USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1408 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 275 MET CE :methyl -147:sc= -1.92! (180deg=-4.17!) USER MOD Set 1.2: B 3 U O2' : rot -167:sc= 1.59 USER MOD Set 2.1: A 178 TYR OH : rot 130:sc= -4.58! USER MOD Set 2.2: A 182 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 221 HIS : no HD1:sc= -8.68! C(o=-13!,f=-23!) USER MOD Set 3.1: A 167 ASN : amide:sc= -0.876! C(o=-0.61!,f=-9.6!) USER MOD Set 3.2: A 226 LYS NZ :NH3+ -153:sc= 0.266 (180deg=-0.368) USER MOD Set 4.1: A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 158 SER OG : rot 170:sc= 0 USER MOD Single : A 159 CYS SG : rot 80:sc= -4.29! USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -142:sc= -2.78! (180deg=-4.02!) USER MOD Single : A 170 THR OG1 : rot -54:sc= 0.36 USER MOD Single : A 171 THR OG1 : rot -158:sc= -1.03 USER MOD Single : A 174 ASN : amide:sc= -0.23 K(o=-0.23,f=-1) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 177:sc= -3.56! USER MOD Single : A 189 LYS NZ :NH3+ 175:sc= -0.098 (180deg=-0.125) USER MOD Single : A 191 MET CE :methyl 171:sc= -8.42! (180deg=-8.89!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -33:sc= -2! USER MOD Single : A 206 SER OG : rot 180:sc= -0.0211 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 97:sc= -0.131 USER MOD Single : A 218 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.096) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 231 LYS NZ :NH3+ 179:sc= 1.03 (180deg=0.958) USER MOD Single : A 239 GLN : amide:sc= -3.86! C(o=-3.9!,f=-3.2!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -33:sc= 0.614 USER MOD Single : A 244 LYS NZ :NH3+ -174:sc= -0.243 (180deg=-0.425!) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 GLN : amide:sc=-0.00454 K(o=-0.0045,f=-0.74) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= 0.177 K(o=0.18,f=-0.54) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -12.3! C(o=-12!,f=-13!) USER MOD Single : A 283 SER OG : rot 150:sc= -1.46 USER MOD Single : A 290 THR OG1 : rot 102:sc= 0.4 USER MOD Single : A 291 TYR OH : rot -111:sc= -0.296 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 68:sc= 0.975 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ -127:sc= -0.227 (180deg=-0.684) USER MOD Single : A 312 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0211) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 HIS : no HD1:sc= -2.58 K(o=-2.6,f=-3.5!) USER MOD Single : B 1 U O2' : rot 72:sc= -0.748 USER MOD Single : B 1 U O5' : rot 180:sc= -0.0958 USER MOD Single : B 2 A O2' : rot -6:sc= 0.0782 USER MOD Single : B 4 A O2' : rot -54:sc= -0.7! USER MOD Single : B 5 U O2' : rot 153:sc= -6.14! USER MOD Single : B 6 A O2' : rot 180:sc= -1.14 USER MOD Single : B 7 U O2' : rot 173:sc= -0.306! USER MOD Single : B 8 A O2' : rot 180:sc= 0 USER MOD Single : B 8 A O3' : rot 141:sc= 0.17 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 156 2.497 -12.911 12.067 1.00 0.00 N ATOM 2 CA LYS A 156 2.644 -13.877 13.188 1.00 0.00 C ATOM 3 C LYS A 156 3.724 -13.419 14.175 1.00 0.00 C ATOM 4 O LYS A 156 4.014 -12.227 14.272 1.00 0.00 O ATOM 5 CB LYS A 156 2.973 -15.252 12.595 1.00 0.00 C ATOM 6 CG LYS A 156 4.345 -15.336 11.951 1.00 0.00 C ATOM 7 CD LYS A 156 4.560 -16.676 11.267 1.00 0.00 C ATOM 8 CE LYS A 156 6.019 -16.887 10.897 1.00 0.00 C ATOM 9 NZ LYS A 156 6.303 -16.470 9.495 1.00 0.00 N ATOM 0 HA LYS A 156 1.713 -13.935 13.752 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.907 -16.001 13.384 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.218 -15.505 11.851 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.455 -14.533 11.222 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.113 -15.186 12.709 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.232 -17.479 11.927 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.945 -16.730 10.369 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.652 -16.320 11.580 1.00 0.00 H new ATOM 0 HE3 LYS A 156 6.277 -17.939 11.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.308 -16.630 9.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 5.718 -17.028 8.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 6.081 -15.460 9.382 1.00 0.00 H new ATOM 25 N GLU A 157 4.303 -14.362 14.917 1.00 0.00 N ATOM 26 CA GLU A 157 5.331 -14.036 15.904 1.00 0.00 C ATOM 27 C GLU A 157 6.547 -13.380 15.251 1.00 0.00 C ATOM 28 O GLU A 157 7.191 -12.515 15.843 1.00 0.00 O ATOM 29 CB GLU A 157 5.764 -15.299 16.651 1.00 0.00 C ATOM 30 CG GLU A 157 4.661 -15.915 17.497 1.00 0.00 C ATOM 31 CD GLU A 157 4.159 -14.976 18.576 1.00 0.00 C ATOM 32 OE1 GLU A 157 4.864 -13.990 18.880 1.00 0.00 O ATOM 33 OE2 GLU A 157 3.062 -15.227 19.117 1.00 0.00 O ATOM 0 H GLU A 157 4.079 -15.355 14.854 1.00 0.00 H new ATOM 0 HA GLU A 157 4.900 -13.325 16.609 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.111 -16.037 15.928 1.00 0.00 H new ATOM 0 HB3 GLU A 157 6.611 -15.059 17.293 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.829 -16.199 16.852 1.00 0.00 H new ATOM 0 HG3 GLU A 157 5.032 -16.829 17.960 1.00 0.00 H new ATOM 40 N SER A 158 6.854 -13.799 14.031 1.00 0.00 N ATOM 41 CA SER A 158 7.991 -13.259 13.293 1.00 0.00 C ATOM 42 C SER A 158 7.823 -11.765 13.028 1.00 0.00 C ATOM 43 O SER A 158 8.804 -11.050 12.825 1.00 0.00 O ATOM 44 CB SER A 158 8.165 -14.004 11.968 1.00 0.00 C ATOM 45 OG SER A 158 7.091 -13.732 11.085 1.00 0.00 O ATOM 0 H SER A 158 6.329 -14.515 13.528 1.00 0.00 H new ATOM 0 HA SER A 158 8.881 -13.399 13.906 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.106 -13.710 11.503 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.223 -15.076 12.155 1.00 0.00 H new ATOM 0 HG SER A 158 7.302 -14.085 10.195 1.00 0.00 H new ATOM 51 N CYS A 159 6.577 -11.298 13.019 1.00 0.00 N ATOM 52 CA CYS A 159 6.296 -9.889 12.762 1.00 0.00 C ATOM 53 C CYS A 159 6.754 -9.509 11.358 1.00 0.00 C ATOM 54 O CYS A 159 7.604 -8.636 11.177 1.00 0.00 O ATOM 55 CB CYS A 159 6.988 -9.007 13.804 1.00 0.00 C ATOM 56 SG CYS A 159 5.956 -7.661 14.430 1.00 0.00 S ATOM 0 H CYS A 159 5.750 -11.871 13.186 1.00 0.00 H new ATOM 0 HA CYS A 159 5.220 -9.730 12.835 1.00 0.00 H new ATOM 0 HB2 CYS A 159 7.302 -9.630 14.641 1.00 0.00 H new ATOM 0 HB3 CYS A 159 7.892 -8.584 13.365 1.00 0.00 H new ATOM 0 HG CYS A 159 5.142 -8.122 15.332 1.00 0.00 H new ATOM 62 N LYS A 160 6.188 -10.187 10.365 1.00 0.00 N ATOM 63 CA LYS A 160 6.531 -9.944 8.970 1.00 0.00 C ATOM 64 C LYS A 160 6.023 -8.587 8.498 1.00 0.00 C ATOM 65 O LYS A 160 4.928 -8.159 8.853 1.00 0.00 O ATOM 66 CB LYS A 160 5.975 -11.054 8.088 1.00 0.00 C ATOM 67 CG LYS A 160 6.456 -10.978 6.651 1.00 0.00 C ATOM 68 CD LYS A 160 5.881 -12.112 5.835 1.00 0.00 C ATOM 69 CE LYS A 160 6.459 -12.146 4.430 1.00 0.00 C ATOM 70 NZ LYS A 160 6.385 -13.508 3.830 1.00 0.00 N ATOM 0 H LYS A 160 5.485 -10.913 10.503 1.00 0.00 H new ATOM 0 HA LYS A 160 7.618 -9.938 8.890 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.259 -12.019 8.508 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.886 -11.008 8.102 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.162 -10.024 6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.545 -11.020 6.624 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.085 -13.059 6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.797 -12.007 5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.918 -11.441 3.798 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.498 -11.817 4.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.789 -13.488 2.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.922 -14.176 4.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.392 -13.812 3.780 1.00 0.00 H new ATOM 84 N MET A 161 6.846 -7.916 7.704 1.00 0.00 N ATOM 85 CA MET A 161 6.527 -6.596 7.171 1.00 0.00 C ATOM 86 C MET A 161 6.385 -6.618 5.652 1.00 0.00 C ATOM 87 O MET A 161 7.065 -7.371 4.961 1.00 0.00 O ATOM 88 CB MET A 161 7.631 -5.610 7.558 1.00 0.00 C ATOM 89 CG MET A 161 7.609 -5.197 9.017 1.00 0.00 C ATOM 90 SD MET A 161 6.170 -4.194 9.410 1.00 0.00 S ATOM 91 CE MET A 161 6.499 -2.761 8.385 1.00 0.00 C ATOM 0 H MET A 161 7.756 -8.271 7.410 1.00 0.00 H new ATOM 0 HA MET A 161 5.572 -6.286 7.596 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.599 -6.058 7.333 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.541 -4.718 6.938 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.613 -6.087 9.646 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.515 -4.638 9.249 1.00 0.00 H new ATOM 0 HE1 MET A 161 6.199 -1.857 8.916 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.564 -2.712 8.159 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.934 -2.841 7.456 1.00 0.00 H new ATOM 101 N PHE A 162 5.512 -5.759 5.145 1.00 0.00 N ATOM 102 CA PHE A 162 5.291 -5.632 3.714 1.00 0.00 C ATOM 103 C PHE A 162 5.877 -4.307 3.244 1.00 0.00 C ATOM 104 O PHE A 162 5.635 -3.265 3.853 1.00 0.00 O ATOM 105 CB PHE A 162 3.794 -5.709 3.391 1.00 0.00 C ATOM 106 CG PHE A 162 3.479 -5.874 1.927 1.00 0.00 C ATOM 107 CD1 PHE A 162 4.297 -6.632 1.101 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.350 -5.286 1.380 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.992 -6.799 -0.238 1.00 0.00 C ATOM 110 CE2 PHE A 162 2.045 -5.451 0.042 1.00 0.00 C ATOM 111 CZ PHE A 162 2.863 -6.209 -0.767 1.00 0.00 C ATOM 0 H PHE A 162 4.940 -5.134 5.712 1.00 0.00 H new ATOM 0 HA PHE A 162 5.784 -6.453 3.193 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.359 -6.544 3.940 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.310 -4.803 3.754 1.00 0.00 H new ATOM 0 HD1 PHE A 162 5.182 -7.097 1.508 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.701 -4.692 2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.638 -7.391 -0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.163 -4.984 -0.371 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.621 -6.341 -1.811 1.00 0.00 H new ATOM 121 N ILE A 163 6.662 -4.346 2.180 1.00 0.00 N ATOM 122 CA ILE A 163 7.292 -3.141 1.664 1.00 0.00 C ATOM 123 C ILE A 163 6.695 -2.774 0.310 1.00 0.00 C ATOM 124 O ILE A 163 6.646 -3.607 -0.587 1.00 0.00 O ATOM 125 CB ILE A 163 8.803 -3.351 1.454 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.463 -4.015 2.668 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.478 -2.024 1.149 1.00 0.00 C ATOM 128 CD1 ILE A 163 9.150 -3.372 4.001 1.00 0.00 C ATOM 0 H ILE A 163 6.878 -5.195 1.658 1.00 0.00 H new ATOM 0 HA ILE A 163 7.121 -2.351 2.395 1.00 0.00 H new ATOM 0 HB ILE A 163 8.927 -4.023 0.605 1.00 0.00 H new ATOM 0 HG12 ILE A 163 9.153 -5.059 2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.543 -4.008 2.524 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.546 -2.184 1.002 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.048 -1.596 0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.325 -1.338 1.982 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.663 -3.914 4.796 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.486 -2.335 3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 163 8.075 -3.403 4.176 1.00 0.00 H new ATOM 140 N GLY A 164 6.249 -1.532 0.159 1.00 0.00 N ATOM 141 CA GLY A 164 5.672 -1.105 -1.100 1.00 0.00 C ATOM 142 C GLY A 164 6.196 0.231 -1.559 1.00 0.00 C ATOM 143 O GLY A 164 6.800 0.970 -0.785 1.00 0.00 O ATOM 0 H GLY A 164 6.277 -0.815 0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.882 -1.854 -1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.588 -1.049 -0.997 1.00 0.00 H new ATOM 147 N GLY A 165 5.955 0.546 -2.821 1.00 0.00 N ATOM 148 CA GLY A 165 6.407 1.806 -3.358 1.00 0.00 C ATOM 149 C GLY A 165 7.895 1.811 -3.633 1.00 0.00 C ATOM 150 O GLY A 165 8.541 2.857 -3.577 1.00 0.00 O ATOM 0 H GLY A 165 5.455 -0.049 -3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.868 2.019 -4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.166 2.605 -2.657 1.00 0.00 H new ATOM 154 N LEU A 166 8.446 0.636 -3.928 1.00 0.00 N ATOM 155 CA LEU A 166 9.870 0.515 -4.207 1.00 0.00 C ATOM 156 C LEU A 166 10.155 0.773 -5.682 1.00 0.00 C ATOM 157 O LEU A 166 9.415 0.324 -6.556 1.00 0.00 O ATOM 158 CB LEU A 166 10.384 -0.878 -3.827 1.00 0.00 C ATOM 159 CG LEU A 166 10.118 -1.311 -2.383 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.713 -2.687 -2.124 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.690 -0.294 -1.404 1.00 0.00 C ATOM 0 H LEU A 166 7.928 -0.241 -3.979 1.00 0.00 H new ATOM 0 HA LEU A 166 10.388 1.262 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 166 9.929 -1.608 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.459 -0.910 -4.005 1.00 0.00 H new ATOM 0 HG LEU A 166 9.040 -1.364 -2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.515 -2.981 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.261 -3.412 -2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.789 -2.655 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.491 -0.620 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.766 -0.210 -1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.223 0.676 -1.573 1.00 0.00 H new ATOM 173 N ASN A 167 11.243 1.485 -5.950 1.00 0.00 N ATOM 174 CA ASN A 167 11.642 1.787 -7.320 1.00 0.00 C ATOM 175 C ASN A 167 12.017 0.496 -8.037 1.00 0.00 C ATOM 176 O ASN A 167 12.701 -0.350 -7.464 1.00 0.00 O ATOM 177 CB ASN A 167 12.829 2.758 -7.316 1.00 0.00 C ATOM 178 CG ASN A 167 13.122 3.349 -8.684 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.343 4.140 -9.218 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.259 2.969 -9.256 1.00 0.00 N ATOM 0 H ASN A 167 11.865 1.864 -5.236 1.00 0.00 H new ATOM 0 HA ASN A 167 10.810 2.256 -7.845 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.626 3.567 -6.614 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.716 2.237 -6.955 1.00 0.00 H new ATOM 0 HD21 ASN A 167 14.516 3.335 -10.173 1.00 0.00 H new ATOM 0 HD22 ASN A 167 14.875 2.312 -8.778 1.00 0.00 H new ATOM 187 N TRP A 168 11.566 0.338 -9.281 1.00 0.00 N ATOM 188 CA TRP A 168 11.870 -0.868 -10.044 1.00 0.00 C ATOM 189 C TRP A 168 13.382 -1.006 -10.203 1.00 0.00 C ATOM 190 O TRP A 168 13.934 -0.730 -11.267 1.00 0.00 O ATOM 191 CB TRP A 168 11.207 -0.824 -11.428 1.00 0.00 C ATOM 192 CG TRP A 168 9.713 -1.009 -11.416 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.005 -2.023 -10.835 1.00 0.00 C ATOM 194 CD2 TRP A 168 8.743 -0.162 -12.041 1.00 0.00 C ATOM 195 NE1 TRP A 168 7.660 -1.849 -11.052 1.00 0.00 N ATOM 196 CE2 TRP A 168 7.475 -0.714 -11.792 1.00 0.00 C ATOM 197 CE3 TRP A 168 8.827 1.013 -12.784 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.303 -0.127 -12.264 1.00 0.00 C ATOM 199 CZ3 TRP A 168 7.667 1.593 -13.254 1.00 0.00 C ATOM 200 CH2 TRP A 168 6.419 1.023 -12.990 1.00 0.00 C ATOM 0 H TRP A 168 10.995 1.023 -9.776 1.00 0.00 H new ATOM 0 HA TRP A 168 11.476 -1.728 -9.501 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.437 0.133 -11.896 1.00 0.00 H new ATOM 0 HB3 TRP A 168 11.650 -1.599 -12.053 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.441 -2.844 -10.284 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.920 -2.466 -10.716 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.787 1.464 -12.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.337 -0.566 -12.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.724 2.502 -13.835 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.528 1.502 -13.368 1.00 0.00 H new ATOM 211 N ASP A 169 14.042 -1.425 -9.125 1.00 0.00 N ATOM 212 CA ASP A 169 15.494 -1.591 -9.120 1.00 0.00 C ATOM 213 C ASP A 169 16.007 -2.042 -7.748 1.00 0.00 C ATOM 214 O ASP A 169 17.094 -2.610 -7.645 1.00 0.00 O ATOM 215 CB ASP A 169 16.181 -0.281 -9.515 1.00 0.00 C ATOM 216 CG ASP A 169 17.680 -0.437 -9.684 1.00 0.00 C ATOM 217 OD1 ASP A 169 18.170 -1.586 -9.624 1.00 0.00 O ATOM 218 OD2 ASP A 169 18.365 0.589 -9.877 1.00 0.00 O ATOM 0 H ASP A 169 13.592 -1.657 -8.240 1.00 0.00 H new ATOM 0 HA ASP A 169 15.735 -2.366 -9.848 1.00 0.00 H new ATOM 0 HB2 ASP A 169 15.750 0.084 -10.447 1.00 0.00 H new ATOM 0 HB3 ASP A 169 15.981 0.474 -8.754 1.00 0.00 H new ATOM 223 N THR A 170 15.230 -1.784 -6.692 1.00 0.00 N ATOM 224 CA THR A 170 15.634 -2.170 -5.344 1.00 0.00 C ATOM 225 C THR A 170 15.709 -3.680 -5.209 1.00 0.00 C ATOM 226 O THR A 170 14.843 -4.407 -5.695 1.00 0.00 O ATOM 227 CB THR A 170 14.658 -1.621 -4.296 1.00 0.00 C ATOM 228 OG1 THR A 170 14.590 -0.208 -4.361 1.00 0.00 O ATOM 229 CG2 THR A 170 15.021 -2.008 -2.869 1.00 0.00 C ATOM 0 H THR A 170 14.327 -1.314 -6.747 1.00 0.00 H new ATOM 0 HA THR A 170 16.622 -1.744 -5.171 1.00 0.00 H new ATOM 0 HB THR A 170 13.695 -2.070 -4.538 1.00 0.00 H new ATOM 0 HG1 THR A 170 15.493 0.166 -4.294 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.289 -1.586 -2.180 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.023 -3.094 -2.776 1.00 0.00 H new ATOM 0 HG23 THR A 170 16.011 -1.621 -2.628 1.00 0.00 H new ATOM 237 N THR A 171 16.744 -4.137 -4.526 1.00 0.00 N ATOM 238 CA THR A 171 16.943 -5.555 -4.294 1.00 0.00 C ATOM 239 C THR A 171 16.853 -5.826 -2.811 1.00 0.00 C ATOM 240 O THR A 171 16.907 -4.902 -1.999 1.00 0.00 O ATOM 241 CB THR A 171 18.311 -6.016 -4.798 1.00 0.00 C ATOM 242 OG1 THR A 171 19.329 -5.664 -3.876 1.00 0.00 O ATOM 243 CG2 THR A 171 18.695 -5.427 -6.129 1.00 0.00 C ATOM 0 H THR A 171 17.465 -3.540 -4.120 1.00 0.00 H new ATOM 0 HA THR A 171 16.173 -6.103 -4.837 1.00 0.00 H new ATOM 0 HB THR A 171 18.221 -7.097 -4.908 1.00 0.00 H new ATOM 0 HG1 THR A 171 20.193 -5.638 -4.337 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.677 -5.799 -6.422 1.00 0.00 H new ATOM 0 HG22 THR A 171 17.959 -5.714 -6.880 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.728 -4.340 -6.050 1.00 0.00 H new ATOM 251 N GLU A 172 16.734 -7.088 -2.450 1.00 0.00 N ATOM 252 CA GLU A 172 16.661 -7.449 -1.051 1.00 0.00 C ATOM 253 C GLU A 172 17.914 -6.947 -0.348 1.00 0.00 C ATOM 254 O GLU A 172 17.891 -6.649 0.847 1.00 0.00 O ATOM 255 CB GLU A 172 16.555 -8.967 -0.879 1.00 0.00 C ATOM 256 CG GLU A 172 15.327 -9.584 -1.530 1.00 0.00 C ATOM 257 CD GLU A 172 15.571 -9.979 -2.975 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.690 -9.739 -3.477 1.00 0.00 O ATOM 259 OE2 GLU A 172 14.646 -10.538 -3.602 1.00 0.00 O ATOM 0 H GLU A 172 16.686 -7.873 -3.100 1.00 0.00 H new ATOM 0 HA GLU A 172 15.771 -6.993 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.447 -9.432 -1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.544 -9.201 0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.023 -10.464 -0.963 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.501 -8.874 -1.485 1.00 0.00 H new ATOM 266 N ASP A 173 19.016 -6.860 -1.100 1.00 0.00 N ATOM 267 CA ASP A 173 20.272 -6.396 -0.532 1.00 0.00 C ATOM 268 C ASP A 173 20.117 -4.997 0.059 1.00 0.00 C ATOM 269 O ASP A 173 20.599 -4.718 1.157 1.00 0.00 O ATOM 270 CB ASP A 173 21.366 -6.386 -1.602 1.00 0.00 C ATOM 271 CG ASP A 173 21.731 -7.781 -2.075 1.00 0.00 C ATOM 272 OD1 ASP A 173 21.322 -8.759 -1.413 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.426 -7.894 -3.106 1.00 0.00 O ATOM 0 H ASP A 173 19.058 -7.103 -2.090 1.00 0.00 H new ATOM 0 HA ASP A 173 20.556 -7.082 0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.031 -5.793 -2.453 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.255 -5.897 -1.203 1.00 0.00 H new ATOM 278 N ASN A 174 19.429 -4.125 -0.673 1.00 0.00 N ATOM 279 CA ASN A 174 19.194 -2.757 -0.219 