USER MOD reduce.3.24.130724 H: found=0, std=0, add=1078, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1077 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 76 TYR OH : rot 18:sc= 0.533 USER MOD Set 1.2: A 103 HIS : no HD1:sc= -0.389 K(o=-2.6,f=-12!) USER MOD Set 1.3: A 104 CYS SG : rot -1:sc= -0.146 USER MOD Set 1.4: A 106 LYS NZ :NH3+ -164:sc= 0 (180deg=0) USER MOD Set 1.5: A 107 ASN : amide:sc= -2.55! C(o=-2.6!,f=-11!) USER MOD Set 2.1: A 100 MET CE :methyl 163:sc= -0.387 (180deg=-0.971) USER MOD Set 2.2: A 114 MET CE :methyl -126:sc= -0.342 (180deg=-1.95) USER MOD Set 3.1: A 90 TYR OH : rot -108:sc= 0.433 USER MOD Set 3.2: A 128 ASN :FLIP amide:sc= 0.396 F(o=0.32,f=0.83) USER MOD Set 4.1: A 89 THR OG1 : rot 180:sc= 0.282 USER MOD Set 4.2: A 92 ASN : amide:sc= 0.233 K(o=0.51,f=-0.82) USER MOD Set 5.1: A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 162:sc=-0.00755 (180deg=-0.168) USER MOD Single : A 21 CYS SG : rot 126:sc= 0.919 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= -0.568 USER MOD Single : A 29 HIS : no HE2:sc= -6.94! C(o=-6.9!,f=-7!) USER MOD Single : A 30 CYS SG : rot 26:sc= 0.0748 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot -0:sc= -3.15! USER MOD Single : A 37 MET CE :methyl -168:sc= -0.178 (180deg=-0.391) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 GLN : amide:sc= -0.0624 X(o=-0.062,f=0) USER MOD Single : A 57 ASN :FLIP amide:sc= -0.843 F(o=-1.4,f=-0.84) USER MOD Single : A 58 GLN : amide:sc= -4.24 K(o=-4.2,f=-13!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot -98:sc= 0.656 USER MOD Single : A 77 TYR OH : rot 159:sc= 1.69 USER MOD Single : A 80 THR OG1 : rot 180:sc=-0.00658 USER MOD Single : A 81 LYS NZ :NH3+ -150:sc= -0.0118 (180deg=-0.461) USER MOD Single : A 82 LYS NZ :NH3+ -155:sc= -0.0741 (180deg=-0.446) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.337 K(o=-0.34,f=-4.5!) USER MOD Single : A 87 LYS NZ :NH3+ -110:sc= 0.888 (180deg=0.2) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -114:sc= 0.169 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -43:sc= 0.659 USER MOD Single : A 113 SER OG : rot 11:sc= -0.12 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl 155:sc= -0.501 (180deg=-2.47) USER MOD Single : A 140 THR OG1 : rot -15:sc= 0.625 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 46:sc= 0.702 USER MOD ----------------------------------------------------------------- ATOM 108 N ILE A 11 11.782 -4.033 5.667 1.00 0.00 N ATOM 109 CA ILE A 11 11.664 -3.005 4.640 1.00 0.00 C ATOM 110 C ILE A 11 13.027 -2.653 4.055 1.00 0.00 C ATOM 111 O ILE A 11 13.951 -2.284 4.781 1.00 0.00 O ATOM 112 CB ILE A 11 11.010 -1.726 5.195 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.647 -2.050 5.812 1.00 0.00 C ATOM 114 CG2 ILE A 11 10.866 -0.685 4.096 1.00 0.00 C ATOM 115 CD1 ILE A 11 9.104 -0.946 6.691 1.00 0.00 C ATOM 0 HA ILE A 11 11.029 -3.416 3.855 1.00 0.00 H new ATOM 0 HB ILE A 11 11.652 -1.316 5.974 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.934 -2.251 5.013 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.732 -2.964 6.401 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.402 0.213 4.504 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.850 -0.437 3.699 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.242 -1.084 3.296 1.00 0.00 H new ATOM 0 HD11 ILE A 11 8.136 -1.244 7.094 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.797 -0.760 7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.987 -0.036 6.102 1.00 0.00 H new ATOM 127 N THR A 12 13.147 -2.767 2.736 1.00 0.00 N ATOM 128 CA THR A 12 14.397 -2.460 2.052 1.00 0.00 C ATOM 129 C THR A 12 14.239 -1.255 1.132 1.00 0.00 C ATOM 130 O THR A 12 13.214 -1.099 0.468 1.00 0.00 O ATOM 131 CB THR A 12 14.895 -3.661 1.226 1.00 0.00 C ATOM 132 OG1 THR A 12 15.067 -4.802 2.075 1.00 0.00 O ATOM 133 CG2 THR A 12 16.211 -3.334 0.536 1.00 0.00 C ATOM 0 H THR A 12 12.393 -3.070 2.120 1.00 0.00 H new ATOM 0 HA THR A 12 15.131 -2.230 2.824 1.00 0.00 H new ATOM 0 HB THR A 12 14.148 -3.885 0.464 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.382 -5.562 1.542 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.543 -4.197 -0.041 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.071 -2.483 -0.131 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.963 -3.087 1.285 1.00 0.00 H new ATOM 141 N TYR A 13 15.260 -0.406 1.096 1.00 0.00 N ATOM 142 CA TYR A 13 15.233 0.786 0.257 1.00 0.00 C ATOM 143 C TYR A 13 16.080 0.590 -0.996 1.00 0.00 C ATOM 144 O TYR A 13 17.220 0.130 -0.924 1.00 0.00 O ATOM 145 CB TYR A 13 15.737 1.998 1.042 1.00 0.00 C ATOM 146 CG TYR A 13 15.068 2.170 2.387 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.727 2.520 2.479 1.00 0.00 C ATOM 148 CD2 TYR A 13 15.778 1.981 3.567 1.00 0.00 C ATOM 149 CE1 TYR A 13 13.112 2.679 3.705 1.00 0.00 C ATOM 150 CE2 TYR A 13 15.170 2.136 4.798 1.00 0.00 C ATOM 151 CZ TYR A 13 13.838 2.485 4.862 1.00 0.00 C ATOM 152 OH TYR A 13 13.229 2.641 6.087 1.00 0.00 O ATOM 0 H TYR A 13 16.116 -0.521 1.638 1.00 0.00 H new ATOM 0 HA TYR A 13 14.201 0.961 -0.048 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.813 1.902 1.190 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.576 2.898 0.448 1.00 0.00 H new ATOM 0 HD1 TYR A 13 13.155 2.670 1.575 1.00 0.00 H new ATOM 0 HD2 TYR A 13 16.822 1.709 3.521 1.00 0.00 H new ATOM 0 HE1 TYR A 13 12.069 2.954 3.758 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.736 1.984 5.706 1.00 0.00 H new ATOM 0 HH TYR A 13 13.879 2.467 6.800 1.00 0.00 H new ATOM 162 N VAL A 14 15.514 0.943 -2.146 1.00 0.00 N ATOM 163 CA VAL A 14 16.217 0.808 -3.417 1.00 0.00 C ATOM 164 C VAL A 14 16.273 2.139 -4.158 1.00 0.00 C ATOM 165 O VAL A 14 15.401 2.992 -3.992 1.00 0.00 O ATOM 166 CB VAL A 14 15.544 -0.242 -4.321 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.267 -0.339 -5.656 1.00 0.00 C ATOM 168 CG2 VAL A 14 15.506 -1.596 -3.627 1.00 0.00 C ATOM 0 H VAL A 14 14.571 1.324 -2.224 1.00 0.00 H new ATOM 0 HA VAL A 14 17.231 0.482 -3.185 1.00 0.00 H new ATOM 0 HB VAL A 14 14.518 0.072 -4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 14 15.778 -1.086 -6.281 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.238 0.629 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.304 -0.630 -5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.027 -2.326 -4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.523 -1.920 -3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 14 14.941 -1.513 -2.699 1.00 0.00 H new ATOM 178 N LYS A 15 17.304 2.311 -4.977 1.00 0.00 N ATOM 179 CA LYS A 15 17.475 3.537 -5.747 1.00 0.00 C ATOM 180 C LYS A 15 17.256 3.281 -7.234 1.00 0.00 C ATOM 181 O LYS A 15 17.930 2.446 -7.836 1.00 0.00 O ATOM 182 CB LYS A 15 18.873 4.116 -5.518 1.00 0.00 C ATOM 183 CG LYS A 15 19.147 5.378 -6.319 1.00 0.00 C ATOM 184 CD LYS A 15 20.131 6.289 -5.604 1.00 0.00 C ATOM 185 CE LYS A 15 21.570 5.936 -5.949 1.00 0.00 C ATOM 186 NZ LYS A 15 21.917 6.324 -7.344 1.00 0.00 N ATOM 0 H LYS A 15 18.035 1.616 -5.125 1.00 0.00 H new ATOM 0 HA LYS A 15 16.730 4.257 -5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.997 4.335 -4.457 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.616 3.362 -5.778 1.00 0.00 H new ATOM 0 HG2 LYS A 15 19.543 5.110 -7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.212 5.912 -6.489 1.00 0.00 H new ATOM 0 HD2 LYS A 15 19.934 7.325 -5.878 1.00 0.00 H new ATOM 0 HD3 LYS A 15 19.984 6.211 -4.527 1.00 0.00 H new ATOM 0 HE2 LYS A 15 22.244 6.438 -5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 15 21.721 4.864 -5.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 22.951 6.356 -7.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 21.523 5.626 -8.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 21.519 7.262 -7.553 1.00 0.00 H new ATOM 200 N GLY A 16 16.310 4.007 -7.822 1.00 0.00 N ATOM 201 CA GLY A 16 16.020 3.845 -9.235 1.00 0.00 C ATOM 202 C GLY A 16 14.533 3.779 -9.518 1.00 0.00 C ATOM 203 O GLY A 16 13.714 3.956 -8.616 1.00 0.00 O ATOM 0 H GLY A 16 15.739 4.705 -7.345 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.456 4.676 -9.790 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.497 2.935 -9.598 1.00 0.00 H new ATOM 207 N ASP A 17 14.182 3.525 -10.774 1.00 0.00 N ATOM 208 CA ASP A 17 12.782 3.437 -11.174 1.00 0.00 C ATOM 209 C ASP A 17 11.983 2.605 -10.176 1.00 0.00 C ATOM 210 O ASP A 17 12.553 1.874 -9.364 1.00 0.00 O ATOM 211 CB ASP A 17 12.666 2.829 -12.573 1.00 0.00 C ATOM 212 CG ASP A 17 13.811 3.239 -13.478 1.00 0.00 C ATOM 213 OD1 ASP A 17 13.903 4.439 -13.811 1.00 0.00 O ATOM 214 OD2 ASP A 17 14.614 2.360 -13.856 1.00 0.00 O ATOM 0 H ASP A 17 14.847 3.376 -11.533 1.00 0.00 H new ATOM 0 HA ASP A 17 12.370 4.446 -11.190 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.641 1.742 -12.493 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.722 3.137 -13.023 1.00 0.00 H new ATOM 219 N LEU A 18 10.661 2.721 -10.241 1.00 0.00 N ATOM 220 CA LEU A 18 9.783 1.979 -9.343 1.00 0.00 C ATOM 221 C LEU A 18 8.819 1.097 -10.129 1.00 0.00 C ATOM 222 O LEU A 18 8.313 0.100 -9.614 1.00 0.00 O ATOM 223 CB LEU A 18 8.999 2.945 -8.453 1.00 0.00 C ATOM 224 CG LEU A 18 7.734 2.383 -7.804 1.00 0.00 C ATOM 225 CD1 LEU A 18 8.057 1.133 -7.000 1.00 0.00 C ATOM 226 CD2 LEU A 18 7.076 3.432 -6.920 1.00 0.00 C ATOM 0 H LEU A 18 10.174 3.322 -10.906 1.00 0.00 H new ATOM 0 HA LEU A 18 10.403 1.338 -8.716 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.662 3.299 -7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.722 3.814 -9.050 1.00 0.00 H new ATOM 0 HG LEU A 18 7.034 2.112 -8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.145 0.747 -6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.482 0.376 -7.659 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.776 1.379 -6.218 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.177 3.014 -6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.770 3.735 -6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.808 4.300 -7.523 1.00 0.00 H new ATOM 238 N PHE A 19 8.570 1.470 -11.380 1.00 0.00 N ATOM 239 CA PHE A 19 7.667 0.712 -12.239 1.00 0.00 C ATOM 240 C PHE A 19 8.447 -0.065 -13.296 1.00 0.00 C ATOM 241 O PHE A 19 8.014 -1.125 -13.747 1.00 0.00 O ATOM 242 CB PHE A 19 6.665 1.650 -12.915 1.00 0.00 C ATOM 243 CG PHE A 19 6.202 2.771 -12.029 1.00 0.00 C ATOM 244 CD1 PHE A 19 5.399 2.516 -10.929 1.00 0.00 C ATOM 245 CD2 PHE A 19 6.569 4.080 -12.296 1.00 0.00 C ATOM 246 CE1 PHE A 19 4.970 3.546 -10.113 1.00 0.00 C ATOM 247 CE2 PHE A 19 6.145 5.114 -11.483 1.00 0.00 C ATOM 248 CZ PHE A 19 5.345 4.846 -10.390 1.00 0.00 C ATOM 0 H PHE A 19 8.981 2.293 -11.822 1.00 0.00 H new ATOM 0 HA PHE A 19 7.125 0.000 -11.616 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.121 2.070 -13.811 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.799 1.072 -13.239 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.105 1.501 -10.707 1.00 0.00 H new ATOM 0 HD2 PHE A 19 7.194 4.295 -13.150 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.342 3.334 -9.260 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.439 6.130 -11.702 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.013 5.652 -9.752 1.00 0.00 H new ATOM 258 N ALA A 20 9.599 0.471 -13.686 1.00 0.00 N ATOM 259 CA ALA A 20 10.439 -0.172 -14.688 1.00 0.00 C ATOM 260 C ALA A 20 11.433 -1.130 -14.039 1.00 0.00 C ATOM 261 O ALA A 20 12.025 -1.974 -14.712 1.00 0.00 O ATOM 262 CB ALA A 20 11.174 0.876 -15.511 1.00 0.00 C ATOM 0 H ALA A 20 9.971 1.349 -13.323 1.00 0.00 H new ATOM 0 HA ALA A 20 9.795 -0.752 -15.349 1.00 0.00 H new ATOM 0 HB1 ALA A 20 11.798 0.382 -16.256 1.00 0.00 H new ATOM 0 HB2 ALA A 20 10.450 1.518 -16.012 1.00 0.00 H new ATOM 0 HB3 ALA A 20 11.801 1.480 -14.855 1.00 0.00 H new ATOM 268 N CYS A 21 11.611 -0.992 -12.730 1.00 0.00 N ATOM 269 CA CYS A 21 12.534 -1.845 -11.991 1.00 0.00 C ATOM 270 C CYS A 21 11.972 -3.256 -11.843 1.00 0.00 C ATOM 271 O CYS A 21 12.561 -4.236 -12.300 1.00 0.00 O ATOM 272 CB CYS A 21 12.818 -1.249 -10.611 1.00 0.00 C ATOM 273 SG CYS A 21 14.298 -0.213 -10.544 1.00 0.00 S ATOM 0 H CYS A 21 11.129 -0.298 -12.159 1.00 0.00 H new ATOM 0 HA CYS A 21 13.466 -1.902 -12.553 1.00 0.00 H new ATOM 0 HB2 CYS A 21 11.958 -0.656 -10.299 1.00 0.00 H new ATOM 0 HB3 CYS A 21 12.923 -2.061 -9.891 1.00 0.00 H new ATOM 0 HG CYS A 21 13.990 0.953 -10.058 1.00 0.00 H new ATOM 279 N PRO A 22 10.807 -3.363 -11.188 1.00 0.00 N ATOM 280 CA PRO A 22 10.140 -4.649 -10.964 1.00 0.00 C ATOM 281 C PRO A 22 9.584 -5.246 -12.253 1.00 0.00 C ATOM 282 O PRO A 22 9.102 -4.524 -13.126 1.00 0.00 O ATOM 283 CB PRO A 22 9.002 -4.296 -10.003 1.00 0.00 C ATOM 284 CG PRO A 22 8.727 -2.854 -10.256 1.00 0.00 C ATOM 285 CD PRO A 22 10.049 -2.237 -10.617 1.00 0.00 C ATOM 0 HA PRO A 22 10.826 -5.402 -10.575 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.119 -4.907 -10.193 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.291 -4.468 -8.966 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.005 -2.730 -11.063 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.302 -2.377 -9.373 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.931 -1.426 -11.336 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.549 -1.818 -9.744 1.00 0.00 H new ATOM 293 N LYS A 23 9.653 -6.568 -12.365 1.00 0.00 N ATOM 294 CA LYS A 23 9.154 -7.263 -13.545 1.00 0.00 C ATOM 295 C LYS A 23 7.881 -8.038 -13.223 1.00 0.00 C ATOM 296 O LYS A 23 7.048 -8.277 -14.099 1.00 0.00 O ATOM 297 CB LYS A 23 10.221 -8.217 -14.089 1.00 0.00 C ATOM 298 CG LYS A 23 9.934 -8.712 -15.496 1.00 0.00 C ATOM 299 CD LYS A 23 10.939 -9.764 -15.933 1.00 0.00 C ATOM 300 CE LYS A 23 12.298 -9.148 -16.228 1.00 0.00 C ATOM 301 NZ LYS A 23 13.193 -10.097 -16.947 1.00 0.00 N ATOM 0 H LYS A 23 10.050 -7.180 -11.652 1.00 0.00 H new ATOM 0 HA LYS A 23 8.921 -6.516 -14.304 1.00 0.00 H new ATOM 0 HB2 LYS A 23 11.187 -7.711 -14.081 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.304 -9.074 -13.421 1.00 0.00 H new ATOM 0 HG2 LYS A 23 8.928 -9.129 -15.538 1.00 0.00 H new ATOM 0 HG3 LYS A 23 9.960 -7.872 -16.190 1.00 0.00 H new ATOM 0 HD2 LYS A 23 11.042 -10.517 -15.152 1.00 0.00 H new ATOM 0 HD3 LYS A 23 10.569 -10.275 -16.822 1.00 0.00 H new ATOM 0 HE2 LYS A 23 12.166 -8.248 -16.828 1.00 0.00 H new ATOM 0 HE3 LYS A 23 12.769 -8.842 -15.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 14.109 -9.640 -17.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 13.340 -10.945 -16.