USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1175 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: B 132 ASN : amide:sc= 1.78 K(o=2.7,f=-0.12) USER MOD Set 1.2: B 157 GLN : amide:sc= 0.921 K(o=2.7,f=0.99) USER MOD Set 2.1: A 28 ASN : amide:sc= 1.44 K(o=2.1,f=-0.13) USER MOD Set 2.2: A 53 GLN : amide:sc= 0.669 K(o=2.1,f=0.53) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 76:sc= 1.29 USER MOD Single : A 27 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0395) USER MOD Single : A 30 HIS : no HE2:sc= 0.162 K(o=0.16,f=-0.61) USER MOD Single : A 31 GLN : amide:sc= -0.0564 X(o=-0.056,f=-0.072) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -88:sc= 0.933 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -51:sc= 1.19 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0.79 K(o=0.79,f=0) USER MOD Single : A 56 HIS : no HE2:sc= 0.306 K(o=0.31,f=-3.3!) USER MOD Single : A 58 MET CE :methyl 180:sc= -0.11 (180deg=-0.11) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 83 SER OG : rot -140:sc= 0.131 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 SER OG : rot -135:sc= 1.25 USER MOD Single : B 128 THR OG1 : rot 63:sc= 1.21 USER MOD Single : B 131 LYS NZ :NH3+ -145:sc= 0.539 (180deg=-0.0938) USER MOD Single : B 134 HIS : no HE2:sc= 0.629 K(o=0.63,f=-2!) USER MOD Single : B 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot -91:sc= 1.19 USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 THR OG1 : rot -61:sc= 1.22 USER MOD Single : B 146 THR OG1 : rot -83:sc= 0.891 USER MOD Single : B 148 SER OG : rot 129:sc= 1.24 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.64) USER MOD Single : B 160 HIS : no HE2:sc= 1.3 K(o=1.3,f=-4.2!) USER MOD Single : B 162 MET CE :methyl 168:sc= 0 (180deg=-0.132) USER MOD Single : B 171 LYS NZ :NH3+ 162:sc= 1.19 (180deg=0.883) USER MOD Single : B 174 ASN : amide:sc=-0.00324 X(o=-0.0032,f=-0.39) USER MOD Single : B 187 SER OG : rot -40:sc= 1.25 USER MOD Single : B 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 198 SER OG : rot 102:sc= 1.28 USER MOD Single : B 200 LYS NZ :NH3+ -128:sc= 0.848 (180deg=-0.0215) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -15.324 12.139 -2.532 1.00 2.84 N ATOM 179 CA GLU A 14 -15.695 11.912 -3.941 1.00 2.34 C ATOM 180 C GLU A 14 -15.144 10.593 -4.519 1.00 1.79 C ATOM 181 O GLU A 14 -15.473 10.217 -5.648 1.00 1.51 O ATOM 182 CB GLU A 14 -15.199 13.098 -4.773 1.00 2.34 C ATOM 183 CG GLU A 14 -15.873 14.426 -4.409 1.00 3.43 C ATOM 184 CD GLU A 14 -14.983 15.569 -4.880 1.00 3.47 C ATOM 185 OE1 GLU A 14 -14.939 15.828 -6.106 1.00 3.48 O ATOM 186 OE2 GLU A 14 -14.255 16.149 -4.041 1.00 4.23 O ATOM 0 HA GLU A 14 -16.781 11.827 -3.984 1.00 2.34 H new ATOM 0 HB2 GLU A 14 -14.122 13.199 -4.641 1.00 2.34 H new ATOM 0 HB3 GLU A 14 -15.373 12.889 -5.829 1.00 2.34 H new ATOM 0 HG2 GLU A 14 -16.855 14.493 -4.878 1.00 3.43 H new ATOM 0 HG3 GLU A 14 -16.030 14.488 -3.332 1.00 3.43 H new ATOM 193 N PHE A 15 -14.335 9.879 -3.732 1.00 1.92 N ATOM 194 CA PHE A 15 -13.733 8.576 -4.033 1.00 1.66 C ATOM 195 C PHE A 15 -14.313 7.482 -3.113 1.00 1.54 C ATOM 196 O PHE A 15 -14.666 7.768 -1.963 1.00 1.52 O ATOM 197 CB PHE A 15 -12.202 8.658 -3.863 1.00 1.54 C ATOM 198 CG PHE A 15 -11.501 9.881 -4.439 1.00 1.77 C ATOM 199 CD1 PHE A 15 -11.479 11.091 -3.717 1.00 3.03 C ATOM 200 CD2 PHE A 15 -10.810 9.802 -5.663 1.00 2.15 C ATOM 201 CE1 PHE A 15 -10.794 12.208 -4.224 1.00 3.42 C ATOM 202 CE2 PHE A 15 -10.103 10.910 -6.160 1.00 2.25 C ATOM 203 CZ PHE A 15 -10.104 12.119 -5.444 1.00 2.47 C ATOM 0 H PHE A 15 -14.065 10.217 -2.808 1.00 1.92 H new ATOM 0 HA PHE A 15 -13.966 8.313 -5.065 1.00 1.66 H new ATOM 0 HB2 PHE A 15 -11.978 8.611 -2.797 1.00 1.54 H new ATOM 0 HB3 PHE A 15 -11.764 7.771 -4.320 1.00 1.54 H new ATOM 0 HD1 PHE A 15 -11.991 11.160 -2.769 1.00 3.03 H new ATOM 0 HD2 PHE A 15 -10.823 8.880 -6.226 1.00 2.15 H new ATOM 0 HE1 PHE A 15 -10.798 13.138 -3.674 1.00 3.42 H new ATOM 0 HE2 PHE A 15 -9.560 10.832 -7.090 1.00 2.25 H new ATOM 0 HZ PHE A 15 -9.575 12.978 -5.831 1.00 2.47 H new ATOM 213 N SER A 16 -14.346 6.222 -3.563 1.00 1.50 N ATOM 214 CA SER A 16 -14.631 5.070 -2.695 1.00 1.38 C ATOM 215 C SER A 16 -13.476 4.838 -1.705 1.00 1.04 C ATOM 216 O SER A 16 -12.342 5.261 -1.949 1.00 1.00 O ATOM 217 CB SER A 16 -14.921 3.817 -3.528 1.00 1.55 C ATOM 218 OG SER A 16 -16.204 3.902 -4.137 1.00 2.83 O ATOM 0 H SER A 16 -14.176 5.971 -4.537 1.00 1.50 H new ATOM 0 HA SER A 16 -15.526 5.289 -2.113 1.00 1.38 H new ATOM 0 HB2 SER A 16 -14.156 3.700 -4.296 1.00 1.55 H new ATOM 0 HB3 SER A 16 -14.873 2.933 -2.892 1.00 1.55 H new ATOM 0 HG SER A 16 -16.369 3.094 -4.666 1.00 2.83 H new ATOM 224 N ASP A 17 -13.751 4.169 -0.580 1.00 0.96 N ATOM 225 CA ASP A 17 -12.847 4.074 0.579 1.00 0.78 C ATOM 226 C ASP A 17 -11.413 3.643 0.245 1.00 0.57 C ATOM 227 O ASP A 17 -10.476 4.192 0.826 1.00 0.58 O ATOM 228 CB ASP A 17 -13.434 3.129 1.648 1.00 1.03 C ATOM 229 CG ASP A 17 -14.282 3.888 2.659 1.00 1.53 C ATOM 230 OD1 ASP A 17 -13.707 4.708 3.414 1.00 2.76 O ATOM 231 OD2 ASP A 17 -15.524 3.725 2.671 1.00 2.11 O ATOM 0 H ASP A 17 -14.628 3.666 -0.444 1.00 0.96 H new ATOM 0 HA ASP A 17 -12.774 5.092 0.962 1.00 0.78 H new ATOM 0 HB2 ASP A 17 -14.041 2.363 1.165 1.00 1.03 H new ATOM 0 HB3 ASP A 17 -12.624 2.614 2.165 1.00 1.03 H new ATOM 236 N VAL A 18 -11.230 2.716 -0.696 1.00 0.56 N ATOM 237 CA VAL A 18 -9.915 2.213 -1.137 1.00 0.49 C ATOM 238 C VAL A 18 -9.114 3.251 -1.945 1.00 0.44 C ATOM 239 O VAL A 18 -7.897 3.339 -1.807 1.00 0.49 O ATOM 240 CB VAL A 18 -10.128 0.895 -1.912 1.00 0.59 C ATOM 241 CG1 VAL A 18 -10.912 1.079 -3.214 1.00 0.62 C ATOM 242 CG2 VAL A 18 -8.839 0.154 -2.265 1.00 0.83 C ATOM 0 H VAL A 18 -12.008 2.279 -1.189 1.00 0.56 H new ATOM 0 HA VAL A 18 -9.300 2.018 -0.258 1.00 0.49 H new ATOM 0 HB VAL A 18 -10.702 0.297 -1.204 1.00 0.59 H new ATOM 0 HG11 VAL A 18 -11.026 0.115 -3.709 1.00 0.62 H new ATOM 0 HG12 VAL A 18 -11.896 1.491 -2.991 1.00 0.62 H new ATOM 0 HG13 VAL A 18 -10.373 1.762 -3.870 1.00 0.62 H new ATOM 0 HG21 VAL A 18 -9.082 -0.760 -2.808 1.00 0.83 H new ATOM 0 HG22 VAL A 18 -8.212 0.791 -2.889 1.00 0.83 H new ATOM 0 HG23 VAL A 18 -8.303 -0.099 -1.350 1.00 0.83 H new ATOM 252 N GLU A 19 -9.781 4.085 -2.746 1.00 0.47 N ATOM 253 CA GLU A 19 -9.149 5.060 -3.652 1.00 0.53 C ATOM 254 C GLU A 19 -8.745 6.359 -2.936 1.00 0.66 C ATOM 255 O GLU A 19 -7.757 6.990 -3.318 1.00 0.93 O ATOM 256 CB GLU A 19 -10.088 5.278 -4.845 1.00 0.58 C ATOM 257 CG GLU A 19 -9.513 6.141 -5.984 1.00 0.64 C ATOM 258 CD GLU A 19 -10.505 6.322 -7.147 1.00 0.72 C ATOM 259 OE1 GLU A 19 -11.681 6.667 -6.883 1.00 1.67 O ATOM 260 OE2 GLU A 19 -10.117 6.175 -8.328 1.00 1.92 O ATOM 0 H GLU A 19 -10.800 4.105 -2.787 1.00 0.47 H new ATOM 0 HA GLU A 19 -8.202 4.664 -4.020 1.00 0.53 H new ATOM 0 HB2 GLU A 19 -10.364 4.305 -5.252 1.00 0.58 H new ATOM 0 HB3 GLU A 19 -11.005 5.745 -4.485 1.00 0.58 H new ATOM 0 HG2 GLU A 19 -9.238 7.119 -5.590 1.00 0.64 H new ATOM 0 HG3 GLU A 19 -8.599 5.680 -6.359 1.00 0.64 H new ATOM 267 N ARG A 20 -9.428 6.703 -1.830 1.00 0.59 N ATOM 268 CA ARG A 20 -8.912 7.675 -0.846 1.00 0.66 C ATOM 269 C ARG A 20 -7.844 7.069 0.077 1.00 0.57 C ATOM 270 O ARG A 20 -6.916 7.776 0.471 1.00 0.65 O ATOM 271 CB ARG A 20 -10.052 8.388 -0.087 1.00 0.81 C ATOM 272 CG ARG A 20 -10.988 7.487 0.740 1.00 1.12 C ATOM 273 CD ARG A 20 -12.083 8.330 1.413 1.00 1.53 C ATOM 274 NE ARG A 20 -13.086 7.509 2.125 1.00 2.25 N ATOM 275 CZ ARG A 20 -14.338 7.851 2.382 1.00 3.29 C ATOM 276 NH1 ARG A 20 -14.839 9.012 2.100 1.00 4.22 N ATOM 277 NH2 ARG A 20 -15.157 7.040 2.969 1.00 3.98 N ATOM 0 H ARG A 20 -10.344 6.321 -1.593 1.00 0.59 H new ATOM 0 HA ARG A 20 -8.395 8.454 -1.407 1.00 0.66 H new ATOM 0 HB2 ARG A 20 -9.609 9.126 0.581 1.00 0.81 H new ATOM 0 HB3 ARG A 20 -10.655 8.935 -0.811 1.00 0.81 H new ATOM 0 HG2 ARG A 20 -11.443 6.735 0.095 1.00 1.12 H new ATOM 0 HG3 ARG A 20 -10.414 6.953 1.497 1.00 1.12 H new ATOM 0 HD2 ARG A 20 -11.621 9.021 2.118 1.00 1.53 H new ATOM 0 HD3 ARG A 20 -12.585 8.934 0.657 1.00 1.53 H new ATOM 0 HE ARG A 20 -12.783 6.590 2.449 1.00 2.25 H new ATOM 0 HH11 ARG A 20 -14.259 9.723 1.654 1.00 4.22 H new ATOM 0 HH12 ARG A 20 -15.813 9.215 2.324 1.00 4.22 H new ATOM 0 HH21 ARG A 20 -14.843 6.110 3.246 1.00 3.98 H new ATOM 0 HH22 ARG A 20 -16.117 7.330 3.155 1.00 3.98 H new ATOM 291 N ALA A 21 -7.904 5.767 0.381 1.00 0.51 N ATOM 292 CA ALA A 21 -6.942 5.126 1.283 1.00 0.51 C ATOM 293 C ALA A 21 -5.503 5.087 0.733 1.00 0.50 C ATOM 294 O ALA A 21 -4.579 5.389 1.488 1.00 0.47 O ATOM 295 CB ALA A 21 -7.428 3.731 1.681 1.00 0.53 C ATOM 0 H ALA A 21 -8.614 5.134 0.012 1.00 0.51 H new ATOM 0 HA ALA A 21 -6.892 5.752 2.174 1.00 0.51 H new ATOM 0 HB1 ALA A 21 -6.702 3.270 2.351 1.00 0.53 H new ATOM 0 HB2 ALA A 21 -8.389 3.812 2.188 1.00 0.53 H new ATOM 0 HB3 ALA A 21 -7.540 3.116 0.788 1.00 0.53 H new ATOM 301 N ILE A 22 -5.287 4.792 -0.560 1.00 0.52 N ATOM 302 CA ILE A 22 -3.930 4.687 -1.137 1.00 0.48 C ATOM 303 C ILE A 22 -3.222 6.045 -1.045 1.00 0.47 C ATOM 304 O ILE A 22 -2.074 6.124 -0.613 1.00 0.49 O ATOM 305 CB ILE A 22 -3.942 4.148 -2.596 1.00 0.48 C ATOM 306 CG1 ILE A 22 -4.635 2.777 -2.734 1.00 0.55 C ATOM 307 CG2 ILE A 22 -2.506 4.038 -3.148 1.00 0.49 C ATOM 308 CD1 ILE A 22 -5.226 2.553 -4.133 1.00 0.64 C ATOM 0 H ILE A 22 -6.036 4.621 -1.230 1.00 0.52 H new ATOM 0 HA ILE A 22 -3.373 3.955 -0.552 1.00 0.48 H new ATOM 0 HB ILE A 22 -4.518 4.871 -3.174 1.00 0.48 H new ATOM 0 HG12 ILE A 22 -3.916 1.987 -2.516 1.00 0.55 H new ATOM 0 HG13 ILE A 22 -5.429 2.699 -1.991 1.00 0.55 H new ATOM 0 HG21 ILE A 22 -2.537 3.659 -4.170 1.00 0.49 H new ATOM 0 HG22 ILE A 22 -2.037 5.022 -3.140 1.00 0.49 H new ATOM 0 HG23 ILE A 22 -1.928 3.355 -2.525 1.00 0.49 H new ATOM 0 HD11 ILE A 22 -5.701 1.573 -4.174 1.00 0.64 H new ATOM 0 HD12 ILE A 22 -5.966 3.325 -4.343 1.00 0.64 H new ATOM 0 HD13 ILE A 22 -4.430 2.602 -4.876 1.00 0.64 H new ATOM 320 N GLU A 23 -3.929 7.137 -1.349 1.00 0.49 N ATOM 321 CA GLU A 23 -3.362 8.484 -1.217 1.00 0.55 C ATOM 322 C GLU A 23 -3.165 8.901 0.242 1.00 0.50 C ATOM 323 O GLU A 23 -2.225 9.625 0.549 1.00 0.53 O ATOM 324 CB GLU A 23 -4.205 9.546 -1.936 1.00 0.85 C ATOM 325 CG GLU A 23 -3.926 9.582 -3.439 1.00 1.38 C ATOM 326 CD GLU A 23 -4.521 10.844 -4.083 1.00 2.09 C ATOM 327 OE1 GLU A 23 -3.972 11.958 -3.886 1.00 2.50 O ATOM 328 OE2 GLU A 23 -5.562 10.745 -4.779 1.00 3.30 O ATOM 0 H GLU A 23 -4.891 7.116 -1.687 1.00 0.49 H new ATOM 0 HA GLU A 23 -2.384 8.428 -1.696 1.00 0.55 H new ATOM 0 HB2 GLU A 23 -5.263 9.343 -1.769 1.00 0.85 H new ATOM 0 HB3 GLU A 23 -3.997 10.526 -1.506 1.00 0.85 H new ATOM 0 HG2 GLU A 23 -2.850 9.554 -3.613 1.00 1.38 H new ATOM 0 HG3 GLU A 23 -4.348 8.695 -3.912 1.00 1.38 H new ATOM 335 N THR A 24 -4.000 8.401 1.152 1.00 0.50 N ATOM 336 CA THR A 24 -3.933 8.734 2.589 1.00 0.58 C ATOM 337 C THR A 24 -2.645 8.209 3.221 1.00 0.60 C ATOM 338 O THR A 24 -2.016 8.910 4.018 1.00 0.68 O ATOM 339 CB THR A 24 -5.165 8.189 3.333 1.00 0.67 C ATOM 340 OG1 THR A 24 -6.322 8.853 2.871 1.00 0.78 O ATOM 341 CG2 THR A 24 -5.117 8.362 4.851 1.00 0.76 C ATOM 0 H THR A 24 -4.749 7.749 0.920 1.00 0.50 H new ATOM 0 HA THR A 24 -3.930 9.820 2.678 1.00 0.58 H new ATOM 0 HB THR A 24 -5.179 7.119 3.125 1.00 0.67 H new ATOM 0 HG1 THR A 24 -6.568 8.506 1.988 1.00 0.78 H new ATOM 0 HG21 THR A 24 -6.024 7.950 5.293 1.00 0.76 H new ATOM 0 HG22 THR A 24 -4.249 7.837 5.250 1.00 0.76 H new ATOM 0 HG23 THR A 24 -5.044 9.422 5.094 1.00 0.76 H new ATOM 349 N LEU A 25 -2.189 7.012 2.828 1.00 0.59 N ATOM 350 CA LEU A 25 -0.901 6.512 3.331 1.00 0.71 C ATOM 351 C LEU A 25 0.307 7.095 2.583 1.00 0.61 C ATOM 352 O LEU A 25 1.347 7.325 3.197 1.00 0.66 O ATOM 353 CB LEU A 25 -0.886 4.992 3.472 1.00 1.06 C ATOM 354 CG LEU A 25 -0.806 4.210 2.155 1.00 0.66 C ATOM 355 CD1 LEU A 25 0.494 3.421 2.108 1.00 1.17 C ATOM 356 CD2 LEU A 25 -1.947 3.211 2.094 1.00 1.14 C ATOM 0 H LEU A 25 -2.674 6.388 2.184 1.00 0.59 H new ATOM 0 HA LEU A 25 -0.791 6.892 4.347 1.00 0.71 H new ATOM 0 HB2 LEU A 25 -0.037 4.710 4.094 1.00 1.06 H new ATOM 0 HB3 LEU A 25 -1.787 4.684 4.003 1.00 1.06 H new ATOM 0 HG LEU A 25 -0.859 4.914 1.324 1.00 0.66 H new ATOM 0 HD11 LEU A 25 0.549 2.866 1.172 1.00 1.17 H new ATOM 0 HD12 LEU A 25 1.339 4.107 2.173 1.00 1.17 H new ATOM 0 HD13 LEU A 25 0.527 2.724 2.945 1.00 1.17 H new ATOM 0 HD21 LEU A 25 -1.893 2.654 1.159 1.00 1.14 H new ATOM 0 HD22 LEU A 25 -1.871 2.520 2.933 1.00 1.14 H new ATOM 0 HD23 LEU A 25 -2.898 3.741 2.146 1.00 1.14 H new ATOM 368 N ILE A 26 0.153 7.433 1.299 1.00 0.56 N ATOM 369 CA ILE A 26 1.174 8.156 0.530 1.00 0.64 C ATOM 370 C ILE A 26 1.403 9.568 1.088 1.00 0.54 C ATOM 371 O ILE A 26 2.547 9.934 1.351 1.00 0.56 O ATOM 372 CB ILE A 26 0.808 8.125 -0.973 1.00 0.85 C ATOM 373 CG1 ILE A 26 1.072 6.736 -1.605 1.00 1.46 C ATOM 374 CG2 ILE A 26 1.510 9.232 -1.775 1.00 1.26 C ATOM 375 CD1 ILE A 26 2.492 6.177 -1.436 1.00 1.77 C ATOM 0 H ILE A 26 -0.685 7.213 0.761 1.00 0.56 H new ATOM 0 HA ILE A 26 2.137 7.655 0.634 1.00 0.64 H new ATOM 0 HB ILE A 26 -0.263 8.319 -1.024 1.00 0.85 H new ATOM 0 HG12 ILE A 26 0.369 6.023 -1.174 1.00 1.46 H new ATOM 0 HG13 ILE A 26 0.851 6.796 -2.671 1.00 1.46 H new ATOM 0 HG21 ILE A 26 1.217 9.164 -2.823 1.00 1.26 H new ATOM 0 HG22 ILE A 26 1.221 10.206 -1.380 1.00 1.26 H new ATOM 0 HG23 ILE A 26 2.590 9.113 -1.691 1.00 1.26 H new ATOM 0 HD11 ILE A 26 2.559 5.202 -1.918 1.00 1.77 H new ATOM 0 HD12 ILE A 26 3.208 6.858 -1.895 1.00 1.77 H new ATOM 0 HD13 ILE A 26 2.718 6.074 -0.375 1.00 1.77 H new ATOM 387 N LYS A 27 0.344 10.330 1.395 1.00 0.49 N ATOM 388 CA LYS A 27 0.418 11.641 2.073 1.00 0.53 C ATOM 389 C LYS A 27 1.260 11.600 3.351 1.00 0.49 C ATOM 390 O LYS A 27 1.931 12.586 3.663 1.00 0.59 O ATOM 391 CB LYS A 27 -1.012 12.128 2.391 1.00 0.64 C ATOM 392 CG LYS A 27 -1.682 12.880 1.227 1.00 0.78 C ATOM 393 CD LYS A 27 -1.183 14.336 1.146 1.00 1.27 C ATOM 394 CE LYS A 27 -1.872 15.204 0.085 1.00 1.78 C ATOM 395 NZ LYS A 27 -3.332 15.307 0.298 1.00 2.79 N ATOM 0 H LYS A 27 -0.612 10.050 1.176 1.00 0.49 H new ATOM 0 HA LYS A 27 0.914 12.337 1.396 1.00 0.53 H new ATOM 0 HB2 LYS A 27 -1.628 11.269 2.660 1.00 0.64 H new ATOM 0 HB3 LYS A 27 -0.978 12.781 3.263 1.00 0.64 H new ATOM 0 HG2 LYS A 27 -1.470 12.367 0.289 1.00 0.78 H new ATOM 0 HG3 LYS A 27 -2.764 12.870 1.358 1.00 0.78 H new ATOM 0 HD2 LYS A 27 -1.319 14.805 2.121 1.00 1.27 H new ATOM 0 HD3 LYS A 27 -0.112 14.326 0.944 1.00 1.27 H new ATOM 0 HE2 LYS A 27 -1.435 16.202 0.097 1.00 1.78 H new ATOM 0 HE3 LYS A 27 -1.681 14.785 -0.903 1.00 1.78 H new ATOM 0 HZ1 LYS A 27 -3.735 15.983 -0.382 1.00 2.79 H new ATOM 0 HZ2 LYS A 27 -3.770 14.374 0.159 1.00 2.79 H new ATOM 0 HZ3 LYS A 27 -3.519 15.637 1.266 1.00 2.79 H new ATOM 409 N ASN A 28 1.297 10.467 4.057 1.00 0.42 N ATOM 410 CA ASN A 28 2.083 10.325 5.279 1.00 0.43 C ATOM 411 C ASN A 28 3.606 10.209 5.057 1.00 0.44 C ATOM 412 O ASN A 28 4.357 10.657 5.925 1.00 0.54 O ATOM 413 CB ASN A 28 1.514 9.178 6.136 1.00 0.43 C ATOM 414 CG ASN A 28 0.386 9.634 7.044 1.00 0.51 C ATOM 415 OD1 ASN A 28 0.629 10.040 8.170 1.00 0.69 O ATOM 416 ND2 ASN A 28 -0.851 9.591 6.606 1.00 0.54 N ATOM 0 H ASN A 28 0.783 9.626 3.796 1.00 0.42 H new ATOM 0 HA ASN A 28 1.981 11.260 5.829 1.00 0.43 H new ATOM 0 HB2 ASN A 28 1.151 8.385 5.482 1.00 0.43 H new ATOM 0 HB3 ASN A 28 2.313 8.751 6.742 1.00 0.43 H new ATOM 0 HD21 ASN A 28 -1.616 9.898 7.207 1.00 0.54 H new ATOM 0 HD22 ASN A 28 -1.047 9.251 5.665 1.00 0.54 H new ATOM 423 N PHE A 29 4.076 9.724 3.899 1.00 0.42 N ATOM 424 CA PHE A 29 5.499 9.812 3.523 1.00 0.46 C ATOM 425 C PHE A 29 5.942 11.281 3.459 1.00 0.53 C ATOM 426 O PHE A 29 6.949 11.657 4.060 1.00 0.61 O ATOM 427 CB PHE A 29 5.732 9.104 2.175 1.00 0.49 C ATOM 428 CG PHE A 29 7.126 9.241 1.574 1.00 0.51 C ATOM 429 CD1 PHE A 29 7.437 10.326 0.734 1.00 1.90 C ATOM 430 CD2 PHE A 29 8.104 8.256 1.803 1.00 1.74 C ATOM 431 CE1 PHE A 29 8.705 10.430 0.134 1.00 1.97 C ATOM 432 CE2 PHE A 29 9.362 8.336 1.174 1.00 1.71 C ATOM 433 CZ PHE A 29 9.668 9.432 0.351 1.00 0.67 C ATOM 0 H PHE A 29 3.490 9.264 3.202 1.00 0.42 H new ATOM 0 HA PHE A 29 6.101 9.311 4.281 1.00 0.46 H new ATOM 0 HB2 PHE A 29 5.517 8.043 2.304 1.00 0.49 H new ATOM 0 HB3 PHE A 29 5.010 9.490 1.456 1.00 0.49 H new ATOM 0 HD1 PHE A 29 6.694 11.087 0.548 1.00 1.90 H new ATOM 0 HD2 PHE A 29 7.889 7.432 2.467 1.00 1.74 H new ATOM 0 HE1 PHE A 29 8.938 11.278 -0.494 1.00 1.97 H new ATOM 0 HE2 PHE A 29 10.092 7.554 1.325 1.00 1.71 H new ATOM 0 HZ PHE A 29 10.640 9.507 -0.113 1.00 0.67 H new ATOM 443 N HIS A 30 5.155 12.128 2.789 1.00 0.60 N ATOM 444 CA HIS A 30 5.479 13.545 2.586 1.00 0.76 C