USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=22 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 206 THR OG1 : rot -84:sc= 0.773 USER MOD Set 1.2: A 219 ASN : amide:sc= 0.772 K(o=1.5,f=-0.17) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 15:sc= 0.549 USER MOD Single : A 147 HIS : no HD1:sc= -0.768 X(o=-0.77,f=-0.43) 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= 0.0215 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.0711 K(o=-0.071,f=-1.7) USER MOD Single : A 166 THR OG1 : rot -16:sc= 0.526 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ -162:sc= 0.818 (180deg=0.332) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -125:sc=-0.00979 (180deg=-0.805) USER MOD Single : A 188 SER OG : rot 160:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -110:sc= -0.0553 (180deg=-0.219) USER MOD Single : A 195 SER OG : rot -71:sc= 0.542 USER MOD Single : A 196 ASN : amide:sc= 0.495 X(o=0.5,f=0) USER MOD Single : A 198 THR OG1 : rot -18:sc= 0.0983 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 HIS : no HD1:sc= -0.746 K(o=-0.75,f=-1.8) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0522) USER MOD Single : A 218 THR OG1 : rot -98:sc= -0.299 USER MOD Single : A 220 TYR OH : rot 128:sc= 0.749 USER MOD Single : A 222 THR OG1 : rot -172:sc= 0.692 USER MOD Single : A 223 HIS : no HD1:sc= -0.315 K(o=-0.32,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 4.685 18.111 3.255 1.00 0.00 N ATOM 48 CA ARG A 133 4.785 16.675 3.030 1.00 0.00 C ATOM 49 C ARG A 133 3.673 16.008 3.848 1.00 0.00 C ATOM 50 O ARG A 133 3.578 16.275 5.046 1.00 0.00 O ATOM 51 CB ARG A 133 6.166 16.154 3.451 1.00 0.00 C ATOM 52 CG ARG A 133 6.434 14.805 2.772 1.00 0.00 C ATOM 53 CD ARG A 133 7.724 14.148 3.263 1.00 0.00 C ATOM 54 NE ARG A 133 7.485 13.336 4.463 1.00 0.00 N ATOM 55 CZ ARG A 133 8.401 12.545 5.044 1.00 0.00 C ATOM 56 NH1 ARG A 133 9.662 12.502 4.590 1.00 0.00 N ATOM 57 NH2 ARG A 133 8.045 11.788 6.088 1.00 0.00 N ATOM 0 HA ARG A 133 4.669 16.443 1.971 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.937 16.872 3.173 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.209 16.043 4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.595 14.135 2.959 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.492 14.950 1.693 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.139 13.521 2.474 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.465 14.916 3.483 1.00 0.00 H new ATOM 0 HE ARG A 133 6.557 13.376 4.885 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.937 13.075 3.792 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.346 11.896 5.042 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.086 11.816 6.435 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.732 11.183 6.537 1.00 0.00 H new ATOM 71 N PRO A 134 2.821 15.166 3.241 1.00 0.00 N ATOM 72 CA PRO A 134 1.668 14.601 3.916 1.00 0.00 C ATOM 73 C PRO A 134 2.082 13.523 4.915 1.00 0.00 C ATOM 74 O PRO A 134 1.826 13.670 6.107 1.00 0.00 O ATOM 75 CB PRO A 134 0.763 14.060 2.807 1.00 0.00 C ATOM 76 CG PRO A 134 1.704 13.786 1.638 1.00 0.00 C ATOM 77 CD PRO A 134 2.835 14.794 1.837 1.00 0.00 C ATOM 0 HA PRO A 134 1.140 15.346 4.512 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.249 13.152 3.123 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.006 14.783 2.535 1.00 0.00 H new ATOM 0 HG2 PRO A 134 2.074 12.761 1.654 1.00 0.00 H new ATOM 0 HG3 PRO A 134 1.204 13.929 0.680 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.795 14.357 1.562 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.689 15.669 1.203 1.00 0.00 H new ATOM 85 N PHE A 135 2.703 12.439 4.438 1.00 0.00 N ATOM 86 CA PHE A 135 2.994 11.264 5.245 1.00 0.00 C ATOM 87 C PHE A 135 4.104 11.534 6.256 1.00 0.00 C ATOM 88 O PHE A 135 5.148 12.081 5.904 1.00 0.00 O ATOM 89 CB PHE A 135 3.350 10.081 4.339 1.00 0.00 C ATOM 90 CG PHE A 135 2.194 9.612 3.477 1.00 0.00 C ATOM 91 CD1 PHE A 135 1.120 8.921 4.069 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.180 9.874 2.094 1.00 0.00 C ATOM 93 CE1 PHE A 135 0.023 8.520 3.288 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.095 9.447 1.309 1.00 0.00 C ATOM 95 CZ PHE A 135 0.009 8.789 1.910 1.00 0.00 C ATOM 0 H PHE A 135 3.018 12.358 3.471 1.00 0.00 H new ATOM 0 HA PHE A 135 2.099 11.014 5.814 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.182 10.364 3.695 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.693 9.251 4.956 1.00 0.00 H new ATOM 0 HD1 PHE A 135 1.139 8.699 5.126 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.003 10.403 1.636 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.808 8.006 3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.096 9.625 0.244 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.838 8.489 1.311 1.00 0.00 H new ATOM 105 N VAL A 136 3.869 11.125 7.510 1.00 0.00 N ATOM 106 CA VAL A 136 4.874 11.140 8.562 1.00 0.00 C ATOM 107 C VAL A 136 5.740 9.894 8.380 1.00 0.00 C ATOM 108 O VAL A 136 6.937 10.002 8.125 1.00 0.00 O ATOM 109 CB VAL A 136 4.204 11.189 9.948 1.00 0.00 C ATOM 110 CG1 VAL A 136 5.262 11.256 11.057 1.00 0.00 C ATOM 111 CG2 VAL A 136 3.279 12.406 10.074 1.00 0.00 C ATOM 0 H VAL A 136 2.963 10.772 7.818 1.00 0.00 H new ATOM 0 HA VAL A 136 5.501 12.030 8.497 1.00 0.00 H new ATOM 0 HB VAL A 136 3.614 10.279 10.055 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.769 11.290 12.029 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.900 10.374 11.005 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.869 12.152 10.927 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.820 12.414 11.063 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.858 13.319 9.935 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.500 12.351 9.313 1.00 0.00 H new ATOM 121 N GLU A 137 5.117 8.713 8.488 1.00 0.00 N ATOM 122 CA GLU A 137 5.738 7.442 8.152 1.00 0.00 C ATOM 123 C GLU A 137 5.635 7.255 6.637 1.00 0.00 C ATOM 124 O GLU A 137 4.540 7.068 6.108 1.00 0.00 O ATOM 125 CB GLU A 137 5.105 6.306 8.975 1.00 0.00 C ATOM 126 CG GLU A 137 3.623 6.031 8.675 1.00 0.00 C ATOM 127 CD GLU A 137 2.971 5.180 9.760 1.00 0.00 C ATOM 128 OE1 GLU A 137 3.658 4.263 10.260 1.00 0.00 O ATOM 129 OE2 GLU A 137 1.794 5.462 10.075 1.00 0.00 O ATOM 0 H GLU A 137 4.156 8.621 8.816 1.00 0.00 H new ATOM 0 HA GLU A 137 6.796 7.426 8.414 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.671 5.391 8.798 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.207 6.545 10.034 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.089 6.977 8.586 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.535 5.524 7.714 1.00 0.00 H new ATOM 136 N MET A 138 6.774 7.348 5.940 1.00 0.00 N ATOM 137 CA MET A 138 6.835 7.399 4.487 1.00 0.00 C ATOM 138 C MET A 138 7.729 6.278 3.955 1.00 0.00 C ATOM 139 O MET A 138 8.896 6.183 4.329 1.00 0.00 O ATOM 140 CB MET A 138 7.335 8.789 4.068 1.00 0.00 C ATOM 141 CG MET A 138 7.249 8.994 2.554 1.00 0.00 C ATOM 142 SD MET A 138 7.750 10.640 1.996 1.00 0.00 S ATOM 143 CE MET A 138 7.571 10.414 0.209 1.00 0.00 C ATOM 0 H MET A 138 7.691 7.390 6.384 1.00 0.00 H new ATOM 0 HA MET A 138 5.846 7.243 4.057 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.745 9.554 4.572 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.367 8.917 4.394 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.876 8.250 2.062 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.224 8.810 2.232 1.00 0.00 H new ATOM 0 HE1 MET A 138 7.840 11.338 -0.303 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.227 9.610 -0.124 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.537 10.158 -0.024 1.00 0.00 H new ATOM 153 N TYR A 139 7.174 5.437 3.071 1.00 0.00 N ATOM 154 CA TYR A 139 7.904 4.381 2.382 1.00 0.00 C ATOM 155 C TYR A 139 9.002 4.974 1.489 1.00 0.00 C ATOM 156 O TYR A 139 8.844 6.053 0.921 1.00 0.00 O ATOM 157 CB TYR A 139 6.929 3.511 1.558 1.00 0.00 C ATOM 158 CG TYR A 139 7.501 2.988 0.248 1.00 0.00 C ATOM 159 CD1 TYR A 139 8.503 2.001 0.265 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.117 3.565 -0.979 1.00 0.00 C ATOM 161 CE1 TYR A 139 9.092 1.578 -0.937 1.00 0.00 C ATOM 162 CE2 TYR A 139 7.679 3.110 -2.183 1.00 0.00 C ATOM 163 CZ TYR A 139 8.661 2.106 -2.163 1.00 0.00 C ATOM 164 OH TYR A 139 9.210 1.655 -3.327 1.00 0.00 O ATOM 0 H TYR A 139 6.187 5.478 2.815 1.00 0.00 H new ATOM 0 HA TYR A 139 8.386 3.747 3.126 1.00 0.00 H new ATOM 0 HB2 TYR A 139 6.616 2.663 2.167 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.035 4.096 1.341 1.00 0.00 H new ATOM 0 HD1 TYR A 139 8.819 1.569 1.203 1.00 0.00 H new ATOM 0 HD2 TYR A 139 6.387 4.361 -0.994 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.882 0.842 -0.918 1.00 0.00 H new ATOM 0 HE2 TYR A 139 7.356 3.532 -3.123 1.00 0.00 H new ATOM 0 HH TYR A 139 8.800 2.122 -4.085 1.00 0.00 H new ATOM 174 N SER A 140 10.106 4.230 1.359 1.00 0.00 N ATOM 175 CA SER A 140 11.171 4.476 0.400 1.00 0.00 C ATOM 176 C SER A 140 11.891 3.164 0.100 1.00 0.00 C ATOM 177 O SER A 140 11.968 2.742 -1.053 1.00 0.00 O ATOM 178 CB SER A 140 12.182 5.477 0.956 1.00 0.00 C ATOM 179 OG SER A 140 11.633 6.777 1.008 1.00 0.00 O ATOM 0 H SER A 140 10.282 3.412 1.943 1.00 0.00 H new ATOM 0 HA SER A 140 10.730 4.886 -0.509 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.492 5.169 1.955 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.076 5.481 0.332 1.00 0.00 H new ATOM 0 HG SER A 140 10.660 6.725 0.905 1.00 0.00 H new ATOM 185 N GLU A 141 12.436 2.539 1.150 1.00 0.00 N ATOM 186 CA GLU A 141 13.334 1.403 1.039 1.00 0.00 C ATOM 187 C GLU A 141 12.569 0.108 1.230 1.00 0.00 C ATOM 188 O GLU A 141 12.590 -0.505 2.294 1.00 0.00 O ATOM 189 CB GLU A 141 14.508 1.574 2.001 1.00 0.00 C ATOM 190 CG GLU A 141 15.328 2.752 1.475 1.00 0.00 C ATOM 191 CD GLU A 141 16.560 3.007 2.336 1.00 0.00 C ATOM 192 OE1 GLU A 141 16.428 3.791 3.300 1.00 0.00 O ATOM 193 OE2 GLU A 141 17.612 2.411 2.015 1.00 0.00 O ATOM 0 H GLU A 141 12.257 2.820 2.114 1.00 0.00 H new ATOM 0 HA GLU A 141 13.761 1.355 0.037 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.155 1.768 3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.112 0.668 2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.636 2.552 0.449 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.707 3.647 1.453 1.00 0.00 H new ATOM 200 N ILE A 142 11.913 -0.268 0.132 1.00 0.00 N ATOM 201 CA ILE A 142 11.147 -1.488 -0.085 1.00 0.00 C ATOM 202 C ILE A 142 9.768 -1.362 0.585 1.00 0.00 C ATOM 203 O ILE A 142 9.713 -1.016 1.764 1.00 0.00 O ATOM 204 CB ILE A 142 11.906 -2.756 0.370 1.00 0.00 C ATOM 205 CG1 ILE A 142 13.357 -2.832 -0.149 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.137 -4.021 -0.042 1.00 0.00 C ATOM 207 CD1 ILE A 142 13.501 -2.727 -1.672 1.00 0.00 C ATOM 0 H ILE A 142 11.906 0.326 -0.697 1.00 0.00 H new ATOM 0 HA ILE A 142 11.000 -1.609 -1.158 1.00 0.00 H new ATOM 0 HB ILE A 142 11.967 -2.693 1.456 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.936 -2.032 0.313 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.797 -3.774 0.179 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.686 -4.904 0.286 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.150 -4.014 0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.028 -4.044 -1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.555 -2.790 -1.943 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.955 -3.542 -2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.096 -1.774 -2.011 1.00 0.00 H new ATOM 219 N PRO A 143 8.654 -1.623 -0.129 1.00 0.00 N ATOM 220 CA PRO A 143 7.312 -1.606 0.441 1.00 0.00 C ATOM 221 C PRO A 143 7.216 -2.428 1.727 1.00 0.00 C ATOM 222 O PRO A 143 7.786 -3.515 1.812 1.00 0.00 O ATOM 223 CB PRO A 143 6.400 -2.183 -0.641 1.00 0.00 C ATOM 224 CG PRO A 143 7.104 -1.768 -1.928 1.00 0.00 C ATOM 225 CD PRO A 143 8.576 -1.927 -1.552 1.00 0.00 C ATOM 0 HA PRO A 143 7.027 -0.593 0.723 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.310 -3.266 -0.560 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.391 -1.774 -0.581 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.827 -2.405 -2.768 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.864 -0.743 -2.212 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.925 -2.939 -1.756 1.00 0.00 H new ATOM 0 HD3 PRO A 143 9.204 -1.250 -2.132 1.00 0.00 H new ATOM 233 N GLU A 144 6.502 -1.898 2.726 1.00 0.00 N ATOM 234 CA GLU A 144 6.385 -2.520 4.036 1.00 0.00 C ATOM 235 C GLU A 144 5.698 -3.881 3.909 1.00 0.00 C ATOM 236 O GLU A 144 4.561 -3.955 3.447 1.00 0.00 O ATOM 237 CB GLU A 144 5.603 -1.589 4.968 1.00 0.00 C ATOM 238 CG GLU A 144 5.506 -2.140 6.397 1.00 0.00 C ATOM 239 CD GLU A 144 4.677 -1.221 7.289 1.00 0.00 C ATOM 240 OE1 GLU A 144 5.188 -0.126 7.611 1.00 0.00 O ATOM 241 OE2 GLU A 144 3.545 -1.626 7.633 1.00 0.00 O ATOM 0 H GLU A 144 5.989 -1.021 2.641 1.00 0.00 H new ATOM 0 HA GLU A 144 7.376 -2.684 4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.086 -0.612 4.990 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.599 -1.440 4.570 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.057 -3.133 6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.506 -2.251 6.815 1.00 0.00 H new ATOM 248 N ILE A 145 6.387 -4.949 4.326 1.00 0.00 N ATOM 249 CA ILE A 145 5.842 -6.297 4.326 1.00 0.00 C ATOM 250 C ILE A 145 4.882 -6.436 5.508 1.00 0.00 C ATOM 251 O ILE A 145 5.288 -6.225 6.650 1.00 0.00 O ATOM 252 CB ILE A 145 6.978 -7.334 4.406 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.038 -7.156 3.301 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.394 -8.755 4.383 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.477 -7.149 1.876 1.00 0.00 C ATOM 0 H ILE A 145 7.344 -4.894 4.674 1.00 0.00 H new ATOM 0 HA ILE A 145 5.298 -6.480 3.399 1.00 0.00 H new ATOM 0 HB ILE A 145 7.496 -7.170 5.351 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.570 -6.220 3.473 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.770 -7.959 3.385 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.204 -9.482 4.440 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.727 -8.888 5.234 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.837 -8.904 3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.293 -7.019 1.165 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.971 -8.094 1.679 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.767 -6.329 1.768 1.00 0.00 H new ATOM 267 N ILE A 146 3.621 -6.793 5.232 1.00 0.00 N ATOM 268 CA ILE A 146 2.601 -7.026 6.246 1.00 0.00 C ATOM 269 C ILE A 146 2.064 -8.448 6.071 1.00 0.00 C ATOM 270 O ILE A 146 1.263 -8.712 5.178 1.00 0.00 O ATOM 271 CB ILE A 146 1.486 -5.965 6.162 1.00 0.00 C ATOM 272 CG1 ILE A 146 2.067 -4.540 6.230 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.489 -6.190 7.311 1.00 0.00 C ATOM 274 CD1 ILE A 146 0.989 -3.456 6.135 1.00 0.00 C ATOM 0 H ILE A 146 3.282 -6.929 4.280 1.00 0.00 H new ATOM 0 HA ILE A 146 3.032 -6.932 7.243 1.00 0.00 H new ATOM 0 HB ILE A 146 0.974 -6.067 5.205 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.615 -4.420 7.164 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.784 -4.405 5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.303 -5.443 7.257 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.054 -7.186 7.226 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.008 -6.101 8.266 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.456 -2.473 6.188 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.457 -3.554 5.189 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.286 -3.569 6.960 1.00 0.00 H new ATOM 286 N HIS A 147 2.506 -9.362 6.940 1.00 0.00 N ATOM 287 CA HIS A 147 2.039 -10.741 6.989 1.00 0.00 C ATOM 288 C HIS A 147 0.652 -10.789 7.637 1.00 0.00 C ATOM 289 O HIS A 147 0.525 -11.030 8.836 1.00 0.00 O ATOM 290 CB HIS A 147 3.089 -11.617 7.691 1.00 0.00 C ATOM 291 CG HIS A 147 3.593 -11.086 9.011 1.00 0.00 C ATOM 292 ND1 HIS A 147 3.078 -11.498 10.229 1.00 0.00 N ATOM 293 CD2 HIS A 147 4.586 -10.188 9.324 1.00 0.00 C ATOM 294 CE1 HIS A 147 3.738 -10.829 11.188 1.00 0.00 C ATOM 295 NE2 HIS A 147 4.673 -10.012 10.701 1.00 0.00 N ATOM 0 H HIS A 147 3.215 -9.154 7.643 1.00 0.00 H new ATOM 0 HA HIS A 147 1.923 -11.151 5.986 1.00 0.00 H new ATOM 0 HB2 HIS A 147 2.662 -12.606 7.855 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.939 -11.744 7.021 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.212 -9.688 8.600 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.533 -10.941 12.243 1.00 0.00 H new ATOM 0 HE2 HIS A 147 5.305 -9.400 11.218 1.00 0.00 H new ATOM 303 N MET A 148 -0.389 -10.545 6.828 1.00 0.00 N ATOM 304 CA MET A 148 -1.766 -10.411 7.287 1.00 0.00 C ATOM 305 C MET A 148 -2.506 -11.744 7.223 1.00 0.00 C ATOM 306 O MET A 148 -2.147 -12.621 6.442 1.00 0.00 O ATOM 307 CB MET A 148 -2.494 -9.299 6.513 1.00 0.00 C ATOM 308 CG MET A 148 -2.555 -9.429 4.983 1.00 0.00 C ATOM 309 SD MET A 148 -3.525 -10.786 4.265 1.00 0.00 S ATOM 310 CE MET A 148 -5.212 -10.165 4.472 1.00 0.00 C ATOM 0 H MET A 148 -0.288 -10.434 5.819 1.00 0.00 H new ATOM 0 HA MET A 148 -1.749 -10.115 8.336 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.516 -9.241 6.888 1.00 0.00 H new ATOM 0 HB3 MET A 148 -2.012 -8.351 6.752 1.00 0.00 H new ATOM 0 HG2 MET A 148 -2.950 -8.494 4.587 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.532 -9.523 4.618 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.919 -10.894 4.076 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.413 -10.003 5.531 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.322 -9.223 3.934 1.00 0.00 H new ATOM 320 N THR A 149 -3.548 -11.879 8.048 1.00 0.00 N ATOM 321 CA THR A 149 -4.424 -13.039 8.085 1.00 0.00 C ATOM 322 C THR A 149 -5.817 -12.573 7.665 1.00 0.00 C ATOM 323 O THR A 149 -6.452 -11.797 8.379 1.00 0.00 O ATOM 324 CB THR A 149 -4.404 -13.651 9.494 1.00 0.00 C ATOM 325 OG1 THR A 149 -3.073 -13.985 9.839 1.00 0.00 O ATOM 326 CG2 THR A 149 -5.261 -14.919 9.564 1.00 0.00 C ATOM 0 H THR A 149 -3.807 -11.161 8.725 1.00 0.00 H new ATOM 0 HA THR A 149 -4.095 -13.821 7.400 1.00 0.00 H new ATOM 0 HB THR A 149 -4.811 -12.915 10.188 1.00 0.00 H new ATOM 0 HG1 THR A 149 -3.056 -14.374 10.738 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.225 -15.327 10.574 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.292 -14.676 9.307 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.876 -15.657 8.861 1.00 0.00 H new ATOM 334 N GLU A 150 -6.280 -13.040 6.498 1.00 0.00 N ATOM 335 CA GLU A 150 -7.577 -12.677 5.946 1.00 0.00 C ATOM 336 C GLU A 150 -8.685 -13.040 6.938 1.00 0.00 C ATOM 337 O GLU A 150 -8.638 -14.102 7.557 1.00 0.00 O ATOM 338 CB GLU A 150 -7.771 -13.369 4.590 1.00 0.00 C ATOM 339 CG GLU A 150 -8.957 -12.770 3.820 1.00 0.00 C ATOM 340 CD GLU A 150 -9.170 -13.406 2.446 1.00 0.00 C ATOM 341 OE1 GLU A 150 -8.364 -14.288 2.077 1.00 0.00 O ATOM 342 OE2 GLU A 150 -10.146 -12.995 1.783 1.00 0.00 O ATOM 0 H GLU A 150 -5.754 -13.687 5.910 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.624 -11.601 5.781 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -6.862 -13.270 3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.937 -14.435 4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.864 -12.890 4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.797 -11.699 3.696 1.00 0.00 H new ATOM 349 N GLY A 151 -9.663 -12.142 7.100 1.00 0.00 N ATOM 350 CA GLY A 151 -10.734 -12.269 8.074 1.00 0.00 C ATOM 351 C GLY A 151 -10.512 -11.343 9.271 1.00 0.00 C ATOM 352 O GLY A 151 -11.477 -10.804 9.813 1.00 0.00 O ATOM 0 H GLY A 151 -9.726 -11.291 6.542 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.688 -12.033 7.601 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.795 -13.302 8.417 1.00 0.00 H new ATOM 356 N ARG A 152 -9.252 -11.161 9.689 1.00 0.00 N ATOM 357 CA ARG A 152 -8.904 -10.438 10.906 1.00 0.00 C ATOM 358 C ARG A 152 -8.715 -8.948 10.620 1.00 0.00 C ATOM 359 O ARG A 152 -8.838 -8.507 9.478 1.00 0.00 O ATOM 360 CB ARG A 152 -7.616 -11.022 11.508 1.00 0.00 C ATOM 361 CG ARG A 152 -7.599 -12.555 11.603 1.00 0.00 C ATOM 362 CD ARG A 152 -8.766 -13.120 12.417 1.00 0.00 C ATOM 363 NE ARG A 152 -8.674 -14.581 12.506 1.00 0.00 N ATOM 364 CZ ARG A 152 -9.565 -15.366 13.133 1.00 0.00 C ATOM 365 NH1 ARG A 152 -10.636 -14.838 13.743 1.00 0.00 N ATOM 366 NH2 ARG A 152 -9.382 -16.693 13.149 1.00 0.00 N ATOM 0 H ARG A 152 -8.442 -11.518 9.182 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.721 -10.549 11.619 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.768 -10.698 10.905 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.475 -10.607 12.506 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.628 -12.976 10.598 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -6.660 -12.875 12.055 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -8.761 -12.688 13.418 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.711 -12.837 11.953 1.00 0.00 H new ATOM 0 HE ARG A 152 -7.876 -15.033 12.060 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -10.782 -13.828 13.734 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -11.305 -15.446 14.216 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -8.570 -17.101 12.687 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -10.055 -17.295 13.623 1.00 0.00 H new ATOM 380 N GLU A 153 -8.402 -8.174 11.667 1.00 0.00 N ATOM 381 CA GLU A 153 -8.112 -6.755 11.529 1.00 0.00 C ATOM 382 C GLU A 153 -6.740 -6.570 10.883 1.00 0.00 C ATOM 383 O GLU A 153 -5.791 -7.278 11.218 1.00 0.00 O ATOM 384 CB GLU A 153 -8.214 -6.042 12.882 1.00 0.00 C ATOM 385 CG GLU A 153 -7.956 -4.536 12.726 1.00 0.00 C ATOM 386 CD GLU A 153 -8.336 -3.766 13.986 1.00 0.00 C ATOM 387 OE1 GLU A 153 -9.531 -3.414 14.098 1.00 0.00 O ATOM 388 OE2 GLU A 153 -7.426 -3.541 14.813 1.00 0.00 O ATOM 0 H GLU A 153 -8.345 -8.518 12.625 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.856 -6.297 10.877 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.204 -6.204 13.310 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.492 -6.469 13.578 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.903 -4.369 12.501 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.528 -4.154 11.880 1.00 0.00 H new ATOM 395 N LEU A 154 -6.657 -5.616 9.951 1.00 0.00 N ATOM 396 CA LEU A 154 -5.482 -5.334 9.150 1.00 0.00 C ATOM 397 C LEU A 154 -5.253 -3.827 9.125 1.00 0.00 C ATOM 398 O LEU A 154 -6.005 -3.089 8.491 1.00 0.00 O ATOM 399 CB LEU A 154 -5.702 -5.919 7.752 1.00 0.00 C ATOM 400 CG LEU A 154 -4.654 -5.503 6.711 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.229 -5.769 7.200 1.00 0.00 C ATOM 402 CD2 LEU A 154 -4.925 -6.299 5.433 1.00 0.00 C ATOM 0 H LEU A 154 -7.441 -5.001 9.732 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.587 -5.793 9.570 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.710 -7.007 7.825 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.687 -5.616 7.397 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.733 -4.431 6.530 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.518 -5.461 6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.046 -5.203 8.114 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.106 -6.833 7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.195 -6.025 4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.846 -7.365 5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -5.928 -6.075 5.071 1.00 0.00 H new ATOM 414 N VAL A 155 -4.202 -3.385 9.819 1.00 0.00 N ATOM 415 CA VAL A 155 -3.765 -2.001 9.850 1.00 0.00 C ATOM 416 C VAL A 155 -2.762 -1.792 8.715 1.00 0.00 C ATOM 417 O VAL A 155 -1.799 -2.550 8.604 1.00 0.00 O ATOM 418 CB VAL A 155 -3.129 -1.692 