USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1313 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 34 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 38 CYS SG : rot 180:sc= -0.188 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= 0.315 K(o=0.31,f=-0.73) USER MOD Single : A 18 THR OG1 : rot 69:sc= 1.22 USER MOD Single : A 27 ASN : amide:sc= -0.0194 K(o=-0.019,f=-1.2) USER MOD Single : A 32 THR OG1 : rot 71:sc= 0.242 USER MOD Single : A 39 LYS NZ :NH3+ -176:sc= 1.11 (180deg=1.09) USER MOD Single : A 40 ASN : amide:sc= 0.309 K(o=0.31,f=-7.9!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 43 TYR OH : rot 12:sc= 1.25 USER MOD Single : A 44 SER OG : rot 133:sc= 1.37 USER MOD Single : A 46 CYS SG : rot 6:sc= -0.215 USER MOD Single : A 49 MET CE :methyl -165:sc= -0.0347 (180deg=-0.305) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 52 THR OG1 : rot 36:sc= 0.0297 USER MOD Single : A 56 TYR OH : rot 7:sc= 1.23 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -72:sc= 0.205 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 84:sc= 0.122 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -66:sc= 1.31 USER MOD Single : A 74 CYS SG : rot 180:sc=-0.000651 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 1.04 K(o=1,f=-4.1!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot 150:sc= -0.0892 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -29:sc= 1.26 USER MOD Single : A 88 CYS SG : rot 119:sc= 1.16 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.0442 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -155:sc= 1.13 (180deg=0.729) USER MOD Single : A 103 CYS SG : rot 33:sc= 0.747 USER MOD Single : A 106 ASN : amide:sc= 0.931 K(o=0.93,f=-0.075) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc=-0.00501 K(o=-0.005,f=-0.67) USER MOD Single : A 117 THR OG1 : rot -91:sc= 1.62 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 CYS SG : rot 180:sc= -0.183 USER MOD Single : A 129 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0569) USER MOD Single : A 133 THR OG1 : rot -1:sc= -0.0795 USER MOD Single : A 134 ASN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 135 CYS SG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 170:sc= 0.181 USER MOD Single : A 141 ASN : amide:sc= -0.0216 K(o=-0.022,f=-1.5) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -172:sc= 0 (180deg=-0.0841) USER MOD Single : A 145 SER OG : rot 177:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.038 K(o=-0.038,f=-1.8) USER MOD Single : A 157 ASN : amide:sc= 0.785 K(o=0.79,f=-2.1!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ASP A 7 18.140 -1.387 6.208 1.00 0.00 N ATOM 89 CA ASP A 7 19.075 -0.878 5.177 1.00 0.00 C ATOM 90 C ASP A 7 18.999 0.661 5.047 1.00 0.00 C ATOM 91 O ASP A 7 17.919 1.255 5.025 1.00 0.00 O ATOM 92 CB ASP A 7 18.795 -1.567 3.825 1.00 0.00 C ATOM 93 CG ASP A 7 19.935 -1.472 2.793 1.00 0.00 C ATOM 94 OD1 ASP A 7 20.728 -0.499 2.802 1.00 0.00 O ATOM 95 OD2 ASP A 7 20.069 -2.397 1.953 1.00 0.00 O ATOM 0 HA ASP A 7 20.091 -1.120 5.489 1.00 0.00 H new ATOM 0 HB2 ASP A 7 18.580 -2.620 4.009 1.00 0.00 H new ATOM 0 HB3 ASP A 7 17.896 -1.129 3.391 1.00 0.00 H new ATOM 100 N LYS A 8 20.167 1.312 5.061 1.00 0.00 N ATOM 101 CA LYS A 8 20.417 2.545 5.835 1.00 0.00 C ATOM 102 C LYS A 8 19.690 3.816 5.384 1.00 0.00 C ATOM 103 O LYS A 8 19.535 4.725 6.201 1.00 0.00 O ATOM 104 CB LYS A 8 21.935 2.823 5.859 1.00 0.00 C ATOM 105 CG LYS A 8 22.836 1.655 6.305 1.00 0.00 C ATOM 106 CD LYS A 8 22.555 1.111 7.711 1.00 0.00 C ATOM 107 CE LYS A 8 22.790 2.178 8.789 1.00 0.00 C ATOM 108 NZ LYS A 8 22.796 1.595 10.149 1.00 0.00 N ATOM 0 H LYS A 8 20.979 0.998 4.530 1.00 0.00 H new ATOM 0 HA LYS A 8 20.000 2.331 6.819 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.242 3.130 4.859 1.00 0.00 H new ATOM 0 HB3 LYS A 8 22.118 3.669 6.522 1.00 0.00 H new ATOM 0 HG2 LYS A 8 22.727 0.840 5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 8 23.875 1.982 6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 8 21.525 0.759 7.766 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.197 0.251 7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.741 2.678 8.604 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.012 2.938 8.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 22.958 2.347 10.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 21.880 1.140 10.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 23.555 0.888 10.220 1.00 0.00 H new ATOM 122 N ASN A 9 19.276 3.904 4.120 1.00 0.00 N ATOM 123 CA ASN A 9 18.434 4.979 3.582 1.00 0.00 C ATOM 124 C ASN A 9 17.026 4.505 3.165 1.00 0.00 C ATOM 125 O ASN A 9 16.136 5.332 2.971 1.00 0.00 O ATOM 126 CB ASN A 9 19.188 5.629 2.410 1.00 0.00 C ATOM 127 CG ASN A 9 20.451 6.337 2.860 1.00 0.00 C ATOM 128 OD1 ASN A 9 21.563 5.845 2.705 1.00 0.00 O ATOM 129 ND2 ASN A 9 20.327 7.526 3.397 1.00 0.00 N ATOM 0 H ASN A 9 19.524 3.208 3.417 1.00 0.00 H new ATOM 0 HA ASN A 9 18.254 5.710 4.371 1.00 0.00 H new ATOM 0 HB2 ASN A 9 19.444 4.864 1.677 1.00 0.00 H new ATOM 0 HB3 ASN A 9 18.533 6.342 1.910 1.00 0.00 H new ATOM 0 HD21 ASN A 9 21.157 8.044 3.687 1.00 0.00 H new ATOM 0 HD22 ASN A 9 19.401 7.934 3.525 1.00 0.00 H new ATOM 136 N VAL A 10 16.819 3.193 2.990 1.00 0.00 N ATOM 137 CA VAL A 10 15.572 2.612 2.458 1.00 0.00 C ATOM 138 C VAL A 10 14.403 2.810 3.425 1.00 0.00 C ATOM 139 O VAL A 10 13.429 3.474 3.088 1.00 0.00 O ATOM 140 CB VAL A 10 15.759 1.113 2.133 1.00 0.00 C ATOM 141 CG1 VAL A 10 14.469 0.484 1.599 1.00 0.00 C ATOM 142 CG2 VAL A 10 16.856 0.887 1.086 1.00 0.00 C ATOM 0 H VAL A 10 17.523 2.491 3.217 1.00 0.00 H new ATOM 0 HA VAL A 10 15.333 3.139 1.534 1.00 0.00 H new ATOM 0 HB VAL A 10 16.043 0.641 3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 10 14.641 -0.570 1.382 1.00 0.00 H new ATOM 0 HG12 VAL A 10 13.682 0.577 2.347 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.165 0.997 0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 10 16.955 -0.180 0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.592 1.405 0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 10 17.803 1.275 1.462 1.00 0.00 H new ATOM 152 N GLY A 11 14.505 2.269 4.639 1.00 0.00 N ATOM 153 CA GLY A 11 13.514 2.459 5.694 1.00 0.00 C ATOM 154 C GLY A 11 13.272 3.930 6.046 1.00 0.00 C ATOM 155 O GLY A 11 12.123 4.315 6.270 1.00 0.00 O ATOM 0 H GLY A 11 15.289 1.679 4.919 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.572 2.008 5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.841 1.928 6.588 1.00 0.00 H new ATOM 159 N ALA A 12 14.316 4.761 6.039 1.00 0.00 N ATOM 160 CA ALA A 12 14.221 6.200 6.259 1.00 0.00 C ATOM 161 C ALA A 12 13.299 6.855 5.217 1.00 0.00 C ATOM 162 O ALA A 12 12.260 7.416 5.583 1.00 0.00 O ATOM 163 CB ALA A 12 15.631 6.812 6.250 1.00 0.00 C ATOM 0 H ALA A 12 15.271 4.442 5.876 1.00 0.00 H new ATOM 0 HA ALA A 12 13.773 6.390 7.235 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.562 7.887 6.414 1.00 0.00 H new ATOM 0 HB2 ALA A 12 16.228 6.361 7.043 1.00 0.00 H new ATOM 0 HB3 ALA A 12 16.104 6.622 5.287 1.00 0.00 H new ATOM 169 N ASP A 13 13.636 6.719 3.930 1.00 0.00 N ATOM 170 CA ASP A 13 12.928 7.353 2.811 1.00 0.00 C ATOM 171 C ASP A 13 11.500 6.807 2.661 1.00 0.00 C ATOM 172 O ASP A 13 10.545 7.578 2.531 1.00 0.00 O ATOM 173 CB ASP A 13 13.711 7.122 1.496 1.00 0.00 C ATOM 174 CG ASP A 13 14.963 7.986 1.281 1.00 0.00 C ATOM 175 OD1 ASP A 13 15.235 8.935 2.058 1.00 0.00 O ATOM 176 OD2 ASP A 13 15.653 7.767 0.258 1.00 0.00 O ATOM 0 H ASP A 13 14.428 6.151 3.630 1.00 0.00 H new ATOM 0 HA ASP A 13 12.861 8.420 3.022 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.009 6.074 1.456 1.00 0.00 H new ATOM 0 HB3 ASP A 13 13.032 7.292 0.661 1.00 0.00 H new ATOM 181 N LEU A 14 11.331 5.480 2.698 1.00 0.00 N ATOM 182 CA LEU A 14 10.048 4.827 2.427 1.00 0.00 C ATOM 183 C LEU A 14 9.038 5.077 3.552 1.00 0.00 C ATOM 184 O LEU A 14 7.883 5.398 3.261 1.00 0.00 O ATOM 185 CB LEU A 14 10.247 3.317 2.184 1.00 0.00 C ATOM 186 CG LEU A 14 10.608 2.919 0.737 1.00 0.00 C ATOM 187 CD1 LEU A 14 11.891 3.522 0.165 1.00 0.00 C ATOM 188 CD2 LEU A 14 10.764 1.402 0.669 1.00 0.00 C ATOM 0 H LEU A 14 12.084 4.828 2.918 1.00 0.00 H new ATOM 0 HA LEU A 14 9.636 5.268 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.035 2.961 2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.332 2.797 2.468 1.00 0.00 H new ATOM 0 HG LEU A 14 9.789 3.314 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.036 3.168 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.813 4.609 0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.740 3.219 0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.019 1.108 -0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.557 1.087 1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.827 0.927 0.960 1.00 0.00 H new ATOM 200 N ILE A 15 9.441 4.979 4.826 1.00 0.00 N ATOM 201 CA ILE A 15 8.510 5.234 5.936 1.00 0.00 C ATOM 202 C ILE A 15 8.205 6.740 6.040 1.00 0.00 C ATOM 203 O ILE A 15 7.047 7.084 6.281 1.00 0.00 O ATOM 204 CB ILE A 15 8.980 4.576 7.260 1.00 0.00 C ATOM 205 CG1 ILE A 15 8.755 3.039 7.289 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.227 5.154 8.476 1.00 0.00 C ATOM 207 CD1 ILE A 15 9.443 2.178 6.214 1.00 0.00 C ATOM 0 H ILE A 15 10.388 4.730 5.112 1.00 0.00 H new ATOM 0 HA ILE A 15 7.560 4.744 5.722 1.00 0.00 H new ATOM 0 HB ILE A 15 10.047 4.793 7.313 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.079 2.674 8.264 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.682 2.859 7.222 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.581 4.671 9.387 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.409 6.227 8.540 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.158 4.974 8.362 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.188 1.130 6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.105 2.491 5.226 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.524 2.303 6.284 1.00 0.00 H new ATOM 219 N SER A 16 9.168 7.630 5.747 1.00 0.00 N ATOM 220 CA SER A 16 8.940 9.088 5.695 1.00 0.00 C ATOM 221 C SER A 16 7.873 9.461 4.654 1.00 0.00 C ATOM 222 O SER A 16 6.851 10.085 4.971 1.00 0.00 O ATOM 223 CB SER A 16 10.257 9.819 5.403 1.00 0.00 C ATOM 224 OG SER A 16 10.047 11.213 5.287 1.00 0.00 O ATOM 0 H SER A 16 10.129 7.360 5.539 1.00 0.00 H new ATOM 0 HA SER A 16 8.567 9.402 6.670 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.972 9.620 6.201 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.694 9.435 4.481 1.00 0.00 H new ATOM 0 HG SER A 16 10.900 11.658 5.103 1.00 0.00 H new ATOM 230 N ASN A 17 8.043 8.986 3.418 1.00 0.00 N ATOM 231 CA ASN A 17 7.081 9.253 2.352 1.00 0.00 C ATOM 232 C ASN A 17 5.711 8.610 2.650 1.00 0.00 C ATOM 233 O ASN A 17 4.677 9.190 2.324 1.00 0.00 O ATOM 234 CB ASN A 17 7.692 8.783 1.021 1.00 0.00 C ATOM 235 CG ASN A 17 7.095 9.482 -0.190 1.00 0.00 C ATOM 236 OD1 ASN A 17 6.754 10.654 -0.165 1.00 0.00 O ATOM 237 ND2 ASN A 17 7.002 8.802 -1.307 1.00 0.00 N ATOM 0 H ASN A 17 8.839 8.415 3.133 1.00 0.00 H new ATOM 0 HA ASN A 17 6.883 10.323 2.284 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.768 8.958 1.040 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.546 7.708 0.921 1.00 0.00 H new ATOM 0 HD21 ASN A 17 6.646 9.252 -2.150 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.286 7.823 -1.333 1.00 0.00 H new ATOM 244 N THR A 18 5.675 7.467 3.349 1.00 0.00 N ATOM 245 CA THR A 18 4.421 6.823 3.763 1.00 0.00 C ATOM 246 C THR A 18 3.687 7.645 4.828 1.00 0.00 C ATOM 247 O THR A 18 2.518 7.970 4.624 1.00 0.00 O ATOM 248 CB THR A 18 4.651 5.376 4.232 1.00 0.00 C ATOM 249 OG1 THR A 18 5.329 4.638 3.243 1.00 0.00 O ATOM 250 CG2 THR A 18 3.345 4.621 4.458 1.00 0.00 C ATOM 0 H THR A 18 6.512 6.964 3.643 1.00 0.00 H new ATOM 0 HA THR A 18 3.779 6.781 2.883 1.00 0.00 H new ATOM 0 HB THR A 18 5.217 5.461 5.160 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.249 4.967 3.162 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.564 3.605 4.788 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.757 5.131 5.221 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.779 4.586 3.527 1.00 0.00 H new ATOM 258 N ARG A 19 4.347 8.077 5.917 1.00 0.00 N ATOM 259 CA ARG A 19 3.707 8.918 6.958 1.00 0.00 C ATOM 260 C ARG A 19 3.216 10.278 6.434 1.00 0.00 C ATOM 261 O ARG A 19 2.316 10.890 7.007 1.00 0.00 O ATOM 262 CB ARG A 19 4.624 9.077 8.189 1.00 0.00 C ATOM 263 CG ARG A 19 5.895 9.894 7.944 1.00 0.00 C ATOM 264 CD ARG A 19 6.599 10.238 9.258 1.00 0.00 C ATOM 265 NE ARG A 19 7.781 11.093 9.046 1.00 0.00 N ATOM 266 CZ ARG A 19 7.794 12.378 8.729 1.00 0.00 C ATOM 267 NH1 ARG A 19 6.725 13.098 8.573 1.00 0.00 N ATOM 268 NH2 ARG A 19 8.900 13.025 8.543 1.00 0.00 N ATOM 0 H ARG A 19 5.326 7.860 6.104 1.00 0.00 H new ATOM 0 HA ARG A 19 2.809 8.384 7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 19 4.055 9.549 8.990 1.00 0.00 H new ATOM 0 HB3 ARG A 19 4.909 8.086 8.542 1.00 0.00 H new ATOM 0 HG2 ARG A 19 6.573 9.331 7.303 1.00 0.00 H new ATOM 0 HG3 ARG A 19 5.643 10.812 7.413 1.00 0.00 H new ATOM 0 HD2 ARG A 19 5.899 10.746 9.922 1.00 0.00 H new ATOM 0 HD3 ARG A 19 6.902 9.318 9.758 1.00 0.00 H new ATOM 0 HE ARG A 19 8.690 10.644 9.156 1.00 0.00 H new ATOM 0 HH11 ARG A 19 5.804 12.677 8.695 1.00 0.00 H new ATOM 0 HH12 ARG A 19 6.806 14.085 8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 19 9.794 12.544 8.640 1.00 0.00 H new ATOM 0 HH22 ARG A 19 8.877 14.015 8.299 1.00 0.00 H new ATOM 282 N ARG A 20 3.783 10.742 5.316 1.00 0.00 N ATOM 283 CA ARG A 20 3.389 11.986 4.638 1.00 0.00 C ATOM 284 C ARG A 20 2.216 11.796 3.680 1.00 0.00 C ATOM 285 O ARG A 20 1.220 12.497 3.814 1.00 0.00 O ATOM 286 CB ARG A 20 4.610 12.629 3.957 1.00 0.00 C ATOM 287 CG ARG A 20 5.642 13.198 4.950 1.00 0.00 C ATOM 288 CD ARG A 20 5.323 14.615 5.454 1.00 0.00 C ATOM 289 NE ARG A 20 4.112 14.700 6.299 1.00 0.00 N ATOM 290 CZ ARG A 20 2.970 15.301 6.008 1.00 0.00 C ATOM 291 NH1 ARG A 20 2.737 15.872 4.860 1.00 0.00 N ATOM 292 NH2 ARG A 20 2.001 15.339 6.867 1.00 0.00 N ATOM 0 H ARG A 20 4.545 10.254 4.845 1.00 0.00 H new ATOM 0 HA ARG A 20 3.023 12.676 5.399 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.097 11.885 3.326 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.270 13.430 3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 20 5.712 12.528 5.807 1.00 0.00 H new ATOM 0 HG3 ARG A 20 6.622 13.207 4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 20 6.176 14.987 6.022 1.00 0.00 H new ATOM 0 HD3 ARG A 20 5.200 15.275 4.595 1.00 0.00 H new ATOM 0 HE ARG A 20 4.163 14.243 7.210 1.00 0.00 H new ATOM 0 HH11 ARG A 20 3.454 15.869 4.134 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.838 16.322 4.687 1.00 0.00 H new ATOM 0 HH21 ARG A 20 2.113 14.902 7.782 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.126 15.806 6.629 1.00 0.00 H new ATOM 306 N ILE A 21 2.294 10.838 2.757 1.00 0.00 N ATOM 307 CA ILE A 21 1.266 10.636 1.716 1.00 0.00 C ATOM 308 C ILE A 21 0.016 9.915 2.263 1.00 0.00 C ATOM 309 O ILE A 21 -1.085 10.221 1.817 1.00 0.00 O ATOM 310 CB ILE A 21 1.900 9.968 0.468 1.00 0.00 C ATOM 311 CG1 ILE A 21 2.683 10.954 -0.437 1.00 0.00 C ATOM 312 CG2 ILE A 21 0.870 9.298 -0.462 1.00 0.00 C ATOM 313 CD1 ILE A 21 3.692 11.892 0.241 1.00 0.00 C ATOM 0 H ILE A 21 3.068 10.176 2.703 1.00 0.00 H new ATOM 0 HA ILE A 21 0.890 11.606 1.391 1.00 0.00 H new ATOM 0 HB ILE A 21 2.568 9.231 0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.218 10.370 -1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.958 11.569 -0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 21 1.384 8.852 -1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.335 8.522 0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.161 10.045 -0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.164 12.524 -0.511 1.00 0.00 H new ATOM 0 HD12 ILE A 21 3.175 12.518 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.454 11.301 0.748 1.00 0.00 H new ATOM 325 N LEU A 22 0.137 9.038 3.272 1.00 0.00 N ATOM 326 CA LEU A 22 -1.021 8.455 3.971 1.00 0.00 C ATOM 327 C LEU A 22 -1.535 9.384 5.096 1.00 0.00 C ATOM 328 O LEU A 22 -2.584 9.121 5.688 1.00 0.00 O ATOM 329 CB LEU A 22 -0.678 7.039 4.485 1.00 0.00 C ATOM 330 CG LEU A 22 -0.495 5.912 3.440 1.00 0.00 C ATOM 331 CD1 LEU A 22 -1.795 5.593 2.710 1.00 0.00 C ATOM 332 CD2 LEU A 22 0.562 6.154 2.363 1.00 0.00 C ATOM 0 H LEU A 22 1.037 8.713 3.626 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.842 8.358 3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.242 7.108 5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.467 6.733 5.172 1.00 0.00 H new ATOM 0 HG LEU A 22 -0.154 5.084 4.061 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.620 4.797 1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.547 5.270 3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.149 6.484 2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.599 5.297 1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.306 7.049 1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.536 6.288 2.833 1.00 0.00 H new ATOM 344 N ARG A 23 -0.799 10.471 5.388 1.00 0.00 N ATOM 345 CA ARG A 23 -1.071 11.518 6.401 1.00 0.00 C ATOM 346 C ARG A 23 -1.030 11.042 7.865 1.00 0.00 C ATOM 347 O ARG A 23 -1.330 11.832 8.767 1.00 0.00 O ATOM 348 CB ARG A 23 -2.373 12.284 6.054 1.00 0.00 C ATOM 349 CG ARG A 23 -2.393 12.987 4.684 1.00 0.00 C ATOM 350 CD ARG A 23 -1.515 14.246 4.648 1.00 0.00 C ATOM 351 NE ARG A 23 -1.628 14.929 3.345 1.00 0.00 N ATOM 352 CZ ARG A 23 -2.507 15.851 2.999 1.00 0.00 C ATOM 353 NH1 ARG A 23 -3.346 16.386 3.839 1.00 0.00 N ATOM 354 NH2 ARG A 23 -2.568 16.241 1.760 1.00 0.00 N ATOM 0 H ARG A 23 0.069 10.659 4.886 1.00 0.00 H new ATOM 0 HA ARG A 23 -0.233 12.212 6.343 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.206 11.582 6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.549 13.032 6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -2.052 12.290 3.918 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.419 13.258 4.435 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -1.813 14.925 5.446 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.475 13.975 4.832 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.951 14.658 2.632 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.344 16.096 4.817 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.005 17.095 3.519 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.940 15.835 1.066 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.244 16.953 1.482 1.00 0.00 H new ATOM 368 N LEU A 24 -0.659 9.785 8.115 1.00 0.00 N ATOM 369 CA LEU A 24 -0.655 9.150 9.445 1.00 0.00 C ATOM 370 C LEU A 24 0.743 9.186 10.082 1.00 0.00 C ATOM 371 O LEU A 24 1.735 9.151 9.366 1.00 0.00 O ATOM 372 CB LEU A 24 -1.295 7.746 9.352 1.00 0.00 C ATOM 373 CG LEU A 24 -0.526 6.667 8.557 1.00 0.00 C ATOM 374 CD1 LEU A 24 0.702 6.148 9.299 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.409 5.443 8.319 1.00 0.00 C ATOM 0 H LEU A 24 -0.342 9.156 7.377 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.276 9.722 10.135 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.444 7.375 10.366 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.283 7.855 8.904 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.228 7.154 7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.202 5.393 8.692 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.388 6.973 9.489 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.395 5.706 10.247 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.850 4.694 7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.716 5.024 9.277 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.292 5.736 7.752 1.00 0.00 H new ATOM 387 N ASP A 25 0.846 9.297 11.408 1.00 0.00 N ATOM 388 CA ASP A 25 2.142 9.595 12.047 1.00 0.00 C ATOM 389 C ASP A 25 3.104 8.385 12.102 1.00 0.00 C ATOM 390 O ASP A 25 2.697 7.238 11.923 1.00 0.00 O ATOM 391 CB ASP A 25 1.933 10.264 13.414 1.00 0.00 C ATOM 392 CG ASP A 25 3.119 11.174 13.731 1.00 0.00 C ATOM 393 OD1 ASP A 25 3.132 12.320 13.218 1.00 0.00 O ATOM 394 OD2 ASP A 25 4.062 10.716 14.416 1.00 0.00 O ATOM 0 H ASP A 25 0.066 9.188 12.056 1.00 