ATOM 445 C HIS A 30 5.254 14.402 3.845 1.00 0.73 C ATOM 446 O HIS A 30 5.977 15.377 4.042 1.00 0.89 O ATOM 447 CB HIS A 30 4.726 14.075 1.361 1.00 0.88 C ATOM 448 CG HIS A 30 4.972 13.261 0.112 1.00 1.11 C ATOM 449 ND1 HIS A 30 6.028 13.375 -0.770 1.00 2.01 N ATOM 450 CD2 HIS A 30 4.201 12.217 -0.326 1.00 0.72 C ATOM 451 CE1 HIS A 30 5.878 12.441 -1.724 1.00 2.07 C ATOM 452 NE2 HIS A 30 4.773 11.708 -1.499 1.00 1.26 N ATOM 0 H HIS A 30 4.269 11.849 2.369 1.00 0.60 H new ATOM 0 HA HIS A 30 6.548 13.623 2.391 1.00 0.76 H new ATOM 0 HB2 HIS A 30 3.657 14.085 1.576 1.00 0.88 H new ATOM 0 HB3 HIS A 30 5.024 15.107 1.178 1.00 0.88 H new ATOM 0 HD1 HIS A 30 6.790 14.051 -0.708 1.00 2.01 H new ATOM 0 HD2 HIS A 30 3.305 11.849 0.152 1.00 0.72 H new ATOM 0 HE1 HIS A 30 6.551 12.299 -2.556 1.00 2.07 H new ATOM 460 N GLN A 31 4.351 14.010 4.758 1.00 0.65 N ATOM 461 CA GLN A 31 4.301 14.597 6.108 1.00 0.71 C ATOM 462 C GLN A 31 5.627 14.407 6.864 1.00 0.59 C ATOM 463 O GLN A 31 6.216 15.388 7.318 1.00 0.80 O ATOM 464 CB GLN A 31 3.161 13.987 6.951 1.00 0.93 C ATOM 465 CG GLN A 31 1.762 14.514 6.614 1.00 1.29 C ATOM 466 CD GLN A 31 1.578 15.977 7.002 1.00 2.06 C ATOM 467 OE1 GLN A 31 1.768 16.886 6.204 1.00 3.08 O ATOM 468 NE2 GLN A 31 1.218 16.275 8.229 1.00 3.10 N ATOM 0 H GLN A 31 3.647 13.291 4.587 1.00 0.65 H new ATOM 0 HA GLN A 31 4.118 15.662 5.967 1.00 0.71 H new ATOM 0 HB2 GLN A 31 3.168 12.905 6.818 1.00 0.93 H new ATOM 0 HB3 GLN A 31 3.363 14.180 8.004 1.00 0.93 H new ATOM 0 HG2 GLN A 31 1.583 14.400 5.545 1.00 1.29 H new ATOM 0 HG3 GLN A 31 1.016 13.909 7.129 1.00 1.29 H new ATOM 0 HE21 GLN A 31 1.055 15.531 8.908 1.00 3.10 H new ATOM 0 HE22 GLN A 31 1.101 17.250 8.504 1.00 3.10 H new ATOM 477 N TYR A 32 6.104 13.165 7.010 1.00 0.74 N ATOM 478 CA TYR A 32 7.182 12.848 7.959 1.00 0.84 C ATOM 479 C TYR A 32 8.606 13.089 7.446 1.00 0.95 C ATOM 480 O TYR A 32 9.505 13.241 8.272 1.00 1.21 O ATOM 481 CB TYR A 32 7.011 11.422 8.498 1.00 0.78 C ATOM 482 CG TYR A 32 6.167 11.397 9.754 1.00 0.80 C ATOM 483 CD1 TYR A 32 4.764 11.342 9.664 1.00 2.05 C ATOM 484 CD2 TYR A 32 6.792 11.482 11.015 1.00 1.82 C ATOM 485 CE1 TYR A 32 3.986 11.379 10.837 1.00 2.18 C ATOM 486 CE2 TYR A 32 6.015 11.503 12.188 1.00 1.74 C ATOM 487 CZ TYR A 32 4.610 11.457 12.102 1.00 0.97 C ATOM 488 OH TYR A 32 3.867 11.500 13.237 1.00 1.11 O ATOM 0 H TYR A 32 5.761 12.362 6.483 1.00 0.74 H new ATOM 0 HA TYR A 32 7.073 13.567 8.771 1.00 0.84 H new ATOM 0 HB2 TYR A 32 6.547 10.798 7.735 1.00 0.78 H new ATOM 0 HB3 TYR A 32 7.990 10.993 8.709 1.00 0.78 H new ATOM 0 HD1 TYR A 32 4.285 11.272 8.698 1.00 2.05 H new ATOM 0 HD2 TYR A 32 7.869 11.531 11.081 1.00 1.82 H new ATOM 0 HE1 TYR A 32 2.909 11.348 10.769 1.00 2.18 H new ATOM 0 HE2 TYR A 32 6.496 11.554 13.154 1.00 1.74 H new ATOM 0 HH TYR A 32 4.461 11.551 14.015 1.00 1.11 H new ATOM 498 N SER A 33 8.813 13.174 6.131 1.00 0.89 N ATOM 499 CA SER A 33 10.109 13.410 5.467 1.00 0.96 C ATOM 500 C SER A 33 10.617 14.861 5.574 1.00 1.06 C ATOM 501 O SER A 33 11.022 15.478 4.583 1.00 1.21 O ATOM 502 CB SER A 33 10.054 12.922 4.013 1.00 0.97 C ATOM 503 OG SER A 33 8.860 13.326 3.374 1.00 1.80 O ATOM 0 H SER A 33 8.049 13.076 5.462 1.00 0.89 H new ATOM 0 HA SER A 33 10.850 12.823 6.009 1.00 0.96 H new ATOM 0 HB2 SER A 33 10.911 13.313 3.465 1.00 0.97 H new ATOM 0 HB3 SER A 33 10.130 11.835 3.990 1.00 0.97 H new ATOM 0 HG SER A 33 8.164 12.653 3.526 1.00 1.80 H new ATOM 509 N VAL A 34 10.612 15.423 6.786 1.00 1.26 N ATOM 510 CA VAL A 34 11.001 16.820 7.047 1.00 1.43 C ATOM 511 C VAL A 34 12.501 17.053 6.863 1.00 1.42 C ATOM 512 O VAL A 34 12.900 18.140 6.446 1.00 1.62 O ATOM 513 CB VAL A 34 10.531 17.316 8.429 1.00 1.65 C ATOM 514 CG1 VAL A 34 9.020 17.139 8.588 1.00 2.62 C ATOM 515 CG2 VAL A 34 11.211 16.617 9.610 1.00 2.43 C ATOM 0 H VAL A 34 10.335 14.917 7.627 1.00 1.26 H new ATOM 0 HA VAL A 34 10.483 17.415 6.295 1.00 1.43 H new ATOM 0 HB VAL A 34 10.812 18.369 8.454 1.00 1.65 H new ATOM 0 HG11 VAL A 34 8.713 17.496 9.571 1.00 2.62 H new ATOM 0 HG12 VAL A 34 8.504 17.711 7.817 1.00 2.62 H new ATOM 0 HG13 VAL A 34 8.765 16.084 8.490 1.00 2.62 H new ATOM 0 HG21 VAL A 34 10.825 17.023 10.545 1.00 2.43 H new ATOM 0 HG22 VAL A 34 11.006 15.547 9.567 1.00 2.43 H new ATOM 0 HG23 VAL A 34 12.287 16.782 9.560 1.00 2.43 H new ATOM 525 N GLU A 35 13.330 16.033 7.114 1.00 1.30 N ATOM 526 CA GLU A 35 14.768 16.064 6.835 1.00 1.44 C ATOM 527 C GLU A 35 15.098 15.429 5.479 1.00 1.59 C ATOM 528 O GLU A 35 15.898 15.989 4.726 1.00 1.91 O ATOM 529 CB GLU A 35 15.532 15.389 7.985 1.00 1.49 C ATOM 530 CG GLU A 35 16.990 15.859 8.084 1.00 2.02 C ATOM 531 CD GLU A 35 17.085 17.356 8.406 1.00 2.79 C ATOM 532 OE1 GLU A 35 16.405 17.828 9.352 1.00 3.67 O ATOM 533 OE2 GLU A 35 17.832 18.093 7.721 1.00 3.59 O ATOM 0 H GLU A 35 13.016 15.152 7.522 1.00 1.30 H new ATOM 0 HA GLU A 35 15.088 17.104 6.770 1.00 1.44 H new ATOM 0 HB2 GLU A 35 15.023 15.598 8.926 1.00 1.49 H new ATOM 0 HB3 GLU A 35 15.512 14.308 7.844 1.00 1.49 H new ATOM 0 HG2 GLU A 35 17.504 15.288 8.857 1.00 2.02 H new ATOM 0 HG3 GLU A 35 17.502 15.656 7.143 1.00 2.02 H new ATOM 540 N GLY A 36 14.407 14.348 5.094 1.00 1.65 N ATOM 541 CA GLY A 36 14.481 13.747 3.755 1.00 2.02 C ATOM 542 C GLY A 36 14.017 14.667 2.612 1.00 1.83 C ATOM 543 O GLY A 36 14.294 14.392 1.439 1.00 2.18 O ATOM 0 H GLY A 36 13.767 13.856 5.718 1.00 1.65 H new ATOM 0 HA2 GLY A 36 15.510 13.443 3.564 1.00 2.02 H new ATOM 0 HA3 GLY A 36 13.874 12.842 3.744 1.00 2.02 H new ATOM 547 N GLY A 37 13.366 15.786 2.945 1.00 2.49 N ATOM 548 CA GLY A 37 13.051 16.886 2.037 1.00 2.73 C ATOM 549 C GLY A 37 11.898 16.580 1.086 1.00 2.33 C ATOM 550 O GLY A 37 11.984 16.941 -0.087 1.00 2.75 O ATOM 0 H GLY A 37 13.032 15.954 3.894 1.00 2.49 H new ATOM 0 HA2 GLY A 37 12.803 17.771 2.623 1.00 2.73 H new ATOM 0 HA3 GLY A 37 13.938 17.130 1.453 1.00 2.73 H new ATOM 554 N LYS A 38 10.862 15.862 1.549 1.00 2.12 N ATOM 555 CA LYS A 38 9.672 15.401 0.791 1.00 1.82 C ATOM 556 C LYS A 38 9.903 14.499 -0.431 1.00 1.57 C ATOM 557 O LYS A 38 8.957 13.850 -0.873 1.00 1.60 O ATOM 558 CB LYS A 38 8.735 16.583 0.484 1.00 2.07 C ATOM 559 CG LYS A 38 7.979 16.989 1.755 1.00 2.31 C ATOM 560 CD LYS A 38 7.035 18.158 1.482 1.00 2.85 C ATOM 561 CE LYS A 38 6.211 18.496 2.727 1.00 3.81 C ATOM 562 NZ LYS A 38 5.302 19.627 2.454 1.00 4.58 N ATOM 0 H LYS A 38 10.824 15.566 2.524 1.00 2.12 H new ATOM 0 HA LYS A 38 9.186 14.706 1.476 1.00 1.82 H new ATOM 0 HB2 LYS A 38 9.311 17.428 0.107 1.00 2.07 H new ATOM 0 HB3 LYS A 38 8.028 16.305 -0.298 1.00 2.07 H new ATOM 0 HG2 LYS A 38 7.411 16.138 2.131 1.00 2.31 H new ATOM 0 HG3 LYS A 38 8.691 17.266 2.533 1.00 2.31 H new ATOM 0 HD2 LYS A 38 7.610 19.031 1.174 1.00 2.85 H new ATOM 0 HD3 LYS A 38 6.369 17.908 0.657 1.00 2.85 H new ATOM 0 HE2 LYS A 38 5.634 17.624 3.036 1.00 3.81 H new ATOM 0 HE3 LYS A 38 6.876 18.747 3.553 1.00 3.81 H new ATOM 0 HZ1 LYS A 38 4.751 19.843 3.309 1.00 4.58 H new ATOM 0 HZ2 LYS A 38 5.859 20.462 2.181 1.00 4.58 H new ATOM 0 HZ3 LYS A 38 4.655 19.374 1.680 1.00 4.58 H new ATOM 576 N GLU A 39 11.127 14.405 -0.946 1.00 1.64 N ATOM 577 CA GLU A 39 11.523 13.525 -2.056 1.00 1.68 C ATOM 578 C GLU A 39 12.138 12.194 -1.565 1.00 1.47 C ATOM 579 O GLU A 39 12.073 11.186 -2.273 1.00 1.49 O ATOM 580 CB GLU A 39 12.534 14.257 -2.961 1.00 2.19 C ATOM 581 CG GLU A 39 12.112 15.643 -3.487 1.00 3.25 C ATOM 582 CD GLU A 39 10.974 15.598 -4.512 1.00 3.90 C ATOM 583 OE1 GLU A 39 11.254 15.331 -5.708 1.00 4.25 O ATOM 584 OE2 GLU A 39 9.805 15.887 -4.150 1.00 5.13 O ATOM 0 H GLU A 39 11.905 14.960 -0.591 1.00 1.64 H new ATOM 0 HA GLU A 39 10.620 13.280 -2.615 1.00 1.68 H new ATOM 0 HB2 GLU A 39 13.466 14.372 -2.407 1.00 2.19 H new ATOM 0 HB3 GLU A 39 12.749 13.618 -3.818 1.00 2.19 H new ATOM 0 HG2 GLU A 39 11.805 16.262 -2.644 1.00 3.25 H new ATOM 0 HG3 GLU A 39 12.977 16.128 -3.940 1.00 3.25 H new ATOM 591 N THR A 40 12.723 12.179 -0.359 1.00 1.32 N ATOM 592 CA THR A 40 13.375 11.016 0.287 1.00 1.15 C ATOM 593 C THR A 40 12.941 10.899 1.760 1.00 1.02 C ATOM 594 O THR A 40 12.164 11.725 2.229 1.00 1.11 O ATOM 595 CB THR A 40 14.914 11.076 0.175 1.00 1.22 C ATOM 596 OG1 THR A 40 15.466 11.894 1.178 1.00 1.28 O ATOM 597 CG2 THR A 40 15.445 11.582 -1.166 1.00 1.51 C ATOM 0 H THR A 40 12.760 13.014 0.226 1.00 1.32 H new ATOM 0 HA THR A 40 13.047 10.124 -0.247 1.00 1.15 H new ATOM 0 HB THR A 40 15.220 10.036 0.285 1.00 1.22 H new ATOM 0 HG1 THR A 40 15.004 12.758 1.186 1.00 1.28 H new ATOM 0 HG21 THR A 40 16.535 11.588 -1.147 1.00 1.51 H new ATOM 0 HG22 THR A 40 15.100 10.926 -1.965 1.00 1.51 H new ATOM 0 HG23 THR A 40 15.080 12.594 -1.344 1.00 1.51 H new ATOM 605 N LEU A 41 13.415 9.892 2.505 1.00 0.96 N ATOM 606 CA LEU A 41 12.973 9.578 3.873 1.00 0.85 C ATOM 607 C LEU A 41 14.189 9.156 4.716 1.00 0.89 C ATOM 608 O LEU A 41 14.796 8.135 4.403 1.00 1.34 O ATOM 609 CB LEU A 41 11.932 8.444 3.708 1.00 0.98 C ATOM 610 CG LEU A 41 11.059 7.990 4.890 1.00 0.64 C ATOM 611 CD1 LEU A 41 11.846 7.506 6.105 1.00 0.76 C ATOM 612 CD2 LEU A 41 10.102 9.095 5.341 1.00 0.81 C ATOM 0 H LEU A 41 14.136 9.255 2.165 1.00 0.96 H new ATOM 0 HA LEU A 41 12.527 10.425 4.394 1.00 0.85 H new ATOM 0 HB2 LEU A 41 11.255 8.746 2.909 1.00 0.98 H new ATOM 0 HB3 LEU A 41 12.471 7.565 3.354 1.00 0.98 H new ATOM 0 HG LEU A 41 10.503 7.138 4.498 1.00 0.64 H new ATOM 0 HD11 LEU A 41 11.153 7.205 6.891 1.00 0.76 H new ATOM 0 HD12 LEU A 41 12.465 6.655 5.822 1.00 0.76 H new ATOM 0 HD13 LEU A 41 12.482 8.312 6.471 1.00 0.76 H new ATOM 0 HD21 LEU A 41 9.502 8.737 6.178 1.00 0.81 H new ATOM 0 HD22 LEU A 41 10.675 9.968 5.653 1.00 0.81 H new ATOM 0 HD23 LEU A 41 9.446 9.368 4.514 1.00 0.81 H new ATOM 624 N THR A 42 14.563 9.901 5.764 1.00 0.87 N ATOM 625 CA THR A 42 15.753 9.551 6.574 1.00 0.88 C ATOM 626 C THR A 42 15.481 8.383 7.540 1.00 0.70 C ATOM 627 O THR A 42 14.426 8.355 8.178 1.00 0.62 O ATOM 628 CB THR A 42 16.355 10.741 7.348 1.00 1.07 C ATOM 629 OG1 THR A 42 15.450 11.309 8.266 1.00 1.35 O ATOM 630 CG2 THR A 42 16.821 11.867 6.430 1.00 1.23 C ATOM 0 H THR A 42 14.072 10.740 6.074 1.00 0.87 H new ATOM 0 HA THR A 42 16.495 9.237 5.840 1.00 0.88 H new ATOM 0 HB THR A 42 17.205 10.309 7.876 1.00 1.07 H new ATOM 0 HG1 THR A 42 15.881 12.057 8.730 1.00 1.35 H new ATOM 0 HG21 THR A 42 17.235 12.677 7.030 1.00 1.23 H new ATOM 0 HG22 THR A 42 17.586 11.490 5.751 1.00 1.23 H new ATOM 0 HG23 THR A 42 15.975 12.239 5.852 1.00 1.23 H new ATOM 638 N PRO A 43 16.422 7.437 7.750 1.00 0.81 N ATOM 639 CA PRO A 43 16.285 6.377 8.760 1.00 0.91 C ATOM 640 C PRO A 43 16.029 6.888 10.190 1.00 0.85 C ATOM 641 O PRO A 43 15.429 6.184 11.001 1.00 0.92 O ATOM 642 CB PRO A 43 17.597 5.589 8.679 1.00 1.29 C ATOM 643 CG PRO A 43 18.041 5.778 7.232 1.00 1.36 C ATOM 644 CD PRO A 43 17.623 7.217 6.958 1.00 1.01 C ATOM 0 HA PRO A 43 15.404 5.771 8.547 1.00 0.91 H new ATOM 0 HB2 PRO A 43 18.339 5.973 9.379 1.00 1.29 H new ATOM 0 HB3 PRO A 43 17.448 4.536 8.918 1.00 1.29 H new ATOM 0 HG2 PRO A 43 19.115 5.635 7.113 1.00 1.36 H new ATOM 0 HG3 PRO A 43 17.550 5.075 6.559 1.00 1.36 H new ATOM 0 HD2 PRO A 43 18.412 7.914 7.241 1.00 1.01 H new ATOM 0 HD3 PRO A 43 17.426 7.372 5.897 1.00 1.01 H new ATOM 652 N SER A 44 16.439 8.115 10.510 1.00 0.86 N ATOM 653 CA SER A 44 16.105 8.778 11.777 1.00 0.94 C ATOM 654 C SER A 44 14.609 9.121 11.908 1.00 0.85 C ATOM 655 O SER A 44 14.030 8.895 12.970 1.00 0.95 O ATOM 656 CB SER A 44 16.949 10.044 11.935 1.00 1.06 C ATOM 657 OG SER A 44 18.328 9.724 12.007 1.00 1.51 O ATOM 0 H SER A 44 17.018 8.685 9.893 1.00 0.86 H new ATOM 0 HA SER A 44 16.332 8.070 12.574 1.00 0.94 H new ATOM 0 HB2 SER A 44 16.770 10.713 11.094 1.00 1.06 H new ATOM 0 HB3 SER A 44 16.647 10.577 12.836 1.00 1.06 H new ATOM 0 HG SER A 44 18.850 10.547 12.106 1.00 1.51 H new ATOM 663 N GLU A 45 13.952 9.612 10.846 1.00 0.73 N ATOM 664 CA GLU A 45 12.508 9.923 10.856 1.00 0.69 C ATOM 665 C GLU A 45 11.606 8.722 10.513 1.00 0.54 C ATOM 666 O GLU A 45 10.428 8.717 10.868 1.00 0.54 O ATOM 667 CB GLU A 45 12.196 11.226 10.098 1.00 0.85 C ATOM 668 CG GLU A 45 12.183 11.161 8.564 1.00 0.77 C ATOM 669 CD GLU A 45 12.714 12.451 7.910 1.00 0.97 C ATOM 670 OE1 GLU A 45 12.574 13.569 8.462 1.00 1.84 O ATOM 671 OE2 GLU A 45 13.384 12.321 6.858 1.00 1.59 O ATOM 0 H GLU A 45 14.405 9.806 9.953 1.00 0.73 H new ATOM 0 HA GLU A 45 12.236 10.129 11.891 1.00 0.69 H new ATOM 0 HB2 GLU A 45 11.221 11.584 10.429 1.00 0.85 H new ATOM 0 HB3 GLU A 45 12.929 11.975 10.398 1.00 0.85 H new ATOM 0 HG2 GLU A 45 12.788 10.316 8.235 1.00 0.77 H new ATOM 0 HG3 GLU A 45 11.165 10.977 8.221 1.00 0.77 H new ATOM 678 N LEU A 46 12.165 7.669 9.900 1.00 0.51 N ATOM 679 CA LEU A 46 11.539 6.345 9.777 1.00 0.52 C ATOM 680 C LEU A 46 11.027 5.858 11.146 1.00 0.61 C ATOM 681 O LEU A 46 9.831 5.633 11.318 1.00 0.72 O ATOM 682 CB LEU A 46 12.563 5.370 9.147 1.00 0.54 C ATOM 683 CG LEU A 46 12.012 4.045 8.575 1.00 0.61 C ATOM 684 CD1 LEU A 46 13.164 3.203 8.025 1.00 1.21 C ATOM 685 CD2 LEU A 46 11.300 3.158 9.595 1.00 1.05 C ATOM 0 H LEU A 46 13.087 7.715 9.466 1.00 0.51 H new ATOM 0 HA LEU A 46 10.667 6.397 9.125 1.00 0.52 H new ATOM 0 HB2 LEU A 46 13.081 5.895 8.345 1.00 0.54 H new ATOM 0 HB3 LEU A 46 13.309 5.128 9.904 1.00 0.54 H new ATOM 0 HG LEU A 46 11.292 4.351 7.816 1.00 0.61 H new ATOM 0 HD11 LEU A 46 12.772 2.269 7.622 1.00 1.21 H new ATOM 0 HD12 LEU A 46 13.672 3.754 7.234 1.00 1.21 H new ATOM 0 HD13 LEU A 46 13.870 2.985 8.826 1.00 1.21 H new ATOM 0 HD21 LEU A 46 10.947 2.251 9.105 1.00 1.05 H new ATOM 0 HD22 LEU A 46 11.993 2.893 10.393 1.00 1.05 H new ATOM 0 HD23 LEU A 46 10.451 3.697 10.016 1.00 1.05 H new ATOM 697 N ARG A 47 11.900 5.755 12.156 1.00 0.72 N ATOM 698 CA ARG A 47 11.494 5.318 13.507 1.00 0.92 C ATOM 699 C ARG A 47 10.519 6.275 14.202 1.00 0.88 C ATOM 700 O ARG A 47 9.662 5.816 14.956 1.00 1.06 O ATOM 701 CB ARG A 47 12.696 4.949 14.373 1.00 1.24 C ATOM 702 CG ARG A 47 13.863 5.941 14.365 1.00 1.24 C ATOM 703 CD ARG A 47 15.054 5.268 15.039 1.00 1.13 C ATOM 704 NE ARG A 47 14.975 5.337 16.509 1.00 1.99 N ATOM 705 CZ ARG A 47 15.846 4.831 17.359 1.00 2.70 C ATOM 706 NH1 ARG A 47 16.812 4.043 16.980 1.00 2.88 N ATOM 707 NH2 ARG A 47 15.773 5.118 18.621 1.00 3.59 N ATOM 0 H ARG A 47 12.894 5.967 12.068 1.00 0.72 H new ATOM 0 HA ARG A 47 10.919 4.403 13.364 1.00 0.92 H new ATOM 0 HB2 ARG A 47 12.354 4.830 15.401 1.00 1.24 H new ATOM 0 HB3 ARG A 47 13.069 3.978 14.046 1.00 1.24 H new ATOM 0 HG2 ARG A 47 14.114 6.227 13.344 1.00 1.24 H new ATOM 0 HG3 ARG A 47 13.591 6.854 14.894 1.00 1.24 H new ATOM 0 HD2 ARG A 47 15.103 4.224 14.728 1.00 1.13 H new ATOM 0 HD3 ARG A 47 15.976 5.744 14.704 1.00 1.13 H new ATOM 0 HE ARG A 47 14.170 5.822 16.906 1.00 1.99 H new ATOM 0 HH11 ARG A 47 16.914 3.798 15.995 1.00 2.88 H new ATOM 0 HH12 ARG A 47 17.467 3.671 17.668 1.00 2.88 H new ATOM 0 HH21 ARG A 47 15.038 5.739 18.961 1.00 3.59 H new ATOM 0 HH22 ARG A 47 16.450 4.723 19.274 1.00 3.59 H new ATOM 721 N ASP A 48 10.585 7.570 13.879 1.00 0.75 N ATOM 722 CA ASP A 48 9.691 8.607 14.408 1.00 0.72 C ATOM 723 C ASP A 48 8.226 8.347 14.013 1.00 0.70 C ATOM 724 O ASP A 48 7.370 8.240 14.895 1.00 0.82 O ATOM 725 CB ASP A 48 10.195 9.991 13.945 1.00 0.78 C ATOM 726 CG ASP A 48 9.647 11.196 14.716 1.00 0.84 C ATOM 727 OD1 ASP A 48 8.861 11.040 15.677 1.00 1.76 O ATOM 728 OD2 ASP A 48 10.018 12.342 14.364 1.00 1.80 O ATOM 0 H ASP A 48 11.278 7.936 13.227 1.00 0.75 H new ATOM 0 HA ASP A 48 9.710 8.582 15.498 1.00 0.72 H new ATOM 0 HB2 ASP A 48 11.283 10.003 14.017 1.00 0.78 H new ATOM 0 HB3 ASP A 48 9.944 10.114 12.891 1.00 0.78 H new ATOM 733 N LEU A 49 7.922 8.132 12.721 1.00 0.64 N ATOM 734 CA LEU A 49 6.540 7.793 12.339 1.00 0.66 C ATOM 735 C LEU A 49 6.117 6.391 12.770 1.00 0.64 C ATOM 736 O LEU A 49 4.925 6.171 12.985 1.00 0.73 O ATOM 737 CB LEU A 49 6.193 8.117 10.872 1.00 0.73 C ATOM 738 CG LEU A 49 5.996 6.998 9.832 1.00 0.84 C ATOM 739 CD1 LEU A 49 5.464 7.610 8.532 1.00 0.86 C ATOM 740 CD2 LEU A 49 7.277 6.249 9.490 1.00 1.01 C ATOM 0 H LEU A 49 8.587 8.184 11.949 1.00 0.64 H new ATOM 0 HA LEU A 49 5.920 8.474 12.922 1.00 0.66 H new ATOM 0 HB2 LEU A 49 5.275 8.705 10.885 1.00 0.73 H new ATOM 0 HB3 LEU A 49 6.982 8.767 10.494 1.00 0.73 H new ATOM 0 HG LEU A 49 5.299 6.288 10.278 1.00 0.84 H new ATOM 0 HD11 LEU A 49 5.322 6.823 7.791 1.00 0.86 H new ATOM 0 HD12 LEU A 49 4.511 8.103 8.725 1.00 0.86 H new ATOM 0 HD13 LEU A 49 6.180 8.340 8.154 1.00 0.86 H new ATOM 0 HD21 LEU A 49 7.061 5.477 8.752 1.00 1.01 H new ATOM 0 HD22 LEU A 49 8.008 6.947 9.082 1.00 1.01 H new ATOM 0 HD23 LEU A 49 7.680 5.787 10.391 1.00 1.01 H new ATOM 752 N VAL A 50 