1.00 0.00 C ATOM 280 C ASN A 174 18.301 -2.721 1.018 1.00 0.00 C ATOM 281 O ASN A 174 18.496 -1.903 1.917 1.00 0.00 O ATOM 282 CB ASN A 174 18.554 -1.933 -1.338 1.00 0.00 C ATOM 283 CG ASN A 174 19.469 -1.770 -2.536 1.00 0.00 C ATOM 284 OD1 ASN A 174 20.679 -1.976 -2.441 1.00 0.00 O ATOM 285 ND2 ASN A 174 18.892 -1.399 -3.674 1.00 0.00 N ATOM 0 H ASN A 174 19.024 -4.341 -1.584 1.00 0.00 H new ATOM 0 HA ASN A 174 20.160 -2.328 0.047 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.628 -2.414 -1.655 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.287 -0.949 -0.953 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.456 -1.274 -4.515 1.00 0.00 H new ATOM 0 HD22 ASN A 174 17.885 -1.239 -3.707 1.00 0.00 H new ATOM 292 N LEU A 175 17.305 -3.602 1.041 1.00 0.00 N ATOM 293 CA LEU A 175 16.355 -3.667 2.147 1.00 0.00 C ATOM 294 C LEU A 175 17.005 -4.001 3.484 1.00 0.00 C ATOM 295 O LEU A 175 16.669 -3.394 4.502 1.00 0.00 O ATOM 296 CB LEU A 175 15.260 -4.682 1.821 1.00 0.00 C ATOM 297 CG LEU A 175 14.078 -4.121 1.043 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.438 -5.196 0.180 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.053 -3.532 1.994 1.00 0.00 C ATOM 0 H LEU A 175 17.135 -4.284 0.302 1.00 0.00 H new ATOM 0 HA LEU A 175 15.926 -2.671 2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.700 -5.498 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.892 -5.110 2.753 1.00 0.00 H new ATOM 0 HG LEU A 175 14.446 -3.331 0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.596 -4.771 -0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.173 -5.580 -0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.086 -6.010 0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.213 -3.135 1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.697 -4.308 2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.512 -2.729 2.572 1.00 0.00 H new ATOM 311 N ARG A 176 17.931 -4.954 3.501 1.00 0.00 N ATOM 312 CA ARG A 176 18.585 -5.311 4.751 1.00 0.00 C ATOM 313 C ARG A 176 19.433 -4.157 5.266 1.00 0.00 C ATOM 314 O ARG A 176 19.489 -3.910 6.466 1.00 0.00 O ATOM 315 CB ARG A 176 19.417 -6.584 4.612 1.00 0.00 C ATOM 316 CG ARG A 176 20.682 -6.418 3.798 1.00 0.00 C ATOM 317 CD ARG A 176 20.715 -7.407 2.659 1.00 0.00 C ATOM 318 NE ARG A 176 21.766 -8.409 2.817 1.00 0.00 N ATOM 319 CZ ARG A 176 23.017 -8.252 2.387 1.00 0.00 C ATOM 320 NH1 ARG A 176 23.383 -7.132 1.776 1.00 0.00 N ATOM 321 NH2 ARG A 176 23.904 -9.220 2.567 1.00 0.00 N ATOM 0 H ARG A 176 18.239 -5.481 2.684 1.00 0.00 H new ATOM 0 HA ARG A 176 17.804 -5.515 5.483 1.00 0.00 H new ATOM 0 HB2 ARG A 176 19.684 -6.940 5.607 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.802 -7.357 4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.738 -5.402 3.406 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.553 -6.562 4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 176 19.749 -7.907 2.588 1.00 0.00 H new ATOM 0 HD3 ARG A 176 20.866 -6.872 1.722 1.00 0.00 H new ATOM 0 HE ARG A 176 21.527 -9.283 3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 176 22.704 -6.384 1.633 1.00 0.00 H new ATOM 0 HH12 ARG A 176 24.343 -7.019 1.450 1.00 0.00 H new ATOM 0 HH21 ARG A 176 23.628 -10.084 3.034 1.00 0.00 H new ATOM 0 HH22 ARG A 176 24.862 -9.101 2.238 1.00 0.00 H new ATOM 335 N GLU A 177 20.093 -3.446 4.353 1.00 0.00 N ATOM 336 CA GLU A 177 20.925 -2.318 4.745 1.00 0.00 C ATOM 337 C GLU A 177 20.073 -1.154 5.248 1.00 0.00 C ATOM 338 O GLU A 177 20.393 -0.531 6.261 1.00 0.00 O ATOM 339 CB GLU A 177 21.789 -1.860 3.569 1.00 0.00 C ATOM 340 CG GLU A 177 22.806 -2.897 3.122 1.00 0.00 C ATOM 341 CD GLU A 177 23.697 -2.397 1.999 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.407 -1.315 1.448 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.684 -3.089 1.675 1.00 0.00 O ATOM 0 H GLU A 177 20.067 -3.630 3.350 1.00 0.00 H new ATOM 0 HA GLU A 177 21.572 -2.646 5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 177 21.141 -1.612 2.728 1.00 0.00 H new ATOM 0 HB3 GLU A 177 22.313 -0.946 3.848 1.00 0.00 H new ATOM 0 HG2 GLU A 177 23.425 -3.183 3.972 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.283 -3.795 2.793 1.00 0.00 H new ATOM 350 N TYR A 178 18.979 -0.869 4.539 1.00 0.00 N ATOM 351 CA TYR A 178 18.080 0.214 4.924 1.00 0.00 C ATOM 352 C TYR A 178 17.367 -0.089 6.228 1.00 0.00 C ATOM 353 O TYR A 178 17.300 0.743 7.132 1.00 0.00 O ATOM 354 CB TYR A 178 17.022 0.432 3.850 1.00 0.00 C ATOM 355 CG TYR A 178 16.078 1.566 4.169 1.00 0.00 C ATOM 356 CD1 TYR A 178 14.931 1.355 4.935 1.00 0.00 C ATOM 357 CD2 TYR A 178 16.315 2.842 3.682 1.00 0.00 C ATOM 358 CE1 TYR A 178 14.062 2.381 5.207 1.00 0.00 C ATOM 359 CE2 TYR A 178 15.448 3.878 3.955 1.00 0.00 C ATOM 360 CZ TYR A 178 14.324 3.644 4.717 1.00 0.00 C ATOM 361 OH TYR A 178 13.464 4.677 4.991 1.00 0.00 O ATOM 0 H TYR A 178 18.697 -1.373 3.698 1.00 0.00 H new ATOM 0 HA TYR A 178 18.693 1.107 5.046 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.515 0.634 2.899 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.448 -0.486 3.723 1.00 0.00 H new ATOM 0 HD1 TYR A 178 14.724 0.367 5.320 1.00 0.00 H new ATOM 0 HD2 TYR A 178 17.192 3.027 3.080 1.00 0.00 H new ATOM 0 HE1 TYR A 178 13.178 2.201 5.801 1.00 0.00 H new ATOM 0 HE2 TYR A 178 15.649 4.868 3.574 1.00 0.00 H new ATOM 0 HH TYR A 178 13.971 5.443 5.331 1.00 0.00 H new ATOM 371 N PHE A 179 16.813 -1.289 6.295 1.00 0.00 N ATOM 372 CA PHE A 179 16.067 -1.722 7.465 1.00 0.00 C ATOM 373 C PHE A 179 16.952 -2.448 8.475 1.00 0.00 C ATOM 374 O PHE A 179 16.492 -2.827 9.552 1.00 0.00 O ATOM 375 CB PHE A 179 14.890 -2.597 7.032 1.00 0.00 C ATOM 376 CG PHE A 179 13.832 -1.835 6.276 1.00 0.00 C ATOM 377 CD1 PHE A 179 12.873 -1.108 6.969 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.787 -1.838 4.883 1.00 0.00 C ATOM 379 CE1 PHE A 179 11.895 -0.400 6.299 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.809 -1.127 4.209 1.00 0.00 C ATOM 381 CZ PHE A 179 11.861 -0.410 4.921 1.00 0.00 C ATOM 0 H PHE A 179 16.867 -1.983 5.549 1.00 0.00 H new ATOM 0 HA PHE A 179 15.685 -0.835 7.970 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.260 -3.410 6.407 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.440 -3.053 7.914 1.00 0.00 H new ATOM 0 HD1 PHE A 179 12.892 -1.096 8.049 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.521 -2.400 4.325 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.158 0.161 6.854 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.785 -1.131 3.129 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.095 0.141 4.396 1.00 0.00 H new ATOM 391 N GLY A 180 18.229 -2.608 8.142 1.00 0.00 N ATOM 392 CA GLY A 180 19.156 -3.252 9.054 1.00 0.00 C ATOM 393 C GLY A 180 19.213 -2.526 10.380 1.00 0.00 C ATOM 394 O GLY A 180 19.473 -3.124 11.425 1.00 0.00 O ATOM 0 H GLY A 180 18.638 -2.304 7.258 1.00 0.00 H new ATOM 0 HA2 GLY A 180 18.852 -4.286 9.216 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.150 -3.278 8.608 1.00 0.00 H new ATOM 398 N LYS A 181 18.964 -1.222 10.322 1.00 0.00 N ATOM 399 CA LYS A 181 18.975 -0.371 11.502 1.00 0.00 C ATOM 400 C LYS A 181 17.988 -0.883 12.551 1.00 0.00 C ATOM 401 O LYS A 181 18.272 -0.873 13.749 1.00 0.00 O ATOM 402 CB LYS A 181 18.634 1.072 11.068 1.00 0.00 C ATOM 403 CG LYS A 181 17.187 1.478 11.274 1.00 0.00 C ATOM 404 CD LYS A 181 16.887 1.810 12.720 1.00 0.00 C ATOM 405 CE LYS A 181 16.655 3.299 12.915 1.00 0.00 C ATOM 406 NZ LYS A 181 16.584 3.671 14.356 1.00 0.00 N ATOM 0 H LYS A 181 18.749 -0.728 9.456 1.00 0.00 H new ATOM 0 HA LYS A 181 19.964 -0.387 11.961 1.00 0.00 H new ATOM 0 HB2 LYS A 181 19.272 1.762 11.621 1.00 0.00 H new ATOM 0 HB3 LYS A 181 18.881 1.186 10.012 1.00 0.00 H new ATOM 0 HG2 LYS A 181 16.962 2.343 10.650 1.00 0.00 H new ATOM 0 HG3 LYS A 181 16.534 0.669 10.946 1.00 0.00 H new ATOM 0 HD2 LYS A 181 16.005 1.258 13.045 1.00 0.00 H new ATOM 0 HD3 LYS A 181 17.716 1.485 13.348 1.00 0.00 H new ATOM 0 HE2 LYS A 181 17.460 3.857 12.436 1.00 0.00 H new ATOM 0 HE3 LYS A 181 15.728 3.589 12.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 16.425 4.695 14.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 15.800 3.159 14.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 17.478 3.419 14.824 1.00 0.00 H new ATOM 420 N TYR A 182 16.830 -1.320 12.082 1.00 0.00 N ATOM 421 CA TYR A 182 15.778 -1.835 12.951 1.00 0.00 C ATOM 422 C TYR A 182 16.144 -3.176 13.558 1.00 0.00 C ATOM 423 O TYR A 182 15.784 -3.469 14.699 1.00 0.00 O ATOM 424 CB TYR A 182 14.489 -1.927 12.150 1.00 0.00 C ATOM 425 CG TYR A 182 14.103 -0.575 11.630 1.00 0.00 C ATOM 426 CD1 TYR A 182 14.667 -0.088 10.467 1.00 0.00 C ATOM 427 CD2 TYR A 182 13.239 0.237 12.339 1.00 0.00 C ATOM 428 CE1 TYR A 182 14.373 1.176 10.008 1.00 0.00 C ATOM 429 CE2 TYR A 182 12.932 1.507 11.903 1.00 0.00 C ATOM 430 CZ TYR A 182 13.503 1.979 10.731 1.00 0.00 C ATOM 431 OH TYR A 182 13.205 3.246 10.284 1.00 0.00 O ATOM 0 H TYR A 182 16.591 -1.329 11.090 1.00 0.00 H new ATOM 0 HA TYR A 182 15.645 -1.150 13.788 1.00 0.00 H new ATOM 0 HB2 TYR A 182 14.618 -2.621 11.319 1.00 0.00 H new ATOM 0 HB3 TYR A 182 13.691 -2.325 12.777 1.00 0.00 H new ATOM 0 HD1 TYR A 182 15.351 -0.710 9.908 1.00 0.00 H new ATOM 0 HD2 TYR A 182 12.796 -0.131 13.253 1.00 0.00 H new ATOM 0 HE1 TYR A 182 14.816 1.540 9.093 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.253 2.129 12.468 1.00 0.00 H new ATOM 0 HH TYR A 182 12.580 3.674 10.906 1.00 0.00 H new ATOM 441 N GLY A 183 16.855 -3.992 12.796 1.00 0.00 N ATOM 442 CA GLY A 183 17.243 -5.294 13.297 1.00 0.00 C ATOM 443 C GLY A 183 18.026 -6.121 12.298 1.00 0.00 C ATOM 444 O GLY A 183 18.376 -5.652 11.216 1.00 0.00 O ATOM 0 H GLY A 183 17.168 -3.780 11.849 1.00 0.00 H new ATOM 0 HA2 GLY A 183 17.843 -5.163 14.197 1.00 0.00 H new ATOM 0 HA3 GLY A 183 16.348 -5.843 13.588 1.00 0.00 H new ATOM 448 N THR A 184 18.287 -7.365 12.678 1.00 0.00 N ATOM 449 CA THR A 184 19.021 -8.304 11.844 1.00 0.00 C ATOM 450 C THR A 184 18.278 -8.583 10.545 1.00 0.00 C ATOM 451 O THR A 184 18.887 -8.899 9.525 1.00 0.00 O ATOM 452 CB THR A 184 19.251 -9.612 12.602 1.00 0.00 C ATOM 453 OG1 THR A 184 19.914 -9.371 13.830 1.00 0.00 O ATOM 454 CG2 THR A 184 20.068 -10.622 11.826 1.00 0.00 C ATOM 0 H THR A 184 17.994 -7.751 13.576 1.00 0.00 H new ATOM 0 HA THR A 184 19.983 -7.855 11.598 1.00 0.00 H new ATOM 0 HB THR A 184 18.257 -10.027 12.766 1.00 0.00 H new ATOM 0 HG1 THR A 184 20.050 -10.220 14.300 1.00 0.00 H new ATOM 0 HG21 THR A 184 20.192 -11.525 12.423 1.00 0.00 H new ATOM 0 HG22 THR A 184 19.554 -10.869 10.897 1.00 0.00 H new ATOM 0 HG23 THR A 184 21.047 -10.200 11.598 1.00 0.00 H new ATOM 462 N VAL A 185 16.954 -8.515 10.611 1.00 0.00 N ATOM 463 CA VAL A 185 16.115 -8.812 9.463 1.00 0.00 C ATOM 464 C VAL A 185 16.244 -10.305 9.147 1.00 0.00 C ATOM 465 O VAL A 185 17.136 -10.744 8.424 1.00 0.00 O ATOM 466 CB VAL A 185 16.474 -7.912 8.241 1.00 0.00 C ATOM 467 CG1 VAL A 185 17.188 -8.667 7.125 1.00 0.00 C ATOM 468 CG2 VAL A 185 15.221 -7.238 7.705 1.00 0.00 C ATOM 0 H VAL A 185 16.439 -8.255 11.452 1.00 0.00 H new ATOM 0 HA VAL A 185 15.074 -8.586 9.696 1.00 0.00 H new ATOM 0 HB VAL A 185 17.175 -7.159 8.601 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.409 -7.982 6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 185 18.118 -9.087 7.507 1.00 0.00 H new ATOM 0 HG13 VAL A 185 16.548 -9.472 6.763 1.00 0.00 H new ATOM 0 HG21 VAL A 185 15.481 -6.612 6.852 1.00 0.00 H new ATOM 0 HG22 VAL A 185 14.505 -7.998 7.392 1.00 0.00 H new ATOM 0 HG23 VAL A 185 14.777 -6.621 8.486 1.00 0.00 H new ATOM 478 N THR A 186 15.370 -11.088 9.769 1.00 0.00 N ATOM 479 CA THR A 186 15.396 -12.537 9.628 1.00 0.00 C ATOM 480 C THR A 186 15.303 -12.983 8.176 1.00 0.00 C ATOM 481 O THR A 186 16.089 -13.816 7.724 1.00 0.00 O ATOM 482 CB THR A 186 14.249 -13.151 10.425 1.00 0.00 C ATOM 483 OG1 THR A 186 13.777 -12.245 11.400 1.00 0.00 O ATOM 484 CG2 THR A 186 14.648 -14.409 11.148 1.00 0.00 C ATOM 0 H THR A 186 14.631 -10.740 10.379 1.00 0.00 H new ATOM 0 HA THR A 186 16.355 -12.883 10.015 1.00 0.00 H new ATOM 0 HB THR A 186 13.477 -13.386 9.692 1.00 0.00 H new ATOM 0 HG1 THR A 186 13.010 -12.637 11.867 1.00 0.00 H new ATOM 0 HG21 THR A 186 13.792 -14.800 11.697 1.00 0.00 H new ATOM 0 HG22 THR A 186 14.986 -15.152 10.426 1.00 0.00 H new ATOM 0 HG23 THR A 186 15.456 -14.187 11.845 1.00 0.00 H new ATOM 492 N ASP A 187 14.336 -12.440 7.452 1.00 0.00 N ATOM 493 CA ASP A 187 14.149 -12.810 6.054 1.00 0.00 C ATOM 494 C ASP A 187 13.743 -11.627 5.191 1.00 0.00 C ATOM 495 O ASP A 187 12.900 -10.816 5.574 1.00 0.00 O ATOM 496 CB ASP A 187 13.105 -13.922 5.934 1.00 0.00 C ATOM 497 CG ASP A 187 12.987 -14.459 4.520 1.00 0.00 C ATOM 498 OD1 ASP A 187 13.802 -14.060 3.662 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.078 -15.279 4.271 1.00 0.00 O ATOM 0 H ASP A 187 13.674 -11.748 7.803 1.00 0.00 H new ATOM 0 HA ASP A 187 15.111 -13.168 5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 187 13.368 -14.737 6.608 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.136 -13.542 6.257 1.00 0.00 H new ATOM 504 N LEU A 188 14.344 -11.553 4.010 1.00 0.00 N ATOM 505 CA LEU A 188 14.050 -10.492 3.063 1.00 0.00 C ATOM 506 C LEU A 188 13.406 -11.062 1.805 1.00 0.00 C ATOM 507 O LEU A 188 13.883 -12.057 1.257 1.00 0.00 O ATOM 508 CB LEU A 188 15.328 -9.731 2.710 1.00 0.00 C ATOM 509 CG LEU A 188 15.276 -8.248 3.047 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.064 -7.604 2.388 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.239 -8.064 4.559 1.00 0.00 C ATOM 0 H LEU A 188 15.043 -12.222 3.686 1.00 0.00 H new ATOM 0 HA LEU A 188 13.347 -9.799 3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.167 -10.184 3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.524 -9.845 1.644 1.00 0.00 H new ATOM 0 HG LEU A 188 16.170 -7.758 2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.036 -6.543 2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.132 -7.723 1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.155 -8.085 2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.202 -7.001 4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.355 -8.557 4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.134 -8.503 5.001 1.00 0.00 H new ATOM 523 N LYS A 189 12.320 -10.444 1.348 1.00 0.00 N ATOM 524 CA LYS A 189 11.637 -10.928 0.156 1.00 0.00 C ATOM 525 C LYS A 189 11.288 -9.813 -0.825 1.00 0.00 C ATOM 526 O LYS A 189 10.552 -8.887 -0.501 1.00 0.00 O ATOM 527 CB LYS A 189 10.355 -11.672 0.547 1.00 0.00 C ATOM 528 CG LYS A 189 9.579 -12.211 -0.645 1.00 0.00 C ATOM 529 CD LYS A 189 10.264 -13.429 -1.244 1.00 0.00 C ATOM 530 CE LYS A 189 9.495 -13.981 -2.433 1.00 0.00 C ATOM 531 NZ LYS A 189 9.447 -15.468 -2.419 1.00 0.00 N ATOM 0 H LYS A 189 11.901 -9.620 1.778 1.00 0.00 H new ATOM 0 HA LYS A 189 12.332 -11.601 -0.346 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.612 -12.500 1.208 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.712 -10.999 1.115 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.568 -12.475 -0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.486 -11.433 -1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.273 -13.161 -1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.361 -14.203 -0.483 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.480 -13.585 -2.425 1.00 0.00 H new ATOM 0 HE3 LYS A 189 9.962 -13.641 -3.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 8.844 -15.803 -3.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.408 -15.847 -2.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 9.056 -15.794 -1.512 1.00 0.00 H new ATOM 545 N ILE A 190 11.780 -9.953 -2.048 1.00 0.00 N ATOM 546 CA ILE A 190 11.478 -9.012 -3.117 1.00 0.00 C ATOM 547 C ILE A 190 10.989 -9.766 -4.342 1.00 0.00 C ATOM 548 O ILE A 190 11.619 -10.729 -4.781 1.00 0.00 O ATOM 549 CB ILE A 190 12.678 -8.103 -3.481 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.658 -6.853 -2.609 1.00 0.00 C ATOM 551 CG2 ILE A 190 12.664 -7.718 -4.957 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.909 -6.013 -2.727 1.00 0.00 C ATOM 0 H ILE A 190 12.396 -10.717 -2.326 1.00 0.00 H new ATOM 0 HA ILE A 190 10.692 -8.351 -2.752 1.00 0.00 H new ATOM 0 HB ILE A 190 13.595 -8.662 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.795 -6.245 -2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.525 -7.148 -1.568 1.00 0.00 H new ATOM 0 HG21 ILE A 190 13.521 -7.080 -5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 190 12.717 -8.619 -5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 190 11.744 -7.179 -5.184 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.824 -5.141 -2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.774 -6.605 -2.428 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.032 -5.687 -3.760 1.00 0.00 H new ATOM 564 N MET A 191 9.871 -9.326 -4.893 1.00 0.00 N ATOM 565 CA MET A 191 9.315 -9.972 -6.066 1.00 0.00 C ATOM 566 C MET A 191 9.829 -9.266 -7.316 1.00 0.00 C ATOM 567 O MET A 191 9.718 -8.046 -7.435 1.00 0.00 O ATOM 568 CB MET A 191 7.782 -9.937 -6.027 1.00 0.00 C ATOM 569 CG MET A 191 7.124 -10.688 -4.864 1.00 0.00 C ATOM 570 SD MET A 191 8.220 -11.066 -3.494 1.00 0.00 S ATOM 571 CE MET A 191 7.899 -9.637 -2.467 1.00 0.00 C ATOM 0 H MET A 191 9.335 -8.530 -4.549 1.00 0.00 H new ATOM 0 HA MET A 191 9.628 -11.016 -6.082 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.463 -8.896 -5.988 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.405 -10.352 -6.962 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.291 -10.092 -4.491 1.00 0.00 H new ATOM 0 HG3 MET A 191 6.705 -11.620 -5.243 1.00 0.00 H new ATOM 0 HE1 MET A 191 8.372 -9.774 -1.495 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.305 -8.746 -2.946 1.00 0.00 H new ATOM 0 HE3 MET A 191 6.824 -9.519 -2.334 1.00 0.00 H new ATOM 581 N LYS A 192 10.409 -10.027 -8.236 1.00 0.00 N ATOM 582 CA LYS A 192 10.953 -9.449 -9.457 1.00 0.00 C ATOM 583 C LYS A 192 10.393 -10.125 -10.707 1.00 0.00 C ATOM 584 O LYS A 192 10.021 -11.298 -10.680 1.00 0.00 O ATOM 585 CB LYS A 192 12.480 -9.552 -9.454 1.00 0.00 C ATOM 586 CG LYS A 192 13.138 -8.803 -8.308 1.00 0.00 C ATOM 587 CD LYS A 192 14.652 -8.924 -8.362 1.00 0.00 C ATOM 588 CE LYS A 192 15.233 -8.133 -9.524 1.00 0.00 C ATOM 589 NZ LYS A 192 16.372 -8.844 -10.168 1.00 0.00 N ATOM 0 H LYS A 192 10.514 -11.039 -8.160 1.00 0.00 H new ATOM 0 HA LYS A 192 10.655 -8.401 -9.482 1.00 0.00 H new ATOM 0 HB2 LYS A 192 12.765 -10.603 -9.401 1.00 0.00 H new ATOM 0 HB3 LYS A 192 12.864 -9.165 -10.398 1.00 0.00 H new ATOM 0 HG2 LYS A 192 12.854 -7.751 -8.348 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.774 -9.195 -7.358 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.080 -8.565 -7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 192 14.931 -9.973 -8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 192 14.454 -7.951 -10.264 1.00 0.00 H new ATOM 0 HE3 LYS A 192 15.568 -7.159 -9.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 16.739 -8.271 -10.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 17.127 -8.995 -9.