USER MOD reduce.3.24.130724 H: found=0, std=0, add=1091, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1091 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 176 ASN :FLIP amide:sc= 1.24 F(o=-0.61,f=1.3) USER MOD Set 1.2: A 195 ASN :FLIP amide:sc= 0.0732 F(o=-0.61,f=1.3) USER MOD Set 2.1: A 131 HIS : no HD1:sc= -3.78 K(o=-3.9,f=-5.4!) USER MOD Set 2.2: A 133 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 138 LYS NZ :NH3+ -134:sc= -0.0831 (180deg=-0.35) USER MOD Set 3.1: A 128 TYR OH : rot -124:sc= 1.12 USER MOD Set 3.2: A 130 GLN : amide:sc= 0.764 K(o=2,f=-5.6!) USER MOD Set 3.3: A 179 SER OG : rot -130:sc= 0.0846 USER MOD Set 4.1: A 80 SER OG : rot 180:sc= 0.0283 USER MOD Set 4.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -5.71! C(o=-5.7!,f=-8.2!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -2.14 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot -6:sc= -0.91 USER MOD Single : A 91 THR OG1 : rot -95:sc= 1.29 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.00223) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 170:sc= -0.969 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot -86:sc= 0.088 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.217 K(o=-0.22,f=-4.5!) USER MOD Single : A 124 SER OG : rot 58:sc= 1.06 USER MOD Single : A 126 MET CE :methyl -161:sc= -14.2! (180deg=-16.6!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 84:sc= 0.0285 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -153:sc= -0.142 (180deg=-0.379) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl -151:sc= -0.024 (180deg=-0.233) USER MOD Single : A 148 SER OG : rot 180:sc= -0.786 USER MOD Single : A 149 TYR OH : rot 30:sc= -0.874 USER MOD Single : A 156 TYR OH : rot 25:sc= 1.29 USER MOD Single : A 160 THR OG1 : rot -71:sc= -0.0449 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0.102 USER MOD Single : A 175 TYR OH : rot -6:sc= -1.36 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 THR OG1 : rot 107:sc= 1.62 USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 189 HIS : no HD1:sc= -0.8 K(o=-0.8,f=-5.9!) USER MOD Single : A 191 SER OG : rot 31:sc= 0.14 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -149:sc= 0.115 (180deg=7.52e-05) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 120 N ASN A 69 17.031 -3.023 1.721 1.00 0.00 N ATOM 121 CA ASN A 69 17.296 -2.270 0.459 1.00 0.00 C ATOM 122 C ASN A 69 16.032 -1.520 0.025 1.00 0.00 C ATOM 123 O ASN A 69 16.040 -0.316 -0.144 1.00 0.00 O ATOM 124 CB ASN A 69 17.667 -3.352 -0.566 1.00 0.00 C ATOM 125 CG ASN A 69 17.866 -2.729 -1.954 1.00 0.00 C ATOM 126 OD1 ASN A 69 17.883 -1.522 -2.099 1.00 0.00 O ATOM 127 ND2 ASN A 69 18.019 -3.511 -2.987 1.00 0.00 N ATOM 0 HA ASN A 69 18.084 -1.525 0.568 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.580 -3.860 -0.254 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.881 -4.106 -0.608 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.153 -3.110 -3.915 1.00 0.00 H new ATOM 0 HD22 ASN A 69 18.005 -4.524 -2.866 1.00 0.00 H new ATOM 134 N VAL A 70 14.952 -2.234 -0.157 1.00 0.00 N ATOM 135 CA VAL A 70 13.680 -1.583 -0.586 1.00 0.00 C ATOM 136 C VAL A 70 12.631 -1.694 0.526 1.00 0.00 C ATOM 137 O VAL A 70 12.401 -2.759 1.068 1.00 0.00 O ATOM 138 CB VAL A 70 13.245 -2.362 -1.831 1.00 0.00 C ATOM 139 CG1 VAL A 70 11.908 -1.825 -2.343 1.00 0.00 C ATOM 140 CG2 VAL A 70 14.303 -2.197 -2.922 1.00 0.00 C ATOM 0 H VAL A 70 14.897 -3.244 -0.026 1.00 0.00 H new ATOM 0 HA VAL A 70 13.801 -0.520 -0.795 1.00 0.00 H new ATOM 0 HB VAL A 70 13.134 -3.416 -1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 70 11.606 -2.385 -3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.150 -1.936 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.013 -0.771 -2.599 1.00 0.00 H new ATOM 0 HG21 VAL A 70 13.998 -2.750 -3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.408 -1.141 -3.170 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.258 -2.583 -2.564 1.00 0.00 H new ATOM 150 N VAL A 71 12.001 -0.600 0.863 1.00 0.00 N ATOM 151 CA VAL A 71 10.963 -0.628 1.937 1.00 0.00 C ATOM 152 C VAL A 71 9.875 0.411 1.651 1.00 0.00 C ATOM 153 O VAL A 71 10.159 1.534 1.260 1.00 0.00 O ATOM 154 CB VAL A 71 11.710 -0.282 3.232 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.732 -0.283 4.412 1.00 0.00 C ATOM 156 CG2 VAL A 71 12.807 -1.321 3.487 1.00 0.00 C ATOM 0 H VAL A 71 12.160 0.314 0.440 1.00 0.00 H new ATOM 0 HA VAL A 71 10.468 -1.597 2.002 1.00 0.00 H new ATOM 0 HB VAL A 71 12.157 0.707 3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.268 -0.037 5.329 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.951 0.457 4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.281 -1.270 4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.336 -1.073 4.407 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.357 -2.309 3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.509 -1.321 2.653 1.00 0.00 H new ATOM 166 N VAL A 72 8.635 0.045 1.856 1.00 0.00 N ATOM 167 CA VAL A 72 7.514 1.003 1.617 1.00 0.00 C ATOM 168 C VAL A 72 7.560 2.101 2.679 1.00 0.00 C ATOM 169 O VAL A 72 7.238 1.875 3.830 1.00 0.00 O ATOM 170 CB VAL A 72 6.227 0.180 1.754 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.017 1.075 1.478 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.240 -0.972 0.748 1.00 0.00 C ATOM 0 H VAL A 72 8.350 -0.879 2.180 1.00 0.00 H new ATOM 0 HA VAL A 72 7.575 1.479 0.638 1.00 0.00 H new ATOM 0 HB VAL A 72 6.165 -0.222 2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.102 0.490 1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.001 1.896 2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.085 1.477 0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.324 -1.554 0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.305 -0.571 -0.263 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.100 -1.613 0.940 1.00 0.00 H new ATOM 182 N THR A 73 7.968 3.280 2.300 1.00 0.00 N ATOM 183 CA THR A 73 8.052 4.401 3.288 1.00 0.00 C ATOM 184 C THR A 73 6.652 4.906 3.646 1.00 0.00 C ATOM 185 O THR A 73 6.260 4.900 4.798 1.00 0.00 O ATOM 186 CB THR A 73 8.856 5.501 2.593 1.00 0.00 C ATOM 187 OG1 THR A 73 8.195 5.886 1.397 1.00 0.00 O ATOM 188 CG2 THR A 73 10.256 4.983 2.264 1.00 0.00 C ATOM 0 H THR A 73 8.248 3.520 1.349 1.00 0.00 H new ATOM 0 HA THR A 73 8.522 4.084 4.219 1.00 0.00 H new ATOM 0 HB THR A 73 8.939 6.364 3.254 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.709 6.591 0.952 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.827 5.768 1.769 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.762 4.692 3.185 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.178 4.119 1.604 1.00 0.00 H new ATOM 196 N ARG A 74 5.901 5.344 2.670 1.00 0.00 N ATOM 197 CA ARG A 74 4.527 5.855 2.950 1.00 0.00 C ATOM 198 C ARG A 74 3.549 5.381 1.872 1.00 0.00 C ATOM 199 O ARG A 74 3.947 4.941 0.809 1.00 0.00 O ATOM 200 CB ARG A 74 4.658 7.378 2.919 1.00 0.00 C ATOM 201 CG ARG A 74 5.193 7.874 4.264 1.00 0.00 C ATOM 202 CD ARG A 74 6.072 9.107 4.041 1.00 0.00 C ATOM 203 NE ARG A 74 5.850 9.961 5.240 1.00 0.00 N ATOM 204 CZ ARG A 74 6.055 11.248 5.170 1.00 0.00 C ATOM 205 NH1 ARG A 74 7.273 11.714 5.137 1.00 0.00 N ATOM 206 NH2 ARG A 74 5.041 12.069 5.132 1.00 0.00 N ATOM 0 H ARG A 74 6.180 5.370 1.689 1.00 0.00 H new ATOM 0 HA ARG A 74 4.143 5.495 3.904 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.330 7.679 2.115 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.689 7.832 2.711 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.365 8.120 4.928 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.769 7.087 4.751 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.122 8.831 3.942 1.00 0.00 H new ATOM 0 HD3 ARG A 74 5.793 9.630 3.127 1.00 0.00 H new ATOM 0 HE ARG A 74 5.538 9.541 6.115 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.065 11.072 5.166 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.433 12.720 5.082 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.089 11.705 5.157 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.201 13.075 5.077 1.00 0.00 H new ATOM 220 N LEU A 75 2.272 5.477 2.141 1.00 0.00 N ATOM 221 CA LEU A 75 1.252 5.041 1.143 1.00 0.00 C ATOM 222 C LEU A 75 0.180 6.124 0.994 1.00 0.00 C ATOM 223 O LEU A 75 -0.434 6.535 1.960 1.00 0.00 O ATOM 224 CB LEU A 75 0.650 3.763 1.726 1.00 0.00 C ATOM 225 CG LEU A 75 -0.144 3.029 0.644 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.345 1.570 1.059 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.507 3.702 0.470 1.00 0.00 C ATOM 0 H LEU A 75 1.891 5.841 3.014 1.00 0.00 H new ATOM 0 HA LEU A 75 1.678 4.872 0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.441 3.119 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.000 4.006 2.566 1.00 0.00 H new ATOM 0 HG LEU A 75 0.404 3.066 -0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.911 1.047 0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.626 1.090 1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.893 1.532 2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.075 3.180 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.054 3.664 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.364 4.742 0.175 1.00 0.00 H new ATOM 239 N THR A 76 -0.043 6.595 -0.208 1.00 0.00 N ATOM 240 CA THR A 76 -1.070 7.660 -0.420 1.00 0.00 C ATOM 241 C THR A 76 -2.284 7.102 -1.170 1.00 0.00 C ATOM 242 O THR A 76 -2.172 6.163 -1.934 1.00 0.00 O ATOM 243 CB THR A 76 -0.363 8.726 -1.261 1.00 0.00 C ATOM 244 OG1 THR A 76 0.878 9.057 -0.655 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.242 9.973 -1.347 1.00 0.00 C ATOM 0 H THR A 76 0.442 6.288 -1.051 1.00 0.00 H new ATOM 0 HA THR A 76 -1.445 8.060 0.522 1.00 0.00 H new ATOM 0 HB THR A 76 -0.185 8.341 -2.265 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.333 9.738 -1.193 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.739 10.732 -1.946 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.194 9.716 -1.812 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.421 10.362 -0.345 1.00 0.00 H new ATOM 253 N LEU A 77 -3.442 7.678 -0.954 1.00 0.00 N ATOM 254 CA LEU A 77 -4.670 7.189 -1.651 1.00 0.00 C ATOM 255 C LEU A 77 -5.523 8.376 -2.113 1.00 0.00 C ATOM 256 O LEU A 77 -6.050 9.120 -1.308 1.00 0.00 O ATOM 257 CB LEU A 77 -5.421 6.368 -0.601 1.00 0.00 C ATOM 258 CG LEU A 77 -4.753 5.000 -0.447 1.00 0.00 C ATOM 259 CD1 LEU A 77 -4.848 4.545 1.011 1.00 0.00 C ATOM 260 CD2 LEU A 77 -5.462 3.982 -1.343 1.00 0.00 C ATOM 0 H LEU A 77 -3.588 8.467 -0.324 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.435 6.601 -2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.422 6.893 0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.463 6.244 -0.898 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.705 5.075 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.372 3.570 1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.344 5.269 1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.896 4.471 1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.986 3.007 -1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.510 3.909 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.395 4.303 -2.382 1.00 0.00 H new ATOM 272 N VAL A 78 -5.659 8.555 -3.403 1.00 0.00 N ATOM 273 CA VAL A 78 -6.474 9.695 -3.926 1.00 0.00 C ATOM 274 C VAL A 78 -7.724 9.170 -4.640 1.00 0.00 C ATOM 275 O VAL A 78 -7.826 7.998 -4.953 1.00 0.00 O ATOM 276 CB VAL A 78 -5.554 10.425 -4.912 1.00 0.00 C ATOM 277 CG1 VAL A 78 -6.287 11.630 -5.509 1.00 0.00 C ATOM 278 CG2 VAL A 78 -4.300 10.912 -4.181 1.00 0.00 C ATOM 0 H VAL A 78 -5.240 7.960 -4.118 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.819 10.354 -3.130 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.271 9.738 -5.710 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.629 12.146 -6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.180 11.290 -6.033 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.574 12.314 -4.710 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.648 11.430 -4.884 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.587 11.594 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.771 10.058 -3.757 1.00 0.00 H new ATOM 288 N CYS A 79 -8.673 10.034 -4.898 1.00 0.00 N ATOM 289 CA CYS A 79 -9.923 9.602 -5.593 1.00 0.00 C ATOM 290 C CYS A 79 -10.585 10.805 -6.275 1.00 0.00 C ATOM 291 O CYS A 79 -9.937 11.790 -6.577 1.00 0.00 O ATOM 292 CB CYS A 79 -10.823 9.049 -4.484 1.00 0.00 C ATOM 293 SG CYS A 79 -11.724 7.599 -5.091 1.00 0.00 S ATOM 0 H CYS A 79 -8.635 11.024 -4.656 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.733 8.860 -6.368 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -10.222 8.778 -3.616 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.526 9.815 -4.158 1.00 0.00 H new ATOM 0 HG CYS A 79 -11.490 7.442 -6.360 1.00 0.00 H new ATOM 299 N SER A 80 -11.871 10.732 -6.517 1.00 0.00 N ATOM 300 CA SER A 80 -12.581 11.868 -7.178 1.00 0.00 C ATOM 301 C SER A 80 -13.264 12.749 -6.127 1.00 0.00 C ATOM 302 O SER A 80 -13.328 13.955 -6.265 1.00 0.00 O ATOM 303 CB SER A 80 -13.620 11.211 -8.085 1.00 0.00 C ATOM 304 OG SER A 80 -14.408 10.308 -7.321 1.00 0.00 O ATOM 0 H SER A 80 -12.460 9.932 -6.284 1.00 0.00 H new ATOM 0 HA SER A 80 -11.901 12.511 -7.737 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.255 11.971 -8.539 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.126 10.681 -8.899 1.00 0.00 H new ATOM 0 HG SER A 80 -15.077 9.886 -7.900 1.00 0.00 H new ATOM 310 N THR A 81 -13.773 12.150 -5.080 1.00 0.00 N ATOM 311 CA THR A 81 -14.454 12.942 -4.013 1.00 0.00 C ATOM 312 C THR A 81 -14.067 12.406 -2.632 1.00 0.00 C ATOM 313 O THR A 81 -14.911 12.187 -1.784 1.00 0.00 O ATOM 314 CB THR A 81 -15.951 12.745 -4.265 1.00 0.00 C ATOM 315 OG1 THR A 81 -16.201 11.383 -4.584 1.00 0.00 O ATOM 316 CG2 THR A 81 -16.395 13.635 -5.426 1.00 0.00 C ATOM 0 H THR A 81 -13.746 11.143 -4.919 1.00 0.00 H new ATOM 0 HA THR A 81 -14.173 13.995 -4.037 1.00 0.00 H new ATOM 0 HB THR A 81 -16.510 13.016 -3.369 1.00 0.00 H new ATOM 0 HG1 THR A 81 -17.159 11.255 -4.744 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.461 13.494 -5.605 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.203 14.679 -5.178 1.00 0.00 H new ATOM 0 HG23 THR A 81 -15.838 13.367 -6.324 1.00 0.00 H new ATOM 324 N ALA A 82 -12.796 12.193 -2.407 1.00 0.00 N ATOM 325 CA ALA A 82 -12.341 11.667 -1.085 1.00 0.00 C ATOM 326 C ALA A 82 -12.032 12.820 -0.122 1.00 0.00 C ATOM 327 O ALA A 82 -12.018 13.967 -0.523 1.00 0.00 O ATOM 328 CB ALA A 82 -11.065 10.882 -1.392 1.00 0.00 C ATOM 0 H ALA A 82 -12.052 12.361 -3.084 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.103 11.051 -0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.666 10.461 -0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.293 10.076 -2.090 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.326 11.549 -1.836 1.00 0.00 H new ATOM 334 N PRO A 83 -11.778 12.484 1.127 1.00 0.00 N ATOM 335 CA PRO A 83 -11.452 13.526 2.130 1.00 0.00 C ATOM 336 C PRO A 83 -10.048 14.074 1.872 1.00 0.00 C ATOM 337 O PRO A 83 -9.754 15.218 2.166 1.00 0.00 O ATOM 338 CB PRO A 83 -11.509 12.778 3.460 1.00 0.00 C ATOM 339 CG PRO A 83 -11.249 11.348 3.112 1.00 0.00 C ATOM 340 CD PRO A 83 -11.768 11.134 1.716 1.00 0.00 C ATOM 0 HA PRO A 83 -12.129 14.380 2.104 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -10.762 13.156 4.158 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.481 12.897 3.938 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.183 11.126 3.166 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -11.749 10.683 3.816 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.127 10.457 1.151 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -12.766 10.695 1.724 1.00 0.00 H new ATOM 348 N GLY A 84 -9.180 13.263 1.318 1.00 0.00 N ATOM 349 CA GLY A 84 -7.790 13.729 1.031 1.00 0.00 C ATOM 350 C GLY A 84 -6.872 12.517 0.808 1.00 0.00 C ATOM 351 O GLY A 84 -7.297 11.389 0.966 1.00 0.00 O ATOM 0 H GLY A 84 -9.376 12.298 1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.786 14.368 0.148 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.419 14.330 1.861 1.00 0.00 H new ATOM 355 N PRO A 85 -5.633 12.781 0.446 1.00 0.00 N ATOM 356 CA PRO A 85 -4.664 11.679 0.210 1.00 0.00 C ATOM 357 C PRO A 85 -4.281 11.020 1.535 1.00 0.00 C ATOM 358 O PRO A 85 -3.463 11.528 2.278 1.00 0.00 O ATOM 359 CB PRO A 85 -3.462 12.381 -0.419 1.00 0.00 C ATOM 360 CG PRO A 85 -3.554 13.796 0.050 1.00 0.00 C ATOM 361 CD PRO A 85 -5.017 14.103 0.228 1.00 0.00 C ATOM 0 HA PRO A 85 -5.061 10.885 -0.423 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.526 11.920 -0.103 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.495 12.323 -1.507 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.015 13.928 0.988 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.103 14.473 -0.675 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.186 14.767 1.076 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.431 14.597 -0.651 1.00 0.00 H new ATOM 