USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=26 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 -120:sc= 1.78 USER MOD Set 1.2: A 220 TYR OH : rot -166:sc= 1.59 USER MOD Set 2.1: A 212 ASN : amide:sc= 0.206 K(o=0.45,f=-0.72) USER MOD Set 2.2: A 214 HIS : no HE2:sc= 0.323 K(o=0.45,f=-3.1!) USER MOD Set 2.3: A 216 TYR OH : rot 180:sc= -0.0768 USER MOD Set 3.1: A 206 THR OG1 : rot -84:sc= 0.526 USER MOD Set 3.2: A 219 ASN :FLIP amide:sc= 1.03 F(o=-0.042,f=1.6) USER MOD Set 4.1: A 162 SER OG : rot -123:sc= 1.14 USER MOD Set 4.2: A 164 ASN : amide:sc= 0.789 K(o=1.9,f=-0.79) USER MOD Single : A 138 MET CE :methyl -179:sc= 0 (180deg=-0.00157) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.254 USER MOD Single : A 147 HIS : no HE2:sc= -0.14 K(o=-0.14,f=-2.1) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0398 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 170 LYS NZ :NH3+ 148:sc= 0.0373 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ -171:sc= 0.309 (180deg=0.251) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.0256 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot -160:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.0959) USER MOD Single : A 195 SER OG : rot -73:sc= 0.531 USER MOD Single : A 196 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.0087) USER MOD Single : A 198 THR OG1 : rot -65:sc= 0.666 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 217 LYS NZ :NH3+ 175:sc=-0.00155 (180deg=-0.0613) USER MOD Single : A 222 THR OG1 : rot 147:sc= 1.2 USER MOD Single : A 223 HIS : no HD1:sc= -0.272 X(o=-0.27,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 5.257 17.288 2.649 1.00 0.00 N ATOM 48 CA ARG A 133 4.857 15.891 2.685 1.00 0.00 C ATOM 49 C ARG A 133 3.540 15.747 3.464 1.00 0.00 C ATOM 50 O ARG A 133 3.482 16.163 4.621 1.00 0.00 O ATOM 51 CB ARG A 133 5.967 15.041 3.317 1.00 0.00 C ATOM 52 CG ARG A 133 5.658 13.549 3.135 1.00 0.00 C ATOM 53 CD ARG A 133 6.699 12.663 3.817 1.00 0.00 C ATOM 54 NE ARG A 133 6.668 12.829 5.273 1.00 0.00 N ATOM 55 CZ ARG A 133 7.568 12.322 6.129 1.00 0.00 C ATOM 56 NH1 ARG A 133 8.593 11.578 5.691 1.00 0.00 N ATOM 57 NH2 ARG A 133 7.437 12.564 7.439 1.00 0.00 N ATOM 0 HA ARG A 133 4.696 15.534 1.668 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.926 15.280 2.857 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.055 15.275 4.378 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.672 13.330 3.544 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.622 13.313 2.071 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.513 11.619 3.564 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.692 12.910 3.442 1.00 0.00 H new ATOM 0 HE ARG A 133 5.901 13.374 5.667 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.697 11.390 4.694 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.269 11.200 6.355 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.658 13.129 7.778 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.116 12.183 8.098 1.00 0.00 H new ATOM 71 N PRO A 134 2.487 15.162 2.868 1.00 0.00 N ATOM 72 CA PRO A 134 1.222 14.917 3.542 1.00 0.00 C ATOM 73 C PRO A 134 1.395 13.850 4.622 1.00 0.00 C ATOM 74 O PRO A 134 0.936 14.034 5.748 1.00 0.00 O ATOM 75 CB PRO A 134 0.248 14.464 2.449 1.00 0.00 C ATOM 76 CG PRO A 134 1.141 13.898 1.349 1.00 0.00 C ATOM 77 CD PRO A 134 2.443 14.678 1.500 1.00 0.00 C ATOM 0 HA PRO A 134 0.847 15.807 4.048 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.446 13.711 2.823 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.353 15.297 2.083 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.300 12.827 1.474 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.701 14.042 0.362 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.302 14.041 1.288 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.480 15.508 0.795 1.00 0.00 H new ATOM 85 N PHE A 135 2.058 12.743 4.264 1.00 0.00 N ATOM 86 CA PHE A 135 2.292 11.596 5.125 1.00 0.00 C ATOM 87 C PHE A 135 3.250 11.921 6.270 1.00 0.00 C ATOM 88 O PHE A 135 3.995 12.899 6.220 1.00 0.00 O ATOM 89 CB PHE A 135 2.857 10.437 4.289 1.00 0.00 C ATOM 90 CG PHE A 135 1.917 9.950 3.205 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.726 9.295 3.565 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.217 10.160 1.846 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.173 8.870 2.574 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.311 9.743 0.855 1.00 0.00 C ATOM 95 CZ PHE A 135 0.117 9.097 1.218 1.00 0.00 C ATOM 0 H PHE A 135 2.457 12.626 3.333 1.00 0.00 H new ATOM 0 HA PHE A 135 1.337 11.312 5.568 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.793 10.755 3.829 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.094 9.605 4.952 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.502 9.118 4.607 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.142 10.641 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.088 8.369 2.854 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.533 9.919 -0.187 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.577 8.775 0.456 1.00 0.00 H new ATOM 105 N VAL A 136 3.220 11.063 7.294 1.00 0.00 N ATOM 106 CA VAL A 136 4.178 11.028 8.389 1.00 0.00 C ATOM 107 C VAL A 136 4.992 9.746 8.215 1.00 0.00 C ATOM 108 O VAL A 136 6.211 9.801 8.067 1.00 0.00 O ATOM 109 CB VAL A 136 3.445 11.097 9.739 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.397 10.861 10.918 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.799 12.477 9.900 1.00 0.00 C ATOM 0 H VAL A 136 2.497 10.348 7.381 1.00 0.00 H new ATOM 0 HA VAL A 136 4.850 11.886 8.376 1.00 0.00 H new ATOM 0 HB VAL A 136 2.689 10.312 9.744 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.839 10.918 11.853 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.852 9.875 10.826 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.177 11.622 10.914 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.279 12.526 10.857 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.571 13.246 9.866 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.087 12.642 9.092 1.00 0.00 H new ATOM 121 N GLU A 137 4.304 8.596 8.209 1.00 0.00 N ATOM 122 CA GLU A 137 4.893 7.307 7.886 1.00 0.00 C ATOM 123 C GLU A 137 4.783 7.115 6.373 1.00 0.00 C ATOM 124 O GLU A 137 3.675 7.108 5.838 1.00 0.00 O ATOM 125 CB GLU A 137 4.156 6.199 8.658 1.00 0.00 C ATOM 126 CG GLU A 137 4.969 4.902 8.799 1.00 0.00 C ATOM 127 CD GLU A 137 5.397 4.283 7.469 1.00 0.00 C ATOM 128 OE1 GLU A 137 4.496 3.955 6.668 1.00 0.00 O ATOM 129 OE2 GLU A 137 6.624 4.148 7.276 1.00 0.00 O ATOM 0 H GLU A 137 3.310 8.544 8.433 1.00 0.00 H new ATOM 0 HA GLU A 137 5.942 7.262 8.177 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.901 6.568 9.651 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.218 5.976 8.150 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.859 5.107 9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.376 4.173 9.352 1.00 0.00 H new ATOM 136 N MET A 138 5.925 6.954 5.694 1.00 0.00 N ATOM 137 CA MET A 138 5.986 6.581 4.288 1.00 0.00 C ATOM 138 C MET A 138 7.020 5.470 4.098 1.00 0.00 C ATOM 139 O MET A 138 7.955 5.352 4.890 1.00 0.00 O ATOM 140 CB MET A 138 6.293 7.796 3.400 1.00 0.00 C ATOM 141 CG MET A 138 7.675 8.412 3.653 1.00 0.00 C ATOM 142 SD MET A 138 8.161 9.690 2.462 1.00 0.00 S ATOM 143 CE MET A 138 8.628 8.668 1.041 1.00 0.00 C ATOM 0 H MET A 138 6.843 7.083 6.119 1.00 0.00 H new ATOM 0 HA MET A 138 5.010 6.206 3.980 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.224 7.497 2.354 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.530 8.557 3.565 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.689 8.843 4.654 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.421 7.617 3.638 1.00 0.00 H new ATOM 0 HE1 MET A 138 8.969 9.309 0.228 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.431 7.990 1.329 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.766 8.090 0.710 1.00 0.00 H new ATOM 153 N TYR A 139 6.857 4.667 3.041 1.00 0.00 N ATOM 154 CA TYR A 139 7.799 3.616 2.692 1.00 0.00 C ATOM 155 C TYR A 139 9.155 4.200 2.291 1.00 0.00 C ATOM 156 O TYR A 139 9.245 5.359 1.884 1.00 0.00 O ATOM 157 CB TYR A 139 7.221 2.706 1.590 1.00 0.00 C ATOM 158 CG TYR A 139 7.426 3.143 0.147 1.00 0.00 C ATOM 159 CD1 TYR A 139 7.187 4.472 -0.253 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.881 2.208 -0.803 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.392 4.858 -1.588 1.00 0.00 C ATOM 162 CE2 TYR A 139 8.114 2.600 -2.132 1.00 0.00 C ATOM 163 CZ TYR A 139 7.859 3.923 -2.528 1.00 0.00 C ATOM 164 OH TYR A 139 8.067 4.298 -3.823 1.00 0.00 O ATOM 0 H TYR A 139 6.062 4.734 2.405 1.00 0.00 H new ATOM 0 HA TYR A 139 7.963 2.999 3.576 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.658 1.714 1.708 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.150 2.605 1.763 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.845 5.198 0.470 1.00 0.00 H new ATOM 0 HD2 TYR A 139 8.052 1.183 -0.508 1.00 0.00 H new ATOM 0 HE1 TYR A 139 7.191 5.874 -1.893 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.489 1.884 -2.849 1.00 0.00 H new ATOM 0 HH TYR A 139 8.391 3.530 -4.338 1.00 0.00 H new ATOM 174 N SER A 140 10.203 3.380 2.396 1.00 0.00 N ATOM 175 CA SER A 140 11.529 3.693 1.885 1.00 0.00 C ATOM 176 C SER A 140 11.661 3.027 0.513 1.00 0.00 C ATOM 177 O SER A 140 10.726 3.066 -0.284 1.00 0.00 O ATOM 178 CB SER A 140 12.575 3.213 2.901 1.00 0.00 C ATOM 179 OG SER A 140 13.874 3.628 2.532 1.00 0.00 O ATOM 0 H SER A 140 10.148 2.467 2.847 1.00 0.00 H new ATOM 0 HA SER A 140 11.689 4.763 1.755 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.332 3.604 3.889 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.544 2.126 2.972 1.00 0.00 H new ATOM 0 HG SER A 140 14.520 3.310 3.197 1.00 0.00 H new ATOM 185 N GLU A 141 12.808 2.400 0.243 1.00 0.00 N ATOM 186 CA GLU A 141 13.030 1.601 -0.946 1.00 0.00 C ATOM 187 C GLU A 141 12.724 0.151 -0.593 1.00 0.00 C ATOM 188 O GLU A 141 13.601 -0.548 -0.093 1.00 0.00 O ATOM 189 CB GLU A 141 14.466 1.782 -1.449 1.00 0.00 C ATOM 190 CG GLU A 141 14.645 3.165 -2.084 1.00 0.00 C ATOM 191 CD GLU A 141 14.659 4.298 -1.059 1.00 0.00 C ATOM 192 OE1 GLU A 141 15.608 4.319 -0.246 1.00 0.00 O ATOM 193 OE2 GLU A 141 13.719 5.122 -1.103 1.00 0.00 O ATOM 0 H GLU A 141 13.618 2.439 0.861 1.00 0.00 H new ATOM 0 HA GLU A 141 12.376 1.918 -1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 141 15.165 1.663 -0.621 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.702 1.008 -2.179 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.578 3.181 -2.648 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.839 3.338 -2.797 1.00 0.00 H new ATOM 200 N ILE A 142 11.471 -0.244 -0.866 1.00 0.00 N ATOM 201 CA ILE A 142 10.825 -1.550 -0.732 1.00 0.00 C ATOM 202 C ILE A 142 9.530 -1.347 0.074 1.00 0.00 C ATOM 203 O ILE A 142 9.606 -0.868 1.204 1.00 0.00 O ATOM 204 CB ILE A 142 11.722 -2.674 -0.155 1.00 0.00 C ATOM 205 CG1 ILE A 142 12.736 -3.140 -1.222 1.00 0.00 C ATOM 206 CG2 ILE A 142 10.887 -3.892 0.271 1.00 0.00 C ATOM 207 CD1 ILE A 142 13.969 -3.811 -0.608 1.00 0.00 C ATOM 0 H ILE A 142 10.806 0.437 -1.233 1.00 0.00 H new ATOM 0 HA ILE A 142 10.603 -1.922 -1.732 1.00 0.00 H new ATOM 0 HB ILE A 142 12.237 -2.266 0.715 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.248 -3.838 -1.902 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.052 -2.283 -1.817 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.546 -4.663 0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.171 -3.593 1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.351 -4.286 -0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.649 -4.119 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.476 -3.106 0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.660 -4.685 -0.035 1.00 0.00 H new ATOM 219 N PRO A 143 8.349 -1.694 -0.478 1.00 0.00 