11.216 1.00 0.00 C ATOM 419 CG1 VAL A 155 -2.658 -0.232 11.284 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.124 -1.953 12.356 1.00 0.00 C ATOM 0 H VAL A 155 -3.621 -4.001 10.387 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.609 -1.325 9.713 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.270 -2.352 11.331 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.212 -0.039 12.260 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -1.918 -0.052 10.505 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.509 0.432 11.136 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.650 -1.727 13.311 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.000 -1.318 12.226 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.429 -2.999 12.341 1.00 0.00 H new ATOM 430 N ILE A 156 -2.983 -0.760 7.893 1.00 0.00 N ATOM 431 CA ILE A 156 -2.040 -0.276 6.893 1.00 0.00 C ATOM 432 C ILE A 156 -1.537 1.075 7.419 1.00 0.00 C ATOM 433 O ILE A 156 -2.205 2.088 7.209 1.00 0.00 O ATOM 434 CB ILE A 156 -2.723 -0.165 5.514 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.448 -1.457 5.098 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.701 0.263 4.451 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.540 -2.683 4.969 1.00 0.00 C ATOM 0 H ILE A 156 -3.852 -0.226 7.910 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.202 -0.958 6.744 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.494 0.601 5.597 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.227 -1.673 5.830 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -3.946 -1.288 4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.194 0.338 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.280 1.232 4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.902 -0.477 4.395 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.135 -3.547 4.673 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.776 -2.492 4.215 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.061 -2.884 5.928 1.00 0.00 H new ATOM 449 N PRO A 157 -0.398 1.107 8.138 1.00 0.00 N ATOM 450 CA PRO A 157 0.021 2.258 8.920 1.00 0.00 C ATOM 451 C PRO A 157 0.634 3.329 8.017 1.00 0.00 C ATOM 452 O PRO A 157 1.795 3.224 7.626 1.00 0.00 O ATOM 453 CB PRO A 157 1.020 1.706 9.940 1.00 0.00 C ATOM 454 CG PRO A 157 1.663 0.534 9.201 1.00 0.00 C ATOM 455 CD PRO A 157 0.504 -0.013 8.368 1.00 0.00 C ATOM 0 HA PRO A 157 -0.811 2.750 9.423 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.758 2.455 10.226 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.524 1.382 10.855 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.495 0.857 8.575 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.055 -0.214 9.890 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.863 -0.423 7.424 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.005 -0.821 8.893 1.00 0.00 H new ATOM 463 N CYS A 158 -0.152 4.360 7.691 1.00 0.00 N ATOM 464 CA CYS A 158 0.257 5.445 6.810 1.00 0.00 C ATOM 465 C CYS A 158 -0.367 6.761 7.272 1.00 0.00 C ATOM 466 O CYS A 158 -1.096 7.412 6.525 1.00 0.00 O ATOM 467 CB CYS A 158 -0.079 5.077 5.358 1.00 0.00 C ATOM 468 SG CYS A 158 -1.826 4.865 4.943 1.00 0.00 S ATOM 0 H CYS A 158 -1.105 4.460 8.041 1.00 0.00 H new ATOM 0 HA CYS A 158 1.336 5.592 6.856 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.331 5.851 4.710 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.441 4.150 5.115 1.00 0.00 H new ATOM 473 N ARG A 159 -0.068 7.158 8.516 1.00 0.00 N ATOM 474 CA ARG A 159 -0.575 8.400 9.083 1.00 0.00 C ATOM 475 C ARG A 159 0.013 9.615 8.364 1.00 0.00 C ATOM 476 O ARG A 159 1.099 9.541 7.785 1.00 0.00 O ATOM 477 CB ARG A 159 -0.305 8.472 10.593 1.00 0.00 C ATOM 478 CG ARG A 159 1.157 8.775 10.935 1.00 0.00 C ATOM 479 CD ARG A 159 1.376 8.720 12.448 1.00 0.00 C ATOM 480 NE ARG A 159 2.776 9.000 12.788 1.00 0.00 N ATOM 481 CZ ARG A 159 3.777 8.104 12.751 1.00 0.00 C ATOM 482 NH1 ARG A 159 3.557 6.836 12.379 1.00 0.00 N ATOM 483 NH2 ARG A 159 5.016 8.482 13.094 1.00 0.00 N ATOM 0 H ARG A 159 0.529 6.626 9.149 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.655 8.414 8.936 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -0.940 9.241 11.032 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.589 7.525 11.051 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.809 8.055 10.441 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.428 9.761 10.558 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.727 9.445 12.939 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.097 7.736 12.824 1.00 0.00 H new ATOM 0 HE ARG A 159 3.008 9.951 13.075 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.617 6.537 12.118 1.00 0.00 H new ATOM 0 HH12 ARG A 159 4.329 6.170 12.357 1.00 0.00 H new ATOM 0 HH21 ARG A 159 5.195 9.444 13.381 1.00 0.00 H new ATOM 0 HH22 ARG A 159 5.781 7.807 13.068 1.00 0.00 H new ATOM 497 N VAL A 160 -0.715 10.733 8.428 1.00 0.00 N ATOM 498 CA VAL A 160 -0.331 12.006 7.841 1.00 0.00 C ATOM 499 C VAL A 160 -0.294 13.100 8.905 1.00 0.00 C ATOM 500 O VAL A 160 -0.818 12.939 10.007 1.00 0.00 O ATOM 501 CB VAL A 160 -1.273 12.381 6.683 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.046 11.461 5.481 1.00 0.00 C ATOM 503 CG2 VAL A 160 -2.749 12.346 7.098 1.00 0.00 C ATOM 0 H VAL A 160 -1.615 10.771 8.906 1.00 0.00 H new ATOM 0 HA VAL A 160 0.674 11.906 7.430 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.034 13.407 6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.722 11.743 4.674 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.015 11.555 5.140 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.239 10.428 5.772 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.373 12.618 6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.009 11.342 7.432 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.915 13.053 7.910 1.00 0.00 H new ATOM 513 N THR A 161 0.343 14.218 8.548 1.00 0.00 N ATOM 514 CA THR A 161 0.518 15.393 9.384 1.00 0.00 C ATOM 515 C THR A 161 -0.827 16.017 9.764 1.00 0.00 C ATOM 516 O THR A 161 -1.026 16.371 10.925 1.00 0.00 O ATOM 517 CB THR A 161 1.396 16.403 8.631 1.00 0.00 C ATOM 518 OG1 THR A 161 0.890 16.583 7.322 1.00 0.00 O ATOM 519 CG2 THR A 161 2.850 15.921 8.557 1.00 0.00 C ATOM 0 H THR A 161 0.767 14.327 7.627 1.00 0.00 H new ATOM 0 HA THR A 161 1.005 15.101 10.315 1.00 0.00 H new ATOM 0 HB THR A 161 1.375 17.349 9.172 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.449 17.229 6.841 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.450 16.655 8.019 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.245 15.799 9.566 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.890 14.966 8.034 1.00 0.00 H new ATOM 527 N SER A 162 -1.735 16.160 8.789 1.00 0.00 N ATOM 528 CA SER A 162 -3.025 16.819 8.957 1.00 0.00 C ATOM 529 C SER A 162 -4.131 15.997 8.285 1.00 0.00 C ATOM 530 O SER A 162 -3.883 15.392 7.244 1.00 0.00 O ATOM 531 CB SER A 162 -2.950 18.219 8.336 1.00 0.00 C ATOM 532 OG SER A 162 -1.946 18.981 8.970 1.00 0.00 O ATOM 0 H SER A 162 -1.584 15.811 7.843 1.00 0.00 H new ATOM 0 HA SER A 162 -3.260 16.902 10.018 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.738 18.141 7.270 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.913 18.720 8.434 1.00 0.00 H new ATOM 0 HG SER A 162 -1.906 19.872 8.564 1.00 0.00 H new ATOM 538 N PRO A 163 -5.356 15.974 8.841 1.00 0.00 N ATOM 539 CA PRO A 163 -6.499 15.301 8.235 1.00 0.00 C ATOM 540 C PRO A 163 -6.951 16.012 6.953 1.00 0.00 C ATOM 541 O PRO A 163 -7.527 15.376 6.071 1.00 0.00 O ATOM 542 CB PRO A 163 -7.594 15.325 9.303 1.00 0.00 C ATOM 543 CG PRO A 163 -7.285 16.599 10.087 1.00 0.00 C ATOM 544 CD PRO A 163 -5.757 16.651 10.065 1.00 0.00 C ATOM 0 HA PRO A 163 -6.254 14.283 7.934 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.589 15.356 8.859 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.556 14.441 9.939 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -7.726 17.479 9.618 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.673 16.551 11.104 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.400 17.681 10.077 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.336 16.157 10.941 1.00 0.00 H new ATOM 552 N ASN A 164 -6.677 17.320 6.855 1.00 0.00 N ATOM 553 CA ASN A 164 -6.956 18.166 5.699 1.00 0.00 C ATOM 554 C ASN A 164 -6.360 17.600 4.407 1.00 0.00 C ATOM 555 O ASN A 164 -6.910 17.830 3.332 1.00 0.00 O ATOM 556 CB ASN A 164 -6.402 19.572 5.960 1.00 0.00 C ATOM 557 CG ASN A 164 -6.971 20.173 7.243 1.00 0.00 C ATOM 558 OD1 ASN A 164 -6.400 19.990 8.317 1.00 0.00 O ATOM 559 ND2 ASN A 164 -8.096 20.883 7.140 1.00 0.00 N ATOM 0 H ASN A 164 -6.235 17.835 7.616 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.037 18.203 5.563 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -5.315 19.528 6.029 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.642 20.220 5.117 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.515 21.298 7.972 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.537 21.010 6.229 1.00 0.00 H new ATOM 566 N ILE A 165 -5.247 16.860 4.515 1.00 0.00 N ATOM 567 CA ILE A 165 -4.641 16.132 3.409 1.00 0.00 C ATOM 568 C ILE A 165 -5.677 15.205 2.766 1.00 0.00 C ATOM 569 O ILE A 165 -5.859 15.243 1.551 1.00 0.00 O ATOM 570 CB ILE A 165 -3.429 15.336 3.926 1.00 0.00 C ATOM 571 CG1 ILE A 165 -2.319 16.229 4.516 1.00 0.00 C ATOM 572 CG2 ILE A 165 -2.862 14.415 2.840 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.738 17.264 3.547 1.00 0.00 C ATOM 0 H ILE A 165 -4.739 16.754 5.393 1.00 0.00 H new ATOM 0 HA ILE A 165 -4.297 16.833 2.648 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.804 14.723 4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.717 16.751 5.386 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.510 15.591 4.870 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.007 13.867 3.237 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.630 13.709 2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.545 15.013 1.985 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.966 17.843 4.053 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.304 16.754 2.687 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.530 17.932 3.211 1.00 0.00 H new ATOM 585 N THR A 166 -6.340 14.383 3.591 1.00 0.00 N ATOM 586 CA THR A 166 -7.388 13.452 3.195 1.00 0.00 C ATOM 587 C THR A 166 -6.833 12.389 2.241 1.00 0.00 C ATOM 588 O THR A 166 -6.785 12.588 1.028 1.00 0.00 O ATOM 589 CB THR A 166 -8.605 14.209 2.634 1.00 0.00 C ATOM 590 OG1 THR A 166 -8.943 15.279 3.498 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.814 13.278 2.507 1.00 0.00 C ATOM 0 H THR A 166 -6.148 14.353 4.592 1.00 0.00 H new ATOM 0 HA THR A 166 -7.745 12.915 4.074 1.00 0.00 H new ATOM 0 HB THR A 166 -8.342 14.590 1.647 1.00 0.00 H new ATOM 0 HG1 THR A 166 -8.514 15.144 4.369 1.00 0.00 H new ATOM 0 HG21 THR A 166 -10.662 13.835 2.109 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.571 12.456 1.834 1.00 0.00 H new ATOM 0 HG23 THR A 166 -10.071 12.879 3.488 1.00 0.00 H new ATOM 599 N VAL A 167 -6.415 11.250 2.801 1.00 0.00 N ATOM 600 CA VAL A 167 -5.698 10.209 2.079 1.00 0.00 C ATOM 601 C VAL A 167 -6.704 9.236 1.469 1.00 0.00 C ATOM 602 O VAL A 167 -7.739 8.951 2.071 1.00 0.00 O ATOM 603 CB VAL A 167 -4.756 9.477 3.050 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.873 8.433 2.354 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.824 10.469 3.750 1.00 0.00 C ATOM 0 H VAL A 167 -6.570 11.027 3.784 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.104 10.648 1.277 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.407 8.972 3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.231 7.950 3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.504 7.683 1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.256 8.922 