.926 13.630 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.447 -12.589 11.445 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -8.932 -13.057 14.938 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -10.662 -13.133 15.286 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -11.653 -12.583 11.925 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -12.203 -12.865 13.580 1.00 0.00 H new ATOM 380 N GLU A 153 -8.296 -7.645 11.965 1.00 0.00 N ATOM 381 CA GLU A 153 -8.154 -6.200 11.899 1.00 0.00 C ATOM 382 C GLU A 153 -6.782 -5.856 11.323 1.00 0.00 C ATOM 383 O GLU A 153 -5.784 -5.819 12.042 1.00 0.00 O ATOM 384 CB GLU A 153 -8.387 -5.562 13.275 1.00 0.00 C ATOM 385 CG GLU A 153 -8.295 -4.032 13.179 1.00 0.00 C ATOM 386 CD GLU A 153 -8.726 -3.360 14.478 1.00 0.00 C ATOM 387 OE1 GLU A 153 -7.845 -3.180 15.346 1.00 0.00 O ATOM 388 OE2 GLU A 153 -9.930 -3.039 14.579 1.00 0.00 O ATOM 0 H GLU A 153 -8.220 -8.018 12.911 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.914 -5.786 11.237 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.367 -5.850 13.655 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.648 -5.933 13.985 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -7.271 -3.743 12.942 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.923 -3.680 12.361 1.00 0.00 H new ATOM 395 N LEU A 154 -6.754 -5.609 10.014 1.00 0.00 N ATOM 396 CA LEU A 154 -5.565 -5.271 9.259 1.00 0.00 C ATOM 397 C LEU A 154 -5.391 -3.756 9.260 1.00 0.00 C ATOM 398 O LEU A 154 -6.153 -3.039 8.615 1.00 0.00 O ATOM 399 CB LEU A 154 -5.733 -5.829 7.843 1.00 0.00 C ATOM 400 CG LEU A 154 -4.646 -5.403 6.847 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.250 -5.803 7.330 1.00 0.00 C ATOM 402 CD2 LEU A 154 -4.952 -6.065 5.500 1.00 0.00 C ATOM 0 H LEU A 154 -7.594 -5.642 9.436 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.669 -5.705 9.701 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.749 -6.918 7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.703 -5.514 7.457 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.651 -4.317 6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.507 -5.485 6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.045 -5.324 8.287 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.202 -6.886 7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.193 -5.778 4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.950 -7.149 5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -5.932 -5.740 5.149 1.00 0.00 H new ATOM 414 N VAL A 155 -4.369 -3.276 9.973 1.00 0.00 N ATOM 415 CA VAL A 155 -3.987 -1.876 9.967 1.00 0.00 C ATOM 416 C VAL A 155 -2.978 -1.686 8.837 1.00 0.00 C ATOM 417 O VAL A 155 -1.982 -2.405 8.778 1.00 0.00 O ATOM 418 CB VAL A 155 -3.389 -1.483 11.329 1.00 0.00 C ATOM 419 CG1 VAL A 155 -2.961 -0.008 11.330 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.407 -1.708 12.455 1.00 0.00 C ATOM 0 H VAL A 155 -3.784 -3.858 10.572 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.852 -1.233 9.803 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.516 -2.113 11.499 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.541 0.248 12.303 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.210 0.153 10.557 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.828 0.622 11.132 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.963 -1.424 13.409 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.293 -1.100 12.271 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.689 -2.760 12.485 1.00 0.00 H new ATOM 430 N ILE A 156 -3.240 -0.719 7.951 1.00 0.00 N ATOM 431 CA ILE A 156 -2.314 -0.279 6.917 1.00 0.00 C ATOM 432 C ILE A 156 -1.742 1.059 7.395 1.00 0.00 C ATOM 433 O ILE A 156 -2.370 2.090 7.156 1.00 0.00 O ATOM 434 CB ILE A 156 -3.050 -0.142 5.571 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.808 -1.422 5.174 1.00 0.00 C ATOM 436 CG2 ILE A 156 -2.073 0.284 4.462 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.918 -2.663 5.044 1.00 0.00 C ATOM 0 H ILE A 156 -4.125 -0.212 7.938 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.509 -0.997 6.756 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.802 0.637 5.698 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.581 -1.619 5.917 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.315 -1.251 4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.611 0.376 3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.626 1.244 4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.288 -0.466 4.361 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.529 -3.521 4.762 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -2.161 -2.489 4.279 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.431 -2.863 5.998 1.00 0.00 H new ATOM 449 N PRO A 157 -0.588 1.071 8.088 1.00 0.00 N ATOM 450 CA PRO A 157 -0.074 2.264 8.736 1.00 0.00 C ATOM 451 C PRO A 157 0.406 3.260 7.684 1.00 0.00 C ATOM 452 O PRO A 157 1.357 2.981 6.959 1.00 0.00 O ATOM 453 CB PRO A 157 1.062 1.787 9.644 1.00 0.00 C ATOM 454 CG PRO A 157 1.572 0.533 8.938 1.00 0.00 C ATOM 455 CD PRO A 157 0.294 -0.058 8.343 1.00 0.00 C ATOM 0 HA PRO A 157 -0.833 2.783 9.322 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.844 2.541 9.740 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.707 1.566 10.650 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.305 0.771 8.168 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.052 -0.156 9.633 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.507 -0.602 7.423 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.167 -0.765 9.032 1.00 0.00 H new ATOM 463 N CYS A 158 -0.263 4.414 7.602 1.00 0.00 N ATOM 464 CA CYS A 158 0.078 5.484 6.676 1.00 0.00 C ATOM 465 C CYS A 158 -0.582 6.782 7.136 1.00 0.00 C ATOM 466 O CYS A 158 -1.324 7.417 6.389 1.00 0.00 O ATOM 467 CB CYS A 158 -0.275 5.089 5.236 1.00 0.00 C ATOM 468 SG CYS A 158 -2.016 4.779 4.855 1.00 0.00 S ATOM 0 H CYS A 158 -1.069 4.629 8.189 1.00 0.00 H new ATOM 0 HA CYS A 158 1.154 5.655 6.677 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.078 5.880 4.575 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.289 4.190 4.987 1.00 0.00 H new ATOM 473 N ARG A 159 -0.294 7.175 8.384 1.00 0.00 N ATOM 474 CA ARG A 159 -0.815 8.395 8.982 1.00 0.00 C ATOM 475 C ARG A 159 -0.296 9.628 8.243 1.00 0.00 C ATOM 476 O ARG A 159 0.741 9.570 7.581 1.00 0.00 O ATOM 477 CB ARG A 159 -0.436 8.467 10.468 1.00 0.00 C ATOM 478 CG ARG A 159 1.057 8.753 10.657 1.00 0.00 C ATOM 479 CD ARG A 159 1.491 8.616 12.114 1.00 0.00 C ATOM 480 NE ARG A 159 2.937 8.837 12.220 1.00 0.00 N ATOM 481 CZ ARG A 159 3.638 8.867 13.362 1.00 0.00 C ATOM 482 NH1 ARG A 159 3.035 8.695 14.546 1.00 0.00 N ATOM 483 NH2 ARG A 159 4.961 9.070 13.304 1.00 0.00 N ATOM 0 H ARG A 159 0.314 6.644 9.007 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.902 8.377 8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.021 9.247 10.956 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.691 7.526 10.955 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.637 8.066 10.041 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.279 9.761 10.307 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.957 9.337 12.732 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.236 7.624 12.488 1.00 0.00 H new ATOM 0 HE ARG A 159 3.453 8.980 11.352 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.028 8.538 14.587 1.00 0.00 H new ATOM 0 HH12 ARG A 159 3.583 8.721 15.406 1.00 0.00 H new ATOM 0 HH21 ARG A 159 5.418 9.199 12.401 1.00 0.00 H new ATOM 0 HH22 ARG A 159 5.511 9.096 14.163 1.00 0.00 H new ATOM 497 N VAL A 160 -1.016 10.744 8.387 1.00 0.00 N ATOM 498 CA VAL A 160 -0.669 12.027 7.798 1.00 0.00 C ATOM 499 C VAL A 160 -0.759 13.135 8.846 1.00 0.00 C ATOM 500 O VAL A 160 -1.293 12.937 9.936 1.00 0.00 O ATOM 501 CB VAL A 160 -1.568 12.337 6.587 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.251 11.419 5.404 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.054 12.232 6.944 1.00 0.00 C ATOM 0 H VAL A 160 -1.878 10.774 8.932 1.00 0.00 H new ATOM 0 HA VAL A 160 0.360 11.976 7.442 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.356 13.366 6.295 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.904 11.666 4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.212 11.556 5.106 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.411 10.381 5.696 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.656 12.458 6.064 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.276 11.221 7.286 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.289 12.943 7.736 1.00 0.00 H new ATOM 513 N THR A 161 -0.230 14.309 8.484 1.00 0.00 N ATOM 514 CA THR A 161 -0.246 15.523 9.288 1.00 0.00 C ATOM 515 C THR A 161 -1.659 15.899 9.751 1.00 0.00 C ATOM 516 O THR A 161 -1.825 16.350 10.883 1.00 0.00 O ATOM 517 CB THR A 161 0.390 16.674 8.492 1.00 0.00 C ATOM 518 OG1 THR A 161 -0.170 16.750 7.194 1.00 0.00 O ATOM 519 CG2 THR A 161 1.909 16.508 8.378 1.00 0.00 C ATOM 0 H THR A 161 0.238 14.438 7.587 1.00 0.00 H new ATOM 0 HA THR A 161 0.337 15.335 10.190 1.00 0.00 H new ATOM 0 HB THR A 161 0.181 17.596 9.035 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.245 17.489 6.702 