USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1047 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 159 CYS SG : rot 52:sc= 0.872 USER MOD Set 1.2: A 300 CYS SG : rot -160:sc= -2.1! USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= -0.693 USER MOD Set 2.2: A 277 LYS NZ :NH3+ -109:sc= 0.0598 (180deg=-0.372) USER MOD Set 3.1: A 236 TYR OH : rot -98:sc= 0.166 USER MOD Set 3.2: A 249 THR OG1 : rot -66:sc= 1.08 USER MOD Set 4.1: A 160 HIS : no HE2:sc= -2.58! C(o=-1.3!,f=-2.7!) USER MOD Set 4.2: A 201 SER OG : rot -73:sc= 1.26 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS :FLIP no HE2:sc= 0.583 F(o=-1.9!,f=0.58) USER MOD Single : A 167 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-2.2) USER MOD Single : A 171 SER OG : rot 9:sc= 1.3 USER MOD Single : A 175 TYR OH : rot 51:sc= 0.921 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot 11:sc= 0.0532 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 120:sc= -0.627 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.174 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 ASN : amide:sc= 0.572 K(o=0.57,f=-0.0069) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.0434 K(o=-0.043,f=-0.88) USER MOD Single : A 217 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.039) USER MOD Single : A 222 HIS : no HE2:sc= 0.233 K(o=0.23,f=-0.86) USER MOD Single : A 231 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 ASN :FLIP amide:sc= -0.0183 F(o=-3.6!,f=-0.018) USER MOD Single : A 247 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 THR OG1 : rot -110:sc= 0 USER MOD Single : A 254 GLN : amide:sc= -0.105 K(o=-0.1,f=-1.2) USER MOD Single : A 255 SER OG : rot 14:sc= 0.475 USER MOD Single : A 258 CYS SG : rot -3:sc= -4.81! USER MOD Single : A 259 MET CE :methyl 129:sc= -0.103 (180deg=-0.535) USER MOD Single : A 262 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0616) USER MOD Single : A 263 ASN : amide:sc= -0.219 K(o=-0.22,f=-2.2!) USER MOD Single : A 273 GLN : amide:sc= -8.51! C(o=-8.5!,f=-12!) USER MOD Single : A 276 ASN :FLIP amide:sc= -0.0762 F(o=-4.4!,f=-0.076) USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0145) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 43 N ALA A 157 -14.145 8.093 -6.783 1.00 40.11 N ATOM 44 CA ALA A 157 -14.798 8.135 -5.467 1.00 43.54 C ATOM 45 C ALA A 157 -15.273 6.750 -5.007 1.00 3.33 C ATOM 46 O ALA A 157 -15.301 6.470 -3.806 1.00 33.43 O ATOM 47 CB ALA A 157 -15.970 9.105 -5.497 1.00 10.23 C ATOM 0 HA ALA A 157 -14.055 8.478 -4.747 1.00 43.54 H new ATOM 0 HB1 ALA A 157 -16.447 9.129 -4.517 1.00 10.23 H new ATOM 0 HB2 ALA A 157 -15.610 10.102 -5.750 1.00 10.23 H new ATOM 0 HB3 ALA A 157 -16.693 8.779 -6.245 1.00 10.23 H new ATOM 53 N LEU A 158 -15.637 5.890 -5.976 1.00 35.54 N ATOM 54 CA LEU A 158 -16.112 4.522 -5.695 1.00 53.32 C ATOM 55 C LEU A 158 -14.982 3.627 -5.179 1.00 1.54 C ATOM 56 O LEU A 158 -15.223 2.703 -4.397 1.00 33.50 O ATOM 57 CB LEU A 158 -16.718 3.903 -6.971 1.00 52.21 C ATOM 58 CG LEU A 158 -18.036 3.097 -6.822 1.00 64.02 C ATOM 59 CD1 LEU A 158 -17.875 1.912 -5.873 1.00 32.34 C ATOM 60 CD2 LEU A 158 -19.195 3.989 -6.376 1.00 51.12 C ATOM 0 H LEU A 158 -15.611 6.121 -6.969 1.00 35.54 H new ATOM 0 HA LEU A 158 -16.873 4.589 -4.918 1.00 53.32 H new ATOM 0 HB2 LEU A 158 -16.895 4.708 -7.684 1.00 52.21 H new ATOM 0 HB3 LEU A 158 -15.970 3.245 -7.413 1.00 52.21 H new ATOM 0 HG LEU A 158 -18.274 2.702 -7.810 1.00 64.02 H new ATOM 0 HD11 LEU A 158 -18.821 1.375 -5.797 1.00 32.34 H new ATOM 0 HD12 LEU A 158 -17.106 1.241 -6.256 1.00 32.34 H new ATOM 0 HD13 LEU A 158 -17.583 2.273 -4.887 1.00 32.34 H new ATOM 0 HD21 LEU A 158 -20.101 3.389 -6.283 1.00 51.12 H new ATOM 0 HD22 LEU A 158 -18.957 4.440 -5.412 1.00 51.12 H new ATOM 0 HD23 LEU A 158 -19.355 4.775 -7.115 1.00 51.12 H new ATOM 72 N CYS A 159 -13.749 3.916 -5.628 1.00 32.15 N ATOM 73 CA CYS A 159 -12.555 3.163 -5.210 1.00 51.15 C ATOM 74 C CYS A 159 -12.282 3.347 -3.711 1.00 22.01 C ATOM 75 O CYS A 159 -11.695 2.475 -3.068 1.00 34.44 O ATOM 76 CB CYS A 159 -11.340 3.609 -6.028 1.00 71.31 C ATOM 77 SG CYS A 159 -9.822 2.688 -5.675 1.00 4.02 S ATOM 0 H CYS A 159 -13.553 4.671 -6.285 1.00 32.15 H new ATOM 0 HA CYS A 159 -12.739 2.104 -5.392 1.00 51.15 H new ATOM 0 HB2 CYS A 159 -11.574 3.508 -7.088 1.00 71.31 H new ATOM 0 HB3 CYS A 159 -11.160 4.668 -5.841 1.00 71.31 H new ATOM 0 HG CYS A 159 -10.059 1.412 -5.756 1.00 4.02 H new ATOM 83 N HIS A 160 -12.716 4.499 -3.175 1.00 22.43 N ATOM 84 CA HIS A 160 -12.569 4.823 -1.750 1.00 5.54 C ATOM 85 C HIS A 160 -13.623 4.078 -0.920 1.00 52.23 C ATOM 86 O HIS A 160 -13.384 3.735 0.238 1.00 51.41 O ATOM 87 CB HIS A 160 -12.707 6.336 -1.541 1.00 22.41 C ATOM 88 CG HIS A 160 -11.986 6.859 -0.334 1.00 11.14 C ATOM 89 ND1 HIS A 160 -12.592 7.021 0.895 1.00 63.05 N ATOM 90 CD2 HIS A 160 -10.704 7.265 -0.175 1.00 13.13 C ATOM 91 CE1 HIS A 160 -11.713 7.505 1.755 1.00 71.45 C ATOM 92 NE2 HIS A 160 -10.561 7.662 1.131 1.00 10.11 N ATOM 0 H HIS A 160 -13.177 5.229 -3.717 1.00 22.43 H new ATOM 0 HA HIS A 160 -11.580 4.507 -1.419 1.00 5.54 H new ATOM 0 HB2 HIS A 160 -12.331 6.849 -2.426 1.00 22.41 H new ATOM 0 HB3 HIS A 160 -13.765 6.584 -1.454 1.00 22.41 H new ATOM 0 HD1 HIS A 160 -13.565 6.802 1.107 1.00 63.05 H new ATOM 0 HD2 HIS A 160 -9.937 7.275 -0.935 1.00 13.13 H new ATOM 0 HE1 HIS A 160 -11.905 7.733 2.793 1.00 71.45 H new ATOM 101 N LYS A 161 -14.783 3.824 -1.551 1.00 45.43 N ATOM 102 CA LYS A 161 -15.915 3.121 -0.924 1.00 72.24 C ATOM 103 C LYS A 161 -15.552 1.684 -0.519 1.00 3.43 C ATOM 104 O LYS A 161 -16.055 1.172 0.487 1.00 61.04 O ATOM 105 CB LYS A 161 -17.107 3.106 -1.896 1.00 44.13 C ATOM 106 CG LYS A 161 -18.136 4.212 -1.663 1.00 34.11 C ATOM 107 CD LYS A 161 -17.613 5.600 -2.032 1.00 1.40 C ATOM 108 CE LYS A 161 -18.637 6.684 -1.733 1.00 51.35 C ATOM 109 NZ LYS A 161 -19.757 6.688 -2.716 1.00 11.23 N ATOM 0 H LYS A 161 -14.962 4.103 -2.516 1.00 45.43 H new ATOM 0 HA LYS A 161 -16.179 3.658 -0.013 1.00 72.24 H new ATOM 0 HB2 LYS A 161 -16.728 3.190 -2.915 1.00 44.13 H new ATOM 0 HB3 LYS A 161 -17.608 2.141 -1.820 1.00 44.13 H new ATOM 0 HG2 LYS A 161 -19.030 3.999 -2.249 1.00 34.11 H new ATOM 0 HG3 LYS A 161 -18.434 4.209 -0.615 1.00 34.11 H new ATOM 0 HD2 LYS A 161 -16.696 5.803 -1.478 1.00 1.40 H new ATOM 0 HD3 LYS A 161 -17.357 5.623 -3.091 1.00 1.40 H new ATOM 0 HE2 LYS A 161 -19.037 6.537 -0.730 1.00 51.35 H new ATOM 0 HE3 LYS A 161 -18.146 7.657 -1.741 1.00 51.35 H new ATOM 0 HZ1 LYS A 161 -20.430 7.443 -2.473 1.00 11.23 H new ATOM 0 HZ2 LYS A 161 -19.380 6.855 -3.671 1.00 11.23 H new ATOM 0 HZ3 LYS A 161 -20.244 5.769 -2.692 1.00 11.23 H new ATOM 123 N ILE A 162 -14.671 1.052 -1.308 1.00 13.41 N ATOM 124 CA ILE A 162 -14.212 -0.318 -1.055 1.00 11.44 C ATOM 125 C ILE A 162 -13.182 -0.342 0.085 1.00 31.43 C ATOM 126 O ILE A 162 -13.027 -1.345 0.788 1.00 24.33 O ATOM 127 CB ILE A 162 -13.613 -0.958 -2.352 1.00 60.50 C ATOM 128 CG1 ILE A 162 -12.175 -0.490 -2.644 1.00 70.22 C ATOM 129 CG2 ILE A 162 -14.489 -0.635 -3.551 1.00 54.11 C ATOM 130 CD1 ILE A 162 -11.124 -1.538 -2.340 1.00 74.04 C ATOM 0 H ILE A 162 -14.258 1.477 -2.138 1.00 13.41 H new ATOM 0 HA ILE A 162 -15.075 -0.912 -0.753 1.00 11.44 H new ATOM 0 HB ILE A 162 -13.583 -2.034 -2.178 1.00 60.50 H new ATOM 0 HG12 ILE A 162 -12.100 -0.206 -3.694 1.00 70.22 H new ATOM 0 HG13 ILE A 162 -11.966 0.404 -2.056 1.00 70.22 H new ATOM 0 HG21 ILE A 162 -14.061 -1.086 -4.446 1.00 54.11 H new ATOM 0 HG22 ILE A 162 -15.491 -1.033 -3.388 1.00 54.11 H new ATOM 0 HG23 ILE A 162 -14.545 0.446 -3.680 1.00 54.11 H new ATOM 0 HD11 ILE A 162 -10.136 -1.139 -2.569 1.00 74.04 H new ATOM 0 HD12 ILE A 162 -11.171 -1.805 -1.284 1.00 74.04 H new ATOM 0 HD13 ILE A 162 -11.308 -2.424 -2.947 1.00 74.04 H new ATOM 142 N PHE A 163 -12.493 0.794 0.234 1.00 53.20 N ATOM 143 CA PHE A 163 -11.457 0.987 1.259 1.00 12.44 C ATOM 144 C PHE A 163 -12.025 1.055 2.683 1.00 3.23 C ATOM 145 O PHE A 163 -11.318 0.746 3.646 1.00 52.43 O ATOM 146 CB PHE A 163 -10.661 2.260 0.962 1.00 44.01 C ATOM 147 CG PHE A 163 -9.398 2.008 0.189 1.00 1.13 C ATOM 148 CD1 PHE A 163 -9.411 1.956 -1.197 1.00 30.21 C ATOM 149 CD2 PHE A 163 -8.199 1.813 0.852 1.00 34.31 C ATOM 150 CE1 PHE A 163 -8.250 1.713 -1.905 1.00 30.34 C ATOM 151 CE2 PHE A 163 -7.033 1.572 0.147 1.00 35.12 C ATOM 152 CZ PHE A 163 -7.060 1.522 -1.231 1.00 74.12 C ATOM 0 H PHE A 163 -12.638 1.613 -0.357 1.00 53.20 H new ATOM 0 HA PHE A 163 -10.806 0.114 1.216 1.00 12.44 H new ATOM 0 HB2 PHE A 163 -11.290 2.950 0.400 1.00 44.01 H new ATOM 0 HB3 PHE A 163 -10.411 2.751 1.903 1.00 44.01 H new ATOM 0 HD1 PHE A 163 -10.339 2.107 -1.728 1.00 30.21 H new ATOM 0 HD2 PHE A 163 -8.173 1.849 1.931 1.00 34.31 H new ATOM 0 HE1 PHE A 163 -8.273 1.672 -2.984 1.00 30.34 H new ATOM 0 HE2 PHE A 163 -6.103 1.423 0.675 1.00 35.12 H new ATOM 0 HZ PHE A 163 -6.151 1.334 -1.783 1.00 74.12 H new ATOM 162 N LEU A 164 -13.296 1.465 2.811 1.00 20.21 N ATOM 163 CA LEU A 164 -13.950 1.572 4.123 1.00 44.14 C ATOM 164 C LEU A 164 -14.446 0.212 4.637 1.00 63.22 C ATOM 165 O LEU A 164 -14.535 0.003 5.850 1.00 74.13 O ATOM 166 CB LEU A 164 -15.122 2.557 4.068 1.00 5.43 C ATOM 167 CG LEU A 164 -14.748 4.040 4.179 1.00 34.02 C ATOM 168 CD1 LEU A 164 -14.638 4.675 2.803 1.00 21.21 C ATOM 169 CD2 LEU A 164 -15.771 4.780 5.027 1.00 42.33 C ATOM 0 H LEU A 164 -13.890 1.727 2.024 1.00 20.21 H new ATOM 0 HA LEU A 164 -13.197 1.941 4.819 1.00 44.14 H new ATOM 0 HB2 LEU A 164 -15.657 2.405 3.131 1.00 5.43 H new ATOM 0 HB3 LEU A 164 -15.815 2.314 4.874 1.00 5.43 H new ATOM 0 HG LEU A 164 -13.774 4.112 4.664 1.00 34.02 H new ATOM 0 HD11 LEU A 164 -14.372 5.727 2.908 1.00 21.21 H new ATOM 0 HD12 LEU A 164 -13.869 4.162 2.226 1.00 21.21 H new ATOM 0 HD13 LEU A 164 -15.594 4.593 2.287 1.00 21.21 H new ATOM 0 HD21 LEU A 164 -15.493 5.832 5.097 1.00 42.33 H new ATOM 0 HD22 LEU A 164 -16.755 4.695 4.566 1.00 42.33 H new ATOM 0 HD23 LEU A 164 -15.799 4.345 6.026 1.00 42.33 H new ATOM 181 N HIS A 165 -14.767 -0.702 3.707 1.00 24.45 N ATOM 182 CA HIS A 165 -15.259 -2.049 4.053 1.00 21.01 C ATOM 183 C HIS A 165 -14.145 -2.951 4.602 1.00 62.32 C ATOM 184 O HIS A 165 -14.399 -3.808 5.453 1.00 4.43 O ATOM 185 CB HIS A 165 -15.904 -2.708 2.832 1.00 20.45 C ATOM 186 CG HIS A 165 -17.246 -2.141 2.483 1.00 33.13 C ATOM 187 ND1 HIS A 165 -17.587 -1.044 1.765 1.00 14.30 N flip ATOM 188 CD2 HIS A 165 -18.434 -2.716 2.886 1.00 0.14 C flip ATOM 189 CE1 HIS A 165 -18.958 -0.978 1.749 1.00 34.23 C flip ATOM 190 NE2 HIS A 165 -19.446 -1.998 2.431 1.00 62.43 N flip ATOM 0 H HIS A 165 -14.695 -0.533 2.704 1.00 24.45 H new ATOM 0 HA HIS A 165 -16.003 -1.926 4.840 1.00 21.01 H new ATOM 0 HB2 HIS A 165 -15.238 -2.597 1.976 1.00 20.45 H new ATOM 0 HB3 HIS A 165 -16.008 -3.777 3.019 1.00 20.45 H new ATOM 0 HD1 HIS A 165 -16.945 -0.389 1.319 1.00 14.30 H new ATOM 0 HD2 HIS A 165 -18.523 -3.613 3.481 1.00 0.14 H new ATOM 0 HE1 HIS A 165 -19.543 -0.215 1.258 1.00 34.23 H new ATOM 199 N ILE A 166 -12.917 -2.747 4.106 1.00 31.02 N ATOM 200 CA ILE A 166 -11.740 -3.527 4.540 1.00 72.41 C ATOM 201 C ILE A 166 -11.202 -3.041 5.895 1.00 21.52 C ATOM 202 O ILE A 166 -10.576 -3.807 6.634 1.00 23.33 O ATOM 203 CB ILE A 166 -10.597 -3.508 3.483 1.00 74.43 C ATOM 204 CG1 ILE A 166 -10.314 -2.068 2.991 1.00 10.25 C ATOM 205 CG2 ILE A 166 -10.960 -4.436 2.322 1.00 54.10 C ATOM 206 CD1 ILE A 166 -9.030 -1.904 2.191 1.00 73.01 C ATOM 0 H ILE A 166 -12.708 -2.043 3.398 1.00 31.02 H new ATOM 0 HA ILE A 166 -12.085 -4.555 4.649 1.00 72.41 H new ATOM 0 HB ILE A 166 -9.679 -3.871 3.946 1.00 74.43 H new ATOM 0 HG12 ILE A 166 -11.152 -1.738 2.377 1.00 10.25 H new ATOM 0 HG13 ILE A 166 -10.273 -1.406 3.856 1.00 10.25 H new ATOM 0 HG21 ILE A 166 -10.160 -4.423 1.582 1.00 54.10 H new ATOM 0 HG22 ILE A 166 -11.092 -5.451 2.695 1.00 54.10 H new ATOM 0 HG23 ILE A 166 -11.887 -4.096 1.860 1.00 54.10 H new ATOM 0 HD11 ILE A 166 -8.919 -0.862 1.891 1.00 73.01 H new ATOM 0 HD12 ILE A 166 -8.179 -2.197 2.805 1.00 73.01 H new ATOM 0 HD13 ILE A 166 -9.071 -2.535 1.303 1.00 73.01 H new ATOM 218 N HIS A 167 -11.459 -1.758 6.206 1.00 43.30 N ATOM 219 CA HIS A 167 -11.032 -1.134 7.469 1.00 72.15 C ATOM 220 C HIS A 167 -11.744 -1.774 8.670 1.00 72.33 C ATOM 221 O HIS A 167 -11.229 -1.753 9.792 1.00 1.44 O ATOM 222 CB HIS A 167 -11.336 0.371 7.424 1.00 2.03 C ATOM 223 CG HIS A 167 -10.601 1.195 8.444 1.00 4.32 C ATOM 224 ND1 HIS A 167 -9.665 2.149 8.107 1.00 62.15 N ATOM 225 CD2 HIS A 167 -10.680 1.214 9.799 1.00 23.10 C ATOM 226 CE1 HIS A 167 -9.201 2.718 9.205 1.00 14.24 C ATOM 227 NE2 HIS A 167 -9.802 2.168 10.245 1.00 50.43 N ATOM 0 H HIS A 167 -11.968 -1.126 5.589 1.00 43.30 H new ATOM 0 HA HIS A 167 -9.960 -1.291 7.588 1.00 72.15 H new ATOM 0 HB2 HIS A 167 -11.092 0.747 6.430 1.00 2.03 H new ATOM 0 HB3 HIS A 167 -12.407 0.515 7.565 1.00 2.03 H new ATOM 0 HD2 HIS A 167 -11.316 0.593 10.412 1.00 23.10 H new ATOM 0 HE1 HIS A 167 -8.457 3.500 9.246 1.00 14.24 H new ATOM 0 HE2 HIS A 167 -9.639 2.413 11.222 1.00 50.43 H new ATOM 236 N GLY A 168 -12.927 -2.337 8.406 1.00 2.24 N ATOM 237 CA GLY A 168 -13.715 -2.986 9.447 1.00 45.35 C ATOM 238 C GLY A 168 -13.747 -4.501 9.309 1.00 22.23 C ATOM 239 O GLY A 168 -14.339 -5.188 10.145 1.00 31.31 O ATOM 0 H GLY A 168 -13.356 -2.354 7.481 1.00 2.24 H new ATOM 0 HA2 GLY A 168 -13.305 -2.724 10.422 1.00 45.35 H new ATOM 0 HA3 GLY A 168 -14.735 -2.602 9.416 1.00 45.35 H new ATOM 243 N LEU A 169 -13.108 -5.017 8.249 1.00 15.13 N ATOM 244 CA LEU A 169 -13.058 -6.457 7.986 1.00 22.54 C ATOM 245 C LEU A 169 -11.770 -7.073 8.553 1.00 61.02 C ATOM 246 O LEU A 169 -11.823 -8.056 9.298 1.00 65.24 O ATOM 247 CB LEU A 169 -13.162 -6.717 6.472 1.00 54.52 C ATOM 248 CG LEU A 169 -13.461 -8.166 6.063 1.00 53.14 C ATOM 249 CD1 LEU A 169 -14.960 -8.389 5.921 1.00 35.35 C ATOM 250 CD2 LEU A 169 -12.744 -8.510 4.766 1.00 51.40 C ATOM 0 H LEU A 169 -12.616 -4.451 7.557 1.00 15.13 H new ATOM 0 HA LEU A 169 -13.903 -6.931 8.485 1.00 22.54 H new ATOM 0 HB2 LEU A 169 -13.944 -6.076 6.065 1.00 54.52 H new ATOM 0 HB3 LEU A 169 -12.225 -6.413 6.005 1.00 54.52 H new ATOM 0 HG LEU A 169 -13.093 -8.826 6.848 1.00 53.14 H new ATOM 0 HD11 LEU A 169 -15.148 -9.423 5.631 1.00 35.35 H new ATOM 0 HD12 LEU A 169 -15.450 -8.185 6.873 1.00 35.35 H new ATOM 0 HD13 LEU A 169 -15.357 -7.720 5.158 1.00 35.35 H new ATOM 0 HD21 LEU A 169 -12.966 -9.541 4.490 1.00 51.40 H new ATOM 0 HD22 LEU A 169 -13.082 -7.841 3.975 1.00 51.40 H new ATOM 0 HD23 LEU A 169 -11.669 -8.395 4.903 1.00 51.40 H new ATOM 262 N ILE A 170 -10.624 -6.484 8.189 1.00 24.11 N ATOM 263 CA ILE A 170 -9.313 -6.964 8.647 1.00 12.04 C ATOM 264 C ILE A 170 -8.736 -6.069 9.757 1.00 41.15 C ATOM 265 O ILE A 170 -7.606 -6.284 10.209 1.00 22.52 O ATOM 266 CB ILE A 170 -8.284 -7.082 7.473 1.00 20.25 C ATOM 267 CG1 ILE A 170 -8.284 -5.849 6.542 1.00 12.12 C ATOM 268 CG2 ILE A 170 -8.555 -8.337 6.659 1.00 32.23 C ATOM 269 CD1 ILE A 170 -7.378 -4.726 7.003 1.00 43.13 C ATOM 0 H ILE A 170 -10.578 -5.670 7.576 1.00 24.11 H new ATOM 0 HA ILE A 170 -9.481 -7.961 9.054 1.00 12.04 H new ATOM 0 HB ILE A 170 -7.297 -7.139 7.932 1.00 20.25 H new ATOM 0 HG12 ILE A 170 -7.978 -6.161 5.543 1.00 12.12 H new ATOM 0 HG13 ILE A 170 -9.302 -5.469 6.460 1.00 12.12 