1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.166 9.931 4.432 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.225 10.993 3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.417 11.191 4.312 1.00 0.00 H new ATOM 615 N THR A 168 -6.379 8.725 0.277 1.00 0.00 N ATOM 616 CA THR A 168 -7.133 7.694 -0.416 1.00 0.00 C ATOM 617 C THR A 168 -6.271 6.436 -0.457 1.00 0.00 C ATOM 618 O THR A 168 -5.111 6.500 -0.862 1.00 0.00 O ATOM 619 CB THR A 168 -7.486 8.179 -1.830 1.00 0.00 C ATOM 620 OG1 THR A 168 -8.234 9.374 -1.746 1.00 0.00 O ATOM 621 CG2 THR A 168 -8.313 7.139 -2.592 1.00 0.00 C ATOM 0 H THR A 168 -5.557 9.032 -0.242 1.00 0.00 H new ATOM 0 HA THR A 168 -8.068 7.474 0.099 1.00 0.00 H new ATOM 0 HB THR A 168 -6.552 8.344 -2.367 1.00 0.00 H new ATOM 0 HG1 THR A 168 -8.458 9.684 -2.648 1.00 0.00 H new ATOM 0 HG21 THR A 168 -8.544 7.517 -3.588 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.744 6.213 -2.678 1.00 0.00 H new ATOM 0 HG23 THR A 168 -9.241 6.946 -2.053 1.00 0.00 H new ATOM 629 N LEU A 169 -6.838 5.293 -0.053 1.00 0.00 N ATOM 630 CA LEU A 169 -6.149 4.015 -0.106 1.00 0.00 C ATOM 631 C LEU A 169 -6.421 3.402 -1.473 1.00 0.00 C ATOM 632 O LEU A 169 -7.576 3.274 -1.876 1.00 0.00 O ATOM 633 CB LEU A 169 -6.653 3.099 1.017 1.00 0.00 C ATOM 634 CG LEU A 169 -5.939 1.737 1.085 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.450 1.884 1.421 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.620 0.881 2.159 1.00 0.00 C ATOM 0 H LEU A 169 -7.786 5.237 0.318 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.076 4.146 0.035 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.529 3.610 1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.721 2.931 0.882 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.009 1.264 0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -3.986 0.898 1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.962 2.486 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.342 2.373 2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.125 -0.088 2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.551 1.384 3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.669 0.737 1.899 1.00 0.00 H new ATOM 648 N LYS A 170 -5.350 3.036 -2.181 1.00 0.00 N ATOM 649 CA LYS A 170 -5.409 2.376 -3.473 1.00 0.00 C ATOM 650 C LYS A 170 -4.580 1.095 -3.427 1.00 0.00 C ATOM 651 O LYS A 170 -4.045 0.731 -2.380 1.00 0.00 O ATOM 652 CB LYS A 170 -4.941 3.337 -4.575 1.00 0.00 C ATOM 653 CG LYS A 170 -5.832 4.585 -4.634 1.00 0.00 C ATOM 654 CD LYS A 170 -5.875 5.157 -6.054 1.00 0.00 C ATOM 655 CE LYS A 170 -6.648 6.477 -6.078 1.00 0.00 C ATOM 656 NZ LYS A 170 -6.701 7.037 -7.438 1.00 0.00 N ATOM 0 H LYS A 170 -4.396 3.198 -1.857 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.436 2.097 -3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.908 3.632 -4.390 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.959 2.827 -5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -6.841 4.332 -4.308 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.454 5.340 -3.944 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.860 5.317 -6.419 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.347 4.441 -6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -7.661 6.315 -5.709 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.174 7.192 -5.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -7.231 7.932 -7.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.734 7.212 -7.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -7.175 6.363 -8.073 1.00 0.00 H new ATOM 670 N LYS A 171 -4.494 0.404 -4.566 1.00 0.00 N ATOM 671 CA LYS A 171 -3.794 -0.857 -4.709 1.00 0.00 C ATOM 672 C LYS A 171 -3.468 -1.077 -6.185 1.00 0.00 C ATOM 673 O LYS A 171 -4.217 -0.648 -7.063 1.00 0.00 O ATOM 674 CB LYS A 171 -4.671 -1.976 -4.129 1.00 0.00 C ATOM 675 CG LYS A 171 -4.066 -3.376 -4.269 1.00 0.00 C ATOM 676 CD LYS A 171 -5.058 -4.396 -3.713 1.00 0.00 C ATOM 677 CE LYS A 171 -4.484 -5.810 -3.793 1.00 0.00 C ATOM 678 NZ LYS A 171 -5.509 -6.814 -3.469 1.00 0.00 N ATOM 0 H LYS A 171 -4.925 0.723 -5.434 1.00 0.00 H new ATOM 0 HA LYS A 171 -2.852 -0.854 -4.160 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -4.851 -1.773 -3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.641 -1.959 -4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -3.849 -3.591 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.121 -3.435 -3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.295 -4.153 -2.677 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.991 -4.345 -4.274 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -4.095 -5.992 -4.795 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -3.645 -5.906 -3.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -5.049 -7.716 -3.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.071 -6.487 -2.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -6.133 -6.950 -4.290 1.00 0.00 H new ATOM 692 N PHE A 172 -2.339 -1.744 -6.445 1.00 0.00 N ATOM 693 CA PHE A 172 -1.856 -2.031 -7.785 1.00 0.00 C ATOM 694 C PHE A 172 -2.899 -2.839 -8.576 1.00 0.00 C ATOM 695 O PHE A 172 -3.440 -3.800 -8.029 1.00 0.00 O ATOM 696 CB PHE A 172 -0.538 -2.806 -7.676 1.00 0.00 C ATOM 697 CG PHE A 172 0.130 -3.080 -9.008 1.00 0.00 C ATOM 698 CD1 PHE A 172 1.025 -2.140 -9.553 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.180 -4.249 -9.729 1.00 0.00 C ATOM 700 CE1 PHE A 172 1.612 -2.372 -10.809 1.00 0.00 C ATOM 701 CE2 PHE A 172 0.406 -4.479 -10.985 1.00 0.00 C ATOM 702 CZ PHE A 172 1.302 -3.541 -11.526 1.00 0.00 C ATOM 0 H PHE A 172 -1.729 -2.103 -5.711 1.00 0.00 H new ATOM 0 HA PHE A 172 -1.687 -1.097 -8.322 1.00 0.00 H new ATOM 0 HB2 PHE A 172 0.151 -2.244 -7.045 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.727 -3.755 -7.174 1.00 0.00 H new ATOM 0 HD1 PHE A 172 1.261 -1.239 -9.005 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -0.870 -4.970 -9.316 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.302 -1.652 -11.224 1.00 0.00 H new ATOM 0 HE2 PHE A 172 0.168 -5.377 -11.535 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.752 -3.718 -12.492 1.00 0.00 H new ATOM 712 N PRO A 173 -3.189 -2.499 -9.846 1.00 0.00 N ATOM 713 CA PRO A 173 -2.607 -1.407 -10.613 1.00 0.00 C ATOM 714 C PRO A 173 -3.203 -0.053 -10.211 1.00 0.00 C ATOM 715 O PRO A 173 -2.461 0.836 -9.800 1.00 0.00 O ATOM 716 CB PRO A 173 -2.876 -1.752 -12.081 1.00 0.00 C ATOM 717 CG PRO A 173 -4.140 -2.610 -12.044 1.00 0.00 C ATOM 718 CD PRO A 173 -4.062 -3.307 -10.684 1.00 0.00 C ATOM 0 HA PRO A 173 -1.538 -1.305 -10.425 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.023 -0.853 -12.680 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.040 -2.295 -12.521 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.040 -2.002 -12.132 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.160 -3.329 -12.863 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.053 -3.395 -10.238 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.669 -4.318 -10.790 1.00 0.00 H new ATOM 726 N LEU A 174 -4.527 0.106 -10.340 1.00 0.00 N ATOM 727 CA LEU A 174 -5.246 1.347 -10.066 1.00 0.00 C ATOM 728 C LEU A 174 -6.591 1.031 -9.401 1.00 0.00 C ATOM 729 O LEU A 174 -7.595 1.687 -9.678 1.00 0.00 O ATOM 730 CB LEU A 174 -5.450 2.131 -11.377 1.00 0.00 C ATOM 731 CG LEU A 174 -4.160 2.619 -12.060 1.00 0.00 C ATOM 732 CD1 LEU A 174 -4.507 3.179 -13.444 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.463 3.715 -11.244 1.00 0.00 C ATOM 0 H LEU A 174 -5.140 -0.649 -10.647 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.662 1.965 -9.384 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.996 1.499 -12.078 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.081 2.995 -11.170 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.481 1.770 -12.141 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -3.598 3.527 -13.934 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -4.968 2.397 -14.048 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.202 4.012 -13.336 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.557 4.032 -11.760 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.134 4.567 -11.131 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.203 3.326 -10.260 1.00 0.00 H new ATOM 745 N ASP A 175 -6.617 0.034 -8.510 1.00 0.00 N ATOM 746 CA ASP A 175 -7.798 -0.292 -7.722 1.00 0.00 C ATOM 747 C ASP A 175 -7.884 0.706 -6.572 1.00 0.00 C ATOM 748 O ASP A 175 -6.857 1.044 -5.990 1.00 0.00 O ATOM 749 CB ASP A 175 -7.695 -1.722 -7.178 1.00 0.00 C ATOM 750 CG ASP A 175 -7.471 -2.764 -8.271 1.00 0.00 C ATOM 751 OD1 ASP A 175 -8.184 -2.686 -9.296 1.00 0.00 O ATOM 752 OD2 ASP A 175 -6.590 -3.624 -8.060 1.00 0.00 O ATOM 0 H ASP A 175 -5.816 -0.567 -8.319 1.00 0.00 H new ATOM 0 HA ASP A 175 -8.693 -0.233 -8.341 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -6.875 -1.774 -6.462 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -8.608 -1.964 -6.635 1.00 0.00 H new ATOM 757 N THR A 176 -9.094 1.180 -6.250 1.00 0.00 N ATOM 758 CA THR A 176 -9.321 2.168 -5.202 1.00 0.00 C ATOM 759 C THR A 176 -10.116 1.530 -4.064 1.00 0.00 C ATOM 760 O THR A 176 -11.275 1.159 -4.245 1.00 0.00 O ATOM 761 CB THR A 176 -10.021 3.404 -5.783 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.229 3.949 -6.820 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.215 4.478 -4.707 1.00 0.00 C ATOM 0 H THR A 176 -9.949 0.881 -6.719 1.00 0.00 H new ATOM 0 HA THR A 176 -8.368 2.504 -4.793 1.00 0.00 H new ATOM 0 HB THR A 176 -10.995 3.097 -6.163 1.00 0.00 H new ATOM 0 HG1 THR A 176 -9.676 4.737 -7.193 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.713 5.344 -5.143 1.00 0.00 H new ATOM 0 HG22 THR A 176 -10.826 4.077 -3.899 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.244 4.778 -4.313 1.00 0.00 H new ATOM 771 N LEU A 177 -9.485 1.417 -2.891 1.00 0.00 N ATOM 772 CA LEU A 177 -10.093 0.919 -1.669 1.00 0.00 C ATOM 773 C LEU A 177 -10.694 2.118 -0.932 1.00 0.00 C ATOM 774 O LEU A 177 -10.054 2.705 -0.062 1.00 0.00 O ATOM 775 CB LEU A 177 -9.033 0.212 -0.809 1.00 0.00 C ATOM 776 CG LEU A 177 -8.694 -1.224 -1.244 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.025 -1.303 -2.621 1.00 0.00 C ATOM 778 CD2 LEU A 177 -7.744 -1.833 -0.207 1.00 0.00 C ATOM 0 H LEU A 177 -8.507 1.680 -2.770 1.00 0.00 H new ATOM 0 HA LEU A 177 -10.874 0.191 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.119 0.806 -0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.381 0.190 0.224 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.635 -1.770 -1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -7.814 -2.344 -2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -8.692 -0.883 -3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.093 -0.738 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.492 -2.853 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.834 -1.236 -0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.230 -1.844 0.769 1.00 0.00 H new ATOM 790 N ILE A 178 -11.930 2.487 -1.289 1.00 0.00 N ATOM 791 CA ILE A 178 -12.633 3.619 -0.696 1.00 0.00 C ATOM 792 C ILE A 178 -12.798 3.387 0.815 1.00 0.00 C ATOM 793 O ILE A 178 -13.273 2.319 1.202 1.00 0.00 O ATOM 794 CB ILE A 178 -14.007 3.786 -1.381 1.00 0.00 C ATOM 795 CG1 ILE A 178 -13.896 4.100 -2.887 1.00 0.00 C ATOM 796 CG2 ILE A 178 -14.880 4.838 -0.680 1.00 0.00 C ATOM 797 CD1 ILE A 178 -13.358 5.499 -3.210 1.00 0.00 C ATOM 0 H ILE A 178 -12.471 2.001 -2.004 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.058 4.533 -0.844 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.496 2.816 -1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.246 3.359 -3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.881 3.990 -3.341 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -15.836 4.921 -1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.051 4.538 0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.373 5.803 -0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.314 5.631 -4.291 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -14.018 6.251 -2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.358 5.610 -2.790 1.00 0.00 H new ATOM 809 N PRO A 179 -12.427 4.354 1.676 1.00 0.00 N ATOM 810 CA PRO A 179 -12.613 4.251 3.115 1.00 0.00 C ATOM 811 C PRO A 179 -14.092 4.433 3.464 1.00 0.00 C ATOM 812 O PRO A 179 -14.531 5.515 3.849 1.00 0.00 O ATOM 813 CB PRO A 179 -11.712 5.327 3.722 1.00 0.00 C ATOM 814 CG PRO A 179 -11.688 6.408 2.643 1.00 0.00 C ATOM 815 CD PRO A 179 -11.759 5.605 1.343 1.00 0.00 C ATOM 0 HA PRO A 179 -12.340 3.274 3.513 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.113 5.705 4.662 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -10.713 4.945 3.932 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.531 7.093 2.740 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -10.781 7.010 2.696 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.312 6.150 0.578 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.762 5.420 0.944 1.00 0.00 H new ATOM 823 N ASP A 180 -14.852 3.344 3.320 1.00 0.00 N ATOM 824 CA ASP A 180 -16.286 3.271 3.568 1.00 0.00 C ATOM 825 C ASP A 180 -16.673 3.607 5.015 1.00 0.00 C ATOM 826 O ASP A 180 -17.813 3.996 5.260 1.00 0.00 O ATOM 827 CB ASP A 180 -16.799 1.886 3.146 1.00 0.00 C ATOM 828 CG ASP A 180 -15.978 0.742 3.743 1.00 0.00 C ATOM 829 OD1 ASP A 180 -15.990 0.616 4.985 1.00 0.00 O ATOM 830 OD2 ASP A 180 -15.345 0.014 2.949 1.00 0.00 O ATOM 0 H ASP A 180 -14.463 2.452 3.014 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.769 4.039 2.964 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -17.839 1.780 3.454 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.779 1.812 2.059 1.00 0.00 H new ATOM 835 N GLY A 181 -15.745 3.462 5.971 1.00 0.00 N ATOM 836 CA GLY A 181 -15.981 3.766 7.375 1.00 0.00 C ATOM 837 C GLY A 181 -16.909 2.747 8.038 1.00 0.00 C ATOM 838 O GLY A 181 -17.672 3.104 8.933 1.00 0.00 O ATOM 0 H GLY A 181 -14.801 3.126 5.781 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.029 3.787 7.906 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.416 4.762 7.461 1.00 0.00 H new ATOM 842 N LYS A 182 -16.839 1.486 7.595 1.00 0.00 N ATOM 843 CA LYS A 182 -17.632 0.373 8.099 1.00 0.00 C ATOM 844 C LYS A 182 -16.724 -0.852 8.199 1.00 0.00 C ATOM 845 O LYS A 182 -16.542 -1.403 9.283 1.00 0.00 O ATOM 846 CB LYS A 182 -18.824 0.111 7.166 1.00 0.00 C ATOM 847 CG LYS A 182 -19.809 1.288 7.160 1.00 0.00 C ATOM 848 CD LYS A 182 -21.132 0.977 6.445 1.00 0.00 C ATOM 849 CE LYS A 182 -20.982 0.720 4.939 1.00 0.00 C ATOM 850 NZ LYS A 182 -20.652 -0.684 4.635 1.00 0.00 N ATOM 0 H LYS A 182 -16.203 1.209 6.848 1.00 0.00 H new ATOM 0 HA LYS A 182 -18.035 0.604 9.085 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.462 -0.066 6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.341 -0.795 7.482 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.021 1.579 8.189 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.337 2.144 6.677 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -21.587 0.102 6.909 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.819 1.810 6.594 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -21.910 0.989 4.434 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -20.202 1.368 4.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -19.784 -0.721 4.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -20.504 -1.206 5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -21.435 -1.118 4.105 1.00 0.00 H new ATOM 864 N ARG A 183 -16.145 -1.256 7.062 1.00 0.00 N ATOM 865 CA ARG A 183 -15.114 -2.276 6.973 1.00 0.00 C ATOM 866 C ARG A 183 -13.748 -1.585 6.984 1.00 0.00 C ATOM 867 O ARG A 183 -12.918 -1.876 7.844 1.00 0.00 O ATOM 868 CB ARG A 183 -15.326 -3.119 5.707 1.00 0.00 C ATOM 869 CG ARG A 183 -14.450 -4.377 5.737 1.00 0.00 C ATOM 870 CD ARG A 183 -14.731 -5.283 4.533 1.00 0.00 C ATOM 871 NE ARG A 183 -14.190 -4.723 3.286 1.00 0.00 N ATOM 872 CZ ARG A 183 -12.932 -4.887 2.843 1.00 0.00 C ATOM 873 NH1 ARG A 183 -12.020 -5.543 3.571 1.00 0.00 N ATOM 874 NH2 ARG A 183 -12.580 -4.390 1.651 1.00 0.00 N ATOM 0 H ARG A 183 -16.395 -0.864 6.154 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.164 -2.956 7.823 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.375 -3.403 5.625 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.087 -2.525 4.825 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -13.398 -4.090 5.741 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -14.633 -4.928 6.659 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.294 -6.266 4.709 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.807 -5.426 4.430 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.821 -4.165 2.711 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -12.275 -5.929 4.480 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -11.070 -5.657 3.217 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.265 -3.890 1.084 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -11.627 -4.511 1.309 1.00 0.00 H new ATOM 888 N ILE A 184 -13.538 -0.664 6.033 1.00 0.00 N ATOM 889 CA ILE A 184 -12.317 0.110 5.865 1.00 0.00 C ATOM 890 C ILE A 184 -12.489 1.438 6.602 1.00 0.00 C ATOM 891 O ILE A 184 -13.062 2.380 6.055 1.00 0.00 O ATOM 892 CB ILE A 184 -12.016 0.319 4.365 1.00 0.00 C ATOM 893 CG1 ILE A 184 -11.940 -1.038 3.639 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.707 1.110 4.181 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.534 -0.904 2.170 1.00 0.00 C ATOM 0 H ILE A 184 -14.247 -0.435 5.336 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.464 -0.422 6.286 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.828 0.899 3.926 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.223 -1.679 4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -12.910 -1.532 3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.511 1.247 3.118 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.800 2.084 4.662 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -9.882 0.559 4.633 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.497 -1.892 1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.264 -0.287 1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.551 -0.437 2.105 1.00 0.00 H new ATOM 907 N ILE A 185 -11.984 1.511 7.838 1.00 0.00 N ATOM 908 CA ILE A 185 -11.941 2.738 8.623 1.00 0.00 C ATOM 909 C ILE A 185 -10.641 3.467 8.273 1.00 0.00 C ATOM 910 O ILE A 185 -9.638 2.826 7.967 1.00 0.00 O ATOM 911 CB ILE A 185 -12.062 2.410 10.128 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.491 1.990 10.525 1.00 0.00 C ATOM 913 CG2 ILE A 185 -11.680 3.614 11.004 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.963 0.664 9.922 1.00 0.00 C ATOM 0 H ILE A 185 -11.589 0.705 8.323 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.780 3.393 8.389 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.374 1.581 10.296 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -13.545 1.918 11.611 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -14.183 2.777 10.223 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -11.778 3.344 12.056 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -10.649 3.902 10.797 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -12.342 4.451 10.781 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.978 0.453 10.258 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -13.948 0.733 8.834 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.300 -0.139 10.244 1.00 0.00 H new ATOM 926 N TRP A 186 -10.667 4.805 8.317 1.00 0.00 N ATOM 927 CA TRP A 186 -9.522 5.674 8.077 1.00 0.00 C ATOM 928 C TRP A 186 -9.264 6.525 9.320 1.00 0.00 C ATOM 929 O TRP A 186 -10.206 7.029 9.929 1.00 0.00 O ATOM 930 CB TRP A 186 -9.806 6.564 6.859 1.00 0.00 C ATOM 931 CG TRP A 186 -8.892 7.741 6.670 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.302 9.022 6.531 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.432 7.792 6.643 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.214 9.861 6.425 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.033 9.154 6.502 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.399 6.834 6.737 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.687 9.543 6.470 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.045 7.211 6.678 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.686 8.564 6.566 1.00 0.00 C ATOM 0 H TRP A 186 -11.519 5.325 8.529 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.634 5.076 7.873 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.757 5.945 5.963 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.829 6.933 6.935 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.333 9.341 6.507 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.275 10.872 6.305 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.653 5.791 6.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.423 10.586 6.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.276 6.454 6.719 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.645 8.850 6.554 1.00 0.00 H new ATOM 950 N ASP A 187 -7.984 6.692 9.679 1.00 0.00 N ATOM 951 CA ASP A 187 -7.538 7.585 10.735 1.00 0.00 C ATOM 952 C ASP A 187 -6.228 8.247 10.305 1.00 0.00 C ATOM 953 O ASP A 187 -5.215 7.571 10.139 1.00 0.00 O ATOM 954 CB ASP A 187 -7.369 6.805 12.045 1.00 0.00 C ATOM 955 CG ASP A 187 -6.830 7.663 13.193 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.918 8.906 13.087 1.00 0.00 O ATOM 957 OD2 ASP A 187 -6.336 7.056 14.167 1.00 0.00 O ATOM 0 H ASP A 187 -7.218 6.193 9.226 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.282 8.363 10.908 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.331 6.383 12.336 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.692 5.968 11.877 1.00 0.00 H new ATOM 962 N SER A 188 -6.256 9.576 10.153 1.00 0.00 N ATOM 963 CA SER A 188 -5.099 10.405 9.841 1.00 0.00 C ATOM 964 C SER A 188 -3.937 10.201 10.816 1.00 0.00 C ATOM 965 O SER A 188 -2.781 10.313 10.416 1.00 0.00 O ATOM 966 CB SER A 188 -5.529 11.876 9.799 1.00 0.00 C ATOM 967 OG SER A 188 -6.059 12.284 11.044 1.00 0.00 O ATOM 0 H SER A 188 -7.116 10.116 10.248 1.00 0.00 H new ATOM 0 HA SER A 188 -4.725 10.100 8.864 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.674 12.501 9.541 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.275 12.018 9.018 1.00 0.00 H new ATOM 0 HG SER A 188 -6.027 13.261 11.109 1.00 0.00 H new ATOM 973 N ARG A 189 -4.238 9.907 12.085 1.00 0.00 N ATOM 974 CA ARG A 189 -3.246 9.775 13.141 1.00 0.00 C ATOM 975 C ARG A 189 -2.596 8.387 13.177 1.00 0.00 C ATOM 976 O ARG A 189 -1.676 8.190 13.970 1.00 0.00 O ATOM 977 CB ARG A 189 -3.911 10.071 14.492 1.00 0.00 C ATOM 978 CG ARG A 189 -4.545 11.469 14.537 1.00 0.00 C ATOM 979 CD ARG A 189 -5.227 11.717 15.887 1.00 0.00 C ATOM 980 NE ARG A 189 -6.291 10.737 16.152 1.00 0.00 N ATOM 981 CZ ARG A 189 -7.509 10.733 15.586 1.00 0.00 C ATOM 982 NH1 ARG A 189 -7.871 11.682 14.711 1.00 0.00 N ATOM 983 NH2 ARG A 189 -8.376 9.760 15.898 1.00 0.00 N ATOM 0 H ARG A 189 -5.194 9.753 12.406 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.450 10.491 12.936 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.677 9.321 14.689 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.169 9.985 15.286 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -3.779 12.226 14.368 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -5.274 11.568 13.733 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -4.484 11.670 16.683 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -5.648 12.722 15.902 1.00 0.00 H new ATOM 0 HE ARG A 189 -6.086 9.997 16.823 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -7.217 12.425 14.464 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -8.801 11.661 14.292 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -8.108 9.031 16.560 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -9.303 9.748 15.474 1.00 0.00 H new ATOM 997 N LYS A 190 -3.057 7.426 12.359 1.00 0.00 N ATOM 998 CA LYS A 190 -2.646 6.031 12.478 1.00 0.00 C ATOM 999 C LYS A 190 -2.458 5.377 11.107 1.00 0.00 C ATOM 1000 O LYS A 190 -1.355 4.943 10.780 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.679 5.306 13.351 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.292 3.863 13.687 1.00 0.00 C ATOM 1003 CD LYS A 190 -4.234 3.344 14.783 1.00 0.00 C ATOM 1004 CE LYS A 190 -3.932 1.894 15.167 1.00 0.00 C ATOM 1005 NZ LYS A 190 -4.284 0.963 14.085 1.00 0.00 N ATOM 0 H LYS A 190 -3.720 7.600 11.604 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.669 5.965 12.957 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -3.814 5.863 14.278 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.640 5.305 12.837 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -3.364 3.236 12.799 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -2.257 3.818 14.026 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.145 3.978 15.666 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.265 3.419 14.439 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -2.873 1.793 15.405 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -4.487 1.632 16.