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 12.756 -10.369 -17.851 1.00 0.00 H new ATOM 315 N THR A 24 7.734 -8.428 -11.961 1.00 0.00 N ATOM 316 CA THR A 24 6.561 -9.176 -11.523 1.00 0.00 C ATOM 317 C THR A 24 5.916 -8.523 -10.307 1.00 0.00 C ATOM 318 O THR A 24 4.706 -8.630 -10.102 1.00 0.00 O ATOM 319 CB THR A 24 6.921 -10.633 -11.180 1.00 0.00 C ATOM 320 OG1 THR A 24 8.032 -10.664 -10.277 1.00 0.00 O ATOM 321 CG2 THR A 24 7.261 -11.418 -12.437 1.00 0.00 C ATOM 0 H THR A 24 8.413 -8.238 -11.223 1.00 0.00 H new ATOM 0 HA THR A 24 5.854 -9.170 -12.352 1.00 0.00 H new ATOM 0 HB THR A 24 6.055 -11.095 -10.706 1.00 0.00 H new ATOM 0 HG1 THR A 24 8.253 -11.594 -10.063 1.00 0.00 H new ATOM 0 HG21 THR A 24 7.512 -12.444 -12.168 1.00 0.00 H new ATOM 0 HG22 THR A 24 6.403 -11.418 -13.109 1.00 0.00 H new ATOM 0 HG23 THR A 24 8.112 -10.955 -12.936 1.00 0.00 H new ATOM 329 N ASP A 25 6.729 -7.846 -9.503 1.00 0.00 N ATOM 330 CA ASP A 25 6.236 -7.174 -8.306 1.00 0.00 C ATOM 331 C ASP A 25 5.105 -6.209 -8.652 1.00 0.00 C ATOM 332 O ASP A 25 5.162 -5.507 -9.661 1.00 0.00 O ATOM 333 CB ASP A 25 7.372 -6.420 -7.614 1.00 0.00 C ATOM 334 CG ASP A 25 8.603 -7.283 -7.416 1.00 0.00 C ATOM 335 OD1 ASP A 25 9.122 -7.816 -8.419 1.00 0.00 O ATOM 336 OD2 ASP A 25 9.047 -7.425 -6.257 1.00 0.00 O ATOM 0 H ASP A 25 7.732 -7.748 -9.658 1.00 0.00 H new ATOM 0 HA ASP A 25 5.848 -7.933 -7.627 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.637 -5.544 -8.207 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.027 -6.057 -6.646 1.00 0.00 H new ATOM 341 N SER A 26 4.079 -6.182 -7.808 1.00 0.00 N ATOM 342 CA SER A 26 2.932 -5.308 -8.026 1.00 0.00 C ATOM 343 C SER A 26 3.170 -3.935 -7.404 1.00 0.00 C ATOM 344 O SER A 26 4.194 -3.701 -6.760 1.00 0.00 O ATOM 345 CB SER A 26 1.667 -5.935 -7.439 1.00 0.00 C ATOM 346 OG SER A 26 1.432 -7.220 -7.987 1.00 0.00 O ATOM 0 H SER A 26 4.018 -6.755 -6.967 1.00 0.00 H new ATOM 0 HA SER A 26 2.801 -5.183 -9.101 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.764 -6.011 -6.356 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.812 -5.290 -7.638 1.00 0.00 H new ATOM 0 HG SER A 26 0.618 -7.599 -7.594 1.00 0.00 H new ATOM 352 N LEU A 27 2.217 -3.031 -7.600 1.00 0.00 N ATOM 353 CA LEU A 27 2.320 -1.680 -7.059 1.00 0.00 C ATOM 354 C LEU A 27 1.284 -1.452 -5.963 1.00 0.00 C ATOM 355 O LEU A 27 0.163 -1.953 -6.041 1.00 0.00 O ATOM 356 CB LEU A 27 2.138 -0.648 -8.172 1.00 0.00 C ATOM 357 CG LEU A 27 2.985 -0.858 -9.428 1.00 0.00 C ATOM 358 CD1 LEU A 27 2.933 0.374 -10.318 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.422 -1.187 -9.052 1.00 0.00 C ATOM 0 H LEU A 27 1.364 -3.209 -8.130 1.00 0.00 H new ATOM 0 HA LEU A 27 3.313 -1.564 -6.624 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.088 -0.639 -8.464 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.364 0.338 -7.766 1.00 0.00 H new ATOM 0 HG LEU A 27 2.574 -1.700 -9.985 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.541 0.207 -11.207 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.902 0.565 -10.615 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.319 1.234 -9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.011 -1.333 -9.958 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.844 -0.365 -8.474 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.442 -2.099 -8.455 1.00 0.00 H new ATOM 371 N ALA A 28 1.667 -0.691 -4.943 1.00 0.00 N ATOM 372 CA ALA A 28 0.770 -0.393 -3.833 1.00 0.00 C ATOM 373 C ALA A 28 0.996 1.021 -3.309 1.00 0.00 C ATOM 374 O ALA A 28 2.132 1.429 -3.066 1.00 0.00 O ATOM 375 CB ALA A 28 0.957 -1.408 -2.716 1.00 0.00 C ATOM 0 H ALA A 28 2.592 -0.270 -4.862 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.255 -0.457 -4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 28 0.281 -1.173 -1.894 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.738 -2.407 -3.092 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.987 -1.372 -2.360 1.00 0.00 H new ATOM 381 N HIS A 29 -0.092 1.765 -3.138 1.00 0.00 N ATOM 382 CA HIS A 29 -0.011 3.135 -2.643 1.00 0.00 C ATOM 383 C HIS A 29 -1.334 3.564 -2.016 1.00 0.00 C ATOM 384 O HIS A 29 -2.322 2.831 -2.064 1.00 0.00 O ATOM 385 CB HIS A 29 0.362 4.089 -3.778 1.00 0.00 C ATOM 386 CG HIS A 29 -0.791 4.444 -4.666 1.00 0.00 C ATOM 387 ND1 HIS A 29 -0.962 5.698 -5.213 1.00 0.00 N ATOM 388 CD2 HIS A 29 -1.834 3.699 -5.103 1.00 0.00 C ATOM 389 CE1 HIS A 29 -2.060 5.710 -5.946 1.00 0.00 C ATOM 390 NE2 HIS A 29 -2.608 4.509 -5.896 1.00 0.00 N ATOM 0 H HIS A 29 -1.040 1.443 -3.335 1.00 0.00 H new ATOM 0 HA HIS A 29 0.764 3.174 -1.877 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.777 5.003 -3.352 1.00 0.00 H new ATOM 0 HB3 HIS A 29 1.147 3.633 -4.381 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -0.338 6.492 -5.073 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -2.022 2.661 -4.871 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -2.445 6.558 -6.493 1.00 0.00 H new ATOM 398 N CYS A 30 -1.345 4.755 -1.428 1.00 0.00 N ATOM 399 CA CYS A 30 -2.547 5.281 -0.789 1.00 0.00 C ATOM 400 C CYS A 30 -3.204 6.346 -1.661 1.00 0.00 C ATOM 401 O CYS A 30 -2.521 7.165 -2.278 1.00 0.00 O ATOM 402 CB CYS A 30 -2.206 5.867 0.582 1.00 0.00 C ATOM 403 SG CYS A 30 -1.032 7.241 0.527 1.00 0.00 S ATOM 0 H CYS A 30 -0.536 5.375 -1.380 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.250 4.458 -0.660 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -3.125 6.208 1.058 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -1.795 5.077 1.211 1.00 0.00 H new ATOM 0 HG CYS A 30 -1.104 7.827 -0.631 1.00 0.00 H new ATOM 409 N ILE A 31 -4.531 6.329 -1.708 1.00 0.00 N ATOM 410 CA ILE A 31 -5.280 7.292 -2.505 1.00 0.00 C ATOM 411 C ILE A 31 -6.553 7.728 -1.788 1.00 0.00 C ATOM 412 O ILE A 31 -6.796 7.343 -0.644 1.00 0.00 O ATOM 413 CB ILE A 31 -5.653 6.715 -3.883 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.667 5.580 -3.727 1.00 0.00 C ATOM 415 CG2 ILE A 31 -4.407 6.224 -4.606 1.00 0.00 C ATOM 416 CD1 ILE A 31 -7.529 5.368 -4.952 1.00 0.00 C ATOM 0 H ILE A 31 -5.110 5.658 -1.203 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.631 8.156 -2.646 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.109 7.505 -4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -6.134 4.656 -3.503 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.310 5.793 -2.873 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.687 5.819 -5.579 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.715 7.055 -4.744 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.925 5.446 -4.014 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -8.224 4.548 -4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.089 6.279 -5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.896 5.124 -5.805 1.00 0.00 H new ATOM 428 N SER A 32 -7.364 8.532 -2.468 1.00 0.00 N ATOM 429 CA SER A 32 -8.612 9.022 -1.896 1.00 0.00 C ATOM 430 C SER A 32 -9.807 8.263 -2.466 1.00 0.00 C ATOM 431 O SER A 32 -9.721 7.668 -3.540 1.00 0.00 O ATOM 432 CB SER A 32 -8.769 10.519 -2.165 1.00 0.00 C ATOM 433 OG SER A 32 -7.511 11.171 -2.167 1.00 0.00 O ATOM 0 H SER A 32 -7.179 8.858 -3.417 1.00 0.00 H new ATOM 0 HA SER A 32 -8.578 8.856 -0.819 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.262 10.669 -3.126 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.411 10.963 -1.404 1.00 0.00 H new ATOM 0 HG SER A 32 -7.638 12.127 -2.343 1.00 0.00 H new ATOM 439 N GLU A 33 -10.919 8.290 -1.739 1.00 0.00 N ATOM 440 CA GLU A 33 -12.131 7.604 -2.173 1.00 0.00 C ATOM 441 C GLU A 33 -12.627 8.164 -3.503 1.00 0.00 C ATOM 442 O GLU A 33 -13.217 7.445 -4.310 1.00 0.00 O ATOM 443 CB GLU A 33 -13.225 7.735 -1.112 1.00 0.00 C ATOM 444 CG GLU A 33 -12.990 6.871 0.116 1.00 0.00 C ATOM 445 CD GLU A 33 -14.176 6.864 1.060 1.00 0.00 C ATOM 446 OE1 GLU A 33 -15.229 7.428 0.696 1.00 0.00 O ATOM 447 OE2 GLU A 33 -14.051 6.294 2.165 1.00 0.00 O ATOM 0 H GLU A 33 -11.006 8.779 -0.848 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.892 6.549 -2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.297 8.778 -0.803 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.184 7.467 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.775 5.850 -0.199 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.110 7.233 0.647 1.00 0.00 H new ATOM 454 N ASP A 34 -12.384 9.451 -3.723 1.00 0.00 N ATOM 455 CA ASP A 34 -12.804 10.109 -4.955 1.00 0.00 C ATOM 456 C ASP A 34 -11.724 9.998 -6.027 1.00 0.00 C ATOM 457 O ASP A 34 -11.648 10.829 -6.932 1.00 0.00 O ATOM 458 CB ASP A 34 -13.127 11.580 -4.688 1.00 0.00 C ATOM 459 CG ASP A 34 -14.433 11.760 -3.939 1.00 0.00 C ATOM 460 OD1 ASP A 34 -14.522 11.298 -2.782 1.00 0.00 O ATOM 461 OD2 ASP A 34 -15.366 12.363 -4.510 1.00 0.00 O ATOM 0 H ASP A 34 -11.898 10.060 -3.064 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.702 9.608 -5.317 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.317 12.028 -4.113 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.179 12.115 -5.636 1.00 0.00 H new ATOM 466 N CYS A 35 -10.892 8.969 -5.916 1.00 0.00 N ATOM 467 CA CYS A 35 -9.814 8.751 -6.875 1.00 0.00 C ATOM 468 C CYS A 35 -9.236 10.079 -7.354 1.00 0.00 C ATOM 469 O CYS A 35 -8.967 10.257 -8.542 1.00 0.00 O ATOM 470 CB CYS A 35 -10.322 7.942 -8.069 1.00 0.00 C ATOM 471 SG CYS A 35 -11.637 8.755 -9.006 1.00 0.00 S ATOM 0 H CYS A 35 -10.943 8.273 -5.172 1.00 0.00 H new ATOM 0 HA CYS A 35 -9.024 8.191 -6.375 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.486 7.739 -8.738 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -10.687 6.979 -7.713 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.911 9.903 -8.462 1.00 0.00 H new ATOM 477 N ARG A 36 -9.049 11.007 -6.422 1.00 0.00 N ATOM 478 CA ARG A 36 -8.505 12.320 -6.749 1.00 0.00 C ATOM 479 C ARG A 36 -6.998 12.243 -6.975 1.00 0.00 C ATOM 480 O ARG A 36 -6.234 13.015 -6.397 1.00 0.00 O ATOM 481 CB ARG A 36 -8.814 13.317 -5.630 1.00 0.00 C ATOM 482 CG ARG A 36 -10.272 13.741 -5.578 1.00 0.00 C ATOM 483 CD ARG A 36 -10.425 15.138 -4.996 1.00 0.00 C ATOM 484 NE ARG A 36 -11.796 15.630 -5.108 1.00 0.00 N ATOM 485 CZ ARG A 36 -12.280 16.214 -6.198 1.00 0.00 C ATOM 486 NH1 ARG A 36 -11.510 16.377 -7.265 1.00 0.00 N ATOM 487 NH2 ARG A 36 -13.538 16.636 -6.223 1.00 0.00 N ATOM 0 H ARG A 36 -9.266 10.874 -5.434 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.976 12.662 -7.671 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.539 12.873 -4.673 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -8.191 14.202 -5.761 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -10.696 13.715 -6.582 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -10.838 13.030 -4.975 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -10.128 15.129 -3.947 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -9.751 15.822 -5.512 1.00 0.00 H new ATOM 0 HE ARG A 36 -12.415 15.519 -4.305 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -10.543 16.053 -7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.885 16.826 -8.101 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -14.134 16.512 -5.405 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -13.909 17.084 -7.061 1.00 0.00 H new ATOM 501 N MET A 37 -6.578 11.306 -7.819 1.00 0.00 N ATOM 502 CA MET A 37 -5.163 11.129 -8.122 1.00 0.00 C ATOM 503 C MET A 37 -4.618 12.327 -8.892 1.00 0.00 C ATOM 504 O MET A 37 -4.534 12.303 -10.119 1.00 0.00 O ATOM 505 CB MET A 37 -4.949 9.848 -8.930 1.00 0.00 C ATOM 506 CG MET A 37 -4.957 8.586 -8.083 1.00 0.00 C ATOM 507 SD MET A 37 -4.611 7.101 -9.045 1.00 0.00 S ATOM 508 CE MET A 37 -6.102 6.980 -10.029 1.00 0.00 C ATOM 0 H MET A 37 -7.198 10.658 -8.305 1.00 0.00 H new ATOM 0 HA MET A 37 -4.622 11.049 -7.179 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.729 9.772 -9.688 1.00 0.00 H new ATOM 0 HB3 MET A 37 -3.997 9.916 -9.457 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.216 8.681 -7.290 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.929 8.483 -7.600 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.138 6.006 -10.517 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.974 7.096 -9.385 1.00 0.00 H new ATOM 0 HE3 MET A 37 -6.103 7.765 -10.786 1.00 0.00 H new ATOM 518 N GLY A 38 -4.248 13.376 -8.163 1.00 0.00 N ATOM 519 CA GLY A 38 -3.717 14.569 -8.795 1.00 0.00 C ATOM 520 C GLY A 38 -2.726 15.301 -7.912 1.00 0.00 C ATOM 521 O GLY A 38 -2.667 16.530 -7.920 1.00 0.00 O ATOM 0 H GLY A 38 -4.307 13.420 -7.146 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -3.231 14.295 -9.731 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.539 15.239 -9.047 1.00 0.00 H new ATOM 525 N ALA A 39 -1.946 14.544 -7.147 1.00 0.00 N ATOM 526 CA ALA A 39 -0.953 15.128 -6.254 1.00 0.00 C ATOM 527 C ALA A 39 0.119 14.109 -5.883 1.00 0.00 C ATOM 528 O ALA A 39 -0.186 12.959 -5.570 1.00 0.00 O ATOM 529 CB ALA A 39 -1.624 15.671 -5.001 1.00 0.00 C ATOM 0 H ALA A 39 -1.983 13.525 -7.128 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.468 15.951 -6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.870 16.104 -4.343 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.347 16.438 -5.279 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -2.136 14.861 -4.482 1.00 0.00 H new ATOM 535 N GLY A 40 1.376 14.539 -5.921 1.00 0.00 N ATOM 536 CA GLY A 40 2.475 13.651 -5.587 1.00 0.00 C ATOM 537 C GLY A 40 2.647 12.536 -6.600 1.00 0.00 C ATOM 538 O GLY A 40 2.323 12.702 -7.777 1.00 0.00 O ATOM 0 H GLY A 40 1.654 15.487 -6.177 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.398 14.227 -5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.302 13.219 -4.601 1.00 0.00 H new ATOM 542 N ILE A 41 3.159 11.399 -6.144 1.00 0.00 N ATOM 543 CA ILE A 41 3.374 10.253 -7.019 1.00 0.00 C ATOM 544 C ILE A 41 2.051 9.707 -7.546 1.00 0.00 C ATOM 545 O ILE A 41 1.976 9.209 -8.668 1.00 0.00 O ATOM 546 CB ILE A 41 4.129 9.124 -6.293 1.00 0.00 C ATOM 547 CG1 ILE A 41 4.642 8.093 -7.301 1.00 0.00 C ATOM 548 CG2 ILE A 41 3.228 8.462 -5.262 1.00 0.00 C ATOM 549 CD1 ILE A 41 5.815 7.284 -6.795 1.00 0.00 C ATOM 0 H ILE A 41 3.433 11.246 -5.173 1.00 0.00 H new ATOM 0 HA ILE A 41 3.978 10.604 -7.855 1.00 0.00 H new ATOM 0 HB ILE A 41 4.986 9.555 -5.775 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.829 7.415 -7.561 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.934 8.607 -8.217 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.776 7.666 -4.757 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.908 9.203 -4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.354 8.042 -5.759 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.125 6.574 -7.562 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.644 7.952 -6.562 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.522 6.742 -5.896 1.00 0.00 H new ATOM 561 N ALA A 42 1.008 9.808 -6.728 1.00 0.00 N ATOM 562 CA ALA A 42 -0.313 9.328 -7.112 1.00 0.00 C ATOM 563 C ALA A 42 -0.640 9.715 -8.550 1.00 0.00 C ATOM 564 O ALA A 42 -1.400 9.026 -9.232 1.00 0.00 O ATOM 565 CB ALA A 42 -1.370 9.874 -6.163 1.00 0.00 C ATOM 0 H ALA A 42 1.053 10.218 -5.795 1.00 0.00 H new ATOM 0 HA ALA A 42 -0.310 8.240 -7.047 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -2.352 9.507 -6.462 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -1.153 9.543 -5.147 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.363 10.963 -6.199 1.00 0.00 H new ATOM 571 N VAL A 43 -0.064 10.822 -9.006 1.00 0.00 N ATOM 572 CA VAL A 43 -0.294 11.301 -10.364 1.00 0.00 C ATOM 573 C VAL A 43 0.184 10.283 -11.394 1.00 0.00 C ATOM 574 O VAL A 43 -0.588 9.828 -12.239 1.00 0.00 O ATOM 575 CB VAL A 43 0.420 12.642 -10.615 1.00 0.00 C ATOM 576 CG1 VAL A 43 0.261 13.069 -12.067 1.00 0.00 C ATOM 577 CG2 VAL A 43 -0.113 13.713 -9.675 1.00 0.00 C ATOM 0 H VAL A 43 0.566 11.405 -8.455 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.369 11.445 -10.471 1.00 0.00 H new ATOM 0 HB VAL A 43 1.483 12.510 -10.414 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.772 14.019 -12.225 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.695 12.311 -12.719 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.798 13.184 -12.299 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.403 14.654 -9.866 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.182 13.844 -9.842 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.058 13.409 -8.642 1.00 0.00 H new ATOM 587 N LEU A 44 1.462 9.929 -11.318 1.00 0.00 N ATOM 588 CA LEU A 44 2.045 8.963 -12.244 1.00 0.00 C ATOM 589 C LEU A 44 1.128 7.757 -12.421 1.00 0.00 C ATOM 590 O LEU A 44 0.794 7.377 -13.543 1.00 0.00 O ATOM 591 CB LEU A 44 3.415 8.507 -11.740 1.00 0.00 C ATOM 592 CG LEU A 44 4.489 9.590 -11.642 1.00 0.00 C ATOM 593 CD1 LEU A 44 5.713 9.064 -10.910 1.00 0.00 C ATOM 594 CD2 LEU A 44 4.869 10.092 -13.028 1.00 0.00 C ATOM 0 H LEU A 44 2.115 10.296 -10.625 1.00 0.00 H new ATOM 0 HA LEU A 44 2.165 9.450 -13.212 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.287 8.060 -10.754 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.780 7.721 -12.401 1.00 0.00 H new ATOM 0 HG LEU A 44 4.083 10.426 -11.073 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.467 9.849 -10.850 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.430 8.755 -9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.121 8.210 -11.451 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.635 10.863 -12.939 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.255 9.264 -13.622 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.989 10.510 -13.517 1.00 0.00 H new ATOM 606 N PHE A 45 0.721 7.160 -11.305 1.00 0.00 N ATOM 607 CA PHE A 45 -0.159 5.998 -11.337 1.00 0.00 C ATOM 608 C PHE A 45 -1.346 6.240 -12.264 1.00 0.00 C ATOM 609 O PHE A 45 -1.640 5.427 -13.141 1.00 0.00 O ATOM 610 CB PHE A 45 -0.656 5.670 -9.927 1.00 0.00 C ATOM 611 CG PHE A 45 0.294 4.812 -9.141 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.363 5.378 -8.465 1.00 0.00 C ATOM 613 CD2 PHE A 45 0.118 3.439 -9.078 1.00 0.00 C ATOM 614 CE1 PHE A 45 2.239 4.590 -7.742 1.00 0.00 C ATOM 615 CE2 PHE A 45 0.990 2.646 -8.356 1.00 0.00 C ATOM 616 CZ PHE A 45 2.051 3.223 -7.686 1.00 0.00 C ATOM 0 H PHE A 45 0.987 7.462 -10.368 1.00 0.00 H new ATOM 0 HA PHE A 45 0.411 5.152 -11.720 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.826 6.600 -9.385 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.618 5.162 -9.998 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.514 6.447 -8.503 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.711 2.983 -9.599 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.070 5.043 -7.221 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.842 1.577 -8.316 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.733 2.606 -7.119 1.00 0.00 H new ATOM 626 N LYS A 46 -2.027 7.363 -12.062 1.00 0.00 N ATOM 627 CA LYS A 46 -3.183 7.715 -12.879 1.00 0.00 C ATOM 628 C LYS A 46 -2.811 7.758 -14.357 1.00 0.00 C ATOM 629 O LYS A 46 -3.673 7.641 -15.229 1.00 0.00 O ATOM 630 CB LYS A 46 -3.747 9.069 -12.444 1.00 0.00 C ATOM 631 CG LYS A 46 -4.849 9.589 -13.351 1.00 0.00 C ATOM 632 CD LYS A 46 -4.289 10.451 -14.470 1.00 0.00 C ATOM 633 CE LYS A 46 -3.851 11.815 -13.957 1.00 0.00 C ATOM 634 NZ LYS A 46 -3.639 12.783 -15.068 1.00 0.00 N ATOM 0 H LYS A 46 -1.798 8.045 -11.339 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.945 6.949 -12.736 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.134 8.983 -11.429 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -2.937 9.798 -12.415 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -5.398 8.749 -13.777 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.561 10.170 -12.764 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -3.441 9.945 -14.931 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.044 10.578 -15.246 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -4.605 12.206 -13.274 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -2.928 11.709 -13.