USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1041 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 121 ASN : amide:sc= -0.281 K(o=-0.87,f=-2.9!) USER MOD Set 1.2: A 147 THR OG1 : rot 160:sc= -0.591 USER MOD Set 2.1: A 142 ASN : amide:sc= -3.96 K(o=-4.2,f=-20!) USER MOD Set 2.2: A 144 ASN : amide:sc= -0.225 K(o=-4.2,f=-5.6!) USER MOD Set 3.1: A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 139 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 32 TYR OH : rot 163:sc= 1.26 USER MOD Set 4.2: A 96 HIS : no HD1:sc= -3.8! C(o=-2.5!,f=-11!) USER MOD Set 5.1: A 82 SER OG : rot 74:sc= 1.21 USER MOD Set 5.2: A 84 CYS SG : rot 180:sc= 0 USER MOD Set 6.1: A 38 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 47 ASN : amide:sc= -1.63! C(o=-1.6!,f=-4.8!) USER MOD Set 7.1: A 35 THR OG1 : rot 152:sc= 2.39 USER MOD Set 7.2: A 66 TYR OH : rot 80:sc= -2.3 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -97:sc= 1.15 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 HIS : no HD1:sc= -2.39 K(o=-2.4,f=-3.1!) USER MOD Single : A 45 CYS SG : rot -4:sc= 0.273 USER MOD Single : A 49 ASN : amide:sc= -0.079 X(o=-0.079,f=-0.12) USER MOD Single : A 50 THR OG1 : rot 125:sc= 1.59 USER MOD Single : A 51 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 55 CYS SG : rot 180:sc= -0.312 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 ASN : amide:sc= -3.58! C(o=-3.6!,f=-5!) USER MOD Single : A 65 ASN : amide:sc= 0.288 K(o=0.29,f=-2.1!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 CYS SG : rot 140:sc= -0.423 USER MOD Single : A 85 SER OG : rot 40:sc= 0.00549 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -1.12 USER MOD Single : A 103 ASN : amide:sc= -3.24! C(o=-3.2!,f=-10!) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -136:sc= 0.0589 (180deg=0) USER MOD Single : A 118 MET CE :methyl 148:sc= -0.0138 (180deg=-0.559) USER MOD Single : A 134 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.4!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00719) USER MOD Single : A 149 CYS SG : rot 50:sc= 0.399 USER MOD Single : A 158 SER OG : rot 109:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 80 N SER A 9 -0.872 11.513 -7.722 1.00 0.00 N ATOM 81 CA SER A 9 -2.202 11.458 -7.127 1.00 0.00 C ATOM 82 C SER A 9 -2.638 10.013 -6.906 1.00 0.00 C ATOM 83 O SER A 9 -3.369 9.711 -5.963 1.00 0.00 O ATOM 84 CB SER A 9 -3.214 12.177 -8.022 1.00 0.00 C ATOM 85 OG SER A 9 -3.033 13.581 -7.971 1.00 0.00 O ATOM 0 HA SER A 9 -2.162 11.959 -6.160 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.106 11.830 -9.050 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.227 11.926 -7.706 1.00 0.00 H new ATOM 0 HG SER A 9 -3.690 14.017 -8.552 1.00 0.00 H new ATOM 91 N ALA A 10 -2.185 9.123 -7.783 1.00 0.00 N ATOM 92 CA ALA A 10 -2.526 7.710 -7.683 1.00 0.00 C ATOM 93 C ALA A 10 -1.282 6.860 -7.446 1.00 0.00 C ATOM 94 O ALA A 10 -0.215 7.135 -7.997 1.00 0.00 O ATOM 95 CB ALA A 10 -3.248 7.251 -8.941 1.00 0.00 C ATOM 0 H ALA A 10 -1.581 9.356 -8.571 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.190 7.582 -6.828 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.497 6.193 -8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.163 7.830 -9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.602 7.401 -9.806 1.00 0.00 H new ATOM 101 N LEU A 11 -1.424 5.828 -6.622 1.00 0.00 N ATOM 102 CA LEU A 11 -0.311 4.938 -6.311 1.00 0.00 C ATOM 103 C LEU A 11 -0.451 3.612 -7.051 1.00 0.00 C ATOM 104 O LEU A 11 -1.556 3.092 -7.210 1.00 0.00 O ATOM 105 CB LEU A 11 -0.237 4.689 -4.803 1.00 0.00 C ATOM 106 CG LEU A 11 0.667 3.540 -4.356 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.117 3.835 -4.705 1.00 0.00 C ATOM 108 CD2 LEU A 11 0.515 3.292 -2.863 1.00 0.00 C ATOM 0 H LEU A 11 -2.299 5.587 -6.157 1.00 0.00 H new ATOM 0 HA LEU A 11 0.610 5.420 -6.639 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.107 5.604 -4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.245 4.495 -4.437 1.00 0.00 H new ATOM 0 HG LEU A 11 0.364 2.637 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.746 3.006 -4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.213 3.961 -5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.433 4.749 -4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.166 2.471 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 11 0.791 4.193 -2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.520 3.034 -2.641 1.00 0.00 H new ATOM 120 N ARG A 12 0.676 3.068 -7.499 1.00 0.00 N ATOM 121 CA ARG A 12 0.678 1.802 -8.221 1.00 0.00 C ATOM 122 C ARG A 12 1.968 1.030 -7.960 1.00 0.00 C ATOM 123 O ARG A 12 3.066 1.565 -8.115 1.00 0.00 O ATOM 124 CB ARG A 12 0.513 2.045 -9.722 1.00 0.00 C ATOM 125 CG ARG A 12 1.795 2.475 -10.415 1.00 0.00 C ATOM 126 CD ARG A 12 1.585 2.665 -11.909 1.00 0.00 C ATOM 127 NE ARG A 12 1.398 1.392 -12.601 1.00 0.00 N ATOM 128 CZ ARG A 12 0.220 0.793 -12.733 1.00 0.00 C ATOM 129 NH1 ARG A 12 -0.870 1.349 -12.222 1.00 0.00 N ATOM 130 NH2 ARG A 12 0.130 -0.363 -13.376 1.00 0.00 N ATOM 0 H ARG A 12 1.599 3.484 -7.375 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.162 1.207 -7.862 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.145 1.132 -10.191 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -0.247 2.811 -9.876 1.00 0.00 H new ATOM 0 HG2 ARG A 12 2.152 3.406 -9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.569 1.726 -10.248 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.714 3.299 -12.075 1.00 0.00 H new ATOM 0 HD3 ARG A 12 2.444 3.185 -12.333 1.00 0.00 H new ATOM 0 HE ARG A 12 2.217 0.938 -13.005 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -0.805 2.238 -11.727 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -1.774 0.887 -12.324 1.00 0.00 H new ATOM 0 HH21 ARG A 12 0.966 -0.794 -13.770 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -0.776 -0.822 -13.476 1.00 0.00 H new ATOM 144 N ILE A 13 1.828 -0.230 -7.562 1.00 0.00 N ATOM 145 CA ILE A 13 2.981 -1.075 -7.280 1.00 0.00 C ATOM 146 C ILE A 13 2.878 -2.409 -8.012 1.00 0.00 C ATOM 147 O ILE A 13 1.817 -3.032 -8.044 1.00 0.00 O ATOM 148 CB ILE A 13 3.128 -1.341 -5.770 1.00 0.00 C ATOM 149 CG1 ILE A 13 3.200 -0.020 -5.002 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.364 -2.186 -5.499 1.00 0.00 C ATOM 151 CD1 ILE A 13 2.662 -0.111 -3.591 1.00 0.00 C ATOM 0 H ILE A 13 0.927 -0.688 -7.428 1.00 0.00 H new ATOM 0 HA ILE A 13 3.860 -0.537 -7.633 1.00 0.00 H new ATOM 0 HB ILE A 13 2.253 -1.892 -5.426 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.237 0.314 -4.966 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.640 0.739 -5.548 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.454 -2.365 -4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.275 -3.139 -6.020 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.250 -1.660 -5.855 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.745 0.862 -3.107 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.615 -0.414 -3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.238 -0.846 -3.029 1.00 0.00 H new ATOM 163 N LYS A 14 3.988 -2.843 -8.599 1.00 0.00 N ATOM 164 CA LYS A 14 4.026 -4.105 -9.329 1.00 0.00 C ATOM 165 C LYS A 14 4.846 -5.146 -8.574 1.00 0.00 C ATOM 166 O LYS A 14 6.002 -4.904 -8.223 1.00 0.00 O ATOM 167 CB LYS A 14 4.613 -3.892 -10.726 1.00 0.00 C ATOM 168 CG LYS A 14 4.701 -5.166 -11.549 1.00 0.00 C ATOM 169 CD LYS A 14 5.730 -5.042 -12.660 1.00 0.00 C ATOM 170 CE LYS A 14 5.989 -6.381 -13.332 1.00 0.00 C ATOM 171 NZ LYS A 14 6.926 -6.253 -14.482 1.00 0.00 N ATOM 0 H LYS A 14 4.875 -2.339 -8.583 1.00 0.00 H new ATOM 0 HA LYS A 14 3.004 -4.473 -9.423 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.002 -3.165 -11.261 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.610 -3.461 -10.630 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.963 -6.002 -10.900 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.725 -5.391 -11.979 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.381 -4.323 -13.401 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.662 -4.652 -12.252 1.00 0.00 H new ATOM 0 HE2 LYS A 14 6.402 -7.079 -12.604 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.045 -6.802 -13.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 7.077 -7.188 -14.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.521 -5.607 -15.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.836 -5.875 -14.148 1.00 0.00 H new ATOM 185 N ILE A 15 4.243 -6.304 -8.329 1.00 0.00 N ATOM 186 CA ILE A 15 4.919 -7.382 -7.618 1.00 0.00 C ATOM 187 C ILE A 15 5.629 -8.320 -8.589 1.00 0.00 C ATOM 188 O ILE A 15 5.114 -8.622 -9.666 1.00 0.00 O ATOM 189 CB ILE A 15 3.933 -8.198 -6.762 1.00 0.00 C ATOM 190 CG1 ILE A 15 2.996 -7.263 -5.995 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.689 -9.104 -5.802 1.00 0.00 C ATOM 192 CD1 ILE A 15 3.691 -6.463 -4.916 1.00 0.00 C ATOM 0 H ILE A 15 3.287 -6.520 -8.612 1.00 0.00 H new ATOM 0 HA ILE A 15 5.655 -6.915 -6.963 1.00 0.00 H new ATOM 0 HB ILE A 15 3.332 -8.823 -7.422 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.525 -6.576 -6.699 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.198 -7.852 -5.542 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.978 -9.674 -5.204 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.319 -9.790 -6.369 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.312 -8.498 -5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.966 -5.822 -4.414 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.139 -7.142 -4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.470 -5.847 -5.365 1.00 0.00 H new ATOM 204 N LEU A 16 6.814 -8.778 -8.200 1.00 0.00 N ATOM 205 CA LEU A 16 7.595 -9.684 -9.035 1.00 0.00 C ATOM 206 C LEU A 16 7.432 -11.128 -8.572 1.00 0.00 C ATOM 207 O LEU A 16 6.746 -11.924 -9.215 1.00 0.00 O ATOM 208 CB LEU A 16 9.073 -9.290 -9.006 1.00 0.00 C ATOM 209 CG LEU A 16 9.529 -8.316 -10.092 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.368 -8.938 -11.470 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.751 -7.011 -9.999 1.00 0.00 C ATOM 0 H LEU A 16 7.255 -8.537 -7.312 1.00 0.00 H new ATOM 0 HA LEU A 16 7.225 -9.606 -10.057 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.291 -8.847 -8.034 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.672 -10.197 -9.085 1.00 0.00 H new ATOM 0 HG LEU A 16 10.586 -8.098 -9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.698 -8.229 -12.230 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.971 -9.844 -11.533 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.320 -9.187 -11.637 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.089 -6.330 -10.780 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.687 -7.212 -10.128 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.919 -6.556 -9.023 1.00 0.00 H new ATOM 223 N CYS A 17 8.065 -11.459 -7.452 1.00 0.00 N ATOM 224 CA CYS A 17 7.990 -12.808 -6.901 1.00 0.00 C ATOM 225 C CYS A 17 8.544 -12.846 -5.480 1.00 0.00 C ATOM 226 O CYS A 17 9.004 -11.833 -4.955 1.00 0.00 O ATOM 227 CB CYS A 17 8.759 -13.788 -7.788 1.00 0.00 C ATOM 228 SG CYS A 17 10.557 -13.640 -7.666 1.00 0.00 S ATOM 0 H CYS A 17 8.636 -10.812 -6.908 1.00 0.00 H new ATOM 0 HA CYS A 17 6.941 -13.104 -6.871 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.470 -14.805 -7.523 1.00 0.00 H new ATOM 0 HB3 CYS A 17 8.462 -13.633 -8.825 1.00 0.00 H new ATOM 0 HG CYS A 17 11.118 -14.511 -8.451 1.00 0.00 H new ATOM 234 N ALA A 18 8.496 -14.023 -4.864 1.00 0.00 N ATOM 235 CA ALA A 18 8.993 -14.194 -3.504 1.00 0.00 C ATOM 236 C ALA A 18 9.989 -15.346 -3.425 1.00 0.00 C ATOM 237 O ALA A 18 10.105 -16.146 -4.354 1.00 0.00 O ATOM 238 CB ALA A 18 7.836 -14.426 -2.544 1.00 0.00 C ATOM 0 H ALA A 18 8.118 -14.872 -5.285 1.00 0.00 H new ATOM 0 HA ALA A 18 9.511 -13.280 -3.215 1.00 0.00 H new ATOM 0 HB1 ALA A 18 8.222 -14.552 -1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 18 7.163 -13.569 -2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.293 -15.324 -2.839 1.00 0.00 H new ATOM 244 N THR A 19 10.707 -15.426 -2.309 1.00 0.00 N ATOM 245 CA THR A 19 11.694 -16.480 -2.109 1.00 0.00 C ATOM 246 C THR A 19 11.589 -17.073 -0.709 1.00 0.00 C ATOM 247 O THR A 19 11.051 -16.445 0.203 1.00 0.00 O ATOM 248 CB THR A 19 13.126 -15.956 -2.327 1.00 0.00 C ATOM 249 OG1 THR A 19 14.069 -17.020 -2.150 1.00 0.00 O ATOM 250 CG2 THR A 19 13.442 -14.825 -1.360 1.00 0.00 C ATOM 0 H THR A 19 10.623 -14.773 -1.530 1.00 0.00 H new ATOM 0 HA THR A 19 11.483 -17.256 -2.845 1.00 0.00 H new ATOM 0 HB THR A 19 13.198 -15.573 -3.345 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.436 -16.984 -1.242 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.458 -14.472 -1.533 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.741 -14.005 -1.517 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.353 -15.187 -0.336 1.00 0.00 H new ATOM 258 N TYR A 20 12.108 -18.285 -0.545 1.00 0.00 N ATOM 259 CA TYR A 20 12.071 -18.963 0.745 1.00 0.00 C ATOM 260 C TYR A 20 10.723 -18.757 1.431 1.00 0.00 C ATOM 261 O TYR A 20 10.658 -18.318 2.579 1.00 0.00 O ATOM 262 CB TYR A 20 13.197 -18.453 1.646 1.00 0.00 C ATOM 263 CG TYR A 20 14.541 -18.387 0.956 1.00 0.00 C ATOM 264 CD1 TYR A 20 15.148 -19.535 0.463 1.00 0.00 C ATOM 265 CD2 TYR A 20 15.202 -17.176 0.796 1.00 0.00 C ATOM 266 CE1 TYR A 20 16.376 -19.479 -0.167 1.00 0.00 C ATOM 267 CE2 TYR A 20 16.430 -17.110 0.166 1.00 0.00 C ATOM 268 CZ TYR A 20 17.013 -18.264 -0.314 1.00 0.00 C ATOM 269 OH TYR A 20 18.236 -18.204 -0.942 1.00 0.00 O ATOM 0 H TYR A 20 12.559 -18.818 -1.289 1.00 0.00 H new ATOM 0 HA TYR A 20 12.210 -20.030 0.570 1.00 0.00 H new ATOM 0 HB2 TYR A 20 12.937 -17.460 2.012 1.00 0.00 H new ATOM 0 HB3 TYR A 20 13.277 -19.103 2.517 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.651 -20.488 0.574 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.748 -16.270 1.170 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.835 -20.382 -0.543 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.930 -16.160 0.050 1.00 0.00 H new ATOM 0 HH TYR A 20 18.547 -17.275 -0.964 1.00 0.00 H new ATOM 279 N VAL A 21 9.649 -19.079 0.718 1.00 0.00 N ATOM 280 CA VAL A 21 8.302 -18.931 1.256 1.00 0.00 C ATOM 281 C VAL A 21 7.920 -20.130 2.118 1.00 0.00 C ATOM 282 O VAL A 21 8.329 -21.258 1.846 1.00 0.00 O ATOM 283 CB VAL A 21 7.262 -18.770 0.131 1.00 0.00 C ATOM 284 CG1 VAL A 21 5.885 -18.488 0.713 1.00 0.00 C ATOM 285 CG2 VAL A 21 7.682 -17.666 -0.828 1.00 0.00 C ATOM 0 H VAL A 21 9.685 -19.444 -0.234 1.00 0.00 H new ATOM 0 HA VAL A 21 8.304 -18.031 1.870 1.00 0.00 H new ATOM 0 HB VAL A 21 7.209 -19.704 -0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.164 -18.377 -0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.585 -19.316 1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.918 -17.569 1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.936 -17.566 -1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.765 -16.724 -0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.646 -17.916 -1.270 1.00 0.00 H new ATOM 394 N ILE A 28 -1.540 -27.186 -0.362 1.00 0.00 N ATOM 395 CA ILE A 28 -2.088 -25.917 -0.823 1.00 0.00 C ATOM 396 C ILE A 28 -2.297 -25.925 -2.333 1.00 0.00 C ATOM 397 O ILE A 28 -1.551 -26.569 -3.070 1.00 0.00 O ATOM 398 CB ILE A 28 -1.169 -24.739 -0.449 1.00 0.00 C ATOM 399 CG1 ILE A 28 -1.046 -24.622 1.072 1.00 0.00 C ATOM 400 CG2 ILE A 28 -1.701 -23.443 -1.044 1.00 0.00 C ATOM 401 CD1 ILE A 28 0.216 -23.920 1.523 1.00 0.00 C ATOM 0 HA ILE A 28 -3.050 -25.789 -0.327 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.177 -24.926 -0.861 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.911 -24.082 1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -1.073 -25.620 1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.041 -22.620 -0.771 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.742 -23.531 -2.130 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.702 -23.249 -0.658 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.237 -23.873 2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.086 -24.471 1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 28 0.235 -22.909 1.116 1.00 0.00 H new ATOM 413 N ASP A 29 -3.316 -25.203 -2.787 1.00 0.00 N ATOM 414 CA ASP A 29 -3.623 -25.124 -4.210 1.00 0.00 C ATOM 415 C ASP A 29 -2.893 -23.951 -4.859 1.00 0.00 C ATOM 416 O ASP A 29 -2.118 -24.131 -5.799 1.00 0.00 O ATOM 417 CB ASP A 29 -5.131 -24.982 -4.422 1.00 0.00 C ATOM 418 CG ASP A 29 -5.569 -25.447 -5.797 1.00 0.00 C ATOM 419 OD1 ASP A 29 -5.582 -24.615 -6.728 1.00 0.00 O ATOM 420 OD2 ASP A 29 -5.900 -26.643 -5.941 1.00 0.00 O ATOM 0 H ASP A 29 -3.943 -24.664 -2.190 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.283 -26.046 -4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.658 -25.559 -3.662 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.417 -23.939 -4.286 1.00 0.00 H new ATOM 425 N LYS A 30 -3.146 -22.750 -4.352 1.00 0.00 N ATOM 426 CA LYS A 30 -2.514 -21.547 -4.880 1.00 0.00 C ATOM 427 C LYS A 30 -2.208 -20.557 -3.761 1.00 0.00 C ATOM 428 O LYS A 30 -2.546 -20.793 -2.601 1.00 0.00 O ATOM 429 CB LYS A 30 -3.417 -20.888 -5.925 1.00 0.00 C ATOM 430 CG LYS A 30 -3.608 -21.725 -7.178 1.00 0.00 C ATOM 431 CD LYS A 30 -2.547 -21.417 -8.222 1.00 0.00 C ATOM 432 CE LYS A 30 -3.027 -21.763 -9.623 1.00 0.00 C ATOM 433 NZ LYS A 30 -2.886 -23.216 -9.914 1.00 0.00 N ATOM 0 H LYS A 30 -3.785 -22.583 -3.575 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.575 -21.838 -5.351 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.391 -20.690 -5.478 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.992 -19.924 -6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.569 -22.783 -6.919 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.597 -21.536 -7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.286 -20.360 -8.176 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.640 -21.979 -7.998 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.071 -21.470 -9.732 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.458 -21.189 -10.