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -5.113 0.401 14.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -4.507 1.501 13.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -3.482 0.328 13.899 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.528 5.291 10.310 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.525 4.590 9.038 1.00 0.00 C ATOM 1021 C GLY A 191 -4.944 4.173 8.666 1.00 0.00 C ATOM 1022 O GLY A 191 -5.907 4.695 9.227 1.00 0.00 O ATOM 0 H GLY A 191 -4.427 5.714 10.540 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.111 5.232 8.261 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -2.884 3.711 9.100 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.069 3.217 7.736 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.344 2.592 7.406 1.00 0.00 C ATOM 1028 C PHE A 192 -6.480 1.305 8.212 1.00 0.00 C ATOM 1029 O PHE A 192 -5.623 0.430 8.117 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.452 2.300 5.906 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.463 3.541 5.039 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -7.676 4.185 4.725 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -5.250 4.063 4.559 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -7.669 5.354 3.944 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -5.243 5.239 3.789 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.452 5.887 3.487 1.00 0.00 C ATOM 0 H PHE A 192 -4.283 2.859 7.193 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.153 3.277 7.660 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.616 1.668 5.608 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.363 1.731 5.721 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -8.611 3.781 5.084 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.321 3.560 4.782 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.600 5.843 3.695 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.308 5.644 3.430 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.446 6.796 2.903 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.556 1.198 8.998 1.00 0.00 N ATOM 1047 CA ILE A 193 -7.870 0.041 9.818 1.00 0.00 C ATOM 1048 C ILE A 193 -8.977 -0.737 9.109 1.00 0.00 C ATOM 1049 O ILE A 193 -10.154 -0.396 9.223 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.273 0.472 11.243 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.190 1.342 11.913 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.507 -0.779 12.105 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.436 2.844 11.730 1.00 0.00 C ATOM 0 H ILE A 193 -8.249 1.942 9.078 1.00 0.00 H new ATOM 0 HA ILE A 193 -6.997 -0.601 9.937 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.183 1.066 11.163 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -7.153 1.112 12.978 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -6.216 1.085 11.497 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.792 -0.478 13.113 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.304 -1.379 11.666 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.591 -1.368 12.148 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.642 3.405 12.223 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.445 3.084 10.667 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -8.397 3.112 12.170 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.596 -1.788 8.376 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.536 -2.691 7.739 1.00 0.00 C ATOM 1067 C ILE A 194 -9.931 -3.737 8.780 1.00 0.00 C ATOM 1068 O ILE A 194 -9.216 -4.716 8.978 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.940 -3.298 6.455 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.552 -2.202 5.444 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.985 -4.215 5.806 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.071 -1.820 5.514 1.00 0.00 C ATOM 0 H ILE A 194 -7.619 -2.030 8.212 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.431 -2.165 7.408 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.043 -3.856 6.725 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -8.785 -2.546 4.436 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.159 -1.315 5.627 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.572 -4.650 4.896 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.251 -5.012 6.500 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.875 -3.636 5.560 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -6.860 -1.044 4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -6.838 -1.447 6.511 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -6.459 -2.697 5.302 1.00 0.00 H new ATOM 1084 N SER A 195 -11.067 -3.508 9.449 1.00 0.00 N ATOM 1085 CA SER A 195 -11.571 -4.317 10.554 1.00 0.00 C ATOM 1086 C SER A 195 -11.729 -5.795 10.185 1.00 0.00 C ATOM 1087 O SER A 195 -11.415 -6.665 10.996 1.00 0.00 O ATOM 1088 CB SER A 195 -12.895 -3.724 11.047 1.00 0.00 C ATOM 1089 OG SER A 195 -13.829 -3.641 9.991 1.00 0.00 O ATOM 0 H SER A 195 -11.680 -2.724 9.224 1.00 0.00 H new ATOM 0 HA SER A 195 -10.833 -4.289 11.356 1.00 0.00 H new ATOM 0 HB2 SER A 195 -13.299 -4.341 11.849 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.722 -2.732 11.465 1.00 0.00 H new ATOM 0 HG SER A 195 -13.556 -2.936 9.368 1.00 0.00 H new ATOM 1095 N ASN A 196 -12.212 -6.071 8.968 1.00 0.00 N ATOM 1096 CA ASN A 196 -12.350 -7.408 8.413 1.00 0.00 C ATOM 1097 C ASN A 196 -11.611 -7.439 7.079 1.00 0.00 C ATOM 1098 O ASN A 196 -12.139 -6.976 6.071 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.839 -7.743 8.253 1.00 0.00 C ATOM 1100 CG ASN A 196 -14.067 -9.014 7.436 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.659 -8.964 6.361 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.601 -10.157 7.939 1.00 0.00 N ATOM 0 H ASN A 196 -12.526 -5.341 8.328 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.918 -8.160 9.073 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.289 -7.862 9.238 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.346 -6.908 7.770 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.731 -11.030 7.428 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -13.114 -10.159 8.835 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.386 -7.974 7.078 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.561 -8.083 5.885 1.00 0.00 C ATOM 1111 C ALA A 197 -10.170 -9.081 4.902 1.00 0.00 C ATOM 1112 O ALA A 197 -10.661 -10.131 5.312 1.00 0.00 O ATOM 1113 CB ALA A 197 -8.148 -8.510 6.283 1.00 0.00 C ATOM 0 H ALA A 197 -9.941 -8.345 7.917 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.514 -7.113 5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.528 -8.592 5.390 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.719 -7.767 6.955 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -8.188 -9.476 6.787 1.00 0.00 H new ATOM 1119 N THR A 198 -10.130 -8.745 3.609 1.00 0.00 N ATOM 1120 CA THR A 198 -10.609 -9.584 2.520 1.00 0.00 C ATOM 1121 C THR A 198 -9.544 -9.638 1.420 1.00 0.00 C ATOM 1122 O THR A 198 -8.469 -9.054 1.561 1.00 0.00 O ATOM 1123 CB THR A 198 -11.943 -9.039 1.986 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.761 -7.744 1.453 1.00 0.00 O ATOM 1125 CG2 THR A 198 -13.027 -9.005 3.068 1.00 0.00 C ATOM 0 H THR A 198 -9.751 -7.854 3.288 1.00 0.00 H new ATOM 0 HA THR A 198 -10.786 -10.598 2.879 1.00 0.00 H new ATOM 0 HB THR A 198 -12.279 -9.717 1.201 1.00 0.00 H new ATOM 0 HG1 THR A 198 -10.924 -7.365 1.793 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.952 -8.613 2.644 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.199 -10.014 3.443 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.703 -8.364 3.888 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.857 -10.332 0.318 1.00 0.00 N ATOM 1134 CA TYR A 199 -9.025 -10.427 -0.876 1.00 0.00 C ATOM 1135 C TYR A 199 -8.582 -9.052 -1.390 1.00 0.00 C ATOM 1136 O TYR A 199 -7.488 -8.923 -1.937 1.00 0.00 O ATOM 1137 CB TYR A 199 -9.769 -11.212 -1.966 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.979 -10.501 -2.548 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -12.231 -10.593 -1.912 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.845 -9.722 -3.714 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -13.338 -9.898 -2.428 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.954 -9.034 -4.234 1.00 0.00 C ATOM 1143 CZ TYR A 199 -13.199 -9.114 -3.587 1.00 0.00 C ATOM 1144 OH TYR A 199 -14.267 -8.427 -4.084 1.00 0.00 O ATOM 0 H TYR A 199 -10.727 -10.858 0.236 1.00 0.00 H new ATOM 0 HA TYR A 199 -8.115 -10.963 -0.607 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -9.072 -11.434 -2.774 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -10.091 -12.167 -1.551 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -12.341 -11.199 -1.025 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.888 -9.654 -4.209 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -14.296 -9.966 -1.934 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -11.850 -8.443 -5.132 1.00 0.00 H new ATOM 0 HH TYR A 199 -13.995 -7.936 -4.888 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.431 -8.031 -1.203 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.155 -6.651 -1.573 1.00 0.00 C ATOM 1156 C LYS A 200 -7.840 -6.145 -0.976 1.00 0.00 C ATOM 1157 O LYS A 200 -7.205 -5.291 -1.588 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.319 -5.752 -1.131 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.590 -5.956 -1.967 1.00 0.00 C ATOM 1160 CD LYS A 200 -11.756 -4.914 -3.084 1.00 0.00 C ATOM 1161 CE LYS A 200 -10.612 -4.922 -4.104 1.00 0.00 C ATOM 1162 NZ LYS A 200 -10.870 -3.977 -5.204 1.00 0.00 N ATOM 0 H LYS A 200 -10.350 -8.154 -0.779 1.00 0.00 H new ATOM 0 HA LYS A 200 -9.052 -6.613 -2.658 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.545 -5.950 -0.083 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.010 -4.709 -1.199 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.570 -6.952 -2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -12.459 -5.916 -1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -12.697 -5.097 -3.604 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -11.827 -3.922 -2.637 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -9.678 -4.660 -3.608 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -10.488 -5.927 -4.