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.047 -9.763 -10.531 1.00 0.00 H new ATOM 603 N ASP A 193 10.355 -9.377 -11.809 1.00 0.00 N ATOM 604 CA ASP A 193 9.865 -9.897 -13.084 1.00 0.00 C ATOM 605 C ASP A 193 10.948 -9.754 -14.155 1.00 0.00 C ATOM 606 O ASP A 193 10.818 -8.954 -15.082 1.00 0.00 O ATOM 607 CB ASP A 193 8.598 -9.149 -13.526 1.00 0.00 C ATOM 608 CG ASP A 193 7.649 -8.882 -12.374 1.00 0.00 C ATOM 609 OD1 ASP A 193 7.239 -9.854 -11.706 1.00 0.00 O ATOM 610 OD2 ASP A 193 7.315 -7.702 -12.141 1.00 0.00 O ATOM 0 H ASP A 193 10.659 -8.404 -11.844 1.00 0.00 H new ATOM 0 HA ASP A 193 9.619 -10.951 -12.954 1.00 0.00 H new ATOM 0 HB2 ASP A 193 8.881 -8.202 -13.986 1.00 0.00 H new ATOM 0 HB3 ASP A 193 8.083 -9.733 -14.289 1.00 0.00 H new ATOM 615 N PRO A 194 12.039 -10.531 -14.031 1.00 0.00 N ATOM 616 CA PRO A 194 13.160 -10.491 -14.980 1.00 0.00 C ATOM 617 C PRO A 194 12.753 -10.861 -16.403 1.00 0.00 C ATOM 618 O PRO A 194 13.410 -10.466 -17.366 1.00 0.00 O ATOM 619 CB PRO A 194 14.148 -11.524 -14.424 1.00 0.00 C ATOM 620 CG PRO A 194 13.338 -12.391 -13.522 1.00 0.00 C ATOM 621 CD PRO A 194 12.271 -11.504 -12.951 1.00 0.00 C ATOM 0 HA PRO A 194 13.571 -9.485 -15.061 1.00 0.00 H new ATOM 0 HB2 PRO A 194 14.603 -12.106 -15.226 1.00 0.00 H new ATOM 0 HB3 PRO A 194 14.960 -11.040 -13.881 1.00 0.00 H new ATOM 0 HG2 PRO A 194 12.901 -13.225 -14.071 1.00 0.00 H new ATOM 0 HG3 PRO A 194 13.956 -12.818 -12.732 1.00 0.00 H new ATOM 0 HD2 PRO A 194 11.367 -12.063 -12.710 1.00 0.00 H new ATOM 0 HD3 PRO A 194 12.599 -11.017 -12.032 1.00 0.00 H new ATOM 629 N ALA A 195 11.679 -11.630 -16.531 1.00 0.00 N ATOM 630 CA ALA A 195 11.206 -12.058 -17.843 1.00 0.00 C ATOM 631 C ALA A 195 10.828 -10.866 -18.709 1.00 0.00 C ATOM 632 O ALA A 195 11.233 -10.772 -19.868 1.00 0.00 O ATOM 633 CB ALA A 195 10.006 -12.964 -17.679 1.00 0.00 C ATOM 0 H ALA A 195 11.121 -11.969 -15.747 1.00 0.00 H new ATOM 0 HA ALA A 195 12.015 -12.597 -18.337 1.00 0.00 H new ATOM 0 HB1 ALA A 195 9.654 -13.283 -18.660 1.00 0.00 H new ATOM 0 HB2 ALA A 195 10.288 -13.839 -17.093 1.00 0.00 H new ATOM 0 HB3 ALA A 195 9.210 -12.424 -17.166 1.00 0.00 H new ATOM 639 N THR A 196 10.066 -9.948 -18.131 1.00 0.00 N ATOM 640 CA THR A 196 9.649 -8.748 -18.839 1.00 0.00 C ATOM 641 C THR A 196 10.575 -7.586 -18.498 1.00 0.00 C ATOM 642 O THR A 196 10.438 -6.489 -19.037 1.00 0.00 O ATOM 643 CB THR A 196 8.205 -8.392 -18.477 1.00 0.00 C ATOM 644 OG1 THR A 196 8.104 -8.037 -17.110 1.00 0.00 O ATOM 645 CG2 THR A 196 7.230 -9.520 -18.733 1.00 0.00 C ATOM 0 H THR A 196 9.724 -10.012 -17.172 1.00 0.00 H new ATOM 0 HA THR A 196 9.705 -8.940 -19.911 1.00 0.00 H new ATOM 0 HB THR A 196 7.943 -7.553 -19.122 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.174 -7.811 -16.898 1.00 0.00 H new ATOM 0 HG21 THR A 196 6.225 -9.202 -18.455 1.00 0.00 H new ATOM 0 HG22 THR A 196 7.248 -9.784 -19.790 1.00 0.00 H new ATOM 0 HG23 THR A 196 7.513 -10.388 -18.138 1.00 0.00 H new ATOM 653 N GLY A 197 11.511 -7.836 -17.585 1.00 0.00 N ATOM 654 CA GLY A 197 12.439 -6.797 -17.175 1.00 0.00 C ATOM 655 C GLY A 197 11.787 -5.807 -16.229 1.00 0.00 C ATOM 656 O GLY A 197 12.201 -4.651 -16.140 1.00 0.00 O ATOM 0 H GLY A 197 11.643 -8.736 -17.124 1.00 0.00 H new ATOM 0 HA2 GLY A 197 13.303 -7.251 -16.689 1.00 0.00 H new ATOM 0 HA3 GLY A 197 12.809 -6.271 -18.055 1.00 0.00 H new ATOM 660 N ARG A 198 10.751 -6.265 -15.536 1.00 0.00 N ATOM 661 CA ARG A 198 10.009 -5.428 -14.601 1.00 0.00 C ATOM 662 C ARG A 198 10.041 -6.050 -13.213 1.00 0.00 C ATOM 663 O ARG A 198 10.297 -7.237 -13.075 1.00 0.00 O ATOM 664 CB ARG A 198 8.561 -5.283 -15.072 1.00 0.00 C ATOM 665 CG ARG A 198 7.864 -4.005 -14.622 1.00 0.00 C ATOM 666 CD ARG A 198 8.352 -2.803 -15.416 1.00 0.00 C ATOM 667 NE ARG A 198 7.473 -1.646 -15.268 1.00 0.00 N ATOM 668 CZ ARG A 198 7.390 -0.665 -16.166 1.00 0.00 C ATOM 669 NH1 ARG A 198 8.183 -0.664 -17.232 1.00 0.00 N ATOM 670 NH2 ARG A 198 6.517 0.318 -16.002 1.00 0.00 N ATOM 0 H ARG A 198 10.403 -7.221 -15.606 1.00 0.00 H new ATOM 0 HA ARG A 198 10.472 -4.442 -14.560 1.00 0.00 H new ATOM 0 HB2 ARG A 198 8.543 -5.325 -16.161 1.00 0.00 H new ATOM 0 HB3 ARG A 198 7.989 -6.138 -14.710 1.00 0.00 H new ATOM 0 HG2 ARG A 198 6.786 -4.113 -14.746 1.00 0.00 H new ATOM 0 HG3 ARG A 198 8.048 -3.842 -13.560 1.00 0.00 H new ATOM 0 HD2 ARG A 198 9.357 -2.537 -15.088 1.00 0.00 H new ATOM 0 HD3 ARG A 198 8.422 -3.071 -16.470 1.00 0.00 H new ATOM 0 HE ARG A 198 6.891 -1.586 -14.432 1.00 0.00 H new ATOM 0 HH11 ARG A 198 8.859 -1.416 -17.366 1.00 0.00 H new ATOM 0 HH12 ARG A 198 8.116 0.089 -17.917 1.00 0.00 H new ATOM 0 HH21 ARG A 198 5.905 0.326 -15.186 1.00 0.00 H new ATOM 0 HH22 ARG A 198 6.457 1.067 -16.692 1.00 0.00 H new ATOM 684 N SER A 199 9.787 -5.257 -12.185 1.00 0.00 N ATOM 685 CA SER A 199 9.778 -5.784 -10.826 1.00 0.00 C ATOM 686 C SER A 199 8.484 -5.394 -10.118 1.00 0.00 C ATOM 687 O SER A 199 7.854 -4.396 -10.463 1.00 0.00 O ATOM 688 CB SER A 199 11.004 -5.303 -10.040 1.00 0.00 C ATOM 689 OG SER A 199 10.999 -3.899 -9.868 1.00 0.00 O ATOM 0 H SER A 199 9.587 -4.260 -12.260 1.00 0.00 H new ATOM 0 HA SER A 199 9.828 -6.872 -10.878 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.024 -5.789 -9.064 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.912 -5.602 -10.564 1.00 0.00 H new ATOM 0 HG SER A 199 10.593 -3.475 -10.653 1.00 0.00 H new ATOM 695 N ARG A 200 8.085 -6.191 -9.133 1.00 0.00 N ATOM 696 CA ARG A 200 6.859 -5.923 -8.387 1.00 0.00 C ATOM 697 C ARG A 200 6.873 -4.526 -7.780 1.00 0.00 C ATOM 698 O ARG A 200 5.837 -3.868 -7.692 1.00 0.00 O ATOM 699 CB ARG A 200 6.668 -6.974 -7.287 1.00 0.00 C ATOM 700 CG ARG A 200 5.921 -8.220 -7.747 1.00 0.00 C ATOM 701 CD ARG A 200 6.688 -8.968 -8.827 1.00 0.00 C ATOM 702 NE ARG A 200 5.941 -10.126 -9.320 1.00 0.00 N ATOM 703 CZ ARG A 200 6.475 -11.327 -9.536 1.00 0.00 C ATOM 704 NH1 ARG A 200 7.768 -11.543 -9.318 1.00 0.00 N ATOM 705 NH2 ARG A 200 5.713 -12.318 -9.979 1.00 0.00 N ATOM 0 H ARG A 200 8.590 -7.025 -8.833 1.00 0.00 H new ATOM 0 HA ARG A 200 6.023 -5.979 -9.085 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.646 -7.268 -6.906 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.125 -6.522 -6.457 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.754 -8.880 -6.896 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.940 -7.937 -8.127 1.00 0.00 H new ATOM 0 HD2 ARG A 200 6.901 -8.293 -9.656 1.00 0.00 H new ATOM 0 HD3 ARG A 200 7.648 -9.297 -8.429 1.00 0.00 H new ATOM 0 HE ARG A 200 4.946 -10.005 -9.511 1.00 0.00 H new ATOM 0 HH11 ARG A 200 8.362 -10.785 -8.982 1.00 0.00 H new ATOM 0 HH12 ARG A 200 8.166 -12.467 -9.487 1.00 0.00 H new ATOM 0 HH21 ARG A 200 4.721 -12.159 -10.153 1.00 0.00 H new ATOM 0 HH22 ARG A 200 6.119 -13.239 -10.145 1.00 0.00 H new ATOM 719 N GLY A 201 8.047 -4.082 -7.351 1.00 0.00 N ATOM 720 CA GLY A 201 8.164 -2.770 -6.746 1.00 0.00 C ATOM 721 C GLY A 201 7.882 -2.815 -5.259 1.00 0.00 C ATOM 722 O GLY A 201 7.839 -1.784 -4.591 1.00 0.00 O ATOM 0 H GLY A 201 8.920 -4.607 -7.411 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.167 -2.379 -6.915 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.469 -2.083 -7.228 1.00 0.00 H new ATOM 726 N PHE A 202 7.686 -4.023 -4.747 1.00 0.00 N ATOM 727 CA PHE A 202 7.410 -4.231 -3.337 1.00 0.00 C ATOM 728 C PHE A 202 8.046 -5.525 -2.851 1.00 0.00 C ATOM 729 O PHE A 202 8.315 -6.431 -3.639 1.00 0.00 O ATOM 730 CB PHE A 202 5.896 -4.245 -3.097 1.00 0.00 C ATOM 731 CG PHE A 202 5.144 -5.221 -3.955 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.675 -4.832 -5.198 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.883 -6.512 -3.517 1.00 0.00 C ATOM 734 CE1 PHE A 202 3.964 -5.706 -5.993 1.00 0.00 C ATOM 735 CE2 PHE A 202 4.169 -7.396 -4.308 1.00 0.00 C ATOM 736 CZ PHE A 202 3.709 -6.992 -5.549 1.00 0.00 C ATOM 0 H PHE A 202 7.714 -4.881 -5.297 1.00 0.00 H new ATOM 0 HA PHE A 202 7.845 -3.409 -2.769 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.708 -4.480 -2.049 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.502 -3.244 -3.275 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.869 -3.830 -5.550 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.241 -6.830 -2.549 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.606 -5.387 -6.961 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.972 -8.398 -3.957 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.152 -7.678 -6.170 1.00 0.00 H new ATOM 746 N GLY A 203 8.276 -5.607 -1.549 1.00 0.00 N ATOM 747 CA GLY A 203 8.870 -6.798 -0.980 1.00 0.00 C ATOM 748 C GLY A 203 8.424 -7.028 0.443 1.00 0.00 C ATOM 749 O GLY A 203 7.866 -6.136 1.067 1.00 0.00 O ATOM 0 H GLY A 203 8.062 -4.870 -0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.603 -7.662 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.956 -6.711 -1.010 1.00 0.00 H new ATOM 753 N PHE A 204 8.678 -8.217 0.967 1.00 0.00 N ATOM 754 CA PHE A 204 8.300 -8.526 2.334 1.00 0.00 C ATOM 755 C PHE A 204 9.536 -8.542 3.222 1.00 0.00 C ATOM 756 O PHE A 204 10.529 -9.202 2.919 1.00 0.00 O ATOM 757 CB PHE A 204 7.559 -9.860 2.379 1.00 0.00 C ATOM 758 CG PHE A 204 6.277 -9.826 1.597 1.00 0.00 C ATOM 759 CD1 PHE A 204 6.269 -10.101 0.232 1.00 0.00 C ATOM 760 CD2 PHE A 204 5.079 -9.491 2.217 1.00 0.00 C ATOM 761 CE1 PHE A 204 5.101 -10.048 -0.484 1.00 0.00 C ATOM 762 CE2 PHE A 204 3.909 -9.438 1.491 1.00 0.00 C ATOM 763 CZ PHE A 204 3.917 -9.716 0.144 1.00 0.00 C ATOM 0 H PHE A 204 9.141 -8.978 0.470 1.00 0.00 H new ATOM 0 HA PHE A 204 7.627 -7.756 2.711 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.203 -10.645 1.982 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.343 -10.118 3.416 1.00 0.00 H new ATOM 0 HD1 PHE A 204 7.191 -10.358 -0.267 1.00 0.00 H new ATOM 0 HD2 PHE A 204 5.065 -9.271 3.274 1.00 0.00 H new ATOM 0 HE1 PHE A 204 5.107 -10.266 -1.542 1.00 0.00 H new ATOM 0 HE2 PHE A 204 2.983 -9.177 1.981 1.00 0.00 H new ATOM 0 HZ PHE A 204 2.998 -9.675 -0.422 1.00 0.00 H new ATOM 773 N LEU A 205 9.470 -7.781 4.302 1.00 0.00 N ATOM 774 CA LEU A 205 10.581 -7.660 5.231 1.00 0.00 C ATOM 775 C LEU A 205 10.276 -8.380 6.544 1.00 0.00 C ATOM 776 O LEU A 205 9.222 -8.174 7.129 1.00 0.00 O ATOM 777 CB LEU A 205 10.831 -6.178 5.498 1.00 0.00 C ATOM 778 CG LEU A 205 12.165 -5.849 6.144 1.00 0.00 C ATOM 779 CD1 LEU A 205 12.467 -4.368 6.011 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.184 -6.285 7.598 1.00 0.00 C ATOM 0 H LEU A 205 8.649 -7.232 4.558 1.00 0.00 H new ATOM 0 HA LEU A 205 11.467 -8.121 4.794 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.761 -5.639 4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.034 -5.802 6.139 1.00 0.00 H new ATOM 0 HG LEU A 205 12.947 -6.402 5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.427 -4.149 6.479 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.508 -4.098 4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.683 -3.791 6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 205 13.150 -6.039 8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 205 11.394 -5.769 8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 205 12.022 -7.361 7.657 1.00 0.00 H new ATOM 792 N SER A 206 11.197 -9.217 7.013 1.00 0.00 N ATOM 793 CA SER A 206 10.982 -9.937 8.267 1.00 0.00 C ATOM 794 C SER A 206 12.070 -9.619 9.297 1.00 0.00 C ATOM 795 O SER A 206 13.249 -9.530 8.958 1.00 0.00 O ATOM 796 CB SER A 206 10.949 -11.444 8.000 1.00 0.00 C ATOM 797 OG SER A 206 9.900 -11.781 7.108 1.00 0.00 O ATOM 0 H SER A 206 12.086 -9.413 6.553 1.00 0.00 H new ATOM 0 HA SER A 206 10.026 -9.612 8.678 1.00 0.00 H new ATOM 0 HB2 SER A 206 11.903 -11.763 7.581 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.818 -11.980 8.940 1.00 0.00 H new ATOM 0 HG SER A 206 9.901 -12.749 6.952 1.00 0.00 H new ATOM 803 N PHE A 207 11.666 -9.477 10.564 1.00 0.00 N ATOM 804 CA PHE A 207 12.609 -9.201 11.651 1.00 0.00 C ATOM 805 C PHE A 207 12.556 -10.285 12.722 1.00 0.00 C ATOM 806 O PHE A 207 11.484 -10.789 13.057 1.00 0.00 O ATOM 807 CB PHE A 207 12.331 -7.851 12.320 1.00 0.00 C ATOM 808 CG PHE A 207 12.588 -6.650 11.459 1.00 0.00 C ATOM 809 CD1 PHE A 207 13.885 -6.225 11.222 1.00 0.00 C ATOM 810 CD2 PHE A 207 11.537 -5.926 10.917 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.131 -5.101 10.460 1.00 0.00 C ATOM 812 CE2 PHE A 207 11.777 -4.802 10.149 1.00 0.00 C ATOM 813 CZ PHE A 207 13.075 -4.388 9.922 1.00 0.00 C ATOM 0 H PHE A 207 10.693 -9.549 10.861 1.00 0.00 H new ATOM 0 HA PHE A 207 13.598 -9.180 11.194 1.00 0.00 H new ATOM 0 HB2 PHE A 207 11.290 -7.831 12.644 1.00 0.00 H new ATOM 0 HB3 PHE A 207 12.945 -7.774 13.217 1.00 0.00 H new ATOM 0 HD1 PHE A 207 14.713 -6.780 11.638 1.00 0.00 H new ATOM 0 HD2 PHE A 207 10.520 -6.243 11.097 1.00 0.00 H new ATOM 0 HE1 PHE A 207 15.147 -4.779 10.284 1.00 0.00 H new ATOM 0 HE2 PHE A 207 10.951 -4.249 9.727 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.265 -3.508 9.325 1.00 0.00 H new ATOM 823 N GLU A 208 13.716 -10.617 13.280 1.00 0.00 N ATOM 824 CA GLU A 208 13.795 -11.614 14.338 1.00 0.00 C ATOM 825 C GLU A 208 13.028 -11.138 15.569 1.00 0.00 C ATOM 826 O GLU A 208 12.410 -11.933 16.278 1.00 0.00 O ATOM 827 CB GLU A 208 15.256 -11.887 14.700 1.00 0.00 C ATOM 828 CG GLU A 208 15.434 -13.016 15.702 1.00 0.00 C ATOM 829 CD GLU A 208 16.880 -13.206 16.118 1.00 0.00 C ATOM 830 OE1 GLU A 208 17.742 -12.436 15.644 1.00 0.00 O ATOM 831 OE2 GLU A 208 17.152 -14.125 16.919 1.00 0.00 O ATOM 0 H GLU A 208 14.613 -10.209 13.016 1.00 0.00 H new ATOM 0 HA GLU A 208 13.344 -12.540 13.980 1.00 0.00 H new ATOM 0 HB2 GLU A 208 15.808 -12.128 13.791 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.697 -10.977 15.108 1.00 0.00 H new ATOM 0 HG2 GLU A 208 14.830 -12.811 16.586 1.00 0.00 H new ATOM 0 HG3 GLU A 208 15.060 -13.944 15.269 1.00 0.00 H new ATOM 838 N LYS A 209 13.076 -9.829 15.811 1.00 0.00 N ATOM 839 CA LYS A 209 12.392 -9.224 16.951 1.00 0.00 C ATOM 840 C LYS A 209 11.209 -8.369 16.488 1.00 0.00 C ATOM 841 O LYS A 209 11.389 -7.404 15.745 1.00 0.00 O ATOM 842 CB LYS A 209 13.368 -8.368 17.760 1.00 0.00 C ATOM 843 CG LYS A 209 14.226 -7.449 16.906 1.00 0.00 C ATOM 844 CD LYS A 209 15.163 -6.606 17.758 1.00 0.00 C ATOM 845 CE LYS A 209 16.612 -7.035 17.585 1.00 0.00 C ATOM 846 NZ LYS A 209 16.860 -8.395 18.138 1.00 0.00 N ATOM 0 H LYS A 209 13.585 -9.164 15.228 1.00 0.00 H new ATOM 0 HA LYS A 209 12.011 -10.027 17.583 1.00 0.00 H new ATOM 0 HB2 LYS A 209 12.805 -7.766 18.473 1.00 0.00 H new ATOM 0 HB3 LYS A 209 14.018 -9.023 18.339 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.809 -8.044 16.203 1.00 0.00 H new ATOM 0 HG3 LYS A 209 13.584 -6.796 16.315 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.058 -5.556 17.485 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.880 -6.693 18.807 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.870 -7.021 16.526 1.00 0.00 H new ATOM 0 HE3 LYS A 209 17.265 -6.317 18.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 17.859 -8.649 18.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 16.638 -8.402 19.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.256 -9.085 17.647 1.00 0.00 H new ATOM 860 N PRO A 210 9.979 -8.711 16.916 1.00 0.00 N ATOM 861 CA PRO A 210 8.771 -7.968 16.530 1.00 0.00 C ATOM 862 C PRO A 210 8.839 -6.484 16.890 1.00 0.00 C ATOM 863 O PRO A 210 8.214 -5.651 16.235 1.00 0.00 O ATOM 864 CB PRO A 210 7.657 -8.652 17.331 1.00 0.00 C ATOM 865 CG PRO A 210 8.182 -10.011 17.635 1.00 0.00 C ATOM 866 CD PRO A 210 9.665 -9.851 17.798 1.00 0.00 C ATOM 0 HA PRO A 210 8.623 -7.988 15.450 1.00 0.00 H new ATOM 0 HB2 PRO A 210 7.433 -8.102 18.245 1.00 0.00 H new ATOM 0 HB3 PRO A 210 6.733 -8.705 16.756 1.00 0.00 H new ATOM 0 HG2 PRO A 210 7.730 -10.410 18.543 1.00 0.00 H new ATOM 0 HG3 PRO A 210 7.950 -10.708 16.830 1.00 0.00 H new ATOM 0 HD2 PRO A 210 9.937 -9.646 18.833 1.00 0.00 H new ATOM 0 HD3 PRO A 210 10.203 -10.751 17.500 1.00 0.00 H new ATOM 874 N SER A 211 9.593 -6.159 17.936 1.00 0.00 N ATOM 875 CA SER A 211 9.730 -4.772 18.377 1.00 0.00 C ATOM 876 C SER A 211 10.290 -3.889 17.268 1.00 0.00 C ATOM 877 O SER A 211 9.913 -2.723 17.143 1.00 0.00 O ATOM 878 CB SER A 211 10.631 -4.694 19.611 1.00 0.00 C ATOM 879 OG SER A 211 10.153 -5.537 20.645 1.00 0.00 O ATOM 0 H SER A 211 10.117 -6.834 18.493 1.00 0.00 H new ATOM 0 HA SER A 211 8.736 -4.405 18.634 1.00 0.00 H new ATOM 0 HB2 SER A 211 11.647 -4.983 19.342 1.00 0.00 H new ATOM 0 HB3 SER A 211 10.676 -3.665 19.968 1.00 0.00 H new ATOM 0 HG SER A 211 10.747 -5.471 21.422 1.00 0.00 H new ATOM 885 N SER A 212 11.190 -4.445 16.464 1.00 0.00 N ATOM 886 CA SER A 212 11.792 -3.694 15.368 1.00 0.00 C ATOM 887 C SER A 212 10.728 -3.243 14.375 1.00 0.00 C ATOM 888 O SER A 212 10.864 -2.202 13.731 1.00 0.00 O ATOM 889 CB SER A 212 12.846 -4.548 14.657 1.00 0.00 C ATOM 890 OG SER A 212 12.245 -5.635 13.977 1.00 0.00 O ATOM 0 H SER A 212 11.517 -5.407 16.549 1.00 0.00 H new ATOM 0 HA SER A 212 12.274 -2.809 15.784 1.00 0.00 H new ATOM 0 HB2 SER A 212 13.400 -3.933 13.948 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.566 -4.923 15.384 1.00 0.00 H new ATOM 0 HG SER A 212 12.118 -5.401 13.034 1.00 0.00 H new ATOM 896 N VAL A 213 9.665 -4.032 14.261 1.00 0.00 N ATOM 897 CA VAL A 213 8.569 -3.716 13.354 1.00 0.00 C ATOM 898 C VAL A 213 7.887 -2.408 13.748 1.00 0.00 C ATOM 899 O VAL A 213 7.500 -1.617 12.887 1.00 0.00 O ATOM 900 CB VAL A 213 7.525 -4.857 13.321 1.00 0.00 C ATOM 901 CG1 VAL A 213 6.287 -4.446 12.536 1.00 0.00 C ATOM 902 CG2 VAL A 213 8.141 -6.117 12.733 1.00 0.00 C ATOM 0 H VAL A 213 9.540 -4.897 14.787 1.00 0.00 H new ATOM 0 HA VAL A 213 8.997 -3.603 12.358 1.00 0.00 H new ATOM 0 HB VAL A 213 7.215 -5.065 14.345 1.00 0.00 H new ATOM 0 HG11 VAL A 213 5.571 -5.268 12.530 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.833 -3.572 13.004 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.570 -4.203 11.512 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.396 -6.912 12.715 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.481 -5.916 11.717 1.00 0.00 H new ATOM 0 HG23 VAL A 213 8.988 -6.427 13.344 1.00 0.00 H new ATOM 912 N ASP A 214 7.731 -2.189 15.049 1.00 0.00 N ATOM 913 CA ASP A 214 7.084 -0.980 15.546 1.00 0.00 C ATOM 914 C ASP A 214 7.784 0.276 15.027 1.00 0.00 C ATOM 915 O ASP A 214 7.134 1.241 14.628 1.00 0.00 O ATOM 916 CB ASP A 214 7.088 -0.984 17.077 1.00 0.00 C ATOM 917 CG ASP A 214 6.225 0.116 17.666 1.00 0.00 C ATOM 918 OD1 ASP A 214 5.537 0.812 16.890 1.00 0.00 O ATOM 919 OD2 ASP A 214 6.239 0.281 18.904 1.00 0.00 O ATOM 0 H ASP A 214 8.043 -2.831 15.777 1.00 0.00 H new ATOM 0 HA ASP A 214 6.056 -0.969 15.183 1.00 0.00 H new ATOM 0 HB2 ASP A 214 6.733 -1.950 17.435 1.00 0.00 H new ATOM 0 HB3 ASP A 214 8.111 -0.868 17.434 1.00 0.00 H new ATOM 924 N GLU A 215 9.112 0.247 15.021 1.00 0.00 N ATOM 925 CA GLU A 215 9.908 1.371 14.535 1.00 0.00 C ATOM 926 C GLU A 215 9.758 1.591 13.038 1.00 0.00 C ATOM 927 O GLU A 215 9.806 2.726 12.564 1.00 0.00 O ATOM 928 CB GLU A 215 11.382 1.161 14.870 1.00 0.00 C ATOM 929 CG GLU A 215 11.703 1.329 16.334 1.00 0.00 C ATOM 930 CD GLU A 215 13.176 1.134 16.640 1.00 0.00 C ATOM 931 OE1 GLU A 215 13.919 0.698 15.735 1.00 0.00 O ATOM 932 OE2 GLU A 215 13.586 1.417 17.785 1.00 0.00 O ATOM 0 H GLU A 215 9.663 -0.546 15.349 1.00 0.00 H new ATOM 0 HA GLU A 215 9.532 2.261 15.040 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.678 0.160 14.555 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.980 1.866 14.293 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.399 2.325 16.656 1.00 0.00 H new ATOM 0 HG3 GLU A 215 11.119 0.614 16.914 1.00 0.00 H new ATOM 939 N VAL A 216 9.604 0.508 12.290 1.00 0.00 N ATOM 940 CA VAL A 216 9.482 0.610 10.848 1.00 0.00 C ATOM 941 C VAL A 216 8.235 1.388 10.452 1.00 0.00 C ATOM 942 O VAL A 216 8.274 2.239 9.574 1.00 0.00 O ATOM 943 CB VAL A 216 9.437 -0.788 10.195 1.00 0.00 C ATOM 944 CG1 VAL A 216 9.205 -0.681 8.695 1.00 0.00 C ATOM 945 CG2 VAL A 216 10.718 -1.553 10.490 1.00 0.00 C ATOM 0 H VAL A 216 9.561 -0.443 12.656 1.00 0.00 H new ATOM 0 HA VAL A 216 10.362 1.145 10.490 1.00 0.00 H new ATOM 0 HB VAL A 216 8.600 -1.339 10.624 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.177 -1.680 8.259 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.256 -0.177 8.509 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.015 -0.109 8.241 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.670 -2.537 10.023 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.570 -1.003 10.091 1.00 0.00 H new ATOM 0 HG23 VAL A 216 10.833 -1.669 11.568 1.00 0.00 H new ATOM 955 N VAL A 217 7.123 1.076 11.089 1.00 0.00 N ATOM 956 CA VAL A 217 5.867 1.735 10.772 1.00 0.00 C ATOM 957 C VAL A 217 5.833 3.200 11.216 1.00 0.00 C ATOM 958 O VAL A 217 5.347 4.067 10.490 1.00 0.00 O ATOM 959 CB VAL A 217 4.692 0.981 11.418 1.00 0.00 C ATOM 960 CG1 VAL A 217 3.362 1.624 11.053 1.00 0.00 C ATOM 961 CG2 VAL A 217 4.733 -0.487 11.025 1.00 0.00 C ATOM 0 H VAL A 217 7.061 0.374 11.826 1.00 0.00 H new ATOM 0 HA VAL A 217 5.776 1.720 9.686 1.00 0.00 H new ATOM 0 HB VAL A 217 4.790 1.043 12.502 1.00 0.00 H new ATOM 0 HG11 VAL A 217 2.549 1.071 11.523 1.00 0.00 H new ATOM 0 HG12 VAL A 217 3.349 2.656 11.403 1.00 0.00 H new ATOM 0 HG13 VAL A 217 3.234 1.607 9.971 1.00 0.00 H new ATOM 0 HG21 VAL A 217 3.897 -1.011 11.488 1.00 0.00 H new ATOM 0 HG22 VAL A 217 4.661 -0.576 9.941 1.00 0.00 H new ATOM 0 HG23 VAL A 217 5.670 -0.928 11.364 1.00 0.00 H new ATOM 971 N LYS A 218 6.321 3.460 12.423 1.00 0.00 N ATOM 972 CA LYS A 218 6.322 4.809 12.990 1.00 0.00 C ATOM 973 C LYS A 218 7.103 5.813 12.141 1.00 0.00 C ATOM 974 O LYS A 218 6.741 6.987 12.071 1.00 0.00 O ATOM 975 CB LYS A 218 6.894 4.782 14.408 1.00 0.00 C ATOM 976 CG LYS A 218 6.748 6.101 15.149 1.00 0.00 C ATOM 977 CD LYS A 218 7.572 6.119 16.425 1.00 0.00 C ATOM 978 CE LYS A 218 6.990 5.187 17.476 1.00 0.00 C ATOM 979 NZ LYS A 218 7.682 3.869 17.496 1.00 0.00 N ATOM 0 H LYS A 218 6.725 2.750 13.034 1.00 0.00 H new ATOM 0 HA LYS A 218 5.284 5.141 13.008 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.395 3.998 14.977 1.00 0.00 H new ATOM 0 HB3 LYS A 218 7.950 4.517 14.360 1.00 0.00 H new ATOM 0 HG2 LYS A 218 7.061 6.920 14.501 1.00 0.00 H new ATOM 0 HG3 LYS A 218 5.698 6.269 15.390 1.00 0.00 H new ATOM 0 HD2 LYS A 218 8.597 5.823 16.202 1.00 0.00 H new ATOM 0 HD3 LYS A 218 7.612 7.134 16.819 1.00 0.00 H new ATOM 0 HE2 LYS A 218 7.069 5.653 18.458 1.00 0.00 H new ATOM 0 HE3 LYS A 218 5.929 5.036 17.