369 N LEU A 86 -4.869 9.889 1.832 1.00 0.00 N ATOM 370 CA LEU A 86 -4.545 9.186 3.109 1.00 0.00 C ATOM 371 C LEU A 86 -3.085 8.727 3.096 1.00 0.00 C ATOM 372 O LEU A 86 -2.703 7.871 2.319 1.00 0.00 O ATOM 373 CB LEU A 86 -5.489 7.981 3.158 1.00 0.00 C ATOM 374 CG LEU A 86 -6.941 8.471 3.176 1.00 0.00 C ATOM 375 CD1 LEU A 86 -7.882 7.302 2.870 1.00 0.00 C ATOM 376 CD2 LEU A 86 -7.269 9.046 4.557 1.00 0.00 C ATOM 0 H LEU A 86 -5.560 9.422 1.245 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.671 9.830 3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.321 7.339 2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.285 7.381 4.045 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.071 9.246 2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -8.914 7.653 2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.649 6.896 1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -7.753 6.525 3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.302 9.395 4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.137 8.273 5.314 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.602 9.881 4.771 1.00 0.00 H new ATOM 388 N GLU A 87 -2.272 9.296 3.947 1.00 0.00 N ATOM 389 CA GLU A 87 -0.831 8.906 3.994 1.00 0.00 C ATOM 390 C GLU A 87 -0.593 7.898 5.120 1.00 0.00 C ATOM 391 O GLU A 87 -0.771 8.204 6.284 1.00 0.00 O ATOM 392 CB GLU A 87 -0.077 10.207 4.269 1.00 0.00 C ATOM 393 CG GLU A 87 0.220 10.917 2.947 1.00 0.00 C ATOM 394 CD GLU A 87 1.402 11.869 3.134 1.00 0.00 C ATOM 395 OE1 GLU A 87 2.413 11.431 3.658 1.00 0.00 O ATOM 396 OE2 GLU A 87 1.277 13.020 2.748 1.00 0.00 O ATOM 0 H GLU A 87 -2.545 10.017 4.615 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.501 8.432 3.070 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.671 10.854 4.915 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.853 9.996 4.797 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.448 10.185 2.172 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.658 11.471 2.614 1.00 0.00 H new ATOM 403 N LEU A 88 -0.192 6.700 4.780 1.00 0.00 N ATOM 404 CA LEU A 88 0.061 5.664 5.826 1.00 0.00 C ATOM 405 C LEU A 88 1.567 5.529 6.076 1.00 0.00 C ATOM 406 O LEU A 88 2.343 5.348 5.157 1.00 0.00 O ATOM 407 CB LEU A 88 -0.512 4.361 5.245 1.00 0.00 C ATOM 408 CG LEU A 88 -1.655 3.854 6.130 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.288 2.618 5.485 1.00 0.00 C ATOM 410 CD2 LEU A 88 -1.108 3.485 7.511 1.00 0.00 C ATOM 0 H LEU A 88 -0.029 6.394 3.821 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.399 5.917 6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.874 4.533 4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.272 3.606 5.180 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.407 4.636 6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.102 2.256 6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.678 2.880 4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.535 1.837 5.380 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.922 3.124 8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.356 2.703 7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.657 4.364 7.970 1.00 0.00 H new ATOM 422 N ASP A 89 1.981 5.614 7.316 1.00 0.00 N ATOM 423 CA ASP A 89 3.437 5.490 7.634 1.00 0.00 C ATOM 424 C ASP A 89 3.851 4.017 7.626 1.00 0.00 C ATOM 425 O ASP A 89 3.253 3.196 8.291 1.00 0.00 O ATOM 426 CB ASP A 89 3.590 6.084 9.037 1.00 0.00 C ATOM 427 CG ASP A 89 4.987 6.688 9.186 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.945 6.004 8.864 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.075 7.826 9.620 1.00 0.00 O ATOM 0 H ASP A 89 1.374 5.764 8.122 1.00 0.00 H new ATOM 0 HA ASP A 89 4.066 6.003 6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.832 6.849 9.204 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.434 5.311 9.790 1.00 0.00 H new ATOM 434 N LEU A 90 4.871 3.682 6.876 1.00 0.00 N ATOM 435 CA LEU A 90 5.332 2.264 6.813 1.00 0.00 C ATOM 436 C LEU A 90 6.840 2.192 7.050 1.00 0.00 C ATOM 437 O LEU A 90 7.576 1.609 6.276 1.00 0.00 O ATOM 438 CB LEU A 90 4.984 1.802 5.397 1.00 0.00 C ATOM 439 CG LEU A 90 3.477 1.514 5.303 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.918 2.103 4.005 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.242 0.000 5.318 1.00 0.00 C ATOM 0 H LEU A 90 5.406 4.334 6.302 1.00 0.00 H new ATOM 0 HA LEU A 90 4.863 1.638 7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.263 2.569 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.552 0.906 5.146 1.00 0.00 H new ATOM 0 HG LEU A 90 2.971 1.970 6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.850 1.897 3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.081 3.181 3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.425 1.652 3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.173 -0.203 5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.752 -0.456 4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.634 -0.420 6.244 1.00 0.00 H new ATOM 453 N THR A 91 7.304 2.785 8.118 1.00 0.00 N ATOM 454 CA THR A 91 8.768 2.763 8.419 1.00 0.00 C ATOM 455 C THR A 91 9.076 1.718 9.494 1.00 0.00 C ATOM 456 O THR A 91 9.622 0.669 9.212 1.00 0.00 O ATOM 457 CB THR A 91 9.090 4.171 8.925 1.00 0.00 C ATOM 458 OG1 THR A 91 8.136 4.547 9.910 1.00 0.00 O ATOM 459 CG2 THR A 91 9.039 5.157 7.758 1.00 0.00 C ATOM 0 H THR A 91 6.731 3.286 8.798 1.00 0.00 H new ATOM 0 HA THR A 91 9.364 2.498 7.546 1.00 0.00 H new ATOM 0 HB THR A 91 10.088 4.183 9.363 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.416 5.061 9.488 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.268 6.160 8.119 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.770 4.866 7.004 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.042 5.149 7.318 1.00 0.00 H new ATOM 467 N GLY A 92 8.730 2.000 10.726 1.00 0.00 N ATOM 468 CA GLY A 92 9.001 1.027 11.826 1.00 0.00 C ATOM 469 C GLY A 92 7.698 0.717 12.567 1.00 0.00 C ATOM 470 O GLY A 92 7.419 -0.420 12.896 1.00 0.00 O ATOM 0 H GLY A 92 8.271 2.863 11.016 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.427 0.110 11.418 1.00 0.00 H new ATOM 0 HA3 GLY A 92 9.736 1.439 12.518 1.00 0.00 H new ATOM 474 N ASP A 93 6.904 1.723 12.830 1.00 0.00 N ATOM 475 CA ASP A 93 5.615 1.496 13.550 1.00 0.00 C ATOM 476 C ASP A 93 4.542 1.008 12.574 1.00 0.00 C ATOM 477 O ASP A 93 3.682 1.761 12.156 1.00 0.00 O ATOM 478 CB ASP A 93 5.236 2.861 14.127 1.00 0.00 C ATOM 479 CG ASP A 93 6.256 3.267 15.193 1.00 0.00 C ATOM 480 OD1 ASP A 93 7.298 3.785 14.823 1.00 0.00 O ATOM 481 OD2 ASP A 93 5.979 3.054 16.361 1.00 0.00 O ATOM 0 H ASP A 93 7.093 2.693 12.577 1.00 0.00 H new ATOM 0 HA ASP A 93 5.705 0.737 14.327 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.207 3.608 13.333 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.237 2.819 14.562 1.00 0.00 H new ATOM 486 N LEU A 94 4.589 -0.249 12.209 1.00 0.00 N ATOM 487 CA LEU A 94 3.574 -0.797 11.259 1.00 0.00 C ATOM 488 C LEU A 94 2.334 -1.287 12.022 1.00 0.00 C ATOM 489 O LEU A 94 1.265 -1.420 11.458 1.00 0.00 O ATOM 490 CB LEU A 94 4.262 -1.974 10.563 1.00 0.00 C ATOM 491 CG LEU A 94 5.537 -1.504 9.856 1.00 0.00 C ATOM 492 CD1 LEU A 94 6.230 -2.707 9.215 1.00 0.00 C ATOM 493 CD2 LEU A 94 5.185 -0.486 8.767 1.00 0.00 C ATOM 0 H LEU A 94 5.288 -0.920 12.529 1.00 0.00 H new ATOM 0 HA LEU A 94 3.237 -0.042 10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.507 -2.745 11.294 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.582 -2.425 9.840 1.00 0.00 H new ATOM 0 HG LEU A 94 6.200 -1.037 10.584 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.138 -2.377 8.710 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.487 -3.433 9.987 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.560 -3.169 8.490 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.097 -0.156 8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.520 -0.949 8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.688 0.372 9.218 1.00 0.00 H new ATOM 505 N GLU A 95 2.469 -1.562 13.297 1.00 0.00 N ATOM 506 CA GLU A 95 1.299 -2.052 14.095 1.00 0.00 C ATOM 507 C GLU A 95 0.178 -1.002 14.153 1.00 0.00 C ATOM 508 O GLU A 95 -0.935 -1.304 14.545 1.00 0.00 O ATOM 509 CB GLU A 95 1.851 -2.315 15.498 1.00 0.00 C ATOM 510 CG GLU A 95 2.491 -3.703 15.545 1.00 0.00 C ATOM 511 CD GLU A 95 3.939 -3.615 15.060 1.00 0.00 C ATOM 512 OE1 GLU A 95 4.139 -3.551 13.857 1.00 0.00 O ATOM 513 OE2 GLU A 95 4.826 -3.611 15.898 1.00 0.00 O ATOM 0 H GLU A 95 3.339 -1.468 13.821 1.00 0.00 H new ATOM 0 HA GLU A 95 0.861 -2.943 13.646 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.587 -1.555 15.759 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.050 -2.248 16.234 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.460 -4.095 16.562 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.928 -4.396 14.919 1.00 0.00 H new ATOM 520 N SER A 96 0.454 0.225 13.778 1.00 0.00 N ATOM 521 CA SER A 96 -0.605 1.283 13.827 1.00 0.00 C ATOM 522 C SER A 96 -1.664 1.075 12.729 1.00 0.00 C ATOM 523 O SER A 96 -2.656 1.779 12.690 1.00 0.00 O ATOM 524 CB SER A 96 0.139 2.600 13.601 1.00 0.00 C ATOM 525 OG SER A 96 -0.507 3.635 14.331 1.00 0.00 O ATOM 0 H SER A 96 1.364 0.539 13.441 1.00 0.00 H new ATOM 0 HA SER A 96 -1.142 1.262 14.775 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.176 2.505 13.923 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.156 2.844 12.539 1.00 0.00 H new ATOM 0 HG SER A 96 -0.032 4.480 14.190 1.00 0.00 H new ATOM 531 N PHE A 97 -1.469 0.127 11.838 1.00 0.00 N ATOM 532 CA PHE A 97 -2.477 -0.097 10.751 1.00 0.00 C ATOM 533 C PHE A 97 -3.717 -0.807 11.307 1.00 0.00 C ATOM 534 O PHE A 97 -4.828 -0.335 11.162 1.00 0.00 O ATOM 535 CB PHE A 97 -1.786 -0.991 9.710 1.00 0.00 C ATOM 536 CG PHE A 97 -0.454 -0.407 9.257 1.00 0.00 C ATOM 537 CD1 PHE A 97 -0.230 0.980 9.256 1.00 0.00 C ATOM 538 CD2 PHE A 97 0.558 -1.273 8.831 1.00 0.00 C ATOM 539 CE1 PHE A 97 1.002 1.490 8.831 1.00 0.00 C ATOM 540 CE2 PHE A 97 1.789 -0.761 8.407 1.00 0.00 C ATOM 541 CZ PHE A 97 2.012 0.619 8.407 1.00 0.00 C ATOM 0 H PHE A 97 -0.662 -0.496 11.817 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.807 0.847 10.319 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -1.623 -1.982 10.133 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.440 -1.116 8.847 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -1.009 1.653 9.583 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.389 -2.340 8.829 1.00 0.00 H new ATOM 0 HE1 PHE A 97 1.173 2.556 8.830 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.568 -1.433 8.079 1.00 0.00 H new ATOM 0 HZ PHE A 97 2.963 1.013 8.080 1.00 0.00 H new ATOM 551 N LYS A 98 -3.533 -1.944 11.929 1.00 0.00 N ATOM 552 CA LYS A 98 -4.699 -2.702 12.486 1.00 0.00 C ATOM 553 C LYS A 98 -5.487 -1.855 13.498 1.00 0.00 C ATOM 554 O LYS A 98 -6.620 -2.166 13.817 1.00 0.00 O ATOM 555 CB LYS A 98 -4.096 -3.938 13.167 1.00 0.00 C ATOM 556 CG LYS A 98 -3.149 -3.511 14.294 1.00 0.00 C ATOM 557 CD LYS A 98 -2.509 -4.751 14.921 1.00 0.00 C ATOM 558 CE LYS A 98 -1.734 -4.346 16.178 1.00 0.00 C ATOM 559 NZ LYS A 98 -1.447 -5.627 16.883 1.00 0.00 N ATOM 0 H LYS A 98 -2.624 -2.383 12.076 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.406 -2.972 11.702 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.892 -4.566 13.569 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.555 -4.538 12.435 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.377 -2.849 13.903 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.697 -2.950 15.051 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.278 -5.481 15.174 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.839 -5.228 14.206 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.813 -3.821 15.922 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -2.321 -3.674 16.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.917 -5.432 17.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.342 -6.101 17.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -0.881 -6.244 16.266 1.00 0.00 H new ATOM 573 N LYS A 99 -4.903 -0.798 14.007 1.00 0.00 N ATOM 574 CA LYS A 99 -5.625 0.056 15.002 1.00 0.00 C ATOM 575 C LYS A 99 -6.489 1.108 14.295 1.00 0.00 C ATOM 576 O LYS A 99 -7.408 1.652 14.879 1.00 0.00 O ATOM 577 CB LYS A 99 -4.520 0.729 15.816 1.00 0.00 C ATOM 578 CG LYS A 99 -4.962 0.846 17.277 1.00 0.00 C ATOM 579 CD LYS A 99 -4.458 -0.367 18.062 1.00 0.00 C ATOM 580 CE LYS A 99 -4.657 -0.124 19.559 1.00 0.00 C ATOM 581 NZ LYS A 99 -3.435 0.607 19.996 1.00 0.00 N ATOM 0 H LYS A 99 -3.958 -0.490 13.777 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.301 -0.529 15.626 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.599 0.149 15.749 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.305 1.717 15.410 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -4.569 1.764 17.714 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -6.049 0.904 17.336 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.997 -1.263 17.753 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.403 -0.540 17.848 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.556 0.462 19.748 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.770 -1.064 20.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.651 1.168 20.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.681 -0.076 20.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.118 1.240 19.234 1.00 0.00 H new ATOM 595 N GLN A 100 -6.206 1.403 13.047 1.00 0.00 N ATOM 596 CA GLN A 100 -7.018 2.425 12.314 1.00 0.00 C ATOM 597 C GLN A 100 -7.231 2.000 10.857 1.00 0.00 C ATOM 598 O GLN A 100 -6.384 1.373 10.252 1.00 0.00 O ATOM 599 CB GLN A 100 -6.200 3.719 12.389 1.00 0.00 C ATOM 600 CG GLN A 100 -4.811 3.507 11.766 1.00 0.00 C ATOM 601 CD GLN A 100 -4.526 4.610 10.743 1.00 0.00 C ATOM 602 OE1 GLN A 100 -5.108 4.632 9.676 1.00 0.00 O ATOM 603 NE2 GLN A 100 -3.649 5.534 11.027 1.00 0.00 N ATOM 0 H GLN A 100 -5.450 0.981 12.507 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.009 2.547 12.750 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.723 4.519 11.865 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.096 4.032 13.428 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.048 3.515 12.545 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -4.764 2.531 11.284 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.161 5.516 11.922 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.452 6.274 10.354 1.00 0.00 H new ATOM 612 N SER A 101 -8.361 2.346 10.290 1.00 0.00 N ATOM 613 CA SER A 101 -8.640 1.973 8.869 1.00 0.00 C ATOM 614 C SER A 101 -9.250 3.166 8.126 1.00 0.00 C ATOM 615 O SER A 101 -9.752 4.091 8.735 1.00 0.00 O ATOM 616 CB SER A 101 -9.631 0.812 8.920 1.00 0.00 C ATOM 617 OG SER A 101 -9.512 0.111 10.154 1.00 0.00 O ATOM 0 H SER A 101 -9.103 2.872 10.751 1.00 0.00 H new ATOM 0 HA SER A 101 -7.729 1.689 8.341 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.648 1.188 8.805 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.447 0.132 8.089 1.00 0.00 H new ATOM 0 HG SER A 101 -10.254 -0.523 10.243 1.00 0.00 H new ATOM 623 N PHE A 102 -9.202 3.152 6.816 1.00 0.00 N ATOM 624 CA PHE A 102 -9.771 4.290 6.030 1.00 0.00 C ATOM 625 C PHE A 102 -11.239 4.022 5.689 1.00 0.00 C ATOM 626 O PHE A 102 -11.722 2.914 5.826 1.00 0.00 O ATOM 627 CB PHE A 102 -8.923 4.357 4.758 1.00 0.00 C ATOM 628 CG PHE A 102 -7.518 4.792 5.103 1.00 0.00 C ATOM 629 CD1 PHE A 102 -7.305 5.941 5.879 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.424 4.048 4.644 1.00 0.00 C ATOM 631 CE1 PHE A 102 -6.003 6.342 6.195 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.120 4.452 4.960 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.911 5.598 5.735 1.00 0.00 C ATOM 0 H PHE A 102 -8.794 2.402 6.258 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.745 5.228 6.585 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.903 3.382 4.272 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.367 5.057 4.050 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.148 6.517 6.233 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.585 3.163 4.047 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.840 7.226 6.794 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.276 3.879 4.605 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.906 5.909 5.978 1.00 0.00 H new ATOM 643 N VAL A 103 -11.950 5.032 5.253 1.00 0.00 N ATOM 644 CA VAL A 103 -13.394 4.845 4.910 1.00 0.00 C ATOM 645 C VAL A 103 -13.672 5.329 3.480 1.00 0.00 C ATOM 646 O VAL A 103 -13.339 6.439 3.117 1.00 0.00 O ATOM 647 CB VAL A 103 -14.164 5.702 5.923 1.00 0.00 C ATOM 648 CG1 VAL A 103 -15.669 5.540 5.690 1.00 0.00 C ATOM 649 CG2 VAL A 103 -13.820 5.258 7.350 1.00 0.00 C ATOM 0 H VAL A 103 -11.593 5.978 5.120 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.690 3.797 4.954 1.00 0.00 H new ATOM 0 HB VAL A 103 -13.883 6.747 5.794 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.216 6.149 6.410 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.917 5.862 4.679 