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -10.079 -4.005 -5.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -11.749 -4.243 -5.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -10.964 -3.015 -4.820 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.427 -6.657 0.192 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.194 -6.259 0.860 1.00 0.00 C ATOM 1178 C GLU A 201 -5.162 -7.395 0.828 1.00 0.00 C ATOM 1179 O GLU A 201 -4.554 -7.699 1.853 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.489 -5.822 2.302 1.00 0.00 C ATOM 1181 CG GLU A 201 -7.461 -4.642 2.433 1.00 0.00 C ATOM 1182 CD GLU A 201 -8.920 -5.000 2.160 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -9.326 -6.116 2.551 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.614 -4.142 1.572 1.00 0.00 O ATOM 0 H GLU A 201 -7.952 -7.368 0.701 1.00 0.00 H new ATOM 0 HA GLU A 201 -5.768 -5.411 0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -6.897 -6.673 2.848 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -5.549 -5.555 2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -7.382 -4.230 3.439 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.156 -3.856 1.742 1.00 0.00 H new ATOM 1191 N ILE A 202 -4.957 -8.014 -0.344 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.925 -9.023 -0.567 1.00 0.00 C ATOM 1193 C ILE A 202 -3.165 -8.649 -1.842 1.00 0.00 C ATOM 1194 O ILE A 202 -3.585 -8.997 -2.944 1.00 0.00 O ATOM 1195 CB ILE A 202 -4.533 -10.440 -0.631 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -5.340 -10.726 0.648 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -3.411 -11.478 -0.798 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -5.906 -12.146 0.720 1.00 0.00 C ATOM 0 H ILE A 202 -5.516 -7.820 -1.175 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.225 -9.043 0.269 1.00 0.00 H new ATOM 0 HB ILE A 202 -5.205 -10.504 -1.487 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -4.701 -10.556 1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -6.163 -10.014 0.714 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -3.844 -12.477 -0.843 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.864 -11.278 -1.719 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -2.729 -11.416 0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.461 -12.270 1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -6.572 -12.315 -0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -5.088 -12.866 0.688 1.00 0.00 H new ATOM 1210 N GLY A 203 -2.047 -7.931 -1.681 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.199 -7.460 -2.765 1.00 0.00 C ATOM 1212 C GLY A 203 -0.507 -6.155 -2.373 1.00 0.00 C ATOM 1213 O GLY A 203 -0.368 -5.850 -1.189 1.00 0.00 O ATOM 0 H GLY A 203 -1.703 -7.657 -0.761 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.452 -8.217 -3.006 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -1.798 -7.306 -3.663 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.071 -5.382 -3.374 1.00 0.00 N ATOM 1218 CA LEU A 204 0.654 -4.135 -3.179 1.00 0.00 C ATOM 1219 C LEU A 204 -0.333 -2.981 -2.993 1.00 0.00 C ATOM 1220 O LEU A 204 -0.759 -2.372 -3.974 1.00 0.00 O ATOM 1221 CB LEU A 204 1.594 -3.917 -4.375 1.00 0.00 C ATOM 1222 CG LEU A 204 2.498 -2.678 -4.246 1.00 0.00 C ATOM 1223 CD1 LEU A 204 3.496 -2.822 -3.090 1.00 0.00 C ATOM 1224 CD2 LEU A 204 3.274 -2.487 -5.554 1.00 0.00 C ATOM 0 H LEU A 204 -0.218 -5.615 -4.356 1.00 0.00 H new ATOM 0 HA LEU A 204 1.262 -4.180 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.221 -4.800 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.996 -3.824 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 204 1.864 -1.816 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 204 4.116 -1.928 -3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.952 -2.949 -2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.129 -3.692 -3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.917 -1.611 -5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.885 -3.369 -5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.572 -2.345 -6.376 1.00 0.00 H new ATOM 1236 N LEU A 205 -0.687 -2.676 -1.736 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.503 -1.515 -1.400 1.00 0.00 C ATOM 1238 C LEU A 205 -0.641 -0.256 -1.494 1.00 0.00 C ATOM 1239 O LEU A 205 0.586 -0.332 -1.433 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.123 -1.627 0.002 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.277 -2.636 0.104 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -2.782 -4.075 -0.026 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -3.953 -2.487 1.469 1.00 0.00 C ATOM 0 H LEU A 205 -0.412 -3.233 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.328 -1.463 -2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.344 -1.911 0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.486 -0.645 0.305 1.00 0.00 H new ATOM 0 HG LEU A 205 -3.973 -2.429 -0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.627 -4.759 0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.296 -4.207 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -2.069 -4.288 0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -4.773 -3.200 1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -3.226 -2.680 2.258 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.342 -1.474 1.574 1.00 0.00 H new ATOM 1255 N THR A 206 -1.296 0.900 -1.645 1.00 0.00 N ATOM 1256 CA THR A 206 -0.649 2.187 -1.822 1.00 0.00 C ATOM 1257 C THR A 206 -1.519 3.281 -1.196 1.00 0.00 C ATOM 1258 O THR A 206 -2.565 3.619 -1.749 1.00 0.00 O ATOM 1259 CB THR A 206 -0.413 2.450 -3.320 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.204 1.339 -3.941 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.484 3.675 -3.517 1.00 0.00 C ATOM 0 H THR A 206 -2.314 0.959 -1.646 1.00 0.00 H new ATOM 0 HA THR A 206 0.320 2.189 -1.323 1.00 0.00 H new ATOM 0 HB THR A 206 -1.388 2.625 -3.775 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.174 1.385 -3.806 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.639 3.845 -4.582 1.00 0.00 H new ATOM 0 HG22 THR A 206 0.007 4.550 -3.076 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.446 3.504 -3.033 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.092 3.852 -0.061 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.728 5.041 0.494 1.00 0.00 C ATOM 1271 C CYS A 207 -1.276 6.242 -0.334 1.00 0.00 C ATOM 1272 O CYS A 207 -0.078 6.520 -0.391 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.377 5.244 1.971 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.792 3.912 3.120 1.00 0.00 S ATOM 0 H CYS A 207 -0.306 3.503 0.487 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.811 4.924 0.447 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.304 5.425 2.040 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -1.876 6.151 2.313 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.225 6.935 -0.977 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.971 8.066 -1.861 1.00 0.00 C ATOM 1281 C GLU A 208 -2.535 9.349 -1.255 1.00 0.00 C ATOM 1282 O GLU A 208 -3.686 9.377 -0.819 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.596 7.809 -3.237 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.881 6.659 -3.956 1.00 0.00 C ATOM 1285 CD GLU A 208 -2.438 6.393 -5.352 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -3.107 7.298 -5.898 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -2.178 5.278 -5.854 1.00 0.00 O ATOM 0 H GLU A 208 -3.217 6.713 -0.890 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.894 8.183 -1.981 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.653 7.570 -3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.538 8.714 -3.842 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.818 6.890 -4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -1.968 5.753 -3.357 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.714 10.406 -1.244 1.00 0.00 N ATOM 1295 CA ALA A 209 -2.040 11.719 -0.706 1.00 0.00 C ATOM 1296 C ALA A 209 -1.551 12.800 -1.668 1.00 0.00 C ATOM 1297 O ALA A 209 -0.580 12.585 -2.390 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.354 11.883 0.649 1.00 0.00 C ATOM 0 H ALA A 209 -0.769 10.361 -1.626 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.119 11.813 -0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -1.592 12.864 1.061 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -1.705 11.108 1.331 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.275 11.794 0.524 1.00 0.00 H new ATOM 1304 N THR A 210 -2.214 13.962 -1.669 1.00 0.00 N ATOM 1305 CA THR A 210 -1.865 15.094 -2.517 1.00 0.00 C ATOM 1306 C THR A 210 -2.039 16.381 -1.712 1.00 0.00 C ATOM 1307 O THR A 210 -3.145 16.695 -1.277 1.00 0.00 O ATOM 1308 CB THR A 210 -2.740 15.093 -3.781 1.00 0.00 C ATOM 1309 OG1 THR A 210 -2.533 13.892 -4.497 1.00 0.00 O ATOM 1310 CG2 THR A 210 -2.401 16.271 -4.702 1.00 0.00 C ATOM 0 H THR A 210 -3.020 14.139 -1.069 1.00 0.00 H new ATOM 0 HA THR A 210 -0.826 15.021 -2.840 1.00 0.00 H new ATOM 0 HB THR A 210 -3.779 15.183 -3.465 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.092 13.891 -5.302 1.00 0.00 H new ATOM 0 HG21 THR A 210 -3.039 16.238 -5.585 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.566 17.208 -4.170 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.356 16.206 -5.007 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.941 17.122 -1.527 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.940 18.419 -0.866 1.00 0.00 C ATOM 1320 C VAL A 211 -1.545 19.465 -1.802 1.00 0.00 C ATOM 1321 O VAL A 211 -2.481 20.163 -1.420 1.00 0.00 O ATOM 1322 CB VAL A 211 0.498 18.789 -0.462 1.00 0.00 C ATOM 1323 CG1 VAL A 211 0.610 20.241 0.024 1.00 0.00 C ATOM 1324 CG2 VAL A 211 0.977 17.857 0.656 1.00 0.00 C ATOM 0 H VAL A 211 -0.016 16.827 -1.840 1.00 0.00 H new ATOM 0 HA VAL A 211 -1.546 18.381 0.039 1.00 0.00 H new ATOM 0 HB VAL A 211 1.120 18.679 -1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.643 20.454 0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 211 0.299 20.916 -0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.032 20.384 0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 211 1.996 18.122 0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.322 17.959 1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 211 0.955 16.826 0.304 1.00 0.00 H new ATOM 1334 N ASN A 212 -0.986 19.575 -3.015 1.00 0.00 N ATOM 1335 CA ASN A 212 -1.318 20.616 -3.977 1.00 0.00 C ATOM 1336 C ASN A 212 -1.606 19.982 -5.338 1.00 0.00 C ATOM 1337 O ASN A 212 -2.732 20.031 -5.826 1.00 0.00 O ATOM 1338 CB ASN A 212 -0.157 21.622 -4.032 1.00 0.00 C ATOM 1339 CG ASN A 212 -0.614 22.965 -4.585 1.00 0.00 C ATOM 1340 OD1 ASN A 212 -0.426 23.256 -5.764 1.00 0.00 O ATOM 1341 ND2 ASN A 212 -1.215 23.788 -3.723 1.00 0.00 N ATOM 0 H ASN A 212 -0.277 18.926 -3.355 1.00 0.00 H new ATOM 0 HA ASN A 212 -2.217 21.154 -3.677 1.00 0.00 H new ATOM 0 HB2 ASN A 212 0.256 21.759 -3.032 1.00 0.00 H new ATOM 0 HB3 ASN A 212 0.643 21.223 -4.655 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -1.541 24.703 -4.034 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -1.349 23.502 -2.753 1.00 0.00 H new ATOM 1348 N GLY A 213 -0.577 19.371 -5.931 1.00 0.00 N ATOM 1349 CA GLY A 213 -0.656 18.612 -7.169 1.00 0.00 C ATOM 1350 C GLY A 213 0.633 17.810 -7.344 1.00 0.00 C ATOM 1351 O GLY A 213 1.172 17.726 -8.445 1.00 0.00 O ATOM 0 H GLY A 213 0.366 19.396 -5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -1.516 17.942 -7.146 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -0.799 19.285 -8.015 1.00 0.00 H new ATOM 1355 N HIS A 214 1.124 17.240 -6.236 1.00 0.00 N ATOM 1356 CA HIS A 214 2.395 16.541 -6.146 1.00 0.00 C ATOM 1357 C HIS A 214 2.194 15.043 -6.367 1.00 0.00 C ATOM 1358 O HIS A 214 2.949 14.425 -7.113 1.00 0.00 O ATOM 1359 CB HIS A 214 2.999 16.814 -4.763 