USER MOD reduce.3.24.130724 H: found=0, std=0, add=982, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 983 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 MET CE :methyl 180:sc= -0.0208 (180deg=0) USER MOD Set 1.2: A 85 TYR OH : rot 83:sc= 0.629 USER MOD Set 2.1: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 71 GLN : amide:sc= -2.27! C(o=-2.3!,f=-12!) USER MOD Set 3.1: A 56 ASN : amide:sc= 0.438 K(o=1.1,f=-3.4!) USER MOD Set 3.2: A 122 THR OG1 : rot 117:sc= 0.68 USER MOD Set 4.1: A 38 GLN : amide:sc= -7.77! C(o=-8!,f=-11!) USER MOD Set 4.2: A 44 SER OG : rot -122:sc= -0.193! USER MOD Single : A 9 LYS NZ :NH3+ 159:sc= -0.02 (180deg=-0.427) USER MOD Single : A 11 LYS NZ :NH3+ 159:sc= 0.103 (180deg=-0.262) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 163:sc=-1.47e-05 (180deg=-0.354) USER MOD Single : A 30 TYR OH : rot 60:sc= -4.1! USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.687 USER MOD Single : A 40 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.6!) USER MOD Single : A 49 ASN : amide:sc= -0.113 K(o=-0.11,f=-0.66) USER MOD Single : A 51 SER OG : rot 13:sc= 0.284 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 SER OG : rot 180:sc= -0.44 USER MOD Single : A 62 HIS : no HE2:sc=-0.00901 X(o=-0.009,f=-0.13) USER MOD Single : A 63 THR OG1 : rot -69:sc= 0.413 USER MOD Single : A 69 ASN : amide:sc= -1.81 X(o=-1.8,f=-1.8) USER MOD Single : A 73 THR OG1 : rot 79:sc= 0.37 USER MOD Single : A 74 ASN : amide:sc= -2.55! C(o=-2.5!,f=-8.8!) USER MOD Single : A 76 LYS NZ :NH3+ 168:sc= -1.13 (180deg=-1.68) USER MOD Single : A 79 LYS NZ :NH3+ -130:sc= -1.5 (180deg=-4.08!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 60:sc= -3.04! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.187 K(o=-0.19,f=-6.2!) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 94 LYS NZ :NH3+ 163:sc=-0.00788 (180deg=-0.143) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 170:sc= -0.0231 (180deg=-0.15) USER MOD Single : A 97 MET CE :methyl -115:sc= -0.876 (180deg=-3.28!) USER MOD Single : A 98 THR OG1 : rot -54:sc= 0.74 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -165:sc=-0.00421 (180deg=-0.211) USER MOD Single : A 120 GLN : amide:sc= -3.67! C(o=-3.7!,f=-5.3!) USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.512 USER MOD Single : A 126 CYS SG : rot -80:sc= 0.166 USER MOD Single : A 129 TYR OH : rot 180:sc=-0.00498 USER MOD Single : A 130 ASN : amide:sc= -3.99! C(o=-4!,f=-24!) USER MOD Single : A 132 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0908) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 100 N ILE A 7 12.533 10.130 -0.065 1.00 0.00 N ATOM 101 CA ILE A 7 11.066 10.353 0.130 1.00 0.00 C ATOM 102 C ILE A 7 10.891 11.712 0.845 1.00 0.00 C ATOM 103 O ILE A 7 11.221 11.833 2.007 1.00 0.00 O ATOM 104 CB ILE A 7 10.480 9.228 1.017 1.00 0.00 C ATOM 105 CG1 ILE A 7 10.335 7.939 0.195 1.00 0.00 C ATOM 106 CG2 ILE A 7 9.094 9.639 1.539 1.00 0.00 C ATOM 107 CD1 ILE A 7 9.960 6.770 1.111 1.00 0.00 C ATOM 0 HA ILE A 7 10.549 10.349 -0.829 1.00 0.00 H new ATOM 0 HB ILE A 7 11.154 9.059 1.856 1.00 0.00 H new ATOM 0 HG12 ILE A 7 9.571 8.071 -0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 7 11.270 7.721 -0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.689 8.842 2.162 1.00 0.00 H new ATOM 0 HG22 ILE A 7 9.183 10.551 2.129 1.00 0.00 H new ATOM 0 HG23 ILE A 7 8.426 9.816 0.696 1.00 0.00 H new ATOM 0 HD11 ILE A 7 9.860 5.861 0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 7 10.739 6.630 1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 7 9.014 6.986 1.607 1.00 0.00 H new ATOM 119 N PRO A 8 10.394 12.735 0.174 1.00 0.00 N ATOM 120 CA PRO A 8 10.215 14.076 0.804 1.00 0.00 C ATOM 121 C PRO A 8 8.950 14.149 1.669 1.00 0.00 C ATOM 122 O PRO A 8 8.214 13.189 1.787 1.00 0.00 O ATOM 123 CB PRO A 8 10.116 15.020 -0.399 1.00 0.00 C ATOM 124 CG PRO A 8 9.495 14.192 -1.480 1.00 0.00 C ATOM 125 CD PRO A 8 9.948 12.742 -1.235 1.00 0.00 C ATOM 0 HA PRO A 8 11.029 14.325 1.485 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.505 15.893 -0.168 1.00 0.00 H new ATOM 0 HB3 PRO A 8 11.098 15.387 -0.696 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.408 14.269 -1.451 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.813 14.537 -2.464 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.133 12.037 -1.398 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.755 12.458 -1.910 1.00 0.00 H new ATOM 133 N LYS A 9 8.700 15.281 2.278 1.00 0.00 N ATOM 134 CA LYS A 9 7.488 15.435 3.144 1.00 0.00 C ATOM 135 C LYS A 9 6.425 16.246 2.399 1.00 0.00 C ATOM 136 O LYS A 9 5.534 16.814 2.998 1.00 0.00 O ATOM 137 CB LYS A 9 7.877 16.167 4.433 1.00 0.00 C ATOM 138 CG LYS A 9 8.779 17.358 4.095 1.00 0.00 C ATOM 139 CD LYS A 9 9.098 18.137 5.373 1.00 0.00 C ATOM 140 CE LYS A 9 10.280 19.075 5.118 1.00 0.00 C ATOM 141 NZ LYS A 9 10.010 19.896 3.904 1.00 0.00 N ATOM 0 H LYS A 9 9.288 16.112 2.213 1.00 0.00 H new ATOM 0 HA LYS A 9 7.087 14.451 3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.982 16.511 4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.395 15.486 5.108 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.701 17.009 3.630 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.285 18.009 3.374 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.227 18.711 5.689 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.336 17.447 6.182 1.00 0.00 H new ATOM 0 HE2 LYS A 9 10.437 19.723 5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 9 11.194 18.497 4.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.604 20.750 3.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.230 19.340 3.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.007 20.172 3.887 1.00 0.00 H new ATOM 155 N ASP A 10 6.509 16.307 1.098 1.00 0.00 N ATOM 156 CA ASP A 10 5.500 17.084 0.323 1.00 0.00 C ATOM 157 C ASP A 10 4.207 16.272 0.206 1.00 0.00 C ATOM 158 O ASP A 10 4.105 15.359 -0.588 1.00 0.00 O ATOM 159 CB ASP A 10 6.048 17.380 -1.072 1.00 0.00 C ATOM 160 CG ASP A 10 7.156 18.430 -0.974 1.00 0.00 C ATOM 161 OD1 ASP A 10 8.269 18.057 -0.641 1.00 0.00 O ATOM 162 OD2 ASP A 10 6.872 19.587 -1.235 1.00 0.00 O ATOM 0 H ASP A 10 7.231 15.853 0.539 1.00 0.00 H new ATOM 0 HA ASP A 10 5.291 18.022 0.837 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.437 16.467 -1.523 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.248 17.739 -1.720 1.00 0.00 H new ATOM 167 N LYS A 11 3.223 16.598 0.995 1.00 0.00 N ATOM 168 CA LYS A 11 1.933 15.855 0.946 1.00 0.00 C ATOM 169 C LYS A 11 1.280 16.010 -0.434 1.00 0.00 C ATOM 170 O LYS A 11 0.154 15.604 -0.637 1.00 0.00 O ATOM 171 CB LYS A 11 0.994 16.413 2.022 1.00 0.00 C ATOM 172 CG LYS A 11 1.387 15.860 3.396 1.00 0.00 C ATOM 173 CD LYS A 11 2.829 16.262 3.723 1.00 0.00 C ATOM 174 CE LYS A 11 3.077 16.110 5.226 1.00 0.00 C ATOM 175 NZ LYS A 11 2.757 14.716 5.645 1.00 0.00 N ATOM 0 H LYS A 11 3.257 17.354 1.678 1.00 0.00 H new ATOM 0 HA LYS A 11 2.122 14.797 1.127 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.044 17.502 2.031 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.037 16.143 1.793 1.00 0.00 H new ATOM 0 HG2 LYS A 11 0.711 16.244 4.160 1.00 0.00 H new ATOM 0 HG3 LYS A 11 1.292 14.774 3.402 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.527 15.638 3.164 1.00 0.00 H new ATOM 0 HD3 LYS A 11 3.008 17.293 3.417 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.116 16.341 5.459 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.461 16.818 5.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.241 14.503 6.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.730 14.620 5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.076 14.051 4.912 1.00 0.00 H new ATOM 189 N SER A 12 1.966 16.601 -1.380 1.00 0.00 N ATOM 190 CA SER A 12 1.364 16.787 -2.740 1.00 0.00 C ATOM 191 C SER A 12 2.427 16.563 -3.817 1.00 0.00 C ATOM 192 O SER A 12 2.494 17.286 -4.791 1.00 0.00 O ATOM 193 CB SER A 12 0.819 18.210 -2.859 1.00 0.00 C ATOM 194 OG SER A 12 1.872 19.137 -2.636 1.00 0.00 O ATOM 0 H SER A 12 2.914 16.962 -1.272 1.00 0.00 H new ATOM 0 HA SER A 12 0.557 16.067 -2.877 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.387 18.364 -3.848 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.021 18.368 -2.134 1.00 0.00 H new ATOM 0 HG SER A 12 1.526 20.050 -2.713 1.00 0.00 H new ATOM 200 N LYS A 13 3.258 15.564 -3.660 1.00 0.00 N ATOM 201 CA LYS A 13 4.310 15.299 -4.692 1.00 0.00 C ATOM 202 C LYS A 13 4.588 13.796 -4.776 1.00 0.00 C ATOM 203 O LYS A 13 4.592 13.095 -3.783 1.00 0.00 O ATOM 204 CB LYS A 13 5.600 16.046 -4.318 1.00 0.00 C ATOM 205 CG LYS A 13 6.494 16.227 -5.562 1.00 0.00 C ATOM 206 CD LYS A 13 6.105 17.508 -6.324 1.00 0.00 C ATOM 207 CE LYS A 13 6.496 18.766 -5.524 1.00 0.00 C ATOM 208 NZ LYS A 13 6.829 19.865 -6.474 1.00 0.00 N ATOM 0 H LYS A 13 3.255 14.923 -2.867 1.00 0.00 H new ATOM 0 HA LYS A 13 3.958 15.651 -5.662 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.354 17.019 -3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.140 15.491 -3.551 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.540 16.280 -5.261 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.394 15.362 -6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.599 17.522 -7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.031 17.512 -6.513 1.00 0.00 H new ATOM 0 HE2 LYS A 13 5.675 19.068 -4.873 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.350 18.553 -4.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.094 20.717 -5.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.624 19.573 -7.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.001 20.072 -7.069 1.00 0.00 H new ATOM 222 N VAL A 14 4.812 13.302 -5.962 1.00 0.00 N ATOM 223 CA VAL A 14 5.086 11.847 -6.134 1.00 0.00 C ATOM 224 C VAL A 14 6.351 11.443 -5.377 1.00 0.00 C ATOM 225 O VAL A 14 7.424 11.958 -5.621 1.00 0.00 O ATOM 226 CB VAL A 14 5.286 11.541 -7.619 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.524 10.036 -7.805 1.00 0.00 C ATOM 228 CG2 VAL A 14 4.045 11.970 -8.405 1.00 0.00 C ATOM 0 H VAL A 14 4.817 13.846 -6.824 1.00 0.00 H new ATOM 0 HA VAL A 14 4.238 11.287 -5.740 1.00 0.00 H new ATOM 0 HB VAL A 14 6.151 12.091 -7.989 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.666 9.818 -8.863 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.413 9.737 -7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.661 9.483 -7.434 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.190 11.751 -9.463 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.175 11.425 -8.038 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.884 13.040 -8.275 1.00 0.00 H new ATOM 238 N ALA A 15 6.240 10.503 -4.475 1.00 0.00 N ATOM 239 CA ALA A 15 7.440 10.034 -3.717 1.00 0.00 C ATOM 240 C ALA A 15 7.978 8.771 -4.396 1.00 0.00 C ATOM 241 O ALA A 15 9.145 8.447 -4.299 1.00 0.00 O ATOM 242 CB ALA A 15 7.045 9.713 -2.272 1.00 0.00 C ATOM 0 H ALA A 15 5.366 10.037 -4.229 1.00 0.00 H new ATOM 0 HA ALA A 15 8.205 10.811 -3.709 1.00 0.00 H new ATOM 0 HB1 ALA A 15 7.922 9.371 -1.722 1.00 0.00 H new ATOM 0 HB2 ALA A 15 6.645 10.609 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.286 8.930 -2.267 1.00 0.00 H new ATOM 248 N GLY A 16 7.127 8.060 -5.088 1.00 0.00 N ATOM 249 CA GLY A 16 7.570 6.818 -5.784 1.00 0.00 C ATOM 250 C GLY A 16 6.425 6.289 -6.652 1.00 0.00 C ATOM 251 O GLY A 16 5.493 7.006 -6.964 1.00 0.00 O ATOM 0 H GLY A 16 6.139 8.288 -5.201 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.444 7.025 -6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.867 6.065 -5.054 1.00 0.00 H new ATOM 255 N TYR A 17 6.480 5.039 -7.045 1.00 0.00 N ATOM 256 CA TYR A 17 5.386 4.473 -7.898 1.00 0.00 C ATOM 257 C TYR A 17 5.184 2.992 -7.581 1.00 0.00 C ATOM 258 O TYR A 17 6.107 2.203 -7.639 1.00 0.00 O ATOM 259 CB TYR A 17 5.755 4.588 -9.382 1.00 0.00 C ATOM 260 CG TYR A 17 6.196 5.995 -9.719 1.00 0.00 C ATOM 261 CD1 TYR A 17 7.457 6.450 -9.316 1.00 0.00 C ATOM 262 CD2 TYR A 17 5.348 6.837 -10.451 1.00 0.00 C ATOM 263 CE1 TYR A 17 7.870 7.747 -9.640 1.00 0.00 C ATOM 264 CE2 TYR A 17 5.762 8.133 -10.779 1.00 0.00 C ATOM 265 CZ TYR A 17 7.023 8.589 -10.372 1.00 0.00 C ATOM 266 OH TYR A 17 7.431 9.867 -10.696 1.00 0.00 O ATOM 0 H TYR A 17 7.231 4.389 -6.814 1.00 0.00 H new ATOM 0 HA TYR A 17 4.475 5.034 -7.691 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.554 3.885 -9.618 1.00 0.00 H new ATOM 0 HB3 TYR A 17 4.898 4.314 -9.997 1.00 0.00 H new ATOM 0 HD1 TYR A 17 8.111 5.800 -8.755 1.00 0.00 H new ATOM 0 HD2 TYR A 17 4.375 6.486 -10.762 1.00 0.00 H new ATOM 0 HE1 TYR A 17 8.842 8.099 -9.326 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.110 8.781 -11.345 1.00 0.00 H new ATOM 0 HH TYR A 17 6.725 10.316 -11.206 1.00 0.00 H new ATOM 276 N ILE A 18 3.972 2.602 -7.283 1.00 0.00 N ATOM 277 CA ILE A 18 3.687 1.162 -7.003 1.00 0.00 C ATOM 278 C ILE A 18 3.177 0.558 -8.319 1.00 0.00 C ATOM 279 O ILE A 18 2.429 1.199 -9.031 1.00 0.00 O ATOM 280 CB ILE A 18 2.630 1.076 -5.868 1.00 0.00 C ATOM 281 CG1 ILE A 18 2.891 -0.149 -4.974 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.202 1.010 -6.433 1.00 0.00 C ATOM 283 CD1 ILE A 18 2.866 -1.440 -5.798 1.00 0.00 C ATOM 0 H ILE A 18 3.164 3.221 -7.221 1.00 0.00 H new ATOM 0 HA ILE A 18 4.566 0.612 -6.667 1.00 0.00 H new ATOM 0 HB ILE A 18 2.721 1.982 -5.270 1.00 0.00 H new ATOM 0 HG12 ILE A 18 3.858 -0.046 -4.481 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.137 -0.199 -4.189 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.488 0.951 -5.611 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.003 1.904 -7.023 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.101 0.128 -7.066 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.053 -2.292 -5.145 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.890 -1.552 -6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.638 -1.396 -6.567 1.00 0.00 H new ATOM 295 N GLU A 19 3.588 -0.634 -8.682 1.00 0.00 N ATOM 296 CA GLU A 19 3.125 -1.199 -9.993 1.00 0.00 C ATOM 297 C GLU A 19 2.929 -2.717 -9.922 1.00 0.00 C ATOM 298 O GLU A 19 3.704 -3.435 -9.321 1.00 0.00 O ATOM 299 CB GLU A 19 4.178 -0.887 -11.061 1.00 0.00 C ATOM 300 CG GLU A 19 4.696 0.542 -10.877 1.00 0.00 C ATOM 301 CD GLU A 19 5.654 0.890 -12.018 1.00 0.00 C ATOM 302 OE1 GLU A 19 6.500 0.068 -12.327 1.00 0.00 O ATOM 303 OE2 GLU A 19 5.525 1.975 -12.562 1.00 0.00 O ATOM 0 H GLU A 19 4.212 -1.232 -8.140 1.00 0.00 H new ATOM 0 HA GLU A 19 2.165 -0.745 -10.239 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.004 -1.595 -10.988 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.746 -1.002 -12.055 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.862 1.243 -10.862 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.207 0.634 -9.919 1.00 0.00 H new ATOM 310 N ILE A 20 1.896 -3.198 -10.573 1.00 0.00 N ATOM 311 CA ILE A 20 1.613 -4.664 -10.608 1.00 0.00 C ATOM 312 C ILE A 20 0.949 -4.984 -11.964 1.00 0.00 C ATOM 313 O ILE A 20 -0.033 -4.363 -12.321 1.00 0.00 O ATOM 314 CB ILE A 20 0.653 -5.036 -9.452 1.00 0.00 C ATOM 315 CG1 ILE A 20 1.459 -5.098 -8.151 1.00 0.00 C ATOM 316 CG2 ILE A 20 0.001 -6.410 -9.715 1.00 0.00 C ATOM 317 CD1 ILE A 20 0.553 -5.422 -6.962 1.00 0.00 C ATOM 0 H ILE A 20 1.228 -2.625 -11.089 1.00 0.00 H new ATOM 0 HA ILE A 20 2.534 -5.235 -10.492 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.134 -4.285 -9.378 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.238 -5.856 -8.237 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.959 -4.144 -7.983 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.671 -6.657 -8.893 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.564 -6.373 -10.647 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.777 -7.172 -9.791 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.149 -5.460 -6.050 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.210 -4.649 -6.865 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.073 -6.387 -7.123 1.00 0.00 H new ATOM 329 N PRO A 21 1.452 -5.939 -12.721 1.00 0.00 N ATOM 330 CA PRO A 21 0.845 -6.294 -14.036 1.00 0.00 C ATOM 331 C PRO A 21 -0.443 -7.107 -13.856 1.00 0.00 C ATOM 332 O PRO A 21 -1.438 -6.866 -14.509 1.00 0.00 O ATOM 333 CB PRO A 21 1.934 -7.127 -14.723 1.00 0.00 C ATOM 334 CG PRO A 21 2.686 -7.768 -13.600 1.00 0.00 C ATOM 335 CD PRO A 21 2.634 -6.778 -12.428 1.00 0.00 C ATOM 0 HA PRO A 21 0.554 -5.417 -14.615 1.00 0.00 H new ATOM 0 HB2 PRO A 21 1.501 -7.875 -15.387 1.00 0.00 H new ATOM 0 HB3 PRO A 21 2.587 -6.501 -15.331 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.235 -8.721 -13.324 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.716 -7.974 -13.890 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.530 -7.294 -11.474 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.543 -6.180 -12.370 1.00 0.00 H new ATOM 343 N ASP A 22 -0.430 -8.060 -12.968 1.00 0.00 N ATOM 344 CA ASP A 22 -1.650 -8.881 -12.737 1.00 0.00 C ATOM 345 C ASP A 22 -2.835 -7.958 -12.446 1.00 0.00 C ATOM 346 O ASP A 22 -3.973 -8.387 -12.418 1.00 0.00 O ATOM 347 CB ASP A 22 -1.422 -9.810 -11.544 1.00 0.00 C ATOM 348 CG ASP A 22 -0.303 -10.799 -11.875 1.00 0.00 C ATOM 349 OD1 ASP A 22 0.781 -10.348 -12.207 1.00 0.00 O ATOM 350 OD2 ASP A 22 -0.549 -11.991 -11.790 1.00 0.00 O ATOM 0 H ASP A 22 0.374 -8.306 -12.391 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.861 -9.477 -13.625 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.158 -9.228 -10.661 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.340 -10.348 -11.308 1.00 0.00 H new ATOM 355 N ALA A 23 -2.576 -6.693 -12.219 1.00 0.00 N ATOM 356 CA ALA A 23 -3.682 -5.728 -11.917 1.00 0.00 C ATOM 357 C ALA A 23 -3.489 -4.449 -12.737 1.00 0.00 C ATOM 358 O ALA A 23 -4.145 -3.453 -12.504 1.00 0.00 O ATOM 359 CB ALA A 23 -3.650 -5.382 -10.427 1.00 0.00 C ATOM 0 H ALA A 23 -1.641 -6.285 -12.230 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.640 -6.180 -12.174 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.452 -4.680 -10.199 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.785 -6.290 -9.840 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.690 -4.929 -10.179 1.00 0.00 H new ATOM 365 N ASP A 24 -2.594 -4.470 -13.694 1.00 0.00 N ATOM 366 CA ASP A 24 -2.347 -3.259 -14.539 1.00 0.00 C ATOM 367 C ASP A 24 -2.327 -2.004 -13.662 1.00 0.00 C ATOM 368 O ASP A 24 -2.783 -0.949 -14.055 1.00 0.00 O ATOM 369 CB ASP A 24 -3.447 -3.135 -15.601 1.00 0.00 C ATOM 370 CG ASP A 24 -4.778 -2.774 -14.936 1.00 0.00 C ATOM 371 OD1 ASP A 24 -5.035 -1.594 -14.772 1.00 0.00 O ATOM 372 OD2 ASP A 24 -5.516 -3.686 -14.602 1.00 0.00 O ATOM 0 H ASP A 24 -2.020 -5.280 -13.928 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.381 -3.361 -15.034 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.176 -2.371 -16.330 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.546 -4.074 -16.146 1.00 0.00 H new ATOM 377 N ILE A 25 -1.801 -2.118 -12.472 1.00 0.00 N ATOM 378 CA ILE A 25 -1.743 -0.946 -11.549 1.00 0.00 C ATOM 379 C ILE A 25 -0.426 -0.194 -11.773 1.00 0.00 C ATOM 380 O ILE A 25 0.615 -0.783 -11.981 1.00 0.00 O ATOM 381 CB ILE A 25 -1.860 -1.459 -10.097 1.00 0.00 C ATOM 382 CG1 ILE A 25 -3.341 -1.646 -9.749 1.00 0.00 C ATOM 383 CG2 ILE A 25 -1.228 -0.472 -9.108 1.00 0.00 C ATOM 384 CD1 ILE A 25 -3.469 -2.453 -8.458 1.00 0.00 C ATOM 0 H ILE A 25 -1.406 -2.980 -12.096 1.00 0.00 H new ATOM 0 HA ILE A 25 -2.564 -0.255 -11.743 1.00 0.00 H new ATOM 0 HB ILE A 25 -1.329 -2.408 -10.021 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -3.822 -0.675 -9.631 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -3.854 -2.159 -10.562 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -1.326 -0.860 -8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.172 -0.343 -9.347 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.736 0.490 -9.179 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.523 -2.584 -8.214 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.004 -3.429 -8.592 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -2.972 -1.922 -7.646 1.00 0.00 H new ATOM 396 N LYS A 26 -0.484 1.107 -11.734 1.00 0.00 N ATOM 397 CA LYS A 26 0.731 1.938 -11.939 1.00 0.00 C ATOM 398 C LYS A 26 0.387 3.354 -11.487 1.00 0.00 C ATOM 399 O LYS A 26 -0.058 4.169 -12.270 1.00 0.00 O ATOM 400 CB LYS A 26 1.117 1.936 -13.424 1.00 0.00 C ATOM 401 CG LYS A 26 -0.150 1.912 -14.283 1.00 0.00 C ATOM 402 CD LYS A 26 0.216 2.169 -15.749 1.00 0.00 C ATOM 403 CE LYS A 26 -0.942 1.735 -16.653 1.00 0.00 C ATOM 404 NZ LYS A 26 -2.210 2.352 -16.172 1.00 0.00 N ATOM 0 H LYS A 26 -1.339 1.638 -11.566 1.00 0.00 H new ATOM 0 HA LYS A 26 1.574 1.546 -11.370 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.710 2.820 -13.657 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.737 1.068 -13.648 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.649 0.948 -14.186 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.852 2.670 -13.935 1.00 0.00 H new ATOM 0 HD2 LYS A 26 0.432 3.227 -15.900 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.120 1.619 -16.010 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.746 2.037 -17.682 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.031 0.649 -16.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.927 2.303 -16.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -2.550 1.838 -15.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.039 3.347 -15.922 1.00 0.00 H new ATOM 418 N GLU A 27 0.540 3.639 -10.220 1.00 0.00 N ATOM 419 CA GLU A 27 0.167 4.988 -9.701 1.00 0.00 C ATOM 420 C GLU A 27 1.208 5.478 -8.671 1.00 0.00 C ATOM 421 O GLU A 27 1.921 4.689 -8.081 1.00 0.00 O ATOM 422 CB GLU A 27 -1.206 4.846 -9.027 1.00 0.00 C ATOM 423 CG GLU A 27 -2.329 5.074 -10.048 1.00 0.00 C ATOM 424 CD GLU A 27 -2.359 6.545 -10.463 1.00 0.00 C ATOM 425 OE1 GLU A 27 -2.888 7.343 -9.707 1.00 0.00 O ATOM 426 OE2 GLU A 27 -1.851 6.850 -11.530 1.00 0.00 O ATOM 0 H GLU A 27 0.908 2.994 -9.521 1.00 0.00 H new ATOM 0 HA GLU A 27 0.135 5.715 -10.513 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.302 3.853 -8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.295 5.565 -8.213 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.172 4.443 -10.923 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.289 4.788 -9.617 1.00 0.00 H new ATOM 433 N PRO A 28 1.289 6.779 -8.454 1.00 0.00 N ATOM 434 CA PRO A 28 2.250 7.388 -7.479 1.00 0.00 C ATOM 435 C PRO A 28 1.757 7.322 -6.025 1.00 0.00 C ATOM 436 O PRO A 28 0.586 7.142 -5.763 1.00 0.00 O ATOM 437 CB PRO A 28 2.321 8.845 -7.943 1.00 0.00 C ATOM 438 CG PRO A 28 0.951 9.127 -8.459 1.00 0.00 C ATOM 439 CD PRO A 28 0.478 7.826 -9.118 1.00 0.00 C ATOM 0 HA PRO A 28 3.206 6.864 -7.471 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.584 9.513 -7.122 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.075 8.981 -8.718 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.282 9.422 -7.651 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.964 9.947 -9.177 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.589 7.664 -8.963 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.646 7.839 -10.195 1.00 0.00 H new ATOM 447 N VAL A 29 2.656 7.488 -5.082 1.00 0.00 N ATOM 448 CA VAL A 29 2.279 7.461 -3.628 1.00 0.00 C ATOM 449 C VAL A 29 2.800 8.739 -2.955 1.00 0.00 C ATOM 450 O VAL A 29 3.924 9.144 -3.171 1.00 0.00 O ATOM 451 CB VAL A 29 2.922 6.238 -2.966 1.00 0.00 C ATOM 452 CG1 VAL A 29 2.383 6.077 -1.545 1.00 0.00 C ATOM 453 CG2 VAL A 29 2.588 4.985 -3.780 1.00 0.00 C ATOM 0 H VAL A 29 3.648 7.643 -5.259 1.00 0.00 H new ATOM 0 HA VAL A 29 1.195 7.405 -3.523 1.00 0.00 H new ATOM 0 HB VAL A 29 4.003 6.375 -2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.843 5.206 -1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.619 6.968 -0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.302 5.942 -1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.045 4.114 -3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.507 4.852 -3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.975 5.096 -4.793 1.00 0.00 H new ATOM 463 N TYR A 30 1.990 9.393 -2.152 1.00 0.00 N ATOM 464 CA TYR A 30 2.449 10.658 -1.483 1.00 0.00 C ATOM 465 C TYR A 30 3.002 10.356 -0.073 1.00 0.00 C ATOM 466 O TYR A 30 2.558 9.431 0.579 1.00 0.00 O ATOM 467 CB TYR A 30 1.261 11.624 -1.343 1.00 0.00 C ATOM 468 CG TYR A 30 0.354 11.519 -2.550 1.00 0.00 C ATOM 469 CD1 TYR A 30 0.846 11.832 -3.819 1.00 0.00 C ATOM 470 CD2 TYR A 30 -0.982 11.129 -2.393 1.00 0.00 C ATOM 471 CE1 TYR A 30 0.005 11.749 -4.932 1.00 0.00 C ATOM 472 CE2 TYR A 30 -1.827 11.045 -3.499 1.00 0.00 C ATOM 473 CZ TYR A 30 -1.332 11.357 -4.776 1.00 0.00 C ATOM 474 OH TYR A 30 -2.152 11.274 -5.878 1.00 0.00 O ATOM 0 H TYR A 30 1.036 9.108 -1.931 1.00 0.00 H new ATOM 0 HA TYR A 30 3.235 11.104 -2.093 1.00 0.00 H new ATOM 0 HB2 TYR A 30 0.700 11.393 -0.437 1.00 0.00 H new ATOM 0 HB3 TYR A 30 1.625 12.646 -1.241 1.00 0.00 H new ATOM 0 HD1 TYR A 30 1.875 12.138 -3.940 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -1.360 10.892 -1.409 1.00 0.00 H new ATOM 0 HE1 TYR A 30 0.386 11.987 -5.914 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.856 10.742 -3.375 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.784 10.623 -6.511 1.00 0.00 H new ATOM 484 N PRO A 31 3.935 11.154 0.414 1.00 0.00 N ATOM 485 CA PRO A 31 4.509 10.985 1.784 1.00 0.00 C ATOM 486 C PRO A 31 3.585 11.574 2.855 1.00 0.00 C ATOM 487 O PRO A 31 3.770 12.694 3.290 1.00 0.00 O ATOM 488 CB PRO A 31 5.809 11.787 1.712 1.00 0.00 C ATOM 489 CG PRO A 31 5.489 12.905 0.779 1.00 0.00 C ATOM 490 CD PRO A 31 4.562 12.301 -0.280 1.00 0.00 C ATOM 0 HA PRO A 31 4.649 9.939 2.055 1.00 0.00 H new ATOM 0 HB2 PRO A 31 6.105 12.158 2.693 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.633 11.179 1.339 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.002 13.727 1.304 1.00 0.00 H new ATOM 0 HG3 PRO A 31 6.394 13.308 0.325 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.816 13.021 -0.617 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.117 11.981 -1.162 1.00 0.00 H new ATOM 498 N GLY A 32 2.586 10.849 3.278 1.00 0.00 N ATOM 499 CA GLY A 32 1.668 11.413 4.308 1.00 0.00 C ATOM 500 C GLY A 32 0.811 10.316 4.943 1.00 0.00 C ATOM 501 O GLY A 32 0.899 9.157 4.585 1.00 0.00 O ATOM 0 H GLY A 32 2.367 9.905 2.961 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.249 11.917 5.080 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.023 12.164 3.852 1.00 0.00 H new ATOM 505 N PRO A 33 -0.021 10.695 5.884 1.00 0.00 N ATOM 506 CA PRO A 33 -0.930 9.754 6.599 1.00 0.00 C ATOM 507 C PRO A 33 -2.154 9.416 5.753 1.00 0.00 C ATOM 508 O PRO A 33 -3.007 10.245 5.521 1.00 0.00 O ATOM 509 CB PRO A 33 -1.324 10.532 7.858 1.00 0.00 C ATOM 510 CG PRO A 33 -1.281 11.970 7.443 1.00 0.00 C ATOM 511 CD PRO A 33 -0.188 12.079 6.367 1.00 0.00 C ATOM 0 HA PRO A 33 -0.460 8.796 6.820 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -2.318 10.249 8.204 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.633 10.335 8.678 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -2.246 12.290 7.050 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -1.054 12.613 8.293 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.487 12.749 5.561 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.741 12.472 6.780 1.00 0.00 H new ATOM 519 N ALA A 34 -2.227 8.210 5.273 1.00 0.00 N ATOM 520 CA ALA A 34 -3.378 7.814 4.410 1.00 0.00 C ATOM 521 C ALA A 34 -4.710 8.314 4.978 1.00 0.00 C ATOM 522 O ALA A 34 -5.387 7.619 5.710 1.00 0.00 O ATOM 523 CB ALA A 34 -3.424 6.299 4.292 1.00 0.00 C ATOM 0 H ALA A 34 -1.539 7.476 5.440 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.234 8.269 3.430 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.265 6.008 3.662 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.496 5.940 3.847 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.545 5.860 5.283 1.00 0.00 H new ATOM 529 N THR A 35 -5.101 9.505 4.605 1.00 0.00 N ATOM 530 CA THR A 35 -6.410 10.076 5.063 1.00 0.00 C ATOM 531 C THR A 35 -7.239 10.390 3.808 1.00 0.00 C ATOM 532 O THR A 35 -6.693 10.640 2.759 1.00 0.00 O ATOM 533 CB THR A 35 -6.161 11.364 5.859 1.00 0.00 C ATOM 534 OG1 THR A 35 -5.201 12.163 5.187 1.00 0.00 O ATOM 535 CG2 THR A 35 -5.645 11.011 7.255 1.00 0.00 C ATOM 0 H THR A 35 -4.562 10.118 3.993 1.00 0.00 H new ATOM 0 HA THR A 35 -6.937 9.370 5.705 1.00 0.00 H new ATOM 0 HB THR A 35 -7.095 11.919 5.947 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.045 12.985 5.697 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.468 11.926 7.820 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.386 10.402 7.773 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.713 10.453 7.168 1.00 0.00 H new ATOM 543 N PRO A 36 -8.542 10.370 3.884 1.00 0.00 N ATOM 544 CA PRO A 36 -9.394 10.654 2.692 1.00 0.00 C ATOM 545 C PRO A 36 -8.997 11.971 2.001 1.00 0.00 C ATOM 546 O PRO A 36 -8.984 12.071 0.788 1.00 0.00 O ATOM 547 CB PRO A 36 -10.832 10.723 3.262 1.00 0.00 C ATOM 548 CG PRO A 36 -10.678 10.770 4.757 1.00 0.00 C ATOM 549 CD PRO A 36 -9.352 10.086 5.076 1.00 0.00 C ATOM 0 HA PRO A 36 -9.287 9.891 1.921 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.356 11.605 2.895 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -11.416 9.855 2.956 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.680 11.799 5.115 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -11.506 10.260 5.249 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.896 10.490 5.980 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -9.477 9.015 5.234 1.00 0.00 H new ATOM 557 N GLU A 37 -8.687 12.978 2.767 1.00 0.00 N ATOM 558 CA GLU A 37 -8.310 14.294 2.171 1.00 0.00 C ATOM 559 C GLU A 37 -6.985 14.210 1.397 1.00 0.00 C ATOM 560 O GLU A 37 -6.803 14.895 0.410 1.00 0.00 O ATOM 561 CB GLU A 37 -8.172 15.330 3.288 1.00 0.00 C ATOM 562 CG GLU A 37 -7.238 14.795 4.375 1.00 0.00 C ATOM 563 CD GLU A 37 -7.066 15.855 5.464 1.00 0.00 C ATOM 564 OE1 GLU A 37 -8.071 16.349 5.947 1.00 0.00 O ATOM 565 OE2 GLU A 37 -5.931 16.158 5.793 1.00 0.00 O ATOM 0 H GLU A 37 -8.678 12.948 3.787 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.093 14.584 