N ATOM 220 CA PRO A 143 7.067 -1.647 0.222 1.00 0.00 C ATOM 221 C PRO A 143 7.084 -2.375 1.568 1.00 0.00 C ATOM 222 O PRO A 143 7.812 -3.352 1.737 1.00 0.00 O ATOM 223 CB PRO A 143 6.066 -2.324 -0.717 1.00 0.00 C ATOM 224 CG PRO A 143 6.644 -2.057 -2.102 1.00 0.00 C ATOM 225 CD PRO A 143 8.148 -2.120 -1.856 1.00 0.00 C ATOM 0 HA PRO A 143 6.812 -0.613 0.454 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.984 -3.392 -0.515 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.067 -1.902 -0.611 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.321 -2.804 -2.827 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.337 -1.085 -2.488 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.526 -3.130 -2.011 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.684 -1.470 -2.547 1.00 0.00 H new ATOM 233 N GLU A 144 6.265 -1.909 2.517 1.00 0.00 N ATOM 234 CA GLU A 144 6.158 -2.529 3.832 1.00 0.00 C ATOM 235 C GLU A 144 5.590 -3.941 3.688 1.00 0.00 C ATOM 236 O GLU A 144 4.451 -4.109 3.255 1.00 0.00 O ATOM 237 CB GLU A 144 5.260 -1.693 4.754 1.00 0.00 C ATOM 238 CG GLU A 144 5.978 -0.504 5.404 1.00 0.00 C ATOM 239 CD GLU A 144 6.432 0.535 4.387 1.00 0.00 C ATOM 240 OE1 GLU A 144 5.604 1.412 4.062 1.00 0.00 O ATOM 241 OE2 GLU A 144 7.602 0.432 3.958 1.00 0.00 O ATOM 0 H GLU A 144 5.663 -1.095 2.391 1.00 0.00 H new ATOM 0 HA GLU A 144 7.152 -2.581 4.277 1.00 0.00 H new ATOM 0 HB2 GLU A 144 4.410 -1.323 4.180 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.860 -2.337 5.537 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.311 -0.033 6.126 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.844 -0.866 5.959 1.00 0.00 H new ATOM 248 N ILE A 145 6.385 -4.950 4.061 1.00 0.00 N ATOM 249 CA ILE A 145 5.975 -6.345 4.074 1.00 0.00 C ATOM 250 C ILE A 145 5.091 -6.575 5.301 1.00 0.00 C ATOM 251 O ILE A 145 5.603 -6.722 6.410 1.00 0.00 O ATOM 252 CB ILE A 145 7.224 -7.250 4.079 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.140 -7.017 2.861 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.829 -8.730 4.181 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.446 -7.182 1.505 1.00 0.00 C ATOM 0 H ILE A 145 7.348 -4.810 4.367 1.00 0.00 H new ATOM 0 HA ILE A 145 5.400 -6.594 3.182 1.00 0.00 H new ATOM 0 HB ILE A 145 7.799 -6.975 4.963 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.556 -6.011 2.922 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.978 -7.713 2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.727 -9.347 4.183 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.273 -8.896 5.104 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.205 -9.000 3.329 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.163 -7.000 0.705 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.054 -8.195 1.418 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.626 -6.468 1.427 1.00 0.00 H new ATOM 267 N ILE A 146 3.768 -6.605 5.098 1.00 0.00 N ATOM 268 CA ILE A 146 2.789 -6.835 6.151 1.00 0.00 C ATOM 269 C ILE A 146 2.268 -8.267 6.039 1.00 0.00 C ATOM 270 O ILE A 146 1.710 -8.653 5.015 1.00 0.00 O ATOM 271 CB ILE A 146 1.652 -5.797 6.074 1.00 0.00 C ATOM 272 CG1 ILE A 146 2.223 -4.386 6.313 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.562 -6.125 7.109 1.00 0.00 C ATOM 274 CD1 ILE A 146 1.157 -3.287 6.293 1.00 0.00 C ATOM 0 H ILE A 146 3.347 -6.467 4.179 1.00 0.00 H new ATOM 0 HA ILE A 146 3.258 -6.713 7.127 1.00 0.00 H new ATOM 0 HB ILE A 146 1.201 -5.830 5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.735 -4.368 7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.971 -4.171 5.550 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.235 -5.385 7.045 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.155 -7.116 6.907 1.00 0.00 H new ATOM 0 HG23 ILE A 146 0.993 -6.107 8.110 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.628 -2.320 6.468 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.661 -3.279 5.322 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.422 -3.479 7.075 1.00 0.00 H new ATOM 286 N HIS A 147 2.442 -9.043 7.112 1.00 0.00 N ATOM 287 CA HIS A 147 1.838 -10.357 7.289 1.00 0.00 C ATOM 288 C HIS A 147 0.372 -10.169 7.677 1.00 0.00 C ATOM 289 O HIS A 147 0.062 -9.997 8.855 1.00 0.00 O ATOM 290 CB HIS A 147 2.623 -11.167 8.339 1.00 0.00 C ATOM 291 CG HIS A 147 3.226 -10.364 9.463 1.00 0.00 C ATOM 292 ND1 HIS A 147 2.479 -9.510 10.257 1.00 0.00 N ATOM 293 CD2 HIS A 147 4.517 -10.253 9.924 1.00 0.00 C ATOM 294 CE1 HIS A 147 3.327 -8.924 11.119 1.00 0.00 C ATOM 295 NE2 HIS A 147 4.586 -9.338 10.970 1.00 0.00 N ATOM 0 H HIS A 147 3.024 -8.762 7.901 1.00 0.00 H new ATOM 0 HA HIS A 147 1.878 -10.927 6.361 1.00 0.00 H new ATOM 0 HB2 HIS A 147 1.956 -11.915 8.768 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.423 -11.707 7.832 1.00 0.00 H new ATOM 0 HD1 HIS A 147 1.473 -9.355 10.198 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.360 -10.800 9.529 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.021 -8.195 11.855 1.00 0.00 H new ATOM 303 N MET A 148 -0.532 -10.194 6.687 1.00 0.00 N ATOM 304 CA MET A 148 -1.951 -9.971 6.925 1.00 0.00 C ATOM 305 C MET A 148 -2.665 -11.285 7.229 1.00 0.00 C ATOM 306 O MET A 148 -2.260 -12.346 6.755 1.00 0.00 O ATOM 307 CB MET A 148 -2.612 -9.237 5.749 1.00 0.00 C ATOM 308 CG MET A 148 -2.601 -10.001 4.419 1.00 0.00 C ATOM 309 SD MET A 148 -3.893 -9.490 3.256 1.00 0.00 S ATOM 310 CE MET A 148 -5.286 -10.448 3.903 1.00 0.00 C ATOM 0 H MET A 148 -0.296 -10.368 5.710 1.00 0.00 H new ATOM 0 HA MET A 148 -2.043 -9.328 7.800 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.646 -9.014 6.014 1.00 0.00 H new ATOM 0 HB3 MET A 148 -2.107 -8.282 5.606 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.628 -9.868 3.945 1.00 0.00 H new ATOM 0 HG3 MET A 148 -2.713 -11.066 4.624 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.173 -10.253 3.300 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.047 -11.511 3.863 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.478 -10.158 4.936 1.00 0.00 H new ATOM 320 N THR A 149 -3.744 -11.192 8.013 1.00 0.00 N ATOM 321 CA THR A 149 -4.653 -12.288 8.303 1.00 0.00 C ATOM 322 C THR A 149 -6.065 -11.779 8.021 1.00 0.00 C ATOM 323 O THR A 149 -6.458 -10.745 8.559 1.00 0.00 O ATOM 324 CB THR A 149 -4.475 -12.761 9.754 1.00 0.00 C ATOM 325 OG1 THR A 149 -3.122 -13.088 9.994 1.00 0.00 O ATOM 326 CG2 THR A 149 -5.319 -14.007 10.037 1.00 0.00 C ATOM 0 H THR A 149 -4.011 -10.322 8.474 1.00 0.00 H new ATOM 0 HA THR A 149 -4.449 -13.158 7.678 1.00 0.00 H new ATOM 0 HB THR A 149 -4.796 -11.947 10.405 1.00 0.00 H new ATOM 0 HG1 THR A 149 -3.017 -13.387 10.921 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.173 -14.318 11.071 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.372 -13.778 9.873 1.00 0.00 H new ATOM 0 HG23 THR A 149 -5.014 -14.812 9.369 1.00 0.00 H new ATOM 334 N GLU A 150 -6.803 -12.489 7.157 1.00 0.00 N ATOM 335 CA GLU A 150 -8.088 -12.048 6.630 1.00 0.00 C ATOM 336 C GLU A 150 -9.087 -11.736 7.748 1.00 0.00 C ATOM 337 O GLU A 150 -9.374 -10.569 8.013 1.00 0.00 O ATOM 338 CB GLU A 150 -8.633 -13.077 5.628 1.00 0.00 C ATOM 339 CG GLU A 150 -7.802 -13.060 4.336 1.00 0.00 C ATOM 340 CD GLU A 150 -8.336 -14.026 3.280 1.00 0.00 C ATOM 341 OE1 GLU A 150 -9.574 -14.064 3.105 1.00 0.00 O ATOM 342 OE2 GLU A 150 -7.494 -14.707 2.655 1.00 0.00 O ATOM 0 H GLU A 150 -6.513 -13.400 6.803 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.935 -11.111 6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.608 -14.073 6.070 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.676 -12.855 5.400 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.794 -12.050 3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -6.769 -13.318 4.570 1.00 0.00 H new ATOM 349 N GLY A 151 -9.615 -12.774 8.404 1.00 0.00 N ATOM 350 CA GLY A 151 -10.650 -12.640 9.420 1.00 0.00 C ATOM 351 C GLY A 151 -10.080 -12.238 10.781 1.00 0.00 C ATOM 352 O GLY A 151 -10.313 -12.928 11.771 1.00 0.00 O ATOM 0 H GLY A 151 -9.329 -13.739 8.239 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.377 -11.894 9.099 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -11.185 -13.585 9.517 1.00 0.00 H new ATOM 356 N ARG A 152 -9.347 -11.118 10.825 1.00 0.00 N ATOM 357 CA ARG A 152 -8.810 -10.515 12.036 1.00 0.00 C ATOM 358 C ARG A 152 -8.882 -9.002 11.882 1.00 0.00 C ATOM 359 O ARG A 152 -9.926 -8.400 12.120 1.00 0.00 O ATOM 360 CB ARG A 152 -7.348 -10.932 12.253 1.00 0.00 C ATOM 361 CG ARG A 152 -7.139 -12.417 12.573 1.00 0.00 C ATOM 362 CD ARG A 152 -7.715 -12.826 13.932 1.00 0.00 C ATOM 363 NE ARG A 152 -7.402 -14.230 14.226 1.00 0.00 N ATOM 364 CZ ARG A 152 -7.788 -14.883 15.334 1.00 0.00 C ATOM 365 NH1 ARG A 152 -8.511 -14.265 16.279 1.00 0.00 N ATOM 366 NH2 ARG A 152 -7.446 -16.168 15.497 1.00 0.00 N ATOM 0 H ARG A 152 -9.107 -10.593 9.984 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.391 -10.849 12.895 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.779 -10.685 11.357 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -6.934 -10.338 13.068 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.603 -13.020 11.792 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -6.072 -12.640 12.555 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -7.306 -12.186 14.714 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -8.795 -12.681 13.933 1.00 0.00 H new ATOM 0 HE ARG A 152 -6.852 -14.746 13.539 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -8.775 -13.287 16.161 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -8.797 -14.773 17.116 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -6.896 -16.644 14.782 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -7.736 -16.670 16.336 1.00 0.00 H new ATOM 380 N GLU A 153 -7.755 -8.402 11.483 1.00 0.00 N ATOM 381 CA GLU A 153 -7.612 -6.972 11.256 1.00 0.00 C ATOM 382 C GLU A 153 -6.313 -6.727 10.487 1.00 0.00 C ATOM 383 O GLU A 153 -5.374 -7.517 10.582 1.00 0.00 O ATOM 384 CB GLU A 153 -7.639 -6.219 12.596 1.00 0.00 C ATOM 385 CG GLU A 153 -7.428 -4.708 12.427 1.00 0.00 C ATOM 386 CD GLU A 153 -7.780 -3.947 13.701 1.00 0.00 C ATOM 387 OE1 GLU A 153 -8.993 -3.735 13.918 1.00 0.00 O ATOM 388 OE2 GLU A 153 -6.832 -3.588 14.434 1.00 0.00 O ATOM 0 H GLU A 153 -6.895 -8.920 11.306 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.444 -6.595 10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.595 -6.396 13.089 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.864 -6.620 13.250 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.389 -4.512 12.161 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.042 -4.344 11.603 1.00 0.00 H new ATOM 395 N LEU A 154 -6.276 -5.633 9.720 1.00 0.00 N ATOM 396 CA LEU A 154 -5.167 -5.255 8.863 1.00 0.00 C ATOM 397 C LEU A 154 -5.031 -3.732 8.890 1.00 0.00 C ATOM 398 O LEU A 154 -5.862 -3.022 8.330 1.00 0.00 O ATOM 399 CB LEU A 154 -5.448 -5.807 7.460 1.00 0.00 C ATOM 400 CG LEU A 154 -4.529 -5.275 6.352 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.056 -5.535 6.682 1.00 0.00 C ATOM 402 CD2 LEU A 154 -4.913 -5.957 5.034 1.00 0.00 C ATOM 0 H LEU A 154 -7.049 -4.968 9.683 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.218 -5.670 9.202 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.362 -6.893 7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.480 -5.576 7.196 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.655 -4.196 6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.429 -5.147 5.879 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.799 -5.036 7.616 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.890 -6.607 6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.270 -5.591 4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.791 -7.036 5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -5.952 -5.730 4.796 1.00 0.00 H new ATOM 414 N VAL A 155 -3.979 -3.231 9.546 1.00 0.00 N ATOM 