0.00 H new ATOM 0 HA ASP A 25 2.654 10.311 11.405 1.00 0.00 H new ATOM 0 HB2 ASP A 25 1.010 10.843 13.408 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.828 9.504 14.189 1.00 0.00 H new ATOM 399 N GLU A 26 4.396 8.606 12.379 1.00 0.00 N ATOM 400 CA GLU A 26 5.419 7.546 12.330 1.00 0.00 C ATOM 401 C GLU A 26 5.105 6.380 13.283 1.00 0.00 C ATOM 402 O GLU A 26 5.278 5.218 12.911 1.00 0.00 O ATOM 403 CB GLU A 26 6.808 8.136 12.645 1.00 0.00 C ATOM 404 CG GLU A 26 7.915 7.071 12.540 1.00 0.00 C ATOM 405 CD GLU A 26 9.309 7.614 12.855 1.00 0.00 C ATOM 406 OE1 GLU A 26 9.513 8.172 13.961 1.00 0.00 O ATOM 407 OE2 GLU A 26 10.235 7.418 12.027 1.00 0.00 O ATOM 0 H GLU A 26 4.763 9.520 12.643 1.00 0.00 H new ATOM 0 HA GLU A 26 5.416 7.140 11.318 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.022 8.953 11.955 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.804 8.560 13.649 1.00 0.00 H new ATOM 0 HG2 GLU A 26 7.688 6.253 13.224 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.914 6.654 11.533 1.00 0.00 H new ATOM 414 N ASN A 27 4.603 6.672 14.488 1.00 0.00 N ATOM 415 CA ASN A 27 4.190 5.661 15.468 1.00 0.00 C ATOM 416 C ASN A 27 2.714 5.221 15.291 1.00 0.00 C ATOM 417 O ASN A 27 2.185 4.470 16.113 1.00 0.00 O ATOM 418 CB ASN A 27 4.526 6.183 16.883 1.00 0.00 C ATOM 419 CG ASN A 27 4.706 5.091 17.931 1.00 0.00 C ATOM 420 OD1 ASN A 27 4.976 3.931 17.645 1.00 0.00 O ATOM 421 ND2 ASN A 27 4.637 5.444 19.192 1.00 0.00 N ATOM 0 H ASN A 27 4.470 7.629 14.814 1.00 0.00 H new ATOM 0 HA ASN A 27 4.751 4.741 15.302 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.440 6.774 16.831 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.731 6.854 17.208 1.00 0.00 H new ATOM 0 HD21 ASN A 27 4.808 4.755 19.925 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.413 6.408 19.440 1.00 0.00 H new ATOM 428 N GLU A 28 2.036 5.670 14.228 1.00 0.00 N ATOM 429 CA GLU A 28 0.683 5.233 13.832 1.00 0.00 C ATOM 430 C GLU A 28 0.712 4.370 12.559 1.00 0.00 C ATOM 431 O GLU A 28 -0.293 3.768 12.190 1.00 0.00 O ATOM 432 CB GLU A 28 -0.290 6.423 13.724 1.00 0.00 C ATOM 433 CG GLU A 28 -0.699 7.028 15.080 1.00 0.00 C ATOM 434 CD GLU A 28 -1.717 6.176 15.862 1.00 0.00 C ATOM 435 OE1 GLU A 28 -1.349 5.112 16.422 1.00 0.00 O ATOM 436 OE2 GLU A 28 -2.904 6.583 15.959 1.00 0.00 O ATOM 0 H GLU A 28 2.423 6.371 13.596 1.00 0.00 H new ATOM 0 HA GLU A 28 0.299 4.593 14.626 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.171 7.201 13.116 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.188 6.098 13.198 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.194 7.162 15.691 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.122 8.019 14.912 1.00 0.00 H new ATOM 443 N LEU A 29 1.881 4.227 11.931 1.00 0.00 N ATOM 444 CA LEU A 29 2.170 3.253 10.895 1.00 0.00 C ATOM 445 C LEU A 29 2.666 1.993 11.604 1.00 0.00 C ATOM 446 O LEU A 29 3.759 2.008 12.184 1.00 0.00 O ATOM 447 CB LEU A 29 3.268 3.837 9.982 1.00 0.00 C ATOM 448 CG LEU A 29 3.451 3.032 8.687 1.00 0.00 C ATOM 449 CD1 LEU A 29 2.387 3.382 7.650 1.00 0.00 C ATOM 450 CD2 LEU A 29 4.809 3.341 8.069 1.00 0.00 C ATOM 0 H LEU A 29 2.684 4.818 12.146 1.00 0.00 H new ATOM 0 HA LEU A 29 1.298 3.018 10.285 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.017 4.868 9.732 1.00 0.00 H new ATOM 0 HB3 LEU A 29 4.212 3.862 10.526 1.00 0.00 H new ATOM 0 HG LEU A 29 3.368 1.978 8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.550 2.792 6.748 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.399 3.162 8.054 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.451 4.443 7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.930 2.766 7.151 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.872 4.405 7.841 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.598 3.073 8.772 1.00 0.00 H new ATOM 462 N ARG A 30 1.916 0.883 11.572 1.00 0.00 N ATOM 463 CA ARG A 30 2.422 -0.335 12.239 1.00 0.00 C ATOM 464 C ARG A 30 3.343 -1.076 11.291 1.00 0.00 C ATOM 465 O ARG A 30 2.885 -1.887 10.496 1.00 0.00 O ATOM 466 CB ARG A 30 1.306 -1.242 12.766 1.00 0.00 C ATOM 467 CG ARG A 30 1.682 -1.971 14.066 1.00 0.00 C ATOM 468 CD ARG A 30 2.855 -2.953 13.924 1.00 0.00 C ATOM 469 NE ARG A 30 3.265 -3.464 15.239 1.00 0.00 N ATOM 470 CZ ARG A 30 4.186 -4.368 15.496 1.00 0.00 C ATOM 471 NH1 ARG A 30 4.876 -4.995 14.590 1.00 0.00 N ATOM 472 NH2 ARG A 30 4.445 -4.657 16.730 1.00 0.00 N ATOM 0 H ARG A 30 1.006 0.796 11.120 1.00 0.00 H new ATOM 0 HA ARG A 30 2.980 -0.025 13.122 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.411 -0.644 12.938 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.055 -1.979 12.003 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.934 -1.230 14.825 1.00 0.00 H new ATOM 0 HG3 ARG A 30 0.810 -2.515 14.429 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.565 -3.783 13.280 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.697 -2.455 13.443 1.00 0.00 H new ATOM 0 HE ARG A 30 2.780 -3.073 16.046 1.00 0.00 H new ATOM 0 HH11 ARG A 30 4.719 -4.797 13.602 1.00 0.00 H new ATOM 0 HH12 ARG A 30 5.575 -5.684 14.867 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.939 -4.187 17.481 1.00 0.00 H new ATOM 0 HH22 ARG A 30 5.155 -5.355 16.952 1.00 0.00 H new ATOM 486 N ILE A 31 4.628 -0.785 11.401 1.00 0.00 N ATOM 487 CA ILE A 31 5.709 -1.433 10.673 1.00 0.00 C ATOM 488 C ILE A 31 6.236 -2.685 11.392 1.00 0.00 C ATOM 489 O ILE A 31 6.167 -2.798 12.617 1.00 0.00 O ATOM 490 CB ILE A 31 6.782 -0.423 10.242 1.00 0.00 C ATOM 491 CG1 ILE A 31 7.107 0.704 11.229 1.00 0.00 C ATOM 492 CG2 ILE A 31 6.346 0.221 8.915 1.00 0.00 C ATOM 493 CD1 ILE A 31 7.442 0.198 12.631 1.00 0.00 C ATOM 0 H ILE A 31 4.963 -0.056 12.030 1.00 0.00 H new ATOM 0 HA ILE A 31 5.303 -1.824 9.740 1.00 0.00 H new ATOM 0 HB ILE A 31 7.696 -1.012 10.169 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.949 1.281 10.847 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.256 1.383 11.288 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.099 0.942 8.596 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.237 -0.552 8.154 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.392 0.730 9.054 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.662 1.045 13.281 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.592 -0.355 13.031 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.311 -0.458 12.583 1.00 0.00 H new ATOM 505 N THR A 32 6.661 -3.676 10.606 1.00 0.00 N ATOM 506 CA THR A 32 7.041 -5.019 11.074 1.00 0.00 C ATOM 507 C THR A 32 8.186 -5.577 10.224 1.00 0.00 C ATOM 508 O THR A 32 8.363 -5.166 9.075 1.00 0.00 O ATOM 509 CB THR A 32 5.833 -5.981 11.115 1.00 0.00 C ATOM 510 OG1 THR A 32 4.643 -5.338 11.545 1.00 0.00 O ATOM 511 CG2 THR A 32 6.066 -7.152 12.074 1.00 0.00 C ATOM 0 H THR A 32 6.755 -3.568 9.596 1.00 0.00 H new ATOM 0 HA THR A 32 7.396 -4.928 12.101 1.00 0.00 H new ATOM 0 HB THR A 32 5.724 -6.334 10.090 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.327 -4.732 10.843 1.00 0.00 H new ATOM 0 HG21 THR A 32 5.192 -7.803 12.072 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.941 -7.717 11.752 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.231 -6.770 13.081 1.00 0.00 H new ATOM 519 N ASP A 33 8.994 -6.472 10.800 1.00 0.00 N ATOM 520 CA ASP A 33 10.315 -6.868 10.301 1.00 0.00 C ATOM 521 C ASP A 33 10.385 -8.372 9.927 1.00 0.00 C ATOM 522 O ASP A 33 9.363 -9.047 9.776 1.00 0.00 O ATOM 523 CB ASP A 33 11.373 -6.414 11.338 1.00 0.00 C ATOM 524 CG ASP A 33 11.459 -4.884 11.515 1.00 0.00 C ATOM 525 OD1 ASP A 33 10.653 -4.296 12.279 1.00 0.00 O ATOM 526 OD2 ASP A 33 12.351 -4.257 10.895 1.00 0.00 O ATOM 0 H ASP A 33 8.737 -6.959 11.659 1.00 0.00 H new ATOM 0 HA ASP A 33 10.528 -6.368 9.356 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.142 -6.869 12.301 1.00 0.00 H new ATOM 0 HB3 ASP A 33 12.350 -6.790 11.034 1.00 0.00 H new ATOM 531 N THR A 34 11.605 -8.895 9.746 1.00 0.00 N ATOM 532 CA THR A 34 11.996 -9.982 8.815 1.00 0.00 C ATOM 533 C THR A 34 11.055 -11.195 8.680 1.00 0.00 C ATOM 534 O THR A 34 10.806 -11.651 7.565 1.00 0.00 O ATOM 535 CB THR A 34 13.411 -10.454 9.223 1.00 0.00 C ATOM 536 OG1 THR A 34 13.979 -11.334 8.282 1.00 0.00 O ATOM 537 CG2 THR A 34 13.476 -11.167 10.578 1.00 0.00 C ATOM 0 H THR A 34 12.405 -8.552 10.278 1.00 0.00 H new ATOM 0 HA THR A 34 11.945 -9.537 7.821 1.00 0.00 H new ATOM 0 HB THR A 34 13.969 -9.520 9.280 1.00 0.00 H new ATOM 0 HG1 THR A 34 14.872 -11.603 8.583 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.504 -11.463 10.784 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.129 -10.493 11.361 1.00 0.00 H new ATOM 0 HG23 THR A 34 12.841 -12.053 10.554 1.00 0.00 H new ATOM 545 N ALA A 35 10.473 -11.716 9.760 1.00 0.00 N ATOM 546 CA ALA A 35 9.937 -13.085 9.750 1.00 0.00 C ATOM 547 C ALA A 35 8.620 -13.288 8.960 1.00 0.00 C ATOM 548 O ALA A 35 8.282 -14.429 8.635 1.00 0.00 O ATOM 549 CB ALA A 35 9.829 -13.583 11.191 1.00 0.00 C ATOM 0 H ALA A 35 10.359 -11.221 10.645 1.00 0.00 H new ATOM 0 HA ALA A 35 10.648 -13.691 9.188 1.00 0.00 H new ATOM 0 HB1 ALA A 35 9.432 -14.598 11.196 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.816 -13.577 11.653 1.00 0.00 H new ATOM 0 HB3 ALA A 35 9.161 -12.930 11.753 1.00 0.00 H new ATOM 555 N LEU A 36 7.873 -12.219 8.645 1.00 0.00 N ATOM 556 CA LEU A 36 6.663 -12.265 7.794 1.00 0.00 C ATOM 557 C LEU A 36 6.871 -11.797 6.331 1.00 0.00 C ATOM 558 O LEU A 36 6.063 -12.113 5.456 1.00 0.00 O ATOM 559 CB LEU A 36 5.462 -11.613 8.516 1.00 0.00 C ATOM 560 CG LEU A 36 5.677 -10.261 9.229 1.00 0.00 C ATOM 561 CD1 LEU A 36 6.197 -9.173 8.300 1.00 0.00 C ATOM 562 CD2 LEU A 36 4.361 -9.789 9.841 1.00 0.00 C ATOM 0 H LEU A 36 8.092 -11.280 8.978 1.00 0.00 H new ATOM 0 HA LEU A 36 6.419 -13.318 7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 36 4.667 -11.478 7.782 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.095 -12.324 9.256 1.00 0.00 H new ATOM 0 HG LEU A 36 6.432 -10.430 9.997 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.327 -8.247 8.861 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.154 -9.481 7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.482 -9.011 7.493 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.515 -8.834 10.344 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.616 -9.669 9.054 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.010 -10.527 10.563 1.00 0.00 H new ATOM 574 N ILE A 37 7.996 -11.135 6.043 1.00 0.00 N ATOM 575 CA ILE A 37 8.440 -10.682 4.701 1.00 0.00 C ATOM 576 C ILE A 37 9.546 -11.572 4.081 1.00 0.00 C ATOM 577 O ILE A 37 9.940 -11.383 2.933 1.00 0.00 O ATOM 578 CB ILE A 37 8.928 -9.220 4.782 1.00 0.00 C ATOM 579 CG1 ILE A 37 10.059 -9.117 5.828 1.00 0.00 C ATOM 580 CG2 ILE A 37 7.796 -8.221 5.065 1.00 0.00 C ATOM 581 CD1 ILE A 37 10.772 -7.779 5.850 1.00 0.00 C ATOM 0 H ILE A 37 8.664 -10.882 6.771 1.00 0.00 H new ATOM 0 HA ILE A 37 7.575 -10.762 4.043 1.00 0.00 H new ATOM 0 HB ILE A 37 9.316 -8.941 3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.642 -9.309 6.817 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.790 -9.901 5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.204 -7.211 5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 37 7.054 -8.277 4.269 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.325 -8.465 6.018 1.00 0.00 H new ATOM 0 HD11 ILE A 37 11.550 -7.794 6.613 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.223 -7.591 4.876 1.00 0.00 H new ATOM 0 HD13 ILE A 37 10.056 -6.989 6.077 1.00 0.00 H new ATOM 593 N CYS A 38 10.036 -12.519 4.879 1.00 0.00 N ATOM 594 CA CYS A 38 11.185 -13.434 4.783 1.00 0.00 C ATOM 595 C CYS A 38 11.542 -14.147 3.451 1.00 0.00 C ATOM 596 O CYS A 38 12.411 -15.022 3.465 1.00 0.00 O ATOM 597 CB CYS A 38 11.009 -14.466 5.917 1.00 0.00 C ATOM 598 SG CYS A 38 12.595 -14.796 6.739 1.00 0.00 S ATOM 0 H CYS A 38 9.553 -12.693 5.761 1.00 0.00 H new ATOM 0 HA CYS A 38 12.050 -12.775 4.859 1.00 0.00 H new ATOM 0 HB2 CYS A 38 10.287 -14.094 6.645 1.00 0.00 H new ATOM 0 HB3 CYS A 38 10.604 -15.393 5.512 1.00 0.00 H new ATOM 0 HG CYS A 38 12.419 -15.665 7.689 1.00 0.00 H new ATOM 604 N LYS A 39 10.933 -13.852 2.288 1.00 0.00 N ATOM 605 CA LYS A 39 11.361 -14.454 1.003 1.00 0.00 C ATOM 606 C LYS A 39 12.778 -14.029 0.570 1.00 0.00 C ATOM 607 O LYS A 39 13.450 -14.790 -0.126 1.00 0.00 O ATOM 608 CB LYS A 39 10.333 -14.182 -0.101 1.00 0.00 C ATOM 609 CG LYS A 39 8.943 -14.809 0.107 1.00 0.00 C ATOM 610 CD LYS A 39 8.916 -16.351 0.137 1.00 0.00 C ATOM 611 CE LYS A 39 9.120 -16.934 1.541 1.00 0.00 C ATOM 612 NZ LYS A 39 8.601 -18.318 1.630 1.00 0.00 N ATOM 0 H LYS A 39 10.148 -13.206 2.207 1.00 0.00 H new ATOM 0 HA LYS A 39 11.411 -15.530 1.171 1.00 0.00 H new ATOM 0 HB2 LYS A 39 10.213 -13.103 -0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 39 10.737 -14.547 -1.045 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.530 -14.436 1.044 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.284 -14.465 -0.690 1.00 0.00 H new ATOM 0 HD2 LYS A 39 7.961 -16.699 -0.258 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.693 -16.734 -0.524 1.00 0.00 H new ATOM 0 HE2 LYS A 39 10.181 -16.925 1.790 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.615 -16.306 2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.692 -18.661 2.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 7.600 -18.332 1.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.147 -18.935 0.995 1.00 0.00 H new ATOM 626 N ASN A 40 13.285 -12.905 1.082 1.00 0.00 N ATOM 627 CA ASN A 40 14.713 -12.781 1.384 1.00 0.00 C ATOM 628 C ASN A 40 14.921 -13.186 2.860 1.00 0.00 C ATOM 629 O ASN A 40 14.379 -12.506 3.743 1.00 0.00 O ATOM 630 CB ASN A 40 15.217 -11.364 1.070 1.00 0.00 C ATOM 631 CG ASN A 40 16.704 -11.202 1.365 1.00 0.00 C ATOM 632 OD1 ASN A 40 17.205 -11.559 2.425 1.00 0.00 O ATOM 633 ND2 ASN A 40 17.475 -10.698 0.438 1.00 0.00 N ATOM 0 H ASN A 40 12.733 -12.074 1.295 1.00 0.00 H new ATOM 0 HA ASN A 40 15.305 -13.446 0.754 1.00 0.00 H new ATOM 0 HB2 ASN A 40 15.030 -11.138 0.020 1.00 0.00 H new ATOM 0 HB3 ASN A 40 14.651 -10.641 1.657 1.00 0.00 H new ATOM 0 HD21 ASN A 40 18.478 -10.607 0.602 1.00 0.00 H new ATOM 0 HD22 ASN A 40 17.074 -10.396 -0.450 1.00 0.00 H new ATOM 640 N PRO A 41 15.687 -14.251 3.156 1.00 0.00 N ATOM 641 CA PRO A 41 15.793 -14.807 4.504 1.00 0.00 C ATOM 642 C PRO A 41 16.617 -13.956 5.483 1.00 0.00 C ATOM 643 O PRO A 41 16.619 -14.255 6.677 1.00 0.00 O ATOM 644 CB PRO A 41 16.403 -16.201 4.315 1.00 0.00 C ATOM 645 CG PRO A 41 17.258 -16.036 3.063 1.00 0.00 C ATOM 646 CD PRO A 41 16.414 -15.094 2.211 1.00 0.00 C ATOM 0 HA PRO A 41 14.808 -14.835 4.971 1.00 0.00 H new ATOM 0 HB2 PRO A 41 17.002 -16.499 5.176 1.00 0.00 H new ATOM 0 HB3 PRO A 41 15.635 -16.963 4.181 1.00 0.00 H new ATOM 0 HG2 PRO A 41 18.235 -15.611 3.292 1.00 0.00 H new ATOM 0 HG3 PRO A 41 17.434 -16.988 2.563 1.00 0.00 H new ATOM 0 HD2 PRO A 41 17.042 -14.493 1.553 1.00 0.00 H new ATOM 0 HD3 PRO A 41 15.727 -15.651 1.575 1.00 0.00 H new ATOM 654 N ASN A 42 17.306 -12.896 5.037 1.00 0.00 N ATOM 655 CA ASN A 42 18.140 -12.044 5.892 1.00 0.00 C ATOM 656 C ASN A 42 17.511 -10.655 6.112 1.00 0.00 C ATOM 657 O ASN A 42 17.501 -10.179 7.248 1.00 0.00 O ATOM 658 CB ASN A 42 19.546 -11.944 5.272 1.00 0.00 C ATOM 659 CG ASN A 42 20.336 -13.245 5.292 1.00 0.00 C ATOM 660 OD1 ASN A 42 20.006 -14.215 5.966 1.00 0.00 O ATOM 661 ND2 ASN A 42 21.420 -13.295 4.562 1.00 0.00 N ATOM 0 H ASN A 42 17.299 -12.604 4.060 1.00 0.00 H new ATOM 0 HA ASN A 42 18.215 -12.497 6.881 1.00 0.00 H new ATOM 0 HB2 ASN A 42 19.452 -11.606 4.240 1.00 0.00 H new ATOM 0 HB3 ASN A 42 20.112 -11.181 5.806 1.00 0.00 H new ATOM 0 HD21 ASN A 42 21.991 -14.140 4.553 1.00 0.00 H new ATOM 0 HD22 ASN A 42 21.695 -12.489 4.001 1.00 0.00 H new ATOM 668 N TYR A 43 16.973 -10.030 5.057 1.00 0.00 N ATOM 669 CA TYR A 43 15.991 -8.943 5.120 1.00 0.00 C ATOM 670 C TYR A 43 15.347 -8.732 3.737 1.00 0.00 C ATOM 671 O TYR A 43 16.047 -8.508 2.742 1.00 0.00 O ATOM 672 CB TYR A 43 16.556 -7.624 5.684 1.00 0.00 C ATOM 673 CG TYR A 43 17.670 -6.924 4.927 1.00 0.00 C ATOM 674 CD1 TYR A 43 17.360 -5.950 3.957 1.00 0.00 C ATOM 675 CD2 TYR A 43 19.014 -7.166 5.265 1.00 0.00 C ATOM 676 CE1 TYR A 43 18.391 -5.214 3.338 1.00 0.00 C ATOM 677 CE2 TYR A 43 20.044 -6.424 4.657 1.00 0.00 C ATOM 678 CZ TYR A 43 19.736 -5.431 3.704 1.00 0.00 C ATOM 679 OH TYR A 43 20.729 -4.673 3.177 1.00 0.00 O ATOM 0 H TYR A 43 17.220 -10.278 4.099 1.00 0.00 H new ATOM 0 HA TYR A 43 15.226 -9.254 5.832 1.00 0.00 H new ATOM 0 HB2 TYR A 43 15.727 -6.922 5.776 1.00 0.00 H new ATOM 0 HB3 TYR A 43 16.917 -7.824 6.693 1.00 0.00 H new ATOM 0 HD1 TYR A 43 16.330 -5.767 3.687 1.00 0.00 H new ATOM 0 HD2 TYR A 43 19.257 -7.925 5.994 1.00 0.00 H new ATOM 0 HE1 TYR A 43 18.150 -4.482 2.581 1.00 0.00 H new ATOM 0 HE2 TYR A 43 21.074 -6.616 4.921 1.00 0.00 H new ATOM 0 HH TYR A 43 20.341 -3.902 2.714 1.00 0.00 H new ATOM 689 N SER A 44 14.015 -8.751 3.670 1.00 0.00 N ATOM 690 CA SER A 44 13.249 -7.945 2.707 1.00 0.00 C ATOM 691 C SER A 44 12.872 -6.616 3.390 1.00 0.00 C ATOM 692 O SER A 44 13.508 -6.263 4.388 1.00 0.00 O ATOM 693 CB SER A 44 12.058 -8.749 2.180 1.00 0.00 C ATOM 694 OG SER A 44 11.475 -8.070 1.084 1.00 0.00 O ATOM 0 H SER A 44 13.433 -9.325 4.280 1.00 0.00 H new ATOM 0 HA SER A 44 13.838 -7.698 1.824 1.00 0.00 H new ATOM 0 HB2 SER A 44 12.384 -9.743 1.873 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.320 -8.886 2.970 1.00 0.00 H new ATOM 0 HG SER A 44 11.318 -8.703 0.353 1.00 0.00 H new ATOM 700 N LEU A 45 11.889 -5.851 2.895 1.00 0.00 N ATOM 701 CA LEU A 45 11.697 -4.476 3.378 1.00 0.00 C ATOM 702 C LEU A 45 10.844 -4.333 4.661 1.00 0.00 C ATOM 703 O LEU A 45 11.427 -4.234 5.745 1.00 0.00 O ATOM 704 CB LEU A 45 11.285 -3.566 2.191 1.00 0.00 C ATOM 705 CG LEU A 45 11.312 -2.033 2.417 1.00 0.00 C ATOM 706 CD1 LEU A 45 9.949 -1.394 2.638 1.00 0.00 C ATOM 707 CD2 LEU A 45 12.157 -1.633 3.609 1.00 0.00 C ATOM 0 H LEU A 45 11.229 -6.151 2.178 1.00 0.00 H new ATOM 0 HA LEU A 45 12.657 -4.117 3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.941 -3.793 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.275 -3.843 1.891 1.00 0.00 H new ATOM 0 HG LEU A 45 11.735 -1.670 1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 45 10.070 -0.321 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.319 -1.571 1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.480 -1.832 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.140 -0.549 3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 45 11.757 -2.096 4.511 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.184 -1.966 3.455 1.00 0.00 H new ATOM 719 N CYS A 46 9.506 -4.327 4.598 1.00 0.00 N ATOM 720 CA CYS A 46 8.684 -3.992 5.773 1.00 0.00 C ATOM 721 C CYS A 46 7.203 -4.389 5.622 1.00 0.00 C ATOM 722 O CYS A 46 6.761 -4.822 4.557 1.00 0.00 O ATOM 723 CB CYS A 46 8.800 -2.476 6.022 1.00 0.00 C ATOM 724 SG CYS A 46 8.553 -2.122 7.775 1.00 0.00 S ATOM 0 H CYS A 46 8.973 -4.547 3.757 1.00 0.00 H new ATOM 0 HA CYS A 46 9.062 -4.567 6.619 1.00 0.00 H new ATOM 0 HB2 CYS A 46 9.780 -2.120 5.705 1.00 0.00 H new ATOM 0 HB3 CYS A 46 8.059 -1.943 5.426 1.00 0.00 H new ATOM 0 HG CYS A 46 8.455 -3.239 8.434 1.00 0.00 H new ATOM 730 N ASP A 47 6.408 -4.194 6.676 1.00 0.00 N ATOM 731 CA ASP A 47 4.977 -4.518 6.655 1.00 0.00 C ATOM 732 C ASP A 47 4.234 -3.523 7.555 1.00 0.00 C ATOM 733 O ASP A 47 4.369 -3.590 8.774 1.00 0.00 O ATOM 734 CB ASP A 47 4.791 -5.984 7.078 1.00 0.00 C ATOM 735 CG ASP A 47 3.379 -6.505 6.828 1.00 0.00 C ATOM 736 OD1 ASP A 47 2.408 -5.979 7.420 1.00 0.00 O ATOM 737 OD2 ASP A 47 3.212 -7.469 6.046 1.00 0.00 O ATOM 0 H ASP A 47 6.733 -3.810 7.563 1.00 0.00 H new ATOM 0 HA ASP A 47 4.555 -4.422 5.655 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.503 -6.606 6.535 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.026 -6.083 8.138 1.00 0.00 H new ATOM 742 N ALA A 48 3.501 -2.596 6.933 1.00 0.00 N ATOM 743 CA ALA A 48 2.871 -1.398 7.488 1.00 0.00 C ATOM 744 C ALA A 48 1.376 -1.623 7.806 1.00 0.00 C ATOM 745 O ALA A 48 0.758 -2.491 7.196 1.00 0.00 O ATOM 746 CB ALA A 48 3.066 -0.262 6.480 1.00 0.00 C ATOM 0 H ALA A 48 3.317 -2.674 5.933 1.00 0.00 H new