1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.779 16.264 2.885 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.151 15.553 3.713 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.647 13.880 4.804 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.270 14.540 3.945 1.00 0.00 H new ATOM 572 N GLN A 38 -6.042 13.412 1.836 1.00 0.00 N ATOM 573 CA GLN A 38 -4.730 13.346 1.111 1.00 0.00 C ATOM 574 C GLN A 38 -4.775 12.288 -0.001 1.00 0.00 C ATOM 575 O GLN A 38 -4.072 12.386 -0.987 1.00 0.00 O ATOM 576 CB GLN A 38 -3.601 13.047 2.120 1.00 0.00 C ATOM 577 CG GLN A 38 -3.631 11.572 2.593 1.00 0.00 C ATOM 578 CD GLN A 38 -2.451 10.810 2.003 1.00 0.00 C ATOM 579 OE1 GLN A 38 -1.863 9.969 2.654 1.00 0.00 O ATOM 580 NE2 GLN A 38 -2.079 11.081 0.792 1.00 0.00 N ATOM 0 H GLN A 38 -6.120 12.809 2.655 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.533 14.308 0.638 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -2.636 13.262 1.661 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -3.699 13.708 2.982 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -3.594 11.530 3.682 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -4.566 11.103 2.288 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -2.577 11.788 0.252 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -1.288 10.587 0.379 1.00 0.00 H new ATOM 589 N LEU A 39 -5.606 11.291 0.136 1.00 0.00 N ATOM 590 CA LEU A 39 -5.708 10.249 -0.919 1.00 0.00 C ATOM 591 C LEU A 39 -6.559 10.788 -2.064 1.00 0.00 C ATOM 592 O LEU A 39 -6.637 10.201 -3.125 1.00 0.00 O ATOM 593 CB LEU A 39 -6.401 9.007 -0.360 1.00 0.00 C ATOM 594 CG LEU A 39 -5.514 8.307 0.687 1.00 0.00 C ATOM 595 CD1 LEU A 39 -6.396 7.521 1.664 1.00 0.00 C ATOM 596 CD2 LEU A 39 -4.547 7.338 -0.006 1.00 0.00 C ATOM 0 H LEU A 39 -6.221 11.155 0.938 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.706 9.992 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.352 9.289 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.627 8.316 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.944 9.062 1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.767 7.026 2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.080 8.204 2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.969 6.773 1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.924 6.848 0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.115 6.586 -0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.913 7.890 -0.700 1.00 0.00 H new ATOM 608 N ASN A 40 -7.207 11.900 -1.856 1.00 0.00 N ATOM 609 CA ASN A 40 -8.059 12.467 -2.932 1.00 0.00 C ATOM 610 C ASN A 40 -7.195 12.677 -4.171 1.00 0.00 C ATOM 611 O ASN A 40 -7.661 12.603 -5.291 1.00 0.00 O ATOM 612 CB ASN A 40 -8.631 13.814 -2.469 1.00 0.00 C ATOM 613 CG ASN A 40 -9.944 13.596 -1.708 1.00 0.00 C ATOM 614 OD1 ASN A 40 -10.225 12.504 -1.258 1.00 0.00 O ATOM 615 ND2 ASN A 40 -10.765 14.598 -1.548 1.00 0.00 N ATOM 0 H ASN A 40 -7.182 12.438 -0.990 1.00 0.00 H new ATOM 0 HA ASN A 40 -8.881 11.789 -3.161 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -7.911 14.323 -1.828 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -8.804 14.460 -3.330 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -11.642 14.463 -1.045 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -10.529 15.516 -1.926 1.00 0.00 H new ATOM 622 N ARG A 41 -5.933 12.922 -3.977 1.00 0.00 N ATOM 623 CA ARG A 41 -5.035 13.119 -5.142 1.00 0.00 C ATOM 624 C ARG A 41 -4.683 11.749 -5.713 1.00 0.00 C ATOM 625 O ARG A 41 -4.277 11.627 -6.852 1.00 0.00 O ATOM 626 CB ARG A 41 -3.746 13.834 -4.703 1.00 0.00 C ATOM 627 CG ARG A 41 -4.010 15.333 -4.434 1.00 0.00 C ATOM 628 CD ARG A 41 -4.423 15.544 -2.973 1.00 0.00 C ATOM 629 NE ARG A 41 -3.210 15.519 -2.109 1.00 0.00 N ATOM 630 CZ ARG A 41 -3.268 15.978 -0.890 1.00 0.00 C ATOM 631 NH1 ARG A 41 -4.389 16.457 -0.426 1.00 0.00 N ATOM 632 NH2 ARG A 41 -2.205 15.956 -0.134 1.00 0.00 N ATOM 0 H ARG A 41 -5.485 12.994 -3.063 1.00 0.00 H new ATOM 0 HA ARG A 41 -5.536 13.730 -5.893 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.353 13.363 -3.802 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.985 13.728 -5.476 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.113 15.913 -4.653 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.795 15.696 -5.097 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.942 16.497 -2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -5.120 14.765 -2.664 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.334 15.143 -2.471 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.220 16.472 -1.017 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -4.434 16.816 0.528 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.329 15.580 -0.497 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.250 16.315 0.820 1.00 0.00 H new ATOM 646 N GLY A 42 -4.838 10.708 -4.933 1.00 0.00 N ATOM 647 CA GLY A 42 -4.507 9.342 -5.447 1.00 0.00 C ATOM 648 C GLY A 42 -4.117 8.404 -4.295 1.00 0.00 C ATOM 649 O GLY A 42 -4.766 8.353 -3.269 1.00 0.00 O ATOM 0 H GLY A 42 -5.176 10.743 -3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.364 8.932 -5.981 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.687 9.407 -6.162 1.00 0.00 H new ATOM 653 N VAL A 43 -3.063 7.648 -4.478 1.00 0.00 N ATOM 654 CA VAL A 43 -2.613 6.684 -3.424 1.00 0.00 C ATOM 655 C VAL A 43 -1.723 7.397 -2.398 1.00 0.00 C ATOM 656 O VAL A 43 -1.293 8.515 -2.600 1.00 0.00 O ATOM 657 CB VAL A 43 -1.805 5.564 -4.094 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.657 4.365 -3.156 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.516 5.116 -5.364 1.00 0.00 C ATOM 0 H VAL A 43 -2.489 7.657 -5.321 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.485 6.274 -2.914 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.814 5.949 -4.333 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.081 3.584 -3.652 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.141 4.675 -2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.644 3.980 -2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.943 4.321 -5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.510 4.747 -5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.604 5.960 -6.048 1.00 0.00 H new ATOM 669 N SER A 44 -1.433 6.741 -1.305 1.00 0.00 N ATOM 670 CA SER A 44 -0.558 7.353 -0.268 1.00 0.00 C ATOM 671 C SER A 44 -0.142 6.275 0.736 1.00 0.00 C ATOM 672 O SER A 44 -0.839 5.300 0.937 1.00 0.00 O ATOM 673 CB SER A 44 -1.309 8.475 0.445 1.00 0.00 C ATOM 674 OG SER A 44 -0.365 9.419 0.931 1.00 0.00 O ATOM 0 H SER A 44 -1.768 5.802 -1.087 1.00 0.00 H new ATOM 0 HA SER A 44 0.332 7.772 -0.737 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.007 8.957 -0.240 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.898 8.071 1.269 1.00 0.00 H new ATOM 0 HG SER A 44 -0.461 9.508 1.902 1.00 0.00 H new ATOM 680 N PHE A 45 0.989 6.436 1.368 1.00 0.00 N ATOM 681 CA PHE A 45 1.435 5.409 2.350 1.00 0.00 C ATOM 682 C PHE A 45 0.434 5.325 3.503 1.00 0.00 C ATOM 683 O PHE A 45 -0.278 6.267 3.789 1.00 0.00 O ATOM 684 CB PHE A 45 2.816 5.771 2.884 1.00 0.00 C ATOM 685 CG PHE A 45 3.817 5.668 1.758 1.00 0.00 C ATOM 686 CD1 PHE A 45 4.174 4.412 1.252 1.00 0.00 C ATOM 687 CD2 PHE A 45 4.384 6.824 1.218 1.00 0.00 C ATOM 688 CE1 PHE A 45 5.101 4.318 0.204 1.00 0.00 C ATOM 689 CE2 PHE A 45 5.308 6.733 0.173 1.00 0.00 C ATOM 690 CZ PHE A 45 5.668 5.478 -0.335 1.00 0.00 C ATOM 0 H PHE A 45 1.619 7.229 1.248 1.00 0.00 H new ATOM 0 HA PHE A 45 1.488 4.439 1.855 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.810 6.782 3.292 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.093 5.101 3.698 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.736 3.517 1.668 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.108 7.792 1.609 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.377 3.350 -0.187 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.744 7.629 -0.242 1.00 0.00 H new ATOM 0 HZ PHE A 45 6.382 5.406 -1.142 1.00 0.00 H new ATOM 700 N ALA A 46 0.374 4.204 4.171 1.00 0.00 N ATOM 701 CA ALA A 46 -0.582 4.068 5.306 1.00 0.00 C ATOM 702 C ALA A 46 -0.083 4.892 6.492 1.00 0.00 C ATOM 703 O ALA A 46 -0.727 4.973 7.518 1.00 0.00 O ATOM 704 CB ALA A 46 -0.701 2.602 5.718 1.00 0.00 C ATOM 0 H ALA A 46 0.944 3.380 3.980 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.561 4.430 4.993 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.402 2.513 6.548 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.062 2.015 4.874 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.276 2.230 6.027 1.00 0.00 H new ATOM 710 N GLU A 47 1.065 5.501 6.361 1.00 0.00 N ATOM 711 CA GLU A 47 1.609 6.319 7.489 1.00 0.00 C ATOM 712 C GLU A 47 2.505 7.440 6.946 1.00 0.00 C ATOM 713 O GLU A 47 3.159 7.299 5.933 1.00 0.00 O ATOM 714 CB GLU A 47 2.429 5.422 8.412 1.00 0.00 C ATOM 715 CG GLU A 47 1.499 4.525 9.233 1.00 0.00 C ATOM 716 CD GLU A 47 2.312 3.788 10.300 1.00 0.00 C ATOM 717 OE1 GLU A 47 3.045 2.883 9.938 1.00 0.00 O ATOM 718 OE2 GLU A 47 2.188 4.142 11.461 1.00 0.00 O ATOM 0 H GLU A 47 1.649 5.469 5.526 1.00 0.00 H new ATOM 0 HA GLU A 47 0.779 6.762 8.040 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.113 4.810 7.824 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.040 6.032 9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 47 0.720 5.125 9.704 1.00 0.00 H new ATOM 0 HG3 GLU A 47 0.999 3.808 8.582 1.00 0.00 H new ATOM 725 N GLU A 48 2.521 8.556 7.624 1.00 0.00 N ATOM 726 CA GLU A 48 3.351 9.716 7.181 1.00 0.00 C ATOM 727 C GLU A 48 4.852 9.390 7.237 1.00 0.00 C ATOM 728 O GLU A 48 5.616 9.813 6.391 1.00 0.00 O ATOM 729 CB GLU A 48 3.059 10.908 8.098 1.00 0.00 C ATOM 730 CG GLU A 48 3.624 10.639 9.496 1.00 0.00 C ATOM 731 CD GLU A 48 3.048 11.653 10.485 1.00 0.00 C ATOM 732 OE1 GLU A 48 3.328 12.831 10.326 1.00 0.00 O ATOM 733 OE2 GLU A 48 2.338 11.237 11.385 1.00 0.00 O ATOM 0 H GLU A 48 1.987 8.716 8.478 1.00 0.00 H new ATOM 0 HA GLU A 48 3.096 9.950 6.147 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.503 11.814 7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 48 1.984 11.078 8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.375 9.626 9.811 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.712 10.709 9.480 1.00 0.00 H new ATOM 740 N ASN A 49 5.291 8.679 8.244 1.00 0.00 N ATOM 741 CA ASN A 49 6.753 8.375 8.371 1.00 0.00 C ATOM 742 C ASN A 49 7.124 7.095 7.614 1.00 0.00 C ATOM 743 O ASN A 49 8.140 6.487 7.884 1.00 0.00 O ATOM 744 CB ASN A 49 7.101 8.192 9.850 1.00 0.00 C ATOM 745 CG ASN A 49 6.953 9.528 10.581 1.00 0.00 C ATOM 746 OD1 ASN A 49 7.375 10.555 10.087 1.00 0.00 O ATOM 747 ND2 ASN A 49 6.366 9.558 11.746 1.00 0.00 N ATOM 0 H ASN A 49 4.703 8.295 8.984 1.00 0.00 H new ATOM 0 HA ASN A 49 7.313 9.206 7.942 1.00 0.00 H new ATOM 0 HB2 ASN A 49 6.445 7.446 10.299 1.00 0.00 H new ATOM 0 HB3 ASN A 49 8.121 7.822 9.951 1.00 0.00 H new ATOM 0 HD21 ASN A 49 6.261 10.443 12.242 1.00 0.00 H new ATOM 0 HD22 ASN A 49 6.012 8.696 12.161 1.00 0.00 H new ATOM 754 N GLU A 50 6.329 6.680 6.671 1.00 0.00 N ATOM 755 CA GLU A 50 6.676 5.442 5.914 1.00 0.00 C ATOM 756 C GLU A 50 7.988 5.659 5.153 1.00 0.00 C ATOM 757 O GLU A 50 8.211 6.696 4.562 1.00 0.00 O ATOM 758 CB GLU A 50 5.555 5.109 4.930 1.00 0.00 C ATOM 759 CG GLU A 50 5.722 3.670 4.434 1.00 0.00 C ATOM 760 CD GLU A 50 5.300 2.698 5.538 1.00 0.00 C ATOM 761 OE1 GLU A 50 4.112 2.452 5.661 1.00 0.00 O ATOM 762 OE2 GLU A 50 6.173 2.216 6.241 1.00 0.00 O ATOM 0 H GLU A 50 5.461 7.137 6.391 1.00 0.00 H new ATOM 0 HA GLU A 50 6.797 4.613 6.611 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.585 5.228 5.413 1.00 0.00 H new ATOM 0 HB3 GLU A 50 5.579 5.800 4.088 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.117 3.509 3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.759 3.489 4.152 1.00 0.00 H new ATOM 769 N SER A 51 8.858 4.685 5.172 1.00 0.00 N ATOM 770 CA SER A 51 10.165 4.816 4.464 1.00 0.00 C ATOM 771 C SER A 51 10.624 3.434 3.980 1.00 0.00 C ATOM 772 O SER A 51 10.136 2.417 4.431 1.00 0.00 O ATOM 773 CB SER A 51 11.201 5.390 5.436 1.00 0.00 C ATOM 774 OG SER A 51 11.017 6.795 5.539 1.00 0.00 O ATOM 0 H SER A 51 8.718 3.796 5.652 1.00 0.00 H new ATOM 0 HA SER A 51 10.058 5.480 3.606 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.095 4.925 6.416 1.00 0.00 H new ATOM 0 HB3 SER A 51 12.209 5.168 5.085 1.00 0.00 H new ATOM 0 HG SER A 51 10.159 7.043 5.135 1.00 0.00 H new ATOM 780 N LEU A 52 11.565 3.387 3.071 1.00 0.00 N ATOM 781 CA LEU A 52 12.056 2.076 2.575 1.00 0.00 C ATOM 782 C LEU A 52 12.649 1.306 3.748 1.00 0.00 C ATOM 783 O LEU A 52 12.901 0.120 3.667 1.00 0.00 O ATOM 784 CB LEU A 52 13.145 2.296 1.519 1.00 0.00 C ATOM 785 CG LEU A 52 12.522 2.820 0.219 1.00 0.00 C ATOM 786 CD1 LEU A 52 12.040 4.263 0.401 1.00 0.00 C ATOM 787 CD2 LEU A 52 13.568 2.766 -0.898 1.00 0.00 C ATOM 0 H LEU A 52 12.012 4.203 2.654 1.00 0.00 H new ATOM 0 HA LEU A 52 11.232 1.518 2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.883 3.007 1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.671 1.361 1.328 1.00 0.00 H new ATOM 0 HG LEU A 52 11.667 2.197 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.601 4.620 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.292 4.300 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.884 4.897 0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.130 3.137 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 52 14.423 3.386 -0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.897 1.736 -1.039 1.00 0.00 H new ATOM 799 N ASP A 53 12.883 1.980 4.839 1.00 0.00 N ATOM 800 CA ASP A 53 13.469 1.299 6.021 1.00 0.00 C ATOM 801 C ASP A 53 12.387 0.492 6.737 1.00 0.00 C ATOM 802 O ASP A 53 12.666 -0.493 7.393 1.00 0.00 O ATOM 803 CB ASP A 53 14.043 2.341 6.981 1.00 0.00 C ATOM 804 CG ASP A 53 15.311 2.946 6.376 1.00 0.00 C ATOM 805 OD1 ASP A 53 16.009 2.232 5.675 1.00 0.00 O ATOM 806 OD2 ASP A 53 15.565 4.113 6.624 1.00 0.00 O ATOM 0 H ASP A 53 12.693 2.975 4.961 1.00 0.00 H new ATOM 0 HA ASP A 53 14.264 0.630 5.693 1.00 0.00 H new ATOM 0 HB2 ASP A 53 13.307 3.123 7.168 1.00 0.00 H new ATOM 0 HB3 ASP A 53 14.270 1.880 7.942 1.00 0.00 H new ATOM 811 N ASP A 54 11.153 0.902 6.626 1.00 0.00 N ATOM 812 CA ASP A 54 10.061 0.157 7.307 1.00 0.00 C ATOM 813 C ASP A 54 9.986 -1.272 6.760 1.00 0.00 C ATOM 814 O ASP A 54 9.626 -1.490 5.620 1.00 0.00 O ATOM 815 CB ASP A 54 8.729 0.867 7.057 1.00 0.00 C ATOM 816 CG ASP A 54 8.760 2.254 7.701 1.00 0.00 C ATOM 817 OD1 ASP A 54 9.441 3.117 7.172 1.00 0.00 O ATOM 818 OD2 ASP A 54 8.100 2.431 8.712 1.00 0.00 O ATOM 0 H ASP A 54 10.856 1.720 6.094 1.00 0.00 H new ATOM 0 HA ASP A 54 10.264 0.122 8.377 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.548 0.956 5.986 1.00 0.00 H new ATOM 0 HB3 ASP A 54 7.909 0.280 7.471 1.00 0.00 H new ATOM 823 N GLN A 55 10.309 -2.247 7.568 1.00 0.00 N ATOM 824 CA GLN A 55 10.240 -3.662 7.096 1.00 0.00 C ATOM 825 C GLN A 55 8.780 -4.026 6.818 1.00 0.00 C ATOM 826 O GLN A 55 8.452 -5.158 6.532 1.00 0.00 O ATOM 827 CB GLN A 55 10.805 -4.591 8.172 1.00 0.00 C ATOM 828 CG GLN A 55 10.242 -4.198 9.537 