H new ATOM 0 HG21 ILE A 170 -7.832 -8.407 5.846 1.00 32.23 H new ATOM 0 HG22 ILE A 170 -8.465 -9.213 7.301 1.00 32.23 H new ATOM 0 HG23 ILE A 170 -9.563 -8.292 6.246 1.00 32.23 H new ATOM 0 HD11 ILE A 170 -7.435 -3.899 6.296 1.00 43.13 H new ATOM 0 HD12 ILE A 170 -7.695 -4.384 7.988 1.00 43.13 H new ATOM 0 HD13 ILE A 170 -6.351 -5.086 7.057 1.00 43.13 H new ATOM 281 N SER A 171 -9.535 -5.068 10.194 1.00 55.22 N ATOM 282 CA SER A 171 -9.150 -4.092 11.244 1.00 44.32 C ATOM 283 C SER A 171 -7.801 -3.419 10.934 1.00 51.31 C ATOM 284 O SER A 171 -6.731 -3.996 11.170 1.00 44.20 O ATOM 285 CB SER A 171 -9.139 -4.739 12.647 1.00 22.22 C ATOM 286 OG SER A 171 -8.190 -5.789 12.730 1.00 43.13 O ATOM 0 H SER A 171 -10.473 -4.912 9.826 1.00 55.22 H new ATOM 0 HA SER A 171 -9.912 -3.312 11.245 1.00 44.32 H new ATOM 0 HB2 SER A 171 -8.910 -3.981 13.396 1.00 22.22 H new ATOM 0 HB3 SER A 171 -10.132 -5.126 12.878 1.00 22.22 H new ATOM 0 HG SER A 171 -7.636 -5.794 11.922 1.00 43.13 H new ATOM 292 N ALA A 172 -7.875 -2.201 10.388 1.00 3.14 N ATOM 293 CA ALA A 172 -6.684 -1.434 10.017 1.00 12.50 C ATOM 294 C ALA A 172 -6.721 -0.023 10.600 1.00 50.40 C ATOM 295 O ALA A 172 -7.780 0.463 11.008 1.00 42.22 O ATOM 296 CB ALA A 172 -6.561 -1.376 8.499 1.00 24.34 C ATOM 0 H ALA A 172 -8.755 -1.723 10.192 1.00 3.14 H new ATOM 0 HA ALA A 172 -5.812 -1.939 10.433 1.00 12.50 H new ATOM 0 HB1 ALA A 172 -5.674 -0.804 8.227 1.00 24.34 H new ATOM 0 HB2 ALA A 172 -6.477 -2.388 8.102 1.00 24.34 H new ATOM 0 HB3 ALA A 172 -7.445 -0.894 8.080 1.00 24.34 H new ATOM 302 N ASP A 173 -5.549 0.624 10.637 1.00 4.12 N ATOM 303 CA ASP A 173 -5.418 1.982 11.160 1.00 13.24 C ATOM 304 C ASP A 173 -5.342 2.994 10.010 1.00 45.12 C ATOM 305 O ASP A 173 -6.084 3.981 9.999 1.00 35.42 O ATOM 306 CB ASP A 173 -4.177 2.083 12.061 1.00 13.42 C ATOM 307 CG ASP A 173 -4.259 3.227 13.057 1.00 72.42 C ATOM 308 OD1 ASP A 173 -3.821 4.346 12.715 1.00 61.24 O ATOM 309 OD2 ASP A 173 -4.760 3.002 14.179 1.00 74.15 O ATOM 0 H ASP A 173 -4.672 0.220 10.307 1.00 4.12 H new ATOM 0 HA ASP A 173 -6.299 2.216 11.758 1.00 13.24 H new ATOM 0 HB2 ASP A 173 -4.050 1.145 12.602 1.00 13.42 H new ATOM 0 HB3 ASP A 173 -3.292 2.213 11.438 1.00 13.42 H new ATOM 314 N ARG A 174 -4.442 2.739 9.046 1.00 43.35 N ATOM 315 CA ARG A 174 -4.264 3.617 7.884 1.00 75.13 C ATOM 316 C ARG A 174 -4.060 2.796 6.612 1.00 63.04 C ATOM 317 O ARG A 174 -3.462 1.717 6.650 1.00 24.23 O ATOM 318 CB ARG A 174 -3.070 4.570 8.085 1.00 60.32 C ATOM 319 CG ARG A 174 -3.249 5.583 9.216 1.00 32.22 C ATOM 320 CD ARG A 174 -4.020 6.818 8.764 1.00 41.15 C ATOM 321 NE ARG A 174 -4.179 7.791 9.851 1.00 55.13 N ATOM 322 CZ ARG A 174 -4.954 8.883 9.795 1.00 44.14 C ATOM 323 NH1 ARG A 174 -5.666 9.167 8.705 1.00 31.12 N ATOM 324 NH2 ARG A 174 -5.019 9.696 10.841 1.00 2.23 N ATOM 0 H ARG A 174 -3.825 1.927 9.052 1.00 43.35 H new ATOM 0 HA ARG A 174 -5.171 4.213 7.781 1.00 75.13 H new ATOM 0 HB2 ARG A 174 -2.178 3.977 8.284 1.00 60.32 H new ATOM 0 HB3 ARG A 174 -2.893 5.110 7.155 1.00 60.32 H new ATOM 0 HG2 ARG A 174 -3.776 5.111 10.045 1.00 32.22 H new ATOM 0 HG3 ARG A 174 -2.271 5.884 9.590 1.00 32.22 H new ATOM 0 HD2 ARG A 174 -3.498 7.287 7.930 1.00 41.15 H new ATOM 0 HD3 ARG A 174 -5.002 6.519 8.398 1.00 41.15 H new ATOM 0 HE ARG A 174 -3.661 7.624 10.714 1.00 55.13 H new ATOM 0 HH11 ARG A 174 -5.627 8.549 7.895 1.00 31.12 H new ATOM 0 HH12 ARG A 174 -6.250 10.003 8.681 1.00 31.12 H new ATOM 0 HH21 ARG A 174 -4.481 9.489 11.682 1.00 2.23 H new ATOM 0 HH22 ARG A 174 -5.607 10.529 10.804 1.00 2.23 H new ATOM 338 N TYR A 175 -4.565 3.322 5.492 1.00 5.41 N ATOM 339 CA TYR A 175 -4.454 2.661 4.189 1.00 61.41 C ATOM 340 C TYR A 175 -3.932 3.631 3.135 1.00 2.54 C ATOM 341 O TYR A 175 -4.325 4.802 3.120 1.00 61.34 O ATOM 342 CB TYR A 175 -5.818 2.116 3.756 1.00 61.12 C ATOM 343 CG TYR A 175 -5.966 0.615 3.903 1.00 24.20 C ATOM 344 CD1 TYR A 175 -5.402 -0.259 2.977 1.00 30.34 C ATOM 345 CD2 TYR A 175 -6.681 0.072 4.965 1.00 23.11 C ATOM 346 CE1 TYR A 175 -5.545 -1.627 3.106 1.00 35.21 C ATOM 347 CE2 TYR A 175 -6.827 -1.297 5.099 1.00 30.22 C ATOM 348 CZ TYR A 175 -6.257 -2.140 4.167 1.00 53.54 C ATOM 349 OH TYR A 175 -6.400 -3.503 4.298 1.00 71.25 O ATOM 0 H TYR A 175 -5.060 4.213 5.463 1.00 5.41 H new ATOM 0 HA TYR A 175 -3.749 1.835 4.285 1.00 61.41 H new ATOM 0 HB2 TYR A 175 -6.595 2.605 4.344 1.00 61.12 H new ATOM 0 HB3 TYR A 175 -5.990 2.386 2.714 1.00 61.12 H new ATOM 0 HD1 TYR A 175 -4.843 0.140 2.143 1.00 30.34 H new ATOM 0 HD2 TYR A 175 -7.129 0.729 5.696 1.00 23.11 H new ATOM 0 HE1 TYR A 175 -5.101 -2.290 2.379 1.00 35.21 H new ATOM 0 HE2 TYR A 175 -7.385 -1.704 5.929 1.00 30.22 H new ATOM 0 HH TYR A 175 -5.521 -3.931 4.239 1.00 71.25 H new ATOM 359 N SER A 176 -3.043 3.145 2.256 1.00 63.41 N ATOM 360 CA SER A 176 -2.474 3.988 1.199 1.00 1.31 C ATOM 361 C SER A 176 -2.578 3.332 -0.179 1.00 74.41 C ATOM 362 O SER A 176 -2.576 2.105 -0.299 1.00 74.22 O ATOM 363 CB SER A 176 -1.012 4.300 1.511 1.00 4.34 C ATOM 364 OG SER A 176 -0.515 5.333 0.677 1.00 25.31 O ATOM 0 H SER A 176 -2.706 2.182 2.257 1.00 63.41 H new ATOM 0 HA SER A 176 -3.053 4.911 1.171 1.00 1.31 H new ATOM 0 HB2 SER A 176 -0.916 4.596 2.556 1.00 4.34 H new ATOM 0 HB3 SER A 176 -0.410 3.401 1.378 1.00 4.34 H new ATOM 0 HG SER A 176 0.422 5.512 0.901 1.00 25.31 H new ATOM 370 N LEU A 177 -2.671 4.181 -1.212 1.00 75.34 N ATOM 371 CA LEU A 177 -2.756 3.732 -2.603 1.00 5.55 C ATOM 372 C LEU A 177 -1.644 4.394 -3.427 1.00 52.22 C ATOM 373 O LEU A 177 -1.683 5.604 -3.677 1.00 33.21 O ATOM 374 CB LEU A 177 -4.143 4.062 -3.188 1.00 74.33 C ATOM 375 CG LEU A 177 -4.494 3.367 -4.513 1.00 54.24 C ATOM 376 CD1 LEU A 177 -5.201 2.044 -4.262 1.00 72.02 C ATOM 377 CD2 LEU A 177 -5.356 4.273 -5.377 1.00 73.05 C ATOM 0 H LEU A 177 -2.689 5.195 -1.104 1.00 75.34 H new ATOM 0 HA LEU A 177 -2.623 2.651 -2.641 1.00 5.55 H new ATOM 0 HB2 LEU A 177 -4.900 3.798 -2.450 1.00 74.33 H new ATOM 0 HB3 LEU A 177 -4.206 5.140 -3.337 1.00 74.33 H new ATOM 0 HG LEU A 177 -3.565 3.161 -5.044 1.00 54.24 H new ATOM 0 HD11 LEU A 177 -5.439 1.572 -5.215 1.00 72.02 H new ATOM 0 HD12 LEU A 177 -4.550 1.388 -3.684 1.00 72.02 H new ATOM 0 HD13 LEU A 177 -6.121 2.223 -3.706 1.00 72.02 H new ATOM 0 HD21 LEU A 177 -5.595 3.765 -6.311 1.00 73.05 H new ATOM 0 HD22 LEU A 177 -6.278 4.511 -4.847 1.00 73.05 H new ATOM 0 HD23 LEU A 177 -4.814 5.193 -5.593 1.00 73.05 H new ATOM 389 N PHE A 178 -0.663 3.589 -3.845 1.00 71.33 N ATOM 390 CA PHE A 178 0.477 4.085 -4.629 1.00 63.21 C ATOM 391 C PHE A 178 0.330 3.690 -6.094 1.00 55.24 C ATOM 392 O PHE A 178 -0.245 2.644 -6.403 1.00 23.41 O ATOM 393 CB PHE A 178 1.828 3.548 -4.099 1.00 65.35 C ATOM 394 CG PHE A 178 1.936 3.370 -2.599 1.00 45.41 C ATOM 395 CD1 PHE A 178 1.225 2.363 -1.962 1.00 71.02 C ATOM 396 CD2 PHE A 178 2.764 4.182 -1.827 1.00 24.23 C ATOM 397 CE1 PHE A 178 1.333 2.168 -0.607 1.00 72.42 C ATOM 398 CE2 PHE A 178 2.866 3.980 -0.468 1.00 54.15 C ATOM 399 CZ PHE A 178 2.153 2.972 0.139 1.00 64.30 C ATOM 0 H PHE A 178 -0.634 2.587 -3.654 1.00 71.33 H new ATOM 0 HA PHE A 178 0.476 5.171 -4.531 1.00 63.21 H new ATOM 0 HB2 PHE A 178 2.024 2.586 -4.573 1.00 65.35 H new ATOM 0 HB3 PHE A 178 2.617 4.228 -4.421 1.00 65.35 H new ATOM 0 HD1 PHE A 178 0.576 1.722 -2.541 1.00 71.02 H new ATOM 0 HD2 PHE A 178 3.329 4.974 -2.296 1.00 24.23 H new ATOM 0 HE1 PHE A 178 0.771 1.380 -0.129 1.00 72.42 H new ATOM 0 HE2 PHE A 178 3.508 4.616 0.123 1.00 54.15 H new ATOM 0 HZ PHE A 178 2.240 2.815 1.204 1.00 64.30 H new ATOM 409 N LEU A 179 0.836 4.545 -6.987 1.00 53.14 N ATOM 410 CA LEU A 179 0.783 4.295 -8.429 1.00 21.04 C ATOM 411 C LEU A 179 2.190 4.288 -9.027 1.00 64.22 C ATOM 412 O LEU A 179 3.102 4.929 -8.494 1.00 12.22 O ATOM 413 CB LEU A 179 -0.086 5.352 -9.123 1.00 13.33 C ATOM 414 CG LEU A 179 -1.602 5.123 -9.034 1.00 71.14 C ATOM 415 CD1 LEU A 179 -2.154 5.596 -7.693 1.00 61.20 C ATOM 416 CD2 LEU A 179 -2.313 5.827 -10.180 1.00 12.53 C ATOM 0 H LEU A 179 1.290 5.422 -6.733 1.00 53.14 H new ATOM 0 HA LEU A 179 0.336 3.314 -8.591 1.00 21.04 H new ATOM 0 HB2 LEU A 179 0.143 6.326 -8.691 1.00 13.33 H new ATOM 0 HB3 LEU A 179 0.196 5.396 -10.175 1.00 13.33 H new ATOM 0 HG LEU A 179 -1.786 4.051 -9.113 1.00 71.14 H new ATOM 0 HD11 LEU A 179 -3.229 5.421 -7.660 1.00 61.20 H new ATOM 0 HD12 LEU A 179 -1.672 5.045 -6.886 1.00 61.20 H new ATOM 0 HD13 LEU A 179 -1.956 6.661 -7.573 1.00 61.20 H new ATOM 0 HD21 LEU A 179 -3.387 5.655 -10.103 1.00 12.53 H new ATOM 0 HD22 LEU A 179 -2.112 6.897 -10.130 1.00 12.53 H new ATOM 0 HD23 LEU A 179 -1.950 5.434 -11.130 1.00 12.53 H new ATOM 428 N VAL A 180 2.355 3.558 -10.141 1.00 3.30 N ATOM 429 CA VAL A 180 3.653 3.436 -10.828 1.00 54.30 C ATOM 430 C VAL A 180 3.908 4.634 -11.757 1.00 3.45 C ATOM 431 O VAL A 180 3.037 5.020 -12.541 1.00 52.01 O ATOM 432 CB VAL A 180 3.740 2.113 -11.657 1.00 11.34 C ATOM 433 CG1 VAL A 180 5.117 1.931 -12.296 1.00 72.13 C ATOM 434 CG2 VAL A 180 3.406 0.896 -10.799 1.00 75.51 C ATOM 0 H VAL A 180 1.600 3.039 -10.589 1.00 3.30 H new ATOM 0 HA VAL A 180 4.418 3.417 -10.052 1.00 54.30 H new ATOM 0 HB VAL A 180 3.001 2.196 -12.453 1.00 11.34 H new ATOM 0 HG11 VAL A 180 5.135 1.000 -12.863 1.00 72.13 H new ATOM 0 HG12 VAL A 180 5.321 2.767 -12.965 1.00 72.13 H new ATOM 0 HG13 VAL A 180 5.878 1.896 -11.516 1.00 72.13 H new ATOM 0 HG21 VAL A 180 3.476 -0.007 -11.406 1.00 75.51 H new ATOM 0 HG22 VAL A 180 4.110 0.831 -9.970 1.00 75.51 H new ATOM 0 HG23 VAL A 180 2.393 0.993 -10.408 1.00 75.51 H new ATOM 444 N CYS A 181 5.117 5.205 -11.650 1.00 3.31 N ATOM 445 CA CYS A 181 5.528 6.336 -12.484 1.00 34.12 C ATOM 446 C CYS A 181 6.981 6.186 -12.924 1.00 40.31 C ATOM 447 O CYS A 181 7.864 5.913 -12.105 1.00 73.10 O ATOM 448 CB CYS A 181 5.360 7.658 -11.734 1.00 73.14 C ATOM 449 SG CYS A 181 3.639 8.139 -11.453 1.00 15.44 S ATOM 0 H CYS A 181 5.829 4.897 -10.988 1.00 3.31 H new ATOM 0 HA CYS A 181 4.886 6.343 -13.365 1.00 34.12 H new ATOM 0 HB2 CYS A 181 5.866 7.583 -10.772 1.00 73.14 H new ATOM 0 HB3 CYS A 181 5.859 8.447 -12.296 1.00 73.14 H new ATOM 0 HG CYS A 181 2.857 7.142 -11.744 1.00 15.44 H new ATOM 455 N GLU A 182 7.210 6.367 -14.228 1.00 12.51 N ATOM 456 CA GLU A 182 8.543 6.264 -14.826 1.00 14.31 C ATOM 457 C GLU A 182 8.778 7.362 -15.864 1.00 45.02 C ATOM 458 O GLU A 182 7.828 7.885 -16.454 1.00 74.42 O ATOM 459 CB GLU A 182 8.758 4.881 -15.465 1.00 42.45 C ATOM 460 CG GLU A 182 7.486 4.197 -15.949 1.00 1.34 C ATOM 461 CD GLU A 182 7.761 3.053 -16.906 1.00 23.33 C ATOM 462 OE1 GLU A 182 7.923 1.909 -16.432 1.00 30.14 O ATOM 463 OE2 GLU A 182 7.816 3.302 -18.128 1.00 71.13 O ATOM 0 H GLU A 182 6.475 6.589 -14.899 1.00 12.51 H new ATOM 0 HA GLU A 182 9.267 6.394 -14.021 1.00 14.31 H new ATOM 0 HB2 GLU A 182 9.440 4.988 -16.309 1.00 42.45 H new ATOM 0 HB3 GLU A 182 9.249 4.233 -14.739 1.00 42.45 H new ATOM 0 HG2 GLU A 182 6.932 3.820 -15.089 1.00 1.34 H new ATOM 0 HG3 GLU A 182 6.849 4.932 -16.442 1.00 1.34 H new ATOM 470 N ASP A 183 10.056 7.701 -16.075 1.00 74.32 N ATOM 471 CA ASP A 183 10.448 8.720 -17.051 1.00 60.51 C ATOM 472 C ASP A 183 11.235 8.088 -18.203 1.00 32.44 C ATOM 473 O ASP A 183 11.748 6.972 -18.072 1.00 54.41 O ATOM 474 CB ASP A 183 11.283 9.815 -16.376 1.00 63.31 C ATOM 475 CG ASP A 183 10.443 10.744 -15.521 1.00 53.10 C ATOM 476 OD1 ASP A 183 9.619 11.490 -16.090 1.00 2.34 O ATOM 477 OD2 ASP A 183 10.610 10.724 -14.284 1.00 14.31 O ATOM 0 H ASP A 183 10.840 7.279 -15.577 1.00 74.32 H new ATOM 0 HA ASP A 183 9.543 9.172 -17.457 1.00 60.51 H new ATOM 0 HB2 ASP A 183 12.051 9.352 -15.756 1.00 63.31 H new ATOM 0 HB3 ASP A 183 11.798 10.397 -17.140 1.00 63.31 H new ATOM 482 N SER A 184 11.331 8.816 -19.328 1.00 34.42 N ATOM 483 CA SER A 184 12.057 8.343 -20.518 1.00 22.22 C ATOM 484 C SER A 184 13.582 8.429 -20.339 1.00 75.00 C ATOM 485 O SER A 184 14.342 7.933 -21.178 1.00 71.33 O ATOM 486 CB SER A 184 11.629 9.155 -21.745 1.00 32.33 C ATOM 487 OG SER A 184 10.240 9.021 -21.986 1.00 30.15 O ATOM 0 H SER A 184 10.912 9.740 -19.438 1.00 34.42 H new ATOM 0 HA SER A 184 11.803 7.293 -20.662 1.00 22.22 H new ATOM 0 HB2 SER A 184 11.875 10.206 -21.593 1.00 32.33 H new ATOM 0 HB3 SER A 184 12.187 8.820 -22.619 1.00 32.33 H new ATOM 0 HG SER A 184 9.992 9.550 -22.773 1.00 30.15 H new ATOM 493 N SER A 185 14.012 9.055 -19.236 1.00 15.14 N ATOM 494 CA SER A 185 15.434 9.220 -18.916 1.00 13.03 C ATOM 495 C SER A 185 15.960 8.058 -18.056 1.00 60.04 C ATOM 496 O SER A 185 17.009 8.171 -17.411 1.00 33.03 O ATOM 497 CB SER A 185 15.636 10.552 -18.186 1.00 33.23 C ATOM 498 OG SER A 185 15.460 11.650 -19.065 1.00 11.42 O ATOM 0 H SER A 185 13.384 9.460 -18.542 1.00 15.14 H new ATOM 0 HA SER A 185 15.999 9.218 -19.848 1.00 13.03 H new ATOM 0 HB2 SER A 185 14.929 10.628 -17.359 1.00 33.23 H new ATOM 0 HB3 SER A 185 16.636 10.585 -17.754 1.00 33.23 H new ATOM 0 HG SER A 185 15.593 12.487 -18.573 1.00 11.42 H new ATOM 504 N LYS A 186 15.230 6.919 -18.071 1.00 52.12 N ATOM 505 CA LYS A 186 15.578 5.710 -17.290 1.00 40.42 C ATOM 506 C LYS A 186 15.568 6.006 -15.781 1.00 71.41 C ATOM 507 O LYS A 186 16.604 5.970 -15.103 1.00 62.12 O ATOM 508 CB LYS A 186 16.936 5.113 -17.733 1.00 71.41 C ATOM 509 CG LYS A 186 16.864 4.281 -19.013 1.00 70.04 C ATOM 510 CD LYS A 186 16.385 2.849 -18.752 1.00 34.04 C ATOM 511 CE LYS A 186 15.067 2.554 -19.458 1.00 34.14 C ATOM 512 NZ LYS A 186 15.237 2.424 -20.934 1.00 31.15 N ATOM 0 H LYS A 186 14.381 6.813 -18.626 1.00 52.12 H new ATOM 0 HA LYS A 186 14.813 4.960 -17.492 1.00 40.42 H new ATOM 0 HB2 LYS A 186 17.647 5.926 -17.880 1.00 71.41 H new ATOM 0 HB3 LYS A 186 17.326 4.490 -16.929 1.00 71.41 H new ATOM 0 HG2 LYS A 186 16.189 4.764 -19.720 1.00 70.04 H new ATOM 0 HG3 LYS A 186 17.848 4.253 -19.481 1.00 70.04 H new ATOM 0 HD2 LYS A 186 17.144 2.145 -19.091 1.00 34.04 H new ATOM 0 HD3 LYS A 186 16.265 2.696 -17.680 1.00 34.04 H new ATOM 0 HE2 LYS A 186 14.642 1.633 -19.060 1.00 34.14 H new ATOM 0 HE3 LYS A 186 14.356 3.352 -19.244 1.00 34.14 H new ATOM 0 HZ1 LYS A 186 14.316 2.224 -21.373 1.00 31.15 H new ATOM 0 HZ2 LYS A 186 15.618 3.312 -21.319 1.00 31.15 H new ATOM 0 HZ3 LYS A 186 15.895 1.646 -21.140 1.00 31.15 H new ATOM 526 N ASP A 187 14.367 6.314 -15.278 1.00 34.40 N ATOM 527 CA ASP A 187 14.147 6.637 -13.870 1.00 12.11 C ATOM 528 C ASP A 187 12.721 6.290 -13.501 1.00 70.14 C ATOM 529 O ASP A 187 11.772 6.798 -14.110 1.00 21.12 O ATOM 530 CB ASP A 187 14.396 8.125 -13.596 1.00 62.10 C ATOM 531 CG ASP A 187 14.966 8.377 -12.212 1.00 24.04 C ATOM 532 OD1 ASP A 187 16.208 8.379 -12.074 1.00 23.12 O ATOM 533 OD2 ASP A 187 14.171 8.573 -11.269 1.00 3.21 O ATOM 0 H ASP A 187 13.518 6.345 -15.842 1.00 34.40 H new ATOM 0 HA ASP A 187 14.847 6.058 -13.268 1.00 12.11 H new ATOM 0 HB2 ASP A 187 15.083 8.518 -14.345 1.00 62.10 H new ATOM 0 HB3 ASP A 187 13.459 8.672 -13.704 1.00 62.10 H new ATOM 538 N LYS A 188 12.570 5.417 -12.517 1.00 60.34 N ATOM 539 CA LYS A 188 11.255 5.002 -12.078 1.00 3.54 C ATOM 540 C LYS A 188 11.091 5.267 -10.579 1.00 25.11 C ATOM 541 O LYS A 188 12.040 5.105 -9.807 1.00 64.20 O ATOM 542 CB LYS A 188 11.033 3.528 -12.451 1.00 23.32 C ATOM 543 CG LYS A 188 9.593 3.026 -12.286 1.00 43.11 C ATOM 544 CD LYS A 188 9.259 1.783 -13.140 1.00 13.24 C