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.324 17.340 7.809 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.349 16.495 9.375 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.135 15.571 7.869 1.00 0.00 H new ATOM 527 N SER A 162 -2.671 15.728 8.889 1.00 0.00 N ATOM 528 CA SER A 162 -4.055 16.080 9.186 1.00 0.00 C ATOM 529 C SER A 162 -5.004 15.329 8.246 1.00 0.00 C ATOM 530 O SER A 162 -4.615 15.002 7.128 1.00 0.00 O ATOM 531 CB SER A 162 -4.233 17.597 9.030 1.00 0.00 C ATOM 532 OG SER A 162 -3.842 18.260 10.213 1.00 0.00 O ATOM 0 H SER A 162 -2.544 15.336 7.956 1.00 0.00 H new ATOM 0 HA SER A 162 -4.293 15.794 10.210 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.638 17.955 8.190 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.274 17.827 8.803 1.00 0.00 H new ATOM 0 HG SER A 162 -3.152 17.735 10.670 1.00 0.00 H new ATOM 538 N PRO A 163 -6.253 15.061 8.666 1.00 0.00 N ATOM 539 CA PRO A 163 -7.257 14.399 7.840 1.00 0.00 C ATOM 540 C PRO A 163 -7.687 15.265 6.649 1.00 0.00 C ATOM 541 O PRO A 163 -8.208 14.735 5.669 1.00 0.00 O ATOM 542 CB PRO A 163 -8.433 14.121 8.780 1.00 0.00 C ATOM 543 CG PRO A 163 -8.329 15.249 9.805 1.00 0.00 C ATOM 544 CD PRO A 163 -6.820 15.432 9.953 1.00 0.00 C ATOM 0 HA PRO A 163 -6.863 13.484 7.398 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.386 14.143 8.251 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.351 13.141 9.249 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.815 16.160 9.455 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -8.799 14.981 10.751 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.573 16.463 10.208 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.425 14.803 10.751 1.00 0.00 H new ATOM 552 N ASN A 164 -7.459 16.583 6.728 1.00 0.00 N ATOM 553 CA ASN A 164 -7.741 17.548 5.671 1.00 0.00 C ATOM 554 C ASN A 164 -6.984 17.220 4.380 1.00 0.00 C ATOM 555 O ASN A 164 -7.463 17.544 3.296 1.00 0.00 O ATOM 556 CB ASN A 164 -7.375 18.954 6.159 1.00 0.00 C ATOM 557 CG ASN A 164 -8.148 19.326 7.421 1.00 0.00 C ATOM 558 OD1 ASN A 164 -7.668 19.105 8.530 1.00 0.00 O ATOM 559 ND2 ASN A 164 -9.348 19.887 7.258 1.00 0.00 N ATOM 0 H ASN A 164 -7.059 17.016 7.561 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.805 17.500 5.441 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -6.305 19.004 6.359 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -7.587 19.680 5.374 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.903 20.149 8.072 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.710 20.053 6.319 1.00 0.00 H new ATOM 566 N ILE A 165 -5.816 16.573 4.496 1.00 0.00 N ATOM 567 CA ILE A 165 -5.056 16.062 3.361 1.00 0.00 C ATOM 568 C ILE A 165 -5.926 15.068 2.583 1.00 0.00 C ATOM 569 O ILE A 165 -5.982 15.137 1.357 1.00 0.00 O ATOM 570 CB ILE A 165 -3.739 15.432 3.862 1.00 0.00 C ATOM 571 CG1 ILE A 165 -2.650 16.484 4.147 1.00 0.00 C ATOM 572 CG2 ILE A 165 -3.155 14.440 2.852 1.00 0.00 C ATOM 573 CD1 ILE A 165 -3.031 17.534 5.192 1.00 0.00 C ATOM 0 H ILE A 165 -5.372 16.391 5.396 1.00 0.00 H new ATOM 0 HA ILE A 165 -4.787 16.870 2.680 1.00 0.00 H new ATOM 0 HB ILE A 165 -4.010 14.920 4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.747 15.971 4.480 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.403 16.992 3.215 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.229 14.022 3.247 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.870 13.637 2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.949 14.955 1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.204 18.231 5.326 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.913 18.079 4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.248 17.042 6.140 1.00 0.00 H new ATOM 585 N THR A 166 -6.601 14.162 3.304 1.00 0.00 N ATOM 586 CA THR A 166 -7.554 13.194 2.777 1.00 0.00 C ATOM 587 C THR A 166 -6.853 12.173 1.878 1.00 0.00 C ATOM 588 O THR A 166 -6.645 12.408 0.689 1.00 0.00 O ATOM 589 CB THR A 166 -8.741 13.901 2.099 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.232 14.923 2.945 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.875 12.911 1.816 1.00 0.00 C ATOM 0 H THR A 166 -6.488 14.086 4.315 1.00 0.00 H new ATOM 0 HA THR A 166 -7.978 12.626 3.605 1.00 0.00 H new ATOM 0 HB THR A 166 -8.392 14.324 1.157 1.00 0.00 H new ATOM 0 HG1 THR A 166 -8.936 14.757 3.864 1.00 0.00 H new ATOM 0 HG21 THR A 166 -10.703 13.433 1.337 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.513 12.122 1.156 1.00 0.00 H new ATOM 0 HG23 THR A 166 -10.217 12.472 2.753 1.00 0.00 H new ATOM 599 N VAL A 167 -6.491 11.029 2.466 1.00 0.00 N ATOM 600 CA VAL A 167 -5.691 9.994 1.827 1.00 0.00 C ATOM 601 C VAL A 167 -6.615 9.011 1.108 1.00 0.00 C ATOM 602 O VAL A 167 -7.710 8.726 1.590 1.00 0.00 O ATOM 603 CB VAL A 167 -4.851 9.292 2.908 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.918 8.221 2.332 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.980 10.307 3.653 1.00 0.00 C ATOM 0 H VAL A 167 -6.756 10.797 3.423 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.019 10.424 1.085 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.566 8.816 3.578 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.351 7.760 3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.509 7.460 1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.230 8.681 1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.393 9.793 4.414 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.310 10.798 2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.617 11.053 4.129 1.00 0.00 H new ATOM 615 N THR A 168 -6.163 8.495 -0.043 1.00 0.00 N ATOM 616 CA THR A 168 -6.879 7.516 -0.849 1.00 0.00 C ATOM 617 C THR A 168 -6.073 6.217 -0.879 1.00 0.00 C ATOM 618 O THR A 168 -4.902 6.227 -1.254 1.00 0.00 O ATOM 619 CB THR A 168 -7.102 8.075 -2.261 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.741 9.333 -2.179 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.974 7.133 -3.097 1.00 0.00 C ATOM 0 H THR A 168 -5.263 8.759 -0.444 1.00 0.00 H new ATOM 0 HA THR A 168 -7.857 7.307 -0.417 1.00 0.00 H new ATOM 0 HB THR A 168 -6.129 8.174 -2.741 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.881 9.688 -3.082 1.00 0.00 H new ATOM 0 HG21 THR A 168 -8.115 7.555 -4.092 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.485 6.162 -3.180 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.944 7.010 -2.614 1.00 0.00 H new ATOM 629 N LEU A 169 -6.705 5.105 -0.485 1.00 0.00 N ATOM 630 CA LEU A 169 -6.076 3.795 -0.428 1.00 0.00 C ATOM 631 C LEU A 169 -6.253 3.087 -1.771 1.00 0.00 C ATOM 632 O LEU A 169 -7.313 2.529 -2.044 1.00 0.00 O ATOM 633 CB LEU A 169 -6.692 2.986 0.723 1.00 0.00 C ATOM 634 CG LEU A 169 -6.055 1.597 0.909 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.559 1.685 1.234 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.771 0.862 2.047 1.00 0.00 C ATOM 0 H LEU A 169 -7.683 5.098 -0.194 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.007 3.895 -0.238 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.589 3.551 1.649 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.760 2.865 0.541 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.162 1.056 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.154 0.681 1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.039 2.190 0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.420 2.247 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.323 -0.123 2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.673 1.435 2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.827 0.750 1.800 1.00 0.00 H new ATOM 648 N LYS A 170 -5.207 3.108 -2.602 1.00 0.00 N ATOM 649 CA LYS A 170 -5.152 2.385 -3.865 1.00 0.00 C ATOM 650 C LYS A 170 -4.572 0.986 -3.636 1.00 0.00 C ATOM 651 O LYS A 170 -4.056 0.688 -2.559 1.00 0.00 O ATOM 652 CB LYS A 170 -4.260 3.152 -4.855 1.00 0.00 C ATOM 653 CG LYS A 170 -4.748 4.567 -5.194 1.00 0.00 C ATOM 654 CD LYS A 170 -6.001 4.552 -6.074 1.00 0.00 C ATOM 655 CE LYS A 170 -6.359 5.974 -6.514 1.00 0.00 C ATOM 656 NZ LYS A 170 -7.553 5.981 -7.375 1.00 0.00 N ATOM 0 H LYS A 170 -4.360 3.641 -2.407 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.159 2.295 -4.273 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.254 3.219 -4.440 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.187 2.577 -5.778 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.961 5.107 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -3.954 5.111 -5.705 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -5.831 3.925 -6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.834 4.113 -5.525 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.537 6.595 -5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -5.518 6.414 -7.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.110 6.840 -7.