415 CA VAL A 155 -3.673 -1.810 9.621 1.00 0.00 C ATOM 416 C VAL A 155 -2.711 -1.461 8.485 1.00 0.00 C ATOM 417 O VAL A 155 -1.707 -2.149 8.304 1.00 0.00 O ATOM 418 CB VAL A 155 -3.065 -1.476 10.996 1.00 0.00 C ATOM 419 CG1 VAL A 155 -2.760 0.024 11.112 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.020 -1.877 12.129 1.00 0.00 C ATOM 0 H VAL A 155 -3.309 -3.816 10.046 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.581 -1.217 9.511 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.138 -2.042 11.086 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.332 0.233 12.092 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.050 0.312 10.337 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.682 0.593 10.990 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.568 -1.631 13.090 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.960 -1.336 12.021 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.211 -2.949 12.082 1.00 0.00 H new ATOM 430 N ILE A 156 -3.015 -0.395 7.734 1.00 0.00 N ATOM 431 CA ILE A 156 -2.161 0.157 6.688 1.00 0.00 C ATOM 432 C ILE A 156 -1.701 1.541 7.166 1.00 0.00 C ATOM 433 O ILE A 156 -2.432 2.516 6.981 1.00 0.00 O ATOM 434 CB ILE A 156 -2.927 0.219 5.352 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.540 -1.136 4.959 1.00 0.00 C ATOM 436 CG2 ILE A 156 -2.027 0.758 4.231 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.516 -2.243 4.699 1.00 0.00 C ATOM 0 H ILE A 156 -3.889 0.119 7.845 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.289 -0.471 6.508 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.757 0.910 5.496 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.213 -1.460 5.753 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.146 -1.001 4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.589 0.793 3.298 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.688 1.762 4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.164 0.103 4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.035 -3.162 4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.857 -1.945 3.884 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.926 -2.411 5.600 1.00 0.00 H new ATOM 449 N PRO A 157 -0.521 1.644 7.806 1.00 0.00 N ATOM 450 CA PRO A 157 -0.085 2.852 8.487 1.00 0.00 C ATOM 451 C PRO A 157 0.498 3.868 7.504 1.00 0.00 C ATOM 452 O PRO A 157 1.714 3.986 7.378 1.00 0.00 O ATOM 453 CB PRO A 157 0.932 2.377 9.529 1.00 0.00 C ATOM 454 CG PRO A 157 1.577 1.173 8.848 1.00 0.00 C ATOM 455 CD PRO A 157 0.411 0.557 8.073 1.00 0.00 C ATOM 0 HA PRO A 157 -0.911 3.380 8.964 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.664 3.150 9.761 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.451 2.101 10.467 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.390 1.470 8.186 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.995 0.474 9.573 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.757 0.105 7.144 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.068 -0.232 8.653 1.00 0.00 H new ATOM 463 N CYS A 158 -0.384 4.615 6.829 1.00 0.00 N ATOM 464 CA CYS A 158 -0.029 5.765 6.006 1.00 0.00 C ATOM 465 C CYS A 158 -0.729 7.009 6.553 1.00 0.00 C ATOM 466 O CYS A 158 -1.432 7.718 5.834 1.00 0.00 O ATOM 467 CB CYS A 158 -0.344 5.474 4.535 1.00 0.00 C ATOM 468 SG CYS A 158 -2.075 5.225 4.090 1.00 0.00 S ATOM 0 H CYS A 158 -1.387 4.428 6.844 1.00 0.00 H new ATOM 0 HA CYS A 158 1.043 5.960 6.051 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.042 6.300 3.938 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.211 4.583 4.242 1.00 0.00 H new ATOM 473 N ARG A 159 -0.520 7.265 7.850 1.00 0.00 N ATOM 474 CA ARG A 159 -1.083 8.404 8.559 1.00 0.00 C ATOM 475 C ARG A 159 -0.463 9.722 8.085 1.00 0.00 C ATOM 476 O ARG A 159 0.598 9.723 7.460 1.00 0.00 O ATOM 477 CB ARG A 159 -0.910 8.212 10.068 1.00 0.00 C ATOM 478 CG ARG A 159 0.552 7.998 10.489 1.00 0.00 C ATOM 479 CD ARG A 159 0.787 8.568 11.889 1.00 0.00 C ATOM 480 NE ARG A 159 0.629 10.028 11.882 1.00 0.00 N ATOM 481 CZ ARG A 159 0.464 10.799 12.967 1.00 0.00 C ATOM 482 NH1 ARG A 159 0.431 10.268 14.197 1.00 0.00 N ATOM 483 NH2 ARG A 159 0.328 12.121 12.810 1.00 0.00 N ATOM 0 H ARG A 159 0.059 6.669 8.442 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.149 8.460 8.337 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.306 9.085 10.586 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.502 7.355 10.389 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.790 6.934 10.477 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.218 8.482 9.775 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.083 8.123 12.592 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.788 8.306 12.232 1.00 0.00 H new ATOM 0 HE ARG A 159 0.646 10.495 10.975 1.00 0.00 H new ATOM 0 HH11 ARG A 159 0.532 9.261 14.320 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.305 10.871 15.010 1.00 0.00 H new ATOM 0 HH21 ARG A 159 0.351 12.529 11.875 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.202 12.721 13.625 1.00 0.00 H new ATOM 497 N VAL A 160 -1.143 10.838 8.386 1.00 0.00 N ATOM 498 CA VAL A 160 -0.838 12.159 7.850 1.00 0.00 C ATOM 499 C VAL A 160 -0.560 13.197 8.937 1.00 0.00 C ATOM 500 O VAL A 160 -0.748 12.956 10.130 1.00 0.00 O ATOM 501 CB VAL A 160 -1.968 12.627 6.913 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.973 11.805 5.622 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.344 12.560 7.587 1.00 0.00 C ATOM 0 H VAL A 160 -1.938 10.840 9.025 1.00 0.00 H new ATOM 0 HA VAL A 160 0.086 12.066 7.279 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.771 13.672 6.672 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.778 12.151 4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.018 11.925 5.110 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.126 10.753 5.861 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.108 12.899 6.888 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.554 11.532 7.884 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.349 13.200 8.469 1.00 0.00 H new ATOM 513 N THR A 161 -0.094 14.362 8.475 1.00 0.00 N ATOM 514 CA THR A 161 0.276 15.522 9.266 1.00 0.00 C ATOM 515 C THR A 161 -0.944 16.316 9.754 1.00 0.00 C ATOM 516 O THR A 161 -0.810 17.067 10.720 1.00 0.00 O ATOM 517 CB THR A 161 1.225 16.411 8.444 1.00 0.00 C ATOM 518 OG1 THR A 161 0.698 16.642 7.152 1.00 0.00 O ATOM 519 CG2 THR A 161 2.612 15.776 8.303 1.00 0.00 C ATOM 0 H THR A 161 0.040 14.522 7.477 1.00 0.00 H new ATOM 0 HA THR A 161 0.786 15.173 10.164 1.00 0.00 H new ATOM 0 HB THR A 161 1.321 17.355 8.981 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.314 17.210 6.644 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.255 16.432 7.716 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.048 15.630 9.291 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.522 14.813 7.801 1.00 0.00 H new ATOM 527 N SER A 162 -2.121 16.159 9.127 1.00 0.00 N ATOM 528 CA SER A 162 -3.350 16.812 9.569 1.00 0.00 C ATOM 529 C SER A 162 -4.577 16.037 9.062 1.00 0.00 C ATOM 530 O SER A 162 -4.553 15.579 7.921 1.00 0.00 O ATOM 531 CB SER A 162 -3.382 18.257 9.062 1.00 0.00 C ATOM 532 OG SER A 162 -4.518 18.914 9.580 1.00 0.00 O ATOM 0 H SER A 162 -2.241 15.574 8.300 1.00 0.00 H new ATOM 0 HA SER A 162 -3.376 16.821 10.659 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.476 18.780 9.367 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.407 18.271 7.972 1.00 0.00 H new ATOM 0 HG SER A 162 -5.060 19.262 8.841 1.00 0.00 H new ATOM 538 N PRO A 163 -5.650 15.890 9.868 1.00 0.00 N ATOM 539 CA PRO A 163 -6.886 15.212 9.489 1.00 0.00 C ATOM 540 C PRO A 163 -7.469 15.617 8.135 1.00 0.00 C ATOM 541 O PRO A 163 -7.963 14.756 7.408 1.00 0.00 O ATOM 542 CB PRO A 163 -7.883 15.500 10.614 1.00 0.00 C ATOM 543 CG PRO A 163 -6.979 15.628 11.833 1.00 0.00 C ATOM 544 CD PRO A 163 -5.738 16.309 11.260 1.00 0.00 C ATOM 0 HA PRO A 163 -6.671 14.151 9.363 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.448 16.414 10.431 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.608 14.694 10.730 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -7.442 16.224 12.619 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.744 14.656 12.267 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.819 17.393 11.336 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.844 16.017 11.812 1.00 0.00 H new ATOM 552 N ASN A 164 -7.420 16.913 7.795 1.00 0.00 N ATOM 553 CA ASN A 164 -7.989 17.430 6.554 1.00 0.00 C ATOM 554 C ASN A 164 -7.352 16.807 5.306 1.00 0.00 C ATOM 555 O ASN A 164 -7.960 16.827 4.237 1.00 0.00 O ATOM 556 CB ASN A 164 -7.904 18.963 6.519 1.00 0.00 C ATOM 557 CG ASN A 164 -6.476 19.481 6.342 1.00 0.00 C ATOM 558 OD1 ASN A 164 -5.809 19.812 7.318 1.00 0.00 O ATOM 559 ND2 ASN A 164 -6.004 19.562 5.097 1.00 0.00 N ATOM 0 H ASN A 164 -6.983 17.628 8.377 1.00 0.00 H new ATOM 0 HA ASN A 164 -9.040 17.140 6.538 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -8.523 19.337 5.704 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.318 19.365 7.444 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.059 19.908 4.931 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.588 19.278 4.311 1.00 0.00 H new ATOM 566 N ILE A 165 -6.134 16.264 5.435 1.00 0.00 N ATOM 567 CA ILE A 165 -5.408 15.630 4.349 1.00 0.00 C ATOM 568 C ILE A 165 -5.952 14.208 4.185 1.00 0.00 C ATOM 569 O ILE A 165 -5.329 13.236 4.608 1.00 0.00 O ATOM 570 CB ILE A 165 -3.894 15.673 4.637 1.00 0.00 C ATOM 571 CG1 ILE A 165 -3.432 17.110 4.956 1.00 0.00 C ATOM 572 CG2 ILE A 165 -3.107 15.131 3.437 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.956 17.183 5.352 1.00 0.00 C ATOM 0 H ILE A 165 -5.624 16.258 6.318 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.552 16.158 3.407 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.701 15.045 5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.602 17.743 4.085 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.041 17.512 5.766 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.040 15.168 3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.403 14.100 3.244 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.319 15.740 2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.687 18.218 5.565 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.787 16.574 6.240 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.341 16.809 4.533 1.00 0.00 H new ATOM 585 N THR A 166 -7.132 14.092 3.567 1.00 0.00 N ATOM 586 CA THR A 166 -7.763 12.814 3.282 1.00 0.00 C ATOM 587 C THR A 166 -6.935 12.073 2.233 1.00 0.00 C ATOM 588 O THR A 166 -6.695 12.599 1.147 1.00 0.00 O ATOM 589 CB THR A 166 -9.207 13.042 2.813 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.894 13.806 3.783 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.945 11.714 2.614 1.00 0.00 C ATOM 0 H THR A 166 -7.675 14.895 3.250 1.00 0.00 H new ATOM 0 HA THR A 166 -7.803 12.200 4.182 1.00 0.00 H new ATOM 0 HB THR A 166 -9.177 13.567 1.858 1.00 0.00 H new ATOM 0 HG1 THR A 166 -10.816 13.956 3.488 1.00 0.00 H new ATOM 0 HG21 THR A 166 -10.964 11.910 2.282 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.427 11.119 1.862 1.00 0.00 H new ATOM 0 HG23 THR A 166 -9.970 11.167 3.556 1.00 0.00 H new ATOM 599 N VAL A 167 -6.496 10.856 2.567 1.00 0.00 N ATOM 600 CA VAL A 167 -5.626 10.048 1.727 1.00 0.00 C ATOM 601 C VAL A 167 -6.478 9.187 0.796 1.00 0.00 C ATOM 602 O VAL A 167 -7.534 8.694 1.191 1.00 0.00 O ATOM 603 CB VAL A 167 -4.722 9.193 2.629 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.915 8.153 1.847 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.740 10.084 3.394 1.00 0.00 C ATOM 0 H VAL A 167 -6.743 10.402 3.446 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.991 10.680 1.106 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.387 8.667 3.314 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.295 7.580 2.537 