ATOM 545 CE LYS A 188 10.387 0.752 -13.236 1.00 21.24 C ATOM 546 NZ LYS A 188 9.944 -0.495 -13.917 1.00 53.34 N ATOM 0 H LYS A 188 13.343 4.985 -12.011 1.00 60.34 H new ATOM 0 HA LYS A 188 10.487 5.586 -12.584 1.00 3.54 H new ATOM 0 HB2 LYS A 188 11.336 3.382 -13.488 1.00 23.32 H new ATOM 0 HB3 LYS A 188 11.689 2.911 -11.837 1.00 23.32 H new ATOM 0 HG2 LYS A 188 9.420 2.790 -11.236 1.00 43.11 H new ATOM 0 HG3 LYS A 188 8.906 3.830 -12.550 1.00 43.11 H new ATOM 0 HD2 LYS A 188 8.377 1.298 -12.722 1.00 13.24 H new ATOM 0 HD3 LYS A 188 8.997 2.110 -14.146 1.00 13.24 H new ATOM 0 HE2 LYS A 188 11.228 1.183 -13.780 1.00 21.24 H new ATOM 0 HE3 LYS A 188 10.745 0.511 -12.235 1.00 21.24 H new ATOM 0 HZ1 LYS A 188 10.737 -1.167 -13.961 1.00 53.34 H new ATOM 0 HZ2 LYS A 188 9.159 -0.921 -13.385 1.00 53.34 H new ATOM 0 HZ3 LYS A 188 9.627 -0.270 -14.881 1.00 53.34 H new ATOM 560 N PHE A 189 9.879 5.696 -10.190 1.00 54.31 N ATOM 561 CA PHE A 189 9.568 6.033 -8.790 1.00 33.11 C ATOM 562 C PHE A 189 8.082 5.824 -8.465 1.00 14.50 C ATOM 563 O PHE A 189 7.258 5.638 -9.365 1.00 13.41 O ATOM 564 CB PHE A 189 9.996 7.495 -8.465 1.00 51.24 C ATOM 565 CG PHE A 189 9.625 8.552 -9.498 1.00 52.34 C ATOM 566 CD1 PHE A 189 10.067 8.462 -10.816 1.00 12.21 C ATOM 567 CD2 PHE A 189 8.865 9.656 -9.138 1.00 72.03 C ATOM 568 CE1 PHE A 189 9.751 9.431 -11.742 1.00 30.42 C ATOM 569 CE2 PHE A 189 8.557 10.634 -10.063 1.00 42.32 C ATOM 570 CZ PHE A 189 8.998 10.522 -11.365 1.00 3.35 C ATOM 0 H PHE A 189 9.094 5.818 -10.830 1.00 54.31 H new ATOM 0 HA PHE A 189 10.140 5.352 -8.161 1.00 33.11 H new ATOM 0 HB2 PHE A 189 9.551 7.778 -7.511 1.00 51.24 H new ATOM 0 HB3 PHE A 189 11.077 7.513 -8.330 1.00 51.24 H new ATOM 0 HD1 PHE A 189 10.668 7.617 -11.117 1.00 12.21 H new ATOM 0 HD2 PHE A 189 8.510 9.751 -8.122 1.00 72.03 H new ATOM 0 HE1 PHE A 189 10.093 9.336 -12.762 1.00 30.42 H new ATOM 0 HE2 PHE A 189 7.969 11.490 -9.766 1.00 42.32 H new ATOM 0 HZ PHE A 189 8.754 11.287 -12.087 1.00 3.35 H new ATOM 580 N LEU A 190 7.764 5.859 -7.162 1.00 14.32 N ATOM 581 CA LEU A 190 6.398 5.673 -6.667 1.00 63.11 C ATOM 582 C LEU A 190 5.829 6.969 -6.117 1.00 0.22 C ATOM 583 O LEU A 190 6.486 7.674 -5.346 1.00 62.11 O ATOM 584 CB LEU A 190 6.356 4.605 -5.569 1.00 64.32 C ATOM 585 CG LEU A 190 6.807 3.199 -5.992 1.00 71.14 C ATOM 586 CD1 LEU A 190 7.428 2.448 -4.824 1.00 10.21 C ATOM 587 CD2 LEU A 190 5.632 2.415 -6.560 1.00 1.21 C ATOM 0 H LEU A 190 8.450 6.017 -6.424 1.00 14.32 H new ATOM 0 HA LEU A 190 5.792 5.349 -7.513 1.00 63.11 H new ATOM 0 HB2 LEU A 190 6.985 4.935 -4.742 1.00 64.32 H new ATOM 0 HB3 LEU A 190 5.337 4.541 -5.189 1.00 64.32 H new ATOM 0 HG LEU A 190 7.566 3.307 -6.766 1.00 71.14 H new ATOM 0 HD11 LEU A 190 7.738 1.456 -5.153 1.00 10.21 H new ATOM 0 HD12 LEU A 190 8.296 2.997 -4.459 1.00 10.21 H new ATOM 0 HD13 LEU A 190 6.696 2.352 -4.022 1.00 10.21 H new ATOM 0 HD21 LEU A 190 5.967 1.421 -6.855 1.00 1.21 H new ATOM 0 HD22 LEU A 190 4.854 2.326 -5.802 1.00 1.21 H new ATOM 0 HD23 LEU A 190 5.233 2.937 -7.430 1.00 1.21 H new ATOM 599 N ILE A 191 4.597 7.267 -6.528 1.00 73.43 N ATOM 600 CA ILE A 191 3.885 8.464 -6.082 1.00 4.22 C ATOM 601 C ILE A 191 2.411 8.129 -5.869 1.00 21.35 C ATOM 602 O ILE A 191 1.680 7.855 -6.827 1.00 63.23 O ATOM 603 CB ILE A 191 4.045 9.657 -7.079 1.00 30.11 C ATOM 604 CG1 ILE A 191 5.454 10.250 -6.963 1.00 32.44 C ATOM 605 CG2 ILE A 191 2.993 10.747 -6.820 1.00 14.33 C ATOM 606 CD1 ILE A 191 5.890 11.065 -8.162 1.00 71.03 C ATOM 0 H ILE A 191 4.066 6.687 -7.178 1.00 73.43 H new ATOM 0 HA ILE A 191 4.327 8.786 -5.139 1.00 4.22 H new ATOM 0 HB ILE A 191 3.894 9.276 -8.089 1.00 30.11 H new ATOM 0 HG12 ILE A 191 5.498 10.881 -6.075 1.00 32.44 H new ATOM 0 HG13 ILE A 191 6.166 9.438 -6.813 1.00 32.44 H new ATOM 0 HG21 ILE A 191 3.132 11.562 -7.530 1.00 14.33 H new ATOM 0 HG22 ILE A 191 1.995 10.326 -6.941 1.00 14.33 H new ATOM 0 HG23 ILE A 191 3.105 11.127 -5.805 1.00 14.33 H new ATOM 0 HD11 ILE A 191 6.897 11.446 -7.996 1.00 71.03 H new ATOM 0 HD12 ILE A 191 5.883 10.436 -9.052 1.00 71.03 H new ATOM 0 HD13 ILE A 191 5.204 11.901 -8.303 1.00 71.03 H new ATOM 618 N SER A 192 1.993 8.150 -4.601 1.00 12.21 N ATOM 619 CA SER A 192 0.608 7.859 -4.231 1.00 73.34 C ATOM 620 C SER A 192 -0.309 9.063 -4.440 1.00 51.54 C ATOM 621 O SER A 192 0.050 10.193 -4.103 1.00 32.32 O ATOM 622 CB SER A 192 0.544 7.399 -2.772 1.00 4.22 C ATOM 623 OG SER A 192 1.091 8.374 -1.900 1.00 62.44 O ATOM 0 H SER A 192 2.599 8.367 -3.810 1.00 12.21 H new ATOM 0 HA SER A 192 0.254 7.062 -4.885 1.00 73.34 H new ATOM 0 HB2 SER A 192 -0.492 7.201 -2.496 1.00 4.22 H new ATOM 0 HB3 SER A 192 1.088 6.461 -2.660 1.00 4.22 H new ATOM 0 HG SER A 192 0.405 8.665 -1.263 1.00 62.44 H new ATOM 629 N ARG A 193 -1.495 8.796 -5.006 1.00 15.43 N ATOM 630 CA ARG A 193 -2.504 9.832 -5.259 1.00 33.13 C ATOM 631 C ARG A 193 -3.282 10.129 -3.970 1.00 31.21 C ATOM 632 O ARG A 193 -3.466 11.292 -3.599 1.00 4.33 O ATOM 633 CB ARG A 193 -3.461 9.380 -6.373 1.00 43.54 C ATOM 634 CG ARG A 193 -3.984 10.518 -7.247 1.00 43.35 C ATOM 635 CD ARG A 193 -3.163 10.677 -8.522 1.00 44.42 C ATOM 636 NE ARG A 193 -3.408 9.588 -9.480 1.00 63.52 N ATOM 637 CZ ARG A 193 -3.096 9.631 -10.783 1.00 21.14 C ATOM 638 NH1 ARG A 193 -2.524 10.708 -11.320 1.00 73.41 N ATOM 639 NH2 ARG A 193 -3.361 8.585 -11.554 1.00 51.13 N ATOM 0 H ARG A 193 -1.780 7.861 -5.299 1.00 15.43 H new ATOM 0 HA ARG A 193 -2.003 10.744 -5.584 1.00 33.13 H new ATOM 0 HB2 ARG A 193 -2.948 8.656 -7.006 1.00 43.54 H new ATOM 0 HB3 ARG A 193 -4.309 8.864 -5.922 1.00 43.54 H new ATOM 0 HG2 ARG A 193 -5.025 10.328 -7.507 1.00 43.35 H new ATOM 0 HG3 ARG A 193 -3.962 11.450 -6.682 1.00 43.35 H new ATOM 0 HD2 ARG A 193 -3.403 11.631 -8.990 1.00 44.42 H new ATOM 0 HD3 ARG A 193 -2.103 10.704 -8.269 1.00 44.42 H new ATOM 0 HE ARG A 193 -3.847 8.738 -9.127 1.00 63.52 H new ATOM 0 HH11 ARG A 193 -2.316 11.519 -10.737 1.00 73.41 H new ATOM 0 HH12 ARG A 193 -2.294 10.721 -12.314 1.00 73.41 H new ATOM 0 HH21 ARG A 193 -3.799 7.755 -11.155 1.00 51.13 H new ATOM 0 HH22 ARG A 193 -3.126 8.610 -12.546 1.00 51.13 H new ATOM 653 N LEU A 194 -3.731 9.056 -3.304 1.00 71.02 N ATOM 654 CA LEU A 194 -4.460 9.162 -2.044 1.00 53.43 C ATOM 655 C LEU A 194 -3.521 8.854 -0.881 1.00 33.34 C ATOM 656 O LEU A 194 -2.772 7.873 -0.925 1.00 41.21 O ATOM 657 CB LEU A 194 -5.662 8.198 -2.027 1.00 73.25 C ATOM 658 CG LEU A 194 -6.575 8.226 -3.268 1.00 33.35 C ATOM 659 CD1 LEU A 194 -7.504 7.024 -3.265 1.00 71.40 C ATOM 660 CD2 LEU A 194 -7.387 9.516 -3.333 1.00 33.42 C ATOM 0 H LEU A 194 -3.597 8.097 -3.626 1.00 71.02 H new ATOM 0 HA LEU A 194 -4.838 10.179 -1.942 1.00 53.43 H new ATOM 0 HB2 LEU A 194 -5.285 7.183 -1.902 1.00 73.25 H new ATOM 0 HB3 LEU A 194 -6.269 8.423 -1.150 1.00 73.25 H new ATOM 0 HG LEU A 194 -5.938 8.184 -4.152 1.00 33.35 H new ATOM 0 HD11 LEU A 194 -8.143 7.056 -4.147 1.00 71.40 H new ATOM 0 HD12 LEU A 194 -6.914 6.108 -3.278 1.00 71.40 H new ATOM 0 HD13 LEU A 194 -8.122 7.044 -2.368 1.00 71.40 H new ATOM 0 HD21 LEU A 194 -8.020 9.503 -4.220 1.00 33.42 H new ATOM 0 HD22 LEU A 194 -8.011 9.598 -2.443 1.00 33.42 H new ATOM 0 HD23 LEU A 194 -6.711 10.369 -3.382 1.00 33.42 H new ATOM 672 N PHE A 195 -3.572 9.697 0.150 1.00 20.43 N ATOM 673 CA PHE A 195 -2.720 9.544 1.327 1.00 24.44 C ATOM 674 C PHE A 195 -3.568 9.443 2.594 1.00 5.54 C ATOM 675 O PHE A 195 -4.465 10.259 2.822 1.00 21.25 O ATOM 676 CB PHE A 195 -1.737 10.731 1.398 1.00 32.23 C ATOM 677 CG PHE A 195 -0.705 10.675 2.506 1.00 21.33 C ATOM 678 CD1 PHE A 195 0.247 9.663 2.555 1.00 73.20 C ATOM 679 CD2 PHE A 195 -0.681 11.656 3.485 1.00 13.35 C ATOM 680 CE1 PHE A 195 1.197 9.634 3.560 1.00 35.23 C ATOM 681 CE2 PHE A 195 0.264 11.629 4.491 1.00 63.41 C ATOM 682 CZ PHE A 195 1.202 10.620 4.527 1.00 75.21 C ATOM 0 H PHE A 195 -4.200 10.499 0.193 1.00 20.43 H new ATOM 0 HA PHE A 195 -2.147 8.620 1.247 1.00 24.44 H new ATOM 0 HB2 PHE A 195 -1.214 10.801 0.444 1.00 32.23 H new ATOM 0 HB3 PHE A 195 -2.314 11.648 1.513 1.00 32.23 H new ATOM 0 HD1 PHE A 195 0.245 8.891 1.800 1.00 73.20 H new ATOM 0 HD2 PHE A 195 -1.411 12.452 3.460 1.00 13.35 H new ATOM 0 HE1 PHE A 195 1.932 8.843 3.588 1.00 35.23 H new ATOM 0 HE2 PHE A 195 0.268 12.398 5.249 1.00 63.41 H new ATOM 0 HZ PHE A 195 1.942 10.600 5.313 1.00 75.21 H new ATOM 692 N ASP A 196 -3.265 8.419 3.418 1.00 54.45 N ATOM 693 CA ASP A 196 -3.971 8.150 4.690 1.00 15.53 C ATOM 694 C ASP A 196 -5.484 7.961 4.482 1.00 2.44 C ATOM 695 O ASP A 196 -6.245 8.934 4.410 1.00 23.52 O ATOM 696 CB ASP A 196 -3.688 9.256 5.728 1.00 50.12 C ATOM 697 CG ASP A 196 -2.289 9.161 6.303 1.00 71.31 C ATOM 698 OD1 ASP A 196 -1.319 9.334 5.535 1.00 70.45 O ATOM 699 OD2 ASP A 196 -2.161 8.916 7.520 1.00 60.24 O ATOM 0 H ASP A 196 -2.520 7.751 3.220 1.00 54.45 H new ATOM 0 HA ASP A 196 -3.580 7.210 5.080 1.00 15.53 H new ATOM 0 HB2 ASP A 196 -3.821 10.232 5.261 1.00 50.12 H new ATOM 0 HB3 ASP A 196 -4.416 9.187 6.536 1.00 50.12 H new ATOM 704 N VAL A 197 -5.893 6.694 4.366 1.00 42.45 N ATOM 705 CA VAL A 197 -7.302 6.334 4.168 1.00 55.30 C ATOM 706 C VAL A 197 -7.825 5.604 5.406 1.00 25.10 C ATOM 707 O VAL A 197 -7.271 4.576 5.807 1.00 1.22 O ATOM 708 CB VAL A 197 -7.517 5.433 2.907 1.00 1.12 C ATOM 709 CG1 VAL A 197 -9.001 5.285 2.571 1.00 62.43 C ATOM 710 CG2 VAL A 197 -6.770 5.972 1.693 1.00 20.31 C ATOM 0 H VAL A 197 -5.262 5.893 4.406 1.00 42.45 H new ATOM 0 HA VAL A 197 -7.853 7.261 4.009 1.00 55.30 H new ATOM 0 HB VAL A 197 -7.113 4.452 3.155 1.00 1.12 H new ATOM 0 HG11 VAL A 197 -9.113 4.653 1.690 1.00 62.43 H new ATOM 0 HG12 VAL A 197 -9.521 4.829 3.413 1.00 62.43 H new ATOM 0 HG13 VAL A 197 -9.428 6.267 2.370 1.00 62.43 H new ATOM 0 HG21 VAL A 197 -6.945 5.318 0.838 1.00 20.31 H new ATOM 0 HG22 VAL A 197 -7.128 6.975 1.462 1.00 20.31 H new ATOM 0 HG23 VAL A 197 -5.702 6.008 1.909 1.00 20.31 H new ATOM 720 N ALA A 198 -8.890 6.149 5.998 1.00 0.31 N ATOM 721 CA ALA A 198 -9.504 5.561 7.188 1.00 34.14 C ATOM 722 C ALA A 198 -11.023 5.481 7.036 1.00 73.43 C ATOM 723 O ALA A 198 -11.586 6.030 6.082 1.00 10.14 O ATOM 724 CB ALA A 198 -9.116 6.361 8.428 1.00 75.42 C ATOM 0 H ALA A 198 -9.346 7.000 5.670 1.00 0.31 H new ATOM 0 HA ALA A 198 -9.132 4.543 7.305 1.00 34.14 H new ATOM 0 HB1 ALA A 198 -9.578 5.915 9.308 1.00 75.42 H new ATOM 0 HB2 ALA A 198 -8.032 6.351 8.543 1.00 75.42 H new ATOM 0 HB3 ALA A 198 -9.460 7.390 8.320 1.00 75.42 H new ATOM 730 N GLU A 199 -11.685 4.793 7.981 1.00 11.02 N ATOM 731 CA GLU A 199 -13.142 4.632 7.958 1.00 35.22 C ATOM 732 C GLU A 199 -13.855 5.919 8.390 1.00 4.23 C ATOM 733 O GLU A 199 -13.815 6.307 9.563 1.00 34.04 O ATOM 734 CB GLU A 199 -13.555 3.462 8.857 1.00 33.53 C ATOM 735 CG GLU A 199 -14.513 2.493 8.186 1.00 53.53 C ATOM 736 CD GLU A 199 -14.888 1.328 9.081 1.00 20.31 C ATOM 737 OE1 GLU A 199 -15.886 1.448 9.825 1.00 15.45 O ATOM 738 OE2 GLU A 199 -14.186 0.297 9.038 1.00 65.24 O ATOM 0 H GLU A 199 -11.229 4.339 8.772 1.00 11.02 H new ATOM 0 HA GLU A 199 -13.443 4.417 6.933 1.00 35.22 H new ATOM 0 HB2 GLU A 199 -12.662 2.921 9.169 1.00 33.53 H new ATOM 0 HB3 GLU A 199 -14.021 3.855 9.760 1.00 33.53 H new ATOM 0 HG2 GLU A 199 -15.417 3.027 7.893 1.00 53.53 H new ATOM 0 HG3 GLU A 199 -14.057 2.112 7.272 1.00 53.53 H new ATOM 745 N GLY A 200 -14.488 6.576 7.414 1.00 41.21 N ATOM 746 CA GLY A 200 -15.207 7.818 7.670 1.00 51.15 C ATOM 747 C GLY A 200 -14.540 9.036 7.044 1.00 54.40 C ATOM 748 O GLY A 200 -14.778 10.164 7.483 1.00 43.21 O ATOM 0 H GLY A 200 -14.515 6.266 6.443 1.00 41.21 H new ATOM 0 HA2 GLY A 200 -16.222 7.729 7.284 1.00 51.15 H new ATOM 0 HA3 GLY A 200 -15.287 7.969 8.747 1.00 51.15 H new ATOM 752 N SER A 201 -13.706 8.803 6.020 1.00 64.43 N ATOM 753 CA SER A 201 -13.001 9.883 5.327 1.00 43.43 C ATOM 754 C SER A 201 -13.420 9.962 3.858 1.00 11.31 C ATOM 755 O SER A 201 -13.849 8.964 3.271 1.00 54.10 O ATOM 756 CB SER A 201 -11.485 9.689 5.433 1.00 63.52 C ATOM 757 OG SER A 201 -11.091 8.415 4.948 1.00 34.31 O ATOM 0 H SER A 201 -13.505 7.872 5.655 1.00 64.43 H new ATOM 0 HA SER A 201 -13.272 10.822 5.810 1.00 43.43 H new ATOM 0 HB2 SER A 201 -10.976 10.469 4.866 1.00 63.52 H new ATOM 0 HB3 SER A 201 -11.175 9.796 6.472 1.00 63.52 H new ATOM 0 HG SER A 201 -11.363 7.723 5.587 1.00 34.31 H new ATOM 763 N THR A 202 -13.293 11.162 3.280 1.00 55.52 N ATOM 764 CA THR A 202 -13.645 11.403 1.877 1.00 71.23 C ATOM 765 C THR A 202 -12.379 11.464 0.999 1.00 20.40 C ATOM 766 O THR A 202 -11.258 11.450 1.517 1.00 34.21 O ATOM 767 CB THR A 202 -14.511 12.699 1.722 1.00 22.51 C ATOM 768 OG1 THR A 202 -14.865 12.906 0.348 1.00 31.34 O ATOM 769 CG2 THR A 202 -13.805 13.952 2.257 1.00 74.05 C ATOM 0 H THR A 202 -12.946 11.988 3.768 1.00 55.52 H new ATOM 0 HA THR A 202 -14.251 10.565 1.533 1.00 71.23 H new ATOM 0 HB THR A 202 -15.409 12.543 2.320 1.00 22.51 H new ATOM 0 HG1 THR A 202 -15.407 13.719 0.269 1.00 31.34 H new ATOM 0 HG21 THR A 202 -14.452 14.819 2.123 1.00 74.05 H new ATOM 0 HG22 THR A 202 -13.587 13.822 3.317 1.00 74.05 H new ATOM 0 HG23 THR A 202 -12.874 14.106 1.711 1.00 74.05 H new ATOM 777 N LEU A 203 -12.571 11.531 -0.331 1.00 23.22 N ATOM 778 CA LEU A 203 -11.456 11.595 -1.291 1.00 60.01 C ATOM 779 C LEU A 203 -10.749 12.950 -1.246 1.00 45.40 C ATOM 780 O LEU A 203 -9.528 13.024 -1.404 1.00 12.35 O ATOM 781 CB LEU A 203 -11.962 11.331 -2.711 1.00 31.14 C ATOM 782 CG LEU A 203 -10.944 10.688 -3.672 1.00 54.51 C ATOM 783 CD1 LEU A 203 -10.787 9.196 -3.402 1.00 11.50 C ATOM 784 CD2 LEU A 203 -11.352 10.924 -5.118 1.00 74.43 C ATOM 0 H LEU A 203 -13.493 11.542 -0.766 1.00 23.22 H new ATOM 0 HA LEU A 203 -10.738 10.825 -1.008 1.00 60.01 H new ATOM 0 HB2 LEU A 203 -12.837 10.684 -2.651 1.00 31.14 H new ATOM 0 HB3 LEU A 203 -12.294 12.276 -3.141 1.00 31.14 H new ATOM 0 HG LEU A 203 -9.979 11.163 -3.497 1.00 54.51 H new ATOM 0 HD11 LEU A 203 -10.062 8.775 -4.098 1.00 11.50 H new ATOM 0 HD12 LEU A 203 -10.439 9.046 -2.380 1.00 11.50 H new ATOM 0 HD13 LEU A 203 -11.748 8.699 -3.535 1.00 11.50 H new ATOM 0 HD21 LEU A 203 -10.621 10.463 -5.782 1.00 74.43 H new ATOM 0 HD22 LEU A 203 -12.333 10.483 -5.296 1.00 74.43 H new ATOM 0 HD23 LEU A 203 -11.395 11.995 -5.314 1.00 74.43 H new ATOM 796 N GLU A 204 -11.535 14.014 -1.035 1.00 51.51 N ATOM 797 CA GLU A 204 -11.010 15.389 -0.947 1.00 23.35 C ATOM 798 C GLU A 204 -9.967 15.523 0.179 1.00 25.25 C ATOM 799 O GLU A 204 -9.049 16.342 0.087 1.00 34.41 O ATOM 800 CB GLU A 204 -12.160 16.380 -0.723 1.00 4.23 C ATOM 801 CG GLU A 204 -11.877 17.780 -1.254 1.00 42.25 C ATOM 802 CD GLU A 204 -13.022 18.742 -0.998 1.00 40.41 C ATOM 803 OE1 GLU A 204 -13.918 18.843 -1.862 1.00 31.22 O ATOM 804 OE2 GLU A 204 -13.022 19.396 0.066 1.00 2.52 O ATOM 0 H GLU A 204 -12.547 13.950 -0.921 1.00 51.51 H new ATOM 0 HA GLU A 204 -10.515 15.620 -1.890 1.00 23.35 H new ATOM 0 HB2 GLU A 204 -13.059 15.994 -1.204 1.00 4.23 H new ATOM 0 HB3 GLU A 204 -12.371 16.442 0.345 1.00 4.23 H new ATOM 0 HG2 GLU A 204 -10.971 18.166 -0.786 1.00 42.25 H new ATOM 0 HG3 GLU A 204 -11.685 17.726 -2.326 1.00 42.25 H new ATOM 811 N GLU A 205 -10.128 14.707 1.231 1.00 4.04 N ATOM 812 CA GLU A 205 -9.203 14.692 2.373 1.00 33.21 C ATOM 813 C GLU A 205 -7.993 13.794 2.084 1.00 22.42 C ATOM 814 O GLU A 205 -6.935 