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.006 3.126 17.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 8.063 3.663 16.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 8.461 3.896 18.185 1.00 0.00 H new ATOM 993 N THR A 219 8.193 5.362 11.537 1.00 0.00 N ATOM 994 CA THR A 219 9.044 6.242 10.736 1.00 0.00 C ATOM 995 C THR A 219 8.761 6.149 9.240 1.00 0.00 C ATOM 996 O THR A 219 8.500 5.073 8.707 1.00 0.00 O ATOM 997 CB THR A 219 10.511 5.903 10.987 1.00 0.00 C ATOM 998 OG1 THR A 219 10.823 5.989 12.365 1.00 0.00 O ATOM 999 CG2 THR A 219 11.479 6.792 10.236 1.00 0.00 C ATOM 0 H THR A 219 8.512 4.394 11.584 1.00 0.00 H new ATOM 0 HA THR A 219 8.820 7.263 11.046 1.00 0.00 H new ATOM 0 HB THR A 219 10.630 4.883 10.620 1.00 0.00 H new ATOM 0 HG1 THR A 219 11.768 5.766 12.501 1.00 0.00 H new ATOM 0 HG21 THR A 219 12.501 6.491 10.464 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.304 6.697 9.164 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.330 7.829 10.538 1.00 0.00 H new ATOM 1007 N GLN A 220 8.863 7.293 8.569 1.00 0.00 N ATOM 1008 CA GLN A 220 8.674 7.363 7.122 1.00 0.00 C ATOM 1009 C GLN A 220 9.923 6.811 6.453 1.00 0.00 C ATOM 1010 O GLN A 220 11.016 6.918 7.011 1.00 0.00 O ATOM 1011 CB GLN A 220 8.409 8.803 6.672 1.00 0.00 C ATOM 1012 CG GLN A 220 9.614 9.721 6.812 1.00 0.00 C ATOM 1013 CD GLN A 220 9.261 11.181 6.599 1.00 0.00 C ATOM 1014 OE1 GLN A 220 8.228 11.657 7.069 1.00 0.00 O ATOM 1015 NE2 GLN A 220 10.122 11.898 5.885 1.00 0.00 N ATOM 0 H GLN A 220 9.077 8.189 9.007 1.00 0.00 H new ATOM 0 HA GLN A 220 7.805 6.771 6.835 1.00 0.00 H new ATOM 0 HB2 GLN A 220 8.089 8.795 5.630 1.00 0.00 H new ATOM 0 HB3 GLN A 220 7.584 9.210 7.256 1.00 0.00 H new ATOM 0 HG2 GLN A 220 10.048 9.597 7.804 1.00 0.00 H new ATOM 0 HG3 GLN A 220 10.377 9.426 6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 220 10.966 11.461 5.515 1.00 0.00 H new ATOM 0 HE22 GLN A 220 9.939 12.886 5.707 1.00 0.00 H new ATOM 1024 N HIS A 221 9.780 6.177 5.294 1.00 0.00 N ATOM 1025 CA HIS A 221 10.945 5.579 4.653 1.00 0.00 C ATOM 1026 C HIS A 221 11.162 6.019 3.212 1.00 0.00 C ATOM 1027 O HIS A 221 10.254 5.962 2.382 1.00 0.00 O ATOM 1028 CB HIS A 221 10.790 4.065 4.678 1.00 0.00 C ATOM 1029 CG HIS A 221 10.404 3.543 6.018 1.00 0.00 C ATOM 1030 ND1 HIS A 221 11.305 3.080 6.950 1.00 0.00 N ATOM 1031 CD2 HIS A 221 9.186 3.421 6.582 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.650 2.687 8.025 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.366 2.886 7.824 1.00 0.00 N ATOM 0 H HIS A 221 8.899 6.065 4.792 1.00 0.00 H new ATOM 0 HA HIS A 221 11.815 5.918 5.216 1.00 0.00 H new ATOM 0 HB2 HIS A 221 10.036 3.770 3.948 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.729 3.604 4.371 1.00 0.00 H new ATOM 0 HD2 HIS A 221 8.243 3.696 6.134 1.00 0.00 H new ATOM 0 HE1 HIS A 221 11.093 2.272 8.918 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.623 2.674 8.490 1.00 0.00 H new ATOM 1042 N ILE A 222 12.403 6.388 2.914 1.00 0.00 N ATOM 1043 CA ILE A 222 12.798 6.760 1.567 1.00 0.00 C ATOM 1044 C ILE A 222 13.939 5.845 1.130 1.00 0.00 C ATOM 1045 O ILE A 222 15.016 5.875 1.725 1.00 0.00 O ATOM 1046 CB ILE A 222 13.266 8.223 1.511 1.00 0.00 C ATOM 1047 CG1 ILE A 222 12.169 9.143 2.042 1.00 0.00 C ATOM 1048 CG2 ILE A 222 13.646 8.608 0.090 1.00 0.00 C ATOM 1049 CD1 ILE A 222 12.632 10.563 2.252 1.00 0.00 C ATOM 0 H ILE A 222 13.158 6.436 3.598 1.00 0.00 H new ATOM 0 HA ILE A 222 11.941 6.654 0.902 1.00 0.00 H new ATOM 0 HB ILE A 222 14.149 8.333 2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 222 11.332 9.140 1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.797 8.746 2.986 1.00 0.00 H new ATOM 0 HG21 ILE A 222 13.975 9.647 0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 222 14.455 7.965 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 222 12.781 8.488 -0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 222 11.805 11.163 2.630 1.00 0.00 H new ATOM 0 HD12 ILE A 222 13.449 10.576 2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 222 12.977 10.977 1.305 1.00 0.00 H new ATOM 1061 N LEU A 223 13.712 5.021 0.113 1.00 0.00 N ATOM 1062 CA LEU A 223 14.752 4.101 -0.343 1.00 0.00 C ATOM 1063 C LEU A 223 15.093 4.326 -1.816 1.00 0.00 C ATOM 1064 O LEU A 223 14.215 4.320 -2.678 1.00 0.00 O ATOM 1065 CB LEU A 223 14.304 2.654 -0.100 1.00 0.00 C ATOM 1066 CG LEU A 223 15.408 1.591 -0.181 1.00 0.00 C ATOM 1067 CD1 LEU A 223 15.049 0.391 0.683 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.638 1.163 -1.622 1.00 0.00 C ATOM 0 H LEU A 223 12.835 4.969 -0.404 1.00 0.00 H new ATOM 0 HA LEU A 223 15.659 4.294 0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.842 2.597 0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.532 2.405 -0.828 1.00 0.00 H new ATOM 0 HG LEU A 223 16.334 2.026 0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.841 -0.355 0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 223 14.937 0.709 1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.112 -0.042 0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.424 0.409 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.717 0.746 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 223 15.938 2.027 -2.215 1.00 0.00 H new ATOM 1080 N ASP A 224 16.380 4.513 -2.092 1.00 0.00 N ATOM 1081 CA ASP A 224 16.863 4.726 -3.455 1.00 0.00 C ATOM 1082 C ASP A 224 16.143 5.886 -4.143 1.00 0.00 C ATOM 1083 O ASP A 224 15.795 5.798 -5.321 1.00 0.00 O ATOM 1084 CB ASP A 224 16.689 3.447 -4.278 1.00 0.00 C ATOM 1085 CG ASP A 224 17.549 2.307 -3.768 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.467 2.570 -2.962 1.00 0.00 O ATOM 1087 OD2 ASP A 224 17.305 1.152 -4.173 1.00 0.00 O ATOM 0 H ASP A 224 17.114 4.521 -1.384 1.00 0.00 H new ATOM 0 HA ASP A 224 17.920 4.983 -3.391 1.00 0.00 H new ATOM 0 HB2 ASP A 224 15.642 3.145 -4.257 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.942 3.651 -5.319 1.00 0.00 H new ATOM 1092 N GLY A 225 15.939 6.979 -3.414 1.00 0.00 N ATOM 1093 CA GLY A 225 15.282 8.140 -3.991 1.00 0.00 C ATOM 1094 C GLY A 225 13.792 7.946 -4.175 1.00 0.00 C ATOM 1095 O GLY A 225 13.160 8.665 -4.949 1.00 0.00 O ATOM 0 H GLY A 225 16.215 7.082 -2.438 1.00 0.00 H new ATOM 0 HA2 GLY A 225 15.454 9.004 -3.349 1.00 0.00 H new ATOM 0 HA3 GLY A 225 15.735 8.365 -4.956 1.00 0.00 H new ATOM 1099 N LYS A 226 13.226 6.969 -3.480 1.00 0.00 N ATOM 1100 CA LYS A 226 11.802 6.690 -3.595 1.00 0.00 C ATOM 1101 C LYS A 226 11.145 6.644 -2.222 1.00 0.00 C ATOM 1102 O LYS A 226 11.798 6.342 -1.225 1.00 0.00 O ATOM 1103 CB LYS A 226 11.586 5.367 -4.329 1.00 0.00 C ATOM 1104 CG LYS A 226 10.680 5.502 -5.537 1.00 0.00 C ATOM 1105 CD LYS A 226 11.422 6.146 -6.695 1.00 0.00 C ATOM 1106 CE LYS A 226 10.516 6.373 -7.889 1.00 0.00 C ATOM 1107 NZ LYS A 226 9.653 5.193 -8.169 1.00 0.00 N ATOM 0 H LYS A 226 13.728 6.360 -2.834 1.00 0.00 H new ATOM 0 HA LYS A 226 11.339 7.494 -4.167 1.00 0.00 H new ATOM 0 HB2 LYS A 226 12.551 4.973 -4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 226 11.157 4.641 -3.639 1.00 0.00 H new ATOM 0 HG2 LYS A 226 10.314 4.520 -5.835 1.00 0.00 H new ATOM 0 HG3 LYS A 226 9.808 6.102 -5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 226 11.843 7.098 -6.372 1.00 0.00 H new ATOM 0 HD3 LYS A 226 12.258 5.511 -6.989 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.889 7.245 -7.707 1.00 0.00 H new ATOM 0 HE3 LYS A 226 11.123 6.594 -8.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 9.407 5.175 -9.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 10.165 4.322 -7.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 8.783 5.257 -7.602 1.00 0.00 H new ATOM 1121 N VAL A 227 9.851 6.941 -2.173 1.00 0.00 N ATOM 1122 CA VAL A 227 9.120 6.922 -0.913 1.00 0.00 C ATOM 1123 C VAL A 227 8.308 5.640 -0.794 1.00 0.00 C ATOM 1124 O VAL A 227 7.587 5.258 -1.717 1.00 0.00 O ATOM 1125 CB VAL A 227 8.172 8.135 -0.798 1.00 0.00 C ATOM 1126 CG1 VAL A 227 7.484 8.160 0.561 1.00 0.00 C ATOM 1127 CG2 VAL A 227 8.932 9.430 -1.043 1.00 0.00 C ATOM 0 H VAL A 227 9.290 7.196 -2.986 1.00 0.00 H new ATOM 0 HA VAL A 227 9.851 6.971 -0.106 1.00 0.00 H new ATOM 0 HB VAL A 227 7.401 8.040 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.821 9.024 0.618 1.00 0.00 H new ATOM 0 HG12 VAL A 227 6.902 7.247 0.691 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.235 8.227 1.348 1.00 0.00 H new ATOM 0 HG21 VAL A 227 8.248 10.275 -0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.727 9.531 -0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.366 9.414 -2.043 1.00 0.00 H new ATOM 1137 N ILE A 228 8.442 4.970 0.345 1.00 0.00 N ATOM 1138 CA ILE A 228 7.735 3.721 0.587 1.00 0.00 C ATOM 1139 C ILE A 228 6.954 3.757 1.896 1.00 0.00 C ATOM 1140 O ILE A 228 7.245 4.559 2.783 1.00 0.00 O ATOM 1141 CB ILE A 228 8.718 2.533 0.603 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.659 2.627 1.806 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.512 2.494 -0.693 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.569 1.428 1.960 1.00 0.00 C ATOM 0 H ILE A 228 9.036 5.273 1.117 1.00 0.00 H new ATOM 0 HA ILE A 228 7.025 3.592 -0.230 1.00 0.00 H new ATOM 0 HB ILE A 228 8.146 1.610 0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.269 3.525 1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 228 9.065 2.740 2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.203 1.651 -0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.829 2.381 -1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 228 10.074 3.421 -0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.207 1.565 2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.967 0.528 2.088 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.190 1.325 1.070 1.00 0.00 H new ATOM 1156 N ASP A 229 5.965 2.876 2.013 1.00 0.00 N ATOM 1157 CA ASP A 229 5.147 2.800 3.217 1.00 0.00 C ATOM 1158 C ASP A 229 5.087 1.374 3.748 1.00 0.00 C ATOM 1159 O ASP A 229 4.111 0.655 3.536 1.00 0.00 O ATOM 1160 CB ASP A 229 3.735 3.324 2.945 1.00 0.00 C ATOM 1161 CG ASP A 229 3.137 2.744 1.680 1.00 0.00 C ATOM 1162 OD1 ASP A 229 2.626 1.604 1.733 1.00 0.00 O ATOM 1163 OD2 ASP A 229 3.180 3.426 0.634 1.00 0.00 O ATOM 0 H ASP A 229 5.711 2.205 1.288 1.00 0.00 H new ATOM 0 HA ASP A 229 5.612 3.428 3.977 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.092 3.083 3.791 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.763 4.411 2.865 1.00 0.00 H new ATOM 1168 N PRO A 230 6.142 0.955 4.457 1.00 0.00 N ATOM 1169 CA PRO A 230 6.234 -0.388 5.043 1.00 0.00 C ATOM 1170 C PRO A 230 5.106 -0.647 6.042 1.00 0.00 C ATOM 1171 O PRO A 230 4.902 0.134 6.971 1.00 0.00 O ATOM 1172 CB PRO A 230 7.589 -0.358 5.764 1.00 0.00 C ATOM 1173 CG PRO A 230 8.346 0.732 5.091 1.00 0.00 C ATOM 1174 CD PRO A 230 7.324 1.767 4.760 1.00 0.00 C ATOM 0 HA PRO A 230 6.149 -1.177 4.296 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.468 -0.158 6.829 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.106 -1.313 5.676 1.00 0.00 H new ATOM 0 HG2 PRO A 230 9.120 1.136 5.744 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.845 0.369 4.192 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.148 2.446 5.595 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.626 2.379 3.910 1.00 0.00 H new ATOM 1182 N LYS A 231 4.381 -1.745 5.855 1.00 0.00 N ATOM 1183 CA LYS A 231 3.282 -2.101 6.751 1.00 0.00 C ATOM 1184 C LYS A 231 3.368 -3.567 7.159 1.00 0.00 C ATOM 1185 O LYS A 231 3.974 -4.370 6.462 1.00 0.00 O ATOM 1186 CB LYS A 231 1.927 -1.803 6.108 1.00 0.00 C ATOM 1187 CG LYS A 231 1.745 -0.339 5.738 1.00 0.00 C ATOM 1188 CD LYS A 231 0.300 -0.025 5.383 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.153 -0.784 4.149 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.226 0.097 2.949 1.00 0.00 N ATOM 0 H LYS A 231 4.533 -2.405 5.092 1.00 0.00 H new ATOM 0 HA LYS A 231 3.373 -1.488 7.648 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.816 -2.413 5.212 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.134 -2.098 6.795 1.00 0.00 H new ATOM 0 HG2 LYS A 231 2.060 0.289 6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 231 2.389 -0.094 4.893 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.345 -0.280 6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.192 1.046 5.212 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.537 -1.605 3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -1.132 -1.227 4.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -0.523 -0.463 2.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.916 0.857 3.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.710 0.513 2.766 1.00 0.00 H new ATOM 1204 N ARG A 232 2.769 -3.911 8.293 1.00 0.00 N ATOM 1205 CA ARG A 232 2.798 -5.280 8.782 1.00 0.00 C ATOM 1206 C ARG A 232 2.183 -6.251 7.774 1.00 0.00 C ATOM 1207 O ARG A 232 1.135 -5.977 7.190 1.00 0.00 O ATOM 1208 CB ARG A 232 2.042 -5.350 10.106 1.00 0.00 C ATOM 1209 CG ARG A 232 2.069 -6.718 10.750 1.00 0.00 C ATOM 1210 CD ARG A 232 3.433 -7.039 11.337 1.00 0.00 C ATOM 1211 NE ARG A 232 3.478 -8.386 11.902 1.00 0.00 N ATOM 1212 CZ ARG A 232 2.922 -8.721 13.064 1.00 0.00 C ATOM 1213 NH1 ARG A 232 2.288 -7.810 13.793 1.00 0.00 N ATOM 1214 NH2 ARG A 232 2.999 -9.972 13.500 1.00 0.00 N ATOM 0 H ARG A 232 2.258 -3.260 8.889 1.00 0.00 H new ATOM 0 HA ARG A 232 3.837 -5.575 8.927 1.00 0.00 H new ATOM 0 HB2 ARG A 232 2.470 -4.624 10.797 1.00 0.00 H new ATOM 0 HB3 ARG A 232 1.005 -5.058 9.938 1.00 0.00 H new ATOM 0 HG2 ARG A 232 1.315 -6.765 11.536 1.00 0.00 H new ATOM 0 HG3 ARG A 232 1.805 -7.473 10.010 1.00 0.00 H new ATOM 0 HD2 ARG A 232 4.194 -6.945 10.562 1.00 0.00 H new ATOM 0 HD3 ARG A 232 3.675 -6.312 12.112 1.00 0.00 H new ATOM 0 HE ARG A 232 3.964 -9.112 11.375 1.00 0.00 H new ATOM 0 HH11 ARG A 232 2.225 -6.847 13.463 1.00 0.00 H new ATOM 0 HH12 ARG A 232 1.864 -8.073 14.683 1.00 0.00 H new ATOM 0 HH21 ARG A 232 3.484 -10.677 12.945 1.00 0.00 H new ATOM 0 HH22 ARG A 232 2.573 -10.229 14.390 1.00 0.00 H new ATOM 1228 N ALA A 233 2.847 -7.390 7.584 1.00 0.00 N ATOM 1229 CA ALA A 233 2.385 -8.422 6.658 1.00 0.00 C ATOM 1230 C ALA A 233 1.084 -9.057 7.147 1.00 0.00 C ATOM 1231 O ALA A 233 0.893 -9.248 8.348 1.00 0.00 O ATOM 1232 CB ALA A 233 3.454 -9.492 6.492 1.00 0.00 C ATOM 0 H ALA A 233 3.716 -7.623 8.065 1.00 0.00 H new ATOM 0 HA ALA A 233 2.194 -7.951 5.694 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.100 -10.256 5.800 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.364 -9.039 6.098 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.665 -9.948 7.459 1.00 0.00 H new ATOM 1238 N ILE A 234 0.201 -9.396 6.214 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.073 -10.027 6.554 1.00 0.00 C ATOM 1240 C ILE A 234 -1.138 -11.447 6.003 1.00 0.00 C ATOM 1241 O ILE A 234 -0.981 -11.654 4.800 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.295 -9.241 6.012 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -1.857 -8.139 5.050 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.108 -8.655 7.156 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -3.011 -7.390 4.420 1.00 0.00 C ATOM 0 H ILE A 234 0.342 -9.245 5.215 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.120 -10.035 7.643 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.925 -9.940 5.462 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -1.225 -7.431 5.586 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -1.246 -8.578 4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -3.960 -8.108 6.754 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.464 -9.460 7.799 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -2.483 -7.977 7.737 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.624 -6.623 3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -3.632 -8.086 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.610 -6.921 5.201 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.392 -12.452 6.859 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.497 -13.840 6.414 1.00 0.00 C ATOM 1259 C PRO A 235 -2.518 -13.968 5.289 1.00 0.00 C ATOM 1260 O PRO A 235 -3.456 -13.175 5.205 1.00 0.00 O ATOM 1261 CB PRO A 235 -1.958 -14.603 7.664 1.00 0.00 C ATOM 1262 CG PRO A 235 -2.401 -13.557 8.633 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.617 -12.320 8.305 1.00 0.00 C ATOM 0 HA PRO A 235 -0.558 -14.226 6.016 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -2.772 -15.288 7.427 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.148 -15.203 8.078 