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.596 7.480 1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.278 8.658 1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.106 9.465 4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.119 10.633 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.295 10.789 4.013 1.00 0.00 H new ATOM 615 N THR A 168 -6.004 9.007 -0.441 1.00 0.00 N ATOM 616 CA THR A 168 -6.624 8.150 -1.437 1.00 0.00 C ATOM 617 C THR A 168 -5.970 6.771 -1.344 1.00 0.00 C ATOM 618 O THR A 168 -4.831 6.601 -1.776 1.00 0.00 O ATOM 619 CB THR A 168 -6.451 8.780 -2.829 1.00 0.00 C ATOM 620 OG1 THR A 168 -6.888 10.123 -2.804 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.263 8.022 -3.885 1.00 0.00 C ATOM 0 H THR A 168 -5.158 9.467 -0.778 1.00 0.00 H new ATOM 0 HA THR A 168 -7.694 8.042 -1.261 1.00 0.00 H new ATOM 0 HB THR A 168 -5.394 8.728 -3.089 1.00 0.00 H new ATOM 0 HG1 THR A 168 -6.774 10.521 -3.692 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.121 8.491 -4.859 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.927 6.986 -3.928 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.320 8.050 -3.620 1.00 0.00 H new ATOM 629 N LEU A 169 -6.689 5.790 -0.783 1.00 0.00 N ATOM 630 CA LEU A 169 -6.194 4.428 -0.633 1.00 0.00 C ATOM 631 C LEU A 169 -6.558 3.640 -1.888 1.00 0.00 C ATOM 632 O LEU A 169 -7.736 3.482 -2.205 1.00 0.00 O ATOM 633 CB LEU A 169 -6.795 3.780 0.622 1.00 0.00 C ATOM 634 CG LEU A 169 -6.279 2.350 0.874 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.808 2.339 1.306 1.00 0.00 C ATOM 636 CD2 LEU A 169 -7.123 1.682 1.965 1.00 0.00 C ATOM 0 H LEU A 169 -7.633 5.926 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.111 4.432 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.565 4.400 1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.881 3.756 0.526 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.363 1.802 -0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.486 1.311 1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.196 2.789 0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.695 2.909 2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.756 0.671 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -7.050 2.260 2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.164 1.639 1.645 1.00 0.00 H new ATOM 648 N LYS A 170 -5.534 3.153 -2.594 1.00 0.00 N ATOM 649 CA LYS A 170 -5.657 2.346 -3.798 1.00 0.00 C ATOM 650 C LYS A 170 -4.933 1.017 -3.595 1.00 0.00 C ATOM 651 O LYS A 170 -4.395 0.748 -2.521 1.00 0.00 O ATOM 652 CB LYS A 170 -5.080 3.124 -4.989 1.00 0.00 C ATOM 653 CG LYS A 170 -5.857 4.426 -5.216 1.00 0.00 C ATOM 654 CD LYS A 170 -5.597 5.016 -6.606 1.00 0.00 C ATOM 655 CE LYS A 170 -4.153 5.494 -6.755 1.00 0.00 C ATOM 656 NZ LYS A 170 -3.928 6.114 -8.071 1.00 0.00 N ATOM 0 H LYS A 170 -4.563 3.319 -2.328 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.705 2.132 -4.005 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.029 3.349 -4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -5.123 2.508 -5.887 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -6.924 4.237 -5.096 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.575 5.154 -4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -5.812 4.265 -7.366 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.277 5.850 -6.780 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.922 6.212 -5.968 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -3.474 4.651 -6.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -3.214 6.865 -7.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -3.591 5.393 -8.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -4.819 6.522 -8.420 1.00 0.00 H new ATOM 670 N LYS A 171 -4.926 0.187 -4.641 1.00 0.00 N ATOM 671 CA LYS A 171 -4.214 -1.077 -4.678 1.00 0.00 C ATOM 672 C LYS A 171 -3.866 -1.384 -6.131 1.00 0.00 C ATOM 673 O LYS A 171 -4.582 -0.967 -7.042 1.00 0.00 O ATOM 674 CB LYS A 171 -5.072 -2.170 -4.022 1.00 0.00 C ATOM 675 CG LYS A 171 -4.392 -3.543 -3.990 1.00 0.00 C ATOM 676 CD LYS A 171 -5.284 -4.545 -3.249 1.00 0.00 C ATOM 677 CE LYS A 171 -4.604 -5.911 -3.127 1.00 0.00 C ATOM 678 NZ LYS A 171 -4.433 -6.566 -4.434 1.00 0.00 N ATOM 0 H LYS A 171 -5.431 0.388 -5.504 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.284 -1.030 -4.111 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.313 -1.869 -3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.016 -2.253 -4.561 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.205 -3.890 -5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.424 -3.468 -3.495 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.517 -4.162 -2.255 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.230 -4.654 -3.779 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.630 -5.789 -2.654 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.197 -6.553 -2.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.111 -7.545 -4.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -5.341 -6.570 -4.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -3.726 -6.047 -4.993 1.00 0.00 H new ATOM 692 N PHE A 172 -2.757 -2.100 -6.343 1.00 0.00 N ATOM 693 CA PHE A 172 -2.295 -2.482 -7.667 1.00 0.00 C ATOM 694 C PHE A 172 -3.393 -3.269 -8.400 1.00 0.00 C ATOM 695 O PHE A 172 -3.945 -4.198 -7.811 1.00 0.00 O ATOM 696 CB PHE A 172 -1.016 -3.314 -7.530 1.00 0.00 C ATOM 697 CG PHE A 172 -0.398 -3.719 -8.854 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.532 -2.871 -9.485 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.791 -4.916 -9.481 1.00 0.00 C ATOM 700 CE1 PHE A 172 1.073 -3.224 -10.733 1.00 0.00 C ATOM 701 CE2 PHE A 172 -0.250 -5.268 -10.730 1.00 0.00 C ATOM 702 CZ PHE A 172 0.681 -4.421 -11.356 1.00 0.00 C ATOM 0 H PHE A 172 -2.155 -2.430 -5.589 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.073 -1.592 -8.255 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.284 -2.744 -6.958 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -1.239 -4.213 -6.955 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.830 -1.948 -9.009 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.509 -5.565 -9.002 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.790 -2.575 -11.213 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.550 -6.189 -11.208 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.095 -4.690 -12.316 1.00 0.00 H new ATOM 712 N PRO A 173 -3.726 -2.937 -9.662 1.00 0.00 N ATOM 713 CA PRO A 173 -3.073 -1.948 -10.506 1.00 0.00 C ATOM 714 C PRO A 173 -3.536 -0.523 -10.183 1.00 0.00 C ATOM 715 O PRO A 173 -2.714 0.310 -9.808 1.00 0.00 O ATOM 716 CB PRO A 173 -3.408 -2.361 -11.942 1.00 0.00 C ATOM 717 CG PRO A 173 -4.748 -3.088 -11.827 1.00 0.00 C ATOM 718 CD PRO A 173 -4.728 -3.675 -10.414 1.00 0.00 C ATOM 0 HA PRO A 173 -1.996 -1.926 -10.343 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.482 -1.493 -12.598 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.638 -3.011 -12.358 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.586 -2.405 -11.964 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.846 -3.868 -12.582 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.707 -3.584 -9.944 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.485 -4.737 -10.441 1.00 0.00 H new ATOM 726 N LEU A 174 -4.835 -0.242 -10.342 1.00 0.00 N ATOM 727 CA LEU A 174 -5.430 1.078 -10.166 1.00 0.00 C ATOM 728 C LEU A 174 -6.806 0.923 -9.514 1.00 0.00 C ATOM 729 O LEU A 174 -7.789 1.505 -9.971 1.00 0.00 O ATOM 730 CB LEU A 174 -5.538 1.793 -11.527 1.00 0.00 C ATOM 731 CG LEU A 174 -4.196 2.098 -12.215 1.00 0.00 C ATOM 732 CD1 LEU A 174 -4.466 2.605 -13.636 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.395 3.164 -11.455 1.00 0.00 C ATOM 0 H LEU A 174 -5.518 -0.953 -10.605 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.800 1.687 -9.517 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.139 1.177 -12.196 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.077 2.730 -11.385 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.611 1.179 -12.232 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -3.519 2.823 -14.130 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.002 1.841 -14.199 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.069 3.512 -13.590 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.454 3.351 -11.973 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -3.972 4.087 -11.407 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.189 2.812 -10.444 1.00 0.00 H new ATOM 745 N ASP A 175 -6.876 0.138 -8.433 1.00 0.00 N ATOM 746 CA ASP A 175 -8.092 -0.031 -7.647 1.00 0.00 C ATOM 747 C ASP A 175 -8.340 1.217 -6.793 1.00 0.00 C ATOM 748 O ASP A 175 -7.535 2.147 -6.793 1.00 0.00 O ATOM 749 CB ASP A 175 -7.963 -1.274 -6.757 1.00 0.00 C ATOM 750 CG ASP A 175 -7.563 -2.527 -7.534 1.00 0.00 C ATOM 751 OD1 ASP A 175 -8.150 -2.745 -8.616 1.00 0.00 O ATOM 752 OD2 ASP A 175 -6.676 -3.250 -7.030 1.00 0.00 O ATOM 0 H ASP A 175 -6.083 -0.399 -8.081 1.00 0.00 H new ATOM 0 HA ASP A 175 -8.940 -0.166 -8.318 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.222 -1.083 -5.981 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -8.913 -1.453 -6.253 1.00 0.00 H new ATOM 757 N THR A 176 -9.455 1.238 -6.054 1.00 0.00 N ATOM 758 CA THR A 176 -9.775 2.313 -5.124 1.00 0.00 C ATOM 759 C THR A 176 -10.521 1.717 -3.932 1.00 0.00 C ATOM 760 O THR A 176 -11.700 1.381 -4.036 1.00 0.00 O ATOM 761 CB THR A 176 -10.573 3.425 -5.825 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.926 3.814 -7.020 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.686 4.654 -4.917 1.00 0.00 C ATOM 0 H THR A 176 -10.161 0.503 -6.089 1.00 0.00 H new ATOM 0 HA THR A 176 -8.861 2.783 -4.760 1.00 0.00 H new ATOM 0 HB THR A 176 -11.566 3.035 -6.048 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.445 4.521 -7.458 1.00 0.00 H new ATOM 0 HG21 THR A 176 -11.253 5.432 -5.427 1.00 0.00 H new ATOM 0 HG22 THR A 176 -11.196 4.379 -3.994 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.689 5.026 -4.683 1.00 0.00 H new ATOM 771 N LEU A 177 -9.821 1.585 -2.801 1.00 0.00 N ATOM 772 CA LEU A 177 -10.348 1.022 -1.570 1.00 0.00 C ATOM 773 C LEU A 177 -10.948 2.174 -0.764 1.00 0.00 C ATOM 774 O LEU A 177 -10.308 2.715 0.136 1.00 0.00 O ATOM 775 CB LEU A 177 -9.225 0.305 -0.803 1.00 0.00 C ATOM 776 CG LEU A 177 -8.867 -1.091 -1.343 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.363 -1.077 -2.792 1.00 0.00 C ATOM 778 CD2 LEU A 177 -7.782 -1.700 -0.447 1.00 0.00 C ATOM 0 H LEU A 177 -8.847 1.877 -2.722 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.120 0.278 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.332 0.929 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.520 0.211 0.242 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.783 -1.682 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.130 -2.094 -3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.135 -0.665 -3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.466 -0.462 -2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.518 -2.690 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.899 -1.061 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.157 -1.782 0.573 1.00 0.00 H new ATOM 790 N ILE A 178 -12.183 2.552 -1.110 1.00 0.00 N ATOM 791 CA ILE A 178 -12.895 3.671 -0.506 1.00 0.00 C ATOM 792 C ILE A 178 -13.085 3.397 0.994 1.00 0.00 C ATOM 793 O ILE A 178 -13.536 2.307 1.346 1.00 0.00 O ATOM 794 CB ILE A 178 -14.248 3.874 -1.225 1.00 0.00 C ATOM 795 CG1 ILE A 178 -14.015 4.209 -2.712 1.00 0.00 C ATOM 796 CG2 ILE A 178 -15.075 4.984 -0.555 1.00 0.00 C ATOM 797 CD1 ILE A 178 -15.311 4.329 -3.519 1.00 0.00 C ATOM 0 H ILE A 178 -12.722 2.076 -1.833 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.319 4.590 -0.615 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.811 2.944 -1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.463 