13.946 2.702 1.00 71.34 O ATOM 815 CB GLU A 205 -9.912 14.196 3.640 1.00 64.23 C ATOM 816 CG GLU A 205 -10.963 15.155 4.181 1.00 2.21 C ATOM 817 CD GLU A 205 -11.563 14.684 5.490 1.00 53.21 C ATOM 818 OE1 GLU A 205 -12.573 13.949 5.451 1.00 42.24 O ATOM 819 OE2 GLU A 205 -11.025 15.052 6.556 1.00 14.12 O ATOM 0 H GLU A 205 -10.898 14.043 1.314 1.00 4.04 H new ATOM 0 HA GLU A 205 -8.859 15.714 2.532 1.00 33.21 H new ATOM 0 HB2 GLU A 205 -10.386 13.238 3.427 1.00 64.23 H new ATOM 0 HB3 GLU A 205 -9.166 14.017 4.414 1.00 64.23 H new ATOM 0 HG2 GLU A 205 -10.513 16.138 4.324 1.00 2.21 H new ATOM 0 HG3 GLU A 205 -11.757 15.272 3.443 1.00 2.21 H new ATOM 826 N ALA A 206 -8.171 12.862 1.138 1.00 73.30 N ATOM 827 CA ALA A 206 -7.117 11.924 0.743 1.00 1.10 C ATOM 828 C ALA A 206 -6.356 12.402 -0.500 1.00 32.55 C ATOM 829 O ALA A 206 -5.348 11.801 -0.885 1.00 74.04 O ATOM 830 CB ALA A 206 -7.719 10.547 0.506 1.00 35.43 C ATOM 0 H ALA A 206 -9.046 12.739 0.628 1.00 73.30 H new ATOM 0 HA ALA A 206 -6.394 11.869 1.557 1.00 1.10 H new ATOM 0 HB1 ALA A 206 -6.933 9.852 0.212 1.00 35.43 H new ATOM 0 HB2 ALA A 206 -8.192 10.194 1.422 1.00 35.43 H new ATOM 0 HB3 ALA A 206 -8.465 10.607 -0.287 1.00 35.43 H new ATOM 836 N SER A 207 -6.839 13.493 -1.114 1.00 45.15 N ATOM 837 CA SER A 207 -6.220 14.061 -2.318 1.00 5.10 C ATOM 838 C SER A 207 -5.131 15.085 -1.972 1.00 45.54 C ATOM 839 O SER A 207 -4.283 15.400 -2.812 1.00 52.04 O ATOM 840 CB SER A 207 -7.290 14.714 -3.197 1.00 70.33 C ATOM 841 OG SER A 207 -6.773 15.057 -4.472 1.00 62.11 O ATOM 0 H SER A 207 -7.663 14.001 -0.792 1.00 45.15 H new ATOM 0 HA SER A 207 -5.746 13.245 -2.862 1.00 5.10 H new ATOM 0 HB2 SER A 207 -8.132 14.032 -3.315 1.00 70.33 H new ATOM 0 HB3 SER A 207 -7.671 15.609 -2.705 1.00 70.33 H new ATOM 0 HG SER A 207 -7.479 15.470 -5.011 1.00 62.11 H new ATOM 847 N ASN A 208 -5.166 15.598 -0.732 1.00 5.03 N ATOM 848 CA ASN A 208 -4.187 16.586 -0.263 1.00 1.50 C ATOM 849 C ASN A 208 -2.983 15.901 0.383 1.00 62.50 C ATOM 850 O ASN A 208 -3.144 14.972 1.178 1.00 73.55 O ATOM 851 CB ASN A 208 -4.834 17.549 0.735 1.00 12.31 C ATOM 852 CG ASN A 208 -5.737 18.565 0.062 1.00 32.43 C ATOM 853 OD1 ASN A 208 -5.293 19.644 -0.330 1.00 52.20 O ATOM 854 ND2 ASN A 208 -7.013 18.225 -0.075 1.00 61.04 N ATOM 0 H ASN A 208 -5.866 15.342 -0.035 1.00 5.03 H new ATOM 0 HA ASN A 208 -3.841 17.150 -1.129 1.00 1.50 H new ATOM 0 HB2 ASN A 208 -5.413 16.979 1.462 1.00 12.31 H new ATOM 0 HB3 ASN A 208 -4.054 18.072 1.288 1.00 12.31 H new ATOM 0 HD21 ASN A 208 -7.667 18.869 -0.520 1.00 61.04 H new ATOM 0 HD22 ASN A 208 -7.339 17.320 0.264 1.00 61.04 H new ATOM 861 N ASN A 209 -1.769 16.382 0.032 1.00 53.11 N ATOM 862 CA ASN A 209 -0.485 15.838 0.543 1.00 4.10 C ATOM 863 C ASN A 209 -0.287 14.381 0.115 1.00 64.04 C ATOM 864 O ASN A 209 -1.131 13.527 0.397 1.00 20.41 O ATOM 865 CB ASN A 209 -0.378 15.960 2.076 1.00 2.42 C ATOM 866 CG ASN A 209 -0.282 17.401 2.540 1.00 31.40 C ATOM 867 OD1 ASN A 209 -1.294 18.048 2.807 1.00 74.54 O ATOM 868 ND2 ASN A 209 0.940 17.912 2.637 1.00 34.52 N ATOM 0 H ASN A 209 -1.649 17.161 -0.616 1.00 53.11 H new ATOM 0 HA ASN A 209 0.308 16.441 0.101 1.00 4.10 H new ATOM 0 HB2 ASN A 209 -1.248 15.491 2.536 1.00 2.42 H new ATOM 0 HB3 ASN A 209 0.499 15.412 2.420 1.00 2.42 H new ATOM 0 HD21 ASN A 209 1.067 18.877 2.943 1.00 34.52 H new ATOM 0 HD22 ASN A 209 1.752 17.340 2.406 1.00 34.52 H new ATOM 875 N CYS A 210 0.830 14.111 -0.571 1.00 1.33 N ATOM 876 CA CYS A 210 1.136 12.764 -1.058 1.00 11.52 C ATOM 877 C CYS A 210 2.579 12.363 -0.754 1.00 15.53 C ATOM 878 O CYS A 210 3.457 13.220 -0.613 1.00 25.53 O ATOM 879 CB CYS A 210 0.883 12.679 -2.566 1.00 51.31 C ATOM 880 SG CYS A 210 1.820 13.881 -3.542 1.00 23.24 S ATOM 0 H CYS A 210 1.537 14.810 -0.801 1.00 1.33 H new ATOM 0 HA CYS A 210 0.478 12.070 -0.535 1.00 11.52 H new ATOM 0 HB2 CYS A 210 1.133 11.675 -2.909 1.00 51.31 H new ATOM 0 HB3 CYS A 210 -0.181 12.825 -2.754 1.00 51.31 H new ATOM 0 HG CYS A 210 1.541 13.729 -4.802 1.00 23.24 H new ATOM 886 N ILE A 211 2.803 11.047 -0.659 1.00 73.10 N ATOM 887 CA ILE A 211 4.133 10.486 -0.388 1.00 54.44 C ATOM 888 C ILE A 211 4.744 9.899 -1.654 1.00 2.14 C ATOM 889 O ILE A 211 4.046 9.247 -2.437 1.00 24.32 O ATOM 890 CB ILE A 211 4.124 9.374 0.701 1.00 41.30 C ATOM 891 CG1 ILE A 211 2.867 8.506 0.665 1.00 51.32 C ATOM 892 CG2 ILE A 211 4.274 9.951 2.078 1.00 44.30 C ATOM 893 CD1 ILE A 211 3.115 7.141 0.102 1.00 63.22 C ATOM 0 H ILE A 211 2.072 10.344 -0.767 1.00 73.10 H new ATOM 0 HA ILE A 211 4.727 11.322 -0.020 1.00 54.44 H new ATOM 0 HB ILE A 211 4.980 8.740 0.469 1.00 41.30 H new ATOM 0 HG12 ILE A 211 2.470 8.410 1.675 1.00 51.32 H new ATOM 0 HG13 ILE A 211 2.104 9.006 0.069 1.00 51.32 H new ATOM 0 HG21 ILE A 211 4.263 9.146 2.813 1.00 44.30 H new ATOM 0 HG22 ILE A 211 5.218 10.491 2.145 1.00 44.30 H new ATOM 0 HG23 ILE A 211 3.449 10.635 2.278 1.00 44.30 H new ATOM 0 HD11 ILE A 211 2.185 6.573 0.103 1.00 63.22 H new ATOM 0 HD12 ILE A 211 3.485 7.230 -0.919 1.00 63.22 H new ATOM 0 HD13 ILE A 211 3.856 6.625 0.712 1.00 63.22 H new ATOM 905 N ARG A 212 6.045 10.134 -1.848 1.00 34.24 N ATOM 906 CA ARG A 212 6.750 9.604 -3.009 1.00 15.43 C ATOM 907 C ARG A 212 7.950 8.752 -2.577 1.00 70.34 C ATOM 908 O ARG A 212 8.887 9.251 -1.947 1.00 51.23 O ATOM 909 CB ARG A 212 7.147 10.741 -3.983 1.00 52.01 C ATOM 910 CG ARG A 212 8.236 11.704 -3.496 1.00 40.41 C ATOM 911 CD ARG A 212 7.870 13.160 -3.767 1.00 13.43 C ATOM 912 NE ARG A 212 7.890 13.486 -5.200 1.00 45.03 N ATOM 913 CZ ARG A 212 7.174 14.466 -5.772 1.00 10.10 C ATOM 914 NH1 ARG A 212 6.362 15.238 -5.050 1.00 45.03 N ATOM 915 NH2 ARG A 212 7.274 14.672 -7.078 1.00 45.15 N ATOM 0 H ARG A 212 6.626 10.686 -1.217 1.00 34.24 H new ATOM 0 HA ARG A 212 6.075 8.945 -3.555 1.00 15.43 H new ATOM 0 HB2 ARG A 212 7.482 10.290 -4.917 1.00 52.01 H new ATOM 0 HB3 ARG A 212 6.254 11.322 -4.212 1.00 52.01 H new ATOM 0 HG2 ARG A 212 8.394 11.562 -2.427 1.00 40.41 H new ATOM 0 HG3 ARG A 212 9.178 11.468 -3.992 1.00 40.41 H new ATOM 0 HD2 ARG A 212 6.877 13.363 -3.365 1.00 13.43 H new ATOM 0 HD3 ARG A 212 8.567 13.811 -3.239 1.00 13.43 H new ATOM 0 HE ARG A 212 8.492 12.926 -5.804 1.00 45.03 H new ATOM 0 HH11 ARG A 212 6.277 15.089 -4.045 1.00 45.03 H new ATOM 0 HH12 ARG A 212 5.826 15.978 -5.503 1.00 45.03 H new ATOM 0 HH21 ARG A 212 7.892 14.087 -7.641 1.00 45.15 H new ATOM 0 HH22 ARG A 212 6.733 15.415 -7.520 1.00 45.15 H new ATOM 929 N LEU A 213 7.892 7.464 -2.912 1.00 21.00 N ATOM 930 CA LEU A 213 8.960 6.518 -2.574 1.00 72.42 C ATOM 931 C LEU A 213 9.641 6.033 -3.850 1.00 71.53 C ATOM 932 O LEU A 213 8.988 5.886 -4.879 1.00 22.13 O ATOM 933 CB LEU A 213 8.443 5.310 -1.743 1.00 10.13 C ATOM 934 CG LEU A 213 6.920 5.025 -1.768 1.00 64.34 C ATOM 935 CD1 LEU A 213 6.616 3.589 -1.373 1.00 72.42 C ATOM 936 CD2 LEU A 213 6.162 5.959 -0.842 1.00 52.40 C ATOM 0 H LEU A 213 7.112 7.047 -3.421 1.00 21.00 H new ATOM 0 HA LEU A 213 9.681 7.046 -1.949 1.00 72.42 H new ATOM 0 HB2 LEU A 213 8.959 4.416 -2.093 1.00 10.13 H new ATOM 0 HB3 LEU A 213 8.740 5.464 -0.705 1.00 10.13 H new ATOM 0 HG LEU A 213 6.592 5.193 -2.794 1.00 64.34 H new ATOM 0 HD11 LEU A 213 5.539 3.424 -1.401 1.00 72.42 H new ATOM 0 HD12 LEU A 213 7.106 2.909 -2.070 1.00 72.42 H new ATOM 0 HD13 LEU A 213 6.985 3.403 -0.364 1.00 72.42 H new ATOM 0 HD21 LEU A 213 5.097 5.730 -0.886 1.00 52.40 H new ATOM 0 HD22 LEU A 213 6.520 5.828 0.179 1.00 52.40 H new ATOM 0 HD23 LEU A 213 6.324 6.991 -1.154 1.00 52.40 H new ATOM 948 N GLU A 214 10.957 5.789 -3.780 1.00 33.10 N ATOM 949 CA GLU A 214 11.742 5.335 -4.938 1.00 22.51 C ATOM 950 C GLU A 214 11.336 3.925 -5.392 1.00 12.21 C ATOM 951 O GLU A 214 10.717 3.175 -4.632 1.00 2.43 O ATOM 952 CB GLU A 214 13.241 5.351 -4.596 1.00 31.24 C ATOM 953 CG GLU A 214 13.784 6.667 -4.045 1.00 0.11 C ATOM 954 CD GLU A 214 13.667 7.834 -5.015 1.00 20.33 C ATOM 955 OE1 GLU A 214 12.628 8.527 -4.987 1.00 52.01 O ATOM 956 OE2 GLU A 214 14.615 8.052 -5.800 1.00 32.34 O ATOM 0 H GLU A 214 11.504 5.899 -2.926 1.00 33.10 H new ATOM 0 HA GLU A 214 11.539 6.023 -5.759 1.00 22.51 H new ATOM 0 HB2 GLU A 214 13.436 4.566 -3.866 1.00 31.24 H new ATOM 0 HB3 GLU A 214 13.802 5.097 -5.495 1.00 31.24 H new ATOM 0 HG2 GLU A 214 13.250 6.914 -3.128 1.00 0.11 H new ATOM 0 HG3 GLU A 214 14.832 6.533 -3.777 1.00 0.11 H new ATOM 963 N TRP A 215 11.694 3.583 -6.643 1.00 44.45 N ATOM 964 CA TRP A 215 11.387 2.269 -7.223 1.00 3.25 C ATOM 965 C TRP A 215 12.419 1.228 -6.774 1.00 53.32 C ATOM 966 O TRP A 215 13.627 1.438 -6.921 1.00 44.23 O ATOM 967 CB TRP A 215 11.357 2.367 -8.758 1.00 10.04 C ATOM 968 CG TRP A 215 10.691 1.200 -9.436 1.00 30.41 C ATOM 969 CD1 TRP A 215 11.313 0.157 -10.053 1.00 72.40 C ATOM 970 CD2 TRP A 215 9.283 0.964 -9.574 1.00 74.00 C ATOM 971 NE1 TRP A 215 10.385 -0.722 -10.550 1.00 41.51 N ATOM 972 CE2 TRP A 215 9.132 -0.249 -10.273 1.00 53.20 C ATOM 973 CE3 TRP A 215 8.137 1.655 -9.174 1.00 2.24 C ATOM 974 CZ2 TRP A 215 7.885 -0.783 -10.576 1.00 41.21 C ATOM 975 CZ3 TRP A 215 6.900 1.125 -9.480 1.00 0.03 C ATOM 976 CH2 TRP A 215 6.782 -0.085 -10.174 1.00 74.00 C ATOM 0 H TRP A 215 12.200 4.206 -7.273 1.00 44.45 H new ATOM 0 HA TRP A 215 10.406 1.951 -6.870 1.00 3.25 H new ATOM 0 HB2 TRP A 215 10.839 3.283 -9.043 1.00 10.04 H new ATOM 0 HB3 TRP A 215 12.380 2.452 -9.126 1.00 10.04 H new ATOM 0 HD1 TRP A 215 12.383 0.039 -10.139 1.00 72.40 H new ATOM 0 HE1 TRP A 215 10.595 -1.588 -11.046 1.00 41.51 H new ATOM 0 HE3 TRP A 215 8.217 2.587 -8.635 1.00 2.24 H new ATOM 0 HZ2 TRP A 215 7.792 -1.717 -11.110 1.00 41.21 H new ATOM 0 HZ3 TRP A 215 6.007 1.653 -9.179 1.00 0.03 H new ATOM 0 HH2 TRP A 215 5.799 -0.474 -10.396 1.00 74.00 H new ATOM 987 N ASN A 216 11.921 0.101 -6.222 1.00 63.40 N ATOM 988 CA ASN A 216 12.765 -1.008 -5.718 1.00 61.21 C ATOM 989 C ASN A 216 13.754 -0.507 -4.645 1.00 42.42 C ATOM 990 O ASN A 216 14.969 -0.730 -4.734 1.00 23.32 O ATOM 991 CB ASN A 216 13.504 -1.715 -6.882 1.00 74.55 C ATOM 992 CG ASN A 216 13.928 -3.140 -6.551 1.00 40.30 C ATOM 993 OD1 ASN A 216 13.236 -3.863 -5.830 1.00 73.54 O ATOM 994 ND2 ASN A 216 15.074 -3.550 -7.080 1.00 65.23 N ATOM 0 H ASN A 216 10.921 -0.067 -6.112 1.00 63.40 H new ATOM 0 HA ASN A 216 12.112 -1.742 -5.247 1.00 61.21 H new ATOM 0 HB2 ASN A 216 12.856 -1.731 -7.758 1.00 74.55 H new ATOM 0 HB3 ASN A 216 14.387 -1.134 -7.149 1.00 74.55 H new ATOM 0 HD21 ASN A 216 15.412 -4.494 -6.895 1.00 65.23 H new ATOM 0 HD22 ASN A 216 15.617 -2.921 -7.671 1.00 65.23 H new ATOM 1001 N LYS A 217 13.205 0.169 -3.630 1.00 41.10 N ATOM 1002 CA LYS A 217 14.008 0.724 -2.534 1.00 4.34 C ATOM 1003 C LYS A 217 13.461 0.299 -1.173 1.00 32.25 C ATOM 1004 O LYS A 217 14.178 -0.317 -0.379 1.00 0.24 O ATOM 1005 CB LYS A 217 14.055 2.253 -2.628 1.00 61.43 C ATOM 1006 CG LYS A 217 15.249 2.794 -3.408 1.00 20.10 C ATOM 1007 CD LYS A 217 15.975 3.876 -2.625 1.00 72.44 C ATOM 1008 CE LYS A 217 17.223 4.355 -3.350 1.00 21.13 C ATOM 1009 NZ LYS A 217 18.310 3.333 -3.340 1.00 53.34 N ATOM 0 H LYS A 217 12.204 0.346 -3.544 1.00 41.10 H new ATOM 0 HA LYS A 217 15.020 0.329 -2.630 1.00 4.34 H new ATOM 0 HB2 LYS A 217 13.137 2.605 -3.099 1.00 61.43 H new ATOM 0 HB3 LYS A 217 14.075 2.668 -1.620 1.00 61.43 H new ATOM 0 HG2 LYS A 217 15.938 1.980 -3.633 1.00 20.10 H new ATOM 0 HG3 LYS A 217 14.910 3.198 -4.362 1.00 20.10 H new ATOM 0 HD2 LYS A 217 15.304 4.719 -2.461 1.00 72.44 H new ATOM 0 HD3 LYS A 217 16.250 3.492 -1.643 1.00 72.44 H new ATOM 0 HE2 LYS A 217 16.969 4.603 -4.381 1.00 21.13 H new ATOM 0 HE3 LYS A 217 17.584 5.271 -2.882 1.00 21.13 H new ATOM 0 HZ1 LYS A 217 19.173 3.740 -3.755 1.00 53.34 H new ATOM 0 HZ2 LYS A 217 18.502 3.040 -2.361 1.00 53.34 H new ATOM 0 HZ3 LYS A 217 18.014 2.506 -3.897 1.00 53.34 H new ATOM 1023 N GLY A 218 12.188 0.635 -0.912 1.00 31.34 N ATOM 1024 CA GLY A 218 11.550 0.289 0.350 1.00 14.44 C ATOM 1025 C GLY A 218 10.968 -1.111 0.346 1.00 12.51 C ATOM 1026 O GLY A 218 11.371 -1.953 -0.463 1.00 72.25 O ATOM 0 H GLY A 218 11.589 1.144 -1.561 1.00 31.34 H new ATOM 0 HA2 GLY A 218 12.279 0.373 1.156 1.00 14.44 H new ATOM 0 HA3 GLY A 218 10.758 1.007 0.561 1.00 14.44 H new ATOM 1030 N ILE A 219 10.021 -1.355 1.258 1.00 3.22 N ATOM 1031 CA ILE A 219 9.352 -2.663 1.367 1.00 3.24 C ATOM 1032 C ILE A 219 8.366 -2.890 0.216 1.00 13.31 C ATOM 1033 O ILE A 219 8.161 -4.024 -0.227 1.00 11.44 O ATOM 1034 CB ILE A 219 8.604 -2.842 2.716 1.00 64.00 C ATOM 1035 CG1 ILE A 219 7.657 -1.664 3.025 1.00 33.45 C ATOM 1036 CG2 ILE A 219 9.600 -3.028 3.853 1.00 60.35 C ATOM 1037 CD1 ILE A 219 6.270 -2.096 3.450 1.00 61.41 C ATOM 0 H ILE A 219 9.697 -0.664 1.935 1.00 3.22 H new ATOM 0 HA ILE A 219 10.149 -3.405 1.315 1.00 3.24 H new ATOM 0 HB ILE A 219 7.987 -3.736 2.624 1.00 64.00 H new ATOM 0 HG12 ILE A 219 8.096 -1.053 3.814 1.00 33.45 H new ATOM 0 HG13 ILE A 219 7.576 -1.032 2.141 1.00 33.45 H new ATOM 0 HG21 ILE A 219 9.061 -3.152 4.792 1.00 60.35 H new ATOM 0 HG22 ILE A 219 10.207 -3.913 3.663 1.00 60.35 H new ATOM 0 HG23 ILE A 219 10.245 -2.152 3.918 1.00 60.35 H new ATOM 0 HD11 ILE A 219 5.660 -1.215 3.651 1.00 61.41 H new ATOM 0 HD12 ILE A 219 5.811 -2.681 2.653 1.00 61.41 H new ATOM 0 HD13 ILE A 219 6.339 -2.703 4.353 1.00 61.41 H new ATOM 1049 N VAL A 220 7.767 -1.789 -0.250 1.00 43.15 N ATOM 1050 CA VAL A 220 6.793 -1.818 -1.344 1.00 4.01 C ATOM 1051 C VAL A 220 7.508 -1.876 -2.706 1.00 3.45 C ATOM 1052 O VAL A 220 6.908 -2.271 -3.706 1.00 71.14 O ATOM 1053 CB VAL A 220 5.789 -0.608 -1.281 1.00 61.23 C ATOM 1054 CG1 VAL A 220 5.856 0.115 0.058 1.00 22.21 C ATOM 1055 CG2 VAL A 220 6.006 0.399 -2.402 1.00 24.12 C ATOM 0 H VAL A 220 7.944 -0.855 0.120 1.00 43.15 H new ATOM 0 HA VAL A 220 6.200 -2.725 -1.226 1.00 4.01 H new ATOM 0 HB VAL A 220 4.800 -1.049 -1.404 1.00 61.23 H new ATOM 0 HG11 VAL A 220 5.148 0.943 0.060 1.00 22.21 H new ATOM 0 HG12 VAL A 220 5.604 -0.580 0.860 1.00 22.21 H new ATOM 0 HG13 VAL A 220 6.864 0.499 0.214 1.00 22.21 H new ATOM 0 HG21 VAL A 220 5.285 1.211 -2.307 1.00 24.12 H new ATOM 0 HG22 VAL A 220 7.017 0.802 -2.338 1.00 24.12 H new ATOM 0 HG23 VAL A 220 5.872 -0.094 -3.365 1.00 24.12 H new ATOM 1065 N GLY A 221 8.793 -1.478 -2.717 1.00 3.11 N ATOM 1066 CA GLY A 221 9.597 -1.482 -3.939 1.00 34.30 C ATOM 1067 C GLY A 221 9.952 -2.885 -4.420 1.00 71.03 C ATOM 1068 O GLY A 221 10.163 -3.096 -5.618 1.00 31.41 O ATOM 0 H GLY A 221 9.291 -1.150 -1.890 1.00 3.11 H new ATOM 0 HA2 GLY A 221 9.052 -0.962 -4.727 1.00 34.30 H new ATOM 0 HA3 GLY A 221 10.515 -0.922 -3.764 1.00 34.30 H new ATOM 1072 N HIS A 222 10.018 -3.842 -3.475 1.00 74.14 N ATOM 1073 CA HIS A 222 10.326 -5.247 -3.787 1.00 71.21 C ATOM 1074 C HIS A 222 9.122 -5.933 -4.437 1.00 45.13 C ATOM 1075 O HIS A 222 9.279 -6.733 -5.363 1.00 45.25 O ATOM 1076 CB HIS A 222 10.742 -6.000 -2.521 1.00 20.34 C ATOM 1077 CG HIS A 222 12.165 -5.761 -2.125 1.00 50.32 C ATOM 1078 ND1 HIS A 222 12.572 -4.660 -1.401 1.00 73.11 N ATOM 1079 CD2 HIS A 222 13.283 -6.488 -2.361 1.00 65.34 C ATOM 1080 CE1 HIS A 222 13.878 -4.720 -1.210 1.00 52.21 C ATOM 1081 NE2 HIS A 222 14.332 -5.819 -1.782 1.00 73.10 N ATOM 0 H HIS A 222 9.861 -3.664 -2.483 1.00 74.14 H new ATOM 0 HA HIS A 222 11.157 -5.264 -4.492 1.00 71.21 H new ATOM 0 HB2 HIS A 222 10.090 -5.702 -1.700 1.00 20.34 H new ATOM 0 HB3 HIS A 222 10.591 -7.068 -2.677 1.00 20.34 H new ATOM 0 HD1 HIS A 222 11.960 -3.916 -1.065 1.00 73.11 H new ATOM 0 HD2 HIS A 222 13.339 -7.420 -2.904 1.00 65.34 H new ATOM 0 HE1 HIS A 222 14.473 -3.993 -0.677 1.00 52.21 H new ATOM 1090 N VAL A 223 7.922 -5.605 -3.932 1.00 1.43 N ATOM 1091 CA VAL A 223 6.663 -6.136 -4.468 1.00 55.45 C ATOM 1092 C VAL A 223 6.271 -5.400 -5.756 1.00 42.33 C ATOM 1093 O VAL A 223 5.600 -5.957 -6.627 1.00 71.15 O ATOM 1094 CB VAL A 223 5.493 -6.036 -3.455 1.00 21.13 C ATOM 1095 CG1 VAL A 223 5.445 -7.276 -2.578 1.00 13.11 C ATOM 1096 CG2 VAL A 223 5.572 -4.784 -2.585 1.00 50.20 C ATOM 0 H VAL A 223 7.800 -4.968 -3.145 1.00 1.43 H new ATOM 0 HA VAL A 223 6.840 -7.191 -4.676 1.00 55.45 H new ATOM 0 HB VAL A 223 4.576 -5.964 -4.040 1.00 21.13 H new ATOM 0 HG11 VAL A 223 4.619 -7.191 -1.872 1.00 13.11 H new ATOM 0 HG12 VAL A 223 5.300 -8.158 -3.202 1.00 13.11 H new ATOM 0 HG13 VAL A 223 6.382 -7.370 -2.030 1.00 13.11 H new ATOM 0 HG21 VAL A 223 4.728 -4.766 -1.895 1.00 50.20 H new ATOM 0 HG22 VAL A 223 6.503 -4.792 -2.019 1.00 50.20 H new ATOM 0 HG23 VAL A 223 5.541 -3.898 -3.219 1.00 50.20 H new ATOM 1106 N ALA A 224 6.700 -4.131 -5.840 1.00 70.41 N ATOM 1107 CA ALA A 224 6.447 -3.266 -7.003 1.00 25.03 C ATOM 1108 C ALA A 224 7.288 -3.682 -8.215 1.00 71.10 C ATOM 1109 O ALA A 224 6.861 -3.512 -9.361 1.00 15.31 O ATOM 1110 CB ALA A 224 6.752 -1.818 -6.642 1.00 13.11 C ATOM 0 H ALA A 224 7.234 -3.674 -5.101 1.00 70.41 H new ATOM 0 HA ALA A 224 5.396 -3.370 -7.273 1.00 25.03 H new ATOM 0 HB1 ALA A 224 6.564 -1.180 -7.506 1.00 13.11 H new ATOM 0 HB2 ALA A 224 6.114 -1.507 -5.815 1.00 13.11 H new ATOM 0 HB3 ALA A 224 7.797 -1.729 -6.347 1.00 13.11 H new ATOM 1116 N ALA A 225 8.481 -4.228 -7.942 1.00 24.31 N ATOM 1117 CA ALA A 225 9.406 -4.676 -8.989 1.00 21.10 C ATOM 1118 C ALA A 225 9.085 -6.088 -9.491 1.00 1.41 C ATOM 1119 O ALA A 225 9.200 -6.362 -10.690 1.00 60.50 O ATOM 1120 CB ALA A 225 10.839 -4.613 -8.481 1.00 65.14 C ATOM 0 H ALA A 225 8.830 -4.370 -6.994 1.00 24.31 H new ATOM 0 HA ALA A 225 9.286 -4.000 -9.836 1.00 21.10 H new ATOM 0 HB1 ALA A 225 11.518 -4.947 -9.265 1.00 65.14 H new ATOM 0 HB2 ALA A 225 11.082 -3.587 -8.204 1.00 65.14 H new ATOM 0 HB3 ALA A 225 10.945 -5.259 -7.610 1.00 65.14 H new ATOM 1126 N PHE A 226 8.684 -6.978 -8.571 1.00 70.33 N ATOM 1127 CA PHE A 226 8.351 -8.366 -8.918 1.00 0.03 C ATOM 1128 C PHE A 226 6.859 -8.523 -9.231 1.00 22.35 C ATOM 1129 O PHE A 226 6.498 -9.056 -10.285 1.00 71.04 O ATOM 1130 CB PHE A 226 8.761 -9.316 -7.784 1.00 31.15 C ATOM 1131 CG PHE A 226 10.248 -9.512 -7.662 1.00 31.24 C ATOM 1132 CD1 PHE A 226 11.008 -8.678 -6.857 1.00 34.30 C ATOM 1133 CD2 PHE A 226 10.882 -10.533 -8.351 1.00 71.12 C ATOM 1134 CE1 PHE A 226 12.373 -8.858 -6.743 1.00 62.51 C ATOM 1135 CE2 PHE A 226 12.248 -10.718 -8.241 1.00 73.32 C ATOM 1136 CZ PHE A 226 12.994 -9.880 -7.436 1.00 74.24 C ATOM 0 H PHE A 226 8.583 -6.760 -7.580 1.00 70.33 H new ATOM 0 HA PHE A 226 8.910 -8.627 -9.816 1.00 0.03 H new ATOM 0 HB2 PHE A 226 8.377 -8.928 -6.841 1.00 31.15 H new ATOM 0 HB3 PHE A 226 8.289 -10.285 -7.946 1.00 31.15 H new ATOM 0 HD1 PHE A 226 10.528 -7.878 -6.313 1.00 34.30 H new ATOM 0 HD2 PHE A 226 10.303 -11.192 -8.981 1.00 71.12 H new ATOM 0 HE1 PHE A 226 12.954 -8.201 -6.113 1.00 62.51 H new ATOM 0 HE2 PHE A 226 12.731 -11.517 -8.784 1.00 73.32 H new ATOM 0 HZ PHE A 226 14.061 -10.023 -7.348 1.00 74.24 H new ATOM 1146 N GLY A 227 6.003 -8.059 -8.309 1.00 65.22 N ATOM 1147 CA GLY A 227 4.558 -8.148 -8.496 1.00 74.24 C ATOM 1148 C GLY A 227 3.954 -9.396 -7.875 1.00 5.34 C ATOM 1149 O GLY A 227 3.183 -10.105 -8.530 1.00 55.13 O ATOM 0 H GLY A 227 6.290 -7.622 -7.433 1.00 65.22 H new ATOM 0 HA2 GLY A 227 4.086 -7.267 -8.060 1.00 74.24 H new ATOM 0 HA3 GLY A 227 4.334 -8.135 -9.563 1.00 74.24 H new ATOM 1153 N GLU A 228 4.307 -9.660 -6.610 1.00 44.02 N ATOM 1154 CA GLU A 228 3.799 -10.832 -5.881 1.00 54.53 C ATOM 1155 C GLU A 228 3.394 -10.457 -4.438 1.00 73.45 C ATOM 1156 O GLU A 228 3.878 -9.450 -3.919 1.00 72.42 O ATOM 1157 CB GLU A 228 4.840 -11.979 -5.877 1.00 1.41 C ATOM 1158 CG GLU A 228 6.245 -11.587 -5.414 1.00 70.54 C ATOM 1159 CD GLU A 228 7.210 -12.757 -5.430 1.00 75.13 C ATOM 1160 OE1 GLU A 228 7.314 -13.457 -4.400 1.00 24.43 O ATOM 1161 OE2 GLU A 228 7.863 -12.974 -6.473 1.00 4.41 O ATOM 0 H GLU A 228 4.944 -9.076 -6.068 1.00 44.02 H new ATOM 0 HA GLU A 228 2.908 -11.185 -6.401 1.00 54.53 H new ATOM 0 HB2 GLU A 228 4.473 -12.778 -5.233 1.00 1.41 H new ATOM 0 HB3 GLU A 228 4.909 -12.388 -6.885 1.00 1.41 H new ATOM 0 HG2 GLU A 228 6.628 -10.795 -6.058 1.00 70.54 H new ATOM 0 HG3 GLU A 228 6.191 -11.179 -4.405 1.00 70.54 H new ATOM 1168 N PRO A 229 2.501 -11.253 -3.759 1.00 35.30 N ATOM 1169 CA PRO A 229 2.071 -10.968 -2.375 1.00 53.34 C ATOM 1170 C PRO A 229 3.151 -11.311 -1.343 1.00 14.35 C ATOM 1171 O PRO A 229 3.495 -12.483 -1.146 1.00 21.32 O ATOM 1172 CB PRO A 229 0.831 -11.863 -2.172 1.00 53.43 C ATOM 1173 CG PRO A 229 0.526 -12.447 -3.513 1.00 10.43 C ATOM 1174 CD PRO A 229 1.823 -12.463 -4.263 1.00 41.40 C ATOM 0 HA PRO A 229 1.867 -9.907 -2.234 1.00 53.34 H new ATOM 0 HB2 PRO A 229 1.030 -12.646 -1.441 1.00 53.43 H new ATOM 0 HB3 PRO A 229 -0.012 -11.283 -1.797 1.00 53.43 H new ATOM 0 HG2 PRO A 229 0.119 -13.454 -3.416 1.00 10.43 H new ATOM 0 HG3 PRO A 229 -0.220 -11.850 -4.037 1.00 10.43 H new ATOM 0 HD2 PRO A 229 2.399 -13.365 -4.058 1.00 41.40 H new ATOM 0 HD3 PRO A 229 1.668 -12.422 -5.341 1.00 41.40 H new ATOM 1182 N LEU A 230 3.686 -10.270 -0.709 1.00 33.21 N ATOM 1183 CA LEU A 230 4.722 -10.425 0.316 1.00 13.44 C ATOM 1184 C LEU A 230 4.256 -9.824 1.646 1.00 3.10 C ATOM 1185 O LEU A 230 3.350 -8.987 1.672 1.00 31.41 O ATOM 1186 CB LEU A 230 6.026 -9.755 -0.150 1.00 12.04 C ATOM 1187 CG LEU A 230 7.314 -10.265 0.515 1.00 52.03 C ATOM 1188 CD1 LEU A 230 7.857 -11.487 -0.216 1.00 2.35 C ATOM 1189 CD2 LEU A 230 8.361 -9.161 0.557 1.00 31.04 C ATOM 0 H LEU A 230 3.418 -9.302 -0.887 1.00 33.21 H new ATOM 0 HA LEU A 230 4.908 -11.488 0.469 1.00 13.44 H new ATOM 0 HB2 LEU A 230 6.117 -9.891 -1.228 1.00 12.04 H new ATOM 0 HB3 LEU A 230 5.946 -8.683 0.030 1.00 12.04 H new ATOM 0 HG LEU A 230 7.076 -10.560 1.537 1.00 52.03 H new ATOM 0 HD11 LEU A 230 8.769 -11.829 0.274 1.00 2.35 H new ATOM 0 HD12 LEU A 230 7.113 -12.284 -0.195 1.00 2.35 H new ATOM 0 HD13 LEU A 230 8.078 -11.224 -1.250 1.00 2.35 H new ATOM 0 HD21 LEU A 230 9.268 -9.537 1.031 1.00 31.04 H new ATOM 0 HD22 LEU A 230 8.590 -8.838 -0.458 1.00 31.04 H new ATOM 0 HD23 LEU A 230 7.976 -8.316 1.129 1.00 31.04 H new ATOM 1201 N ASN A 231 4.883 -10.259 2.746 1.00 10.32 N ATOM 1202 CA ASN A 231 4.533 -9.771 4.084 1.00 32.21 C ATOM 1203 C ASN A 231 5.755 -9.219 4.825 1.00 64.15 C ATOM 1204 O ASN A 231 6.850 -9.785 4.742 1.00 12.42 O ATOM 1205 CB ASN A 231 3.854 -10.883 4.913 1.00 72.35 C ATOM 1206 CG ASN A 231 4.645 -12.185 4.965 1.00 42.34 C ATOM 1207 OD1 ASN A 231 5.475 -12.384 5.853 1.00 11.30 O ATOM 1208 ND2 ASN A 231 4.389 -13.073 4.012 1.00 42.41 N ATOM 0 H ASN A 231 5.635 -10.948 2.735 1.00 10.32 H new ATOM 0 HA ASN A 231 3.826 -8.951 3.956 1.00 32.21 H new ATOM 0 HB2 ASN A 231 3.700 -10.522 5.930 1.00 72.35 H new ATOM 0 HB3 ASN A 231 2.868 -11.085 4.494 1.00 72.35 H new ATOM 0 HD21 ASN A 231 4.888 -13.962 3.996 1.00 42.41 H new ATOM 0 HD22 ASN A 231 3.693 -12.866 3.296 1.00 42.41 H new ATOM 1215 N ILE A 232 5.545 -8.110 5.544 1.00 23.20 N ATOM 1216 CA ILE A 232 6.604 -7.462 6.321 1.00 62.14 C ATOM 1217 C ILE A 232 6.240 -7.454 7.806 1.00 25.52 C ATOM 1218 O ILE A 232 5.097 -7.165 8.172 1.00 13.21 O ATOM 1219 CB ILE A 232 6.872 -5.992 5.835 1.00 4.22 C ATOM 1220 CG1 ILE A 232 7.465 -5.939 4.402 1.00 14.14 C ATOM 1221 CG2 ILE A 232 7.778 -5.216 6.805 1.00 52.04 C ATOM 1222 CD1 ILE A 232 8.671 -6.841 4.133 1.00 54.43 C ATOM 0 H ILE A 232 4.642 -7.640 5.603 1.00 23.20 H new ATOM 0 HA ILE A 232 7.517 -8.038 6.169 1.00 62.14 H new ATOM 0 HB ILE A 232 5.895 -5.508 5.815 1.00 4.22 H new ATOM 0 HG12 ILE A 232 6.677 -6.202 3.696 1.00 14.14 H new ATOM 0 HG13 ILE A 232 7.754 -4.910 4.189 1.00 14.14 H new ATOM 0 HG21 ILE A 232 7.935 -4.206 6.427 1.00 52.04 H new ATOM 0 HG22 ILE A 232 7.304 -5.167 7.785 1.00 52.04 H new ATOM 0 HG23 ILE A 232 8.738 -5.724 6.891 1.00 52.04 H new ATOM 0 HD11 ILE A 232 8.995 -6.717 3.100 1.00 54.43 H new ATOM 0 HD12 ILE A 232 9.486 -6.569 4.804 1.00 54.43 H new ATOM 0 HD13 ILE A 232 8.393 -7.881 4.303 1.00 54.43 H new ATOM 1234 N LYS A 233 7.229 -7.778 8.650 1.00 73.00 N ATOM 1235 CA LYS A 233 7.047 -7.786 10.105 1.00 34.41 C ATOM 1236 C LYS A 233 7.132 -6.355 10.657 1.00 60.43 C ATOM 1237 O LYS A 233 6.327 -5.964 11.501 1.00 34.03 O ATOM 1238 CB LYS A 233 8.098 -8.691 10.767 1.00 0.45 C ATOM 1239 CG LYS A 233 7.660 -9.282 12.116 1.00 34.41 C ATOM 1240 CD LYS A 233 7.905 -10.791 12.208 1.00 34.43 C ATOM 1241 CE LYS A 233 9.327 -11.117 12.648 1.00 70.14 C ATOM 1242 NZ LYS A 233 9.564 -12.585 12.715 1.00 4.44 N ATOM 0 H LYS A 233 8.167 -8.039 8.346 1.00 73.00 H new ATOM 0 HA LYS A 233 6.059 -8.184 10.336 1.00 34.41 H new ATOM 0 HB2 LYS A 233 8.339 -9.508 10.086 1.00 0.45 H new ATOM 0 HB3 LYS A 233 9.014 -8.118 10.914 1.00 0.45 H new ATOM 0 HG2 LYS A 233 8.199 -8.781 12.920 1.00 34.41 H new ATOM 0 HG3 LYS A 233 6.600 -9.080 12.269 1.00 34.41 H new ATOM 0 HD2 LYS A 233 7.199 -11.230 12.913 1.00 34.43 H new ATOM 0 HD3 LYS A 233 7.713 -11.249 11.238 1.00 34.43 H new ATOM 0 HE2 LYS A 233 10.035 -10.666 11.952 1.00 70.14 H new ATOM 0 HE3 LYS A 233 9.515 -10.674 13.626 1.00 70.14 H new ATOM 0 HZ1 LYS A 233 10.542 -12.765 13.018 1.00 4.44 H new ATOM 0 HZ2 LYS A 233 8.906 -13.012 13.398 1.00 4.44 H new ATOM 0 HZ3 LYS A 233 9.409 -13.005 11.776 1.00 4.44 H new ATOM 1256 N ASP A 234 8.116 -5.588 10.159 1.00 11.42 N ATOM 1257 CA ASP A 234 8.325 -4.188 10.560 1.00 42.23 C ATOM 1258 C ASP A 234 9.052 -3.426 9.442 1.00 41.21 C ATOM 1259 O ASP A 234 10.244 -3.646 9.201 1.00 50.10 O ATOM 1260 CB ASP A 234 9.096 -4.082 11.900 1.00 11.44 C ATOM 1261 CG ASP A 234 10.404 -4.866 11.925 1.00 20.01 C ATOM 1262 OD1 ASP A 234 10.378 -6.053 12.311 1.00 10.52 O ATOM 1263 OD2 ASP A 234 11.450 -4.288 11.560 1.00 33.54 O ATOM 0 H ASP A 234 8.788 -5.921 9.468 1.00 11.42 H new ATOM 0 HA ASP A 234 7.348 -3.732 10.720 1.00 42.23 H new ATOM 0 HB2 ASP A 234 9.309 -3.032 12.103 1.00 11.44 H new ATOM 0 HB3 ASP A 234 8.455 -4.439 12.706 1.00 11.44 H new ATOM 1268 N ALA A 235 8.313 -2.540 8.756 1.00 71.03 N ATOM 1269 CA ALA A 235 8.856 -1.752 7.638 1.00 64.10 C ATOM 1270 C ALA A 235 9.851 -0.671 8.083 1.00 42.05 C ATOM 1271 O ALA A 235 11.009 -0.697 7.666 1.00 72.05 O ATOM 1272 CB ALA A 235 7.728 -1.132 6.826 1.00 72.31 C ATOM 0 H ALA A 235 7.331 -2.351 8.958 1.00 71.03 H new ATOM 0 HA ALA A 235 9.415 -2.449 7.014 1.00 64.10 H new ATOM 0 HB1 ALA A 235 8.148 -0.553 6.003 1.00 72.31 H new ATOM 0 HB2 ALA A 235 7.091 -1.921 6.426 1.00 72.31 H new ATOM 0 HB3 ALA A 235 7.136 -0.477 7.466 1.00 72.31 H new ATOM 1278 N TYR A 236 9.407 0.256 8.953 1.00 3.11 N ATOM 1279 CA TYR A 236 10.254 1.364 9.430 1.00 4.51 C ATOM 1280 C TYR A 236 11.486 0.895 10.231 1.00 25.23 C ATOM 1281 O TYR A 236 12.390 1.693 10.499 1.00 20.43 O ATOM 1282 CB TYR A 236 9.418 2.351 10.263 1.00 55.44 C ATOM 1283 CG TYR A 236 8.512 3.274 9.447 1.00 51.11 C ATOM 1284 CD1 TYR A 236 9.026 4.112 8.454 1.00 72.35 C ATOM 1285 CD2 TYR A 236 7.139 3.315 9.680 1.00 10.45 C ATOM 1286 CE1 TYR A 236 8.201 4.951 7.726 1.00 42.42 C ATOM 1287 CE2 TYR A 236 6.312 4.154 8.951 1.00 21.04 C ATOM 1288 CZ TYR A 236 6.849 4.966 7.978 1.00 45.34 C ATOM 1289 OH TYR A 236 6.027 5.799 7.254 1.00 31.44 O ATOM 0 H TYR A 236 8.463 0.259 9.340 1.00 3.11 H new ATOM 0 HA TYR A 236 10.639 1.864 8.541 1.00 4.51 H new ATOM 0 HB2 TYR A 236 8.801 1.784 10.961 1.00 55.44 H new ATOM 0 HB3 TYR A 236 10.094 2.964 10.860 1.00 55.44 H new ATOM 0 HD1 TYR A 236 10.087 4.105 8.251 1.00 72.35 H new ATOM 0 HD2 TYR A 236 6.712 2.681 10.443 1.00 10.45 H new ATOM 0 HE1 TYR A 236 8.617 5.592 6.963 1.00 42.42 H new ATOM 0 HE2 TYR A 236 5.250 4.171 9.145 1.00 21.04 H new ATOM 0 HH TYR A 236 5.848 6.612 7.771 1.00 31.44 H new ATOM 1299 N GLU A 237 11.516 -0.392 10.601 1.00 53.14 N ATOM 1300 CA GLU A 237 12.643 -0.965 11.351 1.00 53.33 C ATOM 1301 C GLU A 237 13.344 -2.079 10.549 1.00 62.03 C ATOM 1302 O GLU A 237 14.128 -2.861 11.101 1.00 53.42 O ATOM 1303 CB GLU A 237 12.165 -1.501 12.709 1.00 31.24 C ATOM 1304 CG GLU A 237 11.821 -0.411 13.715 1.00 13.33 C ATOM 1305 CD GLU A 237 11.370 -0.972 15.050 1.00 54.40 C ATOM 1306 OE1 GLU A 237 12.235 -1.191 15.925 1.00 32.33 O ATOM 1307 OE2 GLU A 237 10.152 -1.191 15.222 1.00 73.41 O ATOM 0 H GLU A 237 10.772 -1.058 10.393 1.00 53.14 H new ATOM 0 HA GLU A 237 13.369 -0.170 11.522 1.00 53.33 H new ATOM 0 HB2 GLU A 237 11.287 -2.128 12.553 1.00 31.24 H new ATOM 0 HB3 GLU A 237 12.942 -2.139 13.131 1.00 31.24 H new ATOM 0 HG2 GLU A 237 12.693 0.225 13.868 1.00 13.33 H new ATOM 0 HG3 GLU A 237 11.033 0.221 13.305 1.00 13.33 H new ATOM 1314 N ASP A 238 13.070 -2.126 9.235 1.00 33.23 N ATOM 1315 CA ASP A 238 13.658 -3.129 8.341 1.00 3.21 C ATOM 1316 C ASP A 238 14.914 -2.574 7.648 1.00 35.22 C ATOM 1317 O ASP A 238 15.034 -1.359 7.494 1.00 34.31 O ATOM 1318 CB ASP A 238 12.631 -3.558 7.288 1.00 64.32 C ATOM 1319 CG ASP A 238 12.480 -5.066 7.200 1.00 71.22 C ATOM 1320 OD1 ASP A 238 11.753 -5.640 8.038 1.00 5.12 O ATOM 1321 OD2 ASP A 238 13.087 -5.671 6.292 1.00 54.52 O ATOM 0 H ASP A 238 12.439 -1.474 8.768 1.00 33.23 H new ATOM 0 HA ASP A 238 13.946 -3.994 8.938 1.00 3.21 H new ATOM 0 HB2 ASP A 238 11.665 -3.113 7.526 1.00 64.32 H new ATOM 0 HB3 ASP A 238 12.930 -3.169 6.315 1.00 64.32 H new ATOM 1326 N PRO A 239 15.881 -3.447 7.216 1.00 42.32 N ATOM 1327 CA PRO A 239 17.121 -2.995 6.538 1.00 34.11 C ATOM 1328 C PRO A 239 16.870 -2.263 5.210 1.00 0.35 C ATOM 1329 O PRO A 239 17.575 -1.302 4.890 1.00 71.04 O ATOM 1330 CB PRO A 239 17.908 -4.296 6.303 1.00 24.33 C ATOM 1331 CG PRO A 239 16.897 -5.391 6.393 1.00 31.43 C ATOM 1332 CD PRO A 239 15.866 -4.921 7.378 1.00 61.22 C ATOM 0 HA PRO A 239 17.651 -2.262 7.147 1.00 34.11 H new ATOM 0 HB2 PRO A 239 18.395 -4.290 5.328 1.00 24.33 H new ATOM 0 HB3 PRO A 239 18.692 -4.422 7.050 1.00 24.33 H new ATOM 0 HG2 PRO A 239 16.446 -5.587 5.420 1.00 31.43 H new ATOM 0 HG3 PRO A 239 17.358 -6.322 6.724 1.00 31.43 H new ATOM 0 HD2 PRO A 239 14.883 -5.339 7.161 1.00 61.22 H new ATOM 0 HD3 PRO A 239 16.120 -5.216 8.396 1.00 61.22 H new ATOM 1340 N ARG A 240 15.870 -2.724 4.450 1.00 40.34 N ATOM 1341 CA ARG A 240 15.524 -2.105 3.169 1.00 51.30 C ATOM 1342 C ARG A 240 14.212 -1.326 3.285 1.00 62.35 C ATOM 1343 O ARG A 240 13.155 -1.772 2.816 1.00 24.44 O ATOM 1344 CB ARG A 240 15.442 -3.163 2.052 1.00 2.44 C ATOM 1345 CG ARG A 240 16.797 -3.677 1.570 1.00 73.43 C ATOM 1346 CD ARG A 240 17.264 -4.892 2.362 1.00 3.01 C ATOM 1347 NE ARG A 240 16.508 -6.104 2.023 1.00 12.33 N ATOM 1348 CZ ARG A 240 16.868 -7.350 2.363 1.00 12.43 C ATOM 1349 NH1 ARG A 240 17.981 -7.581 3.057 1.00 41.15 N ATOM 1350 NH2 ARG A 240 16.104 -8.373 2.001 1.00 64.33 N ATOM 0 H ARG A 240 15.288 -3.523 4.701 1.00 40.34 H new ATOM 0 HA ARG A 240 16.314 -1.402 2.905 1.00 51.30 H new ATOM 0 HB2 ARG A 240 14.853 -4.007 