7.058 5.456 12.948 1.00 0.58 N ATOM 753 CA VAL A 50 6.703 4.115 13.420 1.00 0.58 C ATOM 754 C VAL A 50 6.163 4.185 14.848 1.00 0.60 C ATOM 755 O VAL A 50 5.085 3.654 15.104 1.00 0.67 O ATOM 756 CB VAL A 50 7.869 3.109 13.304 1.00 0.61 C ATOM 757 CG1 VAL A 50 7.550 1.771 13.984 1.00 0.65 C ATOM 758 CG2 VAL A 50 8.193 2.777 11.843 1.00 0.68 C ATOM 0 H VAL A 50 8.053 5.600 12.776 1.00 0.58 H new ATOM 0 HA VAL A 50 5.918 3.738 12.765 1.00 0.58 H new ATOM 0 HB VAL A 50 8.712 3.599 13.792 1.00 0.61 H new ATOM 0 HG11 VAL A 50 8.399 1.096 13.876 1.00 0.65 H new ATOM 0 HG12 VAL A 50 7.352 1.939 15.043 1.00 0.65 H new ATOM 0 HG13 VAL A 50 6.671 1.326 13.517 1.00 0.65 H new ATOM 0 HG21 VAL A 50 9.019 2.066 11.806 1.00 0.68 H new ATOM 0 HG22 VAL A 50 7.316 2.339 11.366 1.00 0.68 H new ATOM 0 HG23 VAL A 50 8.475 3.689 11.317 1.00 0.68 H new ATOM 768 N THR A 51 6.834 4.880 15.772 1.00 0.60 N ATOM 769 CA THR A 51 6.339 4.963 17.158 1.00 0.70 C ATOM 770 C THR A 51 5.172 5.939 17.335 1.00 0.67 C ATOM 771 O THR A 51 4.274 5.679 18.140 1.00 0.84 O ATOM 772 CB THR A 51 7.478 5.197 18.156 1.00 0.84 C ATOM 773 OG1 THR A 51 7.007 4.985 19.465 1.00 1.07 O ATOM 774 CG2 THR A 51 8.119 6.579 18.104 1.00 0.80 C ATOM 0 H THR A 51 7.703 5.385 15.596 1.00 0.60 H new ATOM 0 HA THR A 51 5.916 3.985 17.389 1.00 0.70 H new ATOM 0 HB THR A 51 8.253 4.486 17.868 1.00 0.84 H new ATOM 0 HG1 THR A 51 7.736 5.133 20.103 1.00 1.07 H new ATOM 0 HG21 THR A 51 8.912 6.640 18.849 1.00 0.80 H new ATOM 0 HG22 THR A 51 8.539 6.748 17.112 1.00 0.80 H new ATOM 0 HG23 THR A 51 7.365 7.338 18.313 1.00 0.80 H new ATOM 782 N GLN A 52 5.099 7.013 16.537 1.00 0.57 N ATOM 783 CA GLN A 52 3.955 7.930 16.579 1.00 0.61 C ATOM 784 C GLN A 52 2.684 7.374 15.912 1.00 0.66 C ATOM 785 O GLN A 52 1.587 7.805 16.285 1.00 0.96 O ATOM 786 CB GLN A 52 4.330 9.299 15.991 1.00 0.62 C ATOM 787 CG GLN A 52 5.318 10.051 16.897 1.00 0.90 C ATOM 788 CD GLN A 52 5.287 11.550 16.636 1.00 2.07 C ATOM 789 OE1 GLN A 52 4.383 12.250 17.082 1.00 2.74 O ATOM 790 NE2 GLN A 52 6.263 12.113 15.964 1.00 3.18 N ATOM 0 H GLN A 52 5.816 7.266 15.858 1.00 0.57 H new ATOM 0 HA GLN A 52 3.707 8.049 17.634 1.00 0.61 H new ATOM 0 HB2 GLN A 52 4.771 9.163 15.004 1.00 0.62 H new ATOM 0 HB3 GLN A 52 3.429 9.898 15.858 1.00 0.62 H new ATOM 0 HG2 GLN A 52 5.074 9.858 17.942 1.00 0.90 H new ATOM 0 HG3 GLN A 52 6.326 9.673 16.730 1.00 0.90 H new ATOM 0 HE21 GLN A 52 7.020 11.541 15.589 1.00 3.18 H new ATOM 0 HE22 GLN A 52 6.265 13.122 15.817 1.00 3.18 H new ATOM 799 N GLN A 53 2.785 6.430 14.963 1.00 0.61 N ATOM 800 CA GLN A 53 1.626 5.968 14.179 1.00 0.73 C ATOM 801 C GLN A 53 1.362 4.452 14.149 1.00 0.83 C ATOM 802 O GLN A 53 0.202 4.088 13.953 1.00 1.08 O ATOM 803 CB GLN A 53 1.697 6.498 12.741 1.00 0.83 C ATOM 804 CG GLN A 53 1.937 8.010 12.611 1.00 0.85 C ATOM 805 CD GLN A 53 1.335 8.538 11.319 1.00 1.37 C ATOM 806 OE1 GLN A 53 0.127 8.641 11.174 1.00 2.06 O ATOM 807 NE2 GLN A 53 2.123 8.841 10.314 1.00 2.03 N ATOM 0 H GLN A 53 3.661 5.969 14.718 1.00 0.61 H new ATOM 0 HA GLN A 53 0.779 6.386 14.723 1.00 0.73 H new ATOM 0 HB2 GLN A 53 2.496 5.973 12.217 1.00 0.83 H new ATOM 0 HB3 GLN A 53 0.765 6.249 12.233 1.00 0.83 H new ATOM 0 HG2 GLN A 53 1.496 8.528 13.462 1.00 0.85 H new ATOM 0 HG3 GLN A 53 3.007 8.217 12.631 1.00 0.85 H new ATOM 0 HE21 GLN A 53 3.135 8.761 10.417 1.00 2.03 H new ATOM 0 HE22 GLN A 53 1.724 9.157 9.430 1.00 2.03 H new ATOM 816 N LEU A 54 2.358 3.579 14.365 1.00 0.71 N ATOM 817 CA LEU A 54 2.216 2.108 14.311 1.00 0.72 C ATOM 818 C LEU A 54 2.428 1.396 15.682 1.00 0.79 C ATOM 819 O LEU A 54 3.174 0.410 15.750 1.00 0.78 O ATOM 820 CB LEU A 54 3.189 1.542 13.245 1.00 0.65 C ATOM 821 CG LEU A 54 3.140 2.122 11.822 1.00 0.62 C ATOM 822 CD1 LEU A 54 4.244 1.488 10.974 1.00 0.64 C ATOM 823 CD2 LEU A 54 1.818 1.834 11.114 1.00 0.63 C ATOM 0 H LEU A 54 3.307 3.879 14.587 1.00 0.71 H new ATOM 0 HA LEU A 54 1.182 1.900 14.037 1.00 0.72 H new ATOM 0 HB2 LEU A 54 4.204 1.672 13.621 1.00 0.65 H new ATOM 0 HB3 LEU A 54 3.012 0.469 13.171 1.00 0.65 H new ATOM 0 HG LEU A 54 3.263 3.200 11.924 1.00 0.62 H new ATOM 0 HD11 LEU A 54 4.209 1.899 9.965 1.00 0.64 H new ATOM 0 HD12 LEU A 54 5.215 1.703 11.420 1.00 0.64 H new ATOM 0 HD13 LEU A 54 4.096 0.409 10.931 1.00 0.64 H new ATOM 0 HD21 LEU A 54 1.839 2.266 10.114 1.00 0.63 H new ATOM 0 HD22 LEU A 54 1.672 0.756 11.040 1.00 0.63 H new ATOM 0 HD23 LEU A 54 0.998 2.273 11.682 1.00 0.63 H new ATOM 835 N PRO A 55 1.793 1.815 16.798 1.00 0.90 N ATOM 836 CA PRO A 55 1.995 1.182 18.106 1.00 1.02 C ATOM 837 C PRO A 55 1.263 -0.160 18.260 1.00 1.04 C ATOM 838 O PRO A 55 1.627 -0.949 19.136 1.00 1.14 O ATOM 839 CB PRO A 55 1.490 2.206 19.120 1.00 1.14 C ATOM 840 CG PRO A 55 0.344 2.873 18.369 1.00 1.12 C ATOM 841 CD PRO A 55 0.869 2.928 16.937 1.00 0.98 C ATOM 0 HA PRO A 55 3.045 0.928 18.248 1.00 1.02 H new ATOM 0 HB2 PRO A 55 1.151 1.732 20.041 1.00 1.14 H new ATOM 0 HB3 PRO A 55 2.265 2.921 19.396 1.00 1.14 H new ATOM 0 HG2 PRO A 55 -0.578 2.295 18.441 1.00 1.12 H new ATOM 0 HG3 PRO A 55 0.128 3.867 18.760 1.00 1.12 H new ATOM 0 HD2 PRO A 55 0.052 2.847 16.220 1.00 0.98 H new ATOM 0 HD3 PRO A 55 1.370 3.876 16.743 1.00 0.98 H new ATOM 849 N HIS A 56 0.229 -0.431 17.454 1.00 0.99 N ATOM 850 CA HIS A 56 -0.516 -1.695 17.475 1.00 1.07 C ATOM 851 C HIS A 56 0.107 -2.778 16.574 1.00 1.13 C ATOM 852 O HIS A 56 -0.321 -3.935 16.628 1.00 1.40 O ATOM 853 CB HIS A 56 -1.985 -1.437 17.103 1.00 1.09 C ATOM 854 CG HIS A 56 -2.613 -0.267 17.812 1.00 1.11 C ATOM 855 ND1 HIS A 56 -2.828 0.969 17.261 1.00 1.08 N ATOM 856 CD2 HIS A 56 -3.073 -0.226 19.102 1.00 1.28 C ATOM 857 CE1 HIS A 56 -3.398 1.744 18.195 1.00 1.20 C ATOM 858 NE2 HIS A 56 -3.581 1.061 19.340 1.00 1.33 N ATOM 0 H HIS A 56 -0.118 0.231 16.760 1.00 0.99 H new ATOM 0 HA HIS A 56 -0.464 -2.089 18.490 1.00 1.07 H new ATOM 0 HB2 HIS A 56 -2.050 -1.272 16.028 1.00 1.09 H new ATOM 0 HB3 HIS A 56 -2.565 -2.333 17.324 1.00 1.09 H new ATOM 0 HD1 HIS A 56 -2.595 1.250 16.308 1.00 1.08 H new ATOM 0 HD2 HIS A 56 -3.049 -1.040 19.811 1.00 1.28 H new ATOM 0 HE1 HIS A 56 -3.673 2.778 18.048 1.00 1.20 H new ATOM 866 N LEU A 57 1.082 -2.423 15.725 1.00 1.20 N ATOM 867 CA LEU A 57 1.626 -3.291 14.672 1.00 1.22 C ATOM 868 C LEU A 57 2.942 -3.974 15.086 1.00 1.47 C ATOM 869 O LEU A 57 3.070 -5.193 14.937 1.00 1.69 O ATOM 870 CB LEU A 57 1.741 -2.445 13.384 1.00 1.24 C ATOM 871 CG LEU A 57 1.878 -3.180 12.035 1.00 1.37 C ATOM 872 CD1 LEU A 57 3.223 -3.873 11.828 1.00 2.14 C ATOM 873 CD2 LEU A 57 0.769 -4.205 11.810 1.00 1.85 C ATOM 0 H LEU A 57 1.524 -1.504 15.752 1.00 1.20 H new ATOM 0 HA LEU A 57 0.952 -4.128 14.489 1.00 1.22 H new ATOM 0 HB2 LEU A 57 0.860 -1.806 13.326 1.00 1.24 H new ATOM 0 HB3 LEU A 57 2.604 -1.788 13.494 1.00 1.24 H new ATOM 0 HG LEU A 57 1.797 -2.377 11.302 1.00 1.37 H new ATOM 0 HD11 LEU A 57 3.233 -4.364 10.855 1.00 2.14 H new ATOM 0 HD12 LEU A 57 4.023 -3.134 11.870 1.00 2.14 H new ATOM 0 HD13 LEU A 57 3.374 -4.616 12.611 1.00 2.14 H new ATOM 0 HD21 LEU A 57 0.914 -4.692 10.846 1.00 1.85 H new ATOM 0 HD22 LEU A 57 0.798 -4.953 12.603 1.00 1.85 H new ATOM 0 HD23 LEU A 57 -0.198 -3.703 11.820 1.00 1.85 H new ATOM 885 N MET A 58 3.896 -3.226 15.647 1.00 1.57 N ATOM 886 CA MET A 58 5.181 -3.725 16.162 1.00 1.96 C ATOM 887 C MET A 58 5.522 -3.082 17.520 1.00 1.96 C ATOM 888 O MET A 58 5.101 -1.946 17.765 1.00 2.20 O ATOM 889 CB MET A 58 6.313 -3.499 15.136 1.00 2.36 C ATOM 890 CG MET A 58 6.613 -2.029 14.801 1.00 1.97 C ATOM 891 SD MET A 58 5.574 -1.284 13.516 1.00 2.92 S ATOM 892 CE MET A 58 6.466 -1.851 12.042 1.00 3.09 C ATOM 0 H MET A 58 3.794 -2.218 15.761 1.00 1.57 H new ATOM 0 HA MET A 58 5.085 -4.799 16.320 1.00 1.96 H new ATOM 0 HB2 MET A 58 7.224 -3.961 15.517 1.00 2.36 H new ATOM 0 HB3 MET A 58 6.054 -4.019 14.214 1.00 2.36 H new ATOM 0 HG2 MET A 58 6.509 -1.440 15.712 1.00 1.97 H new ATOM 0 HG3 MET A 58 7.655 -1.953 14.489 1.00 1.97 H new ATOM 0 HE1 MET A 58 5.963 -1.483 11.148 1.00 3.09 H new ATOM 0 HE2 MET A 58 7.487 -1.471 12.066 1.00 3.09 H new ATOM 0 HE3 MET A 58 6.485 -2.941 12.025 1.00 3.09 H new ATOM 902 N PRO A 59 6.283 -3.754 18.404 1.00 2.11 N ATOM 903 CA PRO A 59 6.590 -3.219 19.724 1.00 2.12 C ATOM 904 C PRO A 59 7.650 -2.121 19.698 1.00 1.48 C ATOM 905 O PRO A 59 8.527 -2.055 18.834 1.00 1.40 O ATOM 906 CB PRO A 59 7.054 -4.399 20.573 1.00 2.80 C ATOM 907 CG PRO A 59 7.666 -5.331 19.532 1.00 3.15 C ATOM 908 CD PRO A 59 6.801 -5.108 18.288 1.00 2.74 C ATOM 0 HA PRO A 59 5.701 -2.744 20.138 1.00 2.12 H new ATOM 0 HB2 PRO A 59 7.782 -4.097 21.326 1.00 2.80 H new ATOM 0 HB3 PRO A 59 6.225 -4.869 21.102 1.00 2.80 H new ATOM 0 HG2 PRO A 59 8.711 -5.087 19.342 1.00 3.15 H new ATOM 0 HG3 PRO A 59 7.636 -6.370 19.859 1.00 3.15 H new ATOM 0 HD2 PRO A 59 7.388 -5.226 17.377 1.00 2.74 H new ATOM 0 HD3 PRO A 59 5.990 -5.834 18.240 1.00 2.74 H new ATOM 916 N SER A 60 7.592 -1.288 20.725 1.00 1.57 N ATOM 917 CA SER A 60 8.510 -0.181 20.961 1.00 1.67 C ATOM 918 C SER A 60 9.958 -0.593 21.234 1.00 2.00 C ATOM 919 O SER A 60 10.243 -1.745 21.562 1.00 1.76 O ATOM 920 CB SER A 60 7.955 0.606 22.139 1.00 2.09 C ATOM 921 OG SER A 60 6.818 1.336 21.722 1.00 2.68 O ATOM 0 H SER A 60 6.876 -1.366 21.447 1.00 1.57 H new ATOM 0 HA SER A 60 8.566 0.410 20.047 1.00 1.67 H new ATOM 0 HB2 SER A 60 7.688 -0.072 22.950 1.00 2.09 H new ATOM 0 HB3 SER A 60 8.714 1.285 22.527 1.00 2.09 H new ATOM 0 HG SER A 60 6.458 1.842 22.480 1.00 2.68 H new ATOM 959 N LEU A 64 11.030 -0.591 16.005 1.00 1.62 N ATOM 960 CA LEU A 64 11.263 0.660 15.287 1.00 1.44 C ATOM 961 C LEU A 64 12.675 0.762 14.685 1.00 1.23 C ATOM 962 O LEU A 64 12.794 1.247 13.566 1.00 1.39 O ATOM 963 CB LEU A 64 10.787 1.853 16.146 1.00 1.47 C ATOM 964 CG LEU A 64 11.294 1.962 17.600 1.00 1.20 C ATOM 965 CD1 LEU A 64 12.699 2.538 17.703 1.00 1.43 C ATOM 966 CD2 LEU A 64 10.380 2.890 18.398 1.00 1.70 C ATOM 0 HA LEU A 64 10.646 0.684 14.389 1.00 1.44 H new ATOM 0 HB2 LEU A 64 11.069 2.769 15.627 1.00 1.47 H new ATOM 0 HB3 LEU A 64 9.698 1.826 16.176 1.00 1.47 H new ATOM 0 HG LEU A 64 11.298 0.945 17.991 1.00 1.20 H new ATOM 0 HD11 LEU A 64 12.996 2.588 18.751 1.00 1.43 H new ATOM 0 HD12 LEU A 64 13.395 1.899 17.159 1.00 1.43 H new ATOM 0 HD13 LEU A 64 12.714 3.540 17.273 1.00 1.43 H new ATOM 0 HD21 LEU A 64 10.742 2.964 19.423 1.00 1.70 H new ATOM 0 HD22 LEU A 64 10.379 3.880 17.942 1.00 1.70 H new ATOM 0 HD23 LEU A 64 9.366 2.490 18.399 1.00 1.70 H new ATOM 978 N GLU A 65 13.727 0.245 15.338 1.00 1.08 N ATOM 979 CA GLU A 65 15.089 0.247 14.767 1.00 1.04 C ATOM 980 C GLU A 65 15.381 -0.927 13.821 1.00 1.05 C ATOM 981 O GLU A 65 16.202 -0.797 12.916 1.00 1.07 O ATOM 982 CB GLU A 65 16.173 0.407 15.842 1.00 1.10 C ATOM 983 CG GLU A 65 16.297 -0.824 16.735 1.00 1.15 C ATOM 984 CD GLU A 65 17.435 -0.673 17.751 1.00 1.33 C ATOM 985 OE1 GLU A 65 17.359 0.224 18.627 1.00 2.13 O ATOM 986 OE2 GLU A 65 18.429 -1.437 17.682 1.00 2.14 O ATOM 0 H GLU A 65 13.664 -0.181 16.263 1.00 1.08 H new ATOM 0 HA GLU A 65 15.124 1.135 14.135 1.00 1.04 H new ATOM 0 HB2 GLU A 65 17.132 0.601 15.361 1.00 1.10 H new ATOM 0 HB3 GLU A 65 15.944 1.277 16.458 1.00 1.10 H new ATOM 0 HG2 GLU A 65 15.357 -0.988 17.262 1.00 1.15 H new ATOM 0 HG3 GLU A 65 16.474 -1.705 16.118 1.00 1.15 H new ATOM 993 N GLU A 66 14.684 -2.062 13.953 1.00 1.08 N ATOM 994 CA GLU A 66 14.920 -3.230 13.091 1.00 1.12 C ATOM 995 C GLU A 66 14.596 -2.925 11.615 1.00 1.06 C ATOM 996 O GLU A 66 15.181 -3.500 10.699 1.00 1.14 O ATOM 997 CB GLU A 66 14.145 -4.440 13.644 1.00 1.19 C ATOM 998 CG GLU A 66 12.624 -4.350 13.452 1.00 2.27 C ATOM 999 CD GLU A 66 11.847 -5.548 14.017 1.00 2.57 C ATOM 1000 OE1 GLU A 66 12.437 -6.454 14.655 1.00 2.73 O ATOM 1001 OE2 GLU A 66 10.610 -5.573 13.807 1.00 3.59 O ATOM 0 H GLU A 66 13.951 -2.198 14.649 1.00 1.08 H new ATOM 0 HA GLU A 66 15.981 -3.480 13.106 1.00 1.12 H new ATOM 0 HB2 GLU A 66 14.509 -5.345 13.157 1.00 1.19 H new ATOM 0 HB3 GLU A 66 14.361 -4.541 14.708 1.00 1.19 H new ATOM 0 HG2 GLU A 66 12.262 -3.439 13.929 1.00 2.27 H new ATOM 0 HG3 GLU A 66 12.408 -4.260 12.387 1.00 2.27 H new ATOM 1008 N LYS A 67 13.722 -1.937 11.380 1.00 0.98 N ATOM 1009 CA LYS A 67 13.362 -1.417 10.060 1.00 0.97 C ATOM 1010 C LYS A 67 14.398 -0.456 9.475 1.00 1.02 C ATOM 1011 O LYS A 67 14.413 -0.275 8.264 1.00 1.26 O ATOM 1012 CB LYS A 67 11.958 -0.801 10.152 1.00 0.93 C ATOM 1013 CG LYS A 67 10.858 -1.851 10.329 1.00 1.03 C ATOM 1014 CD LYS A 67 10.806 -2.834 9.148 1.00 1.28 C ATOM 1015 CE LYS A 67 9.377 -3.312 8.929 1.00 1.57 C ATOM 1016 NZ LYS A 67 8.978 -4.335 9.921 1.00 1.47 N ATOM 0 H LYS A 67 13.229 -1.462 12.136 1.00 0.98 H new ATOM 0 HA LYS A 67 13.351 -2.244 9.350 1.00 0.97 H new ATOM 0 HB2 LYS A 67 11.926 -0.104 10.990 1.00 0.93 H new ATOM 0 HB3 LYS A 67 11.760 -0.223 9.249 1.00 0.93 H new ATOM 0 HG2 LYS A 67 11.029 -2.403 11.253 1.00 1.03 H new ATOM 0 HG3 LYS A 67 9.894 -1.353 10.429 1.00 1.03 H new ATOM 0 HD2 LYS A 67 11.178 -2.350 8.245 1.00 1.28 H new ATOM 0 HD3 LYS A 67 11.457 -3.686 9.345 1.00 1.28 H new ATOM 0 HE2 LYS A 67 8.697 -2.462 8.990 1.00 1.57 H new ATOM 0 HE3 LYS A 67 9.282 -3.724 7.924 1.00 1.57 H new ATOM 0 HZ1 LYS A 67 7.999 -4.634 9.737 1.00 1.47 H new ATOM 0 HZ2 LYS A 67 9.611 -5.157 9.846 1.00 1.47 H new ATOM 0 HZ3 LYS A 67 9.043 -3.934 10.878 1.00 1.47 H new ATOM 1030 N ILE A 68 15.304 0.084 10.295 1.00 0.89 N ATOM 1031 CA ILE A 68 16.534 0.751 9.846 1.00 0.93 C ATOM 1032 C ILE A 68 17.596 -0.309 9.542 1.00 1.04 C ATOM 1033 O ILE A 68 18.185 -0.288 8.465 1.00 1.14 O ATOM 1034 CB ILE A 68 17.016 1.796 10.885 1.00 0.90 C ATOM 1035 CG1 ILE A 68 16.072 3.018 10.923 1.00 0.81 C ATOM 1036 CG2 ILE A 68 18.440 2.290 10.590 1.00 1.06 C ATOM 1037 CD1 ILE A 68 14.915 2.850 11.911 1.00 0.81 C ATOM 0 H ILE A 68 15.203 0.071 11.310 1.00 0.89 H new ATOM 0 HA ILE A 68 16.337 1.308 8.930 1.00 0.93 H new ATOM 0 HB ILE A 68 17.010 1.290 11.851 1.00 0.90 H new ATOM 0 HG12 ILE A 68 16.646 3.905 11.191 1.00 0.81 H new ATOM 0 HG13 ILE A 68 15.668 3.189 9.925 1.00 0.81 H new ATOM 0 HG21 ILE A 68 18.735 3.020 11.343 1.00 1.06 H new ATOM 0 HG22 ILE A 68 19.130 1.446 10.613 1.00 1.06 H new ATOM 0 HG23 ILE A 68 18.467 2.755 9.604 1.00 1.06 H new ATOM 0 HD11 ILE A 68 14.288 3.741 11.892 1.00 0.81 H new ATOM 0 HD12 ILE A 68 14.320 1.981 11.630 1.00 0.81 H new ATOM 0 HD13 ILE A 68 15.312 2.708 12.916 1.00 0.81 H new ATOM 1049 N ALA A 69 17.774 -1.295 10.427 1.00 1.09 N ATOM 1050 CA ALA A 69 18.732 -2.390 10.247 1.00 1.23 C ATOM 1051 C ALA A 69 18.484 -3.224 8.965 1.00 1.30 C ATOM 1052 O ALA A 69 19.434 -3.756 8.383 1.00 1.44 O ATOM 1053 CB ALA A 69 18.689 -3.256 11.512 1.00 1.27 C ATOM 0 H ALA A 69 17.250 -1.356 11.300 1.00 1.09 H new ATOM 0 HA ALA A 69 19.727 -1.969 10.105 1.00 1.23 H new ATOM 0 HB1 ALA A 69 19.392 -4.083 11.411 1.00 1.27 H new ATOM 0 HB2 ALA A 69 18.962 -2.651 12.377 1.00 1.27 H new ATOM 0 HB3 ALA A 69 17.682 -3.651 11.649 1.00 1.27 H new ATOM 1059 N ASN A 70 17.233 -3.301 8.493 1.00 1.24 N ATOM 1060 CA ASN A 70 16.856 -3.982 7.246 1.00 1.34 C ATOM 1061 C ASN A 70 17.288 -3.246 5.963 1.00 1.36 C ATOM 1062 O ASN A 70 17.611 -3.907 4.975 1.00 1.49 O ATOM 1063 CB ASN A 70 15.330 -4.196 7.229 1.00 1.41 C ATOM 1064 CG ASN A 70 14.836 -5.306 8.135 1.00 1.73 C ATOM 1065 OD1 ASN A 70 15.566 -5.929 8.892 1.00 2.67 O ATOM 1066 ND2 ASN A 70 13.580 -5.649 8.041 1.00 2.09 N ATOM 0 H ASN A 70 16.438 -2.883 8.977 1.00 1.24 H new ATOM 0 HA ASN A 70 17.392 -4.931 7.241 1.00 1.34 H new ATOM 0 HB2 ASN A 70 14.843 -3.265 7.519 1.00 1.41 H new ATOM 0 HB3 ASN A 70 15.019 -4.414 6.207 1.00 1.41 H new ATOM 0 HD21 ASN A 70 13.221 -6.427 8.595 1.00 2.09 H new ATOM 0 HD22 ASN A 70 12.958 -5.139 7.414 1.00 2.09 H new ATOM 1073 N LEU A 71 17.282 -1.904 5.949 1.00 1.30 N ATOM 1074 CA LEU A 71 17.689 -1.101 4.781 1.00 1.45 C ATOM 1075 C LEU A 71 19.128 -0.545 4.875 1.00 1.79 C ATOM 1076 O LEU A 71 19.751 -0.240 3.860 1.00 2.20 O ATOM 1077 CB LEU A 71 16.604 -0.075 4.422 1.00 1.27 C ATOM 1078 CG LEU A 71 16.169 0.958 5.475 1.00 1.21 C ATOM 1079 CD1 LEU A 71 17.222 2.002 5.835 1.00 1.37 C ATOM 1080 CD2 LEU A 71 14.966 1.690 4.888 1.00 1.48 C ATOM 0 H LEU A 71 16.994 -1.341 6.750 1.00 1.30 H new ATOM 0 HA LEU A 71 17.760 -1.770 3.924 1.00 1.45 H new ATOM 0 HB2 LEU A 71 16.949 0.475 3.547 1.00 1.27 H new ATOM 0 HB3 LEU A 71 15.715 -0.629 4.120 1.00 1.27 H new ATOM 0 HG LEU A 71 15.965 0.413 6.397 1.00 1.21 H new ATOM 0 HD11 LEU A 71 16.818 2.683 6.584 1.00 1.37 H new ATOM 0 HD12 LEU A 71 18.105 1.505 6.235 1.00 1.37 H new ATOM 0 HD13 LEU A 71 17.496 2.565 4.943 1.00 1.37 H new ATOM 0 HD21 LEU A 71 14.614 2.439 5.597 1.00 1.48 H new ATOM 0 HD22 LEU A 71 15.256 