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -3.342 13.700 -14.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -2.901 12.423 -15.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.526 12.904 -15.597 1.00 0.00 H new ATOM 648 N LYS A 47 -1.523 7.925 -14.634 1.00 0.00 N ATOM 649 CA LYS A 47 -1.036 7.981 -16.008 1.00 0.00 C ATOM 650 C LYS A 47 -0.641 6.592 -16.502 1.00 0.00 C ATOM 651 O LYS A 47 -0.828 6.262 -17.673 1.00 0.00 O ATOM 652 CB LYS A 47 0.162 8.929 -16.108 1.00 0.00 C ATOM 653 CG LYS A 47 -0.198 10.388 -15.886 1.00 0.00 C ATOM 654 CD LYS A 47 0.956 11.308 -16.249 1.00 0.00 C ATOM 655 CE LYS A 47 0.798 12.679 -15.610 1.00 0.00 C ATOM 656 NZ LYS A 47 1.665 13.698 -16.262 1.00 0.00 N ATOM 0 H LYS A 47 -0.796 8.024 -13.925 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.842 8.356 -16.638 1.00 0.00 H new ATOM 0 HB2 LYS A 47 0.912 8.633 -15.374 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.619 8.822 -17.092 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.071 10.644 -16.486 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -0.473 10.541 -14.842 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.895 10.860 -15.925 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.011 11.414 -17.332 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.244 12.993 -15.676 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.045 12.616 -14.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 1.528 14.619 -15.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 2.661 13.412 -16.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.412 13.777 -17.268 1.00 0.00 H new ATOM 670 N LYS A 48 -0.095 5.782 -15.601 1.00 0.00 N ATOM 671 CA LYS A 48 0.324 4.428 -15.944 1.00 0.00 C ATOM 672 C LYS A 48 -0.874 3.574 -16.346 1.00 0.00 C ATOM 673 O LYS A 48 -0.883 2.964 -17.416 1.00 0.00 O ATOM 674 CB LYS A 48 1.051 3.783 -14.762 1.00 0.00 C ATOM 675 CG LYS A 48 2.560 3.948 -14.813 1.00 0.00 C ATOM 676 CD LYS A 48 2.972 5.389 -14.563 1.00 0.00 C ATOM 677 CE LYS A 48 4.452 5.495 -14.225 1.00 0.00 C ATOM 678 NZ LYS A 48 5.291 5.640 -15.446 1.00 0.00 N ATOM 0 H LYS A 48 0.068 6.040 -14.628 1.00 0.00 H new ATOM 0 HA LYS A 48 1.006 4.488 -16.792 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.677 4.218 -13.835 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.811 2.720 -14.735 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.023 3.302 -14.067 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.929 3.627 -15.787 1.00 0.00 H new ATOM 0 HD2 LYS A 48 2.756 5.989 -15.447 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.381 5.801 -13.745 1.00 0.00 H new ATOM 0 HE2 LYS A 48 4.614 6.350 -13.569 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.763 4.607 -13.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.292 5.709 -15.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.156 4.812 -16.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.012 6.501 -15.959 1.00 0.00 H new ATOM 692 N PHE A 49 -1.883 3.534 -15.483 1.00 0.00 N ATOM 693 CA PHE A 49 -3.086 2.755 -15.748 1.00 0.00 C ATOM 694 C PHE A 49 -4.312 3.659 -15.834 1.00 0.00 C ATOM 695 O PHE A 49 -5.261 3.370 -16.562 1.00 0.00 O ATOM 696 CB PHE A 49 -3.290 1.703 -14.656 1.00 0.00 C ATOM 697 CG PHE A 49 -3.919 2.251 -13.406 1.00 0.00 C ATOM 698 CD1 PHE A 49 -3.199 3.076 -12.557 1.00 0.00 C ATOM 699 CD2 PHE A 49 -5.229 1.940 -13.081 1.00 0.00 C ATOM 700 CE1 PHE A 49 -3.775 3.582 -11.406 1.00 0.00 C ATOM 701 CE2 PHE A 49 -5.810 2.444 -11.933 1.00 0.00 C ATOM 702 CZ PHE A 49 -5.082 3.264 -11.094 1.00 0.00 C ATOM 0 H PHE A 49 -1.891 4.033 -14.593 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.959 2.253 -16.707 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.917 0.901 -15.047 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.326 1.260 -14.404 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.176 3.327 -12.797 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.803 1.297 -13.732 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.204 4.225 -10.752 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.833 2.197 -11.692 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.534 3.656 -10.195 1.00 0.00 H new ATOM 712 N GLY A 50 -4.285 4.756 -15.084 1.00 0.00 N ATOM 713 CA GLY A 50 -5.399 5.686 -15.088 1.00 0.00 C ATOM 714 C GLY A 50 -6.740 4.985 -15.179 1.00 0.00 C ATOM 715 O GLY A 50 -7.519 5.237 -16.097 1.00 0.00 O ATOM 0 H GLY A 50 -3.511 5.018 -14.473 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.368 6.288 -14.180 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.293 6.371 -15.929 1.00 0.00 H new ATOM 719 N GLY A 51 -7.008 4.099 -14.225 1.00 0.00 N ATOM 720 CA GLY A 51 -8.263 3.370 -14.221 1.00 0.00 C ATOM 721 C GLY A 51 -9.206 3.846 -13.133 1.00 0.00 C ATOM 722 O GLY A 51 -9.764 3.040 -12.388 1.00 0.00 O ATOM 0 H GLY A 51 -6.379 3.873 -13.455 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.747 3.481 -15.191 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.062 2.307 -14.084 1.00 0.00 H new ATOM 726 N VAL A 52 -9.384 5.160 -13.040 1.00 0.00 N ATOM 727 CA VAL A 52 -10.265 5.743 -12.035 1.00 0.00 C ATOM 728 C VAL A 52 -11.680 5.188 -12.157 1.00 0.00 C ATOM 729 O VAL A 52 -12.314 4.854 -11.156 1.00 0.00 O ATOM 730 CB VAL A 52 -10.316 7.278 -12.155 1.00 0.00 C ATOM 731 CG1 VAL A 52 -8.951 7.881 -11.858 1.00 0.00 C ATOM 732 CG2 VAL A 52 -10.801 7.688 -13.537 1.00 0.00 C ATOM 0 H VAL A 52 -8.930 5.841 -13.649 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.855 5.476 -11.061 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.024 7.661 -11.419 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.005 8.966 -11.947 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.648 7.615 -10.845 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.220 7.495 -12.568 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.831 8.776 -13.604 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -10.120 7.296 -14.293 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.800 7.286 -13.706 1.00 0.00 H new ATOM 742 N GLN A 53 -12.168 5.093 -13.389 1.00 0.00 N ATOM 743 CA GLN A 53 -13.509 4.578 -13.642 1.00 0.00 C ATOM 744 C GLN A 53 -13.619 3.116 -13.222 1.00 0.00 C ATOM 745 O GLN A 53 -14.685 2.657 -12.812 1.00 0.00 O ATOM 746 CB GLN A 53 -13.864 4.724 -15.122 1.00 0.00 C ATOM 747 CG GLN A 53 -15.325 4.434 -15.429 1.00 0.00 C ATOM 748 CD GLN A 53 -16.232 5.605 -15.109 1.00 0.00 C ATOM 749 OE1 GLN A 53 -16.539 6.423 -15.976 1.00 0.00 O ATOM 750 NE2 GLN A 53 -16.667 5.692 -13.857 1.00 0.00 N ATOM 0 H GLN A 53 -11.656 5.366 -14.228 1.00 0.00 H new ATOM 0 HA GLN A 53 -14.213 5.161 -13.048 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -13.628 5.738 -15.445 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.238 4.049 -15.706 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -15.427 4.178 -16.484 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.647 3.563 -14.857 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -16.388 4.992 -13.170 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.281 6.459 -13.582 1.00 0.00 H new ATOM 759 N GLU A 54 -12.510 2.390 -13.328 1.00 0.00 N ATOM 760 CA GLU A 54 -12.484 0.979 -12.960 1.00 0.00 C ATOM 761 C GLU A 54 -12.416 0.813 -11.445 1.00 0.00 C ATOM 762 O GLU A 54 -13.036 -0.088 -10.879 1.00 0.00 O ATOM 763 CB GLU A 54 -11.290 0.281 -13.615 1.00 0.00 C ATOM 764 CG GLU A 54 -11.559 -0.177 -15.038 1.00 0.00 C ATOM 765 CD GLU A 54 -10.319 -0.724 -15.719 1.00 0.00 C ATOM 766 OE1 GLU A 54 -9.453 0.084 -16.115 1.00 0.00 O ATOM 767 OE2 GLU A 54 -10.215 -1.961 -15.855 1.00 0.00 O ATOM 0 H GLU A 54 -11.619 2.755 -13.665 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.406 0.519 -13.317 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.438 0.961 -13.616 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.008 -0.582 -13.012 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.332 -0.945 -15.028 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.948 0.660 -15.618 1.00 0.00 H new ATOM 774 N LEU A 55 -11.657 1.688 -10.793 1.00 0.00 N ATOM 775 CA LEU A 55 -11.506 1.639 -9.343 1.00 0.00 C ATOM 776 C LEU A 55 -12.797 2.059 -8.647 1.00 0.00 C ATOM 777 O LEU A 55 -13.282 1.370 -7.748 1.00 0.00 O ATOM 778 CB LEU A 55 -10.357 2.545 -8.899 1.00 0.00 C ATOM 779 CG LEU A 55 -8.969 2.175 -9.424 1.00 0.00 C ATOM 780 CD1 LEU A 55 -7.945 3.221 -9.011 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.559 0.798 -8.923 1.00 0.00 C ATOM 0 H LEU A 55 -11.137 2.440 -11.246 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.280 0.611 -9.061 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.582 3.564 -9.213 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.323 2.547 -7.810 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.010 2.147 -10.513 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.964 2.940 -9.394 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.230 4.191 -9.419 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.906 3.283 -7.923 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.569 0.551 -9.306 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.536 0.799 -7.833 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.278 0.056 -9.270 1.00 0.00 H new ATOM 793 N LEU A 56 -13.350 3.190 -9.069 1.00 0.00 N ATOM 794 CA LEU A 56 -14.587 3.701 -8.488 1.00 0.00 C ATOM 795 C LEU A 56 -15.689 2.647 -8.541 1.00 0.00 C ATOM 796 O LEU A 56 -16.523 2.562 -7.640 1.00 0.00 O ATOM 797 CB LEU A 56 -15.037 4.963 -9.226 1.00 0.00 C ATOM 798 CG LEU A 56 -14.140 6.191 -9.065 1.00 0.00 C ATOM 799 CD1 LEU A 56 -14.477 7.240 -10.113 1.00 0.00 C ATOM 800 CD2 LEU A 56 -14.274 6.770 -7.665 1.00 0.00 C ATOM 0 H LEU A 56 -12.962 3.771 -9.812 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.395 3.947 -7.444 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.114 4.731 -10.288 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -16.039 5.222 -8.883 1.00 0.00 H new ATOM 0 HG LEU A 56 -13.105 5.882 -9.211 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.828 8.106 -9.982 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.327 6.821 -11.108 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.517 7.545 -10.001 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.628 7.643 -7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.309 7.063 -7.490 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.980 6.019 -6.931 1.00 0.00 H new ATOM 812 N ASN A 57 -15.684 1.845 -9.600 1.00 0.00 N ATOM 813 CA ASN A 57 -16.682 0.796 -9.769 1.00 0.00 C ATOM 814 C ASN A 57 -16.619 -0.205 -8.620 1.00 0.00 C ATOM 815 O ASN A 57 -17.530 -1.012 -8.436 1.00 0.00 O ATOM 816 CB ASN A 57 -16.473 0.073 -11.102 1.00 0.00 C ATOM 817 CG ASN A 57 -17.237 0.724 -12.238 1.00 0.00 C ATOM 818 OD1 ASN A 57 -16.549 0.977 -13.345 1.00 0.00 O flip ATOM 819 ND2 ASN A 57 -18.433 0.994 -12.122 1.00 0.00 N flip ATOM 0 H ASN A 57 -15.000 1.901 -10.354 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.667 1.263 -9.767 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.410 0.060 -11.343 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.790 -0.965 -11.003 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -18.922 0.782 -11.252 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -18.935 1.430 -12.896 1.00 0.00 H new ATOM 826 N GLN A 58 -15.537 -0.146 -7.850 1.00 0.00 N ATOM 827 CA GLN A 58 -15.355 -1.048 -6.718 1.00 0.00 C ATOM 828 C GLN A 58 -16.081 -0.525 -5.484 1.00 0.00 C ATOM 829 O GLN A 58 -16.351 -1.277 -4.547 1.00 0.00 O ATOM 830 CB GLN A 58 -13.866 -1.223 -6.413 1.00 0.00 C ATOM 831 CG GLN A 58 -13.078 -1.838 -7.558 1.00 0.00 C ATOM 832 CD GLN A 58 -11.611 -2.024 -7.224 1.00 0.00 C ATOM 833 OE1 GLN A 58 -11.265 -2.490 -6.139 1.00 0.00 O ATOM 834 NE2 GLN A 58 -10.740 -1.659 -8.158 1.00 0.00 N ATOM 0 H GLN A 58 -14.774 0.516 -7.989 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.780 -2.016 -6.984 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.437 -0.251 -6.169 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -13.756 -1.851 -5.529 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.513 -2.804 -7.816 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -13.168 -1.202 -8.439 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -11.072 -1.277 -9.044 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.739 -1.761 -7.990 1.00 0.00 H new ATOM 843 N GLN A 59 -16.394 0.767 -5.489 1.00 0.00 N ATOM 844 CA GLN A 59 -17.088 1.389 -4.369 1.00 0.00 C ATOM 845 C GLN A 59 -16.383 1.081 -3.052 1.00 0.00 C ATOM 846 O GLN A 59 -17.017 0.687 -2.073 1.00 0.00 O ATOM 847 CB GLN A 59 -18.539 0.907 -4.309 1.00 0.00 C ATOM 848 CG GLN A 59 -19.205 0.812 -5.672 1.00 0.00 C ATOM 849 CD GLN A 59 -20.673 0.446 -5.580 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.073 -0.356 -4.735 1.00 0.00 O ATOM 851 NE2 GLN A 59 -21.486 1.033 -6.450 1.00 0.00 N ATOM 0 H GLN A 59 -16.178 1.403 -6.257 1.00 0.00 H new ATOM 0 HA GLN A 59 -17.077 2.468 -4.522 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -18.568 -0.072 -3.830 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -19.113 1.587 -3.680 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -19.104 1.766 -6.189 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -18.686 0.067 -6.275 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -21.112 1.691 -7.133 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -22.485 0.826 -6.435 1.00 0.00 H new ATOM 860 N LYS A 60 -15.067 1.261 -3.035 1.00 0.00 N ATOM 861 CA LYS A 60 -14.274 1.003 -1.839 1.00 0.00 C ATOM 862 C LYS A 60 -14.309 2.200 -0.894 1.00 0.00 C ATOM 863 O LYS A 60 -14.745 3.288 -1.270 1.00 0.00 O ATOM 864 CB LYS A 60 -12.826 0.684 -2.221 1.00 0.00 C ATOM 865 CG LYS A 60 -12.692 -0.501 -3.161 1.00 0.00 C ATOM 866 CD LYS A 60 -12.922 -1.817 -2.435 1.00 0.00 C ATOM 867 CE LYS A 60 -13.451 -2.887 -3.377 1.00 0.00 C ATOM 868 NZ LYS A 60 -13.634 -4.193 -2.685 1.00 0.00 N ATOM 0 H LYS A 60 -14.526 1.585 -3.837 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.706 0.144 -1.326 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.381 1.561 -2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.255 0.484 -1.314 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.410 -0.403 -3.976 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.699 -0.500 -3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -11.988 -2.155 -1.987 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.630 -1.666 -1.620 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.403 -2.562 -3.798 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.760 -3.011 -4.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.996 -4.896 -3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.721 -4.516 -2.