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.224 -23.411 -10.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.886 -23.490 -9.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.450 -23.763 -9.232 1.00 0.00 H new ATOM 447 N ILE A 31 -1.567 -19.448 -4.117 1.00 0.00 N ATOM 448 CA ILE A 31 -1.218 -18.422 -3.143 1.00 0.00 C ATOM 449 C ILE A 31 -1.509 -17.027 -3.686 1.00 0.00 C ATOM 450 O ILE A 31 -1.773 -16.855 -4.876 1.00 0.00 O ATOM 451 CB ILE A 31 0.267 -18.506 -2.744 1.00 0.00 C ATOM 452 CG1 ILE A 31 1.137 -18.748 -3.979 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.478 -19.608 -1.716 1.00 0.00 C ATOM 454 CD1 ILE A 31 2.567 -18.284 -3.812 1.00 0.00 C ATOM 0 H ILE A 31 -1.279 -19.238 -5.073 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.833 -18.602 -2.261 1.00 0.00 H new ATOM 0 HB ILE A 31 0.562 -17.557 -2.296 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.134 -19.813 -4.212 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.694 -18.234 -4.832 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.532 -19.655 -1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.117 -19.396 -0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.170 -20.564 -2.139 1.00 0.00 H new ATOM 0 HD11 ILE A 31 3.125 -18.487 -4.726 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.581 -17.213 -3.609 1.00 0.00 H new ATOM 0 HD13 ILE A 31 3.028 -18.817 -2.980 1.00 0.00 H new ATOM 466 N TYR A 32 -1.457 -16.033 -2.806 1.00 0.00 N ATOM 467 CA TYR A 32 -1.715 -14.652 -3.197 1.00 0.00 C ATOM 468 C TYR A 32 -1.197 -13.681 -2.140 1.00 0.00 C ATOM 469 O TYR A 32 -1.118 -14.016 -0.958 1.00 0.00 O ATOM 470 CB TYR A 32 -3.213 -14.434 -3.416 1.00 0.00 C ATOM 471 CG TYR A 32 -3.984 -14.199 -2.136 1.00 0.00 C ATOM 472 CD1 TYR A 32 -4.080 -12.929 -1.582 1.00 0.00 C ATOM 473 CD2 TYR A 32 -4.617 -15.249 -1.482 1.00 0.00 C ATOM 474 CE1 TYR A 32 -4.783 -12.711 -0.413 1.00 0.00 C ATOM 475 CE2 TYR A 32 -5.323 -15.040 -0.313 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.403 -13.769 0.218 1.00 0.00 C ATOM 477 OH TYR A 32 -6.105 -13.556 1.382 1.00 0.00 O ATOM 0 H TYR A 32 -1.239 -16.158 -1.817 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.186 -14.460 -4.131 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.354 -13.579 -4.078 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -3.628 -15.304 -3.926 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -3.597 -12.098 -2.074 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -4.556 -16.245 -1.894 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.847 -11.717 0.005 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.810 -15.867 0.183 1.00 0.00 H new ATOM 0 HH TYR A 32 -6.696 -14.319 1.552 1.00 0.00 H new ATOM 487 N VAL A 33 -0.846 -12.475 -2.576 1.00 0.00 N ATOM 488 CA VAL A 33 -0.337 -11.453 -1.669 1.00 0.00 C ATOM 489 C VAL A 33 -1.439 -10.483 -1.260 1.00 0.00 C ATOM 490 O VAL A 33 -2.302 -10.133 -2.066 1.00 0.00 O ATOM 491 CB VAL A 33 0.819 -10.661 -2.309 1.00 0.00 C ATOM 492 CG1 VAL A 33 1.314 -9.579 -1.361 1.00 0.00 C ATOM 493 CG2 VAL A 33 1.952 -11.596 -2.702 1.00 0.00 C ATOM 0 H VAL A 33 -0.905 -12.182 -3.551 1.00 0.00 H new ATOM 0 HA VAL A 33 0.033 -11.970 -0.784 1.00 0.00 H new ATOM 0 HB VAL A 33 0.448 -10.177 -3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.130 -9.030 -1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.498 -8.893 -1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.669 -10.038 -0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.760 -11.019 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 33 2.324 -12.110 -1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.586 -12.330 -3.420 1.00 0.00 H new ATOM 503 N ARG A 34 -1.404 -10.051 -0.004 1.00 0.00 N ATOM 504 CA ARG A 34 -2.401 -9.121 0.513 1.00 0.00 C ATOM 505 C ARG A 34 -1.744 -7.827 0.985 1.00 0.00 C ATOM 506 O ARG A 34 -0.933 -7.832 1.912 1.00 0.00 O ATOM 507 CB ARG A 34 -3.178 -9.761 1.665 1.00 0.00 C ATOM 508 CG ARG A 34 -4.047 -8.779 2.433 1.00 0.00 C ATOM 509 CD ARG A 34 -4.956 -9.494 3.421 1.00 0.00 C ATOM 510 NE ARG A 34 -5.748 -8.557 4.213 1.00 0.00 N ATOM 511 CZ ARG A 34 -6.880 -8.008 3.787 1.00 0.00 C ATOM 512 NH1 ARG A 34 -7.350 -8.301 2.582 1.00 0.00 N ATOM 513 NH2 ARG A 34 -7.544 -7.164 4.566 1.00 0.00 N ATOM 0 H ARG A 34 -0.696 -10.330 0.675 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.093 -8.883 -0.295 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -3.808 -10.558 1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.473 -10.225 2.354 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.413 -8.071 2.967 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.651 -8.202 1.733 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.623 -10.165 2.880 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -4.353 -10.112 4.086 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.414 -8.311 5.145 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.842 -8.949 1.980 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.220 -7.878 2.257 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.185 -6.936 5.493 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -8.413 -6.743 4.238 1.00 0.00 H new ATOM 527 N THR A 35 -2.099 -6.720 0.341 1.00 0.00 N ATOM 528 CA THR A 35 -1.544 -5.419 0.693 1.00 0.00 C ATOM 529 C THR A 35 -2.621 -4.492 1.242 1.00 0.00 C ATOM 530 O THR A 35 -3.810 -4.805 1.187 1.00 0.00 O ATOM 531 CB THR A 35 -0.873 -4.748 -0.520 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.869 -4.324 -1.458 1.00 0.00 O ATOM 533 CG2 THR A 35 0.097 -5.702 -1.200 1.00 0.00 C ATOM 0 H THR A 35 -2.769 -6.698 -0.428 1.00 0.00 H new ATOM 0 HA THR A 35 -0.793 -5.594 1.463 1.00 0.00 H new ATOM 0 HB THR A 35 -0.316 -3.881 -0.165 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.539 -3.549 -1.958 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.558 -5.205 -2.054 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.871 -6.000 -0.492 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.442 -6.586 -1.542 1.00 0.00 H new ATOM 541 N GLY A 36 -2.198 -3.347 1.770 1.00 0.00 N ATOM 542 CA GLY A 36 -3.141 -2.391 2.320 1.00 0.00 C ATOM 543 C GLY A 36 -2.470 -1.360 3.206 1.00 0.00 C ATOM 544 O GLY A 36 -1.577 -1.690 3.987 1.00 0.00 O ATOM 0 H GLY A 36 -1.219 -3.065 1.826 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.657 -1.884 1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.899 -2.923 2.896 1.00 0.00 H new ATOM 548 N ILE A 37 -2.899 -0.108 3.084 1.00 0.00 N ATOM 549 CA ILE A 37 -2.333 0.974 3.880 1.00 0.00 C ATOM 550 C ILE A 37 -3.122 1.180 5.168 1.00 0.00 C ATOM 551 O ILE A 37 -4.353 1.135 5.168 1.00 0.00 O ATOM 552 CB ILE A 37 -2.304 2.297 3.091 1.00 0.00 C ATOM 553 CG1 ILE A 37 -1.218 2.251 2.015 1.00 0.00 C ATOM 554 CG2 ILE A 37 -2.075 3.470 4.033 1.00 0.00 C ATOM 555 CD1 ILE A 37 -1.676 1.617 0.720 1.00 0.00 C ATOM 0 H ILE A 37 -3.636 0.182 2.442 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.311 0.684 4.126 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.268 2.432 2.601 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.876 3.266 1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.361 1.697 2.398 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -2.057 4.398 3.461 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.881 3.511 4.766 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.123 3.343 4.548 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.855 1.619 0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.991 0.591 0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.513 2.184 0.313 1.00 0.00 H new ATOM 567 N TYR A 38 -2.407 1.408 6.264 1.00 0.00 N ATOM 568 CA TYR A 38 -3.040 1.621 7.560 1.00 0.00 C ATOM 569 C TYR A 38 -2.482 2.867 8.240 1.00 0.00 C ATOM 570 O TYR A 38 -1.435 3.385 7.852 1.00 0.00 O ATOM 571 CB TYR A 38 -2.835 0.400 8.458 1.00 0.00 C ATOM 572 CG TYR A 38 -3.732 -0.766 8.110 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.538 -1.493 6.942 1.00 0.00 C ATOM 574 CD2 TYR A 38 -4.775 -1.140 8.948 1.00 0.00 C ATOM 575 CE1 TYR A 38 -4.356 -2.558 6.619 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.597 -2.205 8.635 1.00 0.00 C ATOM 577 CZ TYR A 38 -5.383 -2.911 7.469 1.00 0.00 C ATOM 578 OH TYR A 38 -6.201 -3.972 7.152 1.00 0.00 O ATOM 0 H TYR A 38 -1.388 1.450 6.281 1.00 0.00 H new ATOM 0 HA TYR A 38 -4.108 1.767 7.395 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -1.795 0.080 8.390 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -3.013 0.688 9.494 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.733 -1.221 6.275 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -4.946 -0.588 9.860 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -4.192 -3.111 5.706 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.402 -2.483 9.299 1.00 0.00 H new ATOM 0 HH TYR A 38 -6.873 -4.089 7.856 1.00 0.00 H new ATOM 588 N HIS A 39 -3.190 3.344 9.260 1.00 0.00 N ATOM 589 CA HIS A 39 -2.767 4.529 9.997 1.00 0.00 C ATOM 590 C HIS A 39 -2.870 4.298 11.502 1.00 0.00 C ATOM 591 O HIS A 39 -3.933 4.472 12.095 1.00 0.00 O ATOM 592 CB HIS A 39 -3.615 5.735 9.595 1.00 0.00 C ATOM 593 CG HIS A 39 -3.219 7.003 10.288 1.00 0.00 C ATOM 594 ND1 HIS A 39 -3.927 8.180 10.165 1.00 0.00 N ATOM 595 CD2 HIS A 39 -2.184 7.273 11.117 1.00 0.00 C ATOM 596 CE1 HIS A 39 -3.342 9.120 10.887 1.00 0.00 C ATOM 597 NE2 HIS A 39 -2.282 8.595 11.475 1.00 0.00 N ATOM 0 H HIS A 39 -4.059 2.928 9.594 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.725 4.729 9.748 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.538 5.880 8.517 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.661 5.522 9.814 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -1.422 6.578 11.438 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.674 10.143 10.980 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.641 9.091 12.094 1.00 0.00 H new ATOM 606 N GLY A 40 -1.756 3.904 12.113 1.00 0.00 N ATOM 607 CA GLY A 40 -1.743 3.655 13.543 1.00 0.00 C ATOM 608 C GLY A 40 -2.236 2.265 13.893 1.00 0.00 C ATOM 609 O GLY A 40 -2.086 1.814 15.028 1.00 0.00 O ATOM 0 H GLY A 40 -0.863 3.753 11.643 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.729 3.784 13.922 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.367 4.395 14.043 1.00 0.00 H new ATOM 613 N GLY A 41 -2.827 1.584 12.916 1.00 0.00 N ATOM 614 CA GLY A 41 -3.335 0.245 13.148 1.00 0.00 C ATOM 615 C GLY A 41 -4.713 0.037 12.552 1.00 0.00 C ATOM 616 O GLY A 41 -5.239 -1.076 12.561 1.00 0.00 O ATOM 0 H GLY A 41 -2.963 1.936 11.968 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.644 -0.482 12.721 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.374 0.055 14.221 1.00 0.00 H new ATOM 620 N GLU A 42 -5.300 1.111 12.033 1.00 0.00 N ATOM 621 CA GLU A 42 -6.627 1.040 11.432 1.00 0.00 C ATOM 622 C GLU A 42 -6.550 1.229 9.920 1.00 0.00 C ATOM 623 O GLU A 42 -5.710 1.966 9.403 1.00 0.00 O ATOM 624 CB GLU A 42 -7.545 2.100 12.043 1.00 0.00 C ATOM 625 CG GLU A 42 -7.773 1.921 13.535 1.00 0.00 C ATOM 626 CD GLU A 42 -9.021 2.631 14.024 1.00 0.00 C ATOM 627 OE1 GLU A 42 -10.123 2.063 13.872 1.00 0.00 O ATOM 628 OE2 GLU A 42 -8.896 3.752 14.558 1.00 0.00 O ATOM 0 H GLU A 42 -4.878 2.040 12.017 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.038 0.052 11.637 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.116 3.086 11.865 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.507 2.074 11.531 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.852 0.858 13.762 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.908 2.299 14.079 1.00 0.00 H new ATOM 635 N PRO A 43 -7.447 0.546 9.192 1.00 0.00 N ATOM 636 CA PRO A 43 -7.502 0.622 7.729 1.00 0.00 C ATOM 637 C PRO A 43 -7.990 1.980 7.237 1.00 0.00 C ATOM 638 O PRO A 43 -8.619 2.733 7.982 1.00 0.00 O ATOM 639 CB PRO A 43 -8.503 -0.474 7.355 1.00 0.00 C ATOM 640 CG PRO A 43 -9.365 -0.627 8.560 1.00 0.00 C ATOM 641 CD PRO A 43 -8.477 -0.351 9.742 1.00 0.00 C ATOM 0 HA PRO A 43 -6.519 0.493 7.277 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.091 -0.192 6.481 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.995 -1.407 7.110 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.203 0.069 8.531 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.786 -1.631 8.614 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.027 0.120 10.557 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.041 -1.267 10.140 1.00 0.00 H new ATOM 649 N LEU A 44 -7.696 2.288 5.979 1.00 0.00 N ATOM 650 CA LEU A 44 -8.106 3.557 5.386 1.00 0.00 C ATOM 651 C LEU A 44 -9.007 3.327 4.177 1.00 0.00 C ATOM 652 O LEU A 44 -9.920 4.111 3.913 1.00 0.00 O ATOM 653 CB LEU A 44 -6.877 4.370 4.973 1.00 0.00 C ATOM 654 CG LEU A 44 -6.094 5.026 6.110 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.368 3.974 6.935 1.00 0.00 C ATOM 656 CD2 LEU A 44 -5.109 6.047 5.560 1.00 0.00 C ATOM 0 H LEU A 44 -7.175 1.677 5.350 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.669 4.115 6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.201 3.715 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -7.197 5.150 4.282 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.800 5.544 6.759 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.816 4.460 7.740 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.094 3.280 7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.673 3.427 6.297 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.561 6.504 6.384 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.408 5.551 4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.652 6.818 5.013 1.00 0.00 H new ATOM 668 N CYS A 45 -8.747 2.248 3.448 1.00 0.00 N ATOM 669 CA CYS A 45 -9.536 1.914 2.267 1.00 0.00 C ATOM 670 C CYS A 45 -9.547 0.408 2.029 1.00 0.00 C ATOM 671 O CYS A 45 -8.793 -0.336 2.658 1.00 0.00 O ATOM 672 CB CYS A 45 -8.981 2.634 1.037 1.00 0.00 C ATOM 673 SG CYS A 45 -8.981 4.437 1.174 1.00 0.00 S ATOM 0 H CYS A 45 -7.996 1.589 3.653 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.561 2.243 2.439 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.961 2.294 0.860 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -9.569 2.347 0.165 1.00 0.00 H new ATOM 0 HG CYS A 45 -9.554 4.788 2.287 1.00 0.00 H new ATOM 679 N ASP A 46 -10.406 -0.035 1.118 1.00 