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.946 4.493 5.815 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.370 5.871 8.064 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -14.095 4.212 7.482 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.750 5.376 7.520 1.00 0.00 H new ATOM 659 N LEU A 104 -14.290 4.501 2.677 1.00 0.00 N ATOM 660 CA LEU A 104 -14.611 4.898 1.270 1.00 0.00 C ATOM 661 C LEU A 104 -16.088 4.620 0.980 1.00 0.00 C ATOM 662 O LEU A 104 -16.737 3.890 1.704 1.00 0.00 O ATOM 663 CB LEU A 104 -13.732 4.011 0.385 1.00 0.00 C ATOM 664 CG LEU A 104 -12.254 4.222 0.719 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.410 3.270 -0.130 1.00 0.00 C ATOM 666 CD2 LEU A 104 -11.855 5.665 0.404 1.00 0.00 C ATOM 0 H LEU A 104 -14.588 3.561 2.936 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.429 5.958 1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -13.998 2.964 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.911 4.243 -0.665 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.088 4.024 1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.355 3.414 0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.692 2.240 0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.581 3.476 -1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.802 5.812 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -12.018 5.865 -0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.461 6.348 0.999 1.00 0.00 H new ATOM 678 N LYS A 105 -16.621 5.179 -0.080 1.00 0.00 N ATOM 679 CA LYS A 105 -18.055 4.923 -0.415 1.00 0.00 C ATOM 680 C LYS A 105 -18.186 3.535 -1.049 1.00 0.00 C ATOM 681 O LYS A 105 -17.199 2.925 -1.419 1.00 0.00 O ATOM 682 CB LYS A 105 -18.451 6.016 -1.412 1.00 0.00 C ATOM 683 CG LYS A 105 -19.799 6.622 -1.011 1.00 0.00 C ATOM 684 CD LYS A 105 -20.149 7.765 -1.965 1.00 0.00 C ATOM 685 CE LYS A 105 -20.602 7.191 -3.309 1.00 0.00 C ATOM 686 NZ LYS A 105 -20.363 8.282 -4.294 1.00 0.00 N ATOM 0 H LYS A 105 -16.127 5.798 -0.723 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.699 4.945 0.464 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -17.686 6.792 -1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -18.514 5.598 -2.417 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -20.576 5.858 -1.041 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -19.754 6.991 0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.939 8.381 -1.536 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.283 8.411 -2.107 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.036 6.296 -3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.654 6.907 -3.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -20.650 7.963 -5.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -20.920 9.119 -4.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.352 8.527 -4.302 1.00 0.00 H new ATOM 700 N GLU A 106 -19.403 3.042 -1.153 1.00 0.00 N ATOM 701 CA GLU A 106 -19.688 1.676 -1.738 1.00 0.00 C ATOM 702 C GLU A 106 -18.660 1.232 -2.794 1.00 0.00 C ATOM 703 O GLU A 106 -17.920 0.289 -2.581 1.00 0.00 O ATOM 704 CB GLU A 106 -21.067 1.817 -2.380 1.00 0.00 C ATOM 705 CG GLU A 106 -22.147 1.550 -1.331 1.00 0.00 C ATOM 706 CD GLU A 106 -23.520 1.536 -2.006 1.00 0.00 C ATOM 707 OE1 GLU A 106 -23.664 0.843 -2.998 1.00 0.00 O ATOM 708 OE2 GLU A 106 -24.406 2.219 -1.516 1.00 0.00 O ATOM 0 H GLU A 106 -20.238 3.542 -0.848 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.638 0.913 -0.961 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -21.187 2.818 -2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -21.168 1.116 -3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.962 0.596 -0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -22.117 2.319 -0.559 1.00 0.00 H new ATOM 715 N GLY A 107 -18.609 1.893 -3.922 1.00 0.00 N ATOM 716 CA GLY A 107 -17.630 1.491 -4.976 1.00 0.00 C ATOM 717 C GLY A 107 -16.927 2.723 -5.545 1.00 0.00 C ATOM 718 O GLY A 107 -17.186 3.128 -6.663 1.00 0.00 O ATOM 0 H GLY A 107 -19.200 2.690 -4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -16.894 0.806 -4.556 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -18.144 0.956 -5.775 1.00 0.00 H new ATOM 722 N VAL A 108 -16.034 3.319 -4.792 1.00 0.00 N ATOM 723 CA VAL A 108 -15.313 4.521 -5.305 1.00 0.00 C ATOM 724 C VAL A 108 -14.054 4.108 -6.078 1.00 0.00 C ATOM 725 O VAL A 108 -13.328 3.220 -5.674 1.00 0.00 O ATOM 726 CB VAL A 108 -14.939 5.352 -4.069 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.204 5.742 -3.316 1.00 0.00 C ATOM 728 CG2 VAL A 108 -14.022 4.558 -3.130 1.00 0.00 C ATOM 0 H VAL A 108 -15.776 3.025 -3.850 1.00 0.00 H new ATOM 0 HA VAL A 108 -15.935 5.092 -5.995 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.410 6.244 -4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.938 6.332 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.848 6.332 -3.968 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.732 4.842 -3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.772 5.169 -2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.533 3.653 -2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.108 4.286 -3.658 1.00 0.00 H new ATOM 738 N GLU A 109 -13.788 4.763 -7.179 1.00 0.00 N ATOM 739 CA GLU A 109 -12.567 4.436 -7.972 1.00 0.00 C ATOM 740 C GLU A 109 -11.390 5.217 -7.391 1.00 0.00 C ATOM 741 O GLU A 109 -11.196 6.379 -7.698 1.00 0.00 O ATOM 742 CB GLU A 109 -12.877 4.897 -9.396 1.00 0.00 C ATOM 743 CG GLU A 109 -13.998 4.035 -9.979 1.00 0.00 C ATOM 744 CD GLU A 109 -14.470 4.637 -11.305 1.00 0.00 C ATOM 745 OE1 GLU A 109 -15.325 5.506 -11.267 1.00 0.00 O ATOM 746 OE2 GLU A 109 -13.966 4.219 -12.334 1.00 0.00 O ATOM 0 H GLU A 109 -14.365 5.511 -7.563 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.310 3.377 -7.952 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.174 5.946 -9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.984 4.820 -10.017 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.643 3.016 -10.136 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.830 3.978 -9.277 1.00 0.00 H new ATOM 753 N TYR A 110 -10.622 4.599 -6.529 1.00 0.00 N ATOM 754 CA TYR A 110 -9.478 5.321 -5.897 1.00 0.00 C ATOM 755 C TYR A 110 -8.128 4.804 -6.408 1.00 0.00 C ATOM 756 O TYR A 110 -7.903 3.613 -6.513 1.00 0.00 O ATOM 757 CB TYR A 110 -9.635 5.067 -4.388 1.00 0.00 C ATOM 758 CG TYR A 110 -9.450 3.595 -4.068 1.00 0.00 C ATOM 759 CD1 TYR A 110 -8.164 3.090 -3.838 1.00 0.00 C ATOM 760 CD2 TYR A 110 -10.560 2.742 -3.994 1.00 0.00 C ATOM 761 CE1 TYR A 110 -7.986 1.735 -3.538 1.00 0.00 C ATOM 762 CE2 TYR A 110 -10.380 1.386 -3.695 1.00 0.00 C ATOM 763 CZ TYR A 110 -9.094 0.882 -3.466 1.00 0.00 C ATOM 764 OH TYR A 110 -8.918 -0.454 -3.170 1.00 0.00 O ATOM 0 H TYR A 110 -10.738 3.629 -6.237 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.491 6.384 -6.139 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.904 5.658 -3.837 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.622 5.394 -4.060 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.309 3.747 -3.892 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.553 3.130 -4.167 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.994 1.347 -3.362 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -11.235 0.728 -3.641 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.734 -0.950 -3.995 1.00 0.00 H new ATOM 774 N ARG A 111 -7.227 5.706 -6.709 1.00 0.00 N ATOM 775 CA ARG A 111 -5.875 5.298 -7.193 1.00 0.00 C ATOM 776 C ARG A 111 -4.951 5.118 -5.989 1.00 0.00 C ATOM 777 O ARG A 111 -5.199 5.673 -4.933 1.00 0.00 O ATOM 778 CB ARG A 111 -5.396 6.462 -8.064 1.00 0.00 C ATOM 779 CG ARG A 111 -5.844 6.244 -9.511 1.00 0.00 C ATOM 780 CD ARG A 111 -5.604 7.522 -10.319 1.00 0.00 C ATOM 781 NE ARG A 111 -6.937 8.182 -10.398 1.00 0.00 N ATOM 782 CZ ARG A 111 -7.016 9.475 -10.550 1.00 0.00 C ATOM 783 NH1 ARG A 111 -6.654 10.023 -11.677 1.00 0.00 N ATOM 784 NH2 ARG A 111 -7.458 10.220 -9.574 1.00 0.00 N ATOM 0 H ARG A 111 -7.372 6.713 -6.639 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.887 4.360 -7.749 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -5.800 7.401 -7.686 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -4.310 6.540 -8.018 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -5.293 5.414 -9.952 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.900 5.976 -9.539 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.873 8.166 -9.831 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -5.216 7.295 -11.312 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.788 7.623 -10.333 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -6.309 9.440 -12.440 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -6.716 11.034 -11.795 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.741 9.791 -8.693 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.520 11.231 -9.692 1.00 0.00 H new ATOM 798 N ILE A 112 -3.896 4.354 -6.125 1.00 0.00 N ATOM 799 CA ILE A 112 -2.976 4.159 -4.959 1.00 0.00 C ATOM 800 C ILE A 112 -1.561 4.626 -5.311 1.00 0.00 C ATOM 801 O ILE A 112 -1.025 4.295 -6.350 1.00 0.00 O ATOM 802 CB ILE A 112 -2.997 2.657 -4.652 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.437 2.212 -4.370 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.132 2.374 -3.420 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.480 0.694 -4.193 1.00 0.00 C ATOM 0 H ILE A 112 -3.633 3.863 -6.979 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.293 4.742 -4.094 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.605 2.108 -5.508 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.811 2.704 -3.472 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.088 2.511 -5.191 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.147 1.306 -3.202 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.107 2.690 -3.615 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.525 2.924 -2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.504 0.380 -3.993 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.124 0.211 -5.103 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.842 0.407 -3.357 1.00 0.00 H new ATOM 817 N LYS A 113 -0.962 5.396 -4.440 1.00 0.00 N ATOM 818 CA LYS A 113 0.420 5.901 -4.695 1.00 0.00 C ATOM 819 C LYS A 113 1.375 5.319 -3.649 1.00 0.00 C ATOM 820 O LYS A 113 1.188 5.505 -2.461 1.00 0.00 O ATOM 821 CB LYS A 113 0.319 7.423 -4.547 1.00 0.00 C ATOM 822 CG LYS A 113 0.397 8.087 -5.923 1.00 0.00 C ATOM 823 CD LYS A 113 0.719 9.582 -5.767 1.00 0.00 C ATOM 824 CE LYS A 113 -0.313 10.420 -6.527 1.00 0.00 C ATOM 825 NZ LYS A 113 -0.111 11.813 -6.038 1.00 0.00 N ATOM 0 H LYS A 113 -1.374 5.699 -3.557 1.00 0.00 H new ATOM 0 HA LYS A 113 0.800 5.617 -5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.619 7.688 -4.058 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.125 7.789 -3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.164 7.602 -6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.549 7.963 -6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.716 9.855 -4.712 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.719 9.789 -6.147 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.160 10.353 -7.604 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.327 10.074 -6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.783 12.449 -6.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.270 11.847 -5.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.861 12.117 -6.248 1.00 0.00 H new ATOM 839 N ILE A 114 2.387 4.613 -4.082 1.00 0.00 N ATOM 840 CA ILE A 114 3.349 4.011 -3.112 1.00 0.00 C ATOM 841 C ILE A 114 4.625 4.851 -3.024 1.00 0.00 C ATOM 842 O ILE A 114 5.071 5.434 -3.995 1.00 0.00 O ATOM 843 CB ILE A 114 3.657 2.615 -3.674 1.00 0.00 C ATOM 844 CG1 ILE A 114 2.364 1.784 -3.739 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.686 1.900 -2.784 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.762 1.622 -2.338 1.00 0.00 C ATOM 0 H ILE A 114 2.589 4.427 -5.065 1.00 0.00 H new ATOM 0 HA ILE A 114 2.938 3.965 -2.103 1.00 0.00 H new ATOM 0 HB ILE A 114 4.070 2.722 -4.677 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.644 2.271 -4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.575 0.804 -4.167 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.896 0.912 -3.193 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.607 2.483 -2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.286 1.798 -1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.848 1.032 -2.401 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.478 1.115 -1.691 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.532 2.604 -1.925 1.00 0.00 H new ATOM 858 N SER A 115 5.220 4.894 -1.862 1.00 0.00 N ATOM 859 CA SER A 115 6.480 5.667 -1.679 1.00 0.00 C ATOM 860 C SER A 115 7.521 4.772 -1.007 1.00 0.00 C ATOM 861 O SER A 115 7.227 4.092 -0.043 1.00 0.00 O ATOM 862 CB SER A 115 6.103 6.837 -0.771 1.00 0.00 C ATOM 863 OG SER A 115 5.077 7.601 -1.391 1.00 0.00 O ATOM 0 H SER A 115 4.882 4.421 -1.024 1.00 0.00 H new ATOM 0 HA SER A 115 6.905 6.017 -2.620 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.763 6.467 0.196 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.976 7.463 -0.584 1.00 0.00 H new ATOM 0 HG SER A 115 4.832 8.351 -0.810 1.00 0.00 H new ATOM 869 N PHE A 116 8.729 4.753 -1.512 1.00 0.00 N ATOM 870 CA PHE A 116 9.782 3.881 -0.901 1.00 0.00 C ATOM 871 C PHE A 116 11.177 4.432 -1.187 1.00 0.00 C ATOM 872 O PHE A 116 11.377 5.189 -2.117 1.00 0.00 O ATOM 873 CB PHE A 116 9.594 2.505 -1.548 1.00 0.00 C ATOM 874 CG PHE A 116 9.704 2.622 -3.050 1.00 0.00 C ATOM 875 CD1 PHE A 116 8.607 3.064 -3.797 1.00 0.00 C ATOM 876 CD2 PHE A 116 10.900 2.291 -3.691 1.00 0.00 C ATOM 877 CE1 PHE A 116 8.710 3.173 -5.188 1.00 0.00 C ATOM 878 CE2 PHE A 116 11.003 2.401 -5.082 1.00 0.00 C ATOM 879 CZ PHE A 116 9.906 2.840 -5.828 1.00 0.00 C ATOM 0 H PHE A 116 9.032 5.301 -2.317 1.00 0.00 H new ATOM 0 HA PHE A 116 9.688 3.833 0.184 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.347 1.812 -1.173 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.621 2.096 -1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.683 3.321 -3.301 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.746 1.950 -3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.865 3.515 -5.767 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.928 2.147 -5.578 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.983 2.922 -6.902 1.00 0.00 H new ATOM 889 N ARG A 117 12.139 4.059 -0.380 1.00 0.00 N ATOM 890 CA ARG A 117 13.529 4.563 -0.587 1.00 0.00 C ATOM 891 C ARG A 117 14.473 3.417 -0.958 1.00 0.00 C ATOM 892 O ARG A 117 14.524 2.400 -0.294 1.00 0.00 O ATOM 893 CB ARG A 117 13.932 5.172 0.757 1.00 0.00 C ATOM 894 CG ARG A 117 15.278 5.900 0.617 1.00 0.00 C ATOM 895 CD ARG A 117 15.182 7.292 1.250 1.00 0.00 C ATOM 896 NE ARG A 117 15.263 7.053 2.718 1.00 0.00 N ATOM 897 CZ ARG A 117 14.459 7.686 3.527 1.00 0.00 C ATOM 898 NH1 ARG A 117 13.243 7.251 3.710 1.00 0.00 N ATOM 899 NH2 ARG A 117 14.872 8.754 4.153 1.00 0.00 N ATOM 0 H ARG A 117 12.021 3.428 0.412 1.00 0.00 H new ATOM 0 HA ARG A 117 13.582 5.286 -1.401 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.165 5.869 1.095 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.008 4.390 1.513 1.00 0.00 H new ATOM 0 HG2 ARG A 117 16.066 5.323 1.101 1.00 0.00 H new ATOM 0 HG3 ARG A 117 15.548 5.987 -0.436 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.992 7.937 0.910 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.248 7.785 0.981 1.00 0.00 H new ATOM 0 HE ARG A 117 15.947 6.394 3.091 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.921 6.416 3.221 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.614 7.746 4.343 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.823 9.093 4.010 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.244 9.249 4.786 1.00 0.00 H new ATOM 913 N VAL A 118 15.225 3.585 -2.015 1.00 0.00 N ATOM 914 CA VAL A 118 16.181 2.525 -2.444 1.00 0.00 C ATOM 915 C VAL A 118 17.607 2.945 -2.069 1.00 0.00 C ATOM 916 O VAL A 118 18.149 3.879 -2.626 1.00 0.00 O ATOM 917 CB VAL A 118 16.020 2.434 -3.966 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.953 1.354 -4.516 1.00 0.00 C ATOM 919 CG2 VAL A 118 14.569 2.073 -4.312 1.00 0.00 C ATOM 0 H VAL A 118 15.216 4.419 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 118 15.990 1.564 -1.966 1.00 0.00 H new ATOM 0 HB VAL A 118 16.272 3.397 -4.411 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.838 1.290 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.985 1.608 -4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.702 0.393 -4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.458 2.009 -5.394 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.316 1.112 -3.864 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.900 2.841 -3.924 1.00 0.00 H new ATOM 929 N ASN A 119 18.208 2.274 -1.115 1.00 0.00 N ATOM 930 CA ASN A 119 19.592 2.651 -0.690 1.00 0.00 C ATOM 931 C ASN A 119 20.528 1.435 -0.690 1.00 0.00 C ATOM 932 O ASN A 119 21.251 