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -14.313 -4.081 -1.905 1.00 0.00 H new ATOM 882 N LYS A 61 -13.848 1.992 0.334 1.00 0.00 N ATOM 883 CA LYS A 61 -13.824 3.054 1.333 1.00 0.00 C ATOM 884 C LYS A 61 -12.674 2.852 2.315 1.00 0.00 C ATOM 885 O LYS A 61 -11.906 1.897 2.198 1.00 0.00 O ATOM 886 CB LYS A 61 -15.153 3.099 2.091 1.00 0.00 C ATOM 887 CG LYS A 61 -16.293 3.696 1.285 1.00 0.00 C ATOM 888 CD LYS A 61 -17.425 4.166 2.183 1.00 0.00 C ATOM 889 CE LYS A 61 -18.761 4.138 1.456 1.00 0.00 C ATOM 890 NZ LYS A 61 -19.413 2.803 1.547 1.00 0.00 N ATOM 0 H LYS A 61 -13.485 1.097 0.662 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.675 4.002 0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.424 2.087 2.393 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.021 3.680 3.004 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.923 4.535 0.696 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.670 2.954 0.581 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.477 3.531 3.067 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.219 5.179 2.530 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.421 4.894 1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.610 4.398 0.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.321 2.825 1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -18.794 2.085 1.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.580 2.566 2.546 1.00 0.00 H new ATOM 904 N SER A 62 -12.561 3.756 3.282 1.00 0.00 N ATOM 905 CA SER A 62 -11.503 3.678 4.282 1.00 0.00 C ATOM 906 C SER A 62 -11.433 2.281 4.891 1.00 0.00 C ATOM 907 O SER A 62 -12.459 1.666 5.180 1.00 0.00 O ATOM 908 CB SER A 62 -11.735 4.715 5.383 1.00 0.00 C ATOM 909 OG SER A 62 -11.638 6.033 4.870 1.00 0.00 O ATOM 0 H SER A 62 -13.189 4.552 3.394 1.00 0.00 H new ATOM 0 HA SER A 62 -10.554 3.889 3.788 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.719 4.565 5.826 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.003 4.576 6.178 1.00 0.00 H new ATOM 0 HG SER A 62 -10.745 6.392 5.056 1.00 0.00 H new ATOM 915 N GLY A 63 -10.214 1.786 5.083 1.00 0.00 N ATOM 916 CA GLY A 63 -10.031 0.466 5.657 1.00 0.00 C ATOM 917 C GLY A 63 -10.087 -0.632 4.613 1.00 0.00 C ATOM 918 O GLY A 63 -9.744 -1.780 4.892 1.00 0.00 O ATOM 0 H GLY A 63 -9.350 2.276 4.851 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.070 0.426 6.171 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.801 0.289 6.408 1.00 0.00 H new ATOM 922 N GLU A 64 -10.522 -0.279 3.407 1.00 0.00 N ATOM 923 CA GLU A 64 -10.624 -1.245 2.319 1.00 0.00 C ATOM 924 C GLU A 64 -9.561 -0.980 1.256 1.00 0.00 C ATOM 925 O GLU A 64 -9.029 0.125 1.156 1.00 0.00 O ATOM 926 CB GLU A 64 -12.016 -1.191 1.688 1.00 0.00 C ATOM 927 CG GLU A 64 -12.461 -2.511 1.082 1.00 0.00 C ATOM 928 CD GLU A 64 -12.966 -3.491 2.124 1.00 0.00 C ATOM 929 OE1 GLU A 64 -12.323 -3.611 3.187 1.00 0.00 O ATOM 930 OE2 GLU A 64 -14.005 -4.138 1.875 1.00 0.00 O ATOM 0 H GLU A 64 -10.809 0.668 3.159 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.460 -2.240 2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.738 -0.887 2.446 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -12.025 -0.424 0.914 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -13.249 -2.324 0.352 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -11.626 -2.958 0.542 1.00 0.00 H new ATOM 937 N VAL A 65 -9.257 -2.004 0.465 1.00 0.00 N ATOM 938 CA VAL A 65 -8.259 -1.883 -0.591 1.00 0.00 C ATOM 939 C VAL A 65 -8.818 -2.348 -1.931 1.00 0.00 C ATOM 940 O VAL A 65 -9.518 -3.357 -2.007 1.00 0.00 O ATOM 941 CB VAL A 65 -6.994 -2.700 -0.264 1.00 0.00 C ATOM 942 CG1 VAL A 65 -7.307 -4.188 -0.253 1.00 0.00 C ATOM 943 CG2 VAL A 65 -5.887 -2.387 -1.259 1.00 0.00 C ATOM 0 H VAL A 65 -9.687 -2.926 0.535 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.994 -0.828 -0.657 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.648 -2.419 0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.402 -4.749 -0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.066 -4.395 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.678 -4.489 -1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.001 -2.972 -1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.221 -2.639 -2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.645 -1.325 -1.212 1.00 0.00 H new ATOM 953 N ALA A 66 -8.503 -1.605 -2.987 1.00 0.00 N ATOM 954 CA ALA A 66 -8.972 -1.942 -4.326 1.00 0.00 C ATOM 955 C ALA A 66 -7.919 -2.735 -5.093 1.00 0.00 C ATOM 956 O ALA A 66 -6.721 -2.594 -4.847 1.00 0.00 O ATOM 957 CB ALA A 66 -9.344 -0.679 -5.088 1.00 0.00 C ATOM 0 H ALA A 66 -7.925 -0.766 -2.941 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.859 -2.568 -4.227 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.692 -0.945 -6.086 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.136 -0.153 -4.555 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.470 -0.032 -5.169 1.00 0.00 H new ATOM 963 N VAL A 67 -8.374 -3.569 -6.022 1.00 0.00 N ATOM 964 CA VAL A 67 -7.471 -4.385 -6.825 1.00 0.00 C ATOM 965 C VAL A 67 -7.744 -4.203 -8.314 1.00 0.00 C ATOM 966 O VAL A 67 -8.893 -4.059 -8.733 1.00 0.00 O ATOM 967 CB VAL A 67 -7.597 -5.878 -6.470 1.00 0.00 C ATOM 968 CG1 VAL A 67 -6.547 -6.694 -7.209 1.00 0.00 C ATOM 969 CG2 VAL A 67 -7.479 -6.080 -4.967 1.00 0.00 C ATOM 0 H VAL A 67 -9.363 -3.698 -6.237 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.458 -4.051 -6.600 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.581 -6.226 -6.785 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.652 -7.746 -6.945 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.683 -6.574 -8.284 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.553 -6.347 -6.928 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.570 -7.141 -4.734 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.510 -5.716 -4.626 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.272 -5.528 -4.462 1.00 0.00 H new ATOM 979 N LEU A 68 -6.680 -4.211 -9.110 1.00 0.00 N ATOM 980 CA LEU A 68 -6.804 -4.048 -10.554 1.00 0.00 C ATOM 981 C LEU A 68 -5.772 -4.896 -11.289 1.00 0.00 C ATOM 982 O LEU A 68 -4.569 -4.766 -11.061 1.00 0.00 O ATOM 983 CB LEU A 68 -6.637 -2.576 -10.937 1.00 0.00 C ATOM 984 CG LEU A 68 -7.389 -2.118 -12.187 1.00 0.00 C ATOM 985 CD1 LEU A 68 -8.885 -2.340 -12.022 1.00 0.00 C ATOM 986 CD2 LEU A 68 -7.095 -0.655 -12.481 1.00 0.00 C ATOM 0 H LEU A 68 -5.722 -4.329 -8.780 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.798 -4.384 -10.848 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.963 -1.963 -10.096 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.575 -2.378 -11.083 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.045 -2.714 -13.032 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -9.403 -2.008 -12.922 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.080 -3.400 -11.861 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.245 -1.771 -11.165 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.639 -0.347 -13.374 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.410 -0.044 -11.635 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.025 -0.525 -12.645 1.00 0.00 H new ATOM 998 N LYS A 69 -6.249 -5.765 -12.174 1.00 0.00 N ATOM 999 CA LYS A 69 -5.369 -6.634 -12.946 1.00 0.00 C ATOM 1000 C LYS A 69 -5.031 -6.006 -14.294 1.00 0.00 C ATOM 1001 O LYS A 69 -5.792 -6.126 -15.254 1.00 0.00 O ATOM 1002 CB LYS A 69 -6.024 -8.001 -13.157 1.00 0.00 C ATOM 1003 CG LYS A 69 -5.300 -8.872 -14.169 1.00 0.00 C ATOM 1004 CD LYS A 69 -4.042 -9.486 -13.578 1.00 0.00 C ATOM 1005 CE LYS A 69 -3.727 -10.832 -14.214 1.00 0.00 C ATOM 1006 NZ LYS A 69 -2.902 -11.689 -13.318 1.00 0.00 N ATOM 0 H LYS A 69 -7.242 -5.886 -12.374 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.444 -6.765 -12.384 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.066 -8.526 -12.203 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.053 -7.855 -13.486 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.966 -9.664 -14.511 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.039 -8.275 -15.043 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.201 -8.808 -13.724 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.167 -9.611 -12.502 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.657 -11.347 -14.454 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.198 -10.675 -15.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.709 -12.597 -13.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -2.003 -11.209 -13.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.417 -11.860 -12.431 1.00 0.00 H new ATOM 1020 N ARG A 70 -3.883 -5.338 -14.360 1.00 0.00 N ATOM 1021 CA ARG A 70 -3.445 -4.692 -15.591 1.00 0.00 C ATOM 1022 C ARG A 70 -3.020 -5.728 -16.627 1.00 0.00 C ATOM 1023 O ARG A 70 -3.665 -5.884 -17.664 1.00 0.00 O ATOM 1024 CB ARG A 70 -2.286 -3.735 -15.305 1.00 0.00 C ATOM 1025 CG ARG A 70 -2.261 -2.519 -16.216 1.00 0.00 C ATOM 1026 CD ARG A 70 -3.404 -1.566 -15.905 1.00 0.00 C ATOM 1027 NE ARG A 70 -3.555 -0.538 -16.931 1.00 0.00 N ATOM 1028 CZ ARG A 70 -4.081 -0.767 -18.129 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -4.506 -1.981 -18.449 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -4.185 0.220 -19.010 1.00 0.00 N ATOM 0 H ARG A 70 -3.240 -5.230 -13.575 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.285 -4.125 -15.993 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.349 -3.401 -14.269 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -1.345 -4.276 -15.409 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.310 -1.998 -16.103 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.327 -2.840 -17.255 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -4.333 -2.130 -15.818 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -3.228 -1.091 -14.940 1.00 0.00 H new ATOM 0 HE ARG A 70 -3.239 0.408 -16.716 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -4.430 -2.742 -17.775 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -4.910 -2.154 -19.370 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.861 1.156 -18.768 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -4.589 0.042 -19.930 1.00 0.00 H new ATOM 1044 N ASP A 71 -1.931 -6.433 -16.339 1.00 0.00 N ATOM 1045 CA ASP A 71 -1.420 -7.454 -17.246 1.00 0.00 C ATOM 1046 C ASP A 71 -1.178 -8.766 -16.505 1.00 0.00 C ATOM 1047 O ASP A 71 -1.865 -9.759 -16.739 1.00 0.00 O ATOM 1048 CB ASP A 71 -0.124 -6.980 -17.905 1.00 0.00 C ATOM 1049 CG ASP A 71 -0.258 -5.600 -18.518 1.00 0.00 C ATOM 1050 OD1 ASP A 71 -0.065 -4.605 -17.788 1.00 0.00 O ATOM 1051 OD2 ASP A 71 -0.558 -5.514 -19.728 1.00 0.00 O ATOM 0 H ASP A 71 -1.386 -6.316 -15.485 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.169 -7.626 -18.019 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.675 -6.969 -17.163 1.00 0.00 H new ATOM 0 HB3 ASP A 71 0.169 -7.691 -18.678 1.00 0.00 H new ATOM 1056 N GLY A 72 -0.194 -8.761 -15.610 1.00 0.00 N ATOM 1057 CA GLY A 72 0.122 -9.956 -14.850 1.00 0.00 C ATOM 1058 C GLY A 72 0.421 -9.655 -13.395 1.00 0.00 C ATOM 1059 O GLY A 72 1.227 -10.340 -12.765 1.00 0.00 O ATOM 0 H GLY A 72 0.389 -7.951 -15.398 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.714 -10.652 -14.909 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.982 -10.452 -15.300 1.00 0.00 H new ATOM 1063 N ARG A 73 -0.230 -8.627 -12.859 1.00 0.00 N ATOM 1064 CA ARG A 73 -0.028 -8.235 -11.470 1.00 0.00 C ATOM 1065 C ARG A 73 -1.276 -7.563 -10.907 1.00 0.00 C ATOM 1066 O ARG A 73 -2.073 -6.989 -11.650 1.00 0.00 O ATOM 1067 CB ARG A 73 1.170 -7.290 -11.353 1.00 0.00 C ATOM 1068 CG ARG A 73 0.988 -5.982 -12.105 1.00 0.00 C ATOM 1069 CD ARG A 73 2.047 -4.963 -11.713 1.00 0.00 C ATOM 1070 NE ARG A 73 2.221 -3.934 -12.735 1.00 0.00 N ATOM 1071 CZ ARG A 73 3.118 -2.958 -12.649 1.00 0.00 C ATOM 1072 NH1 ARG A 73 3.917 -2.878 -11.594 1.00 0.00 N ATOM 1073 NH2 ARG A 73 3.217 -2.059 -13.620 1.00 0.00 N ATOM 0 H ARG A 73 -0.902 -8.051 -13.366 1.00 0.00 H new ATOM 0 HA ARG A 73 0.171 -9.136 -10.890 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.349 -7.072 -10.300 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.059 -7.795 -11.730 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.039 -6.168 -13.178 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.003 -5.577 -11.899 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.767 -4.494 -10.770 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.996 -5.472 -11.546 1.00 0.00 H new ATOM 0 HE ARG A 73 1.621 -3.967 -13.559 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.844 -3.567 -10.846 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.605 -2.127 -11.531 1.00 0.00 H new ATOM 0 HH21 ARG A 73 2.604 -2.117 -14.433 1.00 0.00 H new ATOM 0 HH22 ARG A 73 3.906 -1.310 -13.553 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.441 -7.639 -9.591 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.594 -7.041 -8.929 1.00 0.00 C ATOM 1089 C TYR A 74 -2.204 -5.751 -8.215 1.00 0.00 C ATOM 1090 O TYR A 74 -1.465 -5.773 -7.230 1.00 0.00 O ATOM 1091 CB TYR A 74 -3.203 -8.026 -7.931 1.00 0.00 C ATOM 1092 CG TYR A 74 -3.613 -9.343 -8.551 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -4.393 -9.378 -9.701 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -3.222 -10.551 -7.988 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -4.770 -10.578 -10.272 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -3.594 -11.756 -8.553 1.00 0.00 C ATOM 1097 CZ TYR A 74 -4.368 -11.764 -9.694 1.00 0.00 C ATOM 1098 OH TYR A 74 -4.741 -12.962 -10.259 1.00 0.00 O ATOM 0 H TYR A 74 -0.790 -8.109 -8.962 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.335 -6.802 -9.692 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.482 -8.217 -7.136 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.075 -7.566 -7.466 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.710 -8.451 -10.156 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.617 -10.549 -7.093 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -5.376 -10.587 -11.166 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -3.280 -12.686 -8.103 1.00 0.00 H new ATOM 0 HH TYR A 74 -4.375 -13.701 -9.730 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.705 -4.628 -8.718 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.411 -3.329 -8.128 1.00 0.00 C ATOM 1110 C ILE A 75 -3.349 -3.029 -6.963 1.00 0.00 C ATOM 1111 O ILE A 75 -4.571 -3.062 -7.112 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.525 -2.199 -9.168 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.570 -2.454 -10.336 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -2.233 -0.853 -8.522 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -1.605 -1.371 -11.392 1.00 0.00 C ATOM 0 H ILE A 75 -3.317 -4.592 -9.533 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.385 -3.374 -7.763 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.544 -2.181 -9.554 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.554 -2.543 -9.951 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.820 -3.409 -10.798 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.318 -0.065 -9.270 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.949 -0.671 -7.720 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.223 -0.858 -8.112 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.904 -1.617 -12.189 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.611 -1.297 -11.804 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.325 -0.417 -10.945 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.770 -2.734 -5.805 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.553 -2.428 -4.614 1.00 0.00 C ATOM 1129 C TYR A 76 -3.693 -0.920 -4.426 1.00 0.00 C ATOM 1130 O TYR A 76 -2.794 -0.154 -4.774 1.00 0.00 O ATOM 1131 CB TYR A 76 -2.904 -3.050 -3.377 1.00 0.00 C ATOM 1132 CG TYR A 76 -2.730 -4.549 -3.473 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -3.796 -5.408 -3.236 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -1.500 -5.106 -3.799 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -3.642 -6.778 -3.322 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -1.337 -6.475 -3.889 1.00 0.00 C ATOM 1137 CZ TYR A 76 -2.411 -7.306 -3.649 1.00 0.00 C ATOM 1138 OH TYR A 76 -2.252 -8.671 -3.736 1.00 0.00 O ATOM 0 H TYR A 76 -1.760 -2.700 -5.666 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.548 -2.853 -4.746 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.929 -2.589 -3.218 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.512 -2.819 -2.503 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.762 -4.998 -2.980 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.657 -4.458 -3.985 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.481 -7.432 -3.134 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.374 -6.892 -4.146 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.130 -9.097 -3.828 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.825 -0.502 -3.872 1.00 0.00 N ATOM 1149 CA TYR A 77 -5.085 0.913 -3.639 1.00 0.00 C ATOM 1150 C TYR A 77 -5.587 1.148 -2.217 1.00 0.00 C ATOM 1151 O TYR A 77 -6.780 1.021 -1.938 1.00 0.00 O ATOM 1152 CB TYR A 77 -6.109 1.439 -4.646 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.711 1.214 -6.087 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -5.863 -0.032 -6.684 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -5.182 2.246 -6.852 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -5.500 -0.242 -8.000 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.818 2.045 -8.169 1.00 0.00 C ATOM 1158 CZ TYR A 77 -4.978 0.799 -8.739 1.00 0.00 C ATOM 1159 OH TYR A 77 -4.615 0.595 -10.050 1.00 0.00 O ATOM 0 H TYR A 77 -5.578 -1.123 -3.576 1.00 0.00 H new ATOM 0 HA TYR A 77 -4.148 1.454 -3.769 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.068 0.955 -4.463 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.254 2.507 -4.480 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.272 -0.850 -6.109 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.053 3.223 -6.409 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.624 -1.217 -8.448 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.410 2.859 -8.750 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.582 1.455 -10.518 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.668 1.491 -1.321 1.00 0.00 N ATOM 1170 CA LEU A 78 -5.015 1.744 0.073 1.00 0.00 C ATOM 1171 C LEU A 78 -5.812 3.037 0.209 1.00 0.00 C ATOM 1172 O LEU A 78 -5.362 4.103 -0.214 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.750 1.819 0.929 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.804 0.621 0.835 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.404 1.010 1.283 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -3.329 -0.540 1.668 1.00 0.00 C ATOM 0 H LEU A 78 -3.677 1.600 -1.535 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.634 0.918 0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.198 2.716 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.047 1.941 1.971 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.755 0.302 -0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.745 0.145 1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.027 1.809 0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.435 1.355 2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.643 -1.384 1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.408 -0.233 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.312 -0.836 1.301 1.00 0.00 H new ATOM 1188 N ILE A 79 -6.996 2.937 0.803 1.00 0.00 N ATOM 1189 CA ILE A 79 -7.854 4.099 0.998 1.00 0.00 C ATOM 1190 C ILE A 79 -7.900 4.509 2.466 1.00 0.00 C ATOM 1191 O ILE A 79 -8.301 3.726 3.328 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.288 3.829 0.506 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.289 3.529 -0.994 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.186 5.018 0.814 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.485 2.723 -1.449 1.00 0.00 C ATOM 0 H ILE A 79 -7.383 2.063 1.158 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.424 4.910 0.411 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.678 2.957 1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.265 4.470 -1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.378 2.987 -1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.196 4.812 0.460 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.206 5.190 1.890 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.800 5.905 0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.419 2.548 -2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.500 1.767 -0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.400 3.272 -1.227 1.00 0.00 H new ATOM 1207 N THR A 80 -7.488 5.742 2.744 1.00 0.00 N ATOM 1208 CA THR A 80 -7.483 6.256 4.108 1.00 0.00 C ATOM 1209 C THR A 80 -8.413 7.456 4.246 1.00 0.00 C ATOM 1210 O THR A 80 -9.178 7.554 5.206 1.00 0.00 O ATOM 1211 CB THR A 80 -6.065 6.667 4.548 1.00 0.00 C ATOM 1212 OG1 THR A 80 -5.534 7.640 3.642 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.143 5.458 4.600 1.00 0.00 C ATOM 0 H THR A 80 -7.154 6.403 2.043 1.00 0.00 H new ATOM 0 HA THR A 80 -7.836 5.450 4.751 1.00 0.00 H new ATOM 0 HB THR A 80 -6.129 7.098 5.547 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.633 7.897 3.929 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.148 5.773 4.913 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.535 4.732 5.312 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.085 5.002 3.612 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.344 8.367 3.282 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.181 9.560 3.294 1.00 0.00 C ATOM 1223 C LYS A 81 -10.256 9.482 2.215 1.00 0.00 C ATOM 1224 O LYS A 81 -10.158 8.684 1.282 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.325 10.812 3.086 1.00 0.00 C ATOM 1226 CG LYS A 81 -7.725 10.913 1.695 1.00 0.00 C ATOM 1227 CD LYS A 81 -7.300 12.336 1.373 1.00 0.00 C ATOM 1228 CE LYS A 81 -6.189 12.809 2.299 1.00 0.00 C ATOM 1229 NZ LYS A 81 -5.875 14.251 2.098 1.00 0.00 N ATOM 0 H LYS A 81 -7.716 8.302 2.481 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.670 9.619 4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.936 11.695 3.274 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.520 10.818 3.821 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.864 10.249 1.620 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.453 10.574 0.958 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.961 12.390 0.339 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.158 13.002 1.462 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.484 12.643 3.335 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.292 12.214 2.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.872 14.421 2.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.065 14.513 1.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.468 14.827 2.729 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.283 10.316 2.347 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.375 10.344 1.382 1.00 0.00 C ATOM 1245 C LYS A 82 -12.137 11.413 0.321 1.00 0.00 C ATOM 1246 O LYS A 82 -12.365 11.184 -0.867 1.00 0.00 O ATOM 1247 CB LYS A 82 -13.705 10.603 2.094 1.00 0.00 C ATOM 1248 CG LYS A 82 -14.083 9.521 3.090 1.00 0.00 C ATOM 1249 CD LYS A 82 -15.143 10.005 4.065 1.00 0.00 C ATOM 1250 CE LYS A 82 -14.519 10.639 5.298 1.00 0.00 C ATOM 1251 NZ LYS A 82 -13.796 9.637 6.131 1.00 0.00 N ATOM 0 H LYS A 82 -11.381 10.982 3.114 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.417 9.372 0.890 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.649 11.560 2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.495 10.691 1.349 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.452 8.646 2.555 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.197 9.207 3.641 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.790 10.729 3.570 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.773 9.167 4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.827 11.424 4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.297 11.114 5.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.755 9.969 7.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.298 8.727 6.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.830 9.515 5.766 1.00 0.00 H new ATOM 1265 N ARG A 83 -11.677 12.581 0.758 1.00 0.00 N ATOM 1266 CA ARG A 83 -11.407 13.686 -0.155 1.00 0.00 C ATOM 1267 C ARG A 83 -10.245 14.536 0.348 1.00 0.00 C ATOM 1268 O ARG A 83 -9.904 14.502 1.530 1.00 0.00 O ATOM 1269 CB ARG A 83 -12.655 14.555 -0.319 1.00 0.00 C ATOM 1270 CG ARG A 83 -13.900 13.769 -0.698 1.00 0.00 C ATOM 1271 CD ARG A 83 -14.926 14.652 -1.392 1.00 0.00 C ATOM 1272 NE ARG A 83 -15.544 15.601 -0.471 1.00 0.00 N ATOM 1273 CZ ARG A 83 -16.532 16.420 -0.812 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -17.012 16.406 -2.048 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -17.042 17.256 0.083 1.00 0.00 N ATOM 0 H ARG A 83 -11.484 12.787 1.738 1.00 0.00 H new ATOM 0 HA ARG A 83 -11.134 13.266 -1.123 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.842 15.087 0.614 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -12.465 15.308 -1.083 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.625 12.944 -1.355 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.341 13.331 0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -14.445 15.196 -2.205 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -15.698 14.027 -1.840 1.00 0.00 H new ATOM 0 HE ARG A 83 -15.198 15.637 0.488 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.622 15.765 -2.739 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.771 17.036 -2.308 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -16.675 17.270 1.035 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -17.801 17.884 -0.181 1.00 0.00 H new ATOM 1289 N ALA A 84 -9.639 15.297 -0.557 1.00 0.00 N ATOM 1290 CA ALA A 84 -8.516 16.157 -0.205 1.00 0.00 C ATOM 1291 C ALA A 84 -8.813 16.957 1.058 1.00 0.00 C ATOM 1292 O ALA A 84 -7.939 17.146 1.905 1.00 0.00 O ATOM 1293 CB ALA A 84 -8.185 17.091 -1.359 1.00 0.00 C ATOM 0 H ALA A 84 -9.907 15.335 -1.540 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.652 15.523 -0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.345 17.728 -1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.921 16.504 -2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.052 17.712 -1.584 1.00 0.00 H new ATOM 1299 N SER A 85 -10.051 17.427 1.179 1.00 0.00 N ATOM 1300 CA SER A 85 -10.461 18.212 2.337 1.00 0.00 C ATOM 1301 C SER A 85 -10.196 17.449 3.632 1.00 0.00 C ATOM 1302 O SER A 85 -9.869 18.042 4.660 1.00 0.00 O ATOM 1303 CB SER A 85 -11.945 18.570 2.237 1.00 0.00 C ATOM 1304 OG SER A 85 -12.339 19.411 3.307 1.00 0.00 O ATOM 0 H SER A 85 -10.787 17.277 0.489 1.00 0.00 H new ATOM 0 HA SER A 85 -9.873 19.130 2.350 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.139 19.069 1.288 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.544 17.659 2.247 1.00 0.00 H new ATOM 0 HG SER A 85 -13.291 19.627 3.220 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.340 16.129 3.573 1.00 0.00 N ATOM 1311 CA HIS A 86 -10.117 15.282 4.740 1.00 0.00 C ATOM 1312 C HIS A 86 -8.678 14.777 4.777 1.00 0.00 C ATOM 1313 O HIS A 86 -8.222 14.101 3.854 1.00 0.00 O ATOM 1314 CB HIS A 86 -11.085 14.099 4.731 1.00 0.00 C ATOM 1315 CG HIS A 86 -12.469 14.461 4.289 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -13.056 13.944 3.153 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -13.385 15.293 4.838 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.272 14.444 3.022 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.496 15.265 4.032 1.00 0.00 N ATOM 0 H HIS A 86 -10.610 15.623 2.730 1.00 0.00 H new ATOM 0 HA HIS A 86 -10.297 15.881 5.633 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -10.693 13.324 4.072 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -11.132 13.671 5.732 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -13.264 15.871 5.742 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -14.965 14.220 2.225 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -15.355 15.793 4.188 1.00 0.00 H new ATOM 1327 N LYS A 87 -7.966 15.110 5.848 1.00 0.00 N ATOM 1328 CA LYS A 87 -6.579 14.691 6.007 1.00 0.00 C ATOM 1329 C LYS A 87 -6.496 13.215 6.383 1.00 0.00 C ATOM 1330 O LYS A 87 -7.387 12.664 7.030 1.00 0.00 O ATOM 1331 CB LYS A 87 -5.887 15.540 7.076 1.00 0.00 C ATOM 1332 CG LYS A 87 -6.084 17.034 6.887 1.00 0.00 C ATOM 1333 CD LYS A 87 -5.378 17.537 5.639 1.00 0.00 C ATOM 1334 CE LYS A 87 -6.286 17.473 4.421 1.00 0.00 C ATOM 1335 NZ LYS A 87 -7.078 18.723 4.253 1.00 0.00 N ATOM 0 H LYS A 87 -8.328 15.670 6.620 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.071 14.834 5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -6.266 15.253 8.057 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.820 15.319 7.069 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.149 17.255 6.818 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.704 17.565 7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.049 18.564 5.795 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.484 16.940 5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.685 17.302 3.528 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.963 16.624 4.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.079 18.530 4.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.723 19.449 4.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.986 19.064 3.275 1.00 0.00 H new ATOM 1349 N PRO A 88 -5.401 12.559 5.971 1.00 0.00 N ATOM 1350 CA PRO A 88 -5.176 11.138 6.256 1.00 0.00 C ATOM 1351 C PRO A 88 -4.895 10.881 7.732 1.00 0.00 C ATOM 1352 O PRO A 88 -4.272 11.699 8.409 1.00 0.00 O ATOM 1353 CB PRO A 88 -3.946 10.798 5.410 1.00 0.00 C ATOM 1354 CG PRO A 88 -3.232 12.094 5.242 1.00 0.00 C ATOM 1355 CD PRO A 88 -4.299 13.153 5.197 1.00 0.00 C ATOM 0 HA PRO A 88 -6.051 10.531 6.024 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.316 10.060 5.906 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.232 10.376 4.447 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.543 12.270 6.068 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -2.640 12.097 4.327 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.956 14.088 5.639 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.601 13.376 4.174 1.00 0.00 H new ATOM 1363 N THR A 89 -5.358 9.737 8.227 1.00 0.00 N ATOM 1364 CA THR A 89 -5.157 9.371 9.624 1.00 0.00 C ATOM 1365 C THR A 89 -4.408 8.049 9.744 1.00 0.00 C ATOM 1366 O THR A 89 -4.593 7.143 8.931 1.00 0.00 O ATOM 1367 CB THR A 89 -6.497 9.259 10.373 1.00 0.00 C ATOM 1368 OG1 THR A 89 -7.450 8.553 9.570 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.041 10.636 10.721 1.00 0.00 C ATOM 0 H THR A 89 -5.875 9.048 7.681 1.00 0.00 H new ATOM 0 HA THR A 89 -4.562 10.164 10.076 1.00 0.00 H new ATOM 0 HB THR A 89 -6.325 8.710 11.299 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.299 8.485 10.054 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.988 10.530 11.250 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.327 11.159 11.357 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.198 11.207 9.806 1.00 0.00 H new ATOM 1377 N TYR A 90 -3.561 7.944 10.762 1.00 0.00 N ATOM 1378 CA TYR A 90 -2.783 6.732 10.987 1.00 0.00 C ATOM 1379 C TYR A 90 -3.697 5.532 11.216 1.00 0.00 C ATOM 1380 O TYR A 90 -3.463 4.449 10.680 1.00 0.00 O ATOM 1381 CB TYR A 90 -1.852 6.914 12.187 1.00 0.00 C ATOM 1382 CG TYR A 90 -0.678 7.826 11.909 1.00 0.00 C ATOM 1383 CD1 TYR A 90 0.072 7.691 10.747 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -0.319 8.823 12.808 1.00 0.00 C ATOM 1385 CE1 TYR A 90 1.146 8.521 10.490 1.00 0.00 C ATOM 1386 CE2 TYR A 90 0.752 9.658 12.558 1.00 0.00 C ATOM 1387 CZ TYR A 90 1.482 9.504 11.398 1.00 0.00 C ATOM 1388 OH TYR A 90 2.550 10.333 11.145 1.00 0.00 O ATOM 0 H TYR A 90 -3.396 8.684 11.444 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.184 6.545 10.096 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -2.424 7.317 13.023 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.478 5.938 12.498 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.189 6.924 10.033 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -0.887 8.947 13.718 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.720 8.401 9.583 1.00 0.00 H new ATOM 0 HE2 TYR A 90 1.017 10.428 13.267 1.00 0.00 H new ATOM 0 HH TYR A 90 3.289 10.107 11.747 1.00 0.00 H new ATOM 1398 N GLU A 91 -4.739 5.734 12.017 1.00 0.00 N ATOM 1399 CA GLU A 91 -5.688 4.669 12.318 1.00 0.00 C ATOM 1400 C GLU A 91 -6.127 3.956 11.042 1.00 0.00 C ATOM 1401 O GLU A 91 -5.962 2.744 10.908 1.00 0.00 O ATOM 1402 CB GLU A 91 -6.909 5.235 13.045 1.00 0.00 C ATOM 1403 CG GLU A 91 -8.011 4.213 13.271 1.00 0.00 C ATOM 1404 CD GLU A 91 -9.312 4.848 13.722 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -9.259 5.806 14.521 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -10.383 4.387 13.276 1.00 0.00 O ATOM 0 H GLU A 91 -4.947 6.625 12.469 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.192 3.946 12.965 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.594 5.636 14.008 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.311 6.068 12.469 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.182 3.659 12.348 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.684 3.492 14.020 1.00 0.00 H new ATOM 1413 N ASN A 92 -6.689 4.717 10.109 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.154 