2.179 3.958 1.00 1.48 H new ATOM 0 HD23 LEU A 71 14.167 0.976 4.689 1.00 1.48 H new ATOM 1180 N LEU A 79 17.611 6.830 -0.694 1.00 1.63 N ATOM 1181 CA LEU A 79 16.188 6.645 -0.375 1.00 1.42 C ATOM 1182 C LEU A 79 15.274 7.413 -1.331 1.00 1.49 C ATOM 1183 O LEU A 79 15.626 8.461 -1.873 1.00 2.09 O ATOM 1184 CB LEU A 79 15.902 6.937 1.106 1.00 1.58 C ATOM 1185 CG LEU A 79 16.658 5.958 2.036 1.00 1.65 C ATOM 1186 CD1 LEU A 79 17.612 6.713 2.951 1.00 2.47 C ATOM 1187 CD2 LEU A 79 15.698 5.116 2.877 1.00 1.83 C ATOM 0 HA LEU A 79 15.951 5.593 -0.532 1.00 1.42 H new ATOM 0 HB2 LEU A 79 16.195 7.961 1.339 1.00 1.58 H new ATOM 0 HB3 LEU A 79 14.831 6.862 1.292 1.00 1.58 H new ATOM 0 HG LEU A 79 17.228 5.285 1.395 1.00 1.65 H new ATOM 0 HD11 LEU A 79 18.133 6.006 3.596 1.00 2.47 H new ATOM 0 HD12 LEU A 79 18.339 7.258 2.349 1.00 2.47 H new ATOM 0 HD13 LEU A 79 17.048 7.416 3.564 1.00 2.47 H new ATOM 0 HD21 LEU A 79 16.269 4.442 3.516 1.00 1.83 H new ATOM 0 HD22 LEU A 79 15.086 5.772 3.496 1.00 1.83 H new ATOM 0 HD23 LEU A 79 15.053 4.533 2.219 1.00 1.83 H new ATOM 1199 N GLU A 80 14.088 6.854 -1.539 1.00 1.18 N ATOM 1200 CA GLU A 80 13.064 7.308 -2.480 1.00 1.19 C ATOM 1201 C GLU A 80 11.658 6.963 -1.958 1.00 1.03 C ATOM 1202 O GLU A 80 11.496 6.146 -1.048 1.00 0.97 O ATOM 1203 CB GLU A 80 13.266 6.604 -3.836 1.00 1.33 C ATOM 1204 CG GLU A 80 14.574 6.960 -4.553 1.00 1.66 C ATOM 1205 CD GLU A 80 14.579 6.383 -5.969 1.00 2.21 C ATOM 1206 OE1 GLU A 80 13.963 7.006 -6.874 1.00 3.05 O ATOM 1207 OE2 GLU A 80 15.190 5.309 -6.176 1.00 2.88 O ATOM 0 H GLU A 80 13.795 6.022 -1.026 1.00 1.18 H new ATOM 0 HA GLU A 80 13.154 8.389 -2.592 1.00 1.19 H new ATOM 0 HB2 GLU A 80 13.235 5.526 -3.679 1.00 1.33 H new ATOM 0 HB3 GLU A 80 12.430 6.855 -4.489 1.00 1.33 H new ATOM 0 HG2 GLU A 80 14.691 8.043 -4.594 1.00 1.66 H new ATOM 0 HG3 GLU A 80 15.422 6.569 -3.991 1.00 1.66 H new ATOM 1214 N PHE A 81 10.628 7.510 -2.608 1.00 1.03 N ATOM 1215 CA PHE A 81 9.219 7.123 -2.454 1.00 0.96 C ATOM 1216 C PHE A 81 9.013 5.589 -2.457 1.00 0.87 C ATOM 1217 O PHE A 81 8.371 5.035 -1.561 1.00 0.88 O ATOM 1218 CB PHE A 81 8.488 7.825 -3.611 1.00 1.11 C ATOM 1219 CG PHE A 81 7.004 7.575 -3.762 1.00 1.33 C ATOM 1220 CD1 PHE A 81 6.552 6.518 -4.577 1.00 2.43 C ATOM 1221 CD2 PHE A 81 6.076 8.476 -3.203 1.00 2.21 C ATOM 1222 CE1 PHE A 81 5.179 6.356 -4.827 1.00 2.76 C ATOM 1223 CE2 PHE A 81 4.709 8.327 -3.482 1.00 2.46 C ATOM 1224 CZ PHE A 81 4.256 7.264 -4.280 1.00 2.17 C ATOM 0 H PHE A 81 10.755 8.264 -3.283 1.00 1.03 H new ATOM 0 HA PHE A 81 8.824 7.429 -1.485 1.00 0.96 H new ATOM 0 HB2 PHE A 81 8.637 8.899 -3.499 1.00 1.11 H new ATOM 0 HB3 PHE A 81 8.974 7.531 -4.542 1.00 1.11 H new ATOM 0 HD1 PHE A 81 7.263 5.830 -5.011 1.00 2.43 H new ATOM 0 HD2 PHE A 81 6.415 9.277 -2.563 1.00 2.21 H new ATOM 0 HE1 PHE A 81 4.833 5.535 -5.438 1.00 2.76 H new ATOM 0 HE2 PHE A 81 4.000 9.035 -3.080 1.00 2.46 H new ATOM 0 HZ PHE A 81 3.200 7.144 -4.473 1.00 2.17 H new ATOM 1234 N ARG A 82 9.646 4.868 -3.398 1.00 0.89 N ATOM 1235 CA ARG A 82 9.571 3.393 -3.477 1.00 0.94 C ATOM 1236 C ARG A 82 10.276 2.654 -2.331 1.00 1.01 C ATOM 1237 O ARG A 82 9.882 1.541 -1.993 1.00 1.10 O ATOM 1238 CB ARG A 82 10.007 2.909 -4.873 1.00 1.04 C ATOM 1239 CG ARG A 82 11.487 3.105 -5.258 1.00 2.61 C ATOM 1240 CD ARG A 82 12.452 2.027 -4.740 1.00 3.39 C ATOM 1241 NE ARG A 82 12.181 0.691 -5.304 1.00 3.08 N ATOM 1242 CZ ARG A 82 12.858 -0.408 -5.020 1.00 3.96 C ATOM 1243 NH1 ARG A 82 13.838 -0.426 -4.167 1.00 5.22 N ATOM 1244 NH2 ARG A 82 12.588 -1.542 -5.589 1.00 4.40 N ATOM 0 H ARG A 82 10.224 5.288 -4.126 1.00 0.89 H new ATOM 0 HA ARG A 82 8.523 3.127 -3.337 1.00 0.94 H new ATOM 0 HB2 ARG A 82 9.776 1.846 -4.949 1.00 1.04 H new ATOM 0 HB3 ARG A 82 9.395 3.422 -5.615 1.00 1.04 H new ATOM 0 HG2 ARG A 82 11.560 3.142 -6.345 1.00 2.61 H new ATOM 0 HG3 ARG A 82 11.817 4.074 -4.883 1.00 2.61 H new ATOM 0 HD2 ARG A 82 13.475 2.317 -4.981 1.00 3.39 H new ATOM 0 HD3 ARG A 82 12.383 1.977 -3.653 1.00 3.39 H new ATOM 0 HE ARG A 82 11.409 0.609 -5.966 1.00 3.08 H new ATOM 0 HH11 ARG A 82 14.112 0.431 -3.687 1.00 5.22 H new ATOM 0 HH12 ARG A 82 14.334 -1.297 -3.978 1.00 5.22 H new ATOM 0 HH21 ARG A 82 11.836 -1.602 -6.276 1.00 4.40 H new ATOM 0 HH22 ARG A 82 13.128 -2.374 -5.350 1.00 4.40 H new ATOM 1258 N SER A 83 11.273 3.271 -1.692 1.00 1.04 N ATOM 1259 CA SER A 83 12.027 2.671 -0.579 1.00 1.16 C ATOM 1260 C SER A 83 11.196 2.599 0.706 1.00 1.00 C ATOM 1261 O SER A 83 11.399 1.691 1.511 1.00 1.16 O ATOM 1262 CB SER A 83 13.300 3.481 -0.293 1.00 1.37 C ATOM 1263 OG SER A 83 13.955 3.878 -1.483 1.00 2.27 O ATOM 0 H SER A 83 11.586 4.212 -1.932 1.00 1.04 H new ATOM 0 HA SER A 83 12.285 1.657 -0.886 1.00 1.16 H new ATOM 0 HB2 SER A 83 13.044 4.365 0.292 1.00 1.37 H new ATOM 0 HB3 SER A 83 13.981 2.884 0.314 1.00 1.37 H new ATOM 0 HG SER A 83 14.924 3.792 -1.367 1.00 2.27 H new ATOM 1269 N PHE A 84 10.237 3.518 0.877 1.00 0.77 N ATOM 1270 CA PHE A 84 9.187 3.430 1.898 1.00 0.64 C ATOM 1271 C PHE A 84 8.155 2.350 1.527 1.00 0.65 C ATOM 1272 O PHE A 84 7.796 1.521 2.362 1.00 0.68 O ATOM 1273 CB PHE A 84 8.528 4.804 2.033 1.00 0.61 C ATOM 1274 CG PHE A 84 7.453 4.915 3.102 1.00 0.55 C ATOM 1275 CD1 PHE A 84 7.801 5.318 4.407 1.00 1.96 C ATOM 1276 CD2 PHE A 84 6.098 4.704 2.779 1.00 2.03 C ATOM 1277 CE1 PHE A 84 6.803 5.532 5.374 1.00 1.91 C ATOM 1278 CE2 PHE A 84 5.100 4.914 3.748 1.00 2.12 C ATOM 1279 CZ PHE A 84 5.452 5.330 5.043 1.00 0.72 C ATOM 0 H PHE A 84 10.168 4.357 0.300 1.00 0.77 H new ATOM 0 HA PHE A 84 9.622 3.141 2.855 1.00 0.64 H new ATOM 0 HB2 PHE A 84 9.304 5.540 2.245 1.00 0.61 H new ATOM 0 HB3 PHE A 84 8.089 5.072 1.072 1.00 0.61 H new ATOM 0 HD1 PHE A 84 8.840 5.463 4.665 1.00 1.96 H new ATOM 0 HD2 PHE A 84 5.825 4.380 1.785 1.00 2.03 H new ATOM 0 HE1 PHE A 84 7.074 5.851 6.370 1.00 1.91 H new ATOM 0 HE2 PHE A 84 4.062 4.755 3.496 1.00 2.12 H new ATOM 0 HZ PHE A 84 4.684 5.495 5.784 1.00 0.72 H new ATOM 1289 N TRP A 85 7.714 2.320 0.262 1.00 0.69 N ATOM 1290 CA TRP A 85 6.688 1.389 -0.230 1.00 0.73 C ATOM 1291 C TRP A 85 7.052 -0.093 -0.026 1.00 0.78 C ATOM 1292 O TRP A 85 6.230 -0.870 0.465 1.00 0.79 O ATOM 1293 CB TRP A 85 6.404 1.686 -1.707 1.00 0.80 C ATOM 1294 CG TRP A 85 5.285 0.877 -2.277 1.00 0.82 C ATOM 1295 CD1 TRP A 85 5.427 -0.310 -2.912 1.00 0.90 C ATOM 1296 CD2 TRP A 85 3.846 1.112 -2.170 1.00 0.82 C ATOM 1297 NE1 TRP A 85 4.184 -0.823 -3.218 1.00 0.94 N ATOM 1298 CE2 TRP A 85 3.175 -0.002 -2.759 1.00 0.91 C ATOM 1299 CE3 TRP A 85 3.039 2.118 -1.587 1.00 0.81 C ATOM 1300 CZ2 TRP A 85 1.783 -0.132 -2.737 1.00 0.99 C ATOM 1301 CZ3 TRP A 85 1.638 1.995 -1.565 1.00 0.88 C ATOM 1302 CH2 TRP A 85 1.013 0.867 -2.119 1.00 0.97 C ATOM 0 H TRP A 85 8.065 2.951 -0.459 1.00 0.69 H new ATOM 0 HA TRP A 85 5.790 1.552 0.365 1.00 0.73 H new ATOM 0 HB2 TRP A 85 6.168 2.744 -1.817 1.00 0.80 H new ATOM 0 HB3 TRP A 85 7.308 1.499 -2.287 1.00 0.80 H new ATOM 0 HD1 TRP A 85 6.370 -0.783 -3.144 1.00 0.90 H new ATOM 0 HE1 TRP A 85 4.030 -1.698 -3.720 1.00 0.94 H new ATOM 0 HE3 TRP A 85 3.505 2.991 -1.154 1.00 0.81 H new ATOM 0 HZ2 TRP A 85 1.306 -0.989 -3.189 1.00 0.99 H new ATOM 0 HZ3 TRP A 85 1.039 2.775 -1.118 1.00 0.88 H new ATOM 0 HH2 TRP A 85 -0.061 0.767 -2.070 1.00 0.97 H new ATOM 1313 N GLU A 86 8.297 -0.485 -0.319 1.00 0.85 N ATOM 1314 CA GLU A 86 8.798 -1.852 -0.091 1.00 0.93 C ATOM 1315 C GLU A 86 8.851 -2.263 1.398 1.00 0.98 C ATOM 1316 O GLU A 86 8.877 -3.458 1.708 1.00 1.19 O ATOM 1317 CB GLU A 86 10.163 -2.037 -0.782 1.00 1.09 C ATOM 1318 CG GLU A 86 10.066 -2.220 -2.309 1.00 1.19 C ATOM 1319 CD GLU A 86 9.230 -3.436 -2.757 1.00 1.61 C ATOM 1320 OE1 GLU A 86 9.244 -4.506 -2.099 1.00 2.07 O ATOM 1321 OE2 GLU A 86 8.505 -3.330 -3.776 1.00 2.84 O ATOM 0 H GLU A 86 8.994 0.140 -0.724 1.00 0.85 H new ATOM 0 HA GLU A 86 8.073 -2.529 -0.542 1.00 0.93 H new ATOM 0 HB2 GLU A 86 10.789 -1.170 -0.568 1.00 1.09 H new ATOM 0 HB3 GLU A 86 10.663 -2.905 -0.352 1.00 1.09 H new ATOM 0 HG2 GLU A 86 9.634 -1.318 -2.743 1.00 1.19 H new ATOM 0 HG3 GLU A 86 11.073 -2.318 -2.715 1.00 1.19 H new ATOM 1328 N LEU A 87 8.822 -1.311 2.340 1.00 0.84 N ATOM 1329 CA LEU A 87 8.645 -1.602 3.769 1.00 0.80 C ATOM 1330 C LEU A 87 7.175 -1.815 4.177 1.00 0.80 C ATOM 1331 O LEU A 87 6.916 -2.543 5.137 1.00 0.87 O ATOM 1332 CB LEU A 87 9.313 -0.508 4.620 1.00 0.75 C ATOM 1333 CG LEU A 87 10.647 -0.965 5.240 1.00 1.17 C ATOM 1334 CD1 LEU A 87 11.830 -0.851 4.273 1.00 1.59 C ATOM 1335 CD2 LEU A 87 10.904 -0.112 6.476 1.00 1.63 C ATOM 0 H LEU A 87 8.921 -0.317 2.133 1.00 0.84 H new ATOM 0 HA LEU A 87 9.139 -2.555 3.960 1.00 0.80 H new ATOM 0 HB2 LEU A 87 9.488 0.372 4.000 1.00 0.75 H new ATOM 0 HB3 LEU A 87 8.632 -0.207 5.416 1.00 0.75 H new ATOM 0 HG LEU A 87 10.562 -2.022 5.492 1.00 1.17 H new ATOM 0 HD11 LEU A 87 12.740 -1.188 4.770 1.00 1.59 H new ATOM 0 HD12 LEU A 87 11.644 -1.471 3.396 1.00 1.59 H new ATOM 0 HD13 LEU A 87 11.949 0.188 3.964 1.00 1.59 H new ATOM 0 HD21 LEU A 87 11.844 -0.414 6.937 1.00 1.63 H new ATOM 0 HD22 LEU A 87 10.961 0.938 6.188 1.00 1.63 H new ATOM 0 HD23 LEU A 87 10.090 -0.249 7.188 1.00 1.63 H new ATOM 1347 N ILE A 88 6.202 -1.257 3.449 1.00 0.77 N ATOM 1348 CA ILE A 88 4.770 -1.491 3.727 1.00 0.72 C ATOM 1349 C ILE A 88 4.387 -2.948 3.431 1.00 0.70 C ATOM 1350 O ILE A 88 3.602 -3.553 4.164 1.00 0.68 O ATOM 1351 CB ILE A 88 3.856 -0.547 2.919 1.00 0.74 C ATOM 1352 CG1 ILE A 88 4.258 0.941 2.997 1.00 0.83 C ATOM 1353 CG2 ILE A 88 2.422 -0.713 3.457 1.00 0.72 C ATOM 1354 CD1 ILE A 88 3.497 1.783 1.976 1.00 0.98 C ATOM 0 H ILE A 88 6.375 -0.637 2.658 1.00 0.77 H new ATOM 0 HA ILE A 88 4.621 -1.282 4.786 1.00 0.72 H new ATOM 0 HB ILE A 88 3.944 -0.825 1.869 1.00 0.74 H new ATOM 0 HG12 ILE A 88 4.062 1.319 4.000 1.00 0.83 H new ATOM 0 HG13 ILE A 88 5.330 1.039 2.824 1.00 0.83 H new ATOM 0 HG21 ILE A 88 1.748 -0.057 2.905 1.00 0.72 H new ATOM 0 HG22 ILE A 88 2.104 -1.748 3.332 1.00 0.72 H new ATOM 0 HG23 ILE A 88 2.398 -0.451 4.515 1.00 0.72 H new ATOM 0 HD11 ILE A 88 3.806 2.825 2.061 1.00 0.98 H new ATOM 0 HD12 ILE A 88 3.714 1.420 0.971 1.00 0.98 H new ATOM 0 HD13 ILE A 88 2.427 1.706 2.166 1.00 0.98 H new ATOM 1366 N GLY A 89 5.002 -3.540 2.404 1.00 0.76 N ATOM 1367 CA GLY A 89 4.869 -4.968 2.110 1.00 0.82 C ATOM 1368 C GLY A 89 5.354 -5.882 3.247 1.00 0.84 C ATOM 1369 O GLY A 89 4.949 -7.043 3.297 1.00 1.03 O ATOM 0 H GLY A 89 5.607 -3.041 1.752 1.00 0.76 H new ATOM 0 HA2 GLY A 89 3.823 -5.190 1.898 1.00 0.82 H new ATOM 0 HA3 GLY A 89 5.433 -5.198 1.206 1.00 0.82 H new ATOM 1373 N GLU A 90 6.181 -5.385 4.176 1.00 0.72 N ATOM 1374 CA GLU A 90 6.473 -6.023 5.452 1.00 0.70 C ATOM 1375 C GLU A 90 5.497 -5.611 6.576 1.00 0.65 C ATOM 1376 O GLU A 90 5.091 -6.479 7.349 1.00 0.68 O ATOM 1377 CB GLU A 90 7.953 -5.784 5.776 1.00 0.83 C ATOM 1378 CG GLU A 90 8.397 -6.744 6.870 1.00 0.97 C ATOM 1379 CD GLU A 90 9.921 -6.801 7.002 1.00 1.25 C ATOM 1380 OE1 GLU A 90 10.506 -5.884 7.624 1.00 2.16 O ATOM 1381 OE2 GLU A 90 10.541 -7.773 6.505 1.00 2.43 O ATOM 0 H GLU A 90 6.676 -4.502 4.050 1.00 0.72 H new ATOM 0 HA GLU A 90 6.308 -7.098 5.374 1.00 0.70 H new ATOM 0 HB2 GLU A 90 8.560 -5.930 4.882 1.00 0.83 H new ATOM 0 HB3 GLU A 90 8.103 -4.754 6.099 1.00 0.83 H new ATOM 0 HG2 GLU A 90 7.962 -6.435 7.821 1.00 0.97 H new ATOM 0 HG3 GLU A 90 8.015 -7.742 6.654 1.00 0.97 H new ATOM 1388 N ALA A 91 5.052 -4.341 6.664 1.00 0.68 N ATOM 1389 CA ALA A 91 3.975 -3.936 7.599 1.00 0.79 C ATOM 1390 C ALA A 91 2.737 -4.858 7.534 1.00 0.83 C ATOM 1391 O ALA A 91 2.235 -5.304 8.570 1.00 1.05 O ATOM 1392 CB ALA A 91 3.532 -2.476 7.356 1.00 0.79 C ATOM 0 H ALA A 91 5.420 -3.575 6.100 1.00 0.68 H new ATOM 0 HA ALA A 91 4.409 -4.026 8.595 1.00 0.79 H new ATOM 0 HB1 ALA A 91 2.742 -2.214 8.059 1.00 0.79 H new ATOM 0 HB2 ALA A 91 4.382 -1.809 7.500 1.00 0.79 H new ATOM 0 HB3 ALA A 91 3.159 -2.374 6.337 1.00 0.79 H new ATOM 1398 N ALA A 92 2.268 -5.192 6.326 1.00 0.74 N ATOM 1399 CA ALA A 92 1.074 -6.023 6.139 1.00 0.99 C ATOM 1400 C ALA A 92 1.201 -7.442 6.722 1.00 1.33 C ATOM 1401 O ALA A 92 0.189 -8.030 7.098 1.00 1.95 O ATOM 1402 CB ALA A 92 0.737 -6.101 4.648 1.00 0.95 C ATOM 0 H ALA A 92 2.704 -4.895 5.453 1.00 0.74 H new ATOM 0 HA ALA A 92 0.270 -5.540 6.695 1.00 0.99 H new ATOM 0 HB1 ALA A 92 -0.150 -6.718 4.507 1.00 0.95 H new ATOM 0 HB2 ALA A 92 0.546 -5.098 4.265 1.00 0.95 H new ATOM 0 HB3 ALA A 92 1.575 -6.542 4.108 1.00 0.95 H new ATOM 1408 N LYS A 93 2.411 -8.006 6.856 1.00 1.06 N ATOM 1409 CA LYS A 93 2.583 -9.386 7.346 1.00 1.12 C ATOM 1410 C LYS A 93 2.143 -9.570 8.803 1.00 1.17 C ATOM 1411 O LYS A 93 1.807 -10.689 9.189 1.00 1.27 O ATOM 1412 CB LYS A 93 4.021 -9.878 7.110 1.00 1.17 C ATOM 1413 CG LYS A 93 4.310 -10.008 5.608 1.00 1.25 C ATOM 1414 CD LYS A 93 5.601 -10.786 5.330 1.00 1.69 C ATOM 1415 CE LYS A 93 5.738 -10.951 3.814 1.00 1.67 C ATOM 1416 NZ LYS A 93 6.836 -11.868 3.445 1.00 2.55 N ATOM 0 H LYS A 93 3.285 -7.530 6.633 1.00 1.06 H new ATOM 0 HA LYS A 93 1.912 -10.013 6.759 1.00 1.12 H new ATOM 0 HB2 LYS A 93 4.728 -9.182 7.563 1.00 1.17 H new ATOM 0 HB3 LYS A 93 4.166 -10.842 7.598 1.00 1.17 H new ATOM 0 HG2 LYS A 93 3.474 -10.510 5.121 1.00 1.25 H new ATOM 0 HG3 LYS A 93 4.385 -9.014 5.167 1.00 1.25 H new ATOM 0 HD2 LYS A 93 6.461 -10.253 5.734 1.00 1.69 H new ATOM 0 HD3 LYS A 93 5.571 -11.760 5.818 1.00 1.69 H new ATOM 0 HE2 LYS A 93 4.800 -11.328 3.406 1.00 1.67 H new ATOM 0 HE3 LYS A 93 5.914 -9.976 3.359 1.00 1.67 H new ATOM 0 HZ1 LYS A 93 6.889 -11.947 2.409 1.00 2.55 H new ATOM 0 HZ2 LYS A 93 7.736 -11.497 3.810 1.00 2.55 H new ATOM 0 HZ3 LYS A 93 6.657 -12.807 3.855 1.00 2.55 H new ATOM 1430 N SER A 94 2.057 -8.486 9.579 1.00 1.18 N ATOM 1431 CA SER A 94 1.516 -8.490 10.946 1.00 1.29 C ATOM 1432 C SER A 94 0.017 -8.166 11.048 1.00 1.33 C ATOM 1433 O SER A 94 -0.561 -8.396 12.116 1.00 1.56 O ATOM 1434 CB SER A 94 2.327 -7.530 11.816 1.00 1.43 C ATOM 1435 OG SER A 94 3.599 -8.090 12.086 1.00 1.74 O ATOM 0 H SER A 94 2.366 -7.564 9.272 1.00 1.18 H new ATOM 0 HA SER A 94 1.609 -9.515 11.304 1.00 1.29 H new ATOM 0 HB2 SER A 94 2.441 -6.572 11.309 1.00 1.43 H new ATOM 0 HB3 SER A 94 1.799 -7.335 12.749 1.00 1.43 H new ATOM 0 HG SER A 94 4.117 -7.472 12.642 1.00 1.74 H new ATOM 1441 N VAL A 95 -0.644 -7.679 9.987 1.00 1.26 N ATOM 1442 CA VAL A 95 -2.097 -7.410 9.991 1.00 1.44 C ATOM 1443 C VAL A 95 -2.743 -7.790 8.650 1.00 1.46 C ATOM 1444 O VAL A 95 -2.743 -7.042 7.673 1.00 1.58 O ATOM 1445 CB VAL A 95 -2.378 -5.957 10.442 1.00 1.61 C ATOM 1446 CG1 VAL A 95 -1.859 -4.847 9.515 1.00 1.54 C ATOM 1447 CG2 VAL A 95 -3.873 -5.747 10.694 1.00 2.00 C ATOM 0 H VAL A 95 -0.190 -7.459 9.100 1.00 1.26 H new ATOM 0 HA VAL A 95 -2.578 -8.053 10.728 1.00 1.44 H new ATOM 0 HB VAL A 95 -1.802 -5.857 11.362 1.00 1.61 H new ATOM 0 HG11 VAL A 95 -2.115 -3.874 9.934 1.00 1.54 H new ATOM 0 HG12 VAL A 95 -0.776 -4.928 9.421 1.00 1.54 H new ATOM 0 HG13 VAL A 95 -2.317 -4.950 8.532 1.00 1.54 H new ATOM 0 HG21 VAL A 95 -4.048 -4.719 11.010 1.00 2.00 H new ATOM 0 HG22 VAL A 95 -4.428 -5.944 9.777 1.00 2.00 H new ATOM 0 HG23 VAL A 95 -4.210 -6.429 11.475 1.00 2.00 H new ATOM 1457 N LYS A 96 -3.303 -9.003 8.613 1.00 1.46 N ATOM 1458 CA LYS A 96 -4.118 -9.535 7.512 1.00 1.65 C ATOM 1459 C LYS A 96 -5.135 -10.573 7.993 1.00 1.89 C ATOM 1460 O LYS A 96 -5.032 -11.090 9.109 1.00 2.18 O ATOM 1461 CB LYS A 96 -3.226 -10.058 6.360 1.00 1.75 C ATOM 1462 CG LYS A 96 -1.953 -10.850 6.711 1.00 1.86 C ATOM 1463 CD LYS A 96 -2.145 -11.992 7.722 1.00 2.97 C ATOM 1464 CE LYS A 96 -0.841 -12.780 7.867 1.00 4.00 C ATOM 1465 NZ LYS A 96 -0.930 -13.809 8.926 1.00 5.33 N ATOM 0 H LYS A 96 -3.198 -9.669 9.379 1.00 1.46 H new ATOM 0 HA LYS A 96 -4.706 -8.710 7.109 1.00 1.65 H new ATOM 0 HB2 LYS A 96 -3.845 -10.692 5.725 1.00 1.75 H new ATOM 0 HB3 LYS A 96 -2.926 -9.200 5.759 1.00 1.75 H new ATOM 0 HG2 LYS A 96 -1.540 -11.266 5.792 1.00 1.86 H new ATOM 0 HG3 LYS A 96 -1.212 -10.156 7.108 1.00 1.86 H new ATOM 0 HD2 LYS A 96 -2.446 -11.588 8.689 1.00 2.97 H new ATOM 0 HD3 LYS A 96 -2.945 -12.653 7.390 1.00 2.97 H new ATOM 0 HE2 LYS A 96 -0.598 -13.257 6.917 1.00 4.00 H new ATOM 0 HE3 LYS A 96 -0.026 -12.093 8.096 1.00 4.00 H new ATOM 0 HZ1 LYS A 96 -0.026 -14.319 8.991 1.00 5.33 H new ATOM 0 HZ2 LYS A 96 -1.136 -13.352 9.837 1.00 5.33 H new ATOM 0 HZ3 LYS A 96 -1.690 -14.480 8.695 1.00 5.33 H new ATOM 1794 N GLU B 118 -9.912 0.940 14.841 1.00 2.61 N ATOM 1795 CA GLU B 118 -9.084 0.722 16.051 1.00 2.58 C ATOM 1796 C GLU B 118 -7.595 1.090 15.880 1.00 2.21 C ATOM 1797 O GLU B 118 -6.752 0.749 16.713 1.00 2.78 O ATOM 1798 CB GLU B 118 -9.226 -0.732 16.538 1.00 3.25 C ATOM 1799 CG GLU B 118 -10.678 -1.127 16.818 1.00 3.83 C ATOM 1800 CD GLU B 118 -10.754 -2.509 17.479 1.00 4.21 C ATOM 1801 OE1 GLU B 118 -10.521 -2.602 18.712 1.00 4.06 O ATOM 1802 OE2 GLU B 118 -11.036 -3.511 16.780 1.00 5.29 O ATOM 0 HA GLU B 118 -9.471 1.410 16.803 1.00 2.58 H new ATOM 0 HB2 GLU B 118 -8.810 -1.404 15.787 1.00 3.25 H new ATOM 0 HB3 GLU B 118 -8.637 -0.865 17.445 1.00 3.25 H new ATOM 0 HG2 GLU B 118 -11.142 -0.384 17.466 1.00 3.83 H new ATOM 0 HG3 GLU B 118 -11.243 -1.134 15.886 1.00 3.83 H new ATOM 1809 N PHE B 119 -7.257 1.763 14.783 1.00 1.58 N ATOM 1810 CA PHE B 119 -5.883 2.086 14.354 1.00 1.24 C ATOM 1811 C PHE B 119 -5.742 3.565 13.933 1.00 1.16 C ATOM 1812 O PHE B 119 -6.760 4.225 13.703 1.00 1.27 O ATOM 1813 CB PHE B 119 -5.487 1.131 13.222 1.00 1.12 C ATOM 1814 CG PHE B 119 -5.613 -0.346 13.537 1.00 1.20 C ATOM 1815 CD1 PHE B 119 -4.609 -1.017 14.259 1.00 1.84 C ATOM 1816 CD2 PHE B 119 -6.742 -1.053 13.086 1.00 2.34 C ATOM 1817 CE1 PHE B 119 -4.728 -2.394 14.522 1.00 1.91 C ATOM 1818 CE2 PHE B 119 -6.873 -2.425 13.369 1.00 2.47 C ATOM 1819 CZ PHE B 119 -5.866 -3.095 14.084 1.00 1.53 C ATOM 0 H PHE B 119 -7.959 2.118 14.134 1.00 1.58 H new ATOM 0 HA PHE B 119 -5.203 1.951 15.195 1.00 1.24 H new ATOM 0 HB2 PHE B 119 -6.104 1.352 12.351 1.00 1.12 H new ATOM 0 HB3 PHE B 119 -4.454 1.337 12.941 1.00 1.12 H new ATOM 0 HD1 PHE B 119 -3.745 -0.474 14.612 1.00 1.84 H new ATOM 0 HD2 PHE B 119 -7.509 -0.543 12.522 1.00 2.34 H new ATOM 0 HE1 PHE B 119 -3.947 -2.912 15.059 1.00 1.91 H new ATOM 0 HE2 PHE B 119 -7.748 -2.963 13.036 1.00 2.47 H new ATOM 0 HZ PHE B 119 -5.966 -4.149 14.297 1.00 1.53 H new ATOM 1829 N SER B 120 -4.520 4.114 13.874 1.00 0.99 N ATOM 1830 CA SER B 120 -4.263 5.476 13.343 1.00 0.91 C ATOM 1831 C SER B 120 -4.591 5.592 11.845 1.00 0.80 C ATOM 1832 O SER B 120 -4.790 4.578 11.180 1.00 0.79 O ATOM 1833 CB SER B 120 -2.813 5.917 13.584 1.00 0.87 C ATOM 1834 OG SER B 120 -1.915 5.265 12.705 1.00 1.78 O ATOM 0 H SER B 120 -3.678 3.633 14.191 1.00 0.99 H new ATOM 0 HA SER B 120 -4.931 6.140 13.892 1.00 0.91 H new ATOM 0 HB2 SER B 120 -2.734 6.996 13.451 1.00 0.87 H new ATOM 0 HB3 SER B 120 -2.534 5.702 14.615 1.00 0.87 H new ATOM 0 HG SER B 120 -1.135 4.952 13.208 1.00 1.78 H new ATOM 1840 N ASP B 121 -4.639 6.801 11.272 1.00 0.80 N ATOM 1841 CA ASP B 121 -5.116 6.994 9.887 1.00 0.80 C ATOM 1842 C ASP B 121 -4.217 6.340 8.818 1.00 0.67 C ATOM 1843 O ASP B 121 -4.715 5.911 7.780 1.00 0.76 O ATOM 1844 CB ASP B 121 -5.301 8.490 9.612 1.00 0.93 C ATOM 1845 CG ASP B 121 -6.092 8.806 8.337 1.00 2.56 C ATOM 1846 OD1 ASP B 121 -6.975 8.010 7.936 1.00 3.80 O ATOM 1847 OD2 ASP B 121 -5.920 9.930 7.807 1.00 3.48 O ATOM 0 H ASP B 121 -4.355 7.661 11.740 1.00 0.80 H new ATOM 0 HA ASP B 121 -6.074 6.480 9.808 1.00 0.80 H new ATOM 0 HB2 ASP B 121 -5.810 8.943 10.463 1.00 0.93 H new ATOM 0 HB3 ASP B 121 -4.319 8.958 9.542 1.00 0.93 H new ATOM 1852 N VAL B 122 -2.913 6.190 9.080 1.00 0.59 N ATOM 1853 CA VAL B 122 -1.973 5.455 8.206 1.00 0.55 C ATOM 1854 C VAL B 122 -1.974 3.946 8.489 1.00 0.58 C ATOM 1855 O VAL B 122 -1.930 3.133 7.567 1.00 0.62 O ATOM 1856 CB VAL B 122 -0.562 6.061 8.333 1.00 0.53 C ATOM 1857 CG1 VAL B 122 0.076 5.786 9.694 1.00 0.60 C ATOM 1858 CG2 VAL B 122 0.405 5.576 7.251 1.00 0.58 C ATOM 0 H VAL B 122 -2.470 6.578 9.913 1.00 0.59 H new ATOM 0 HA VAL B 122 -2.309 5.566 7.175 1.00 0.55 H new ATOM 0 HB VAL B 122 -0.723 7.132 8.211 1.00 0.53 H new ATOM 0 HG11 VAL B 122 1.068 6.235 9.728 1.00 0.60 H new ATOM 0 HG12 VAL B 122 -0.544 6.216 10.480 1.00 0.60 H new ATOM 0 HG13 VAL B 122 0.160 4.710 9.846 1.00 0.60 H new ATOM 0 HG21 VAL B 122 1.380 6.041 7.399 1.00 0.58 H new ATOM 0 HG22 VAL B 122 0.507 4.493 7.313 1.00 0.58 H new ATOM 0 HG23 VAL B 122 0.018 5.848 6.269 1.00 0.58 H new ATOM 1868 N GLU B 123 -2.078 3.565 9.763 1.00 0.62 N ATOM 1869 CA GLU B 123 -2.076 2.179 10.251 1.00 0.67 C ATOM 1870 C GLU B 123 -3.354 1.456 9.785 1.00 0.71 C ATOM 1871 O GLU B 123 -3.300 0.328 9.294 1.00 0.81 O ATOM 1872 CB GLU B 123 -1.923 2.285 11.781 1.00 0.70 C ATOM 1873 CG GLU B 123 -1.710 1.004 12.607 1.00 0.85 C ATOM 1874 CD GLU B 123 -1.667 1.305 14.125 1.00 1.27 C ATOM 1875 OE1 GLU B 123 -2.522 2.079 14.629 1.00 2.35 O ATOM 1876 OE2 GLU B 123 -0.820 0.740 14.853 1.00 2.08 O ATOM 0 H GLU B 123 -2.170 4.243 10.520 1.00 0.62 H new ATOM 0 HA GLU B 123 -1.261 1.575 9.852 1.00 0.67 H new ATOM 0 HB2 GLU B 123 -1.081 2.948 11.981 1.00 0.70 H new ATOM 0 HB3 GLU B 123 -2.815 2.779 12.166 1.00 0.70 H new ATOM 0 HG2 GLU B 123 -2.514 0.298 12.398 1.00 0.85 H new ATOM 0 HG3 GLU B 123 -0.779 0.526 12.304 1.00 0.85 H new ATOM 1883 N ARG B 124 -4.491 2.165 9.797 1.00 0.69 N ATOM 1884 CA ARG B 124 -5.769 1.729 9.218 1.00 0.70 C ATOM 1885 C ARG B 124 -5.797 1.785 7.691 1.00 0.70 C ATOM 1886 O ARG B 124 -6.566 1.036 7.094 1.00 0.70 O ATOM 1887 CB ARG B 124 -6.929 2.520 9.851 1.00 0.74 C ATOM 1888 CG ARG B 124 -7.148 3.923 9.301 1.00 1.16 C ATOM 1889 CD ARG B 124 -8.088 3.991 8.093 1.00 2.68 C ATOM 1890 NE ARG B 124 -7.953 5.273 7.387 1.00 3.40 N ATOM 1891 CZ ARG B 124 -8.560 5.621 6.272 1.00 4.52 C ATOM 1892 NH1 ARG B 124 -9.293 4.789 5.587 1.00 5.44 N ATOM 1893 NH2 ARG B 124 -8.405 6.837 5.852 1.00 5.08 N ATOM 0 H ARG B 124 -4.548 3.089 10.225 1.00 0.69 H new ATOM 0 HA ARG B 124 -5.892 0.673 9.460 1.00 0.70 H new ATOM 0 HB2 ARG B 124 -7.848 1.950 9.718 1.00 0.74 H new ATOM 0 HB3 ARG B 124 -6.752 2.594 10.924 1.00 0.74 H new ATOM 0 HG2 ARG B 124 -7.551 4.552 10.095 1.00 1.16 H new ATOM 0 HG3 ARG B 124 -6.183 4.344 9.019 1.00 1.16 H new ATOM 0 HD2 ARG B 124 -7.866 3.171 7.410 1.00 2.68 H new ATOM 0 HD3 ARG B 124 -9.119 3.861 8.423 1.00 2.68 H new ATOM 0 HE ARG B 124 -7.326 5.962 7.803 1.00 3.40 H new ATOM 0 HH11 ARG B 124 -9.413 3.829 5.911 1.00 5.44 H new ATOM 0 HH12 ARG B 124 -9.747 5.098 4.727 1.00 5.44 H new ATOM 0 HH21 ARG B 124 -7.827 7.490 6.382 1.00 5.08 H new ATOM 0 HH22 ARG B 124 -8.861 7.141 4.992 1.00 5.08 H new ATOM 1907 N ALA B 125 -5.026 2.664 7.038 1.00 0.68 N ATOM 1908 CA ALA B 125 -5.067 2.822 5.578 1.00 0.62 C ATOM 1909 C ALA B 125 -4.596 1.544 4.865 1.00 0.58 C ATOM 1910 O ALA B 125 -5.283 1.052 3.977 1.00 0.54 O ATOM 1911 CB ALA B 125 -4.227 4.024 5.144 1.00 0.69 C ATOM 0 H ALA B 125 -4.361 3.282 7.503 1.00 0.68 H new ATOM 0 HA ALA B 125 -6.103 3.001 5.289 1.00 0.62 H new ATOM 0 HB1 ALA B 125 -4.269 4.125 4.060 1.00 0.69 H new ATOM 0 HB2 ALA B 125 -4.619 4.929 5.608 1.00 0.69 H new ATOM 0 HB3 ALA B 125 -3.193 3.876 5.454 1.00 0.69 H new ATOM 1917 N ILE B 126 -3.473 0.967 5.303 1.00 0.63 N ATOM 1918 CA ILE B 126 -2.910 -0.277 4.753 1.00 0.65 C ATOM 1919 C ILE B 126 -3.936 -1.408 4.932 1.00 0.63 C ATOM 1920 O ILE B 126 -4.244 -2.115 3.974 1.00 0.63 O ATOM 1921 CB ILE B 126 -1.518 -0.601 5.374 1.00 0.72 C ATOM 1922 CG1 ILE B 126 -0.532 0.590 5.268 1.00 0.74 C ATOM 1923 CG2 ILE B 126 -0.914 -1.842 4.692 1.00 0.79 C ATOM 1924 CD1 ILE B 126 0.546 0.553 6.360 1.00 0.83 C ATOM 0 H ILE B 126 -2.917 1.356 6.064 1.00 0.63 H new ATOM 0 HA ILE B 126 -2.722 -0.159 3.686 1.00 0.65 H new ATOM 0 HB ILE B 126 -1.676 -0.799 6.434 1.00 0.72 H new ATOM 0 HG12 ILE B 126 -0.054 0.577 4.288 1.00 0.74 H new ATOM 0 HG13 ILE B 126 -1.087 1.526 5.340 1.00 0.74 H new ATOM 0 HG21 ILE B 126 0.059 -2.062 5.132 1.00 0.79 H new ATOM 0 HG22 ILE B 126 -1.578 -2.695 4.835 1.00 0.79 H new ATOM 0 HG23 ILE B 126 -0.795 -1.649 3.626 1.00 0.79 H new ATOM 0 HD11 ILE B 126 1.212 1.408 6.243 1.00 0.83 H new ATOM 0 HD12 ILE B 126 0.072 0.594 7.341 1.00 0.83 H new ATOM 0 HD13 ILE B 126 1.121 -0.369 6.273 1.00 0.83 H new ATOM 1936 N GLU B 127 -4.573 -1.494 6.105 1.00 0.62 N ATOM 1937 CA GLU B 127 -5.676 -2.424 6.367 1.00 0.60 C ATOM 1938 C GLU B 127 -6.873 -2.207 5.447 1.00 0.58 C ATOM 1939 O GLU B 127 -7.428 -3.158 4.918 1.00 0.67 O ATOM 1940 CB GLU B 127 -6.167 -2.279 7.813 1.00 0.69 C ATOM 1941 CG GLU B 127 -5.800 -3.481 8.672 1.00 1.22 C ATOM 1942 CD GLU B 127 -6.890 -4.571 8.736 1.00 2.13 C ATOM 1943 OE1 GLU B 127 -7.817 -4.491 9.579 1.00 2.40 O ATOM 1944 OE2 GLU B 127 -6.817 -5.579 7.999 1.00 3.56 O ATOM 0 H GLU B 127 -4.334 -0.913 6.908 1.00 0.62 H new ATOM 0 HA GLU B 127 -5.273 -3.420 6.183 1.00 0.60 H new ATOM 0 HB2 GLU B 127 -5.738 -1.378 8.251 1.00 0.69 H new ATOM 0 HB3 GLU B 127 -7.249 -2.151 7.815 1.00 0.69 H new ATOM 0 HG2 GLU B 127 -4.882 -3.923 8.284 1.00 1.22 H new ATOM 0 HG3 GLU B 127 -5.586 -3.138 9.684 1.00 1.22 H new ATOM 1951 N THR B 128 -7.262 -0.952 5.241 1.00 0.51 N ATOM 1952 CA THR B 128 -8.380 -0.565 4.353 1.00 0.58 C ATOM 1953 C THR B 128 -8.193 -1.097 2.923 1.00 0.61 C ATOM 1954 O THR B 128 -9.171 -1.532 2.309 1.00 0.67 O ATOM 1955 CB THR B 128 -8.586 0.965 4.308 1.00 0.67 C ATOM 1956 OG1 THR B 128 -8.786 1.504 5.597 1.00 0.79 O ATOM 1957 CG2 THR B 128 -9.810 1.383 3.490 1.00 0.72 C ATOM 0 H THR B 128 -6.809 -0.155 5.688 1.00 0.51 H new ATOM 0 HA THR B 128 -9.271 -1.023 4.783 1.00 0.58 H new ATOM 0 HB THR B 128 -7.674 1.344 3.847 1.00 0.67 H new ATOM 0 HG1 THR B 128 -7.986 1.354 6.142 1.00 0.79 H new ATOM 0 HG21 THR B 128 -9.899 2.469 3.498 1.00 0.72 H new ATOM 0 HG22 THR B 128 -9.697 1.035 2.463 1.00 0.72 H new ATOM 0 HG23 THR B 128 -10.707 0.942 3.926 1.00 0.72 H new ATOM 1965 N LEU B 129 -6.961 -1.128 2.386 1.00 0.64 N ATOM 1966 CA LEU B 129 -6.724 -1.738 1.062 1.00 0.77 C ATOM 1967 C LEU B 129 -6.639 -3.268 1.153 1.00 0.70 C ATOM 1968 O LEU B 129 -7.178 -3.963 0.294 1.00 0.81 O ATOM 1969 CB LEU B 129 -5.513 -1.175 0.278 1.00 1.12 C ATOM 1970 CG LEU B 129 -4.629 -0.060 0.857 1.00 0.56 C ATOM 1971 CD1 LEU B 129 -3.483 0.171 -0.128 1.00 0.98 C ATOM 1972 CD2 LEU B 129 -5.328 1.285 1.001 1.00 0.98 C ATOM 0 H LEU B 129 -6.128 -0.747 2.835 1.00 0.64 H new ATOM 0 HA LEU B 129 -7.600 -1.453 0.480 1.00 0.77 H new ATOM 0 HB2 LEU B 129 -4.857 -2.018 0.060 1.00 1.12 H new ATOM 0 HB3 LEU B 129 -5.895 -0.813 -0.677 1.00 1.12 H new ATOM 0 HG LEU B 129 -4.324 -0.391 1.850 1.00 0.56 H new ATOM 0 HD11 LEU B 129 -2.831 0.959 0.250 1.00 0.98 H new ATOM 0 HD12 LEU B 129 -2.911 -0.749 -0.243 1.00 0.98 H new ATOM 0 HD13 LEU B 129 -3.889 0.469 -1.095 1.00 0.98 H new ATOM 0 HD21 LEU B 129 -4.632 2.014 1.417 1.00 0.98 H new ATOM 0 HD22 LEU B 129 -5.668 1.625 0.023 1.00 0.98 H new ATOM 0 HD23 LEU B 129 -6.185 1.180 1.667 1.00 0.98 H new ATOM 1984 N ILE B 130 -6.000 -3.785 2.204 1.00 0.61 N ATOM 1985 CA ILE B 130 -5.872 -5.221 2.471 1.00 0.66 C ATOM 1986 C ILE B 130 -7.250 -5.885 2.625 1.00 0.58 C ATOM 1987 O ILE B 130 -7.543 -6.829 1.899 1.00 0.62 O ATOM 1988 CB ILE B 130 -4.912 -5.416 3.671 1.00 0.80 C ATOM 1989 CG1 ILE B 130 -3.426 -5.245 3.268 1.00 1.45 C ATOM 1990 CG2 ILE B 130 -5.119 -6.732 4.433 1.00 1.20 C ATOM 1991 CD1 ILE B 130 -2.942 -6.123 2.106 1.00 1.72 C ATOM 0 H ILE B 130 -5.546 -3.205 2.910 1.00 0.61 H new ATOM 0 HA ILE B 130 -5.426 -5.738 1.622 1.00 0.66 H new ATOM 0 HB ILE B 130 -5.175 -4.617 4.364 1.00 0.80 H new ATOM 0 HG12 ILE B 130 -3.259 -4.201 3.003 1.00 1.45 H new ATOM 0 HG13 ILE B 130 -2.807 -5.456 4.140 1.00 1.45 H new ATOM 0 HG21 ILE B 130 -4.408 -6.791 5.257 1.00 1.20 H new ATOM 0 HG22 ILE B 130 -6.135 -6.769 4.827 1.00 1.20 H new ATOM 0 HG23 ILE B 130 -4.961 -7.572 3.757 1.00 1.20 H new ATOM 0 HD11 ILE B 130 -1.889 -5.920 1.911 1.00 1.72 H new ATOM 0 HD12 ILE B 130 -3.067 -7.174 2.368 1.00 1.72 H new ATOM 0 HD13 ILE B 130 -3.526 -5.900 1.213 1.00 1.72 H new ATOM 2003 N LYS B 131 -8.157 -5.344 3.447 1.00 0.54 N ATOM 2004 CA LYS B 131 -9.571 -5.757 3.541 1.00 0.54 C ATOM 2005 C LYS B 131 -10.235 -5.820 2.167 1.00 0.52 C ATOM 2006 O LYS B 131 -10.926 -6.793 1.870 1.00 0.57 O ATOM 2007 CB LYS B 131 -10.348 -4.771 4.441 1.00 0.61 C ATOM 2008 CG LYS B 131 -10.169 -5.002 5.951 1.00 0.71 C ATOM 2009 CD LYS B 131 -10.838 -6.310 6.412 1.00 1.03 C ATOM 2010 CE LYS B 131 -10.925 -6.425 7.943 1.00 1.55 C ATOM 2011 NZ LYS B 131 -9.613 -6.652 8.599 1.00 2.36 N ATOM 0 H LYS B 131 -7.925 -4.584 4.086 1.00 0.54 H new ATOM 0 HA LYS B 131 -9.594 -6.757 3.975 1.00 0.54 H new ATOM 0 HB2 LYS B 131 -10.031 -3.756 4.202 1.00 0.61 H new ATOM 0 HB3 LYS B 131 -11.409 -4.839 4.200 1.00 0.61 H new ATOM 0 HG2 LYS B 131 -9.106 -5.033 6.191 1.00 0.71 H new ATOM 0 HG3 LYS B 131 -10.595 -4.162 6.500 1.00 0.71 H new ATOM 0 HD2 LYS B 131 -11.841 -6.368 5.990 1.00 1.03 H new ATOM 0 HD3 LYS B 131 -10.277 -7.158 6.019 1.00 1.03 H new ATOM 0 HE2 LYS B 131 -11.368 -5.513 8.343 1.00 1.55 H new ATOM 0 HE3 LYS B 131 -11.596 -7.245 8.200 1.00 1.55 H new ATOM 0 HZ1 LYS B 131 -9.740 -7.273 9.424 1.00 2.36 H new ATOM 0 HZ2 LYS B 131 -8.961 -7.101 7.925 1.00 2.36 H new ATOM 0 HZ3 LYS B 131 -9.217 -5.741 8.909 1.00 2.36 H new ATOM 2025 N ASN B 132 -9.977 -4.836 1.302 1.00 0.50 N ATOM 2026 CA ASN B 132 -10.587 -4.785 -0.023 1.00 0.52 C ATOM 2027 C ASN B 132 -10.109 -5.885 -0.989 1.00 0.51 C ATOM 2028 O ASN B 132 -10.870 -6.255 -1.881 1.00 0.57 O ATOM 2029 CB ASN B 132 -10.477 -3.359 -0.607 1.00 0.56 C ATOM 2030 CG ASN B 132 -11.684 -2.522 -0.239 1.00 0.64 C ATOM 2031 OD1 ASN B 132 -12.734 -2.614 -0.863 1.00 1.02 O ATOM 2032 ND2 ASN B 132 -11.587 -1.709 0.780 1.00 0.55 N ATOM 0 H ASN B 132 -9.345 -4.060 1.500 1.00 0.50 H new ATOM 0 HA ASN B 132 -11.645 -5.015 0.106 1.00 0.52 H new ATOM 0 HB2 ASN B 132 -9.572 -2.880 -0.235 1.00 0.56 H new ATOM 0 HB3 ASN B 132 -10.386 -3.413 -1.692 1.00 0.56 H new ATOM 0 HD21 ASN B 132 -12.389 -1.145 1.061 1.00 0.55 H new ATOM 0 HD22 ASN B 132 -10.709 -1.638 1.294 1.00 0.55 H new ATOM 2039 N PHE B 133 -8.934 -6.488 -0.772 1.00 0.50 N ATOM 2040 CA PHE B 133 -8.551 -7.731 -1.455 1.00 0.55 C ATOM 2041 C PHE B 133 -9.507 -8.878 -1.092 1.00 0.54 C ATOM 2042 O PHE B 133 -10.060 -9.532 -1.976 1.00 0.62 O ATOM 2043 CB PHE B 133 -7.099 -8.089 -1.102 1.00 0.63 C ATOM 2044 CG PHE B 133 -6.596 -9.385 -1.709 1.00 0.62 C ATOM 2045 CD1 PHE B 133 -6.786 -10.607 -1.039 1.00 1.97 C ATOM 2046 CD2 PHE B 133 -5.907 -9.366 -2.930 1.00 1.83 C ATOM 2047 CE1 PHE B 133 -6.297 -11.800 -1.595 1.00 1.96 C ATOM 2048 CE2 PHE B 133 -5.375 -10.551 -3.464 1.00 1.89 C ATOM 2049 CZ PHE B 133 -5.583 -11.772 -2.804 1.00 0.73 C ATOM 0 H PHE B 133 -8.229 -6.134 -0.126 1.00 0.50 H new ATOM 0 HA PHE B 133 -8.623 -7.577 -2.532 1.00 0.55 H new ATOM 0 HB2 PHE B 133 -6.450 -7.276 -1.428 1.00 0.63 H new ATOM 0 HB3 PHE B 133 -7.009 -8.154 -0.018 1.00 0.63 H new ATOM 0 HD1 PHE B 133 -7.309 -10.628 -0.094 1.00 1.97 H new ATOM 0 HD2 PHE B 133 -5.785 -8.435 -3.463 1.00 1.83 H new ATOM 0 HE1 PHE B 133 -6.470 -12.740 -1.092 1.00 1.96 H new ATOM 0 HE2 PHE B 133 -4.806 -10.523 -4.382 1.00 1.89 H new ATOM 0 HZ PHE B 133 -5.195 -12.688 -3.225 1.00 0.73 H new ATOM 2059 N HIS B 134 -9.752 -9.108 0.201 1.00 0.54 N ATOM 2060 CA HIS B 134 -10.592 -10.216 0.684 1.00 0.65 C ATOM 2061 C HIS B 134 -12.090 -9.988 0.417 1.00 0.57 C ATOM 2062 O HIS B 134 -12.832 -10.946 0.193 1.00 0.70 O ATOM 2063 CB HIS B 134 -10.306 -10.465 2.169 1.00 0.83 C ATOM 2064 CG HIS B 134 -8.842 -10.690 2.459 1.00 1.02 C ATOM 2065 ND1 HIS B 134 -8.113 -11.837 2.232 1.00 1.86 N ATOM 2066 CD2 HIS B 134 -7.965 -9.743 2.913 1.00 0.69 C ATOM 2067 CE1 HIS B 134 -6.836 -11.589 2.565 1.00 1.90 C ATOM 2068 NE2 HIS B 134 -6.694 -10.324 2.995 1.00 1.09 N ATOM 0 H HIS B 134 -9.372 -8.529 0.950 1.00 0.54 H new ATOM 0 HA HIS B 134 -10.330 -11.110 0.118 1.00 0.65 H new ATOM 0 HB2 HIS B 134 -10.659 -9.612 2.749 1.00 0.83 H new ATOM 0 HB3 HIS B 134 -10.874 -11.334 2.502 1.00 0.83 H new ATOM 0 HD1 HIS B 134 -8.479 -12.719 1.874 1.00 1.86 H new ATOM 0 HD2 HIS B 134 -8.211 -8.722 3.165 1.00 0.69 H new ATOM 0 HE1 HIS B 134 -6.033 -12.308 2.497 1.00 1.90 H new ATOM 2076 N GLN B 135 -12.538 -8.727 0.361 1.00 0.50 N ATOM 2077 CA GLN B 135 -13.882 -8.381 -0.123 1.00 0.58 C ATOM 2078 C GLN B 135 -14.113 -8.669 -1.628 1.00 0.59 C ATOM 2079 O GLN B 135 -15.261 -8.921 -2.002 1.00 0.77 O ATOM 2080 CB GLN B 135 -14.199 -6.908 0.186 1.00 0.72 C ATOM 2081 CG GLN B 135 -14.347 -6.606 1.688 1.00 1.34 C ATOM 2082 CD GLN B 135 -14.744 -5.152 1.927 1.00 2.35 C ATOM 2083 OE1 GLN B 135 -13.924 -4.254 2.065 1.00 3.79 O ATOM 2084 NE2 GLN B 135 -16.019 -4.840 1.902 1.00 2.58 N ATOM 0 H GLN B 135 -11.983 -7.921 0.648 1.00 0.50 H new ATOM 0 HA GLN B 135 -14.566 -9.037 0.416 1.00 0.58 H new ATOM 0 HB2 GLN B 135 -13.407 -6.282 -0.225 1.00 0.72 H new ATOM 0 HB3 GLN B 135 -15.122 -6.630 -0.324 1.00 0.72 H new ATOM 0 HG2 GLN B 135 -15.099 -7.266 2.121 1.00 1.34 H new ATOM 0 HG3 GLN B 135 -13.407 -6.816 2.197 1.00 1.34 H new ATOM 0 HE21 GLN B 135 -16.721 -5.571 1.788 1.00 2.58 H new ATOM 0 HE22 GLN B 135 -16.308 -3.866 1.997 1.00 2.58 H new ATOM 2093 N TYR B 136 -13.083 -8.655 -2.492 1.00 0.52 N ATOM 2094 CA TYR B 136 -13.235 -8.869 -3.950 1.00 0.56 C ATOM 2095 C TYR B 136 -12.784 -10.241 -4.484 1.00 0.61 C ATOM 2096 O