1.206 0.262 1.00 0.00 O ATOM 933 CB ASN A 119 19.434 3.207 0.730 1.00 0.00 C ATOM 934 CG ASN A 119 18.812 2.144 1.644 1.00 0.00 C ATOM 935 OD1 ASN A 119 17.726 1.665 1.387 1.00 0.00 O ATOM 936 ND2 ASN A 119 19.462 1.754 2.705 1.00 0.00 N ATOM 0 H ASN A 119 17.801 1.484 -0.614 1.00 0.00 H new ATOM 0 HA ASN A 119 20.036 3.376 -1.372 1.00 0.00 H new ATOM 0 HB2 ASN A 119 20.405 3.511 1.120 1.00 0.00 H new ATOM 0 HB3 ASN A 119 18.805 4.097 0.713 1.00 0.00 H new ATOM 0 HD21 ASN A 119 19.058 1.047 3.319 1.00 0.00 H new ATOM 0 HD22 ASN A 119 20.374 2.156 2.921 1.00 0.00 H new ATOM 943 N ARG A 120 20.528 0.664 -1.746 1.00 0.00 N ATOM 944 CA ARG A 120 21.425 -0.527 -1.803 1.00 0.00 C ATOM 945 C ARG A 120 21.857 -0.798 -3.247 1.00 0.00 C ATOM 946 O ARG A 120 23.014 -0.651 -3.595 1.00 0.00 O ATOM 947 CB ARG A 120 20.589 -1.690 -1.259 1.00 0.00 C ATOM 948 CG ARG A 120 21.403 -2.473 -0.224 1.00 0.00 C ATOM 949 CD ARG A 120 21.102 -1.940 1.182 1.00 0.00 C ATOM 950 NE ARG A 120 20.836 -3.151 2.008 1.00 0.00 N ATOM 951 CZ ARG A 120 21.819 -3.935 2.356 1.00 0.00 C ATOM 952 NH1 ARG A 120 22.754 -3.496 3.154 1.00 0.00 N ATOM 953 NH2 ARG A 120 21.869 -5.159 1.904 1.00 0.00 N ATOM 0 H ARG A 120 19.946 0.808 -2.571 1.00 0.00 H new ATOM 0 HA ARG A 120 22.337 -0.382 -1.223 1.00 0.00 H new ATOM 0 HB2 ARG A 120 19.674 -1.311 -0.804 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.291 -2.349 -2.075 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.158 -3.534 -0.281 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.468 -2.380 -0.438 1.00 0.00 H new ATOM 0 HD2 ARG A 120 21.944 -1.371 1.576 1.00 0.00 H new ATOM 0 HD3 ARG A 120 20.241 -1.271 1.174 1.00 0.00 H new ATOM 0 HE ARG A 120 19.884 -3.368 2.302 1.00 0.00 H new ATOM 0 HH11 ARG A 120 22.716 -2.539 3.506 1.00 0.00 H new ATOM 0 HH12 ARG A 120 23.522 -4.110 3.426 1.00 0.00 H new ATOM 0 HH21 ARG A 120 21.140 -5.502 1.279 1.00 0.00 H new ATOM 0 HH22 ARG A 120 22.637 -5.772 2.176 1.00 0.00 H new ATOM 967 N GLU A 121 20.936 -1.200 -4.086 1.00 0.00 N ATOM 968 CA GLU A 121 21.287 -1.488 -5.510 1.00 0.00 C ATOM 969 C GLU A 121 20.085 -1.227 -6.421 1.00 0.00 C ATOM 970 O GLU A 121 18.966 -1.094 -5.964 1.00 0.00 O ATOM 971 CB GLU A 121 21.678 -2.969 -5.534 1.00 0.00 C ATOM 972 CG GLU A 121 20.512 -3.831 -5.037 1.00 0.00 C ATOM 973 CD GLU A 121 20.965 -5.287 -4.916 1.00 0.00 C ATOM 974 OE1 GLU A 121 21.441 -5.652 -3.855 1.00 0.00 O ATOM 975 OE2 GLU A 121 20.827 -6.011 -5.889 1.00 0.00 O ATOM 0 H GLU A 121 19.955 -1.341 -3.846 1.00 0.00 H new ATOM 0 HA GLU A 121 22.094 -0.851 -5.871 1.00 0.00 H new ATOM 0 HB2 GLU A 121 21.952 -3.264 -6.547 1.00 0.00 H new ATOM 0 HB3 GLU A 121 22.554 -3.132 -4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.163 -3.467 -4.071 1.00 0.00 H new ATOM 0 HG3 GLU A 121 19.672 -3.757 -5.728 1.00 0.00 H new ATOM 982 N ILE A 122 20.315 -1.156 -7.706 1.00 0.00 N ATOM 983 CA ILE A 122 19.193 -0.905 -8.660 1.00 0.00 C ATOM 984 C ILE A 122 18.267 -2.124 -8.711 1.00 0.00 C ATOM 985 O ILE A 122 18.603 -3.148 -9.275 1.00 0.00 O ATOM 986 CB ILE A 122 19.861 -0.671 -10.021 1.00 0.00 C ATOM 987 CG1 ILE A 122 20.804 0.534 -9.928 1.00 0.00 C ATOM 988 CG2 ILE A 122 18.790 -0.390 -11.077 1.00 0.00 C ATOM 989 CD1 ILE A 122 21.590 0.667 -11.232 1.00 0.00 C ATOM 0 H ILE A 122 21.233 -1.261 -8.137 1.00 0.00 H new ATOM 0 HA ILE A 122 18.582 -0.053 -8.364 1.00 0.00 H new ATOM 0 HB ILE A 122 20.427 -1.560 -10.301 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.232 1.443 -9.741 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.489 0.410 -9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.266 -0.224 -12.043 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.115 -1.243 -11.147 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.224 0.498 -10.794 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.261 1.524 -11.167 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.173 -0.239 -11.399 1.00 0.00 H new ATOM 0 HD13 ILE A 122 20.897 0.811 -12.061 1.00 0.00 H new ATOM 1001 N VAL A 123 17.103 -2.014 -8.123 1.00 0.00 N ATOM 1002 CA VAL A 123 16.143 -3.157 -8.127 1.00 0.00 C ATOM 1003 C VAL A 123 15.320 -3.144 -9.418 1.00 0.00 C ATOM 1004 O VAL A 123 14.315 -2.465 -9.515 1.00 0.00 O ATOM 1005 CB VAL A 123 15.245 -2.929 -6.907 1.00 0.00 C ATOM 1006 CG1 VAL A 123 14.214 -4.056 -6.805 1.00 0.00 C ATOM 1007 CG2 VAL A 123 16.101 -2.912 -5.636 1.00 0.00 C ATOM 0 H VAL A 123 16.776 -1.178 -7.639 1.00 0.00 H new ATOM 0 HA VAL A 123 16.646 -4.123 -8.081 1.00 0.00 H new ATOM 0 HB VAL A 123 14.730 -1.974 -7.016 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.578 -3.889 -5.936 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.601 -4.071 -7.706 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.728 -5.011 -6.700 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.461 -2.750 -4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.618 -3.866 -5.532 1.00 0.00 H new ATOM 0 HG23 VAL A 123 16.834 -2.108 -5.702 1.00 0.00 H new ATOM 1017 N SER A 124 15.744 -3.889 -10.407 1.00 0.00 N ATOM 1018 CA SER A 124 14.995 -3.926 -11.698 1.00 0.00 C ATOM 1019 C SER A 124 13.922 -5.017 -11.659 1.00 0.00 C ATOM 1020 O SER A 124 14.067 -6.064 -12.263 1.00 0.00 O ATOM 1021 CB SER A 124 16.050 -4.245 -12.757 1.00 0.00 C ATOM 1022 OG SER A 124 16.567 -5.548 -12.525 1.00 0.00 O ATOM 0 H SER A 124 16.579 -4.474 -10.375 1.00 0.00 H new ATOM 0 HA SER A 124 14.481 -2.987 -11.905 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.611 -4.187 -13.753 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.854 -3.510 -12.719 1.00 0.00 H new ATOM 0 HG SER A 124 15.834 -6.198 -12.541 1.00 0.00 H new ATOM 1028 N GLY A 125 12.843 -4.777 -10.955 1.00 0.00 N ATOM 1029 CA GLY A 125 11.756 -5.795 -10.875 1.00 0.00 C ATOM 1030 C GLY A 125 10.974 -5.621 -9.571 1.00 0.00 C ATOM 1031 O GLY A 125 10.808 -6.558 -8.813 1.00 0.00 O ATOM 0 H GLY A 125 12.670 -3.918 -10.433 1.00 0.00 H new ATOM 0 HA2 GLY A 125 11.085 -5.691 -11.728 1.00 0.00 H new ATOM 0 HA3 GLY A 125 12.181 -6.798 -10.923 1.00 0.00 H new ATOM 1035 N MET A 126 10.486 -4.435 -9.310 1.00 0.00 N ATOM 1036 CA MET A 126 9.705 -4.201 -8.058 1.00 0.00 C ATOM 1037 C MET A 126 8.254 -4.641 -8.268 1.00 0.00 C ATOM 1038 O MET A 126 7.747 -4.612 -9.375 1.00 0.00 O ATOM 1039 CB MET A 126 9.784 -2.693 -7.811 1.00 0.00 C ATOM 1040 CG MET A 126 9.773 -2.422 -6.304 1.00 0.00 C ATOM 1041 SD MET A 126 9.005 -0.814 -5.981 1.00 0.00 S ATOM 1042 CE MET A 126 9.912 -0.429 -4.462 1.00 0.00 C ATOM 0 H MET A 126 10.595 -3.618 -9.911 1.00 0.00 H new ATOM 0 HA MET A 126 10.094 -4.765 -7.210 1.00 0.00 H new ATOM 0 HB2 MET A 126 10.692 -2.287 -8.258 1.00 0.00 H new ATOM 0 HB3 MET A 126 8.942 -2.191 -8.288 1.00 0.00 H new ATOM 0 HG2 MET A 126 9.224 -3.209 -5.787 1.00 0.00 H new ATOM 0 HG3 MET A 126 10.791 -2.435 -5.915 1.00 0.00 H new ATOM 0 HE1 MET A 126 9.379 0.341 -3.905 1.00 0.00 H new ATOM 0 HE2 MET A 126 9.995 -1.327 -3.850 1.00 0.00 H new ATOM 0 HE3 MET A 126 10.909 -0.069 -4.715 1.00 0.00 H new ATOM 1052 N LYS A 127 7.585 -5.053 -7.221 1.00 0.00 N ATOM 1053 CA LYS A 127 6.167 -5.502 -7.366 1.00 0.00 C ATOM 1054 C LYS A 127 5.355 -5.158 -6.114 1.00 0.00 C ATOM 1055 O LYS A 127 5.881 -5.085 -5.020 1.00 0.00 O ATOM 1056 CB LYS A 127 6.253 -7.018 -7.546 1.00 0.00 C ATOM 1057 CG LYS A 127 4.889 -7.562 -7.973 1.00 0.00 C ATOM 1058 CD LYS A 127 4.799 -7.575 -9.499 1.00 0.00 C ATOM 1059 CE LYS A 127 3.841 -8.683 -9.945 1.00 0.00 C ATOM 1060 NZ LYS A 127 4.418 -9.200 -11.217 1.00 0.00 N ATOM 0 H LYS A 127 7.959 -5.098 -6.273 1.00 0.00 H new ATOM 0 HA LYS A 127 5.668 -5.012 -8.203 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.005 -7.263 -8.296 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.568 -7.488 -6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.749 -8.570 -7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.093 -6.945 -7.557 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.448 -6.609 -9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.787 -7.738 -9.931 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.771 -9.470 -9.194 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.833 -8.296 -10.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.816 -9.964 -11.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.466 -8.430 -11.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.375 -9.567 -11.040 1.00 0.00 H new ATOM 1074 N TYR A 128 4.073 -4.952 -6.277 1.00 0.00 N ATOM 1075 CA TYR A 128 3.202 -4.616 -5.113 1.00 0.00 C ATOM 1076 C TYR A 128 1.997 -5.562 -5.086 1.00 0.00 C ATOM 1077 O TYR A 128 1.017 -5.351 -5.776 1.00 0.00 O ATOM 1078 CB TYR A 128 2.761 -3.166 -5.359 1.00 0.00 C ATOM 1079 CG TYR A 128 1.775 -2.726 -4.298 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.085 -2.879 -2.941 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.548 -2.164 -4.675 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.170 -2.471 -1.962 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.366 -1.757 -3.696 1.00 0.00 C ATOM 1084 CZ TYR A 128 -0.055 -1.910 -2.340 1.00 0.00 C ATOM 1085 OH TYR A 128 -0.957 -1.508 -1.376 1.00 0.00 O ATOM 0 H TYR A 128 3.590 -5.003 -7.174 1.00 0.00 H new ATOM 0 HA TYR A 128 3.711 -4.722 -4.155 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.630 -2.509 -5.351 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.305 -3.080 -6.346 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.030 -3.312 -2.649 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.307 -2.045 -5.721 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.410 -2.589 -0.916 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.312 -1.325 -3.987 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.814 -1.961 -1.520 1.00 0.00 H new ATOM 1095 N ILE A 129 2.066 -6.600 -4.295 1.00 0.00 N ATOM 1096 CA ILE A 129 0.929 -7.564 -4.222 1.00 0.00 C ATOM 1097 C ILE A 129 0.025 -7.221 -3.034 1.00 0.00 C ATOM 1098 O ILE A 129 0.493 -6.958 -1.942 1.00 0.00 O ATOM 1099 CB ILE A 129 1.581 -8.938 -4.045 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.470 -9.231 -5.260 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.494 -10.012 -3.935 1.00 0.00 C ATOM 1102 CD1 ILE A 129 3.200 -10.561 -5.062 1.00 0.00 C ATOM 0 H ILE A 129 2.861 -6.822 -3.696 1.00 0.00 H new ATOM 0 HA ILE A 129 0.299 -7.535 -5.111 1.00 0.00 H new ATOM 0 HB ILE A 129 2.184 -8.944 -3.137 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.863 -9.270 -6.165 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.192 -8.426 -5.396 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.960 -10.989 -3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.142 -9.800 -3.076 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.110 -10.012 -4.842 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.830 -10.763 -5.929 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.821 -10.506 -4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.471 -11.363 -4.949 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.266 -7.220 -3.246 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.213 -6.890 -2.142 1.00 0.00 C ATOM 1116 C GLN A 130 -3.296 -7.967 -2.030 1.00 0.00 C ATOM 1117 O GLN A 130 -3.819 -8.439 -3.022 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.829 -5.551 -2.545 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.611 -4.972 -1.366 1.00 0.00 C ATOM 1120 CD GLN A 130 -3.846 -3.477 -1.592 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -3.145 -2.651 -1.045 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -4.813 -3.094 -2.382 1.00 0.00 N ATOM 0 H GLN A 130 -1.706 -7.435 -4.141 1.00 0.00 H new ATOM 0 HA GLN A 130 -1.718 -6.840 -1.172 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.047 -4.857 -2.852 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.489 -5.686 -3.402 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.565 -5.489 -1.260 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.060 -5.128 -0.439 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.402 -3.789 -2.841 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.979 -2.100 -2.540 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.637 -8.357 -0.826 1.00 0.00 N ATOM 1132 CA HIS A 131 -4.689 -9.403 -0.638 1.00 0.00 C ATOM 1133 C HIS A 131 -5.918 -8.796 0.040 1.00 0.00 C ATOM 1134 O HIS A 131 -5.800 -8.016 0.963 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.055 -10.459 0.270 1.00 0.00 C ATOM 1136 CG HIS A 131 -2.834 -11.035 -0.391 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -2.765 -12.357 -0.803 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -1.623 -10.479 -0.712 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -1.548 -12.550 -1.345 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -0.812 -11.436 -1.315 1.00 0.00 N ATOM 0 H HIS A 131 -3.231 -7.995 0.037 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.016 -9.826 -1.588 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -3.785 -10.013 1.227 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -4.774 -11.251 0.479 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.341 -9.453 -0.525 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.209 -13.490 -1.754 1.00 0.00 H new ATOM 0 HE2 HIS A 131 0.140 -11.313 -1.660 1.00 0.00 H new ATOM 1148 N THR A 132 -7.092 -9.157 -0.409 1.00 0.00 N ATOM 1149 CA THR A 132 -8.336 -8.609 0.213 1.00 0.00 C ATOM 1150 C THR A 132 -8.878 -9.598 1.248 1.00 0.00 C ATOM 1151 O THR A 132 -9.724 -10.420 0.948 1.00 0.00 O ATOM 1152 CB THR A 132 -9.321 -8.448 -0.947 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.697 -7.725 -1.998 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.558 -7.686 -0.466 1.00 0.00 C ATOM 0 H THR A 132 -7.244 -9.808 -1.180 1.00 0.00 H new ATOM 0 HA THR A 132 -8.164 -7.665 0.731 1.00 0.00 H new ATOM 0 HB THR A 132 -9.621 -9.431 -1.309 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.177 -8.341 -2.555 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.259 -7.572 -1.293 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.036 -8.241 0.341 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.261 -6.702 -0.103 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.392 -9.527 2.462 1.00 0.00 N ATOM 1163 CA TYR A 133 -8.871 -10.466 3.522 1.00 0.00 C ATOM 1164 C TYR A 133 -10.074 -9.873 4.255 1.00 0.00 C ATOM 1165 O TYR A 133 -10.040 -8.745 4.710 1.00 0.00 O ATOM 1166 CB TYR A 133 -7.685 -10.624 4.477 1.00 0.00 C ATOM 1167 CG TYR A 133 -6.896 -11.857 4.109 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -5.845 -11.765 3.191 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -7.214 -13.090 4.689 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.109 -12.906 2.851 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.479 -14.233 4.349 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.428 -14.141 3.430 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.705 -15.267 3.095 1.00 0.00 O ATOM 0 H TYR A 133 -7.684 -8.859 2.765 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.194 -11.422 3.109 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.045 -9.743 4.427 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.041 -10.701 5.504 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -5.601 -10.813 2.744 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -8.025 -13.160 5.398 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.296 -12.834 2.143 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.724 -15.185 4.796 1.00 0.00 H new ATOM 0 HH TYR A 133 -5.055 -16.039 3.587 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.136 -10.628 4.374 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.350 -10.119 5.080 1.00 0.00 C ATOM 1185 C ARG A 134 -13.044 -11.260 5.830 1.00 0.00 C ATOM 1186 O ARG A 134 -12.964 -12.408 5.442 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.251 -9.577 3.969 1.00 0.00 C ATOM 1188 CG ARG A 134 -14.449 -8.845 4.587 1.00 0.00 C ATOM 1189 CD ARG A 134 -15.683 -9.753 4.558 1.00 0.00 C ATOM 1190 NE ARG A 134 -16.503 -9.256 3.419 1.00 0.00 N ATOM 1191 CZ ARG A 134 -17.380 -10.040 2.854 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -18.295 -10.622 3.581 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -17.342 -10.242 1.567 1.00 0.00 N ATOM 0 H ARG A 134 -11.215 -11.578 4.011 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.111 -9.356 5.820 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -12.688 -8.898 3.329 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.598 -10.395 3.338 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -14.221 -8.558 5.614 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.649 -7.926 4.036 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.402 -10.796 4.416 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -16.236 -9.697 5.496 1.00 0.00 H new ATOM 0 HE ARG A 134 -16.379 -8.302 3.080 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -18.323 -10.463 4.588 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.982 -11.235 3.142 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -16.626 -9.787 1.000 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -18.028 -10.855 1.127 1.00 0.00 H new ATOM 1207 N LYS A 135 -13.723 -10.948 6.905 1.00 0.00 N ATOM 1208 CA LYS A 135 -14.436 -12.001 7.705 1.00 0.00 C ATOM 1209 C LYS A 135 -13.496 -13.162 8.055 1.00 0.00 C ATOM 1210 O LYS A 135 -13.915 -14.295 8.192 1.00 0.00 O ATOM 1211 CB LYS A 135 -15.584 -12.483 6.815 1.00 0.00 C ATOM 1212 CG LYS A 135 -16.816 -12.768 7.677 1.00 0.00 C ATOM 1213 CD LYS A 135 -17.383 -11.450 8.208 1.00 0.00 C ATOM 1214 CE LYS A 135 -18.782 -11.689 8.780 1.00 0.00 C ATOM 1215 NZ LYS A 135 -18.561 -11.985 10.223 1.00 0.00 N ATOM 0 H LYS A 135 -13.817 -10.000 7.269 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.797 -11.604 8.654 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -15.819 -11.727 6.066 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -15.287 -13.384 6.277 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.571 -13.291 7.090 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.549 -13.422 8.507 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.728 -11.045 8.979 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.427 -10.712 7.407 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.417 -10.813 8.649 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.278 -12.520 8.