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -3.472 -13.374 8.545 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -2.216 -13.874 9.659 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.172 -11.413 8.547 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -0.679 -12.277 8.858 1.00 0.00 H new ATOM 1271 N ARG A 236 -2.326 -14.944 4.411 1.00 0.00 N ATOM 1272 CA ARG A 236 -3.231 -15.129 3.283 1.00 0.00 C ATOM 1273 C ARG A 236 -4.680 -15.256 3.730 1.00 0.00 C ATOM 1274 O ARG A 236 -5.581 -14.747 3.065 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.821 -16.353 2.468 1.00 0.00 C ATOM 1276 CG ARG A 236 -1.496 -16.178 1.773 1.00 0.00 C ATOM 1277 CD ARG A 236 -1.605 -15.143 0.673 1.00 0.00 C ATOM 1278 NE ARG A 236 -0.358 -15.023 -0.050 1.00 0.00 N ATOM 1279 CZ ARG A 236 -0.264 -14.771 -1.355 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -1.355 -14.561 -2.081 1.00 0.00 N ATOM 1281 NH2 ARG A 236 0.927 -14.720 -1.935 1.00 0.00 N ATOM 0 H ARG A 236 -1.559 -15.615 4.456 1.00 0.00 H new ATOM 0 HA ARG A 236 -3.157 -14.240 2.657 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -2.769 -17.220 3.126 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -3.590 -16.563 1.725 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -0.738 -15.872 2.494 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -1.171 -17.130 1.353 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -2.403 -15.421 -0.015 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -1.875 -14.178 1.102 1.00 0.00 H new ATOM 0 HE ARG A 236 0.509 -15.139 0.475 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -2.274 -14.592 -1.641 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -1.274 -14.369 -3.079 1.00 0.00 H new ATOM 0 HH21 ARG A 236 1.770 -14.874 -1.382 1.00 0.00 H new ATOM 0 HH22 ARG A 236 1.000 -14.527 -2.934 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.913 -15.917 4.857 1.00 0.00 N ATOM 1296 CA ASP A 237 -6.274 -16.063 5.352 1.00 0.00 C ATOM 1297 C ASP A 237 -6.882 -14.690 5.616 1.00 0.00 C ATOM 1298 O ASP A 237 -8.028 -14.426 5.253 1.00 0.00 O ATOM 1299 CB ASP A 237 -6.294 -16.903 6.632 1.00 0.00 C ATOM 1300 CG ASP A 237 -5.897 -18.346 6.385 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -5.839 -18.753 5.205 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -5.643 -19.068 7.371 1.00 0.00 O ATOM 0 H ASP A 237 -4.193 -16.352 5.435 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.867 -16.575 4.594 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.615 -16.463 7.363 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.293 -16.874 7.067 1.00 0.00 H new ATOM 1307 N GLU A 238 -6.094 -13.808 6.232 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.546 -12.452 6.519 1.00 0.00 C ATOM 1309 C GLU A 238 -6.617 -11.611 5.249 1.00 0.00 C ATOM 1310 O GLU A 238 -7.535 -10.809 5.077 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.630 -11.786 7.547 1.00 0.00 C ATOM 1312 CG GLU A 238 -5.694 -12.432 8.922 1.00 0.00 C ATOM 1313 CD GLU A 238 -4.829 -11.721 9.945 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -4.062 -10.818 9.551 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -4.921 -12.067 11.141 1.00 0.00 O ATOM 0 H GLU A 238 -5.143 -14.010 6.540 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.551 -12.518 6.936 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.603 -11.822 7.184 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.900 -10.734 7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.728 -12.438 9.268 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.377 -13.472 8.845 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.644 -11.798 4.354 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.616 -11.047 3.102 1.00 0.00 C ATOM 1324 C GLN A 239 -6.864 -11.331 2.276 1.00 0.00 C ATOM 1325 O GLN A 239 -7.432 -10.429 1.660 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.354 -11.385 2.291 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.059 -10.905 2.933 1.00 0.00 C ATOM 1328 CD GLN A 239 -1.820 -11.193 2.094 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -0.710 -10.818 2.472 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -1.992 -11.860 0.953 1.00 0.00 N ATOM 0 H GLN A 239 -4.874 -12.456 4.473 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.596 -9.985 3.347 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.301 -12.465 2.154 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.442 -10.942 1.299 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.127 -9.832 3.110 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -2.947 -11.382 3.907 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -2.927 -12.155 0.671 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -1.189 -12.075 0.362 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.294 -12.589 2.276 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.485 -12.991 1.539 1.00 0.00 C ATOM 1341 C ASP A 240 -9.728 -12.285 2.073 1.00 0.00 C ATOM 1342 O ASP A 240 -10.600 -11.870 1.309 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.670 -14.507 1.624 1.00 0.00 C ATOM 1344 CG ASP A 240 -9.768 -15.010 0.708 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -10.314 -14.199 -0.070 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -10.084 -16.218 0.767 1.00 0.00 O ATOM 0 H ASP A 240 -6.834 -13.348 2.779 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.350 -12.702 0.497 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -7.732 -14.999 1.366 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -8.903 -14.784 2.652 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.802 -12.164 3.395 1.00 0.00 N ATOM 1352 CA LYS A 241 -10.938 -11.522 4.052 1.00 0.00 C ATOM 1353 C LYS A 241 -11.101 -10.070 3.612 1.00 0.00 C ATOM 1354 O LYS A 241 -12.220 -9.583 3.455 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.773 -11.587 5.571 1.00 0.00 C ATOM 1356 CG LYS A 241 -11.977 -11.061 6.335 1.00 0.00 C ATOM 1357 CD LYS A 241 -11.740 -11.093 7.837 1.00 0.00 C ATOM 1358 CE LYS A 241 -12.995 -10.717 8.610 1.00 0.00 C ATOM 1359 NZ LYS A 241 -12.789 -9.501 9.446 1.00 0.00 N ATOM 0 H LYS A 241 -9.085 -12.504 4.036 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.837 -12.064 3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.590 -12.621 5.865 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -9.892 -11.013 5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.191 -10.039 6.021 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -12.854 -11.660 6.091 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -11.414 -12.090 8.133 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -10.934 -10.405 8.094 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -13.813 -10.543 7.911 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -13.292 -11.550 9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -13.667 -9.278 9.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -12.025 -9.675 10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -12.531 -8.700 8.835 1.00 0.00 H new ATOM 1373 N THR A 242 -9.981 -9.380 3.430 1.00 0.00 N ATOM 1374 CA THR A 242 -10.006 -7.979 3.029 1.00 0.00 C ATOM 1375 C THR A 242 -10.181 -7.831 1.522 1.00 0.00 C ATOM 1376 O THR A 242 -9.942 -8.768 0.761 1.00 0.00 O ATOM 1377 CB THR A 242 -8.721 -7.280 3.475 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.619 -7.711 2.695 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.379 -7.525 4.928 1.00 0.00 C ATOM 0 H THR A 242 -9.046 -9.767 3.554 1.00 0.00 H new ATOM 0 HA THR A 242 -10.862 -7.510 3.515 1.00 0.00 H new ATOM 0 HB THR A 242 -8.909 -6.215 3.338 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.742 -8.651 2.447 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.457 -7.001 5.178 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.188 -7.157 5.559 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.246 -8.594 5.095 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.595 -6.639 1.103 1.00 0.00 N ATOM 1388 CA GLY A 243 -10.791 -6.370 -0.309 1.00 0.00 C ATOM 1389 C GLY A 243 -10.639 -4.896 -0.632 1.00 0.00 C ATOM 1390 O GLY A 243 -11.430 -4.069 -0.179 1.00 0.00 O ATOM 0 H GLY A 243 -10.799 -5.852 1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.071 -6.945 -0.891 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.784 -6.706 -0.608 1.00 0.00 H new ATOM 1394 N LYS A 244 -9.616 -4.569 -1.413 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.352 -3.187 -1.795 1.00 0.00 C ATOM 1396 C LYS A 244 -10.158 -2.794 -3.027 1.00 0.00 C ATOM 1397 O LYS A 244 -10.223 -3.545 -4.000 1.00 0.00 O ATOM 1398 CB LYS A 244 -7.863 -2.990 -2.053 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.476 -1.539 -2.254 1.00 0.00 C ATOM 1400 CD LYS A 244 -5.974 -1.387 -2.343 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.416 -2.042 -3.596 1.00 0.00 C ATOM 1402 NZ LYS A 244 -6.257 -1.765 -4.793 1.00 0.00 N ATOM 0 H LYS A 244 -8.954 -5.244 -1.795 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.659 -2.542 -0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.299 -3.396 -1.213 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -7.576 -3.561 -2.936 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.938 -1.158 -3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.858 -0.939 -1.428 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -5.715 -0.328 -2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.510 -1.832 -1.463 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.403 -1.681 -3.773 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.348 -3.119 -3.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.899 -2.311 -5.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.241 -2.040 -4.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.219 -0.750 -5.017 1.00 0.00 H new ATOM 1416 N ILE A 245 -10.779 -1.618 -2.981 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.585 -1.145 -4.102 1.00 0.00 C ATOM 1418 C ILE A 245 -11.029 0.150 -4.679 1.00 0.00 C ATOM 1419 O ILE A 245 -10.231 0.844 -4.049 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.078 -0.953 -3.721 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.438 0.524 -3.524 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.405 -1.737 -2.467 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.636 1.203 -2.442 1.00 0.00 C ATOM 0 H ILE A 245 -10.740 -0.980 -2.186 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.532 -1.924 -4.863 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.675 -1.329 -4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.286 1.055 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.498 0.602 -3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.455 -1.593 -2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.215 -2.796 -2.640 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -12.780 -1.386 -1.645 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.945 2.245 -2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -12.806 0.698 -1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.576 1.158 -2.692 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.473 0.458 -5.882 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.052 1.664 -6.587 1.00 0.00 C ATOM 1437 C PHE A 246 -12.127 2.745 -6.550 1.00 0.00 C ATOM 1438 O PHE A 246 -13.312 2.469 -6.731 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.694 1.335 -8.035 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.298 2.539 -8.838 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.053 3.127 -8.680 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.186 3.094 -9.746 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.704 4.242 -9.418 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.842 4.207 -10.485 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.598 4.782 -10.321 1.00 0.00 C ATOM 0 H PHE A 246 -12.136 -0.117 -6.402 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.171 2.051 -6.076 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -9.875 0.615 -8.045 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.547 0.853 -8.512 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.350 2.710 -7.974 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.161 2.649 -9.877 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.731 4.692 -9.288 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.544 4.627 -11.190 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.324 5.653 -10.898 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.696 3.980 -6.317 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.608 5.116 -6.258 1.00 0.00 C ATOM 1457 C VAL A 247 -12.119 6.281 -7.108 1.00 0.00 C ATOM 1458 O VAL A 247 -10.920 6.524 -7.230 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.807 5.623 -4.818 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.488 6.095 -4.234 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.830 6.753 -4.793 1.00 0.00 C ATOM 0 H VAL A 247 -10.716 4.220 -6.165 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.557 4.750 -6.649 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.180 4.799 -4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.647 6.450 -3.216 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.778 5.268 -4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.090 6.907 -4.843 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.961 7.102 -3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.478 7.576 -5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.783 6.390 -5.177 1.00 0.00 H new ATOM 1471 N GLY A 248 -13.072 7.009 -7.668 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.756 8.164 -8.475 1.00 0.00 C ATOM 1473 C GLY A 248 -13.563 9.362 -8.028 1.00 0.00 C ATOM 1474 O GLY A 248 -14.449 9.229 -7.188 1.00 0.00 O ATOM 0 H GLY A 248 -14.069 6.816 -7.575 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.692 8.387 -8.400 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.963 7.950 -9.523 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.263 10.531 -8.570 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.995 11.724 -8.180 1.00 0.00 C ATOM 1480 C GLY A 249 -13.437 12.362 -6.928 1.00 0.00 C ATOM 1481 O GLY A 249 -14.166 13.009 -6.176 1.00 0.00 O ATOM 0 H GLY A 249 -12.533 10.679 -9.267 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.967 12.447 -8.996 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -15.042 11.467 -8.018 1.00 0.00 H new ATOM 1485 N ILE A 250 -12.141 12.186 -6.704 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.495 12.755 -5.534 1.00 0.00 C ATOM 1487 C ILE A 250 -10.548 13.883 -5.939 1.00 0.00 C ATOM 1488 O ILE A 250 -9.760 13.740 -6.875 1.00 0.00 O ATOM 1489 CB ILE A 250 -10.707 11.686 -4.750 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -11.636 10.542 -4.339 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -10.038 12.298 -3.527 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -10.923 9.407 -3.641 1.00 0.00 C ATOM 0 H ILE A 250 -11.521 11.656 -7.316 1.00 0.00 H new ATOM 0 HA ILE A 250 -12.280 13.151 -4.891 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.927 11.287 -5.398 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -12.411 10.933 -3.680 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -12.137 10.155 -5.226 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -9.488 11.526 -2.989 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -9.349 13.081 -3.843 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -10.798 12.725 -2.872 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -11.643 8.632 -3.378 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -10.166 8.990 -4.305 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.445 9.780 -2.735 1.00 0.00 H new ATOM 1504 N GLY A 251 -10.637 15.007 -5.235 1.00 0.00 N ATOM 1505 CA GLY A 251 -9.792 16.150 -5.537 1.00 0.00 C ATOM 1506 C GLY A 251 -8.971 16.593 -4.342 1.00 0.00 C ATOM 1507 O GLY A 251 -9.169 16.093 -3.236 1.00 0.00 O ATOM 0 H GLY A 251 -11.282 15.148 -4.457 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -9.124 15.897 -6.360 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -10.414 16.979 -5.875 1.00 0.00 H new ATOM 1511 N PRO A 252 -8.031 17.537 -4.528 1.00 0.00 N ATOM 1512 CA PRO A 252 -7.190 18.024 -3.431 1.00 0.00 C ATOM 1513 C PRO A 252 -8.026 18.504 -2.252 1.00 0.00 C ATOM 1514 O PRO A 252 -7.614 18.393 -1.098 1.00 0.00 O ATOM 1515 CB PRO A 252 -6.428 19.195 -4.057 1.00 0.00 C ATOM 1516 CG PRO A 252 -6.429 18.916 -5.520 1.00 0.00 C ATOM 1517 CD PRO A 252 -7.717 18.195 -5.807 1.00 0.00 C ATOM 0 HA PRO A 252 -6.539 17.246 -3.032 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -6.914 20.145 -3.836 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -5.412 19.258 -3.668 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -6.364 19.841 -6.093 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -5.570 18.306 -5.801 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -8.505 18.885 -6.108 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -7.601 17.471 -6.614 1.00 0.00 H new ATOM 1525 N ASP A 253 -9.215 19.017 -2.552 1.00 0.00 N ATOM 1526 CA ASP A 253 -10.126 19.492 -1.519 1.00 0.00 C ATOM 1527 C ASP A 253 -10.487 18.353 -0.573 1.00 0.00 C ATOM 1528 O ASP A 253 -10.641 18.552 0.633 1.00 0.00 O ATOM 1529 CB ASP A 253 -11.394 20.071 -2.149 1.00 0.00 C ATOM 1530 CG ASP A 253 -11.124 21.341 -2.934 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -10.017 21.902 -2.796 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -12.021 21.775 -3.687 1.00 0.00 O ATOM 0 H ASP A 253 -9.570 19.114 -3.503 1.00 0.00 H new ATOM 0 HA ASP A 253 -9.627 20.279 -0.953 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -11.840 19.327 -2.809 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -12.123 20.280 -1.366 1.00 0.00 H new ATOM 1537 N VAL A 254 -10.623 17.157 -1.138 1.00 0.00 N ATOM 1538 CA VAL A 254 -10.970 15.973 -0.362 1.00 0.00 C ATOM 1539 C VAL A 254 -9.969 15.692 0.751 1.00 0.00 C ATOM 1540 O VAL A 254 -10.363 15.381 1.872 1.00 0.00 O ATOM 1541 CB VAL A 254 -11.074 14.726 -1.269 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -11.053 13.449 -0.440 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -12.333 14.800 -2.121 1.00 0.00 C ATOM 0 H VAL A 254 -10.497 16.983 -2.135 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.938 16.182 0.092 1.00 0.00 H new ATOM 0 HB VAL A 254 -10.209 14.707 -1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -11.127 12.585 -1.101 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -10.121 13.396 0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.895 13.450 0.252 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -12.395 13.916 -2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -13.209 14.844 -1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -12.298 15.693 -2.745 1.00 0.00 H new ATOM 1553 N ARG A 255 -8.680 15.775 0.443 1.00 0.00 N ATOM 1554 CA ARG A 255 -7.658 15.484 1.442 1.00 0.00 C ATOM 1555 C ARG A 255 -7.812 14.035 1.910 1.00 0.00 C ATOM 1556 O ARG A 255 -8.928 13.534 2.037 1.00 0.00 O ATOM 1557 CB ARG A 255 -7.772 16.442 2.631 1.00 0.00 C ATOM 1558 CG ARG A 255 -7.456 17.887 2.280 1.00 0.00 C ATOM 1559 CD ARG A 255 -5.959 18.113 2.133 1.00 0.00 C ATOM 1560 NE ARG A 255 -5.414 18.907 3.231 1.00 0.00 N ATOM 1561 CZ ARG A 255 -4.172 19.384 3.256 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -3.345 