ATOM 0 HA ALA A 48 3.339 -1.144 8.439 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.606 0.649 6.865 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.131 -0.093 6.324 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.599 -0.532 5.533 1.00 0.00 H new ATOM 752 N MET A 49 0.754 -0.829 8.688 1.00 0.00 N ATOM 753 CA MET A 49 -0.702 -0.872 8.931 1.00 0.00 C ATOM 754 C MET A 49 -1.326 0.511 8.755 1.00 0.00 C ATOM 755 O MET A 49 -0.747 1.510 9.196 1.00 0.00 O ATOM 756 CB MET A 49 -1.013 -1.515 10.287 1.00 0.00 C ATOM 757 CG MET A 49 -2.473 -1.941 10.505 1.00 0.00 C ATOM 758 SD MET A 49 -3.686 -0.638 10.867 1.00 0.00 S ATOM 759 CE MET A 49 -3.046 0.024 12.429 1.00 0.00 C ATOM 0 H MET A 49 1.243 -0.137 9.256 1.00 0.00 H new ATOM 0 HA MET A 49 -1.167 -1.511 8.180 1.00 0.00 H new ATOM 0 HB2 MET A 49 -0.377 -2.392 10.407 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.738 -0.812 11.073 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.805 -2.470 9.612 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.495 -2.657 11.326 1.00 0.00 H new ATOM 0 HE1 MET A 49 -3.812 0.635 12.906 1.00 0.00 H new ATOM 0 HE2 MET A 49 -2.775 -0.800 13.089 1.00 0.00 H new ATOM 0 HE3 MET A 49 -2.166 0.636 12.231 1.00 0.00 H new ATOM 769 N LEU A 50 -2.485 0.519 8.087 1.00 0.00 N ATOM 770 CA LEU A 50 -3.128 1.615 7.367 1.00 0.00 C ATOM 771 C LEU A 50 -4.606 1.770 7.794 1.00 0.00 C ATOM 772 O LEU A 50 -5.392 0.806 7.785 1.00 0.00 O ATOM 773 CB LEU A 50 -3.027 1.326 5.855 1.00 0.00 C ATOM 774 CG LEU A 50 -1.606 1.195 5.265 1.00 0.00 C ATOM 775 CD1 LEU A 50 -1.702 0.940 3.762 1.00 0.00 C ATOM 776 CD2 LEU A 50 -0.741 2.442 5.438 1.00 0.00 C ATOM 0 H LEU A 50 -3.049 -0.329 8.034 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.624 2.552 7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.567 0.402 5.649 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.544 2.123 5.321 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.140 0.375 5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.700 0.847 3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.256 0.018 3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.219 1.772 3.284 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.241 2.268 4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.217 3.287 4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.628 2.662 6.500 1.00 0.00 H new ATOM 788 N THR A 51 -4.968 3.008 8.146 1.00 0.00 N ATOM 789 CA THR A 51 -6.316 3.493 8.515 1.00 0.00 C ATOM 790 C THR A 51 -6.675 4.744 7.702 1.00 0.00 C ATOM 791 O THR A 51 -5.781 5.322 7.088 1.00 0.00 O ATOM 792 CB THR A 51 -6.481 3.692 10.027 1.00 0.00 C ATOM 793 OG1 THR A 51 -7.850 3.900 10.277 1.00 0.00 O ATOM 794 CG2 THR A 51 -5.700 4.875 10.598 1.00 0.00 C ATOM 0 H THR A 51 -4.279 3.759 8.186 1.00 0.00 H new ATOM 0 HA THR A 51 -7.034 2.715 8.255 1.00 0.00 H new ATOM 0 HB THR A 51 -6.083 2.802 10.515 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.991 4.029 11.238 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.874 4.942 11.672 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.636 4.733 10.411 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.032 5.796 10.119 1.00 0.00 H new ATOM 802 N THR A 52 -7.958 5.128 7.626 1.00 0.00 N ATOM 803 CA THR A 52 -8.576 5.831 6.498 1.00 0.00 C ATOM 804 C THR A 52 -7.672 6.890 5.871 1.00 0.00 C ATOM 805 O THR A 52 -7.312 7.911 6.467 1.00 0.00 O ATOM 806 CB THR A 52 -9.964 6.402 6.835 1.00 0.00 C ATOM 807 OG1 THR A 52 -9.952 7.312 7.915 1.00 0.00 O ATOM 808 CG2 THR A 52 -10.959 5.301 7.203 1.00 0.00 C ATOM 0 H THR A 52 -8.619 4.948 8.382 1.00 0.00 H new ATOM 0 HA THR A 52 -8.722 5.063 5.739 1.00 0.00 H new ATOM 0 HB THR A 52 -10.265 6.920 5.924 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.123 7.835 7.893 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.926 5.747 7.434 1.00 0.00 H new ATOM 0 HG22 THR A 52 -11.067 4.613 6.364 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.594 4.756 8.074 1.00 0.00 H new ATOM 816 N ASP A 53 -7.290 6.594 4.637 1.00 0.00 N ATOM 817 CA ASP A 53 -6.560 7.468 3.740 1.00 0.00 C ATOM 818 C ASP A 53 -7.528 7.951 2.663 1.00 0.00 C ATOM 819 O ASP A 53 -8.636 7.435 2.471 1.00 0.00 O ATOM 820 CB ASP A 53 -5.304 6.784 3.178 1.00 0.00 C ATOM 821 CG ASP A 53 -5.575 5.370 2.665 1.00 0.00 C ATOM 822 OD1 ASP A 53 -6.409 5.229 1.742 1.00 0.00 O ATOM 823 OD2 ASP A 53 -5.017 4.428 3.277 1.00 0.00 O ATOM 0 H ASP A 53 -7.494 5.688 4.215 1.00 0.00 H new ATOM 0 HA ASP A 53 -6.180 8.337 4.277 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -4.900 7.388 2.366 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -4.541 6.743 3.955 1.00 0.00 H new ATOM 828 N ILE A 54 -7.139 9.059 2.058 1.00 0.00 N ATOM 829 CA ILE A 54 -7.930 9.799 1.090 1.00 0.00 C ATOM 830 C ILE A 54 -7.112 9.861 -0.186 1.00 0.00 C ATOM 831 O ILE A 54 -6.002 9.343 -0.278 1.00 0.00 O ATOM 832 CB ILE A 54 -8.404 11.184 1.594 1.00 0.00 C ATOM 833 CG1 ILE A 54 -8.478 11.326 3.124 1.00 0.00 C ATOM 834 CG2 ILE A 54 -9.781 11.561 1.000 1.00 0.00 C ATOM 835 CD1 ILE A 54 -9.335 10.300 3.901 1.00 0.00 C ATOM 0 H ILE A 54 -6.229 9.485 2.234 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.872 9.283 0.907 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.630 11.868 1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.462 11.278 3.515 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -8.860 12.322 3.350 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -10.084 12.539 1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -9.711 11.595 -0.087 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -10.520 10.816 1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.293 10.524 4.967 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -10.368 10.356 3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -8.948 9.296 3.726 1.00 0.00 H new ATOM 847 N VAL A 55 -7.702 10.457 -1.201 1.00 0.00 N ATOM 848 CA VAL A 55 -7.324 10.154 -2.588 1.00 0.00 C ATOM 849 C VAL A 55 -6.004 10.860 -2.937 1.00 0.00 C ATOM 850 O VAL A 55 -5.960 12.084 -3.098 1.00 0.00 O ATOM 851 CB VAL A 55 -8.508 10.440 -3.532 1.00 0.00 C ATOM 852 CG1 VAL A 55 -8.921 11.903 -3.660 1.00 0.00 C ATOM 853 CG2 VAL A 55 -8.238 9.906 -4.934 1.00 0.00 C ATOM 0 H VAL A 55 -8.442 11.152 -1.105 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.116 9.092 -2.718 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.337 9.920 -3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -9.762 11.985 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -9.214 12.285 -2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -8.082 12.486 -4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.091 10.123 -5.577 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.347 10.384 -5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -8.083 8.828 -4.889 1.00 0.00 H new ATOM 863 N TYR A 56 -4.909 10.086 -2.960 1.00 0.00 N ATOM 864 CA TYR A 56 -3.532 10.596 -2.992 1.00 0.00 C ATOM 865 C TYR A 56 -2.643 9.798 -3.977 1.00 0.00 C ATOM 866 O TYR A 56 -2.986 8.655 -4.295 1.00 0.00 O ATOM 867 CB TYR A 56 -2.975 10.615 -1.547 1.00 0.00 C ATOM 868 CG TYR A 56 -3.577 11.656 -0.600 1.00 0.00 C ATOM 869 CD1 TYR A 56 -3.726 13.000 -0.999 1.00 0.00 C ATOM 870 CD2 TYR A 56 -3.960 11.285 0.706 1.00 0.00 C ATOM 871 CE1 TYR A 56 -4.298 13.945 -0.126 1.00 0.00 C ATOM 872 CE2 TYR A 56 -4.541 12.225 1.582 1.00 0.00 C ATOM 873 CZ TYR A 56 -4.723 13.559 1.165 1.00 0.00 C ATOM 874 OH TYR A 56 -5.344 14.457 1.977 1.00 0.00 O ATOM 0 H TYR A 56 -4.958 9.067 -2.957 1.00 0.00 H new ATOM 0 HA TYR A 56 -3.528 11.617 -3.374 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -3.125 9.628 -1.110 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -1.899 10.781 -1.598 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.399 13.307 -1.981 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -3.806 10.269 1.039 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.413 14.970 -0.445 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -4.847 11.923 2.573 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.509 15.286 1.482 1.00 0.00 H new ATOM 884 N PRO A 57 -1.516 10.376 -4.464 1.00 0.00 N ATOM 885 CA PRO A 57 -0.589 9.770 -5.431 1.00 0.00 C ATOM 886 C PRO A 57 0.140 8.555 -4.850 1.00 0.00 C ATOM 887 O PRO A 57 1.217 8.662 -4.262 1.00 0.00 O ATOM 888 CB PRO A 57 0.391 10.883 -5.821 1.00 0.00 C ATOM 889 CG PRO A 57 0.393 11.799 -4.606 1.00 0.00 C ATOM 890 CD PRO A 57 -1.070 11.731 -4.185 1.00 0.00 C ATOM 0 HA PRO A 57 -1.126 9.388 -6.299 1.00 0.00 H new ATOM 0 HB2 PRO A 57 1.386 10.488 -6.027 1.00 0.00 H new ATOM 0 HB3 PRO A 57 0.065 11.408 -6.719 1.00 0.00 H new ATOM 0 HG2 PRO A 57 1.064 11.444 -3.824 1.00 0.00 H new ATOM 0 HG3 PRO A 57 0.703 12.814 -4.856 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.181 11.966 -3.126 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.667 12.457 -4.737 1.00 0.00 H new ATOM 898 N VAL A 58 -0.473 7.385 -4.989 1.00 0.00 N ATOM 899 CA VAL A 58 -0.006 6.146 -4.354 1.00 0.00 C ATOM 900 C VAL A 58 1.330 5.657 -4.930 1.00 0.00 C ATOM 901 O VAL A 58 2.227 5.259 -4.186 1.00 0.00 O ATOM 902 CB VAL A 58 -1.140 5.109 -4.398 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.356 4.544 -5.803 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.940 3.995 -3.376 1.00 0.00 C ATOM 0 H VAL A 58 -1.316 7.263 -5.550 1.00 0.00 H new ATOM 0 HA VAL A 58 0.226 6.333 -3.306 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.051 5.641 -4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.167 3.816 -5.782 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.613 5.354 -6.485 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.442 4.059 -6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.765 3.286 -3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -0.001 3.479 -3.579 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.910 4.422 -2.374 1.00 0.00 H new ATOM 914 N GLU A 59 1.516 5.739 -6.253 1.00 0.00 N ATOM 915 CA GLU A 59 2.754 5.304 -6.910 1.00 0.00 C ATOM 916 C GLU A 59 3.974 6.158 -6.571 1.00 0.00 C ATOM 917 O GLU A 59 5.087 5.726 -6.860 1.00 0.00 O ATOM 918 CB GLU A 59 2.602 5.149 -8.428 1.00 0.00 C ATOM 919 CG GLU A 59 2.804 6.438 -9.235 1.00 0.00 C ATOM 920 CD GLU A 59 2.036 7.654 -8.707 1.00 0.00 C ATOM 921 OE1 GLU A 59 0.804 7.537 -8.518 1.00 0.00 O ATOM 922 OE2 GLU A 59 2.688 8.714 -8.501 1.00 0.00 O ATOM 0 H GLU A 59 0.815 6.107 -6.896 1.00 0.00 H new ATOM 0 HA GLU A 59 2.943 4.316 -6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 59 3.318 4.405 -8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.607 4.757 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.867 6.677 -9.251 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.502 6.255 -10.266 1.00 0.00 H new ATOM 929 N TYR A 60 3.798 7.330 -5.950 1.00 0.00 N ATOM 930 CA TYR A 60 4.904 8.079 -5.349 1.00 0.00 C ATOM 931 C TYR A 60 5.700 7.245 -4.325 1.00 0.00 C ATOM 932 O TYR A 60 6.902 7.456 -4.165 1.00 0.00 O ATOM 933 CB TYR A 60 4.351 9.373 -4.734 1.00 0.00 C ATOM 934 CG TYR A 60 5.373 10.488 -4.626 1.00 0.00 C ATOM 935 CD1 TYR A 60 5.943 11.019 -5.800 1.00 0.00 C ATOM 936 CD2 TYR A 60 5.719 11.029 -3.375 1.00 0.00 C ATOM 937 CE1 TYR A 60 6.869 12.075 -5.723 1.00 0.00 C ATOM 938 CE2 TYR A 60 6.661 12.074 -3.292 1.00 0.00 C ATOM 939 CZ TYR A 60 7.237 12.603 -4.467 1.00 0.00 C ATOM 940 OH TYR A 60 8.136 13.621 -4.409 1.00 0.00 O ATOM 0 H TYR A 60 2.889 7.783 -5.851 1.00 0.00 H new ATOM 0 HA TYR A 60 5.620 8.330 -6.131 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.512 9.720 -5.336 1.00 0.00 H new ATOM 0 HB3 TYR A 60 3.961 9.153 -3.740 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.668 10.614 -6.763 1.00 0.00 H new ATOM 0 HD2 TYR A 60 5.262 10.643 -2.476 1.00 0.00 H new ATOM 0 HE1 TYR A 60 7.299 12.482 -6.626 1.00 0.00 H new ATOM 0 HE2 TYR A 60 6.943 12.471 -2.328 1.00 0.00 H new ATOM 0 HH TYR A 60 8.284 13.874 -3.474 1.00 0.00 H new ATOM 950 N LEU A 61 5.069 6.255 -3.673 1.00 0.00 N ATOM 951 CA LEU A 61 5.749 5.275 -2.817 1.00 0.00 C ATOM 952 C LEU A 61 6.452 4.186 -3.651 1.00 0.00 C ATOM 953 O LEU A 61 7.619 3.876 -3.383 1.00 0.00 O ATOM 954 CB LEU A 61 4.760 4.640 -1.822 1.00 0.00 C ATOM 955 CG LEU A 61 4.350 5.512 -0.620 1.00 0.00 C ATOM 956 CD1 LEU A 61 3.559 6.763 -0.993 1.00 0.00 C ATOM 957 CD2 LEU A 61 3.477 4.674 0.315 1.00 0.00 C ATOM 0 H LEU A 61 4.060 6.113 -3.728 1.00 0.00 H new ATOM 0 HA LEU A 61 6.515 5.807 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.858 4.361 -2.367 1.00 0.00 H new ATOM 0 HB3 LEU A 61 5.201 3.718 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 61 5.278 5.844 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.311 7.319 -0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.160 7.390 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.641 6.474 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.178 5.278 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.589 4.338 -0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 61 4.041 3.808 0.660 1.00 0.00 H new ATOM 969 N LEU A 62 5.783 3.650 -4.687 1.00 0.00 N ATOM 970 CA LEU A 62 6.404 2.686 -5.610 1.00 0.00 C ATOM 971 C LEU A 62 7.681 3.270 -6.260 1.00 0.00 C ATOM 972 O LEU A 62 8.719 2.603 -6.282 1.00 0.00 O ATOM 973 CB LEU A 62 5.400 2.213 -6.686 1.00 0.00 C ATOM 974 CG LEU A 62 4.423 1.089 -6.275 1.00 0.00 C ATOM 975 CD1 LEU A 62 3.254 1.535 -5.386 1.00 0.00 C ATOM 976 CD2 LEU A 62 3.802 0.463 -7.529 1.00 0.00 C ATOM 0 H LEU A 62 4.811 3.869 -4.906 1.00 0.00 H new ATOM 0 HA LEU A 62 6.699 1.816 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.813 3.074 -7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.966 1.872 -7.553 1.00 0.00 H new ATOM 0 HG LEU A 62 5.033 0.393 -5.699 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.626 0.675 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.642 1.963 -4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.662 2.284 -5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.113 -0.330 -7.237 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.261 1.227 -8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.590 0.046 -8.156 1.00 0.00 H new ATOM 988 N SER A 63 7.645 4.534 -6.702 1.00 0.00 N ATOM 989 CA SER A 63 8.801 5.230 -7.282 1.00 0.00 C ATOM 990 C SER A 63 9.852 5.594 -6.233 1.00 0.00 C ATOM 991 O SER A 63 11.041 5.552 -6.550 1.00 0.00 O ATOM 992 CB SER A 63 8.377 6.460 -8.101 1.00 0.00 C ATOM 993 OG SER A 63 7.580 7.368 -7.365 1.00 0.00 O ATOM 0 H SER A 63 6.803 5.108 -6.666 1.00 0.00 H new ATOM 0 HA SER A 63 9.270 4.524 -7.968 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.268 6.975 -8.459 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.824 6.131 -8.981 1.00 0.00 H new ATOM 0 HG SER A 63 6.686 6.987 -7.234 1.00 0.00 H new ATOM 999 N TYR A 64 9.464 5.859 -4.978 1.00 0.00 N ATOM 1000 CA TYR A 64 10.422 6.026 -3.875 1.00 0.00 C ATOM 1001 C TYR A 64 11.285 4.776 -3.639 1.00 0.00 C ATOM 1002 O TYR A 64 12.476 4.922 -3.359 1.00 0.00 O ATOM 1003 CB TYR A 64 9.705 6.435 -2.576 1.00 0.00 C ATOM 1004 CG TYR A 64 10.067 7.828 -2.097 1.00 0.00 C ATOM 1005 CD1 TYR A 64 9.737 8.951 -2.882 1.00 0.00 C ATOM 1006 CD2 TYR A 64 10.727 8.003 -0.867 1.00 0.00 C ATOM 1007 CE1 TYR A 64 10.063 10.246 -2.433 1.00 0.00 C ATOM 1008 CE2 TYR A 64 11.073 9.295 -0.423 1.00 0.00 C ATOM 1009 CZ TYR A 64 10.738 10.419 -1.206 1.00 0.00 C ATOM 1010 OH TYR A 64 11.079 11.669 -0.795 1.00 0.00 O ATOM 0 H TYR A 64 8.488 5.963 -4.700 1.00 0.00 H new ATOM 0 HA TYR A 64 11.096 6.828 -4.175 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.628 6.382 -2.733 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.949 5.716 -1.794 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.234 8.819 -3.828 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.970 7.143 -0.260 1.00 0.00 H new ATOM 0 HE1 TYR A 64 9.796 11.107 -3.028 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.593 9.424 0.515 1.00 0.00 H new ATOM 0 HH TYR A 64 11.537 11.615 0.070 1.00 0.00 H new ATOM 1020 N TRP A 65 10.728 3.564 -3.774 1.00 0.00 N ATOM 1021 CA TRP A 65 11.527 2.324 -3.726 1.00 0.00 C ATOM 1022 C TRP A 65 12.332 2.110 -5.021 1.00 0.00 C ATOM 1023 O TRP A 65 13.550 1.948 -5.001 1.00 0.00 O ATOM 1024 CB TRP A 65 10.620 1.129 -3.392 1.00 0.00 C ATOM 1025 CG TRP A 65 11.192 -0.040 -2.625 1.00 0.00 C ATOM 1026 CD1 TRP A 65 10.408 -1.015 -2.115 1.00 0.00 C ATOM 1027 CD2 TRP A 65 12.562 -0.372 -2.184 1.00 0.00 C ATOM 1028 NE1 TRP A 65 11.166 -1.907 -1.390 1.00 0.00 N ATOM 1029 CE2 TRP A 65 12.499 -1.567 -1.397 1.00 0.00 C ATOM 1030 CE3 TRP A 65 13.853 0.196 -2.323 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 13.631 -2.161 -0.817 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 15.000 -0.405 -1.769 1.00 0.00 C ATOM 1033 CH2 TRP A 65 14.893 -1.586 -1.021 1.00 0.00 C ATOM 0 H TRP A 65 9.730 3.413 -3.917 1.00 0.00 H new ATOM 0 HA TRP A 65 12.266 2.417 -2.930 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.771 1.510 -2.824 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.227 0.743 -4.332 1.00 0.00 H new ATOM 0 HD1 TRP A 65 9.339 -1.085 -2.256 1.00 0.00 H new ATOM 0 HE1 TRP A 65 10.786 -2.721 -0.907 1.00 0.00 H new ATOM 0 HE3 TRP A 65 13.961 1.120 -2.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 13.530 -3.054 -0.