TYR B 136 -13.313 -10.673 -5.507 1.00 0.75 O ATOM 2097 CB TYR B 136 -12.606 -7.706 -4.744 1.00 0.55 C ATOM 2098 CG TYR B 136 -13.613 -6.628 -5.116 1.00 0.58 C ATOM 2099 CD1 TYR B 136 -13.901 -5.572 -4.229 1.00 1.80 C ATOM 2100 CD2 TYR B 136 -14.307 -6.716 -6.341 1.00 2.00 C ATOM 2101 CE1 TYR B 136 -14.889 -4.621 -4.562 1.00 1.76 C ATOM 2102 CE2 TYR B 136 -15.289 -5.765 -6.680 1.00 2.08 C ATOM 2103 CZ TYR B 136 -15.596 -4.722 -5.782 1.00 0.70 C ATOM 2104 OH TYR B 136 -16.577 -3.828 -6.085 1.00 0.80 O ATOM 0 H TYR B 136 -12.118 -8.495 -2.203 1.00 0.52 H new ATOM 0 HA TYR B 136 -14.312 -8.879 -4.114 1.00 0.56 H new ATOM 0 HB2 TYR B 136 -11.806 -7.260 -4.153 1.00 0.55 H new ATOM 0 HB3 TYR B 136 -12.150 -8.098 -5.653 1.00 0.55 H new ATOM 0 HD1 TYR B 136 -13.366 -5.490 -3.294 1.00 1.80 H new ATOM 0 HD2 TYR B 136 -14.083 -7.521 -7.026 1.00 2.00 H new ATOM 0 HE1 TYR B 136 -15.106 -3.811 -3.881 1.00 1.76 H new ATOM 0 HE2 TYR B 136 -15.806 -5.834 -7.626 1.00 2.08 H new ATOM 0 HH TYR B 136 -16.957 -4.044 -6.962 1.00 0.80 H new ATOM 2114 N SER B 137 -11.871 -10.949 -3.812 1.00 0.66 N ATOM 2115 CA SER B 137 -11.253 -12.222 -4.256 1.00 0.80 C ATOM 2116 C SER B 137 -12.156 -13.471 -4.157 1.00 0.95 C ATOM 2117 O SER B 137 -11.722 -14.548 -3.739 1.00 1.42 O ATOM 2118 CB SER B 137 -9.900 -12.435 -3.553 1.00 0.93 C ATOM 2119 OG SER B 137 -9.977 -12.187 -2.164 1.00 1.67 O ATOM 0 H SER B 137 -11.521 -10.645 -2.903 1.00 0.66 H new ATOM 0 HA SER B 137 -11.093 -12.106 -5.328 1.00 0.80 H new ATOM 0 HB2 SER B 137 -9.563 -13.458 -3.720 1.00 0.93 H new ATOM 0 HB3 SER B 137 -9.154 -11.777 -3.997 1.00 0.93 H new ATOM 0 HG SER B 137 -9.756 -11.249 -1.986 1.00 1.67 H new ATOM 2125 N VAL B 138 -13.430 -13.361 -4.541 1.00 0.87 N ATOM 2126 CA VAL B 138 -14.419 -14.449 -4.415 1.00 1.03 C ATOM 2127 C VAL B 138 -14.129 -15.628 -5.352 1.00 1.15 C ATOM 2128 O VAL B 138 -14.293 -16.785 -4.955 1.00 1.43 O ATOM 2129 CB VAL B 138 -15.864 -13.935 -4.589 1.00 1.18 C ATOM 2130 CG1 VAL B 138 -16.196 -12.880 -3.523 1.00 2.24 C ATOM 2131 CG2 VAL B 138 -16.148 -13.341 -5.976 1.00 1.93 C ATOM 0 H VAL B 138 -13.813 -12.510 -4.952 1.00 0.87 H new ATOM 0 HA VAL B 138 -14.322 -14.828 -3.398 1.00 1.03 H new ATOM 0 HB VAL B 138 -16.499 -14.814 -4.474 1.00 1.18 H new ATOM 0 HG11 VAL B 138 -17.219 -12.531 -3.663 1.00 2.24 H new ATOM 0 HG12 VAL B 138 -16.096 -13.321 -2.531 1.00 2.24 H new ATOM 0 HG13 VAL B 138 -15.509 -12.039 -3.617 1.00 2.24 H new ATOM 0 HG21 VAL B 138 -17.183 -13.002 -6.022 1.00 1.93 H new ATOM 0 HG22 VAL B 138 -15.481 -12.497 -6.154 1.00 1.93 H new ATOM 0 HG23 VAL B 138 -15.982 -14.102 -6.739 1.00 1.93 H new ATOM 2141 N GLU B 139 -13.634 -15.371 -6.567 1.00 1.05 N ATOM 2142 CA GLU B 139 -13.186 -16.405 -7.509 1.00 1.27 C ATOM 2143 C GLU B 139 -11.713 -16.779 -7.282 1.00 1.46 C ATOM 2144 O GLU B 139 -11.354 -17.950 -7.416 1.00 1.71 O ATOM 2145 CB GLU B 139 -13.484 -15.953 -8.944 1.00 1.24 C ATOM 2146 CG GLU B 139 -13.294 -17.078 -9.963 1.00 1.93 C ATOM 2147 CD GLU B 139 -13.841 -16.699 -11.343 1.00 2.61 C ATOM 2148 OE1 GLU B 139 -15.085 -16.687 -11.520 1.00 2.64 O ATOM 2149 OE2 GLU B 139 -13.055 -16.486 -12.295 1.00 4.09 O ATOM 0 H GLU B 139 -13.531 -14.424 -6.931 1.00 1.05 H new ATOM 0 HA GLU B 139 -13.745 -17.324 -7.331 1.00 1.27 H new ATOM 0 HB2 GLU B 139 -14.508 -15.585 -9.000 1.00 1.24 H new ATOM 0 HB3 GLU B 139 -12.831 -15.119 -9.202 1.00 1.24 H new ATOM 0 HG2 GLU B 139 -12.234 -17.317 -10.046 1.00 1.93 H new ATOM 0 HG3 GLU B 139 -13.797 -17.978 -9.608 1.00 1.93 H new ATOM 2156 N GLY B 140 -10.885 -15.835 -6.826 1.00 1.49 N ATOM 2157 CA GLY B 140 -9.510 -16.067 -6.360 1.00 1.84 C ATOM 2158 C GLY B 140 -9.364 -16.804 -5.018 1.00 1.69 C ATOM 2159 O GLY B 140 -8.240 -16.990 -4.541 1.00 2.71 O ATOM 0 H GLY B 140 -11.160 -14.855 -6.768 1.00 1.49 H new ATOM 0 HA2 GLY B 140 -8.981 -16.637 -7.124 1.00 1.84 H new ATOM 0 HA3 GLY B 140 -9.009 -15.103 -6.278 1.00 1.84 H new ATOM 2163 N GLY B 141 -10.462 -17.238 -4.396 1.00 1.56 N ATOM 2164 CA GLY B 141 -10.443 -18.097 -3.207 1.00 1.64 C ATOM 2165 C GLY B 141 -9.998 -17.402 -1.916 1.00 1.49 C ATOM 2166 O GLY B 141 -9.280 -18.001 -1.111 1.00 2.14 O ATOM 0 H GLY B 141 -11.404 -17.000 -4.707 1.00 1.56 H new ATOM 0 HA2 GLY B 141 -11.442 -18.506 -3.056 1.00 1.64 H new ATOM 0 HA3 GLY B 141 -9.778 -18.940 -3.396 1.00 1.64 H new ATOM 2170 N LYS B 142 -10.370 -16.124 -1.749 1.00 1.38 N ATOM 2171 CA LYS B 142 -10.068 -15.221 -0.616 1.00 1.22 C ATOM 2172 C LYS B 142 -8.578 -14.921 -0.356 1.00 1.23 C ATOM 2173 O LYS B 142 -8.260 -14.091 0.496 1.00 1.37 O ATOM 2174 CB LYS B 142 -10.826 -15.693 0.648 1.00 1.38 C ATOM 2175 CG LYS B 142 -11.505 -14.529 1.395 1.00 2.07 C ATOM 2176 CD LYS B 142 -12.120 -14.935 2.747 1.00 2.79 C ATOM 2177 CE LYS B 142 -13.185 -16.036 2.629 1.00 2.94 C ATOM 2178 NZ LYS B 142 -13.810 -16.346 3.938 1.00 4.07 N ATOM 0 H LYS B 142 -10.935 -15.653 -2.456 1.00 1.38 H new ATOM 0 HA LYS B 142 -10.439 -14.241 -0.915 1.00 1.22 H new ATOM 0 HB2 LYS B 142 -11.580 -16.427 0.363 1.00 1.38 H new ATOM 0 HB3 LYS B 142 -10.130 -16.195 1.320 1.00 1.38 H new ATOM 0 HG2 LYS B 142 -10.772 -13.740 1.562 1.00 2.07 H new ATOM 0 HG3 LYS B 142 -12.287 -14.110 0.762 1.00 2.07 H new ATOM 0 HD2 LYS B 142 -11.326 -15.278 3.410 1.00 2.79 H new ATOM 0 HD3 LYS B 142 -12.567 -14.057 3.213 1.00 2.79 H new ATOM 0 HE2 LYS B 142 -13.955 -15.722 1.925 1.00 2.94 H new ATOM 0 HE3 LYS B 142 -12.730 -16.939 2.222 1.00 2.94 H new ATOM 0 HZ1 LYS B 142 -14.522 -17.093 3.814 1.00 4.07 H new ATOM 0 HZ2 LYS B 142 -13.080 -16.671 4.603 1.00 4.07 H new ATOM 0 HZ3 LYS B 142 -14.267 -15.491 4.316 1.00 4.07 H new ATOM 2192 N GLU B 143 -7.665 -15.593 -1.065 1.00 1.29 N ATOM 2193 CA GLU B 143 -6.206 -15.578 -0.842 1.00 1.34 C ATOM 2194 C GLU B 143 -5.381 -15.385 -2.142 1.00 1.10 C ATOM 2195 O GLU B 143 -4.182 -15.108 -2.074 1.00 1.12 O ATOM 2196 CB GLU B 143 -5.801 -16.854 -0.065 1.00 1.75 C ATOM 2197 CG GLU B 143 -6.340 -16.827 1.381 1.00 3.13 C ATOM 2198 CD GLU B 143 -6.113 -18.122 2.176 1.00 3.78 C ATOM 2199 OE1 GLU B 143 -4.981 -18.670 2.175 1.00 3.91 O ATOM 2200 OE2 GLU B 143 -7.066 -18.561 2.866 1.00 4.83 O ATOM 0 H GLU B 143 -7.930 -16.191 -1.847 1.00 1.29 H new ATOM 0 HA GLU B 143 -5.965 -14.701 -0.241 1.00 1.34 H new ATOM 0 HB2 GLU B 143 -6.185 -17.734 -0.582 1.00 1.75 H new ATOM 0 HB3 GLU B 143 -4.715 -16.943 -0.049 1.00 1.75 H new ATOM 0 HG2 GLU B 143 -5.868 -16.002 1.915 1.00 3.13 H new ATOM 0 HG3 GLU B 143 -7.409 -16.618 1.352 1.00 3.13 H new ATOM 2207 N THR B 144 -6.015 -15.443 -3.324 1.00 0.99 N ATOM 2208 CA THR B 144 -5.453 -15.067 -4.646 1.00 0.92 C ATOM 2209 C THR B 144 -6.426 -14.126 -5.386 1.00 0.87 C ATOM 2210 O THR B 144 -7.474 -13.799 -4.836 1.00 0.93 O ATOM 2211 CB THR B 144 -5.075 -16.291 -5.506 1.00 1.02 C ATOM 2212 OG1 THR B 144 -6.173 -16.792 -6.229 1.00 1.17 O ATOM 2213 CG2 THR B 144 -4.509 -17.474 -4.715 1.00 1.13 C ATOM 0 H THR B 144 -6.979 -15.768 -3.395 1.00 0.99 H new ATOM 0 HA THR B 144 -4.519 -14.534 -4.467 1.00 0.92 H new ATOM 0 HB THR B 144 -4.302 -15.896 -6.166 1.00 1.02 H new ATOM 0 HG1 THR B 144 -6.869 -17.086 -5.605 1.00 1.17 H new ATOM 0 HG21 THR B 144 -4.271 -18.289 -5.399 1.00 1.13 H new ATOM 0 HG22 THR B 144 -3.604 -17.163 -4.193 1.00 1.13 H new ATOM 0 HG23 THR B 144 -5.248 -17.814 -3.989 1.00 1.13 H new ATOM 2221 N LEU B 145 -6.113 -13.655 -6.599 1.00 0.91 N ATOM 2222 CA LEU B 145 -6.930 -12.677 -7.338 1.00 0.87 C ATOM 2223 C LEU B 145 -7.039 -13.077 -8.820 1.00 0.99 C ATOM 2224 O LEU B 145 -6.025 -13.395 -9.444 1.00 1.39 O ATOM 2225 CB LEU B 145 -6.258 -11.300 -7.138 1.00 1.02 C ATOM 2226 CG LEU B 145 -7.104 -10.018 -7.210 1.00 0.62 C ATOM 2227 CD1 LEU B 145 -7.689 -9.743 -8.593 1.00 0.85 C ATOM 2228 CD2 LEU B 145 -8.246 -9.987 -6.185 1.00 0.61 C ATOM 0 H LEU B 145 -5.275 -13.944 -7.104 1.00 0.91 H new ATOM 0 HA LEU B 145 -7.955 -12.641 -6.968 1.00 0.87 H new ATOM 0 HB2 LEU B 145 -5.772 -11.314 -6.162 1.00 1.02 H new ATOM 0 HB3 LEU B 145 -5.470 -11.212 -7.886 1.00 1.02 H new ATOM 0 HG LEU B 145 -6.388 -9.232 -6.973 1.00 0.62 H new ATOM 0 HD11 LEU B 145 -8.273 -8.823 -8.565 1.00 0.85 H new ATOM 0 HD12 LEU B 145 -6.880 -9.638 -9.316 1.00 0.85 H new ATOM 0 HD13 LEU B 145 -8.333 -10.572 -8.887 1.00 0.85 H new ATOM 0 HD21 LEU B 145 -8.803 -9.056 -6.289 1.00 0.61 H new ATOM 0 HD22 LEU B 145 -8.914 -10.831 -6.358 1.00 0.61 H new ATOM 0 HD23 LEU B 145 -7.833 -10.052 -5.178 1.00 0.61 H new ATOM 2240 N THR B 146 -8.244 -13.067 -9.393 1.00 0.80 N ATOM 2241 CA THR B 146 -8.499 -13.473 -10.791 1.00 0.74 C ATOM 2242 C THR B 146 -8.886 -12.298 -11.698 1.00 0.65 C ATOM 2243 O THR B 146 -9.433 -11.299 -11.221 1.00 0.60 O ATOM 2244 CB THR B 146 -9.594 -14.546 -10.890 1.00 0.80 C ATOM 2245 OG1 THR B 146 -10.840 -14.019 -10.506 1.00 1.05 O ATOM 2246 CG2 THR B 146 -9.281 -15.773 -10.042 1.00 1.12 C ATOM 0 H THR B 146 -9.087 -12.774 -8.899 1.00 0.80 H new ATOM 0 HA THR B 146 -7.550 -13.883 -11.138 1.00 0.74 H new ATOM 0 HB THR B 146 -9.632 -14.859 -11.933 1.00 0.80 H new ATOM 0 HG1 THR B 146 -10.918 -14.041 -9.529 1.00 1.05 H new ATOM 0 HG21 THR B 146 -10.085 -16.502 -10.146 1.00 1.12 H new ATOM 0 HG22 THR B 146 -8.343 -16.217 -10.376 1.00 1.12 H new ATOM 0 HG23 THR B 146 -9.191 -15.479 -8.996 1.00 1.12 H new ATOM 2254 N PRO B 147 -8.697 -12.412 -13.030 1.00 0.72 N ATOM 2255 CA PRO B 147 -9.221 -11.454 -14.007 1.00 0.88 C ATOM 2256 C PRO B 147 -10.721 -11.150 -13.873 1.00 0.96 C ATOM 2257 O PRO B 147 -11.138 -10.043 -14.219 1.00 1.15 O ATOM 2258 CB PRO B 147 -8.926 -12.094 -15.368 1.00 1.11 C ATOM 2259 CG PRO B 147 -7.630 -12.854 -15.104 1.00 1.05 C ATOM 2260 CD PRO B 147 -7.905 -13.427 -13.718 1.00 0.83 C ATOM 0 HA PRO B 147 -8.747 -10.484 -13.858 1.00 0.88 H new ATOM 0 HB2 PRO B 147 -9.729 -12.759 -15.686 1.00 1.11 H new ATOM 0 HB3 PRO B 147 -8.805 -11.345 -16.150 1.00 1.11 H new ATOM 0 HG2 PRO B 147 -7.451 -13.634 -15.844 1.00 1.05 H new ATOM 0 HG3 PRO B 147 -6.759 -12.199 -15.114 1.00 1.05 H new ATOM 0 HD2 PRO B 147 -8.447 -14.371 -13.783 1.00 0.83 H new ATOM 0 HD3 PRO B 147 -6.976 -13.629 -13.185 1.00 0.83 H new ATOM 2268 N SER B 148 -11.524 -12.095 -13.365 1.00 1.05 N ATOM 2269 CA SER B 148 -12.977 -11.950 -13.203 1.00 1.37 C ATOM 2270 C SER B 148 -13.349 -10.798 -12.266 1.00 1.09 C ATOM 2271 O SER B 148 -14.147 -9.941 -12.644 1.00 1.19 O ATOM 2272 CB SER B 148 -13.590 -13.254 -12.684 1.00 1.83 C ATOM 2273 OG SER B 148 -13.370 -14.287 -13.625 1.00 2.12 O ATOM 0 H SER B 148 -11.175 -13.000 -13.049 1.00 1.05 H new ATOM 0 HA SER B 148 -13.382 -11.718 -14.188 1.00 1.37 H new ATOM 0 HB2 SER B 148 -13.146 -13.521 -11.725 1.00 1.83 H new ATOM 0 HB3 SER B 148 -14.659 -13.124 -12.515 1.00 1.83 H new ATOM 0 HG SER B 148 -12.982 -15.065 -13.172 1.00 2.12 H new ATOM 2279 N GLU B 149 -12.728 -10.728 -11.084 1.00 0.85 N ATOM 2280 CA GLU B 149 -12.945 -9.624 -10.135 1.00 0.72 C ATOM 2281 C GLU B 149 -12.046 -8.400 -10.382 1.00 0.66 C ATOM 2282 O GLU B 149 -12.412 -7.296 -9.973 1.00 0.74 O ATOM 2283 CB GLU B 149 -12.890 -10.114 -8.677 1.00 0.93 C ATOM 2284 CG GLU B 149 -11.615 -10.868 -8.244 1.00 0.86 C ATOM 2285 CD GLU B 149 -11.791 -12.378 -7.992 1.00 0.87 C ATOM 2286 OE1 GLU B 149 -12.922 -12.868 -7.766 1.00 1.47 O ATOM 2287 OE2 GLU B 149 -10.761 -13.093 -8.023 1.00 1.83 O ATOM 0 H GLU B 149 -12.064 -11.429 -10.757 1.00 0.85 H new ATOM 0 HA GLU B 149 -13.957 -9.264 -10.322 1.00 0.72 H new ATOM 0 HB2 GLU B 149 -13.012 -9.250 -8.023 1.00 0.93 H new ATOM 0 HB3 GLU B 149 -13.746 -10.767 -8.506 1.00 0.93 H new ATOM 0 HG2 GLU B 149 -10.855 -10.732 -9.013 1.00 0.86 H new ATOM 0 HG3 GLU B 149 -11.233 -10.407 -7.333 1.00 0.86 H new ATOM 2294 N LEU B 150 -10.905 -8.556 -11.072 1.00 0.66 N ATOM 2295 CA LEU B 150 -9.933 -7.472 -11.284 1.00 0.60 C ATOM 2296 C LEU B 150 -10.563 -6.261 -11.995 1.00 0.60 C ATOM 2297 O LEU B 150 -10.640 -5.184 -11.408 1.00 0.58 O ATOM 2298 CB LEU B 150 -8.685 -8.022 -12.014 1.00 0.65 C ATOM 2299 CG LEU B 150 -7.402 -7.177 -11.866 1.00 0.67 C ATOM 2300 CD1 LEU B 150 -6.230 -7.880 -12.555 1.00 1.09 C ATOM 2301 CD2 LEU B 150 -7.484 -5.778 -12.475 1.00 1.18 C ATOM 0 H LEU B 150 -10.630 -9.440 -11.500 1.00 0.66 H new ATOM 0 HA LEU B 150 -9.610 -7.096 -10.313 1.00 0.60 H new ATOM 0 HB2 LEU B 150 -8.482 -9.027 -11.643 1.00 0.65 H new ATOM 0 HB3 LEU B 150 -8.918 -8.115 -13.075 1.00 0.65 H new ATOM 0 HG LEU B 150 -7.266 -7.073 -10.790 1.00 0.67 H new ATOM 0 HD11 LEU B 150 -5.329 -7.277 -12.446 1.00 1.09 H new ATOM 0 HD12 LEU B 150 -6.071 -8.856 -12.097 1.00 1.09 H new ATOM 0 HD13 LEU B 150 -6.454 -8.008 -13.614 1.00 1.09 H new ATOM 0 HD21 LEU B 150 -6.538 -5.259 -12.323 1.00 1.18 H new ATOM 0 HD22 LEU B 150 -7.687 -5.857 -13.543 1.00 1.18 H new ATOM 0 HD23 LEU B 150 -8.286 -5.218 -11.994 1.00 1.18 H new ATOM 2313 N ARG B 151 -11.058 -6.408 -13.234 1.00 0.75 N ATOM 2314 CA ARG B 151 -11.612 -5.254 -13.977 1.00 0.91 C ATOM 2315 C ARG B 151 -12.854 -4.643 -13.320 1.00 1.01 C ATOM 2316 O ARG B 151 -13.029 -3.425 -13.369 1.00 1.19 O ATOM 2317 CB ARG B 151 -11.807 -5.533 -15.465 1.00 1.20 C ATOM 2318 CG ARG B 151 -12.451 -6.870 -15.845 1.00 1.43 C ATOM 2319 CD ARG B 151 -12.428 -6.954 -17.371 1.00 1.46 C ATOM 2320 NE ARG B 151 -13.410 -6.034 -17.966 1.00 2.22 N ATOM 2321 CZ ARG B 151 -13.333 -5.457 -19.145 1.00 3.02 C ATOM 2322 NH1 ARG B 151 -12.471 -5.801 -20.052 1.00 3.32 N ATOM 2323 NH2 ARG B 151 -14.111 -4.467 -19.458 1.00 3.93 N ATOM 0 H ARG B 151 -11.089 -7.294 -13.739 1.00 0.75 H new ATOM 0 HA ARG B 151 -10.842 -4.485 -13.917 1.00 0.91 H new ATOM 0 HB2 ARG B 151 -12.418 -4.732 -15.882 1.00 1.20 H new ATOM 0 HB3 ARG B 151 -10.833 -5.477 -15.950 1.00 1.20 H new ATOM 0 HG2 ARG B 151 -11.903 -7.702 -15.404 1.00 1.43 H new ATOM 0 HG3 ARG B 151 -13.473 -6.927 -15.470 1.00 1.43 H new ATOM 0 HD2 ARG B 151 -11.430 -6.712 -17.737 1.00 1.46 H new ATOM 0 HD3 ARG B 151 -12.644 -7.975 -17.686 1.00 1.46 H new ATOM 0 HE ARG B 151 -14.236 -5.822 -17.406 1.00 2.22 H new ATOM 0 HH11 ARG B 151 -11.808 -6.554 -19.866 1.00 3.32 H new ATOM 0 HH12 ARG B 151 -12.456 -5.318 -20.950 1.00 3.32 H new ATOM 0 HH21 ARG B 151 -14.796 -4.124 -18.785 1.00 3.93 H new ATOM 0 HH22 ARG B 151 -14.037 -4.031 -20.377 1.00 3.93 H new ATOM 2337 N ASP B 152 -13.649 -5.463 -12.631 1.00 0.98 N ATOM 2338 CA ASP B 152 -14.840 -5.015 -11.905 1.00 1.03 C ATOM 2339 C ASP B 152 -14.490 -4.112 -10.710 1.00 0.93 C ATOM 2340 O ASP B 152 -15.079 -3.035 -10.575 1.00 1.04 O ATOM 2341 CB ASP B 152 -15.674 -6.232 -11.485 1.00 1.13 C ATOM 2342 CG ASP B 152 -17.077 -5.818 -11.037 1.00 1.40 C ATOM 2343 OD1 ASP B 152 -17.886 -5.405 -11.905 1.00 2.43 O ATOM 2344 OD2 ASP B 152 -17.387 -5.950 -9.831 1.00 1.90 O ATOM 0 H ASP B 152 -13.483 -6.467 -12.560 1.00 0.98 H new ATOM 0 HA ASP B 152 -15.439 -4.398 -12.574 1.00 1.03 H new ATOM 0 HB2 ASP B 152 -15.748 -6.930 -12.319 1.00 1.13 H new ATOM 0 HB3 ASP B 152 -15.171 -6.757 -10.673 1.00 1.13 H new ATOM 2349 N LEU B 153 -13.476 -4.462 -9.896 1.00 0.81 N ATOM 2350 CA LEU B 153 -13.030 -3.551 -8.833 1.00 0.82 C ATOM 2351 C LEU B 153 -12.366 -2.288 -9.371 1.00 0.83 C ATOM 2352 O LEU B 153 -12.444 -1.251 -8.712 1.00 0.91 O ATOM 2353 CB LEU B 153 -12.235 -4.241 -7.702 1.00 0.81 C ATOM 2354 CG LEU B 153 -10.772 -3.864 -7.401 1.00 0.94 C ATOM 2355 CD1 LEU B 153 -10.373 -4.466 -6.052 1.00 0.92 C ATOM 2356 CD2 LEU B 153 -9.777 -4.384 -8.432 1.00 1.36 C ATOM 0 H LEU B 153 -12.965 -5.343 -9.952 1.00 0.81 H new ATOM 0 HA LEU B 153 -13.945 -3.214 -8.346 1.00 0.82 H new ATOM 0 HB2 LEU B 153 -12.797 -4.089 -6.781 1.00 0.81 H new ATOM 0 HB3 LEU B 153 -12.250 -5.311 -7.911 1.00 0.81 H new ATOM 0 HG LEU B 153 -10.732 -2.775 -7.412 1.00 0.94 H new ATOM 0 HD11 LEU B 153 -9.338 -4.205 -5.829 1.00 0.92 H new ATOM 0 HD12 LEU B 153 -11.023 -4.072 -5.271 1.00 0.92 H new ATOM 0 HD13 LEU B 153 -10.473 -5.551 -6.094 1.00 0.92 H new ATOM 0 HD21 LEU B 153 -8.769 -4.078 -8.151 1.00 1.36 H new ATOM 0 HD22 LEU B 153 -9.829 -5.472 -8.471 1.00 1.36 H new ATOM 0 HD23 LEU B 153 -10.021 -3.974 -9.412 1.00 1.36 H new ATOM 2368 N VAL B 154 -11.766 -2.319 -10.566 1.00 0.80 N ATOM 2369 CA VAL B 154 -11.178 -1.097 -11.121 1.00 0.83 C ATOM 2370 C VAL B 154 -12.273 -0.121 -11.572 1.00 0.78 C ATOM 2371 O VAL B 154 -12.194 1.058 -11.243 1.00 0.80 O ATOM 2372 CB VAL B 154 -10.162 -1.362 -12.254 1.00 0.94 C ATOM 2373 CG1 VAL B 154 -9.555 -0.060 -12.793 1.00 0.95 C ATOM 2374 CG2 VAL B 154 -8.967 -2.199 -11.787 1.00 0.98 C ATOM 0 H VAL B 154 -11.676 -3.149 -11.151 1.00 0.80 H new ATOM 0 HA VAL B 154 -10.609 -0.637 -10.313 1.00 0.83 H new ATOM 0 HB VAL B 154 -10.737 -1.888 -13.016 1.00 0.94 H new ATOM 0 HG11 VAL B 154 -8.846 -0.291 -13.588 1.00 0.95 H new ATOM 0 HG12 VAL B 154 -10.348 0.575 -13.187 1.00 0.95 H new ATOM 0 HG13 VAL B 154 -9.039 0.462 -11.987 1.00 0.95 H new ATOM 0 HG21 VAL B 154 -8.284 -2.356 -12.622 1.00 0.98 H new ATOM 0 HG22 VAL B 154 -8.446 -1.674 -10.986 1.00 0.98 H new ATOM 0 HG23 VAL B 154 -9.319 -3.163 -11.420 1.00 0.98 H new ATOM 2384 N THR B 155 -13.328 -0.581 -12.257 1.00 0.77 N ATOM 2385 CA THR B 155 -14.403 0.320 -12.726 1.00 0.83 C ATOM 2386 C THR B 155 -15.345 0.791 -11.611 1.00 0.79 C ATOM 2387 O THR B 155 -15.869 1.906 -11.680 1.00 0.87 O ATOM 2388 CB THR B 155 -15.151 -0.285 -13.927 1.00 0.98 C ATOM 2389 OG1 THR B 155 -15.991 0.660 -14.558 1.00 1.18 O ATOM 2390 CG2 THR B 155 -15.999 -1.512 -13.616 1.00 0.97 C ATOM 0 H THR B 155 -13.465 -1.562 -12.500 1.00 0.77 H new ATOM 0 HA THR B 155 -13.914 1.231 -13.071 1.00 0.83 H new ATOM 0 HB THR B 155 -14.339 -0.598 -14.584 1.00 0.98 H new ATOM 0 HG1 THR B 155 -16.447 0.238 -15.316 1.00 1.18 H new ATOM 0 HG21 THR B 155 -16.483 -1.860 -14.528 1.00 0.97 H new ATOM 0 HG22 THR B 155 -15.363 -2.303 -13.218 1.00 0.97 H new ATOM 0 HG23 THR B 155 -16.758 -1.252 -12.879 1.00 0.97 H new ATOM 2398 N GLN B 156 -15.520 0.002 -10.541 1.00 0.72 N ATOM 2399 CA GLN B 156 -16.322 0.414 -9.379 1.00 0.76 C ATOM 2400 C GLN B 156 -15.529 1.164 -8.302 1.00 0.68 C ATOM 2401 O GLN B 156 -16.091 2.048 -7.648 1.00 0.86 O ATOM 2402 CB GLN B 156 -17.057 -0.796 -8.776 1.00 0.88 C ATOM 2403 CG GLN B 156 -18.103 -1.388 -9.734 1.00 1.22 C ATOM 2404 CD GLN B 156 -19.158 -0.381 -10.187 1.00 1.85 C ATOM 2405 OE1 GLN B 156 -19.486 0.590 -9.513 1.00 2.14 O ATOM 2406 NE2 GLN B 156 -19.720 -0.550 -11.357 1.00 2.75 N ATOM 0 H GLN B 156 -15.115 -0.930 -10.456 1.00 0.72 H new ATOM 0 HA GLN B 156 -17.049 1.132 -9.757 1.00 0.76 H new ATOM 0 HB2 GLN B 156 -16.330 -1.566 -8.516 1.00 0.88 H new ATOM 0 HB3 GLN B 156 -17.547 -0.495 -7.850 1.00 0.88 H new ATOM 0 HG2 GLN B 156 -17.595 -1.788 -10.611 1.00 1.22 H new ATOM 0 HG3 GLN B 156 -18.599 -2.226 -9.244 1.00 1.22 H new ATOM 0 HE21 GLN B 156 -19.463 -1.350 -11.935 1.00 2.75 H new ATOM 0 HE22 GLN B 156 -20.415 0.118 -11.690 1.00 2.75 H new ATOM 2415 N GLN B 157 -14.244 0.846 -8.097 1.00 0.55 N ATOM 2416 CA GLN B 157 -13.453 1.420 -7.003 1.00 0.59 C ATOM 2417 C GLN B 157 -12.238 2.256 -7.430 1.00 0.57 C ATOM 2418 O GLN B 157 -11.821 3.070 -6.613 1.00 0.69 O ATOM 2419 CB GLN B 157 -13.040 0.365 -5.963 1.00 0.69 C ATOM 2420 CG GLN B 157 -14.127 -0.628 -5.514 1.00 0.90 C ATOM 2421 CD GLN B 157 -14.067 -0.906 -4.016 1.00 0.86 C ATOM 2422 OE1 GLN B 157 -14.726 -0.266 -3.206 1.00 1.09 O ATOM 2423 NE2 GLN B 157 -13.244 -1.834 -3.582 1.00 1.74 N ATOM 0 H GLN B 157 -13.727 0.188 -8.681 1.00 0.55 H new ATOM 0 HA GLN B 157 -14.143 2.126 -6.542 1.00 0.59 H new ATOM 0 HB2 GLN B 157 -12.206 -0.206 -6.371 1.00 0.69 H new ATOM 0 HB3 GLN B 157 -12.669 0.885 -5.080 1.00 0.69 H new ATOM 0 HG2 GLN B 157 -15.109 -0.230 -5.769 1.00 0.90 H new ATOM 0 HG3 GLN B 157 -14.011 -1.564 -6.061 1.00 0.90 H new ATOM 0 HE21 GLN B 157 -12.689 -2.374 -4.246 1.00 1.74 H new ATOM 0 HE22 GLN B 157 -13.160 -2.014 -2.581 1.00 1.74 H new ATOM 2432 N LEU B 158 -11.711 2.156 -8.661 1.00 0.54 N ATOM 2433 CA LEU B 158 -10.637 3.033 -9.178 1.00 0.59 C ATOM 2434 C LEU B 158 -11.013 3.813 -10.478 1.00 0.69 C ATOM 2435 O LEU B 158 -10.223 3.829 -11.430 1.00 0.74 O ATOM 2436 CB LEU B 158 -9.351 2.201 -9.389 1.00 0.58 C ATOM 2437 CG LEU B 158 -8.794 1.412 -8.195 1.00 0.54 C ATOM 2438 CD1 LEU B 158 -7.561 0.619 -8.630 1.00 0.62 C ATOM 2439 CD2 LEU B 158 -8.360 2.313 -7.036 1.00 0.57 C ATOM 0 H LEU B 158 -12.019 1.457 -9.337 1.00 0.54 H new ATOM 0 HA LEU B 158 -10.473 3.802 -8.423 1.00 0.59 H new ATOM 0 HB2 LEU B 158 -9.541 1.494 -10.196 1.00 0.58 H new ATOM 0 HB3 LEU B 158 -8.570 2.878 -9.735 1.00 0.58 H new ATOM 0 HG LEU B 158 -9.602 0.763 -7.856 1.00 0.54 H new ATOM 0 HD11 LEU B 158 -7.169 0.061 -7.780 1.00 0.62 H new ATOM 0 HD12 LEU B 158 -7.836 -0.075 -9.424 1.00 0.62 H new ATOM 0 HD13 LEU B 158 -6.798 1.305 -8.996 1.00 0.62 H new ATOM 0 HD21 LEU B 158 -7.975 1.699 -6.222 1.00 0.57 H new ATOM 0 HD22 LEU B 158 -7.580 2.994 -7.377 1.00 0.57 H new ATOM 0 HD23 LEU B 158 -9.215 2.889 -6.683 1.00 0.57 H new ATOM 2451 N PRO B 159 -12.176 4.499 -10.564 1.00 0.79 N ATOM 2452 CA PRO B 159 -12.576 5.243 -11.763 1.00 0.92 C ATOM 2453 C PRO B 159 -11.855 6.593 -11.921 1.00 0.81 C ATOM 2454 O PRO B 159 -11.764 7.106 -13.040 1.00 0.88 O ATOM 2455 CB PRO B 159 -14.090 5.422 -11.629 1.00 1.16 C ATOM 2456 CG PRO B 159 -14.292 5.521 -10.119 1.00 1.09 C ATOM 2457 CD PRO B 159 -13.239 4.564 -9.572 1.00 0.87 C ATOM 0 HA PRO B 159 -12.298 4.696 -12.664 1.00 0.92 H new ATOM 0 HB2 PRO B 159 -14.437 6.319 -12.142 1.00 1.16 H new ATOM 0 HB3 PRO B 159 -14.635 4.580 -12.055 1.00 1.16 H new ATOM 0 HG2 PRO B 159 -14.141 6.538 -9.757 1.00 1.09 H new ATOM 0 HG3 PRO B 159 -15.299 5.224 -9.826 1.00 1.09 H new ATOM 0 HD2 PRO B 159 -12.854 4.918 -8.615 1.00 0.87 H new ATOM 0 HD3 PRO B 159 -13.667 3.577 -9.398 1.00 0.87 H new ATOM 2465 N HIS B 160 -11.356 7.185 -10.831 1.00 0.74 N ATOM 2466 CA HIS B 160 -10.579 8.430 -10.850 1.00 0.80 C ATOM 2467 C HIS B 160 -9.080 8.158 -11.074 1.00 0.82 C ATOM 2468 O HIS B 160 -8.386 8.946 -11.717 1.00 0.97 O ATOM 2469 CB HIS B 160 -10.843 9.219 -9.557 1.00 0.93 C ATOM 2470 CG HIS B 160 -12.303 9.367 -9.221 1.00 1.07 C ATOM 2471 ND1 HIS B 160 -12.998 8.618 -8.303 1.00 1.05 N ATOM 2472 CD2 HIS B 160 -13.189 10.236 -9.797 1.00 1.33 C ATOM 2473 CE1 HIS B 160 -14.278 9.011 -8.335 1.00 1.33 C ATOM 2474 NE2 HIS B 160 -14.447 10.010 -9.220 1.00 1.49 N ATOM 0 H HIS B 160 -11.483 6.806 -9.893 1.00 0.74 H new ATOM 0 HA HIS B 160 -10.903 9.039 -11.694 1.00 0.80 H new ATOM 0 HB2 HIS B 160 -10.338 8.721 -8.729 1.00 0.93 H new ATOM 0 HB3 HIS B 160 -10.399 10.210 -9.651 1.00 0.93 H new ATOM 0 HD1 HIS B 160 -12.608 7.891 -7.703 1.00 1.05 H new ATOM 0 HD2 HIS B 160 -12.960 10.966 -10.560 1.00 1.33 H new ATOM 0 HE1 HIS B 160 -15.066 8.584 -7.733 1.00 1.33 H new ATOM 2482 N LEU B 161 -8.574 7.028 -10.566 1.00 0.79 N ATOM 2483 CA LEU B 161 -7.167 6.631 -10.669 1.00 0.90 C ATOM 2484 C LEU B 161 -6.732 6.348 -12.120 1.00 1.22 C ATOM 2485 O LEU B 161 -5.659 6.800 -12.530 1.00 1.52 O ATOM 2486 CB LEU B 161 -6.930 5.403 -9.757 1.00 1.02 C ATOM 2487 CG LEU B 161 -5.614 5.376 -8.957 1.00 0.93 C ATOM 2488 CD1 LEU B 161 -4.357 5.459 -9.825 1.00 1.59 C ATOM 2489 CD2 LEU B 161 -5.561 6.493 -7.913 1.00 1.26 C ATOM 0 H LEU B 161 -9.145 6.350 -10.061 1.00 0.79 H new ATOM 0 HA LEU B 161 -6.548 7.464 -10.336 1.00 0.90 H new ATOM 0 HB2 LEU B 161 -7.758 5.339 -9.051 1.00 1.02 H new ATOM 0 HB3 LEU B 161 -6.969 4.507 -10.376 1.00 1.02 H new ATOM 0 HG LEU B 161 -5.616 4.403 -8.466 1.00 0.93 H new ATOM 0 HD11 LEU B 161 -3.473 5.434 -9.188 1.00 1.59 H new ATOM 0 HD12 LEU B 161 -4.333 4.613 -10.512 1.00 1.59 H new ATOM 0 HD13 LEU B 161 -4.368 6.389 -10.394 1.00 1.59 H new ATOM 0 HD21 LEU B 161 -4.617 6.439 -7.370 1.00 1.26 H new ATOM 0 HD22 LEU B 161 -5.639 7.460 -8.410 1.00 1.26 H new ATOM 0 HD23 LEU B 161 -6.389 6.377 -7.214 1.00 1.26 H new ATOM 2501 N MET B 162 -7.545 5.626 -12.903 1.00 1.37 N ATOM 2502 CA MET B 162 -7.221 5.217 -14.281 1.00 1.88 C ATOM 2503 C MET B 162 -8.463 5.143 -15.193 1.00 1.91 C ATOM 2504 O MET B 162 -9.534 4.751 -14.721 1.00 2.13 O ATOM 2505 CB MET B 162 -6.432 3.895 -14.260 1.00 2.28 C ATOM 2506 CG MET B 162 -7.198 2.708 -13.650 1.00 1.95 C ATOM 2507 SD MET B 162 -6.162 1.272 -13.240 1.00 2.11 S ATOM 2508 CE MET B 162 -5.310 1.899 -11.767 1.00 3.34 C ATOM 0 H MET B 162 -8.462 5.303 -12.594 1.00 1.37 H new ATOM 0 HA MET B 162 -6.591 5.990 -14.721 1.00 1.88 H new ATOM 0 HB2 MET B 162 -6.145 3.641 -15.280 1.00 2.28 H new ATOM 0 HB3 MET B 162 -5.510 4.045 -13.698 1.00 2.28 H new ATOM 0 HG2 MET B 162 -7.704 3.045 -12.745 1.00 1.95 H new ATOM 0 HG3 MET B 162 -7.972 2.393 -14.350 1.00 1.95 H new ATOM 0 HE1 MET B 162 -4.798 1.078 -11.265 1.00 3.34 H new ATOM 0 HE2 MET B 162 -4.581 2.654 -12.062 1.00 3.34 H new ATOM 0 HE3 MET B 162 -6.037 2.343 -11.087 1.00 3.34 H new ATOM 2518 N PRO B 163 -8.353 5.513 -16.486 1.00 2.09 N ATOM 2519 CA PRO B 163 -9.517 5.755 -17.335 1.00 2.29 C ATOM 2520 C PRO B 163 -10.197 4.493 -17.870 1.00 1.74 C ATOM 2521 O PRO B 163 -9.591 3.432 -18.052 1.00 1.52 O ATOM 2522 CB PRO B 163 -9.032 6.638 -18.487 1.00 2.97 C ATOM 2523 CG PRO B 163 -7.577 6.208 -18.632 1.00 3.09 C ATOM 2524 CD PRO B 163 -7.148 5.947 -17.186 1.00 2.61 C ATOM 0 HA PRO B 163 -10.290 6.233 -16.733 1.00 2.29 H new ATOM 0 HB2 PRO B 163 -9.601 6.464 -19.400 1.00 2.97 H new ATOM 0 HB3 PRO B 163 -9.122 7.699 -18.253 1.00 2.97 H new ATOM 0 HG2 PRO B 163 -7.480 5.315 -19.249 1.00 3.09 H new ATOM 0 HG3 PRO B 163 -6.971 6.985 -19.098 1.00 3.09 H new ATOM 0 HD2 PRO B 163 -6.372 5.183 -17.140 1.00 2.61 H new ATOM 0 HD3 PRO B 163 -6.735 6.848 -16.732 1.00 2.61 H new ATOM 2575 N LEU B 168 -8.542 -0.441 -17.184 1.00 1.86 N ATOM 2576 CA LEU B 168 -9.123 -1.559 -16.443 1.00 1.60 C ATOM 2577 C LEU B 168 -8.817 -2.936 -17.050 1.00 1.48 C ATOM 2578 O LEU B 168 -8.643 -3.889 -16.296 1.00 1.69 O ATOM 2579 CB LEU B 168 -10.618 -1.274 -16.181 1.00 1.65 C ATOM 2580 CG LEU B 168 -11.508 -0.899 -17.388 1.00 1.53 C ATOM 2581 CD1 LEU B 168 -11.955 -2.106 -18.205 1.00 1.70 C ATOM 2582 CD2 LEU B 168 -12.787 -0.237 -16.896 1.00 2.10 C ATOM 0 HA LEU B 168 -8.631 -1.629 -15.473 1.00 1.60 H new ATOM 0 HB2 LEU B 168 -11.049 -2.158 -15.710 1.00 1.65 H new ATOM 0 HB3 LEU B 168 -10.681 -0.463 -15.455 1.00 1.65 H new ATOM 0 HG LEU B 168 -10.898 -0.244 -18.009 1.00 1.53 H new ATOM 0 HD11 LEU B 168 -12.576 -1.773 -19.036 1.00 1.70 H new ATOM 0 HD12 LEU B 168 -11.080 -2.628 -18.592 1.00 1.70 H new ATOM 0 HD13 LEU B 168 -12.529 -2.782 -17.571 1.00 1.70 H new ATOM 0 HD21 LEU B 168 -13.412 0.026 -17.749 1.00 2.10 H new ATOM 0 HD22 LEU B 168 -13.328 -0.927 -16.249 1.00 2.10 H new ATOM 0 HD23 LEU B 168 -12.538 0.665 -16.337 1.00 2.10 H new ATOM 2594 N GLU B 169 -8.710 -3.055 -18.378 1.00 1.46 N ATOM 2595 CA GLU B 169 -8.372 -4.325 -19.040 1.00 1.47 C ATOM 2596 C GLU B 169 -6.867 -4.575 -19.168 1.00 1.37 C ATOM 2597 O GLU B 169 -6.427 -5.724 -19.134 1.00 1.41 O ATOM 2598 CB GLU B 169 -9.108 -4.491 -20.376 1.00 1.67 C ATOM 2599 CG GLU B 169 -8.715 -3.464 -21.435 1.00 1.71 C ATOM 2600 CD GLU B 169 -9.290 -3.833 -22.810 1.00 1.86 C ATOM 2601 OE1 GLU B 169 -10.526 -4.006 -22.948 1.00 2.40 O ATOM 2602 OE2 GLU B 169 -8.509 -4.006 -23.776 1.00 2.67 O ATOM 0 H GLU B 169 -8.854 -2.279 -19.024 1.00 1.46 H new ATOM 0 HA GLU B 169 -8.734 -5.107 -18.373 1.00 1.47 H new ATOM 0 HB2 GLU B 169 -8.913 -5.491 -20.764 1.00 1.67 H new ATOM 0 HB3 GLU B 169 -10.181 -4.422 -20.199 1.00 1.67 H new ATOM 0 HG2 GLU B 169 -9.075 -2.478 -21.140 1.00 1.71 H new ATOM 0 HG3 GLU B 169 -7.629 -3.401 -21.498 1.00 1.71 H new ATOM 2609 N GLU B 170 -6.047 -3.520 -19.259 1.00 1.32 N ATOM 2610 CA GLU B 170 -4.608 -3.685 -19.487 1.00 1.31 C ATOM 2611 C GLU B 170 -3.938 -4.424 -18.319 1.00 1.26 C ATOM 2612 O GLU B 170 -2.974 -5.162 -18.503 1.00 1.45 O ATOM 2613 CB GLU B 170 -3.952 -2.327 -19.789 1.00 1.36 C ATOM 2614 CG GLU B 170 -3.652 -1.465 -18.554 1.00 2.23 C ATOM 2615 CD GLU B 170 -2.909 -0.183 -18.931 1.00 2.46 C ATOM 2616 OE1 GLU B 170 -1.835 -0.246 -19.580 1.00 2.65 O ATOM 2617 OE2 GLU B 170 -3.366 0.920 -18.545 1.00 3.42 O ATOM 0 H GLU B 170 -6.354 -2.550 -19.179 1.00 1.32 H new ATOM 0 HA GLU B 170 -4.463 -4.313 -20.366 1.00 1.31 H new ATOM 0 HB2 GLU B 170 -3.020 -2.502 -20.327 1.00 1.36 H new ATOM 0 HB3 GLU B 170 -4.605 -1.765 -20.456 1.00 1.36 H new ATOM 0 HG2 GLU B 170 -4.585 -1.211 -18.051 1.00 2.23 H new ATOM 0 HG3 GLU B 170 -3.054 -2.038 -17.846 1.00 2.23 H new ATOM 2624 N LYS B 171 -4.519 -4.308 -17.119 1.00 1.10 N ATOM 2625 CA LYS B 171 -4.099 -5.004 -15.904 1.00 1.09 C ATOM 2626 C LYS B 171 -4.323 -6.522 -15.961 1.00 1.16 C ATOM 2627 O LYS B 171 -3.617 -7.236 -15.253 1.00 1.40 O ATOM 2628 CB LYS B 171 -4.843 -4.363 -14.721 1.00 1.02 C ATOM 2629 CG LYS B 171 -4.447 -2.910 -14.429 1.00 1.07 C ATOM 2630 CD LYS B 171 -2.957 -2.769 -14.096 1.00 1.37 C ATOM 2631 CE LYS B 171 -2.743 -1.620 -13.112 1.00 1.65 C ATOM 2632 NZ LYS B 171 -2.497 -0.335 -13.802 1.00 1.72 N ATOM 0 H LYS B 171 -5.325 -3.703 -16.965 1.00 1.10 H new ATOM 0 HA LYS B 171 -3.021 -4.892 -15.788 1.00 1.09 H new ATOM 0 HB2 LYS B 171 -5.914 -4.401 -14.919 1.00 1.02 H new ATOM 0 HB3 LYS B 171 -4.662 -4.961 -13.828 1.00 1.02 H new ATOM 0 HG2 LYS B 171 -4.684 -2.290 -15.294 1.00 1.07 H new ATOM 0 HG3 LYS B 171 -5.041 -2.534 -13.595 1.00 1.07 H new ATOM 0 HD2 LYS B 171 -2.583 -3.699 -13.668 1.00 1.37 H new ATOM 0 HD3 LYS B 171 -2.389 -2.587 -15.008 1.00 1.37 H new ATOM 0 HE2 LYS B 171 -3.619 -1.525 -12.471 1.00 1.65 H new ATOM 0 HE3 LYS B 171 -1.897 -1.851 -12.464 1.00 1.65 H new ATOM 0 HZ1 LYS B 171 -2.659 0.451 -13.140 1.00 1.72 H new ATOM 0 HZ2 LYS B 171 -1.514 -0.305 -14.141 1.00 1.72 H new ATOM 0 HZ3 LYS B 171 -3.145 -0.246 -14.611 1.00 1.72 H new ATOM 2646 N ILE B 172 -5.234 -7.011 -16.813 1.00 1.08 N ATOM 2647 CA ILE B 172 -5.428 -8.436 -17.145 1.00 1.18 C ATOM 2648 C ILE B 172 -4.444 -8.854 -18.245 1.00 1.38 C ATOM 2649 O ILE B 172 -3.774 -9.882 -18.130 1.00 1.47 O ATOM 2650 CB ILE B 172 -6.893 -8.733 -17.572 1.00 1.19 C ATOM 2651 CG1 ILE B 172 -7.899 -8.490 -16.423 1.00 1.08 C ATOM 2652 CG2 ILE B 172 -7.043 -10.191 -18.046 1.00 1.33 C ATOM 2653 CD1 ILE B 172 -8.453 -7.064 -16.402 1.00 1.10 C ATOM 0 H ILE B 172 -5.884 -6.403 -17.312 1.00 1.08 H new ATOM 0 HA ILE B 172 -5.230 -9.023 -16.248 1.00 1.18 H new ATOM 0 HB ILE B 172 -7.116 -8.046 -18.388 1.00 1.19 H new ATOM 0 HG12 ILE B 172 -8.726 -9.193 -16.518 1.00 1.08 H new ATOM 0 HG13 ILE B 172 -7.411 -8.698 -15.471 1.00 1.08 H new ATOM 0 HG21 ILE B 172 -8.077 -10.374 -18.339 1.00 1.33 H new ATOM 0 HG22 ILE B 172 -6.388 -10.365 -18.899 1.00 1.33 H new ATOM 0 HG23 ILE B 172 -6.771 -10.867 -17.235 1.00 1.33 H new ATOM 0 HD11 ILE B 172 -9.153 -6.958 -15.573 1.00 1.10 H new ATOM 0 HD12 ILE B 172 -7.633 -6.357 -16.278 1.00 1.10 H new ATOM 0 HD13 ILE B 172 -8.969 -6.860 -17.340 1.00 1.10 H new ATOM 2665 N ALA B 173 -4.305 -8.037 -19.290 1.00 1.52 N ATOM 2666 CA ALA B 173 -3.379 -8.303 -20.390 1.00 1.77 C ATOM 2667 C ALA B 173 -1.909 -8.379 -19.917 1.00 1.85 C ATOM 2668 O ALA B 173 -1.149 -9.222 -20.389 1.00 2.07 O ATOM 2669 CB ALA B 173 -3.591 -7.217 -21.450 1.00 1.81 C ATOM 0 H ALA B 173 -4.833 -7.171 -19.397 1.00 1.52 H new ATOM 0 HA ALA B 173 -3.588 -9.284 -20.817 1.00 1.77 H new ATOM 0 HB1 ALA B 173 -2.913 -7.388 -22.286 1.00 1.81 H new ATOM 0 HB2 ALA B 173 -4.621 -7.251 -21.805 1.00 1.81 H new ATOM 0 HB3 ALA B 173 -3.390 -6.239 -21.014 1.00 1.81 H new ATOM 2675 N ASN B 174 -1.515 -7.541 -18.955 1.00 1.76 N ATOM 2676 CA ASN B 174 -0.138 -7.409 -18.469 1.00 1.89 C ATOM 2677 C ASN B 174 0.279 -8.399 -17.352 1.00 1.70 C ATOM 2678 O ASN B 174 1.477 -8.518 -17.099 1.00 1.76 O ATOM 2679 CB ASN B 174 0.108 -5.934 -18.083 1.00 2.07 C ATOM 2680 CG ASN B 174 0.010 -4.951 -19.246 1.00 2.60 C ATOM 2681 OD1 ASN B 174 -0.009 -5.303 -20.423 1.00 3.71 O ATOM 2682 ND2 ASN B 174 -0.030 -3.672 -18.969 1.00 2.30 N ATOM 0 H ASN B 174 -2.165 -6.916 -18.478 1.00 1.76 H new ATOM 0 HA ASN B 174 0.518 -7.699 -19.290 1.00 1.89 H new ATOM 0 HB2 ASN B 174 -0.614 -5.646 -17.319 1.00 2.07 H new ATOM 0 HB3 ASN B 174 1.098 -5.849 -17.634 1.00 2.07 H new ATOM 0 HD21 ASN B 174 -0.076 -2.988 -19.724 1.00 2.30 H new ATOM 0 HD22 ASN B 174 -0.015 -3.360 -17.998 1.00 2.30 H new ATOM 2689 N LEU B 175 -0.643 -9.098 -16.666 1.00 1.61 N ATOM 2690 CA LEU B 175 -0.298 -9.948 -15.499 1.00 1.38 C ATOM 2691 C LEU B 175 0.182 -11.380 -15.819 1.00 1.37 C ATOM 2692 O LEU B 175 0.802 -12.024 -14.968 1.00 1.42 O ATOM 2693 CB LEU B 175 -1.411 -9.944 -14.443 1.00 1.37 C ATOM 2694 CG LEU B 175 -2.833 -10.345 -14.860 1.00 1.79 C ATOM 2695 CD1 LEU B 175 -3.000 -11.754 -15.415 1.00 2.04 C ATOM 2696 CD2 LEU B 175 -3.696 -10.235 -13.613 1.00 2.11 C ATOM 0 H LEU B 175 -1.637 -9.094 -16.896 1.00 1.61 H new ATOM 0 HA LEU B 175 0.586 -9.466 -15.082 1.00 1.38 H new ATOM 0 HB2 LEU B 175 -1.103 -10.611 -13.638 1.00 1.37 H new ATOM 0 HB3 LEU B 175 -1.462 -8.940 -14.022 1.00 1.37 H new ATOM 0 HG LEU B 175 -3.113 -9.681 -15.677 1.00 1.79 H new ATOM 0 HD11 LEU B 175 -4.045 -11.921 -15.674 1.00 2.04 H new ATOM 0 HD12 LEU B 175 -2.382 -11.870 -16.306 1.00 2.04 H new ATOM 0 HD13 LEU B 175 -2.692 -12.480 -14.663 1.00 2.04 H new ATOM 0 HD21 LEU B 175 -4.722 -10.511 -13.855 1.00 2.11 H new ATOM 0 HD22 LEU B 175 -3.312 -10.906 -12.844 1.00 2.11 H new ATOM 0 HD23 LEU B 175 -3.673 -9.210 -13.244 1.00 2.11 H new ATOM 2796 N LEU B 183 -2.043 -16.373 -8.713 1.00 1.48 N ATOM 2797 CA LEU B 183 -1.695 -15.170 -7.954 1.00 1.35 C ATOM 2798 C LEU B 183 -1.650 -15.477 -6.445 1.00 1.44 C ATOM 2799 O LEU B 183 -1.893 -16.603 -6.007 1.00 2.19 