1.00 0.00 C ATOM 1360 CG HIS A 214 4.365 16.209 -4.559 1.00 0.00 C ATOM 1361 ND1 HIS A 214 4.568 14.844 -4.427 1.00 0.00 N ATOM 1362 CD2 HIS A 214 5.611 16.775 -4.433 1.00 0.00 C ATOM 1363 CE1 HIS A 214 5.887 14.650 -4.263 1.00 0.00 C ATOM 1364 NE2 HIS A 214 6.579 15.792 -4.247 1.00 0.00 N ATOM 0 H HIS A 214 0.621 17.259 -5.349 1.00 0.00 H new ATOM 0 HA HIS A 214 3.076 16.899 -6.919 1.00 0.00 H new ATOM 0 HB2 HIS A 214 3.064 17.892 -4.613 1.00 0.00 H new ATOM 0 HB3 HIS A 214 2.324 16.426 -4.000 1.00 0.00 H new ATOM 0 HD2 HIS A 214 5.811 17.835 -4.473 1.00 0.00 H new ATOM 0 HE1 HIS A 214 6.339 13.675 -4.156 1.00 0.00 H new ATOM 0 HE2 HIS A 214 7.584 15.915 -4.126 1.00 0.00 H new ATOM 1372 N LEU A 215 1.190 14.476 -5.685 1.00 0.00 N ATOM 1373 CA LEU A 215 0.919 13.050 -5.593 1.00 0.00 C ATOM 1374 C LEU A 215 2.072 12.334 -4.889 1.00 0.00 C ATOM 1375 O LEU A 215 3.007 11.854 -5.525 1.00 0.00 O ATOM 1376 CB LEU A 215 0.558 12.435 -6.957 1.00 0.00 C ATOM 1377 CG LEU A 215 0.179 10.944 -6.869 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -1.033 10.693 -5.961 1.00 0.00 C ATOM 1379 CD2 LEU A 215 -0.126 10.419 -8.276 1.00 0.00 C ATOM 0 H LEU A 215 0.516 15.034 -5.160 1.00 0.00 H new ATOM 0 HA LEU A 215 0.031 12.908 -4.978 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.274 12.990 -7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 215 1.404 12.549 -7.635 1.00 0.00 H new ATOM 0 HG LEU A 215 1.027 10.417 -6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.255 9.626 -5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.810 11.040 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.896 11.234 -6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -0.395 9.364 -8.220 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -0.955 10.983 -8.703 1.00 0.00 H new ATOM 0 HD23 LEU A 215 0.755 10.536 -8.907 1.00 0.00 H new ATOM 1391 N TYR A 216 1.981 12.261 -3.559 1.00 0.00 N ATOM 1392 CA TYR A 216 2.841 11.446 -2.721 1.00 0.00 C ATOM 1393 C TYR A 216 2.172 10.078 -2.601 1.00 0.00 C ATOM 1394 O TYR A 216 0.949 10.003 -2.483 1.00 0.00 O ATOM 1395 CB TYR A 216 2.965 12.076 -1.331 1.00 0.00 C ATOM 1396 CG TYR A 216 3.683 13.412 -1.280 1.00 0.00 C ATOM 1397 CD1 TYR A 216 2.968 14.613 -1.454 1.00 0.00 C ATOM 1398 CD2 TYR A 216 5.067 13.454 -1.031 1.00 0.00 C ATOM 1399 CE1 TYR A 216 3.630 15.849 -1.350 1.00 0.00 C ATOM 1400 CE2 TYR A 216 5.729 14.689 -0.938 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.008 15.887 -1.072 1.00 0.00 C ATOM 1402 OH TYR A 216 5.652 17.081 -0.933 1.00 0.00 O ATOM 0 H TYR A 216 1.285 12.785 -3.028 1.00 0.00 H new ATOM 0 HA TYR A 216 3.839 11.365 -3.151 1.00 0.00 H new ATOM 0 HB2 TYR A 216 1.964 12.205 -0.920 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.489 11.377 -0.680 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.910 14.584 -1.668 1.00 0.00 H new ATOM 0 HD2 TYR A 216 5.621 12.535 -0.911 1.00 0.00 H new ATOM 0 HE1 TYR A 216 3.080 16.769 -1.484 1.00 0.00 H new ATOM 0 HE2 TYR A 216 6.794 14.718 -0.763 1.00 0.00 H new ATOM 0 HH TYR A 216 6.600 16.921 -0.742 1.00 0.00 H new ATOM 1412 N LYS A 217 2.966 9.002 -2.628 1.00 0.00 N ATOM 1413 CA LYS A 217 2.470 7.640 -2.503 1.00 0.00 C ATOM 1414 C LYS A 217 3.387 6.835 -1.586 1.00 0.00 C ATOM 1415 O LYS A 217 4.605 7.007 -1.620 1.00 0.00 O ATOM 1416 CB LYS A 217 2.301 6.994 -3.885 1.00 0.00 C ATOM 1417 CG LYS A 217 3.602 6.913 -4.693 1.00 0.00 C ATOM 1418 CD LYS A 217 3.344 6.199 -6.025 1.00 0.00 C ATOM 1419 CE LYS A 217 4.604 6.140 -6.894 1.00 0.00 C ATOM 1420 NZ LYS A 217 5.663 5.322 -6.276 1.00 0.00 N ATOM 0 H LYS A 217 3.978 9.060 -2.738 1.00 0.00 H new ATOM 0 HA LYS A 217 1.481 7.654 -2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.899 5.989 -3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.565 7.562 -4.454 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.990 7.915 -4.876 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.361 6.377 -4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 217 2.988 5.187 -5.832 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.553 6.717 -6.567 1.00 0.00 H new ATOM 0 HE2 LYS A 217 4.352 5.728 -7.871 1.00 0.00 H new ATOM 0 HE3 LYS A 217 4.977 7.150 -7.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 6.451 5.210 -6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 6.006 5.792 -5.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 5.281 4.386 -6.032 1.00 0.00 H new ATOM 1434 N THR A 218 2.789 5.970 -0.759 1.00 0.00 N ATOM 1435 CA THR A 218 3.486 5.133 0.205 1.00 0.00 C ATOM 1436 C THR A 218 2.935 3.714 0.087 1.00 0.00 C ATOM 1437 O THR A 218 1.727 3.520 0.192 1.00 0.00 O ATOM 1438 CB THR A 218 3.338 5.717 1.617 1.00 0.00 C ATOM 1439 OG1 THR A 218 1.988 5.956 1.936 1.00 0.00 O ATOM 1440 CG2 THR A 218 4.072 7.049 1.727 1.00 0.00 C ATOM 0 H THR A 218 1.778 5.834 -0.747 1.00 0.00 H new ATOM 0 HA THR A 218 4.556 5.103 -0.000 1.00 0.00 H new ATOM 0 HB THR A 218 3.760 4.984 2.304 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.780 6.903 1.792 1.00 0.00 H new ATOM 0 HG21 THR A 218 3.955 7.447 2.735 1.00 0.00 H new ATOM 0 HG22 THR A 218 5.131 6.899 1.516 1.00 0.00 H new ATOM 0 HG23 THR A 218 3.655 7.754 1.008 1.00 0.00 H new ATOM 1448 N ASN A 219 3.816 2.735 -0.160 1.00 0.00 N ATOM 1449 CA ASN A 219 3.442 1.373 -0.524 1.00 0.00 C ATOM 1450 C ASN A 219 3.563 0.394 0.642 1.00 0.00 C ATOM 1451 O ASN A 219 4.458 0.515 1.479 1.00 0.00 O ATOM 1452 CB ASN A 219 4.281 0.916 -1.719 1.00 0.00 C ATOM 1453 CG ASN A 219 3.858 1.632 -3.000 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.060 1.102 -3.770 1.00 0.00 O ATOM 1455 ND2 ASN A 219 4.382 2.837 -3.235 1.00 0.00 N ATOM 0 H ASN A 219 4.825 2.876 -0.110 1.00 0.00 H new ATOM 0 HA ASN A 219 2.388 1.380 -0.801 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.335 1.111 -1.522 1.00 0.00 H new ATOM 0 HB3 ASN A 219 4.175 -0.161 -1.850 1.00 0.00 H new ATOM 0 HD21 ASN A 219 4.123 3.350 -4.077 1.00 0.00 H new ATOM 0 HD22 ASN A 219 5.042 3.244 -2.572 1.00 0.00 H new ATOM 1462 N TYR A 220 2.636 -0.574 0.677 1.00 0.00 N ATOM 1463 CA TYR A 220 2.465 -1.553 1.741 1.00 0.00 C ATOM 1464 C TYR A 220 2.069 -2.886 1.106 1.00 0.00 C ATOM 1465 O TYR A 220 0.950 -3.035 0.620 1.00 0.00 O ATOM 1466 CB TYR A 220 1.397 -1.055 2.727 1.00 0.00 C ATOM 1467 CG TYR A 220 1.774 0.252 3.397 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.461 1.477 2.779 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.424 0.248 4.643 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.860 2.685 3.373 1.00 0.00 C ATOM 1471 CE2 TYR A 220 2.825 1.456 5.236 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.569 2.675 4.586 1.00 0.00 C ATOM 1473 OH TYR A 220 2.993 3.849 5.137 1.00 0.00 O ATOM 0 H TYR A 220 1.957 -0.695 -0.075 1.00 0.00 H new ATOM 0 HA TYR A 220 3.391 -1.691 2.299 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.453 -0.927 2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.233 -1.815 3.491 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.914 1.488 1.848 1.00 0.00 H new ATOM 0 HD2 TYR A 220 2.616 -0.688 5.146 1.00 0.00 H new ATOM 0 HE1 TYR A 220 1.621 3.624 2.896 1.00 0.00 H new ATOM 0 HE2 TYR A 220 3.330 1.448 6.191 1.00 0.00 H new ATOM 0 HH TYR A 220 2.693 3.900 6.069 1.00 0.00 H new ATOM 1483 N LEU A 221 2.995 -3.851 1.098 1.00 0.00 N ATOM 1484 CA LEU A 221 2.818 -5.138 0.445 1.00 0.00 C ATOM 1485 C LEU A 221 2.262 -6.143 1.457 1.00 0.00 C ATOM 1486 O LEU A 221 2.968 -6.577 2.365 1.00 0.00 O ATOM 1487 CB LEU A 221 4.155 -5.576 -0.170 1.00 0.00 C ATOM 1488 CG LEU A 221 4.009 -6.518 -1.375 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.407 -6.892 -1.881 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.231 -7.789 -1.032 1.00 0.00 C ATOM 0 H LEU A 221 3.901 -3.751 1.555 1.00 0.00 H new ATOM 0 HA LEU A 221 2.096 -5.073 -0.369 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.709 -4.690 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.751 -6.072 0.596 1.00 0.00 H new ATOM 0 HG LEU A 221 3.444 -5.994 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.317 -7.561 -2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.939 -5.989 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 221 5.960 -7.392 -1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.156 -8.420 -1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 221 3.751 -8.332 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.231 -7.522 -0.691 1.00 0.00 H new ATOM 1502 N THR A 222 0.988 -6.510 1.292 1.00 0.00 N ATOM 1503 CA THR A 222 0.284 -7.427 2.172 1.00 0.00 C ATOM 1504 C THR A 222 0.464 -8.867 1.678 1.00 0.00 C ATOM 1505 O THR A 222 -0.012 -9.218 0.599 1.00 0.00 O ATOM 1506 CB THR A 222 -1.198 -7.033 2.264 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.769 -6.886 0.984 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.387 -5.729 3.045 1.00 0.00 C ATOM 0 H THR A 222 0.411 -6.166 0.524 1.00 0.00 H new ATOM 0 HA THR A 222 0.704 -7.367 3.176 1.00 0.00 H new ATOM 0 HB THR A 222 -1.702 -7.841 2.794 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.672 -6.514 1.069 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.448 -5.482 3.089 1.00 0.00 H new ATOM 0 HG22 THR A 222 -1.000 -5.852 4.057 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.848 -4.924 2.545 1.00 0.00 H new ATOM 1516 N HIS A 223 1.147 -9.696 2.479 1.00 0.00 N ATOM 1517 CA HIS A 223 1.292 -11.128 2.248 1.00 0.00 C ATOM 1518 C HIS A 223 0.144 -11.864 2.932 1.00 0.00 C ATOM 1519 O HIS A 223 -0.169 -11.577 4.086 1.00 0.00 O ATOM 1520 CB HIS A 223 2.593 -11.650 2.872 1.00 0.00 C ATOM 1521 CG HIS A 223 3.881 -11.264 2.201 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.947 -10.586 0.996 1.00 0.00 N ATOM 1523 CD2 HIS A 223 5.185 -11.510 2.554 1.00 0.00 C ATOM 1524 CE1 HIS A 223 5.249 -10.443 0.693 1.00 0.00 C ATOM 1525 NE2 HIS A 223 6.058 -10.990 1.603 1.00 0.00 N ATOM 0 H HIS A 223 1.622 -9.376 3.323 1.00 0.00 H new ATOM 0 HA HIS A 223 1.296 -11.298 1.171 1.00 0.00 H new ATOM 0 HB2 HIS A 223 2.634 -11.305 3.905 1.00 0.00 H new ATOM 0 HB3 HIS A 223 2.540 -12.738 2.901 1.00 0.00 H new ATOM 0 HD2 HIS A 223 5.491 -12.035 3.447 1.00 0.00 H new ATOM 0 HE1 HIS A 223 5.603 -9.938 -0.194 1.00 0.00 H new ATOM 0 HE2 HIS A 223 7.078 -11.020 1.602 1.00 0.00 H new ATOM 1533 N ARG A 224 -0.453 -12.836 2.233 1.00 0.00 N ATOM 1534 CA ARG A 224 -1.404 -13.756 2.833 1.00 0.00 C ATOM 1535 C ARG A 224 -0.638 -14.782 3.671 1.00 0.00 C ATOM 1536 O ARG A 224 0.010 -15.681 3.139 1.00 0.00 O ATOM 1537 CB ARG A 224 -2.332 -14.381 1.781 1.00 0.00 C ATOM 1538 CG ARG A 224 -1.644 -15.025 0.570 1.00 0.00 C ATOM 1539 CD ARG A 224 -2.706 -15.621 -0.359 1.00 0.00 C ATOM 1540 NE ARG A 224 -2.100 -16.216 -1.556 1.00 0.00 N ATOM 1541 CZ ARG A 224 -1.678 -15.536 -2.636 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -1.777 -14.200 -2.695 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -1.148 -16.204 -3.669 1.00 0.00 N ATOM 0 H ARG A 224 -0.286 -13.000 1.240 1.00 0.00 H new ATOM 0 HA ARG A 224 -2.074 -13.216 3.502 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.944 -15.138 2.270 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -3.010 -13.608 1.419 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -1.053 -14.281 0.035 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -0.955 -15.803 0.900 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -3.276 -16.380 0.177 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.410 -14.843 -0.655 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.990 -17.230 -1.569 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -2.178 -13.683 -1.912 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -1.452 -13.701 -3.523 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -1.067 -17.220 -3.632 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -0.825 -15.697 -4.493 1.00 0.00 H new