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 218 THR OG1 : rot 168:sc= 0.675 USER MOD Set 1.2: A 220 TYR OH : rot 132:sc= 0.901 USER MOD Set 2.1: A 214 HIS : no HD1:sc= 0.838 K(o=1.8,f=-3.4!) USER MOD Set 2.2: A 216 TYR OH : rot 119:sc= 0.989 USER MOD Set 3.1: A 206 THR OG1 : rot -85:sc= 1.03 USER MOD Set 3.2: A 219 ASN : amide:sc= 0.84 K(o=1.9,f=-0.37) USER MOD Set 4.1: A 170 LYS NZ :NH3+ 160:sc= 0.876 (180deg=0) USER MOD Set 4.2: A 176 THR OG1 : rot 170:sc= 0.771 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 180:sc= 0.0146 USER MOD Single : A 147 HIS : no HD1:sc= 0.04 K(o=0.04,f=-1.2) USER MOD Single : A 148 MET CE :methyl 170:sc=-0.00157 (180deg=-0.203) USER MOD Single : A 149 THR OG1 : rot -130:sc= 0.519 USER MOD Single : A 161 THR OG1 : rot -81:sc= 0.446 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.002 X(o=-0.002,f=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0683) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot -179:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot -134:sc= -0.0229 USER MOD Single : A 196 ASN : amide:sc= 0.462 X(o=0.46,f=-0.0084) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot -27:sc= 0.581 USER MOD Single : A 212 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.25) USER MOD Single : A 217 LYS NZ :NH3+ -169:sc=-0.00238 (180deg=-0.122) USER MOD Single : A 222 THR OG1 : rot 151:sc= 1.09 USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 5.294 15.875 1.344 1.00 0.00 N ATOM 48 CA ARG A 133 4.299 14.839 1.559 1.00 0.00 C ATOM 49 C ARG A 133 3.650 15.015 2.935 1.00 0.00 C ATOM 50 O ARG A 133 4.284 15.553 3.843 1.00 0.00 O ATOM 51 CB ARG A 133 4.963 13.462 1.427 1.00 0.00 C ATOM 52 CG ARG A 133 5.822 13.080 2.639 1.00 0.00 C ATOM 53 CD ARG A 133 6.614 11.805 2.338 1.00 0.00 C ATOM 54 NE ARG A 133 7.604 12.012 1.275 1.00 0.00 N ATOM 55 CZ ARG A 133 8.775 12.655 1.414 1.00 0.00 C ATOM 56 NH1 ARG A 133 9.153 13.141 2.603 1.00 0.00 N ATOM 57 NH2 ARG A 133 9.572 12.813 0.349 1.00 0.00 N ATOM 0 HA ARG A 133 3.514 14.917 0.807 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.190 12.706 1.286 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.585 13.452 0.532 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.505 13.894 2.882 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.187 12.926 3.511 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.119 11.469 3.244 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.927 11.012 2.044 1.00 0.00 H new ATOM 0 HE ARG A 133 7.384 11.636 0.353 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.549 13.025 3.417 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.045 13.627 2.695 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.288 12.446 -0.559 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.463 13.300 0.446 1.00 0.00 H new ATOM 71 N PRO A 134 2.402 14.559 3.114 1.00 0.00 N ATOM 72 CA PRO A 134 1.712 14.612 4.390 1.00 0.00 C ATOM 73 C PRO A 134 2.102 13.432 5.286 1.00 0.00 C ATOM 74 O PRO A 134 2.025 13.544 6.507 1.00 0.00 O ATOM 75 CB PRO A 134 0.232 14.548 4.019 1.00 0.00 C ATOM 76 CG PRO A 134 0.225 13.634 2.796 1.00 0.00 C ATOM 77 CD PRO A 134 1.542 13.974 2.093 1.00 0.00 C ATOM 0 HA PRO A 134 1.965 15.508 4.957 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.371 14.141 4.831 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.169 15.535 3.788 1.00 0.00 H new ATOM 0 HG2 PRO A 134 0.181 12.583 3.080 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.635 13.827 2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 134 1.997 13.081 1.664 1.00 0.00 H new ATOM 0 HD3 PRO A 134 1.378 14.674 1.273 1.00 0.00 H new ATOM 85 N PHE A 135 2.496 12.305 4.679 1.00 0.00 N ATOM 86 CA PHE A 135 2.704 11.028 5.341 1.00 0.00 C ATOM 87 C PHE A 135 3.861 11.065 6.332 1.00 0.00 C ATOM 88 O PHE A 135 4.951 11.522 5.997 1.00 0.00 O ATOM 89 CB PHE A 135 2.971 9.950 4.284 1.00 0.00 C ATOM 90 CG PHE A 135 1.826 9.761 3.312 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.608 9.231 3.775 1.00 0.00 C ATOM 92 CD2 PHE A 135 1.958 10.138 1.962 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.469 9.070 2.891 1.00 0.00 C ATOM 94 CE2 PHE A 135 0.871 9.995 1.082 1.00 0.00 C ATOM 95 CZ PHE A 135 -0.341 9.454 1.545 1.00 0.00 C ATOM 0 H PHE A 135 2.683 12.265 3.677 1.00 0.00 H new ATOM 0 HA PHE A 135 1.801 10.800 5.906 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.870 10.213 3.727 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.172 9.003 4.785 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.502 8.948 4.812 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.895 10.537 1.602 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.399 8.650 3.245 1.00 0.00 H new ATOM 0 HE2 PHE A 135 0.967 10.301 0.051 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.173 9.334 0.867 1.00 0.00 H new ATOM 105 N VAL A 136 3.616 10.546 7.540 1.00 0.00 N ATOM 106 CA VAL A 136 4.652 10.298 8.530 1.00 0.00 C ATOM 107 C VAL A 136 5.411 9.036 8.115 1.00 0.00 C ATOM 108 O VAL A 136 6.639 9.031 8.068 1.00 0.00 O ATOM 109 CB VAL A 136 4.023 10.136 9.924 1.00 0.00 C ATOM 110 CG1 VAL A 136 5.095 9.863 10.987 1.00 0.00 C ATOM 111 CG2 VAL A 136 3.234 11.391 10.323 1.00 0.00 C ATOM 0 H VAL A 136 2.681 10.286 7.854 1.00 0.00 H new ATOM 0 HA VAL A 136 5.344 11.139 8.580 1.00 0.00 H new ATOM 0 HB VAL A 136 3.344 9.285 9.871 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.621 9.753 11.962 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.629 8.946 10.738 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.798 10.696 11.017 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.800 11.249 11.313 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.903 12.251 10.340 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.438 11.565 9.599 1.00 0.00 H new ATOM 121 N GLU A 137 4.670 7.962 7.811 1.00 0.00 N ATOM 122 CA GLU A 137 5.239 6.697 7.382 1.00 0.00 C ATOM 123 C GLU A 137 5.572 6.761 5.893 1.00 0.00 C ATOM 124 O GLU A 137 4.687 6.615 5.051 1.00 0.00 O ATOM 125 CB GLU A 137 4.252 5.563 7.674 1.00 0.00 C ATOM 126 CG GLU A 137 4.891 4.192 7.413 1.00 0.00 C ATOM 127 CD GLU A 137 5.975 3.871 8.438 1.00 0.00 C ATOM 128 OE1 GLU A 137 5.620 3.794 9.635 1.00 0.00 O ATOM 129 OE2 GLU A 137 7.138 3.715 8.008 1.00 0.00 O ATOM 0 H GLU A 137 3.651 7.956 7.859 1.00 0.00 H new ATOM 0 HA GLU A 137 6.160 6.503 7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.922 5.622 8.711 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.366 5.679 7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.122 3.420 7.443 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.321 4.175 6.411 1.00 0.00 H new ATOM 136 N MET A 138 6.854 6.962 5.577 1.00 0.00 N ATOM 137 CA MET A 138 7.357 6.941 4.214 1.00 0.00 C ATOM 138 C MET A 138 7.767 5.507 3.869 1.00 0.00 C ATOM 139 O MET A 138 8.413 4.845 4.680 1.00 0.00 O ATOM 140 CB MET A 138 8.551 7.902 4.113 1.00 0.00 C ATOM 141 CG MET A 138 8.661 8.548 2.731 1.00 0.00 C ATOM 142 SD MET A 138 9.019 7.467 1.321 1.00 0.00 S ATOM 143 CE MET A 138 8.542 8.581 -0.025 1.00 0.00 C ATOM 0 H MET A 138 7.575 7.146 6.274 1.00 0.00 H new ATOM 0 HA MET A 138 6.593 7.265 3.507 1.00 0.00 H new ATOM 0 HB2 MET A 138 8.452 8.681 4.869 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.471 7.360 4.332 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.724 9.065 2.527 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.441 9.308 2.777 1.00 0.00 H new ATOM 0 HE1 MET A 138 8.695 8.082 -0.982 1.00 0.00 H new ATOM 0 HE2 MET A 138 7.491 8.849 0.080 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.152 9.483 0.016 1.00 0.00 H new ATOM 153 N TYR A 139 7.414 5.030 2.668 1.00 0.00 N ATOM 154 CA TYR A 139 7.822 3.720 2.166 1.00 0.00 C ATOM 155 C TYR A 139 9.263 3.750 1.629 1.00 0.00 C ATOM 156 O TYR A 139 9.529 3.266 0.530 1.00 0.00 O ATOM 157 CB TYR A 139 6.796 3.202 1.141 1.00 0.00 C ATOM 158 CG TYR A 139 6.945 3.666 -0.305 1.00 0.00 C ATOM 159 CD1 TYR A 139 6.913 5.034 -0.639 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.228 2.718 -1.309 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.098 5.443 -1.970 1.00 0.00 C ATOM 162 CE2 TYR A 139 7.420 3.127 -2.639 1.00 0.00 C ATOM 163 CZ TYR A 139 7.355 4.490 -2.970 1.00 0.00 C ATOM 164 OH TYR A 139 7.547 4.884 -4.261 1.00 0.00 O ATOM 0 H TYR A 139 6.831 5.552 2.014 1.00 0.00 H new ATOM 0 HA TYR A 139 7.833 3.007 2.991 1.00 0.00 H new ATOM 0 HB2 TYR A 139 6.833 2.113 1.150 1.00 0.00 H new ATOM 0 HB3 TYR A 139 5.803 3.490 1.485 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.745 5.772 0.132 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.298 1.671 -1.054 1.00 0.00 H new ATOM 0 HE1 TYR A 139 7.043 6.491 -2.225 1.00 0.00 H new ATOM 0 HE2 TYR A 139 7.618 2.393 -3.407 1.00 0.00 H new ATOM 0 HH TYR A 139 7.714 4.098 -4.822 1.00 0.00 H new ATOM 174 N SER A 140 10.186 4.323 2.417 1.00 0.00 N ATOM 175 CA SER A 140 11.597 4.524 2.104 1.00 0.00 C ATOM 176 C SER A 140 12.131 3.376 1.255 1.00 0.00 C ATOM 177 O SER A 140 12.250 2.261 1.761 1.00 0.00 O ATOM 178 CB SER A 140 12.367 4.613 3.414 1.00 0.00 C ATOM 179 OG SER A 140 11.849 5.657 4.212 1.00 0.00 O ATOM 0 H SER A 140 9.946 4.677 3.343 1.00 0.00 H new ATOM 0 HA SER A 140 11.719 5.443 1.532 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.298 3.667 3.950 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.424 4.789 3.212 1.00 0.00 H new ATOM 0 HG SER A 140 12.350 5.705 5.053 1.00 0.00 H new ATOM 185 N GLU A 141 12.447 3.687 -0.012 1.00 0.00 N ATOM 186 CA GLU A 141 12.728 2.773 -1.115 1.00 0.00 C ATOM 187 C GLU A 141 12.608 1.299 -0.766 1.00 0.00 C ATOM 188 O GLU A 141 13.620 0.607 -0.705 1.00 0.00 O ATOM 189 CB GLU A 141 14.106 3.058 -1.723 1.00 0.00 C ATOM 190 CG GLU A 141 14.058 4.346 -2.538 1.00 0.00 C ATOM 191 CD GLU A 141 15.431 4.703 -3.099 1.00 0.00 C ATOM 192 OE1 GLU A 141 16.173 5.407 -2.381 1.00 0.00 O ATOM 193 OE2 GLU A 141 15.715 4.263 -4.235 1.00 0.00 O ATOM 0 H GLU A 141 12.516 4.661 -0.308 1.00 0.00 H new ATOM 0 HA GLU A 141 11.946 2.970 -1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.851 3.146 -0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.412 2.227 -2.358 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.347 4.234 -3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.696 5.161 -1.911 1.00 0.00 H new ATOM 200 N ILE A 142 11.347 0.876 -0.577 1.00 0.00 N ATOM 201 CA ILE A 142 10.832 -0.488 -0.456 1.00 0.00 C ATOM 202 C ILE A 142 9.488 -0.440 0.289 1.00 0.00 C ATOM 203 O ILE A 142 9.397 0.225 1.321 1.00 0.00 O ATOM 204 CB ILE A 142 11.861 -1.472 0.149 1.00 0.00 C ATOM 205 CG1 ILE A 142 12.721 -2.043 -1.001 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.225 -2.633 0.930 1.00 0.00 C ATOM 207 CD1 ILE A 142 14.106 -2.496 -0.530 1.00 0.00 C ATOM 0 H ILE A 142 10.590 1.555 -0.498 1.00 0.00 H new ATOM 0 HA ILE A 142 10.653 -0.898 -1.450 1.00 0.00 H new ATOM 0 HB ILE A 142 12.460 -0.912 0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.201 -2.887 -1.454 1.00 0.00 H new ATOM 0 HG13 ILE A 142 12.835 -1.285 -1.776 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.009 -3.280 1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.634 -2.236 1.755 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.580 -3.208 0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.668 -2.888 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.640 -1.648 -0.102 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.997 -3.275 0.225 1.00 0.00 H new ATOM 219 N PRO A 143 8.437 -1.118 -0.213 1.00 0.00 N ATOM 220 CA PRO A 143 7.122 -1.132 0.412 1.00 0.00 C ATOM 221 C PRO A 143 7.153 -1.934 1.713 1.00 0.00 C ATOM 222 O PRO A 143 7.909 -2.897 1.842 1.00 0.00 O ATOM 223 CB PRO A 143 6.184 -1.771 -0.614 1.00 0.00 C ATOM 224 CG PRO A 143 7.108 -2.714 -1.379 1.00 0.00 C ATOM 225 CD PRO A 143 