0.00 N ATOM 680 CA ASP A 46 -10.516 -1.453 0.797 1.00 0.00 C ATOM 681 C ASP A 46 -9.153 -2.036 0.436 1.00 0.00 C ATOM 682 O ASP A 46 -8.381 -1.424 -0.301 1.00 0.00 O ATOM 683 CB ASP A 46 -11.496 -1.662 -0.359 1.00 0.00 C ATOM 684 CG ASP A 46 -12.798 -0.912 -0.156 1.00 0.00 C ATOM 685 OD1 ASP A 46 -13.108 -0.564 1.003 1.00 0.00 O ATOM 686 OD2 ASP A 46 -13.508 -0.675 -1.156 1.00 0.00 O ATOM 0 H ASP A 46 -11.036 0.567 0.589 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.891 -1.972 1.679 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.032 -1.334 -1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.706 -2.726 -0.466 1.00 0.00 H new ATOM 691 N ASN A 47 -8.864 -3.222 0.961 1.00 0.00 N ATOM 692 CA ASN A 47 -7.594 -3.887 0.695 1.00 0.00 C ATOM 693 C ASN A 47 -7.566 -4.463 -0.718 1.00 0.00 C ATOM 694 O ASN A 47 -8.612 -4.706 -1.321 1.00 0.00 O ATOM 695 CB ASN A 47 -7.353 -5.000 1.717 1.00 0.00 C ATOM 696 CG ASN A 47 -7.421 -4.497 3.146 1.00 0.00 C ATOM 697 OD1 ASN A 47 -8.329 -4.851 3.898 1.00 0.00 O ATOM 698 ND2 ASN A 47 -6.458 -3.666 3.527 1.00 0.00 N ATOM 0 H ASN A 47 -9.492 -3.742 1.573 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.800 -3.146 0.781 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -8.095 -5.786 1.576 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.376 -5.448 1.538 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.451 -3.294 4.477 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.725 -3.399 2.870 1.00 0.00 H new ATOM 705 N VAL A 48 -6.363 -4.681 -1.239 1.00 0.00 N ATOM 706 CA VAL A 48 -6.199 -5.231 -2.579 1.00 0.00 C ATOM 707 C VAL A 48 -5.504 -6.587 -2.535 1.00 0.00 C ATOM 708 O VAL A 48 -4.559 -6.787 -1.774 1.00 0.00 O ATOM 709 CB VAL A 48 -5.389 -4.280 -3.480 1.00 0.00 C ATOM 710 CG1 VAL A 48 -5.315 -4.823 -4.899 1.00 0.00 C ATOM 711 CG2 VAL A 48 -5.996 -2.885 -3.465 1.00 0.00 C ATOM 0 H VAL A 48 -5.488 -4.485 -0.753 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.199 -5.352 -2.997 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.374 -4.213 -3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.739 -4.138 -5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.831 -5.799 -4.890 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.322 -4.921 -5.304 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.411 -2.227 -4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.022 -2.931 -3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.991 -2.497 -2.446 1.00 0.00 H new ATOM 721 N ASN A 49 -5.979 -7.516 -3.358 1.00 0.00 N ATOM 722 CA ASN A 49 -5.404 -8.855 -3.414 1.00 0.00 C ATOM 723 C ASN A 49 -4.892 -9.170 -4.816 1.00 0.00 C ATOM 724 O ASN A 49 -5.504 -8.785 -5.814 1.00 0.00 O ATOM 725 CB ASN A 49 -6.441 -9.897 -2.992 1.00 0.00 C ATOM 726 CG ASN A 49 -7.851 -9.504 -3.390 1.00 0.00 C ATOM 727 OD1 ASN A 49 -8.551 -8.821 -2.643 1.00 0.00 O ATOM 728 ND2 ASN A 49 -8.273 -9.935 -4.573 1.00 0.00 N ATOM 0 H ASN A 49 -6.761 -7.366 -3.996 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.562 -8.890 -2.723 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -6.193 -10.857 -3.445 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -6.396 -10.033 -1.912 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -9.212 -9.702 -4.895 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -7.658 -10.499 -5.159 1.00 0.00 H new ATOM 735 N THR A 50 -3.766 -9.873 -4.886 1.00 0.00 N ATOM 736 CA THR A 50 -3.172 -10.239 -6.165 1.00 0.00 C ATOM 737 C THR A 50 -3.714 -11.575 -6.661 1.00 0.00 C ATOM 738 O THR A 50 -4.257 -12.361 -5.885 1.00 0.00 O ATOM 739 CB THR A 50 -1.637 -10.326 -6.067 1.00 0.00 C ATOM 740 OG1 THR A 50 -1.263 -11.363 -5.153 1.00 0.00 O ATOM 741 CG2 THR A 50 -1.048 -9.001 -5.609 1.00 0.00 C ATOM 0 H THR A 50 -3.247 -10.200 -4.071 1.00 0.00 H new ATOM 0 HA THR A 50 -3.440 -9.455 -6.874 1.00 0.00 H new ATOM 0 HB THR A 50 -1.244 -10.556 -7.057 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.664 -11.995 -5.603 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.037 -9.087 -5.547 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.310 -8.220 -6.323 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.448 -8.745 -4.628 1.00 0.00 H new ATOM 749 N GLN A 51 -3.564 -11.824 -7.958 1.00 0.00 N ATOM 750 CA GLN A 51 -4.040 -13.066 -8.557 1.00 0.00 C ATOM 751 C GLN A 51 -3.511 -14.276 -7.793 1.00 0.00 C ATOM 752 O GLN A 51 -2.587 -14.159 -6.988 1.00 0.00 O ATOM 753 CB GLN A 51 -3.612 -13.147 -10.023 1.00 0.00 C ATOM 754 CG GLN A 51 -2.110 -13.292 -10.212 1.00 0.00 C ATOM 755 CD GLN A 51 -1.712 -13.389 -11.671 1.00 0.00 C ATOM 756 OE1 GLN A 51 -1.029 -12.512 -12.200 1.00 0.00 O ATOM 757 NE2 GLN A 51 -2.138 -14.460 -12.331 1.00 0.00 N ATOM 0 H GLN A 51 -3.117 -11.183 -8.614 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.129 -13.072 -8.503 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -4.112 -13.994 -10.492 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.950 -12.250 -10.542 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.607 -12.438 -9.758 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.766 -14.182 -9.686 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.702 -15.163 -11.853 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -1.901 -14.580 -13.316 1.00 0.00 H new ATOM 766 N ARG A 52 -4.103 -15.437 -8.052 1.00 0.00 N ATOM 767 CA ARG A 52 -3.693 -16.669 -7.387 1.00 0.00 C ATOM 768 C ARG A 52 -2.656 -17.416 -8.221 1.00 0.00 C ATOM 769 O ARG A 52 -2.920 -17.802 -9.359 1.00 0.00 O ATOM 770 CB ARG A 52 -4.906 -17.567 -7.138 1.00 0.00 C ATOM 771 CG ARG A 52 -5.563 -17.340 -5.786 1.00 0.00 C ATOM 772 CD ARG A 52 -6.423 -16.086 -5.788 1.00 0.00 C ATOM 773 NE ARG A 52 -7.088 -15.877 -4.505 1.00 0.00 N ATOM 774 CZ ARG A 52 -8.173 -15.125 -4.354 1.00 0.00 C ATOM 775 NH1 ARG A 52 -8.712 -14.515 -5.400 1.00 0.00 N ATOM 776 NH2 ARG A 52 -8.721 -14.983 -3.154 1.00 0.00 N ATOM 0 H ARG A 52 -4.868 -15.551 -8.717 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.243 -16.404 -6.430 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.642 -17.396 -7.924 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.597 -18.610 -7.212 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.177 -18.203 -5.529 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.795 -17.255 -5.017 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.802 -15.221 -6.020 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.172 -16.161 -6.577 1.00 0.00 H new ATOM 0 HE ARG A 52 -6.699 -16.333 -3.680 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.294 -14.622 -6.324 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.545 -13.938 -5.281 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.309 -15.451 -2.347 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.554 -14.406 -3.039 1.00 0.00 H new ATOM 790 N VAL A 53 -1.475 -17.617 -7.644 1.00 0.00 N ATOM 791 CA VAL A 53 -0.398 -18.318 -8.333 1.00 0.00 C ATOM 792 C VAL A 53 0.026 -19.564 -7.563 1.00 0.00 C ATOM 793 O VAL A 53 -0.098 -19.641 -6.341 1.00 0.00 O ATOM 794 CB VAL A 53 0.828 -17.408 -8.531 1.00 0.00 C ATOM 795 CG1 VAL A 53 0.392 -15.989 -8.862 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.712 -17.428 -7.292 1.00 0.00 C ATOM 0 H VAL A 53 -1.240 -17.304 -6.702 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.784 -18.611 -9.309 1.00 0.00 H new ATOM 0 HB VAL A 53 1.410 -17.789 -9.371 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.272 -15.360 -8.998 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.196 -15.994 -9.780 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.213 -15.594 -8.045 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.574 -16.779 -7.449 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.143 -17.073 -6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.053 -18.446 -7.105 1.00 0.00 H new ATOM 806 N PRO A 54 0.540 -20.565 -8.294 1.00 0.00 N ATOM 807 CA PRO A 54 0.995 -21.826 -7.701 1.00 0.00 C ATOM 808 C PRO A 54 2.261 -21.652 -6.869 1.00 0.00 C ATOM 809 O PRO A 54 3.220 -21.013 -7.306 1.00 0.00 O ATOM 810 CB PRO A 54 1.272 -22.711 -8.919 1.00 0.00 C ATOM 811 CG PRO A 54 1.565 -21.755 -10.023 1.00 0.00 C ATOM 812 CD PRO A 54 0.718 -20.542 -9.756 1.00 0.00 C ATOM 0 HA PRO A 54 0.259 -22.242 -7.013 1.00 0.00 H new ATOM 0 HB2 PRO A 54 2.115 -23.379 -8.740 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.413 -23.338 -9.156 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.623 -21.495 -10.044 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.325 -22.193 -10.992 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.210 -19.627 -10.086 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.237 -20.596 -10.278 1.00 0.00 H new ATOM 820 N CYS A 55 2.259 -22.223 -5.670 1.00 0.00 N ATOM 821 CA CYS A 55 3.409 -22.131 -4.777 1.00 0.00 C ATOM 822 C CYS A 55 4.709 -22.370 -5.538 1.00 0.00 C ATOM 823 O CYS A 55 5.664 -21.604 -5.409 1.00 0.00 O ATOM 824 CB CYS A 55 3.277 -23.141 -3.637 1.00 0.00 C ATOM 825 SG CYS A 55 3.065 -24.851 -4.187 1.00 0.00 S ATOM 0 H CYS A 55 1.474 -22.755 -5.293 1.00 0.00 H new ATOM 0 HA CYS A 55 3.434 -21.125 -4.359 1.00 0.00 H new ATOM 0 HB2 CYS A 55 4.165 -23.080 -3.008 1.00 0.00 H new ATOM 0 HB3 CYS A 55 2.426 -22.862 -3.016 1.00 0.00 H new ATOM 0 HG CYS A 55 2.965 -25.631 -3.152 1.00 0.00 H new ATOM 831 N SER A 56 4.738 -23.438 -6.328 1.00 0.00 N ATOM 832 CA SER A 56 5.923 -23.781 -7.106 1.00 0.00 C ATOM 833 C SER A 56 6.460 -22.560 -7.845 1.00 0.00 C ATOM 834 O SER A 56 7.669 -22.409 -8.020 1.00 0.00 O ATOM 835 CB SER A 56 5.599 -24.894 -8.104 1.00 0.00 C ATOM 836 OG SER A 56 5.533 -26.154 -7.459 1.00 0.00 O ATOM 0 H SER A 56 3.955 -24.081 -6.446 1.00 0.00 H new ATOM 0 HA SER A 56 6.691 -24.133 -6.417 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.648 -24.682 -8.594 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.360 -24.921 -8.884 1.00 0.00 H new ATOM 0 HG SER A 56 5.323 -26.848 -8.118 1.00 0.00 H new ATOM 842 N ASN A 57 5.552 -21.690 -8.277 1.00 0.00 N ATOM 843 CA ASN A 57 5.934 -20.481 -8.998 1.00 0.00 C ATOM 844 C ASN A 57 5.179 -19.268 -8.464 1.00 0.00 C ATOM 845 O ASN A 57 4.121 -18.892 -8.970 1.00 0.00 O ATOM 846 CB ASN A 57 5.661 -20.648 -10.494 1.00 0.00 C ATOM 847 CG ASN A 57 6.790 -21.364 -11.211 1.00 0.00 C ATOM 848 OD1 ASN A 57 7.687 -20.730 -11.769 1.00 0.00 O ATOM 849 ND2 ASN A 57 6.750 -22.691 -11.200 1.00 0.00 N ATOM 0 H ASN A 57 4.547 -21.800 -8.140 1.00 0.00 H new ATOM 0 HA ASN A 57 7.001 -20.318 -8.846 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.735 -21.206 -10.632 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.512 -19.667 -10.945 1.00 0.00 H new ATOM 0 HD21 ASN A 57 7.482 -23.227 -11.666 1.00 0.00 H new ATOM 0 HD22 ASN A 57 5.988 -23.174 -10.725 1.00 0.00 H new ATOM 856 N PRO A 58 5.734 -18.639 -7.418 1.00 0.00 N ATOM 857 CA PRO A 58 5.130 -17.458 -6.793 1.00 0.00 C ATOM 858 C PRO A 58 5.197 -16.229 -7.692 1.00 0.00 C ATOM 859 O PRO A 58 4.788 -15.137 -7.298 1.00 0.00 O ATOM 860 CB PRO A 58 5.980 -17.249 -5.537 1.00 0.00 C ATOM 861 CG PRO A 58 7.295 -17.868 -5.861 1.00 0.00 C ATOM 862 CD PRO A 58 6.993 -19.032 -6.764 1.00 0.00 C ATOM 0 HA PRO A 58 4.069 -17.602 -6.588 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.088 -16.190 -5.304 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.524 -17.722 -4.667 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.953 -17.152 -6.354 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.805 -18.198 -4.956 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.789 -19.194 -7.490 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.881 -19.959 -6.201 1.00 0.00 H new ATOM 870 N ARG A 59 5.715 -16.414 -8.902 1.00 0.00 N ATOM 871 CA ARG A 59 5.836 -15.319 -9.857 1.00 0.00 C ATOM 872 C ARG A 59 4.485 -14.649 -10.090 1.00 0.00 C ATOM 873 O ARG A 59 3.541 -15.281 -10.564 1.00 0.00 O ATOM 874 CB ARG A 59 6.398 -15.831 -11.184 1.00 0.00 C ATOM 875 CG ARG A 59 6.549 -14.748 -12.240 1.00 0.00 C ATOM 876 CD ARG A 59 6.918 -15.337 -13.593 1.00 0.00 C ATOM 877 NE ARG A 59 5.737 -15.696 -14.374 1.00 0.00 N ATOM 878 CZ ARG A 59 5.772 -16.494 -15.435 1.00 0.00 C ATOM 879 NH1 ARG A 59 6.923 -17.013 -15.840 1.00 0.00 N ATOM 880 NH2 ARG A 59 4.654 -16.774 -16.093 1.00 0.00 N ATOM 0 H ARG A 59 6.058 -17.312 -9.244 1.00 0.00 H new ATOM 0 HA ARG A 59 6.522 -14.581 -9.440 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.370 -16.289 -11.004 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.743 -16.613 -11.569 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.617 -14.190 -12.327 1.00 0.00 H new ATOM 0 HG3 ARG A 59 7.316 -14.039 -11.929 1.00 0.00 H new ATOM 0 HD2 ARG A 59 7.516 -14.617 -14.151 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.538 -16.221 -13.446 1.00 0.00 H new ATOM 0 HE ARG A 59 4.836 -15.313 -14.089 1.00 0.00 H new ATOM 0 HH11 ARG A 59 7.784 -16.800 -15.336 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.947 -17.626 -16.655 1.00 0.00 H new ATOM 0 HH21 ARG A 59 3.767 -16.376 -15.784 1.00 0.00 H new ATOM 0 HH22 ARG A 59 4.682 -17.387 -16.908 1.00 0.00 H new ATOM 894 N TRP A 60 4.400 -13.367 -9.753 1.00 0.00 N ATOM 895 CA TRP A 60 3.165 -12.611 -9.924 1.00 0.00 C ATOM 896 C TRP A 60 3.229 -11.739 -11.173 1.00 0.00 C ATOM 897 O TRP A 60 2.340 -11.787 -12.021 1.00 0.00 O ATOM 898 CB TRP A 60 2.898 -11.743 -8.693 1.00 0.00 C ATOM 899 CG TRP A 60 2.194 -12.476 -7.591 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.878 -12.836 -7.557 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.770 -12.934 -6.363 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.600 -13.492 -6.382 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.744 -13.565 -5.633 1.00 0.00 C ATOM 904 CE3 TRP A 60 4.052 -12.875 -5.810 1.00 0.00 C ATOM 905 CZ2 TRP A 60 1.963 -14.131 -4.379 1.00 0.00 C ATOM 906 CZ3 TRP A 60 4.267 -13.436 -4.566 1.00 0.00 C ATOM 907 CH2 TRP A 60 3.227 -14.058 -3.862 1.00 0.00 C ATOM 0 H TRP A 60 5.172 -12.829 -9.360 1.00 0.00 H new ATOM 0 HA TRP A 60 2.347 -13.322 -10.042 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.846 -11.358 -8.316 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.299 -10.882 -8.988 1.00 0.00 H new ATOM 0 HD1 TRP A 60 0.160 -12.635 -8.339 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.310 -13.864 -6.112 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.860 -12.399 -6.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 1.163 -14.610 -3.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 5.254 -13.395 -4.128 1.00 0.00 H new ATOM 0 HH2 TRP A 60 3.428 -14.488 -2.892 1.00 0.00 H new ATOM 918 N ASN A 61 4.288 -10.942 -11.279 1.00 0.00 N ATOM 919 CA ASN A 61 4.467 -10.058 -12.424 1.00 0.00 C ATOM 920 C ASN A 61 3.161 -9.354 -12.778 1.00 0.00 C ATOM 921 O ASN A 61 2.820 -9.210 -13.952 1.00 0.00 O ATOM 922 CB ASN A 61 4.976 -10.849 -13.631 1.00 0.00 C ATOM 923 CG ASN A 61 6.459 -11.153 -13.539 1.00 0.00 C ATOM 924 OD1 ASN A 61 7.240 -10.345 -13.036 1.00 0.00 O ATOM 925 ND2 ASN A 61 6.855 -12.323 -14.026 1.00 0.00 N ATOM 0 H ASN A 61 5.034 -10.891 -10.586 1.00 0.00 H new ATOM 0 HA ASN A 61 5.205 -9.302 -12.155 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.421 -11.783 -13.710 1.00 0.00 H new ATOM 0 HB3 ASN A 61 4.780 -10.283 -14.542 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.841 -12.582 -13.992 1.00 0.00 H new ATOM 0 HD22 ASN A 61 6.173 -12.963 -14.434 1.00 0.00 H new ATOM 932 N GLU A 62 2.434 -8.917 -11.755 1.00 0.00 N ATOM 933 CA GLU A 62 1.165 -8.228 -11.959 1.00 0.00 C ATOM 934 C GLU A 62 1.202 -6.828 -11.352 1.00 0.00 C ATOM 935 O GLU A 62 1.713 -6.631 -10.250 1.00 0.00 O ATOM 936 CB GLU A 62 0.018 -9.032 -11.343 1.00 0.00 C ATOM 937 CG GLU A 62 -1.317 -8.306 -11.368 1.00 0.00 C ATOM 938 CD GLU A 62 -1.660 -7.764 -12.742 1.00 0.00 C ATOM 939 OE1 GLU A 62 -1.588 -8.539 -13.719 1.00 0.00 O ATOM 940 OE2 GLU A 62 -1.999 -6.567 -12.840 1.00 0.00 O ATOM 0 H GLU A 62 2.702 -9.028 -10.777 1.00 0.00 H new ATOM 0 HA GLU A 62 1.000 -8.136 -13.032 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.081 -9.976 -11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.270 -9.276 -10.311 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.103 -8.988 -11.044 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.293 -7.484 -10.653 1.00 0.00 H new ATOM 947 N TRP A 63 0.658 -5.860 -12.081 1.00 0.00 N ATOM 948 CA TRP A 63 0.629 -4.478 -11.616 1.00 0.00 C ATOM 949 C TRP A 63 -0.538 -4.249 -10.663 1.00 0.00 C ATOM 950 O TRP A 63 -1.699 -4.253 -11.075 1.00 0.00 O ATOM 951 CB TRP A 63 0.529 -3.520 -12.804 1.00 0.00 C ATOM 952 CG TRP A 63 1.852 -3.228 -13.445 1.00 0.00 C ATOM 953 CD1 TRP A 63 2.418 -3.892 -14.495 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.774 -2.197 -13.075 1.00 0.00 C ATOM 955 NE1 TRP A 63 3.637 -3.336 -14.801 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.878 -2.294 -13.944 1.00 0.00 C ATOM 957 CE3 TRP A 63 2.774 -1.201 -12.095 1.00 0.00 C ATOM 958 CZ2 TRP A 63 4.969 -1.433 -13.861 1.00 0.00 C ATOM 959 CZ3 TRP A 63 3.857 -0.347 -12.013 1.00 0.00 C ATOM 960 CH2 TRP A 63 4.942 -0.467 -12.892 1.00 0.00 C ATOM 0 H TRP A 63 0.231 -6.006 -12.996 1.00 0.00 H new ATOM 0 HA TRP A 63 1.557 -4.283 -11.078 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.142 -3.946 -13.550 1.00 0.00 H new ATOM 0 HB3 TRP A 63 0.081 -2.584 -12.470 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.973 -4.731 -15.010 1.00 0.00 H new ATOM 0 HE1 TRP A 63 4.261 -3.648 -15.545 1.00 0.00 H new ATOM 0 HE3 TRP A 63 1.942 -1.100 -11.