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.476 -12.161 10.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.959 -12.828 10.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.094 -11.174 10.676 1.00 0.00 H new ATOM 1229 N GLY A 136 -12.234 -12.874 8.220 1.00 0.00 N ATOM 1230 CA GLY A 136 -11.249 -13.938 8.584 1.00 0.00 C ATOM 1231 C GLY A 136 -11.031 -14.919 7.421 1.00 0.00 C ATOM 1232 O GLY A 136 -10.388 -15.940 7.592 1.00 0.00 O ATOM 0 H GLY A 136 -11.838 -11.940 8.118 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -10.299 -13.479 8.858 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -11.605 -14.482 9.459 1.00 0.00 H new ATOM 1236 N VAL A 137 -11.541 -14.631 6.246 1.00 0.00 N ATOM 1237 CA VAL A 137 -11.333 -15.567 5.094 1.00 0.00 C ATOM 1238 C VAL A 137 -10.603 -14.854 3.952 1.00 0.00 C ATOM 1239 O VAL A 137 -10.735 -13.657 3.770 1.00 0.00 O ATOM 1240 CB VAL A 137 -12.734 -16.009 4.658 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -13.418 -16.741 5.814 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -13.575 -14.792 4.265 1.00 0.00 C ATOM 0 H VAL A 137 -12.088 -13.796 6.036 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.718 -16.422 5.373 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.644 -16.673 3.798 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -14.415 -17.056 5.506 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.830 -17.616 6.089 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -13.498 -16.073 6.671 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.568 -15.120 3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -13.663 -14.120 5.118 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -13.094 -14.268 3.439 1.00 0.00 H new ATOM 1252 N LYS A 138 -9.831 -15.583 3.188 1.00 0.00 N ATOM 1253 CA LYS A 138 -9.081 -14.962 2.056 1.00 0.00 C ATOM 1254 C LYS A 138 -9.961 -14.899 0.803 1.00 0.00 C ATOM 1255 O LYS A 138 -10.411 -15.911 0.299 1.00 0.00 O ATOM 1256 CB LYS A 138 -7.884 -15.887 1.824 1.00 0.00 C ATOM 1257 CG LYS A 138 -6.993 -15.311 0.721 1.00 0.00 C ATOM 1258 CD LYS A 138 -6.158 -16.435 0.103 1.00 0.00 C ATOM 1259 CE LYS A 138 -5.349 -15.884 -1.072 1.00 0.00 C ATOM 1260 NZ LYS A 138 -3.996 -15.611 -0.513 1.00 0.00 N ATOM 0 H LYS A 138 -9.687 -16.587 3.300 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.774 -13.940 2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.313 -15.997 2.746 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -8.230 -16.882 1.543 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.605 -14.835 -0.045 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.340 -14.541 1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.489 -16.859 0.852 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -6.809 -17.241 -0.236 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -5.301 -16.603 -1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.801 -14.977 -1.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -3.675 -14.672 -0.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -4.038 -15.636 0.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.329 -16.334 -0.850 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.206 -13.716 0.300 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.047 -13.569 -0.913 1.00 0.00 C ATOM 1276 C ILE A 139 -10.168 -13.631 -2.169 1.00 0.00 C ATOM 1277 O ILE A 139 -10.249 -14.561 -2.949 1.00 0.00 O ATOM 1278 CB ILE A 139 -11.692 -12.199 -0.753 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.604 -12.203 0.477 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -12.513 -11.857 -1.989 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -13.024 -10.769 0.804 1.00 0.00 C ATOM 0 H ILE A 139 -9.853 -12.840 0.686 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.791 -14.358 -1.021 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.908 -11.452 -0.628 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -13.484 -12.817 0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.084 -12.644 1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.969 -10.875 -1.863 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.864 -11.846 -2.865 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.294 -12.605 -2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.673 -10.771 1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.138 -10.168 1.010 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.560 -10.344 -0.045 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.330 -12.643 -2.366 1.00 0.00 N ATOM 1294 CA ASP A 140 -8.439 -12.632 -3.569 1.00 0.00 C ATOM 1295 C ASP A 140 -7.390 -11.523 -3.440 1.00 0.00 C ATOM 1296 O ASP A 140 -7.578 -10.563 -2.716 1.00 0.00 O ATOM 1297 CB ASP A 140 -9.367 -12.354 -4.752 1.00 0.00 C ATOM 1298 CG ASP A 140 -8.712 -12.849 -6.042 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -8.217 -13.964 -6.043 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -8.713 -12.103 -7.008 1.00 0.00 O ATOM 0 H ASP A 140 -9.224 -11.841 -1.744 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.898 -13.571 -3.688 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -10.324 -12.854 -4.602 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.573 -11.286 -4.823 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.290 -11.650 -4.140 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.225 -10.602 -4.064 1.00 0.00 C ATOM 1307 C LYS A 141 -4.853 -10.119 -5.469 1.00 0.00 C ATOM 1308 O LYS A 141 -5.198 -10.737 -6.459 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.030 -11.286 -3.385 1.00 0.00 C ATOM 1310 CG LYS A 141 -3.589 -12.509 -4.197 1.00 0.00 C ATOM 1311 CD LYS A 141 -4.286 -13.764 -3.660 1.00 0.00 C ATOM 1312 CE LYS A 141 -4.630 -14.705 -4.823 1.00 0.00 C ATOM 1313 NZ LYS A 141 -3.984 -16.004 -4.478 1.00 0.00 N ATOM 0 H LYS A 141 -6.083 -12.433 -4.760 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.552 -9.724 -3.508 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.202 -10.583 -3.295 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.302 -11.590 -2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.835 -12.367 -5.249 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.507 -12.628 -4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -3.638 -14.274 -2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.194 -13.486 -3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.709 -14.818 -4.932 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.253 -14.316 -5.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.769 -16.527 -5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.103 -15.825 -3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.629 -16.566 -3.887 1.00 0.00 H new ATOM 1327 N THR A 142 -4.154 -9.015 -5.559 1.00 0.00 N ATOM 1328 CA THR A 142 -3.756 -8.481 -6.897 1.00 0.00 C ATOM 1329 C THR A 142 -2.252 -8.197 -6.932 1.00 0.00 C ATOM 1330 O THR A 142 -1.692 -7.659 -5.995 1.00 0.00 O ATOM 1331 CB THR A 142 -4.550 -7.184 -7.058 1.00 0.00 C ATOM 1332 OG1 THR A 142 -5.888 -7.394 -6.628 1.00 0.00 O ATOM 1333 CG2 THR A 142 -4.546 -6.759 -8.527 1.00 0.00 C ATOM 0 H THR A 142 -3.842 -8.460 -4.762 1.00 0.00 H new ATOM 0 HA THR A 142 -3.962 -9.189 -7.700 1.00 0.00 H new ATOM 0 HB THR A 142 -4.092 -6.400 -6.455 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.398 -6.563 -6.729 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.112 -5.835 -8.640 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.519 -6.598 -8.856 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.003 -7.541 -9.133 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.598 -8.553 -8.008 1.00 0.00 N ATOM 1342 CA ASP A 143 -0.127 -8.308 -8.119 1.00 0.00 C ATOM 1343 C ASP A 143 0.137 -7.079 -8.996 1.00 0.00 C ATOM 1344 O ASP A 143 0.009 -7.134 -10.204 1.00 0.00 O ATOM 1345 CB ASP A 143 0.435 -9.568 -8.784 1.00 0.00 C ATOM 1346 CG ASP A 143 0.149 -10.788 -7.906 1.00 0.00 C ATOM 1347 OD1 ASP A 143 0.154 -10.637 -6.695 1.00 0.00 O ATOM 1348 OD2 ASP A 143 -0.069 -11.853 -8.457 1.00 0.00 O ATOM 0 H ASP A 143 -2.021 -9.005 -8.819 1.00 0.00 H new ATOM 0 HA ASP A 143 0.335 -8.116 -7.151 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.015 -9.703 -9.768 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.509 -9.462 -8.936 1.00 0.00 H new ATOM 1353 N TYR A 144 0.501 -5.973 -8.396 1.00 0.00 N ATOM 1354 CA TYR A 144 0.773 -4.737 -9.194 1.00 0.00 C ATOM 1355 C TYR A 144 2.271 -4.603 -9.473 1.00 0.00 C ATOM 1356 O TYR A 144 3.098 -5.002 -8.676 1.00 0.00 O ATOM 1357 CB TYR A 144 0.291 -3.577 -8.316 1.00 0.00 C ATOM 1358 CG TYR A 144 -1.096 -3.157 -8.741 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.276 -2.428 -9.922 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -2.200 -3.494 -7.952 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.560 -2.038 -10.315 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -3.487 -3.104 -8.344 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.667 -2.376 -9.525 1.00 0.00 C ATOM 1364 OH TYR A 144 -4.934 -1.991 -9.912 1.00 0.00 O ATOM 0 H TYR A 144 0.622 -5.872 -7.388 1.00 0.00 H new ATOM 0 HA TYR A 144 0.268 -4.756 -10.160 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.285 -3.880 -7.269 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.978 -2.735 -8.400 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.423 -2.167 -10.530 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -2.060 -4.055 -7.040 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -2.699 -1.476 -11.227 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.340 -3.365 -7.735 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.587 -2.307 -9.253 1.00 0.00 H new ATOM 1374 N MET A 145 2.622 -4.034 -10.597 1.00 0.00 N ATOM 1375 CA MET A 145 4.066 -3.858 -10.938 1.00 0.00 C ATOM 1376 C MET A 145 4.444 -2.378 -10.822 1.00 0.00 C ATOM 1377 O MET A 145 3.920 -1.540 -11.532 1.00 0.00 O ATOM 1378 CB MET A 145 4.199 -4.343 -12.389 1.00 0.00 C ATOM 1379 CG MET A 145 5.292 -5.411 -12.481 1.00 0.00 C ATOM 1380 SD MET A 145 6.918 -4.619 -12.402 1.00 0.00 S ATOM 1381 CE MET A 145 7.889 -6.119 -12.126 1.00 0.00 C ATOM 0 H MET A 145 1.968 -3.682 -11.296 1.00 0.00 H new ATOM 0 HA MET A 145 4.725 -4.413 -10.270 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.249 -4.751 -12.734 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.441 -3.504 -13.042 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.185 -6.127 -11.667 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.192 -5.969 -13.412 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.785 -5.873 -11.556 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.292 -6.842 -11.569 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.176 -6.548 -13.086 1.00 0.00 H new ATOM 1391 N VAL A 146 5.343 -2.051 -9.927 1.00 0.00 N ATOM 1392 CA VAL A 146 5.749 -0.623 -9.758 1.00 0.00 C ATOM 1393 C VAL A 146 6.773 -0.234 -10.829 1.00 0.00 C ATOM 1394 O VAL A 146 6.574 0.710 -11.571 1.00 0.00 O ATOM 1395 CB VAL A 146 6.371 -0.534 -8.361 1.00 0.00 C ATOM 1396 CG1 VAL A 146 6.758 0.919 -8.064 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.360 -1.010 -7.311 1.00 0.00 C ATOM 0 H VAL A 146 5.812 -2.711 -9.307 1.00 0.00 H new ATOM 0 HA VAL A 146 4.903 0.056 -9.863 1.00 0.00 H new ATOM 0 HB VAL A 146 7.258 -1.166 -8.324 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.201 0.982 -7.070 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.480 1.262 -8.805 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.869 1.548 -8.106 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.807 -0.945 -6.319 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.471 -0.380 -7.350 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.082 -2.044 -7.516 1.00 0.00 H new ATOM 1407 N GLY A 147 7.860 -0.958 -10.917 1.00 0.00 N ATOM 1408 CA GLY A 147 8.897 -0.635 -11.942 1.00 0.00 C ATOM 1409 C GLY A 147 10.290 -0.729 -11.316 1.00 0.00 C ATOM 1410 O GLY A 147 10.436 -1.035 -10.148 1.00 0.00 O ATOM 0 H GLY A 147 8.074 -1.759 -10.323 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.818 -1.325 -12.782 1.00 0.00 H new ATOM 0 HA3 GLY A 147 8.732 0.368 -12.336 1.00 0.00 H new ATOM 1414 N SER A 148 11.313 -0.466 -12.091 1.00 0.00 N ATOM 1415 CA SER A 148 12.704 -0.534 -11.555 1.00 0.00 C ATOM 1416 C SER A 148 13.117 0.825 -10.987 1.00 0.00 C ATOM 1417 O SER A 148 12.645 1.858 -11.427 1.00 0.00 O ATOM 1418 CB SER A 148 13.573 -0.900 -12.755 1.00 0.00 C ATOM 1419 OG SER A 148 13.075 -2.091 -13.350 1.00 0.00 O ATOM 0 H SER A 148 11.242 -0.206 -13.075 1.00 0.00 H new ATOM 0 HA SER A 148 12.801 -1.259 -10.747 1.00 0.00 H new ATOM 0 HB2 SER A 148 13.570 -0.088 -13.482 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.607 -1.042 -12.440 1.00 0.00 H new ATOM 0 HG SER A 148 13.630 -2.328 -14.122 1.00 0.00 H new ATOM 1425 N TYR A 149 13.991 0.833 -10.012 1.00 0.00 N ATOM 1426 CA TYR A 149 14.435 2.126 -9.410 1.00 0.00 C ATOM 1427 C TYR A 149 15.887 2.021 -8.932 1.00 0.00 C ATOM 1428 O TYR A 149 16.252 1.101 -8.226 1.00 0.00 O ATOM 1429 CB TYR A 149 13.494 2.356 -8.225 1.00 0.00 C ATOM 1430 CG TYR A 149 12.078 2.496 -8.731 1.00 0.00 C ATOM 1431 CD1 TYR A 149 11.692 3.655 -9.412 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.155 1.460 -8.530 1.00 0.00 C ATOM 1433 CE1 TYR A 149 10.383 3.785 -9.888 1.00 0.00 C ATOM 1434 CE2 TYR A 149 9.846 1.590 -9.009 1.00 0.00 C ATOM 1435 CZ TYR A 149 9.459 2.752 -9.688 1.00 0.00 C ATOM 1436 OH TYR A 149 8.170 2.880 -10.161 1.00 0.00 O ATOM 0 H TYR A 149 14.416 -0.001 -9.607 1.00 0.00 H new ATOM 0 HA TYR A 149 14.398 2.947 -10.126 1.00 0.00 H new ATOM 0 HB2 TYR A 149 13.562 1.523 -7.525 1.00 0.00 H new ATOM 0 HB3 TYR A 149 13.788 3.254 -7.681 1.00 0.00 H new ATOM 0 HD1 TYR A 149 12.405 4.450 -9.571 1.00 0.00 H new ATOM 0 HD2 TYR A 149 11.453 0.564 -8.007 1.00 0.00 H new ATOM 0 HE1 TYR A 149 10.085 4.682 -10.410 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.134 0.793 -8.855 1.00 0.00 H new ATOM 0 HH TYR A 149 8.170 3.443 -10.963 1.00 0.00 H new ATOM 1446 N GLY A 150 16.713 2.961 -9.318 1.00 0.00 N ATOM 1447 CA GLY A 150 18.143 2.928 -8.894 1.00 0.00 C ATOM 1448 C GLY A 150 18.275 3.514 -7.480 1.00 0.00 C ATOM 1449 O GLY A 150 17.476 4.339 -7.085 1.00 0.00 O ATOM 0 H GLY A 150 16.456 3.751 -9.910 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.514 1.903 -8.910 1.00 0.00 H new ATOM 0 HA3 GLY A 150 18.754 3.499 -9.594 1.00 0.00 H new ATOM 1453 N PRO A 151 19.278 3.069 -6.752 1.00 0.00 N ATOM 1454 CA PRO A 151 19.484 3.576 -5.374 1.00 0.00 C ATOM 1455 C PRO A 151 20.038 5.002 -5.407 1.00 0.00 C ATOM 1456 O PRO A 151 21.237 5.210 -5.431 1.00 0.00 O ATOM 1457 CB PRO A 151 20.508 2.611 -4.784 1.00 0.00 C ATOM 1458 CG PRO A 151 21.247 2.057 -5.959 1.00 0.00 C ATOM 1459 CD PRO A 151 20.299 2.075 -7.129 1.00 0.00 C ATOM 0 HA PRO A 151 18.563 3.620 -4.793 1.00 0.00 H new ATOM 0 HB2 PRO A 151 21.184 3.124 -4.100 1.00 0.00 H new ATOM 0 HB3 PRO A 151 20.021 1.819 -4.216 1.00 0.00 H new ATOM 0 HG2 PRO A 151 22.133 2.654 -6.173 1.00 0.00 H new ATOM 0 HG3 PRO A 151 21.588 1.042 -5.756 1.00 0.00 H new ATOM 0 HD2 PRO A 151 20.809 2.357 -8.050 1.00 0.00 H new ATOM 0 HD3 PRO A 151 19.856 1.093 -7.298 1.00 0.00 H new ATOM 1467 N ARG A 152 19.173 5.982 -5.408 1.00 0.00 N ATOM 1468 CA ARG A 152 19.640 7.401 -5.437 1.00 0.00 C ATOM 1469 C ARG A 152 19.550 8.017 -4.037 1.00 0.00 C ATOM 1470 O ARG A 152 19.414 9.216 -3.885 1.00 0.00 O ATOM 1471 CB ARG A 152 18.689 8.111 -6.401 1.00 0.00 C ATOM 1472 CG ARG A 152 19.217 7.977 -7.832 1.00 0.00 C ATOM 1473 CD ARG A 152 20.071 9.198 -8.178 1.00 0.00 C ATOM 1474 NE ARG A 152 21.209 8.657 -8.971 1.00 0.00 N ATOM 1475 CZ ARG A 152 22.428 8.752 -8.513 1.00 0.00 C ATOM 1476 NH1 ARG A 152 23.022 9.915 -8.477 1.00 0.00 N ATOM 1477 NH2 ARG A 152 23.051 7.688 -8.090 1.00 0.00 N ATOM 0 H ARG A 