1.00 0.00 C ATOM 829 CD GLN A 55 10.571 -5.293 10.552 1.00 0.00 C ATOM 830 OE1 GLN A 55 11.393 -5.102 11.425 1.00 0.00 O ATOM 831 NE2 GLN A 55 9.960 -6.444 10.471 1.00 0.00 N ATOM 0 H GLN A 55 10.617 -2.126 8.533 1.00 0.00 H new ATOM 0 HA GLN A 55 10.826 -3.773 6.184 1.00 0.00 H new ATOM 0 HB2 GLN A 55 10.547 -5.625 7.945 1.00 0.00 H new ATOM 0 HB3 GLN A 55 11.893 -4.529 8.185 1.00 0.00 H new ATOM 0 HG2 GLN A 55 10.668 -3.248 9.859 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.163 -4.058 9.472 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.269 -6.604 9.738 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.173 -7.183 11.141 1.00 0.00 H new ATOM 840 N ASN A 56 7.899 -3.065 6.896 1.00 0.00 N ATOM 841 CA ASN A 56 6.457 -3.336 6.631 1.00 0.00 C ATOM 842 C ASN A 56 5.840 -2.092 5.993 1.00 0.00 C ATOM 843 O ASN A 56 5.435 -1.170 6.673 1.00 0.00 O ATOM 844 CB ASN A 56 5.741 -3.648 7.947 1.00 0.00 C ATOM 845 CG ASN A 56 4.373 -4.268 7.649 1.00 0.00 C ATOM 846 OD1 ASN A 56 3.893 -4.201 6.535 1.00 0.00 O ATOM 847 ND2 ASN A 56 3.722 -4.874 8.604 1.00 0.00 N ATOM 0 H ASN A 56 8.118 -2.098 7.134 1.00 0.00 H new ATOM 0 HA ASN A 56 6.354 -4.190 5.962 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.340 -4.334 8.546 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.619 -2.737 8.532 1.00 0.00 H new ATOM 0 HD21 ASN A 56 2.811 -5.291 8.415 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.125 -4.931 9.539 1.00 0.00 H new ATOM 854 N ILE A 57 5.773 -2.053 4.688 1.00 0.00 N ATOM 855 CA ILE A 57 5.191 -0.863 4.001 1.00 0.00 C ATOM 856 C ILE A 57 3.714 -1.112 3.715 1.00 0.00 C ATOM 857 O ILE A 57 3.357 -1.987 2.951 1.00 0.00 O ATOM 858 CB ILE A 57 5.925 -0.627 2.681 1.00 0.00 C ATOM 859 CG1 ILE A 57 7.389 -0.286 2.967 1.00 0.00 C ATOM 860 CG2 ILE A 57 5.268 0.535 1.931 1.00 0.00 C ATOM 861 CD1 ILE A 57 8.198 -0.384 1.673 1.00 0.00 C ATOM 0 H ILE A 57 6.097 -2.795 4.068 1.00 0.00 H new ATOM 0 HA ILE A 57 5.298 0.012 4.642 1.00 0.00 H new ATOM 0 HB ILE A 57 5.873 -1.528 2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.465 0.720 3.381 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.793 -0.969 3.714 1.00 0.00 H new ATOM 0 HG21 ILE A 57 5.792 0.703 0.990 1.00 0.00 H new ATOM 0 HG22 ILE A 57 4.225 0.293 1.728 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.319 1.437 2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.241 -0.141 1.877 1.00 0.00 H new ATOM 0 HD12 ILE A 57 8.132 -1.398 1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.799 0.317 0.940 1.00 0.00 H new ATOM 873 N SER A 58 2.853 -0.340 4.326 1.00 0.00 N ATOM 874 CA SER A 58 1.384 -0.502 4.108 1.00 0.00 C ATOM 875 C SER A 58 0.878 0.685 3.287 1.00 0.00 C ATOM 876 O SER A 58 0.890 1.812 3.735 1.00 0.00 O ATOM 877 CB SER A 58 0.681 -0.543 5.475 1.00 0.00 C ATOM 878 OG SER A 58 1.428 0.229 6.405 1.00 0.00 O ATOM 0 H SER A 58 3.108 0.405 4.975 1.00 0.00 H new ATOM 0 HA SER A 58 1.173 -1.427 3.571 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.332 -0.151 5.389 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.596 -1.572 5.823 1.00 0.00 H new ATOM 0 HG SER A 58 0.984 0.208 7.278 1.00 0.00 H new ATOM 884 N ILE A 59 0.439 0.438 2.079 1.00 0.00 N ATOM 885 CA ILE A 59 -0.070 1.549 1.218 1.00 0.00 C ATOM 886 C ILE A 59 -1.597 1.563 1.260 1.00 0.00 C ATOM 887 O ILE A 59 -2.230 0.557 1.512 1.00 0.00 O ATOM 888 CB ILE A 59 0.393 1.331 -0.227 1.00 0.00 C ATOM 889 CG1 ILE A 59 1.919 1.222 -0.269 1.00 0.00 C ATOM 890 CG2 ILE A 59 -0.056 2.511 -1.092 1.00 0.00 C ATOM 891 CD1 ILE A 59 2.359 0.742 -1.656 1.00 0.00 C ATOM 0 H ILE A 59 0.411 -0.487 1.651 1.00 0.00 H new ATOM 0 HA ILE A 59 0.317 2.499 1.586 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.046 0.410 -0.610 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.370 2.189 -0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.266 0.526 0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.274 2.355 -2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.143 2.587 -1.067 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.381 3.432 -0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.446 0.664 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.920 -0.235 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.025 1.454 -2.410 1.00 0.00 H new ATOM 903 N ALA A 60 -2.189 2.700 1.002 1.00 0.00 N ATOM 904 CA ALA A 60 -3.682 2.813 1.003 1.00 0.00 C ATOM 905 C ALA A 60 -4.118 3.277 -0.384 1.00 0.00 C ATOM 906 O ALA A 60 -3.784 4.364 -0.808 1.00 0.00 O ATOM 907 CB ALA A 60 -4.120 3.836 2.048 1.00 0.00 C ATOM 0 H ALA A 60 -1.697 3.567 0.788 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.136 1.852 1.244 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.207 3.916 2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.781 3.517 3.034 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.685 4.807 1.812 1.00 0.00 H new ATOM 913 N GLY A 61 -4.843 2.452 -1.102 1.00 0.00 N ATOM 914 CA GLY A 61 -5.282 2.827 -2.490 1.00 0.00 C ATOM 915 C GLY A 61 -6.804 2.763 -2.610 1.00 0.00 C ATOM 916 O GLY A 61 -7.453 1.929 -2.016 1.00 0.00 O ATOM 0 H GLY A 61 -5.152 1.532 -0.788 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.935 3.833 -2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.826 2.153 -3.216 1.00 0.00 H new ATOM 920 N HIS A 62 -7.373 3.644 -3.386 1.00 0.00 N ATOM 921 CA HIS A 62 -8.859 3.639 -3.559 1.00 0.00 C ATOM 922 C HIS A 62 -9.277 2.442 -4.428 1.00 0.00 C ATOM 923 O HIS A 62 -8.451 1.713 -4.937 1.00 0.00 O ATOM 924 CB HIS A 62 -9.300 4.952 -4.232 1.00 0.00 C ATOM 925 CG HIS A 62 -9.519 6.022 -3.192 1.00 0.00 C ATOM 926 ND1 HIS A 62 -10.788 6.440 -2.821 1.00 0.00 N ATOM 927 CD2 HIS A 62 -8.645 6.765 -2.438 1.00 0.00 C ATOM 928 CE1 HIS A 62 -10.642 7.393 -1.882 1.00 0.00 C ATOM 929 NE2 HIS A 62 -9.356 7.630 -1.612 1.00 0.00 N ATOM 0 H HIS A 62 -6.877 4.367 -3.908 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.338 3.554 -2.583 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.542 5.277 -4.944 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.218 4.789 -4.796 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -11.671 6.089 -3.192 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.568 6.690 -2.480 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -11.465 7.904 -1.405 1.00 0.00 H new ATOM 937 N THR A 63 -10.559 2.247 -4.608 1.00 0.00 N ATOM 938 CA THR A 63 -11.040 1.113 -5.448 1.00 0.00 C ATOM 939 C THR A 63 -12.445 1.430 -5.973 1.00 0.00 C ATOM 940 O THR A 63 -13.435 0.963 -5.446 1.00 0.00 O ATOM 941 CB THR A 63 -11.081 -0.177 -4.620 1.00 0.00 C ATOM 942 OG1 THR A 63 -11.916 -1.125 -5.269 1.00 0.00 O ATOM 943 CG2 THR A 63 -11.631 0.110 -3.223 1.00 0.00 C ATOM 0 H THR A 63 -11.295 2.828 -4.207 1.00 0.00 H new ATOM 0 HA THR A 63 -10.357 0.974 -6.286 1.00 0.00 H new ATOM 0 HB THR A 63 -10.070 -0.574 -4.529 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.848 -0.825 -5.223 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.655 -0.814 -2.645 1.00 0.00 H new ATOM 0 HG22 THR A 63 -10.990 0.835 -2.722 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.640 0.513 -3.305 1.00 0.00 H new ATOM 951 N PHE A 64 -12.544 2.228 -7.006 1.00 0.00 N ATOM 952 CA PHE A 64 -13.890 2.578 -7.555 1.00 0.00 C ATOM 953 C PHE A 64 -14.315 1.538 -8.593 1.00 0.00 C ATOM 954 O PHE A 64 -13.580 1.210 -9.504 1.00 0.00 O ATOM 955 CB PHE A 64 -13.832 3.962 -8.212 1.00 0.00 C ATOM 956 CG PHE A 64 -13.789 5.032 -7.142 1.00 0.00 C ATOM 957 CD1 PHE A 64 -14.885 5.212 -6.286 1.00 0.00 C ATOM 958 CD2 PHE A 64 -12.654 5.844 -7.002 1.00 0.00 C ATOM 959 CE1 PHE A 64 -14.846 6.200 -5.296 1.00 0.00 C ATOM 960 CE2 PHE A 64 -12.617 6.832 -6.010 1.00 0.00 C ATOM 961 CZ PHE A 64 -13.712 7.009 -5.158 1.00 0.00 C ATOM 0 H PHE A 64 -11.754 2.651 -7.492 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.616 2.590 -6.742 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -12.951 4.036 -8.850 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.702 4.108 -8.852 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -15.760 4.588 -6.391 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -11.808 5.707 -7.659 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -15.691 6.338 -4.638 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -11.743 7.457 -5.903 1.00 0.00 H new ATOM 0 HZ PHE A 64 -13.683 7.771 -4.393 1.00 0.00 H new ATOM 971 N ILE A 65 -15.504 1.019 -8.455 1.00 0.00 N ATOM 972 CA ILE A 65 -16.001 -0.005 -9.421 1.00 0.00 C ATOM 973 C ILE A 65 -16.134 0.612 -10.811 1.00 0.00 C ATOM 974 O ILE A 65 -15.937 -0.042 -11.817 1.00 0.00 O ATOM 975 CB ILE A 65 -17.386 -0.502 -8.988 1.00 0.00 C ATOM 976 CG1 ILE A 65 -17.432 -0.688 -7.473 1.00 0.00 C ATOM 977 CG2 ILE A 65 -17.688 -1.836 -9.672 1.00 0.00 C ATOM 978 CD1 ILE A 65 -18.801 -1.244 -7.089 1.00 0.00 C ATOM 0 H ILE A 65 -16.158 1.261 -7.710 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.291 -0.832 -9.441 1.00 0.00 H new ATOM 0 HB ILE A 65 -18.132 0.238 -9.278 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.644 -1.369 -7.152 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.256 0.263 -6.970 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -18.672 -2.188 -9.364 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.673 -1.702 -10.754 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.934 -2.570 -9.387 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -18.848 -1.382 -6.009 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -19.578 -0.545 -7.400 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -18.956 -2.203 -7.584 1.00 0.00 H new ATOM 990 N ASP A 66 -16.502 1.859 -10.871 1.00 0.00 N ATOM 991 CA ASP A 66 -16.693 2.520 -12.184 1.00 0.00 C ATOM 992 C ASP A 66 -15.351 3.024 -12.698 1.00 0.00 C ATOM 993 O ASP A 66 -15.279 3.889 -13.549 1.00 0.00 O ATOM 994 CB ASP A 66 -17.670 3.687 -12.017 1.00 0.00 C ATOM 995 CG ASP A 66 -17.009 4.810 -11.212 1.00 0.00 C ATOM 996 OD1 ASP A 66 -16.715 4.586 -10.049 1.00 0.00 O ATOM 997 OD2 ASP A 66 -16.810 5.876 -11.771 1.00 0.00 O ATOM 0 H ASP A 66 -16.679 2.451 -10.060 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.101 1.811 -12.904 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -17.975 4.060 -12.995 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -18.573 3.347 -11.510 1.00 0.00 H new ATOM 1002 N ARG A 67 -14.285 2.479 -12.189 1.00 0.00 N ATOM 1003 CA ARG A 67 -12.934 2.909 -12.644 1.00 0.00 C ATOM 1004 C ARG A 67 -11.960 1.722 -12.523 1.00 0.00 C ATOM 1005 O ARG A 67 -11.065 1.728 -11.704 1.00 0.00 O ATOM 1006 CB ARG A 67 -12.467 4.095 -11.771 1.00 0.00 C ATOM 1007 CG ARG A 67 -11.571 5.046 -12.588 1.00 0.00 C ATOM 1008 CD ARG A 67 -12.435 5.960 -13.485 1.00 0.00 C ATOM 1009 NE ARG A 67 -11.798 6.094 -14.834 1.00 0.00 N ATOM 1010 CZ ARG A 67 -10.522 6.357 -14.962 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -9.797 6.652 -13.918 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -9.979 6.367 -16.149 1.00 0.00 N ATOM 0 H ARG A 67 -14.290 1.751 -11.474 1.00 0.00 H new ATOM 0 HA ARG A 67 -12.964 3.229 -13.685 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.333 4.638 -11.391 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.919 3.723 -10.905 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -10.965 5.653 -11.915 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -10.882 4.468 -13.203 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -13.437 5.544 -13.586 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.542 6.942 -13.024 1.00 0.00 H new ATOM 0 HE ARG A 67 -12.370 5.978 -15.670 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -10.224 6.679 -12.992 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -8.804 6.855 -14.028 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -10.549 6.170 -16.972 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -8.985 6.571 -16.253 1.00 0.00 H new ATOM 1026 N PRO A 68 -12.147 0.707 -13.337 1.00 0.00 N ATOM 1027 CA PRO A 68 -11.288 -0.529 -13.334 1.00 0.00 C ATOM 1028 C PRO A 68 -9.781 -0.241 -13.436 1.00 0.00 C ATOM 1029 O PRO A 68 -8.993 -1.124 -13.712 1.00 0.00 O ATOM 1030 CB PRO A 68 -11.775 -1.307 -14.565 1.00 0.00 C ATOM 1031 CG PRO A 68 -13.182 -0.857 -14.760 1.00 0.00 C ATOM 1032 CD PRO A 68 -13.206 0.617 -14.358 1.00 0.00 C ATOM 0 HA PRO A 68 -11.388 -1.071 -12.394 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -11.164 -1.088 -15.440 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.722 -2.383 -14.401 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.494 -0.985 -15.797 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.868 -1.441 -14.147 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.002 1.269 -15.207 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.177 0.909 -13.958 1.00 0.00 H new ATOM 1040 N ASN A 69 -9.371 0.975 -13.210 1.00 0.00 N ATOM 1041 CA ASN A 69 -7.921 1.309 -13.283 1.00 0.00 C ATOM 1042 C ASN A 69 -7.652 2.476 -12.337 1.00 0.00 C ATOM 1043 O ASN A 69 -7.289 3.557 -12.760 1.00 0.00 O ATOM 1044 CB ASN A 69 -7.557 1.711 -14.713 1.00 0.00 C ATOM 1045 CG ASN A 69 -8.340 2.966 -15.108 1.00 0.00 C ATOM 1046 OD1 ASN A 69 -7.766 4.022 -15.288 1.00 0.00 O ATOM 1047 ND2 ASN A 69 -9.636 2.896 -15.250 1.00 0.00 N ATOM 0 H ASN A 69 -9.982 1.758 -12.976 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.320 0.446 -12.997 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -6.486 1.900 -14.787 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.785 0.896 -15.400 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -10.166 3.727 -15.512 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -10.118 2.010 -15.099 1.00 0.00 H new ATOM 1054 N TYR A 70 -7.847 2.281 -11.056 1.00 0.00 N ATOM 1055 CA TYR A 70 -7.622 3.401 -10.095 1.00 0.00 C ATOM 1056 C TYR A 70 -7.128 2.881 -8.741 1.00 0.00 C ATOM 1057 O TYR A 70 -7.903 2.468 -7.902 1.00 0.00 O ATOM 1058 CB TYR A 70 -8.941 4.149 -9.887 1.00 0.00 C ATOM 1059 CG TYR A 70 -8.673 5.483 -9.227 1.00 0.00 C ATOM 1060 CD1 TYR A 70 -8.051 6.506 -9.952 1.00 0.00 C ATOM 1061 CD2 TYR A 70 -9.045 5.699 -7.891 1.00 0.00 C ATOM 1062 CE1 TYR A 70 -7.801 7.744 -9.346 1.00 0.00 C ATOM 1063 CE2 TYR A 70 -8.794 6.937 -7.285 1.00 0.00 C ATOM 1064 CZ TYR A 70 -8.172 7.959 -8.014 1.00 0.00 C ATOM 1065 OH TYR A 70 -7.924 9.179 -7.418 1.00 0.00 O ATOM 0 H TYR A 70 -8.150 1.401 -10.638 1.00 0.00 H new ATOM 0 HA TYR A 70 -6.862 4.063 -10.509 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.439 4.300 -10.845 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -9.613 3.555 -9.268 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -7.763 6.341 -10.980 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.525 4.911 -7.330 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -7.322 8.533 -9.907 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -9.080 7.103 -6.257 1.00 0.00 H new ATOM 0 HH TYR A 70 -8.244 9.162 -6.492 1.00 0.00 H new ATOM 1075 N GLN A 71 -5.845 2.952 -8.517 1.00 0.00 N ATOM 1076 CA GLN A 71 -5.266 2.530 -7.206 1.00 0.00 C ATOM 1077 C GLN A 71 -5.525 1.043 -6.889 1.00 0.00 C ATOM 1078 O GLN A 71 -4.938 0.163 -7.487 1.00 0.00 O ATOM 1079 CB GLN A 71 -5.861 3.420 -6.107 1.00 0.00 C ATOM 1080 CG GLN A 71 -5.807 4.883 -6.558 1.00 0.00 C ATOM 1081 CD GLN A 71 -6.013 5.802 -5.354 1.00 0.00 C ATOM 1082 OE1 GLN A 71 -5.618 5.479 -4.252 1.00 0.00 O ATOM 1083 NE2 GLN A 71 -6.623 6.944 -5.516 1.00 0.00 N ATOM 0 H GLN A 71 -5.162 3.289 -9.195 1.00 0.00 H new ATOM 0 HA GLN A 71 -4.183 2.647 -7.257 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -6.891 3.128 -5.904 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.305 3.293 -5.178 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -4.846 5.093 -7.028 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -6.576 5.071 -7.307 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -6.956 7.218 -6.440 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -6.767 7.563 -4.718 1.00 0.00 H new ATOM 1092 N PHE A 72 -6.352 0.762 -5.909 1.00 0.00 N ATOM 1093 CA PHE A 72 -6.602 -0.656 -5.494 1.00 0.00 C ATOM 1094 C PHE A 72 -7.790 -1.263 -6.250 1.00 0.00 C ATOM 1095 O PHE A 72 -8.143 -2.405 -6.038 1.00 0.00 O ATOM 1096 CB PHE A 72 -6.903 -0.663 -3.986 1.00 0.00 C ATOM 1097 CG PHE A 72 -6.840 -2.068 -3.431 1.00 0.00 C ATOM 1098 CD1 PHE A 72 -7.981 -2.883 -3.444 1.00 0.00 C ATOM 1099 CD2 PHE A 72 -5.644 -2.552 -2.886 1.00 0.00 C ATOM 1100 CE1 PHE A 72 -7.922 -4.179 -2.920 1.00 0.00 C ATOM 1101 CE2 PHE A 72 -5.588 -3.849 -2.361 1.00 0.00 C ATOM 1102 CZ PHE A 72 -6.725 -4.662 -2.380 1.00 0.00 C ATOM 0 H PHE A 72 -6.869 1.461 -5.375 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.721 -1.255 -5.725 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.186 -0.029 -3.465 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.892 -0.240 -3.806 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -8.906 -2.510 -3.859 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -4.765 -1.925 -2.871 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -8.801 -4.807 -2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.665 -4.222 -1.941 1.00 0.00 H new ATOM 0 HZ PHE A 72 -6.679 -5.663 -1.978 1.00 0.00 H new ATOM 1112 N THR A 73 -8.417 -0.528 -7.123 1.00 0.00 N ATOM 1113 CA THR A 73 -9.581 -1.106 -7.854 1.00 0.00 C ATOM 1114 C THR A 73 -9.225 -2.485 -8.436 1.00 0.00 C ATOM 1115 O THR A 73 -10.015 -3.406 -8.396 1.00 0.00 O ATOM 1116 CB THR A 73 -9.988 -0.199 -9.021 1.00 0.00 C ATOM 1117 OG1 THR A 73 -10.241 1.118 -8.555 1.00 0.00 O ATOM 1118 CG2 THR A 73 -11.249 -0.771 -9.675 1.00 0.00 C ATOM 0 H THR A 73 -8.180 0.435 -7.361 1.00 0.00 H new ATOM 0 HA THR A 73 -10.401 -1.197 -7.141 1.00 0.00 H new ATOM 0 HB THR A 73 -9.178 -0.158 -9.750 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.390 1.583 -8.411 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.548 -0.134 -10.507 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.044 -1.776 -10.043 1.00 0.00 H new ATOM 0 HG23 THR A 73 -12.054 -0.811 -8.941 1.00 0.00 H new ATOM 1126 N ASN A 74 -8.059 -2.619 -9.023 1.00 0.00 N ATOM 1127 CA ASN A 74 -7.670 -3.921 -9.660 1.00 0.00 C ATOM 1128 C ASN A 74 -6.848 -4.800 -8.714 1.00 0.00 C ATOM 1129 O ASN A 74 -6.781 -5.999 -8.889 1.00 0.00 O ATOM 1130 CB ASN A 74 -6.850 -3.623 -10.912 1.00 0.00 C ATOM 1131 CG ASN A 74 -7.725 -2.877 -11.915 1.00 0.00 C ATOM 1132 OD1 ASN A 74 -8.313 -1.865 -11.588 1.00 0.00 O ATOM 1133 ND2 ASN A 74 -7.841 -3.336 -13.130 1.00 0.00 N ATOM 0 H ASN A 74 -7.357 -1.882 -9.089 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.580 -4.467 -9.908 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.977 -3.023 -10.656 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.482 -4.551 -11.350 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.426 -2.846 -13.807 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.347 -4.185 -13.404 1.00 0.00 H new ATOM 1140 N LEU A 75 -6.225 -4.241 -7.718 1.00 0.00 N ATOM 1141 CA LEU A 75 -5.427 -5.093 -6.785 1.00 0.00 C ATOM 1142 C LEU A 75 -6.314 -6.253 -6.315 1.00 0.00 C ATOM 1143 O LEU A 75 -5.856 -7.351 -6.081 1.00 0.00 O ATOM 1144 CB LEU A 75 -4.992 -4.234 -5.586 1.00 0.00 C ATOM 1145 CG LEU A 75 -3.817 -4.861 -4.795 1.00 0.00 C ATOM 1146 CD1 LEU A 75 -4.219 -6.208 -4.169 1.00 0.00 C ATOM 1147 CD2 LEU A 75 -2.586 -5.044 -5.704 1.00 0.00 C ATOM 0 H LEU A 75 -6.230 -3.243 -7.507 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.541 -5.491 -7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.700 -3.245 -5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.841 -4.095 -4.917 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.560 -4.175 -3.988 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.372 -6.622 -3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.055 -6.057 -3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.515 -6.901 -4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.772 -5.486 -5.129 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.842 -5.701 -6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.272 -4.075 -6.091 1.00 0.00 H new ATOM 1159 N LYS A 76 -7.591 -6.019 -6.199 1.00 0.00 N ATOM 1160 CA LYS A 76 -8.508 -7.106 -5.764 1.00 0.00 C ATOM 1161 C LYS A 76 -8.560 -8.156 -6.870 1.00 0.00 C ATOM 1162 O LYS A 76 -9.260 -9.145 -6.782 1.00 0.00 O ATOM 1163 CB LYS A 76 -9.908 -6.527 -5.532 1.00 0.00 C ATOM 1164 CG LYS A 76 -10.224 -5.487 -6.621 1.00 0.00 C ATOM 1165 CD LYS A 76 -11.751 -5.284 -6.746 1.00 0.00 C ATOM 1166 CE LYS A 76 -12.334 -6.237 -7.802 1.00 0.00 C ATOM 1167 NZ LYS A 76 -12.163 -7.650 -7.360 1.00 0.00 N ATOM 0 H LYS A 76 -8.038 -5.122 -6.387 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.154 -7.556 -4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.650 -7.325 -5.551 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.962 -6.064 -4.547 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.744 -4.539 -6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.815 -5.816 -7.576 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.228 -5.463 -5.782 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.966 -4.251 -7.021 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -13.391 -6.020 -7.956 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.835 -6.083 -8.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.731 -8.275 -7.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.160 -7.917 -7.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.478 -7.746 -6.374 1.00 0.00 H new ATOM 1181 N ALA A 77 -7.816 -7.929 -7.918 1.00 0.00 N ATOM 1182 CA ALA A 77 -7.789 -8.877 -9.068 1.00 0.00 C ATOM 1183 C ALA A 77 -6.470 -9.653 -9.047 1.00 0.00 C ATOM 1184 O ALA A 77 -6.383 -10.768 -9.522 1.00 0.00 O ATOM 1185 CB ALA A 77 -7.900 -8.062 -10.359 1.00 0.00 C ATOM 0 H ALA A 77 -7.215 -7.112 -8.027 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.615 -9.585 -9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.882 -8.735 -11.217 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.835 -7.502 -10.356 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.062 -7.368 -10.425 1.00 0.00 H new ATOM 1191 N ALA A 78 -5.441 -9.067 -8.496 1.00 0.00 N ATOM 1192 CA ALA A 78 -4.122 -9.764 -8.437 1.00 0.00 C ATOM 1193 C ALA A 78 -4.304 -11.153 -7.820 1.00 0.00 C ATOM 1194 O ALA A 78 -5.408 -11.572 -7.529 1.00 0.00 O ATOM 1195 CB ALA A 78 -3.153 -8.947 -7.580 1.00 0.00 C ATOM 0 H ALA A 78 -5.456 -8.134 -8.083 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.719 -9.866 -9.445 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.189 -9.455 -7.536 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.023 -7.958 -8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.556 -8.845 -6.572 1.00 0.00 H new ATOM 1201 N LYS A 79 -3.234 -11.875 -7.616 1.00 0.00 N ATOM 1202 CA LYS A 79 -3.363 -13.237 -7.021 1.00 0.00 C ATOM 1203 C LYS A 79 -1.980 -13.781 -6.652 1.00 0.00 C ATOM 1204 O LYS A 79 -0.966 -13.171 -6.923 1.00 0.00 O ATOM 1205 CB LYS A 79 -4.022 -14.171 -8.038 1.00 0.00 C ATOM 1206 CG LYS A 79 -3.290 -14.060 -9.378 1.00 0.00 C ATOM 1207 CD LYS A 79 -3.810 -15.129 -10.349 1.00 0.00 C ATOM 1208 CE LYS A 79 -5.257 -14.822 -10.759 1.00 0.00 C ATOM 1209 NZ LYS A 79 -6.189 -15.329 -9.712 1.00 0.00 N ATOM 0 H LYS A 79 -2.282 -11.583 -7.834 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.975 -13.179 -6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.991 -15.199 -7.678 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.073 -13.909 -8.162 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -3.440 -13.067 -9.803 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.218 -14.184 -9.228 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.175 -15.165 -11.234 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.759 -16.111 -9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -5.389 -13.748 -10.889 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.481 -15.289 -11.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.936 -15.898 -10.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.663 -15.918 -9.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.619 -14.525 -9.211 1.00 0.00 H new ATOM 1223 N LYS A 80 -1.939 -14.928 -6.031 1.00 0.00 N ATOM 1224 CA LYS A 80 -0.632 -15.528 -5.634 1.00 0.00 C ATOM 1225 C LYS A 80 0.328 -15.520 -6.831 1.00 0.00 C ATOM 1226 O LYS A 80 -0.040 -15.863 -7.936 1.00 0.00 O ATOM 1227 CB LYS A 80 -0.867 -16.976 -5.176 1.00 0.00 C ATOM 1228 CG LYS A 80 0.353 -17.501 -4.372 1.00 0.00 C ATOM 1229 CD LYS A 80 0.077 -17.415 -2.859 1.00 0.00 C ATOM 1230 CE LYS A 80 -0.763 -18.616 -2.406 1.00 0.00 C ATOM 1231 NZ LYS A 80 -1.445 -18.287 -1.122 1.00 0.00 N ATOM 0 H LYS A 80 -2.760 -15.479 -5.780 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.194 -14.947 -4.822 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -1.764 -17.027 -4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.039 -17.614 -6.043 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.564 -18.533 -4.651 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.239 -16.916 -4.620 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.019 -17.393 -2.311 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.448 -16.487 -2.630 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.501 -18.866 -3.169 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.127 -19.492 -2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.015 -19.100 -0.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.733 -18.068 -0.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.064 -17.463 -1.259 1.00 0.00 H new ATOM 1245 N GLY A 81 1.561 -15.141 -6.614 1.00 0.00 N ATOM 1246 CA GLY A 81 2.555 -15.123 -7.733 1.00 0.00 C ATOM 1247 C GLY A 81 2.581 -13.744 -8.398 1.00 0.00 C ATOM 1248 O GLY A 81 3.519 -13.400 -9.088 1.00 0.00 O ATOM 0 H GLY A 81 1.925 -14.842 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.546 -15.369 -7.352 1.00 0.00 H new ATOM 0 HA3 GLY A 81 2.298 -15.885 -8.469 1.00 0.00 H new ATOM 1252 N SER A 82 1.571 -12.945 -8.190 1.00 0.00 N ATOM 1253 CA SER A 82 1.562 -11.592 -8.804 1.00 0.00 C ATOM 1254 C SER A 82 2.749 -10.821 -8.245 1.00 0.00 C ATOM 1255 O SER A 82 2.770 -10.452 -7.090 1.00 0.00 O ATOM 1256 CB SER A 82 0.257 -10.873 -8.459 1.00 0.00 C ATOM 1257 OG SER A 82 -0.773 -11.333 -9.323 1.00 0.00 O ATOM 0 H SER A 82 0.754 -13.172 -7.622 1.00 0.00 H new ATOM 0 HA SER A 82 1.635 -11.663 -9.889 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.012 -11.062 -7.420 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.383 -9.795 -8.565 1.00 0.00 H new ATOM 0 HG SER A 82 -0.889 -12.299 -9.208 1.00 0.00 H new ATOM 1263 N MET A 83 3.754 -10.600 -9.036 1.00 0.00 N ATOM 1264 CA MET A 83 4.939 -9.882 -8.512 1.00 0.00 C ATOM 1265 C MET A 83 4.600 -8.413 -8.260 1.00 0.00 C ATOM 1266 O MET A 83 3.507 -7.958 -8.537 1.00 0.00 O ATOM 1267 CB MET A 83 6.087 -9.985 -9.519 1.00 0.00 C ATOM 1268 CG MET A 83 6.633 -11.413 -9.522 1.00 0.00 C ATOM 1269 SD MET A 83 7.907 -11.570 -10.798 1.00 0.00 S ATOM 1270 CE MET A 83 9.313 -11.078 -9.770 1.00 0.00 C ATOM 0 H MET A 83 3.807 -10.883 -10.015 1.00 0.00 H new ATOM 0 HA MET A 83 5.242 -10.337 -7.569 1.00 0.00 H new ATOM 0 HB2 MET A 83 5.737 -9.716 -10.515 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.878 -9.282 -9.258 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.050 -11.656 -8.545 1.00 0.00 H new ATOM 0 HG3 MET A 83 5.826 -12.122 -9.709 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.226 -11.103 -10.365 1.00 0.00 H new ATOM 0 HE2 MET A 83 9.153 -10.067 -9.394 1.00 0.00 H new ATOM 0 HE3 MET A 83 9.408 -11.766 -8.930 1.00 0.00 H new ATOM 1280 N VAL A 84 5.533 -7.671 -7.724 1.00 0.00 N ATOM 1281 CA VAL A 84 5.283 -6.227 -7.433 1.00 0.00 C ATOM 1282 C VAL A 84 6.561 -5.433 -7.694 1.00 0.00 C ATOM 1283 O VAL A 84 7.653 -5.960 -7.626 1.00 0.00 O ATOM 1284 CB VAL A 84 4.885 -6.077 -5.964 1.00 0.00 C ATOM 1285 CG1 VAL A 84 4.384 -4.656 -5.705 1.00 0.00 C ATOM 1286 CG2 VAL A 84 3.779 -7.082 -5.630 1.00 0.00 C ATOM 0 H VAL A 84 6.464 -8.005 -7.473 1.00 0.00 H new ATOM 0 HA VAL A 84 4.483 -5.853 -8.072 1.00 0.00 H new ATOM 0 HB VAL A 84 5.753 -6.270 -5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.102 -4.555 -4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 84 5.175 -3.943 -5.938 1.00 0.00 H new ATOM 0 HG13 VAL A 84 3.517 -4.455 -6.335 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.495 -6.976 -4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.912 -6.892 -6.262 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.142 -8.095 -5.806 1.00 0.00 H new ATOM 1296 N TYR A 85 6.438 -4.166 -7.994 1.00 0.00 N ATOM 1297 CA TYR A 85 7.650 -3.339 -8.261 1.00 0.00 C ATOM 1298 C TYR A 85 7.424 -1.913 -7.757 1.00 0.00 C ATOM 1299 O TYR A 85 6.723 -1.130 -8.368 1.00 0.00 O ATOM 1300 CB TYR A 85 7.922 -3.301 -9.767 1.00 0.00 C ATOM 1301 CG TYR A 85 8.021 -4.711 -10.303 1.00 0.00 C ATOM 1302 CD1 TYR A 85 9.151 -5.488 -10.022 1.00 0.00 C ATOM 1303 CD2 TYR A 85 6.984 -5.242 -11.082 1.00 0.00 C ATOM 1304 CE1 TYR A 85 9.246 -6.794 -10.519 1.00 0.00 C ATOM 1305 CE2 TYR A 85 7.078 -6.548 -11.579 1.00 0.00 C ATOM 1306 CZ TYR A 85 8.210 -7.323 -11.297 1.00 0.00 C ATOM 1307 OH TYR A 85 8.303 -8.610 -11.787 1.00 0.00 O ATOM 0 H TYR A 85 5.550 -3.669 -8.065 1.00 0.00 H new ATOM 0 HA TYR A 85 8.503 -3.778 -7.743 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.123 -2.763 -10.277 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.847 -2.760 -9.966 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.950 -5.080 -9.421 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.112 -4.644 -11.299 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.118 -7.393 -10.302 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.279 -6.957 -12.179 1.00 0.00 H new ATOM 0 HH TYR A 85 8.015 -9.244 -11.098 1.00 0.00 H new ATOM 1317 N PHE A 86 8.026 -1.565 -6.649 1.00 0.00 N ATOM 1318 CA PHE A 86 7.871 -0.183 -6.103 1.00 0.00 C ATOM 1319 C PHE A 86 9.043 0.652 -6.620 1.00 0.00 C ATOM 1320 O PHE A 86 10.181 0.422 -6.263 1.00 0.00 O ATOM 1321 CB PHE A 86 7.895 -0.241 -4.567 1.00 0.00 C ATOM 1322 CG PHE A 86 8.085 1.147 -3.982 1.00 0.00 C ATOM 1323 CD1 PHE A 86 7.213 2.186 -4.334 1.00 0.00 C ATOM 1324 CD2 PHE A 86 9.132 1.391 -3.078 1.00 0.00 C ATOM 1325 CE1 PHE A 86 7.389 3.464 -3.787 1.00 0.00 C ATOM 1326 CE2 PHE A 86 9.305 2.668 -2.532 1.00 0.00 C ATOM 1327 CZ PHE A 86 8.433 3.705 -2.887 1.00 0.00 C ATOM 0 H PHE A 86 8.621 -2.182 -6.096 1.00 0.00 H new ATOM 0 HA PHE A 86 6.927 0.261 -6.418 1.00 0.00 H new ATOM 0 HB2 PHE A 86 6.964 -0.672 -4.200 1.00 0.00 H new ATOM 0 HB3 PHE A 86 8.702 -0.895 -4.235 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.405 2.002 -5.027 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.805 0.592 -2.804 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.718 4.265 -4.061 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.111 2.854 -1.837 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.566 4.691 -2.466 1.00 0.00 H new ATOM 1337 N LYS A 87 8.779 1.603 -7.478 1.00 0.00 N ATOM 1338 CA LYS A 87 9.886 2.436 -8.047 1.00 0.00 C ATOM 1339 C LYS A 87 9.983 3.770 -7.310 1.00 0.00 C ATOM 1340 O LYS A 87 9.001 4.318 -6.849 1.00 0.00 O ATOM 1341 CB LYS A 87 9.612 2.697 -9.531 1.00 0.00 C ATOM 1342 CG LYS A 87 10.890 3.197 -10.211 1.00 0.00 C ATOM 1343 CD LYS A 87 10.548 3.778 -11.586 1.00 0.00 C ATOM 1344 CE LYS A 87 9.947 2.685 -12.474 1.00 0.00 C ATOM 1345 NZ LYS A 87 10.001 3.116 -13.899 1.00 0.00 N ATOM 0 H LYS A 87 7.845 1.841 -7.811 1.00 0.00 H new ATOM 0 HA LYS A 87 10.827 1.899 -7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.266 1.783 -10.013 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.818 3.435 -9.640 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.369 3.957 -9.593 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.601 2.378 -10.318 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.842 4.601 -11.478 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.445 4.186 -12.052 1.00 0.00 H new ATOM 0 HE2 LYS A 87 10.497 1.753 -12.344 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.915 2.490 -12.