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.806 -1.524 -14.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 3.868 0.426 -11.259 1.00 0.00 H new ATOM 0 HH2 TRP A 63 5.773 0.217 -12.803 1.00 0.00 H new ATOM 971 N LEU A 64 -0.225 -4.049 -9.387 1.00 0.00 N ATOM 972 CA LEU A 64 -1.249 -3.817 -8.375 1.00 0.00 C ATOM 973 C LEU A 64 -1.515 -2.325 -8.201 1.00 0.00 C ATOM 974 O LEU A 64 -0.616 -1.561 -7.854 1.00 0.00 O ATOM 975 CB LEU A 64 -0.822 -4.430 -7.040 1.00 0.00 C ATOM 976 CG LEU A 64 -1.953 -4.891 -6.121 1.00 0.00 C ATOM 977 CD1 LEU A 64 -2.890 -5.834 -6.859 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.390 -5.563 -4.877 1.00 0.00 C ATOM 0 H LEU A 64 0.730 -4.043 -9.029 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.170 -4.294 -8.709 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.177 -5.284 -7.245 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.220 -3.697 -6.503 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.522 -4.015 -5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.689 -6.152 -6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.320 -5.320 -7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.333 -6.707 -7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.210 -5.885 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.796 -6.429 -5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.760 -4.857 -4.336 1.00 0.00 H new ATOM 990 N ASN A 65 -2.757 -1.919 -8.443 1.00 0.00 N ATOM 991 CA ASN A 65 -3.143 -0.518 -8.312 1.00 0.00 C ATOM 992 C ASN A 65 -3.804 -0.261 -6.961 1.00 0.00 C ATOM 993 O ASN A 65 -4.642 -1.042 -6.509 1.00 0.00 O ATOM 994 CB ASN A 65 -4.094 -0.121 -9.442 1.00 0.00 C ATOM 995 CG ASN A 65 -5.315 -1.019 -9.512 1.00 0.00 C ATOM 996 OD1 ASN A 65 -5.212 -2.200 -9.843 1.00 0.00 O ATOM 997 ND2 ASN A 65 -6.478 -0.460 -9.202 1.00 0.00 N ATOM 0 H ASN A 65 -3.513 -2.540 -8.731 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.240 0.090 -8.377 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.413 0.911 -9.299 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.562 -0.161 -10.392 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.334 -1.014 -9.233 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.516 0.523 -8.933 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.423 0.840 -6.322 1.00 0.00 N ATOM 1005 CA TYR A 66 -3.977 1.200 -5.023 1.00 0.00 C ATOM 1006 C TYR A 66 -4.927 2.387 -5.146 1.00 0.00 C ATOM 1007 O TYR A 66 -4.569 3.428 -5.699 1.00 0.00 O ATOM 1008 CB TYR A 66 -2.853 1.531 -4.040 1.00 0.00 C ATOM 1009 CG TYR A 66 -2.069 0.321 -3.586 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -1.097 -0.248 -4.400 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.299 -0.254 -2.342 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.379 -1.354 -3.989 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.585 -1.360 -1.922 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.626 -1.906 -2.750 1.00 0.00 C ATOM 1015 OH TYR A 66 0.088 -3.007 -2.337 1.00 0.00 O ATOM 0 H TYR A 66 -2.733 1.498 -6.683 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.540 0.346 -4.647 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.171 2.241 -4.507 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.279 2.026 -3.167 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.900 0.182 -5.371 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -3.049 0.171 -1.692 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.372 -1.784 -4.635 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.776 -1.794 -0.952 1.00 0.00 H new ATOM 0 HH TYR A 66 0.967 -2.723 -2.010 1.00 0.00 H new ATOM 1025 N ASP A 67 -6.138 2.224 -4.626 1.00 0.00 N ATOM 1026 CA ASP A 67 -7.141 3.282 -4.675 1.00 0.00 C ATOM 1027 C ASP A 67 -6.897 4.312 -3.577 1.00 0.00 C ATOM 1028 O ASP A 67 -7.832 4.751 -2.906 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.544 2.691 -4.535 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.186 2.400 -5.877 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -9.691 3.350 -6.511 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -9.185 1.223 -6.294 1.00 0.00 O ATOM 0 H ASP A 67 -6.450 1.369 -4.165 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.061 3.781 -5.641 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.491 1.771 -3.954 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.173 3.385 -3.977 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.637 4.693 -3.398 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.272 5.671 -2.381 1.00 0.00 C ATOM 1039 C ILE A 68 -4.903 7.009 -3.013 1.00 0.00 C ATOM 1040 O ILE A 68 -4.687 7.098 -4.221 1.00 0.00 O ATOM 1041 CB ILE A 68 -4.091 5.178 -1.524 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -2.814 5.115 -2.365 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.404 3.816 -0.924 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -1.993 6.385 -2.313 1.00 0.00 C ATOM 0 H ILE A 68 -4.852 4.339 -3.944 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.145 5.802 -1.741 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.933 5.884 -0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.202 4.282 -2.020 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.081 4.907 -3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.560 3.481 -0.321 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.292 3.890 -0.296 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.585 3.099 -1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.103 6.269 -2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.588 7.218 -2.686 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.695 6.584 -1.283 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.833 8.047 -2.187 1.00 0.00 N ATOM 1057 CA TYR A 69 -4.491 9.382 -2.664 1.00 0.00 C ATOM 1058 C TYR A 69 -3.207 9.883 -2.009 1.00 0.00 C ATOM 1059 O TYR A 69 -3.095 9.916 -0.783 1.00 0.00 O ATOM 1060 CB TYR A 69 -5.635 10.356 -2.381 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.947 11.277 -3.539 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.970 10.801 -4.844 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -6.218 12.624 -3.328 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -6.253 11.639 -5.905 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -6.504 13.468 -4.383 1.00 0.00 C ATOM 1066 CZ TYR A 69 -6.520 12.972 -5.669 1.00 0.00 C ATOM 1067 OH TYR A 69 -6.803 13.810 -6.723 1.00 0.00 O ATOM 0 H TYR A 69 -5.009 7.990 -1.184 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.329 9.325 -3.740 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -6.530 9.788 -2.128 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.382 10.957 -1.508 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -5.763 9.758 -5.032 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.205 13.017 -2.322 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -6.265 11.253 -6.914 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -6.714 14.512 -4.201 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.969 14.715 -6.386 1.00 0.00 H new ATOM 1077 N ILE A 70 -2.242 10.272 -2.835 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.967 10.774 -2.337 1.00 0.00 C ATOM 1079 C ILE A 70 -1.167 11.996 -1.448 1.00 0.00 C ATOM 1080 O ILE A 70 -0.709 12.046 -0.306 1.00 0.00 O ATOM 1081 CB ILE A 70 -0.018 11.142 -3.492 1.00 0.00 C ATOM 1082 CG1 ILE A 70 0.733 9.901 -3.980 1.00 0.00 C ATOM 1083 CG2 ILE A 70 0.961 12.220 -3.050 1.00 0.00 C ATOM 1084 CD1 ILE A 70 -0.002 9.135 -5.058 1.00 0.00 C ATOM 0 H ILE A 70 -2.318 10.249 -3.852 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.519 9.972 -1.751 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.611 11.533 -4.319 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.709 10.203 -4.361 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.913 9.239 -3.133 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.625 12.470 -3.877 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.410 13.110 -2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.550 11.854 -2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.589 8.269 -5.356 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.967 8.802 -4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.158 9.782 -5.921 1.00 0.00 H new ATOM 1096 N PRO A 71 -1.869 13.007 -1.981 1.00 0.00 N ATOM 1097 CA PRO A 71 -2.148 14.248 -1.252 1.00 0.00 C ATOM 1098 C PRO A 71 -3.132 14.039 -0.107 1.00 0.00 C ATOM 1099 O PRO A 71 -3.519 14.990 0.573 1.00 0.00 O ATOM 1100 CB PRO A 71 -2.757 15.158 -2.322 1.00 0.00 C ATOM 1101 CG PRO A 71 -3.339 14.225 -3.326 1.00 0.00 C ATOM 1102 CD PRO A 71 -2.445 13.017 -3.336 1.00 0.00 C ATOM 0 HA PRO A 71 -1.252 14.657 -0.785 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.521 15.811 -1.899 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -2.001 15.802 -2.771 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.360 13.952 -3.059 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.380 14.688 -4.312 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.005 12.105 -3.541 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.672 13.096 -4.101 1.00 0.00 H new ATOM 1110 N ASP A 72 -3.534 12.790 0.101 1.00 0.00 N ATOM 1111 CA ASP A 72 -4.472 12.456 1.166 1.00 0.00 C ATOM 1112 C ASP A 72 -3.894 11.383 2.084 1.00 0.00 C ATOM 1113 O ASP A 72 -4.518 10.994 3.072 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.799 11.977 0.574 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.977 12.271 1.481 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -7.096 13.424 1.945 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -7.782 11.348 1.726 1.00 0.00 O ATOM 0 H ASP A 72 -3.225 11.992 -0.454 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.649 13.356 1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.958 12.459 -0.391 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.745 10.904 0.390 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.699 10.909 1.751 1.00 0.00 N ATOM 1123 CA LEU A 73 -2.036 9.880 2.545 1.00 0.00 C ATOM 1124 C LEU A 73 -1.213 10.504 3.667 1.00 0.00 C ATOM 1125 O LEU A 73 -0.213 11.184 3.434 1.00 0.00 O ATOM 1126 CB LEU A 73 -1.136 9.022 1.654 1.00 0.00 C ATOM 1127 CG LEU A 73 -0.974 7.560 2.072 1.00 0.00 C ATOM 1128 CD1 LEU A 73 -0.431 7.467 3.489 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -2.301 6.823 1.958 1.00 0.00 C ATOM 0 H LEU A 73 -2.169 11.220 0.937 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.804 9.249 2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.533 9.047 0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.148 9.481 1.621 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.259 7.087 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.322 6.419 3.769 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.541 7.959 3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.121 7.956 4.176 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.167 5.784 2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.037 7.297 2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.650 6.859 0.926 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.640 10.267 4.916 1.00 0.00 N ATOM 1142 CA PRO A 74 -0.956 10.795 6.100 1.00 0.00 C ATOM 1143 C PRO A 74 0.397 10.130 6.333 1.00 0.00 C ATOM 1144 O PRO A 74 0.513 8.906 6.285 1.00 0.00 O ATOM 1145 CB PRO A 74 -1.918 10.463 7.244 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.694 9.288 6.756 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.824 9.466 5.269 1.00 0.00 C ATOM 0 HA PRO A 74 -0.738 11.859 6.003 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.377 10.228 8.161 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.573 11.305 7.468 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.182 8.356 6.994 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.674 9.243 7.231 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.831 8.508 4.749 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.749 9.979 5.005 1.00 0.00 H new ATOM 1155 N ARG A 75 1.416 10.945 6.584 1.00 0.00 N ATOM 1156 CA ARG A 75 2.761 10.435 6.823 1.00 0.00 C ATOM 1157 C ARG A 75 2.734 9.270 7.808 1.00 0.00 C ATOM 1158 O ARG A 75 3.424 8.269 7.619 1.00 0.00 O ATOM 1159 CB ARG A 75 3.663 11.549 7.358 1.00 0.00 C ATOM 1160 CG ARG A 75 4.239 12.442 6.271 1.00 0.00 C ATOM 1161 CD ARG A 75 3.153 13.262 5.591 1.00 0.00 C ATOM 1162 NE ARG A 75 3.671 14.519 5.057 1.00 0.00 N ATOM 1163 CZ ARG A 75 3.878 15.602 5.797 1.00 0.00 C ATOM 1164 NH1 ARG A 75 3.613 15.582 7.096 1.00 0.00 N ATOM 1165 NH2 ARG A 75 4.351 16.708 5.238 1.00 0.00 N ATOM 0 H ARG A 75 1.336 11.961 6.627 1.00 0.00 H new ATOM 0 HA ARG A 75 3.161 10.076 5.875 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.093 12.162 8.056 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.482 11.102 7.921 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.984 13.110 6.704 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.752 11.830 5.530 1.00 0.00 H new ATOM 0 HD2 ARG A 75 2.711 12.679 4.783 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.357 13.472 6.305 1.00 0.00 H new ATOM 0 HE ARG A 75 3.886 14.568 4.061 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.249 14.733 7.529 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.773 16.415 7.662 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.556 16.727 4.239 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.510 17.539 5.807 1.00 0.00 H new ATOM 1179 N ALA A 76 1.932 9.409 8.859 1.00 0.00 N ATOM 1180 CA ALA A 76 1.814 8.368 9.872 1.00 0.00 C ATOM 1181 C ALA A 76 1.516 7.014 9.237 1.00 0.00 C ATOM 1182 O ALA A 76 2.062 5.991 9.648 1.00 0.00 O ATOM 1183 CB ALA A 76 0.731 8.731 10.877 1.00 0.00 C ATOM 0 H ALA A 76 1.355 10.232 9.031 1.00 0.00 H new ATOM 0 HA ALA A 76 2.769 8.293 10.393 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.653 7.945 11.628 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.986 9.673 11.363 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.224 8.836 10.361 1.00 0.00 H new ATOM 1189 N ALA A 77 0.646 7.016 8.232 1.00 0.00 N ATOM 1190 CA ALA A 77 0.277 5.788 7.539 1.00 0.00 C ATOM 1191 C ALA A 77 1.488 5.156 6.860 1.00 0.00 C ATOM 1192 O ALA A 77 2.545 5.778 6.750 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.817 6.066 6.519 1.00 0.00 C ATOM 0 H ALA A 77 0.184 7.854 7.880 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.102 5.082 8.278 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.083 5.140 6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.695 6.465 7.027 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.458 6.792 5.789 1.00 0.00 H new ATOM 1199 N ARG A 78 1.327 3.917 6.407 1.00 0.00 N ATOM 1200 CA ARG A 78 2.407 3.200 5.741 1.00 0.00 C ATOM 1201 C ARG A 78 1.859 2.060 4.888 1.00 0.00 C ATOM 1202 O ARG A 78 0.663 1.767 4.919 1.00 0.00 O ATOM 1203 CB ARG A 78 3.395 2.651 6.772 1.00 0.00 C ATOM 1204 CG