5.146 -2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.389 3.436 -3.157 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -16.021 5.103 -1.084 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.271 4.716 0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.520 5.922 -0.589 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -15.073 4.566 -4.556 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -15.854 3.385 -3.478 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -15.929 5.122 -3.098 1.00 0.00 H new ATOM 809 N PRO A 179 -12.756 4.352 1.885 1.00 0.00 N ATOM 810 CA PRO A 179 -12.927 4.193 3.320 1.00 0.00 C ATOM 811 C PRO A 179 -14.409 4.263 3.692 1.00 0.00 C ATOM 812 O PRO A 179 -14.925 5.318 4.056 1.00 0.00 O ATOM 813 CB PRO A 179 -12.094 5.305 3.958 1.00 0.00 C ATOM 814 CG PRO A 179 -12.133 6.414 2.908 1.00 0.00 C ATOM 815 CD PRO A 179 -12.145 5.639 1.590 1.00 0.00 C ATOM 0 HA PRO A 179 -12.589 3.221 3.680 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.519 5.633 4.907 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.074 4.978 4.162 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -13.018 7.041 3.016 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.266 7.071 2.982 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.712 6.174 0.828 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.134 5.511 1.204 1.00 0.00 H new ATOM 823 N ASP A 180 -15.086 3.114 3.597 1.00 0.00 N ATOM 824 CA ASP A 180 -16.500 2.945 3.906 1.00 0.00 C ATOM 825 C ASP A 180 -16.842 3.263 5.368 1.00 0.00 C ATOM 826 O ASP A 180 -17.998 3.560 5.666 1.00 0.00 O ATOM 827 CB ASP A 180 -16.940 1.526 3.518 1.00 0.00 C ATOM 828 CG ASP A 180 -16.040 0.446 4.118 1.00 0.00 C ATOM 829 OD1 ASP A 180 -16.126 0.243 5.347 1.00 0.00 O ATOM 830 OD2 ASP A 180 -15.275 -0.156 3.336 1.00 0.00 O ATOM 0 H ASP A 180 -14.643 2.247 3.291 1.00 0.00 H new ATOM 0 HA ASP A 180 -17.058 3.672 3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -17.966 1.364 3.850 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.938 1.433 2.432 1.00 0.00 H new ATOM 835 N GLY A 181 -15.862 3.207 6.279 1.00 0.00 N ATOM 836 CA GLY A 181 -16.057 3.546 7.681 1.00 0.00 C ATOM 837 C GLY A 181 -16.818 2.466 8.452 1.00 0.00 C ATOM 838 O GLY A 181 -17.460 2.772 9.454 1.00 0.00 O ATOM 0 H GLY A 181 -14.908 2.923 6.055 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.086 3.705 8.150 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.602 4.487 7.750 1.00 0.00 H new ATOM 842 N LYS A 182 -16.739 1.211 7.991 1.00 0.00 N ATOM 843 CA LYS A 182 -17.304 0.040 8.648 1.00 0.00 C ATOM 844 C LYS A 182 -16.207 -1.021 8.700 1.00 0.00 C ATOM 845 O LYS A 182 -15.724 -1.361 9.778 1.00 0.00 O ATOM 846 CB LYS A 182 -18.552 -0.448 7.896 1.00 0.00 C ATOM 847 CG LYS A 182 -19.673 0.597 7.926 1.00 0.00 C ATOM 848 CD LYS A 182 -20.933 0.044 7.252 1.00 0.00 C ATOM 849 CE LYS A 182 -22.051 1.091 7.266 1.00 0.00 C ATOM 850 NZ LYS A 182 -23.269 0.581 6.615 1.00 0.00 N ATOM 0 H LYS A 182 -16.262 0.982 7.119 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.633 0.273 9.661 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.290 -0.672 6.862 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.907 -1.376 8.343 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -19.895 0.873 8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.348 1.504 7.416 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -20.707 -0.242 6.225 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.264 -0.857 7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -22.276 1.372 8.295 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.714 1.993 6.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -24.008 1.312 6.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -23.058 0.336 5.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -23.603 -0.266 7.118 1.00 0.00 H new ATOM 864 N ARG A 183 -15.800 -1.517 7.526 1.00 0.00 N ATOM 865 CA ARG A 183 -14.627 -2.360 7.372 1.00 0.00 C ATOM 866 C ARG A 183 -13.405 -1.443 7.365 1.00 0.00 C ATOM 867 O ARG A 183 -12.563 -1.517 8.257 1.00 0.00 O ATOM 868 CB ARG A 183 -14.724 -3.177 6.075 1.00 0.00 C ATOM 869 CG ARG A 183 -13.429 -3.967 5.824 1.00 0.00 C ATOM 870 CD ARG A 183 -13.477 -4.731 4.501 1.00 0.00 C ATOM 871 NE ARG A 183 -14.402 -5.866 4.565 1.00 0.00 N ATOM 872 CZ ARG A 183 -14.484 -6.831 3.634 1.00 0.00 C ATOM 873 NH1 ARG A 183 -13.702 -6.803 2.545 1.00 0.00 N ATOM 874 NH2 ARG A 183 -15.359 -7.832 3.799 1.00 0.00 N ATOM 0 H ARG A 183 -16.289 -1.337 6.649 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.549 -3.075 8.191 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -15.568 -3.864 6.136 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -14.916 -2.510 5.234 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -12.581 -3.282 5.818 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.266 -4.668 6.643 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -13.783 -4.056 3.702 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -12.478 -5.089 4.251 1.00 0.00 H new ATOM 0 HE ARG A 183 -15.025 -5.927 5.370 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -13.035 -6.043 2.416 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -13.775 -7.542 1.846 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -15.956 -7.857 4.626 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -15.429 -8.569 3.098 1.00 0.00 H new ATOM 888 N ILE A 184 -13.322 -0.589 6.337 1.00 0.00 N ATOM 889 CA ILE A 184 -12.176 0.260 6.061 1.00 0.00 C ATOM 890 C ILE A 184 -12.379 1.584 6.798 1.00 0.00 C ATOM 891 O ILE A 184 -12.998 2.507 6.269 1.00 0.00 O ATOM 892 CB ILE A 184 -12.004 0.433 4.538 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.027 -0.937 3.831 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.692 1.182 4.252 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.681 -0.867 2.341 1.00 0.00 C ATOM 0 H ILE A 184 -14.076 -0.473 5.660 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.251 -0.190 6.421 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.835 1.020 4.146 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.322 -1.604 4.328 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -13.017 -1.378 3.945 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.570 1.304 3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.722 2.162 4.728 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -9.853 0.611 4.650 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.717 -1.868 1.912 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.400 -0.227 1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.679 -0.456 2.219 1.00 0.00 H new ATOM 907 N ILE A 185 -11.860 1.659 8.029 1.00 0.00 N ATOM 908 CA ILE A 185 -11.978 2.816 8.905 1.00 0.00 C ATOM 909 C ILE A 185 -10.707 3.654 8.766 1.00 0.00 C ATOM 910 O ILE A 185 -9.623 3.186 9.106 1.00 0.00 O ATOM 911 CB ILE A 185 -12.217 2.346 10.354 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.526 1.535 10.442 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.264 3.551 11.307 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.730 0.872 11.807 1.00 0.00 C ATOM 0 H ILE A 185 -11.333 0.893 8.449 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.830 3.436 8.627 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.390 1.703 10.654 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.369 2.194 10.235 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.524 0.767 9.668 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.433 3.203 12.326 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.317 4.089 11.260 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.075 4.217 11.012 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.668 0.317 11.805 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -12.904 0.189 12.007 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.763 1.638 12.582 1.00 0.00 H new ATOM 926 N TRP A 186 -10.839 4.893 8.275 1.00 0.00 N ATOM 927 CA TRP A 186 -9.716 5.791 8.041 1.00 0.00 C ATOM 928 C TRP A 186 -9.439 6.615 9.297 1.00 0.00 C ATOM 929 O TRP A 186 -10.217 7.506 9.633 1.00 0.00 O ATOM 930 CB TRP A 186 -10.035 6.706 6.853 1.00 0.00 C ATOM 931 CG TRP A 186 -9.087 7.844 6.584 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.477 9.089 6.229 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.623 7.894 6.634 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.381 9.905 6.058 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.209 9.215 6.285 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.595 6.970 6.934 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.861 9.596 6.231 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.238 7.339 6.872 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.869 8.646 6.516 1.00 0.00 C ATOM 0 H TRP A 186 -11.742 5.299 8.028 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.824 5.210 7.808 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.085 6.089 5.956 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -11.029 7.125 7.007 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.503 9.400 6.098 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.430 10.890 5.798 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.856 5.961 7.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.589 10.609 5.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.474 6.610 7.100 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.825 8.919 6.462 1.00 0.00 H new ATOM 950 N ASP A 187 -8.322 6.320 9.971 1.00 0.00 N ATOM 951 CA ASP A 187 -7.820 7.084 11.102 1.00 0.00 C ATOM 952 C ASP A 187 -6.590 7.860 10.631 1.00 0.00 C ATOM 953 O ASP A 187 -5.536 7.276 10.391 1.00 0.00 O ATOM 954 CB ASP A 187 -7.503 6.132 12.260 1.00 0.00 C ATOM 955 CG ASP A 187 -7.129 6.875 13.544 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.156 7.659 13.500 1.00 0.00 O ATOM 957 OD2 ASP A 187 -7.827 6.644 14.555 1.00 0.00 O ATOM 0 H ASP A 187 -7.733 5.522 9.734 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.561 7.794 11.469 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.368 5.496 12.451 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.682 5.475 11.972 1.00 0.00 H new ATOM 962 N SER A 188 -6.729 9.182 10.500 1.00 0.00 N ATOM 963 CA SER A 188 -5.697 10.057 9.963 1.00 0.00 C ATOM 964 C SER A 188 -4.416 10.104 10.804 1.00 0.00 C ATOM 965 O SER A 188 -3.381 10.518 10.286 1.00 0.00 O ATOM 966 CB SER A 188 -6.284 11.456 9.770 1.00 0.00 C ATOM 967 OG SER A 188 -6.797 11.950 10.990 1.00 0.00 O ATOM 0 H SER A 188 -7.579 9.678 10.770 1.00 0.00 H new ATOM 0 HA SER A 188 -5.386 9.640 9.005 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.515 12.130 9.392 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.076 11.424 9.022 1.00 0.00 H new ATOM 0 HG SER A 188 -7.434 12.673 10.808 1.00 0.00 H new ATOM 973 N ARG A 189 -4.475 9.693 12.079 1.00 0.00 N ATOM 974 CA ARG A 189 -3.342 9.698 12.998 1.00 0.00 C ATOM 975 C ARG A 189 -2.857 8.278 13.320 1.00 0.00 C ATOM 976 O ARG A 189 -2.160 8.093 14.317 1.00 0.00 O ATOM 977 CB ARG A 189 -3.740 10.441 14.285 1.00 0.00 C ATOM 978 CG ARG A 189 -4.177 11.895 14.059 1.00 0.00 C ATOM 979 CD ARG A 189 -3.071 12.718 13.393 1.00 0.00 C ATOM 980 NE ARG A 189 -3.318 14.158 13.521 1.00 0.00 N ATOM 981 CZ ARG A 189 -2.464 15.106 13.105 1.00 0.00 C ATOM 982 NH1 ARG A 189 -1.374 14.779 12.400 1.00 0.00 N ATOM 983 NH2 ARG A 189 -2.698 16.393 13.393 1.00 0.00 N ATOM 0 H ARG A 189 -5.333 9.341 12.503 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.511 10.213 12.517 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.553 9.899 14.768 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.896 10.429 14.974 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -5.071 11.914 13.436 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.444 12.348 15.014 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.111 12.471 13.846 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -3.004 12.452 12.338 1.00 0.00 H new ATOM 0 HE ARG A 189 -4.192 14.457 13.953 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.187 13.802 12.175 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.731 15.507 12.088 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -3.526 16.653 13.929 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -2.048 17.113 13.076 1.00 0.00 H new ATOM 997 N LYS A 190 -3.206 7.276 12.499 1.00 0.00 N ATOM 998 CA LYS A 190 -2.811 5.890 12.730 1.00 0.00 C ATOM 999 C LYS A 190 -2.645 5.144 11.406 1.00 0.00 C ATOM 1000 O LYS A 190 -1.580 4.584 11.153 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.831 5.216 13.659 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.450 3.774 14.009 1.00 0.00 C ATOM 1003 CD LYS A 190 -4.419 3.233 15.069 1.00 0.00 C ATOM 1004 CE LYS A 190 -4.120 1.775 15.428 1.00 0.00 C ATOM 1005 NZ LYS A 190 -4.401 0.865 14.305 1.00 0.00 N ATOM 0 H LYS A 190 -3.769 7.410 11.659 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.839 5.863 13.223 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -3.919 5.797 14.577 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.811 5.223 13.182 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -3.485 3.150 13.116 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -2.427 3.737 14.383 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.355 3.848 15.967 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.442 3.313 14.700 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.074 1.680 15.719 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -4.719 1.483 16.