8.415 -1.922 -1.428 1.00 0.00 C ATOM 0 HA PRO A 143 6.788 -0.129 0.679 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.366 -2.308 -0.134 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.734 -1.025 -1.270 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.230 -3.668 -0.866 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.728 -2.934 -2.377 1.00 0.00 H new ATOM 0 HD2 PRO A 143 9.276 -2.590 -1.471 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.457 -1.291 -2.316 1.00 0.00 H new ATOM 233 N GLU A 144 6.322 -1.528 2.678 1.00 0.00 N ATOM 234 CA GLU A 144 6.243 -2.166 3.983 1.00 0.00 C ATOM 235 C GLU A 144 5.609 -3.552 3.836 1.00 0.00 C ATOM 236 O GLU A 144 4.467 -3.662 3.393 1.00 0.00 O ATOM 237 CB GLU A 144 5.429 -1.267 4.920 1.00 0.00 C ATOM 238 CG GLU A 144 5.339 -1.820 6.348 1.00 0.00 C ATOM 239 CD GLU A 144 4.488 -0.914 7.235 1.00 0.00 C ATOM 240 OE1 GLU A 144 4.973 0.194 7.552 1.00 0.00 O ATOM 241 OE2 GLU A 144 3.364 -1.343 7.578 1.00 0.00 O ATOM 0 H GLU A 144 5.683 -0.741 2.568 1.00 0.00 H new ATOM 0 HA GLU A 144 7.237 -2.300 4.409 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.881 -0.275 4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.423 -1.148 4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.909 -2.822 6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.340 -1.911 6.770 1.00 0.00 H new ATOM 248 N ILE A 145 6.348 -4.604 4.207 1.00 0.00 N ATOM 249 CA ILE A 145 5.870 -5.978 4.148 1.00 0.00 C ATOM 250 C ILE A 145 4.966 -6.240 5.354 1.00 0.00 C ATOM 251 O ILE A 145 5.457 -6.495 6.452 1.00 0.00 O ATOM 252 CB ILE A 145 7.057 -6.962 4.101 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.065 -6.645 2.980 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.549 -8.407 3.973 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.441 -6.544 1.585 1.00 0.00 C ATOM 0 H ILE A 145 7.302 -4.518 4.559 1.00 0.00 H new ATOM 0 HA ILE A 145 5.292 -6.132 3.237 1.00 0.00 H new ATOM 0 HB ILE A 145 7.594 -6.846 5.042 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.565 -5.704 3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.833 -7.419 2.967 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.398 -9.090 3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.921 -8.649 4.830 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.967 -8.508 3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.218 -6.319 0.854 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.966 -7.491 1.329 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.694 -5.750 1.577 1.00 0.00 H new ATOM 267 N ILE A 146 3.646 -6.183 5.144 1.00 0.00 N ATOM 268 CA ILE A 146 2.661 -6.513 6.162 1.00 0.00 C ATOM 269 C ILE A 146 2.342 -8.002 6.040 1.00 0.00 C ATOM 270 O ILE A 146 1.790 -8.435 5.029 1.00 0.00 O ATOM 271 CB ILE A 146 1.398 -5.644 6.013 1.00 0.00 C ATOM 272 CG1 ILE A 146 1.767 -4.152 6.103 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.388 -6.015 7.113 1.00 0.00 C ATOM 274 CD1 ILE A 146 0.546 -3.237 5.991 1.00 0.00 C ATOM 0 H ILE A 146 3.235 -5.903 4.253 1.00 0.00 H new ATOM 0 HA ILE A 146 3.059 -6.305 7.155 1.00 0.00 H new ATOM 0 HB ILE A 146 0.946 -5.828 5.038 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.273 -3.963 7.050 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.474 -3.908 5.310 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.506 -5.400 7.008 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.118 -7.067 7.020 1.00 0.00 H new ATOM 0 HG23 ILE A 146 0.835 -5.841 8.092 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.863 -2.197 6.061 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.054 -3.403 5.033 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.150 -3.459 6.800 1.00 0.00 H new ATOM 286 N HIS A 147 2.684 -8.767 7.083 1.00 0.00 N ATOM 287 CA HIS A 147 2.339 -10.175 7.227 1.00 0.00 C ATOM 288 C HIS A 147 0.892 -10.277 7.721 1.00 0.00 C ATOM 289 O HIS A 147 0.648 -10.400 8.919 1.00 0.00 O ATOM 290 CB HIS A 147 3.352 -10.881 8.145 1.00 0.00 C ATOM 291 CG HIS A 147 3.651 -10.175 9.447 1.00 0.00 C ATOM 292 ND1 HIS A 147 4.613 -9.180 9.548 1.00 0.00 N ATOM 293 CD2 HIS A 147 3.148 -10.319 10.719 1.00 0.00 C ATOM 294 CE1 HIS A 147 4.626 -8.763 10.825 1.00 0.00 C ATOM 295 NE2 HIS A 147 3.756 -9.422 11.592 1.00 0.00 N ATOM 0 H HIS A 147 3.224 -8.407 7.870 1.00 0.00 H new ATOM 0 HA HIS A 147 2.396 -10.691 6.268 1.00 0.00 H new ATOM 0 HB2 HIS A 147 2.977 -11.879 8.371 1.00 0.00 H new ATOM 0 HB3 HIS A 147 4.286 -11.007 7.597 1.00 0.00 H new ATOM 0 HD2 HIS A 147 2.386 -11.030 11.001 1.00 0.00 H new ATOM 0 HE1 HIS A 147 5.272 -7.978 11.191 1.00 0.00 H new ATOM 0 HE2 HIS A 147 3.578 -9.297 12.588 1.00 0.00 H new ATOM 303 N MET A 148 -0.072 -10.206 6.793 1.00 0.00 N ATOM 304 CA MET A 148 -1.489 -10.074 7.120 1.00 0.00 C ATOM 305 C MET A 148 -2.171 -11.432 7.288 1.00 0.00 C ATOM 306 O MET A 148 -1.581 -12.477 7.016 1.00 0.00 O ATOM 307 CB MET A 148 -2.202 -9.196 6.076 1.00 0.00 C ATOM 308 CG MET A 148 -2.285 -9.776 4.655 1.00 0.00 C ATOM 309 SD MET A 148 -3.473 -11.120 4.354 1.00 0.00 S ATOM 310 CE MET A 148 -5.029 -10.200 4.360 1.00 0.00 C ATOM 0 H MET A 148 0.115 -10.239 5.791 1.00 0.00 H new ATOM 0 HA MET A 148 -1.564 -9.576 8.087 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.215 -8.999 6.427 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.689 -8.236 6.026 1.00 0.00 H new ATOM 0 HG2 MET A 148 -2.524 -8.959 3.974 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.294 -10.138 4.383 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.835 -10.847 4.014 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.246 -9.859 5.372 1.00 0.00 H new ATOM 0 HE3 MET A 148 -4.945 -9.339 3.697 1.00 0.00 H new ATOM 320 N THR A 149 -3.433 -11.395 7.731 1.00 0.00 N ATOM 321 CA THR A 149 -4.301 -12.554 7.847 1.00 0.00 C ATOM 322 C THR A 149 -5.715 -12.132 7.453 1.00 0.00 C ATOM 323 O THR A 149 -6.337 -11.329 8.148 1.00 0.00 O ATOM 324 CB THR A 149 -4.264 -13.099 9.282 1.00 0.00 C ATOM 325 OG1 THR A 149 -2.935 -13.333 9.698 1.00 0.00 O ATOM 326 CG2 THR A 149 -5.051 -14.411 9.393 1.00 0.00 C ATOM 0 H THR A 149 -3.884 -10.529 8.025 1.00 0.00 H new ATOM 0 HA THR A 149 -3.964 -13.352 7.185 1.00 0.00 H new ATOM 0 HB THR A 149 -4.721 -12.346 9.924 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.864 -14.236 10.073 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.008 -14.775 10.420 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.090 -14.237 9.112 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.615 -15.155 8.726 1.00 0.00 H new ATOM 334 N GLU A 150 -6.218 -12.682 6.342 1.00 0.00 N ATOM 335 CA GLU A 150 -7.588 -12.487 5.888 1.00 0.00 C ATOM 336 C GLU A 150 -8.587 -12.861 6.989 1.00 0.00 C ATOM 337 O GLU A 150 -8.336 -13.773 7.776 1.00 0.00 O ATOM 338 CB GLU A 150 -7.846 -13.257 4.580 1.00 0.00 C ATOM 339 CG GLU A 150 -7.879 -14.789 4.708 1.00 0.00 C ATOM 340 CD GLU A 150 -6.565 -15.386 5.209 1.00 0.00 C ATOM 341 OE1 GLU A 150 -5.523 -15.070 4.593 1.00 0.00 O ATOM 342 OE2 GLU A 150 -6.624 -16.138 6.205 1.00 0.00 O ATOM 0 H GLU A 150 -5.670 -13.284 5.727 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.734 -11.429 5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.797 -12.924 4.165 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.072 -12.987 3.861 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.681 -15.072 5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.119 -15.222 3.737 1.00 0.00 H new ATOM 349 N GLY A 151 -9.709 -12.139 7.051 1.00 0.00 N ATOM 350 CA GLY A 151 -10.731 -12.305 8.072 1.00 0.00 C ATOM 351 C GLY A 151 -10.540 -11.305 9.211 1.00 0.00 C ATOM 352 O GLY A 151 -11.499 -10.654 9.623 1.00 0.00 O ATOM 0 H GLY A 151 -9.931 -11.408 6.375 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.718 -12.171 7.628 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.694 -13.321 8.466 1.00 0.00 H new ATOM 356 N ARG A 152 -9.307 -11.190 9.721 1.00 0.00 N ATOM 357 CA ARG A 152 -8.985 -10.380 10.891 1.00 0.00 C ATOM 358 C ARG A 152 -8.630 -8.947 10.487 1.00 0.00 C ATOM 359 O ARG A 152 -8.678 -8.593 9.310 1.00 0.00 O ATOM 360 CB ARG A 152 -7.830 -11.037 11.659 1.00 0.00 C ATOM 361 CG ARG A 152 -8.188 -12.463 12.102 1.00 0.00 C ATOM 362 CD ARG A 152 -7.173 -13.006 13.112 1.00 0.00 C ATOM 363 NE ARG A 152 -5.827 -13.098 12.534 1.00 0.00 N ATOM 364 CZ ARG A 152 -4.720 -13.425 13.221 1.00 0.00 C ATOM 365 NH1 ARG A 152 -4.785 -13.699 14.532 1.00 0.00 N ATOM 366 NH2 ARG A 152 -3.536 -13.480 12.597 1.00 0.00 N ATOM 0 H ARG A 152 -8.497 -11.666 9.323 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.860 -10.326 11.539 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.941 -11.063 11.029 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.584 -10.434 12.533 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -9.184 -12.469 12.546 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -8.223 -13.118 11.231 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -7.149 -12.358 13.988 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -7.491 -13.991 13.453 1.00 0.00 H new ATOM 0 HE ARG A 152 -5.725 -12.899 11.539 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -5.681 -13.660 15.017 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -3.938 -13.946 15.044 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -3.475 -13.274 11.600 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.696 -13.728 13.119 1.00 0.00 H new ATOM 380 N GLU A 153 -8.279 -8.116 11.477 1.00 0.00 N ATOM 381 CA GLU A 153 -7.941 -6.718 11.259 1.00 0.00 C ATOM 382 C GLU A 153 -6.582 -6.585 10.569 1.00 0.00 C ATOM 383 O GLU A 153 -5.657 -7.344 10.855 1.00 0.00 O ATOM 384 CB GLU A 153 -7.986 -5.952 12.588 1.00 0.00 C ATOM 385 CG GLU A 153 -7.716 -4.454 12.389 1.00 0.00 C ATOM 386 CD GLU A 153 -8.005 -3.661 13.659 1.00 0.00 C ATOM 387 OE1 GLU A 153 -9.203 -3.411 13.912 1.00 0.00 O ATOM 388 OE2 GLU A 153 -7.023 -3.316 14.352 1.00 0.00 O ATOM 0 H GLU A 153 -8.224 -8.404 12.454 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.681 -6.275 10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.962 -6.087 13.053 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.247 -6.367 13.273 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.677 -4.306 12.095 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.334 -4.077 11.574 1.00 0.00 H new ATOM 395 N LEU A 154 -6.480 -5.607 9.662 1.00 0.00 N ATOM 396 CA LEU A 154 -5.281 -5.275 8.912 1.00 0.00 C ATOM 397 C LEU A 154 -5.205 -3.749 8.843 1.00 0.00 C ATOM 398 O LEU A 154 -6.015 -3.118 8.166 1.00 0.00 O ATOM 399 CB LEU A 154 -5.373 -5.930 7.525 1.00 0.00 C ATOM 400 CG LEU A 154 -4.061 -5.998 6.726 1.00 0.00 C ATOM 401 CD1 LEU A 154 -4.365 -6.559 5.334 1.00 0.00 C ATOM 402 CD2 LEU A 154 -3.366 -4.647 6.562 1.00 0.00 C ATOM 0 H LEU A 154 -7.269 -5.004 9.427 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.371 -5.648 9.382 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.754 -6.944 7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.108 -5.383 6.934 1.00 0.00 H new ATOM 0 HG LEU A 154 -3.382 -6.637 7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -3.443 -6.613 4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.793 -7.557 5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.075 -5.907 4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.449 -4.777 5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.028 -3.959 6.037 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.125 -4.240 7.544 1.00 0.00 H new ATOM 414 N VAL A 155 -4.235 -3.158 9.550 1.00 0.00 N ATOM 415 CA VAL A 155 -3.979 -1.724 9.525 1.00 0.00 C ATOM 416 C VAL A 155 -2.966 -1.424 8.419 1.00 0.00 C ATOM 417 O VAL A 155 -1.959 -2.120 8.308 1.00 0.00 O ATOM 418 CB VAL A 155 -3.462 -1.251 10.895 1.00 0.00 C ATOM 419 CG1 VAL A 155 -3.246 0.269 10.898 