ARG A 78 2.754 1.734 7.801 1.00 0.00 C ATOM 1205 CD ARG A 78 3.512 1.760 9.119 1.00 0.00 C ATOM 1206 NE ARG A 78 2.718 1.216 10.218 1.00 0.00 N ATOM 1207 CZ ARG A 78 1.748 1.889 10.827 1.00 0.00 C ATOM 1208 NH1 ARG A 78 1.452 3.124 10.446 1.00 0.00 N ATOM 1209 NH2 ARG A 78 1.070 1.326 11.819 1.00 0.00 N ATOM 0 H ARG A 78 0.458 3.389 6.489 1.00 0.00 H new ATOM 0 HA ARG A 78 2.926 3.901 5.088 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.183 2.106 6.253 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.871 3.485 7.287 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.721 2.039 7.968 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.727 0.715 7.415 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.433 1.186 9.019 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.799 2.785 9.352 1.00 0.00 H new ATOM 0 HE ARG A 78 2.919 0.268 10.535 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.970 3.560 9.683 1.00 0.00 H new ATOM 0 HH12 ARG A 78 0.707 3.638 10.916 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.293 0.376 12.115 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.325 1.844 12.286 1.00 0.00 H new ATOM 1223 N LEU A 79 2.740 1.420 4.127 1.00 0.00 N ATOM 1224 CA LEU A 79 2.345 0.312 3.265 1.00 0.00 C ATOM 1225 C LEU A 79 2.581 -1.027 3.957 1.00 0.00 C ATOM 1226 O LEU A 79 3.633 -1.250 4.556 1.00 0.00 O ATOM 1227 CB LEU A 79 3.121 0.363 1.948 1.00 0.00 C ATOM 1228 CG LEU A 79 2.933 -0.832 1.012 1.00 0.00 C ATOM 1229 CD1 LEU A 79 1.474 -0.965 0.603 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.822 -0.692 -0.215 1.00 0.00 C ATOM 0 H LEU A 79 3.733 1.650 4.090 1.00 0.00 H new ATOM 0 HA LEU A 79 1.280 0.409 3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.831 1.267 1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.182 0.456 2.178 1.00 0.00 H new ATOM 0 HG LEU A 79 3.223 -1.737 1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.359 -1.820 -0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.859 -1.111 1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.157 -0.059 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.676 -1.551 -0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.562 0.221 -0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.866 -0.646 0.095 1.00 0.00 H new ATOM 1242 N CYS A 80 1.596 -1.914 3.867 1.00 0.00 N ATOM 1243 CA CYS A 80 1.697 -3.233 4.483 1.00 0.00 C ATOM 1244 C CYS A 80 1.406 -4.332 3.467 1.00 0.00 C ATOM 1245 O CYS A 80 0.603 -4.148 2.551 1.00 0.00 O ATOM 1246 CB CYS A 80 0.730 -3.343 5.663 1.00 0.00 C ATOM 1247 SG CYS A 80 0.779 -1.932 6.792 1.00 0.00 S ATOM 0 H CYS A 80 0.719 -1.744 3.374 1.00 0.00 H new ATOM 0 HA CYS A 80 2.717 -3.360 4.845 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.284 -3.452 5.279 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.958 -4.250 6.222 1.00 0.00 H new ATOM 0 HG CYS A 80 -0.429 -1.635 7.168 1.00 0.00 H new ATOM 1253 N LEU A 81 2.065 -5.473 3.632 1.00 0.00 N ATOM 1254 CA LEU A 81 1.878 -6.602 2.728 1.00 0.00 C ATOM 1255 C LEU A 81 2.231 -7.916 3.417 1.00 0.00 C ATOM 1256 O LEU A 81 3.205 -7.994 4.167 1.00 0.00 O ATOM 1257 CB LEU A 81 2.737 -6.425 1.474 1.00 0.00 C ATOM 1258 CG LEU A 81 4.018 -5.608 1.649 1.00 0.00 C ATOM 1259 CD1 LEU A 81 5.109 -6.121 0.722 1.00 0.00 C ATOM 1260 CD2 LEU A 81 3.748 -4.132 1.392 1.00 0.00 C ATOM 0 H LEU A 81 2.734 -5.641 4.384 1.00 0.00 H new ATOM 0 HA LEU A 81 0.827 -6.634 2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.008 -7.413 1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.128 -5.949 0.705 1.00 0.00 H new ATOM 0 HG LEU A 81 4.361 -5.721 2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.013 -5.528 0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.321 -7.165 0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.776 -6.039 -0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.670 -3.566 1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.381 -4.001 0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.999 -3.771 2.097 1.00 0.00 H new ATOM 1272 N SER A 82 1.434 -8.948 3.157 1.00 0.00 N ATOM 1273 CA SER A 82 1.661 -10.259 3.754 1.00 0.00 C ATOM 1274 C SER A 82 1.271 -11.371 2.786 1.00 0.00 C ATOM 1275 O SER A 82 0.272 -11.267 2.073 1.00 0.00 O ATOM 1276 CB SER A 82 0.864 -10.396 5.053 1.00 0.00 C ATOM 1277 OG SER A 82 0.703 -11.757 5.411 1.00 0.00 O ATOM 0 H SER A 82 0.625 -8.901 2.537 1.00 0.00 H new ATOM 0 HA SER A 82 2.724 -10.351 3.977 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.375 -9.864 5.855 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.114 -9.930 4.934 1.00 0.00 H new ATOM 0 HG SER A 82 1.551 -12.107 5.756 1.00 0.00 H new ATOM 1283 N ILE A 83 2.066 -12.435 2.766 1.00 0.00 N ATOM 1284 CA ILE A 83 1.805 -13.568 1.887 1.00 0.00 C ATOM 1285 C ILE A 83 0.802 -14.531 2.514 1.00 0.00 C ATOM 1286 O ILE A 83 1.002 -15.011 3.630 1.00 0.00 O ATOM 1287 CB ILE A 83 3.099 -14.335 1.557 1.00 0.00 C ATOM 1288 CG1 ILE A 83 4.130 -13.394 0.932 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.801 -15.499 0.623 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.546 -13.925 0.988 1.00 0.00 C ATOM 0 H ILE A 83 2.897 -12.536 3.349 1.00 0.00 H new ATOM 0 HA ILE A 83 1.388 -13.162 0.965 1.00 0.00 H new ATOM 0 HB ILE A 83 3.514 -14.734 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.860 -13.212 -0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.091 -12.433 1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.725 -16.031 0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.097 -16.179 1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.367 -15.121 -0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.223 -13.206 0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.835 -14.081 2.027 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.601 -14.872 0.450 1.00 0.00 H new ATOM 1302 N CYS A 84 -0.275 -14.810 1.788 1.00 0.00 N ATOM 1303 CA CYS A 84 -1.309 -15.717 2.273 1.00 0.00 C ATOM 1304 C CYS A 84 -1.541 -16.855 1.285 1.00 0.00 C ATOM 1305 O CYS A 84 -1.446 -16.667 0.072 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.615 -14.956 2.508 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.470 -13.586 3.679 1.00 0.00 S ATOM 0 H CYS A 84 -0.455 -14.421 0.862 1.00 0.00 H new ATOM 0 HA CYS A 84 -0.970 -16.143 3.217 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -2.974 -14.569 1.555 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -3.369 -15.654 2.873 1.00 0.00 H new ATOM 0 HG CYS A 84 -3.625 -13.003 3.810 1.00 0.00 H new ATOM 1313 N SER A 85 -1.843 -18.038 1.812 1.00 0.00 N ATOM 1314 CA SER A 85 -2.082 -19.208 0.976 1.00 0.00 C ATOM 1315 C SER A 85 -3.569 -19.547 0.929 1.00 0.00 C ATOM 1316 O SER A 85 -4.223 -19.667 1.965 1.00 0.00 O ATOM 1317 CB SER A 85 -1.291 -20.407 1.502 1.00 0.00 C ATOM 1318 OG SER A 85 -1.389 -20.504 2.913 1.00 0.00 O ATOM 0 H SER A 85 -1.928 -18.211 2.814 1.00 0.00 H new ATOM 0 HA SER A 85 -1.747 -18.976 -0.035 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.666 -21.323 1.045 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.244 -20.311 1.213 1.00 0.00 H new ATOM 0 HG SER A 85 -2.306 -20.299 3.192 1.00 0.00 H new ATOM 1324 N VAL A 86 -4.096 -19.700 -0.282 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.505 -20.027 -0.466 1.00 0.00 C ATOM 1326 C VAL A 86 -5.679 -21.462 -0.949 1.00 0.00 C ATOM 1327 O VAL A 86 -5.083 -21.869 -1.947 1.00 0.00 O ATOM 1328 CB VAL A 86 -6.175 -19.073 -1.473 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.509 -19.182 -2.836 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.665 -19.365 -1.573 1.00 0.00 C ATOM 0 H VAL A 86 -3.569 -19.603 -1.150 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.985 -19.914 0.506 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.052 -18.050 -1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.996 -18.501 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.455 -18.919 -2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.599 -20.204 -3.204 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.122 -18.682 -2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.813 -20.392 -1.906 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.129 -19.230 -0.596 1.00 0.00 H new ATOM 1340 N LYS A 87 -6.499 -22.226 -0.236 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.753 -23.617 -0.592 1.00 0.00 C ATOM 1342 C LYS A 87 -8.211 -23.986 -0.336 1.00 0.00 C ATOM 1343 O LYS A 87 -8.804 -23.562 0.655 1.00 0.00 O ATOM 1344 CB LYS A 87 -5.834 -24.545 0.205 1.00 0.00 C ATOM 1345 CG LYS A 87 -5.886 -25.992 -0.253 1.00 0.00 C ATOM 1346 CD LYS A 87 -6.959 -26.773 0.486 1.00 0.00 C ATOM 1347 CE LYS A 87 -6.416 -27.398 1.762 1.00 0.00 C ATOM 1348 NZ LYS A 87 -7.506 -27.770 2.705 1.00 0.00 N ATOM 0 H LYS A 87 -7.000 -21.905 0.593 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.547 -23.737 -1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.809 -24.184 0.125 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.108 -24.496 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.081 -26.028 -1.325 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.916 -26.461 -0.090 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.790 -26.111 0.729 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -7.354 -27.554 -0.163 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.833 -28.285 1.513 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.738 -26.698 2.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.095 -28.192 3.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.047 -26.920 2.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.139 -28.458 2.250 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.828 -21.313 0.091 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.442 -21.694 0.335 1.00 0.00 C ATOM 1456 C GLU A 94 -10.978 -21.212 1.706 1.00 0.00 C ATOM 1457 O GLU A 94 -11.760 -20.655 2.477 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.533 -21.120 -0.754 1.00 0.00 C ATOM 1459 CG GLU A 94 -10.869 -21.616 -2.151 1.00 0.00 C ATOM 1460 CD GLU A 94 -11.890 -20.741 -2.851 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -11.712 -19.506 -2.854 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -12.869 -21.294 -3.396 1.00 0.00 O ATOM 0 HA GLU A 94 -11.382 -22.782 0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.602 -20.032 -0.737 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.499 -21.377 -0.525 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -9.958 -21.653 -2.748 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.251 -22.635 -2.089 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.701 -21.430 2.003 1.00 0.00 N ATOM 1470 CA GLU A 95 -9.133 -21.019 3.281 1.00 0.00 C ATOM 1471 C GLU A 95 -7.859 -20.205 3.075 1.00 0.00 C ATOM 1472 O GLU A 95 -6.944 -20.631 2.369 1.00 0.00 O ATOM 1473 CB GLU A 95 -8.834 -22.243 4.149 1.00 0.00 C ATOM 1474 CG GLU A 95 -8.397 -21.896 5.562 1.00 0.00 C ATOM 1475 CD GLU A 95 -9.561 -21.511 6.455 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -10.318 -20.592 6.080 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -9.714 -22.131 7.529 1.00 0.00 O ATOM 0 H GLU A 95 -9.040 -21.889 1.376 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.866 -20.392 3.789 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.724 -22.870 4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.053 -22.834 3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.877 -22.749 5.997 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.684 -21.072 5.526 1.00 0.00 H new ATOM 1484 N HIS A 96 -7.807 -19.030 3.695 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.645 -18.156 3.579 1.00 0.00 C ATOM 1486 C HIS A 96 -5.850 -18.134 4.881 1.00 0.00 C ATOM 1487 O HIS A 96 -6.417 -17.985 5.964 1.00 0.00 O ATOM 1488 CB HIS A 96 -7.083 -16.737 3.212 1.00 0.00 C ATOM 1489 CG HIS A 96 -7.817 -16.656 1.909 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -7.983 -15.478 1.211 1.00 0.00 N ATOM 1491 CD2 HIS A 96 -8.429 -17.615 1.176 1.00 0.00 C ATOM 1492 CE1 HIS A 96 -8.667 -15.716 0.106 1.00 0.00 C ATOM 1493 NE2 HIS A 96 -8.949 -17.006 0.061 1.00 0.00 N ATOM 0 H HIS A 96 -8.555 -18.662 4.282 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.004 -18.547 2.789 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -7.721 -16.346 4.004 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.204 -16.095 3.165 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.496 -18.664 1.422 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -8.948 -14.981 -0.634 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -9.469 -17.474 -0.682 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.535 -18.284 4.767 1.00 0.00 N ATOM 1503 CA CYS A 97 -3.662 -18.284 5.936 1.00 0.00 C ATOM 1504 C CYS A 97 -2.401 -17.467 5.672 1.00 0.00 C ATOM 1505 O CYS A 97 -1.746 -17.607 4.639 1.00 0.00 O ATOM 1506 CB CYS A 97 -3.285 -19.716 6.318 1.00 0.00 C ATOM 1507 SG CYS A 97 -2.639 -19.887 7.998 1.00 0.00 S ATOM 0 H CYS A 97 -4.050 -18.407 3.878 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.204 -17.826 6.763 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -4.164 -20.352 6.212 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.538 -20.084 5.614 1.00 0.00 H new ATOM 0 HG CYS A 97 -2.351 -21.134 8.227 1.00 0.00 H new ATOM 1513 N PRO A 98 -2.052 -16.592 6.626 1.00 0.00 N ATOM 1514 CA PRO A 98 -0.868 -15.734 6.519 1.00 0.00 C ATOM 1515 C PRO A 98 0.432 -16.523 6.631 1.00 0.00 C ATOM 1516 O PRO A 98 0.474 -17.584 7.256 1.00 0.00 O ATOM 1517 CB PRO A 98 -1.016 -14.776 7.704 1.00 0.00 C ATOM 1518 CG PRO A 98 -1.847 -15.520 8.692 1.00 0.00 C ATOM 1519 CD PRO A 98 -2.786 -16.372 7.884 1.00 0.00 C ATOM 0 HA PRO A 98 -0.814 -15.233 5.552 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.045 -14.512 8.123 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.497 -13.845 7.403 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.224 -16.134 9.342 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.398 -14.833 9.335 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.010 -17.312 8.388 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.737 -15.869 7.711 1.00 0.00 H new ATOM 1527 N LEU A 99 1.490 -16.000 6.023 1.00 0.00 N ATOM 1528 CA LEU A 99 2.793 -16.656 6.055 1.00 0.00 C ATOM 1529 C LEU A 99 3.879 -15.688 6.513 1.00 0.00 C ATOM 1530 O LEU A 99 4.817 -16.076 7.209 1.00 0.00 O ATOM 1531 CB LEU A 99 3.140 -17.212 4.673 1.00 0.00 C ATOM 1532 CG LEU A 99 2.023 -17.972 3.956 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.458 -18.360 2.552 1.00 0.00 C ATOM 1534 CD2 LEU A 99 1.621 -19.205 4.752 1.00 0.00 C ATOM 0 H LEU A 99 1.472 -15.124 5.502 1.00 0.00 H new ATOM 0 HA LEU A 99 2.741 -17.478 6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.454 -16.383 4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.997 -17.877 4.776 1.00 0.00 H new ATOM 0 HG LEU A 99 1.156 -17.316 3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.651 -18.900 2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.695 -17.461 1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.340 -18.998 2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.825 -19.733 4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.483 -19.864 4.863 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.267 -18.902 5.737 1.00 0.00 H new ATOM 1546 N ALA A 100 3.744 -14.426 6.119 1.00 0.00 N ATOM 1547 CA ALA A 100 4.711 -13.401 6.493 1.00 0.00 C ATOM 1548 C ALA A 100 4.116 -12.005 6.348 1.00 0.00 C ATOM 1549 O ALA A 100 3.179 -11.796 5.577 1.00 0.00 O ATOM 1550 CB ALA A 100 5.970 -13.530 5.648 1.00 0.00 C ATOM 0 H ALA A 100 2.974 -14.089 5.541 1.00 0.00 H new ATOM 0 HA ALA A 100 4.972 -13.549 7.541 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.683 -12.758 5.938 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.415 -14.513 5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.715 -13.411 4.595 1.00 0.00 H new ATOM 1556 N TRP A 101 4.663 -11.053 7.095 1.00 0.00 N ATOM 1557 CA TRP A 101 4.184 -9.676 7.050 1.00 0.00 C ATOM 1558 C TRP A 101 5.347 -8.700 6.910 1.00 0.00 C ATOM 1559 O TRP A 101 6.359 -8.822 7.598 1.00 0.00 O ATOM 1560 CB TRP A 101 3.380 -9.352 8.311 1.00 0.00 C ATOM 1561 CG TRP A 101 4.149 -9.571 9.578 1.00 0.00 C ATOM 1562 CD1 TRP A 101 4.301 -10.748 10.253 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.870 -8.583 10.324 1.00 0.00 C ATOM 1564 NE1 TRP A 101 5.073 -10.553 11.373 1.00 0.00 N ATOM 1565 CE2 TRP A 101 5.435 -9.234 11.439 1.00 0.00 C ATOM 1566 CE3 TRP A 101 5.095 -7.214 10.157 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 6.208 -8.560 12.380 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 5.862 -6.547 11.093 1.00 0.00 C ATOM 1569 CH2 TRP A 101 6.412 -7.220 12.193 1.00 0.00 C ATOM 0 H TRP A 101 5.438 -11.209 7.739 1.00 0.00 H new ATOM 0 HA TRP A 101 3.538 -9.571 6.178 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.053 -8.313 8.268 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.481 -9.969 8.329 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.877 -11.694 9.951 1.00 0.00 H new ATOM 0 HE1 TRP A 101 5.334 -11.274 12.046 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.677 -6.687 9.