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -7.261 5.967 -8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.133 5.142 -7.172 1.00 0.00 H new ATOM 670 N LYS A 171 -4.647 0.135 -4.666 1.00 0.00 N ATOM 671 CA LYS A 171 -3.956 -1.146 -4.722 1.00 0.00 C ATOM 672 C LYS A 171 -3.589 -1.415 -6.178 1.00 0.00 C ATOM 673 O LYS A 171 -4.313 -1.001 -7.083 1.00 0.00 O ATOM 674 CB LYS A 171 -4.811 -2.294 -4.158 1.00 0.00 C ATOM 675 CG LYS A 171 -3.945 -3.498 -3.756 1.00 0.00 C ATOM 676 CD LYS A 171 -4.765 -4.696 -3.267 1.00 0.00 C ATOM 677 CE LYS A 171 -5.590 -5.313 -4.400 1.00 0.00 C ATOM 678 NZ LYS A 171 -6.128 -6.627 -4.020 1.00 0.00 N ATOM 0 H LYS A 171 -5.203 0.328 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.062 -1.097 -4.100 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.369 -1.941 -3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.543 -2.604 -4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -3.341 -3.804 -4.610 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.254 -3.194 -2.970 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -4.097 -5.450 -2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.429 -4.379 -2.463 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.410 -4.644 -4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -4.969 -5.416 -5.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -6.157 -7.245 -4.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -5.518 -7.055 -3.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -7.089 -6.512 -3.641 1.00 0.00 H new ATOM 692 N PHE A 172 -2.471 -2.114 -6.400 1.00 0.00 N ATOM 693 CA PHE A 172 -2.070 -2.552 -7.726 1.00 0.00 C ATOM 694 C PHE A 172 -3.167 -3.444 -8.329 1.00 0.00 C ATOM 695 O PHE A 172 -3.630 -4.354 -7.641 1.00 0.00 O ATOM 696 CB PHE A 172 -0.741 -3.308 -7.628 1.00 0.00 C ATOM 697 CG PHE A 172 -0.191 -3.759 -8.966 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.637 -2.899 -9.712 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.548 -5.015 -9.492 1.00 0.00 C ATOM 700 CE1 PHE A 172 1.113 -3.297 -10.973 1.00 0.00 C ATOM 701 CE2 PHE A 172 -0.072 -5.412 -10.754 1.00 0.00 C ATOM 702 CZ PHE A 172 0.757 -4.553 -11.495 1.00 0.00 C ATOM 0 H PHE A 172 -1.824 -2.388 -5.661 1.00 0.00 H new ATOM 0 HA PHE A 172 -1.933 -1.690 -8.378 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.005 -2.668 -7.141 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.877 -4.181 -6.989 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.907 -1.932 -9.315 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.188 -5.675 -8.925 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.752 -2.638 -11.541 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.344 -6.378 -11.154 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.121 -4.857 -12.465 1.00 0.00 H new ATOM 712 N PRO A 173 -3.593 -3.227 -9.587 1.00 0.00 N ATOM 713 CA PRO A 173 -3.076 -2.241 -10.524 1.00 0.00 C ATOM 714 C PRO A 173 -3.624 -0.839 -10.233 1.00 0.00 C ATOM 715 O PRO A 173 -2.841 0.076 -9.988 1.00 0.00 O ATOM 716 CB PRO A 173 -3.477 -2.750 -11.911 1.00 0.00 C ATOM 717 CG PRO A 173 -4.745 -3.569 -11.663 1.00 0.00 C ATOM 718 CD PRO A 173 -4.569 -4.089 -10.235 1.00 0.00 C ATOM 0 HA PRO A 173 -1.994 -2.135 -10.444 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.665 -1.925 -12.598 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.690 -3.360 -12.353 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.642 -2.957 -11.758 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.840 -4.386 -12.378 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.517 -4.070 -9.698 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.226 -5.124 -10.241 1.00 0.00 H new ATOM 726 N LEU A 174 -4.952 -0.668 -10.275 1.00 0.00 N ATOM 727 CA LEU A 174 -5.626 0.616 -10.117 1.00 0.00 C ATOM 728 C LEU A 174 -6.942 0.420 -9.357 1.00 0.00 C ATOM 729 O LEU A 174 -7.977 0.956 -9.751 1.00 0.00 O ATOM 730 CB LEU A 174 -5.881 1.250 -11.500 1.00 0.00 C ATOM 731 CG LEU A 174 -4.622 1.615 -12.306 1.00 0.00 C ATOM 732 CD1 LEU A 174 -5.036 2.022 -13.725 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.853 2.777 -11.664 1.00 0.00 C ATOM 0 H LEU A 174 -5.599 -1.442 -10.424 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.991 1.290 -9.542 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.482 0.559 -12.091 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.477 2.152 -11.362 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.970 0.742 -12.325 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -4.149 2.282 -14.302 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.551 1.191 -14.206 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.703 2.883 -13.677 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.971 3.004 -12.263 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.496 3.656 -11.616 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.545 2.497 -10.656 1.00 0.00 H new ATOM 745 N ASP A 175 -6.908 -0.334 -8.252 1.00 0.00 N ATOM 746 CA ASP A 175 -8.044 -0.427 -7.341 1.00 0.00 C ATOM 747 C ASP A 175 -8.189 0.888 -6.576 1.00 0.00 C ATOM 748 O ASP A 175 -7.265 1.700 -6.548 1.00 0.00 O ATOM 749 CB ASP A 175 -7.848 -1.571 -6.343 1.00 0.00 C ATOM 750 CG ASP A 175 -7.617 -2.917 -7.024 1.00 0.00 C ATOM 751 OD1 ASP A 175 -6.449 -3.185 -7.379 1.00 0.00 O ATOM 752 OD2 ASP A 175 -8.613 -3.657 -7.173 1.00 0.00 O ATOM 0 H ASP A 175 -6.100 -0.889 -7.970 1.00 0.00 H new ATOM 0 HA ASP A 175 -8.943 -0.623 -7.926 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -6.998 -1.344 -5.699 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -8.725 -1.640 -5.700 1.00 0.00 H new ATOM 757 N THR A 176 -9.347 1.090 -5.939 1.00 0.00 N ATOM 758 CA THR A 176 -9.592 2.227 -5.065 1.00 0.00 C ATOM 759 C THR A 176 -10.494 1.759 -3.925 1.00 0.00 C ATOM 760 O THR A 176 -11.706 1.632 -4.092 1.00 0.00 O ATOM 761 CB THR A 176 -10.189 3.404 -5.853 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.429 3.650 -7.019 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.181 4.670 -4.992 1.00 0.00 C ATOM 0 H THR A 176 -10.144 0.459 -6.021 1.00 0.00 H new ATOM 0 HA THR A 176 -8.658 2.598 -4.642 1.00 0.00 H new ATOM 0 HB THR A 176 -11.212 3.146 -6.128 1.00 0.00 H new ATOM 0 HG1 THR A 176 -9.873 4.335 -7.560 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.606 5.498 -5.559 1.00 0.00 H new ATOM 0 HG22 THR A 176 -10.775 4.503 -4.094 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.156 4.911 -4.710 1.00 0.00 H new ATOM 771 N LEU A 177 -9.885 1.492 -2.766 1.00 0.00 N ATOM 772 CA LEU A 177 -10.540 0.918 -1.604 1.00 0.00 C ATOM 773 C LEU A 177 -11.089 2.061 -0.743 1.00 0.00 C ATOM 774 O LEU A 177 -10.552 2.364 0.321 1.00 0.00 O ATOM 775 CB LEU A 177 -9.537 0.033 -0.845 1.00 0.00 C ATOM 776 CG LEU A 177 -8.789 -0.985 -1.728 1.00 0.00 C ATOM 777 CD1 LEU A 177 -7.837 -1.800 -0.854 1.00 0.00 C ATOM 778 CD2 LEU A 177 -9.717 -1.971 -2.443 1.00 0.00 C ATOM 0 H LEU A 177 -8.894 1.677 -2.614 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.378 0.282 -1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.806 0.674 -0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.068 -0.506 -0.061 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.264 -0.406 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -7.304 -2.523 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -7.120 -1.132 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -8.407 -2.327 -0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -9.123 -2.658 -3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -10.286 -2.536 -1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.403 -1.422 -3.088 1.00 0.00 H new ATOM 790 N ILE A 178 -12.161 2.700 -1.230 1.00 0.00 N ATOM 791 CA ILE A 178 -12.790 3.863 -0.613 1.00 0.00 C ATOM 792 C ILE A 178 -13.198 3.546 0.835 1.00 0.00 C ATOM 793 O ILE A 178 -13.937 2.585 1.044 1.00 0.00 O ATOM 794 CB ILE A 178 -14.022 4.291 -1.439 1.00 0.00 C ATOM 795 CG1 ILE A 178 -13.672 4.728 -2.876 1.00 0.00 C ATOM 796 CG2 ILE A 178 -14.819 5.398 -0.731 1.00 0.00 C ATOM 797 CD1 ILE A 178 -12.885 6.041 -2.974 1.00 0.00 C ATOM 0 H ILE A 178 -12.624 2.409 -2.091 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.074 4.685 -0.595 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.644 3.399 -1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.092 3.937 -3.351 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.596 4.831 -3.445 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -15.679 5.674 -1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.163 5.036 0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.181 6.270 -0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -12.684 6.268 -4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -13.469 6.849 -2.533 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -11.942 5.941 -2.437 1.00 0.00 H new ATOM 809 N PRO A 179 -12.748 4.334 1.830 1.00 0.00 N ATOM 810 CA PRO A 179 -13.186 4.225 3.214 1.00 0.00 C ATOM 811 C PRO A 179 -14.709 4.278 3.357 1.00 0.00 C ATOM 812 O PRO A 179 -15.314 5.338 3.203 1.00 0.00 O ATOM 813 CB PRO A 179 -12.507 5.373 3.968 1.00 0.00 C ATOM 814 CG PRO A 179 -11.240 5.594 3.153 1.00 0.00 C ATOM 815 CD PRO A 179 -11.711 5.348 1.723 1.00 0.00 C ATOM 0 HA PRO A 179 -12.903 3.256 3.626 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -13.132 6.266 3.998 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -12.284 5.105 5.001 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -10.847 6.603 3.282 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -10.447 4.904 3.442 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.099 6.262 