2.410 1.00 2.44 H new ATOM 0 HB3 ARG A 240 14.906 -2.738 1.204 1.00 2.44 H new ATOM 0 HG2 ARG A 240 16.731 -3.937 0.514 1.00 73.43 H new ATOM 0 HG3 ARG A 240 17.538 -2.882 1.657 1.00 73.43 H new ATOM 0 HD2 ARG A 240 18.323 -5.062 2.170 1.00 3.01 H new ATOM 0 HD3 ARG A 240 17.161 -4.689 3.428 1.00 3.01 H new ATOM 0 HE ARG A 240 15.646 -5.990 1.490 1.00 12.33 H new ATOM 0 HH11 ARG A 240 18.577 -6.803 3.339 1.00 41.15 H new ATOM 0 HH12 ARG A 240 18.238 -8.536 3.306 1.00 41.15 H new ATOM 0 HH21 ARG A 240 15.250 -8.208 1.468 1.00 64.33 H new ATOM 0 HH22 ARG A 240 16.371 -9.324 2.256 1.00 64.33 H new ATOM 1364 N PHE A 241 14.287 -0.160 3.938 1.00 14.42 N ATOM 1365 CA PHE A 241 13.116 0.697 4.129 1.00 25.40 C ATOM 1366 C PHE A 241 13.404 2.153 3.743 1.00 31.53 C ATOM 1367 O PHE A 241 14.564 2.563 3.638 1.00 51.04 O ATOM 1368 CB PHE A 241 12.630 0.606 5.595 1.00 11.12 C ATOM 1369 CG PHE A 241 13.251 1.601 6.555 1.00 42.30 C ATOM 1370 CD1 PHE A 241 14.550 1.438 7.014 1.00 60.30 C ATOM 1371 CD2 PHE A 241 12.526 2.698 6.996 1.00 43.22 C ATOM 1372 CE1 PHE A 241 15.112 2.348 7.890 1.00 14.54 C ATOM 1373 CE2 PHE A 241 13.083 3.610 7.872 1.00 54.30 C ATOM 1374 CZ PHE A 241 14.377 3.434 8.319 1.00 42.13 C ATOM 0 H PHE A 241 15.147 0.210 4.342 1.00 14.42 H new ATOM 0 HA PHE A 241 12.327 0.340 3.467 1.00 25.40 H new ATOM 0 HB2 PHE A 241 11.549 0.741 5.609 1.00 11.12 H new ATOM 0 HB3 PHE A 241 12.830 -0.400 5.963 1.00 11.12 H new ATOM 0 HD1 PHE A 241 15.130 0.589 6.683 1.00 60.30 H new ATOM 0 HD2 PHE A 241 11.513 2.841 6.650 1.00 43.22 H new ATOM 0 HE1 PHE A 241 16.125 2.209 8.238 1.00 14.54 H new ATOM 0 HE2 PHE A 241 12.506 4.460 8.207 1.00 54.30 H new ATOM 0 HZ PHE A 241 14.814 4.146 9.004 1.00 42.13 H new ATOM 1384 N ASN A 242 12.325 2.915 3.534 1.00 41.24 N ATOM 1385 CA ASN A 242 12.419 4.336 3.201 1.00 72.55 C ATOM 1386 C ASN A 242 12.050 5.173 4.430 1.00 63.11 C ATOM 1387 O ASN A 242 10.905 5.140 4.894 1.00 73.23 O ATOM 1388 CB ASN A 242 11.514 4.673 2.010 1.00 32.53 C ATOM 1389 CG ASN A 242 12.235 4.551 0.683 1.00 34.24 C ATOM 1390 OD1 ASN A 242 12.173 3.368 0.083 1.00 15.44 O flip ATOM 1391 ND2 ASN A 242 12.839 5.509 0.201 1.00 55.15 N flip ATOM 0 H ASN A 242 11.369 2.565 3.591 1.00 41.24 H new ATOM 0 HA ASN A 242 13.443 4.571 2.911 1.00 72.55 H new ATOM 0 HB2 ASN A 242 10.651 4.008 2.014 1.00 32.53 H new ATOM 0 HB3 ASN A 242 11.134 5.689 2.122 1.00 32.53 H new ATOM 0 HD21 ASN A 242 12.861 6.400 0.697 1.00 55.15 H new ATOM 0 HD22 ASN A 242 13.318 5.412 -0.694 1.00 55.15 H new ATOM 1398 N ALA A 243 13.037 5.909 4.955 1.00 72.32 N ATOM 1399 CA ALA A 243 12.853 6.734 6.158 1.00 72.21 C ATOM 1400 C ALA A 243 12.383 8.169 5.853 1.00 15.14 C ATOM 1401 O ALA A 243 12.343 9.016 6.756 1.00 35.32 O ATOM 1402 CB ALA A 243 14.151 6.755 6.958 1.00 23.55 C ATOM 0 H ALA A 243 13.978 5.951 4.563 1.00 72.32 H new ATOM 0 HA ALA A 243 12.055 6.277 6.743 1.00 72.21 H new ATOM 0 HB1 ALA A 243 14.018 7.366 7.851 1.00 23.55 H new ATOM 0 HB2 ALA A 243 14.415 5.739 7.250 1.00 23.55 H new ATOM 0 HB3 ALA A 243 14.949 7.176 6.346 1.00 23.55 H new ATOM 1408 N GLU A 244 12.012 8.437 4.594 1.00 12.43 N ATOM 1409 CA GLU A 244 11.543 9.776 4.188 1.00 22.45 C ATOM 1410 C GLU A 244 10.081 10.021 4.586 1.00 14.41 C ATOM 1411 O GLU A 244 9.709 11.154 4.911 1.00 31.24 O ATOM 1412 CB GLU A 244 11.752 10.008 2.679 1.00 73.13 C ATOM 1413 CG GLU A 244 11.125 8.948 1.784 1.00 52.14 C ATOM 1414 CD GLU A 244 10.722 9.494 0.427 1.00 70.05 C ATOM 1415 OE1 GLU A 244 9.703 10.215 0.357 1.00 31.42 O ATOM 1416 OE2 GLU A 244 11.428 9.203 -0.563 1.00 53.43 O ATOM 0 H GLU A 244 12.026 7.751 3.840 1.00 12.43 H new ATOM 0 HA GLU A 244 12.150 10.502 4.729 1.00 22.45 H new ATOM 0 HB2 GLU A 244 11.338 10.981 2.413 1.00 73.13 H new ATOM 0 HB3 GLU A 244 12.822 10.050 2.476 1.00 73.13 H new ATOM 0 HG2 GLU A 244 11.832 8.129 1.647 1.00 52.14 H new ATOM 0 HG3 GLU A 244 10.248 8.532 2.279 1.00 52.14 H new ATOM 1423 N VAL A 245 9.261 8.959 4.562 1.00 30.43 N ATOM 1424 CA VAL A 245 7.844 9.061 4.948 1.00 2.45 C ATOM 1425 C VAL A 245 7.725 9.183 6.475 1.00 12.41 C ATOM 1426 O VAL A 245 6.857 9.901 6.975 1.00 64.32 O ATOM 1427 CB VAL A 245 6.991 7.853 4.457 1.00 72.35 C ATOM 1428 CG1 VAL A 245 5.514 8.077 4.760 1.00 14.33 C ATOM 1429 CG2 VAL A 245 7.170 7.596 2.966 1.00 13.43 C ATOM 0 H VAL A 245 9.553 8.023 4.281 1.00 30.43 H new ATOM 0 HA VAL A 245 7.450 9.954 4.462 1.00 2.45 H new ATOM 0 HB VAL A 245 7.345 6.976 4.998 1.00 72.35 H new ATOM 0 HG11 VAL A 245 4.937 7.222 4.409 1.00 14.33 H new ATOM 0 HG12 VAL A 245 5.376 8.191 5.835 1.00 14.33 H new ATOM 0 HG13 VAL A 245 5.171 8.979 4.253 1.00 14.33 H new ATOM 0 HG21 VAL A 245 6.557 6.745 2.667 1.00 13.43 H new ATOM 0 HG22 VAL A 245 6.863 8.479 2.405 1.00 13.43 H new ATOM 0 HG23 VAL A 245 8.218 7.379 2.757 1.00 13.43 H new ATOM 1439 N ASP A 246 8.626 8.490 7.198 1.00 52.53 N ATOM 1440 CA ASP A 246 8.660 8.510 8.672 1.00 35.51 C ATOM 1441 C ASP A 246 8.857 9.936 9.209 1.00 32.31 C ATOM 1442 O ASP A 246 8.494 10.233 10.351 1.00 65.12 O ATOM 1443 CB ASP A 246 9.785 7.600 9.186 1.00 33.21 C ATOM 1444 CG ASP A 246 9.533 7.089 10.595 1.00 30.55 C ATOM 1445 OD1 ASP A 246 8.837 6.064 10.741 1.00 33.32 O ATOM 1446 OD2 ASP A 246 10.036 7.717 11.551 1.00 3.32 O ATOM 0 H ASP A 246 9.347 7.903 6.778 1.00 52.53 H new ATOM 0 HA ASP A 246 7.700 8.141 9.033 1.00 35.51 H new ATOM 0 HB2 ASP A 246 9.896 6.751 8.511 1.00 33.21 H new ATOM 0 HB3 ASP A 246 10.727 8.148 9.166 1.00 33.21 H new ATOM 1451 N GLN A 247 9.439 10.805 8.365 1.00 30.13 N ATOM 1452 CA GLN A 247 9.688 12.206 8.713 1.00 41.24 C ATOM 1453 C GLN A 247 8.378 13.005 8.801 1.00 64.33 C ATOM 1454 O GLN A 247 8.169 13.761 9.753 1.00 13.55 O ATOM 1455 CB GLN A 247 10.630 12.852 7.684 1.00 3.31 C ATOM 1456 CG GLN A 247 12.083 12.396 7.789 1.00 23.51 C ATOM 1457 CD GLN A 247 12.845 13.091 8.906 1.00 3.32 C ATOM 1458 OE1 GLN A 247 12.874 12.616 10.041 1.00 4.33 O ATOM 1459 NE2 GLN A 247 13.464 14.222 8.587 1.00 4.35 N ATOM 0 H GLN A 247 9.748 10.553 7.426 1.00 30.13 H new ATOM 0 HA GLN A 247 10.161 12.225 9.695 1.00 41.24 H new ATOM 0 HB2 GLN A 247 10.263 12.629 6.682 1.00 3.31 H new ATOM 0 HB3 GLN A 247 10.592 13.935 7.803 1.00 3.31 H new ATOM 0 HG2 GLN A 247 12.109 11.319 7.955 1.00 23.51 H new ATOM 0 HG3 GLN A 247 12.587 12.585 6.841 1.00 23.51 H new ATOM 0 HE21 GLN A 247 13.413 14.580 7.633 1.00 4.35 H new ATOM 0 HE22 GLN A 247 13.990 14.733 9.296 1.00 4.35 H new ATOM 1468 N ILE A 248 7.505 12.825 7.794 1.00 11.52 N ATOM 1469 CA ILE A 248 6.210 13.525 7.730 1.00 75.20 C ATOM 1470 C ILE A 248 5.083 12.792 8.480 1.00 73.31 C ATOM 1471 O ILE A 248 4.207 13.442 9.059 1.00 72.13 O ATOM 1472 CB ILE A 248 5.751 13.801 6.268 1.00 11.34 C ATOM 1473 CG1 ILE A 248 5.812 12.540 5.390 1.00 74.23 C ATOM 1474 CG2 ILE A 248 6.580 14.912 5.647 1.00 11.21 C ATOM 1475 CD1 ILE A 248 4.505 12.236 4.695 1.00 63.51 C ATOM 0 H ILE A 248 7.675 12.196 7.009 1.00 11.52 H new ATOM 0 HA ILE A 248 6.392 14.476 8.232 1.00 75.20 H new ATOM 0 HB ILE A 248 4.709 14.116 6.316 1.00 11.34 H new ATOM 0 HG12 ILE A 248 6.594 12.664 4.641 1.00 74.23 H new ATOM 0 HG13 ILE A 248 6.094 11.688 6.008 1.00 74.23 H new ATOM 0 HG21 ILE A 248 6.244 15.090 4.626 1.00 11.21 H new ATOM 0 HG22 ILE A 248 6.462 15.824 6.232 1.00 11.21 H new ATOM 0 HG23 ILE A 248 7.630 14.620 5.638 1.00 11.21 H new ATOM 0 HD11 ILE A 248 4.615 11.335 4.092 1.00 63.51 H new ATOM 0 HD12 ILE A 248 3.724 12.081 5.440 1.00 63.51 H new ATOM 0 HD13 ILE A 248 4.232 13.072 4.052 1.00 63.51 H new ATOM 1487 N THR A 249 5.109 11.447 8.469 1.00 4.24 N ATOM 1488 CA THR A 249 4.055 10.648 9.124 1.00 3.05 C ATOM 1489 C THR A 249 4.325 10.430 10.617 1.00 62.14 C ATOM 1490 O THR A 249 3.380 10.220 11.384 1.00 3.42 O ATOM 1491 CB THR A 249 3.886 9.257 8.454 1.00 73.44 C ATOM 1492 OG1 THR A 249 5.147 8.583 8.379 1.00 60.25 O ATOM 1493 CG2 THR A 249 3.285 9.373 7.059 1.00 34.53 C ATOM 0 H THR A 249 5.839 10.895 8.019 1.00 4.24 H new ATOM 0 HA THR A 249 3.140 11.229 9.008 1.00 3.05 H new ATOM 0 HB THR A 249 3.200 8.679 9.073 1.00 73.44 H new ATOM 0 HG1 THR A 249 5.743 9.071 7.774 1.00 60.25 H new ATOM 0 HG21 THR A 249 3.182 8.379 6.623 1.00 34.53 H new ATOM 0 HG22 THR A 249 2.304 9.844 7.123 1.00 34.53 H new ATOM 0 HG23 THR A 249 3.938 9.979 6.431 1.00 34.53 H new ATOM 1501 N GLY A 250 5.612 10.502 11.022 1.00 42.13 N ATOM 1502 CA GLY A 250 6.016 10.312 12.429 1.00 32.03 C ATOM 1503 C GLY A 250 5.309 9.154 13.134 1.00 51.40 C ATOM 1504 O GLY A 250 5.001 9.245 14.327 1.00 23.14 O ATOM 0 H GLY A 250 6.390 10.691 10.390 1.00 42.13 H new ATOM 0 HA2 GLY A 250 7.092 10.143 12.466 1.00 32.03 H new ATOM 0 HA3 GLY A 250 5.819 11.232 12.979 1.00 32.03 H new ATOM 1508 N TYR A 251 5.062 8.073 12.387 1.00 74.24 N ATOM 1509 CA TYR A 251 4.364 6.900 12.909 1.00 43.21 C ATOM 1510 C TYR A 251 5.224 5.643 12.780 1.00 43.11 C ATOM 1511 O TYR A 251 5.753 5.349 11.704 1.00 23.14 O ATOM 1512 CB TYR A 251 3.030 6.735 12.152 1.00 72.41 C ATOM 1513 CG TYR A 251 2.139 5.597 12.629 1.00 55.21 C ATOM 1514 CD1 TYR A 251 1.403 5.701 13.805 1.00 24.14 C ATOM 1515 CD2 TYR A 251 2.033 4.425 11.890 1.00 32.52 C ATOM 1516 CE1 TYR A 251 0.589 4.668 14.229 1.00 2.12 C ATOM 1517 CE2 TYR A 251 1.221 3.389 12.308 1.00 72.34 C ATOM 1518 CZ TYR A 251 0.501 3.514 13.478 1.00 13.43 C ATOM 1519 OH TYR A 251 -0.309 2.484 13.896 1.00 34.22 O ATOM 0 H TYR A 251 5.340 7.989 11.409 1.00 74.24 H new ATOM 0 HA TYR A 251 4.164 7.044 13.971 1.00 43.21 H new ATOM 0 HB2 TYR A 251 2.471 7.667 12.230 1.00 72.41 H new ATOM 0 HB3 TYR A 251 3.249 6.582 11.095 1.00 72.41 H new ATOM 0 HD1 TYR A 251 1.469 6.603 14.396 1.00 24.14 H new ATOM 0 HD2 TYR A 251 2.595 4.323 10.973 1.00 32.52 H new ATOM 0 HE1 TYR A 251 0.024 4.764 15.144 1.00 2.12 H new ATOM 0 HE2 TYR A 251 1.150 2.485 11.721 1.00 72.34 H new ATOM 0 HH TYR A 251 -0.258 1.746 13.253 1.00 34.22 H new ATOM 1529 N LYS A 252 5.353 4.916 13.894 1.00 50.52 N ATOM 1530 CA LYS A 252 6.123 3.676 13.935 1.00 21.42 C ATOM 1531 C LYS A 252 5.167 2.481 13.901 1.00 42.13 C ATOM 1532 O LYS A 252 4.381 2.274 14.833 1.00 52.22 O ATOM 1533 CB LYS A 252 7.006 3.636 15.191 1.00 1.14 C ATOM 1534 CG LYS A 252 8.292 2.832 15.020 1.00 12.41 C ATOM 1535 CD LYS A 252 9.114 2.796 16.305 1.00 41.21 C ATOM 1536 CE LYS A 252 8.867 1.520 17.099 1.00 13.33 C ATOM 1537 NZ LYS A 252 9.681 1.476 18.345 1.00 33.53 N ATOM 0 H LYS A 252 4.928 5.171 14.786 1.00 50.52 H new ATOM 0 HA LYS A 252 6.777 3.628 13.065 1.00 21.42 H new ATOM 0 HB2 LYS A 252 7.263 4.657 15.475 1.00 1.14 H new ATOM 0 HB3 LYS A 252 6.431 3.211 16.014 1.00 1.14 H new ATOM 0 HG2 LYS A 252 8.046 1.814 14.717 1.00 12.41 H new ATOM 0 HG3 LYS A 252 8.889 3.268 14.219 1.00 12.41 H new ATOM 0 HD2 LYS A 252 10.174 2.873 16.061 1.00 41.21 H new ATOM 0 HD3 LYS A 252 8.865 3.661 16.920 1.00 41.21 H new ATOM 0 HE2 LYS A 252 7.809 1.450 17.353 1.00 13.33 H new ATOM 0 HE3 LYS A 252 9.104 0.655 16.479 1.00 13.33 H new ATOM 0 HZ1 LYS A 252 9.484 0.592 18.857 1.00 33.53 H new ATOM 0 HZ2 LYS A 252 10.691 1.518 18.101 1.00 33.53 H new ATOM 0 HZ3 LYS A 252 9.437 2.287 18.948 1.00 33.53 H new ATOM 1551 N THR A 253 5.239 1.708 12.812 1.00 31.12 N ATOM 1552 CA THR A 253 4.377 0.537 12.624 1.00 71.10 C ATOM 1553 C THR A 253 5.002 -0.733 13.215 1.00 33.52 C ATOM 1554 O THR A 253 6.223 -0.911 13.172 1.00 22.33 O ATOM 1555 CB THR A 253 4.030 0.321 11.118 1.00 44.20 C ATOM 1556 OG1 THR A 253 3.094 -0.757 10.975 1.00 65.24 O ATOM 1557 CG2 THR A 253 5.270 0.029 10.262 1.00 64.12 C ATOM 0 H THR A 253 5.889 1.874 12.044 1.00 31.12 H new ATOM 0 HA THR A 253 3.452 0.738 13.164 1.00 71.10 H new ATOM 0 HB THR A 253 3.592 1.253 10.761 1.00 44.20 H new ATOM 0 HG1 THR A 253 3.539 -1.523 10.557 1.00 65.24 H new ATOM 0 HG21 THR A 253 4.970 -0.113 9.224 1.00 64.12 H new ATOM 0 HG22 THR A 253 5.963 0.867 10.328 1.00 64.12 H new ATOM 0 HG23 THR A 253 5.758 -0.875 10.625 1.00 64.12 H new ATOM 1565 N GLN A 254 4.145 -1.601 13.763 1.00 45.00 N ATOM 1566 CA GLN A 254 4.587 -2.867 14.349 1.00 15.51 C ATOM 1567 C GLN A 254 4.450 -4.004 13.331 1.00 21.22 C ATOM 1568 O GLN A 254 5.153 -5.011 13.431 1.00 25.15 O ATOM 1569 CB GLN A 254 3.783 -3.179 15.623 1.00 74.52 C ATOM 1570 CG GLN A 254 4.426 -4.236 16.523 1.00 22.41 C ATOM 1571 CD GLN A 254 4.152 -4.018 18.006 1.00 11.23 C ATOM 1572 OE1 GLN A 254 4.035 -2.884 18.479 1.00 25.23 O ATOM 1573 NE2 GLN A 254 4.050 -5.112 18.751 1.00 1.44 N ATOM 0 H GLN A 254 3.138 -1.447 13.812 1.00 45.00 H new ATOM 0 HA GLN A 254 5.638 -2.775 14.621 1.00 15.51 H new ATOM 0 HB2 GLN A 254 3.656 -2.259 16.194 1.00 74.52 H new ATOM 0 HB3 GLN A 254 2.787 -3.517 15.338 1.00 74.52 H new ATOM 0 HG2 GLN A 254 4.058 -5.221 16.234 1.00 22.41 H new ATOM 0 HG3 GLN A 254 5.503 -4.237 16.357 1.00 22.41 H new ATOM 0 HE21 GLN A 254 4.153 -6.032 18.323 1.00 1.44 H new ATOM 0 HE22 GLN A 254 3.869 -5.033 19.752 1.00 1.44 H new ATOM 1582 N SER A 255 3.519 -3.841 12.374 1.00 5.43 N ATOM 1583 CA SER A 255 3.283 -4.833 11.319 1.00 12.31 C ATOM 1584 C SER A 255 2.666 -4.178 10.080 1.00 32.32 C ATOM 1585 O SER A 255 1.798 -3.308 10.203 1.00 2.31 O ATOM 1586 CB SER A 255 2.361 -5.957 11.818 1.00 5.12 C ATOM 1587 OG SER A 255 1.171 -5.433 12.383 1.00 11.02 O ATOM 0 H SER A 255 2.914 -3.022 12.313 1.00 5.43 H new ATOM 0 HA SER A 255 4.249 -5.260 11.050 1.00 12.31 H new ATOM 0 HB2 SER A 255 2.112 -6.621 10.990 1.00 5.12 H new ATOM 0 HB3 SER A 255 2.885 -6.558 12.561 1.00 5.12 H new ATOM 0 HG SER A 255 1.087 -4.486 12.147 1.00 11.02 H new ATOM 1593 N ILE A 256 3.123 -4.602 8.893 1.00 20.53 N ATOM 1594 CA ILE A 256 2.604 -4.081 7.616 1.00 32.11 C ATOM 1595 C ILE A 256 2.664 -5.155 6.529 1.00 51.30 C ATOM 1596 O ILE A 256 3.662 -5.867 6.391 1.00 72.55 O ATOM 1597 CB ILE A 256 3.312 -2.746 7.131 1.00 75.53 C ATOM 1598 CG1 ILE A 256 3.389 -2.621 5.592 1.00 73.15 C ATOM 1599 CG2 ILE A 256 4.710 -2.582 7.707 1.00 13.23 C ATOM 1600 CD1 ILE A 256 2.098 -2.190 4.929 1.00 73.35 C ATOM 0 H ILE A 256 3.853 -5.306 8.789 1.00 20.53 H new ATOM 0 HA ILE A 256 1.564 -3.814 7.802 1.00 32.11 H new ATOM 0 HB ILE A 256 2.673 -1.949 7.511 1.00 75.53 H new ATOM 0 HG12 ILE A 256 4.170 -1.904 5.338 1.00 73.15 H new ATOM 0 HG13 ILE A 256 3.692 -3.583 5.177 1.00 73.15 H new ATOM 0 HG21 ILE A 256 5.147 -1.652 7.342 1.00 13.23 H new ATOM 0 HG22 ILE A 256 4.654 -2.554 8.795 1.00 13.23 H new ATOM 0 HG23 ILE A 256 5.332 -3.422 7.397 1.00 13.23 H new ATOM 0 HD11 ILE A 256 2.245 -2.129 3.851 1.00 73.35 H new ATOM 0 HD12 ILE A 256 1.316 -2.917 5.148 1.00 73.35 H new ATOM 0 HD13 ILE A 256 1.802 -1.213 5.310 1.00 73.35 H new ATOM 1612 N LEU A 257 1.572 -5.243 5.766 1.00 24.30 N ATOM 1613 CA LEU A 257 1.447 -6.194 4.670 1.00 42.34 C ATOM 1614 C LEU A 257 1.657 -5.471 3.339 1.00 74.15 C ATOM 1615 O LEU A 257 0.984 -4.475 3.057 1.00 24.03 O ATOM 1616 CB LEU A 257 0.058 -6.865 4.719 1.00 3.32 C ATOM 1617 CG LEU A 257 -0.151 -8.089 3.806 1.00 31.24 C ATOM 1618 CD1 LEU A 257 0.502 -9.337 4.391 1.00 62.15 C ATOM 1619 CD2 LEU A 257 -1.636 -8.328 3.582 1.00 52.52 C ATOM 0 H LEU A 257 0.750 -4.653 5.895 1.00 24.30 H new ATOM 0 HA LEU A 257 2.207 -6.970 4.767 1.00 42.34 H new ATOM 0 HB2 LEU A 257 -0.137 -7.170 5.747 1.00 3.32 H new ATOM 0 HB3 LEU A 257 -0.691 -6.116 4.461 1.00 3.32 H new ATOM 0 HG LEU A 257 0.326 -7.880 2.849 1.00 31.24 H new