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 6.632 -9.077 13.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 6.041 -5.488 10.975 1.00 0.00 H new ATOM 0 HH2 TRP A 101 7.008 -6.670 12.906 1.00 0.00 H new ATOM 1580 N GLY A 102 5.195 -7.730 6.013 1.00 0.00 N ATOM 1581 CA GLY A 102 6.241 -6.747 5.799 1.00 0.00 C ATOM 1582 C GLY A 102 5.691 -5.347 5.613 1.00 0.00 C ATOM 1583 O GLY A 102 4.894 -5.100 4.709 1.00 0.00 O ATOM 0 H GLY A 102 4.366 -7.608 5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.923 -6.756 6.649 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.823 -7.025 4.920 1.00 0.00 H new ATOM 1587 N ASN A 103 6.116 -4.427 6.473 1.00 0.00 N ATOM 1588 CA ASN A 103 5.659 -3.044 6.402 1.00 0.00 C ATOM 1589 C ASN A 103 6.773 -2.128 5.903 1.00 0.00 C ATOM 1590 O ASN A 103 7.910 -2.206 6.370 1.00 0.00 O ATOM 1591 CB ASN A 103 5.173 -2.574 7.774 1.00 0.00 C ATOM 1592 CG ASN A 103 4.247 -3.577 8.434 1.00 0.00 C ATOM 1593 OD1 ASN A 103 4.269 -4.765 8.111 1.00 0.00 O ATOM 1594 ND2 ASN A 103 3.427 -3.102 9.365 1.00 0.00 N ATOM 0 H ASN A 103 6.776 -4.614 7.227 1.00 0.00 H new ATOM 0 HA ASN A 103 4.830 -2.997 5.695 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.033 -2.398 8.420 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.655 -1.621 7.666 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.781 -3.730 9.844 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.443 -2.110 9.601 1.00 0.00 H new ATOM 1601 N ILE A 104 6.438 -1.261 4.954 1.00 0.00 N ATOM 1602 CA ILE A 104 7.409 -0.329 4.394 1.00 0.00 C ATOM 1603 C ILE A 104 6.999 1.116 4.654 1.00 0.00 C ATOM 1604 O ILE A 104 5.821 1.462 4.570 1.00 0.00 O ATOM 1605 CB ILE A 104 7.579 -0.537 2.877 1.00 0.00 C ATOM 1606 CG1 ILE A 104 7.896 -2.003 2.574 1.00 0.00 C ATOM 1607 CG2 ILE A 104 8.675 0.370 2.337 1.00 0.00 C ATOM 1608 CD1 ILE A 104 7.502 -2.430 1.177 1.00 0.00 C ATOM 0 H ILE A 104 5.502 -1.184 4.557 1.00 0.00 H new ATOM 0 HA ILE A 104 8.359 -0.529 4.889 1.00 0.00 H new ATOM 0 HB ILE A 104 6.643 -0.277 2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.965 -2.171 2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.381 -2.635 3.297 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.783 0.211 1.264 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.411 1.411 2.525 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.617 0.139 2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.756 -3.480 1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.429 -2.295 1.044 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.037 -1.823 0.447 1.00 0.00 H new ATOM 1620 N ASN A 105 7.979 1.956 4.970 1.00 0.00 N ATOM 1621 CA ASN A 105 7.719 3.365 5.241 1.00 0.00 C ATOM 1622 C ASN A 105 7.339 4.105 3.962 1.00 0.00 C ATOM 1623 O ASN A 105 8.191 4.698 3.298 1.00 0.00 O ATOM 1624 CB ASN A 105 8.949 4.019 5.875 1.00 0.00 C ATOM 1625 CG ASN A 105 9.203 3.525 7.287 1.00 0.00 C ATOM 1626 OD1 ASN A 105 8.672 4.073 8.253 1.00 0.00 O ATOM 1627 ND2 ASN A 105 10.019 2.485 7.412 1.00 0.00 N ATOM 0 H ASN A 105 8.960 1.686 5.045 1.00 0.00 H new ATOM 0 HA ASN A 105 6.883 3.427 5.937 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.824 3.815 5.258 1.00 0.00 H new ATOM 0 HB3 ASN A 105 8.815 5.101 5.890 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.228 2.109 8.337 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.437 2.062 6.583 1.00 0.00 H new ATOM 1634 N LEU A 106 6.056 4.067 3.623 1.00 0.00 N ATOM 1635 CA LEU A 106 5.561 4.734 2.423 1.00 0.00 C ATOM 1636 C LEU A 106 6.325 6.029 2.167 1.00 0.00 C ATOM 1637 O LEU A 106 6.570 6.401 1.019 1.00 0.00 O ATOM 1638 CB LEU A 106 4.066 5.029 2.559 1.00 0.00 C ATOM 1639 CG LEU A 106 3.119 3.936 2.063 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.685 4.254 2.456 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.237 3.773 0.555 1.00 0.00 C ATOM 0 H LEU A 106 5.339 3.582 4.162 1.00 0.00 H new ATOM 0 HA LEU A 106 5.717 4.067 1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.848 5.222 3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 106 3.846 5.947 2.014 1.00 0.00 H new ATOM 0 HG LEU A 106 3.403 2.995 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.025 3.465 2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.611 4.320 3.542 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.389 5.205 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.556 2.991 0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.980 4.713 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.260 3.498 0.298 1.00 0.00 H new ATOM 1653 N PHE A 107 6.701 6.712 3.243 1.00 0.00 N ATOM 1654 CA PHE A 107 7.438 7.965 3.135 1.00 0.00 C ATOM 1655 C PHE A 107 8.857 7.810 3.674 1.00 0.00 C ATOM 1656 O PHE A 107 9.056 7.427 4.827 1.00 0.00 O ATOM 1657 CB PHE A 107 6.711 9.077 3.895 1.00 0.00 C ATOM 1658 CG PHE A 107 5.359 9.404 3.329 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.242 10.097 2.135 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.205 9.018 3.991 1.00 0.00 C ATOM 1661 CE1 PHE A 107 3.999 10.399 1.612 1.00 0.00 C ATOM 1662 CE2 PHE A 107 2.959 9.317 3.473 1.00 0.00 C ATOM 1663 CZ PHE A 107 2.856 10.010 2.282 1.00 0.00 C ATOM 0 H PHE A 107 6.507 6.418 4.200 1.00 0.00 H new ATOM 0 HA PHE A 107 7.496 8.233 2.080 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.597 8.780 4.937 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.327 9.976 3.885 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.132 10.405 1.607 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.280 8.477 4.923 1.00 0.00 H new ATOM 0 HE1 PHE A 107 3.922 10.939 0.680 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.067 9.009 3.998 1.00 0.00 H new ATOM 0 HZ PHE A 107 1.884 10.247 1.876 1.00 0.00 H new ATOM 1673 N ASP A 108 9.840 8.109 2.832 1.00 0.00 N ATOM 1674 CA ASP A 108 11.241 8.003 3.222 1.00 0.00 C ATOM 1675 C ASP A 108 11.496 8.738 4.534 1.00 0.00 C ATOM 1676 O ASP A 108 10.571 9.262 5.154 1.00 0.00 O ATOM 1677 CB ASP A 108 12.143 8.566 2.123 1.00 0.00 C ATOM 1678 CG ASP A 108 13.525 7.942 2.131 1.00 0.00 C ATOM 1679 OD1 ASP A 108 13.739 6.985 2.905 1.00 0.00 O ATOM 1680 OD2 ASP A 108 14.391 8.410 1.364 1.00 0.00 O ATOM 0 H ASP A 108 9.692 8.427 1.874 1.00 0.00 H new ATOM 0 HA ASP A 108 11.474 6.948 3.366 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.677 8.397 1.152 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.234 9.645 2.249 1.00 0.00 H new ATOM 1685 N TYR A 109 12.757 8.773 4.951 1.00 0.00 N ATOM 1686 CA TYR A 109 13.134 9.441 6.191 1.00 0.00 C ATOM 1687 C TYR A 109 13.276 10.945 5.978 1.00 0.00 C ATOM 1688 O TYR A 109 13.802 11.659 6.832 1.00 0.00 O ATOM 1689 CB TYR A 109 14.445 8.865 6.727 1.00 0.00 C ATOM 1690 CG TYR A 109 15.386 8.388 5.644 1.00 0.00 C ATOM 1691 CD1 TYR A 109 15.838 9.257 4.658 1.00 0.00 C ATOM 1692 CD2 TYR A 109 15.823 7.070 5.606 1.00 0.00 C ATOM 1693 CE1 TYR A 109 16.697 8.825 3.665 1.00 0.00 C ATOM 1694 CE2 TYR A 109 16.683 6.630 4.618 1.00 0.00 C ATOM 1695 CZ TYR A 109 17.116 7.512 3.650 1.00 0.00 C ATOM 1696 OH TYR A 109 17.973 7.079 2.664 1.00 0.00 O ATOM 0 H TYR A 109 13.535 8.347 4.448 1.00 0.00 H new ATOM 0 HA TYR A 109 12.344 9.269 6.921 1.00 0.00 H new ATOM 0 HB2 TYR A 109 14.948 9.625 7.325 1.00 0.00 H new ATOM 0 HB3 TYR A 109 14.220 8.032 7.394 1.00 0.00 H new ATOM 0 HD1 TYR A 109 15.513 10.287 4.668 1.00 0.00 H new ATOM 0 HD2 TYR A 109 15.485 6.377 6.362 1.00 0.00 H new ATOM 0 HE1 TYR A 109 17.038 9.512 2.905 1.00 0.00 H new ATOM 0 HE2 TYR A 109 17.014 5.602 4.604 1.00 0.00 H new ATOM 0 HH TYR A 109 18.172 6.129 2.798 1.00 0.00 H new ATOM 1706 N THR A 110 12.803 11.421 4.830 1.00 0.00 N ATOM 1707 CA THR A 110 12.877 12.839 4.502 1.00 0.00 C ATOM 1708 C THR A 110 11.525 13.367 4.036 1.00 0.00 C ATOM 1709 O THR A 110 11.435 14.457 3.472 1.00 0.00 O ATOM 1710 CB THR A 110 13.926 13.108 3.407 1.00 0.00 C ATOM 1711 OG1 THR A 110 13.900 12.058 2.434 1.00 0.00 O ATOM 1712 CG2 THR A 110 15.320 13.216 4.007 1.00 0.00 C ATOM 0 H THR A 110 12.364 10.845 4.112 1.00 0.00 H new ATOM 0 HA THR A 110 13.172 13.359 5.413 1.00 0.00 H new ATOM 0 HB THR A 110 13.681 14.055 2.925 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.569 12.238 1.741 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.044 13.406 3.214 1.00 0.00 H new ATOM 0 HG22 THR A 110 15.345 14.036 4.725 1.00 0.00 H new ATOM 0 HG23 THR A 110 15.572 12.284 4.512 1.00 0.00 H new ATOM 1720 N ASP A 111 10.476 12.587 4.275 1.00 0.00 N ATOM 1721 CA ASP A 111 9.128 12.977 3.881 1.00 0.00 C ATOM 1722 C ASP A 111 8.969 12.927 2.365 1.00 0.00 C ATOM 1723 O ASP A 111 8.250 13.736 1.777 1.00 0.00 O ATOM 1724 CB ASP A 111 8.810 14.383 4.393 1.00 0.00 C ATOM 1725 CG ASP A 111 9.304 14.609 5.809 1.00 0.00 C ATOM 1726 OD1 ASP A 111 8.933 13.817 6.700 1.00 0.00 O ATOM 1727 OD2 ASP A 111 10.062 15.578 6.025 1.00 0.00 O ATOM 0 H ASP A 111 10.534 11.681 4.740 1.00 0.00 H new ATOM 0 HA ASP A 111 8.428 12.270 4.326 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.265 15.119 3.731 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.733 14.545 4.357 1.00 0.00 H new ATOM 1732 N THR A 112 9.645 11.971 1.735 1.00 0.00 N ATOM 1733 CA THR A 112 9.581 11.817 0.288 1.00 0.00 C ATOM 1734 C THR A 112 9.241 10.381 -0.097 1.00 0.00 C ATOM 1735 O THR A 112 10.060 9.475 0.059 1.00 0.00 O ATOM 1736 CB THR A 112 10.912 12.213 -0.379 1.00 0.00 C ATOM 1737 OG1 THR A 112 11.243 13.566 -0.045 1.00 0.00 O ATOM 1738 CG2 THR A 112 10.825 12.065 -1.891 1.00 0.00 C ATOM 0 H THR A 112 10.243 11.292 2.205 1.00 0.00 H new ATOM 0 HA THR A 112 8.794 12.482 -0.066 1.00 0.00 H new ATOM 0 HB THR A 112 11.691 11.546 -0.009 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.091 13.810 -0.471 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.776 12.350 -2.340 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.601 11.028 -2.143 1.00 0.00 H new ATOM 0 HG23 THR A 112 10.035 12.710 -2.275 1.00 0.00 H new ATOM 1746 N LEU A 113 8.029 10.181 -0.603 1.00 0.00 N ATOM 1747 CA LEU A 113 7.580 8.854 -1.011 1.00 0.00 C ATOM 1748 C LEU A 113 8.713 8.077 -1.674 1.00 0.00 C ATOM 1749 O LEU A 113 9.597 8.660 -2.301 1.00 0.00 O ATOM 1750 CB LEU A 113 6.395 8.969 -1.971 1.00 0.00 C ATOM 1751 CG LEU A 113 5.065 9.394 -1.348 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.180 10.067 -2.385 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.355 8.194 -0.737 1.00 0.00 C ATOM 0 H LEU A 113 7.340 10.920 -0.741 1.00 0.00 H new ATOM 0 HA LEU A 113 7.266 8.312 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.653 9.685 -2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.253 8.004 -2.458 1.00 0.00 H new ATOM 0 HG LEU A 113 5.271 10.113 -0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.238 10.362 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.685 10.950 -2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.982 9.372 -3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.410 8.515 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.162 7.452 -1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.984 7.754 0.037 1.00 0.00 H new ATOM 1765 N VAL A 114 8.678 6.755 -1.533 1.00 0.00 N ATOM 1766 CA VAL A 114 9.699 5.897 -2.121 1.00 0.00 C ATOM 1767 C VAL A 114 9.543 5.815 -3.635 1.00 0.00 C ATOM 1768 O VAL A 114 8.622 6.397 -4.208 1.00 0.00 O ATOM 1769 CB VAL A 114 9.643 4.474 -1.533 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.096 4.479 -0.080 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.240 3.900 -1.661 1.00 0.00 C ATOM 0 H VAL A 114 7.954 6.256 -1.017 1.00 0.00 H new ATOM 0 HA VAL A 114 10.664 6.344 -1.882 1.00 0.00 H new ATOM 0 HB VAL A 114 10.324 3.838 -2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.050 3.466 0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.120 4.847 -0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.443 5.128 0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.219 2.894 -1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.537 4.534 -1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.958 3.860 -2.713 1.00 0.00 H new ATOM 1781 N SER A 115 10.450 5.087 -4.280 1.00 0.00 N ATOM 1782 CA SER A 115 10.415 4.931 -5.729 1.00 0.00 C ATOM 1783 C SER A 115 11.473 3.934 -6.193 1.00 0.00 C ATOM 1784 O SER A 115 12.471 3.708 -5.511 1.00 0.00 O ATOM 1785 CB SER A 115 10.636 6.281 -6.414 1.00 0.00 C ATOM 1786 OG SER A 115 11.869 6.857 -6.022 1.00 0.00 O ATOM 0 H SER A 115 11.218 4.596 -3.821 1.00 0.00 H new ATOM 0 HA SER A 115 9.433 4.548 -6.005 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.620 6.150 -7.496 1.00 0.00 H new ATOM 0 HB3 SER A 115 9.819 6.958 -6.163 1.00 0.00 H new ATOM 0 HG SER A 115 11.987 7.718 -6.475 1.00 0.00 H new ATOM 1792 N GLY A 116 11.244 3.339 -7.360 1.00 0.00 N ATOM 1793 CA GLY A 116 12.185 2.373 -7.897 1.00 0.00 C ATOM 1794 C GLY A 116 11.977 0.983 -7.328 1.00 0.00 C ATOM 1795 O GLY A 116 11.215 0.801 -6.378 1.00 0.00 O ATOM 0 H GLY A 116 10.424 3.509 -7.943 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.085 2.337 -8.982 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.202 2.702 -7.682 1.00 0.00 H new ATOM 1799 N LYS A 117 12.655 0.000 -7.910 1.00 0.00 N ATOM 1800 CA LYS A 117 12.542 -1.381 -7.456 1.00 0.00 C ATOM 1801 C LYS A 117 13.222 -1.567 -6.103 1.00 0.00 C ATOM 1802 O LYS A 117 14.205 -0.893 -5.795 1.00 0.00 O ATOM 1803 CB LYS A 117 13.160 -2.330 -8.485 1.00 0.00 C ATOM 1804 CG LYS A 117 12.927 -3.799 -8.175 1.00 0.00 C ATOM 1805 CD LYS A 117 13.713 -4.699 -9.114 1.00 0.00 C ATOM 1806 CE LYS A 117 14.241 -5.930 -8.394 1.00 0.00 C ATOM 1807 NZ LYS A 117 14.823 -6.920 -9.342 1.00 0.00 N ATOM 0 H LYS A 117 13.289 0.134 -8.698 1.00 0.00 H new ATOM 0 HA LYS A 117 11.483 -1.615 -7.345 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.747 -2.105 -9.468 1.00 0.00 H new ATOM 0 HB3 LYS A 117 14.233 -2.145 -8.540 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.217 -4.005 -7.145 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.864 -4.025 -8.258 1.00 0.00 H new ATOM 0 HD2 LYS A 117 13.076 -5.007 -9.943 1.00 0.00 H new ATOM 0 HD3 LYS A 117 14.546 -4.141 -9.542 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.000 -5.630 -7.671 1.00 0.00 H new ATOM 0 HE3 LYS A 117 13.432 -6.397 -7.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 14.503 -7.876 -9.