19.150 2.245 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -3.756 20.098 4.293 1.00 0.00 N ATOM 0 H ARG A 255 -8.321 16.037 -0.475 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.673 15.621 0.995 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.783 16.388 3.035 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.095 16.112 3.419 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -7.958 18.154 1.350 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -7.849 18.545 3.055 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.449 17.150 2.094 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.760 18.617 1.187 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.021 19.108 4.026 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.660 18.602 1.444 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.394 19.518 2.269 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.388 20.282 5.072 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -2.804 20.463 4.312 1.00 0.00 H new ATOM 1577 N PRO A 256 -6.704 13.327 2.150 1.00 0.00 N ATOM 1578 CA PRO A 256 -6.754 11.926 2.576 1.00 0.00 C ATOM 1579 C PRO A 256 -7.619 11.712 3.817 1.00 0.00 C ATOM 1580 O PRO A 256 -8.177 10.632 4.011 1.00 0.00 O ATOM 1581 CB PRO A 256 -5.287 11.581 2.877 1.00 0.00 C ATOM 1582 CG PRO A 256 -4.565 12.888 2.918 1.00 0.00 C ATOM 1583 CD PRO A 256 -5.325 13.809 2.011 1.00 0.00 C ATOM 0 HA PRO A 256 -7.205 11.295 1.810 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.196 11.053 3.826 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.873 10.929 2.108 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.529 13.282 3.934 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.534 12.775 2.584 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -5.227 14.851 2.316 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.975 13.744 0.981 1.00 0.00 H new ATOM 1591 N LYS A 257 -7.721 12.734 4.662 1.00 0.00 N ATOM 1592 CA LYS A 257 -8.511 12.630 5.886 1.00 0.00 C ATOM 1593 C LYS A 257 -9.994 12.363 5.605 1.00 0.00 C ATOM 1594 O LYS A 257 -10.603 11.502 6.239 1.00 0.00 O ATOM 1595 CB LYS A 257 -8.367 13.910 6.711 1.00 0.00 C ATOM 1596 CG LYS A 257 -6.955 14.149 7.220 1.00 0.00 C ATOM 1597 CD LYS A 257 -6.860 15.442 8.013 1.00 0.00 C ATOM 1598 CE LYS A 257 -7.606 15.344 9.334 1.00 0.00 C ATOM 1599 NZ LYS A 257 -7.614 16.639 10.069 1.00 0.00 N ATOM 0 H LYS A 257 -7.270 13.638 4.524 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.125 11.778 6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -8.674 14.761 6.103 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -9.048 13.863 7.561 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -6.647 13.313 7.848 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -6.265 14.186 6.377 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -5.813 15.677 8.202 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -7.269 16.262 7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -8.632 15.027 9.148 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.143 14.578 9.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -8.133 16.527 10.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -6.636 16.930 10.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -8.079 17.365 9.488 1.00 0.00 H new ATOM 1613 N GLU A 258 -10.573 13.103 4.659 1.00 0.00 N ATOM 1614 CA GLU A 258 -11.987 12.931 4.316 1.00 0.00 C ATOM 1615 C GLU A 258 -12.240 11.600 3.626 1.00 0.00 C ATOM 1616 O GLU A 258 -13.263 10.953 3.846 1.00 0.00 O ATOM 1617 CB GLU A 258 -12.458 14.064 3.405 1.00 0.00 C ATOM 1618 CG GLU A 258 -12.417 15.424 4.069 1.00 0.00 C ATOM 1619 CD GLU A 258 -12.928 16.535 3.173 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -13.132 16.278 1.970 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -13.119 17.662 3.676 1.00 0.00 O ATOM 0 H GLU A 258 -10.090 13.822 4.120 1.00 0.00 H new ATOM 0 HA GLU A 258 -12.549 12.950 5.250 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.834 14.085 2.511 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -13.477 13.858 3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -13.014 15.396 4.980 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.392 15.647 4.366 1.00 0.00 H new ATOM 1628 N PHE A 259 -11.304 11.212 2.776 1.00 0.00 N ATOM 1629 CA PHE A 259 -11.413 9.972 2.026 1.00 0.00 C ATOM 1630 C PHE A 259 -11.475 8.757 2.946 1.00 0.00 C ATOM 1631 O PHE A 259 -12.318 7.878 2.769 1.00 0.00 O ATOM 1632 CB PHE A 259 -10.223 9.866 1.078 1.00 0.00 C ATOM 1633 CG PHE A 259 -10.214 8.638 0.216 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -11.353 8.230 -0.466 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -9.046 7.910 0.062 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -11.319 7.117 -1.286 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -9.006 6.800 -0.746 1.00 0.00 C ATOM 1638 CZ PHE A 259 -10.141 6.404 -1.427 1.00 0.00 C ATOM 0 H PHE A 259 -10.454 11.743 2.587 1.00 0.00 H new ATOM 0 HA PHE A 259 -12.343 9.987 1.458 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -10.210 10.745 0.434 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -9.305 9.887 1.665 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -12.272 8.786 -0.355 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -8.153 8.220 0.585 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -12.208 6.805 -1.814 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.089 6.238 -0.849 1.00 0.00 H new ATOM 0 HZ PHE A 259 -10.109 5.537 -2.070 1.00 0.00 H new ATOM 1648 N GLU A 260 -10.577 8.707 3.925 1.00 0.00 N ATOM 1649 CA GLU A 260 -10.542 7.589 4.860 1.00 0.00 C ATOM 1650 C GLU A 260 -11.804 7.534 5.718 1.00 0.00 C ATOM 1651 O GLU A 260 -12.355 6.460 5.956 1.00 0.00 O ATOM 1652 CB GLU A 260 -9.308 7.694 5.759 1.00 0.00 C ATOM 1653 CG GLU A 260 -9.120 6.496 6.678 1.00 0.00 C ATOM 1654 CD GLU A 260 -7.951 6.667 7.628 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -7.298 7.731 7.584 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -7.686 5.735 8.416 1.00 0.00 O ATOM 0 H GLU A 260 -9.869 9.422 4.091 1.00 0.00 H new ATOM 0 HA GLU A 260 -10.491 6.670 4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -8.422 7.804 5.134 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -9.386 8.597 6.364 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -10.032 6.338 7.254 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -8.965 5.601 6.075 1.00 0.00 H new ATOM 1663 N GLU A 261 -12.259 8.697 6.179 1.00 0.00 N ATOM 1664 CA GLU A 261 -13.457 8.771 7.010 1.00 0.00 C ATOM 1665 C GLU A 261 -14.720 8.579 6.176 1.00 0.00 C ATOM 1666 O GLU A 261 -15.707 8.010 6.644 1.00 0.00 O ATOM 1667 CB GLU A 261 -13.513 10.111 7.749 1.00 0.00 C ATOM 1668 CG GLU A 261 -13.884 11.288 6.861 1.00 0.00 C ATOM 1669 CD GLU A 261 -13.817 12.618 7.588 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -13.580 12.614 8.815 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -14.002 13.663 6.930 1.00 0.00 O ATOM 0 H GLU A 261 -11.818 9.597 5.992 1.00 0.00 H new ATOM 0 HA GLU A 261 -13.406 7.964 7.741 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -14.237 10.038 8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -12.542 10.304 8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -13.213 11.315 6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -14.892 11.141 6.474 1.00 0.00 H new ATOM 1678 N PHE A 262 -14.680 9.064 4.941 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.817 8.957 4.039 1.00 0.00 C ATOM 1680 C PHE A 262 -16.173 7.506 3.736 1.00 0.00 C ATOM 1681 O PHE A 262 -17.309 7.078 3.939 1.00 0.00 O ATOM 1682 CB PHE A 262 -15.504 9.690 2.742 1.00 0.00 C ATOM 1683 CG PHE A 262 -16.511 9.447 1.664 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -17.867 9.599 1.904 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -16.096 9.037 0.414 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -18.785 9.354 0.905 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -17.007 8.788 -0.582 1.00 0.00 C ATOM 1688 CZ PHE A 262 -18.352 8.949 -0.340 1.00 0.00 C ATOM 0 H PHE A 262 -13.869 9.536 4.541 1.00 0.00 H new ATOM 0 HA PHE A 262 -16.677 9.410 4.531 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -15.449 10.760 2.942 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -14.521 9.381 2.387 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -18.207 9.912 2.880 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -15.042 8.910 0.217 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -19.840 9.479 1.097 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -16.668 8.466 -1.556 1.00 0.00 H new ATOM 0 HZ PHE A 262 -19.069 8.758 -1.125 1.00 0.00 H new ATOM 1698 N PHE A 263 -15.193 6.755 3.258 1.00 0.00 N ATOM 1699 CA PHE A 263 -15.392 5.351 2.934 1.00 0.00 C ATOM 1700 C PHE A 263 -15.634 4.525 4.196 1.00 0.00 C ATOM 1701 O PHE A 263 -16.220 3.444 4.143 1.00 0.00 O ATOM 1702 CB PHE A 263 -14.196 4.815 2.144 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.337 4.958 0.650 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -14.641 6.182 0.058 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.175 3.852 -0.166 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.777 6.287 -1.316 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.309 3.956 -1.535 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.612 5.171 -2.106 1.00 0.00 C ATOM 0 H PHE A 263 -14.248 7.096 3.085 1.00 0.00 H new ATOM 0 HA PHE A 263 -16.282 5.264 2.310 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -13.296 5.339 2.466 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -14.055 3.762 2.387 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -14.772 7.057 0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -13.940 2.894 0.275 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -15.012 7.240 -1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.176 3.084 -2.159 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.721 5.250 -3.178 1.00 0.00 H new ATOM 1718 N SER A 264 -15.161 5.039 5.329 1.00 0.00 N ATOM 1719 CA SER A 264 -15.301 4.354 6.610 1.00 0.00 C ATOM 1720 C SER A 264 -16.759 4.037 6.927 1.00 0.00 C ATOM 1721 O SER A 264 -17.054 3.045 7.594 1.00 0.00 O ATOM 1722 CB SER A 264 -14.704 5.206 7.731 1.00 0.00 C ATOM 1723 OG SER A 264 -14.697 4.501 8.960 1.00 0.00 O ATOM 0 H SER A 264 -14.674 5.934 5.385 1.00 0.00 H new ATOM 0 HA SER A 264 -14.760 3.411 6.537 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.686 5.496 7.469 1.00 0.00 H new ATOM 0 HB3 SER A 264 -15.280 6.125 7.839 1.00 0.00 H new ATOM 0 HG SER A 264 -14.309 5.067 9.660 1.00 0.00 H new ATOM 1729 N GLN A 265 -17.666 4.887 6.462 1.00 0.00 N ATOM 1730 CA GLN A 265 -19.089 4.695 6.720 1.00 0.00 C ATOM 1731 C GLN A 265 -19.556 3.300 6.298 1.00 0.00 C ATOM 1732 O GLN A 265 -20.400 2.704 6.968 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.908 5.780 6.018 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.887 5.681 4.506 1.00 0.00 C ATOM 1735 CD GLN A 265 -20.435 6.925 3.835 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -20.177 8.045 4.274 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -21.192 6.735 2.762 1.00 0.00 N ATOM 0 H GLN A 265 -17.444 5.713 5.906 1.00 0.00 H new ATOM 0 HA GLN A 265 -19.248 4.778 7.795 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -20.941 5.722 6.362 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -19.528 6.758 6.314 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -18.864 5.512 4.170 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -20.472 4.816 4.194 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -21.381 5.788 2.432 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -21.585 7.535 2.267 1.00 0.00 H new ATOM 1746 N TRP A 266 -19.001 2.765 5.208 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.383 1.424 4.759 1.00 0.00 C ATOM 1748 C TRP A 266 -18.201 0.460 4.835 1.00 0.00 C ATOM 1749 O TRP A 266 -17.918 -0.280 3.896 1.00 0.00 O ATOM 1750 CB TRP A 266 -20.006 1.450 3.350 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.039 1.571 2.203 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.455 0.548 1.515 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.593 2.777 1.573 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.651 1.049 0.516 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.726 2.418 0.530 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.841 4.124 1.798 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.110 3.374 -0.285 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -18.240 5.068 0.997 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.384 4.695 -0.033 1.00 0.00 C ATOM 0 H TRP A 266 -18.300 3.228 4.630 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.151 1.057 5.439 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.587 0.538 3.215 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.706 2.284 3.299 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.602 -0.501 1.723 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.091 0.492 -0.129 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.501 4.429 2.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.443 3.083 -1.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -18.437 6.116 1.171 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.927 5.458 -0.645 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.526 0.463 5.984 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.394 -0.422 6.189 1.00 0.00 C ATOM 1772 C GLY A 267 -15.341 0.177 7.105 1.00 0.00 C ATOM 1773 O GLY A 267 -15.128 1.387 7.111 1.00 0.00 O ATOM 0 H GLY A 267 -17.745 1.065 6.777 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.745 -1.363 6.612 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.941 -0.656 5.225 1.00 0.00 H new ATOM 1777 N THR A 268 -14.689 -0.679 7.886 1.00 0.00 N ATOM 1778 CA THR A 268 -13.654 -0.241 8.821 1.00 0.00 C ATOM 1779 C THR A 268 -12.504 0.465 8.105 1.00 0.00 C ATOM 1780 O THR A 268 -11.933 1.422 8.628 1.00 0.00 O ATOM 1781 CB THR A 268 -13.118 -1.438 9.607 1.00 0.00 C ATOM 1782 OG1 THR A 268 -14.174 -2.132 10.246 1.00 0.00 O ATOM 1783 CG2 THR A 268 -12.111 -1.054 10.668 1.00 0.00 C ATOM 0 H THR A 268 -14.859 -1.685 7.891 1.00 0.00 H new ATOM 0 HA THR A 268 -14.110 0.474 9.506 1.00 0.00 H new ATOM 0 HB THR A 268 -12.621 -2.069 8.870 1.00 0.00 H new ATOM 0 HG1 THR A 268 -13.811 -2.895 10.742 1.00 0.00 H new ATOM 0 HG21 THR A 268 -11.771 -1.950 11.188 1.00 0.00 H new ATOM 0 HG22 THR A 268 -11.259 -0.561 10.200 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.576 -0.374 11.382 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.156 -0.028 6.920 1.00 0.00 N ATOM 1792 CA ILE A 269 -11.059 0.538 6.136 1.00 0.00 C ATOM 1793 C ILE A 269 -9.710 0.259 6.785 1.00 0.00 C ATOM 1794 O ILE A 269 -9.177 1.104 7.506 1.00 0.00 O ATOM 1795 CB ILE A 269 -11.187 2.063 5.941 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.453 2.410 5.169 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.963 2.613 5.219 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.639 3.899 4.996 1.00 0.00 C ATOM 0 H ILE A 269 -12.619 -0.822 6.479 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.120 0.051 5.163 1.00 0.00 H new ATOM 0 HB ILE A 269 -11.250 2.524 6.927 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.417 1.936 4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.317 1.998 5.691 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -10.070 3.690 5.090 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -9.069 2.405 5.808 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.873 2.138 4.242 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.557 4.089 4.439 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.704 4.374 5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.791 4.310 4.449 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.150 -0.914 6.527 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.855 -1.262 7.095 1.00 0.00 C ATOM 1812 C ILE A 270 -6.782 -0.243 6.712 1.00 0.00 C ATOM 1813 O ILE A 270 -5.982 0.166 7.554 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.408 -2.681 6.678 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.404 -3.718 7.192 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.010 -2.985 7.198 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.683 -3.598 8.675 1.00 0.00 C ATOM 0 H ILE A 270 -9.566 -1.633 5.935 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.976 -1.247 8.178 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.381 -2.726 5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -9.340 -3.615 6.644 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -8.020 -4.716 6.981 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.718 -3.989 6.891 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.305 -2.262 6.789 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.005 -2.922 8.286 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -9.398 -4.364 8.974 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.755 -3.731 9.232 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -9.097 -2.612 8.889 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.762 0.173 5.445 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.772 1.150 4.995 1.00 0.00 C ATOM 1831 C ASP A 271 -6.173 1.825 3.682 1.00 0.00 C ATOM 1832 O ASP A 271 -5.861 1.328 2.600 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.405 0.484 4.836 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.307 1.488 4.538 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.598 2.703 4.529 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -2.157 1.060 4.318 1.00 0.00 O ATOM 0 H ASP A 271 -7.409 -0.145 4.723 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.719 1.925 5.760 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.160 -0.059 5.748 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.452 -0.249 4.031 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.838 2.974 3.781 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.246 3.727 2.596 1.00 0.00 C ATOM 1843 C ALA A 272 -6.326 4.922 2.388 1.00 0.00 C ATOM 1844 O ALA A 272 -6.020 5.645 3.337 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.689 4.190 2.733 1.00 0.00 C ATOM 0 H ALA A 272 -7.105 3.403 4.667 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.172 3.074 1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.978 4.749 1.843 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.340 3.323 2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.784 4.830 3.610 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.885 5.139 1.151 1.00 0.00 N ATOM 1852 CA GLN A 273 -5.003 6.265 0.867 1.00 0.00 C ATOM 1853 C GLN A 273 -5.286 6.894 -0.493 1.00 0.00 C ATOM 1854 O GLN A 273 -5.824 6.255 -1.397 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.539 5.825 0.960 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.110 4.848 -0.124 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.762 4.218 0.175 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.491 3.819 1.308 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -0.904 4.136 -0.834 1.00 0.00 N ATOM 0 H GLN A 273 -6.119 4.561 0.344 1.00 0.00 H new ATOM 0 HA GLN A 273 -5.199 7.029 1.619 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.902 6.708 0.910 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.371 