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 15.969 0.047 -1.921 1.00 0.00 H new ATOM 0 HH2 TRP A 65 15.776 -2.049 -0.605 1.00 0.00 H new ATOM 1044 N GLU A 66 11.675 2.196 -6.176 1.00 0.00 N ATOM 1045 CA GLU A 66 12.290 1.918 -7.485 1.00 0.00 C ATOM 1046 C GLU A 66 13.471 2.861 -7.820 1.00 0.00 C ATOM 1047 O GLU A 66 14.450 2.437 -8.441 1.00 0.00 O ATOM 1048 CB GLU A 66 11.173 1.962 -8.541 1.00 0.00 C ATOM 1049 CG GLU A 66 11.542 1.456 -9.940 1.00 0.00 C ATOM 1050 CD GLU A 66 11.854 -0.039 -10.016 1.00 0.00 C ATOM 1051 OE1 GLU A 66 13.014 -0.436 -9.777 1.00 0.00 O ATOM 1052 OE2 GLU A 66 10.945 -0.816 -10.405 1.00 0.00 O ATOM 0 H GLU A 66 10.692 2.462 -6.237 1.00 0.00 H new ATOM 0 HA GLU A 66 12.746 0.928 -7.468 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.332 1.373 -8.175 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.826 2.992 -8.630 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.719 1.677 -10.620 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.409 2.013 -10.296 1.00 0.00 H new ATOM 1059 N CYS A 67 13.430 4.127 -7.388 1.00 0.00 N ATOM 1060 CA CYS A 67 14.552 5.074 -7.507 1.00 0.00 C ATOM 1061 C CYS A 67 15.662 4.898 -6.445 1.00 0.00 C ATOM 1062 O CYS A 67 16.787 5.361 -6.663 1.00 0.00 O ATOM 1063 CB CYS A 67 14.016 6.513 -7.506 1.00 0.00 C ATOM 1064 SG CYS A 67 12.841 6.777 -8.865 1.00 0.00 S ATOM 0 H CYS A 67 12.607 4.531 -6.940 1.00 0.00 H new ATOM 0 HA CYS A 67 15.038 4.851 -8.457 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.528 6.721 -6.554 1.00 0.00 H new ATOM 0 HB3 CYS A 67 14.846 7.213 -7.598 1.00 0.00 H new ATOM 0 HG CYS A 67 11.659 6.375 -8.501 1.00 0.00 H new ATOM 1070 N ARG A 68 15.388 4.253 -5.297 1.00 0.00 N ATOM 1071 CA ARG A 68 16.298 4.227 -4.126 1.00 0.00 C ATOM 1072 C ARG A 68 17.577 3.419 -4.371 1.00 0.00 C ATOM 1073 O ARG A 68 18.640 3.836 -3.906 1.00 0.00 O ATOM 1074 CB ARG A 68 15.545 3.697 -2.876 1.00 0.00 C ATOM 1075 CG ARG A 68 15.464 4.676 -1.686 1.00 0.00 C ATOM 1076 CD ARG A 68 16.692 4.665 -0.762 1.00 0.00 C ATOM 1077 NE ARG A 68 17.928 5.028 -1.473 1.00 0.00 N ATOM 1078 CZ ARG A 68 18.531 6.199 -1.519 1.00 0.00 C ATOM 1079 NH1 ARG A 68 18.137 7.236 -0.848 1.00 0.00 N ATOM 1080 NH2 ARG A 68 19.570 6.344 -2.282 1.00 0.00 N ATOM 0 H ARG A 68 14.525 3.730 -5.150 1.00 0.00 H new ATOM 0 HA ARG A 68 16.617 5.255 -3.952 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.531 3.427 -3.171 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.034 2.783 -2.539 1.00 0.00 H new ATOM 0 HG2 ARG A 68 15.326 5.686 -2.072 1.00 0.00 H new ATOM 0 HG3 ARG A 68 14.580 4.437 -1.096 1.00 0.00 H new ATOM 0 HD2 ARG A 68 16.531 5.361 0.061 1.00 0.00 H new ATOM 0 HD3 ARG A 68 16.805 3.674 -0.323 1.00 0.00 H new ATOM 0 HE ARG A 68 18.376 4.277 -1.998 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.318 7.171 -0.243 1.00 0.00 H new ATOM 0 HH12 ARG A 68 18.646 8.117 -0.925 1.00 0.00 H new ATOM 0 HH21 ARG A 68 19.910 5.558 -2.836 1.00 0.00 H new ATOM 0 HH22 ARG A 68 20.047 7.244 -2.328 1.00 0.00 H new ATOM 1094 N SER A 69 17.465 2.296 -5.085 1.00 0.00 N ATOM 1095 CA SER A 69 18.573 1.346 -5.312 1.00 0.00 C ATOM 1096 C SER A 69 18.481 0.568 -6.640 1.00 0.00 C ATOM 1097 O SER A 69 19.308 -0.310 -6.896 1.00 0.00 O ATOM 1098 CB SER A 69 18.617 0.333 -4.155 1.00 0.00 C ATOM 1099 OG SER A 69 18.824 0.967 -2.905 1.00 0.00 O ATOM 0 H SER A 69 16.593 2.011 -5.531 1.00 0.00 H new ATOM 0 HA SER A 69 19.479 1.949 -5.364 1.00 0.00 H new ATOM 0 HB2 SER A 69 17.682 -0.227 -4.127 1.00 0.00 H new ATOM 0 HB3 SER A 69 19.415 -0.387 -4.333 1.00 0.00 H new ATOM 0 HG SER A 69 18.844 0.292 -2.195 1.00 0.00 H new ATOM 1105 N GLY A 70 17.445 0.810 -7.454 1.00 0.00 N ATOM 1106 CA GLY A 70 17.042 -0.035 -8.584 1.00 0.00 C ATOM 1107 C GLY A 70 16.503 -1.380 -8.096 1.00 0.00 C ATOM 1108 O GLY A 70 17.233 -2.374 -8.054 1.00 0.00 O ATOM 0 H GLY A 70 16.845 1.627 -7.339 1.00 0.00 H new ATOM 0 HA2 GLY A 70 16.278 0.476 -9.171 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.895 -0.198 -9.243 1.00 0.00 H new ATOM 1112 N ARG A 71 15.226 -1.413 -7.703 1.00 0.00 N ATOM 1113 CA ARG A 71 14.557 -2.550 -7.077 1.00 0.00 C ATOM 1114 C ARG A 71 13.072 -2.444 -7.385 1.00 0.00 C ATOM 1115 O ARG A 71 12.382 -1.525 -6.942 1.00 0.00 O ATOM 1116 CB ARG A 71 14.793 -2.601 -5.554 1.00 0.00 C ATOM 1117 CG ARG A 71 16.205 -3.079 -5.182 1.00 0.00 C ATOM 1118 CD ARG A 71 16.292 -3.389 -3.685 1.00 0.00 C ATOM 1119 NE ARG A 71 17.590 -3.974 -3.299 1.00 0.00 N ATOM 1120 CZ ARG A 71 17.874 -5.259 -3.181 1.00 0.00 C ATOM 1121 NH1 ARG A 71 17.116 -6.218 -3.621 1.00 0.00 N ATOM 1122 NH2 ARG A 71 18.961 -5.651 -2.595 1.00 0.00 N ATOM 0 H ARG A 71 14.606 -0.611 -7.819 1.00 0.00 H new ATOM 0 HA ARG A 71 14.971 -3.474 -7.481 1.00 0.00 H new ATOM 0 HB2 ARG A 71 14.628 -1.609 -5.133 1.00 0.00 H new ATOM 0 HB3 ARG A 71 14.059 -3.266 -5.100 1.00 0.00 H new ATOM 0 HG2 ARG A 71 16.457 -3.969 -5.758 1.00 0.00 H new ATOM 0 HG3 ARG A 71 16.935 -2.313 -5.443 1.00 0.00 H new ATOM 0 HD2 ARG A 71 16.128 -2.472 -3.118 1.00 0.00 H new ATOM 0 HD3 ARG A 71 15.492 -4.078 -3.414 1.00 0.00 H new ATOM 0 HE ARG A 71 18.347 -3.319 -3.103 1.00 0.00 H new ATOM 0 HH11 ARG A 71 16.238 -5.999 -4.093 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.398 -7.190 -3.495 1.00 0.00 H new ATOM 0 HH21 ARG A 71 19.613 -4.964 -2.216 1.00 0.00 H new ATOM 0 HH22 ARG A 71 19.165 -6.647 -2.512 1.00 0.00 H new ATOM 1136 N THR A 72 12.598 -3.429 -8.125 1.00 0.00 N ATOM 1137 CA THR A 72 11.205 -3.554 -8.564 1.00 0.00 C ATOM 1138 C THR A 72 10.416 -4.384 -7.552 1.00 0.00 C ATOM 1139 O THR A 72 10.655 -5.583 -7.379 1.00 0.00 O ATOM 1140 CB THR A 72 11.137 -4.106 -9.993 1.00 0.00 C ATOM 1141 OG1 THR A 72 11.878 -3.257 -10.852 1.00 0.00 O ATOM 1142 CG2 THR A 72 9.709 -4.150 -10.537 1.00 0.00 C ATOM 0 H THR A 72 13.186 -4.195 -8.453 1.00 0.00 H new ATOM 0 HA THR A 72 10.736 -2.571 -8.600 1.00 0.00 H new ATOM 0 HB THR A 72 11.537 -5.120 -9.960 1.00 0.00 H new ATOM 0 HG1 THR A 72 11.440 -2.382 -10.905 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.718 -4.549 -11.551 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.097 -4.790 -9.901 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.292 -3.143 -10.547 1.00 0.00 H new ATOM 1150 N ALA A 73 9.474 -3.718 -6.883 1.00 0.00 N ATOM 1151 CA ALA A 73 8.754 -4.227 -5.709 1.00 0.00 C ATOM 1152 C ALA A 73 7.243 -4.393 -5.947 1.00 0.00 C ATOM 1153 O ALA A 73 6.627 -3.604 -6.672 1.00 0.00 O ATOM 1154 CB ALA A 73 9.037 -3.302 -4.516 1.00 0.00 C ATOM 0 H ALA A 73 9.180 -2.779 -7.150 1.00 0.00 H new ATOM 0 HA ALA A 73 9.121 -5.231 -5.497 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.507 -3.670 -3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.108 -3.286 -4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.697 -2.293 -4.749 1.00 0.00 H new ATOM 1160 N CYS A 74 6.628 -5.381 -5.285 1.00 0.00 N ATOM 1161 CA CYS A 74 5.185 -5.483 -5.147 1.00 0.00 C ATOM 1162 C CYS A 74 4.735 -4.725 -3.892 1.00 0.00 C ATOM 1163 O CYS A 74 5.216 -4.997 -2.788 1.00 0.00 O ATOM 1164 CB CYS A 74 4.787 -6.963 -5.075 1.00 0.00 C ATOM 1165 SG CYS A 74 5.204 -7.835 -6.612 1.00 0.00 S ATOM 0 H CYS A 74 7.134 -6.139 -4.827 1.00 0.00 H new ATOM 0 HA CYS A 74 4.692 -5.035 -6.010 1.00 0.00 H new ATOM 0 HB2 CYS A 74 5.295 -7.438 -4.236 1.00 0.00 H new ATOM 0 HB3 CYS A 74 3.716 -7.045 -4.887 1.00 0.00 H new ATOM 0 HG CYS A 74 4.854 -9.083 -6.511 1.00 0.00 H new ATOM 1171 N PHE A 75 3.771 -3.817 -4.050 1.00 0.00 N ATOM 1172 CA PHE A 75 3.029 -3.268 -2.919 1.00 0.00 C ATOM 1173 C PHE A 75 1.794 -4.145 -2.738 1.00 0.00 C ATOM 1174 O PHE A 75 0.848 -4.104 -3.526 1.00 0.00 O ATOM 1175 CB PHE A 75 2.721 -1.782 -3.151 1.00 0.00 C ATOM 1176 CG PHE A 75 3.867 -0.853 -2.774 1.00 0.00 C ATOM 1177 CD1 PHE A 75 5.116 -0.942 -3.422 1.00 0.00 C ATOM 1178 CD2 PHE A 75 3.688 0.107 -1.758 1.00 0.00 C ATOM 1179 CE1 PHE A 75 6.168 -0.081 -3.066 1.00 0.00 C ATOM 1180 CE2 PHE A 75 4.744 0.958 -1.391 1.00 0.00 C ATOM 1181 CZ PHE A 75 5.982 0.873 -2.052 1.00 0.00 C ATOM 0 H PHE A 75 3.486 -3.446 -4.956 1.00 0.00 H new ATOM 0 HA PHE A 75 3.604 -3.287 -1.994 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.473 -1.631 -4.202 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.838 -1.509 -2.573 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.265 -1.678 -4.198 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.734 0.189 -1.259 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.119 -0.153 -3.572 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.604 1.679 -0.599 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.788 1.539 -1.781 1.00 0.00 H new ATOM 1191 N VAL A 76 1.845 -5.007 -1.728 1.00 0.00 N ATOM 1192 CA VAL A 76 0.817 -6.000 -1.418 1.00 0.00 C ATOM 1193 C VAL A 76 0.035 -5.545 -0.203 1.00 0.00 C ATOM 1194 O VAL A 76 0.618 -5.031 0.736 1.00 0.00 O ATOM 1195 CB VAL A 76 1.484 -7.371 -1.212 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.629 -8.387 -0.459 1.00 0.00 C ATOM 1197 CG2 VAL A 76 1.803 -7.956 -2.581 1.00 0.00 C ATOM 0 H VAL A 76 2.631 -5.036 -1.078 1.00 0.00 H new ATOM 0 HA VAL A 76 0.111 -6.100 -2.242 1.00 0.00 H new ATOM 0 HB VAL A 76 2.370 -7.192 -0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.179 -9.323 -0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.391 -7.999 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.294 -8.565 -1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.277 -8.930 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.881 -8.070 -3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 76 2.479 -7.287 -3.114 1.00 0.00 H new ATOM 1207 N PHE A 77 -1.277 -5.756 -0.168 1.00 0.00 N ATOM 1208 CA PHE A 77 -2.084 -5.368 0.990 1.00 0.00 C ATOM 1209 C PHE A 77 -2.863 -6.572 1.513 1.00 0.00 C ATOM 1210 O PHE A 77 -3.633 -7.172 0.763 1.00 0.00 O ATOM 1211 CB PHE A 77 -2.987 -4.160 0.679 1.00 0.00 C ATOM 1212 CG PHE A 77 -2.310 -2.921 0.100 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -1.807 -2.910 -1.218 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -2.231 -1.742 0.868 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -1.224 -1.749 -1.756 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -1.667 -0.572 0.323 1.00 0.00 C ATOM 1217 CZ PHE A 77 -1.160 -0.576 -0.987 1.00 0.00 C ATOM 0 H PHE A 77 -1.805 -6.192 -0.924 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.416 -5.038 1.786 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.757 -4.484 -0.021 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.494 -3.870 1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.870 -3.804 -1.821 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.605 -1.736 1.881 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.826 -1.760 -2.760 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.624 0.331 0.914 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.722 0.320 -1.401 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.677 -6.906 2.794 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.427 -7.929 3.540 1.00 0.00 C ATOM 1229 C LYS A 78 -4.451 -7.239 4.458 1.00 0.00 C ATOM 1230 O LYS A 78 -4.068 -6.580 5.426 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.435 -8.772 4.380 1.00 0.00 C ATOM 1232 CG LYS A 78 -1.308 -9.505 3.616 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.678 -10.866 3.001 1.00 0.00 C ATOM 1234 CE LYS A 78 -1.990 -11.929 4.068 1.00 0.00 C ATOM 1235 NZ LYS A 78 -3.409 -12.362 4.064 1.00 0.00 N ATOM 0 H LYS A 78 -1.967 -6.451 3.368 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.957 -8.585 2.849 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.972 -8.115 5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.008 -9.516 4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.955 -8.853 2.817 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.472 -9.654 4.299 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.544 -10.744 2.350 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.856 -11.214 2.375 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.351 -12.797 3.904 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.741 -11.531 5.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.556 -13.078 4.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -4.022 -11.543 4.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.645 -12.769 3.137 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.755 -7.395 4.201 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.782 -7.037 5.191 1.00 0.00 C ATOM 1251 C ASN A 79 -7.052 -8.201 6.162 1.00 0.00 C ATOM 1252 O ASN A 79 -7.322 -9.335 5.738 1.00 0.00 O ATOM 1253 CB ASN A 79 -8.069 -6.509 4.547 1.00 0.00 C ATOM 1254 CG ASN A 79 -9.047 -6.134 5.650 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -8.820 -5.228 6.432 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -10.083 -6.904 5.833 1.00 0.00 N ATOM 0 H ASN A 79 -6.124 -7.763 3.324 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.382 -6.209 5.776 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.852 -5.642 3.924 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.505 -7.267 3.897 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -10.701 -6.747 6.629 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -10.276 -7.663 5.180 1.00 0.00 H new ATOM 1263 N THR A 80 -6.951 -7.880 7.454 1.00 0.00 N ATOM 1264 CA THR A 80 -7.066 -8.727 8.638 1.00 0.00 C ATOM 1265 C THR A 80 -7.766 -7.819 9.657 1.00 0.00 C ATOM 1266 O THR A 80 -7.711 -6.596 9.517 1.00 0.00 O ATOM 1267 CB THR A 80 -5.681 -9.199 9.125 1.00 0.00 C ATOM 1268 OG1 THR A 80 -4.933 -8.126 9.654 1.00 0.00 O ATOM 1269 CG2 THR A 80 -4.818 -9.818 8.020 1.00 0.00 C ATOM 0 H THR A 80 -6.766 -6.913 7.722 1.00 0.00 H new ATOM 0 HA THR A 80 -7.620 -9.648 8.458 1.00 0.00 H new ATOM 0 HB THR A 80 -5.903 -9.954 9.879 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.060 -8.453 9.957 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.859 -10.126 8.437 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.328 -10.686 7.603 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.652 -9.082 7.233 1.00 0.00 H new ATOM 1277 N GLY A 81 -8.451 -8.291 10.689 1.00 0.00 N ATOM 1278 CA GLY A 81 -9.912 -8.071 10.847 1.00 0.00 C ATOM 1279 C GLY A 81 -10.486 -7.111 9.798 1.00 0.00 C ATOM 1280 O GLY A 81 -10.349 -7.416 8.610 1.00 0.00 O ATOM 0 H GLY A 81 -8.030 -8.834 11.443 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.428 -9.028 10.778 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -10.109 -7.674 11.843 1.00 0.00 H new ATOM 1284 N CYS A 82 -11.252 -6.071 10.135 1.00 0.00 N ATOM 1285 CA CYS A 82 -11.128 -4.927 9.222 1.00 0.00 C ATOM 1286 C CYS A 82 -10.142 -3.920 9.830 1.00 0.00 C ATOM 1287 O CYS A 82 -10.495 -3.123 10.700 1.00 0.00 O ATOM 1288 CB CYS A 82 -12.534 -4.346 9.000 1.00 0.00 C ATOM 1289 SG CYS A 82 -13.563 -5.585 8.159 1.00 0.00 S ATOM 0 H CYS A 82 -11.889 -5.989 10.927 1.00 0.00 H new ATOM 0 HA CYS A 82 -10.730 -5.212 8.248 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -12.982 -4.070 9.955 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -12.475 -3.437 8.401 1.00 0.00 H new ATOM 0 HG CYS A 82 -14.805 -5.429 8.511 1.00 0.00 H new ATOM 1295 N ARG A 83 -8.956 -3.864 9.219 1.00 0.00 N ATOM 1296 CA ARG A 83 -7.914 -2.828 9.240 1.00 0.00 C ATOM 1297 C ARG A 83 -6.909 -3.209 8.144 1.00 0.00 C ATOM 1298 O ARG A 83 -6.415 -4.344 8.144 1.00 0.00 O ATOM 1299 CB ARG A 83 -7.248 -2.674 10.626 1.00 0.00 C ATOM 1300 CG ARG A 83 -6.620 -3.933 11.256 1.00 0.00 C ATOM 1301 CD ARG A 83 -5.912 -3.594 12.576 1.00 0.00 C ATOM 1302 NE ARG A 83 -6.866 -3.338 13.675 1.00 0.00 N ATOM 1303 CZ ARG A 83 -6.690 -2.559 14.728 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -5.556 -1.966 14.975 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -7.677 -2.379 15.555 1.00 0.00 N ATOM 0 H ARG A 83 -8.666 -4.640 8.623 1.00 0.00 H new ATOM 0 HA ARG A 83 -8.347 -1.847 9.046 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -6.470 -1.915 10.543 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.997 -2.289 11.318 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -7.394 -4.679 11.436 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.907 -4.375 10.560 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.253 -4.417 12.854 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.282 -2.716 12.433 1.00 0.00 H new ATOM 0 HE ARG A 83 -7.764 -3.818 13.614 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.765 -2.096 14.345 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.460 -1.372 15.799 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -8.573 -2.836 15.387 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.555 -1.780 16.372 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.595 -2.332 7.183 1.00 0.00 N ATOM 1320 CA VAL A 84 -5.670 -2.777 6.108 1.00 0.00 C ATOM 1321 C VAL A 84 -4.227 -2.769 6.594 1.00 0.00 C ATOM 1322 O VAL A 84 -3.769 -1.808 7.202 1.00 0.00 O ATOM 1323 CB VAL A 84 -5.862 -2.028 4.772 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -4.619 -1.953 3.872 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -6.908 -2.770 3.929 1.00 0.00 C ATOM 0 H VAL A 84 -6.934 -1.372 7.116 1.00 0.00 H new ATOM 0 HA VAL A 84 -5.933 -3.809 5.877 1.00 0.00 H new ATOM 0 HB VAL A 84 -6.139 -1.016 5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -4.862 -1.407 2.961 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -3.817 -1.438 4.401 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -4.294 -2.961 3.615 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.050 -2.248 2.983 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -6.564 -3.786 3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.854 -2.804 4.470 1.00 0.00 H new ATOM 1335 N SER A 85 -3.480 -3.827 6.284 1.00 0.00 N ATOM 1336 CA SER A 85 -2.018 -3.825 6.356 1.00 0.00 C ATOM 1337 C SER A 85 -1.413 -3.877 4.952 1.00 0.00 C ATOM 1338 O SER A 85 -1.982 -4.484 4.046 1.00 0.00 O ATOM 1339 CB SER A 85 -1.529 -4.962 7.254 1.00 0.00 C ATOM 1340 OG SER A 85 -2.132 -4.847 8.532 1.00 0.00 O ATOM 0 H SER A 85 -3.873 -4.716 5.974 1.00 0.00 H new ATOM 0 HA SER A 85 -1.679 -2.894 6.810 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.778 -5.925 6.808 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.444 -4.925 7.347 1.00 0.00 H new ATOM 0 HG SER A 85 -1.820 -5.576 9.108 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.269 -3.227 4.754 1.00 0.00 N ATOM 1347 CA LEU A 86 0.492 -3.181 3.510 1.00 0.00 C ATOM 1348 C LEU A 86 1.776 -3.975 3.740 1.00 0.00 C ATOM 1349 O LEU A 86 2.697 -3.514 4.411 1.00 0.00 O ATOM 1350 CB LEU A 86 0.734 -1.697 3.150 1.00 0.00 C ATOM 1351 CG LEU A 86 1.922 -1.345 2.226 1.00 0.00 C ATOM 1352 CD1 LEU A 86 1.929 -2.090 0.893 1.00 0.00 C ATOM 1353 CD2 LEU A 86 1.904 0.155 1.924 1.00 0.00 C ATOM 0 H LEU A 86 0.175 -2.689 5.498 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.030 -3.629 2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.174 -1.318 2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.865 -1.147 4.082 1.00 0.00 H new ATOM 0 HG LEU A 86 2.816 -1.650 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.796 -1.782 0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.977 -3.163 1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.018 -1.857 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.741 0.405 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.968 0.415 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.989 0.715 2.855 1.00 0.00 H new ATOM 1365 N SER A 87 1.864 -5.143 3.119 1.00 0.00 N ATOM 1366 CA SER A 87 3.093 -5.903 2.996 1.00 0.00 C ATOM 1367 C SER A 87 3.921 -5.306 1.854 1.00 0.00 C ATOM 1368 O SER A 87 3.630 -5.552 0.683 1.00 0.00 O ATOM 1369 CB SER A 87 2.802 -7.384 2.741 1.00 0.00 C ATOM 1370 OG SER A 87 2.034 -7.927 3.797 1.00 0.00 O ATOM 0 H SER A 87 1.063 -5.596 2.678 1.00 0.00 H new ATOM 0 HA SER A 87 3.653 -5.842 3.929 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.267 -7.498 1.798 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.739 -7.933 2.645 1.00 0.00 H new ATOM 0 HG SER A 87 2.231 -7.444 4.627 1.00 0.00 H new ATOM 1376 N CYS A 88 4.948 -4.505 2.148 1.00 0.00 N ATOM 1377 CA CYS A 88 5.780 -3.927 1.093 1.00 0.00 C ATOM 1378 C CYS A 88 7.098 -4.696 1.049 1.00 0.00 C ATOM 1379 O CYS A 88 7.956 -4.525 1.919 1.00 0.00 O ATOM 1380 CB CYS A 88 5.978 -2.434 1.383 1.00 0.00 C ATOM 1381 SG CYS A 88 6.936 -1.670 0.039 1.00 0.00 S ATOM 0 H CYS A 88 5.220 -4.245 3.096 1.00 0.00 H new ATOM 0 HA CYS A 88 5.309 -4.010 0.113 1.00 0.00 H new ATOM 0 HB2 CYS A 88 5.011 -1.941 1.479 1.00 0.00 H new ATOM 0 HB3 CYS A 88 6.498 -2.304 2.332 1.00 0.00 H new ATOM 0 HG CYS A 88 6.222 -0.746 -0.532 1.00 0.00 H new ATOM 1387 N TYR A 89 7.285 -5.506 0.004 1.00 0.00 N ATOM 1388 CA TYR A 89 8.483 -6.351 -0.075 1.00 0.00 C ATOM 1389 C TYR A 89 9.155 -6.420 -1.451 1.00 0.00 C ATOM 1390 O TYR A 89 8.515 -6.388 -2.504 1.00 0.00 O ATOM 1391 CB TYR A 89 8.179 -7.745 0.515 1.00 0.00 C ATOM 1392 CG TYR A 89 6.855 -8.416 0.168 1.00 0.00 C ATOM 1393 CD1 TYR A 89 6.429 -8.559 -1.167 1.00 0.00 C ATOM 1394 CD2 TYR A 89 6.074 -8.973 1.203 1.00 0.00 C ATOM 1395 CE1 TYR A 89 5.239 -9.244 -1.470 1.00 0.00 C ATOM 1396 CE2 TYR A 89 4.889 -9.668 0.906 1.00 0.00 C ATOM 1397 CZ TYR A 89 4.470 -9.805 -0.432 1.00 0.00 C ATOM 1398 OH TYR A 89 3.350 -10.511 -0.727 1.00 0.00 O ATOM 0 H TYR A 89 6.641 -5.596 -0.782 1.00 0.00 H new ATOM 0 HA TYR A 89 9.241 -5.860 0.534 1.00 0.00 H new ATOM 0 HB2 TYR A 89 8.980 -8.416 0.206 1.00 0.00 H new ATOM 0 HB3 TYR A 89 8.233 -7.663 1.601 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.022 -8.138 -1.966 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.389 -8.864 2.230 1.00 0.00 H new ATOM 0 HE1 TYR A 89 4.916 -9.340 -2.496 1.00 0.00 H new ATOM 0 HE2 TYR A 89 4.300 -10.097 1.703 1.00 0.00 H new ATOM 0 HH TYR A 89 2.937 -10.830 0.102 1.00 0.00 H new ATOM 1408 N ILE A 90 10.475 -6.641 -1.425 1.00 0.00 N ATOM 1409 CA ILE A 90 11.096 -7.516 -2.441 1.00 0.00 C ATOM 1410 C ILE A 90 10.702 -8.962 -2.076 1.00 0.00 C ATOM 1411 O ILE A 90 11.270 -9.566 -1.161 1.00 0.00 O ATOM 1412 CB ILE A 90 12.621 -7.281 -2.564 1.00 0.00 C ATOM 1413 CG1 ILE A 90 12.980 -5.957 -3.281 1.00 0.00 C ATOM 1414 CG2 ILE A 90 13.291 -8.397 -3.389 1.00 0.00 C ATOM 1415 CD1 ILE A 90 12.436 -4.673 -2.649 1.00 0.00 C ATOM 0 H ILE A 90 11.119 -6.245 -0.740 1.00 0.00 H new ATOM 0 HA ILE A 90 10.729 -7.287 -3.442 1.00 0.00 H new ATOM 0 HB ILE A 90 12.978 -7.258 -1.534 1.00 0.00 H new ATOM 0 HG12 ILE A 90 14.066 -5.879 -3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 90 12.616 -6.014 -4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.362 -8.205 -3.458 1.00 0.00 H new ATOM 0 HG22 ILE A 90 13.125 -9.358 -2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 90 12.860 -8.418 -4.390 1.00 0.00 H new ATOM 0 HD11 ILE A 90 12.753 -3.814 -3.240 1.00 0.00 H new ATOM 0 HD12 ILE A 90 11.347 -4.713 -2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 90 12.820 -4.577 -1.633 1.00 0.00 H new ATOM 1427 N GLY A 91 9.641 -9.459 -2.717 1.00 0.00 N ATOM 1428 CA GLY A 91 8.981 -10.706 -2.300 1.00 0.00 C ATOM 1429 C GLY A 91 7.863 -11.266 -3.182 1.00 0.00 C ATOM 1430 O GLY A 91 7.035 -10.530 -3.718 