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -4.919 0.033 14.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -4.977 1.359 13.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -3.505 0.559 13.874 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.687 5.135 10.566 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.691 4.444 9.287 1.00 0.00 C ATOM 1021 C GLY A 191 -5.113 4.077 8.877 1.00 0.00 C ATOM 1022 O GLY A 191 -6.075 4.492 9.522 1.00 0.00 O ATOM 0 H GLY A 191 -4.562 5.618 10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.239 5.078 8.524 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.082 3.542 9.353 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.242 3.274 7.814 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.511 2.667 7.442 1.00 0.00 C ATOM 1028 C PHE A 192 -6.613 1.323 8.154 1.00 0.00 C ATOM 1029 O PHE A 192 -5.839 0.413 7.860 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.622 2.481 5.927 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.706 3.772 5.145 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -5.531 4.386 4.677 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -7.960 4.336 4.844 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -5.612 5.574 3.932 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -8.037 5.512 4.079 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.863 6.135 3.632 1.00 0.00 C ATOM 0 H PHE A 192 -4.469 3.032 7.194 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.330 3.322 7.741 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.759 1.914 5.578 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.506 1.881 5.710 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -4.568 3.945 4.890 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -8.864 3.865 5.201 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.709 6.057 3.589 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -9.000 5.936 3.835 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.921 7.047 3.057 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.566 1.205 9.083 1.00 0.00 N ATOM 1047 CA ILE A 193 -7.850 -0.024 9.797 1.00 0.00 C ATOM 1048 C ILE A 193 -8.897 -0.796 8.994 1.00 0.00 C ATOM 1049 O ILE A 193 -10.095 -0.533 9.104 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.312 0.261 11.241 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.272 1.079 12.030 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.536 -1.071 11.972 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.567 2.581 12.013 1.00 0.00 C ATOM 0 H ILE A 193 -8.168 1.981 9.359 1.00 0.00 H new ATOM 0 HA ILE A 193 -6.947 -0.628 9.891 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.233 0.840 11.183 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -7.247 0.729 13.062 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -6.282 0.902 11.610 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.863 -0.875 12.993 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.300 -1.648 11.451 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.604 -1.637 11.991 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.803 3.108 12.584 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.564 2.941 10.984 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -8.545 2.765 12.459 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.429 -1.757 8.192 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.270 -2.731 7.523 1.00 0.00 C ATOM 1067 C ILE A 194 -9.608 -3.750 8.614 1.00 0.00 C ATOM 1068 O ILE A 194 -8.854 -4.693 8.846 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.534 -3.352 6.314 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.278 -2.379 5.146 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.327 -4.533 5.736 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.392 -1.179 5.481 1.00 0.00 C ATOM 0 H ILE A 194 -7.436 -1.875 7.992 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.177 -2.301 7.098 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.572 -3.659 6.724 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -7.818 -2.932 4.327 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.238 -2.012 4.783 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -8.788 -4.952 4.887 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.449 -5.299 6.502 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.308 -4.187 5.409 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.273 -0.556 4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -7.856 -0.595 6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -6.415 -1.530 5.812 1.00 0.00 H new ATOM 1084 N SER A 195 -10.731 -3.535 9.308 1.00 0.00 N ATOM 1085 CA SER A 195 -11.145 -4.336 10.455 1.00 0.00 C ATOM 1086 C SER A 195 -11.585 -5.756 10.076 1.00 0.00 C ATOM 1087 O SER A 195 -11.808 -6.576 10.964 1.00 0.00 O ATOM 1088 CB SER A 195 -12.227 -3.589 11.242 1.00 0.00 C ATOM 1089 OG SER A 195 -13.341 -3.312 10.424 1.00 0.00 O ATOM 0 H SER A 195 -11.385 -2.786 9.081 1.00 0.00 H new ATOM 0 HA SER A 195 -10.273 -4.472 11.094 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.539 -4.188 12.098 1.00 0.00 H new ATOM 0 HB3 SER A 195 -11.819 -2.658 11.636 1.00 0.00 H new ATOM 0 HG SER A 195 -13.112 -2.601 9.789 1.00 0.00 H new ATOM 1095 N ASN A 196 -11.699 -6.058 8.777 1.00 0.00 N ATOM 1096 CA ASN A 196 -11.928 -7.399 8.264 1.00 0.00 C ATOM 1097 C ASN A 196 -11.277 -7.478 6.888 1.00 0.00 C ATOM 1098 O ASN A 196 -11.855 -7.012 5.909 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.435 -7.682 8.189 1.00 0.00 C ATOM 1100 CG ASN A 196 -13.717 -9.088 7.660 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -13.932 -10.015 8.436 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.722 -9.250 6.335 1.00 0.00 N ATOM 0 H ASN A 196 -11.632 -5.354 8.042 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.492 -8.152 8.921 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.877 -7.570 9.179 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.912 -6.946 7.542 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.909 -10.169 5.934 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -13.539 -8.455 5.723 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.079 -8.063 6.805 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.384 -8.219 5.539 1.00 0.00 C ATOM 1111 C ALA A 197 -9.935 -9.437 4.798 1.00 0.00 C ATOM 1112 O ALA A 197 -10.581 -10.298 5.393 1.00 0.00 O ATOM 1113 CB ALA A 197 -7.874 -8.280 5.775 1.00 0.00 C ATOM 0 H ALA A 197 -9.574 -8.436 7.609 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.560 -7.355 4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.361 -8.397 4.820 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.543 -7.359 6.254 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.640 -9.128 6.419 1.00 0.00 H new ATOM 1119 N THR A 198 -9.700 -9.493 3.484 1.00 0.00 N ATOM 1120 CA THR A 198 -10.208 -10.541 2.611 1.00 0.00 C ATOM 1121 C THR A 198 -9.157 -10.889 1.560 1.00 0.00 C ATOM 1122 O THR A 198 -8.158 -10.186 1.414 1.00 0.00 O ATOM 1123 CB THR A 198 -11.521 -10.092 1.948 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.342 -8.865 1.271 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.659 -9.952 2.963 1.00 0.00 C ATOM 0 H THR A 198 -9.140 -8.796 2.993 1.00 0.00 H new ATOM 0 HA THR A 198 -10.417 -11.433 3.202 1.00 0.00 H new ATOM 0 HB THR A 198 -11.797 -10.868 1.234 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.134 -8.161 1.920 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.567 -9.633 2.450 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.834 -10.912 3.448 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.387 -9.211 3.714 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.404 -11.979 0.824 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.567 -12.439 -0.274 1.00 0.00 C ATOM 1135 C TYR A 199 -8.323 -11.329 -1.303 1.00 0.00 C ATOM 1136 O TYR A 199 -7.227 -11.212 -1.846 1.00 0.00 O ATOM 1137 CB TYR A 199 -9.191 -13.685 -0.918 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.529 -13.453 -1.599 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.723 -13.504 -0.854 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.580 -13.164 -2.976 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -12.956 -13.245 -1.478 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.813 -12.914 -3.601 1.00 0.00 C ATOM 1143 CZ TYR A 199 -13.001 -12.944 -2.850 1.00 0.00 C ATOM 1144 OH TYR A 199 -14.198 -12.680 -3.448 1.00 0.00 O ATOM 0 H TYR A 199 -10.215 -12.577 0.985 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.590 -12.710 0.125 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -8.491 -14.086 -1.652 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.319 -14.448 -0.150 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.691 -13.743 0.199 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.668 -13.134 -3.554 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -13.869 -13.277 -0.902 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -11.848 -12.699 -4.659 1.00 0.00 H new ATOM 0 HH TYR A 199 -14.054 -12.490 -4.399 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.352 -10.507 -1.548 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.310 -9.351 -2.431 1.00 0.00 C ATOM 1156 C LYS A 200 -8.183 -8.391 -2.035 1.00 0.00 C ATOM 1157 O LYS A 200 -7.541 -7.802 -2.903 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.655 -8.613 -2.363 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.840 -9.501 -2.770 1.00 0.00 C ATOM 1160 CD LYS A 200 -13.175 -8.747 -2.729 1.00 0.00 C ATOM 1161 CE LYS A 200 -13.586 -8.369 -1.300 1.00 0.00 C ATOM 1162 NZ LYS A 200 -14.938 -7.790 -1.267 1.00 0.00 N ATOM 0 H LYS A 200 -10.267 -10.640 -1.117 1.00 0.00 H new ATOM 0 HA LYS A 200 -9.121 -9.700 -3.446 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.813 -8.246 -1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.619 -7.740 -3.015 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.674 -9.886 -3.776 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -11.891 -10.362 -2.104 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -13.098 -7.843 -3.334 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -13.953 -9.365 -3.177 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -13.551 -9.253 -0.664 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -12.872 -7.654 -0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -15.187 -7.545 -0.