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.593 2.373 -14.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.458 3.995 -14.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.990 3.281 -14.175 1.00 0.00 H new ATOM 1359 N VAL A 88 11.171 4.297 -7.208 1.00 0.00 N ATOM 1360 CA VAL A 88 11.364 5.598 -6.517 1.00 0.00 C ATOM 1361 C VAL A 88 12.775 6.116 -6.831 1.00 0.00 C ATOM 1362 O VAL A 88 13.764 5.601 -6.346 1.00 0.00 O ATOM 1363 CB VAL A 88 11.169 5.403 -5.002 1.00 0.00 C ATOM 1364 CG1 VAL A 88 11.805 4.082 -4.564 1.00 0.00 C ATOM 1365 CG2 VAL A 88 11.808 6.563 -4.226 1.00 0.00 C ATOM 0 H VAL A 88 12.023 3.876 -7.578 1.00 0.00 H new ATOM 0 HA VAL A 88 10.635 6.330 -6.863 1.00 0.00 H new ATOM 0 HB VAL A 88 10.100 5.382 -4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 88 11.664 3.949 -3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.333 3.257 -5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.871 4.099 -4.791 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.661 6.410 -3.157 1.00 0.00 H new ATOM 0 HG22 VAL A 88 12.875 6.602 -4.444 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.342 7.502 -4.525 1.00 0.00 H new ATOM 1375 N GLY A 89 12.874 7.127 -7.648 1.00 0.00 N ATOM 1376 CA GLY A 89 14.215 7.673 -7.999 1.00 0.00 C ATOM 1377 C GLY A 89 15.040 6.595 -8.704 1.00 0.00 C ATOM 1378 O GLY A 89 14.517 5.773 -9.429 1.00 0.00 O ATOM 0 H GLY A 89 12.084 7.599 -8.088 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.106 8.543 -8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 89 14.730 8.008 -7.098 1.00 0.00 H new ATOM 1382 N ASN A 90 16.329 6.593 -8.497 1.00 0.00 N ATOM 1383 CA ASN A 90 17.193 5.571 -9.155 1.00 0.00 C ATOM 1384 C ASN A 90 17.179 4.280 -8.333 1.00 0.00 C ATOM 1385 O ASN A 90 18.202 3.661 -8.114 1.00 0.00 O ATOM 1386 CB ASN A 90 18.626 6.102 -9.244 1.00 0.00 C ATOM 1387 CG ASN A 90 19.189 6.286 -7.834 1.00 0.00 C ATOM 1388 OD1 ASN A 90 18.486 6.708 -6.938 1.00 0.00 O ATOM 1389 ND2 ASN A 90 20.436 5.986 -7.598 1.00 0.00 N ATOM 0 H ASN A 90 16.822 7.256 -7.899 1.00 0.00 H new ATOM 0 HA ASN A 90 16.815 5.366 -10.156 1.00 0.00 H new ATOM 0 HB2 ASN A 90 19.248 5.407 -9.808 1.00 0.00 H new ATOM 0 HB3 ASN A 90 18.641 7.051 -9.780 1.00 0.00 H new ATOM 0 HD21 ASN A 90 20.821 6.106 -6.661 1.00 0.00 H new ATOM 0 HD22 ASN A 90 21.026 5.632 -8.350 1.00 0.00 H new ATOM 1396 N GLU A 91 16.024 3.865 -7.876 1.00 0.00 N ATOM 1397 CA GLU A 91 15.939 2.610 -7.069 1.00 0.00 C ATOM 1398 C GLU A 91 14.631 1.888 -7.396 1.00 0.00 C ATOM 1399 O GLU A 91 13.641 2.505 -7.736 1.00 0.00 O ATOM 1400 CB GLU A 91 15.970 2.961 -5.580 1.00 0.00 C ATOM 1401 CG GLU A 91 17.200 3.821 -5.284 1.00 0.00 C ATOM 1402 CD GLU A 91 17.330 4.026 -3.774 1.00 0.00 C ATOM 1403 OE1 GLU A 91 17.747 3.095 -3.103 1.00 0.00 O ATOM 1404 OE2 GLU A 91 17.008 5.108 -3.312 1.00 0.00 O ATOM 0 H GLU A 91 15.135 4.342 -8.027 1.00 0.00 H new ATOM 0 HA GLU A 91 16.783 1.962 -7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.063 3.498 -5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 91 15.997 2.051 -4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 91 18.096 3.339 -5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 91 17.112 4.785 -5.786 1.00 0.00 H new ATOM 1411 N THR A 92 14.618 0.585 -7.299 1.00 0.00 N ATOM 1412 CA THR A 92 13.371 -0.175 -7.609 1.00 0.00 C ATOM 1413 C THR A 92 13.331 -1.458 -6.782 1.00 0.00 C ATOM 1414 O THR A 92 14.190 -2.311 -6.894 1.00 0.00 O ATOM 1415 CB THR A 92 13.343 -0.524 -9.099 1.00 0.00 C ATOM 1416 OG1 THR A 92 13.442 0.669 -9.864 1.00 0.00 O ATOM 1417 CG2 THR A 92 12.035 -1.241 -9.435 1.00 0.00 C ATOM 0 H THR A 92 15.416 0.014 -7.019 1.00 0.00 H new ATOM 0 HA THR A 92 12.504 0.438 -7.363 1.00 0.00 H new ATOM 0 HB THR A 92 14.182 -1.179 -9.334 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.426 0.448 -10.819 1.00 0.00 H new ATOM 0 HG21 THR A 92 12.018 -1.488 -10.496 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.961 -2.156 -8.848 1.00 0.00 H new ATOM 0 HG23 THR A 92 11.193 -0.590 -9.200 1.00 0.00 H new ATOM 1425 N ARG A 93 12.336 -1.598 -5.947 1.00 0.00 N ATOM 1426 CA ARG A 93 12.225 -2.823 -5.099 1.00 0.00 C ATOM 1427 C ARG A 93 11.354 -3.861 -5.815 1.00 0.00 C ATOM 1428 O ARG A 93 10.636 -3.547 -6.743 1.00 0.00 O ATOM 1429 CB ARG A 93 11.582 -2.453 -3.752 1.00 0.00 C ATOM 1430 CG ARG A 93 11.992 -1.037 -3.348 1.00 0.00 C ATOM 1431 CD ARG A 93 13.518 -0.913 -3.361 1.00 0.00 C ATOM 1432 NE ARG A 93 14.135 -2.206 -2.954 1.00 0.00 N ATOM 1433 CZ ARG A 93 15.396 -2.432 -3.201 1.00 0.00 C ATOM 1434 NH1 ARG A 93 16.114 -1.530 -3.811 1.00 0.00 N ATOM 1435 NH2 ARG A 93 15.940 -3.562 -2.838 1.00 0.00 N ATOM 0 H ARG A 93 11.591 -0.914 -5.815 1.00 0.00 H new ATOM 0 HA ARG A 93 13.217 -3.240 -4.926 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.497 -2.518 -3.828 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.891 -3.163 -2.985 1.00 0.00 H new ATOM 0 HG2 ARG A 93 11.554 -0.312 -4.034 1.00 0.00 H new ATOM 0 HG3 ARG A 93 11.608 -0.807 -2.354 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.860 -0.634 -4.358 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.833 -0.120 -2.682 1.00 0.00 H new ATOM 0 HE ARG A 93 13.572 -2.914 -2.483 1.00 0.00 H new ATOM 0 HH11 ARG A 93 15.690 -0.647 -4.095 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.100 -1.708 -4.004 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.379 -4.268 -2.361 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.926 -3.739 -3.031 1.00 0.00 H new ATOM 1449 N LYS A 94 11.402 -5.096 -5.383 1.00 0.00 N ATOM 1450 CA LYS A 94 10.568 -6.153 -6.031 1.00 0.00 C ATOM 1451 C LYS A 94 10.113 -7.167 -4.976 1.00 0.00 C ATOM 1452 O LYS A 94 10.919 -7.823 -4.346 1.00 0.00 O ATOM 1453 CB LYS A 94 11.388 -6.861 -7.120 1.00 0.00 C ATOM 1454 CG LYS A 94 12.488 -7.730 -6.482 1.00 0.00 C ATOM 1455 CD LYS A 94 13.626 -7.981 -7.494 1.00 0.00 C ATOM 1456 CE LYS A 94 14.646 -6.836 -7.439 1.00 0.00 C ATOM 1457 NZ LYS A 94 15.492 -6.984 -6.220 1.00 0.00 N ATOM 0 H LYS A 94 11.983 -5.418 -4.609 1.00 0.00 H new ATOM 0 HA LYS A 94 9.690 -5.695 -6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.733 -7.482 -7.731 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.838 -6.123 -7.784 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.883 -7.235 -5.595 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.066 -8.681 -6.155 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.118 -8.928 -7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.216 -8.064 -8.500 1.00 0.00 H new ATOM 0 HE2 LYS A 94 15.271 -6.848 -8.332 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.131 -5.876 -7.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 16.349 -6.403 -6.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.956 -6.671 -5.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.762 -7.982 -6.104 1.00 0.00 H new ATOM 1471 N TYR A 95 8.821 -7.302 -4.784 1.00 0.00 N ATOM 1472 CA TYR A 95 8.290 -8.280 -3.777 1.00 0.00 C ATOM 1473 C TYR A 95 7.560 -9.401 -4.518 1.00 0.00 C ATOM 1474 O TYR A 95 7.605 -9.488 -5.730 1.00 0.00 O ATOM 1475 CB TYR A 95 7.303 -7.579 -2.837 1.00 0.00 C ATOM 1476 CG TYR A 95 7.897 -6.285 -2.330 1.00 0.00 C ATOM 1477 CD1 TYR A 95 7.860 -5.137 -3.132 1.00 0.00 C ATOM 1478 CD2 TYR A 95 8.479 -6.230 -1.055 1.00 0.00 C ATOM 1479 CE1 TYR A 95 8.403 -3.936 -2.660 1.00 0.00 C ATOM 1480 CE2 TYR A 95 9.023 -5.028 -0.587 1.00 0.00 C ATOM 1481 CZ TYR A 95 8.984 -3.882 -1.389 1.00 0.00 C ATOM 1482 OH TYR A 95 9.521 -2.697 -0.926 1.00 0.00 O ATOM 0 H TYR A 95 8.107 -6.774 -5.285 1.00 0.00 H new ATOM 0 HA TYR A 95 9.117 -8.685 -3.193 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.369 -7.378 -3.362 1.00 0.00 H new ATOM 0 HB3 TYR A 95 7.063 -8.231 -1.997 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.413 -5.178 -4.114 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.507 -7.114 -0.435 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.373 -3.051 -3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.473 -4.985 0.394 1.00 0.00 H new ATOM 0 HH TYR A 95 9.883 -2.832 -0.025 1.00 0.00 H new ATOM 1492 N LYS A 96 6.881 -10.261 -3.802 1.00 0.00 N ATOM 1493 CA LYS A 96 6.144 -11.381 -4.464 1.00 0.00 C ATOM 1494 C LYS A 96 4.833 -11.646 -3.719 1.00 0.00 C ATOM 1495 O LYS A 96 4.816 -12.276 -2.680 1.00 0.00 O ATOM 1496 CB LYS A 96 7.006 -12.643 -4.435 1.00 0.00 C ATOM 1497 CG LYS A 96 6.243 -13.798 -5.088 1.00 0.00 C ATOM 1498 CD LYS A 96 7.186 -14.987 -5.284 1.00 0.00 C ATOM 1499 CE LYS A 96 6.450 -16.105 -6.024 1.00 0.00 C ATOM 1500 NZ LYS A 96 6.311 -15.738 -7.463 1.00 0.00 N ATOM 0 H LYS A 96 6.805 -10.236 -2.785 1.00 0.00 H new ATOM 0 HA LYS A 96 5.926 -11.109 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.943 -12.468 -4.963 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.262 -12.898 -3.407 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.399 -14.089 -4.463 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.835 -13.482 -6.048 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.065 -14.678 -5.850 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.540 -15.347 -4.318 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.998 -17.042 -5.928 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.467 -16.264 -5.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.967 -16.560 -7.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.634 -14.954 -7.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.236 -15.443 -7.837 1.00 0.00 H new ATOM 1514 N MET A 97 3.733 -11.176 -4.247 1.00 0.00 N ATOM 1515 CA MET A 97 2.424 -11.409 -3.573 1.00 0.00 C ATOM 1516 C MET A 97 2.295 -12.889 -3.217 1.00 0.00 C ATOM 1517 O MET A 97 2.263 -13.740 -4.085 1.00 0.00 O ATOM 1518 CB MET A 97 1.283 -11.019 -4.518 1.00 0.00 C ATOM 1519 CG MET A 97 1.277 -9.502 -4.718 1.00 0.00 C ATOM 1520 SD MET A 97 -0.142 -9.022 -5.737 1.00 0.00 S ATOM 1521 CE MET A 97 -1.448 -9.500 -4.576 1.00 0.00 C ATOM 0 H MET A 97 3.686 -10.642 -5.115 1.00 0.00 H new ATOM 0 HA MET A 97 2.371 -10.805 -2.667 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.404 -11.522 -5.477 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.328 -11.345 -4.106 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.229 -8.999 -3.752 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.204 -9.186 -5.197 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.031 -10.317 -5.001 1.00 0.00 H new ATOM 0 HE2 MET A 97 -0.999 -9.824 -3.637 1.00 0.00 H new ATOM 0 HE3 MET A 97 -2.100 -8.647 -4.391 1.00 0.00 H new ATOM 1531 N THR A 98 2.217 -13.214 -1.954 1.00 0.00 N ATOM 1532 CA THR A 98 2.089 -14.649 -1.578 1.00 0.00 C ATOM 1533 C THR A 98 1.563 -14.785 -0.146 1.00 0.00 C ATOM 1534 O THR A 98 1.855 -15.745 0.540 1.00 0.00 O ATOM 1535 CB THR A 98 3.455 -15.332 -1.692 1.00 0.00 C ATOM 1536 OG1 THR A 98 3.303 -16.728 -1.481 1.00 0.00 O ATOM 1537 CG2 THR A 98 4.412 -14.757 -0.646 1.00 0.00 C ATOM 0 H THR A 98 2.236 -12.555 -1.175 1.00 0.00 H new ATOM 0 HA THR A 98 1.382 -15.127 -2.256 1.00 0.00 H new ATOM 0 HB THR A 98 3.865 -15.155 -2.687 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.850 -16.882 -0.626 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.382 -15.247 -0.732 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.530 -13.686 -0.811 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.006 -14.928 0.351 1.00 0.00 H new ATOM 1545 N SER A 99 0.776 -13.848 0.310 1.00 0.00 N ATOM 1546 CA SER A 99 0.227 -13.951 1.686 1.00 0.00 C ATOM 1547 C SER A 99 -0.946 -12.984 1.803 1.00 0.00 C ATOM 1548 O SER A 99 -0.801 -11.850 2.215 1.00 0.00 O ATOM 1549 CB SER A 99 1.318 -13.604 2.703 1.00 0.00 C ATOM 1550 OG SER A 99 1.011 -14.220 3.948 1.00 0.00 O ATOM 0 H SER A 99 0.492 -13.019 -0.212 1.00 0.00 H new ATOM 0 HA SER A 99 -0.114 -14.966 1.889 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.289 -13.946 2.344 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.387 -12.523 2.826 1.00 0.00 H new ATOM 0 HG SER A 99 1.708 -14.002 4.602 1.00 0.00 H new ATOM 1556 N ILE A 100 -2.109 -13.429 1.425 1.00 0.00 N ATOM 1557 CA ILE A 100 -3.308 -12.555 1.487 1.00 0.00 C ATOM 1558 C ILE A 100 -3.869 -12.576 2.913 1.00 0.00 C ATOM 1559 O ILE A 100 -3.615 -13.488 3.675 1.00 0.00 O ATOM 1560 CB ILE A 100 -4.351 -13.086 0.495 1.00 0.00 C ATOM 1561 CG1 ILE A 100 -3.907 -12.783 -0.945 1.00 0.00 C ATOM 1562 CG2 ILE A 100 -5.702 -12.412 0.754 1.00 0.00 C ATOM 1563 CD1 ILE A 100 -2.674 -13.616 -1.316 1.00 0.00 C ATOM 0 H ILE A 100 -2.281 -14.371 1.072 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.050 -11.529 1.225 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.446 -14.164 0.628 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.721 -13.001 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.679 -11.722 -1.045 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -6.440 -12.792 0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.028 -12.630 1.771 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.601 -11.334 0.628 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.375 -13.388 -2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.856 -13.377 -0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.914 -14.676 -1.236 1.00 0.00 H new ATOM 1842 N ASP A 118 9.403 -11.589 7.181 1.00 0.00 N ATOM 1843 CA ASP A 118 10.513 -10.816 6.533 1.00 0.00 C ATOM 1844 C ASP A 118 9.916 -9.572 5.887 1.00 0.00 C ATOM 1845 O ASP A 118 8.714 -9.461 5.790 1.00 0.00 O ATOM 1846 CB ASP A 118 11.165 -11.682 5.451 1.00 0.00 C ATOM 1847 CG ASP A 118 12.370 -10.946 4.865 1.00 0.00 C ATOM 1848 OD1 ASP A 118 12.164 -10.086 4.024 1.00 0.00 O ATOM 1849 OD2 ASP A 118 13.481 -11.257 5.264 1.00 0.00 O ATOM 0 HA ASP A 118 11.262 -10.536 7.274 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.479 -12.636 5.874 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.444 -11.904 4.665 1.00 0.00 H new ATOM 1854 N LYS A 119 10.732 -8.640 5.436 1.00 0.00 N ATOM 1855 CA LYS A 119 10.183 -7.408 4.777 1.00 0.00 C ATOM 1856 C LYS A 119 8.972 -7.799 3.927 1.00 0.00 C ATOM 1857 O LYS A 119 8.994 -8.804 3.243 1.00 0.00 O ATOM 1858 CB LYS A 119 11.255 -6.783 3.879 1.00 0.00 C ATOM 1859 CG LYS A 119 12.450 -6.346 4.729 1.00 0.00 C ATOM 1860 CD LYS A 119 13.348 -5.417 3.907 1.00 0.00 C ATOM 1861 CE LYS A 119 14.542 -4.976 4.755 1.00 0.00 C ATOM 1862 NZ LYS A 119 14.078 -4.032 5.812 1.00 0.00 N ATOM 0 H LYS A 119 11.749 -8.681 5.496 1.00 0.00 H new ATOM 0 HA LYS A 119 9.886 -6.685 5.537 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.576 -7.502 3.125 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.843 -5.926 3.347 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.104 -5.834 5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.015 -7.218 5.058 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.696 -5.930 3.010 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.782 -4.546 3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 119 15.018 -5.844 5.211 1.00 0.00 H new ATOM 0 HE3 LYS A 119 15.291 -4.495 4.