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.512 -6.698 -10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 15.861 -6.878 -9.294 1.00 0.00 H new ATOM 1821 N MET A 118 12.695 -2.486 -5.301 1.00 0.00 N ATOM 1822 CA MET A 118 13.254 -2.762 -3.983 1.00 0.00 C ATOM 1823 C MET A 118 12.886 -4.167 -3.520 1.00 0.00 C ATOM 1824 O MET A 118 11.833 -4.694 -3.879 1.00 0.00 O ATOM 1825 CB MET A 118 12.756 -1.731 -2.969 1.00 0.00 C ATOM 1826 CG MET A 118 13.227 -1.998 -1.549 1.00 0.00 C ATOM 1827 SD MET A 118 13.320 -0.498 -0.553 1.00 0.00 S ATOM 1828 CE MET A 118 11.580 -0.149 -0.304 1.00 0.00 C ATOM 0 H MET A 118 11.881 -3.052 -5.541 1.00 0.00 H new ATOM 0 HA MET A 118 14.340 -2.695 -4.055 1.00 0.00 H new ATOM 0 HB2 MET A 118 13.093 -0.741 -3.275 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.666 -1.715 -2.985 1.00 0.00 H new ATOM 0 HG2 MET A 118 12.548 -2.704 -1.072 1.00 0.00 H new ATOM 0 HG3 MET A 118 14.209 -2.471 -1.579 1.00 0.00 H new ATOM 0 HE1 MET A 118 11.440 0.326 0.667 1.00 0.00 H new ATOM 0 HE2 MET A 118 11.227 0.519 -1.089 1.00 0.00 H new ATOM 0 HE3 MET A 118 11.014 -1.080 -0.338 1.00 0.00 H new ATOM 1838 N ALA A 119 13.760 -4.770 -2.721 1.00 0.00 N ATOM 1839 CA ALA A 119 13.526 -6.114 -2.207 1.00 0.00 C ATOM 1840 C ALA A 119 13.952 -6.226 -0.747 1.00 0.00 C ATOM 1841 O ALA A 119 15.132 -6.093 -0.422 1.00 0.00 O ATOM 1842 CB ALA A 119 14.265 -7.139 -3.054 1.00 0.00 C ATOM 0 H ALA A 119 14.637 -4.349 -2.415 1.00 0.00 H new ATOM 0 HA ALA A 119 12.456 -6.316 -2.262 1.00 0.00 H new ATOM 0 HB1 ALA A 119 14.081 -8.138 -2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.910 -7.085 -4.083 1.00 0.00 H new ATOM 0 HB3 ALA A 119 15.334 -6.930 -3.028 1.00 0.00 H new ATOM 1848 N LEU A 120 12.984 -6.470 0.130 1.00 0.00 N ATOM 1849 CA LEU A 120 13.259 -6.599 1.556 1.00 0.00 C ATOM 1850 C LEU A 120 12.651 -7.882 2.114 1.00 0.00 C ATOM 1851 O LEU A 120 11.692 -8.418 1.560 1.00 0.00 O ATOM 1852 CB LEU A 120 12.708 -5.389 2.313 1.00 0.00 C ATOM 1853 CG LEU A 120 11.223 -5.089 2.109 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.366 -6.115 2.834 1.00 0.00 C ATOM 1855 CD2 LEU A 120 10.893 -3.682 2.587 1.00 0.00 C ATOM 0 H LEU A 120 12.002 -6.582 -0.122 1.00 0.00 H new ATOM 0 HA LEU A 120 14.340 -6.643 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.885 -5.541 3.378 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.280 -4.509 2.017 1.00 0.00 H new ATOM 0 HG LEU A 120 11.003 -5.151 1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.312 -5.885 2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.582 -7.110 2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.589 -6.087 3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.832 -3.485 2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.130 -3.593 3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.481 -2.959 2.022 1.00 0.00 H new ATOM 1867 N ASN A 121 13.214 -8.367 3.216 1.00 0.00 N ATOM 1868 CA ASN A 121 12.726 -9.587 3.850 1.00 0.00 C ATOM 1869 C ASN A 121 11.489 -9.302 4.697 1.00 0.00 C ATOM 1870 O ASN A 121 11.296 -8.185 5.178 1.00 0.00 O ATOM 1871 CB ASN A 121 13.822 -10.208 4.719 1.00 0.00 C ATOM 1872 CG ASN A 121 15.045 -10.601 3.914 1.00 0.00 C ATOM 1873 OD1 ASN A 121 15.580 -9.801 3.147 1.00 0.00 O ATOM 1874 ND2 ASN A 121 15.494 -11.839 4.086 1.00 0.00 N ATOM 0 H ASN A 121 14.008 -7.934 3.688 1.00 0.00 H new ATOM 0 HA ASN A 121 12.452 -10.291 3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 121 14.113 -9.499 5.494 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.425 -11.088 5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 121 16.314 -12.160 3.571 1.00 0.00 H new ATOM 0 HD22 ASN A 121 15.019 -12.469 4.733 1.00 0.00 H new ATOM 1881 N LEU A 122 10.655 -10.320 4.877 1.00 0.00 N ATOM 1882 CA LEU A 122 9.437 -10.181 5.667 1.00 0.00 C ATOM 1883 C LEU A 122 9.547 -10.951 6.978 1.00 0.00 C ATOM 1884 O LEU A 122 10.347 -11.879 7.099 1.00 0.00 O ATOM 1885 CB LEU A 122 8.229 -10.678 4.870 1.00 0.00 C ATOM 1886 CG LEU A 122 8.240 -10.369 3.372 1.00 0.00 C ATOM 1887 CD1 LEU A 122 7.012 -10.959 2.697 1.00 0.00 C ATOM 1888 CD2 LEU A 122 8.309 -8.867 3.138 1.00 0.00 C ATOM 0 H LEU A 122 10.800 -11.251 4.486 1.00 0.00 H new ATOM 0 HA LEU A 122 9.302 -9.124 5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.154 -11.758 4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.329 -10.243 5.304 1.00 0.00 H new ATOM 0 HG LEU A 122 9.126 -10.826 2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.037 -10.729 1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.005 -12.040 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.113 -10.531 3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.316 -8.666 2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.441 -8.388 3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.219 -8.470 3.588 1.00 0.00 H new ATOM 1900 N TRP A 123 8.738 -10.561 7.957 1.00 0.00 N ATOM 1901 CA TRP A 123 8.743 -11.217 9.260 1.00 0.00 C ATOM 1902 C TRP A 123 7.663 -12.291 9.333 1.00 0.00 C ATOM 1903 O TRP A 123 6.547 -12.117 8.843 1.00 0.00 O ATOM 1904 CB TRP A 123 8.534 -10.189 10.372 1.00 0.00 C ATOM 1905 CG TRP A 123 9.355 -8.947 10.195 1.00 0.00 C ATOM 1906 CD1 TRP A 123 9.058 -7.874 9.405 1.00 0.00 C ATOM 1907 CD2 TRP A 123 10.608 -8.652 10.822 1.00 0.00 C ATOM 1908 NE1 TRP A 123 10.051 -6.930 9.502 1.00 0.00 N ATOM 1909 CE2 TRP A 123 11.013 -7.382 10.365 1.00 0.00 C ATOM 1910 CE3 TRP A 123 11.426 -9.335 11.725 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 12.200 -6.786 10.782 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 12.604 -8.742 12.137 1.00 0.00 C ATOM 1913 CH2 TRP A 123 12.982 -7.478 11.667 1.00 0.00 C ATOM 0 H TRP A 123 8.071 -9.794 7.873 1.00 0.00 H new ATOM 0 HA TRP A 123 9.713 -11.695 9.395 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.479 -9.916 10.411 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.781 -10.646 11.330 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.173 -7.781 8.794 1.00 0.00 H new ATOM 0 HE1 TRP A 123 10.069 -6.036 9.010 1.00 0.00 H new ATOM 0 HE3 TRP A 123 11.143 -10.309 12.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 12.494 -5.812 10.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 13.245 -9.262 12.834 1.00 0.00 H new ATOM 0 HH2 TRP A 123 13.908 -7.041 12.009 1.00 0.00 H new ATOM 1924 N PRO A 124 7.999 -13.428 9.959 1.00 0.00 N ATOM 1925 CA PRO A 124 7.071 -14.552 10.112 1.00 0.00 C ATOM 1926 C PRO A 124 5.936 -14.239 11.081 1.00 0.00 C ATOM 1927 O PRO A 124 6.170 -13.790 12.203 1.00 0.00 O ATOM 1928 CB PRO A 124 7.955 -15.671 10.668 1.00 0.00 C ATOM 1929 CG PRO A 124 9.073 -14.964 11.354 1.00 0.00 C ATOM 1930 CD PRO A 124 9.312 -13.705 10.567 1.00 0.00 C ATOM 0 HA PRO A 124 6.581 -14.805 9.172 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.402 -16.305 11.362 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.324 -16.317 9.871 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.814 -14.735 12.388 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.969 -15.584 11.380 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.639 -12.886 11.208 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.084 -13.845 9.810 1.00 0.00 H new ATOM 1938 N VAL A 125 4.705 -14.479 10.641 1.00 0.00 N ATOM 1939 CA VAL A 125 3.533 -14.224 11.470 1.00 0.00 C ATOM 1940 C VAL A 125 3.429 -15.240 12.602 1.00 0.00 C ATOM 1941 O VAL A 125 3.643 -16.438 12.416 1.00 0.00 O ATOM 1942 CB VAL A 125 2.237 -14.264 10.639 1.00 0.00 C ATOM 1943 CG1 VAL A 125 2.411 -13.488 9.342 1.00 0.00 C ATOM 1944 CG2 VAL A 125 1.829 -15.702 10.358 1.00 0.00 C ATOM 0 H VAL A 125 4.493 -14.850 9.715 1.00 0.00 H new ATOM 0 HA VAL A 125 3.655 -13.226 11.891 1.00 0.00 H new ATOM 0 HB VAL A 125 1.442 -13.790 11.215 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.485 -13.527 8.768 1.00 0.00 H new ATOM 0 HG12 VAL A 125 2.654 -12.450 9.569 1.00 0.00 H new ATOM 0 HG13 VAL A 125 3.219 -13.930 8.759 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.911 -15.712 9.770 1.00 0.00 H new ATOM 0 HG22 VAL A 125 2.621 -16.203 9.802 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.661 -16.223 11.300 1.00 0.00 H new ATOM 2039 N LEU A 132 -5.392 -11.408 8.803 1.00 0.00 N ATOM 2040 CA LEU A 132 -4.483 -11.944 7.797 1.00 0.00 C ATOM 2041 C LEU A 132 -3.292 -11.014 7.588 1.00 0.00 C ATOM 2042 O LEU A 132 -2.163 -11.466 7.393 1.00 0.00 O ATOM 2043 CB LEU A 132 -5.220 -12.153 6.474 1.00 0.00 C ATOM 2044 CG LEU A 132 -6.479 -13.019 6.536 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -7.379 -12.740 5.343 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -6.110 -14.494 6.594 1.00 0.00 C ATOM 0 HA LEU A 132 -4.112 -12.905 8.154 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.495 -11.176 6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -4.528 -12.604 5.763 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.026 -12.766 7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.269 -13.366 5.405 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.672 -11.690 5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.842 -12.964 4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -7.018 -15.095 6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.540 -14.762 5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.507 -14.683 7.482 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.552 -9.712 7.630 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.501 -8.716 7.447 1.00 0.00 C ATOM 2060 C LEU A 133 -2.144 -8.052 8.773 1.00 0.00 C ATOM 2061 O LEU A 133 -3.012 -7.804 9.608 1.00 0.00 O ATOM 2062 CB LEU A 133 -2.946 -7.657 6.437 1.00 0.00 C ATOM 2063 CG LEU A 133 -1.843 -6.758 5.878 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.091 -7.466 4.761 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -2.426 -5.444 5.380 1.00 0.00 C ATOM 0 H LEU A 133 -4.481 -9.321 7.789 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.615 -9.224 7.066 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.434 -8.161 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.697 -7.025 6.911 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.139 -6.539 6.681 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.310 -6.810 4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.640 -8.379 5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.784 -7.716 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.626 -4.817 4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.152 -5.644 4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.918 -4.928 6.205 1.00 0.00 H new ATOM 2077 N ASN A 134 -0.859 -7.765 8.958 1.00 0.00 N ATOM 2078 CA ASN A 134 -0.386 -7.128 10.182 1.00 0.00 C ATOM 2079 C ASN A 134 -0.050 -5.661 9.936 1.00 0.00 C ATOM 2080 O ASN A 134 1.071 -5.308 9.567 1.00 0.00 O ATOM 2081 CB ASN A 134 0.844 -7.862 10.721 1.00 0.00 C ATOM 2082 CG ASN A 134 1.028 -7.662 12.213 1.00 0.00 C ATOM 2083 OD1 ASN A 134 0.057 -7.522 12.956 1.00 0.00 O ATOM 2084 ND2 ASN A 134 2.279 -7.648 12.657 1.00 0.00 N ATOM 0 H ASN A 134 -0.127 -7.963 8.276 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.185 -7.180 10.922 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.750 -8.927 10.509 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.733 -7.509 10.197 1.00 0.00 H new ATOM 0 HD21 ASN A 134 2.466 -7.517 13.651 1.00 0.00 H new ATOM 0 HD22 ASN A 134 3.053 -7.768 12.004 1.00 0.00 H new ATOM 2091 N PRO A 135 -1.042 -4.783 10.145 1.00 0.00 N ATOM 2092 CA PRO A 135 -0.876 -3.339 9.954 1.00 0.00 C ATOM 2093 C PRO A 135 0.031 -2.715 11.010 1.00 0.00 C ATOM 2094 O PRO A 135 0.895 -1.897 10.694 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.301 -2.797 10.084 1.00 0.00 C ATOM 2096 CG PRO A 135 -3.012 -3.801 10.926 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.403 -5.133 10.585 1.00 0.00 C ATOM 0 HA PRO A 135 -0.403 -3.106 9.000 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.309 -1.812 10.551 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.775 -2.691 9.108 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -2.892 -3.577 11.986 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.082 -3.797 10.719 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.388 -5.800 11.447 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -2.961 -5.641 9.799 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.172 -3.107 12.263 1.00 0.00 N ATOM 2106 CA ILE A 136 0.628 -2.587 13.364 1.00 0.00 C ATOM 2107 C ILE A 136 2.055 -3.121 13.307 1.00 0.00 C ATOM 2108 O ILE A 136 2.966 -2.553 13.908 1.00 0.00 O ATOM 2109 CB ILE A 136 0.011 -2.948 14.728 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.500 -2.704 14.710 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.669 -2.142 15.838 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -2.176 -3.002 16.030 1.00 0.00 C ATOM 0 H ILE A 136 -0.884 -3.783 12.541 1.00 0.00 H new ATOM 0 HA ILE A 136 0.644 -1.502 13.257 1.00 0.00 H new ATOM 0 HB ILE A 136 0.187 -4.006 14.920 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.689 -1.665 14.441 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.950 -3.321 13.933 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.222 -2.409 16.796 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.737 -2.361 15.863 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.521 -1.078 15.652 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.245 -2.807 15.944 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.018 -4.048 16.292 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.753 -2.366 16.807 1.00 0.00 H new ATOM 2124 N GLY A 137 2.242 -4.217 12.578 1.00 0.00 N ATOM 2125 CA GLY A 137 3.561 -4.809 12.454 1.00 0.00 C ATOM 2126 C GLY A 137 4.650 -3.769 12.277 1.00 0.00 C ATOM 2127 O GLY A 137 4.428 -2.728 11.659 1.00 0.00 O ATOM 0 H GLY A 137 1.504 -4.705 12.071 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.773 -5.405 13.342 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.572 -5.490 11.603 1.00 0.00 H new ATOM 2131 N VAL A 138 5.829 -4.049 12.822 1.00 0.00 N ATOM 2132 CA VAL A 138 6.956 -3.130 12.722 1.00 0.00 C ATOM 2133 C VAL A 138 7.270 -2.801 11.267 1.00 0.00 C ATOM 2134 O VAL A 138 6.612 -3.297 10.351 1.00 0.00 O ATOM 2135 CB VAL A 138 8.216 -3.712 13.389 1.00 0.00 C ATOM 2136 CG1 VAL A 138 7.850 -4.458 14.663 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.958 -4.622 12.422 1.00 0.00 C ATOM 0 H VAL A 138 6.029 -4.906 13.338 1.00 0.00 H new ATOM 0 HA VAL A 138 6.667 -2.217 13.243 1.00 0.00 H new ATOM 0 HB VAL A 138 8.878 -2.888 13.657 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.753 -4.862 15.120 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.366 -3.773 15.359 1.00 0.00 H new ATOM 0 HG13 VAL A 138 7.168 -5.274 14.424 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.846 -5.025 12.910 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.306 -5.442 12.121 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.255 -4.052 11.541 1.00 0.00 H new ATOM 2147 N THR A 139 8.280 -1.963 11.060 1.00 0.00 N ATOM 2148 CA THR A 139 8.682 -1.567 9.716 1.00 0.00 C ATOM 2149 C THR A 139 10.152 -1.882 9.466 1.00 0.00 C ATOM 2150 O THR A 139 10.846 -2.392 10.345 1.00 0.00 O ATOM 2151 CB THR A 139 8.443 -0.064 9.477 1.00 0.00 C ATOM 2152 OG1 THR A 139 9.129 0.704 10.472 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.957 0.260 9.515 1.00 0.00 C ATOM 0 H THR A 139 8.835 -1.545 11.806 1.00 0.00 H new ATOM 0 HA THR A 139 8.067 -2.140 9.022 1.00 0.00 H new ATOM 0 HB THR A 139 8.829 0.191 8.490 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.974 1.658 10.313 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.813 1.327 9.344 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.441 -0.305 8.739 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.551 -0.009 10.490 1.00 0.00 H new ATOM 2161 N GLY A 140 10.622 -1.575 8.261 1.00 0.00 N ATOM 2162 CA GLY A 140 12.009 -1.832 7.918 1.00 0.00 C ATOM 2163 C GLY A 140 12.218 -3.225 7.356 1.00 0.00 C ATOM 2164 O GLY A 140 11.322 -4.066 7.414 1.00 0.00 O ATOM 0 H GLY A 140 10.067 -1.153 7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 140 12.342 -1.095 7.187 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.629 -1.704 8.805 1.00 0.00 H new ATOM 2168 N SER A 141 13.405 -3.468 6.808 1.00 0.00 N ATOM 2169 CA SER A 141 13.727 -4.766 6.228 1.00 0.00 C ATOM 2170 C SER A 141 14.242 -5.726 7.296 1.00 0.00 C ATOM 2171 O SER A 141 15.113 -5.377 8.091 1.00 0.00 O ATOM 2172 CB SER A 141 14.772 -4.609 5.121 1.00 0.00 C ATOM 2173 OG SER A 141 16.022 -4.205 5.654 1.00 0.00 O ATOM 0 H SER A 141 14.159 -2.783 6.754 1.00 0.00 H new ATOM 0 HA SER A 141 12.814 -5.181 5.800 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.888 -5.553 4.589 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.428 -3.874 4.394 1.00 0.00 H new ATOM 0 HG SER A 141 16.673 -4.113 4.927 1.00 0.00 H new ATOM 2179 N ASN A 142 13.694 -6.937 7.308 1.00 0.00 N ATOM 2180 CA ASN A 142 14.097 -7.949 8.278 1.00 0.00 C ATOM 2181 C ASN A 142 15.516 -8.436 8.000 1.00 0.00 C ATOM 2182 O ASN A 142 15.821 -8.953 6.925 1.00 0.00 O ATOM 2183 CB ASN A 142 13.125 -9.130 8.248 1.00 0.00 C ATOM 2184 CG ASN A 142 13.396 -10.130 9.355 1.00 0.00 C ATOM 2185 OD1 ASN A 142 14.391 -10.024 10.073 1.00 0.00 O ATOM 2186 ND2 ASN A 142 12.510 -11.109 9.498 1.00 0.00 N ATOM 0 H ASN A 142 12.970 -7.241 6.657 1.00 0.00 H new ATOM 0 HA ASN A 142 14.076 -7.495 9.269 1.00 0.00 H new ATOM 0 HB2 ASN A 142 12.104 -8.759 8.339 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.197 -9.632 7.283 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.640 -11.812 10.226 1.00 0.00 H new ATOM 0 HD22 ASN A 142 11.700 -11.158 8.880 1.00 0.00 H new ATOM 2193 N PRO A 143 16.404 -8.268 8.991 1.00 0.00 N ATOM 2194 CA PRO A 143 17.805 -8.685 8.877 1.00 0.00 C ATOM 2195 C PRO A 143 17.959 -10.202 8.863 1.00 0.00 C ATOM 2196 O PRO A 143 18.979 -10.727 8.421 1.00 0.00 O ATOM 2197 CB PRO A 143 18.454 -8.093 10.130 1.00 0.00 C ATOM 2198 CG PRO A 143 17.339 -7.963 11.109 1.00 0.00 C ATOM 2199 CD PRO A 143 16.109 -7.659 10.298 1.00 0.00 C ATOM 0 HA PRO A 143 18.257 -8.345 7.945 1.00 0.00 H new ATOM 0 HB2 PRO A 143 19.242 -8.742 10.512 1.00 0.00 H new ATOM 0 HB3 PRO A 143 18.911 -7.126 9.920 1.00 0.00 H new ATOM 0 HG2 PRO A 143 17.212 -8.883 11.680 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.540 -7.167 11.826 1.00 0.00 H new ATOM 0 HD2 PRO A 143 15.214 -8.088 10.749 1.00 0.00 H new ATOM 0 HD3 PRO A 143 15.939 -6.586 10.212 1.00 0.00 H new ATOM 2207 N ASN A 144 16.938 -10.900 9.350 1.00 0.00 N ATOM 2208 CA ASN A 144 16.961 -12.358 9.394 1.00 0.00 C ATOM 2209 C ASN A 144 17.276 -12.938 8.019 1.00 0.00 C ATOM 2210 O ASN A 144 16.690 -12.536 7.013 1.00 0.00 O ATOM 2211 CB ASN A 144 15.617 -12.895 9.891 1.00 0.00 C ATOM 2212 CG ASN A 144 15.471 -12.782 11.396 1.00 0.00 C ATOM 2213 OD1 ASN A 144 16.448 -12.558 12.111 1.00 0.00 O ATOM 2214 ND2 ASN A 144 14.246 -12.937 11.884 1.00 0.00 N ATOM 0 H ASN A 144 16.085 -10.480 9.719 1.00 0.00 H new ATOM 0 HA ASN A 144 17.745 -12.664 10.086 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.808 -12.346 9.408 1.00 0.00 H new ATOM 0 HB3 ASN A 144 15.514 -13.939 9.596 1.00 0.00 H new ATOM 0 HD21 ASN A 144 14.085 -12.872 12.889 1.00 0.00 H new ATOM 0 HD22 ASN A 144 13.465 -13.121 11.254 1.00 0.00 H new ATOM 2221 N LYS A 145 18.205 -13.888 7.982 1.00 0.00 N ATOM 2222 CA LYS A 145 18.598 -14.526 6.732 1.00 0.00 C ATOM 2223 C LYS A 145 17.688 -15.709 6.416 1.00 0.00 C ATOM 2224 O LYS A 145 17.386 -15.978 5.253 1.00 0.00 O ATOM 2225 CB LYS A 145 20.053 -14.995 6.809 1.00 0.00 C ATOM 2226 CG LYS A 145 21.017 -13.911 7.260 1.00 0.00 C ATOM 2227 CD LYS A 145 21.110 -12.789 6.240 1.00 0.00 C ATOM 2228 CE LYS A 145 21.815 -11.570 6.816 1.00 0.00 C ATOM 2229 NZ LYS A 145 23.219 -11.875 7.208 1.00 0.00 N ATOM 0 H LYS A 145 18.700 -14.233 8.805 1.00 0.00 H new ATOM 0 HA LYS A 145 18.502 -13.791 5.933 1.00 0.00 H new ATOM 0 HB2 LYS A 145 20.119 -15.838 7.497 1.00 0.00 H new ATOM 0 HB3 LYS A 145 20.361 -15.359 5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.690 -13.507 8.218 1.00 0.00 H new ATOM 0 HG3 LYS A 145 22.005 -14.344 7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 145 21.648 -13.140 5.359 1.00 0.00 H new ATOM 0 HD3 LYS A 145 20.109 -12.510 5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 145 21.810 -10.766 6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 145 21.265 -11.210 7.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 23.681 -11.007 7.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 23.221 -12.588 7.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 23.737 -12.243 6.385 1.00 0.00 H new ATOM 2243 N GLU A 146 17.254 -16.412 7.458 1.00 0.00 N ATOM 2244 CA GLU A 146 16.378 -17.565 7.289 1.00 0.00 C ATOM 2245 C GLU A 146 14.919 -17.130 7.186 1.00 0.00 C ATOM 2246 O GLU A 146 14.026 -17.777 7.733 1.00 0.00 O ATOM 2247 CB GLU A 146 16.550 -18.539 8.457 1.00 0.00 C ATOM 2248 CG GLU A 146 16.327 -17.901 9.819 1.00 0.00 C ATOM 2249 CD GLU A 146 15.803 -18.887 10.845 1.00 0.00 C ATOM 2250 OE1 GLU A 146 16.630 -19.553 11.503 1.00 0.00 O ATOM 2251 OE2 GLU A 146 14.568 -18.992 10.991 1.00 0.00 O ATOM 0 H GLU A 146 17.495 -16.203 8.427 1.00 0.00 H new ATOM 0 HA GLU A 146 16.655 -18.067 6.362 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.852 -19.367 8.334 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.554 -18.961 8.423 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.265 -17.476 10.175 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.621 -17.077 9.719 1.00 0.00 H new ATOM 2258 N THR A 147 14.685 -16.028 6.480 1.00 0.00 N ATOM 2259 CA THR A 147 13.336 -15.505 6.305 1.00 0.00 C ATOM 2260 C THR A 147 13.051 -15.199 4.839 1.00 0.00 C ATOM 2261 O THR A 147 13.959 -14.973 4.039 1.00 0.00 O ATOM 2262 CB THR A 147 13.118 -14.226 7.136 1.00 0.00 C ATOM 2263 OG1 THR A 147 14.283 -13.396 7.073 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.812 -14.569 8.586 1.00 0.00 C ATOM 0 H THR A 147 15.413 -15.481 6.020 1.00 0.00 H new ATOM 0 HA THR A 147 12.650 -16.277 6.652 1.00 0.00 H new ATOM 0 HB THR A 147 12.267 -13.689 6.718 1.00 0.00 H new ATOM 0 HG1 THR A 147 14.043 -12.477 7.315 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.662 -13.650 9.153 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.908 -15.176 8.633 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.646 -15.126 9.012 1.00 0.00 H new ATOM 2272 N PRO A 148 11.759 -15.190 4.476 1.00 0.00 N ATOM 2273 CA PRO A 148 11.324 -14.912 3.105 1.00 0.00 C ATOM 2274 C PRO A 148 11.547 -13.456 2.710 1.00 0.00 C ATOM 2275 O PRO A 148 11.946 -12.633 3.535 1.00 0.00 O ATOM 2276 CB PRO A 148 9.829 -15.235 3.134 1.00 0.00 C ATOM 2277 CG PRO A 148 9.429 -15.051 4.558 1.00 0.00 C ATOM 2278 CD PRO A 148 10.625 -15.450 5.378 1.00 0.00 C ATOM 0 HA PRO A 148 11.885 -15.494 2.374 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.268 -14.571 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.638 -16.254 2.797 1.00 0.00 H new ATOM 0 HG2 PRO A 148 9.149 -14.016 4.754 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.564 -15.667 4.803 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.698 -14.864 6.294 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.578 -16.498 5.673 1.00 0.00 H new ATOM 2286 N CYS A 149 11.285 -13.144 1.446 1.00 0.00 N ATOM 2287 CA CYS A 149 11.457 -11.786 0.942 1.00 0.00 C ATOM 2288 C CYS A 149 10.647 -11.572 -0.333 1.00 0.00 C ATOM 2289 O CYS A 149 10.655 -12.412 -1.234 1.00 0.00 O ATOM 2290 CB CYS A 149 12.936 -11.502 0.674 1.00 0.00 C ATOM 2291 SG CYS A 149 13.230 -10.137 -0.474 1.00 0.00 S ATOM 0 H CYS A 149 10.953 -13.813 0.751 1.00 0.00 H new ATOM 0 HA CYS A 149 11.094 -11.095 1.702 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.429 -11.279 1.620 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.402 -12.404 0.276 1.00 0.00 H new ATOM 0 HG CYS A 149 12.543 -9.099 -0.099 1.00 0.00 H new ATOM 2297 N LEU A 150 9.948 -10.445 -0.401 1.00 0.00 N ATOM 2298 CA LEU A 150 9.130 -10.121 -1.565 1.00 0.00 C ATOM 2299 C LEU A 150 9.739 -8.966 -2.353 1.00 0.00 C ATOM 2300 O LEU A 150 10.302 -8.036 -1.776 1.00 0.00 O ATOM 2301 CB LEU A 150 7.708 -9.762 -1.130 1.00 0.00 C ATOM 2302 CG LEU A 150 6.687 -10.900 -1.170 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.545 -10.627 -0.203 1.00 0.00 C ATOM 2304 CD2 LEU A 150 6.158 -11.092 -2.584 1.00 0.00 C ATOM 0 H LEU A 150 9.931 -9.740 0.336 1.00 0.00 H new ATOM 0 HA LEU A 150 9.095 -10.999 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.748 -9.372 -0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.347 -8.954 -1.767 1.00 0.00 H new ATOM 0 HG LEU A 150 7.184 -11.820 -0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.828 -11.447 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.939 -10.541 0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 150 5.048 -9.697 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.433 -11.906 -2.594 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.677 -10.173 -2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 150 6.985 -11.335 -3.252 1.00 0.00 H new ATOM 2316 N GLU A 151 9.620 -9.031 -3.676 1.00 0.00 N ATOM 2317 CA GLU A 151 10.158 -7.990 -4.543 1.00 0.00 C ATOM 2318 C GLU A 151 9.034 -7.199 -5.205 1.00 0.00 C ATOM 2319 O GLU A 151 8.132 -7.773 -5.817 1.00 0.00 O ATOM 2320 CB GLU A 151 11.063 -8.603 -5.613 1.00 0.00 C ATOM 2321 CG GLU A 151 12.124 -7.648 -6.134 1.00 0.00 C ATOM 2322 CD GLU A 151 13.381 -8.364 -6.588 1.00 0.00 C ATOM 2323 OE1 GLU A 151 13.313 -9.102 -7.593 1.00 0.00 O ATOM 2324 OE2 GLU A 151 14.433 -8.186 -5.939 1.00 0.00 O ATOM 0 H GLU A 151 9.156 -9.793 -4.170 1.00 0.00 H new ATOM 0 HA GLU A 151 10.745 -7.309 -3.928 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.552 -9.486 -5.201 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.448 -8.940 -6.448 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.715 -7.076 -6.967 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.380 -6.933 -5.352 1.00 0.00 H new ATOM 2331 N LEU A 152 9.094 -5.878 -5.078 1.00 0.00 N ATOM 2332 CA LEU A 152 8.081 -5.006 -5.663 1.00 0.00 C ATOM 2333 C LEU A 152 8.723 -3.782 -6.309 1.00 0.00 C ATOM 2334 O LEU A 152 9.830 -3.386 -5.945 1.00 0.00 O ATOM 2335 CB LEU A 152 7.079 -4.566 -4.594 1.00 0.00 C ATOM 2336 CG LEU A 152 7.611 -3.607 -3.529 1.00 0.00 C ATOM 2337 CD1 LEU A 152 8.935 -4.109 -2.973 1.00 0.00 C ATOM 2338 CD2 LEU A 152 7.768 -2.207 -4.103 1.00 0.00 C ATOM 0 H LEU A 152 9.833 -5.387 -4.575 1.00 0.00 H new ATOM 0 HA LEU A 152 7.556 -5.568 -6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.233 -4.092 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.697 -5.456 -4.094 1.00 0.00 H new ATOM 0 HG LEU A 152 6.890 -3.564 -2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.299 -3.414 -2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.792 -5.092 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.664 -4.181 -3.780 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.148 -1.538 -3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.468 -2.232 -4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.800 -1.846 -4.452 1.00 0.00 H new ATOM 2350 N GLU A 153 8.019 -3.186 -7.266 1.00 0.00 N ATOM 2351 CA GLU A 153 8.520 -2.006 -7.961 1.00 0.00 C ATOM 2352 C GLU A 153 7.661 -0.785 -7.647 1.00 0.00 C ATOM 2353 O GLU A 153 6.471 -0.753 -7.959 1.00 0.00 O ATOM 2354 CB GLU A 153 8.549 -2.250 -9.471 1.00 0.00 C ATOM 2355 CG GLU A 153 9.718 -3.106 -9.928 1.00 0.00 C ATOM 2356 CD GLU A 153 9.751 -3.294 -11.432 1.00 0.00 C ATOM 2357 OE1 GLU A 153 9.210 -2.428 -12.151 1.00 0.00 O ATOM 2358 OE2 GLU A 153 10.318 -4.309 -11.890 1.00 0.00 O ATOM 0 H GLU A 153 7.100 -3.501 -7.578 1.00 0.00 H new ATOM 0 HA GLU A 153 9.535 -1.814 -7.613 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.618 -2.732 -9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.590 -1.290 -9.985 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.650 -2.644 -9.603 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.660 -4.081 -9.445 1.00 0.00 H new ATOM 2365 N PHE A 154 8.274 0.219 -7.029 1.00 0.00 N ATOM 2366 CA PHE A 154 7.566 1.443 -6.671 1.00 0.00 C ATOM 2367 C PHE A 154 7.534 2.416 -7.847 1.00 0.00 C ATOM 2368 O PHE A 154 8.564 2.960 -8.245 1.00 0.00 O ATOM 2369 CB PHE A 154 8.231 2.108 -5.464 1.00 0.00 C ATOM 2370 CG PHE A 154 7.849 1.485 -4.151 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.531 1.493 -3.723 1.00 0.00 C ATOM 2372 CD2 PHE A 154 8.807 0.891 -3.346 1.00 0.00 C ATOM 2373 CE1 PHE A 154 6.176 0.921 -2.516 1.00 0.00 C ATOM 2374 CE2 PHE A 154 8.458 0.317 -2.138 1.00 0.00 C ATOM 2375 CZ PHE A 154 7.141 0.333 -1.722 1.00 0.00 C ATOM 0 H PHE A 154 9.259 0.209 -6.766 1.00 0.00 H new ATOM 0 HA PHE A 154 6.541 1.178 -6.412 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.313 2.056 -5.581 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.963 3.164 -5.448 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.772 1.952 -4.340 1.00 0.00 H new ATOM 0 HD2 PHE A 154 9.838 0.876 -3.666 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.145 0.934 -2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.214 -0.144 -1.520 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.866 -0.113 -0.778 1.00 0.00 H new ATOM 2385 N ASP A 155 6.344 2.628 -8.398 1.00 0.00 N ATOM 2386 CA ASP A 155 6.175 3.535 -9.527 1.00 0.00 C ATOM 2387 C ASP A 155 4.966 4.442 -9.320 1.00 0.00 C ATOM 2388 O ASP A 155 4.036 4.096 -8.591 1.00 0.00 O ATOM 2389 CB ASP A 155 6.018 2.743 -10.826 1.00 0.00 C ATOM 2390 CG ASP A 155 7.346 2.472 -11.503 1.00 0.00 C ATOM 2391 OD1 ASP A 155 7.772 3.306 -12.329 1.00 0.00 O ATOM 2392 OD2 ASP A 155 7.960 1.424 -11.209 1.00 0.00 O ATOM 0 H ASP A 155 5.482 2.184 -8.081 1.00 0.00 H new ATOM 0 HA ASP A 155 7.066 4.159 -9.596 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.522 1.796 -10.613 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.372 3.295 -11.509 1.00 0.00 H new ATOM 2397 N TRP A 156 4.986 5.603 -9.965 1.00 0.00 N ATOM 2398 CA TRP A 156 3.892 6.560 -9.851 1.00 0.00 C ATOM 2399 C TRP A 156 3.556 7.167 -11.208 1.00 0.00 C ATOM 2400 O TRP A 156 4.412 7.764 -11.861 1.00 0.00 O ATOM 2401 CB TRP A 156 4.256 7.666 -8.859 1.00 0.00 C ATOM 2402 CG TRP A 156 4.880 7.151 -7.598 1.00 0.00 C ATOM 2403 CD1 TRP A 156 6.167 6.723 -7.435 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.244 7.008 -6.323 1.00 0.00 C ATOM 2405 NE1 TRP A 156 6.369 6.323 -6.137 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.205 6.489 -5.434 1.00 0.00 C ATOM 2407 CE3 TRP A 156 2.957 7.270 -5.846 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 4.917 6.227 -4.097 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 2.672 7.009 -4.519 1.00 0.00 C ATOM 2410 CH2 TRP A 156 3.649 6.493 -3.657 1.00 0.00 C ATOM 0 H TRP A 156 5.748 5.904 -10.572 1.00 0.00 H new ATOM 0 HA TRP A 156 3.014 6.028 -9.485 1.00 0.00 H new ATOM 0 HB2 TRP A 156 4.944 8.362 -9.338 1.00 0.00 H new ATOM 0 HB3 TRP A 156 3.357 8.229 -8.607 1.00 0.00 H new ATOM 0 HD1 TRP A 156 6.916 6.702 -8.213 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.244 5.961 -5.758 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.198 7.669 -6.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 5.668 5.828 -3.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 1.680 7.206 -4.140 1.00 0.00 H new ATOM 0 HH2 TRP A 156 3.396 6.301 -2.625 1.00 0.00 H new ATOM 2421 N PHE A 157 2.304 7.012 -11.628 1.00 0.00 N ATOM 2422 CA PHE A 157 1.856 7.545 -12.909 1.00 0.00 C ATOM 2423 C PHE A 157 0.904 8.721 -12.706 1.00 0.00 C ATOM 2424 O PHE A 157 1.023 9.751 -13.369 1.00 0.00 O ATOM 2425 CB PHE A 157 1.166 6.452 -13.727 1.00 0.00 C ATOM 2426 CG PHE A 157 -0.227 6.141 -13.258 1.00 0.00 C ATOM 2427 CD1 PHE A 157 -0.436 5.464 -12.067 1.00 0.00 C ATOM 2428 CD2 PHE A 157 -1.326 6.524 -14.009 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -1.716 5.177 -11.632 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -2.609 6.240 -13.579 1.00 0.00 C ATOM 2431 CZ PHE A 157 -2.804 5.564 -12.390 1.00 0.00 C ATOM 0 H PHE A 157 1.582 6.522 -11.100 1.00 0.00 H new ATOM 0 HA PHE A 157 2.732 7.899 -13.453 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.129 6.760 -14.772 1.00 0.00 H new ATOM 0 HB3 PHE A 157 1.767 5.543 -13.684 1.00 0.00 H new ATOM 0 HD1 PHE A 157 0.411 5.157 -11.472 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -1.179 7.050 -14.941 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -1.865 4.651 -10.701 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -3.458 6.546 -14.172 1.00 0.00 H new ATOM 0 HZ PHE A 157 -3.805 5.339 -12.054 1.00 0.00 H new ATOM 2441 N SER A 158 -0.039 8.558 -11.784 1.00 0.00 N ATOM 2442 CA SER A 158 -1.014 9.603 -11.495 1.00 0.00 C ATOM 2443 C SER A 158 -1.907 9.863 -12.705 1.00 0.00 C ATOM 2444 O SER A 158 -2.386 10.977 -12.908 1.00 0.00 O ATOM 2445 CB SER A 158 -0.303 10.895 -11.086 1.00 0.00 C ATOM 2446 OG SER A 158 -1.218 11.831 -10.544 1.00 0.00 O ATOM 0 H SER A 158 -0.149 7.712 -11.224 1.00 0.00 H new ATOM 0 HA SER A 158 -1.639 9.263 -10.669 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.471 10.671 -10.352 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.196 11.329 -11.952 1.00 0.00 H new ATOM 0 HG SER A 158 -1.067 11.915 -9.579 1.00 0.00 H new