152 18.160 5.861 -5.390 1.00 0.00 H new ATOM 0 HA ARG A 152 20.679 7.488 -5.754 1.00 0.00 H new ATOM 0 HB2 ARG A 152 17.691 7.679 -6.328 1.00 0.00 H new ATOM 0 HB3 ARG A 152 18.601 9.164 -6.132 1.00 0.00 H new ATOM 0 HG2 ARG A 152 19.809 7.067 -7.929 1.00 0.00 H new ATOM 0 HG3 ARG A 152 18.385 7.892 -8.531 1.00 0.00 H new ATOM 0 HD2 ARG A 152 19.501 9.929 -8.752 1.00 0.00 H new ATOM 0 HD3 ARG A 152 20.421 9.703 -7.278 1.00 0.00 H new ATOM 0 HE ARG A 152 21.036 8.212 -9.872 1.00 0.00 H new ATOM 0 HH11 ARG A 152 22.533 10.748 -8.806 1.00 0.00 H new ATOM 0 HH12 ARG A 152 23.974 9.990 -8.119 1.00 0.00 H new ATOM 0 HH21 ARG A 152 22.586 6.780 -8.117 1.00 0.00 H new ATOM 0 HH22 ARG A 152 24.003 7.763 -7.732 1.00 0.00 H new ATOM 1491 N ALA A 153 19.628 7.202 -3.010 1.00 0.00 N ATOM 1492 CA ALA A 153 19.554 7.722 -1.603 1.00 0.00 C ATOM 1493 C ALA A 153 18.302 8.582 -1.393 1.00 0.00 C ATOM 1494 O ALA A 153 18.254 9.410 -0.501 1.00 0.00 O ATOM 1495 CB ALA A 153 20.812 8.568 -1.419 1.00 0.00 C ATOM 0 H ALA A 153 19.741 6.191 -3.086 1.00 0.00 H new ATOM 0 HA ALA A 153 19.494 6.907 -0.882 1.00 0.00 H new ATOM 0 HB1 ALA A 153 20.827 8.983 -0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 153 21.694 7.946 -1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 153 20.814 9.381 -2.146 1.00 0.00 H new ATOM 1501 N GLU A 154 17.293 8.394 -2.203 1.00 0.00 N ATOM 1502 CA GLU A 154 16.042 9.201 -2.050 1.00 0.00 C ATOM 1503 C GLU A 154 14.809 8.294 -2.105 1.00 0.00 C ATOM 1504 O GLU A 154 14.915 7.094 -2.288 1.00 0.00 O ATOM 1505 CB GLU A 154 16.046 10.187 -3.225 1.00 0.00 C ATOM 1506 CG GLU A 154 16.104 9.425 -4.553 1.00 0.00 C ATOM 1507 CD GLU A 154 15.451 10.265 -5.653 1.00 0.00 C ATOM 1508 OE1 GLU A 154 14.295 10.618 -5.494 1.00 0.00 O ATOM 1509 OE2 GLU A 154 16.119 10.542 -6.635 1.00 0.00 O ATOM 0 H GLU A 154 17.279 7.716 -2.965 1.00 0.00 H new ATOM 0 HA GLU A 154 16.006 9.719 -1.092 1.00 0.00 H new ATOM 0 HB2 GLU A 154 15.150 10.808 -3.192 1.00 0.00 H new ATOM 0 HB3 GLU A 154 16.902 10.857 -3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 154 17.139 9.206 -4.814 1.00 0.00 H new ATOM 0 HG3 GLU A 154 15.590 8.468 -4.458 1.00 0.00 H new ATOM 1516 N GLU A 155 13.640 8.863 -1.948 1.00 0.00 N ATOM 1517 CA GLU A 155 12.390 8.046 -1.989 1.00 0.00 C ATOM 1518 C GLU A 155 11.717 8.167 -3.359 1.00 0.00 C ATOM 1519 O GLU A 155 11.938 9.117 -4.087 1.00 0.00 O ATOM 1520 CB GLU A 155 11.488 8.619 -0.887 1.00 0.00 C ATOM 1521 CG GLU A 155 11.210 10.107 -1.147 1.00 0.00 C ATOM 1522 CD GLU A 155 12.047 10.966 -0.196 1.00 0.00 C ATOM 1523 OE1 GLU A 155 11.990 10.721 0.998 1.00 0.00 O ATOM 1524 OE2 GLU A 155 12.734 11.852 -0.678 1.00 0.00 O ATOM 0 H GLU A 155 13.498 9.861 -1.793 1.00 0.00 H new ATOM 0 HA GLU A 155 12.592 6.987 -1.831 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.549 8.067 -0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.966 8.496 0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.449 10.355 -2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.150 10.318 -1.005 1.00 0.00 H new ATOM 1531 N TYR A 156 10.896 7.210 -3.712 1.00 0.00 N ATOM 1532 CA TYR A 156 10.199 7.260 -5.033 1.00 0.00 C ATOM 1533 C TYR A 156 8.691 7.419 -4.826 1.00 0.00 C ATOM 1534 O TYR A 156 8.211 7.443 -3.709 1.00 0.00 O ATOM 1535 CB TYR A 156 10.513 5.919 -5.696 1.00 0.00 C ATOM 1536 CG TYR A 156 11.888 5.976 -6.319 1.00 0.00 C ATOM 1537 CD1 TYR A 156 13.015 5.645 -5.559 1.00 0.00 C ATOM 1538 CD2 TYR A 156 12.035 6.362 -7.657 1.00 0.00 C ATOM 1539 CE1 TYR A 156 14.289 5.698 -6.135 1.00 0.00 C ATOM 1540 CE2 TYR A 156 13.309 6.415 -8.234 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.437 6.084 -7.474 1.00 0.00 C ATOM 1542 OH TYR A 156 15.692 6.138 -8.042 1.00 0.00 O ATOM 0 H TYR A 156 10.678 6.394 -3.140 1.00 0.00 H new ATOM 0 HA TYR A 156 10.526 8.102 -5.644 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.469 5.117 -4.959 1.00 0.00 H new ATOM 0 HB3 TYR A 156 9.766 5.694 -6.457 1.00 0.00 H new ATOM 0 HD1 TYR A 156 12.902 5.348 -4.527 1.00 0.00 H new ATOM 0 HD2 TYR A 156 11.165 6.619 -8.244 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.158 5.441 -5.548 1.00 0.00 H new ATOM 0 HE2 TYR A 156 13.422 6.711 -9.266 1.00 0.00 H new ATOM 0 HH TYR A 156 16.294 5.531 -7.563 1.00 0.00 H new ATOM 1552 N GLU A 157 7.945 7.528 -5.896 1.00 0.00 N ATOM 1553 CA GLU A 157 6.466 7.688 -5.769 1.00 0.00 C ATOM 1554 C GLU A 157 5.754 7.049 -6.964 1.00 0.00 C ATOM 1555 O GLU A 157 5.538 7.683 -7.980 1.00 0.00 O ATOM 1556 CB GLU A 157 6.233 9.200 -5.753 1.00 0.00 C ATOM 1557 CG GLU A 157 4.900 9.503 -5.068 1.00 0.00 C ATOM 1558 CD GLU A 157 4.968 10.881 -4.406 1.00 0.00 C ATOM 1559 OE1 GLU A 157 5.205 11.845 -5.115 1.00 0.00 O ATOM 1560 OE2 GLU A 157 4.782 10.948 -3.203 1.00 0.00 O ATOM 0 H GLU A 157 8.298 7.513 -6.853 1.00 0.00 H new ATOM 0 HA GLU A 157 6.076 7.203 -4.874 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.047 9.699 -5.226 1.00 0.00 H new ATOM 0 HB3 GLU A 157 6.227 9.589 -6.771 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.090 9.478 -5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 157 4.681 8.740 -4.322 1.00 0.00 H new ATOM 1567 N PHE A 158 5.385 5.799 -6.845 1.00 0.00 N ATOM 1568 CA PHE A 158 4.679 5.110 -7.970 1.00 0.00 C ATOM 1569 C PHE A 158 3.199 5.505 -7.980 1.00 0.00 C ATOM 1570 O PHE A 158 2.684 6.030 -7.011 1.00 0.00 O ATOM 1571 CB PHE A 158 4.841 3.615 -7.684 1.00 0.00 C ATOM 1572 CG PHE A 158 4.207 2.811 -8.794 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.620 2.995 -10.120 1.00 0.00 C ATOM 1574 CD2 PHE A 158 3.203 1.880 -8.499 1.00 0.00 C ATOM 1575 CE1 PHE A 158 4.029 2.250 -11.148 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.613 1.135 -9.527 1.00 0.00 C ATOM 1577 CZ PHE A 158 3.026 1.319 -10.851 1.00 0.00 C ATOM 0 H PHE A 158 5.542 5.224 -6.017 1.00 0.00 H new ATOM 0 HA PHE A 158 5.085 5.380 -8.945 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.898 3.364 -7.599 1.00 0.00 H new ATOM 0 HB3 PHE A 158 4.376 3.365 -6.730 1.00 0.00 H new ATOM 0 HD1 PHE A 158 5.395 3.712 -10.350 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.884 1.737 -7.477 1.00 0.00 H new ATOM 0 HE1 PHE A 158 4.347 2.394 -12.170 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.839 0.418 -9.298 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.571 0.743 -11.644 1.00 0.00 H new ATOM 1587 N LEU A 159 2.516 5.256 -9.068 1.00 0.00 N ATOM 1588 CA LEU A 159 1.069 5.617 -9.149 1.00 0.00 C ATOM 1589 C LEU A 159 0.279 4.516 -9.864 1.00 0.00 C ATOM 1590 O LEU A 159 0.527 4.214 -11.016 1.00 0.00 O ATOM 1591 CB LEU A 159 1.030 6.911 -9.967 1.00 0.00 C ATOM 1592 CG LEU A 159 -0.079 7.824 -9.440 1.00 0.00 C ATOM 1593 CD1 LEU A 159 -0.056 9.148 -10.206 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -1.440 7.149 -9.637 1.00 0.00 C ATOM 0 H LEU A 159 2.899 4.817 -9.905 1.00 0.00 H new ATOM 0 HA LEU A 159 0.623 5.737 -8.162 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.992 7.420 -9.906 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.856 6.682 -11.018 1.00 0.00 H new ATOM 0 HG LEU A 159 0.083 8.011 -8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.846 9.799 -9.831 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.910 9.632 -10.066 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.216 8.957 -11.267 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.228 7.802 -9.261 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.602 6.959 -10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.460 6.205 -9.093 1.00 0.00 H new ATOM 1606 N THR A 160 -0.676 3.922 -9.190 1.00 0.00 N ATOM 1607 CA THR A 160 -1.493 2.846 -9.833 1.00 0.00 C ATOM 1608 C THR A 160 -2.859 3.411 -10.248 1.00 0.00 C ATOM 1609 O THR A 160 -3.302 4.403 -9.697 1.00 0.00 O ATOM 1610 CB THR A 160 -1.670 1.760 -8.768 1.00 0.00 C ATOM 1611 OG1 THR A 160 -2.400 2.292 -7.672 1.00 0.00 O ATOM 1612 CG2 THR A 160 -0.301 1.258 -8.294 1.00 0.00 C ATOM 0 H THR A 160 -0.925 4.135 -8.224 1.00 0.00 H new ATOM 0 HA THR A 160 -1.012 2.450 -10.728 1.00 0.00 H new ATOM 0 HB THR A 160 -2.219 0.921 -9.196 1.00 0.00 H new ATOM 0 HG1 THR A 160 -1.836 2.925 -7.180 1.00 0.00 H new ATOM 0 HG21 THR A 160 -0.439 0.486 -7.537 1.00 0.00 H new ATOM 0 HG22 THR A 160 0.247 0.843 -9.140 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.263 2.088 -7.868 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.490 2.764 -11.209 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.816 3.235 -11.694 1.00 0.00 C ATOM 1622 C PRO A 161 -5.877 3.108 -10.599 1.00 0.00 C ATOM 1623 O PRO A 161 -5.717 2.370 -9.645 1.00 0.00 O ATOM 1624 CB PRO A 161 -5.118 2.312 -12.873 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.312 1.084 -12.608 1.00 0.00 C ATOM 1626 CD PRO A 161 -3.056 1.550 -11.921 1.00 0.00 C ATOM 0 HA PRO A 161 -4.816 4.288 -11.977 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.182 2.082 -12.934 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.837 2.774 -13.820 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.863 0.384 -11.980 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -4.078 0.563 -13.537 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.670 0.797 -11.234 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.262 1.765 -12.636 1.00 0.00 H new ATOM 1634 N MET A 162 -6.954 3.837 -10.733 1.00 0.00 N ATOM 1635 CA MET A 162 -8.037 3.788 -9.704 1.00 0.00 C ATOM 1636 C MET A 162 -8.590 2.369 -9.562 1.00 0.00 C ATOM 1637 O MET A 162 -8.610 1.599 -10.504 1.00 0.00 O ATOM 1638 CB MET A 162 -9.129 4.741 -10.213 1.00 0.00 C ATOM 1639 CG MET A 162 -9.619 4.294 -11.602 1.00 0.00 C ATOM 1640 SD MET A 162 -9.096 5.484 -12.866 1.00 0.00 S ATOM 1641 CE MET A 162 -10.059 4.799 -14.235 1.00 0.00 C ATOM 0 H MET A 162 -7.132 4.468 -11.515 1.00 0.00 H new ATOM 0 HA MET A 162 -7.668 4.079 -8.721 1.00 0.00 H new ATOM 0 HB2 MET A 162 -9.964 4.757 -9.512 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.739 5.757 -10.267 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.221 3.307 -11.835 1.00 0.00 H new ATOM 0 HG3 MET A 162 -10.706 4.207 -11.601 1.00 0.00 H new ATOM 0 HE1 MET A 162 -9.885 5.390 -15.134 1.00 0.00 H new ATOM 0 HE2 MET A 162 -9.754 3.768 -14.414 1.00 0.00 H new ATOM 0 HE3 MET A 162 -11.119 4.826 -13.983 1.00 0.00 H new ATOM 1651 N GLU A 163 -9.049 2.028 -8.385 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.619 0.668 -8.156 1.00 0.00 C ATOM 1653 C GLU A 163 -10.991 0.794 -7.493 1.00 0.00 C ATOM 1654 O GLU A 163 -11.097 1.123 -6.327 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.628 -0.024 -7.219 1.00 0.00 C ATOM 1656 CG GLU A 163 -8.713 -1.540 -7.414 1.00 0.00 C ATOM 1657 CD GLU A 163 -7.731 -2.233 -6.466 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -6.582 -2.383 -6.844 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -8.148 -2.602 -5.381 1.00 0.00 O ATOM 0 H GLU A 163 -9.053 2.638 -7.568 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.756 0.107 -9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.615 0.323 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.850 0.233 -6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.728 -1.886 -7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.481 -1.798 -8.447 1.00 0.00 H new ATOM 1666 N GLU A 164 -12.043 0.549 -8.233 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.416 0.667 -7.651 1.00 0.00 C ATOM 1668 C GLU A 164 -13.629 -0.383 -6.556 1.00 0.00 C ATOM 1669 O GLU A 164 -13.442 -1.566 -6.770 1.00 0.00 O ATOM 1670 CB GLU A 164 -14.378 0.437 -8.824 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.138 -0.950 -9.436 1.00 0.00 C ATOM 1672 CD GLU A 164 -15.164 -1.941 -8.880 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -16.317 -1.564 -8.758 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -14.777 -3.061 -8.587 1.00 0.00 O ATOM 0 H GLU A 164 -12.011 0.273 -9.214 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.577 1.639 -7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.409 0.518 -8.481 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.232 1.208 -9.581 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -14.219 -0.898 -10.522 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.128 -1.290 -9.207 1.00 0.00 H new ATOM 1681 N ALA A 165 -14.022 0.052 -5.387 1.00 0.00 N ATOM 1682 CA ALA A 165 -14.256 -0.906 -4.263 1.00 0.00 C ATOM 1683 C ALA A 165 -15.566 -1.680 -4.495 1.00 0.00 C ATOM 1684 O ALA A 165 -16.298 -1.379 -5.417 1.00 0.00 O ATOM 1685 CB ALA A 165 -14.360 -0.030 -3.012 1.00 0.00 C ATOM 0 H ALA A 165 -14.192 1.032 -5.161 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.461 -1.646 -4.174 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.533 -0.660 -2.140 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.432 0.527 -2.880 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -15.189 0.668 -3.125 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.827 -2.660 -3.653 1.00 0.00 N ATOM 1692 CA PRO A 166 -17.068 -3.463 -3.800 1.00 0.00 C ATOM 1693 C PRO A 166 -18.291 -2.640 -3.370 1.00 0.00 C ATOM 1694 O PRO A 166 -18.354 -2.133 -2.269 1.00 0.00 O ATOM 1695 CB PRO A 166 -16.844 -4.649 -2.868 1.00 0.00 C ATOM 1696 CG PRO A 166 -15.869 -4.162 -1.846 1.00 0.00 C ATOM 1697 CD PRO A 166 -15.017 -3.110 -2.509 1.00 0.00 C ATOM 0 HA PRO A 166 -17.261 -3.773 -4.827 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.777 -4.967 -2.403 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.450 -5.508 -3.411 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -16.391 -3.747 -0.983 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -15.252 -4.983 -1.481 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.797 -2.288 -1.828 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -14.060 -3.519 -2.834 1.00 0.00 H new ATOM 1705 N LYS A 167 -19.254 -2.502 -4.244 1.00 0.00 N ATOM 1706 CA LYS A 167 -20.481 -1.711 -3.917 1.00 0.00 C ATOM 1707 C LYS A 167 -21.729 -2.605 -3.968 1.00 0.00 C ATOM 1708 O LYS A 167 -21.639 -3.818 -3.917 1.00 0.00 O ATOM 1709 CB LYS A 167 -20.543 -0.619 -4.993 1.00 0.00 C ATOM 1710 CG LYS A 167 -20.626 -1.258 -6.384 1.00 0.00 C ATOM 1711 CD LYS A 167 -20.959 -0.183 -7.421 1.00 0.00 C ATOM 1712 CE LYS A 167 -20.459 -0.630 -8.798 1.00 0.00 C ATOM 1713 NZ LYS A 167 -21.466 -0.105 -9.760 1.00 0.00 N ATOM 0 H LYS A 167 -19.244 -2.907 -5.180 1.00 0.00 H new ATOM 0 HA LYS A 167 -20.446 -1.290 -2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.410 0.020 -4.825 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -19.661 0.018 -4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -19.679 -1.737 -6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.389 -2.036 -6.393 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -22.035 -0.012 -7.451 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -20.494 0.763 -7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -19.467 -0.230 -9.007 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -20.384 -1.716 -8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -21.193 -0.371 -10.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -22.399 -0.508 -9.