5.366 1.934 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.862 4.065 -0.223 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.062 5.367 -1.081 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.169 4.479 -1.758 1.00 0.00 H new ATOM 0 HE22 GLN A 273 0.020 3.730 -0.686 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.919 8.164 -0.609 1.00 0.00 N ATOM 1869 CA LEU A 274 -5.117 8.936 -1.830 1.00 0.00 C ATOM 1870 C LEU A 274 -4.305 8.385 -3.006 1.00 0.00 C ATOM 1871 O LEU A 274 -4.781 8.383 -4.140 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.744 10.395 -1.557 1.00 0.00 C ATOM 1873 CG LEU A 274 -5.021 11.375 -2.692 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.519 11.565 -2.879 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.346 12.706 -2.400 1.00 0.00 C ATOM 0 H LEU A 274 -4.474 8.690 0.143 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.166 8.862 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -5.287 10.730 -0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.682 10.440 -1.315 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.613 10.968 -3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.698 12.267 -3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.980 10.607 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.954 11.957 -1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.547 13.402 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.736 13.115 -1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.270 12.556 -2.308 1.00 0.00 H new ATOM 1887 N MET A 275 -3.076 7.936 -2.719 1.00 0.00 N ATOM 1888 CA MET A 275 -2.155 7.385 -3.730 1.00 0.00 C ATOM 1889 C MET A 275 -1.204 8.457 -4.242 1.00 0.00 C ATOM 1890 O MET A 275 -1.632 9.424 -4.872 1.00 0.00 O ATOM 1891 CB MET A 275 -2.886 6.753 -4.924 1.00 0.00 C ATOM 1892 CG MET A 275 -3.737 5.548 -4.567 1.00 0.00 C ATOM 1893 SD MET A 275 -2.793 4.262 -3.735 1.00 0.00 S ATOM 1894 CE MET A 275 -1.583 3.881 -4.999 1.00 0.00 C ATOM 0 H MET A 275 -2.688 7.943 -1.776 1.00 0.00 H new ATOM 0 HA MET A 275 -1.594 6.599 -3.225 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.521 7.508 -5.387 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.149 6.455 -5.670 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.559 5.865 -3.925 1.00 0.00 H new ATOM 0 HG3 MET A 275 -4.181 5.139 -5.474 1.00 0.00 H new ATOM 0 HE1 MET A 275 -1.327 2.823 -4.951 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.998 4.110 -5.981 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.686 4.479 -4.836 1.00 0.00 H new ATOM 1904 N LEU A 276 0.088 8.285 -3.979 1.00 0.00 N ATOM 1905 CA LEU A 276 1.082 9.247 -4.435 1.00 0.00 C ATOM 1906 C LEU A 276 2.107 8.580 -5.352 1.00 0.00 C ATOM 1907 O LEU A 276 2.867 7.716 -4.915 1.00 0.00 O ATOM 1908 CB LEU A 276 1.800 9.857 -3.230 1.00 0.00 C ATOM 1909 CG LEU A 276 0.885 10.428 -2.146 1.00 0.00 C ATOM 1910 CD1 LEU A 276 1.701 11.155 -1.089 1.00 0.00 C ATOM 1911 CD2 LEU A 276 -0.159 11.351 -2.754 1.00 0.00 C ATOM 0 H LEU A 276 0.467 7.495 -3.457 1.00 0.00 H new ATOM 0 HA LEU A 276 0.570 10.029 -4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 276 2.435 9.093 -2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.458 10.651 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 276 0.364 9.600 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 276 1.034 11.555 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 276 2.403 10.459 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 276 2.252 11.973 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -0.799 11.746 -1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 276 0.338 12.176 -3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -0.765 10.794 -3.468 1.00 0.00 H new ATOM 1923 N ASP A 277 2.159 9.009 -6.611 1.00 0.00 N ATOM 1924 CA ASP A 277 3.134 8.467 -7.553 1.00 0.00 C ATOM 1925 C ASP A 277 4.536 8.819 -7.079 1.00 0.00 C ATOM 1926 O ASP A 277 5.468 8.019 -7.161 1.00 0.00 O ATOM 1927 CB ASP A 277 2.898 9.026 -8.956 1.00 0.00 C ATOM 1928 CG ASP A 277 3.757 8.345 -10.003 1.00 0.00 C ATOM 1929 OD1 ASP A 277 3.355 7.267 -10.492 1.00 0.00 O ATOM 1930 OD2 ASP A 277 4.832 8.887 -10.333 1.00 0.00 O ATOM 0 H ASP A 277 1.543 9.724 -6.999 1.00 0.00 H new ATOM 0 HA ASP A 277 3.023 7.384 -7.597 1.00 0.00 H new ATOM 0 HB2 ASP A 277 1.847 8.907 -9.219 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.108 10.096 -8.958 1.00 0.00 H new ATOM 1935 N LYS A 278 4.648 10.037 -6.565 1.00 0.00 N ATOM 1936 CA LYS A 278 5.895 10.566 -6.038 1.00 0.00 C ATOM 1937 C LYS A 278 5.571 11.563 -4.934 1.00 0.00 C ATOM 1938 O LYS A 278 6.111 11.491 -3.830 1.00 0.00 O ATOM 1939 CB LYS A 278 6.702 11.245 -7.147 1.00 0.00 C ATOM 1940 CG LYS A 278 7.152 10.292 -8.243 1.00 0.00 C ATOM 1941 CD LYS A 278 7.927 11.019 -9.330 1.00 0.00 C ATOM 1942 CE LYS A 278 9.286 11.483 -8.833 1.00 0.00 C ATOM 1943 NZ LYS A 278 9.914 12.461 -9.763 1.00 0.00 N ATOM 0 H LYS A 278 3.867 10.690 -6.503 1.00 0.00 H new ATOM 0 HA LYS A 278 6.498 9.751 -5.636 1.00 0.00 H new ATOM 0 HB2 LYS A 278 6.099 12.037 -7.591 1.00 0.00 H new ATOM 0 HB3 LYS A 278 7.579 11.720 -6.708 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.776 9.509 -7.812 1.00 0.00 H new ATOM 0 HG3 LYS A 278 6.282 9.802 -8.681 1.00 0.00 H new ATOM 0 HD2 LYS A 278 8.058 10.359 -10.187 1.00 0.00 H new ATOM 0 HD3 LYS A 278 7.352 11.879 -9.675 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.176 11.937 -7.848 1.00 0.00 H new ATOM 0 HE3 LYS A 278 9.943 10.621 -8.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.839 12.752 -9.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 10.042 12.020 -10.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.300 13.295 -9.856 1.00 0.00 H new ATOM 1957 N ASP A 279 4.659 12.482 -5.245 1.00 0.00 N ATOM 1958 CA ASP A 279 4.219 13.488 -4.292 1.00 0.00 C ATOM 1959 C ASP A 279 2.771 13.905 -4.568 1.00 0.00 C ATOM 1960 O ASP A 279 1.922 13.844 -3.679 1.00 0.00 O ATOM 1961 CB ASP A 279 5.151 14.705 -4.321 1.00 0.00 C ATOM 1962 CG ASP A 279 5.206 15.378 -5.680 1.00 0.00 C ATOM 1963 OD1 ASP A 279 4.831 14.731 -6.680 1.00 0.00 O ATOM 1964 OD2 ASP A 279 5.623 16.554 -5.742 1.00 0.00 O ATOM 0 H ASP A 279 4.210 12.547 -6.158 1.00 0.00 H new ATOM 0 HA ASP A 279 4.260 13.051 -3.294 1.00 0.00 H new ATOM 0 HB2 ASP A 279 4.818 15.428 -3.577 1.00 0.00 H new ATOM 0 HB3 ASP A 279 6.156 14.393 -4.035 1.00 0.00 H new ATOM 1969 N THR A 280 2.492 14.324 -5.803 1.00 0.00 N ATOM 1970 CA THR A 280 1.144 14.742 -6.185 1.00 0.00 C ATOM 1971 C THR A 280 0.644 13.996 -7.426 1.00 0.00 C ATOM 1972 O THR A 280 -0.336 14.407 -8.047 1.00 0.00 O ATOM 1973 CB THR A 280 1.116 16.248 -6.443 1.00 0.00 C ATOM 1974 OG1 THR A 280 1.924 16.582 -7.557 1.00 0.00 O ATOM 1975 CG2 THR A 280 1.598 17.065 -5.264 1.00 0.00 C ATOM 0 H THR A 280 3.180 14.383 -6.554 1.00 0.00 H new ATOM 0 HA THR A 280 0.478 14.497 -5.357 1.00 0.00 H new ATOM 0 HB THR A 280 0.070 16.490 -6.629 1.00 0.00 H new ATOM 0 HG1 THR A 280 1.891 17.550 -7.706 1.00 0.00 H new ATOM 0 HG21 THR A 280 1.553 18.125 -5.513 1.00 0.00 H new ATOM 0 HG22 THR A 280 0.963 16.868 -4.401 1.00 0.00 H new ATOM 0 HG23 THR A 280 2.626 16.791 -5.028 1.00 0.00 H new ATOM 1983 N GLY A 281 1.326 12.915 -7.797 1.00 0.00 N ATOM 1984 CA GLY A 281 0.934 12.157 -8.976 1.00 0.00 C ATOM 1985 C GLY A 281 -0.502 11.661 -8.932 1.00 0.00 C ATOM 1986 O GLY A 281 -1.396 12.261 -9.529 1.00 0.00 O ATOM 0 H GLY A 281 2.141 12.550 -7.304 1.00 0.00 H new ATOM 0 HA2 GLY A 281 1.067 12.781 -9.860 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.601 11.302 -9.086 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.712 10.558 -8.227 1.00 0.00 N ATOM 1991 CA GLN A 282 -2.034 9.950 -8.093 1.00 0.00 C ATOM 1992 C GLN A 282 -2.829 10.634 -6.978 1.00 0.00 C ATOM 1993 O GLN A 282 -3.946 10.226 -6.658 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.864 8.464 -7.774 1.00 0.00 C ATOM 1995 CG GLN A 282 -0.874 7.757 -8.691 1.00 0.00 C ATOM 1996 CD GLN A 282 -1.227 7.877 -10.161 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -2.296 7.456 -10.591 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -0.326 8.463 -10.940 1.00 0.00 N ATOM 0 H GLN A 282 0.026 10.058 -7.732 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.583 10.070 -9.027 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.531 8.358 -6.742 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.833 7.971 -7.849 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.121 8.171 -8.528 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.828 6.702 -8.420 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.551 8.799 -10.542 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.511 8.577 -11.937 1.00 0.00 H new ATOM 2007 N SER A 283 -2.238 11.671 -6.385 1.00 0.00 N ATOM 2008 CA SER A 283 -2.871 12.409 -5.301 1.00 0.00 C ATOM 2009 C SER A 283 -4.177 13.055 -5.749 1.00 0.00 C ATOM 2010 O SER A 283 -5.065 13.307 -4.936 1.00 0.00 O ATOM 2011 CB SER A 283 -1.921 13.489 -4.780 1.00 0.00 C ATOM 2012 OG SER A 283 -1.720 14.505 -5.749 1.00 0.00 O ATOM 0 H SER A 283 -1.314 12.018 -6.642 1.00 0.00 H new ATOM 0 HA SER A 283 -3.098 11.699 -4.506 1.00 0.00 H new ATOM 0 HB2 SER A 283 -2.329 13.927 -3.869 1.00 0.00 H new ATOM 0 HB3 SER A 283 -0.964 13.039 -4.517 1.00 0.00 H new ATOM 0 HG SER A 283 -1.546 15.357 -5.298 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.289 13.339 -7.038 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.489 13.977 -7.563 1.00 0.00 C ATOM 2020 C ARG A 284 -6.183 13.109 -8.605 1.00 0.00 C ATOM 2021 O ARG A 284 -5.536 12.402 -9.378 1.00 0.00 O ATOM 2022 CB ARG A 284 -5.135 15.328 -8.186 1.00 0.00 C ATOM 2023 CG ARG A 284 -4.586 16.337 -7.192 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.353 17.688 -7.848 1.00 0.00 C ATOM 2025 NE ARG A 284 -3.637 18.611 -6.970 1.00 0.00 N ATOM 2026 CZ ARG A 284 -3.327 19.861 -7.306 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -3.659 20.337 -8.499 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -2.682 20.636 -6.445 1.00 0.00 N ATOM 0 H ARG A 284 -3.571 13.140 -7.735 1.00 0.00 H new ATOM 0 HA ARG A 284 -6.174 14.119 -6.727 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -4.399 15.172 -8.975 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -6.025 15.744 -8.658 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.283 16.449 -6.362 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -3.650 15.967 -6.774 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.785 17.550 -8.768 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.312 18.125 -8.127 1.00 0.00 H new ATOM 0 HE ARG A 284 -3.359 18.278 -6.047 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -4.155 19.744 -9.165 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -3.419 21.296 -8.750 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -2.424 20.274 -5.527 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -2.444 21.594 -6.701 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.507 13.197 -8.632 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.288 12.449 -9.595 1.00 0.00 C ATOM 2044 C GLY A 285 -8.913 11.180 -9.043 1.00 0.00 C ATOM 2045 O GLY A 285 -10.073 10.890 -9.337 1.00 0.00 O ATOM 0 H GLY A 285 -8.056 13.778 -7.998 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -9.079 13.092 -9.981 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -7.649 12.188 -10.439 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.163 10.404 -8.263 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.707 9.160 -7.725 1.00 0.00 C ATOM 2051 C PHE A 286 -8.113 8.795 -6.368 1.00 0.00 C ATOM 2052 O PHE A 286 -7.084 9.331 -5.958 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.467 8.027 -8.720 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.037 7.568 -8.805 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.082 8.303 -9.498 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.648 6.387 -8.194 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.780 7.863 -9.578 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.346 5.939 -8.279 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.411 6.676 -8.973 1.00 0.00 C ATOM 0 H PHE A 286 -7.200 10.607 -7.995 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.776 9.311 -7.573 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.093 7.178 -8.444 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.791 8.353 -9.708 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.364 9.228 -9.978 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.375 5.809 -7.643 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.046 8.446 -10.114 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.060 5.013 -7.803 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.391 6.327 -9.044 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.772 7.859 -5.684 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.299 7.410 -4.384 1.00 0.00 C ATOM 2071 C GLY A 287 -8.333 5.894 -4.236 1.00 0.00 C ATOM 2072 O GLY A 287 -9.024 5.203 -4.984 1.00 0.00 O ATOM 0 H GLY A 287 -9.625 7.404 -6.008 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.279 7.763 -4.232 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.912 7.861 -3.604 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.578 5.380 -3.269 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.513 3.939 -3.015 1.00 0.00 C ATOM 2078 C PHE A 288 -8.020 3.593 -1.612 1.00 0.00 C ATOM 2079 O PHE A 288 -7.531 4.137 -0.623 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.068 3.457 -3.161 1.00 0.00 C ATOM 2081 CG PHE A 288 -5.821 2.535 -4.319 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.413 2.755 -5.553 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -4.980 1.446 -4.167 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.167 1.899 -6.613 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -4.732 0.590 -5.222 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.327 0.817 -6.446 1.00 0.00 C ATOM 0 H PHE A 288 -6.999 5.941 -2.644 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.153 3.441 -3.743 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.419 4.327 -3.264 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.776 2.948 -2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.071 3.601 -5.689 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.512 1.263 -3.211 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.633 2.078 -7.571 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.073 -0.256 -5.089 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.136 0.149 -7.272 1.00 0.00 H new ATOM 2096 N VAL A 289 -8.972 2.666 -1.520 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.490 2.245 -0.216 1.00 0.00 C ATOM 2098 C VAL A 289 -9.380 0.741 -0.027 1.00 0.00 C ATOM 2099 O VAL A 289 -9.726 -0.037 -0.916 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.962 2.650 0.012 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.435 2.209 1.393 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.136 4.143 -0.147 1.00 0.00 C ATOM 0 H VAL A 289 -9.397 2.197 -2.320 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.868 2.764 0.513 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.571 2.148 -0.740 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.475 2.504 1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.351 1.126 1.478 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.818 2.681 2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -12.181 4.407 0.018 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.511 4.662 0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.842 4.438 -1.154 1.00 0.00 H new ATOM 2112 N THR A 290 -8.936 0.343 1.156 1.00 0.00 N ATOM 2113 CA THR A 290 -8.819 -1.063 1.496 1.00 0.00 C ATOM 2114 C THR A 290 -9.798 -1.372 2.619 1.00 0.00 C ATOM 2115 O THR A 290 -9.902 -0.611 3.578 1.00 0.00 O ATOM 2116 CB THR A 290 -7.391 -1.394 1.934 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.458 -1.007 0.940 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.178 -2.866 2.215 1.00 0.00 C ATOM 0 H THR A 290 -8.650 0.980 1.899 1.00 0.00 H new ATOM 0 HA THR A 290 -9.051 -1.671 0.622 1.00 0.00 H new ATOM 0 HB THR A 290 -7.236 -0.837 2.858 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.027 -0.167 1.205 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.145 -3.032 2.521 1.00 0.00 H new ATOM 0 HG22 THR A 290 -7.848 -3.185 3.013 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.387 -3.442 1.314 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.529 -2.473 2.498 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.510 -2.838 3.514 1.00 0.00 C ATOM 2128 C TYR A 291 -11.156 -4.122 4.239 1.00 0.00 C ATOM 2129 O TYR A 291 -10.756 -5.113 3.628 1.00 0.00 O ATOM 2130 CB TYR A 291 -12.908 -2.962 2.908 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.595 -1.634 2.716 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.900 -0.849 3.816 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -13.936 -1.165 1.454 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.534 0.374 3.667 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.569 0.055 1.293 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.867 0.823 2.403 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.498 2.041 2.248 1.00 0.00 O ATOM 0 H TYR A 291 -10.463 -3.123 1.715 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.500 -2.031 4.246 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -12.835 -3.468 1.945 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.522 -3.591 3.553 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.640 -1.196 4.805 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.703 -1.762 0.584 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.767 0.974 4.535 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.829 0.405 0.305 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.421 1.896 1.953 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.335 -4.092 5.554 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.068 -5.246 6.392 1.00 0.00 C ATOM 2149 C ASP A 292 -11.885 -6.436 5.915 1.00 0.00 C ATOM 2150 O ASP A 292 -11.431 -7.579 5.964 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.421 -4.936 7.848 1.00 0.00 C ATOM 2152 CG ASP A 292 -10.935 -6.008 8.805 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -10.226 -6.932 8.354 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -11.264 -5.922 10.006 1.00 0.00 O ATOM 0 H ASP A 292 -11.667 -3.272 6.063 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.007 -5.486 6.325 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -10.983 -3.978 8.128 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -12.502 -4.833 7.942 1.00 0.00 H new ATOM 2159 N SER A 293 -13.103 -6.153 5.458 1.00 0.00 N ATOM 2160 CA SER A 293 -13.994 -7.202 4.977 1.00 0.00 C ATOM 2161 C SER A 293 -14.420 -6.955 3.538 1.00 0.00 C ATOM 2162 O SER A 293 -14.713 -5.825 3.146 1.00 0.00 O ATOM 2163 CB SER A 293 -15.228 -7.301 5.876 1.00 0.00 C ATOM 2164 OG SER A 293 -16.055 -8.385 5.490 1.00 0.00 O ATOM 0 H SER A 293 -13.492 -5.211 5.411 1.00 0.00 H new ATOM 0 HA SER A 293 -13.446 -8.144 5.010 1.00 0.00 H new ATOM 0 HB2 SER A 293 -14.917 -7.428 6.913 1.00 0.00 H new ATOM 0 HB3 SER A 293 -15.795 -6.371 5.825 1.00 0.00 H new ATOM 0 HG SER A 293 -16.836 -8.428 6.081 1.00 0.00 H new ATOM 2170 N ALA A 294 -14.461 -8.029 2.762 1.00 0.00 N ATOM 