1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.891 5.007 1.092 1.00 0.00 H new ATOM 823 N ASP A 180 -15.323 3.130 3.661 1.00 0.00 N ATOM 824 CA ASP A 180 -16.749 3.036 3.944 1.00 0.00 C ATOM 825 C ASP A 180 -17.063 3.564 5.349 1.00 0.00 C ATOM 826 O ASP A 180 -18.153 4.083 5.577 1.00 0.00 O ATOM 827 CB ASP A 180 -17.232 1.595 3.745 1.00 0.00 C ATOM 828 CG ASP A 180 -16.564 0.615 4.705 1.00 0.00 C ATOM 829 OD1 ASP A 180 -15.413 0.225 4.418 1.00 0.00 O ATOM 830 OD2 ASP A 180 -17.217 0.276 5.713 1.00 0.00 O ATOM 0 H ASP A 180 -14.836 2.236 3.717 1.00 0.00 H new ATOM 0 HA ASP A 180 -17.294 3.667 3.241 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.312 1.555 3.884 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -17.031 1.287 2.719 1.00 0.00 H new ATOM 835 N GLY A 181 -16.111 3.441 6.286 1.00 0.00 N ATOM 836 CA GLY A 181 -16.228 3.971 7.637 1.00 0.00 C ATOM 837 C GLY A 181 -16.874 2.992 8.618 1.00 0.00 C ATOM 838 O GLY A 181 -17.341 3.420 9.672 1.00 0.00 O ATOM 0 H GLY A 181 -15.227 2.961 6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.236 4.239 8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.816 4.888 7.610 1.00 0.00 H new ATOM 842 N LYS A 182 -16.893 1.692 8.290 1.00 0.00 N ATOM 843 CA LYS A 182 -17.336 0.620 9.175 1.00 0.00 C ATOM 844 C LYS A 182 -16.289 -0.492 9.137 1.00 0.00 C ATOM 845 O LYS A 182 -15.712 -0.835 10.167 1.00 0.00 O ATOM 846 CB LYS A 182 -18.729 0.091 8.787 1.00 0.00 C ATOM 847 CG LYS A 182 -19.808 1.183 8.769 1.00 0.00 C ATOM 848 CD LYS A 182 -20.016 1.746 7.355 1.00 0.00 C ATOM 849 CE LYS A 182 -20.848 3.031 7.372 1.00 0.00 C ATOM 850 NZ LYS A 182 -20.078 4.169 7.904 1.00 0.00 N ATOM 0 H LYS A 182 -16.591 1.355 7.376 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.433 1.007 10.190 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.673 -0.372 7.802 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.023 -0.689 9.489 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.747 0.774 9.141 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.522 1.989 9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -19.047 1.946 6.897 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -20.513 0.999 6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -21.185 3.260 6.361 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.740 2.879 7.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -20.655 5.033 7.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -19.821 3.982 8.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -19.214 4.297 7.340 1.00 0.00 H new ATOM 864 N ARG A 183 -16.034 -1.035 7.941 1.00 0.00 N ATOM 865 CA ARG A 183 -14.955 -1.976 7.699 1.00 0.00 C ATOM 866 C ARG A 183 -13.644 -1.200 7.594 1.00 0.00 C ATOM 867 O ARG A 183 -12.775 -1.344 8.452 1.00 0.00 O ATOM 868 CB ARG A 183 -15.252 -2.810 6.446 1.00 0.00 C ATOM 869 CG ARG A 183 -14.099 -3.772 6.138 1.00 0.00 C ATOM 870 CD ARG A 183 -14.455 -4.680 4.960 1.00 0.00 C ATOM 871 NE ARG A 183 -13.310 -5.519 4.592 1.00 0.00 N ATOM 872 CZ ARG A 183 -12.312 -5.177 3.761 1.00 0.00 C ATOM 873 NH1 ARG A 183 -12.293 -3.996 3.130 1.00 0.00 N ATOM 874 NH2 ARG A 183 -11.307 -6.037 3.566 1.00 0.00 N ATOM 0 H ARG A 183 -16.584 -0.825 7.108 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.865 -2.681 8.526 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.173 -3.375 6.591 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.415 -2.148 5.595 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -13.197 -3.205 5.907 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.879 -4.378 7.017 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -15.305 -5.310 5.223 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -14.759 -4.075 4.106 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.268 -6.450 5.006 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -13.050 -3.328 3.275 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -11.521 -3.764 2.505 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -11.306 -6.937 4.045 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -10.541 -5.793 2.938 1.00 0.00 H new ATOM 888 N ILE A 184 -13.518 -0.368 6.552 1.00 0.00 N ATOM 889 CA ILE A 184 -12.348 0.462 6.310 1.00 0.00 C ATOM 890 C ILE A 184 -12.588 1.781 7.042 1.00 0.00 C ATOM 891 O ILE A 184 -13.230 2.685 6.508 1.00 0.00 O ATOM 892 CB ILE A 184 -12.127 0.679 4.797 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.016 -0.657 4.039 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.869 1.534 4.565 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.872 -0.465 2.526 1.00 0.00 C ATOM 0 H ILE A 184 -14.244 -0.256 5.845 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.442 -0.018 6.680 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.997 1.206 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.157 -1.213 4.414 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -12.900 -1.261 4.242 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.722 1.681 3.495 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.992 2.502 5.051 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -10.001 1.025 4.984 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.798 -1.438 2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.743 0.066 2.142 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.973 0.114 2.317 1.00 0.00 H new ATOM 907 N ILE A 185 -12.071 1.871 8.272 1.00 0.00 N ATOM 908 CA ILE A 185 -12.120 3.067 9.097 1.00 0.00 C ATOM 909 C ILE A 185 -10.800 3.808 8.897 1.00 0.00 C ATOM 910 O ILE A 185 -9.739 3.278 9.220 1.00 0.00 O ATOM 911 CB ILE A 185 -12.362 2.685 10.570 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.710 1.951 10.708 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.332 3.941 11.457 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.978 1.448 12.130 1.00 0.00 C ATOM 0 H ILE A 185 -11.597 1.091 8.726 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.945 3.719 8.810 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.568 2.016 10.900 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.515 2.623 10.409 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.728 1.105 10.020 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.504 3.657 12.495 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.359 4.425 11.370 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.111 4.632 11.136 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.942 0.940 12.161 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -13.192 0.752 12.424 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.991 2.293 12.818 1.00 0.00 H new ATOM 926 N TRP A 186 -10.865 5.035 8.370 1.00 0.00 N ATOM 927 CA TRP A 186 -9.692 5.850 8.094 1.00 0.00 C ATOM 928 C TRP A 186 -9.357 6.680 9.332 1.00 0.00 C ATOM 929 O TRP A 186 -10.205 7.425 9.822 1.00 0.00 O ATOM 930 CB TRP A 186 -9.978 6.759 6.892 1.00 0.00 C ATOM 931 CG TRP A 186 -9.015 7.892 6.683 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.372 9.183 6.502 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.553 7.883 6.673 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.251 9.975 6.385 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.100 9.223 6.490 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.558 6.889 6.808 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.740 9.558 6.452 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.190 7.210 6.738 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.779 8.542 6.575 1.00 0.00 C ATOM 0 H TRP A 186 -11.745 5.489 8.123 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.839 5.215 7.855 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.988 6.145 5.991 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.979 7.175 7.006 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.390 9.542 6.456 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.270 10.984 6.240 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.853 5.863 6.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.434 10.587 6.