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -21.510 0.931 -9.685 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.893 -2.009 -4.086 1.00 0.00 N ATOM 1728 CA GLY A 168 -24.154 -2.807 -4.161 1.00 0.00 C ATOM 1729 C GLY A 168 -24.511 -3.357 -2.780 1.00 0.00 C ATOM 1730 O GLY A 168 -24.816 -4.524 -2.635 1.00 0.00 O ATOM 0 H GLY A 168 -23.021 -0.998 -4.134 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.967 -2.183 -4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -24.032 -3.628 -4.868 1.00 0.00 H new ATOM 1734 N MET A 169 -24.479 -2.524 -1.766 1.00 0.00 N ATOM 1735 CA MET A 169 -24.815 -2.987 -0.379 1.00 0.00 C ATOM 1736 C MET A 169 -23.932 -4.191 0.006 1.00 0.00 C ATOM 1737 O MET A 169 -23.169 -4.686 -0.798 1.00 0.00 O ATOM 1738 CB MET A 169 -26.341 -3.307 -0.422 1.00 0.00 C ATOM 1739 CG MET A 169 -26.648 -4.815 -0.333 1.00 0.00 C ATOM 1740 SD MET A 169 -28.306 -5.132 -0.987 1.00 0.00 S ATOM 1741 CE MET A 169 -29.193 -5.034 0.587 1.00 0.00 C ATOM 0 H MET A 169 -24.233 -1.537 -1.840 1.00 0.00 H new ATOM 0 HA MET A 169 -24.615 -2.243 0.392 1.00 0.00 H new ATOM 0 HB2 MET A 169 -26.837 -2.793 0.401 1.00 0.00 H new ATOM 0 HB3 MET A 169 -26.763 -2.911 -1.346 1.00 0.00 H new ATOM 0 HG2 MET A 169 -25.908 -5.382 -0.898 1.00 0.00 H new ATOM 0 HG3 MET A 169 -26.584 -5.150 0.702 1.00 0.00 H new ATOM 0 HE1 MET A 169 -30.256 -5.203 0.417 1.00 0.00 H new ATOM 0 HE2 MET A 169 -28.810 -5.793 1.268 1.00 0.00 H new ATOM 0 HE3 MET A 169 -29.048 -4.047 1.025 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.039 -4.666 1.229 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.215 -5.841 1.694 1.00 0.00 C ATOM 1753 C LEU A 170 -21.725 -5.476 1.756 1.00 0.00 C ATOM 1754 O LEU A 170 -21.114 -5.518 2.806 1.00 0.00 O ATOM 1755 CB LEU A 170 -23.461 -6.973 0.678 1.00 0.00 C ATOM 1756 CG LEU A 170 -23.336 -8.345 1.359 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -21.939 -8.505 1.967 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -24.392 -8.475 2.461 1.00 0.00 C ATOM 0 H LEU A 170 -24.669 -4.286 1.935 1.00 0.00 H new ATOM 0 HA LEU A 170 -23.502 -6.147 2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -24.454 -6.867 0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -22.743 -6.899 -0.139 1.00 0.00 H new ATOM 0 HG LEU A 170 -23.492 -9.124 0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -21.861 -9.480 2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -21.189 -8.426 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -21.772 -7.722 2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -24.299 -9.449 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -24.243 -7.690 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -25.386 -8.378 2.025 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.140 -5.120 0.641 1.00 0.00 N ATOM 1771 CA ALA A 171 -19.686 -4.747 0.614 1.00 0.00 C ATOM 1772 C ALA A 171 -19.348 -3.727 1.713 1.00 0.00 C ATOM 1773 O ALA A 171 -18.217 -3.633 2.148 1.00 0.00 O ATOM 1774 CB ALA A 171 -19.460 -4.130 -0.770 1.00 0.00 C ATOM 0 H ALA A 171 -21.610 -5.070 -0.263 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.049 -5.613 0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -18.417 -3.830 -0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -19.701 -4.864 -1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.101 -3.257 -0.888 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.316 -2.965 2.162 1.00 0.00 N ATOM 1781 CA ARG A 172 -20.046 -1.953 3.234 1.00 0.00 C ATOM 1782 C ARG A 172 -19.496 -2.644 4.489 1.00 0.00 C ATOM 1783 O ARG A 172 -20.072 -3.593 4.986 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.402 -1.309 3.531 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.719 -0.266 2.457 1.00 0.00 C ATOM 1786 CD ARG A 172 -23.229 -0.019 2.414 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.486 0.982 3.486 1.00 0.00 N ATOM 1788 CZ ARG A 172 -24.438 0.776 4.356 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -25.673 1.075 4.056 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -24.154 0.272 5.526 1.00 0.00 N ATOM 0 H ARG A 172 -21.281 -2.999 1.833 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.305 -1.216 2.924 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.181 -2.071 3.554 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.386 -0.840 4.515 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.194 0.664 2.673 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.369 -0.612 1.485 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.540 0.358 1.439 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.785 -0.940 2.592 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.919 1.828 3.541 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -25.895 1.470 3.142 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -26.416 0.914 4.736 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -23.189 0.039 5.760 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -24.897 0.111 6.206 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.385 -2.171 5.003 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.792 -2.798 6.223 1.00 0.00 C ATOM 1806 C GLY A 173 -16.267 -2.674 6.176 1.00 0.00 C ATOM 1807 O GLY A 173 -15.712 -2.110 5.253 1.00 0.00 O ATOM 0 H GLY A 173 -17.865 -1.378 4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.179 -2.312 7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -18.080 -3.848 6.281 1.00 0.00 H new ATOM 1811 N SER A 174 -15.587 -3.198 7.168 1.00 0.00 N ATOM 1812 CA SER A 174 -14.092 -3.115 7.190 1.00 0.00 C ATOM 1813 C SER A 174 -13.477 -4.285 6.419 1.00 0.00 C ATOM 1814 O SER A 174 -13.970 -5.395 6.461 1.00 0.00 O ATOM 1815 CB SER A 174 -13.694 -3.187 8.668 1.00 0.00 C ATOM 1816 OG SER A 174 -14.589 -4.047 9.365 1.00 0.00 O ATOM 0 H SER A 174 -16.004 -3.680 7.964 1.00 0.00 H new ATOM 0 HA SER A 174 -13.736 -2.199 6.719 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.673 -3.556 8.762 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.715 -2.190 9.109 1.00 0.00 H new ATOM 0 HG SER A 174 -14.331 -4.092 10.309 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.400 -4.037 5.716 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.738 -5.126 4.936 1.00 0.00 C ATOM 1824 C TYR A 175 -10.232 -5.143 5.217 1.00 0.00 C ATOM 1825 O TYR A 175 -9.496 -4.306 4.730 1.00 0.00 O ATOM 1826 CB TYR A 175 -11.996 -4.778 3.469 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.429 -5.095 3.123 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.459 -4.271 3.586 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.728 -6.217 2.339 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.789 -4.565 3.269 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.058 -6.513 2.020 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.089 -5.687 2.485 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.401 -5.980 2.172 1.00 0.00 O ATOM 0 H TYR A 175 -11.950 -3.124 5.649 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.125 -6.110 5.200 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.793 -3.722 3.293 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.322 -5.343 2.826 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.227 -3.406 4.190 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -12.932 -6.853 1.981 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.584 -3.928 3.628 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.289 -7.378 1.416 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.996 -5.367 2.652 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.773 -6.093 5.991 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.311 -6.173 6.296 1.00 0.00 C ATOM 1845 C ASN A 176 -7.554 -6.604 5.039 1.00 0.00 C ATOM 1846 O ASN A 176 -7.809 -7.658 4.488 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.181 -7.234 7.391 1.00 0.00 C ATOM 1848 CG ASN A 176 -6.770 -7.191 7.979 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -5.911 -8.116 7.647 1.00 0.00 O flip ATOM 1850 ND2 ASN A 176 -6.446 -6.308 8.748 1.00 0.00 N flip ATOM 0 H ASN A 176 -10.346 -6.817 6.425 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.899 -5.217 6.618 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.918 -7.056 8.174 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.385 -8.223 6.980 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.118 -5.585 9.007 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.502 -6.289 9.135 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.643 -5.790 4.568 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.888 -6.146 3.331 1.00 0.00 C ATOM 1859 C ILE A 177 -4.427 -6.478 3.656 1.00 0.00 C ATOM 1860 O ILE A 177 -3.846 -5.938 4.577 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.966 -4.904 2.435 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.440 -4.520 2.217 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -5.305 -5.217 1.089 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.544 -3.309 1.282 1.00 0.00 C ATOM 0 H ILE A 177 -6.391 -4.895 4.987 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.308 -7.028 2.847 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.448 -4.071 2.910 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.983 -5.364 1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.908 -4.290 3.174 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.356 -4.339 0.446 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.262 -5.488 1.250 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.826 -6.047 0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.593 -3.050 1.138 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.018 -2.462 1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.095 -3.553 0.319 1.00 0.00 H new ATOM 1876 N LYS A 178 -3.835 -7.363 2.891 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.409 -7.740 3.131 1.00 0.00 C ATOM 1878 C LYS A 178 -1.549 -7.300 1.942 1.00 0.00 C ATOM 1879 O LYS A 178 -1.755 -7.734 0.827 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.413 -9.270 3.266 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.910 -9.669 4.656 1.00 0.00 C ATOM 1882 CD LYS A 178 -2.595 -10.967 5.096 1.00 0.00 C ATOM 1883 CE LYS A 178 -2.868 -10.919 6.602 1.00 0.00 C ATOM 1884 NZ LYS A 178 -3.605 -12.178 6.900 1.00 0.00 N ATOM 0 H LYS A 178 -4.281 -7.841 2.108 1.00 0.00 H new ATOM 0 HA LYS A 178 -1.995 -7.262 4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.420 -9.655 3.109 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -1.779 -9.714 2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.829 -9.804 4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.120 -8.874 5.372 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.530 -11.100 4.551 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -1.963 -11.822 4.858 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -1.939 -10.861 7.170 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -3.459 -10.043 6.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -3.828 -12.218 7.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -4.488 -12.202 6.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -3.015 -12.995 6.643 1.00 0.00 H new ATOM 1898 N SER A 179 -0.593 -6.437 2.176 1.00 0.00 N ATOM 1899 CA SER A 179 0.280 -5.963 1.062 1.00 0.00 C ATOM 1900 C SER A 179 1.698 -6.514 1.228 1.00 0.00 C ATOM 1901 O SER A 179 2.342 -6.298 2.237 1.00 0.00 O ATOM 1902 CB SER A 179 0.280 -4.440 1.176 1.00 0.00 C ATOM 1903 OG SER A 179 -1.036 -3.987 1.466 1.00 0.00 O ATOM 0 H SER A 179 -0.380 -6.041 3.091 1.00 0.00 H new ATOM 0 HA SER A 179 -0.078 -6.298 0.088 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.966 -4.123 1.961 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.633 -3.995 0.246 1.00 0.00 H new ATOM 0 HG SER A 179 -1.279 -3.269 0.845 1.00 0.00 H new ATOM 1909 N ARG A 180 2.185 -7.226 0.242 1.00 0.00 N ATOM 1910 CA ARG A 180 3.562 -7.796 0.332 1.00 0.00 C ATOM 1911 C ARG A 180 4.489 -7.094 -0.661 1.00 0.00 C ATOM 1912 O ARG A 180 4.448 -7.351 -1.850 1.00 0.00 O ATOM 1913 CB ARG A 180 3.404 -9.272 -0.032 1.00 0.00 C ATOM 1914 CG ARG A 180 2.624 -9.992 1.069 1.00 0.00 C ATOM 1915 CD ARG A 180 3.606 -10.602 2.073 1.00 0.00 C ATOM 1916 NE ARG A 180 2.955 -11.862 2.528 1.00 0.00 N ATOM 1917 CZ ARG A 180 3.617 -12.987 2.492 1.00 0.00 C ATOM 1918 NH1 ARG A 180 4.722 -13.116 3.172 1.00 0.00 N ATOM 1919 NH2 ARG A 180 3.172 -13.982 1.774 1.00 0.00 N ATOM 0 H ARG A 180 1.686 -7.437 -0.622 1.00 0.00 H new ATOM 0 HA ARG A 180 4.000 -7.666 1.322 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.882 -9.368 -0.984 1.00 0.00 H new ATOM 0 HB3 ARG A 180 4.384 -9.733 -0.158 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.958 -9.293 1.574 1.00 0.00 H new ATOM 0 HG3 ARG A 180 1.998 -10.772 0.636 1.00 0.00 H new ATOM 0 HD2 ARG A 180 4.572 -10.801 1.609 1.00 0.00 H new ATOM 0 HD3 ARG A 180 3.787 -9.926 2.909 1.00 0.00 H new ATOM 0 HE ARG A 180 1.993 -11.846 2.867 1.00 0.00 H new ATOM 0 HH11 ARG A 180 5.070 -12.338 3.732 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.239 -13.995 3.144 1.00 0.00 H new ATOM 0 HH21 ARG A 180 2.308 -13.880 1.242 1.00 0.00 H new ATOM 0 HH22 ARG A 180 3.688 -14.861 1.745 1.00 0.00 H new ATOM 1933 N PHE A 181 5.326 -6.211 -0.180 1.00 0.00 N ATOM 1934 CA PHE A 181 6.264 -5.484 -1.087 1.00 0.00 C ATOM 1935 C PHE A 181 7.506 -6.338 -1.352 1.00 0.00 C ATOM 1936 O PHE A 181 8.258 -6.649 -0.447 1.00 0.00 O ATOM 1937 CB PHE A 181 6.637 -4.207 -0.327 1.00 0.00 C ATOM 1938 CG PHE A 181 6.862 -3.070 -1.301 1.00 0.00 C ATOM 1939 CD1 PHE A 181 5.893 -2.764 -2.266 1.00 0.00 C ATOM 1940 CD2 PHE A 181 8.039 -2.316 -1.229 1.00 0.00 C ATOM 1941 CE1 PHE A 181 6.103 -1.705 -3.159 1.00 0.00 C ATOM 1942 CE2 PHE A 181 8.248 -1.258 -2.122 1.00 0.00 C ATOM 1943 CZ PHE A 181 7.280 -0.953 -3.087 1.00 0.00 C ATOM 0 H PHE A 181 5.400 -5.961 0.806 1.00 0.00 H new ATOM 0 HA PHE A 181 5.819 -5.264 -2.057 1.00 0.00 H new ATOM 0 HB2 PHE A 181 5.843 -3.945 0.372 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.538 -4.375 0.262 1.00 0.00 H new ATOM 0 HD1 PHE A 181 4.984 -3.345 -2.321 1.00 0.00 H new ATOM 0 HD2 PHE A 181 8.786 -2.550 -0.485 1.00 0.00 H new ATOM 0 HE1 PHE A 181 5.356 -1.469 -3.903 1.00 0.00 H new ATOM 0 HE2 PHE A 181 9.156 -0.677 -2.067 1.00 0.00 H new ATOM 0 HZ PHE A 181 7.442 -0.137 -3.776 1.00 0.00 H new ATOM 1953 N THR A 182 7.724 -6.721 -2.585 1.00 0.00 N ATOM 1954 CA THR A 182 8.915 -7.557 -2.919 1.00 0.00 C ATOM 1955 C THR A 182 9.644 -6.976 -4.136 1.00 0.00 C ATOM 1956 O THR A 182 9.549 -5.796 -4.419 1.00 0.00 O ATOM 1957 CB THR A 182 8.354 -8.952 -3.226 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.420 -9.826 -3.568 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.359 -8.879 -4.390 1.00 0.00 C ATOM 0 H THR A 182 7.125 -6.489 -3.377 1.00 0.00 H new ATOM 0 HA THR A 182 9.641 -7.589 -2.106 1.00 0.00 H new ATOM 0 HB THR A 182 7.838 -9.329 -2.343 1.00 0.00 H new ATOM 0 HG1 THR A 182 9.585 -10.446 -2.827 1.00 0.00 H new ATOM 0 HG21 THR A 182 6.968 -9.875 -4.598 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.537 -8.215 -4.124 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.864 -8.495 -5.277 1.00 0.00 H new ATOM 1967 N ASP A 183 10.374 -7.794 -4.855 1.00 0.00 N ATOM 1968 CA ASP A 183 11.113 -7.291 -6.051 1.00 0.00 C ATOM 1969 C ASP A 183 11.505 -8.468 -6.963 1.00 0.00 C ATOM 1970 O ASP A 183 10.788 -9.445 -7.058 1.00 0.00 O ATOM 1971 CB ASP A 183 12.346 -6.575 -5.472 1.00 0.00 C ATOM 1972 CG ASP A 183 13.260 -7.574 -4.748 1.00 0.00 C ATOM 1973 OD1 ASP A 183 12.758 -8.587 -4.286 1.00 0.00 O ATOM 1974 OD2 ASP A 183 14.447 -7.306 -4.669 1.00 0.00 O ATOM 0 H ASP A 183 10.489 -8.789 -4.663 1.00 0.00 H new ATOM 0 HA ASP A 183 10.520 -6.618 -6.670 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.898 -6.084 -6.273 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.029 -5.796 -4.779 1.00 0.00 H new ATOM 2027 N THR A 187 11.690 -12.696 -2.468 1.00 0.00 N ATOM 2028 CA THR A 187 11.810 -12.558 -0.987 1.00 0.00 C ATOM 2029 C THR A 187 10.749 -11.583 -0.466 1.00 0.00 C ATOM 2030 O THR A 187 9.904 -11.119 -1.209 1.00 0.00 O ATOM 2031 CB THR A 187 13.223 -12.010 -0.745 1.00 0.00 C ATOM 2032 OG1 THR A 187 13.423 -11.831 0.650 1.00 0.00 O ATOM 2033 CG2 THR A 187 13.398 -10.667 -1.460 1.00 0.00 C ATOM 0 HA THR A 187 11.655 -13.504 -0.468 1.00 0.00 H new ATOM 0 HB THR A 187 13.953 -12.718 -1.137 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.325 -11.483 0.809 1.00 0.00 H new ATOM 0 HG21 THR A 187 14.404 -10.288 -1.281 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.246 -10.802 -2.531 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.668 -9.953 -1.078 1.00 0.00 H new ATOM 2041 N ASP A 188 10.788 -11.273 0.804 1.00 0.00 N ATOM 2042 CA ASP A 188 9.785 -10.328 1.379 1.00 0.00 C ATOM 2043 C ASP A 188 10.478 -9.051 1.863 1.00 0.00 C ATOM 2044 O ASP A 188 10.862 -8.942 3.012 1.00 0.00 O ATOM 2045 CB ASP A 188 9.162 -11.080 2.555 1.00 0.00 C ATOM 2046 CG ASP A 188 8.171 -12.120 2.030 1.00 0.00 C ATOM 2047 OD1 ASP A 188 8.621 -13.136 1.526 1.00 0.00 O ATOM 2048 OD2 ASP A 188 6.980 -11.883 2.140 1.00 0.00 O ATOM 0 H ASP A 188 11.472 -11.634 1.469 1.00 0.00 H new ATOM 0 HA ASP A 188 9.036 -10.024 0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 188 9.940 -11.568 3.142 1.00 0.00 H new ATOM 0 HB3 ASP A 188 8.654 -10.381 3.219 1.00 0.00 H new ATOM 2053 N HIS A 189 10.635 -8.084 0.994 1.00 0.00 N ATOM 2054 CA HIS A 189 11.300 -6.805 1.399 1.00 0.00 C ATOM 2055 C HIS A 189 10.509 -6.139 2.528 1.00 0.00 C ATOM 2056 O HIS A 189 11.073 -5.613 3.468 1.00 0.00 O ATOM 2057 CB HIS A 189 11.290 -5.926 0.146 1.00 0.00 C ATOM 2058 CG HIS A 189 12.569 -6.128 -0.618 1.00 0.00 C ATOM 2059 ND1 HIS A 189 13.809 -6.106 -0.001 1.00 0.00 N ATOM 2060 CD2 HIS A 189 12.818 -6.356 -1.949 1.00 0.00 C ATOM 2061 CE1 HIS A 189 14.740 -6.316 -0.950 1.00 0.00 C ATOM 2062 NE2 HIS A 189 14.188 -6.475 -2.156 1.00 0.00 N ATOM 0 H HIS A 189 10.332 -8.124 0.021 1.00 0.00 H new ATOM 0 HA HIS A 189 12.313 -6.967 1.767 1.00 0.00 H new ATOM 0 HB2 HIS A 189 10.435 -6.178 -0.482 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.182 -4.878 0.425 1.00 0.00 H new ATOM 0 HD2 HIS A 189 12.064 -6.431 -2.719 1.00 0.00 H new ATOM 0 HE1 HIS A 189 15.803 -6.352 -0.760 1.00 0.00 H new ATOM 0 HE2 HIS A 189 14.668 -6.647 -3.039 1.00 0.00 H new ATOM 2070 N LEU A 190 9.202 -6.166 2.439 1.00 0.00 N ATOM 2071 CA LEU A 190 8.357 -5.545 3.504 1.00 0.00 C ATOM 2072 C LEU A 190 6.888 -5.917 3.291 1.00 0.00 C ATOM 2073 O LEU A 190 6.440 -6.094 2.174 1.00 0.00 O ATOM 2074 CB LEU A 190 8.553 -4.037 3.351 1.00 0.00 C ATOM 2075 CG LEU A 190 8.055 -3.331 4.614 1.00 0.00 C ATOM 2076 CD1 LEU A 190 9.197 -3.228 5.626 1.00 0.00 C ATOM 2077 CD2 LEU A 190 7.565 -1.928 4.254 1.00 0.00 C ATOM 0 H LEU A 190 8.683 -6.593 1.672 1.00 0.00 H new ATOM 0 HA LEU A 190 8.636 -5.888 4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.606 -3.811 3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 190 8.008 -3.675 2.479 1.00 0.00 H new ATOM 0 HG LEU A 190 7.235 -3.902 5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.842 -2.725 6.525 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.546 -4.228 5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 190 10.018 -2.658 5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.210 -1.425 5.153 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.385 -1.357 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 190 6.750 -2.001 3.534 1.00 0.00 H new ATOM 2089 N SER A 191 6.140 -6.035 4.357 1.00 0.00 N ATOM 2090 CA SER A 191 4.695 -6.394 4.230 1.00 0.00 C ATOM 2091 C SER A 191 3.940 -5.986 5.498 1.00 0.00 C ATOM 2092 O SER A 191 4.412 -6.190 6.602 1.00 0.00 O ATOM 2093 CB SER A 191 4.680 -7.913 4.061 1.00 0.00 C ATOM 2094 OG SER A 191 5.427 -8.510 5.114 1.00 0.00 O ATOM 0 H SER A 191 6.468 -5.898 5.313 1.00 0.00 H new ATOM 0 HA SER A 191 4.212 -5.887 3.395 1.00 0.00 H new ATOM 0 HB2 SER A 191 3.654 -8.282 4.073 1.00 0.00 H new ATOM 0 HB3 SER A 191 5.106 -8.187 3.096 1.00 0.00 H new ATOM 0 HG SER A 191 5.358 -7.955 5.919 1.00 0.00 H new ATOM 2100 N TRP A 192 2.773 -5.414 5.346 1.00 0.00 N ATOM 2101 CA TRP A 192 1.981 -4.992 6.540 1.00 0.00 C ATOM 2102 C TRP A 192 0.505 -5.376 6.358 1.00 0.00 C ATOM 2103 O TRP A 192 0.181 -6.265 5.592 1.00 0.00 O ATOM 2104 CB TRP A 192 2.163 -3.469 6.626 1.00 0.00 C ATOM 2105 CG TRP A 192 1.580 -2.797 5.420 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.394 -2.145 5.397 1.00 0.00 C ATOM 2107 CD2 TRP A 192 2.129 -2.692 4.073 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.181 -1.649 4.124 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.218 -1.962 3.273 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.313 -3.156 3.473 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.472 -1.700 1.927 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.572 -2.894 2.116 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.653 -2.168 1.345 1.00 0.00 C ATOM 0 H TRP A 192 2.334 -5.221 4.446 1.00 0.00 H new ATOM 0 HA TRP A 192 2.313 -5.480 7.456 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.682 -3.091 7.528 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.223 -3.228 6.706 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.276 -2.031 6.236 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.644 -1.116 3.849 1.00 0.00 H new ATOM 0 HE3 TRP A 192 4.027 -3.717 4.