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.897 -3.539 6.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.428 -3.336 5.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.585 -4.562 6.559 1.00 0.00 H new ATOM 1876 N GLN A 120 7.901 -7.053 3.989 1.00 0.00 N ATOM 1877 CA GLN A 120 6.687 -7.440 3.208 1.00 0.00 C ATOM 1878 C GLN A 120 5.938 -6.208 2.711 1.00 0.00 C ATOM 1879 O GLN A 120 6.111 -5.108 3.195 1.00 0.00 O ATOM 1880 CB GLN A 120 5.755 -8.278 4.105 1.00 0.00 C ATOM 1881 CG GLN A 120 5.675 -7.674 5.539 1.00 0.00 C ATOM 1882 CD GLN A 120 6.404 -8.561 6.555 1.00 0.00 C ATOM 1883 OE1 GLN A 120 6.454 -9.764 6.407 1.00 0.00 O ATOM 1884 NE2 GLN A 120 6.972 -8.009 7.595 1.00 0.00 N ATOM 0 H GLN A 120 7.813 -6.200 4.541 1.00 0.00 H new ATOM 0 HA GLN A 120 7.002 -8.022 2.342 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.758 -8.316 3.666 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.120 -9.304 4.158 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.115 -6.677 5.541 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.631 -7.563 5.832 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.931 -6.998 7.722 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.456 -8.590 8.280 1.00 0.00 H new ATOM 1893 N LEU A 121 5.097 -6.413 1.731 1.00 0.00 N ATOM 1894 CA LEU A 121 4.299 -5.297 1.147 1.00 0.00 C ATOM 1895 C LEU A 121 2.851 -5.417 1.629 1.00 0.00 C ATOM 1896 O LEU A 121 2.093 -6.229 1.139 1.00 0.00 O ATOM 1897 CB LEU A 121 4.343 -5.420 -0.386 1.00 0.00 C ATOM 1898 CG LEU A 121 4.050 -4.071 -1.069 1.00 0.00 C ATOM 1899 CD1 LEU A 121 2.780 -3.439 -0.489 1.00 0.00 C ATOM 1900 CD2 LEU A 121 5.235 -3.101 -0.899 1.00 0.00 C ATOM 0 H LEU A 121 4.928 -7.324 1.304 1.00 0.00 H new ATOM 0 HA LEU A 121 4.705 -4.333 1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.324 -5.780 -0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.614 -6.161 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 121 3.901 -4.260 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.589 -2.487 -0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.934 -4.108 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.912 -3.272 0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.004 -2.155 -1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.412 -2.925 0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.128 -3.535 -1.349 1.00 0.00 H new ATOM 1912 N THR A 122 2.448 -4.602 2.566 1.00 0.00 N ATOM 1913 CA THR A 122 1.038 -4.666 3.049 1.00 0.00 C ATOM 1914 C THR A 122 0.217 -3.686 2.209 1.00 0.00 C ATOM 1915 O THR A 122 0.741 -2.727 1.681 1.00 0.00 O ATOM 1916 CB THR A 122 0.982 -4.280 4.535 1.00 0.00 C ATOM 1917 OG1 THR A 122 1.504 -5.348 5.313 1.00 0.00 O ATOM 1918 CG2 THR A 122 -0.466 -4.008 4.953 1.00 0.00 C ATOM 0 H THR A 122 3.031 -3.897 3.017 1.00 0.00 H new ATOM 0 HA THR A 122 0.637 -5.674 2.947 1.00 0.00 H new ATOM 0 HB THR A 122 1.574 -3.379 4.695 1.00 0.00 H new ATOM 0 HG1 THR A 122 2.312 -5.048 5.779 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.495 -3.735 6.008 1.00 0.00 H new ATOM 0 HG22 THR A 122 -0.870 -3.191 4.356 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.065 -4.904 4.793 1.00 0.00 H new ATOM 1926 N LEU A 123 -1.058 -3.931 2.055 1.00 0.00 N ATOM 1927 CA LEU A 123 -1.901 -3.021 1.217 1.00 0.00 C ATOM 1928 C LEU A 123 -3.279 -2.865 1.869 1.00 0.00 C ATOM 1929 O LEU A 123 -3.801 -3.782 2.475 1.00 0.00 O ATOM 1930 CB LEU A 123 -2.044 -3.651 -0.193 1.00 0.00 C ATOM 1931 CG LEU A 123 -1.825 -2.632 -1.335 1.00 0.00 C ATOM 1932 CD1 LEU A 123 -2.644 -1.352 -1.108 1.00 0.00 C ATOM 1933 CD2 LEU A 123 -0.331 -2.294 -1.471 1.00 0.00 C ATOM 0 H LEU A 123 -1.553 -4.720 2.471 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.439 -2.037 1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.325 -4.464 -0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.037 -4.089 -0.290 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.170 -3.090 -2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -2.467 -0.657 -1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.704 -1.601 -1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.342 -0.889 -0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.193 -1.576 -2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.031 -1.864 -0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.229 -3.202 -1.693 1.00 0.00 H new ATOM 1945 N ILE A 124 -3.872 -1.710 1.728 1.00 0.00 N ATOM 1946 CA ILE A 124 -5.222 -1.459 2.309 1.00 0.00 C ATOM 1947 C ILE A 124 -6.057 -0.713 1.271 1.00 0.00 C ATOM 1948 O ILE A 124 -5.559 0.138 0.566 1.00 0.00 O ATOM 1949 CB ILE A 124 -5.104 -0.585 3.565 1.00 0.00 C ATOM 1950 CG1 ILE A 124 -4.016 -1.126 4.498 1.00 0.00 C ATOM 1951 CG2 ILE A 124 -6.441 -0.580 4.307 1.00 0.00 C ATOM 1952 CD1 ILE A 124 -3.736 -0.089 5.586 1.00 0.00 C ATOM 0 H ILE A 124 -3.471 -0.917 1.227 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.686 -2.408 2.577 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.839 0.428 3.261 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.337 -2.066 4.947 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.107 -1.336 3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.359 0.040 5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.217 -0.178 3.656 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.701 -1.599 4.595 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.963 -0.464 6.256 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.398 0.839 5.125 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.648 0.098 6.153 1.00 0.00 H new ATOM 1964 N THR A 125 -7.323 -1.014 1.165 1.00 0.00 N ATOM 1965 CA THR A 125 -8.168 -0.297 0.163 1.00 0.00 C ATOM 1966 C THR A 125 -8.805 0.918 0.835 1.00 0.00 C ATOM 1967 O THR A 125 -8.738 1.079 2.038 1.00 0.00 O ATOM 1968 CB THR A 125 -9.263 -1.227 -0.363 1.00 0.00 C ATOM 1969 OG1 THR A 125 -10.409 -1.127 0.470 1.00 0.00 O ATOM 1970 CG2 THR A 125 -8.756 -2.669 -0.370 1.00 0.00 C ATOM 0 H THR A 125 -7.807 -1.718 1.722 1.00 0.00 H new ATOM 0 HA THR A 125 -7.548 0.023 -0.675 1.00 0.00 H new ATOM 0 HB THR A 125 -9.527 -0.936 -1.380 1.00 0.00 H new ATOM 0 HG1 THR A 125 -11.111 -1.721 0.133 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.539 -3.328 -0.745 1.00 0.00 H new ATOM 0 HG22 THR A 125 -7.880 -2.743 -1.014 1.00 0.00 H new ATOM 0 HG23 THR A 125 -8.488 -2.965 0.644 1.00 0.00 H new ATOM 1978 N CYS A 126 -9.413 1.785 0.072 1.00 0.00 N ATOM 1979 CA CYS A 126 -10.041 2.999 0.671 1.00 0.00 C ATOM 1980 C CYS A 126 -11.278 3.398 -0.141 1.00 0.00 C ATOM 1981 O CYS A 126 -11.176 3.918 -1.233 1.00 0.00 O ATOM 1982 CB CYS A 126 -9.018 4.141 0.660 1.00 0.00 C ATOM 1983 SG CYS A 126 -7.891 3.950 2.064 1.00 0.00 S ATOM 0 H CYS A 126 -9.502 1.706 -0.941 1.00 0.00 H new ATOM 0 HA CYS A 126 -10.348 2.790 1.696 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -8.457 4.133 -0.275 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -9.529 5.102 0.717 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.466 4.387 3.145 1.00 0.00 H new ATOM 1989 N ASP A 127 -12.448 3.162 0.386 1.00 0.00 N ATOM 1990 CA ASP A 127 -13.687 3.533 -0.357 1.00 0.00 C ATOM 1991 C ASP A 127 -14.843 3.692 0.633 1.00 0.00 C ATOM 1992 O ASP A 127 -14.929 2.992 1.622 1.00 0.00 O ATOM 1993 CB ASP A 127 -14.022 2.438 -1.374 1.00 0.00 C ATOM 1994 CG ASP A 127 -15.379 2.731 -2.016 1.00 0.00 C ATOM 1995 OD1 ASP A 127 -15.400 3.423 -3.021 1.00 0.00 O ATOM 1996 OD2 ASP A 127 -16.375 2.259 -1.494 1.00 0.00 O ATOM 0 H ASP A 127 -12.600 2.729 1.297 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.530 4.474 -0.884 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -13.248 2.391 -2.141 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -14.043 1.465 -0.882 1.00 0.00 H new ATOM 2001 N ASP A 128 -15.728 4.617 0.373 1.00 0.00 N ATOM 2002 CA ASP A 128 -16.881 4.840 1.293 1.00 0.00 C ATOM 2003 C ASP A 128 -16.356 5.059 2.709 1.00 0.00 C ATOM 2004 O ASP A 128 -16.591 4.269 3.594 1.00 0.00 O ATOM 2005 CB ASP A 128 -17.803 3.617 1.276 1.00 0.00 C ATOM 2006 CG ASP A 128 -18.326 3.391 -0.144 1.00 0.00 C ATOM 2007 OD1 ASP A 128 -18.509 4.370 -0.849 1.00 0.00 O ATOM 2008 OD2 ASP A 128 -18.536 2.244 -0.501 1.00 0.00 O ATOM 0 H ASP A 128 -15.702 5.231 -0.441 1.00 0.00 H new ATOM 0 HA ASP A 128 -17.442 5.716 0.966 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.262 2.736 1.620 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -18.636 3.767 1.962 1.00 0.00 H new ATOM 2013 N TYR A 129 -15.635 6.119 2.929 1.00 0.00 N ATOM 2014 CA TYR A 129 -15.090 6.368 4.289 1.00 0.00 C ATOM 2015 C TYR A 129 -16.237 6.619 5.278 1.00 0.00 C ATOM 2016 O TYR A 129 -17.054 7.496 5.077 1.00 0.00 O ATOM 2017 CB TYR A 129 -14.155 7.582 4.247 1.00 0.00 C ATOM 2018 CG TYR A 129 -13.587 7.845 5.621 1.00 0.00 C ATOM 2019 CD1 TYR A 129 -14.336 8.551 6.567 1.00 0.00 C ATOM 2020 CD2 TYR A 129 -12.303 7.390 5.943 1.00 0.00 C ATOM 2021 CE1 TYR A 129 -13.802 8.800 7.836 1.00 0.00 C ATOM 2022 CE2 TYR A 129 -11.769 7.638 7.209 1.00 0.00 C ATOM 2023 CZ TYR A 129 -12.517 8.344 8.158 1.00 0.00 C ATOM 2024 OH TYR A 129 -11.991 8.590 9.409 1.00 0.00 O ATOM 0 H TYR A 129 -15.400 6.822 2.228 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.530 5.493 4.620 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -13.346 7.404 3.538 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -14.699 8.459 3.896 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -15.326 8.904 6.318 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.724 6.846 5.211 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -14.381 9.344 8.568 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.779 7.285 7.456 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.092 8.205 9.467 1.00 0.00 H new ATOM 2034 N ASN A 130 -16.312 5.857 6.348 1.00 0.00 N ATOM 2035 CA ASN A 130 -17.415 6.068 7.337 1.00 0.00 C ATOM 2036 C ASN A 130 -16.994 7.135 8.352 1.00 0.00 C ATOM 2037 O ASN A 130 -15.944 7.054 8.958 1.00 0.00 O ATOM 2038 CB ASN A 130 -17.701 4.756 8.071 1.00 0.00 C ATOM 2039 CG ASN A 130 -18.802 4.977 9.109 1.00 0.00 C ATOM 2040 OD1 ASN A 130 -19.209 6.096 9.354 1.00 0.00 O ATOM 2041 ND2 ASN A 130 -19.306 3.948 9.735 1.00 0.00 N ATOM 0 H ASN A 130 -15.661 5.105 6.575 1.00 0.00 H new ATOM 0 HA ASN A 130 -18.313 6.396 6.813 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -18.007 3.989 7.360 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -16.795 4.396 8.558 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -20.041 4.083 10.429 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -18.965 3.009 9.530 1.00 0.00 H new ATOM 2048 N GLU A 131 -17.814 8.139 8.537 1.00 0.00 N ATOM 2049 CA GLU A 131 -17.479 9.227 9.505 1.00 0.00 C ATOM 2050 C GLU A 131 -18.120 8.925 10.860 1.00 0.00 C ATOM 2051 O GLU A 131 -18.165 9.764 11.737 1.00 0.00 O ATOM 2052 CB GLU A 131 -18.006 10.563 8.970 1.00 0.00 C ATOM 2053 CG GLU A 131 -19.408 10.369 8.383 1.00 0.00 C ATOM 2054 CD GLU A 131 -19.308 9.809 6.960 1.00 0.00 C ATOM 2055 OE1 GLU A 131 -18.723 10.476 6.123 1.00 0.00 O ATOM 2056 OE2 GLU A 131 -19.819 8.724 6.734 1.00 0.00 O ATOM 0 H GLU A 131 -18.706 8.252 8.056 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.397 9.286 9.626 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -18.036 11.300 9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.332 10.951 8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.983 9.688 9.011 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.941 11.320 8.372 1.00 0.00 H new ATOM 2063 N LYS A 132 -18.610 7.731 11.041 1.00 0.00 N ATOM 2064 CA LYS A 132 -19.241 7.376 12.347 1.00 0.00 C ATOM 2065 C LYS A 132 -18.154 6.910 13.317 1.00 0.00 C ATOM 2066 O LYS A 132 -17.973 7.470 14.379 1.00 0.00 O ATOM 2067 CB LYS A 132 -20.257 6.252 12.135 1.00 0.00 C ATOM 2068 CG LYS A 132 -21.411 6.767 11.274 1.00 0.00 C ATOM 2069 CD LYS A 132 -22.309 5.595 10.870 1.00 0.00 C ATOM 2070 CE LYS A 132 -23.521 6.123 10.101 1.00 0.00 C ATOM 2071 NZ LYS A 132 -23.092 6.574 8.747 1.00 0.00 N ATOM 0 H LYS A 132 -18.602 6.986 10.345 1.00 0.00 H new ATOM 0 HA LYS A 132 -19.751 8.247 12.759 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -19.779 5.401 11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -20.634 5.901 13.096 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -21.989 7.508 11.827 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -21.022 7.264 10.385 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -21.751 4.892 10.252 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -22.636 5.051 11.756 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -24.278 5.343 10.014 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -23.977 6.951 10.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -23.931 6.757 8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -22.532 7.446 8.