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.451 6.426 6.810 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.727 8.785 6.544 1.00 0.00 H new ATOM 950 N ASP A 187 -8.117 6.550 9.820 1.00 0.00 N ATOM 951 CA ASP A 187 -7.589 7.307 10.944 1.00 0.00 C ATOM 952 C ASP A 187 -6.277 7.966 10.520 1.00 0.00 C ATOM 953 O ASP A 187 -5.263 7.289 10.379 1.00 0.00 O ATOM 954 CB ASP A 187 -7.391 6.372 12.145 1.00 0.00 C ATOM 955 CG ASP A 187 -6.792 7.083 13.359 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.954 8.321 13.449 1.00 0.00 O ATOM 957 OD2 ASP A 187 -6.182 6.372 14.186 1.00 0.00 O ATOM 0 H ASP A 187 -7.441 5.895 9.428 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.288 8.088 11.244 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.351 5.936 12.422 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.739 5.548 11.854 1.00 0.00 H new ATOM 962 N SER A 188 -6.298 9.291 10.340 1.00 0.00 N ATOM 963 CA SER A 188 -5.129 10.092 9.990 1.00 0.00 C ATOM 964 C SER A 188 -3.971 9.941 10.983 1.00 0.00 C ATOM 965 O SER A 188 -2.819 10.146 10.607 1.00 0.00 O ATOM 966 CB SER A 188 -5.540 11.561 9.848 1.00 0.00 C ATOM 967 OG SER A 188 -6.103 12.046 11.050 1.00 0.00 O ATOM 0 H SER A 188 -7.149 9.845 10.437 1.00 0.00 H new ATOM 0 HA SER A 188 -4.753 9.719 9.037 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.671 12.162 9.581 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.261 11.664 9.037 1.00 0.00 H new ATOM 0 HG SER A 188 -6.866 12.625 10.843 1.00 0.00 H new ATOM 973 N ARG A 189 -4.266 9.584 12.239 1.00 0.00 N ATOM 974 CA ARG A 189 -3.271 9.410 13.287 1.00 0.00 C ATOM 975 C ARG A 189 -2.494 8.098 13.137 1.00 0.00 C ATOM 976 O ARG A 189 -1.387 8.000 13.662 1.00 0.00 O ATOM 977 CB ARG A 189 -3.958 9.438 14.657 1.00 0.00 C ATOM 978 CG ARG A 189 -4.745 10.734 14.906 1.00 0.00 C ATOM 979 CD ARG A 189 -5.567 10.622 16.193 1.00 0.00 C ATOM 980 NE ARG A 189 -6.611 9.597 16.060 1.00 0.00 N ATOM 981 CZ ARG A 189 -7.409 9.170 17.051 1.00 0.00 C ATOM 982 NH1 ARG A 189 -7.322 9.698 18.280 1.00 0.00 N ATOM 983 NH2 ARG A 189 -8.302 8.203 16.803 1.00 0.00 N ATOM 0 H ARG A 189 -5.220 9.407 12.554 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.558 10.230 13.200 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.635 8.587 14.736 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.206 9.320 15.437 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -4.057 11.576 14.979 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -5.405 10.934 14.062 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -4.911 10.373 17.028 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -6.024 11.585 16.423 1.00 0.00 H new ATOM 0 HE ARG A 189 -6.740 9.176 15.140 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -6.643 10.434 18.472 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -7.935 9.363 19.023 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -8.370 7.799 15.869 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -8.914 7.870 17.548 1.00 0.00 H new ATOM 997 N LYS A 190 -3.066 7.094 12.453 1.00 0.00 N ATOM 998 CA LYS A 190 -2.525 5.740 12.397 1.00 0.00 C ATOM 999 C LYS A 190 -2.425 5.248 10.952 1.00 0.00 C ATOM 1000 O LYS A 190 -1.327 5.010 10.451 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.406 4.823 13.259 1.00 0.00 C ATOM 1002 CG LYS A 190 -2.790 3.430 13.444 1.00 0.00 C ATOM 1003 CD LYS A 190 -3.770 2.445 14.097 1.00 0.00 C ATOM 1004 CE LYS A 190 -4.277 2.914 15.465 1.00 0.00 C ATOM 1005 NZ LYS A 190 -5.114 1.884 16.101 1.00 0.00 N ATOM 0 H LYS A 190 -3.928 7.208 11.919 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.510 5.729 12.795 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -3.559 5.283 14.235 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.388 4.725 12.795 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -2.478 3.041 12.475 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -1.894 3.510 14.059 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.621 2.296 13.433 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -3.281 1.478 14.210 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.430 3.148 16.110 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -4.852 3.833 15.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -5.444 2.227 17.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -5.934 1.680 15.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -4.556 1.016 16.233 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.572 5.072 10.289 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.655 4.435 8.990 1.00 0.00 C ATOM 1021 C GLY A 191 -5.096 4.032 8.684 1.00 0.00 C ATOM 1022 O GLY A 191 -6.027 4.507 9.334 1.00 0.00 O ATOM 0 H GLY A 191 -4.476 5.375 10.652 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.290 5.115 8.221 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.012 3.555 8.968 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.272 3.136 7.705 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.567 2.544 7.394 1.00 0.00 C ATOM 1028 C PHE A 192 -6.738 1.272 8.222 1.00 0.00 C ATOM 1029 O PHE A 192 -6.033 0.289 8.000 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.692 2.253 5.896 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.646 3.492 5.026 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -7.805 4.270 4.840 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -5.436 3.890 4.431 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -7.747 5.442 4.065 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -5.385 5.055 3.647 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.541 5.828 3.461 1.00 0.00 C ATOM 0 H PHE A 192 -4.514 2.804 7.108 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.360 3.248 7.648 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.887 1.581 5.598 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.630 1.728 5.715 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -8.738 3.967 5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.544 3.299 4.577 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.633 6.046 3.935 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.455 5.356 3.187 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.502 6.720 2.853 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.675 1.307 9.174 1.00 0.00 N ATOM 1047 CA ILE A 193 -8.014 0.204 10.057 1.00 0.00 C ATOM 1048 C ILE A 193 -9.114 -0.609 9.371 1.00 0.00 C ATOM 1049 O ILE A 193 -10.286 -0.232 9.408 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.449 0.747 11.434 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.358 1.661 12.030 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.760 -0.421 12.383 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.773 2.303 13.357 1.00 0.00 C ATOM 0 H ILE A 193 -8.236 2.140 9.352 1.00 0.00 H new ATOM 0 HA ILE A 193 -7.157 -0.444 10.240 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.352 1.344 11.306 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.449 1.080 12.183 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.118 2.446 11.313 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.066 -0.030 13.353 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.565 -1.025 11.965 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.869 -1.038 12.505 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.964 2.934 13.725 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.665 2.910 13.204 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.986 1.523 14.088 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.724 -1.718 8.733 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.606 -2.588 7.969 1.00 0.00 C ATOM 1067 C ILE A 194 -10.005 -3.760 8.863 1.00 0.00 C ATOM 1068 O ILE A 194 -9.253 -4.725 8.981 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.911 -3.030 6.668 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.408 -1.779 5.922 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.884 -3.858 5.816 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.862 -2.072 4.527 1.00 0.00 C ATOM 0 H ILE A 194 -7.756 -2.039 8.738 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.514 -2.067 7.666 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.052 -3.664 6.888 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.226 -1.063 5.839 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -7.627 -1.303 6.515 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.388 -4.169 4.896 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.198 -4.740 6.375 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.758 -3.254 5.571 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.527 -1.143 4.065 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -7.022 -2.763 4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -8.646 -2.519 3.916 1.00 0.00 H new ATOM 1084 N SER A 195 -11.180 -3.661 9.499 1.00 0.00 N ATOM 1085 CA SER A 195 -11.636 -4.568 10.548 1.00 0.00 C ATOM 1086 C SER A 195 -11.592 -6.048 10.158 1.00 0.00 C ATOM 1087 O SER A 195 -11.327 -6.891 11.012 1.00 0.00 O ATOM 1088 CB SER A 195 -13.046 -4.173 11.002 1.00 0.00 C ATOM 1089 OG SER A 195 -13.995 -4.443 9.993 1.00 0.00 O ATOM 0 H SER A 195 -11.855 -2.926 9.288 1.00 0.00 H new ATOM 0 HA SER A 195 -10.931 -4.461 11.373 1.00 0.00 H new ATOM 0 HB2 SER A 195 -13.307 -4.720 11.908 1.00 0.00 H new ATOM 0 HB3 SER A 195 -13.068 -3.112 11.253 1.00 0.00 H new ATOM 0 HG SER A 195 -14.268 -5.383 10.044 1.00 0.00 H new ATOM 1095 N ASN A 196 -11.875 -6.362 8.886 1.00 0.00 N ATOM 1096 CA ASN A 196 -11.977 -7.727 8.392 1.00 0.00 C ATOM 1097 C ASN A 196 -11.351 -7.806 7.003 1.00 0.00 C ATOM 1098 O ASN A 196 -12.042 -7.634 6.001 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.452 -8.153 8.368 1.00 0.00 C ATOM 1100 CG ASN A 196 -14.089 -8.097 9.755 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.916 -7.228 10.022 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.705 -9.012 10.647 1.00 0.00 N ATOM 0 H ASN A 196 -12.041 -5.658 8.167 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.439 -8.409 9.050 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.005 -7.504 7.689 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.530 -9.167 7.975 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -14.101 -9.005 11.587 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -13.016 -9.718 10.389 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.040 -8.066 6.942 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.304 -8.137 5.686 1.00 0.00 C ATOM 1111 C ALA A 197 -9.831 -9.245 4.766 1.00 0.00 C ATOM 1112 O ALA A 197 -10.435 -10.210 5.228 1.00 0.00 O ATOM 1113 CB ALA A 197 -7.818 -8.325 5.979 1.00 0.00 C ATOM 0 H ALA A 197 -9.463 -8.233 7.767 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.451 -7.198 5.152 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.266 -8.378 5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.454 -7.483 6.567 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.672 -9.249 6.539 1.00 0.00 H new ATOM 1119 N THR A 198 -9.603 -9.093 3.457 1.00 0.00 N ATOM 1120 CA THR A 198 -10.018 -10.040 2.427 1.00 0.00 C ATOM 1121 C THR A 198 -8.979 -10.051 1.302 1.00 0.00 C ATOM 1122 O THR A 198 -7.964 -9.359 1.378 1.00 0.00 O ATOM 1123 CB THR A 198 -11.410 -9.670 1.874 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.361 -8.415 1.230 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.510 -9.654 2.939 1.00 0.00 C ATOM 0 H THR A 198 -9.111 -8.284 3.079 1.00 0.00 H new ATOM 0 HA THR A 198 -10.086 -11.036 2.865 1.00 0.00 H new ATOM 0 HB THR A 198 -11.670 -10.455 1.163 1.00 0.00 H new ATOM 0 HG1 THR A 198 -12.249 -8.191 0.882 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.460 -9.386 2.477 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.593 -10.642 3.392 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.261 -8.923 3.708 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.251 -10.825 0.245 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.458 -10.865 -0.976 1.00 0.00 C ATOM 1135 C TYR A 199 -8.297 -9.476 -1.604 1.00 0.00 C ATOM 1136 O TYR A 199 -7.257 -9.193 -2.194 1.00 0.00 O ATOM 1137 CB TYR A 199 -9.075 -11.863 -1.966 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.422 -11.450 -2.533 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.606 -11.722 -1.822 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.490 -10.782 -3.770 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -12.847 -11.300 -2.330 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.733 -10.382 -4.289 1.00 0.00 C ATOM 1143 CZ TYR A 199 -12.910 -10.626 -3.561 1.00 0.00 C ATOM 1144 OH TYR A 199 -14.111 -10.206 -4.054 1.00 0.00 O ATOM 0 H TYR A 199 -10.052 -11.456 0.221 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.454 -11.203 -0.718 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -8.379 -12.011 -2.792 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.187 -12.826 -1.467 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.561 -12.256 -0.884 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.585 -10.576 -4.322 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -13.752 -11.494 -1.774 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -11.784 -9.887 -5.248 1.00 0.00 H new ATOM 0 HH TYR A 199 -13.973 -9.757 -4.914 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.310 -8.608 -1.463 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.265 -7.227 -1.932 1.00 0.00 C ATOM 1156 C LYS A 200 -8.124 -6.429 -1.296 1.00 0.00 C ATOM 1157 O LYS A 200 -7.739 -5.400 -1.847 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.602 -6.525 -1.655 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.775 -7.089 -2.467 1.00 0.00 C ATOM 1160 CD LYS A 200 -11.631 -6.978 -3.994 1.00 0.00 C ATOM 1161 CE LYS A 200 -11.415 -5.547 -4.511 1.00 0.00 C ATOM 1162 NZ LYS A 200 -9.993 -5.156 -4.526 1.00 0.00 N ATOM 0 H LYS A 200 -10.192 -8.855 -1.014 1.00 0.00 H new ATOM 0 HA LYS A 200 -9.082 -7.265 -3.006 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.833 -6.609 -0.593 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.497 -5.463 -1.875 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.904 -8.139 -2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -12.686 -6.572 -2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -10.792 -7.597 -4.313 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -12.526 -7.389 -4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -11.821 -5.464 -5.519 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -11.973 -4.851 -3.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -9.822 -4.499 -5.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -9.752 -4.690 -3.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -9.401 -6.003 -4.647 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.583 -6.892 -0.163 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.442 -6.284 0.499 1.00 0.00 C ATOM 1178 C GLU A 201 -5.132 -6.939 0.059 1.00 0.00 C ATOM 1179 O GLU A 201 -4.122 -6.246 -0.034 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.607 -6.367 2.022 1.00 0.00 C ATOM 1181 CG GLU A 201 -7.986 -5.897 2.503 1.00 0.00 C ATOM 1182 CD GLU A 201 -8.344 -4.495 2.017 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -7.421 -3.656 1.946 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.544 -4.288 1.731 1.00 0.00 O ATOM 0 H GLU A 201 -7.939 -7.716 0.322 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.399 -5.234 0.209 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -6.448 -7.396 2.343 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -5.836 -5.761 2.499 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -8.744 -6.600 2.157 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -8.009 -5.914 3.593 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.136 -8.254 -0.207 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.935 -8.993 -0.586 1.00 0.00 C ATOM 1193 C ILE A 202 -3.400 -8.441 -1.910 1.00 0.00 C ATOM 1194 O ILE A 202 -4.103 -8.474 -2.918 1.00 0.00 O ATOM 1195 CB ILE A 202 -4.222 -10.508 -0.687 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.657 -11.063 0.682 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.972 -11.260 -1.177 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -5.057 -12.540 0.648 1.00 0.00 C ATOM 0 H ILE A 202 -5.976 -8.830 -0.164 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.177 -8.862 0.186 1.00 0.00 H new ATOM 0 HB ILE A 202 -5.029 -10.656 -1.404 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.841 -10.933 1.393 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.498 -10.476 1.051 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -3.191 -12.326 -1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.685 -10.887 -2.160 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -2.153 -11.100 -0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.351 -12.860 1.647 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.894 -12.675 -0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.211 -13.138 0.310 1.00 0.00 H new ATOM 1210 N GLY A 203 -2.158 -7.945 -1.903 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.499 -7.413 -3.085 1.00 0.00 C ATOM 1212 C GLY A 203 -0.478 -6.356 -2.682 1.00 0.00 C ATOM 1213 O GLY A 203 0.261 -6.547 -1.718 1.00 0.00 O ATOM 0 H GLY A 203 -1.581 -7.904 -1.063 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -1.005 -8.218 -3.629 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.238 -6.979 -3.759 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.446 -5.244 -3.425 1.00 0.00 N ATOM 1218 CA LEU A 204 0.425 -4.107 -3.173 1.00 0.00 C ATOM 1219 C LEU A 204 -0.453 -2.880 -2.948 1.00 0.00 C ATOM 1220 O LEU A 204 -0.758 -2.146 -3.889 1.00 0.00 O ATOM 1221 CB LEU A 204 1.404 -3.946 -4.346 1.00 0.00 C ATOM 1222 CG LEU A 204 2.394 -2.778 -4.192 1.00 0.00 C ATOM 1223 CD1 LEU A 204 3.307 -2.962 -2.974 1.00 0.00 C ATOM 1224 CD2 LEU A 204 3.253 -2.683 -5.457 1.00 0.00 C ATOM 0 H LEU A 204 -1.045 -5.114 -4.240 1.00 0.00 H new ATOM 0 HA LEU A 204 1.033 -4.251 -2.280 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.968 -4.871 -4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.833 -3.804 -5.263 1.00 0.00 H new ATOM 0 HG LEU A 204 1.820 -1.863 -4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.991 -2.116 -2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.701 -3.018 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.879 -3.883 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.958 -1.858 -5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.802 -3.614 -5.595 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.611 -2.509 -6.321 1.00 0.00 H new ATOM 1236 N LEU A 205 -0.860 -2.671 -1.691 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.618 -1.503 -1.267 1.00 0.00 C ATOM 1238 C LEU A 205 -0.717 -0.277 -1.336 1.00 0.00 C ATOM 1239 O LEU A 205 0.494 -0.387 -1.158 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.135 -1.703 0.161 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.229 -2.778 0.237 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.416 -3.214 1.686 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.576 -2.246 -0.254 1.00 0.00 C ATOM 0 H LEU A 205 -0.665 -3.324 -0.932 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.475 -1.361 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.306 -1.985 0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.529 -0.759 0.539 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.912 -3.608 -0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.193 -3.977 1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.480 -3.622 2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.709 -2.355 