1.00 0.00 O ATOM 0 H GLY A 91 9.216 -9.016 -3.532 1.00 0.00 H new ATOM 0 HA2 GLY A 91 9.749 -11.474 -2.209 1.00 0.00 H new ATOM 0 HA3 GLY A 91 8.570 -10.547 -1.303 1.00 0.00 H new ATOM 1434 N PHE A 92 7.838 -12.597 -3.272 1.00 0.00 N ATOM 1435 CA PHE A 92 6.817 -13.390 -3.977 1.00 0.00 C ATOM 1436 C PHE A 92 6.309 -14.582 -3.127 1.00 0.00 C ATOM 1437 O PHE A 92 6.559 -15.745 -3.469 1.00 0.00 O ATOM 1438 CB PHE A 92 7.375 -13.832 -5.344 1.00 0.00 C ATOM 1439 CG PHE A 92 7.798 -12.702 -6.269 1.00 0.00 C ATOM 1440 CD1 PHE A 92 6.826 -11.926 -6.930 1.00 0.00 C ATOM 1441 CD2 PHE A 92 9.165 -12.431 -6.484 1.00 0.00 C ATOM 1442 CE1 PHE A 92 7.216 -10.901 -7.813 1.00 0.00 C ATOM 1443 CE2 PHE A 92 9.553 -11.416 -7.375 1.00 0.00 C ATOM 1444 CZ PHE A 92 8.581 -10.656 -8.047 1.00 0.00 C ATOM 0 H PHE A 92 8.555 -13.180 -2.840 1.00 0.00 H new ATOM 0 HA PHE A 92 5.939 -12.766 -4.146 1.00 0.00 H new ATOM 0 HB2 PHE A 92 8.234 -14.482 -5.175 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.618 -14.430 -5.851 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.777 -12.118 -6.759 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.916 -13.005 -5.962 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.467 -10.303 -8.311 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.601 -11.220 -7.544 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.881 -9.885 -8.742 1.00 0.00 H new ATOM 1454 N PRO A 93 5.636 -14.338 -1.981 1.00 0.00 N ATOM 1455 CA PRO A 93 5.258 -15.385 -1.031 1.00 0.00 C ATOM 1456 C PRO A 93 4.042 -16.231 -1.430 1.00 0.00 C ATOM 1457 O PRO A 93 3.146 -15.808 -2.156 1.00 0.00 O ATOM 1458 CB PRO A 93 5.029 -14.666 0.299 1.00 0.00 C ATOM 1459 CG PRO A 93 4.502 -13.312 -0.150 1.00 0.00 C ATOM 1460 CD PRO A 93 5.323 -13.033 -1.412 1.00 0.00 C ATOM 0 HA PRO A 93 6.057 -16.125 -0.985 1.00 0.00 H new ATOM 0 HB2 PRO A 93 4.312 -15.193 0.928 1.00 0.00 H new ATOM 0 HB3 PRO A 93 5.950 -14.573 0.875 1.00 0.00 H new ATOM 0 HG2 PRO A 93 3.433 -13.343 -0.361 1.00 0.00 H new ATOM 0 HG3 PRO A 93 4.655 -12.546 0.610 1.00 0.00 H new ATOM 0 HD2 PRO A 93 4.759 -12.424 -2.118 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.233 -12.483 -1.172 1.00 0.00 H new ATOM 1468 N GLU A 94 4.002 -17.415 -0.826 1.00 0.00 N ATOM 1469 CA GLU A 94 3.004 -18.489 -0.987 1.00 0.00 C ATOM 1470 C GLU A 94 1.524 -18.057 -0.854 1.00 0.00 C ATOM 1471 O GLU A 94 0.630 -18.735 -1.375 1.00 0.00 O ATOM 1472 CB GLU A 94 3.318 -19.628 0.002 1.00 0.00 C ATOM 1473 CG GLU A 94 3.687 -19.171 1.428 1.00 0.00 C ATOM 1474 CD GLU A 94 5.211 -19.082 1.620 1.00 0.00 C ATOM 1475 OE1 GLU A 94 5.814 -18.033 1.295 1.00 0.00 O ATOM 1476 OE2 GLU A 94 5.837 -20.073 2.076 1.00 0.00 O ATOM 0 H GLU A 94 4.723 -17.678 -0.154 1.00 0.00 H new ATOM 0 HA GLU A 94 3.098 -18.820 -2.021 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.452 -20.287 0.061 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.142 -20.219 -0.398 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.238 -18.198 1.626 1.00 0.00 H new ATOM 0 HG3 GLU A 94 3.269 -19.869 2.154 1.00 0.00 H new ATOM 1483 N ARG A 95 1.222 -16.908 -0.228 1.00 0.00 N ATOM 1484 CA ARG A 95 -0.144 -16.351 -0.200 1.00 0.00 C ATOM 1485 C ARG A 95 -0.614 -15.825 -1.569 1.00 0.00 C ATOM 1486 O ARG A 95 -1.804 -15.621 -1.756 1.00 0.00 O ATOM 1487 CB ARG A 95 -0.291 -15.333 0.951 1.00 0.00 C ATOM 1488 CG ARG A 95 -1.745 -15.083 1.413 1.00 0.00 C ATOM 1489 CD ARG A 95 -2.399 -16.322 2.048 1.00 0.00 C ATOM 1490 NE ARG A 95 -3.813 -16.097 2.395 1.00 0.00 N ATOM 1491 CZ ARG A 95 -4.685 -17.038 2.719 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -4.371 -18.297 2.799 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -5.925 -16.735 2.956 1.00 0.00 N ATOM 0 H ARG A 95 1.910 -16.342 0.269 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.833 -17.169 0.013 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.291 -15.683 1.803 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.144 -14.384 0.636 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -1.755 -14.265 2.133 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.341 -14.763 0.559 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -2.327 -17.162 1.357 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.847 -16.600 2.946 1.00 0.00 H new ATOM 0 HE ARG A 95 -4.148 -15.134 2.385 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -3.415 -18.597 2.608 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -5.080 -18.984 3.053 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -6.234 -15.765 2.893 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -6.590 -17.467 3.205 1.00 0.00 H new ATOM 1507 N LEU A 96 0.262 -15.686 -2.568 1.00 0.00 N ATOM 1508 CA LEU A 96 -0.097 -15.515 -3.982 1.00 0.00 C ATOM 1509 C LEU A 96 -0.727 -16.751 -4.651 1.00 0.00 C ATOM 1510 O LEU A 96 -1.235 -16.622 -5.764 1.00 0.00 O ATOM 1511 CB LEU A 96 1.093 -14.963 -4.789 1.00 0.00 C ATOM 1512 CG LEU A 96 1.241 -13.434 -4.660 1.00 0.00 C ATOM 1513 CD1 LEU A 96 1.976 -12.986 -3.397 1.00 0.00 C ATOM 1514 CD2 LEU A 96 2.004 -12.901 -5.864 1.00 0.00 C ATOM 0 H LEU A 96 1.270 -15.689 -2.413 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.898 -14.776 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.011 -15.443 -4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.967 -15.224 -5.840 1.00 0.00 H new ATOM 0 HG LEU A 96 0.228 -13.036 -4.605 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.039 -11.898 -3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.433 -13.332 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.981 -13.408 -3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.111 -11.820 -5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.991 -13.362 -5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.457 -13.139 -6.776 1.00 0.00 H new ATOM 1526 N LYS A 97 -0.825 -17.906 -3.973 1.00 0.00 N ATOM 1527 CA LYS A 97 -1.756 -18.997 -4.333 1.00 0.00 C ATOM 1528 C LYS A 97 -3.188 -18.743 -3.805 1.00 0.00 C ATOM 1529 O LYS A 97 -4.062 -19.604 -3.931 1.00 0.00 O ATOM 1530 CB LYS A 97 -1.152 -20.311 -3.789 1.00 0.00 C ATOM 1531 CG LYS A 97 -1.673 -21.635 -4.384 1.00 0.00 C ATOM 1532 CD LYS A 97 -1.409 -21.796 -5.890 1.00 0.00 C ATOM 1533 CE LYS A 97 -2.643 -21.479 -6.745 1.00 0.00 C ATOM 1534 NZ LYS A 97 -2.263 -21.348 -8.172 1.00 0.00 N ATOM 0 H LYS A 97 -0.257 -18.114 -3.152 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.866 -19.057 -5.416 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -0.074 -20.274 -3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -1.319 -20.337 -2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -1.208 -22.466 -3.854 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.746 -21.703 -4.205 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.590 -21.139 -6.183 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -1.086 -22.817 -6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -3.385 -22.269 -6.631 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -3.106 -20.555 -6.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -3.109 -21.133 -8.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.571 -20.579 -8.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.842 -22.240 -8.502 1.00 0.00 H new ATOM 1548 N ASP A 98 -3.406 -17.600 -3.147 1.00 0.00 N ATOM 1549 CA ASP A 98 -4.676 -17.164 -2.546 1.00 0.00 C ATOM 1550 C ASP A 98 -5.085 -15.721 -2.911 1.00 0.00 C ATOM 1551 O ASP A 98 -6.288 -15.456 -3.017 1.00 0.00 O ATOM 1552 CB ASP A 98 -4.619 -17.333 -1.019 1.00 0.00 C ATOM 1553 CG ASP A 98 -4.622 -18.804 -0.618 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -5.691 -19.452 -0.732 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -3.569 -19.343 -0.214 1.00 0.00 O ATOM 0 H ASP A 98 -2.663 -16.915 -3.011 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.448 -17.806 -2.969 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.721 -16.851 -0.632 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -5.472 -16.829 -0.564 1.00 0.00 H new ATOM 1560 N LEU A 99 -4.144 -14.773 -3.082 1.00 0.00 N ATOM 1561 CA LEU A 99 -4.443 -13.349 -3.264 1.00 0.00 C ATOM 1562 C LEU A 99 -4.384 -12.861 -4.728 1.00 0.00 C ATOM 1563 O LEU A 99 -3.796 -13.510 -5.601 1.00 0.00 O ATOM 1564 CB LEU A 99 -3.599 -12.547 -2.249 1.00 0.00 C ATOM 1565 CG LEU A 99 -2.087 -12.375 -2.492 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -1.795 -11.274 -3.506 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -1.394 -11.954 -1.193 1.00 0.00 C ATOM 0 H LEU A 99 -3.146 -14.982 -3.097 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.495 -13.168 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.034 -11.550 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.722 -13.020 -1.275 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.722 -13.333 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.718 -11.186 -3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.267 -11.521 -4.457 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.191 -10.327 -3.139 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.326 -11.834 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.812 -11.008 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.551 -12.719 -0.433 1.00 0.00 H new ATOM 1579 N LYS A 100 -5.038 -11.721 -4.978 1.00 0.00 N ATOM 1580 CA LYS A 100 -5.370 -11.189 -6.325 1.00 0.00 C ATOM 1581 C LYS A 100 -4.539 -9.950 -6.706 1.00 0.00 C ATOM 1582 O LYS A 100 -3.520 -9.691 -6.079 1.00 0.00 O ATOM 1583 CB LYS A 100 -6.902 -11.015 -6.406 1.00 0.00 C ATOM 1584 CG LYS A 100 -7.485 -9.901 -5.513 1.00 0.00 C ATOM 1585 CD LYS A 100 -8.647 -10.339 -4.604 1.00 0.00 C ATOM 1586 CE LYS A 100 -9.783 -11.019 -5.379 1.00 0.00 C ATOM 1587 NZ LYS A 100 -10.927 -11.353 -4.503 1.00 0.00 N ATOM 0 H LYS A 100 -5.367 -11.114 -4.227 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.078 -11.901 -7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -7.174 -10.808 -7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -7.374 -11.960 -6.135 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -6.686 -9.501 -4.889 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.829 -9.087 -6.151 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -8.270 -11.024 -3.845 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -9.041 -9.468 -4.080 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -10.120 -10.362 -6.181 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -9.408 -11.928 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -11.460 -12.146 -4.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -10.576 -11.623 -3.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -11.550 -10.525 -4.415 1.00 0.00 H new ATOM 1601 N ARG A 101 -4.969 -9.143 -7.685 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.494 -7.751 -7.905 1.00 0.00 C ATOM 1603 C ARG A 101 -5.626 -6.738 -7.773 1.00 0.00 C ATOM 1604 O ARG A 101 -6.787 -7.149 -7.844 1.00 0.00 O ATOM 1605 CB ARG A 101 -3.723 -7.630 -9.234 1.00 0.00 C ATOM 1606 CG ARG A 101 -4.563 -7.555 -10.524 1.00 0.00 C ATOM 1607 CD ARG A 101 -5.205 -6.183 -10.817 1.00 0.00 C ATOM 1608 NE ARG A 101 -5.488 -6.047 -12.266 1.00 0.00 N ATOM 1609 CZ ARG A 101 -6.657 -5.845 -12.852 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -7.762 -5.651 -12.202 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -6.784 -5.818 -14.141 1.00 0.00 N ATOM 0 H ARG A 101 -5.671 -9.436 -8.365 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.786 -7.507 -7.113 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.098 -6.738 -9.184 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.052 -8.485 -9.316 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.928 -7.828 -11.367 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -5.354 -8.302 -10.466 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -6.128 -6.077 -10.248 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.537 -5.385 -10.493 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.682 -6.118 -12.888 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -7.760 -5.649 -11.182 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.633 -5.501 -12.711 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.968 -5.955 -14.737 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.700 -5.660 -14.560 1.00 0.00 H new ATOM 1625 N VAL A 102 -5.330 -5.433 -7.662 1.00 0.00 N ATOM 1626 CA VAL A 102 -6.385 -4.399 -7.744 1.00 0.00 C ATOM 1627 C VAL A 102 -6.154 -3.307 -8.802 1.00 0.00 C ATOM 1628 O VAL A 102 -5.117 -2.658 -8.834 1.00 0.00 O ATOM 1629 CB VAL A 102 -6.694 -3.820 -6.351 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -5.506 -3.101 -5.701 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -7.902 -2.881 -6.389 1.00 0.00 C ATOM 0 H VAL A 102 -4.388 -5.069 -7.518 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.272 -4.917 -8.108 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.922 -4.687 -5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.801 -2.721 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.678 -3.800 -5.584 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.193 -2.270 -6.334 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -8.091 -2.491 -5.389 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.698 -2.054 -7.069 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.778 -3.429 -6.736 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.180 -3.041 -9.614 1.00 0.00 N ATOM 1642 CA CYS A 103 -7.670 -1.669 -9.794 1.00 0.00 C ATOM 1643 C CYS A 103 -9.175 -1.762 -10.037 1.00 0.00 C ATOM 1644 O CYS A 103 -9.637 -2.246 -11.071 1.00 0.00 O ATOM 1645 CB CYS A 103 -6.926 -1.006 -10.957 1.00 0.00 C ATOM 1646 SG CYS A 103 -7.694 0.557 -11.473 1.00 0.00 S ATOM 0 H CYS A 103 -7.683 -3.746 -10.152 1.00 0.00 H new ATOM 0 HA CYS A 103 -7.487 -1.049 -8.917 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -5.893 -0.820 -10.664 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -6.899 -1.691 -11.804 1.00 0.00 H new ATOM 0 HG CYS A 103 -8.218 1.145 -10.439 1.00 0.00 H new ATOM 1652 N ASP A 104 -9.951 -1.274 -9.081 1.00 0.00 N ATOM 1653 CA ASP A 104 -11.384 -1.416 -8.982 1.00 0.00 C ATOM 1654 C ASP A 104 -11.853 -0.621 -7.755 1.00 0.00 C ATOM 1655 O ASP A 104 -11.057 -0.137 -6.946 1.00 0.00 O ATOM 1656 CB ASP A 104 -11.758 -2.910 -8.810 1.00 0.00 C ATOM 1657 CG ASP A 104 -13.110 -3.295 -9.416 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -13.838 -2.421 -9.941 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -13.417 -4.512 -9.414 1.00 0.00 O ATOM 0 H ASP A 104 -9.565 -0.734 -8.306 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.863 -1.042 -9.887 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.981 -3.522 -9.267 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.768 -3.150 -7.747 1.00 0.00 H new ATOM 1664 N PHE A 105 -13.164 -0.589 -7.608 1.00 0.00 N ATOM 1665 CA PHE A 105 -13.894 -0.267 -6.377 1.00 0.00 C ATOM 1666 C PHE A 105 -14.704 -1.487 -5.889 1.00 0.00 C ATOM 1667 O PHE A 105 -15.539 -2.010 -6.629 1.00 0.00 O ATOM 1668 CB PHE A 105 -14.758 0.992 -6.581 1.00 0.00 C ATOM 1669 CG PHE A 105 -15.883 0.880 -7.601 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -15.632 1.122 -8.966 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -17.186 0.540 -7.187 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -16.668 0.999 -9.910 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -18.221 0.414 -8.132 1.00 0.00 C ATOM 1674 CZ PHE A 105 -17.961 0.636 -9.495 1.00 0.00 C ATOM 0 H PHE A 105 -13.792 -0.798 -8.384 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.183 -0.034 -5.584 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.193 1.268 -5.620 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.104 1.811 -6.881 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.640 1.403 -9.289 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -17.391 0.375 -6.140 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.469 1.184 -10.955 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -19.216 0.146 -7.809 1.00 0.00 H new ATOM 0 HZ PHE A 105 -18.753 0.528 -10.222 1.00 0.00 H new ATOM 1684 N ASN A 106 -14.456 -1.978 -4.666 1.00 0.00 N ATOM 1685 CA ASN A 106 -15.206 -3.101 -4.075 1.00 0.00 C ATOM 1686 C ASN A 106 -15.127 -3.174 -2.534 1.00 0.00 C ATOM 1687 O ASN A 106 -14.247 -2.581 -1.903 1.00 0.00 O ATOM 1688 CB ASN A 106 -14.759 -4.435 -4.722 1.00 0.00 C ATOM 1689 CG ASN A 106 -13.292 -4.791 -4.545 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -12.484 -4.703 -5.462 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -12.889 -5.302 -3.407 1.00 0.00 N ATOM 0 H ASN A 106 -13.728 -1.608 -4.055 1.00 0.00 H new ATOM 0 HA ASN A 106 -16.258 -2.919 -4.297 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.363 -5.241 -4.305 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -14.978 -4.392 -5.789 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.924 -5.615 -3.302 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -13.541 -5.387 -2.627 1.00 0.00 H new ATOM 1698 N PHE A 107 -16.006 -3.979 -1.922 1.00 0.00 N ATOM 1699 CA PHE A 107 -15.860 -4.426 -0.529 1.00 0.00 C ATOM 1700 C PHE A 107 -14.761 -5.494 -0.386 1.00 0.00 C ATOM 1701 O PHE A 107 -14.507 -6.272 -1.312 1.00 0.00 O ATOM 1702 CB PHE A 107 -17.195 -4.944 0.026 1.00 0.00 C ATOM 1703 CG PHE A 107 -18.292 -3.898 0.080 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -18.227 -2.864 1.030 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -19.370 -3.952 -0.824 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -19.221 -1.869 1.058 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -20.368 -2.961 -0.789 1.00 0.00 C ATOM 1708 CZ PHE A 107 -20.289 -1.915 0.146 1.00 0.00 C ATOM 0 H PHE A 107 -16.842 -4.340 -2.381 1.00 0.00 H new ATOM 0 HA PHE A 107 -15.557 -3.560 0.059 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -17.533 -5.778 -0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -17.031 -5.335 1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -17.413 -2.833 1.739 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -19.431 -4.754 -1.544 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -19.163 -1.069 1.781 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -21.196 -3.004 -1.481 1.00 0.00 H new ATOM 0 HZ PHE A 107 -21.048 -1.147 0.164 1.00 0.00 H new ATOM 1718 N LEU A 108 -14.096 -5.540 0.767 1.00 0.00 N ATOM 1719 CA LEU A 108 -12.924 -6.344 1.058 1.00 0.00 C ATOM 1720 C LEU A 108 -13.097 -6.995 2.451 1.00 0.00 C ATOM 1721 O LEU A 108 -13.713 -6.399 3.345 1.00 0.00 O ATOM 1722 CB LEU A 108 -11.732 -5.375 0.898 1.00 0.00 C ATOM 1723 CG LEU A 108 -10.423 -5.878 1.494 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -9.876 -7.078 0.728 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -9.338 -4.807 1.424 1.00 0.00 C ATOM 0 H LEU A 108 -14.384 -4.980 1.569 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.759 -7.192 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.581 -5.177 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.988 -4.424 1.366 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.654 -6.147 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.942 -7.406 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.601 -7.891 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.693 -6.795 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.416 -5.195 1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.164 -4.533 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.659 -3.927 1.982 1.00 0.00 H new ATOM 1737 N SER A 109 -12.633 -8.239 2.617 1.00 0.00 N ATOM 1738 CA SER A 109 -12.954 -9.115 3.759 1.00 0.00 C ATOM 1739 C SER A 109 -11.756 -9.525 4.638 1.00 0.00 C ATOM 1740 O SER A 109 -10.597 -9.220 4.355 1.00 0.00 O ATOM 1741 CB SER A 109 -13.688 -10.348 3.205 1.00 0.00 C ATOM 1742 OG SER A 109 -12.937 -10.921 2.154 1.00 0.00 O ATOM 0 H SER A 109 -12.006 -8.680 1.944 1.00 0.00 H new ATOM 0 HA SER A 109 -13.581 -8.542 4.442 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.838 -11.080 3.998 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.676 -10.063 2.844 1.00 0.00 H new ATOM 0 HG SER A 109 -13.408 -11.707 1.806 1.00 0.00 H new ATOM 1748 N VAL A 110 -12.066 -10.200 5.750 1.00 0.00 N ATOM 