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.450 -1.615 12.011 1.00 0.00 C ATOM 0 H VAL A 155 -3.601 -3.673 10.161 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.903 -1.184 9.318 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.513 -1.755 11.077 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.880 0.583 11.876 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.514 0.534 10.135 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.190 0.771 10.685 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.061 -1.270 12.969 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.411 -1.138 11.816 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.582 -2.697 12.042 1.00 0.00 H new ATOM 430 N ILE A 156 -3.229 -0.384 7.619 1.00 0.00 N ATOM 431 CA ILE A 156 -2.308 0.162 6.629 1.00 0.00 C ATOM 432 C ILE A 156 -1.800 1.492 7.203 1.00 0.00 C ATOM 433 O ILE A 156 -2.477 2.507 7.038 1.00 0.00 O ATOM 434 CB ILE A 156 -3.040 0.349 5.284 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.700 -0.943 4.770 1.00 0.00 C ATOM 436 CG2 ILE A 156 -2.093 0.923 4.225 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.720 -2.062 4.403 1.00 0.00 C ATOM 0 H ILE A 156 -4.119 0.113 7.648 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.467 -0.503 6.433 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.845 1.060 5.470 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.384 -1.314 5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.301 -0.703 3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.631 1.046 3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.718 1.891 4.558 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.256 0.241 4.077 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.276 -2.931 4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -2.051 -1.716 3.615 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.135 -2.336 5.281 1.00 0.00 H new ATOM 449 N PRO A 157 -0.651 1.508 7.907 1.00 0.00 N ATOM 450 CA PRO A 157 -0.252 2.621 8.755 1.00 0.00 C ATOM 451 C PRO A 157 0.344 3.774 7.944 1.00 0.00 C ATOM 452 O PRO A 157 1.563 3.923 7.882 1.00 0.00 O ATOM 453 CB PRO A 157 0.734 2.024 9.765 1.00 0.00 C ATOM 454 CG PRO A 157 1.406 0.912 8.965 1.00 0.00 C ATOM 455 CD PRO A 157 0.255 0.385 8.108 1.00 0.00 C ATOM 0 HA PRO A 157 -1.104 3.071 9.264 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.455 2.764 10.113 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.224 1.636 10.647 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.227 1.289 8.355 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.819 0.138 9.612 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.622 0.006 7.154 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.254 -0.441 8.605 1.00 0.00 H new ATOM 463 N CYS A 158 -0.525 4.595 7.339 1.00 0.00 N ATOM 464 CA CYS A 158 -0.151 5.789 6.589 1.00 0.00 C ATOM 465 C CYS A 158 -0.790 7.035 7.202 1.00 0.00 C ATOM 466 O CYS A 158 -1.435 7.826 6.516 1.00 0.00 O ATOM 467 CB CYS A 158 -0.483 5.598 5.105 1.00 0.00 C ATOM 468 SG CYS A 158 -2.225 5.495 4.644 1.00 0.00 S ATOM 0 H CYS A 158 -1.533 4.438 7.362 1.00 0.00 H new ATOM 0 HA CYS A 158 0.926 5.944 6.653 1.00 0.00 H new ATOM 0 HB2 CYS A 158 -0.038 6.425 4.552 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.009 4.686 4.766 1.00 0.00 H new ATOM 473 N ARG A 159 -0.581 7.211 8.512 1.00 0.00 N ATOM 474 CA ARG A 159 -0.974 8.402 9.253 1.00 0.00 C ATOM 475 C ARG A 159 -0.337 9.656 8.651 1.00 0.00 C ATOM 476 O ARG A 159 0.774 9.598 8.120 1.00 0.00 O ATOM 477 CB ARG A 159 -0.582 8.247 10.728 1.00 0.00 C ATOM 478 CG ARG A 159 0.936 8.165 10.911 1.00 0.00 C ATOM 479 CD ARG A 159 1.322 7.500 12.234 1.00 0.00 C ATOM 480 NE ARG A 159 2.748 7.148 12.231 1.00 0.00 N ATOM 481 CZ ARG A 159 3.279 6.098 11.579 1.00 0.00 C ATOM 482 NH1 ARG A 159 2.499 5.223 10.926 1.00 0.00 N ATOM 483 NH2 ARG A 159 4.607 5.921 11.573 1.00 0.00 N ATOM 0 H ARG A 159 -0.123 6.510 9.094 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.056 8.516 9.185 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -0.971 9.091 11.297 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.045 7.348 11.134 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.371 7.604 10.084 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.360 9.168 10.873 1.00 0.00 H new ATOM 0 HD2 ARG A 159 1.109 8.174 13.063 1.00 0.00 H new ATOM 0 HD3 ARG A 159 0.720 6.605 12.388 1.00 0.00 H new ATOM 0 HE ARG A 159 3.383 7.744 12.763 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.487 5.349 10.919 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.918 4.432 10.437 1.00 0.00 H new ATOM 0 HH21 ARG A 159 5.212 6.581 12.062 1.00 0.00 H new ATOM 0 HH22 ARG A 159 5.013 5.126 11.080 1.00 0.00 H new ATOM 497 N VAL A 160 -1.053 10.782 8.741 1.00 0.00 N ATOM 498 CA VAL A 160 -0.637 12.059 8.176 1.00 0.00 C ATOM 499 C VAL A 160 -0.342 13.081 9.272 1.00 0.00 C ATOM 500 O VAL A 160 -0.856 12.987 10.386 1.00 0.00 O ATOM 501 CB VAL A 160 -1.689 12.584 7.183 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.684 11.740 5.904 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.104 12.619 7.775 1.00 0.00 C ATOM 0 H VAL A 160 -1.953 10.826 9.218 1.00 0.00 H new ATOM 0 HA VAL A 160 0.290 11.899 7.626 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.411 13.612 6.951 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.433 12.124 5.212 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.700 11.791 5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.915 10.704 6.151 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.802 12.998 7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.400 11.612 8.070 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.117 13.272 8.648 1.00 0.00 H new ATOM 513 N THR A 161 0.496 14.062 8.925 1.00 0.00 N ATOM 514 CA THR A 161 0.881 15.184 9.768 1.00 0.00 C ATOM 515 C THR A 161 -0.285 16.158 9.974 1.00 0.00 C ATOM 516 O THR A 161 -0.384 16.763 11.040 1.00 0.00 O ATOM 517 CB THR A 161 2.086 15.906 9.142 1.00 0.00 C ATOM 518 OG1 THR A 161 1.841 16.186 7.777 1.00 0.00 O ATOM 519 CG2 THR A 161 3.366 15.073 9.264 1.00 0.00 C ATOM 0 H THR A 161 0.941 14.092 8.008 1.00 0.00 H new ATOM 0 HA THR A 161 1.159 14.800 10.749 1.00 0.00 H new ATOM 0 HB THR A 161 2.225 16.839 9.689 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.023 15.386 7.241 1.00 0.00 H new ATOM 0 HG21 THR A 161 4.197 15.614 8.811 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.583 14.891 10.317 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.231 14.121 8.751 1.00 0.00 H new ATOM 527 N SER A 162 -1.156 16.307 8.966 1.00 0.00 N ATOM 528 CA SER A 162 -2.330 17.163 8.999 1.00 0.00 C ATOM 529 C SER A 162 -3.538 16.301 8.621 1.00 0.00 C ATOM 530 O SER A 162 -3.613 15.856 7.477 1.00 0.00 O ATOM 531 CB SER A 162 -2.150 18.317 8.006 1.00 0.00 C ATOM 532 OG SER A 162 -1.038 19.105 8.372 1.00 0.00 O ATOM 0 H SER A 162 -1.051 15.814 8.079 1.00 0.00 H new ATOM 0 HA SER A 162 -2.477 17.594 9.989 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.010 17.922 7.000 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.050 18.932 7.985 1.00 0.00 H new ATOM 0 HG SER A 162 -0.931 19.838 7.730 1.00 0.00 H new ATOM 538 N PRO A 163 -4.483 16.048 9.543 1.00 0.00 N ATOM 539 CA PRO A 163 -5.615 15.163 9.304 1.00 0.00 C ATOM 540 C PRO A 163 -6.587 15.756 8.282 1.00 0.00 C ATOM 541 O PRO A 163 -7.356 15.017 7.669 1.00 0.00 O ATOM 542 CB PRO A 163 -6.264 14.958 10.674 1.00 0.00 C ATOM 543 CG PRO A 163 -5.954 16.262 11.403 1.00 0.00 C ATOM 544 CD PRO A 163 -4.567 16.625 10.874 1.00 0.00 C ATOM 0 HA PRO A 163 -5.303 14.212 8.872 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -7.337 14.789 10.590 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -5.845 14.096 11.194 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -6.688 17.036 11.178 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.952 16.130 12.485 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -4.433 17.706 10.840 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -3.786 16.227 11.522 1.00 0.00 H new ATOM 552 N ASN A 164 -6.533 17.080 8.085 1.00 0.00 N ATOM 553 CA ASN A 164 -7.249 17.800 7.053 1.00 0.00 C ATOM 554 C ASN A 164 -6.994 17.204 5.667 1.00 0.00 C ATOM 555 O ASN A 164 -7.898 17.170 4.834 1.00 0.00 O ATOM 556 CB ASN A 164 -6.785 19.260 7.101 1.00 0.00 C ATOM 557 CG ASN A 164 -7.805 20.165 6.435 1.00 0.00 C ATOM 558 OD1 ASN A 164 -7.590 20.663 5.333 1.00 0.00 O ATOM 559 ND2 ASN A 164 -8.925 20.370 7.125 1.00 0.00 N ATOM 0 H ASN A 164 -5.964 17.692 8.669 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.322 17.727 7.233 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -6.639 19.567 8.137 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.822 19.358 6.601 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.658 20.967 6.742 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.050 19.930 8.037 1.00 0.00 H new ATOM 566 N ILE A 165 -5.762 16.735 5.430 1.00 0.00 N ATOM 567 CA ILE A 165 -5.359 16.106 4.185 1.00 0.00 C ATOM 568 C ILE A 165 -5.897 14.674 4.188 1.00 0.00 C ATOM 569 O ILE A 165 -5.208 13.740 4.595 1.00 0.00 O ATOM 570 CB ILE A 165 -3.827 16.188 4.019 1.00 0.00 C ATOM 571 CG1 ILE A 165 -3.377 17.663 4.074 1.00 0.00 C ATOM 572 CG2 ILE A 165 -3.405 15.544 2.688 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.858 17.844 4.016 1.00 0.00 C ATOM 0 H ILE A 165 -5.010 16.788 6.117 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.777 16.623 3.321 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.347 15.643 4.832 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.831 18.204 3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.753 18.115 4.992 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.322 15.607 2.580 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.710 14.498 2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.883 16.070 1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.616 18.906 4.059 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.398 17.332 4.861 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.477 17.423 3.086 1.00 0.00 H new ATOM 585 N THR A 166 -7.143 14.514 3.730 1.00 0.00 N ATOM 586 CA THR A 166 -7.790 13.221 3.581 1.00 0.00 C ATOM 587 C THR A 166 -7.072 12.429 2.488 1.00 0.00 C ATOM 588 O THR A 166 -6.903 12.919 1.373 1.00 0.00 O ATOM 589 CB THR A 166 -9.275 13.427 3.252 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.857 14.282 4.215 1.00 0.00 O ATOM 591 CG2 THR A 166 -10.037 12.098 3.237 1.00 0.00 C ATOM 0 H THR A 166 -7.734 15.297 3.450 1.00 0.00 H new ATOM 0 HA THR A 166 -7.731 12.653 4.509 1.00 0.00 H new ATOM 0 HB THR A 166 -9.340 13.872 2.259 1.00 0.00 H new ATOM 0 HG1 THR A 166 -10.805 14.415 4.004 1.00 0.00 H new ATOM 0 HG21 THR A 166 -11.085 12.282 3.001 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.605 11.440 2.483 1.00 0.00 H new ATOM 0 HG23 THR A 166 -9.964 11.625 4.216 1.00 0.00 H new ATOM 599 N VAL A 167 -6.644 11.208 2.822 1.00 0.00 N ATOM 600 CA VAL A 167 -5.849 10.357 1.950 1.00 0.00 C ATOM 601 C VAL A 167 -6.775 9.491 1.093 1.00 0.00 C ATOM 602 O VAL A 167 -7.872 9.136 1.521 1.00 0.00 O ATOM 603 CB VAL A 167 -4.910 9.513 2.826 1.00 0.00 C ATOM 604 CG1 VAL A 167 -4.139 8.459 2.028 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.891 10.414 3.535 1.00 0.00 C ATOM 0 H VAL A 167 -6.848 10.781 3.725 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.243 10.952 1.267 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.548 9.000 3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.493 7.895 2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.843 7.780 1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.531 8.950 1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.232 9.803 4.152 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.299 10.949 