2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -5.325 -3.035 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -4.881 -1.401 0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.483 -1.923 -1.291 1.00 0.00 H new ATOM 1255 N THR A 206 -1.311 0.888 -1.606 1.00 0.00 N ATOM 1256 CA THR A 206 -0.584 2.139 -1.723 1.00 0.00 C ATOM 1257 C THR A 206 -1.467 3.272 -1.207 1.00 0.00 C ATOM 1258 O THR A 206 -2.484 3.585 -1.824 1.00 0.00 O ATOM 1259 CB THR A 206 -0.153 2.366 -3.182 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.584 1.258 -3.660 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.721 3.618 -3.302 1.00 0.00 C ATOM 0 H THR A 206 -2.316 0.983 -1.749 1.00 0.00 H new ATOM 0 HA THR A 206 0.324 2.107 -1.121 1.00 0.00 H new ATOM 0 HB THR A 206 -1.058 2.493 -3.776 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.530 1.502 -3.733 1.00 0.00 H new ATOM 0 HG21 THR A 206 1.014 3.759 -4.342 1.00 0.00 H new ATOM 0 HG22 THR A 206 0.159 4.488 -2.962 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.613 3.499 -2.687 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.078 3.897 -0.089 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.756 5.085 0.406 1.00 0.00 C ATOM 1271 C CYS A 207 -1.205 6.279 -0.370 1.00 0.00 C ATOM 1272 O CYS A 207 0.006 6.503 -0.353 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.532 5.277 1.910 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.944 3.894 3.000 1.00 0.00 S ATOM 0 H CYS A 207 -0.293 3.592 0.487 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.831 4.985 0.259 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.482 5.525 2.064 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -2.114 6.141 2.229 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.081 7.026 -1.055 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.708 8.164 -1.886 1.00 0.00 C ATOM 1281 C GLU A 208 -2.340 9.448 -1.356 1.00 0.00 C ATOM 1282 O GLU A 208 -3.456 9.422 -0.838 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.131 7.926 -3.339 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.478 6.661 -3.907 1.00 0.00 C ATOM 1285 CD GLU A 208 -1.622 6.542 -5.422 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -2.401 7.330 -6.002 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -0.943 5.653 -5.979 1.00 0.00 O ATOM 0 H GLU A 208 -3.085 6.848 -1.043 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.624 8.273 -1.850 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.216 7.834 -3.394 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -1.852 8.787 -3.947 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.419 6.658 -3.647 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -1.925 5.786 -3.436 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.617 10.567 -1.491 1.00 0.00 N ATOM 1295 CA ALA A 209 -2.037 11.869 -0.995 1.00 0.00 C ATOM 1296 C ALA A 209 -1.325 12.975 -1.772 1.00 0.00 C ATOM 1297 O ALA A 209 -0.115 12.897 -1.971 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.700 11.973 0.492 1.00 0.00 C ATOM 0 H ALA A 209 -0.710 10.586 -1.957 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.112 11.982 -1.131 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -2.013 12.947 0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.222 11.188 1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.625 11.859 0.630 1.00 0.00 H new ATOM 1304 N THR A 210 -2.070 14.001 -2.204 1.00 0.00 N ATOM 1305 CA THR A 210 -1.534 15.133 -2.950 1.00 0.00 C ATOM 1306 C THR A 210 -1.380 16.338 -2.025 1.00 0.00 C ATOM 1307 O THR A 210 -2.314 16.682 -1.303 1.00 0.00 O ATOM 1308 CB THR A 210 -2.445 15.462 -4.142 1.00 0.00 C ATOM 1309 OG1 THR A 210 -2.606 14.313 -4.946 1.00 0.00 O ATOM 1310 CG2 THR A 210 -1.850 16.575 -5.013 1.00 0.00 C ATOM 0 H THR A 210 -3.075 14.063 -2.040 1.00 0.00 H new ATOM 0 HA THR A 210 -0.550 14.873 -3.341 1.00 0.00 H new ATOM 0 HB THR A 210 -3.403 15.796 -3.743 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.189 14.524 -5.705 1.00 0.00 H new ATOM 0 HG21 THR A 210 -2.521 16.782 -5.847 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.725 17.478 -4.415 1.00 0.00 H new ATOM 0 HG23 THR A 210 -0.881 16.257 -5.397 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.205 16.979 -2.066 1.00 0.00 N ATOM 1319 CA VAL A 211 0.074 18.230 -1.374 1.00 0.00 C ATOM 1320 C VAL A 211 0.757 19.162 -2.370 1.00 0.00 C ATOM 1321 O VAL A 211 1.833 18.837 -2.865 1.00 0.00 O ATOM 1322 CB VAL A 211 0.948 17.976 -0.133 1.00 0.00 C ATOM 1323 CG1 VAL A 211 1.417 19.288 0.510 1.00 0.00 C ATOM 1324 CG2 VAL A 211 0.159 17.182 0.913 1.00 0.00 C ATOM 0 H VAL A 211 0.593 16.628 -2.596 1.00 0.00 H new ATOM 0 HA VAL A 211 -0.846 18.691 -1.015 1.00 0.00 H new ATOM 0 HB VAL A 211 1.820 17.413 -0.465 1.00 0.00 H new ATOM 0 HG11 VAL A 211 2.031 19.066 1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 211 2.003 19.857 -0.211 1.00 0.00 H new ATOM 0 HG13 VAL A 211 0.550 19.874 0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.787 17.008 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -0.725 17.747 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -0.147 16.225 0.489 1.00 0.00 H new ATOM 1334 N ASN A 212 0.124 20.309 -2.656 1.00 0.00 N ATOM 1335 CA ASN A 212 0.646 21.380 -3.499 1.00 0.00 C ATOM 1336 C ASN A 212 1.298 20.841 -4.776 1.00 0.00 C ATOM 1337 O ASN A 212 2.482 21.068 -5.020 1.00 0.00 O ATOM 1338 CB ASN A 212 1.598 22.270 -2.685 1.00 0.00 C ATOM 1339 CG ASN A 212 0.890 22.918 -1.497 1.00 0.00 C ATOM 1340 OD1 ASN A 212 1.012 22.454 -0.366 1.00 0.00 O ATOM 1341 ND2 ASN A 212 0.145 23.995 -1.749 1.00 0.00 N ATOM 0 H ASN A 212 -0.804 20.519 -2.288 1.00 0.00 H new ATOM 0 HA ASN A 212 -0.190 21.996 -3.832 1.00 0.00 H new ATOM 0 HB2 ASN A 212 2.437 21.673 -2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 212 2.011 23.046 -3.330 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -0.348 24.463 -0.989 1.00 0.00 H new ATOM 0 HD22 ASN A 212 0.068 24.351 -2.702 1.00 0.00 H new ATOM 1348 N GLY A 213 0.518 20.113 -5.585 1.00 0.00 N ATOM 1349 CA GLY A 213 0.962 19.579 -6.866 1.00 0.00 C ATOM 1350 C GLY A 213 1.692 18.238 -6.750 1.00 0.00 C ATOM 1351 O GLY A 213 1.705 17.476 -7.715 1.00 0.00 O ATOM 0 H GLY A 213 -0.449 19.879 -5.360 1.00 0.00 H new ATOM 0 HA2 GLY A 213 0.098 19.458 -7.519 1.00 0.00 H new ATOM 0 HA3 GLY A 213 1.623 20.303 -7.343 1.00 0.00 H new ATOM 1355 N HIS A 214 2.296 17.937 -5.593 1.00 0.00 N ATOM 1356 CA HIS A 214 3.120 16.752 -5.411 1.00 0.00 C ATOM 1357 C HIS A 214 2.239 15.594 -4.954 1.00 0.00 C ATOM 1358 O HIS A 214 1.860 15.522 -3.786 1.00 0.00 O ATOM 1359 CB HIS A 214 4.236 17.028 -4.395 1.00 0.00 C ATOM 1360 CG HIS A 214 5.217 18.078 -4.846 1.00 0.00 C ATOM 1361 ND1 HIS A 214 4.902 19.428 -4.887 1.00 0.00 N ATOM 1362 CD2 HIS A 214 6.521 17.997 -5.271 1.00 0.00 C ATOM 1363 CE1 HIS A 214 5.993 20.079 -5.320 1.00 0.00 C ATOM 1364 NE2 HIS A 214 7.020 19.263 -5.568 1.00 0.00 N ATOM 0 H HIS A 214 2.221 18.517 -4.757 1.00 0.00 H new ATOM 0 HA HIS A 214 3.591 16.486 -6.357 1.00 0.00 H new ATOM 0 HB2 HIS A 214 3.788 17.343 -3.452 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.774 16.101 -4.198 1.00 0.00 H new ATOM 0 HD1 HIS A 214 4.007 19.848 -4.635 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.082 17.078 -5.362 1.00 0.00 H new ATOM 0 HE1 HIS A 214 6.036 21.150 -5.454 1.00 0.00 H new ATOM 1372 N LEU A 215 1.926 14.689 -5.889 1.00 0.00 N ATOM 1373 CA LEU A 215 1.254 13.431 -5.611 1.00 0.00 C ATOM 1374 C LEU A 215 2.258 12.490 -4.947 1.00 0.00 C ATOM 1375 O LEU A 215 3.117 11.925 -5.623 1.00 0.00 O ATOM 1376 CB LEU A 215 0.695 12.850 -6.919 1.00 0.00 C ATOM 1377 CG LEU A 215 0.091 11.439 -6.783 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -1.055 11.382 -5.766 1.00 0.00 C ATOM 1379 CD2 LEU A 215 -0.435 10.991 -8.151 1.00 0.00 C ATOM 0 H LEU A 215 2.141 14.821 -6.877 1.00 0.00 H new ATOM 0 HA LEU A 215 0.412 13.574 -4.934 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.071 13.524 -7.304 1.00 0.00 H new ATOM 0 HB3 LEU A 215 1.494 12.820 -7.660 1.00 0.00 H new ATOM 0 HG LEU A 215 0.880 10.777 -6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.443 10.365 -5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.687 11.683 -4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.852 12.057 -6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -0.865 9.993 -8.066 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -1.200 11.688 -8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 215 0.386 10.973 -8.868 1.00 0.00 H new ATOM 1391 N TYR A 216 2.138 12.318 -3.628 1.00 0.00 N ATOM 1392 CA TYR A 216 2.950 11.385 -2.867 1.00 0.00 C ATOM 1393 C TYR A 216 2.258 10.027 -2.846 1.00 0.00 C ATOM 1394 O TYR A 216 1.030 9.946 -2.879 1.00 0.00 O ATOM 1395 CB TYR A 216 3.141 11.883 -1.431 1.00 0.00 C ATOM 1396 CG TYR A 216 4.049 13.086 -1.309 1.00 0.00 C ATOM 1397 CD1 TYR A 216 5.441 12.902 -1.219 1.00 0.00 C ATOM 1398 CD2 TYR A 216 3.511 14.385 -1.293 1.00 0.00 C ATOM 1399 CE1 TYR A 216 6.288 14.011 -1.061 1.00 0.00 C ATOM 1400 CE2 TYR A 216 4.359 15.493 -1.130 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.745 15.304 -0.992 1.00 0.00 C ATOM 1402 OH TYR A 216 6.570 16.369 -0.791 1.00 0.00 O ATOM 0 H TYR A 216 1.465 12.832 -3.059 1.00 