1749 CA VAL A 110 -11.226 -10.436 6.950 1.00 0.00 C ATOM 1750 C VAL A 110 -9.998 -11.337 6.730 1.00 0.00 C ATOM 1751 O VAL A 110 -9.127 -11.416 7.598 1.00 0.00 O ATOM 1752 CB VAL A 110 -12.153 -10.933 8.089 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -11.494 -11.614 9.296 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -12.946 -9.738 8.627 1.00 0.00 C ATOM 0 H VAL A 110 -12.983 -10.634 5.852 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.762 -9.489 7.225 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.754 -11.708 7.613 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -12.262 -11.909 10.011 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.950 -12.498 8.963 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.802 -10.920 9.772 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -13.604 -10.070 9.430 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -12.256 -8.986 9.011 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.543 -9.306 7.824 1.00 0.00 H new ATOM 1764 N ASN A 111 -9.877 -11.992 5.573 1.00 0.00 N ATOM 1765 CA ASN A 111 -8.717 -12.816 5.218 1.00 0.00 C ATOM 1766 C ASN A 111 -8.225 -12.567 3.776 1.00 0.00 C ATOM 1767 O ASN A 111 -7.633 -13.450 3.147 1.00 0.00 O ATOM 1768 CB ASN A 111 -9.074 -14.289 5.512 1.00 0.00 C ATOM 1769 CG ASN A 111 -7.876 -15.214 5.661 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -6.718 -14.822 5.621 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -8.117 -16.484 5.879 1.00 0.00 N ATOM 0 H ASN A 111 -10.592 -11.965 4.846 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.860 -12.535 5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.664 -14.330 6.428 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.707 -14.663 4.708 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.343 -17.134 6.013 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.079 -16.822 5.914 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.493 -11.382 3.218 1.00 0.00 N ATOM 1779 CA GLU A 112 -8.407 -11.129 1.766 1.00 0.00 C ATOM 1780 C GLU A 112 -7.321 -10.093 1.430 1.00 0.00 C ATOM 1781 O GLU A 112 -6.938 -9.291 2.290 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.813 -10.788 1.251 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.928 -10.481 -0.245 1.00 0.00 C ATOM 1784 CD GLU A 112 -9.657 -11.687 -1.158 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -8.493 -12.145 -1.239 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -10.597 -12.175 -1.838 1.00 0.00 O ATOM 0 H GLU A 112 -8.777 -10.565 3.758 1.00 0.00 H new ATOM 0 HA GLU A 112 -8.077 -12.022 1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.474 -11.623 1.481 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -10.182 -9.926 1.807 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.929 -10.101 -0.451 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.227 -9.685 -0.496 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.724 -10.161 0.234 1.00 0.00 N ATOM 1794 CA ALA A 113 -5.501 -9.455 -0.089 1.00 0.00 C ATOM 1795 C ALA A 113 -5.299 -9.289 -1.602 1.00 0.00 C ATOM 1796 O ALA A 113 -5.943 -9.964 -2.412 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.352 -10.252 0.531 1.00 0.00 C ATOM 0 H ALA A 113 -7.090 -10.717 -0.539 1.00 0.00 H new ATOM 0 HA ALA A 113 -5.544 -8.443 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.406 -9.756 0.313 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.491 -10.310 1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.339 -11.258 0.112 1.00 0.00 H new ATOM 1803 N LEU A 114 -4.366 -8.417 -1.981 1.00 0.00 N ATOM 1804 CA LEU A 114 -4.039 -8.114 -3.374 1.00 0.00 C ATOM 1805 C LEU A 114 -2.571 -7.664 -3.579 1.00 0.00 C ATOM 1806 O LEU A 114 -1.895 -7.273 -2.628 1.00 0.00 O ATOM 1807 CB LEU A 114 -5.061 -7.098 -3.945 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.366 -5.799 -3.172 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -6.376 -5.927 -2.037 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -4.134 -5.169 -2.562 1.00 0.00 C ATOM 0 H LEU A 114 -3.804 -7.890 -1.313 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.120 -9.041 -3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.714 -6.811 -4.938 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.005 -7.626 -4.077 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.793 -5.178 -3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -6.515 -4.956 -1.562 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -7.329 -6.276 -2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.007 -6.641 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.415 -4.259 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.675 -5.869 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.422 -4.924 -3.350 1.00 0.00 H new ATOM 1822 N VAL A 115 -2.105 -7.686 -4.831 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.902 -7.022 -5.357 1.00 0.00 C ATOM 1824 C VAL A 115 -1.308 -5.731 -6.067 1.00 0.00 C ATOM 1825 O VAL A 115 -2.323 -5.680 -6.769 1.00 0.00 O ATOM 1826 CB VAL A 115 -0.125 -7.939 -6.340 1.00 0.00 C ATOM 1827 CG1 VAL A 115 0.818 -7.191 -7.291 1.00 0.00 C ATOM 1828 CG2 VAL A 115 0.815 -8.926 -5.640 1.00 0.00 C ATOM 0 H VAL A 115 -2.593 -8.206 -5.560 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.242 -6.799 -4.519 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.944 -8.427 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.320 -7.906 -7.942 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.243 -6.490 -7.896 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.561 -6.644 -6.711 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.325 -9.535 -6.387 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.552 -8.375 -5.056 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.237 -9.572 -4.979 1.00 0.00 H new ATOM 1838 N VAL A 116 -0.453 -4.715 -5.970 1.00 0.00 N ATOM 1839 CA VAL A 116 -0.333 -3.679 -6.989 1.00 0.00 C ATOM 1840 C VAL A 116 1.156 -3.456 -7.315 1.00 0.00 C ATOM 1841 O VAL A 116 1.998 -3.319 -6.425 1.00 0.00 O ATOM 1842 CB VAL A 116 -1.176 -2.456 -6.557 1.00 0.00 C ATOM 1843 CG1 VAL A 116 -0.398 -1.142 -6.411 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -2.355 -2.260 -7.505 1.00 0.00 C ATOM 0 H VAL A 116 0.178 -4.588 -5.179 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.759 -3.961 -7.952 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.524 -2.698 -5.553 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.079 -0.348 -6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.381 -1.262 -5.658 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.058 -0.881 -7.366 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.938 -1.396 -7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.985 -2.096 -8.517 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.986 -3.149 -7.489 1.00 0.00 H new ATOM 1854 N THR A 117 1.498 -3.495 -8.606 1.00 0.00 N ATOM 1855 CA THR A 117 2.843 -3.202 -9.146 1.00 0.00 C ATOM 1856 C THR A 117 2.767 -2.184 -10.281 1.00 0.00 C ATOM 1857 O THR A 117 1.725 -2.050 -10.923 1.00 0.00 O ATOM 1858 CB THR A 117 3.605 -4.450 -9.649 1.00 0.00 C ATOM 1859 OG1 THR A 117 3.226 -4.864 -10.948 1.00 0.00 O ATOM 1860 CG2 THR A 117 3.473 -5.685 -8.779 1.00 0.00 C ATOM 0 H THR A 117 0.828 -3.739 -9.335 1.00 0.00 H new ATOM 0 HA THR A 117 3.402 -2.797 -8.303 1.00 0.00 H new ATOM 0 HB THR A 117 4.632 -4.087 -9.626 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.503 -5.522 -10.884 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.044 -6.503 -9.219 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.857 -5.470 -7.782 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.423 -5.971 -8.710 1.00 0.00 H new ATOM 1868 N LEU A 118 3.873 -1.502 -10.586 1.00 0.00 N ATOM 1869 CA LEU A 118 3.966 -0.582 -11.726 1.00 0.00 C ATOM 1870 C LEU A 118 3.684 -1.300 -13.062 1.00 0.00 C ATOM 1871 O LEU A 118 2.950 -0.781 -13.903 1.00 0.00 O ATOM 1872 CB LEU A 118 5.352 0.098 -11.653 1.00 0.00 C ATOM 1873 CG LEU A 118 5.669 1.225 -12.653 1.00 0.00 C ATOM 1874 CD1 LEU A 118 6.012 0.705 -14.053 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.547 2.261 -12.730 1.00 0.00 C ATOM 0 H LEU A 118 4.736 -1.572 -10.047 1.00 0.00 H new ATOM 0 HA LEU A 118 3.197 0.189 -11.676 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.470 0.503 -10.648 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.109 -0.677 -11.775 1.00 0.00 H new ATOM 0 HG LEU A 118 6.560 1.715 -12.261 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.226 1.547 -14.712 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.887 0.058 -13.996 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.168 0.140 -14.448 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.816 3.036 -13.448 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.625 1.775 -13.049 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.400 2.711 -11.748 1.00 0.00 H new ATOM 1887 N ALA A 119 4.154 -2.542 -13.217 1.00 0.00 N ATOM 1888 CA ALA A 119 3.854 -3.394 -14.369 1.00 0.00 C ATOM 1889 C ALA A 119 2.362 -3.772 -14.453 1.00 0.00 C ATOM 1890 O ALA A 119 1.814 -3.931 -15.546 1.00 0.00 O ATOM 1891 CB ALA A 119 4.715 -4.657 -14.260 1.00 0.00 C ATOM 0 H ALA A 119 4.764 -2.990 -12.533 1.00 0.00 H new ATOM 0 HA ALA A 119 4.082 -2.841 -15.280 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.511 -5.311 -15.108 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.769 -4.380 -14.261 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.478 -5.180 -13.333 1.00 0.00 H new ATOM 1897 N ASP A 120 1.686 -3.916 -13.309 1.00 0.00 N ATOM 1898 CA ASP A 120 0.241 -4.139 -13.264 1.00 0.00 C ATOM 1899 C ASP A 120 -0.543 -2.887 -13.649 1.00 0.00 C ATOM 1900 O ASP A 120 -1.565 -3.038 -14.315 1.00 0.00 O ATOM 1901 CB ASP A 120 -0.201 -4.693 -11.904 1.00 0.00 C ATOM 1902 CG ASP A 120 0.089 -6.185 -11.849 1.00 0.00 C ATOM 1903 OD1 ASP A 120 -0.681 -6.942 -12.495 1.00 0.00 O ATOM 1904 OD2 ASP A 120 1.122 -6.575 -11.259 1.00 0.00 O ATOM 0 H ASP A 120 2.126 -3.881 -12.390 1.00 0.00 H new ATOM 0 HA ASP A 120 0.010 -4.897 -14.013 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.326 -4.179 -11.101 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.265 -4.512 -11.754 1.00 0.00 H new ATOM 1909 N ILE A 121 -0.058 -1.678 -13.339 1.00 0.00 N ATOM 1910 CA ILE A 121 -0.669 -0.440 -13.853 1.00 0.00 C ATOM 1911 C ILE A 121 -0.492 -0.336 -15.378 1.00 0.00 C ATOM 1912 O ILE A 121 -1.460 -0.032 -16.081 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.177 0.831 -13.125 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -0.279 0.759 -11.582 1.00 0.00 C ATOM 1915 CG2 ILE A 121 -1.002 2.028 -13.636 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -1.660 0.391 -11.017 1.00 0.00 C ATOM 0 H ILE A 121 0.752 -1.528 -12.738 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.736 -0.503 -13.638 1.00 0.00 H new ATOM 0 HB ILE A 121 0.884 0.938 -13.349 1.00 0.00 H new ATOM 0 HG12 ILE A 121 0.445 0.028 -11.223 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.014 1.726 -11.172 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -0.672 2.938 -13.135 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.861 2.134 -14.712 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.058 1.860 -13.423 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.614 0.370 -9.928 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.393 1.133 -11.335 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.954 -0.591 -11.386 1.00 0.00 H new ATOM 1928 N GLU A 122 0.685 -0.688 -15.912 1.00 0.00 N ATOM 1929 CA GLU A 122 0.891 -0.802 -17.365 1.00 0.00 C ATOM 1930 C GLU A 122 -0.045 -1.839 -18.020 1.00 0.00 C ATOM 1931 O GLU A 122 -0.360 -1.706 -19.210 1.00 0.00 O ATOM 1932 CB GLU A 122 2.354 -1.151 -17.716 1.00 0.00 C ATOM 1933 CG GLU A 122 3.373 -0.037 -17.433 1.00 0.00 C ATOM 1934 CD GLU A 122 4.726 -0.344 -18.095 1.00 0.00 C ATOM 1935 OE1 GLU A 122 5.506 -1.180 -17.578 1.00 0.00 O ATOM 1936 OE2 GLU A 122 5.027 0.218 -19.181 1.00 0.00 O ATOM 0 H GLU A 122 1.514 -0.900 -15.357 1.00 0.00 H new ATOM 0 HA GLU A 122 0.650 0.182 -17.767 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.644 -2.039 -17.155 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.406 -1.410 -18.773 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.990 0.913 -17.805 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.508 0.072 -16.357 1.00 0.00 H new ATOM 1943 N ARG A 123 -0.504 -2.886 -17.314 1.00 0.00 N ATOM 1944 CA ARG A 123 -1.529 -3.850 -17.760 1.00 0.00 C ATOM 1945 C ARG A 123 -2.985 -3.432 -17.485 1.00 0.00 C ATOM 1946 O ARG A 123 -3.896 -3.965 -18.122 1.00 0.00 O ATOM 1947 CB ARG A 123 -1.152 -5.185 -17.090 1.00 0.00 C ATOM 1948 CG ARG A 123 -1.953 -6.402 -17.560 1.00 0.00 C ATOM 1949 CD ARG A 123 -1.441 -7.663 -16.856 1.00 0.00 C ATOM 1950 NE ARG A 123 -2.259 -8.828 -17.217 1.00 0.00 N ATOM 1951 CZ ARG A 123 -3.359 -9.256 -16.628 1.00 0.00 C ATOM 1952 NH1 ARG A 123 -3.871 -8.705 -15.564 1.00 0.00 N ATOM 1953 NH2 ARG A 123 -3.972 -10.272 -17.155 1.00 0.00 N ATOM 0 H ARG A 123 -0.158 -3.094 -16.377 1.00 0.00 H new ATOM 0 HA ARG A 123 -1.521 -3.919 -18.848 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -0.094 -5.376 -17.269 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -1.280 -5.081 -16.013 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -3.012 -6.258 -17.344 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -1.861 -6.515 -18.640 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.402 -7.843 -17.132 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -1.464 -7.517 -15.776 1.00 0.00 H new ATOM 0 HE ARG A 123 -1.938 -9.371 -18.019 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -3.417 -7.896 -15.140 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -4.725 -9.083 -15.155 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -3.600 -10.712 -17.997 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -4.826 -10.631 -16.727 1.00 0.00 H new ATOM 1967 N ILE A 124 -3.229 -2.533 -16.530 1.00 0.00 N ATOM 1968 CA ILE A 124 -4.570 -2.057 -16.136 1.00 0.00 C ATOM 1969 C ILE A 124 -5.115 -1.041 -17.153 1.00 0.00 C ATOM 1970 O ILE A 124 -6.294 -1.114 -17.512 1.00 0.00 O ATOM 1971 CB ILE A 124 -4.504 -1.506 -14.680 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -4.703 -2.641 -13.645 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -5.507 -0.373 -14.396 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -4.151 -2.336 -12.237 1.00 0.00 C ATOM 0 H ILE A 124 -2.481 -2.099 -15.989 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.281 -2.883 -16.143 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.505 -1.080 -14.581 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.768 -2.857 -13.563 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.223 -3.545 -14.021 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.400 -0.043 -13.363 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.310 0.464 -15.067 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.522 -0.737 -14.557 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.336 -3.187 -11.581 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.078 -2.152 -12.299 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.648 -1.453 -11.835 1.00 0.00 H new ATOM 1986 N LYS A 125 -4.265 -0.158 -17.690 1.00 0.00 N ATOM 1987 CA LYS A 125 -4.617 0.895 -18.666 1.00 0.00 C ATOM 1988 C LYS A 125 -3.483 1.137 -19.684 1.00 0.00 C ATOM 1989 O LYS A 125 -2.371 0.652 -19.462 1.00 0.00 O ATOM 1990 CB LYS A 125 -4.931 2.200 -17.890 1.00 0.00 C ATOM 1991 CG LYS A 125 -6.333 2.293 -17.258 1.00 0.00 C ATOM 1992 CD LYS A 125 -7.466 2.188 -18.283 1.00 0.00 C ATOM 1993 CE LYS A 125 -8.807 2.513 -17.626 1.00 0.00 C ATOM 1994 NZ LYS A 125 -9.920 2.375 -18.591 1.00 0.00 N ATOM 0 H LYS A 125 -3.273 -0.152 -17.451 1.00 0.00 H new ATOM 0 HA LYS A 125 -5.489 0.571 -19.233 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -4.190 2.315 -17.099 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -4.805 3.042 -18.570 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -6.445 1.499 -16.520 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -6.422 3.239 -16.724 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -7.282 2.874 -19.110 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -7.493 1.183 -18.703 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -8.971 1.847 -16.779 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -8.786 3.529 -17.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -10.819 2.601 -18.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -9.773 3.028 -19.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -9.952 1.398 -18.947 1.00 0.00 H new ATOM 2008 N PRO A 126 -3.701 1.954 -20.738 1.00 0.00 N ATOM 2009 CA PRO A 126 -2.667 2.541 -21.619 1.00 0.00 C ATOM 2010 C PRO A 126 -1.571 3.405 -20.943 1.00 0.00 C ATOM 2011 O PRO A 126 -0.928 4.234 -21.598 1.00 0.00 O ATOM 2012 CB PRO A 126 -3.446 3.360 -22.658 1.00 0.00 C ATOM 2013 CG PRO A 126 -4.788 2.640 -22.743 1.00 0.00 C ATOM 2014 CD PRO A 126 -5.020 2.238 -21.291 1.00 0.00 C ATOM 0 HA PRO A 126 -2.079 1.724 -22.037 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -3.566 4.397 -22.344 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -2.937 3.375 -23.622 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.578 3.291 -23.118 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.747 1.775 -23.405 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.511 3.039 -20.738 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.667 1.363 -21.227 1.00 0.00 H new ATOM 2022 N CYS A 127 -1.354 3.235 -19.638 1.00 0.00 N ATOM 2023 CA CYS A 127 -0.333 3.895 -18.831 1.00 0.00 C ATOM 2024 C CYS A 127 1.071 3.323 -19.093 1.00 0.00 C ATOM 2025 O CYS A 127 1.226 2.194 -19.569 1.00 0.00 O ATOM 2026 CB CYS A 127 -0.706 3.714 -17.353 1.00 0.00 C ATOM 2027 SG CYS A 127 -2.276 4.544 -16.970 1.00 0.00 S ATOM 0 H CYS A 127 -1.922 2.593 -19.085 1.00 0.00 H new ATOM 0 HA CYS A 127 -0.299 4.951 -19.099 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -0.787 2.652 -17.122 1.00 0.00 H new ATOM 0 HB3 CYS A 127 0.086 4.118 -16.722 1.00 0.00 H new ATOM 0 HG CYS A 127 -2.564 4.370 -15.714 1.00 0.00 H new ATOM 2033 N ASP A 128 2.089 4.098 -18.733 1.00 0.00 N ATOM 2034 CA ASP A 128 3.494 3.774 -18.731 1.00 0.00 C ATOM 2035 C ASP A 128 4.056 4.030 -17.326 1.00 0.00 C ATOM 2036 O ASP A 128 3.340 4.228 -16.344 1.00 0.00 O ATOM 2037 CB ASP A 128 4.160 4.657 -19.800 1.00 0.00 C ATOM 2038 CG ASP A 128 3.812 4.176 -21.199 1.00 0.00 C ATOM 2039 OD1 ASP A 128 4.343 3.116 -21.603 1.00 0.00 O ATOM 2040 OD2 ASP A 128 3.024 4.853 -21.903 1.00 0.00 O ATOM 0 H ASP A 128 1.927 5.051 -18.408 1.00 0.00 H new ATOM 0 HA ASP A 128 3.684 2.727 -18.969 1.00 0.00 H new ATOM 0 HB2 ASP A 128 3.836 5.690 -19.676 1.00 0.00 H new ATOM 0 HB3 ASP A 128 5.242 4.643 -19.666 1.00 0.00 H new ATOM 2045 N LYS A 129 5.378 4.046 -17.246 1.00 0.00 N ATOM 2046 CA LYS A 129 6.117 4.129 -15.980 1.00 0.00 C ATOM 2047 C LYS A 129 5.908 5.430 -15.198 1.00 0.00 C ATOM 2048 O LYS A 129 6.057 5.414 -13.981 1.00 0.00 O ATOM 2049 CB LYS A 129 7.604 3.760 -16.145 1.00 0.00 C ATOM 2050 CG LYS A 129 8.542 4.831 -16.730 1.00 0.00 C ATOM 2051 CD LYS A 129 8.346 5.088 -18.229 1.00 0.00 C ATOM 2052 CE LYS A 129 9.363 6.088 -18.799 1.00 0.00 C ATOM 2053 NZ LYS A 129 10.757 5.589 -18.759 1.00 0.00 N ATOM 0 H LYS A 129 5.983 4.001 -18.066 1.00 0.00 H new ATOM 0 HA LYS A 129 5.668 3.365 -15.346 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.990 3.473 -15.167 1.00 0.00 H new ATOM 0 HB3 LYS A 129 7.663 2.877 -16.782 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.390 5.765 -16.190 1.00 0.00 H new ATOM 0 HG3 LYS A 129 9.574 4.527 -16.557 1.00 0.00 H new ATOM 0 HD2 LYS A 129 8.429 4.145 -18.769 1.00 0.00 H new ATOM 0 HD3 LYS A 129 7.338 5.465 -18.400 1.00 0.00 H new ATOM 0 HE2 LYS A 129 9.096 6.320 -19.830 1.00 0.00 H new ATOM 0 HE3 LYS A 129 9.301 7.020 -18.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 11.378 6.254 -19.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 11.068 5.506 -17.