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.761 -1.139 1.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.485 -3.254 1.665 1.00 0.00 H new ATOM 0 HH2 TRP A 192 2.858 -1.971 0.303 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.386 -4.712 7.053 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.838 -5.039 6.919 1.00 0.00 C ATOM 2126 C GLU A 193 -2.700 -3.876 7.422 1.00 0.00 C ATOM 2127 O GLU A 193 -2.480 -3.350 8.497 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.052 -6.286 7.786 1.00 0.00 C ATOM 2129 CG GLU A 193 -1.650 -5.995 9.235 1.00 0.00 C ATOM 2130 CD GLU A 193 -1.653 -7.297 10.039 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -0.993 -8.231 9.617 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -2.315 -7.337 11.064 1.00 0.00 O ATOM 0 H GLU A 193 -0.170 -3.959 7.706 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.123 -5.213 5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -3.097 -6.592 7.745 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -1.462 -7.115 7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -0.660 -5.540 9.264 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -2.343 -5.280 9.679 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.683 -3.480 6.654 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.572 -2.354 7.079 1.00 0.00 C ATOM 2141 C TRP A 194 -6.007 -2.617 6.616 1.00 0.00 C ATOM 2142 O TRP A 194 -6.238 -3.319 5.649 1.00 0.00 O ATOM 2143 CB TRP A 194 -4.006 -1.085 6.420 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.835 -1.276 4.942 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -2.858 -2.014 4.363 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.634 -0.729 3.852 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -3.003 -1.951 2.991 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.084 -1.174 2.624 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.768 0.101 3.808 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.642 -0.807 1.399 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.332 0.471 2.575 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.769 0.018 1.374 1.00 0.00 C ATOM 0 H TRP A 194 -3.910 -3.889 5.747 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.598 -2.248 8.164 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.675 -0.245 6.607 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -3.046 -0.834 6.871 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.090 -2.563 4.889 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.386 -2.422 2.329 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.209 0.457 4.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.205 -1.159 0.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.204 1.108 2.553 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.206 0.307 0.430 1.00 0.00 H new ATOM 2163 N ASN A 195 -6.973 -2.071 7.313 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.400 -2.299 6.934 1.00 0.00 C ATOM 2165 C ASN A 195 -8.916 -1.174 6.035 1.00 0.00 C ATOM 2166 O ASN A 195 -8.452 -0.051 6.090 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.165 -2.306 8.257 1.00 0.00 C ATOM 2168 CG ASN A 195 -9.083 -3.696 8.891 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -7.950 -4.108 9.389 1.00 0.00 O flip ATOM 2170 ND2 ASN A 195 -10.061 -4.416 8.931 1.00 0.00 N flip ATOM 0 H ASN A 195 -6.833 -1.476 8.130 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.523 -3.227 6.376 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.747 -1.561 8.934 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.207 -2.034 8.088 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -10.947 -4.094 8.542 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.996 -5.342 9.354 1.00 0.00 H new ATOM 2177 N LEU A 196 -9.894 -1.475 5.221 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.481 -0.443 4.319 1.00 0.00 C ATOM 2179 C LEU A 196 -11.998 -0.405 4.520 1.00 0.00 C ATOM 2180 O LEU A 196 -12.737 -1.123 3.871 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.135 -0.901 2.903 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.571 0.171 1.903 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -9.619 1.366 1.984 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.539 -0.412 0.490 1.00 0.00 C ATOM 0 H LEU A 196 -10.314 -2.401 5.143 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.097 0.558 4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.063 -1.079 2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.633 -1.845 2.682 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.583 0.499 2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -9.931 2.129 1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.641 1.781 2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.606 1.041 1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -10.849 0.350 -0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.526 -0.740 0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.218 -1.262 0.432 1.00 0.00 H new ATOM 2196 N THR A 197 -12.461 0.412 5.430 1.00 0.00 N ATOM 2197 CA THR A 197 -13.931 0.488 5.700 1.00 0.00 C ATOM 2198 C THR A 197 -14.675 1.095 4.509 1.00 0.00 C ATOM 2199 O THR A 197 -14.179 1.977 3.833 1.00 0.00 O ATOM 2200 CB THR A 197 -14.066 1.387 6.933 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.293 0.847 7.995 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.534 1.463 7.354 1.00 0.00 C ATOM 0 H THR A 197 -11.885 1.032 6.000 1.00 0.00 H new ATOM 0 HA THR A 197 -14.363 -0.499 5.863 1.00 0.00 H new ATOM 0 HB THR A 197 -13.708 2.389 6.695 1.00 0.00 H new ATOM 0 HG1 THR A 197 -13.376 1.421 8.785 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.628 2.103 8.231 1.00 0.00 H new ATOM 0 HG22 THR A 197 -16.126 1.877 6.538 1.00 0.00 H new ATOM 0 HG23 THR A 197 -15.896 0.463 7.594 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.871 0.626 4.258 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.676 1.162 3.122 1.00 0.00 C ATOM 2212 C ILE A 198 -18.003 1.716 3.655 1.00 0.00 C ATOM 2213 O ILE A 198 -18.459 1.332 4.717 1.00 0.00 O ATOM 2214 CB ILE A 198 -16.908 -0.042 2.201 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.557 -0.574 1.694 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.779 0.372 1.009 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.814 0.511 0.899 1.00 0.00 C ATOM 0 H ILE A 198 -16.326 -0.111 4.796 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.180 1.976 2.593 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.418 -0.826 2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.947 -0.897 2.538 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.718 -1.449 1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -17.939 -0.488 0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.740 0.738 1.370 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.278 1.161 0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -13.860 0.116 0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.418 0.813 0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.636 1.374 1.540 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.621 2.615 2.930 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.914 3.201 3.396 1.00 0.00 C ATOM 2231 C LYS A 199 -20.759 3.634 2.193 1.00 0.00 C ATOM 2232 O LYS A 199 -20.635 3.085 1.115 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.513 4.409 4.246 1.00 0.00 C ATOM 2234 CG LYS A 199 -20.470 4.542 5.434 1.00 0.00 C ATOM 2235 CD LYS A 199 -19.697 5.020 6.665 1.00 0.00 C ATOM 2236 CE LYS A 199 -18.790 3.894 7.169 1.00 0.00 C ATOM 2237 NZ LYS A 199 -18.867 3.974 8.655 1.00 0.00 N ATOM 0 H LYS A 199 -18.285 2.968 2.034 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.516 2.490 3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.489 4.292 4.602 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.539 5.316 3.642 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.266 5.247 5.195 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -20.945 3.583 5.640 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -19.100 5.897 6.415 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -20.392 5.320 7.450 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -19.128 2.923 6.808 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -17.766 4.025 6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.270 3.232 9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -18.532 4.907 8.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -19.852 3.839 8.959 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.622 4.605 2.369 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.477 5.062 1.235 1.00 0.00 C ATOM 2253 C LYS A 200 -22.428 6.593 1.068 1.00 0.00 C ATOM 2254 O LYS A 200 -23.060 7.136 0.181 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.891 4.601 1.602 1.00 0.00 C ATOM 2256 CG LYS A 200 -24.328 5.238 2.929 1.00 0.00 C ATOM 2257 CD LYS A 200 -25.796 5.666 2.839 1.00 0.00 C ATOM 2258 CE LYS A 200 -25.945 6.764 1.784 1.00 0.00 C ATOM 2259 NZ LYS A 200 -27.172 7.512 2.179 1.00 0.00 N ATOM 0 H LYS A 200 -21.769 5.099 3.249 1.00 0.00 H new ATOM 0 HA LYS A 200 -22.138 4.650 0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -24.588 4.877 0.811 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -23.917 3.515 1.686 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -24.196 4.528 3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -23.701 6.101 3.153 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -26.420 4.811 2.579 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -26.140 6.029 3.808 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -25.072 7.417 1.768 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -26.045 6.341 0.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -27.638 7.888 1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -27.823 6.872 2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -26.912 8.299 2.807 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.692 7.293 1.904 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.625 8.782 1.771 1.00 0.00 C ATOM 2275 C GLU A 201 -20.385 9.343 2.477 1.00 0.00 C ATOM 2276 O GLU A 201 -20.465 10.308 3.213 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.906 9.304 2.431 1.00 0.00 C ATOM 2278 CG GLU A 201 -22.964 8.853 3.894 1.00 0.00 C ATOM 2279 CD GLU A 201 -24.246 9.381 4.539 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -25.278 9.330 3.891 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -24.174 9.829 5.673 1.00 0.00 O ATOM 0 H GLU A 201 -21.140 6.899 2.666 1.00 0.00 H new ATOM 0 HA GLU A 201 -21.549 9.089 0.728 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -22.936 10.392 2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -23.779 8.934 1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -22.936 7.765 3.952 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -22.093 9.223 4.435 1.00 0.00 H new ATOM 2288 N TRP A 202 -19.242 8.747 2.252 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.989 9.243 2.902 1.00 0.00 C ATOM 2290 C TRP A 202 -17.726 10.720 2.555 1.00 0.00 C ATOM 2291 O TRP A 202 -16.986 11.398 3.243 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.863 8.331 2.377 1.00 0.00 C ATOM 2293 CG TRP A 202 -16.563 8.581 0.921 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -17.474 8.851 -0.050 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -15.263 8.575 0.260 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.814 9.003 -1.255 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -15.452 8.842 -1.116 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.950 8.362 0.717 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -14.379 8.896 -2.006 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.869 8.414 -0.175 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -13.083 8.679 -1.534 1.00 0.00 C ATOM 0 H TRP A 202 -19.121 7.936 1.645 1.00 0.00 H new ATOM 0 HA TRP A 202 -18.058 9.204 3.989 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.960 8.495 2.966 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -17.148 7.288 2.514 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -18.541 8.934 0.096 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -17.278 9.209 -2.139 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.773 8.157 1.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -14.550 9.104 -3.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.865 8.249 0.188 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -12.246 8.715 -2.216 1.00 0.00 H new ATOM 2312 N LYS A 203 -18.320 11.218 1.498 1.00 0.00 N ATOM 2313 CA LYS A 203 -18.099 12.644 1.111 1.00 0.00 C ATOM 2314 C LYS A 203 -19.352 13.208 0.433 1.00 0.00 C ATOM 2315 O LYS A 203 -19.303 13.683 -0.687 1.00 0.00 O ATOM 2316 CB LYS A 203 -16.922 12.611 0.135 1.00 0.00 C ATOM 2317 CG LYS A 203 -16.235 13.977 0.115 1.00 0.00 C ATOM 2318 CD LYS A 203 -16.821 14.826 -1.015 1.00 0.00 C ATOM 2319 CE LYS A 203 -15.794 15.871 -1.455 1.00 0.00 C ATOM 2320 NZ LYS A 203 -16.152 17.104 -0.700 1.00 0.00 N ATOM 0 H LYS A 203 -18.949 10.697 0.887 1.00 0.00 H new ATOM 0 HA LYS A 203 -17.894 13.281 1.972 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.212 11.840 0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.272 12.354 -0.865 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -16.374 14.480 1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -15.161 13.854 -0.027 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -17.093 14.191 -1.858 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -17.734 15.317 -0.679 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -14.779 15.548 -1.225 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -15.839 16.040 -2.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -15.491 17.868 -0.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -17.121 17.392 -0.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -16.094 16.915 0.321 1.00 0.00 H new ATOM 2334 N ASP A 204 -20.473 13.157 1.106 1.00 0.00 N ATOM 2335 CA ASP A 204 -21.738 13.689 0.509 1.00 0.00 C ATOM 2336 C ASP A 204 -21.675 15.217 0.413 1.00 0.00 C ATOM 2337 O ASP A 204 -20.596 15.759 0.589 1.00 0.00 O ATOM 2338 CB ASP A 204 -22.856 13.249 1.462 1.00 0.00 C ATOM 2339 CG ASP A 204 -22.593 13.794 2.869 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -21.593 13.411 3.454 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -23.396 14.585 3.337 1.00 0.00 O ATOM 2342 OXT ASP A 204 -22.708 15.817 0.167 1.00 0.00 O ATOM 0 H ASP A 204 -20.568 12.770 2.045 1.00 0.00 H new ATOM 0 HA ASP A 204 -21.904 13.315 -0.501 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -23.818 13.610 1.098 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -22.913 12.161 1.490 1.00 0.00 H new