O ATOM 2800 CB LEU B 183 -2.653 -14.018 -8.341 1.00 1.32 C ATOM 2801 CG LEU B 183 -2.032 -13.109 -9.421 1.00 1.78 C ATOM 2802 CD1 LEU B 183 -1.768 -13.801 -10.760 1.00 2.32 C ATOM 2803 CD2 LEU B 183 -2.911 -11.886 -9.686 1.00 2.16 C ATOM 0 HA LEU B 183 -0.690 -14.834 -8.210 1.00 1.35 H new ATOM 0 HB2 LEU B 183 -3.593 -14.432 -8.708 1.00 1.32 H new ATOM 0 HB3 LEU B 183 -2.889 -13.426 -7.457 1.00 1.32 H new ATOM 0 HG LEU B 183 -1.068 -12.819 -9.004 1.00 1.78 H new ATOM 0 HD11 LEU B 183 -1.331 -13.087 -11.459 1.00 2.32 H new ATOM 0 HD12 LEU B 183 -1.078 -14.631 -10.611 1.00 2.32 H new ATOM 0 HD13 LEU B 183 -2.707 -14.178 -11.166 1.00 2.32 H new ATOM 0 HD21 LEU B 183 -2.448 -11.264 -10.452 1.00 2.16 H new ATOM 0 HD22 LEU B 183 -3.893 -12.211 -10.028 1.00 2.16 H new ATOM 0 HD23 LEU B 183 -3.019 -11.310 -8.767 1.00 2.16 H new ATOM 2815 N GLU B 184 -1.336 -14.471 -5.637 1.00 0.96 N ATOM 2816 CA GLU B 184 -1.488 -14.502 -4.179 1.00 0.99 C ATOM 2817 C GLU B 184 -1.715 -13.079 -3.638 1.00 0.91 C ATOM 2818 O GLU B 184 -1.491 -12.099 -4.355 1.00 0.93 O ATOM 2819 CB GLU B 184 -0.249 -15.158 -3.542 1.00 1.30 C ATOM 2820 CG GLU B 184 -0.602 -15.954 -2.279 1.00 2.28 C ATOM 2821 CD GLU B 184 0.646 -16.525 -1.601 1.00 2.56 C ATOM 2822 OE1 GLU B 184 1.522 -17.109 -2.283 1.00 2.65 O ATOM 2823 OE2 GLU B 184 0.764 -16.400 -0.357 1.00 3.73 O ATOM 0 H GLU B 184 -0.959 -13.588 -5.981 1.00 0.96 H new ATOM 0 HA GLU B 184 -2.361 -15.099 -3.916 1.00 0.99 H new ATOM 0 HB2 GLU B 184 0.223 -15.821 -4.267 1.00 1.30 H new ATOM 0 HB3 GLU B 184 0.480 -14.388 -3.292 1.00 1.30 H new ATOM 0 HG2 GLU B 184 -1.133 -15.309 -1.579 1.00 2.28 H new ATOM 0 HG3 GLU B 184 -1.279 -16.768 -2.539 1.00 2.28 H new ATOM 2830 N PHE B 185 -2.120 -12.948 -2.376 1.00 1.02 N ATOM 2831 CA PHE B 185 -2.230 -11.690 -1.618 1.00 1.09 C ATOM 2832 C PHE B 185 -1.112 -10.668 -1.937 1.00 1.08 C ATOM 2833 O PHE B 185 -1.407 -9.515 -2.269 1.00 1.10 O ATOM 2834 CB PHE B 185 -2.275 -12.113 -0.138 1.00 1.37 C ATOM 2835 CG PHE B 185 -2.111 -11.045 0.927 1.00 1.59 C ATOM 2836 CD1 PHE B 185 -0.817 -10.624 1.300 1.00 2.57 C ATOM 2837 CD2 PHE B 185 -3.227 -10.581 1.652 1.00 2.39 C ATOM 2838 CE1 PHE B 185 -0.637 -9.752 2.385 1.00 2.98 C ATOM 2839 CE2 PHE B 185 -3.040 -9.733 2.755 1.00 2.78 C ATOM 2840 CZ PHE B 185 -1.749 -9.310 3.118 1.00 2.61 C ATOM 0 H PHE B 185 -2.397 -13.757 -1.819 1.00 1.02 H new ATOM 0 HA PHE B 185 -3.129 -11.141 -1.899 1.00 1.09 H new ATOM 0 HB2 PHE B 185 -3.230 -12.610 0.036 1.00 1.37 H new ATOM 0 HB3 PHE B 185 -1.495 -12.858 0.017 1.00 1.37 H new ATOM 0 HD1 PHE B 185 0.041 -10.975 0.747 1.00 2.57 H new ATOM 0 HD2 PHE B 185 -4.224 -10.877 1.360 1.00 2.39 H new ATOM 0 HE1 PHE B 185 0.355 -9.422 2.655 1.00 2.98 H new ATOM 0 HE2 PHE B 185 -3.894 -9.403 3.329 1.00 2.78 H new ATOM 0 HZ PHE B 185 -1.614 -8.646 3.959 1.00 2.61 H new ATOM 2850 N ARG B 186 0.165 -11.084 -1.960 1.00 1.09 N ATOM 2851 CA ARG B 186 1.309 -10.187 -2.235 1.00 1.23 C ATOM 2852 C ARG B 186 1.396 -9.642 -3.668 1.00 1.21 C ATOM 2853 O ARG B 186 2.101 -8.659 -3.891 1.00 1.44 O ATOM 2854 CB ARG B 186 2.613 -10.849 -1.750 1.00 1.49 C ATOM 2855 CG ARG B 186 3.176 -11.974 -2.640 1.00 2.54 C ATOM 2856 CD ARG B 186 4.075 -11.499 -3.796 1.00 2.62 C ATOM 2857 NE ARG B 186 5.356 -10.936 -3.325 1.00 2.75 N ATOM 2858 CZ ARG B 186 5.773 -9.682 -3.340 1.00 3.50 C ATOM 2859 NH1 ARG B 186 5.011 -8.671 -3.646 1.00 4.26 N ATOM 2860 NH2 ARG B 186 7.014 -9.443 -3.036 1.00 4.59 N ATOM 0 H ARG B 186 0.438 -12.052 -1.789 1.00 1.09 H new ATOM 0 HA ARG B 186 1.136 -9.279 -1.658 1.00 1.23 H new ATOM 0 HB2 ARG B 186 3.375 -10.075 -1.653 1.00 1.49 H new ATOM 0 HB3 ARG B 186 2.441 -11.254 -0.753 1.00 1.49 H new ATOM 0 HG2 ARG B 186 3.746 -12.661 -2.015 1.00 2.54 H new ATOM 0 HG3 ARG B 186 2.342 -12.539 -3.056 1.00 2.54 H new ATOM 0 HD2 ARG B 186 4.274 -12.337 -4.464 1.00 2.62 H new ATOM 0 HD3 ARG B 186 3.544 -10.746 -4.379 1.00 2.62 H new ATOM 0 HE ARG B 186 6.012 -11.611 -2.932 1.00 2.75 H new ATOM 0 HH11 ARG B 186 4.033 -8.825 -3.892 1.00 4.26 H new ATOM 0 HH12 ARG B 186 5.392 -7.725 -3.640 1.00 4.26 H new ATOM 0 HH21 ARG B 186 7.637 -10.213 -2.794 1.00 4.59 H new ATOM 0 HH22 ARG B 186 7.364 -8.485 -3.039 1.00 4.59 H new ATOM 2874 N SER B 187 0.722 -10.254 -4.645 1.00 1.05 N ATOM 2875 CA SER B 187 0.710 -9.798 -6.052 1.00 1.11 C ATOM 2876 C SER B 187 -0.198 -8.584 -6.284 1.00 1.04 C ATOM 2877 O SER B 187 0.144 -7.700 -7.072 1.00 1.21 O ATOM 2878 CB SER B 187 0.294 -10.940 -6.988 1.00 1.12 C ATOM 2879 OG SER B 187 -1.060 -11.302 -6.786 1.00 2.26 O ATOM 0 H SER B 187 0.160 -11.091 -4.487 1.00 1.05 H new ATOM 0 HA SER B 187 1.730 -9.487 -6.278 1.00 1.11 H new ATOM 0 HB2 SER B 187 0.441 -10.636 -8.024 1.00 1.12 H new ATOM 0 HB3 SER B 187 0.934 -11.806 -6.816 1.00 1.12 H new ATOM 0 HG SER B 187 -1.263 -11.289 -5.827 1.00 2.26 H new ATOM 2885 N PHE B 188 -1.316 -8.488 -5.550 1.00 0.88 N ATOM 2886 CA PHE B 188 -2.216 -7.329 -5.578 1.00 0.79 C ATOM 2887 C PHE B 188 -1.495 -6.072 -5.066 1.00 0.74 C ATOM 2888 O PHE B 188 -1.668 -4.992 -5.621 1.00 0.70 O ATOM 2889 CB PHE B 188 -3.449 -7.646 -4.728 1.00 0.76 C ATOM 2890 CG PHE B 188 -4.529 -6.573 -4.681 1.00 0.72 C ATOM 2891 CD1 PHE B 188 -5.538 -6.536 -5.667 1.00 1.80 C ATOM 2892 CD2 PHE B 188 -4.609 -5.700 -3.578 1.00 2.06 C ATOM 2893 CE1 PHE B 188 -6.635 -5.661 -5.536 1.00 1.86 C ATOM 2894 CE2 PHE B 188 -5.702 -4.824 -3.447 1.00 2.02 C ATOM 2895 CZ PHE B 188 -6.714 -4.807 -4.421 1.00 0.75 C ATOM 0 H PHE B 188 -1.623 -9.223 -4.913 1.00 0.88 H new ATOM 0 HA PHE B 188 -2.529 -7.127 -6.603 1.00 0.79 H new ATOM 0 HB2 PHE B 188 -3.897 -8.566 -5.104 1.00 0.76 H new ATOM 0 HB3 PHE B 188 -3.120 -7.845 -3.708 1.00 0.76 H new ATOM 0 HD1 PHE B 188 -5.469 -7.183 -6.529 1.00 1.80 H new ATOM 0 HD2 PHE B 188 -3.829 -5.703 -2.831 1.00 2.06 H new ATOM 0 HE1 PHE B 188 -7.411 -5.646 -6.287 1.00 1.86 H new ATOM 0 HE2 PHE B 188 -5.763 -4.163 -2.595 1.00 2.02 H new ATOM 0 HZ PHE B 188 -7.554 -4.137 -4.314 1.00 0.75 H new ATOM 2905 N TRP B 189 -0.620 -6.210 -4.061 1.00 0.76 N ATOM 2906 CA TRP B 189 0.155 -5.089 -3.519 1.00 0.72 C ATOM 2907 C TRP B 189 1.123 -4.470 -4.544 1.00 0.69 C ATOM 2908 O TRP B 189 1.242 -3.251 -4.612 1.00 0.67 O ATOM 2909 CB TRP B 189 0.904 -5.535 -2.255 1.00 0.80 C ATOM 2910 CG TRP B 189 1.510 -4.385 -1.516 1.00 0.80 C ATOM 2911 CD1 TRP B 189 2.772 -3.921 -1.669 1.00 1.06 C ATOM 2912 CD2 TRP B 189 0.849 -3.455 -0.602 1.00 0.72 C ATOM 2913 NE1 TRP B 189 2.928 -2.757 -0.943 1.00 1.17 N ATOM 2914 CE2 TRP B 189 1.752 -2.387 -0.325 1.00 1.00 C ATOM 2915 CE3 TRP B 189 -0.439 -3.375 -0.023 1.00 0.66 C ATOM 2916 CZ2 TRP B 189 1.364 -1.253 0.398 1.00 1.18 C ATOM 2917 CZ3 TRP B 189 -0.813 -2.268 0.763 1.00 0.82 C ATOM 2918 CH2 TRP B 189 0.071 -1.191 0.943 1.00 1.07 C ATOM 0 H TRP B 189 -0.431 -7.101 -3.602 1.00 0.76 H new ATOM 0 HA TRP B 189 -0.554 -4.302 -3.263 1.00 0.72 H new ATOM 0 HB2 TRP B 189 0.216 -6.065 -1.596 1.00 0.80 H new ATOM 0 HB3 TRP B 189 1.688 -6.240 -2.530 1.00 0.80 H new ATOM 0 HD1 TRP B 189 3.539 -4.389 -2.267 1.00 1.06 H new ATOM 0 HE1 TRP B 189 3.802 -2.237 -0.873 1.00 1.17 H new ATOM 0 HE3 TRP B 189 -1.146 -4.175 -0.186 1.00 0.66 H new ATOM 0 HZ2 TRP B 189 2.053 -0.433 0.536 1.00 1.18 H new ATOM 0 HZ3 TRP B 189 -1.786 -2.247 1.231 1.00 0.82 H new ATOM 0 HH2 TRP B 189 -0.242 -0.319 1.498 1.00 1.07 H new ATOM 2929 N GLU B 190 1.751 -5.271 -5.413 1.00 0.72 N ATOM 2930 CA GLU B 190 2.574 -4.757 -6.527 1.00 0.72 C ATOM 2931 C GLU B 190 1.731 -4.016 -7.588 1.00 0.64 C ATOM 2932 O GLU B 190 2.232 -3.133 -8.286 1.00 0.64 O ATOM 2933 CB GLU B 190 3.347 -5.912 -7.189 1.00 0.86 C ATOM 2934 CG GLU B 190 4.291 -6.692 -6.261 1.00 0.99 C ATOM 2935 CD GLU B 190 5.454 -5.871 -5.674 1.00 1.70 C ATOM 2936 OE1 GLU B 190 6.015 -4.982 -6.359 1.00 2.31 O ATOM 2937 OE2 GLU B 190 5.846 -6.119 -4.507 1.00 2.91 O ATOM 0 H GLU B 190 1.707 -6.289 -5.369 1.00 0.72 H new ATOM 0 HA GLU B 190 3.274 -4.036 -6.104 1.00 0.72 H new ATOM 0 HB2 GLU B 190 2.627 -6.610 -7.617 1.00 0.86 H new ATOM 0 HB3 GLU B 190 3.930 -5.509 -8.017 1.00 0.86 H new ATOM 0 HG2 GLU B 190 3.707 -7.106 -5.439 1.00 0.99 H new ATOM 0 HG3 GLU B 190 4.705 -7.535 -6.814 1.00 0.99 H new ATOM 2944 N LEU B 191 0.433 -4.327 -7.681 1.00 0.65 N ATOM 2945 CA LEU B 191 -0.533 -3.640 -8.545 1.00 0.66 C ATOM 2946 C LEU B 191 -1.081 -2.347 -7.913 1.00 0.59 C ATOM 2947 O LEU B 191 -1.255 -1.365 -8.635 1.00 0.63 O ATOM 2948 CB LEU B 191 -1.623 -4.649 -8.956 1.00 0.85 C ATOM 2949 CG LEU B 191 -1.163 -5.495 -10.160 1.00 1.31 C ATOM 2950 CD1 LEU B 191 -1.800 -6.883 -10.166 1.00 1.69 C ATOM 2951 CD2 LEU B 191 -1.530 -4.779 -11.459 1.00 1.50 C ATOM 0 H LEU B 191 0.014 -5.085 -7.142 1.00 0.65 H new ATOM 0 HA LEU B 191 -0.034 -3.290 -9.449 1.00 0.66 H new ATOM 0 HB2 LEU B 191 -1.855 -5.302 -8.115 1.00 0.85 H new ATOM 0 HB3 LEU B 191 -2.540 -4.117 -9.209 1.00 0.85 H new ATOM 0 HG LEU B 191 -0.083 -5.618 -10.077 1.00 1.31 H new ATOM 0 HD11 LEU B 191 -1.446 -7.442 -11.032 1.00 1.69 H new ATOM 0 HD12 LEU B 191 -1.525 -7.414 -9.255 1.00 1.69 H new ATOM 0 HD13 LEU B 191 -2.884 -6.785 -10.216 1.00 1.69 H new ATOM 0 HD21 LEU B 191 -1.204 -5.378 -12.309 1.00 1.50 H new ATOM 0 HD22 LEU B 191 -2.610 -4.640 -11.505 1.00 1.50 H new ATOM 0 HD23 LEU B 191 -1.038 -3.807 -11.490 1.00 1.50 H new ATOM 2963 N ILE B 192 -1.222 -2.271 -6.581 1.00 0.54 N ATOM 2964 CA ILE B 192 -1.319 -0.973 -5.877 1.00 0.49 C ATOM 2965 C ILE B 192 -0.010 -0.182 -6.058 1.00 0.52 C ATOM 2966 O ILE B 192 -0.038 1.036 -6.214 1.00 0.53 O ATOM 2967 CB ILE B 192 -1.645 -1.110 -4.370 1.00 0.45 C ATOM 2968 CG1 ILE B 192 -2.819 -2.054 -4.046 1.00 0.49 C ATOM 2969 CG2 ILE B 192 -2.009 0.281 -3.818 1.00 0.47 C ATOM 2970 CD1 ILE B 192 -3.033 -2.274 -2.552 1.00 0.51 C ATOM 0 H ILE B 192 -1.272 -3.085 -5.968 1.00 0.54 H new ATOM 0 HA ILE B 192 -2.154 -0.437 -6.328 1.00 0.49 H new ATOM 0 HB ILE B 192 -0.754 -1.539 -3.912 1.00 0.45 H new ATOM 0 HG12 ILE B 192 -3.732 -1.646 -4.479 1.00 0.49 H new ATOM 0 HG13 ILE B 192 -2.642 -3.017 -4.525 1.00 0.49 H new ATOM 0 HG21 ILE B 192 -2.242 0.202 -2.756 1.00 0.47 H new ATOM 0 HG22 ILE B 192 -1.166 0.959 -3.955 1.00 0.47 H new ATOM 0 HG23 ILE B 192 -2.877 0.668 -4.352 1.00 0.47 H new ATOM 0 HD11 ILE B 192 -3.876 -2.949 -2.401 1.00 0.51 H new ATOM 0 HD12 ILE B 192 -2.135 -2.712 -2.116 1.00 0.51 H new ATOM 0 HD13 ILE B 192 -3.242 -1.319 -2.070 1.00 0.51 H new ATOM 2982 N GLY B 193 1.131 -0.870 -6.138 1.00 0.55 N ATOM 2983 CA GLY B 193 2.418 -0.287 -6.518 1.00 0.61 C ATOM 2984 C GLY B 193 2.352 0.463 -7.854 1.00 0.61 C ATOM 2985 O GLY B 193 2.850 1.582 -7.944 1.00 0.69 O ATOM 0 H GLY B 193 1.186 -1.868 -5.936 1.00 0.55 H new ATOM 0 HA2 GLY B 193 2.748 0.398 -5.737 1.00 0.61 H new ATOM 0 HA3 GLY B 193 3.165 -1.077 -6.585 1.00 0.61 H new ATOM 2989 N GLU B 194 1.657 -0.066 -8.868 1.00 0.60 N ATOM 2990 CA GLU B 194 1.423 0.645 -10.126 1.00 0.61 C ATOM 2991 C GLU B 194 0.387 1.788 -10.010 1.00 0.58 C ATOM 2992 O GLU B 194 0.440 2.748 -10.788 1.00 0.72 O ATOM 2993 CB GLU B 194 1.106 -0.368 -11.241 1.00 0.71 C ATOM 2994 CG GLU B 194 1.277 0.325 -12.594 1.00 0.79 C ATOM 2995 CD GLU B 194 1.270 -0.632 -13.790 1.00 1.08 C ATOM 2996 OE1 GLU B 194 0.178 -0.869 -14.360 1.00 2.22 O ATOM 2997 OE2 GLU B 194 2.358 -1.077 -14.230 1.00 2.00 O ATOM 0 H GLU B 194 1.243 -0.997 -8.838 1.00 0.60 H new ATOM 0 HA GLU B 194 2.342 1.165 -10.396 1.00 0.61 H new ATOM 0 HB2 GLU B 194 1.771 -1.229 -11.170 1.00 0.71 H new ATOM 0 HB3 GLU B 194 0.088 -0.742 -11.134 1.00 0.71 H new ATOM 0 HG2 GLU B 194 0.477 1.054 -12.721 1.00 0.79 H new ATOM 0 HG3 GLU B 194 2.216 0.879 -12.591 1.00 0.79 H new ATOM 3004 N ALA B 195 -0.503 1.767 -9.010 1.00 0.51 N ATOM 3005 CA ALA B 195 -1.310 2.941 -8.662 1.00 0.53 C ATOM 3006 C ALA B 195 -0.440 4.046 -8.026 1.00 0.60 C ATOM 3007 O ALA B 195 -0.521 5.195 -8.453 1.00 0.69 O ATOM 3008 CB ALA B 195 -2.504 2.547 -7.772 1.00 0.51 C ATOM 0 H ALA B 195 -0.682 0.949 -8.428 1.00 0.51 H new ATOM 0 HA ALA B 195 -1.724 3.357 -9.581 1.00 0.53 H new ATOM 0 HB1 ALA B 195 -3.086 3.436 -7.529 1.00 0.51 H new ATOM 0 HB2 ALA B 195 -3.135 1.835 -8.304 1.00 0.51 H new ATOM 0 HB3 ALA B 195 -2.137 2.091 -6.853 1.00 0.51 H new ATOM 3014 N ALA B 196 0.458 3.719 -7.087 1.00 0.62 N ATOM 3015 CA ALA B 196 1.370 4.688 -6.462 1.00 0.72 C ATOM 3016 C ALA B 196 2.438 5.228 -7.437 1.00 0.81 C ATOM 3017 O ALA B 196 2.736 6.420 -7.428 1.00 0.88 O ATOM 3018 CB ALA B 196 2.005 4.055 -5.221 1.00 0.76 C ATOM 0 H ALA B 196 0.573 2.768 -6.737 1.00 0.62 H new ATOM 0 HA ALA B 196 0.784 5.558 -6.166 1.00 0.72 H new ATOM 0 HB1 ALA B 196 2.682 4.770 -4.754 1.00 0.76 H new ATOM 0 HB2 ALA B 196 1.224 3.780 -4.513 1.00 0.76 H new ATOM 0 HB3 ALA B 196 2.562 3.164 -5.511 1.00 0.76 H new ATOM 3024 N LYS B 197 2.926 4.407 -8.380 1.00 1.20 N ATOM 3025 CA LYS B 197 3.702 4.864 -9.555 1.00 1.38 C ATOM 3026 C LYS B 197 2.921 5.855 -10.439 1.00 1.43 C ATOM 3027 O LYS B 197 3.520 6.502 -11.294 1.00 1.69 O ATOM 3028 CB LYS B 197 4.161 3.649 -10.390 1.00 1.56 C ATOM 3029 CG LYS B 197 5.291 2.832 -9.735 1.00 1.67 C ATOM 3030 CD LYS B 197 5.519 1.482 -10.440 1.00 2.24 C ATOM 3031 CE LYS B 197 6.633 0.691 -9.740 1.00 2.08 C ATOM 3032 NZ LYS B 197 6.748 -0.701 -10.241 1.00 2.84 N ATOM 0 H LYS B 197 2.794 3.396 -8.352 1.00 1.20 H new ATOM 0 HA LYS B 197 4.572 5.400 -9.175 1.00 1.38 H new ATOM 0 HB2 LYS B 197 3.306 2.995 -10.562 1.00 1.56 H new ATOM 0 HB3 LYS B 197 4.497 3.998 -11.366 1.00 1.56 H new ATOM 0 HG2 LYS B 197 6.214 3.411 -9.756 1.00 1.67 H new ATOM 0 HG3 LYS B 197 5.049 2.656 -8.687 1.00 1.67 H new ATOM 0 HD2 LYS B 197 4.596 0.902 -10.436 1.00 2.24 H new ATOM 0 HD3 LYS B 197 5.785 1.650 -11.484 1.00 2.24 H new ATOM 0 HE2 LYS B 197 7.584 1.205 -9.884 1.00 2.08 H new ATOM 0 HE3 LYS B 197 6.441 0.672 -8.667 1.00 2.08 H new ATOM 0 HZ1 LYS B 197 7.514 -1.190 -9.735 1.00 2.84 H new ATOM 0 HZ2 LYS B 197 5.852 -1.203 -10.080 1.00 2.84 H new ATOM 0 HZ3 LYS B 197 6.959 -0.687 -11.259 1.00 2.84 H new ATOM 3046 N SER B 198 1.611 6.007 -10.227 1.00 1.27 N ATOM 3047 CA SER B 198 0.700 6.843 -11.021 1.00 1.38 C ATOM 3048 C SER B 198 0.024 7.987 -10.239 1.00 1.21 C ATOM 3049 O SER B 198 -0.616 8.829 -10.874 1.00 1.45 O ATOM 3050 CB SER B 198 -0.348 5.950 -11.699 1.00 1.65 C ATOM 3051 OG SER B 198 0.284 4.903 -12.423 1.00 2.05 O ATOM 0 H SER B 198 1.133 5.530 -9.463 1.00 1.27 H new ATOM 0 HA SER B 198 1.317 7.346 -11.766 1.00 1.38 H new ATOM 0 HB2 SER B 198 -1.016 5.529 -10.948 1.00 1.65 H new ATOM 0 HB3 SER B 198 -0.962 6.547 -12.373 1.00 1.65 H new ATOM 0 HG SER B 198 0.228 4.070 -11.910 1.00 2.05 H new ATOM 3057 N VAL B 199 0.158 8.072 -8.905 1.00 1.02 N ATOM 3058 CA VAL B 199 -0.277 9.232 -8.097 1.00 1.07 C ATOM 3059 C VAL B 199 0.582 9.435 -6.842 1.00 0.97 C ATOM 3060 O VAL B 199 0.777 8.519 -6.044 1.00 0.99 O ATOM 3061 CB VAL B 199 -1.786 9.182 -7.761 1.00 1.25 C ATOM 3062 CG1 VAL B 199 -2.215 8.020 -6.858 1.00 1.11 C ATOM 3063 CG2 VAL B 199 -2.250 10.492 -7.110 1.00 1.71 C ATOM 0 H VAL B 199 0.577 7.328 -8.346 1.00 1.02 H new ATOM 0 HA VAL B 199 -0.121 10.110 -8.724 1.00 1.07 H new ATOM 0 HB VAL B 199 -2.264 9.027 -8.728 1.00 1.25 H new ATOM 0 HG11 VAL B 199 -3.289 8.074 -6.682 1.00 1.11 H new ATOM 0 HG12 VAL B 199 -1.974 7.074 -7.343 1.00 1.11 H new ATOM 0 HG13 VAL B 199 -1.687 8.085 -5.906 1.00 1.11 H new ATOM 0 HG21 VAL B 199 -3.315 10.429 -6.884 1.00 1.71 H new ATOM 0 HG22 VAL B 199 -1.693 10.657 -6.188 1.00 1.71 H new ATOM 0 HG23 VAL B 199 -2.073 11.321 -7.795 1.00 1.71 H new ATOM 3073 N LYS B 200 1.098 10.661 -6.677 1.00 1.06 N ATOM 3074 CA LYS B 200 1.940 11.125 -5.562 1.00 1.29 C ATOM 3075 C LYS B 200 1.563 12.573 -5.178 1.00 1.55 C ATOM 3076 O LYS B 200 0.436 13.013 -5.412 1.00 1.73 O ATOM 3077 CB LYS B 200 3.452 10.978 -5.879 1.00 1.47 C ATOM 3078 CG LYS B 200 3.942 9.697 -6.585 1.00 1.22 C ATOM 3079 CD LYS B 200 3.866 9.843 -8.108 1.00 2.04 C ATOM 3080 CE LYS B 200 4.592 8.717 -8.844 1.00 2.66 C ATOM 3081 NZ LYS B 200 4.626 8.999 -10.296 1.00 3.71 N ATOM 0 H LYS B 200 0.929 11.401 -7.359 1.00 1.06 H new ATOM 0 HA LYS B 200 1.748 10.487 -4.699 1.00 1.29 H new ATOM 0 HB2 LYS B 200 3.744 11.827 -6.497 1.00 1.47 H new ATOM 0 HB3 LYS B 200 3.996 11.066 -4.939 1.00 1.47 H new ATOM 0 HG2 LYS B 200 4.969 9.484 -6.288 1.00 1.22 H new ATOM 0 HG3 LYS B 200 3.336 8.848 -6.267 1.00 1.22 H new ATOM 0 HD2 LYS B 200 2.821 9.858 -8.416 1.00 2.04 H new ATOM 0 HD3 LYS B 200 4.298 10.800 -8.399 1.00 2.04 H new ATOM 0 HE2 LYS B 200 5.608 8.617 -8.461 1.00 2.66 H new ATOM 0 HE3 LYS B 200 4.088 7.768 -8.661 1.00 2.66 H new ATOM 0 HZ1 LYS B 200 4.264 8.176 -10.818 1.00 3.71 H new ATOM 0 HZ2 LYS B 200 4.033 9.828 -10.503 1.00 3.71 H new ATOM 0 HZ3 LYS B 200 5.605 9.192 -10.589 1.00 3.71 H new