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 10.805 4.656 -19.217 1.00 0.00 H new ATOM 2067 N GLY A 130 5.542 6.536 -15.854 1.00 0.00 N ATOM 2068 CA GLY A 130 5.396 7.855 -15.229 1.00 0.00 C ATOM 2069 C GLY A 130 4.037 8.145 -14.583 1.00 0.00 C ATOM 2070 O GLY A 130 3.754 9.316 -14.325 1.00 0.00 O ATOM 0 H GLY A 130 5.335 6.540 -16.853 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.168 7.962 -14.467 1.00 0.00 H new ATOM 0 HA3 GLY A 130 5.587 8.617 -15.985 1.00 0.00 H new ATOM 2074 N VAL A 131 3.196 7.129 -14.344 1.00 0.00 N ATOM 2075 CA VAL A 131 1.769 7.319 -14.016 1.00 0.00 C ATOM 2076 C VAL A 131 1.530 8.149 -12.745 1.00 0.00 C ATOM 2077 O VAL A 131 2.400 8.233 -11.873 1.00 0.00 O ATOM 2078 CB VAL A 131 1.090 5.930 -13.870 1.00 0.00 C ATOM 2079 CG1 VAL A 131 1.171 5.286 -12.469 1.00 0.00 C ATOM 2080 CG2 VAL A 131 -0.373 5.996 -14.309 1.00 0.00 C ATOM 0 H VAL A 131 3.482 6.150 -14.372 1.00 0.00 H new ATOM 0 HA VAL A 131 1.330 7.886 -14.837 1.00 0.00 H new ATOM 0 HB VAL A 131 1.672 5.282 -14.525 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.665 4.321 -12.482 1.00 0.00 H new ATOM 0 HG12 VAL A 131 2.216 5.144 -12.194 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.689 5.938 -11.740 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -0.831 5.013 -14.199 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.907 6.716 -13.689 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.426 6.306 -15.353 1.00 0.00 H new ATOM 2090 N LEU A 132 0.330 8.732 -12.619 1.00 0.00 N ATOM 2091 CA LEU A 132 -0.255 9.081 -11.323 1.00 0.00 C ATOM 2092 C LEU A 132 -1.543 8.285 -11.080 1.00 0.00 C ATOM 2093 O LEU A 132 -2.466 8.255 -11.900 1.00 0.00 O ATOM 2094 CB LEU A 132 -0.399 10.603 -11.164 1.00 0.00 C ATOM 2095 CG LEU A 132 -0.404 11.049 -9.682 1.00 0.00 C ATOM 2096 CD1 LEU A 132 0.172 12.454 -9.585 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -1.801 11.088 -9.055 1.00 0.00 C ATOM 0 H LEU A 132 -0.260 8.974 -13.415 1.00 0.00 H new ATOM 0 HA LEU A 132 0.427 8.784 -10.527 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.420 11.098 -11.686 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.324 10.928 -11.641 1.00 0.00 H new ATOM 0 HG LEU A 132 0.188 10.311 -9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.172 12.776 -8.544 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.193 12.456 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.436 13.138 -10.176 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.725 11.409 -8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.428 11.789 -9.606 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.246 10.094 -9.096 1.00 0.00 H new ATOM 2109 N THR A 133 -1.578 7.619 -9.935 1.00 0.00 N ATOM 2110 CA THR A 133 -2.602 6.670 -9.485 1.00 0.00 C ATOM 2111 C THR A 133 -3.176 7.128 -8.155 1.00 0.00 C ATOM 2112 O THR A 133 -2.481 7.757 -7.358 1.00 0.00 O ATOM 2113 CB THR A 133 -2.024 5.256 -9.340 1.00 0.00 C ATOM 2114 OG1 THR A 133 -0.719 5.256 -8.809 1.00 0.00 O ATOM 2115 CG2 THR A 133 -1.960 4.518 -10.670 1.00 0.00 C ATOM 0 H THR A 133 -0.840 7.732 -9.241 1.00 0.00 H new ATOM 0 HA THR A 133 -3.391 6.640 -10.236 1.00 0.00 H new ATOM 0 HB THR A 133 -2.707 4.751 -8.657 1.00 0.00 H new ATOM 0 HG1 THR A 133 -0.430 6.179 -8.651 1.00 0.00 H new ATOM 0 HG21 THR A 133 -1.544 3.523 -10.514 1.00 0.00 H new ATOM 0 HG22 THR A 133 -2.964 4.431 -11.086 1.00 0.00 H new ATOM 0 HG23 THR A 133 -1.327 5.072 -11.363 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.449 6.839 -7.906 1.00 0.00 N ATOM 2124 CA ASN A 134 -5.206 7.490 -6.842 1.00 0.00 C ATOM 2125 C ASN A 134 -5.907 6.405 -6.021 1.00 0.00 C ATOM 2126 O ASN A 134 -6.596 5.557 -6.587 1.00 0.00 O ATOM 2127 CB ASN A 134 -6.179 8.479 -7.516 1.00 0.00 C ATOM 2128 CG ASN A 134 -5.542 9.804 -7.902 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -5.463 10.744 -7.124 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -5.088 9.953 -9.125 1.00 0.00 N ATOM 0 H ASN A 134 -4.984 6.149 -8.434 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.580 8.054 -6.151 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.594 8.013 -8.410 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -7.012 8.671 -6.840 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.678 10.842 -9.412 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.145 9.180 -9.788 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.751 6.420 -4.696 1.00 0.00 N ATOM 2138 CA CYS A 135 -6.090 5.284 -3.827 1.00 0.00 C ATOM 2139 C CYS A 135 -6.827 5.761 -2.576 1.00 0.00 C ATOM 2140 O CYS A 135 -6.484 6.813 -2.043 1.00 0.00 O ATOM 2141 CB CYS A 135 -4.785 4.556 -3.467 1.00 0.00 C ATOM 2142 SG CYS A 135 -5.108 3.081 -2.458 1.00 0.00 S ATOM 0 H CYS A 135 -5.383 7.225 -4.189 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.760 4.598 -4.345 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.263 4.268 -4.380 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.126 5.234 -2.924 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.983 2.493 -2.177 1.00 0.00 H new ATOM 2148 N VAL A 136 -7.861 5.023 -2.161 1.00 0.00 N ATOM 2149 CA VAL A 136 -8.835 5.469 -1.152 1.00 0.00 C ATOM 2150 C VAL A 136 -9.326 4.288 -0.302 1.00 0.00 C ATOM 2151 O VAL A 136 -10.041 3.413 -0.812 1.00 0.00 O ATOM 2152 CB VAL A 136 -10.050 6.126 -1.861 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -10.820 7.036 -0.911 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -9.691 6.982 -3.081 1.00 0.00 C ATOM 0 H VAL A 136 -8.050 4.087 -2.519 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.345 6.190 -0.498 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.645 5.275 -2.191 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.664 7.481 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.186 6.453 -0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.161 7.826 -0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.600 7.401 -3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.028 7.792 -2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.189 6.363 -3.824 1.00 0.00 H new ATOM 2164 N VAL A 137 -9.026 4.266 1.004 1.00 0.00 N ATOM 2165 CA VAL A 137 -9.561 3.241 1.924 1.00 0.00 C ATOM 2166 C VAL A 137 -10.603 3.766 2.911 1.00 0.00 C ATOM 2167 O VAL A 137 -10.389 4.724 3.654 1.00 0.00 O ATOM 2168 CB VAL A 137 -8.485 2.405 2.634 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -7.427 1.877 1.664 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -7.859 3.034 3.877 1.00 0.00 C ATOM 0 H VAL A 137 -8.414 4.947 1.453 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.086 2.560 1.254 1.00 0.00 H new ATOM 0 HB VAL A 137 -9.043 1.555 3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.689 1.293 2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.904 1.246 0.914 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.933 2.715 1.173 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.115 2.355 4.293 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.380 3.975 3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.634 3.221 4.620 1.00 0.00 H new ATOM 2180 N ARG A 138 -11.729 3.057 2.973 1.00 0.00 N ATOM 2181 CA ARG A 138 -12.798 3.170 3.965 1.00 0.00 C ATOM 2182 C ARG A 138 -12.842 1.849 4.738 1.00 0.00 C ATOM 2183 O ARG A 138 -12.629 0.783 4.165 1.00 0.00 O ATOM 2184 CB ARG A 138 -14.126 3.452 3.242 1.00 0.00 C ATOM 2185 CG ARG A 138 -14.183 4.830 2.559 1.00 0.00 C ATOM 2186 CD ARG A 138 -15.452 4.923 1.702 1.00 0.00 C ATOM 2187 NE ARG A 138 -15.493 6.158 0.905 1.00 0.00 N ATOM 2188 CZ ARG A 138 -15.964 7.340 1.261 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -16.448 7.596 2.440 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -15.973 8.323 0.416 1.00 0.00 N ATOM 0 H ARG A 138 -11.933 2.336 2.281 1.00 0.00 H new ATOM 0 HA ARG A 138 -12.623 3.990 4.662 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -14.292 2.678 2.492 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.942 3.379 3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -14.179 5.620 3.310 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -13.300 4.977 1.937 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -15.503 4.061 1.037 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -16.329 4.880 2.348 1.00 0.00 H new ATOM 0 HE ARG A 138 -15.111 6.094 -0.039 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -16.478 6.863 3.149 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -16.797 8.530 2.656 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.615 8.186 -0.529 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.338 9.233 0.696 1.00 0.00 H new ATOM 2204 N LYS A 139 -13.065 1.903 6.043 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.347 0.716 6.870 1.00 0.00 C ATOM 2206 C LYS A 139 -14.253 1.083 8.053 1.00 0.00 C ATOM 2207 O LYS A 139 -14.246 2.240 8.485 1.00 0.00 O ATOM 2208 CB LYS A 139 -12.057 -0.115 7.148 1.00 0.00 C ATOM 2209 CG LYS A 139 -11.846 -0.598 8.579 1.00 0.00 C ATOM 2210 CD LYS A 139 -11.325 0.599 9.350 1.00 0.00 C ATOM 2211 CE LYS A 139 -11.473 0.345 10.853 1.00 0.00 C ATOM 2212 NZ LYS A 139 -10.793 1.384 11.653 1.00 0.00 N ATOM 0 H LYS A 139 -13.057 2.775 6.572 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.952 -0.007 6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.066 -0.986 6.493 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.196 0.489 6.863 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.778 -0.964 9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.135 -1.423 8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.279 0.777 9.102 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -11.876 1.495 9.066 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.531 0.318 11.115 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.059 -0.633 11.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.915 1.178 12.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.779 1.392 11.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.205 2.314 11.437 1.00 0.00 H new ATOM 2226 N SER A 140 -15.044 0.144 8.573 1.00 0.00 N ATOM 2227 CA SER A 140 -15.811 0.350 9.805 1.00 0.00 C ATOM 2228 C SER A 140 -15.703 -0.903 10.680 1.00 0.00 C ATOM 2229 O SER A 140 -16.006 -2.005 10.223 1.00 0.00 O ATOM 2230 CB SER A 140 -17.266 0.658 9.480 1.00 0.00 C ATOM 2231 OG SER A 140 -17.938 0.986 10.676 1.00 0.00 O ATOM 0 H SER A 140 -15.172 -0.778 8.155 1.00 0.00 H new ATOM 0 HA SER A 140 -15.403 1.202 10.349 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.328 1.485 8.773 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.737 -0.203 9.006 1.00 0.00 H new ATOM 0 HG SER A 140 -18.827 1.341 10.465 1.00 0.00 H new ATOM 2237 N ASN A 141 -15.231 -0.744 11.920 1.00 0.00 N ATOM 2238 CA ASN A 141 -15.015 -1.826 12.889 1.00 0.00 C ATOM 2239 C ASN A 141 -16.353 -2.293 13.489 1.00 0.00 C ATOM 2240 O ASN A 141 -16.749 -3.449 13.310 1.00 0.00 O ATOM 2241 CB ASN A 141 -14.002 -1.287 13.916 1.00 0.00 C ATOM 2242 CG ASN A 141 -13.521 -2.255 14.982 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -14.110 -3.285 15.294 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -12.433 -1.907 15.615 1.00 0.00 N ATOM 0 H ASN A 141 -14.980 0.172 12.291 1.00 0.00 H new ATOM 0 HA ASN A 141 -14.603 -2.726 12.433 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.131 -0.921 13.373 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -14.450 -0.428 14.416 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -12.073 -2.492 16.369 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -11.944 -1.051 15.355 1.00 0.00 H new ATOM 2251 N SER A 142 -17.104 -1.366 14.098 1.00 0.00 N ATOM 2252 CA SER A 142 -18.494 -1.583 14.524 1.00 0.00 C ATOM 2253 C SER A 142 -19.426 -1.910 13.350 1.00 0.00 C ATOM 2254 O SER A 142 -20.318 -2.751 13.486 1.00 0.00 O ATOM 2255 CB SER A 142 -18.993 -0.334 15.257 1.00 0.00 C ATOM 2256 OG SER A 142 -20.314 -0.511 15.723 1.00 0.00 O ATOM 0 H SER A 142 -16.759 -0.430 14.312 1.00 0.00 H new ATOM 0 HA SER A 142 -18.508 -2.447 15.188 1.00 0.00 H new ATOM 0 HB2 SER A 142 -18.334 -0.114 16.097 1.00 0.00 H new ATOM 0 HB3 SER A 142 -18.953 0.525 14.587 1.00 0.00 H new ATOM 0 HG SER A 142 -20.608 0.300 16.188 1.00 0.00 H new ATOM 2262 N GLY A 143 -19.214 -1.299 12.177 1.00 0.00 N ATOM 2263 CA GLY A 143 -19.965 -1.571 10.946 1.00 0.00 C ATOM 2264 C GLY A 143 -19.448 -2.758 10.123 1.00 0.00 C ATOM 2265 O GLY A 143 -19.849 -2.886 8.963 1.00 0.00 O ATOM 0 H GLY A 143 -18.497 -0.584 12.056 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -21.007 -1.755 11.207 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -19.945 -0.678 10.321 1.00 0.00 H new ATOM 2269 N MET A 144 -18.584 -3.607 10.697 1.00 0.00 N ATOM 2270 CA MET A 144 -18.127 -4.905 10.172 1.00 0.00 C ATOM 2271 C MET A 144 -17.784 -4.971 8.667 1.00 0.00 C ATOM 2272 O MET A 144 -18.276 -5.857 7.959 1.00 0.00 O ATOM 2273 CB MET A 144 -19.073 -6.028 10.657 1.00 0.00 C ATOM 2274 CG MET A 144 -20.523 -5.917 10.149 1.00 0.00 C ATOM 2275 SD MET A 144 -21.659 -7.213 10.716 1.00 0.00 S ATOM 2276 CE MET A 144 -20.961 -8.683 9.914 1.00 0.00 C ATOM 0 H MET A 144 -18.157 -3.393 11.598 1.00 0.00 H new ATOM 0 HA MET A 144 -17.138 -5.064 10.602 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.665 -6.988 10.342 1.00 0.00 H new ATOM 0 HB3 MET A 144 -19.084 -6.029 11.747 1.00 0.00 H new ATOM 0 HG2 MET A 144 -20.922 -4.950 10.456 1.00 0.00 H new ATOM 0 HG3 MET A 144 -20.508 -5.925 9.059 1.00 0.00 H new ATOM 0 HE1 MET A 144 -21.634 -9.529 10.055 1.00 0.00 H new ATOM 0 HE2 MET A 144 -20.837 -8.492 8.848 1.00 0.00 H new ATOM 0 HE3 MET A 144 -19.992 -8.913 10.356 1.00 0.00 H new ATOM 2286 N SER A 145 -16.975 -4.037 8.145 1.00 0.00 N ATOM 2287 CA SER A 145 -16.629 -4.026 6.710 1.00 0.00 C ATOM 2288 C SER A 145 -15.334 -3.278 6.363 1.00 0.00 C ATOM 2289 O SER A 145 -14.996 -2.272 6.993 1.00 0.00 O ATOM 2290 CB SER A 145 -17.806 -3.416 5.935 1.00 0.00 C ATOM 2291 OG SER A 145 -17.596 -3.388 4.533 1.00 0.00 O ATOM 0 H SER A 145 -16.550 -3.285 8.687 1.00 0.00 H new ATOM 0 HA SER A 145 -16.443 -5.062 6.425 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.709 -3.987 6.149 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.979 -2.400 6.290 1.00 0.00 H new ATOM 0 HG SER A 145 -18.397 -3.040 4.089 1.00 0.00 H new ATOM 2297 N TYR A 146 -14.642 -3.737 5.310 1.00 0.00 N ATOM 2298 CA TYR A 146 -13.600 -2.986 4.605 1.00 0.00 C ATOM 2299 C TYR A 146 -14.075 -2.548 3.212 1.00 0.00 C ATOM 2300 O TYR A 146 -14.727 -3.327 2.512 1.00 0.00 O ATOM 2301 CB TYR A 146 -12.298 -3.804 4.542 1.00 0.00 C ATOM 2302 CG TYR A 146 -11.100 -2.902 4.642 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -10.738 -2.076 3.565 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -10.463 -2.762 5.883 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -9.801 -1.047 3.757 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -9.557 -1.715 6.085 1.00 0.00 C ATOM 2307 CZ TYR A 146 -9.246 -0.828 5.037 1.00 0.00 C ATOM 2308 OH TYR A 146 -8.417 0.219 5.286 1.00 0.00 O ATOM 0 H TYR A 146 -14.798 -4.665 4.917 1.00 0.00 H new ATOM 0 HA TYR A 146 -13.391 -2.075 5.166 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -12.280 -4.532 5.353 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -12.260 -4.366 3.609 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -11.179 -2.232 2.592 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.671 -3.460 6.680 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -9.505 -0.424 2.926 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.093 -1.586 7.052 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.140 0.200 6.226 1.00 0.00 H new ATOM 2318 N ASN A 147 -13.743 -1.326 2.773 1.00 0.00 N ATOM 2319 CA ASN A 147 -14.272 -0.782 1.505 1.00 0.00 C ATOM 2320 C ASN A 147 -13.197 0.011 0.741 1.00 0.00 C ATOM 2321 O ASN A 147 -12.594 0.956 1.250 1.00 0.00 O ATOM 2322 CB ASN A 147 -15.566 0.012 1.788 1.00 0.00 C ATOM 2323 CG ASN A 147 -16.222 0.621 0.552 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -15.891 0.322 -0.589 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -17.181 1.495 0.746 1.00 0.00 N ATOM 0 H ASN A 147 -13.115 -0.695 3.271 1.00 0.00 H new ATOM 0 HA ASN A 147 -14.541 -1.597 0.833 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -16.283 -0.649 2.275 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.339 0.811 2.494 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.649 1.924 -0.052 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -17.458 1.746 1.695 1.00 0.00 H new ATOM 2332 N ILE A 148 -12.904 -0.410 -0.487 1.00 0.00 N ATOM 2333 CA ILE A 148 -11.585 -0.218 -1.097 1.00 0.00 C ATOM 2334 C ILE A 148 -11.719 0.313 -2.532 1.00 0.00 C ATOM 2335 O ILE A 148 -12.573 -0.160 -3.282 1.00 0.00 O ATOM 2336 CB ILE A 148 -10.820 -1.564 -0.939 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -9.472 -1.377 -0.224 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -10.693 -2.409 -2.213 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -8.437 -0.581 -1.006 1.00 0.00 C ATOM 0 H ILE A 148 -13.571 -0.893 -1.089 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.996 0.554 -0.602 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.464 -2.164 -0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.649 -0.878 0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -9.058 -2.360 0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.143 -3.323 -1.990 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.687 -2.664 -2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.158 -1.841 -2.974 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -7.521 -0.502 -0.421 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -8.224 -1.087 -1.948 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.824 0.417 -1.210 1.00 0.00 H new ATOM 2351 N GLU A 149 -10.933 1.325 -2.909 1.00 0.00 N ATOM 2352 CA GLU A 149 -10.884 1.885 -4.268 1.00 0.00 C ATOM 2353 C GLU A 149 -9.446 2.281 -4.652 1.00 0.00 C ATOM 2354 O GLU A 149 -8.789 3.008 -3.910 1.00 0.00 O ATOM 2355 CB GLU A 149 -11.855 3.081 -4.374 1.00 0.00 C ATOM 2356 CG GLU A 149 -11.821 3.786 -5.742 1.00 0.00 C ATOM 2357 CD GLU A 149 -12.873 4.900 -5.857 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -14.087 4.590 -5.925 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -12.496 6.097 -5.922 1.00 0.00 O ATOM 0 H GLU A 149 -10.296 1.791 -2.263 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.202 1.122 -4.978 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.869 2.732 -4.180 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.612 3.805 -3.596 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.830 4.209 -5.904 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.987 3.051 -6.530 1.00 0.00 H new ATOM 2366 N VAL A 150 -8.974 1.882 -5.838 1.00 0.00 N ATOM 2367 CA VAL A 150 -7.806 2.507 -6.496 1.00 0.00 C ATOM 2368 C VAL A 150 -7.987 2.521 -8.007 1.00 0.00 C ATOM 2369 O VAL A 150 -8.480 1.560 -8.603 1.00 0.00 O ATOM 2370 CB VAL A 150 -6.436 1.919 -6.081 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -6.399 0.407 -6.177 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -5.237 2.396 -6.926 1.00 0.00 C ATOM 0 H VAL A 150 -9.386 1.118 -6.374 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.776 3.535 -6.134 1.00 0.00 H new ATOM 0 HB VAL A 150 -6.339 2.278 -5.057 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -5.416 0.047 -5.875 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.158 -0.018 -5.521 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.596 0.103 -7.205 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.324 1.929 -6.558 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.392 2.117 -7.968 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -5.146 3.480 -6.850 1.00 0.00 H new ATOM 2382 N VAL A 151 -7.585 3.645 -8.597 1.00 0.00 N ATOM 2383 CA VAL A 151 -7.885 4.103 -9.962 1.00 0.00 C ATOM 2384 C VAL A 151 -6.603 4.658 -10.622 1.00 0.00 C ATOM 2385 O VAL A 151 -5.698 5.121 -9.914 1.00 0.00 O ATOM 2386 CB VAL A 151 -9.045 5.132 -9.932 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.252 4.648 -9.101 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.644 6.478 -9.323 1.00 0.00 C ATOM 0 H VAL A 151 -6.996 4.313 -8.100 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.221 3.266 -10.574 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.306 5.244 -10.984 