4.159 8.844 1.00 0.00 C ATOM 1415 C ASN A 92 -6.010 3.478 8.097 1.00 0.00 C ATOM 1416 O ASN A 92 -6.138 2.338 7.651 1.00 0.00 O ATOM 1417 CB ASN A 92 -7.766 5.257 7.972 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.209 5.548 8.337 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -10.019 4.634 8.489 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -9.536 6.827 8.479 1.00 0.00 N ATOM 0 H ASN A 92 -6.834 5.722 10.205 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.917 3.412 9.063 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.177 6.169 8.074 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.712 4.958 6.925 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.492 7.085 8.724 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.831 7.552 8.343 1.00 0.00 H new ATOM 1427 N LEU A 93 -4.893 4.185 7.966 1.00 0.00 N ATOM 1428 CA LEU A 93 -3.726 3.650 7.274 1.00 0.00 C ATOM 1429 C LEU A 93 -3.468 2.203 7.680 1.00 0.00 C ATOM 1430 O LEU A 93 -3.524 1.296 6.850 1.00 0.00 O ATOM 1431 CB LEU A 93 -2.494 4.504 7.576 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.150 3.923 7.134 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -0.917 4.182 5.654 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.017 4.509 7.964 1.00 0.00 C ATOM 0 H LEU A 93 -4.771 5.130 8.330 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.925 3.677 6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.623 5.474 7.097 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.454 4.682 8.651 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.172 2.845 7.294 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.044 3.761 5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.712 3.714 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.916 5.256 5.468 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.932 4.084 7.636 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.006 5.591 7.836 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.176 4.272 9.016 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.188 1.995 8.963 1.00 0.00 N ATOM 1447 CA GLN A 94 -2.924 0.657 9.479 1.00 0.00 C ATOM 1448 C GLN A 94 -3.904 -0.355 8.896 1.00 0.00 C ATOM 1449 O GLN A 94 -3.502 -1.338 8.273 1.00 0.00 O ATOM 1450 CB GLN A 94 -3.013 0.650 11.006 1.00 0.00 C ATOM 1451 CG GLN A 94 -2.155 -0.421 11.661 1.00 0.00 C ATOM 1452 CD GLN A 94 -2.555 -0.692 13.097 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -2.660 0.229 13.909 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -2.780 -1.960 13.421 1.00 0.00 N ATOM 0 H GLN A 94 -3.138 2.735 9.663 1.00 0.00 H new ATOM 0 HA GLN A 94 -1.915 0.372 9.179 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -2.711 1.627 11.384 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.052 0.502 11.300 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.231 -1.344 11.086 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.110 -0.112 11.631 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.681 -2.691 12.717 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -3.051 -2.202 14.374 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.194 -0.109 9.102 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.233 -0.998 8.597 1.00 0.00 C ATOM 1465 C LYS A 95 -6.033 -1.280 7.111 1.00 0.00 C ATOM 1466 O LYS A 95 -5.996 -2.435 6.688 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.615 -0.384 8.829 1.00 0.00 C ATOM 1468 CG LYS A 95 -7.929 -0.128 10.293 1.00 0.00 C ATOM 1469 CD LYS A 95 -9.417 0.088 10.515 1.00 0.00 C ATOM 1470 CE LYS A 95 -9.744 0.233 11.993 1.00 0.00 C ATOM 1471 NZ LYS A 95 -11.193 0.492 12.217 1.00 0.00 N ATOM 0 H LYS A 95 -5.544 0.700 9.616 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.165 -1.941 9.140 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.682 0.556 8.282 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.373 -1.049 8.414 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.590 -0.973 10.892 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.378 0.748 10.636 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -9.740 0.981 9.980 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -9.974 -0.751 10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.451 -0.675 12.521 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.159 1.050 12.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.376 0.585 13.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.467 1.372 11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.750 -0.299 11.836 1.00 0.00 H new ATOM 1485 N SER A 96 -5.904 -0.216 6.324 1.00 0.00 N ATOM 1486 CA SER A 96 -5.710 -0.349 4.885 1.00 0.00 C ATOM 1487 C SER A 96 -4.638 -1.390 4.575 1.00 0.00 C ATOM 1488 O SER A 96 -4.797 -2.213 3.673 1.00 0.00 O ATOM 1489 CB SER A 96 -5.320 0.998 4.275 1.00 0.00 C ATOM 1490 OG SER A 96 -6.262 2.002 4.611 1.00 0.00 O ATOM 0 H SER A 96 -5.930 0.747 6.659 1.00 0.00 H new ATOM 0 HA SER A 96 -6.651 -0.680 4.446 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.331 1.289 4.630 1.00 0.00 H new ATOM 0 HB3 SER A 96 -5.254 0.905 3.191 1.00 0.00 H new ATOM 0 HG SER A 96 -6.724 2.302 3.800 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.546 -1.347 5.330 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.445 -2.285 5.137 1.00 0.00 C ATOM 1498 C LEU A 97 -2.891 -3.714 5.432 1.00 0.00 C ATOM 1499 O LEU A 97 -2.498 -4.652 4.739 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.266 -1.911 6.037 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.624 -0.549 5.769 1.00 0.00 C ATOM 1502 CD1 LEU A 97 0.115 -0.055 7.003 1.00 0.00 C ATOM 1503 CD2 LEU A 97 0.319 -0.630 4.577 1.00 0.00 C ATOM 0 H LEU A 97 -3.399 -0.673 6.081 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.130 -2.229 4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.604 -1.934 7.073 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.499 -2.679 5.935 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.414 0.164 5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.565 0.915 6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.586 0.042 7.832 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.896 -0.767 7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.767 0.348 4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.104 -1.357 4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.238 -0.939 3.693 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.714 -3.871 6.464 1.00 0.00 N ATOM 1516 CA GLU A 98 -4.213 -5.186 6.849 1.00 0.00 C ATOM 1517 C GLU A 98 -5.128 -5.758 5.770 1.00 0.00 C ATOM 1518 O GLU A 98 -5.150 -6.965 5.536 1.00 0.00 O ATOM 1519 CB GLU A 98 -4.966 -5.101 8.179 1.00 0.00 C ATOM 1520 CG GLU A 98 -4.057 -5.146 9.396 1.00 0.00 C ATOM 1521 CD GLU A 98 -4.732 -5.764 10.605 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -5.909 -5.432 10.862 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -4.085 -6.579 11.295 1.00 0.00 O ATOM 0 H GLU A 98 -4.049 -3.105 7.048 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.357 -5.851 6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.544 -4.177 8.201 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.678 -5.924 8.237 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.160 -5.716 9.154 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.735 -4.134 9.642 1.00 0.00 H new ATOM 1530 N ALA A 99 -5.883 -4.880 5.117 1.00 0.00 N ATOM 1531 CA ALA A 99 -6.799 -5.296 4.062 1.00 0.00 C ATOM 1532 C ALA A 99 -6.043 -5.637 2.782 1.00 0.00 C ATOM 1533 O ALA A 99 -6.440 -6.532 2.036 1.00 0.00 O ATOM 1534 CB ALA A 99 -7.827 -4.207 3.796 1.00 0.00 C ATOM 0 H ALA A 99 -5.878 -3.877 5.300 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.317 -6.195 4.398 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.504 -4.531 3.006 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.396 -4.014 4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.318 -3.294 3.486 1.00 0.00 H new ATOM 1540 N MET A 100 -4.954 -4.918 2.534 1.00 0.00 N ATOM 1541 CA MET A 100 -4.143 -5.145 1.343 1.00 0.00 C ATOM 1542 C MET A 100 -3.437 -6.496 1.416 1.00 0.00 C ATOM 1543 O MET A 100 -3.608 -7.345 0.542 1.00 0.00 O ATOM 1544 CB MET A 100 -3.112 -4.026 1.181 1.00 0.00 C ATOM 1545 CG MET A 100 -2.078 -4.305 0.102 1.00 0.00 C ATOM 1546 SD MET A 100 -0.848 -2.994 -0.036 1.00 0.00 S ATOM 1547 CE MET A 100 -0.083 -3.077 1.582 1.00 0.00 C ATOM 0 H MET A 100 -4.612 -4.173 3.141 1.00 0.00 H new ATOM 0 HA MET A 100 -4.805 -5.147 0.477 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.630 -3.097 0.945 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.601 -3.873 2.132 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.576 -5.248 0.320 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.582 -4.427 -0.856 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.874 -2.556 1.559 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.735 -2.606 2.317 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.078 -4.120 1.855 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.643 -6.688 2.464 1.00 0.00 N ATOM 1558 CA LYS A 101 -1.912 -7.935 2.652 1.00 0.00 C ATOM 1559 C LYS A 101 -2.852 -9.134 2.571 1.00 0.00 C ATOM 1560 O LYS A 101 -2.556 -10.122 1.900 1.00 0.00 O ATOM 1561 CB LYS A 101 -1.191 -7.929 4.002 1.00 0.00 C ATOM 1562 CG LYS A 101 -2.132 -7.939 5.195 1.00 0.00 C ATOM 1563 CD LYS A 101 -1.382 -7.729 6.499 1.00 0.00 C ATOM 1564 CE LYS A 101 -2.140 -8.317 7.679 1.00 0.00 C ATOM 1565 NZ LYS A 101 -1.890 -9.778 7.826 1.00 0.00 N ATOM 0 H LYS A 101 -2.489 -5.995 3.197 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.175 -8.019 1.854 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.537 -8.799 4.059 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.554 -7.047 4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.881 -7.156 5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.666 -8.889 5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.397 -8.191 6.432 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.224 -6.663 6.661 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.843 -7.804 8.594 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.208 -8.143 7.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.424 -10.141 8.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.197 -10.271 6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.874 -9.943 7.976 1.00 0.00 H new ATOM 1579 N SER A 102 -3.985 -9.040 3.259 1.00 0.00 N ATOM 1580 CA SER A 102 -4.967 -10.118 3.266 1.00 0.00 C ATOM 1581 C SER A 102 -5.098 -10.743 1.880 1.00 0.00 C ATOM 1582 O SER A 102 -5.297 -11.951 1.748 1.00 0.00 O ATOM 1583 CB SER A 102 -6.327 -9.594 3.732 1.00 0.00 C ATOM 1584 OG SER A 102 -7.221 -10.662 3.997 1.00 0.00 O ATOM 0 H SER A 102 -4.246 -8.228 3.819 1.00 0.00 H new ATOM 0 HA SER A 102 -4.623 -10.885 3.960 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.199 -8.991 4.631 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.750 -8.942 2.968 1.00 0.00 H new ATOM 0 HG SER A 102 -8.082 -10.301 4.295 1.00 0.00 H new ATOM 1590 N HIS A 103 -4.984 -9.911 0.850 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.089 -10.381 -0.527 1.00 0.00 C ATOM 1592 C HIS A 103 -3.875 -11.223 -0.908 1.00 0.00 C ATOM 1593 O HIS A 103 -4.011 -12.374 -1.324 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.223 -9.196 -1.484 1.00 0.00 C ATOM 1595 CG HIS A 103 -5.886 -9.545 -2.781 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -5.260 -9.426 -4.003 1.00 0.00 N ATOM 1597 CD2 HIS A 103 -7.129 -10.013 -3.041 1.00 0.00 C ATOM 1598 CE1 HIS A 103 -6.089 -9.805 -4.959 1.00 0.00 C ATOM 1599 NE2 HIS A 103 -7.230 -10.166 -4.402 1.00 0.00 N ATOM 0 H HIS A 103 -4.819 -8.909 0.942 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.980 -11.004 -0.605 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -5.794 -8.407 -0.994 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.232 -8.792 -1.689 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.898 -10.226 -2.314 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.870 -9.817 -6.017 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -8.053 -10.504 -4.901 1.00 0.00 H new ATOM 1607 N CYS A 104 -2.689 -10.641 -0.763 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.451 -11.338 -1.093 1.00 0.00 C ATOM 1609 C CYS A 104 -1.530 -12.807 -0.693 1.00 0.00 C ATOM 1610 O CYS A 104 -1.322 -13.698 -1.518 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.264 -10.670 -0.396 1.00 0.00 C ATOM 1612 SG CYS A 104 0.163 -9.044 -1.060 1.00 0.00 S ATOM 0 H CYS A 104 -2.559 -9.689 -0.420 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.308 -11.282 -2.172 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.490 -10.569 0.666 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.605 -11.323 -0.476 1.00 0.00 H new ATOM 0 HG CYS A 104 -0.629 -8.758 -2.050 1.00 0.00 H new ATOM 1618 N LEU A 105 -1.831 -13.054 0.577 1.00 0.00 N ATOM 1619 CA LEU A 105 -1.936 -14.416 1.088 1.00 0.00 C ATOM 1620 C LEU A 105 -3.067 -15.171 0.396 1.00 0.00 C ATOM 1621 O LEU A 105 -2.871 -16.275 -0.113 1.00 0.00 O ATOM 1622 CB LEU A 105 -2.169 -14.399 2.599 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.238 -13.498 3.411 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.825 -12.102 3.541 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -0.978 -14.100 4.785 1.00 0.00 C ATOM 0 H LEU A 105 -2.007 -12.328 1.272 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.998 -14.930 0.878 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.197 -14.087 2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.073 -15.418 2.973 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.287 -13.422 2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.148 -11.475 4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.958 -11.670 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.790 -12.158 4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.314 -13.446 5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.922 -14.207 5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.512 -15.079 4.671 1.00 0.00 H new ATOM 1637 N LYS A 106 -4.250 -14.567 0.379 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.413 -15.180 -0.253 1.00 0.00 C ATOM 1639 C LYS A 106 -5.029 -15.846 -1.570 1.00 0.00 C ATOM 1640 O LYS A 106 -5.356 -17.008 -1.807 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.498 -14.129 -0.498 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.451 -13.954 0.671 1.00 0.00 C ATOM 1643 CD LYS A 106 -8.277 -12.686 0.533 1.00 0.00 C ATOM 1644 CE LYS A 106 -9.463 -12.891 -0.397 1.00 0.00 C ATOM 1645 NZ LYS A 106 -10.082 -11.599 -0.800 1.00 0.00 N ATOM 0 H LYS A 106 -4.429 -13.653 0.796 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.801 -15.944 0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.023 -13.172 -0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.070 -14.409 -1.383 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.115 -14.817 0.733 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.884 -13.921 1.602 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.633 -12.374 1.515 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.649 -11.881 0.151 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.138 -13.431 -1.286 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -10.209 -13.512 0.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.026 -11.776 -1.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.168 -10.981 0.