2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.416 11.131 4.165 1.00 0.00 H new ATOM 615 N THR A 168 -6.314 9.154 -0.118 1.00 0.00 N ATOM 616 CA THR A 168 -6.990 8.261 -1.048 1.00 0.00 C ATOM 617 C THR A 168 -6.243 6.927 -1.052 1.00 0.00 C ATOM 618 O THR A 168 -5.081 6.875 -1.450 1.00 0.00 O ATOM 619 CB THR A 168 -7.014 8.904 -2.443 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.634 10.172 -2.371 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.794 8.040 -3.439 1.00 0.00 C ATOM 0 H THR A 168 -5.431 9.511 -0.483 1.00 0.00 H new ATOM 0 HA THR A 168 -8.023 8.085 -0.748 1.00 0.00 H new ATOM 0 HB THR A 168 -5.983 8.998 -2.785 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.647 10.581 -3.261 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.793 8.521 -4.417 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.324 7.060 -3.517 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.821 7.923 -3.093 1.00 0.00 H new ATOM 629 N LEU A 169 -6.907 5.853 -0.606 1.00 0.00 N ATOM 630 CA LEU A 169 -6.317 4.524 -0.522 1.00 0.00 C ATOM 631 C LEU A 169 -6.548 3.782 -1.838 1.00 0.00 C ATOM 632 O LEU A 169 -7.651 3.308 -2.103 1.00 0.00 O ATOM 633 CB LEU A 169 -6.924 3.770 0.669 1.00 0.00 C ATOM 634 CG LEU A 169 -6.328 2.367 0.884 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.857 2.432 1.311 1.00 0.00 C ATOM 636 CD2 LEU A 169 -7.142 1.640 1.960 1.00 0.00 C ATOM 0 H LEU A 169 -7.877 5.889 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.241 4.597 -0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.777 4.360 1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -8.000 3.679 0.519 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.374 1.828 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.474 1.421 1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.276 2.935 0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.774 2.986 2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.727 0.645 2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -7.100 2.204 2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.179 1.553 1.635 1.00 0.00 H new ATOM 648 N LYS A 170 -5.493 3.680 -2.653 1.00 0.00 N ATOM 649 CA LYS A 170 -5.474 2.904 -3.884 1.00 0.00 C ATOM 650 C LYS A 170 -4.896 1.512 -3.611 1.00 0.00 C ATOM 651 O LYS A 170 -4.407 1.235 -2.516 1.00 0.00 O ATOM 652 CB LYS A 170 -4.631 3.637 -4.941 1.00 0.00 C ATOM 653 CG LYS A 170 -5.231 4.972 -5.403 1.00 0.00 C ATOM 654 CD LYS A 170 -6.420 4.764 -6.349 1.00 0.00 C ATOM 655 CE LYS A 170 -6.901 6.104 -6.912 1.00 0.00 C ATOM 656 NZ LYS A 170 -7.987 5.915 -7.887 1.00 0.00 N ATOM 0 H LYS A 170 -4.608 4.150 -2.464 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.491 2.791 -4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.636 3.819 -4.535 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.508 2.987 -5.807 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.554 5.546 -4.534 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.464 5.560 -5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.130 4.103 -7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -7.235 4.274 -5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -7.247 6.740 -6.097 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.068 6.621 -7.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.515 6.805 -7.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -7.585 5.636 -8.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.630 5.170 -7.550 1.00 0.00 H new ATOM 670 N LYS A 171 -4.945 0.641 -4.625 1.00 0.00 N ATOM 671 CA LYS A 171 -4.268 -0.647 -4.636 1.00 0.00 C ATOM 672 C LYS A 171 -3.888 -0.987 -6.075 1.00 0.00 C ATOM 673 O LYS A 171 -4.601 -0.628 -7.011 1.00 0.00 O ATOM 674 CB LYS A 171 -5.160 -1.726 -4.004 1.00 0.00 C ATOM 675 CG LYS A 171 -4.508 -3.115 -3.963 1.00 0.00 C ATOM 676 CD LYS A 171 -5.467 -4.147 -3.358 1.00 0.00 C ATOM 677 CE LYS A 171 -4.832 -5.541 -3.289 1.00 0.00 C ATOM 678 NZ LYS A 171 -4.548 -6.092 -4.625 1.00 0.00 N ATOM 0 H LYS A 171 -5.472 0.823 -5.479 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.358 -0.601 -4.038 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.417 -1.424 -2.989 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.093 -1.788 -4.564 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.227 -3.420 -4.971 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.591 -3.075 -3.375 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.758 -3.830 -2.357 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.378 -4.191 -3.955 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.906 -5.488 -2.716 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.500 -6.216 -2.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.264 -7.088 -4.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -5.401 -6.027 -5.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -3.778 -5.551 -5.067 1.00 0.00 H new ATOM 692 N PHE A 172 -2.756 -1.679 -6.239 1.00 0.00 N ATOM 693 CA PHE A 172 -2.250 -2.108 -7.533 1.00 0.00 C ATOM 694 C PHE A 172 -3.283 -3.000 -8.243 1.00 0.00 C ATOM 695 O PHE A 172 -3.824 -3.901 -7.602 1.00 0.00 O ATOM 696 CB PHE A 172 -0.935 -2.865 -7.317 1.00 0.00 C ATOM 697 CG PHE A 172 -0.247 -3.281 -8.602 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.647 -2.399 -9.238 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.539 -4.525 -9.191 1.00 0.00 C ATOM 700 CE1 PHE A 172 1.253 -2.764 -10.452 1.00 0.00 C ATOM 701 CE2 PHE A 172 0.066 -4.889 -10.406 1.00 0.00 C ATOM 702 CZ PHE A 172 0.962 -4.009 -11.037 1.00 0.00 C ATOM 0 H PHE A 172 -2.161 -1.958 -5.459 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.070 -1.240 -8.167 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.256 -2.237 -6.740 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -1.133 -3.754 -6.718 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.867 -1.440 -8.792 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.229 -5.201 -8.709 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.942 -2.088 -10.936 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.158 -5.845 -10.855 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.427 -4.289 -11.971 1.00 0.00 H new ATOM 712 N PRO A 173 -3.563 -2.797 -9.544 1.00 0.00 N ATOM 713 CA PRO A 173 -2.973 -1.796 -10.420 1.00 0.00 C ATOM 714 C PRO A 173 -3.565 -0.402 -10.177 1.00 0.00 C ATOM 715 O PRO A 173 -2.821 0.521 -9.853 1.00 0.00 O ATOM 716 CB PRO A 173 -3.227 -2.299 -11.844 1.00 0.00 C ATOM 717 CG PRO A 173 -4.491 -3.150 -11.725 1.00 0.00 C ATOM 718 CD PRO A 173 -4.421 -3.698 -10.299 1.00 0.00 C ATOM 0 HA PRO A 173 -1.906 -1.676 -10.231 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.369 -1.471 -12.539 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.386 -2.885 -12.214 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.391 -2.556 -11.883 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.505 -3.952 -12.463 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.415 -3.748 -9.855 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.018 -4.711 -10.293 1.00 0.00 H new ATOM 726 N LEU A 174 -4.885 -0.246 -10.345 1.00 0.00 N ATOM 727 CA LEU A 174 -5.589 1.029 -10.238 1.00 0.00 C ATOM 728 C LEU A 174 -6.947 0.821 -9.558 1.00 0.00 C ATOM 729 O LEU A 174 -7.948 1.411 -9.963 1.00 0.00 O ATOM 730 CB LEU A 174 -5.763 1.650 -11.639 1.00 0.00 C ATOM 731 CG LEU A 174 -4.456 2.030 -12.357 1.00 0.00 C ATOM 732 CD1 LEU A 174 -4.776 2.417 -13.805 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.752 3.209 -11.674 1.00 0.00 C ATOM 0 H LEU A 174 -5.504 -1.026 -10.565 1.00 0.00 H new ATOM 0 HA LEU A 174 -5.003 1.716 -9.628 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.311 0.946 -12.265 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.381 2.543 -11.548 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.789 1.168 -12.320 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -3.855 2.688 -14.321 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.242 1.572 -14.313 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.459 3.266 -13.812 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.834 3.446 -12.212 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.410 4.078 -11.679 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.511 2.942 -10.645 1.00 0.00 H new ATOM 745 N ASP A 175 -6.985 -0.012 -8.512 1.00 0.00 N ATOM 746 CA ASP A 175 -8.174 -0.217 -7.696 1.00 0.00 C ATOM 747 C ASP A 175 -8.249 0.895 -6.650 1.00 0.00 C ATOM 748 O ASP A 175 -7.219 1.452 -6.272 1.00 0.00 O ATOM 749 CB ASP A 175 -8.117 -1.592 -7.023 1.00 0.00 C ATOM 750 CG ASP A 175 -7.948 -2.733 -8.022 1.00 0.00 C ATOM 751 OD1 ASP A 175 -8.736 -2.771 -8.991 1.00 0.00 O ATOM 752 OD2 ASP A 175 -7.030 -3.551 -7.795 1.00 0.00 O ATOM 0 H ASP A 175 -6.182 -0.564 -8.211 1.00 0.00 H new ATOM 0 HA ASP A 175 -9.066 -0.184 -8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.289 -1.610 -6.314 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -9.031 -1.749 -6.450 1.00 0.00 H new ATOM 757 N THR A 176 -9.466 1.215 -6.192 1.00 0.00 N ATOM 758 CA THR A 176 -9.726 2.268 -5.217 1.00 0.00 C ATOM 759 C THR A 176 -10.474 1.661 -4.030 1.00 0.00 C ATOM 760 O THR A 176 -11.649 1.317 -4.143 1.00 0.00 O ATOM 761 CB THR A 176 -10.515 3.412 -5.872 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.861 3.833 -7.052 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.617 4.615 -4.928 1.00 0.00 C ATOM 0 H THR A 176 -10.312 0.735 -6.499 1.00 0.00 H new ATOM 0 HA THR A 176 -8.790 2.693 -4.855 1.00 0.00 H new ATOM 0 HB THR A 176 -11.514 3.041 -6.100 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.444 4.445 -7.549 1.00 0.00 H new ATOM 0 HG21 THR A 176 -11.180 5.412 -5.414 1.00 0.00 H new ATOM 0 HG22 THR A 176 -11.127 4.317 -4.012 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.616 4.973 -4.686 1.00 0.00 H new ATOM 771 N LEU A 177 -9.780 1.527 -2.895 1.00 0.00 N ATOM 772 CA LEU A 177 -10.303 0.943 -1.671 1.00 0.00 C ATOM 773 C LEU A 177 -10.896 2.081 -0.838 1.00 0.00 C ATOM 774 O LEU A 177 -10.275 2.562 0.107 1.00 0.00 O ATOM 775 CB LEU A 177 -9.170 0.207 -0.933 1.00 0.00 C ATOM 776 CG LEU A 177 -8.740 -1.149 -1.524 1.00 0.00 C ATOM 777 CD1 LEU A 177 -9.789 -2.240 -1.293 1.00 0.00 C ATOM 778 CD2 LEU A 177 -8.391 -1.101 -3.015 1.00 0.00 C ATOM 0 H LEU A 177 -8.811 1.833 -2.808 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.083 0.208 -1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.298 0.861 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.481 0.047 0.099 1.00 0.00 H new ATOM 0 HG LEU A 177 -7.828 -1.395 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -9.441 -3.177 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.947 -2.372 -0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -10.727 -1.948 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -8.099 -2.095 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.260 -0.766 -3.582 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -7.566 -0.407 -3.173 1.00 0.00 H new ATOM 790 N ILE A 178 -12.104 2.518 -1.215 1.00 0.00 N ATOM 791 CA ILE A 178 -12.782 3.671 -0.631 1.00 0.00 C ATOM 792 C ILE A 178 -12.992 3.446 0.875 1.00 0.00 C ATOM 793 O ILE A 178 -13.477 2.380 1.254 1.00 0.00 O ATOM 794 CB ILE A 178 -14.125 3.904 -1.360 1.00 0.00 C ATOM 795 CG1 ILE A 178 -13.879 4.213 -2.851 1.00 0.00 C ATOM 796 CG2 ILE A 178 -14.928 5.045 -0.713 1.00 0.00 C ATOM 797 CD1 ILE A 178 -15.167 4.352 -3.667 1.00 0.00 C ATOM 0 H ILE A 178 -12.646 2.066 -1.952 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.168 4.563 -0.754 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.710 2.989 -1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.305 5.136 -2.933 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.269 3.419 -3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -15.866 5.181 -1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.139 4.797 0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.349 5.967 -0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -14.918 4.569 -4.706 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -15.732 3.421 -3.616 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -15.769 5.165 -3.261 1.00 0.00 H new ATOM 809 N PRO A 179 -12.648 4.419 1.741 1.00 0.00 N ATOM 810 CA PRO A 179 -12.863 4.322 3.176 1.00 0.00 C ATOM 811 C PRO A 179 -14.355 4.430 3.498 1.00 0.00 C ATOM 812 O PRO A 179 -14.872 5.516 3.751 1.00 0.00 O ATOM 813 CB PRO A 179 -12.037 5.451 3.794 1.00 0.00 C ATOM 814 CG PRO A 179 -12.020 6.512 2.696 1.00 0.00 C ATOM 815 CD PRO A 179 -11.997 5.680 1.414 1.00 0.00 C ATOM 0 HA PRO A 179 -12.548 3.362 3.584 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.491 5.827 4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.030 5.120 4.050 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.898 7.156 2.743 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.146 7.159 2.773 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.522 6.192 0.607 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.974 5.515 1.075 1.00 0.00 H new ATOM 823 N ASP A 180 -15.044 3.283 3.483 1.00 0.00 N ATOM 824 CA ASP A 180 -16.477 3.183 3.720 1.00 0.00 C ATOM 825 C ASP A 180 -16.868 3.555 5.156 1.00 0.00 C ATOM 826 O ASP A 180 -18.016 3.929 5.390 1.00 0.00 O ATOM 827 CB ASP A 180 -16.961 1.776 3.353 1.00 0.00 C ATOM 828 CG ASP A 180 -16.365 0.712 4.269 1.00 0.00 C ATOM 829 OD1 ASP A 180 -15.229 0.279 3.982 1.00 0.00 O ATOM 830 OD2 ASP A 180 -17.057 0.357 5.247 1.00 0.00 O ATOM 0 H ASP A 180 -14.604 2.381 3.301 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.973 3.912 3.079 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.049 1.739 3.414 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.692 1.558 2.320 1.00 0.00 H new ATOM 835 N GLY A 181 -15.933 3.458 6.112 1.00 0.00 N ATOM 836 CA GLY A 181 -16.136 3.903 7.484 1.00 0.00 C ATOM 837 C GLY A 181 -16.519 2.776 8.445 1.00 0.00 C ATOM 838 O GLY A 181 -16.440 2.979 9.655 1.00 0.00 O ATOM 0 H GLY A 181 -15.007 3.063 5.945 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.223 4.379 7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.918 4.662 7.499 1.00 0.00 H new ATOM 842 N LYS A 182 -16.932 1.608 7.930 1.00 0.00 N ATOM 843 CA LYS A 182 -17.315 0.451 8.733 1.00 0.00 C ATOM 844 C LYS A 182 -16.225 -0.618 8.638 1.00 0.00 C ATOM 845 O LYS A 182 -15.629 -0.984 9.649 1.00 0.00 O ATOM 846 CB LYS A 182 -18.682 -0.085 8.278 1.00 0.00 C ATOM 847 CG LYS A 182 -19.795 0.975 8.285 1.00 0.00 C ATOM 848 CD LYS A 182 -19.990 1.702 9.623 1.00 0.00 C ATOM 849 CE LYS A 182 -20.314 0.747 10.777 1.00 0.00 C ATOM 850 NZ LYS A 182 -20.570 1.489 12.022 1.00 0.00 N ATOM 0 H LYS A 182 -17.008 1.445 6.926 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.414 0.744 9.778 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.586 -0.492 7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.974 -0.910 8.928 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -19.576 1.715 7.515 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -20.734 0.496 8.009 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -19.085 2.260 9.863 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -20.796 2.429 9.522 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -21.187 0.146 10.522 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -19.484 0.056 10.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -20.787 0.819 12.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -19.727 2.043 12.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -21.377 2.130 11.884 1.00 0.00 H new ATOM 864 N ARG A 183 -15.960 -1.108 7.421 1.00 0.00 N ATOM 865 CA ARG A 183 -14.880 -2.043 7.152 1.00 0.00 C ATOM 866 C ARG A 183 -13.560 -1.272 7.144 1.00 0.00 C ATOM 867 O ARG A 183 -12.731 -1.458 8.033 1.00 0.00 O ATOM 868 CB ARG A 183 -15.143 -2.796 5.839 1.00 0.00 C ATOM 869 CG ARG A 183 -13.986 -3.744 5.506 1.00 0.00 C ATOM 870 CD ARG A 183 -14.316 -4.609 4.288 1.00 0.00 C ATOM 871 NE ARG A 183 -13.186 -5.480 3.943 1.00 0.00 N ATOM 872 CZ ARG A 183 -12.118 -5.144 3.201 1.00 0.00 C ATOM 873 NH1 ARG A 183 -12.011 -3.932 2.644 1.00 0.00 N ATOM 874 NH2 ARG A 183 -11.135 -6.036 3.021 1.00 0.00 N ATOM 0 H ARG A 183 -16.500 -0.859 6.592 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.821 -2.803 7.932 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.070 -3.363 5.921 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.277 -2.081 5.027 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -13.083 -3.166 5.311 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.777 -4.383 6.364 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -15.198 -5.215 4.496 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -14.561 -3.971 3.439 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.215 -6.434 4.302 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -12.750 -3.242 2.779 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -11.191 -3.699 2.084 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -11.202 -6.961 3.446 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -10.320 -5.790 2.459 1.00 0.00 H new ATOM 888 N ILE A 184 -13.378 -0.402 6.142 1.00 0.00 N ATOM 889 CA ILE A 184 -12.195 0.429 5.988 1.00 0.00 C ATOM 890 C ILE A 184 -12.448 1.738 6.738 1.00 0.00 C ATOM 891 O ILE A 184 -13.118 2.630 6.218 1.00 0.00 O ATOM 892 CB ILE A 184 -11.894 0.662 4.493 1.00 0.00 C ATOM 893 CG1 ILE A 184 -11.810 -0.674 3.732 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.595 1.472 4.345 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.331 -0.502 2.288 1.00 0.00 C ATOM 0 H ILE A 184 -14.068 -0.259 5.405 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.315 -0.059 6.407 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.712 1.233 4.053 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.131 -1.345 4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -12.791 -1.149 3.731 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.386 1.634 3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.707 2.434 4.845 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -9.770 0.922 4.798 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.291 -1.476 1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.023 0.146 1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.338 -0.053 2.285 1.00 0.00 H new ATOM 907 N ILE A 185 -11.914 1.839 7.961 1.00 0.00 N ATOM 908 CA ILE A 185 -12.061 3.003 8.825 1.00 0.00 C ATOM 909 C ILE A 185 -10.797 3.856 8.695 1.00 0.00 C ATOM 910 O ILE A 185 -9.705 3.374 8.986 1.00 0.00 O ATOM 911 CB ILE A 185 -12.296 2.564 10.285 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.325 1.420 10.374 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.734 3.783 11.111 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.686 1.039 11.812 1.00 0.00 C ATOM 0 H ILE A 185 -11.357 1.095 8.381 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.928 3.592 8.524 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.364 2.173 10.694 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.232 1.714 9.845 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -12.928 0.543 9.862 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.902 3.481 12.145 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.954 4.544 11.078 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.657 4.190 10.697 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.414 0.228 11.802 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -12.789 0.714 12.338 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -14.112 1.903 12.321 1.00 0.00 H new ATOM 926 N TRP A 186 -10.933 5.118 8.270 1.00 0.00 N ATOM 927 CA TRP A 186 -9.799 6.005 8.039 1.00 0.00 C ATOM 928 C TRP A 186 -9.459 6.753 9.327 1.00 0.00 C ATOM 929 O TRP A 186 -10.052 7.789 9.625 1.00 0.00 O ATOM 930 CB TRP A 186 -10.124 6.980 6.899 1.00 0.00 C ATOM 931 CG TRP A 186 -9.162 8.116 6.671 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.540 9.390 6.422 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.696 8.139 6.682 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.434 10.200 6.278 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.269 9.477 6.420 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.675 7.181 6.886 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.917 9.843 6.359 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.314 7.535 6.814 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.933 8.861 6.550 1.00 0.00 C ATOM 0 H TRP A 186 -11.837 5.549 8.078 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.928 5.419 7.745 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.196 6.407 5.974 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -11.110 7.405 7.088 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.564 9.726 6.347 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.473 11.202 6.091 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.945 6.158 7.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.636 10.868 6.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.556 6.780 6.963 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.887 9.124 6.494 1.00 0.00 H new ATOM 950 N ASP A 187 -8.486 6.225 10.078 1.00 0.00 N ATOM 951 CA ASP A 187 -7.915 6.884 11.240 1.00 0.00 C ATOM 952 C ASP A 187 -6.737 7.724 10.748 1.00 0.00 C ATOM 953 O ASP A 187 -5.655 7.200 10.500 1.00 0.00 O ATOM 954 CB ASP A 187 -7.506 5.827 12.277 1.00 0.00 C ATOM 955 CG ASP A 187 -6.979 6.411 13.591 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.565 7.592 13.594 1.00 0.00 O ATOM 957 OD2 ASP A 187 -6.996 5.651 14.583 1.00 0.00 O ATOM 0 H ASP A 187 -8.072 5.313 9.886 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.630 7.541 11.736 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.366 5.193 12.493 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.739 5.186 11.843 1.00 0.00 H new ATOM 962 N SER A 188 -6.952 9.035 10.606 1.00 0.00 N ATOM 963 CA SER A 188 -5.964 9.975 10.095 1.00 0.00 C ATOM 964 C SER A 188 -4.652 9.981 10.890 1.00 0.00 C ATOM 965 O SER A 188 -3.605 10.293 10.323 1.00 0.00 O ATOM 966 CB SER A 188 -6.590 11.369 10.040 1.00 0.00 C ATOM 967 OG SER A 188 -7.087 11.730 11.312 1.00 0.00 O ATOM 0 H SER A 188 -7.838 9.477 10.850 1.00 0.00 H new ATOM 0 HA SER A 188 -5.684 9.650 9.093 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.848 12.096 9.711 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.397 11.385 9.308 1.00 0.00 H new ATOM 0 HG SER A 188 -7.498 12.618 11.262 1.00 0.00 H new ATOM 973 N ARG A 189 -4.704 9.640 12.185 1.00 0.00 N ATOM 974 CA ARG A 189 -3.548 9.606 13.073 1.00 0.00 C ATOM 975 C ARG A 189 -3.078 8.172 13.357 1.00 0.00 C ATOM 976 O ARG A 189 -2.402 7.946 14.360 1.00 0.00 O ATOM 977 CB ARG A 189 -3.901 10.339 14.376 1.00 0.00 C ATOM 978 CG ARG A 189 -4.248 11.822 14.174 1.00 0.00 C ATOM 979 CD ARG A 189 -3.086 12.598 13.542 1.00 0.00 C ATOM 980 NE ARG A 189 -3.217 14.039 13.780 1.00 0.00 N ATOM 981 CZ ARG A 189 -2.288 14.950 13.448 1.00 0.00 C ATOM 982 NH1 ARG A 189 -1.211 14.602 12.733 1.00 0.00 N ATOM 983 NH2 ARG A 189 -2.438 16.225 13.831 1.00 0.00 N ATOM 0 H ARG A 189 -5.573 9.375 12.649 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.716 10.109 12.580 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.746 9.838 14.847 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.060 10.262 15.065 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -5.129 11.906 13.538 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.504 12.269 15.134 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.142 12.243 13.955 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -3.058 12.405 12.470 1.00 0.00 H new ATOM 0 HE ARG A 189 -4.071 14.372 14.228 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.088 13.635 12.434 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.513 15.304 12.488 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -3.256 16.502 14.373 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -1.734 16.919 13.580 1.00 0.00 H new ATOM 997 N LYS A 190 -3.405 7.206 12.487 1.00 0.00 N ATOM 998 CA LYS A 190 -2.898 5.841 12.597 1.00 0.00 C ATOM 999 C LYS A 190 -2.719 5.228 11.208 1.00 0.00 C ATOM 1000 O LYS A 190 -1.608 4.850 10.844 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.822 5.000 13.488 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.187 3.655 13.857 1.00 0.00 C ATOM 1003 CD LYS A 190 -4.162 2.840 14.713 1.00 0.00 C ATOM 1004 CE LYS A 190 -3.532 1.517 15.155 1.00 0.00 C ATOM 1005 NZ LYS A 190 -4.490 0.703 15.921 1.00 0.00 N ATOM 0 H LYS A 190 -4.027 7.353 11.692 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.917 5.858 13.072 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.053 5.554 14.397 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.766 4.827 12.971 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -2.932 3.102 12.953 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -2.258 3.818 14.403 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.453 3.419 15.590 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.071 2.642 14.146 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.196 0.961 14.280 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -2.651 1.716 15.