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -11.033 5.409 -9.116 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -10.639 3.722 -9.527 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -9.938 4.471 -8.072 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.501 7.151 -9.332 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.312 6.328 -8.296 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -7.833 6.914 -9.907 1.00 0.00 H new ATOM 2398 N ALA A 152 -6.478 4.587 -11.954 1.00 0.00 N ATOM 2399 CA ALA A 152 -5.198 4.805 -12.651 1.00 0.00 C ATOM 2400 C ALA A 152 -5.306 5.605 -13.962 1.00 0.00 C ATOM 2401 O ALA A 152 -6.080 5.228 -14.841 1.00 0.00 O ATOM 2402 CB ALA A 152 -4.591 3.423 -12.939 1.00 0.00 C ATOM 0 H ALA A 152 -7.257 4.378 -12.579 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.571 5.413 -11.999 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.639 3.544 -13.456 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.429 2.894 -12.000 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.274 2.849 -13.566 1.00 0.00 H new ATOM 2408 N PHE A 153 -4.495 6.665 -14.133 1.00 0.00 N ATOM 2409 CA PHE A 153 -4.384 7.357 -15.427 1.00 0.00 C ATOM 2410 C PHE A 153 -3.006 7.979 -15.756 1.00 0.00 C ATOM 2411 O PHE A 153 -2.398 8.681 -14.945 1.00 0.00 O ATOM 2412 CB PHE A 153 -5.524 8.380 -15.567 1.00 0.00 C ATOM 2413 CG PHE A 153 -6.167 8.355 -16.938 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -5.616 9.090 -18.005 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -7.306 7.556 -17.155 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -6.206 9.028 -19.280 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -7.897 7.501 -18.428 1.00 0.00 C ATOM 2418 CZ PHE A 153 -7.347 8.236 -19.490 1.00 0.00 C ATOM 0 H PHE A 153 -3.911 7.058 -13.395 1.00 0.00 H new ATOM 0 HA PHE A 153 -4.481 6.576 -16.181 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -6.283 8.178 -14.811 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.136 9.379 -15.370 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -4.740 9.701 -17.844 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.726 6.984 -16.341 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.781 9.590 -20.099 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -8.775 6.893 -18.590 1.00 0.00 H new ATOM 0 HZ PHE A 153 -7.801 8.193 -20.469 1.00 0.00 H new ATOM 2428 N GLY A 154 -2.537 7.729 -16.983 1.00 0.00 N ATOM 2429 CA GLY A 154 -1.413 8.393 -17.668 1.00 0.00 C ATOM 2430 C GLY A 154 -1.574 9.909 -17.942 1.00 0.00 C ATOM 2431 O GLY A 154 -2.408 10.558 -17.312 1.00 0.00 O ATOM 0 H GLY A 154 -2.959 7.008 -17.568 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -0.514 8.247 -17.069 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.247 7.889 -18.620 1.00 0.00 H new ATOM 2435 N PRO A 155 -0.783 10.509 -18.861 1.00 0.00 N ATOM 2436 CA PRO A 155 -0.525 11.959 -18.934 1.00 0.00 C ATOM 2437 C PRO A 155 -1.708 12.937 -18.971 1.00 0.00 C ATOM 2438 O PRO A 155 -1.523 14.107 -18.626 1.00 0.00 O ATOM 2439 CB PRO A 155 0.355 12.150 -20.172 1.00 0.00 C ATOM 2440 CG PRO A 155 1.163 10.860 -20.216 1.00 0.00 C ATOM 2441 CD PRO A 155 0.163 9.814 -19.724 1.00 0.00 C ATOM 0 HA PRO A 155 -0.073 12.229 -17.979 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -0.241 12.285 -21.075 1.00 0.00 H new ATOM 0 HB3 PRO A 155 0.997 13.026 -20.080 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.516 10.639 -21.223 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.042 10.912 -19.574 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.351 9.346 -20.563 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.672 9.019 -19.179 1.00 0.00 H new ATOM 2449 N ASP A 156 -2.920 12.523 -19.348 1.00 0.00 N ATOM 2450 CA ASP A 156 -4.118 13.377 -19.264 1.00 0.00 C ATOM 2451 C ASP A 156 -4.674 13.546 -17.825 1.00 0.00 C ATOM 2452 O ASP A 156 -5.607 14.330 -17.630 1.00 0.00 O ATOM 2453 CB ASP A 156 -5.193 12.888 -20.250 1.00 0.00 C ATOM 2454 CG ASP A 156 -4.745 12.977 -21.712 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -4.598 14.104 -22.248 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -4.547 11.918 -22.352 1.00 0.00 O ATOM 0 H ASP A 156 -3.103 11.591 -19.719 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.807 14.380 -19.556 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -5.450 11.855 -20.016 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.098 13.480 -20.116 1.00 0.00 H new ATOM 2461 N ASN A 157 -4.078 12.889 -16.814 1.00 0.00 N ATOM 2462 CA ASN A 157 -4.397 12.905 -15.366 1.00 0.00 C ATOM 2463 C ASN A 157 -4.349 14.267 -14.629 1.00 0.00 C ATOM 2464 O ASN A 157 -4.384 14.315 -13.397 1.00 0.00 O ATOM 2465 CB ASN A 157 -3.487 11.878 -14.662 1.00 0.00 C ATOM 2466 CG ASN A 157 -1.993 12.195 -14.687 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -1.536 13.319 -14.848 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -1.166 11.190 -14.537 1.00 0.00 N ATOM 0 H ASN A 157 -3.286 12.274 -17.002 1.00 0.00 H new ATOM 0 HA ASN A 157 -5.455 12.649 -15.310 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -3.804 11.790 -13.623 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -3.642 10.904 -15.126 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.159 11.351 -14.555 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -1.529 10.246 -14.402 1.00 0.00 H new ATOM 2475 N GLU A 158 -4.288 15.371 -15.370 1.00 0.00 N ATOM 2476 CA GLU A 158 -4.239 16.750 -14.874 1.00 0.00 C ATOM 2477 C GLU A 158 -5.324 17.040 -13.827 1.00 0.00 C ATOM 2478 O GLU A 158 -5.033 17.693 -12.830 1.00 0.00 O ATOM 2479 CB GLU A 158 -4.389 17.681 -16.086 1.00 0.00 C ATOM 2480 CG GLU A 158 -4.411 19.177 -15.740 1.00 0.00 C ATOM 2481 CD GLU A 158 -4.621 20.029 -16.996 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -5.649 19.859 -17.697 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -3.771 20.907 -17.291 1.00 0.00 O ATOM 0 H GLU A 158 -4.270 15.328 -16.389 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.288 16.915 -14.368 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.567 17.493 -16.777 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.311 17.429 -16.610 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.208 19.376 -15.024 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.473 19.456 -15.259 1.00 0.00 H new ATOM 2490 N ALA A 159 -6.543 16.529 -14.016 1.00 0.00 N ATOM 2491 CA ALA A 159 -7.664 16.803 -13.114 1.00 0.00 C ATOM 2492 C ALA A 159 -7.424 16.266 -11.689 1.00 0.00 C ATOM 2493 O ALA A 159 -7.523 17.013 -10.716 1.00 0.00 O ATOM 2494 CB ALA A 159 -8.943 16.233 -13.739 1.00 0.00 C ATOM 0 H ALA A 159 -6.780 15.916 -14.796 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.767 17.882 -12.996 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.789 16.428 -13.080 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.119 16.707 -14.705 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.832 15.158 -13.878 1.00 0.00 H new ATOM 2500 N GLU A 160 -7.055 14.987 -11.544 1.00 0.00 N ATOM 2501 CA GLU A 160 -6.795 14.387 -10.229 1.00 0.00 C ATOM 2502 C GLU A 160 -5.456 14.855 -9.623 1.00 0.00 C ATOM 2503 O GLU A 160 -5.345 14.939 -8.396 1.00 0.00 O ATOM 2504 CB GLU A 160 -6.924 12.852 -10.310 1.00 0.00 C ATOM 2505 CG GLU A 160 -8.325 12.438 -10.797 1.00 0.00 C ATOM 2506 CD GLU A 160 -8.707 11.003 -10.412 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -9.284 10.828 -9.310 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -8.541 10.074 -11.241 1.00 0.00 O ATOM 0 H GLU A 160 -6.929 14.344 -12.326 1.00 0.00 H new ATOM 0 HA GLU A 160 -7.556 14.742 -9.534 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.168 12.456 -10.988 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -6.733 12.416 -9.330 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.063 13.125 -10.383 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -8.369 12.539 -11.881 1.00 0.00 H new ATOM 2515 N TYR A 161 -4.477 15.241 -10.456 1.00 0.00 N ATOM 2516 CA TYR A 161 -3.257 15.932 -10.016 1.00 0.00 C ATOM 2517 C TYR A 161 -3.568 17.325 -9.435 1.00 0.00 C ATOM 2518 O TYR A 161 -3.148 17.634 -8.316 1.00 0.00 O ATOM 2519 CB TYR A 161 -2.249 16.007 -11.176 1.00 0.00 C ATOM 2520 CG TYR A 161 -0.959 16.739 -10.832 1.00 0.00 C ATOM 2521 CD1 TYR A 161 -0.074 16.193 -9.882 1.00 0.00 C ATOM 2522 CD2 TYR A 161 -0.655 17.976 -11.434 1.00 0.00 C ATOM 2523 CE1 TYR A 161 1.090 16.890 -9.505 1.00 0.00 C ATOM 2524 CE2 TYR A 161 0.511 18.677 -11.064 1.00 0.00 C ATOM 2525 CZ TYR A 161 1.377 18.145 -10.084 1.00 0.00 C ATOM 2526 OH TYR A 161 2.473 18.845 -9.688 1.00 0.00 O ATOM 0 H TYR A 161 -4.511 15.080 -11.463 1.00 0.00 H new ATOM 0 HA TYR A 161 -2.807 15.356 -9.208 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.005 14.994 -11.497 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.722 16.505 -12.023 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.290 15.232 -9.439 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.317 18.388 -12.181 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.762 16.465 -8.774 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.742 19.623 -11.531 1.00 0.00 H new ATOM 0 HH TYR A 161 2.522 19.686 -10.188 1.00 0.00 H new ATOM 2536 N GLN A 162 -4.366 18.144 -10.129 1.00 0.00 N ATOM 2537 CA GLN A 162 -4.822 19.447 -9.630 1.00 0.00 C ATOM 2538 C GLN A 162 -5.682 19.312 -8.363 1.00 0.00 C ATOM 2539 O GLN A 162 -5.501 20.086 -7.423 1.00 0.00 O ATOM 2540 CB GLN A 162 -5.546 20.229 -10.740 1.00 0.00 C ATOM 2541 CG GLN A 162 -4.548 20.783 -11.776 1.00 0.00 C ATOM 2542 CD GLN A 162 -5.186 21.686 -12.830 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -6.398 21.810 -12.962 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -4.394 22.365 -13.630 1.00 0.00 N ATOM 0 H GLN A 162 -4.717 17.920 -11.060 1.00 0.00 H new ATOM 0 HA GLN A 162 -3.941 20.019 -9.340 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.265 19.578 -11.237 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -6.111 21.051 -10.300 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.771 21.343 -11.255 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -4.058 19.948 -12.276 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -3.382 22.278 -13.539 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -4.792 22.978 -14.341 1.00 0.00 H new ATOM 2553 N ALA A 163 -6.538 18.288 -8.269 1.00 0.00 N ATOM 2554 CA ALA A 163 -7.277 17.972 -7.042 1.00 0.00 C ATOM 2555 C ALA A 163 -6.355 17.643 -5.845 1.00 0.00 C ATOM 2556 O ALA A 163 -6.689 17.951 -4.695 1.00 0.00 O ATOM 2557 CB ALA A 163 -8.253 16.827 -7.329 1.00 0.00 C ATOM 0 H ALA A 163 -6.738 17.654 -9.043 1.00 0.00 H new ATOM 0 HA ALA A 163 -7.830 18.862 -6.743 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -8.807 16.585 -6.422 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -8.950 17.130 -8.110 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -7.697 15.949 -7.660 1.00 0.00 H new ATOM 2563 N LEU A 164 -5.175 17.070 -6.098 1.00 0.00 N ATOM 2564 CA LEU A 164 -4.207 16.685 -5.084 1.00 0.00 C ATOM 2565 C LEU A 164 -3.409 17.906 -4.596 1.00 0.00 C ATOM 2566 O LEU A 164 -3.352 18.158 -3.394 1.00 0.00 O ATOM 2567 CB LEU A 164 -3.366 15.557 -5.710 1.00 0.00 C ATOM 2568 CG LEU A 164 -1.874 15.593 -5.380 1.00 0.00 C ATOM 2569 CD1 LEU A 164 -1.612 15.108 -3.957 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -1.113 14.817 -6.434 1.00 0.00 C ATOM 0 H LEU A 164 -4.864 16.857 -7.046 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.669 16.307 -4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.771 14.600 -5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.483 15.598 -6.793 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.511 16.620 -5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -0.542 15.145 -3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.140 15.749 -3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.967 14.083 -3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.048 14.839 -6.204 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.460 13.784 -6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.282 15.269 -7.411 1.00 0.00 H new ATOM 2582 N LEU A 165 -2.819 18.697 -5.502 1.00 0.00 N ATOM 2583 CA LEU A 165 -1.999 19.854 -5.108 1.00 0.00 C ATOM 2584 C LEU A 165 -2.857 20.931 -4.437 1.00 0.00 C ATOM 2585 O LEU A 165 -2.381 21.639 -3.544 1.00 0.00 O ATOM 2586 CB LEU A 165 -1.159 20.350 -6.301 1.00 0.00 C ATOM 2587 CG LEU A 165 -1.953 20.876 -7.510 1.00 0.00 C ATOM 2588 CD1 LEU A 165 -2.309 22.361 -7.411 1.00 0.00 C ATOM 2589 CD2 LEU A 165 -1.149 20.676 -8.790 1.00 0.00 C ATOM 0 H LEU A 165 -2.893 18.559 -6.510 1.00 0.00 H new ATOM 0 HA LEU A 165 -1.278 19.553 -4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -0.499 21.144 -5.951 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -0.522 19.532 -6.637 1.00 0.00 H new ATOM 0 HG LEU A 165 -2.882 20.306 -7.522 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.868 22.661 -8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.918 22.531 -6.523 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -1.395 22.950 -7.341 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -1.719 21.051 -9.640 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.207 21.219 -8.717 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -0.946 19.614 -8.930 1.00 0.00 H new ATOM 2601 N ARG A 166 -4.149 20.969 -4.803 1.00 0.00 N ATOM 2602 CA ARG A 166 -5.145 21.832 -4.142 1.00 0.00 C ATOM 2603 C ARG A 166 -5.608 21.278 -2.790 1.00 0.00 C ATOM 2604 O ARG A 166 -5.962 22.080 -1.932 1.00 0.00 O ATOM 2605 CB ARG A 166 -6.281 22.263 -5.096 1.00 0.00 C ATOM 2606 CG ARG A 166 -7.476 21.305 -5.173 1.00 0.00 C ATOM 2607 CD ARG A 166 -8.422 21.658 -6.334 1.00 0.00 C ATOM 2608 NE ARG A 166 -9.599 20.765 -6.384 1.00 0.00 N ATOM 2609 CZ ARG A 166 -10.320 20.472 -7.457 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -10.115 20.995 -8.630 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -11.297 19.619 -7.402 1.00 0.00 N ATOM 0 H ARG A 166 -4.532 20.405 -5.562 1.00 0.00 H new ATOM 0 HA ARG A 166 -4.640 22.763 -3.886 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.642 23.243 -4.784 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -5.866 22.380 -6.097 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.115 20.284 -5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -8.027 21.336 -4.233 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.755 22.690 -6.228 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.878 21.593 -7.276 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.885 20.331 -5.506 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -9.364 21.672 -8.762 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -10.705 20.728 -9.418 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -11.523 19.159 -6.520 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.838 19.409 -8.241 1.00 0.00 H new ATOM 2625 N ASP A 167 -5.518 19.963 -2.553 1.00 0.00 N ATOM 2626 CA ASP A 167 -5.670 19.367 -1.212 1.00 0.00 C ATOM 2627 C ASP A 167 -4.478 19.622 -0.272 1.00 0.00 C ATOM 2628 O ASP A 167 -4.668 19.761 0.936 1.00 0.00 O ATOM 2629 CB ASP A 167 -5.924 17.860 -1.325 1.00 0.00 C ATOM 2630 CG ASP A 167 -6.425 17.284 -0.001 1.00 0.00 C ATOM 2631 OD1 ASP A 167 -7.650 17.358 0.255 1.00 0.00 O ATOM 2632 OD2 ASP A 167 -5.597 16.791 0.801 1.00 0.00 O ATOM 0 H ASP A 167 -5.337 19.277 -3.286 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.529 19.866 -0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -6.658 17.670 -2.108 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -5.004 17.354 -1.620 1.00 0.00 H new ATOM 2637 N ILE A 168 -3.253 19.745 -0.788 1.00 0.00 N ATOM 2638 CA ILE A 168 -2.074 20.105 0.030 1.00 0.00 C ATOM 2639 C ILE A 168 -2.076 21.599 0.367 1.00 0.00 C ATOM 2640 O ILE A 168 -1.822 21.974 1.515 1.00 0.00 O ATOM 2641 CB ILE A 168 -0.783 19.662 -0.668 1.00 0.00 C ATOM 2642 CG1 ILE A 168 -0.758 18.126 -0.798 1.00 0.00 C ATOM 2643 CG2 ILE A 168 0.470 20.106 0.104 1.00 0.00 C ATOM 2644 CD1 ILE A 168 -0.131 17.732 -2.126 1.00 0.00 C ATOM 0 H ILE A 168 -3.043 19.601 -1.776 1.00 0.00 H new ATOM 0 HA ILE A 168 -2.127 19.571 0.979 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.771 20.133 -1.651 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -0.191 17.691 0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.771 17.730 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.362 19.771 -0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 168 0.482 21.193 0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.456 19.669 1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.116 16.646 -2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.716 18.153 -2.944 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.889 18.114 -2.175 1.00 0.00 H new ATOM 2656 N TYR A 169 -2.517 22.449 -0.567 1.00 0.00 N ATOM 2657 CA TYR A 169 -2.991 23.801 -0.242 1.00 0.00 C ATOM 2658 C TYR A 169 -4.268 23.804 0.627 1.00 0.00 C ATOM 2659 O TYR A 169 -4.682 24.869 1.085 1.00 0.00 O ATOM 2660 CB TYR A 169 -3.187 24.626 -1.528 1.00 0.00 C ATOM 2661 CG TYR A 169 -1.910 25.064 -2.227 1.00 0.00 C ATOM 2662 CD1 TYR A 169 -0.948 25.814 -1.519 1.00 0.00 C ATOM 2663 CD2 TYR A 169 -1.707 24.788 -3.594 1.00 0.00 C ATOM 2664 CE1 TYR A 169 0.211 26.273 -2.168 1.00 0.00 C ATOM 2665 CE2 TYR A 169 -0.549 25.255 -4.250 1.00 0.00 C ATOM 2666 CZ TYR A 169 0.410 26.005 -3.536 1.00 0.00 C ATOM 2667 OH TYR A 169 1.505 26.508 -4.155 1.00 0.00 O ATOM 0 H TYR A 169 -2.556 22.223 -1.561 1.00 0.00 H new ATOM 0 HA TYR A 169 -2.216 24.271 0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -3.781 24.039 -2.229 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -3.769 25.514 -1.283 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -1.103 26.037 -0.474 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -2.441 24.216 -4.142 1.00 0.00 H new ATOM 0 HE1 TYR A 169 0.951 26.833 -1.616 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -0.396 25.039 -5.297 1.00 0.00 H new ATOM 0 HH TYR A 169 1.503 26.236 -5.096 1.00 0.00 H new ATOM 2677 N ALA A 170 -4.865 22.638 0.910 1.00 0.00 N ATOM 2678 CA ALA A 170 -5.958 22.495 1.890 1.00 0.00 C ATOM 2679 C ALA A 170 -5.559 21.772 3.192 1.00 0.00 C ATOM 2680 O ALA A 170 -6.418 21.233 3.894 1.00 0.00 O ATOM 2681 CB ALA A 170 -7.206 21.896 1.227 1.00 0.00 C ATOM 0 H ALA A 170 -4.603 21.759 0.463 1.00 0.00 H new ATOM 0 HA ALA A 170 -6.205 23.503 2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -8.000 21.799 1.967 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -7.539 22.550 0.421 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -6.966 20.913 0.821 1.00 0.00 H new ATOM 2687 N ARG A 171 -4.265 21.821 3.533 1.00 0.00 N ATOM 2688 CA ARG A 171 -3.646 21.543 4.851 1.00 0.00 C ATOM 2689 C ARG A 171 -4.561 21.657 6.074 1.00 0.00 C ATOM 2690 O ARG A 171 -5.156 22.733 6.303 1.00 0.00 O ATOM 2691 CB ARG A 171 -2.354 22.388 4.998 1.00 0.00 C ATOM 2692 CG ARG A 171 -2.458 23.921 5.173 1.00 0.00 C ATOM 2693 CD ARG A 171 -3.275 24.635 4.084 1.00 0.00 C ATOM 2694 NE ARG A 171 -3.122 26.103 4.099 1.00 0.00 N ATOM 2695 CZ ARG A 171 -4.088 27.005 4.092 1.00 0.00 C ATOM 2696 NH1 ARG A 171 -5.325 26.752 4.406 1.00 0.00 N ATOM 2697 NH2 ARG A 171 -3.808 28.222 3.739 1.00 0.00 N ATOM 2698 OXT ARG A 171 -4.681 20.646 6.805 1.00 0.00 O ATOM 0 H ARG A 171 -3.559 22.077 2.842 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.406 20.480 4.845 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -1.806 21.999 5.856 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -1.741 22.202 4.116 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -2.907 24.133 6.143 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -1.452 24.341 5.188 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -2.973 24.256 3.108 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -4.329 24.386 4.210 1.00 0.00 H new ATOM 0 HE ARG A 171 -2.167 26.460 4.117 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -5.599 25.808 4.679 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -6.021 27.497 4.379 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -2.855 28.469 3.473 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -4.541 28.931 3.728 1.00 0.00 H new