0.00 H new ATOM 0 HA TYR A 216 3.929 11.300 -3.338 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.166 12.133 -1.012 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.548 11.072 -0.828 1.00 0.00 H new ATOM 0 HD1 TYR A 216 5.858 11.907 -1.271 1.00 0.00 H new ATOM 0 HD2 TYR A 216 2.447 14.531 -1.406 1.00 0.00 H new ATOM 0 HE1 TYR A 216 7.356 13.869 -0.993 1.00 0.00 H new ATOM 0 HE2 TYR A 216 3.946 16.491 -1.111 1.00 0.00 H new ATOM 0 HH TYR A 216 6.041 17.193 -0.769 1.00 0.00 H new ATOM 1412 N LYS A 217 3.072 8.969 -2.783 1.00 0.00 N ATOM 1413 CA LYS A 217 2.642 7.585 -2.693 1.00 0.00 C ATOM 1414 C LYS A 217 3.440 6.917 -1.581 1.00 0.00 C ATOM 1415 O LYS A 217 4.609 7.248 -1.385 1.00 0.00 O ATOM 1416 CB LYS A 217 2.920 6.854 -4.011 1.00 0.00 C ATOM 1417 CG LYS A 217 2.307 7.551 -5.228 1.00 0.00 C ATOM 1418 CD LYS A 217 2.576 6.696 -6.471 1.00 0.00 C ATOM 1419 CE LYS A 217 2.096 7.386 -7.752 1.00 0.00 C ATOM 1420 NZ LYS A 217 0.642 7.618 -7.740 1.00 0.00 N ATOM 0 H LYS A 217 4.087 9.065 -2.794 1.00 0.00 H new ATOM 0 HA LYS A 217 1.572 7.545 -2.488 1.00 0.00 H new ATOM 0 HB2 LYS A 217 3.998 6.771 -4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.528 5.839 -3.946 1.00 0.00 H new ATOM 0 HG2 LYS A 217 1.235 7.685 -5.086 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.739 8.544 -5.352 1.00 0.00 H new ATOM 0 HD2 LYS A 217 3.644 6.491 -6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.074 5.734 -6.366 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.614 8.338 -7.868 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.359 6.773 -8.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 0.300 7.728 -8.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 0.165 6.808 -7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.433 8.482 -7.200 1.00 0.00 H new ATOM 1434 N THR A 218 2.816 5.976 -0.867 1.00 0.00 N ATOM 1435 CA THR A 218 3.484 5.160 0.132 1.00 0.00 C ATOM 1436 C THR A 218 3.016 3.716 -0.031 1.00 0.00 C ATOM 1437 O THR A 218 1.848 3.417 0.206 1.00 0.00 O ATOM 1438 CB THR A 218 3.257 5.723 1.542 1.00 0.00 C ATOM 1439 OG1 THR A 218 1.887 5.811 1.852 1.00 0.00 O ATOM 1440 CG2 THR A 218 3.854 7.121 1.690 1.00 0.00 C ATOM 0 H THR A 218 1.824 5.763 -0.972 1.00 0.00 H new ATOM 0 HA THR A 218 4.564 5.180 -0.014 1.00 0.00 H new ATOM 0 HB THR A 218 3.750 5.030 2.224 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.387 6.076 1.052 1.00 0.00 H new ATOM 0 HG21 THR A 218 3.674 7.488 2.700 1.00 0.00 H new ATOM 0 HG22 THR A 218 4.927 7.080 1.504 1.00 0.00 H new ATOM 0 HG23 THR A 218 3.387 7.794 0.971 1.00 0.00 H new ATOM 1448 N ASN A 219 3.926 2.834 -0.468 1.00 0.00 N ATOM 1449 CA ASN A 219 3.624 1.453 -0.824 1.00 0.00 C ATOM 1450 C ASN A 219 3.723 0.535 0.395 1.00 0.00 C ATOM 1451 O ASN A 219 4.571 0.741 1.261 1.00 0.00 O ATOM 1452 CB ASN A 219 4.595 0.976 -1.909 1.00 0.00 C ATOM 1453 CG ASN A 219 4.524 1.804 -3.189 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.393 1.764 -3.894 1.00 0.00 O flip ATOM 1455 ND2 ASN A 219 5.488 2.472 -3.549 1.00 0.00 N flip ATOM 0 H ASN A 219 4.911 3.072 -0.584 1.00 0.00 H new ATOM 0 HA ASN A 219 2.602 1.413 -1.200 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.612 1.011 -1.518 1.00 0.00 H new ATOM 0 HB3 ASN A 219 4.380 -0.066 -2.146 1.00 0.00 H new ATOM 0 HD21 ASN A 219 6.340 2.482 -2.988 1.00 0.00 H new ATOM 0 HD22 ASN A 219 5.438 3.017 -4.410 1.00 0.00 H new ATOM 1462 N TYR A 220 2.855 -0.483 0.440 1.00 0.00 N ATOM 1463 CA TYR A 220 2.767 -1.474 1.503 1.00 0.00 C ATOM 1464 C TYR A 220 2.358 -2.809 0.878 1.00 0.00 C ATOM 1465 O TYR A 220 1.222 -2.962 0.431 1.00 0.00 O ATOM 1466 CB TYR A 220 1.745 -1.021 2.556 1.00 0.00 C ATOM 1467 CG TYR A 220 2.032 0.349 3.140 1.00 0.00 C ATOM 1468 CD1 TYR A 220 3.021 0.507 4.127 1.00 0.00 C ATOM 1469 CD2 TYR A 220 1.336 1.474 2.664 1.00 0.00 C ATOM 1470 CE1 TYR A 220 3.323 1.785 4.629 1.00 0.00 C ATOM 1471 CE2 TYR A 220 1.636 2.748 3.169 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.645 2.910 4.133 1.00 0.00 C ATOM 1473 OH TYR A 220 2.962 4.158 4.588 1.00 0.00 O ATOM 0 H TYR A 220 2.168 -0.639 -0.298 1.00 0.00 H new ATOM 0 HA TYR A 220 3.729 -1.588 2.003 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.753 -1.013 2.105 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.722 -1.752 3.364 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.551 -0.357 4.501 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.571 1.358 1.910 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.075 1.901 5.395 1.00 0.00 H new ATOM 0 HE2 TYR A 220 1.088 3.609 2.815 1.00 0.00 H new ATOM 0 HH TYR A 220 2.594 4.281 5.488 1.00 0.00 H new ATOM 1483 N LEU A 221 3.285 -3.773 0.832 1.00 0.00 N ATOM 1484 CA LEU A 221 3.056 -5.069 0.212 1.00 0.00 C ATOM 1485 C LEU A 221 2.359 -5.983 1.217 1.00 0.00 C ATOM 1486 O LEU A 221 2.985 -6.473 2.155 1.00 0.00 O ATOM 1487 CB LEU A 221 4.389 -5.637 -0.295 1.00 0.00 C ATOM 1488 CG LEU A 221 4.251 -6.786 -1.309 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.619 -7.044 -1.952 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.748 -8.090 -0.678 1.00 0.00 C ATOM 0 H LEU A 221 4.219 -3.668 1.229 1.00 0.00 H new ATOM 0 HA LEU A 221 2.402 -4.980 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.961 -4.831 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.966 -5.991 0.559 1.00 0.00 H new ATOM 0 HG LEU A 221 3.510 -6.478 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.535 -7.857 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.958 -6.141 -2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 221 6.338 -7.317 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.673 -8.860 -1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.446 -8.414 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.767 -7.924 -0.233 1.00 0.00 H new ATOM 1502 N THR A 222 1.061 -6.216 1.006 1.00 0.00 N ATOM 1503 CA THR A 222 0.248 -7.097 1.823 1.00 0.00 C ATOM 1504 C THR A 222 0.313 -8.513 1.257 1.00 0.00 C ATOM 1505 O THR A 222 -0.459 -8.879 0.371 1.00 0.00 O ATOM 1506 CB THR A 222 -1.196 -6.583 1.896 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.511 -5.827 0.744 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.396 -5.740 3.158 1.00 0.00 C ATOM 0 H THR A 222 0.542 -5.783 0.242 1.00 0.00 H new ATOM 0 HA THR A 222 0.636 -7.114 2.841 1.00 0.00 H new ATOM 0 HB THR A 222 -1.867 -7.441 1.940 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.395 -6.089 0.413 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.425 -5.382 3.197 1.00 0.00 H new ATOM 0 HG22 THR A 222 -1.190 -6.349 4.039 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.716 -4.888 3.138 1.00 0.00 H new ATOM 1516 N HIS A 223 1.242 -9.303 1.802 1.00 0.00 N ATOM 1517 CA HIS A 223 1.359 -10.731 1.558 1.00 0.00 C ATOM 1518 C HIS A 223 0.536 -11.460 2.620 1.00 0.00 C ATOM 1519 O HIS A 223 0.456 -10.998 3.757 1.00 0.00 O ATOM 1520 CB HIS A 223 2.837 -11.134 1.632 1.00 0.00 C ATOM 1521 CG HIS A 223 3.081 -12.613 1.460 1.00 0.00 C ATOM 1522 ND1 HIS A 223 2.499 -13.357 0.445 1.00 0.00 N ATOM 1523 CD2 HIS A 223 3.844 -13.508 2.171 1.00 0.00 C ATOM 1524 CE1 HIS A 223 2.905 -14.629 0.598 1.00 0.00 C ATOM 1525 NE2 HIS A 223 3.739 -14.785 1.628 1.00 0.00 N ATOM 0 H HIS A 223 1.952 -8.949 2.444 1.00 0.00 H new ATOM 0 HA HIS A 223 0.985 -10.995 0.569 1.00 0.00 H new ATOM 0 HB2 HIS A 223 3.389 -10.594 0.863 1.00 0.00 H new ATOM 0 HB3 HIS A 223 3.241 -10.819 2.594 1.00 0.00 H new ATOM 0 HD2 HIS A 223 4.443 -13.255 3.033 1.00 0.00 H new ATOM 0 HE1 HIS A 223 2.590 -15.438 -0.044 1.00 0.00 H new ATOM 0 HE2 HIS A 223 4.194 -15.641 1.944 1.00 0.00 H new ATOM 1533 N ARG A 224 -0.071 -12.600 2.269 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.758 -13.419 3.255 1.00 0.00 C ATOM 1535 C ARG A 224 0.268 -14.098 4.164 1.00 0.00 C ATOM 1536 O ARG A 224 1.310 -14.557 3.697 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.713 -14.419 2.590 1.00 0.00 C ATOM 1538 CG ARG A 224 -1.013 -15.554 1.830 1.00 0.00 C ATOM 1539 CD ARG A 224 -2.035 -16.446 1.118 1.00 0.00 C ATOM 1540 NE ARG A 224 -2.979 -17.055 2.070 1.00 0.00 N ATOM 1541 CZ ARG A 224 -4.264 -16.711 2.266 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -4.859 -15.751 1.545 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -4.967 -17.347 3.212 1.00 0.00 N ATOM 0 H ARG A 224 -0.097 -12.967 1.318 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.384 -12.779 3.877 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.356 -14.853 3.356 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -2.360 -13.880 1.898 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -0.319 -15.135 1.101 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -0.423 -16.152 2.524 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -2.586 -15.856 0.385 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -1.514 -17.230 0.569 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.620 -17.819 2.642 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -4.335 -15.257 0.822 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -5.836 -15.514 1.719 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -4.526 -18.079 3.769 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -5.943 -17.100 3.375 1.00 0.00 H new