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.485 -11.136 -1.515 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.332 -15.102 -2.423 1.00 0.00 N ATOM 1660 CA ASN A 107 -3.902 -15.622 -3.716 1.00 0.00 C ATOM 1661 C ASN A 107 -2.514 -16.249 -3.616 1.00 0.00 C ATOM 1662 O ASN A 107 -2.362 -17.465 -3.721 1.00 0.00 O ATOM 1663 CB ASN A 107 -3.895 -14.505 -4.761 1.00 0.00 C ATOM 1664 CG ASN A 107 -3.579 -13.150 -4.158 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -2.430 -12.859 -3.826 1.00 0.00 O ATOM 1666 ND2 ASN A 107 -4.601 -12.314 -4.013 1.00 0.00 N ATOM 0 H ASN A 107 -4.053 -14.138 -2.242 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.608 -16.393 -4.023 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.160 -14.737 -5.532 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.868 -14.464 -5.251 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.450 -11.388 -3.612 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.537 -12.598 -4.302 1.00 0.00 H new ATOM 1673 N GLY A 108 -1.504 -15.408 -3.412 1.00 0.00 N ATOM 1674 CA GLY A 108 -0.143 -15.898 -3.301 1.00 0.00 C ATOM 1675 C GLY A 108 0.876 -14.900 -3.815 1.00 0.00 C ATOM 1676 O GLY A 108 1.725 -15.237 -4.640 1.00 0.00 O ATOM 0 H GLY A 108 -1.604 -14.397 -3.322 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.073 -16.129 -2.258 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.049 -16.829 -3.859 1.00 0.00 H new ATOM 1680 N VAL A 109 0.792 -13.666 -3.327 1.00 0.00 N ATOM 1681 CA VAL A 109 1.713 -12.615 -3.743 1.00 0.00 C ATOM 1682 C VAL A 109 2.792 -12.383 -2.691 1.00 0.00 C ATOM 1683 O VAL A 109 2.571 -11.682 -1.703 1.00 0.00 O ATOM 1684 CB VAL A 109 0.972 -11.290 -4.004 1.00 0.00 C ATOM 1685 CG1 VAL A 109 1.961 -10.180 -4.324 1.00 0.00 C ATOM 1686 CG2 VAL A 109 -0.037 -11.458 -5.130 1.00 0.00 C ATOM 0 H VAL A 109 0.095 -13.370 -2.643 1.00 0.00 H new ATOM 0 HA VAL A 109 2.179 -12.950 -4.670 1.00 0.00 H new ATOM 0 HB VAL A 109 0.430 -11.011 -3.100 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.420 -9.252 -4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.641 -10.045 -3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.532 -10.447 -5.213 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.552 -10.513 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.481 -11.760 -6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.764 -12.222 -4.856 1.00 0.00 H new ATOM 1696 N THR A 110 3.962 -12.975 -2.910 1.00 0.00 N ATOM 1697 CA THR A 110 5.076 -12.834 -1.981 1.00 0.00 C ATOM 1698 C THR A 110 6.060 -11.774 -2.461 1.00 0.00 C ATOM 1699 O THR A 110 7.260 -11.862 -2.197 1.00 0.00 O ATOM 1700 CB THR A 110 5.825 -14.167 -1.795 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.769 -14.053 -0.724 1.00 0.00 O ATOM 1702 CG2 THR A 110 6.547 -14.565 -3.074 1.00 0.00 C ATOM 0 H THR A 110 4.162 -13.557 -3.723 1.00 0.00 H new ATOM 0 HA THR A 110 4.653 -12.527 -1.024 1.00 0.00 H new ATOM 0 HB THR A 110 5.094 -14.939 -1.554 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.233 -13.192 -0.787 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.069 -15.509 -2.919 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.823 -14.679 -3.880 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.268 -13.792 -3.341 1.00 0.00 H new ATOM 1710 N ASP A 111 5.547 -10.772 -3.167 1.00 0.00 N ATOM 1711 CA ASP A 111 6.381 -9.693 -3.682 1.00 0.00 C ATOM 1712 C ASP A 111 5.557 -8.430 -3.911 1.00 0.00 C ATOM 1713 O ASP A 111 4.569 -8.446 -4.647 1.00 0.00 O ATOM 1714 CB ASP A 111 7.056 -10.120 -4.987 1.00 0.00 C ATOM 1715 CG ASP A 111 6.106 -10.846 -5.919 1.00 0.00 C ATOM 1716 OD1 ASP A 111 5.083 -10.245 -6.309 1.00 0.00 O ATOM 1717 OD2 ASP A 111 6.387 -12.014 -6.259 1.00 0.00 O ATOM 0 H ASP A 111 4.557 -10.685 -3.396 1.00 0.00 H new ATOM 0 HA ASP A 111 7.148 -9.474 -2.939 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.454 -9.240 -5.492 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.903 -10.767 -4.760 1.00 0.00 H new ATOM 1722 N LEU A 112 5.967 -7.338 -3.276 1.00 0.00 N ATOM 1723 CA LEU A 112 5.266 -6.066 -3.409 1.00 0.00 C ATOM 1724 C LEU A 112 6.250 -4.901 -3.419 1.00 0.00 C ATOM 1725 O LEU A 112 7.333 -4.985 -2.841 1.00 0.00 O ATOM 1726 CB LEU A 112 4.263 -5.892 -2.267 1.00 0.00 C ATOM 1727 CG LEU A 112 3.112 -4.921 -2.527 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.284 -5.381 -3.717 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.238 -4.785 -1.289 1.00 0.00 C ATOM 0 H LEU A 112 6.782 -7.308 -2.663 1.00 0.00 H new ATOM 0 HA LEU A 112 4.729 -6.072 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.841 -6.868 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.804 -5.554 -1.383 1.00 0.00 H new ATOM 0 HG LEU A 112 3.533 -3.943 -2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.469 -4.677 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.916 -5.426 -4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.873 -6.370 -3.514 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.424 -4.090 -1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.826 -5.759 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.837 -4.409 -0.460 1.00 0.00 H new ATOM 1741 N SER A 113 5.864 -3.813 -4.078 1.00 0.00 N ATOM 1742 CA SER A 113 6.713 -2.630 -4.165 1.00 0.00 C ATOM 1743 C SER A 113 5.875 -1.356 -4.118 1.00 0.00 C ATOM 1744 O SER A 113 4.940 -1.186 -4.899 1.00 0.00 O ATOM 1745 CB SER A 113 7.540 -2.663 -5.452 1.00 0.00 C ATOM 1746 OG SER A 113 8.645 -3.541 -5.325 1.00 0.00 O ATOM 0 H SER A 113 4.969 -3.726 -4.559 1.00 0.00 H new ATOM 0 HA SER A 113 7.387 -2.633 -3.308 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.912 -2.982 -6.284 1.00 0.00 H new ATOM 0 HB3 SER A 113 7.894 -1.659 -5.686 1.00 0.00 H new ATOM 0 HG SER A 113 8.549 -4.072 -4.507 1.00 0.00 H new ATOM 1752 N MET A 114 6.218 -0.464 -3.195 1.00 0.00 N ATOM 1753 CA MET A 114 5.499 0.796 -3.046 1.00 0.00 C ATOM 1754 C MET A 114 6.466 1.947 -2.786 1.00 0.00 C ATOM 1755 O MET A 114 7.433 1.819 -2.034 1.00 0.00 O ATOM 1756 CB MET A 114 4.486 0.698 -1.903 1.00 0.00 C ATOM 1757 CG MET A 114 5.118 0.389 -0.556 1.00 0.00 C ATOM 1758 SD MET A 114 3.925 -0.234 0.644 1.00 0.00 S ATOM 1759 CE MET A 114 3.658 -1.893 0.026 1.00 0.00 C ATOM 0 H MET A 114 6.989 -0.590 -2.539 1.00 0.00 H new ATOM 0 HA MET A 114 4.968 0.994 -3.977 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.939 1.638 -1.831 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.757 -0.077 -2.140 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.910 -0.347 -0.691 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.586 1.292 -0.163 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.591 -2.058 -0.126 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.183 -2.017 -0.921 1.00 0.00 H new ATOM 0 HE3 MET A 114 4.038 -2.616 0.748 1.00 0.00 H new ATOM 1769 N PRO A 115 6.202 3.098 -3.420 1.00 0.00 N ATOM 1770 CA PRO A 115 7.038 4.294 -3.273 1.00 0.00 C ATOM 1771 C PRO A 115 6.918 4.917 -1.886 1.00 0.00 C ATOM 1772 O PRO A 115 6.341 4.322 -0.976 1.00 0.00 O ATOM 1773 CB PRO A 115 6.486 5.246 -4.336 1.00 0.00 C ATOM 1774 CG PRO A 115 5.075 4.812 -4.538 1.00 0.00 C ATOM 1775 CD PRO A 115 5.066 3.323 -4.331 1.00 0.00 C ATOM 0 HA PRO A 115 8.098 4.068 -3.393 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.537 6.283 -4.004 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.057 5.179 -5.262 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.409 5.308 -3.832 1.00 0.00 H new ATOM 0 HG3 PRO A 115 4.727 5.069 -5.539 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.127 2.984 -3.894 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.192 2.786 -5.271 1.00 0.00 H new ATOM 1783 N ARG A 116 7.467 6.118 -1.733 1.00 0.00 N ATOM 1784 CA ARG A 116 7.422 6.821 -0.456 1.00 0.00 C ATOM 1785 C ARG A 116 6.044 7.431 -0.220 1.00 0.00 C ATOM 1786 O ARG A 116 5.585 8.270 -0.996 1.00 0.00 O ATOM 1787 CB ARG A 116 8.491 7.915 -0.415 1.00 0.00 C ATOM 1788 CG ARG A 116 9.898 7.384 -0.199 1.00 0.00 C ATOM 1789 CD ARG A 116 10.940 8.477 -0.379 1.00 0.00 C ATOM 1790 NE ARG A 116 11.137 8.819 -1.785 1.00 0.00 N ATOM 1791 CZ ARG A 116 11.711 9.945 -2.194 1.00 0.00 C ATOM 1792 NH1 ARG A 116 12.143 10.832 -1.308 1.00 0.00 N ATOM 1793 NH2 ARG A 116 11.855 10.185 -3.491 1.00 0.00 N ATOM 0 H ARG A 116 7.948 6.624 -2.477 1.00 0.00 H new ATOM 0 HA ARG A 116 7.620 6.099 0.336 1.00 0.00 H new ATOM 0 HB2 ARG A 116 8.462 8.474 -1.350 1.00 0.00 H new ATOM 0 HB3 ARG A 116 8.250 8.617 0.383 1.00 0.00 H new ATOM 0 HG2 ARG A 116 9.979 6.964 0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 116 10.094 6.574 -0.901 1.00 0.00 H new ATOM 0 HD2 ARG A 116 10.631 9.366 0.171 1.00 0.00 H new ATOM 0 HD3 ARG A 116 11.887 8.150 0.051 1.00 0.00 H new ATOM 0 HE ARG A 116 10.816 8.157 -2.492 1.00 0.00 H new ATOM 0 HH11 ARG A 116 12.035 10.650 -0.310 1.00 0.00 H new ATOM 0 HH12 ARG A 116 12.583 11.696 -1.624 1.00 0.00 H new ATOM 0 HH21 ARG A 116 11.525 9.505 -4.175 1.00 0.00 H new ATOM 0 HH22 ARG A 116 12.296 11.050 -3.804 1.00 0.00 H new ATOM 1807 N ILE A 117 5.390 7.005 0.855 1.00 0.00 N ATOM 1808 CA ILE A 117 4.065 7.510 1.193 1.00 0.00 C ATOM 1809 C ILE A 117 4.096 8.309 2.491 1.00 0.00 C ATOM 1810 O ILE A 117 4.692 7.884 3.480 1.00 0.00 O ATOM 1811 CB ILE A 117 3.045 6.365 1.332 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.470 5.406 2.446 1.00 0.00 C ATOM 1813 CG2 ILE A 117 2.899 5.621 0.013 1.00 0.00 C ATOM 1814 CD1 ILE A 117 2.531 4.234 2.625 1.00 0.00 C ATOM 0 H ILE A 117 5.756 6.311 1.507 1.00 0.00 H new ATOM 0 HA ILE A 117 3.758 8.162 0.375 1.00 0.00 H new ATOM 0 HB ILE A 117 2.077 6.792 1.595 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.470 5.030 2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.533 5.957 3.384 1.00 0.00 H new ATOM 0 HG21 ILE A 117 2.174 4.815 0.128 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.555 6.311 -0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.863 5.204 -0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.894 3.596 3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.535 4.600 2.873 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.486 3.659 1.700 1.00 0.00 H new ATOM 1925 N GLN A 125 4.203 11.220 8.952 1.00 0.00 N ATOM 1926 CA GLN A 125 5.648 11.046 9.036 1.00 0.00 C ATOM 1927 C GLN A 125 6.045 9.611 8.707 1.00 0.00 C ATOM 1928 O GLN A 125 5.671 8.676 9.416 1.00 0.00 O ATOM 1929 CB GLN A 125 6.147 11.418 10.433 1.00 0.00 C ATOM 1930 CG GLN A 125 5.774 12.830 10.857 1.00 0.00 C ATOM 1931 CD GLN A 125 6.788 13.442 11.803 1.00 0.00 C ATOM 1932 OE1 GLN A 125 7.428 14.444 11.482 1.00 0.00 O ATOM 1933 NE2 GLN A 125 6.939 12.842 12.978 1.00 0.00 N ATOM 0 HA GLN A 125 6.111 11.708 8.304 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.739 10.711 11.155 1.00 0.00 H new ATOM 0 HB3 GLN A 125 7.232 11.313 10.462 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.683 13.459 9.972 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.796 12.814 11.339 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.388 12.014 13.202 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.606 13.209 13.656 1.00 0.00 H new ATOM 1942 N TRP A 126 6.802 9.444 7.629 1.00 0.00 N ATOM 1943 CA TRP A 126 7.249 8.121 7.206 1.00 0.00 C ATOM 1944 C TRP A 126 7.637 7.268 8.408 1.00 0.00 C ATOM 1945 O TRP A 126 7.225 6.114 8.521 1.00 0.00 O ATOM 1946 CB TRP A 126 8.433 8.243 6.247 1.00 0.00 C ATOM 1947 CG TRP A 126 9.066 6.925 5.914 1.00 0.00 C ATOM 1948 CD1 TRP A 126 10.306 6.494 6.289 1.00 0.00 C ATOM 1949 CD2 TRP A 126 8.489 5.870 5.137 1.00 0.00 C ATOM 1950 NE1 TRP A 126 10.535 5.233 5.791 1.00 0.00 N ATOM 1951 CE2 TRP A 126 9.435 4.828 5.082 1.00 0.00 C ATOM 1952 CE3 TRP A 126 7.265 5.703 4.484 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 9.194 3.639 4.399 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 7.027 4.522 3.807 1.00 0.00 C ATOM 1955 CH2 TRP A 126 7.987 3.502 3.769 1.00 0.00 C ATOM 0 H TRP A 126 7.119 10.207 7.032 1.00 0.00 H new ATOM 0 HA TRP A 126 6.422 7.633 6.690 1.00 0.00 H new ATOM 0 HB2 TRP A 126 8.098 8.720 5.326 1.00 0.00 H new ATOM 0 HB3 TRP A 126 9.184 8.897 6.690 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.004 7.060 6.888 1.00 0.00 H new ATOM 0 HE1 TRP A 126 11.386 4.687 5.927 1.00 0.00 H new ATOM 0 HE3 TRP A 126 6.518 6.483 4.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.934 2.853 4.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 6.085 4.383 3.298 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.770 2.590 3.232 1.00 0.00 H new ATOM 1966 N GLU A 127 8.433 7.843 9.305 1.00 0.00 N ATOM 1967 CA GLU A 127 8.877 7.133 10.498 1.00 0.00 C ATOM 1968 C GLU A 127 7.742 6.305 11.093 1.00 0.00 C ATOM 1969 O GLU A 127 7.930 5.145 11.456 1.00 0.00 O ATOM 1970 CB GLU A 127 9.402 8.122 11.541 1.00 0.00 C ATOM 1971 CG GLU A 127 10.382 7.505 12.526 1.00 0.00 C ATOM 1972 CD GLU A 127 11.121 8.547 13.344 1.00 0.00 C ATOM 1973 OE1 GLU A 127 10.591 9.668 13.493 1.00 0.00 O ATOM 1974 OE2 GLU A 127 12.228 8.242 13.834 1.00 0.00 O ATOM 0 H GLU A 127 8.783 8.798 9.228 1.00 0.00 H new ATOM 0 HA GLU A 127 9.683 6.458 10.209 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.888 8.953 11.029 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.559 8.537 12.092 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.844 6.836 13.198 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.104 6.897 11.981 1.00 0.00 H new ATOM 1981 N ASN A 128 6.563 6.911 11.189 1.00 0.00 N ATOM 1982 CA ASN A 128 5.397 6.231 11.740 1.00 0.00 C ATOM 1983 C ASN A 128 4.908 5.137 10.796 1.00 0.00 C ATOM 1984 O ASN A 128 4.840 3.965 11.168 1.00 0.00 O ATOM 1985 CB ASN A 128 4.271 7.234 12.002 1.00 0.00 C ATOM 1986 CG ASN A 128 4.497 8.038 13.268 1.00 0.00 C ATOM 1987 OD1 ASN A 128 4.554 9.357 13.129 1.00 0.00 O flip ATOM 1988 ND2 ASN A 128 4.617 7.479 14.358 1.00 0.00 N flip ATOM 0 H ASN A 128 6.390 7.871 10.892 1.00 0.00 H new ATOM 0 HA ASN A 128 5.690 5.769 12.683 1.00 0.00 H new ATOM 0 HB2 ASN A 128 4.188 7.913 11.153 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.323 6.701 12.078 1.00 0.00 H new ATOM 0 HD21 ASN A 128 4.566 6.462 14.418 1.00 0.00 H new ATOM 0 HD22 ASN A 128 4.767 8.033 15.201 1.00 0.00 H new ATOM 1995 N VAL A 129 4.569 5.528 9.571 1.00 0.00 N ATOM 1996 CA VAL A 129 4.089 4.581 8.572 1.00 0.00 C ATOM 1997 C VAL A 129 4.993 3.355 8.496 1.00 0.00 C ATOM 1998 O VAL A 129 4.571 2.240 8.802 1.00 0.00 O ATOM 1999 CB VAL A 129 4.005 5.230 7.178 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.521 4.222 6.147 1.00 0.00 C ATOM 2001 CG2 VAL A 129 3.094 6.448 7.212 1.00 0.00 C ATOM 0 H VAL A 129 4.618 6.494 9.247 1.00 0.00 H new ATOM 0 HA VAL A 129 3.090 4.273 8.883 1.00 0.00 H new ATOM 0 HB VAL A 129 5.003 5.558 6.889 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.468 4.699 5.168 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.216 3.383 6.105 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.532 3.860 6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.046 6.894 6.219 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.094 6.146 7.523 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.488 7.178 7.919 1.00 0.00 H new ATOM 2011 N SER A 130 6.239 3.571 8.087 1.00 0.00 N ATOM 2012 CA SER A 130 7.203 2.483 7.968 1.00 0.00 C ATOM 2013 C SER A 130 7.047 1.490 9.116 1.00 0.00 C ATOM 2014 O SER A 130 7.218 0.285 8.936 1.00 0.00 O ATOM 2015 CB SER A 130 8.629 3.037 7.948 1.00 0.00 C ATOM 2016 OG SER A 130 9.583 1.993 8.035 1.00 0.00 O ATOM 0 H SER A 130 6.605 4.489 7.833 1.00 0.00 H new ATOM 0 HA SER A 130 7.010 1.961 7.031 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.789 3.605 7.031 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.765 3.729 8.779 1.00 0.00 H new ATOM 0 HG SER A 130 10.486 2.373 8.019 1.00 0.00 H new ATOM 2022 N ALA A 131 6.720 2.007 10.296 1.00 0.00 N ATOM 2023 CA ALA A 131 6.539 1.167 11.473 1.00 0.00 C ATOM 2024 C ALA A 131 5.277 0.318 11.353 1.00 0.00 C ATOM 2025 O ALA A 131 5.292 -0.877 11.645 1.00 0.00 O ATOM 2026 CB ALA A 131 6.483 2.024 12.729 1.00 0.00 C ATOM 0 H ALA A 131 6.575 3.003 10.462 1.00 0.00 H new ATOM 0 HA ALA A 131 7.393 0.494 11.543 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.348 1.384 13.601 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.414 2.583 12.830 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.648 2.721 12.657 1.00 0.00 H new ATOM 2032 N MET A 132 4.187 0.945 10.923 1.00 0.00 N ATOM 2033 CA MET A 132 2.917 0.246 10.764 1.00 0.00 C ATOM 2034 C MET A 132 3.076 -0.971 9.859 1.00 0.00 C ATOM 2035 O MET A 132 2.481 -2.021 10.105 1.00 0.00 O ATOM 2036 CB MET A 132 1.859 1.190 10.188 1.00 0.00 C ATOM 2037 CG MET A 132 1.083 1.952 11.250 1.00 0.00 C ATOM 2038 SD MET A 132 2.057 3.261 12.018 1.00 0.00 S ATOM 2039 CE MET A 132 1.083 4.702 11.591 1.00 0.00 C ATOM 0 H MET A 132 4.158 1.935 10.679 1.00 0.00 H new ATOM 0 HA MET A 132 2.593 -0.094 11.747 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.344 1.904 9.522 1.00 0.00 H new ATOM 0 HB3 MET A 132 1.160 0.613 9.582 1.00 0.00 H new ATOM 0 HG2 MET A 132 0.190 2.385 10.800 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.747 1.256 12.019 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.267 5.494 12.317 1.00 0.00 H new ATOM 0 HE2 MET A 132 1.364 5.050 10.597 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.025 4.441 11.598 1.00 0.00 H new ATOM 2049 N ILE A 133 3.880 -0.823 8.811 1.00 0.00 N ATOM 2050 CA ILE A 133 4.116 -1.911 7.870 1.00 0.00 C ATOM 2051 C ILE A 133 4.819 -3.082 8.550 1.00 0.00 C ATOM 2052 O ILE A 133 4.690 -4.228 8.120 1.00 0.00 O ATOM 2053 CB ILE A 133 4.963 -1.444 6.672 1.00 0.00 C ATOM 2054 CG1 ILE A 133 