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -14.963 -6.933 -1.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -15.621 -8.482 -1.635 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.960 -8.230 -0.725 1.00 0.00 N ATOM 1177 CA GLU A 201 -7.062 -7.240 -0.148 1.00 0.00 C ATOM 1178 C GLU A 201 -5.652 -7.804 0.093 1.00 0.00 C ATOM 1179 O GLU A 201 -4.881 -7.200 0.837 1.00 0.00 O ATOM 1180 CB GLU A 201 -7.706 -6.689 1.136 1.00 0.00 C ATOM 1181 CG GLU A 201 -9.063 -6.033 0.829 1.00 0.00 C ATOM 1182 CD GLU A 201 -9.795 -5.609 2.097 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -10.494 -6.478 2.664 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.650 -4.425 2.472 1.00 0.00 O ATOM 0 H GLU A 201 -8.418 -8.808 -0.020 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.921 -6.422 -0.855 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -7.842 -7.497 1.855 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -7.041 -5.960 1.598 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -8.908 -5.162 0.192 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -9.684 -6.732 0.269 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.299 -8.932 -0.544 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.939 -9.460 -0.565 1.00 0.00 C ATOM 1193 C ILE A 202 -3.203 -8.786 -1.724 1.00 0.00 C ATOM 1194 O ILE A 202 -3.577 -8.994 -2.878 1.00 0.00 O ATOM 1195 CB ILE A 202 -3.946 -10.993 -0.759 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.691 -11.719 0.376 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.504 -11.527 -0.845 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -4.995 -13.180 0.024 1.00 0.00 C ATOM 0 H ILE A 202 -5.964 -9.505 -1.063 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.442 -9.253 0.383 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.474 -11.194 -1.691 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -4.090 -11.683 1.285 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.623 -11.196 0.589 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.524 -12.608 -0.982 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -1.994 -11.064 -1.690 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -1.972 -11.287 0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.521 -13.652 0.854 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.619 -13.217 -0.869 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.062 -13.711 -0.163 1.00 0.00 H new ATOM 1210 N GLY A 203 -2.155 -8.003 -1.433 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.267 -7.471 -2.459 1.00 0.00 C ATOM 1212 C GLY A 203 -0.746 -6.076 -2.127 1.00 0.00 C ATOM 1213 O GLY A 203 -0.746 -5.649 -0.975 1.00 0.00 O ATOM 0 H GLY A 203 -1.906 -7.726 -0.484 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.422 -8.148 -2.588 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -1.798 -7.438 -3.411 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.287 -5.372 -3.166 1.00 0.00 N ATOM 1218 CA LEU A 204 0.388 -4.090 -3.055 1.00 0.00 C ATOM 1219 C LEU A 204 -0.631 -2.959 -2.904 1.00 0.00 C ATOM 1220 O LEU A 204 -1.014 -2.332 -3.893 1.00 0.00 O ATOM 1221 CB LEU A 204 1.291 -3.919 -4.285 1.00 0.00 C ATOM 1222 CG LEU A 204 2.207 -2.687 -4.226 1.00 0.00 C ATOM 1223 CD1 LEU A 204 3.270 -2.843 -3.132 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.903 -2.514 -5.580 1.00 0.00 C ATOM 0 H LEU A 204 -0.381 -5.693 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 204 1.011 -4.054 -2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.907 -4.811 -4.397 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.665 -3.851 -5.175 1.00 0.00 H new ATOM 0 HG LEU A 204 1.598 -1.813 -3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.905 -1.957 -3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.782 -2.961 -2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.880 -3.722 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.555 -1.641 -5.545 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.496 -3.401 -5.800 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.154 -2.376 -6.359 1.00 0.00 H new ATOM 1236 N LEU A 205 -1.055 -2.687 -1.662 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.852 -1.509 -1.348 1.00 0.00 C ATOM 1238 C LEU A 205 -0.960 -0.278 -1.496 1.00 0.00 C ATOM 1239 O LEU A 205 0.233 -0.339 -1.204 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.467 -1.581 0.058 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.751 -2.429 0.112 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.453 -3.925 -0.001 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.485 -2.187 1.433 1.00 0.00 C ATOM 0 H LEU A 205 -0.853 -3.278 -0.856 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.692 -1.452 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.734 -1.998 0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.691 -0.571 0.403 1.00 0.00 H new ATOM 0 HG LEU A 205 -4.367 -2.127 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.386 -4.486 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.952 -4.126 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -2.808 -4.231 0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -5.392 -2.791 1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -3.838 -2.464 2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.749 -1.133 1.515 1.00 0.00 H new ATOM 1255 N THR A 206 -1.540 0.826 -1.975 1.00 0.00 N ATOM 1256 CA THR A 206 -0.825 2.046 -2.310 1.00 0.00 C ATOM 1257 C THR A 206 -1.646 3.245 -1.843 1.00 0.00 C ATOM 1258 O THR A 206 -2.670 3.565 -2.444 1.00 0.00 O ATOM 1259 CB THR A 206 -0.564 2.086 -3.825 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.174 0.942 -4.212 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.227 3.339 -4.216 1.00 0.00 C ATOM 0 H THR A 206 -2.544 0.891 -2.142 1.00 0.00 H new ATOM 0 HA THR A 206 0.141 2.077 -1.806 1.00 0.00 H new ATOM 0 HB THR A 206 -1.529 2.105 -4.332 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.129 1.101 -4.057 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.397 3.341 -5.293 1.00 0.00 H new ATOM 0 HG22 THR A 206 -0.338 4.228 -3.936 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.186 3.341 -3.697 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.188 3.915 -0.780 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.756 5.180 -0.343 1.00 0.00 C ATOM 1271 C CYS A 207 -1.159 6.293 -1.200 1.00 0.00 C ATOM 1272 O CYS A 207 0.042 6.268 -1.465 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.419 5.438 1.125 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.979 4.195 2.316 1.00 0.00 S ATOM 0 H CYS A 207 -0.413 3.589 -0.203 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.840 5.150 -0.450 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.337 5.532 1.215 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -1.847 6.399 1.409 1.00 0.00 H new ATOM 1279 N GLU A 208 -1.984 7.261 -1.622 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.547 8.419 -2.392 1.00 0.00 C ATOM 1281 C GLU A 208 -2.170 9.698 -1.836 1.00 0.00 C ATOM 1282 O GLU A 208 -3.309 9.683 -1.369 1.00 0.00 O ATOM 1283 CB GLU A 208 -1.903 8.255 -3.874 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.255 7.001 -4.474 1.00 0.00 C ATOM 1285 CD GLU A 208 -1.265 6.977 -6.001 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -1.744 7.962 -6.606 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -0.786 5.959 -6.546 1.00 0.00 O ATOM 0 H GLU A 208 -2.986 7.256 -1.432 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.463 8.493 -2.306 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.986 8.194 -3.984 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -1.575 9.135 -4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.225 6.933 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -1.777 6.119 -4.102 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.415 10.802 -1.896 1.00 0.00 N ATOM 1295 CA ALA A 209 -1.855 12.118 -1.454 1.00 0.00 C ATOM 1296 C ALA A 209 -0.984 13.190 -2.111 1.00 0.00 C ATOM 1297 O ALA A 209 0.208 12.972 -2.319 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.784 12.208 0.073 1.00 0.00 C ATOM 0 H ALA A 209 -0.463 10.798 -2.262 1.00 0.00 H new ATOM 0 HA ALA A 209 -2.891 12.281 -1.752 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -2.115 13.195 0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.430 11.448 0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.757 12.045 0.400 1.00 0.00 H new ATOM 1304 N THR A 210 -1.587 14.339 -2.443 1.00 0.00 N ATOM 1305 CA THR A 210 -0.950 15.439 -3.162 1.00 0.00 C ATOM 1306 C THR A 210 -1.002 16.706 -2.309 1.00 0.00 C ATOM 1307 O THR A 210 -1.993 16.954 -1.625 1.00 0.00 O ATOM 1308 CB THR A 210 -1.669 15.648 -4.505 1.00 0.00 C ATOM 1309 OG1 THR A 210 -1.634 14.451 -5.252 1.00 0.00 O ATOM 1310 CG2 THR A 210 -1.029 16.755 -5.351 1.00 0.00 C ATOM 0 H THR A 210 -2.561 14.530 -2.209 1.00 0.00 H new ATOM 0 HA THR A 210 0.096 15.203 -3.359 1.00 0.00 H new ATOM 0 HB THR A 210 -2.692 15.943 -4.272 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.094 14.585 -6.107 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.577 16.860 -6.288 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.063 17.697 -4.804 1.00 0.00 H new ATOM 0 HG23 THR A 210 0.008 16.496 -5.564 1.00 0.00 H new ATOM 1318 N VAL A 211 0.070 17.505 -2.368 1.00 0.00 N ATOM 1319 CA VAL A 211 0.184 18.812 -1.730 1.00 0.00 C ATOM 1320 C VAL A 211 0.837 19.753 -2.746 1.00 0.00 C ATOM 1321 O VAL A 211 1.566 19.287 -3.618 1.00 0.00 O ATOM 1322 CB VAL A 211 1.006 18.687 -0.433 1.00 0.00 C ATOM 1323 CG1 VAL A 211 1.260 20.043 0.238 1.00 0.00 C ATOM 1324 CG2 VAL A 211 0.309 17.765 0.577 1.00 0.00 C ATOM 0 H VAL A 211 0.911 17.244 -2.882 1.00 0.00 H new ATOM 0 HA VAL A 211 -0.789 19.212 -1.444 1.00 0.00 H new ATOM 0 HB VAL A 211 1.965 18.262 -0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.843 19.896 1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 211 1.810 20.690 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 211 0.307 20.508 0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.912 17.696 1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -0.672 18.171 0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 211 0.191 16.772 0.142 1.00 0.00 H new ATOM 1334 N ASN A 212 0.567 21.062 -2.642 1.00 0.00 N ATOM 1335 CA ASN A 212 1.079 22.104 -3.531 1.00 0.00 C ATOM 1336 C ASN A 212 0.784 21.757 -4.997 1.00 0.00 C ATOM 1337 O ASN A 212 -0.333 21.970 -5.463 1.00 0.00 O ATOM 1338 CB ASN A 212 2.573 22.375 -3.265 1.00 0.00 C ATOM 1339 CG ASN A 212 2.873 22.809 -1.832 1.00 0.00 C ATOM 1340 OD1 ASN A 212 2.043 23.430 -1.172 1.00 0.00 O ATOM 1341 ND2 ASN A 212 4.070 22.476 -1.345 1.00 0.00 N ATOM 0 H ASN A 212 -0.036 21.433 -1.908 1.00 0.00 H new ATOM 0 HA ASN A 212 0.557 23.037 -3.318 1.00 0.00 H new ATOM 0 HB2 ASN A 212 3.142 21.473 -3.489 1.00 0.00 H new ATOM 0 HB3 ASN A 212 2.920 23.149 -3.950 1.00 0.00 H new ATOM 0 HD21 ASN A 212 4.324 22.738 -0.392 1.00 0.00 H new ATOM 0 HD22 ASN A 212 4.731 21.960 -1.925 1.00 0.00 H new ATOM 1348 N GLY A 213 1.776 21.209 -5.711 1.00 0.00 N ATOM 1349 CA GLY A 213 1.623 20.642 -7.038 1.00 0.00 C ATOM 1350 C GLY A 213 2.635 19.513 -7.222 1.00 0.00 C ATOM 1351 O GLY A 213 3.320 19.458 -8.241 1.00 0.00 O ATOM 0 H GLY A 213 2.733 21.151 -5.362 1.00 0.00 H new ATOM 0 HA2 GLY A 213 0.610 20.263 -7.170 1.00 0.00 H new ATOM 0 HA3 GLY A 213 1.777 21.411 -7.795 1.00 0.00 H new ATOM 1355 N HIS A 214 2.725 18.617 -6.229 1.00 0.00 N ATOM 1356 CA HIS A 214 3.593 17.449 -6.251 1.00 0.00 C ATOM 1357 C HIS A 214 2.934 16.293 -5.494 1.00 0.00 C ATOM 1358 O HIS A 214 2.467 16.455 -4.366 1.00 0.00 O ATOM 1359 CB HIS A 214 5.004 17.783 -5.734 1.00 0.00 C ATOM 1360 CG HIS A 214 