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -4.037 -0.188 16.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -4.791 1.227 16.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -5.319 0.495 15.329 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.809 5.131 10.440 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.826 4.523 9.123 1.00 0.00 C ATOM 1021 C GLY A 191 -5.249 4.140 8.726 1.00 0.00 C ATOM 1022 O GLY A 191 -6.210 4.522 9.394 1.00 0.00 O ATOM 0 H GLY A 191 -4.721 5.484 10.732 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.413 5.217 8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.190 3.638 9.117 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.381 3.355 7.652 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.657 2.765 7.276 1.00 0.00 C ATOM 1028 C PHE A 192 -6.774 1.418 7.977 1.00 0.00 C ATOM 1029 O PHE A 192 -6.022 0.495 7.676 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.775 2.607 5.760 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.826 3.922 5.014 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -8.056 4.570 4.793 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -5.639 4.491 4.525 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -8.097 5.770 4.061 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -5.681 5.693 3.800 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.910 6.330 3.565 1.00 0.00 C ATOM 0 H PHE A 192 -4.610 3.116 7.028 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.471 3.421 7.584 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.927 2.026 5.397 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.674 2.035 5.532 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -8.968 4.146 5.186 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.693 4.004 4.707 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.042 6.261 3.881 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.767 6.128 3.423 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.942 7.251 3.002 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.716 1.327 8.919 1.00 0.00 N ATOM 1047 CA ILE A 193 -7.993 0.139 9.703 1.00 0.00 C ATOM 1048 C ILE A 193 -9.042 -0.674 8.944 1.00 0.00 C ATOM 1049 O ILE A 193 -10.235 -0.386 9.043 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.480 0.546 11.110 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.483 1.501 11.797 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.719 -0.708 11.966 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.987 2.005 13.152 1.00 0.00 C ATOM 0 H ILE A 193 -8.324 2.110 9.159 1.00 0.00 H new ATOM 0 HA ILE A 193 -7.099 -0.469 9.841 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.422 1.084 11.004 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.531 0.988 11.936 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.294 2.353 11.144 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.062 -0.412 12.957 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.475 -1.334 11.492 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.789 -1.269 12.057 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.246 2.673 13.590 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.924 2.544 13.014 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -8.150 1.157 13.818 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.601 -1.690 8.192 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.506 -2.644 7.572 1.00 0.00 C ATOM 1067 C ILE A 194 -9.845 -3.688 8.631 1.00 0.00 C ATOM 1068 O ILE A 194 -9.072 -4.618 8.847 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.901 -3.266 6.300 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.557 -2.186 5.257 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.931 -4.229 5.693 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.071 -1.830 5.254 1.00 0.00 C ATOM 0 H ILE A 194 -7.614 -1.866 8.002 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.416 -2.148 7.234 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.983 -3.788 6.569 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -8.846 -2.537 4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.142 -1.289 5.460 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.520 -4.680 4.790 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.167 -5.012 6.414 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.839 -3.680 5.443 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -6.882 -1.065 4.501 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -6.785 -1.452 6.236 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -6.484 -2.719 5.023 1.00 0.00 H new ATOM 1084 N SER A 195 -10.992 -3.521 9.297 1.00 0.00 N ATOM 1085 CA SER A 195 -11.431 -4.371 10.396 1.00 0.00 C ATOM 1086 C SER A 195 -11.616 -5.830 9.966 1.00 0.00 C ATOM 1087 O SER A 195 -11.299 -6.735 10.736 1.00 0.00 O ATOM 1088 CB SER A 195 -12.713 -3.790 11.000 1.00 0.00 C ATOM 1089 OG SER A 195 -13.717 -3.686 10.014 1.00 0.00 O ATOM 0 H SER A 195 -11.651 -2.774 9.079 1.00 0.00 H new ATOM 0 HA SER A 195 -10.651 -4.383 11.157 1.00 0.00 H new ATOM 0 HB2 SER A 195 -13.059 -4.425 11.815 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.509 -2.808 11.426 1.00 0.00 H new ATOM 0 HG SER A 195 -14.145 -2.807 10.075 1.00 0.00 H new ATOM 1095 N ASN A 196 -12.121 -6.052 8.745 1.00 0.00 N ATOM 1096 CA ASN A 196 -12.334 -7.372 8.167 1.00 0.00 C ATOM 1097 C ASN A 196 -11.537 -7.489 6.870 1.00 0.00 C ATOM 1098 O ASN A 196 -12.060 -7.209 5.795 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.835 -7.584 7.925 1.00 0.00 C ATOM 1100 CG ASN A 196 -14.131 -8.902 7.208 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.779 -8.908 6.164 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.660 -10.024 7.756 1.00 0.00 N ATOM 0 H ASN A 196 -12.398 -5.294 8.121 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.987 -8.147 8.851 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.360 -7.568 8.880 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.225 -6.756 7.333 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.834 -10.923 7.307 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -13.126 -9.982 8.624 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.273 -7.913 6.962 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.440 -8.138 5.789 1.00 0.00 C ATOM 1111 C ALA A 197 -9.996 -9.284 4.943 1.00 0.00 C ATOM 1112 O ALA A 197 -10.819 -10.068 5.414 1.00 0.00 O ATOM 1113 CB ALA A 197 -8.005 -8.421 6.229 1.00 0.00 C ATOM 0 H ALA A 197 -9.806 -8.107 7.848 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.444 -7.242 5.168 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.382 -8.589 5.351 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.621 -7.568 6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.987 -9.308 6.862 1.00 0.00 H new ATOM 1119 N THR A 198 -9.549 -9.375 3.686 1.00 0.00 N ATOM 1120 CA THR A 198 -9.989 -10.390 2.739 1.00 0.00 C ATOM 1121 C THR A 198 -8.801 -10.888 1.920 1.00 0.00 C ATOM 1122 O THR A 198 -7.778 -10.211 1.817 1.00 0.00 O ATOM 1123 CB THR A 198 -11.074 -9.816 1.811 1.00 0.00 C ATOM 1124 OG1 THR A 198 -10.596 -8.649 1.173 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.372 -9.503 2.563 1.00 0.00 C ATOM 0 H THR A 198 -8.860 -8.732 3.297 1.00 0.00 H new ATOM 0 HA THR A 198 -10.412 -11.229 3.291 1.00 0.00 H new ATOM 0 HB THR A 198 -11.302 -10.578 1.066 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.291 -8.291 0.583 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.108 -9.100 1.867 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.761 -10.416 3.014 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.172 -8.770 3.344 1.00 0.00 H new ATOM 1133 N TYR A 199 -8.960 -12.073 1.321 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.007 -12.635 0.374 1.00 0.00 C ATOM 1135 C TYR A 199 -7.812 -11.700 -0.824 1.00 0.00 C ATOM 1136 O TYR A 199 -6.713 -11.605 -1.362 1.00 0.00 O ATOM 1137 CB TYR A 199 -8.465 -14.032 -0.068 1.00 0.00 C ATOM 1138 CG TYR A 199 -9.787 -14.074 -0.814 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -10.997 -14.200 -0.105 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -9.811 -13.982 -2.219 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -12.222 -14.209 -0.794 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.035 -14.014 -2.909 1.00 0.00 C ATOM 1143 CZ TYR A 199 -12.242 -14.113 -2.197 1.00 0.00 C ATOM 1144 OH TYR A 199 -13.429 -14.115 -2.869 1.00 0.00 O ATOM 0 H TYR A 199 -9.768 -12.673 1.487 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.039 -12.736 0.866 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -7.693 -14.465 -0.704 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.544 -14.667 0.814 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -10.984 -14.290 0.971 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -8.886 -13.887 -2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -13.149 -14.290 -0.246 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -11.048 -13.962 -3.988 1.00 0.00 H new ATOM 0 HH TYR A 199 -13.260 -14.041 -3.831 1.00 0.00 H new ATOM 1154 N LYS A 200 -8.878 -10.999 -1.232 1.00 0.00 N ATOM 1155 CA LYS A 200 -8.848 -10.033 -2.320 1.00 0.00 C ATOM 1156 C LYS A 200 -7.880 -8.884 -2.017 1.00 0.00 C ATOM 1157 O LYS A 200 -7.239 -8.368 -2.930 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.260 -9.493 -2.584 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.244 -10.622 -2.920 1.00 0.00 C ATOM 1160 CD LYS A 200 -12.634 -10.105 -3.312 1.00 0.00 C ATOM 1161 CE LYS A 200 -12.643 -9.469 -4.707 1.00 0.00 C ATOM 1162 NZ LYS A 200 -14.007 -9.090 -5.109 1.00 0.00 N ATOM 0 H LYS A 200 -9.798 -11.095 -0.803 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.490 -10.540 -3.216 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.613 -8.951 -1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.229 -8.780 -3.408 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -10.840 -11.218 -3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -11.338 -11.284 -2.059 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -13.347 -10.929 -3.286 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -12.967 -9.371 -2.578 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -12.001 -8.588 -4.712 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -12.229 -10.170 -5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -13.983 -8.662 -6.