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -22.513 5.834 8.302 1.00 0.00 H new ATOM 2085 N THR A 133 -17.422 5.891 12.952 1.00 0.00 N ATOM 2086 CA THR A 133 -16.335 5.382 13.842 1.00 0.00 C ATOM 2087 C THR A 133 -15.003 6.006 13.415 1.00 0.00 C ATOM 2088 O THR A 133 -14.002 5.884 14.094 1.00 0.00 O ATOM 2089 CB THR A 133 -16.245 3.859 13.712 1.00 0.00 C ATOM 2090 OG1 THR A 133 -16.036 3.516 12.349 1.00 0.00 O ATOM 2091 CG2 THR A 133 -17.545 3.224 14.208 1.00 0.00 C ATOM 0 H THR A 133 -17.530 5.387 12.072 1.00 0.00 H new ATOM 0 HA THR A 133 -16.552 5.648 14.877 1.00 0.00 H new ATOM 0 HB THR A 133 -15.414 3.490 14.312 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.976 2.542 12.262 1.00 0.00 H new ATOM 0 HG21 THR A 133 -17.479 2.140 14.115 1.00 0.00 H new ATOM 0 HG22 THR A 133 -17.704 3.489 15.253 1.00 0.00 H new ATOM 0 HG23 THR A 133 -18.380 3.590 13.610 1.00 0.00 H new ATOM 2099 N GLY A 134 -14.983 6.671 12.292 1.00 0.00 N ATOM 2100 CA GLY A 134 -13.717 7.301 11.817 1.00 0.00 C ATOM 2101 C GLY A 134 -12.814 6.227 11.207 1.00 0.00 C ATOM 2102 O GLY A 134 -11.637 6.155 11.498 1.00 0.00 O ATOM 0 H GLY A 134 -15.789 6.806 11.682 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.936 8.071 11.077 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -13.208 7.792 12.647 1.00 0.00 H new ATOM 2106 N VAL A 135 -13.359 5.388 10.365 1.00 0.00 N ATOM 2107 CA VAL A 135 -12.539 4.311 9.735 1.00 0.00 C ATOM 2108 C VAL A 135 -13.055 4.035 8.323 1.00 0.00 C ATOM 2109 O VAL A 135 -14.216 4.236 8.028 1.00 0.00 O ATOM 2110 CB VAL A 135 -12.669 3.028 10.562 1.00 0.00 C ATOM 2111 CG1 VAL A 135 -11.559 2.050 10.171 1.00 0.00 C ATOM 2112 CG2 VAL A 135 -12.551 3.362 12.050 1.00 0.00 C ATOM 0 H VAL A 135 -14.340 5.403 10.086 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.497 4.629 9.694 1.00 0.00 H new ATOM 0 HB VAL A 135 -13.640 2.572 10.368 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.653 1.138 10.760 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.644 1.808 9.112 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.588 2.507 10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.644 2.448 12.637 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.582 3.821 12.244 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -13.344 4.056 12.331 1.00 0.00 H new ATOM 2122 N TRP A 136 -12.211 3.555 7.452 1.00 0.00 N ATOM 2123 CA TRP A 136 -12.674 3.249 6.079 1.00 0.00 C ATOM 2124 C TRP A 136 -13.761 2.177 6.165 1.00 0.00 C ATOM 2125 O TRP A 136 -13.501 1.053 6.544 1.00 0.00 O ATOM 2126 CB TRP A 136 -11.486 2.752 5.243 1.00 0.00 C ATOM 2127 CG TRP A 136 -10.701 3.931 4.757 1.00 0.00 C ATOM 2128 CD1 TRP A 136 -9.532 4.366 5.279 1.00 0.00 C ATOM 2129 CD2 TRP A 136 -11.025 4.838 3.668 1.00 0.00 C ATOM 2130 NE1 TRP A 136 -9.123 5.488 4.577 1.00 0.00 N ATOM 2131 CE2 TRP A 136 -10.008 5.813 3.572 1.00 0.00 C ATOM 2132 CE3 TRP A 136 -12.094 4.902 2.764 1.00 0.00 C ATOM 2133 CZ2 TRP A 136 -10.050 6.824 2.610 1.00 0.00 C ATOM 2134 CZ3 TRP A 136 -12.144 5.915 1.791 1.00 0.00 C ATOM 2135 CH2 TRP A 136 -11.122 6.875 1.714 1.00 0.00 C ATOM 0 H TRP A 136 -11.226 3.364 7.635 1.00 0.00 H new ATOM 0 HA TRP A 136 -13.083 4.139 5.601 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -10.851 2.099 5.842 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -11.841 2.163 4.398 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.005 3.914 6.106 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -8.270 6.010 4.779 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -12.885 4.168 2.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -9.261 7.560 2.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -12.972 5.955 1.099 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -11.164 7.651 0.964 1.00 0.00 H new ATOM 2146 N GLU A 137 -14.982 2.534 5.840 1.00 0.00 N ATOM 2147 CA GLU A 137 -16.114 1.557 5.921 1.00 0.00 C ATOM 2148 C GLU A 137 -15.654 0.170 5.460 1.00 0.00 C ATOM 2149 O GLU A 137 -15.287 -0.670 6.258 1.00 0.00 O ATOM 2150 CB GLU A 137 -17.275 2.027 5.038 1.00 0.00 C ATOM 2151 CG GLU A 137 -18.479 1.104 5.244 1.00 0.00 C ATOM 2152 CD GLU A 137 -19.642 1.578 4.371 1.00 0.00 C ATOM 2153 OE1 GLU A 137 -19.990 2.744 4.465 1.00 0.00 O ATOM 2154 OE2 GLU A 137 -20.165 0.768 3.624 1.00 0.00 O ATOM 0 H GLU A 137 -15.244 3.467 5.520 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.446 1.497 6.957 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.543 3.054 5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.974 2.022 3.990 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.212 0.079 4.988 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.775 1.104 6.293 1.00 0.00 H new ATOM 2161 N LYS A 138 -15.654 -0.073 4.176 1.00 0.00 N ATOM 2162 CA LYS A 138 -15.201 -1.399 3.662 1.00 0.00 C ATOM 2163 C LYS A 138 -13.704 -1.322 3.367 1.00 0.00 C ATOM 2164 O LYS A 138 -13.228 -0.357 2.800 1.00 0.00 O ATOM 2165 CB LYS A 138 -15.960 -1.736 2.374 1.00 0.00 C ATOM 2166 CG LYS A 138 -17.454 -1.451 2.571 1.00 0.00 C ATOM 2167 CD LYS A 138 -18.239 -1.838 1.305 1.00 0.00 C ATOM 2168 CE LYS A 138 -18.546 -3.341 1.309 1.00 0.00 C ATOM 2169 NZ LYS A 138 -19.440 -3.668 0.161 1.00 0.00 N ATOM 0 H LYS A 138 -15.949 0.591 3.460 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.396 -2.173 4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.572 -1.144 1.545 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.810 -2.784 2.115 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.829 -2.012 3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.604 -0.394 2.792 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.168 -1.270 1.257 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.661 -1.580 0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.621 -3.912 1.237 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.023 -3.623 2.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.649 -4.687 0.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.327 -3.133 0.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.968 -3.413 -0.730 1.00 0.00 H new ATOM 2183 N ARG A 139 -12.949 -2.316 3.749 1.00 0.00 N ATOM 2184 CA ARG A 139 -11.481 -2.264 3.486 1.00 0.00 C ATOM 2185 C ARG A 139 -10.893 -3.676 3.473 1.00 0.00 C ATOM 2186 O ARG A 139 -10.981 -4.410 4.438 1.00 0.00 O ATOM 2187 CB ARG A 139 -10.803 -1.423 4.579 1.00 0.00 C ATOM 2188 CG ARG A 139 -10.931 -2.117 5.960 1.00 0.00 C ATOM 2189 CD ARG A 139 -9.708 -3.024 6.254 1.00 0.00 C ATOM 2190 NE ARG A 139 -10.168 -4.338 6.811 1.00 0.00 N ATOM 2191 CZ ARG A 139 -11.052 -4.397 7.774 1.00 0.00 C ATOM 2192 NH1 ARG A 139 -11.476 -3.307 8.353 1.00 0.00 N ATOM 2193 NH2 ARG A 139 -11.489 -5.558 8.182 1.00 0.00 N ATOM 0 H ARG A 139 -13.280 -3.154 4.227 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.306 -1.809 2.511 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -9.751 -1.279 4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.259 -0.434 4.619 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.022 -1.362 6.741 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.843 -2.714 5.986 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.137 -3.187 5.340 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.042 -2.532 6.963 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.784 -5.203 6.432 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -11.118 -2.399 8.056 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -12.165 -3.363 9.103 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.141 -6.414 7.750 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -12.178 -5.609 8.932 1.00 0.00 H new ATOM 2207 N LYS A 140 -10.272 -4.050 2.384 1.00 0.00 N ATOM 2208 CA LYS A 140 -9.644 -5.401 2.286 1.00 0.00 C ATOM 2209 C LYS A 140 -8.139 -5.239 2.517 1.00 0.00 C ATOM 2210 O LYS A 140 -7.620 -4.140 2.457 1.00 0.00 O ATOM 2211 CB LYS A 140 -9.891 -5.977 0.888 1.00 0.00 C ATOM 2212 CG LYS A 140 -11.397 -6.100 0.644 1.00 0.00 C ATOM 2213 CD LYS A 140 -11.645 -6.848 -0.669 1.00 0.00 C ATOM 2214 CE LYS A 140 -13.136 -6.806 -1.010 1.00 0.00 C ATOM 2215 NZ LYS A 140 -13.385 -7.589 -2.254 1.00 0.00 N ATOM 0 H LYS A 140 -10.173 -3.471 1.550 1.00 0.00 H new ATOM 0 HA LYS A 140 -10.071 -6.077 3.027 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -9.441 -5.332 0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -9.416 -6.954 0.797 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.868 -6.631 1.471 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -11.851 -5.110 0.602 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -11.065 -6.395 -1.473 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -11.311 -7.882 -0.579 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -13.720 -7.217 -0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -13.460 -5.774 -1.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -14.399 -7.560 -2.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -12.839 -7.178 -3.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -13.091 -8.576 -2.108 1.00 0.00 H new ATOM 2229 N ILE A 141 -7.426 -6.304 2.783 1.00 0.00 N ATOM 2230 CA ILE A 141 -5.954 -6.163 3.018 1.00 0.00 C ATOM 2231 C ILE A 141 -5.214 -7.415 2.544 1.00 0.00 C ATOM 2232 O ILE A 141 -5.747 -8.506 2.540 1.00 0.00 O ATOM 2233 CB ILE A 141 -5.687 -5.953 4.515 1.00 0.00 C ATOM 2234 CG1 ILE A 141 -6.263 -7.120 5.318 1.00 0.00 C ATOM 2235 CG2 ILE A 141 -6.350 -4.657 4.983 1.00 0.00 C ATOM 2236 CD1 ILE A 141 -5.969 -6.904 6.805 1.00 0.00 C ATOM 0 H ILE A 141 -7.792 -7.254 2.847 1.00 0.00 H new ATOM 0 HA ILE A 141 -5.593 -5.303 2.454 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.610 -5.896 4.673 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -7.338 -7.193 5.155 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.825 -8.060 4.981 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.157 -4.513 6.046 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.941 -3.816 4.423 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.425 -4.717 4.814 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.378 -7.734 7.381 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -4.891 -6.852 6.959 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.428 -5.972 7.135 1.00 0.00 H new ATOM 2248 N PHE A 142 -3.974 -7.258 2.155 1.00 0.00 N ATOM 2249 CA PHE A 142 -3.166 -8.427 1.690 1.00 0.00 C ATOM 2250 C PHE A 142 -1.698 -8.181 2.084 1.00 0.00 C ATOM 2251 O PHE A 142 -1.350 -7.115 2.549 1.00 0.00 O ATOM 2252 CB PHE A 142 -3.341 -8.594 0.151 1.00 0.00 C ATOM 2253 CG PHE A 142 -2.093 -8.180 -0.603 1.00 0.00 C ATOM 2254 CD1 PHE A 142 -1.021 -9.071 -0.722 1.00 0.00 C ATOM 2255 CD2 PHE A 142 -2.005 -6.904 -1.164 1.00 0.00 C ATOM 2256 CE1 PHE A 142 0.139 -8.683 -1.396 1.00 0.00 C ATOM 2257 CE2 PHE A 142 -0.845 -6.516 -1.846 1.00 0.00 C ATOM 2258 CZ PHE A 142 0.227 -7.404 -1.960 1.00 0.00 C ATOM 0 H PHE A 142 -3.483 -6.364 2.139 1.00 0.00 H new ATOM 0 HA PHE A 142 -3.500 -9.353 2.157 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.577 -9.633 -0.078 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -4.186 -7.994 -0.186 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.091 -10.059 -0.292 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -2.832 -6.216 -1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.968 -9.369 -1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -0.779 -5.531 -2.284 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.123 -7.105 -2.483 1.00 0.00 H new ATOM 2268 N VAL A 143 -0.836 -9.152 1.911 1.00 0.00 N ATOM 2269 CA VAL A 143 0.598 -8.952 2.290 1.00 0.00 C ATOM 2270 C VAL A 143 1.529 -9.742 1.356 1.00 0.00 C ATOM 2271 O VAL A 143 1.356 -10.929 1.141 1.00 0.00 O ATOM 2272 CB VAL A 143 0.807 -9.438 3.726 1.00 0.00 C ATOM 2273 CG1 VAL A 143 2.243 -9.143 4.159 1.00 0.00 C ATOM 2274 CG2 VAL A 143 -0.166 -8.715 4.662 1.00 0.00 C ATOM 0 H VAL A 143 -1.061 -10.070 1.526 1.00 0.00 H new ATOM 0 HA VAL A 143 0.835 -7.892 2.205 1.00 0.00 H new ATOM 0 HB VAL A 143 0.624 -10.511 3.774 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.393 -9.489 5.182 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.936 -9.660 3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.425 -8.069 4.109 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.015 -9.063 5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.014 -7.641 4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.190 -8.925 4.355 1.00 0.00 H new ATOM 2284 N ALA A 144 2.534 -9.090 0.817 1.00 0.00 N ATOM 2285 CA ALA A 144 3.512 -9.792 -0.074 1.00 0.00 C ATOM 2286 C ALA A 144 4.767 -10.107 0.751 1.00 0.00 C ATOM 2287 O ALA A 144 4.817 -9.832 1.931 1.00 0.00 O ATOM 2288 CB ALA A 144 3.885 -8.880 -1.254 1.00 0.00 C ATOM 0 H ALA A 144 2.719 -8.097 0.958 1.00 0.00 H new ATOM 0 HA ALA A 144 3.075 -10.711 -0.465 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.597 -9.394 -1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.988 -8.637 -1.823 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.335 -7.962 -0.876 1.00 0.00 H new ATOM 2294 N THR A 145 5.789 -10.658 0.149 1.00 0.00 N ATOM 2295 CA THR A 145 7.037 -10.954 0.924 1.00 0.00 C ATOM 2296 C THR A 145 8.252 -10.823 0.002 1.00 0.00 C ATOM 2297 O THR A 145 8.239 -11.269 -1.129 1.00 0.00 O ATOM 2298 CB THR A 145 6.972 -12.364 1.530 1.00 0.00 C ATOM 2299 OG1 THR A 145 7.966 -12.483 2.538 1.00 0.00 O ATOM 2300 CG2 THR A 145 7.214 -13.423 0.455 1.00 0.00 C ATOM 0 H THR A 145 5.817 -10.915 -0.838 1.00 0.00 H new ATOM 0 HA THR A 145 7.129 -10.238 1.741 1.00 0.00 H new ATOM 0 HB THR A 145 5.981 -12.519 1.957 1.00 0.00 H new ATOM 0 HG1 THR A 145 7.929 -13.380 2.930 1.00 0.00 H new ATOM 0 HG21 THR A 145 7.164 -14.415 0.904 1.00 0.00 H new ATOM 0 HG22 THR A 145 6.452 -13.336 -0.319 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.199 -13.274 0.013 1.00 0.00 H new ATOM 2308 N GLU A 146 9.298 -10.205 0.477 1.00 0.00 N ATOM 2309 CA GLU A 146 10.512 -10.033 -0.369 1.00 0.00 C ATOM 2310 C GLU A 146 11.010 -11.402 -0.833 1.00 0.00 C ATOM 2311 O GLU A 146 10.836 -12.398 -0.159 1.00 0.00 O ATOM 2312 CB GLU A 146 11.605 -9.341 0.448 1.00 0.00 C ATOM 2313 CG GLU A 146 12.875 -9.219 -0.397 1.00 0.00 C ATOM 2314 CD GLU A 146 13.840 -8.236 0.268 1.00 0.00 C ATOM 2315 OE1 GLU A 146 13.738 -7.054 -0.015 1.00 0.00 O ATOM 2316 OE2 GLU A 146 14.665 -8.682 1.049 1.00 0.00 O ATOM 0 H GLU A 146 9.364 -9.811 1.416 1.00 0.00 H new ATOM 0 HA GLU A 146 10.267 -9.424 -1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.268 -8.353 0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.812 -9.910 1.354 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.349 -10.195 -0.503 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.625 -8.876 -1.401 1.00 0.00 H new ATOM 2323 N VAL A 147 11.627 -11.459 -1.983 1.00 0.00 N ATOM 2324 CA VAL A 147 12.139 -12.765 -2.499 1.00 0.00 C ATOM 2325 C VAL A 147 13.578 -12.966 -2.016 1.00 0.00 C ATOM 2326 O VAL A 147 13.935 -12.582 -0.920 1.00 0.00 O ATOM 2327 CB VAL A 147 12.095 -12.756 -4.040 1.00 0.00 C ATOM 2328 CG1 VAL A 147 11.970 -14.191 -4.573 1.00 0.00 C ATOM 2329 CG2 VAL A 147 10.887 -11.936 -4.506 1.00 0.00 C ATOM 0 H VAL A 147 11.799 -10.657 -2.589 1.00 0.00 H new ATOM 0 HA VAL A 147 11.519 -13.581 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 147 13.015 -12.313 -4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 147 11.940 -14.173 -5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 147 12.828 -14.778 -4.243 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.054 -14.642 -4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 147 10.852 -11.927 -5.595 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.972 -12.383 -4.117 1.00 0.00 H new ATOM 0 HG23 VAL A 147 10.977 -10.914 -4.137 1.00 0.00 H new