5.084 18.643 -4.496 1.00 0.00 C ATOM 1361 ND1 HIS A 214 4.239 18.485 -3.414 1.00 0.00 N ATOM 1362 CD2 HIS A 214 5.932 19.664 -4.138 1.00 0.00 C ATOM 1363 CE1 HIS A 214 4.591 19.390 -2.486 1.00 0.00 C ATOM 1364 NE2 HIS A 214 5.615 20.153 -2.873 1.00 0.00 N ATOM 0 H HIS A 214 2.179 18.694 -5.371 1.00 0.00 H new ATOM 0 HA HIS A 214 3.728 17.126 -7.283 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.524 16.846 -5.532 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.550 18.285 -6.533 1.00 0.00 H new ATOM 0 HD1 HIS A 214 3.484 17.804 -3.334 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.736 20.037 -4.755 1.00 0.00 H new ATOM 0 HE1 HIS A 214 4.098 19.489 -1.530 1.00 0.00 H new ATOM 1372 N LEU A 215 2.890 15.127 -6.149 1.00 0.00 N ATOM 1373 CA LEU A 215 2.283 13.901 -5.655 1.00 0.00 C ATOM 1374 C LEU A 215 3.254 13.184 -4.717 1.00 0.00 C ATOM 1375 O LEU A 215 4.464 13.201 -4.944 1.00 0.00 O ATOM 1376 CB LEU A 215 1.935 13.022 -6.869 1.00 0.00 C ATOM 1377 CG LEU A 215 1.359 11.632 -6.541 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.002 11.721 -5.845 1.00 0.00 C ATOM 1379 CD2 LEU A 215 1.193 10.837 -7.841 1.00 0.00 C ATOM 0 H LEU A 215 3.296 15.015 -7.078 1.00 0.00 H new ATOM 0 HA LEU A 215 1.376 14.118 -5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.215 13.557 -7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 215 2.835 12.890 -7.469 1.00 0.00 H new ATOM 0 HG LEU A 215 2.055 11.138 -5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -0.369 10.717 -5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 215 0.102 12.273 -4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -0.710 12.236 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 215 0.785 9.852 -7.615 1.00 0.00 H new ATOM 0 HD22 LEU A 215 0.513 11.367 -8.507 1.00 0.00 H new ATOM 0 HD23 LEU A 215 2.163 10.726 -8.326 1.00 0.00 H new ATOM 1391 N TYR A 216 2.711 12.539 -3.680 1.00 0.00 N ATOM 1392 CA TYR A 216 3.426 11.629 -2.799 1.00 0.00 C ATOM 1393 C TYR A 216 2.661 10.308 -2.755 1.00 0.00 C ATOM 1394 O TYR A 216 1.449 10.285 -2.978 1.00 0.00 O ATOM 1395 CB TYR A 216 3.523 12.207 -1.386 1.00 0.00 C ATOM 1396 CG TYR A 216 4.218 13.547 -1.301 1.00 0.00 C ATOM 1397 CD1 TYR A 216 3.486 14.723 -1.535 1.00 0.00 C ATOM 1398 CD2 TYR A 216 5.587 13.625 -0.980 1.00 0.00 C ATOM 1399 CE1 TYR A 216 4.109 15.971 -1.407 1.00 0.00 C ATOM 1400 CE2 TYR A 216 6.212 14.878 -0.862 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.467 16.053 -1.059 1.00 0.00 C ATOM 1402 OH TYR A 216 6.052 17.274 -0.908 1.00 0.00 O ATOM 0 H TYR A 216 1.728 12.644 -3.428 1.00 0.00 H new ATOM 0 HA TYR A 216 4.437 11.478 -3.176 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.517 12.308 -0.979 1.00 0.00 H new ATOM 0 HB3 TYR A 216 4.054 11.496 -0.752 1.00 0.00 H new ATOM 0 HD1 TYR A 216 2.444 14.665 -1.813 1.00 0.00 H new ATOM 0 HD2 TYR A 216 6.157 12.721 -0.824 1.00 0.00 H new ATOM 0 HE1 TYR A 216 3.542 16.875 -1.577 1.00 0.00 H new ATOM 0 HE2 TYR A 216 7.263 14.938 -0.620 1.00 0.00 H new ATOM 0 HH TYR A 216 6.994 17.157 -0.666 1.00 0.00 H new ATOM 1412 N LYS A 217 3.368 9.214 -2.454 1.00 0.00 N ATOM 1413 CA LYS A 217 2.764 7.903 -2.275 1.00 0.00 C ATOM 1414 C LYS A 217 3.571 7.064 -1.289 1.00 0.00 C ATOM 1415 O LYS A 217 4.730 7.370 -1.008 1.00 0.00 O ATOM 1416 CB LYS A 217 2.597 7.202 -3.631 1.00 0.00 C ATOM 1417 CG LYS A 217 3.934 6.923 -4.331 1.00 0.00 C ATOM 1418 CD LYS A 217 3.749 6.161 -5.652 1.00 0.00 C ATOM 1419 CE LYS A 217 2.899 6.902 -6.693 1.00 0.00 C ATOM 1420 NZ LYS A 217 3.428 8.245 -6.986 1.00 0.00 N ATOM 0 H LYS A 217 4.380 9.220 -2.328 1.00 0.00 H new ATOM 0 HA LYS A 217 1.770 8.028 -1.847 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.067 6.261 -3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.976 7.820 -4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 217 4.444 7.866 -4.526 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.576 6.345 -3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 217 4.730 5.956 -6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 217 3.286 5.197 -5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.863 6.318 -7.613 1.00 0.00 H new ATOM 0 HE3 LYS A 217 1.875 6.988 -6.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.875 8.676 -7.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.360 8.838 -6.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 4.424 8.170 -7.277 1.00 0.00 H new ATOM 1434 N THR A 218 2.950 5.996 -0.780 1.00 0.00 N ATOM 1435 CA THR A 218 3.606 5.000 0.051 1.00 0.00 C ATOM 1436 C THR A 218 2.911 3.649 -0.127 1.00 0.00 C ATOM 1437 O THR A 218 1.688 3.591 -0.258 1.00 0.00 O ATOM 1438 CB THR A 218 3.741 5.475 1.506 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.107 4.380 2.317 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.495 6.157 2.075 1.00 0.00 C ATOM 0 H THR A 218 1.961 5.802 -0.940 1.00 0.00 H new ATOM 0 HA THR A 218 4.637 4.860 -0.275 1.00 0.00 H new ATOM 0 HB THR A 218 4.514 6.244 1.506 1.00 0.00 H new ATOM 0 HG1 THR A 218 3.424 4.240 3.005 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.683 6.458 3.106 1.00 0.00 H new ATOM 0 HG22 THR A 218 2.257 7.037 1.478 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.655 5.462 2.048 1.00 0.00 H new ATOM 1448 N ASN A 219 3.714 2.576 -0.162 1.00 0.00 N ATOM 1449 CA ASN A 219 3.299 1.233 -0.551 1.00 0.00 C ATOM 1450 C ASN A 219 3.392 0.230 0.599 1.00 0.00 C ATOM 1451 O ASN A 219 4.278 0.323 1.448 1.00 0.00 O ATOM 1452 CB ASN A 219 4.182 0.770 -1.711 1.00 0.00 C ATOM 1453 CG ASN A 219 4.089 1.700 -2.918 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.063 1.521 -3.751 1.00 0.00 O flip ATOM 1455 ND2 ASN A 219 4.938 2.570 -3.099 1.00 0.00 N flip ATOM 0 H ASN A 219 4.701 2.627 0.089 1.00 0.00 H new ATOM 0 HA ASN A 219 2.251 1.276 -0.847 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.218 0.715 -1.377 1.00 0.00 H new ATOM 0 HB3 ASN A 219 3.889 -0.237 -2.008 1.00 0.00 H new ATOM 0 HD21 ASN A 219 5.708 2.676 -2.439 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.872 3.186 -3.909 1.00 0.00 H new ATOM 1462 N TYR A 220 2.460 -0.733 0.605 1.00 0.00 N ATOM 1463 CA TYR A 220 2.280 -1.727 1.654 1.00 0.00 C ATOM 1464 C TYR A 220 1.878 -3.052 1.005 1.00 0.00 C ATOM 1465 O TYR A 220 0.740 -3.211 0.565 1.00 0.00 O ATOM 1466 CB TYR A 220 1.222 -1.239 2.658 1.00 0.00 C ATOM 1467 CG TYR A 220 1.534 0.130 3.231 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.136 1.282 2.530 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.205 0.262 4.461 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.471 2.551 3.020 1.00 0.00 C ATOM 1471 CE2 TYR A 220 2.539 1.535 4.952 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.197 2.681 4.216 1.00 0.00 C ATOM 1473 OH TYR A 220 2.559 3.918 4.663 1.00 0.00 O ATOM 0 H TYR A 220 1.788 -0.839 -0.155 1.00 0.00 H new ATOM 0 HA TYR A 220 3.208 -1.877 2.206 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.250 -1.208 2.166 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.144 -1.958 3.473 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.572 1.189 1.614 1.00 0.00 H new ATOM 0 HD2 TYR A 220 2.464 -0.619 5.030 1.00 0.00 H new ATOM 0 HE1 TYR A 220 1.170 3.434 2.476 1.00 0.00 H new ATOM 0 HE2 TYR A 220 3.058 1.632 5.894 1.00 0.00 H new ATOM 0 HH TYR A 220 3.234 3.827 5.368 1.00 0.00 H new ATOM 1483 N LEU A 221 2.820 -4.000 0.942 1.00 0.00 N ATOM 1484 CA LEU A 221 2.611 -5.319 0.367 1.00 0.00 C ATOM 1485 C LEU A 221 2.046 -6.232 1.454 1.00 0.00 C ATOM 1486 O LEU A 221 2.776 -6.686 2.334 1.00 0.00 O ATOM 1487 CB LEU A 221 3.932 -5.827 -0.227 1.00 0.00 C ATOM 1488 CG LEU A 221 3.779 -7.001 -1.210 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.131 -7.251 -1.889 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.317 -8.299 -0.535 1.00 0.00 C ATOM 0 H LEU A 221 3.766 -3.862 1.299 1.00 0.00 H new ATOM 0 HA LEU A 221 1.890 -5.295 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.426 -5.002 -0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.588 -6.135 0.588 1.00 0.00 H new ATOM 0 HG LEU A 221 3.009 -6.722 -1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.038 -8.081 -2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.439 -6.355 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 221 5.878 -7.495 -1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.229 -9.087 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.045 -8.595 0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.348 -8.138 -0.062 1.00 0.00 H new ATOM 1502 N THR A 222 0.738 -6.494 1.382 1.00 0.00 N ATOM 1503 CA THR A 222 0.014 -7.306 2.341 1.00 0.00 C ATOM 1504 C THR A 222 0.054 -8.765 1.881 1.00 0.00 C ATOM 1505 O THR A 222 -0.764 -9.184 1.063 1.00 0.00 O ATOM 1506 CB THR A 222 -1.413 -6.758 2.498 1.00 0.00 C ATOM 1507 OG1 THR A 222 -2.112 -6.794 1.271 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.385 -5.314 3.008 1.00 0.00 C ATOM 0 H THR A 222 0.146 -6.134 0.633 1.00 0.00 H new ATOM 0 HA THR A 222 0.477 -7.264 3.327 1.00 0.00 H new ATOM 0 HB THR A 222 -1.925 -7.393 3.221 1.00 0.00 H new ATOM 0 HG1 THR A 222 -3.061 -6.970 1.440 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.405 -4.945 3.112 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.886 -5.280 3.977 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.844 -4.688 2.299 1.00 0.00 H new ATOM 1516 N HIS A 223 1.012 -9.542 2.403 1.00 0.00 N ATOM 1517 CA HIS A 223 1.173 -10.945 2.045 1.00 0.00 C ATOM 1518 C HIS A 223 0.337 -11.820 2.983 1.00 0.00 C ATOM 1519 O HIS A 223 0.239 -11.545 4.178 1.00 0.00 O ATOM 1520 CB HIS A 223 2.652 -11.349 2.028 1.00 0.00 C ATOM 1521 CG HIS A 223 3.276 -11.563 3.382 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.868 -10.543 4.107 1.00 0.00 N ATOM 1523 CD2 HIS A 223 3.428 -12.693 4.150 1.00 0.00 C ATOM 1524 CE1 HIS A 223 4.356 -11.090 5.233 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.117 -12.399 5.321 1.00 0.00 N ATOM 0 H HIS A 223 1.694 -9.210 3.085 1.00 0.00 H new ATOM 0 HA HIS A 223 0.804 -11.098 1.031 1.00 0.00 H new ATOM 0 HB2 HIS A 223 2.754 -12.267 1.450 1.00 0.00 H new ATOM 0 HB3 HIS A 223 3.216 -10.578 1.504 1.00 0.00 H new ATOM 0 HD2 HIS A 223 3.063 -13.673 3.881 1.00 0.00 H new ATOM 0 HE1 HIS A 223 4.886 -10.528 5.988 1.00 0.00 H new ATOM 0 HE2 HIS A 223 4.379 -13.036 6.073 1.00 0.00 H new ATOM 1533 N ARG A 224 -0.274 -12.867 2.420 1.00 0.00 N ATOM 1534 CA ARG A 224 -1.220 -13.742 3.096 1.00 0.00 C ATOM 1535 C ARG A 224 -0.483 -14.628 4.098 1.00 0.00 C ATOM 1536 O ARG A 224 0.095 -15.649 3.729 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.975 -14.539 2.020 1.00 0.00 C ATOM 1538 CG ARG A 224 -3.316 -15.154 2.447 1.00 0.00 C ATOM 1539 CD ARG A 224 -3.198 -16.315 3.441 1.00 0.00 C ATOM 1540 NE ARG A 224 -3.396 -15.873 4.827 1.00 0.00 N ATOM 1541 CZ ARG A 224 -4.583 -15.798 5.452 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -5.733 -15.984 4.790 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -4.620 -15.535 6.763 1.00 0.00 N ATOM 0 H ARG A 224 -0.114 -13.132 1.448 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.950 -13.176 3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.155 -13.881 1.170 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -1.326 -15.342 1.670 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -3.933 -14.374 2.892 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.839 -15.506 1.558 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -3.935 -17.079 3.195 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -2.215 -16.777 3.344 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.568 -15.602 5.357 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -5.719 -16.187 3.791 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.622 -15.922 5.285 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.752 -15.393 7.279 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -5.516 -15.476 7.246 1.00 0.00 H new