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -14.612 -9.936 -5.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -14.391 -8.404 -4.429 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.773 -8.488 -0.741 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.929 -7.381 -0.308 1.00 0.00 C ATOM 1178 C GLU A 201 -5.435 -7.744 -0.299 1.00 0.00 C ATOM 1179 O GLU A 201 -4.599 -6.858 -0.125 1.00 0.00 O ATOM 1180 CB GLU A 201 -7.430 -6.877 1.052 1.00 0.00 C ATOM 1181 CG GLU A 201 -6.893 -5.483 1.395 1.00 0.00 C ATOM 1182 CD GLU A 201 -7.682 -4.871 2.544 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -8.766 -4.319 2.254 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -7.192 -4.972 3.690 1.00 0.00 O ATOM 0 H GLU A 201 -8.278 -8.937 0.023 1.00 0.00 H new ATOM 0 HA GLU A 201 -7.010 -6.570 -1.032 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.520 -6.852 1.048 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -7.130 -7.580 1.829 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -5.839 -5.550 1.666 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -6.957 -4.838 0.519 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.079 -9.021 -0.504 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.690 -9.442 -0.650 1.00 0.00 C ATOM 1193 C ILE A 202 -3.134 -8.819 -1.934 1.00 0.00 C ATOM 1194 O ILE A 202 -3.731 -8.967 -3.000 1.00 0.00 O ATOM 1195 CB ILE A 202 -3.597 -10.982 -0.689 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.128 -11.577 0.629 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.156 -11.464 -0.927 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -4.245 -13.103 0.587 1.00 0.00 C ATOM 0 H ILE A 202 -5.751 -9.786 -0.572 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.100 -9.104 0.202 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.209 -11.325 -1.524 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.464 -11.290 1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.106 -11.148 0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.135 -12.554 -0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -1.795 -11.076 -1.880 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -1.514 -11.104 -0.123 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.624 -13.465 1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.931 -13.394 -0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.264 -13.538 0.397 1.00 0.00 H new ATOM 1210 N GLY A 203 -1.994 -8.126 -1.833 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.322 -7.531 -2.975 1.00 0.00 C ATOM 1212 C GLY A 203 -0.426 -6.381 -2.529 1.00 0.00 C ATOM 1213 O GLY A 203 0.499 -6.590 -1.748 1.00 0.00 O ATOM 0 H GLY A 203 -1.515 -7.966 -0.947 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.726 -8.286 -3.488 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.060 -7.168 -3.690 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.699 -5.174 -3.041 1.00 0.00 N ATOM 1218 CA LEU A 204 0.120 -3.991 -2.829 1.00 0.00 C ATOM 1219 C LEU A 204 -0.792 -2.771 -2.741 1.00 0.00 C ATOM 1220 O LEU A 204 -1.165 -2.201 -3.766 1.00 0.00 O ATOM 1221 CB LEU A 204 1.142 -3.884 -3.972 1.00 0.00 C ATOM 1222 CG LEU A 204 2.090 -2.677 -3.870 1.00 0.00 C ATOM 1223 CD1 LEU A 204 2.987 -2.768 -2.631 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.969 -2.625 -5.125 1.00 0.00 C ATOM 0 H LEU A 204 -1.516 -4.997 -3.626 1.00 0.00 H new ATOM 0 HA LEU A 204 0.677 -4.054 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.738 -4.797 -3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.605 -3.829 -4.919 1.00 0.00 H new ATOM 0 HG LEU A 204 1.485 -1.774 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.643 -1.898 -2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.368 -2.796 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.589 -3.675 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.644 -1.772 -5.061 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.551 -3.544 -5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.338 -2.522 -6.008 1.00 0.00 H new ATOM 1236 N LEU A 205 -1.150 -2.379 -1.511 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.951 -1.191 -1.258 1.00 0.00 C ATOM 1238 C LEU A 205 -1.047 0.039 -1.323 1.00 0.00 C ATOM 1239 O LEU A 205 0.157 -0.058 -1.093 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.695 -1.286 0.082 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.970 -2.144 -0.021 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.656 -3.638 -0.119 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.869 -1.916 1.195 1.00 0.00 C ATOM 0 H LEU A 205 -0.887 -2.885 -0.665 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.720 -1.105 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -2.032 -1.712 0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.959 -0.284 0.421 1.00 0.00 H new ATOM 0 HG LEU A 205 -4.479 -1.835 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.586 -4.201 -0.190 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -3.050 -3.825 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.107 -3.953 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -5.765 -2.530 1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -4.330 -2.190 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -5.153 -0.865 1.245 1.00 0.00 H new ATOM 1255 N THR A 206 -1.640 1.189 -1.661 1.00 0.00 N ATOM 1256 CA THR A 206 -0.928 2.424 -1.937 1.00 0.00 C ATOM 1257 C THR A 206 -1.748 3.599 -1.408 1.00 0.00 C ATOM 1258 O THR A 206 -2.718 4.011 -2.041 1.00 0.00 O ATOM 1259 CB THR A 206 -0.689 2.543 -3.452 1.00 0.00 C ATOM 1260 OG1 THR A 206 -0.033 1.390 -3.939 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.152 3.780 -3.789 1.00 0.00 C ATOM 0 H THR A 206 -2.652 1.280 -1.750 1.00 0.00 H new ATOM 0 HA THR A 206 0.041 2.428 -1.438 1.00 0.00 H new ATOM 0 HB THR A 206 -1.664 2.641 -3.930 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.934 1.486 -3.812 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.303 3.835 -4.867 1.00 0.00 H new ATOM 0 HG22 THR A 206 -0.367 4.676 -3.449 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.119 3.709 -3.291 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.352 4.156 -0.259 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.921 5.407 0.221 1.00 0.00 C ATOM 1271 C CYS A 207 -1.374 6.527 -0.657 1.00 0.00 C ATOM 1272 O CYS A 207 -0.170 6.565 -0.896 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.537 5.646 1.680 1.00 0.00 C ATOM 1274 SG CYS A 207 -2.182 4.450 2.875 1.00 0.00 S ATOM 0 H CYS A 207 -0.640 3.756 0.352 1.00 0.00 H new ATOM 0 HA CYS A 207 -3.009 5.373 0.167 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.449 5.652 1.753 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -1.881 6.639 1.968 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.251 7.415 -1.143 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.909 8.466 -2.092 1.00 0.00 C ATOM 1281 C GLU A 208 -2.526 9.789 -1.639 1.00 0.00 C ATOM 1282 O GLU A 208 -3.691 9.829 -1.245 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.402 8.045 -3.486 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.795 8.857 -4.639 1.00 0.00 C ATOM 1285 CD GLU A 208 -2.246 10.316 -4.673 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -3.476 10.536 -4.660 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -1.350 11.188 -4.712 1.00 0.00 O ATOM 0 H GLU A 208 -3.236 7.417 -0.878 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.830 8.612 -2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.171 6.991 -3.638 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -3.487 8.142 -3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.708 8.825 -4.561 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -2.061 8.383 -5.584 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.737 10.868 -1.705 1.00 0.00 N ATOM 1295 CA ALA A 209 -2.170 12.226 -1.417 1.00 0.00 C ATOM 1296 C ALA A 209 -1.390 13.188 -2.315 1.00 0.00 C ATOM 1297 O ALA A 209 -0.162 13.238 -2.252 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.938 12.531 0.062 1.00 0.00 C ATOM 0 H ALA A 209 -0.753 10.811 -1.968 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.235 12.343 -1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -2.262 13.549 0.279 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.509 11.831 0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.877 12.431 0.292 1.00 0.00 H new ATOM 1304 N THR A 210 -2.098 13.945 -3.161 1.00 0.00 N ATOM 1305 CA THR A 210 -1.484 14.781 -4.185 1.00 0.00 C ATOM 1306 C THR A 210 -1.193 16.181 -3.625 1.00 0.00 C ATOM 1307 O THR A 210 -1.693 17.183 -4.134 1.00 0.00 O ATOM 1308 CB THR A 210 -2.384 14.801 -5.434 1.00 0.00 C ATOM 1309 OG1 THR A 210 -2.854 13.495 -5.704 1.00 0.00 O ATOM 1310 CG2 THR A 210 -1.628 15.303 -6.669 1.00 0.00 C ATOM 0 H THR A 210 -3.117 13.991 -3.150 1.00 0.00 H new ATOM 0 HA THR A 210 -0.522 14.367 -4.487 1.00 0.00 H new ATOM 0 HB THR A 210 -3.213 15.478 -5.228 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.210 12.839 -5.364 1.00 0.00 H new ATOM 0 HG21 THR A 210 -2.297 15.303 -7.530 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.269 16.316 -6.489 1.00 0.00 H new ATOM 0 HG23 THR A 210 -0.780 14.648 -6.868 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.381 16.248 -2.561 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.056 17.499 -1.884 1.00 0.00 C ATOM 1320 C VAL A 211 0.914 18.308 -2.749 1.00 0.00 C ATOM 1321 O VAL A 211 1.797 17.743 -3.389 1.00 0.00 O ATOM 1322 CB VAL A 211 0.489 17.222 -0.470 1.00 0.00 C ATOM 1323 CG1 VAL A 211 0.799 18.518 0.290 1.00 0.00 C ATOM 1324 CG2 VAL A 211 -0.537 16.425 0.343 1.00 0.00 C ATOM 0 H VAL A 211 0.068 15.430 -2.149 1.00 0.00 H new ATOM 0 HA VAL A 211 -0.957 18.098 -1.753 1.00 0.00 H new ATOM 0 HB VAL A 211 1.412 16.655 -0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.181 18.276 1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 211 1.548 19.090 -0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.111 19.110 0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -0.142 16.235 1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -1.462 16.996 0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -0.738 15.476 -0.155 1.00 0.00 H new ATOM 1334 N ASN A 212 0.724 19.634 -2.784 1.00 0.00 N ATOM 1335 CA ASN A 212 1.493 20.571 -3.601 1.00 0.00 C ATOM 1336 C ASN A 212 1.426 20.227 -5.095 1.00 0.00 C ATOM 1337 O ASN A 212 2.333 20.578 -5.846 1.00 0.00 O ATOM 1338 CB ASN A 212 2.952 20.648 -3.117 1.00 0.00 C ATOM 1339 CG ASN A 212 3.073 20.954 -1.627 1.00 0.00 C ATOM 1340 OD1 ASN A 212 2.330 21.774 -1.092 1.00 0.00 O ATOM 1341 ND2 ASN A 212 4.010 20.291 -0.948 1.00 0.00 N ATOM 0 H ASN A 212 0.006 20.095 -2.225 1.00 0.00 H new ATOM 0 HA ASN A 212 1.037 21.554 -3.480 1.00 0.00 H new ATOM 0 HB2 ASN A 212 3.449 19.701 -3.329 1.00 0.00 H new ATOM 0 HB3 ASN A 212 3.476 21.417 -3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 212 4.129 20.457 0.051 1.00 0.00 H new ATOM 0 HD22 ASN A 212 4.607 19.618 -1.428 1.00 0.00 H new ATOM 1348 N GLY A 213 0.370 19.525 -5.530 1.00 0.00 N ATOM 1349 CA GLY A 213 0.244 19.040 -6.897 1.00 0.00 C ATOM 1350 C GLY A 213 1.155 17.843 -7.201 1.00 0.00 C ATOM 1351 O GLY A 213 1.055 17.276 -8.287 1.00 0.00 O ATOM 0 H GLY A 213 -0.421 19.280 -4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.792 18.755 -7.080 1.00 0.00 H new ATOM 0 HA3 GLY A 213 0.479 19.851 -7.586 1.00 0.00 H new ATOM 1355 N HIS A 214 2.032 17.451 -6.266 1.00 0.00 N ATOM 1356 CA HIS A 214 2.963 16.347 -6.439 1.00 0.00 C ATOM 1357 C HIS A 214 2.284 15.070 -5.958 1.00 0.00 C ATOM 1358 O HIS A 214 1.755 15.038 -4.849 1.00 0.00 O ATOM 1359 CB HIS A 214 4.234 16.585 -5.617 1.00 0.00 C ATOM 1360 CG HIS A 214 4.853 17.949 -5.766 1.00 0.00 C ATOM 1361 ND1 HIS A 214 5.528 18.563 -4.724 1.00 0.00 N ATOM 1362 CD2 HIS A 214 4.906 18.839 -6.811 1.00 0.00 C ATOM 1363 CE1 HIS A 214 5.922 19.770 -5.162 1.00 0.00 C ATOM 1364 NE2 HIS A 214 5.581 19.997 -6.432 1.00 0.00 N ATOM 0 H HIS A 214 2.109 17.905 -5.356 1.00 0.00 H new ATOM 0 HA HIS A 214 3.240 16.264 -7.490 1.00 0.00 H new ATOM 0 HB2 HIS A 214 4.001 16.423 -4.564 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.974 15.836 -5.899 1.00 0.00 H new ATOM 0 HD2 HIS A 214 4.483 18.665 -7.790 1.00 0.00 H new ATOM 0 HE1 HIS A 214 6.458 20.481 -4.551 1.00 0.00 H new ATOM 0 HE2 HIS A 214 5.771 20.826 -6.995 1.00 0.00 H new ATOM 1372 N LEU A 215 2.308 14.021 -6.785 1.00 0.00 N ATOM 1373 CA LEU A 215 1.717 12.733 -6.464 1.00 0.00 C ATOM 1374 C LEU A 215 2.575 12.027 -5.409 1.00 0.00 C ATOM 1375 O LEU A 215 3.436 11.220 -5.756 1.00 0.00 O ATOM 1376 CB LEU A 215 1.599 11.912 -7.760 1.00 0.00 C ATOM 1377 CG LEU A 215 0.740 10.649 -7.580 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.737 10.972 -7.835 1.00 0.00 C ATOM 1379 CD2 LEU A 215 1.189 9.558 -8.558 1.00 0.00 C ATOM 0 H LEU A 215 2.745 14.050 -7.706 1.00 0.00 H new ATOM 0 HA LEU A 215 0.719 12.854 -6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.165 12.534 -8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 215 2.595 11.625 -8.097 1.00 0.00 H new ATOM 0 HG LEU A 215 0.864 10.294 -6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.335 10.070 -7.704 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.070 11.733 -7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -0.858 11.343 -8.853 1.00 0.00 H new ATOM 0 HD21 LEU A 215 0.573 8.670 -8.420 1.00 0.00 H new ATOM 0 HD22 LEU A 215 1.081 9.919 -9.581 1.00 0.00 H new ATOM 0 HD23 LEU A 215 2.233 9.308 -8.370 1.00 0.00 H new ATOM 1391 N TYR A 216 2.337 12.314 -4.121 1.00 0.00 N ATOM 1392 CA TYR A 216 3.043 11.637 -3.042 1.00 0.00 C ATOM 1393 C TYR A 216 2.255 10.387 -2.675 1.00 0.00 C ATOM 1394 O TYR A 216 1.024 10.405 -2.662 1.00 0.00 O ATOM 1395 CB TYR A 216 3.176 12.523 -1.800 1.00 0.00 C ATOM 1396 CG TYR A 216 4.043 13.754 -1.953 1.00 0.00 C ATOM 1397 CD1 TYR A 216 5.440 13.622 -2.050 1.00 0.00 C ATOM 1398 CD2 TYR A 216 3.460 15.033 -1.948 1.00 0.00 C ATOM 1399 CE1 TYR A 216 6.252 14.766 -2.142 1.00 0.00 C ATOM 1400 CE2 TYR A 216 4.273 16.176 -2.024 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.666 16.044 -2.139 1.00 0.00 C ATOM 1402 OH TYR A 216 6.443 17.161 -2.246 1.00 0.00 O ATOM 0 H TYR A 216 1.660 13.011 -3.809 1.00 0.00 H new ATOM 0 HA TYR A 216 4.049 11.393 -3.384 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.179 12.841 -1.496 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.579 11.918 -0.988 1.00 0.00 H new ATOM 0 HD1 TYR A 216 5.890 12.640 -2.054 1.00 0.00 H new ATOM 0 HD2 TYR A 216 2.387 15.137 -1.886 1.00 0.00 H new ATOM 0 HE1 TYR A 216 7.325 14.663 -2.215 1.00 0.00 H new ATOM 0 HE2 TYR A 216 3.826 17.158 -1.994 1.00 0.00 H new ATOM 0 HH TYR A 216 6.197 17.654 -3.056 1.00 0.00 H new ATOM 1412 N LYS A 217 2.974 9.301 -2.382 1.00 0.00 N ATOM 1413 CA LYS A 217 2.381 8.040 -1.979 1.00 0.00 C ATOM 1414 C LYS A 217 3.311 7.255 -1.058 1.00 0.00 C ATOM 1415 O LYS A 217 4.509 7.527 -0.983 1.00 0.00 O ATOM 1416 CB LYS A 217 1.924 7.217 -3.199 1.00 0.00 C ATOM 1417 CG LYS A 217 2.767 7.361 -4.474 1.00 0.00 C ATOM 1418 CD LYS A 217 4.238 6.960 -4.296 1.00 0.00 C ATOM 1419 CE LYS A 217 4.996 7.066 -5.624 1.00 0.00 C ATOM 1420 NZ LYS A 217 4.561 6.046 -6.593 1.00 0.00 N ATOM 0 H LYS A 217 3.993 9.280 -2.421 1.00 0.00 H new ATOM 0 HA LYS A 217 1.485 8.262 -1.400 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.910 6.165 -2.915 1.00 0.00 H new ATOM 0 HB3 LYS A 217 0.897 7.497 -3.435 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.326 6.748 -5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.721 8.396 -4.813 1.00 0.00 H new ATOM 0 HD2 LYS A 217 4.707 7.603 -3.552 1.00 0.00 H new ATOM 0 HD3 LYS A 217 4.298 5.939 -3.918 1.00 0.00 H new ATOM 0 HE2 LYS A 217 4.844 8.058 -6.050 1.00 0.00 H new ATOM 0 HE3 LYS A 217 6.065 6.958 -5.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 5.218 6.031 -7.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 4.553 5.113 -6.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.604 6.274 -6.931 1.00 0.00 H new ATOM 1434 N THR A 218 2.730 6.275 -0.360 1.00 0.00 N ATOM 1435 CA THR A 218 3.431 5.332 0.492 1.00 0.00 C ATOM 1436 C THR A 218 2.738 3.973 0.352 1.00 0.00 C ATOM 1437 O THR A 218 1.514 3.883 0.450 1.00 0.00 O ATOM 1438 CB THR A 218 3.573 5.884 1.923 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.124 4.908 2.780 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.268 6.405 2.527 1.00 0.00 C ATOM 0 H THR A 218 1.722 6.118 -0.379 1.00 0.00 H new ATOM 0 HA THR A 218 4.466 5.184 0.184 1.00 0.00 H new ATOM 0 HB THR A 218 4.242 6.740 1.835 1.00 0.00 H new ATOM 0 HG1 THR A 218 4.382 5.325 3.628 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.456 6.775 3.535 1.00 0.00 H new ATOM 0 HG22 THR A 218 1.879 7.215 1.910 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.538 5.597 2.568 1.00 0.00 H new ATOM 1448 N ASN A 219 3.534 2.933 0.064 1.00 0.00 N ATOM 1449 CA ASN A 219 3.080 1.607 -0.333 1.00 0.00 C ATOM 1450 C ASN A 219 3.243 0.577 0.782 1.00 0.00 C ATOM 1451 O ASN A 219 4.133 0.689 1.625 1.00 0.00 O ATOM 1452 CB ASN A 219 3.852 1.155 -1.576 1.00 0.00 C ATOM 1453 CG ASN A 219 3.527 1.995 -2.809 1.00 0.00 C ATOM 1454 OD1 ASN A 219 2.768 1.558 -3.669 1.00 0.00 O ATOM 1455 ND2 ASN A 219 4.099 3.197 -2.909 1.00 0.00 N ATOM 0 H ASN A 219 4.551 3.003 0.105 1.00 0.00 H new ATOM 0 HA ASN A 219 2.015 1.676 -0.554 1.00 0.00 H new ATOM 0 HB2 ASN A 219 4.922 1.211 -1.375 1.00 0.00 H new ATOM 0 HB3 ASN A 219 3.621 0.110 -1.782 1.00 0.00 H new ATOM 0 HD21 ASN A 219 3.910 3.786 -3.720 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.725 3.527 -2.174 1.00 0.00 H new ATOM 1462 N TYR A 220 2.360 -0.430 0.762 1.00 0.00 N ATOM 1463 CA TYR A 220 2.230 -1.459 1.781 1.00 0.00 C ATOM 1464 C TYR A 220 1.906 -2.783 1.096 1.00 0.00 C ATOM 1465 O TYR A 220 0.782 -2.991 0.640 1.00 0.00 O ATOM 1466 CB TYR A 220 1.128 -1.063 2.771 1.00 0.00 C ATOM 1467 CG TYR A 220 1.401 0.266 3.441 1.00 0.00 C ATOM 1468 CD1 TYR A 220 0.963 1.455 2.834 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.100 0.320 4.660 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.258 2.690 3.425 1.00 0.00 C ATOM 1471 CE2 TYR A 220 2.400 1.559 5.247 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.001 2.748 4.616 1.00 0.00 C ATOM 1473 OH TYR A 220 2.325 3.954 5.162 1.00 0.00 O ATOM 0 H TYR A 220 1.692 -0.547 -0.000 1.00 0.00 H new ATOM 0 HA TYR A 220 3.160 -1.567 2.338 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.174 -1.013 2.246 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.033 -1.837 3.532 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.400 1.417 1.913 1.00 0.00 H new ATOM 0 HD2 TYR A 220 2.407 -0.594 5.146 1.00 0.00 H new ATOM 0 HE1 TYR A 220 0.912 3.603 2.963 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.937 1.598 6.183 1.00 0.00 H new ATOM 0 HH TYR A 220 2.112 3.948 6.118 1.00 0.00 H new ATOM 1483 N LEU A 221 2.900 -3.674 1.021 1.00 0.00 N ATOM 1484 CA LEU A 221 2.758 -4.981 0.408 1.00 0.00 C ATOM 1485 C LEU A 221 2.061 -5.900 1.409 1.00 0.00 C ATOM 1486 O LEU A 221 2.652 -6.290 2.415 1.00 0.00 O ATOM 1487 CB LEU A 221 4.135 -5.494 -0.037 1.00 0.00 C ATOM 1488 CG LEU A 221 4.070 -6.599 -1.107 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.453 -6.765 -1.747 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.625 -7.948 -0.531 1.00 0.00 C ATOM 0 H LEU A 221 3.834 -3.497 1.391 1.00 0.00 H new ATOM 0 HA LEU A 221 2.144 -4.941 -0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.716 -4.658 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.669 -5.875 0.833 1.00 0.00 H new ATOM 0 HG LEU A 221 3.330 -6.293 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.411 -7.547 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.755 -5.826 -2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 221 6.178 -7.041 -0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.596 -8.692 -1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.330 -8.266 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.632 -7.847 -0.093 1.00 0.00 H new ATOM 1502 N THR A 222 0.800 -6.238 1.126 1.00 0.00 N ATOM 1503 CA THR A 222 -0.017 -7.096 1.964 1.00 0.00 C ATOM 1504 C THR A 222 0.203 -8.542 1.526 1.00 0.00 C ATOM 1505 O THR A 222 -0.480 -9.044 0.637 1.00 0.00 O ATOM 1506 CB THR A 222 -1.488 -6.670 1.867 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.849 -6.432 0.521 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.733 -5.403 2.692 1.00 0.00 C ATOM 0 H THR A 222 0.316 -5.912 0.289 1.00 0.00 H new ATOM 0 HA THR A 222 0.267 -7.008 3.013 1.00 0.00 H new ATOM 0 HB THR A 222 -2.101 -7.480 2.262 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.803 -6.622 0.400 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.781 -5.114 2.613 1.00 0.00 H new ATOM 0 HG22 THR A 222 -1.488 -5.596 3.736 1.00 0.00 H new ATOM 0 HG23 THR A 222 -1.105 -4.596 2.315 1.00 0.00 H new ATOM 1516 N HIS A 223 1.174 -9.193 2.173 1.00 0.00 N ATOM 1517 CA HIS A 223 1.525 -10.593 1.989 1.00 0.00 C ATOM 1518 C HIS A 223 0.851 -11.388 3.103 1.00 0.00 C ATOM 1519 O HIS A 223 1.110 -11.113 4.271 1.00 0.00 O ATOM 1520 CB HIS A 223 3.050 -10.737 2.081 1.00 0.00 C ATOM 1521 CG HIS A 223 3.524 -12.162 2.224 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.402 -13.098 1.209 1.00 0.00 N ATOM 1523 CD2 HIS A 223 4.103 -12.837 3.273 1.00 0.00 C ATOM 1524 CE1 HIS A 223 3.915 -14.252 1.670 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.369 -14.157 2.921 1.00 0.00 N ATOM 0 H HIS A 223 1.760 -8.732 2.869 1.00 0.00 H new ATOM 0 HA HIS A 223 1.196 -10.961 1.017 1.00 0.00 H new ATOM 0 HB2 HIS A 223 3.500 -10.303 1.188 1.00 0.00 H new ATOM 0 HB3 HIS A 223 3.409 -10.158 2.932 1.00 0.00 H new ATOM 0 HD2 HIS A 223 4.321 -12.403 4.237 1.00 0.00 H new ATOM 0 HE1 HIS A 223 3.955 -15.161 1.088 1.00 0.00 H new ATOM 0 HE2 HIS A 223 4.809 -14.883 3.487 1.00 0.00 H new ATOM 1533 N ARG A 224 0.004 -12.374 2.779 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.548 -13.222 3.827 1.00 0.00 C ATOM 1535 C ARG A 224 0.559 -14.085 4.427 1.00 0.00 C ATOM 1536 O ARG A 224 1.438 -14.543 3.699 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.725 -14.079 3.335 1.00 0.00 C ATOM 1538 CG ARG A 224 -1.338 -15.245 2.412 1.00 0.00 C ATOM 1539 CD ARG A 224 -2.533 -16.184 2.225 1.00 0.00 C ATOM 1540 NE ARG A 224 -2.161 -17.396 1.483 1.00 0.00 N ATOM 1541 CZ ARG A 224 -1.643 -18.517 2.015 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -1.292 -18.584 3.306 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -1.475 -19.597 1.240 1.00 0.00 N ATOM 0 H ARG A 224 -0.302 -12.595 1.831 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.954 -12.573 4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.250 -14.480 4.202 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -2.428 -13.435 2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -1.012 -14.861 1.445 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -0.497 -15.793 2.838 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -2.933 -16.463 3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.327 -15.661 1.692 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.309 -17.386 0.474 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.416 -17.772 3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -0.901 -19.447 3.684 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -1.739 -19.564 0.255 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -1.083 -20.452 1.635 1.00 0.00 H new