4.253 -0.311 5.928 1.00 0.00 C ATOM 2055 CG2 ILE A 133 5.239 -2.610 5.733 1.00 0.00 C ATOM 2056 CD1 ILE A 133 5.150 0.435 4.966 1.00 0.00 C ATOM 0 H ILE A 133 4.379 0.040 8.592 1.00 0.00 H new ATOM 0 HA ILE A 133 3.140 -2.235 7.510 1.00 0.00 H new ATOM 0 HB ILE A 133 5.916 -1.068 7.044 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.407 -0.723 5.378 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.849 0.393 6.655 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.839 -2.265 4.891 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.781 -3.389 6.269 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.295 -3.012 5.365 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.580 1.224 4.474 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.983 0.876 5.513 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.534 -0.256 4.216 1.00 0.00 H new ATOM 2068 N GLU A 134 5.559 -2.785 9.613 1.00 0.00 N ATOM 2069 CA GLU A 134 6.281 -3.814 10.352 1.00 0.00 C ATOM 2070 C GLU A 134 5.334 -4.603 11.252 1.00 0.00 C ATOM 2071 O GLU A 134 5.348 -5.833 11.257 1.00 0.00 O ATOM 2072 CB GLU A 134 7.394 -3.184 11.192 1.00 0.00 C ATOM 2073 CG GLU A 134 8.321 -2.281 10.395 1.00 0.00 C ATOM 2074 CD GLU A 134 9.687 -2.135 11.037 1.00 0.00 C ATOM 2075 OE1 GLU A 134 10.051 -3.002 11.859 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.391 -1.155 10.718 1.00 0.00 O ATOM 0 H GLU A 134 5.674 -1.841 9.982 1.00 0.00 H new ATOM 0 HA GLU A 134 6.724 -4.500 9.630 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.945 -2.607 12.001 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.982 -3.977 11.654 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.438 -2.684 9.389 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.864 -1.297 10.293 1.00 0.00 H new ATOM 2083 N GLU A 135 4.514 -3.884 12.012 1.00 0.00 N ATOM 2084 CA GLU A 135 3.562 -4.517 12.917 1.00 0.00 C ATOM 2085 C GLU A 135 2.486 -5.267 12.137 1.00 0.00 C ATOM 2086 O GLU A 135 2.041 -6.340 12.545 1.00 0.00 O ATOM 2087 CB GLU A 135 2.912 -3.469 13.823 1.00 0.00 C ATOM 2088 CG GLU A 135 1.971 -2.528 13.090 1.00 0.00 C ATOM 2089 CD GLU A 135 1.328 -1.511 14.012 1.00 0.00 C ATOM 2090 OE1 GLU A 135 1.142 -1.826 15.206 1.00 0.00 O ATOM 2091 OE2 GLU A 135 1.009 -0.399 13.540 1.00 0.00 O ATOM 0 H GLU A 135 4.490 -2.864 12.019 1.00 0.00 H new ATOM 0 HA GLU A 135 4.106 -5.233 13.533 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.360 -3.977 14.614 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.694 -2.883 14.306 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.522 -2.006 12.307 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.192 -3.110 12.598 1.00 0.00 H new ATOM 2098 N VAL A 136 2.071 -4.694 11.011 1.00 0.00 N ATOM 2099 CA VAL A 136 1.048 -5.308 10.173 1.00 0.00 C ATOM 2100 C VAL A 136 1.576 -6.566 9.494 1.00 0.00 C ATOM 2101 O VAL A 136 0.907 -7.599 9.469 1.00 0.00 O ATOM 2102 CB VAL A 136 0.544 -4.329 9.096 1.00 0.00 C ATOM 2103 CG1 VAL A 136 -0.499 -4.998 8.213 1.00 0.00 C ATOM 2104 CG2 VAL A 136 -0.019 -3.072 9.740 1.00 0.00 C ATOM 0 H VAL A 136 2.428 -3.806 10.659 1.00 0.00 H new ATOM 0 HA VAL A 136 0.219 -5.574 10.829 1.00 0.00 H new ATOM 0 HB VAL A 136 1.387 -4.041 8.468 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.844 -4.291 7.458 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.058 -5.866 7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.343 -5.316 8.824 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.370 -2.392 8.964 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.850 -3.339 10.393 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.760 -2.583 10.326 1.00 0.00 H new ATOM 2114 N PHE A 137 2.782 -6.473 8.943 1.00 0.00 N ATOM 2115 CA PHE A 137 3.401 -7.604 8.262 1.00 0.00 C ATOM 2116 C PHE A 137 4.263 -8.414 9.227 1.00 0.00 C ATOM 2117 O PHE A 137 4.842 -9.433 8.851 1.00 0.00 O ATOM 2118 CB PHE A 137 4.251 -7.116 7.087 1.00 0.00 C ATOM 2119 CG PHE A 137 3.439 -6.615 5.927 1.00 0.00 C ATOM 2120 CD1 PHE A 137 2.841 -5.365 5.972 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.273 -7.392 4.793 1.00 0.00 C ATOM 2122 CE1 PHE A 137 2.093 -4.902 4.906 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.526 -6.934 3.724 1.00 0.00 C ATOM 2124 CZ PHE A 137 1.936 -5.687 3.781 1.00 0.00 C ATOM 0 H PHE A 137 3.350 -5.626 8.955 1.00 0.00 H new ATOM 0 HA PHE A 137 2.607 -8.248 7.884 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.909 -6.318 7.431 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.890 -7.931 6.748 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.961 -4.747 6.849 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.733 -8.368 4.743 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.632 -3.927 4.953 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.404 -7.550 2.846 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.353 -5.326 2.947 1.00 0.00 H new ATOM 2134 N GLU A 138 4.344 -7.951 10.470 1.00 0.00 N ATOM 2135 CA GLU A 138 5.137 -8.631 11.488 1.00 0.00 C ATOM 2136 C GLU A 138 4.946 -10.143 11.405 1.00 0.00 C ATOM 2137 O GLU A 138 5.896 -10.908 11.568 1.00 0.00 O ATOM 2138 CB GLU A 138 4.753 -8.132 12.882 1.00 0.00 C ATOM 2139 CG GLU A 138 3.631 -8.930 13.526 1.00 0.00 C ATOM 2140 CD GLU A 138 3.267 -8.416 14.905 1.00 0.00 C ATOM 2141 OE1 GLU A 138 3.575 -7.242 15.201 1.00 0.00 O ATOM 2142 OE2 GLU A 138 2.674 -9.186 15.689 1.00 0.00 O ATOM 0 H GLU A 138 3.871 -7.109 10.797 1.00 0.00 H new ATOM 0 HA GLU A 138 6.188 -8.405 11.306 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.631 -8.170 13.527 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.452 -7.087 12.814 1.00 0.00 H new ATOM 0 HG2 GLU A 138 2.750 -8.894 12.885 1.00 0.00 H new ATOM 0 HG3 GLU A 138 3.930 -9.976 13.599 1.00 0.00 H new ATOM 2149 N ALA A 139 3.711 -10.564 11.152 1.00 0.00 N ATOM 2150 CA ALA A 139 3.396 -11.983 11.047 1.00 0.00 C ATOM 2151 C ALA A 139 2.883 -12.330 9.653 1.00 0.00 C ATOM 2152 O ALA A 139 1.709 -12.658 9.475 1.00 0.00 O ATOM 2153 CB ALA A 139 2.371 -12.376 12.101 1.00 0.00 C ATOM 0 H ALA A 139 2.913 -9.943 11.016 1.00 0.00 H new ATOM 0 HA ALA A 139 4.313 -12.547 11.219 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.145 -13.439 12.011 1.00 0.00 H new ATOM 0 HB2 ALA A 139 2.774 -12.174 13.093 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.459 -11.798 11.955 1.00 0.00 H new ATOM 2159 N THR A 140 3.769 -12.254 8.665 1.00 0.00 N ATOM 2160 CA THR A 140 3.406 -12.557 7.287 1.00 0.00 C ATOM 2161 C THR A 140 4.602 -13.091 6.508 1.00 0.00 C ATOM 2162 O THR A 140 5.728 -13.093 7.005 1.00 0.00 O ATOM 2163 CB THR A 140 2.851 -11.314 6.566 1.00 0.00 C ATOM 2164 OG1 THR A 140 3.723 -10.197 6.774 1.00 0.00 O ATOM 2165 CG2 THR A 140 1.455 -10.975 7.067 1.00 0.00 C ATOM 0 H THR A 140 4.744 -11.985 8.794 1.00 0.00 H new ATOM 0 HA THR A 140 2.630 -13.322 7.325 1.00 0.00 H new ATOM 0 HB THR A 140 2.793 -11.535 5.500 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.342 -10.397 7.507 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.084 -10.094 6.543 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.787 -11.816 6.880 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.492 -10.772 8.137 1.00 0.00 H new ATOM 2173 N ASP A 141 4.351 -13.543 5.284 1.00 0.00 N ATOM 2174 CA ASP A 141 5.409 -14.079 4.435 1.00 0.00 C ATOM 2175 C ASP A 141 5.489 -13.311 3.118 1.00 0.00 C ATOM 2176 O ASP A 141 5.713 -13.898 2.059 1.00 0.00 O ATOM 2177 CB ASP A 141 5.168 -15.564 4.160 1.00 0.00 C ATOM 2178 CG ASP A 141 5.536 -16.438 5.342 1.00 0.00 C ATOM 2179 OD1 ASP A 141 4.663 -16.666 6.206 1.00 0.00 O ATOM 2180 OD2 ASP A 141 6.696 -16.896 5.403 1.00 0.00 O ATOM 0 H ASP A 141 3.424 -13.549 4.858 1.00 0.00 H new ATOM 0 HA ASP A 141 6.357 -13.964 4.961 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.118 -15.719 3.910 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.751 -15.869 3.291 1.00 0.00 H new ATOM 2185 N ILE A 142 5.304 -11.998 3.193 1.00 0.00 N ATOM 2186 CA ILE A 142 5.356 -11.151 2.008 1.00 0.00 C ATOM 2187 C ILE A 142 6.511 -10.159 2.091 1.00 0.00 C ATOM 2188 O ILE A 142 6.715 -9.510 3.117 1.00 0.00 O ATOM 2189 CB ILE A 142 4.041 -10.374 1.813 1.00 0.00 C ATOM 2190 CG1 ILE A 142 2.853 -11.338 1.791 1.00 0.00 C ATOM 2191 CG2 ILE A 142 4.092 -9.560 0.529 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.559 -10.713 2.264 1.00 0.00 C ATOM 0 H ILE A 142 5.117 -11.497 4.062 1.00 0.00 H new ATOM 0 HA ILE A 142 5.508 -11.812 1.155 1.00 0.00 H new ATOM 0 HB ILE A 142 3.914 -9.688 2.650 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.717 -11.711 0.776 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.082 -12.199 2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.155 -9.017 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.919 -8.851 0.580 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.239 -10.228 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.760 -11.454 2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.677 -10.365 3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.306 -9.870 1.621 1.00 0.00 H new ATOM 2204 N LYS A 143 7.266 -10.045 1.003 1.00 0.00 N ATOM 2205 CA LYS A 143 8.399 -9.129 0.950 1.00 0.00 C ATOM 2206 C LYS A 143 8.001 -7.806 0.304 1.00 0.00 C ATOM 2207 O LYS A 143 7.350 -7.786 -0.741 1.00 0.00 O ATOM 2208 CB LYS A 143 9.555 -9.761 0.171 1.00 0.00 C ATOM 2209 CG LYS A 143 9.937 -11.146 0.666 1.00 0.00 C ATOM 2210 CD LYS A 143 11.245 -11.616 0.052 1.00 0.00 C ATOM 2211 CE LYS A 143 11.024 -12.244 -1.316 1.00 0.00 C ATOM 2212 NZ LYS A 143 12.220 -12.101 -2.191 1.00 0.00 N ATOM 0 H LYS A 143 7.113 -10.576 0.146 1.00 0.00 H new ATOM 0 HA LYS A 143 8.722 -8.931 1.972 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.281 -9.823 -0.882 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.426 -9.108 0.236 1.00 0.00 H new ATOM 0 HG2 LYS A 143 10.028 -11.133 1.752 1.00 0.00 H new ATOM 0 HG3 LYS A 143 9.144 -11.853 0.421 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.929 -10.772 -0.040 1.00 0.00 H new ATOM 0 HD3 LYS A 143 11.719 -12.340 0.714 1.00 0.00 H new ATOM 0 HE2 LYS A 143 10.786 -13.301 -1.196 1.00 0.00 H new ATOM 0 HE3 LYS A 143 10.165 -11.776 -1.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 12.030 -12.541 -3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 12.433 -11.092 -2.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.034 -12.570 -1.745 1.00 0.00 H new ATOM 2226 N ILE A 144 8.397 -6.704 0.932 1.00 0.00 N ATOM 2227 CA ILE A 144 8.082 -5.377 0.416 1.00 0.00 C ATOM 2228 C ILE A 144 9.350 -4.562 0.188 1.00 0.00 C ATOM 2229 O ILE A 144 10.352 -4.742 0.882 1.00 0.00 O ATOM 2230 CB ILE A 144 7.155 -4.606 1.374 1.00 0.00 C ATOM 2231 CG1 ILE A 144 5.736 -5.177 1.315 1.00 0.00 C ATOM 2232 CG2 ILE A 144 7.150 -3.125 1.028 1.00 0.00 C ATOM 2233 CD1 ILE A 144 4.950 -4.975 2.591 1.00 0.00 C ATOM 0 H ILE A 144 8.936 -6.703 1.798 1.00 0.00 H new ATOM 0 HA ILE A 144 7.569 -5.521 -0.535 1.00 0.00 H new ATOM 0 HB ILE A 144 7.531 -4.721 2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.199 -4.710 0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.791 -6.243 1.097 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.490 -2.593 1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.161 -2.727 1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.795 -2.991 0.006 1.00 0.00 H new ATOM 0 HD11 ILE A 144 3.955 -5.404 2.477 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.465 -5.466 3.417 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.863 -3.909 2.800 1.00 0.00 H new ATOM 2245 N THR A 145 9.301 -3.661 -0.789 1.00 0.00 N ATOM 2246 CA THR A 145 10.445 -2.817 -1.109 1.00 0.00 C ATOM 2247 C THR A 145 10.015 -1.371 -1.333 1.00 0.00 C ATOM 2248 O THR A 145 8.989 -1.109 -1.961 1.00 0.00 O ATOM 2249 CB THR A 145 11.183 -3.322 -2.362 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.600 -4.678 -2.172 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.393 -2.451 -2.665 1.00 0.00 C ATOM 0 H THR A 145 8.480 -3.497 -1.372 1.00 0.00 H new ATOM 0 HA THR A 145 11.121 -2.864 -0.256 1.00 0.00 H new ATOM 0 HB THR A 145 10.497 -3.269 -3.207 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.067 -4.992 -2.974 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.899 -2.827 -3.554 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.068 -1.425 -2.839 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.080 -2.476 -1.819 1.00 0.00 H new ATOM 2259 N VAL A 146 10.807 -0.436 -0.817 1.00 0.00 N ATOM 2260 CA VAL A 146 10.509 0.983 -0.963 1.00 0.00 C ATOM 2261 C VAL A 146 11.524 1.667 -1.873 1.00 0.00 C ATOM 2262 O VAL A 146 12.682 1.852 -1.499 1.00 0.00 O ATOM 2263 CB VAL A 146 10.496 1.698 0.401 1.00 0.00 C ATOM 2264 CG1 VAL A 146 10.239 3.186 0.223 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.454 1.075 1.318 1.00 0.00 C ATOM 0 H VAL A 146 11.660 -0.636 -0.294 1.00 0.00 H new ATOM 0 HA VAL A 146 9.518 1.053 -1.411 1.00 0.00 H new ATOM 0 HB VAL A 146 11.475 1.577 0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.234 3.673 1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 146 11.025 3.620 -0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.274 3.333 -0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.458 1.592 2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.468 1.164 0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.688 0.022 1.472 1.00 0.00 H new ATOM 2275 N TYR A 147 11.081 2.041 -3.068 1.00 0.00 N ATOM 2276 CA TYR A 147 11.951 2.703 -4.033 1.00 0.00 C ATOM 2277 C TYR A 147 11.985 4.209 -3.792 1.00 0.00 C ATOM 2278 O TYR A 147 10.955 4.833 -3.536 1.00 0.00 O ATOM 2279 CB TYR A 147 11.480 2.414 -5.459 1.00 0.00 C ATOM 2280 CG TYR A 147 11.627 0.964 -5.863 1.00 0.00 C ATOM 2281 CD1 TYR A 147 10.849 -0.025 -5.273 1.00 0.00 C ATOM 2282 CD2 TYR A 147 12.542 0.584 -6.837 1.00 0.00 C ATOM 2283 CE1 TYR A 147 10.981 -1.350 -5.639 1.00 0.00 C ATOM 2284 CE2 TYR A 147 12.680 -0.739 -7.210 1.00 0.00 C ATOM 2285 CZ TYR A 147 11.897 -1.702 -6.608 1.00 0.00 C ATOM 2286 OH TYR A 147 12.030 -3.022 -6.976 1.00 0.00 O ATOM 0 H TYR A 147 10.125 1.897 -3.392 1.00 0.00 H new ATOM 0 HA TYR A 147 12.959 2.310 -3.904 1.00 0.00 H new ATOM 0 HB2 TYR A 147 10.434 2.704 -5.553 1.00 0.00 H new ATOM 0 HB3 TYR A 147 12.047 3.035 -6.153 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.129 0.247 -4.515 1.00 0.00 H new ATOM 0 HD2 TYR A 147 13.156 1.336 -7.311 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.370 -2.107 -5.169 1.00 0.00 H new ATOM 0 HE2 TYR A 147 13.397 -1.018 -7.968 1.00 0.00 H new ATOM 0 HH TYR A 147 12.717 -3.100 -7.671 1.00 0.00 H new ATOM 2296 N THR A 148 13.179 4.788 -3.876 1.00 0.00 N ATOM 2297 CA THR A 148 13.350 6.220 -3.667 1.00 0.00 C ATOM 2298 C THR A 148 14.178 6.844 -4.785 1.00 0.00 C ATOM 2299 O THR A 148 15.390 6.637 -4.863 1.00 0.00 O ATOM 2300 CB THR A 148 14.029 6.514 -2.316 1.00 0.00 C ATOM 2301 OG1 THR A 148 15.294 5.847 -2.248 1.00 0.00 O ATOM 2302 CG2 THR A 148 13.150 6.063 -1.160 1.00 0.00 C ATOM 0 H THR A 148 14.042 4.287 -4.087 1.00 0.00 H new ATOM 0 HA THR A 148 12.353 6.660 -3.667 1.00 0.00 H new ATOM 0 HB THR A 148 14.182 7.590 -2.238 1.00 0.00 H new ATOM 0 HG1 THR A 148 15.786 5.993 -3.083 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.650 6.281 -0.216 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.199 6.594 -1.198 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.970 4.991 -1.236 1.00 0.00 H new ATOM 2310 N LEU A 149 13.518 7.608 -5.648 1.00 0.00 N ATOM 2311 CA LEU A 149 14.194 8.264 -6.762 1.00 0.00 C ATOM 2312 C LEU A 149 13.931 9.766 -6.751 1.00 0.00 C ATOM 2313 O LEU A 149 12.886 10.220 -6.285 1.00 0.00 O ATOM 2314 CB LEU A 149 13.730 7.663 -8.090 1.00 0.00 C ATOM 2315 CG LEU A 149 12.338 8.080 -8.566 1.00 0.00 C ATOM 2316 CD1 LEU A 149 12.421 9.328 -9.431 1.00 0.00 C ATOM 2317 CD2 LEU A 149 11.672 6.944 -9.328 1.00 0.00 C ATOM 0 H LEU A 149 12.515 7.789 -5.598 1.00 0.00 H new ATOM 0 HA LEU A 149 15.266 8.101 -6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.452 7.934 -8.860 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.751 6.577 -8.001 1.00 0.00 H new ATOM 0 HG LEU A 149 11.730 8.309 -7.691 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.421 9.610 -9.760 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.856 10.143 -8.853 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.046 9.127 -10.301 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.682 7.259 -9.659 1.00 0.00 H new ATOM 0 HD22 LEU A 149 12.279 6.683 -10.195 1.00 0.00 H new ATOM 0 HD23 LEU A 149 11.577 6.075 -8.677 1.00 0.00 H new