ATOM 0 HD11 LEU A 257 0.336 -10.182 3.723 1.00 62.15 H new ATOM 0 HD12 LEU A 257 1.573 -9.168 4.504 1.00 62.15 H new ATOM 0 HD13 LEU A 257 0.064 -9.554 5.365 1.00 62.15 H new ATOM 0 HD21 LEU A 257 -1.772 -9.195 2.936 1.00 52.52 H new ATOM 0 HD22 LEU A 257 -2.124 -8.510 4.540 1.00 52.52 H new ATOM 0 HD23 LEU A 257 -2.079 -7.451 3.110 1.00 52.52 H new ATOM 1631 N CYS A 258 2.592 -5.981 2.533 1.00 73.42 N ATOM 1632 CA CYS A 258 2.900 -5.388 1.232 1.00 45.30 C ATOM 1633 C CYS A 258 2.219 -6.176 0.115 1.00 71.23 C ATOM 1634 O CYS A 258 2.591 -7.319 -0.178 1.00 53.20 O ATOM 1635 CB CYS A 258 4.417 -5.317 1.016 1.00 71.54 C ATOM 1636 SG CYS A 258 5.309 -6.825 1.450 1.00 54.04 S ATOM 0 H CYS A 258 3.149 -6.805 2.760 1.00 73.42 H new ATOM 0 HA CYS A 258 2.513 -4.369 1.212 1.00 45.30 H new ATOM 0 HB2 CYS A 258 4.611 -5.084 -0.031 1.00 71.54 H new ATOM 0 HB3 CYS A 258 4.817 -4.492 1.605 1.00 71.54 H new ATOM 0 HG CYS A 258 4.478 -7.693 1.947 1.00 54.04 H new ATOM 1642 N MET A 259 1.211 -5.547 -0.495 1.00 53.41 N ATOM 1643 CA MET A 259 0.432 -6.171 -1.567 1.00 63.52 C ATOM 1644 C MET A 259 0.403 -5.272 -2.814 1.00 23.35 C ATOM 1645 O MET A 259 -0.010 -4.113 -2.718 1.00 52.53 O ATOM 1646 CB MET A 259 -1.004 -6.445 -1.086 1.00 73.33 C ATOM 1647 CG MET A 259 -1.086 -7.233 0.221 1.00 54.23 C ATOM 1648 SD MET A 259 -0.643 -8.973 0.024 1.00 33.44 S ATOM 1649 CE MET A 259 -2.177 -9.662 -0.598 1.00 72.34 C ATOM 0 H MET A 259 0.914 -4.599 -0.262 1.00 53.41 H new ATOM 0 HA MET A 259 0.908 -7.115 -1.832 1.00 63.52 H new ATOM 0 HB2 MET A 259 -1.520 -5.494 -0.957 1.00 73.33 H new ATOM 0 HB3 MET A 259 -1.537 -6.994 -1.862 1.00 73.33 H new ATOM 0 HG2 MET A 259 -0.424 -6.776 0.957 1.00 54.23 H new ATOM 0 HG3 MET A 259 -2.099 -7.164 0.618 1.00 54.23 H new ATOM 0 HE1 MET A 259 -1.977 -10.242 -1.499 1.00 72.34 H new ATOM 0 HE2 MET A 259 -2.619 -10.310 0.159 1.00 72.34 H new ATOM 0 HE3 MET A 259 -2.870 -8.854 -0.833 1.00 72.34 H new ATOM 1659 N PRO A 260 0.842 -5.781 -4.009 1.00 64.30 N ATOM 1660 CA PRO A 260 0.841 -4.986 -5.250 1.00 3.54 C ATOM 1661 C PRO A 260 -0.539 -4.920 -5.928 1.00 64.23 C ATOM 1662 O PRO A 260 -1.348 -5.841 -5.787 1.00 42.50 O ATOM 1663 CB PRO A 260 1.850 -5.726 -6.133 1.00 53.43 C ATOM 1664 CG PRO A 260 1.788 -7.154 -5.696 1.00 71.02 C ATOM 1665 CD PRO A 260 1.392 -7.147 -4.238 1.00 54.15 C ATOM 0 HA PRO A 260 1.094 -3.942 -5.063 1.00 3.54 H new ATOM 0 HB2 PRO A 260 1.596 -5.627 -7.188 1.00 53.43 H new ATOM 0 HB3 PRO A 260 2.854 -5.320 -6.008 1.00 53.43 H new ATOM 0 HG2 PRO A 260 1.063 -7.709 -6.291 1.00 71.02 H new ATOM 0 HG3 PRO A 260 2.753 -7.642 -5.832 1.00 71.02 H new ATOM 0 HD2 PRO A 260 0.649 -7.915 -4.025 1.00 54.15 H new ATOM 0 HD3 PRO A 260 2.248 -7.344 -3.593 1.00 54.15 H new ATOM 1673 N ILE A 261 -0.789 -3.823 -6.654 1.00 25.31 N ATOM 1674 CA ILE A 261 -2.062 -3.629 -7.360 1.00 73.41 C ATOM 1675 C ILE A 261 -1.841 -3.721 -8.873 1.00 4.03 C ATOM 1676 O ILE A 261 -1.149 -2.882 -9.458 1.00 1.25 O ATOM 1677 CB ILE A 261 -2.750 -2.262 -7.019 1.00 60.15 C ATOM 1678 CG1 ILE A 261 -2.542 -1.879 -5.540 1.00 32.15 C ATOM 1679 CG2 ILE A 261 -4.250 -2.334 -7.332 1.00 40.45 C ATOM 1680 CD1 ILE A 261 -2.918 -0.442 -5.206 1.00 23.11 C ATOM 0 H ILE A 261 -0.126 -3.056 -6.768 1.00 25.31 H new ATOM 0 HA ILE A 261 -2.730 -4.422 -7.022 1.00 73.41 H new ATOM 0 HB ILE A 261 -2.286 -1.493 -7.636 1.00 60.15 H new ATOM 0 HG12 ILE A 261 -3.132 -2.551 -4.916 1.00 32.15 H new ATOM 0 HG13 ILE A 261 -1.496 -2.038 -5.279 1.00 32.15 H new ATOM 0 HG21 ILE A 261 -4.718 -1.379 -7.091 1.00 40.45 H new ATOM 0 HG22 ILE A 261 -4.391 -2.551 -8.391 1.00 40.45 H new ATOM 0 HG23 ILE A 261 -4.709 -3.123 -6.736 1.00 40.45 H new ATOM 0 HD11 ILE A 261 -2.741 -0.257 -4.147 1.00 23.11 H new ATOM 0 HD12 ILE A 261 -2.310 0.241 -5.800 1.00 23.11 H new ATOM 0 HD13 ILE A 261 -3.972 -0.280 -5.432 1.00 23.11 H new ATOM 1692 N LYS A 262 -2.429 -4.754 -9.495 1.00 22.20 N ATOM 1693 CA LYS A 262 -2.307 -4.955 -10.939 1.00 61.02 C ATOM 1694 C LYS A 262 -3.673 -5.233 -11.581 1.00 44.32 C ATOM 1695 O LYS A 262 -4.649 -5.543 -10.889 1.00 65.22 O ATOM 1696 CB LYS A 262 -1.293 -6.089 -11.258 1.00 14.33 C ATOM 1697 CG LYS A 262 -1.788 -7.520 -11.005 1.00 32.35 C ATOM 1698 CD LYS A 262 -0.698 -8.557 -11.278 1.00 40.34 C ATOM 1699 CE LYS A 262 0.098 -8.901 -10.022 1.00 35.22 C ATOM 1700 NZ LYS A 262 -0.689 -9.735 -9.068 1.00 44.22 N ATOM 0 H LYS A 262 -2.991 -5.459 -9.018 1.00 22.20 H new ATOM 0 HA LYS A 262 -1.924 -4.032 -11.373 1.00 61.02 H new ATOM 0 HB2 LYS A 262 -1.001 -6.006 -12.305 1.00 14.33 H new ATOM 0 HB3 LYS A 262 -0.395 -5.925 -10.663 1.00 14.33 H new ATOM 0 HG2 LYS A 262 -2.125 -7.610 -9.972 1.00 32.35 H new ATOM 0 HG3 LYS A 262 -2.650 -7.724 -11.640 1.00 32.35 H new ATOM 0 HD2 LYS A 262 -1.153 -9.463 -11.677 1.00 40.34 H new ATOM 0 HD3 LYS A 262 -0.021 -8.177 -12.043 1.00 40.34 H new ATOM 0 HE2 LYS A 262 1.006 -9.434 -10.304 1.00 35.22 H new ATOM 0 HE3 LYS A 262 0.409 -7.981 -9.527 1.00 35.22 H new ATOM 0 HZ1 LYS A 262 -0.060 -10.099 -8.324 1.00 44.22 H new ATOM 0 HZ2 LYS A 262 -1.437 -9.156 -8.636 1.00 44.22 H new ATOM 0 HZ3 LYS A 262 -1.120 -10.532 -9.578 1.00 44.22 H new ATOM 1714 N ASN A 263 -3.717 -5.117 -12.910 1.00 44.13 N ATOM 1715 CA ASN A 263 -4.926 -5.373 -13.692 1.00 75.12 C ATOM 1716 C ASN A 263 -4.830 -6.768 -14.305 1.00 62.40 C ATOM 1717 O ASN A 263 -3.737 -7.344 -14.353 1.00 73.43 O ATOM 1718 CB ASN A 263 -5.095 -4.312 -14.792 1.00 51.13 C ATOM 1719 CG ASN A 263 -5.432 -2.930 -14.246 1.00 65.23 C ATOM 1720 OD1 ASN A 263 -4.968 -2.533 -13.176 1.00 3.34 O ATOM 1721 ND2 ASN A 263 -6.248 -2.190 -14.987 1.00 13.22 N ATOM 0 H ASN A 263 -2.913 -4.842 -13.474 1.00 44.13 H new ATOM 0 HA ASN A 263 -5.798 -5.319 -13.041 1.00 75.12 H new ATOM 0 HB2 ASN A 263 -4.175 -4.251 -15.374 1.00 51.13 H new ATOM 0 HB3 ASN A 263 -5.884 -4.628 -15.475 1.00 51.13 H new ATOM 0 HD21 ASN A 263 -6.512 -1.255 -14.676 1.00 13.22 H new ATOM 0 HD22 ASN A 263 -6.610 -2.556 -15.867 1.00 13.22 H new ATOM 1800 N VAL A 268 1.124 -4.558 -13.887 1.00 75.34 N ATOM 1801 CA VAL A 268 1.044 -3.744 -12.667 1.00 21.42 C ATOM 1802 C VAL A 268 0.716 -2.270 -12.979 1.00 13.24 C ATOM 1803 O VAL A 268 1.098 -1.744 -14.028 1.00 23.05 O ATOM 1804 CB VAL A 268 2.356 -3.873 -11.818 1.00 3.44 C ATOM 1805 CG1 VAL A 268 3.561 -3.206 -12.486 1.00 54.54 C ATOM 1806 CG2 VAL A 268 2.155 -3.338 -10.400 1.00 1.23 C ATOM 0 HA VAL A 268 0.219 -4.132 -12.069 1.00 21.42 H new ATOM 0 HB VAL A 268 2.578 -4.938 -11.756 1.00 3.44 H new ATOM 0 HG11 VAL A 268 4.441 -3.327 -11.854 1.00 54.54 H new ATOM 0 HG12 VAL A 268 3.744 -3.671 -13.455 1.00 54.54 H new ATOM 0 HG13 VAL A 268 3.358 -2.144 -12.626 1.00 54.54 H new ATOM 0 HG21 VAL A 268 3.083 -3.442 -9.837 1.00 1.23 H new ATOM 0 HG22 VAL A 268 1.873 -2.286 -10.445 1.00 1.23 H new ATOM 0 HG23 VAL A 268 1.366 -3.904 -9.906 1.00 1.23 H new ATOM 1816 N VAL A 269 0.007 -1.635 -12.042 1.00 25.13 N ATOM 1817 CA VAL A 269 -0.391 -0.227 -12.163 1.00 53.40 C ATOM 1818 C VAL A 269 0.021 0.571 -10.919 1.00 50.34 C ATOM 1819 O VAL A 269 0.448 1.725 -11.030 1.00 54.00 O ATOM 1820 CB VAL A 269 -1.922 -0.057 -12.416 1.00 21.32 C ATOM 1821 CG1 VAL A 269 -2.283 -0.493 -13.830 1.00 54.15 C ATOM 1822 CG2 VAL A 269 -2.769 -0.820 -11.393 1.00 34.14 C ATOM 0 H VAL A 269 -0.307 -2.080 -11.180 1.00 25.13 H new ATOM 0 HA VAL A 269 0.134 0.166 -13.034 1.00 53.40 H new ATOM 0 HB VAL A 269 -2.148 1.003 -12.299 1.00 21.32 H new ATOM 0 HG11 VAL A 269 -3.354 -0.367 -13.987 1.00 54.15 H new ATOM 0 HG12 VAL A 269 -1.737 0.117 -14.549 1.00 54.15 H new ATOM 0 HG13 VAL A 269 -2.017 -1.541 -13.967 1.00 54.15 H new ATOM 0 HG21 VAL A 269 -3.826 -0.670 -11.612 1.00 34.14 H new ATOM 0 HG22 VAL A 269 -2.534 -1.883 -11.447 1.00 34.14 H new ATOM 0 HG23 VAL A 269 -2.550 -0.451 -10.391 1.00 34.14 H new ATOM 1832 N GLY A 270 -0.114 -0.061 -9.744 1.00 71.03 N ATOM 1833 CA GLY A 270 0.244 0.581 -8.487 1.00 60.42 C ATOM 1834 C GLY A 270 0.555 -0.412 -7.381 1.00 75.33 C ATOM 1835 O GLY A 270 0.608 -1.623 -7.620 1.00 44.41 O ATOM 0 H GLY A 270 -0.468 -1.013 -9.646 1.00 71.03 H new ATOM 0 HA2 GLY A 270 1.111 1.222 -8.647 1.00 60.42 H new ATOM 0 HA3 GLY A 270 -0.575 1.226 -8.169 1.00 60.42 H new ATOM 1839 N VAL A 271 0.762 0.111 -6.166 1.00 20.12 N ATOM 1840 CA VAL A 271 1.077 -0.716 -4.994 1.00 31.53 C ATOM 1841 C VAL A 271 0.099 -0.413 -3.854 1.00 30.14 C ATOM 1842 O VAL A 271 -0.436 0.697 -3.765 1.00 23.43 O ATOM 1843 CB VAL A 271 2.540 -0.502 -4.489 1.00 23.45 C ATOM 1844 CG1 VAL A 271 3.032 -1.714 -3.701 1.00 74.05 C ATOM 1845 CG2 VAL A 271 3.503 -0.207 -5.637 1.00 22.05 C ATOM 0 H VAL A 271 0.716 1.111 -5.968 1.00 20.12 H new ATOM 0 HA VAL A 271 0.980 -1.756 -5.306 1.00 31.53 H new ATOM 0 HB VAL A 271 2.521 0.367 -3.831 1.00 23.45 H new ATOM 0 HG11 VAL A 271 4.053 -1.538 -3.362 1.00 74.05 H new ATOM 0 HG12 VAL A 271 2.385 -1.874 -2.838 1.00 74.05 H new ATOM 0 HG13 VAL A 271 3.010 -2.597 -4.340 1.00 74.05 H new ATOM 0 HG21 VAL A 271 4.509 -0.065 -5.241 1.00 22.05 H new ATOM 0 HG22 VAL A 271 3.503 -1.043 -6.336 1.00 22.05 H new ATOM 0 HG23 VAL A 271 3.186 0.698 -6.155 1.00 22.05 H new ATOM 1855 N ALA A 272 -0.138 -1.414 -2.998 1.00 5.34 N ATOM 1856 CA ALA A 272 -1.051 -1.274 -1.861 1.00 51.11 C ATOM 1857 C ALA A 272 -0.358 -1.641 -0.549 1.00 52.23 C ATOM 1858 O ALA A 272 0.248 -2.711 -0.441 1.00 24.53 O ATOM 1859 CB ALA A 272 -2.284 -2.145 -2.060 1.00 42.53 C ATOM 0 H ALA A 272 0.294 -2.335 -3.074 1.00 5.34 H new ATOM 0 HA ALA A 272 -1.358 -0.230 -1.805 1.00 51.11 H new ATOM 0 HB1 ALA A 272 -2.952 -2.030 -1.207 1.00 42.53 H new ATOM 0 HB2 ALA A 272 -2.801 -1.841 -2.970 1.00 42.53 H new ATOM 0 HB3 ALA A 272 -1.982 -3.189 -2.146 1.00 42.53 H new ATOM 1865 N GLN A 273 -0.448 -0.741 0.443 1.00 14.32 N ATOM 1866 CA GLN A 273 0.164 -0.965 1.763 1.00 42.40 C ATOM 1867 C GLN A 273 -0.777 -0.522 2.874 1.00 31.33 C ATOM 1868 O GLN A 273 -1.503 0.466 2.727 1.00 71.21 O ATOM 1869 CB GLN A 273 1.499 -0.213 1.908 1.00 72.02 C ATOM 1870 CG GLN A 273 2.548 -0.556 0.849 1.00 61.53 C ATOM 1871 CD GLN A 273 3.180 -1.932 1.012 1.00 55.52 C ATOM 1872 OE1 GLN A 273 3.343 -2.441 2.124 1.00 4.53 O ATOM 1873 NE2 GLN A 273 3.545 -2.540 -0.111 1.00 32.32 N ATOM 0 H GLN A 273 -0.939 0.149 0.356 1.00 14.32 H new ATOM 0 HA GLN A 273 0.355 -2.035 1.846 1.00 42.40 H new ATOM 0 HB2 GLN A 273 1.302 0.858 1.870 1.00 72.02 H new ATOM 0 HB3 GLN A 273 1.915 -0.426 2.893 1.00 72.02 H new ATOM 0 HG2 GLN A 273 2.085 -0.497 -0.136 1.00 61.53 H new ATOM 0 HG3 GLN A 273 3.335 0.198 0.877 1.00 61.53 H new ATOM 0 HE21 GLN A 273 3.392 -2.084 -1.011 1.00 32.32 H new ATOM 0 HE22 GLN A 273 3.978 -3.463 -0.074 1.00 32.32 H new ATOM 1882 N ALA A 274 -0.753 -1.267 3.984 1.00 51.51 N ATOM 1883 CA ALA A 274 -1.589 -0.973 5.146 1.00 73.44 C ATOM 1884 C ALA A 274 -0.791 -1.142 6.442 1.00 20.01 C ATOM 1885 O ALA A 274 -0.292 -2.234 6.731 1.00 75.04 O ATOM 1886 CB ALA A 274 -2.808 -1.892 5.146 1.00 4.22 C ATOM 0 H ALA A 274 -0.156 -2.086 4.099 1.00 51.51 H new ATOM 0 HA ALA A 274 -1.923 0.063 5.088 1.00 73.44 H new ATOM 0 HB1 ALA A 274 -3.430 -1.671 6.013 1.00 4.22 H new ATOM 0 HB2 ALA A 274 -3.385 -1.731 4.235 1.00 4.22 H new ATOM 0 HB3 ALA A 274 -2.481 -2.931 5.189 1.00 4.22 H new ATOM 1892 N ILE A 275 -0.688 -0.059 7.228 1.00 73.25 N ATOM 1893 CA ILE A 275 0.046 -0.100 8.499 1.00 64.14 C ATOM 1894 C ILE A 275 -0.906 -0.109 9.689 1.00 2.31 C ATOM 1895 O ILE A 275 -1.689 0.824 9.885 1.00 23.01 O ATOM 1896 CB ILE A 275 1.086 1.055 8.667 1.00 34.01 C ATOM 1897 CG1 ILE A 275 0.554 2.437 8.174 1.00 22.54 C ATOM 1898 CG2 ILE A 275 2.407 0.675 7.998 1.00 60.33 C ATOM 1899 CD1 ILE A 275 0.751 2.747 6.691 1.00 2.33 C ATOM 0 H ILE A 275 -1.100 0.847 7.007 1.00 73.25 H new ATOM 0 HA ILE A 275 0.609 -1.033 8.471 1.00 64.14 H new ATOM 0 HB ILE A 275 1.262 1.181 9.735 1.00 34.01 H new ATOM 0 HG12 ILE A 275 -0.512 2.493 8.397 1.00 22.54 H new ATOM 0 HG13 ILE A 275 1.043 3.219 8.755 1.00 22.54 H new ATOM 0 HG21 ILE A 275 3.124 1.487 8.121 1.00 60.33 H new ATOM 0 HG22 ILE A 275 2.801 -0.230 8.459 1.00 60.33 H new ATOM 0 HG23 ILE A 275 2.239 0.497 6.936 1.00 60.33 H new ATOM 0 HD11 ILE A 275 0.342 3.732 6.468 1.00 2.33 H new ATOM 0 HD12 ILE A 275 1.815 2.734 6.455 1.00 2.33 H new ATOM 0 HD13 ILE A 275 0.237 1.996 6.091 1.00 2.33 H new ATOM 1911 N ASN A 276 -0.814 -1.188 10.475 1.00 2.15 N ATOM 1912 CA ASN A 276 -1.636 -1.377 11.669 1.00 24.33 C ATOM 1913 C ASN A 276 -0.809 -2.052 12.764 1.00 11.13 C ATOM 1914 O ASN A 276 -0.395 -3.209 12.625 1.00 4.33 O ATOM 1915 CB ASN A 276 -2.892 -2.213 11.335 1.00 0.23 C ATOM 1916 CG ASN A 276 -3.876 -2.312 12.494 1.00 21.13 C ATOM 1917 OD1 ASN A 276 -4.746 -1.319 12.621 1.00 20.33 O flip ATOM 1918 ND2 ASN A 276 -3.844 -3.268 13.269 1.00 22.05 N flip ATOM 0 H ASN A 276 -0.165 -1.955 10.298 1.00 2.15 H new ATOM 0 HA ASN A 276 -1.967 -0.404 12.031 1.00 24.33 H new ATOM 0 HB2 ASN A 276 -3.396 -1.771 10.476 1.00 0.23 H new ATOM 0 HB3 ASN A 276 -2.584 -3.217 11.042 1.00 0.23 H new ATOM 0 HD21 ASN A 276 -3.158 -4.011 13.135 1.00 22.05 H new ATOM 0 HD22 ASN A 276 -4.504 -3.317 14.045 1.00 22.05 H new ATOM 1925 N LYS A 277 -0.563 -1.306 13.845 1.00 64.31 N ATOM 1926 CA LYS A 277 0.209 -1.806 14.993 1.00 43.42 C ATOM 1927 C LYS A 277 -0.633 -2.743 15.874 1.00 62.02 C ATOM 1928 O LYS A 277 -1.674 -2.342 16.403 1.00 64.53 O ATOM 1929 CB LYS A 277 0.786 -0.638 15.827 1.00 72.14 C ATOM 1930 CG LYS A 277 -0.241 0.380 16.329 1.00 50.13 C ATOM 1931 CD LYS A 277 0.395 1.403 17.260 1.00 41.13 C ATOM 1932 CE LYS A 277 -0.648 2.296 17.921 1.00 42.13 C ATOM 1933 NZ LYS A 277 -1.241 3.274 16.964 1.00 21.13 N ATOM 0 H LYS A 277 -0.889 -0.345 13.952 1.00 64.31 H new ATOM 0 HA LYS A 277 1.043 -2.385 14.597 1.00 43.42 H new ATOM 0 HB2 LYS A 277 1.312 -1.053 16.687 1.00 72.14 H new ATOM 0 HB3 LYS A 277 1.527 -0.114 15.223 1.00 72.14 H new ATOM 0 HG2 LYS A 277 -0.693 0.892 15.479 1.00 50.13 H new ATOM 0 HG3 LYS A 277 -1.044 -0.140 16.852 1.00 50.13 H new ATOM 0 HD2 LYS A 277 0.970 0.886 18.028 1.00 41.13 H new ATOM 0 HD3 LYS A 277 1.096 2.019 16.697 1.00 41.13 H new ATOM 0 HE2 LYS A 277 -1.440 1.676 18.342 1.00 42.13 H new ATOM 0 HE3 LYS A 277 -0.190 2.834 18.751 1.00 42.13 H new ATOM 0 HZ1 LYS A 277 -0.902 4.231 17.190 1.00 21.13 H new ATOM 0 HZ2 LYS A 277 -0.957 3.027 15.994 1.00 21.13 H new ATOM 0 HZ3 LYS A 277 -2.278 3.248 17.039 1.00 21.13 H new ATOM 2029 N PHE A 285 0.782 -12.163 10.306 1.00 44.11 N ATOM 2030 CA PHE A 285 -0.443 -12.299 9.511 1.00 64.11 C ATOM 2031 C PHE A 285 -0.815 -13.767 9.322 1.00 34.24 C ATOM 2032 O PHE A 285 0.049 -14.647 9.370 1.00 54.42 O ATOM 2033 CB PHE A 285 -0.274 -11.623 8.142 1.00 72.11 C ATOM 2034 CG PHE A 285 -0.279 -10.120 8.204 1.00 23.54 C ATOM 2035 CD1 PHE A 285 -1.465 -9.413 8.088 1.00 12.14 C ATOM 2036 CD2 PHE A 285 0.903 -9.416 8.375 1.00 44.43 C ATOM 2037 CE1 PHE A 285 -1.473 -8.032 8.143 1.00 52.22 C ATOM 2038 CE2 PHE A 285 0.901 -8.035 8.431 1.00 10.05 C ATOM 2039 CZ PHE A 285 -0.289 -7.342 8.315 1.00 32.00 C ATOM 0 HA PHE A 285 -1.249 -11.806 10.054 1.00 64.11 H new ATOM 0 HB2 PHE A 285 0.663 -11.956 7.696 1.00 72.11 H new ATOM 0 HB3 PHE A 285 -1.076 -11.953 7.482 1.00 72.11 H new ATOM 0 HD1 PHE A 285 -2.394 -9.947 7.953 1.00 12.14 H new ATOM 0 HD2 PHE A 285 1.836 -9.953 8.465 1.00 44.43 H new ATOM 0 HE1 PHE A 285 -2.404 -7.493 8.052 1.00 52.22 H new ATOM 0 HE2 PHE A 285 1.828 -7.498 8.565 1.00 10.05 H new ATOM 0 HZ PHE A 285 -0.293 -6.263 8.359 1.00 32.00 H new ATOM 2049 N THR A 286 -2.112 -14.016 9.105 1.00 61.20 N ATOM 2050 CA THR A 286 -2.628 -15.372 8.901 1.00 0.15 C ATOM 2051 C THR A 286 -2.857 -15.637 7.407 1.00 3.32 C ATOM 2052 O THR A 286 -2.842 -14.706 6.596 1.00 3.21 O ATOM 2053 CB THR A 286 -3.953 -15.598 9.680 1.00 2.32 C ATOM 2054 OG1 THR A 286 -3.989 -14.777 10.855 1.00 3.12 O ATOM 2055 CG2 THR A 286 -4.112 -17.060 10.091 1.00 31.14 C ATOM 0 H THR A 286 -2.827 -13.289 9.066 1.00 61.20 H new ATOM 0 HA THR A 286 -1.882 -16.069 9.283 1.00 0.15 H new ATOM 0 HB THR A 286 -4.773 -15.327 9.015 1.00 2.32 H new ATOM 0 HG1 THR A 286 -4.830 -14.929 11.335 1.00 3.12 H new ATOM 0 HG21 THR A 286 -5.049 -17.185 10.634 1.00 31.14 H new ATOM 0 HG22 THR A 286 -4.122 -17.689 9.201 1.00 31.14 H new ATOM 0 HG23 THR A 286 -3.279 -17.350 10.732 1.00 31.14 H new ATOM 2063 N GLU A 287 -3.073 -16.915 7.057 1.00 53.23 N ATOM 2064 CA GLU A 287 -3.306 -17.327 5.663 1.00 73.35 C ATOM 2065 C GLU A 287 -4.720 -16.953 5.185 1.00 4.51 C ATOM 2066 O GLU A 287 -4.955 -16.812 3.980 1.00 31.33 O ATOM 2067 CB GLU A 287 -3.085 -18.839 5.524 1.00 73.54 C ATOM 2068 CG GLU A 287 -2.550 -19.265 4.163 1.00 34.11 C ATOM 2069 CD GLU A 287 -2.345 -20.764 4.060 1.00 21.22 C ATOM 2070 OE1 GLU A 287 -1.236 -21.235 4.390 1.00 33.52 O ATOM 2071 OE2 GLU A 287 -3.292 -21.466 3.650 1.00 4.22 O ATOM 0 H GLU A 287 -3.091 -17.686 7.725 1.00 53.23 H new ATOM 0 HA GLU A 287 -2.594 -16.793 5.033 1.00 73.35 H new ATOM 0 HB2 GLU A 287 -2.388 -19.166 6.295 1.00 73.54 H new ATOM 0 HB3 GLU A 287 -4.029 -19.352 5.709 1.00 73.54 H new ATOM 0 HG2 GLU A 287 -3.244 -18.943 3.387 1.00 34.11 H new ATOM 0 HG3 GLU A 287 -1.603 -18.759 3.974 1.00 34.11 H new ATOM 2078 N LYS A 288 -5.647 -16.793 6.140 1.00 13.41 N ATOM 2079 CA LYS A 288 -7.042 -16.430 5.842 1.00 4.14 C ATOM 2080 C LYS A 288 -7.198 -14.923 5.613 1.00 14.43 C ATOM 2081 O LYS A 288 -8.013 -14.496 4.790 1.00 3.22 O ATOM 2082 CB LYS A 288 -7.964 -16.872 6.988 1.00 71.23 C ATOM 2083 CG LYS A 288 -8.200 -18.378 7.057 1.00 3.23 C ATOM 2084 CD LYS A 288 -7.097 -19.096 7.829 1.00 32.42 C ATOM 2085 CE LYS A 288 -7.316 -20.602 7.856 1.00 31.32 C ATOM 2086 NZ LYS A 288 -7.066 -21.234 6.528 1.00 2.14 N ATOM 0 H LYS A 288 -5.454 -16.910 7.135 1.00 13.41 H new ATOM 0 HA LYS A 288 -7.324 -16.946 4.924 1.00 4.14 H new ATOM 0 HB2 LYS A 288 -7.535 -16.539 7.933 1.00 71.23 H new ATOM 0 HB3 LYS A 288 -8.925 -16.370 6.880 1.00 71.23 H new ATOM 0 HG2 LYS A 288 -9.161 -18.573 7.533 1.00 3.23 H new ATOM 0 HG3 LYS A 288 -8.257 -18.782 6.046 1.00 3.23 H new ATOM 0 HD2 LYS A 288 -6.132 -18.877 7.372 1.00 32.42 H new ATOM 0 HD3 LYS A 288 -7.061 -18.715 8.850 1.00 32.42 H new ATOM 0 HE2 LYS A 288 -6.656 -21.050 8.599 1.00 31.32 H new ATOM 0 HE3 LYS A 288 -8.338 -20.813 8.170 1.00 31.32 H new ATOM 0 HZ1 LYS A 288 -7.145 -22.267 6.615 1.00 2.14 H new ATOM 0 HZ2 LYS A 288 -7.768 -20.890 5.842 1.00 2.14 H new ATOM 0 HZ3 LYS A 288 -6.111 -20.986 6.200 1.00 2.14 H new ATOM 2100 N ASP A 289 -6.407 -14.134 6.351 1.00 11.21 N ATOM 2101 CA ASP A 289 -6.436 -12.665 6.256 1.00 43.11 C ATOM 2102 C ASP A 289 -5.661 -12.144 5.037 1.00 61.34 C ATOM 2103 O ASP A 289 -5.920 -11.032 4.568 1.00 12.05 O ATOM 2104 CB ASP A 289 -5.863 -12.042 7.533 1.00 33.11 C ATOM 2105 CG ASP A 289 -6.775 -12.224 8.731 1.00 30.23 C ATOM 2106 OD1 ASP A 289 -7.636 -11.350 8.960 1.00 2.41 O ATOM 2107 OD2 ASP A 289 -6.629 -13.243 9.438 1.00 51.31 O ATOM 0 H ASP A 289 -5.732 -14.491 7.027 1.00 11.21 H new ATOM 0 HA ASP A 289 -7.479 -12.373 6.135 1.00 43.11 H new ATOM 0 HB2 ASP A 289 -4.893 -12.491 7.748 1.00 33.11 H new ATOM 0 HB3 ASP A 289 -5.693 -10.978 7.369 1.00 33.11 H new ATOM 2112 N GLU A 290 -4.719 -12.956 4.531 1.00 24.35 N ATOM 2113 CA GLU A 290 -3.898 -12.586 3.366 1.00 12.44 C ATOM 2114 C GLU A 290 -4.686 -12.676 2.053 1.00 3.10 C ATOM 2115 O GLU A 290 -4.371 -11.973 1.087 1.00 3.02 O ATOM 2116 CB GLU A 290 -2.655 -13.479 3.287 1.00 42.44 C ATOM 2117 CG GLU A 290 -1.579 -13.123 4.302 1.00 53.30 C ATOM 2118 CD GLU A 290 -0.355 -14.013 4.194 1.00 73.20 C ATOM 2119 OE1 GLU A 290 0.568 -13.662 3.431 1.00 74.44 O ATOM 2120 OE2 GLU A 290 -0.321 -15.061 4.873 1.00 2.11 O ATOM 0 H GLU A 290 -4.506 -13.878 4.913 1.00 24.35 H new ATOM 0 HA GLU A 290 -3.595 -11.548 3.501 1.00 12.44 H new ATOM 0 HB2 GLU A 290 -2.954 -14.516 3.437 1.00 42.44 H new ATOM 0 HB3 GLU A 290 -2.233 -13.411 2.284 1.00 42.44 H new ATOM 0 HG2 GLU A 290 -1.281 -12.084 4.161 1.00 53.30 H new ATOM 0 HG3 GLU A 290 -1.993 -13.202 5.307 1.00 53.30 H new ATOM 2127 N LYS A 291 -5.709 -13.544 2.029 1.00 40.23 N ATOM 2128 CA LYS A 291 -6.560 -13.732 0.846 1.00 55.35 C ATOM 2129 C LYS A 291 -7.625 -12.637 0.720 1.00 13.22 C ATOM 2130 O LYS A 291 -8.096 -12.357 -0.383 1.00 15.34 O ATOM 2131 CB LYS A 291 -7.229 -15.112 0.894 1.00 54.10 C ATOM 2132 CG LYS A 291 -6.520 -16.179 0.063 1.00 44.11 C ATOM 2133 CD LYS A 291 -5.236 -16.669 0.723 1.00 15.43 C ATOM 2134 CE LYS A 291 -4.300 -17.297 -0.295 1.00 44.00 C ATOM 2135 NZ LYS A 291 -3.023 -17.746 0.326 1.00 23.02 N ATOM 0 H LYS A 291 -5.967 -14.130 2.822 1.00 40.23 H new ATOM 0 HA LYS A 291 -5.918 -13.666 -0.032 1.00 55.35 H new ATOM 0 HB2 LYS A 291 -7.275 -15.446 1.931 1.00 54.10 H new ATOM 0 HB3 LYS A 291 -8.257 -15.018 0.544 1.00 54.10 H new ATOM 0 HG2 LYS A 291 -7.192 -17.023 -0.090 1.00 44.11 H new ATOM 0 HG3 LYS A 291 -6.288 -15.774 -0.922 1.00 44.11 H new ATOM 0 HD2 LYS A 291 -4.736 -15.835 1.215 1.00 15.43 H new ATOM 0 HD3 LYS A 291 -5.477 -17.397 1.497 1.00 15.43 H new ATOM 0 HE2 LYS A 291 -4.793 -18.148 -0.765 1.00 44.00 H new ATOM 0 HE3 LYS A 291 -4.086 -16.576 -1.084 1.00 44.00 H new ATOM 0 HZ1 LYS A 291 -2.413 -18.169 -0.402 1.00 23.02 H new ATOM 0 HZ2 LYS A 291 -2.539 -16.930 0.753 1.00 23.02 H new ATOM 0 HZ3 LYS A 291 -3.224 -18.453 1.062 1.00 23.02 H new ATOM 2149 N ASP A 292 -7.992 -12.022 1.855 1.00 52.21 N ATOM 2150 CA ASP A 292 -8.997 -10.947 1.879 1.00 51.05 C ATOM 2151 C ASP A 292 -8.426 -9.621 1.357 1.00 3.11 C ATOM 2152 O ASP A 292 -9.180 -8.711 1.006 1.00 23.33 O ATOM 2153 CB ASP A 292 -9.541 -10.754 3.298 1.00 34.00 C ATOM 2154 CG ASP A 292 -10.461 -11.880 3.728 1.00 75.44 C ATOM 2155 OD1 ASP A 292 -11.658 -11.838 3.371 1.00 62.33 O ATOM 2156 OD2 ASP A 292 -9.987 -12.803 4.422 1.00 24.42 O ATOM 0 H ASP A 292 -7.607 -12.252 2.771 1.00 52.21 H new ATOM 0 HA ASP A 292 -9.809 -11.248 1.217 1.00 51.05 H new ATOM 0 HB2 ASP A 292 -8.707 -10.684 3.996 1.00 34.00 H new ATOM 0 HB3 ASP A 292 -10.081 -9.809 3.351 1.00 34.00 H new ATOM 2161 N PHE A 293 -7.088 -9.530 1.313 1.00 34.44 N ATOM 2162 CA PHE A 293 -6.389 -8.332 0.836 1.00 53.14 C ATOM 2163 C PHE A 293 -6.299 -8.292 -0.697 1.00 75.44 C ATOM 2164 O PHE A 293 -6.548 -7.249 -1.308 1.00 11.20 O ATOM 2165 CB PHE A 293 -4.978 -8.279 1.437 1.00 44.21 C ATOM 2166 CG PHE A 293 -4.858 -7.446 2.687 1.00 30.25 C ATOM 2167 CD1 PHE A 293 -5.412 -7.870 3.889 1.00 21.41 C ATOM 2168 CD2 PHE A 293 -4.182 -6.235 2.659 1.00 72.21 C ATOM 2169 CE1 PHE A 293 -5.293 -7.103 5.031 1.00 14.54 C ATOM 2170 CE2 PHE A 293 -4.061 -5.466 3.800 1.00 73.33 C ATOM 2171 CZ PHE A 293 -4.617 -5.899 4.987 1.00 71.53 C ATOM 0 H PHE A 293 -6.465 -10.282 1.606 1.00 34.44 H new ATOM 0 HA PHE A 293 -6.964 -7.464 1.159 1.00 53.14 H new ATOM 0 HB2 PHE A 293 -4.655 -9.295 1.661 1.00 44.21 H new ATOM 0 HB3 PHE A 293 -4.293 -7.885 0.687 1.00 44.21 H new ATOM 0 HD1 PHE A 293 -5.942 -8.810 3.930 1.00 21.41 H new ATOM 0 HD2 PHE A 293 -3.745 -5.889 1.734 1.00 72.21 H new ATOM 0 HE1 PHE A 293 -5.728 -7.444 5.959 1.00 14.54 H new ATOM 0 HE2 PHE A 293 -3.531 -4.526 3.763 1.00 73.33 H new ATOM 0 HZ PHE A 293 -4.524 -5.298 5.879 1.00 71.53 H new ATOM 2181 N ALA A 294 -5.945 -9.437 -1.306 1.00 74.12 N ATOM 2182 CA ALA A 294 -5.798 -9.551 -2.766 1.00 30.02 C ATOM 2183 C ALA A 294 -7.140 -9.658 -3.500 1.00 1.11 C ATOM 2184 O ALA A 294 -7.228 -9.304 -4.679 1.00 63.04 O ATOM 2185 CB ALA A 294 -4.922 -10.745 -3.110 1.00 4.20 C ATOM 0 H ALA A 294 -5.754 -10.304 -0.803 1.00 74.12 H new ATOM 0 HA ALA A 294 -5.325 -8.630 -3.106 1.00 30.02 H new ATOM 0 HB1 ALA A 294 -4.819 -10.821 -4.192 1.00 4.20 H new ATOM 0 HB2 ALA A 294 -3.938 -10.616 -2.660 1.00 4.20 H new ATOM 0 HB3 ALA A 294 -5.380 -11.656 -2.724 1.00 4.20 H new ATOM 2191 N GLU A 295 -8.176 -10.144 -2.801 1.00 72.31 N ATOM 2192 CA GLU A 295 -9.513 -10.302 -3.388 1.00 34.30 C ATOM 2193 C GLU A 295 -10.214 -8.951 -3.585 1.00 45.12 C ATOM 2194 O GLU A 295 -10.965 -8.774 -4.547 1.00 41.04 O ATOM 2195 CB GLU A 295 -10.370 -11.217 -2.511 1.00 51.23 C ATOM 2196 CG GLU A 295 -10.037 -12.696 -2.661 1.00 12.34 C ATOM 2197 CD GLU A 295 -11.038 -13.592 -1.960 1.00 14.34 C ATOM 2198 OE1 GLU A 295 -12.037 -13.982 -2.601 1.00 73.34 O ATOM 2199 OE2 GLU A 295 -10.825 -13.904 -0.769 1.00 54.20 O ATOM 0 H GLU A 295 -8.112 -10.435 -1.825 1.00 72.31 H new ATOM 0 HA GLU A 295 -9.389 -10.756 -4.371 1.00 34.30 H new ATOM 0 HB2 GLU A 295 -10.243 -10.929 -1.467 1.00 51.23 H new ATOM 0 HB3 GLU A 295 -11.420 -11.063 -2.758 1.00 51.23 H new ATOM 0 HG2 GLU A 295 -10.005 -12.952 -3.720 1.00 12.34 H new ATOM 0 HG3 GLU A 295 -9.042 -12.883 -2.257 1.00 12.34 H new ATOM 2206 N TYR A 296 -9.957 -8.008 -2.664 1.00 52.42 N ATOM 2207 CA TYR A 296 -10.540 -6.661 -2.728 1.00 32.11 C ATOM 2208 C TYR A 296 -9.838 -5.784 -3.775 1.00 11.23 C ATOM 2209 O TYR A 296 -10.479 -4.945 -4.416 1.00 50.14 O ATOM 2210 CB TYR A 296 -10.477 -5.988 -1.355 1.00 71.21 C ATOM 2211 CG TYR A 296 -11.692 -6.257 -0.494 1.00 52.10 C ATOM 2212 CD1 TYR A 296 -11.749 -7.368 0.340 1.00 54.40 C ATOM 2213 CD2 TYR A 296 -12.784 -5.399 -0.517 1.00 61.22 C ATOM 2214 CE1 TYR A 296 -12.859 -7.614 1.124 1.00 54.32 C ATOM 2215 CE2 TYR A 296 -13.898 -5.638 0.266 1.00 5.05 C ATOM 2216 CZ TYR A 296 -13.930 -6.748 1.085 1.00 10.13 C ATOM 2217 OH TYR A 296 -15.037 -6.989 1.866 1.00 74.30 O ATOM 0 H TYR A 296 -9.345 -8.157 -1.862 1.00 52.42 H new ATOM 0 HA TYR A 296 -11.582 -6.770 -3.029 1.00 32.11 H new ATOM 0 HB2 TYR A 296 -9.586 -6.334 -0.830 1.00 71.21 H new ATOM 0 HB3 TYR A 296 -10.369 -4.912 -1.491 1.00 71.21 H new ATOM 0 HD1 TYR A 296 -10.912 -8.049 0.375 1.00 54.40 H new ATOM 0 HD2 TYR A 296 -12.762 -4.530 -1.158 1.00 61.22 H new ATOM 0 HE1 TYR A 296 -12.887 -8.482 1.766 1.00 54.32 H new ATOM 0 HE2 TYR A 296 -14.738 -4.960 0.237 1.00 5.05 H new ATOM 0 HH TYR A 296 -15.700 -6.282 1.720 1.00 74.30 H new ATOM 2227 N LEU A 297 -8.520 -5.989 -3.940 1.00 60.33 N ATOM 2228 CA LEU A 297 -7.713 -5.228 -4.912 1.00 21.41 C ATOM 2229 C LEU A 297 -7.889 -5.761 -6.337 1.00 21.05 C ATOM 2230 O LEU A 297 -7.678 -5.030 -7.296 1.00 22.22 O ATOM 2231 CB LEU A 297 -6.217 -5.223 -4.551 1.00 43.51 C ATOM 2232 CG LEU A 297 -5.864 -4.922 -3.085 1.00 25.12 C ATOM 2233 CD1 LEU A 297 -4.483 -5.464 -2.750 1.00 1.33 C ATOM 2234 CD2 LEU A 297 -5.921 -3.423 -2.805 1.00 51.34 C ATOM 0 H LEU A 297 -7.988 -6.679 -3.410 1.00 60.33 H new ATOM 0 HA LEU A 297 -8.082 -4.203 -4.868 1.00 21.41 H new ATOM 0 HB2 LEU A 297 -5.801 -6.197 -4.809 1.00 43.51 H new ATOM 0 HB3 LEU A 297 -5.717 -4.486 -5.180 1.00 43.51 H new ATOM 0 HG LEU A 297 -6.601 -5.417 -2.453 1.00 25.12 H new ATOM 0 HD11 LEU A 297 -4.248 -5.243 -1.709 1.00 1.33 H new ATOM 0 HD12 LEU A 297 -4.468 -6.543 -2.904 1.00 1.33 H new ATOM 0 HD13 LEU A 297 -3.741 -4.995 -3.397 1.00 1.33 H new ATOM 0 HD21 LEU A 297 -5.667 -3.238 -1.761 1.00 51.34 H new ATOM 0 HD22 LEU A 297 -5.210 -2.905 -3.449 1.00 51.34 H new ATOM 0 HD23 LEU A 297 -6.927 -3.054 -3.005 1.00 51.34 H new ATOM 2246 N ALA A 298 -8.235 -7.051 -6.468 1.00 21.22 N ATOM 2247 CA ALA A 298 -8.434 -7.687 -7.782 1.00 2.21 C ATOM 2248 C ALA A 298 -9.563 -7.023 -8.590 1.00 13.15 C ATOM 2249 O ALA A 298 -9.413 -6.790 -9.793 1.00 12.03 O ATOM 2250 CB ALA A 298 -8.715 -9.174 -7.605 1.00 73.11 C ATOM 0 H ALA A 298 -8.384 -7.677 -5.677 1.00 21.22 H new ATOM 0 HA ALA A 298 -7.513 -7.554 -8.350 1.00 2.21 H new ATOM 0 HB1 ALA A 298 -8.861 -9.636 -8.582 1.00 73.11 H new ATOM 0 HB2 ALA A 298 -7.871 -9.647 -7.103 1.00 73.11 H new ATOM 0 HB3 ALA A 298 -9.615 -9.305 -7.004 1.00 73.11 H new ATOM 2256 N PHE A 299 -10.686 -6.727 -7.915 1.00 50.51 N ATOM 2257 CA PHE A 299 -11.852 -6.085 -8.550 1.00 15.11 C ATOM 2258 C PHE A 299 -11.689 -4.562 -8.629 1.00 41.33 C ATOM 2259 O PHE A 299 -12.025 -3.946 -9.644 1.00 30.14 O ATOM 2260 CB PHE A 299 -13.137 -6.430 -7.780 1.00 51.41 C ATOM 2261 CG PHE A 299 -13.470 -7.897 -7.768 1.00 54.14 C ATOM 2262 CD1 PHE A 299 -12.832 -8.758 -6.889 1.00 44.04 C ATOM 2263 CD2 PHE A 299 -14.422 -8.412 -8.632 1.00 65.21 C ATOM 2264 CE1 PHE A 299 -13.137 -10.105 -6.871 1.00 60.12 C ATOM 2265 CE2 PHE A 299 -14.732 -9.758 -8.620 1.00 11.12 C ATOM 2266 CZ PHE A 299 -14.089 -10.606 -7.738 1.00 61.40 C ATOM 0 H PHE A 299 -10.812 -6.923 -6.922 1.00 50.51 H new ATOM 0 HA PHE A 299 -11.923 -6.470 -9.567 1.00 15.11 H new ATOM 0 HB2 PHE A 299 -13.036 -6.083 -6.752 1.00 51.41 H new ATOM 0 HB3 PHE A 299 -13.970 -5.883 -8.221 1.00 51.41 H new ATOM 0 HD1 PHE A 299 -12.087 -8.371 -6.210 1.00 44.04 H new ATOM 0 HD2 PHE A 299 -14.928 -7.754 -9.323 1.00 65.21 H new ATOM 0 HE1 PHE A 299 -12.633 -10.765 -6.181 1.00 60.12 H new ATOM 0 HE2 PHE A 299 -15.476 -10.147 -9.299 1.00 11.12 H new ATOM 0 HZ PHE A 299 -14.330 -11.659 -7.727 1.00 61.40 H new ATOM 2276 N CYS A 300 -11.169 -3.971 -7.542 1.00 43.44 N ATOM 2277 CA CYS A 300 -10.948 -2.520 -7.443 1.00 13.31 C ATOM 2278 C CYS A 300 -9.704 -2.076 -8.221 1.00 10.32 C ATOM 2279 O CYS A 300 -9.618 -0.925 -8.659 1.00 34.12 O ATOM 2280 CB CYS A 300 -10.806 -2.114 -5.975 1.00 61.52 C ATOM 2281 SG CYS A 300 -10.805 -0.328 -5.698 1.00 41.42 S ATOM 0 H CYS A 300 -10.890 -4.486 -6.707 1.00 43.44 H new ATOM 0 HA CYS A 300 -11.813 -2.025 -7.884 1.00 13.31 H new ATOM 0 HB2 CYS A 300 -11.623 -2.558 -5.406 1.00 61.52 H new ATOM 0 HB3 CYS A 300 -9.879 -2.532 -5.582 1.00 61.52 H new ATOM 0 HG CYS A 300 -10.272 -0.069 -4.541 1.00 41.42 H new ATOM 2287 N GLY A 301 -8.747 -3.006 -8.374 1.00 23.24 N ATOM 2288 CA GLY A 301 -7.482 -2.745 -9.075 1.00 41.20 C ATOM 2289 C GLY A 301 -7.643 -2.140 -10.469 1.00 32.23 C ATOM 2290 O GLY A 301 -6.812 -1.332 -10.895 1.00 70.41 O ATOM 0 H GLY A 301 -8.829 -3.957 -8.016 1.00 23.24 H new ATOM 0 HA2 GLY A 301 -6.877 -2.071 -8.468 1.00 41.20 H new ATOM 0 HA3 GLY A 301 -6.929 -3.680 -9.160 1.00 41.20 H new ATOM 2294 N GLU A 302 -8.713 -2.539 -11.171 1.00 63.23 N ATOM 2295 CA GLU A 302 -9.002 -2.045 -12.524 1.00 53.25 C ATOM 2296 C GLU A 302 -9.776 -0.724 -12.480 1.00 15.10 C ATOM 2297 O GLU A 302 -10.896 -0.708 -11.922 1.00 43.52 O ATOM 2298 CB GLU A 302 -9.788 -3.094 -13.327 1.00 60.31 C ATOM 2299 CG GLU A 302 -8.966 -4.308 -13.750 1.00 24.24 C ATOM 2300 CD GLU A 302 -8.791 -5.324 -12.635 1.00 45.13 C ATOM 2301 OE1 GLU A 302 -9.642 -6.232 -12.518 1.00 53.50 O ATOM 2302 OE2 GLU A 302 -7.801 -5.214 -11.882 1.00 35.12 O ATOM 0 H GLU A 302 -9.398 -3.208 -10.820 1.00 63.23 H new ATOM 0 HA GLU A 302 -8.049 -1.863 -13.021 1.00 53.25 H new ATOM 0 HB2 GLU A 302 -10.634 -3.433 -12.729 1.00 60.31 H new ATOM 0 HB3 GLU A 302 -10.198 -2.619 -14.218 1.00 60.31 H new ATOM 0 HG2 GLU A 302 -9.450 -4.789 -14.600 1.00 24.24 H new ATOM 0 HG3 GLU A 302 -7.985 -3.975 -14.088 1.00 24.24 H new