2171 CA ALA A 294 -14.860 -7.958 1.368 1.00 0.00 C ATOM 2172 C ALA A 294 -16.315 -7.520 1.238 1.00 0.00 C ATOM 2173 O ALA A 294 -16.700 -6.891 0.257 1.00 0.00 O ATOM 2174 CB ALA A 294 -14.645 -9.307 0.702 1.00 0.00 C ATOM 0 H ALA A 294 -14.220 -8.967 3.081 1.00 0.00 H new ATOM 0 HA ALA A 294 -14.243 -7.213 0.867 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -14.946 -9.248 -0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -13.591 -9.578 0.762 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -15.244 -10.063 1.210 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.119 -7.865 2.239 1.00 0.00 N ATOM 2181 CA ASP A 295 -18.537 -7.518 2.246 1.00 0.00 C ATOM 2182 C ASP A 295 -18.746 -6.017 2.070 1.00 0.00 C ATOM 2183 O ASP A 295 -19.719 -5.587 1.449 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.187 -7.983 3.551 1.00 0.00 C ATOM 2185 CG ASP A 295 -20.698 -7.845 3.529 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -21.248 -7.490 2.465 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -21.331 -8.093 4.577 1.00 0.00 O ATOM 0 H ASP A 295 -16.811 -8.387 3.060 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.008 -8.026 1.404 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -18.923 -9.025 3.733 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -18.784 -7.402 4.381 1.00 0.00 H new ATOM 2192 N ALA A 296 -17.841 -5.223 2.630 1.00 0.00 N ATOM 2193 CA ALA A 296 -17.945 -3.771 2.543 1.00 0.00 C ATOM 2194 C ALA A 296 -17.949 -3.293 1.092 1.00 0.00 C ATOM 2195 O ALA A 296 -18.675 -2.363 0.745 1.00 0.00 O ATOM 2196 CB ALA A 296 -16.802 -3.119 3.307 1.00 0.00 C ATOM 0 H ALA A 296 -17.029 -5.559 3.148 1.00 0.00 H new ATOM 0 HA ALA A 296 -18.894 -3.477 2.992 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -16.889 -2.035 3.236 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -16.847 -3.419 4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -15.851 -3.436 2.879 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.147 -3.929 0.240 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.094 -3.538 -1.166 1.00 0.00 C ATOM 2204 C VAL A 297 -18.468 -3.664 -1.816 1.00 0.00 C ATOM 2205 O VAL A 297 -18.857 -2.837 -2.639 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.061 -4.372 -1.963 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.559 -5.787 -2.225 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.719 -3.680 -3.273 1.00 0.00 C ATOM 0 H VAL A 297 -16.535 -4.704 0.493 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.777 -2.495 -1.192 1.00 0.00 H new ATOM 0 HB VAL A 297 -15.160 -4.448 -1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.806 -6.340 -2.786 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -16.745 -6.289 -1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -17.484 -5.747 -2.801 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.992 -4.279 -3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -16.623 -3.568 -3.872 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.297 -2.697 -3.066 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.200 -4.701 -1.429 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.536 -4.937 -1.960 1.00 0.00 C ATOM 2220 C ASP A 298 -21.482 -3.794 -1.608 1.00 0.00 C ATOM 2221 O ASP A 298 -22.347 -3.422 -2.403 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.093 -6.257 -1.424 1.00 0.00 C ATOM 2223 CG ASP A 298 -22.386 -6.662 -2.105 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -22.794 -5.972 -3.064 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -22.991 -7.669 -1.681 1.00 0.00 O ATOM 0 H ASP A 298 -18.890 -5.394 -0.747 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.459 -4.993 -3.046 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -20.351 -7.044 -1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -21.264 -6.166 -0.351 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.330 -3.256 -0.400 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.191 -2.173 0.067 1.00 0.00 C ATOM 2232 C ARG A 299 -22.116 -0.963 -0.849 1.00 0.00 C ATOM 2233 O ARG A 299 -23.131 -0.342 -1.163 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.766 -1.739 1.465 1.00 0.00 C ATOM 2235 CG ARG A 299 -21.867 -2.833 2.504 1.00 0.00 C ATOM 2236 CD ARG A 299 -21.584 -2.288 3.888 1.00 0.00 C ATOM 2237 NE ARG A 299 -21.469 -3.347 4.887 1.00 0.00 N ATOM 2238 CZ ARG A 299 -21.123 -3.135 6.153 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -20.858 -1.906 6.579 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -21.042 -4.154 6.998 1.00 0.00 N ATOM 0 H ARG A 299 -20.621 -3.551 0.271 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.213 -2.551 0.073 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.737 -1.382 1.427 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.384 -0.897 1.777 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -22.864 -3.274 2.479 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.160 -3.629 2.270 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -20.660 -1.710 3.867 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.382 -1.604 4.177 1.00 0.00 H new ATOM 0 HE ARG A 299 -21.666 -4.305 4.597 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -20.919 -1.118 5.934 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -20.593 -1.749 7.551 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -21.245 -5.100 6.677 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -20.777 -3.991 7.969 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.904 -0.626 -1.257 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.684 0.520 -2.120 1.00 0.00 C ATOM 2256 C VAL A 300 -21.207 0.271 -3.534 1.00 0.00 C ATOM 2257 O VAL A 300 -21.710 1.185 -4.188 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.195 0.915 -2.141 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.413 0.149 -3.201 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -19.045 2.412 -2.318 1.00 0.00 C ATOM 0 H VAL A 300 -20.056 -1.132 -1.003 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.251 1.355 -1.707 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.768 0.639 -1.177 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.369 0.460 -3.179 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.477 -0.920 -2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.833 0.358 -4.185 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.987 2.673 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.504 2.715 -3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.536 2.927 -1.492 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.084 -0.969 -4.003 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.545 -1.322 -5.341 1.00 0.00 C ATOM 2272 C CYS A 301 -23.042 -1.069 -5.476 1.00 0.00 C ATOM 2273 O CYS A 301 -23.500 -0.506 -6.470 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.236 -2.790 -5.641 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.471 -3.180 -5.673 1.00 0.00 S ATOM 0 H CYS A 301 -20.671 -1.741 -3.479 1.00 0.00 H new ATOM 0 HA CYS A 301 -21.018 -0.695 -6.060 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.722 -3.413 -4.890 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.673 -3.053 -6.604 1.00 0.00 H new ATOM 0 HG CYS A 301 -18.981 -3.074 -4.473 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.798 -1.470 -4.459 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.240 -1.266 -4.456 1.00 0.00 C ATOM 2283 C GLN A 302 -25.560 0.222 -4.504 1.00 0.00 C ATOM 2284 O GLN A 302 -26.556 0.641 -5.093 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.867 -1.900 -3.211 1.00 0.00 C ATOM 2286 CG GLN A 302 -25.734 -3.413 -3.170 1.00 0.00 C ATOM 2287 CD GLN A 302 -26.320 -4.016 -1.907 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -26.557 -3.314 -0.924 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -26.557 -5.321 -1.930 1.00 0.00 N ATOM 0 H GLN A 302 -23.436 -1.937 -3.628 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.660 -1.746 -5.340 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.398 -1.478 -2.322 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -26.923 -1.635 -3.171 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -26.234 -3.842 -4.039 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -24.681 -3.684 -3.243 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -26.345 -5.863 -2.767 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -26.952 -5.782 -1.110 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.703 1.011 -3.867 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.874 2.457 -3.813 1.00 0.00 C ATOM 2300 C ASN A 303 -24.272 3.150 -5.037 1.00 0.00 C ATOM 2301 O ASN A 303 -24.242 4.376 -5.093 1.00 0.00 O ATOM 2302 CB ASN A 303 -24.222 3.004 -2.540 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.872 2.461 -1.282 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.997 1.962 -1.316 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -24.164 2.556 -0.163 1.00 0.00 N ATOM 0 H ASN A 303 -23.876 0.670 -3.377 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.944 2.665 -3.806 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -23.162 2.748 -2.538 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -24.287 4.092 -2.540 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -24.549 2.208 0.715 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -23.235 2.977 -0.181 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.792 2.359 -6.006 1.00 0.00 N ATOM 2313 CA LYS A 304 -23.174 2.889 -7.233 1.00 0.00 C ATOM 2314 C LYS A 304 -22.340 4.138 -6.933 1.00 0.00 C ATOM 2315 O LYS A 304 -21.121 4.055 -6.785 1.00 0.00 O ATOM 2316 CB LYS A 304 -24.237 3.213 -8.289 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.667 3.464 -9.676 1.00 0.00 C ATOM 2318 CD LYS A 304 -23.281 2.172 -10.374 1.00 0.00 C ATOM 2319 CE LYS A 304 -22.797 2.428 -11.793 1.00 0.00 C ATOM 2320 NZ LYS A 304 -21.596 1.614 -12.125 1.00 0.00 N ATOM 0 H LYS A 304 -23.820 1.340 -5.964 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.515 2.116 -7.628 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.947 2.387 -8.342 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.795 4.093 -7.971 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.402 3.996 -10.279 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.792 4.109 -9.597 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -22.497 1.671 -9.806 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -24.138 1.499 -10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -23.597 2.198 -12.497 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -22.563 3.486 -11.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -21.298 1.817 -13.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -20.824 1.851 -11.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -21.826 0.604 -12.037 1.00 0.00 H new ATOM 2334 N PHE A 305 -23.003 5.292 -6.831 1.00 0.00 N ATOM 2335 CA PHE A 305 -22.314 6.540 -6.531 1.00 0.00 C ATOM 2336 C PHE A 305 -22.638 6.992 -5.119 1.00 0.00 C ATOM 2337 O PHE A 305 -23.764 6.831 -4.647 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.725 7.673 -7.473 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.566 7.410 -8.939 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -22.087 6.207 -9.419 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.895 8.403 -9.840 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.943 5.996 -10.776 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.754 8.206 -11.192 1.00 0.00 C ATOM 2344 CZ PHE A 305 -22.276 6.997 -11.666 1.00 0.00 C ATOM 0 H PHE A 305 -24.012 5.384 -6.952 1.00 0.00 H new ATOM 0 HA PHE A 305 -21.250 6.337 -6.652 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.770 7.915 -7.281 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -22.141 8.558 -7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.822 5.423 -8.725 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.269 9.349 -9.476 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.571 5.050 -11.140 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -23.016 8.993 -11.884 1.00 0.00 H new ATOM 0 HZ PHE A 305 -22.164 6.837 -12.728 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.656 7.574 -4.454 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.852 8.068 -3.105 1.00 0.00 C ATOM 2356 C ILE A 306 -21.637 9.572 -3.062 1.00 0.00 C ATOM 2357 O ILE A 306 -20.702 10.091 -3.670 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.891 7.404 -2.115 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -20.966 5.886 -2.240 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -21.203 7.837 -0.689 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -20.117 5.161 -1.231 1.00 0.00 C ATOM 0 H ILE A 306 -20.717 7.715 -4.826 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.874 7.825 -2.816 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.877 7.723 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -22.003 5.570 -2.125 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -20.653 5.595 -3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -20.509 7.354 -0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -21.101 8.919 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -22.223 7.549 -0.436 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.217 4.085 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -19.074 5.449 -1.360 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -20.444 5.423 -0.225 1.00 0.00 H new ATOM 2373 N ASP A 307 -22.495 10.268 -2.335 1.00 0.00 N ATOM 2374 CA ASP A 307 -22.373 11.712 -2.213 1.00 0.00 C ATOM 2375 C ASP A 307 -21.227 12.059 -1.272 1.00 0.00 C ATOM 2376 O ASP A 307 -21.264 11.742 -0.085 1.00 0.00 O ATOM 2377 CB ASP A 307 -23.691 12.331 -1.731 1.00 0.00 C ATOM 2378 CG ASP A 307 -24.149 11.796 -0.384 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -23.369 11.079 0.274 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -25.293 12.100 0.013 1.00 0.00 O ATOM 0 H ASP A 307 -23.278 9.861 -1.824 1.00 0.00 H new ATOM 0 HA ASP A 307 -22.152 12.130 -3.195 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -23.573 13.413 -1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -24.467 12.140 -2.473 1.00 0.00 H new ATOM 2385 N PHE A 308 -20.186 12.685 -1.812 1.00 0.00 N ATOM 2386 CA PHE A 308 -19.029 13.029 -1.003 1.00 0.00 C ATOM 2387 C PHE A 308 -18.959 14.534 -0.694 1.00 0.00 C ATOM 2388 O PHE A 308 -19.756 15.043 0.093 1.00 0.00 O ATOM 2389 CB PHE A 308 -17.742 12.529 -1.676 1.00 0.00 C ATOM 2390 CG PHE A 308 -16.545 12.558 -0.765 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -16.715 12.583 0.613 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -15.253 12.564 -1.276 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -15.630 12.613 1.463 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -14.167 12.595 -0.425 1.00 0.00 C ATOM 2395 CZ PHE A 308 -14.354 12.620 0.947 1.00 0.00 C ATOM 0 H PHE A 308 -20.122 12.960 -2.792 1.00 0.00 H new ATOM 0 HA PHE A 308 -19.134 12.525 -0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.897 11.509 -2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -17.537 13.142 -2.554 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -17.713 12.579 1.025 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -15.098 12.544 -2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -15.781 12.631 2.532 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -13.166 12.600 -0.831 1.00 0.00 H new ATOM 0 HZ PHE A 308 -13.502 12.645 1.610 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.998 15.241 -1.296 1.00 0.00 N ATOM 2406 CA LYS A 309 -17.827 16.673 -1.058 1.00 0.00 C ATOM 2407 C LYS A 309 -19.076 17.465 -1.432 1.00 0.00 C ATOM 2408 O LYS A 309 -19.432 18.436 -0.766 1.00 0.00 O ATOM 2409 CB LYS A 309 -16.634 17.192 -1.861 1.00 0.00 C ATOM 2410 CG LYS A 309 -15.330 16.482 -1.546 1.00 0.00 C ATOM 2411 CD LYS A 309 -14.891 16.735 -0.115 1.00 0.00 C ATOM 2412 CE LYS A 309 -15.553 15.768 0.850 1.00 0.00 C ATOM 2413 NZ LYS A 309 -16.107 16.465 2.044 1.00 0.00 N ATOM 0 H LYS A 309 -17.327 14.842 -1.952 1.00 0.00 H new ATOM 0 HA LYS A 309 -17.649 16.811 0.008 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -16.848 17.084 -2.924 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -16.513 18.258 -1.667 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -15.450 15.411 -1.707 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -14.554 16.823 -2.231 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -13.808 16.638 -0.043 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -15.138 17.758 0.167 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -16.354 15.235 0.337 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -14.827 15.021 1.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -15.743 16.016 2.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -15.821 17.465 2.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -17.145 16.402 2.032 1.00 0.00 H new ATOM 2427 N ASP A 310 -19.732 17.045 -2.505 1.00 0.00 N ATOM 2428 CA ASP A 310 -20.940 17.713 -2.982 1.00 0.00 C ATOM 2429 C ASP A 310 -21.492 17.018 -4.223 1.00 0.00 C ATOM 2430 O ASP A 310 -22.695 17.055 -4.485 1.00 0.00 O ATOM 2431 CB ASP A 310 -20.650 19.183 -3.299 1.00 0.00 C ATOM 2432 CG ASP A 310 -21.906 19.961 -3.645 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -23.012 19.392 -3.521 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -21.784 21.139 -4.040 1.00 0.00 O ATOM 0 H ASP A 310 -19.448 16.241 -3.065 1.00 0.00 H new ATOM 0 HA ASP A 310 -21.687 17.659 -2.190 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -20.164 19.647 -2.441 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -19.950 19.240 -4.132 1.00 0.00 H new ATOM 2439 N ARG A 311 -20.606 16.377 -4.979 1.00 0.00 N ATOM 2440 CA ARG A 311 -20.999 15.667 -6.185 1.00 0.00 C ATOM 2441 C ARG A 311 -20.805 14.171 -5.994 1.00 0.00 C ATOM 2442 O ARG A 311 -19.992 13.739 -5.178 1.00 0.00 O ATOM 2443 CB ARG A 311 -20.189 16.156 -7.387 1.00 0.00 C ATOM 2444 CG ARG A 311 -20.446 17.612 -7.739 1.00 0.00 C ATOM 2445 CD ARG A 311 -19.694 18.023 -8.995 1.00 0.00 C ATOM 2446 NE ARG A 311 -20.227 17.373 -10.190 1.00 0.00 N ATOM 2447 CZ ARG A 311 -21.421 17.644 -10.712 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -22.206 18.559 -10.155 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -21.832 17.000 -11.796 1.00 0.00 N ATOM 0 H ARG A 311 -19.608 16.337 -4.774 1.00 0.00 H new ATOM 0 HA ARG A 311 -22.053 15.867 -6.378 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -19.127 16.023 -7.178 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -20.424 15.534 -8.251 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -21.515 17.769 -7.886 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -20.142 18.248 -6.907 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -19.752 19.105 -9.114 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -18.639 17.771 -8.885 1.00 0.00 H new ATOM 0 HE ARG A 311 -19.650 16.670 -10.652 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -21.895 19.059 -9.322 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -23.120 18.762 -10.560 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -21.233 16.297 -12.229 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -22.747 17.207 -12.196 1.00 0.00 H new ATOM 2463 N LYS A 312 -21.577 13.386 -6.729 1.00 0.00 N ATOM 2464 CA LYS A 312 -21.512 11.937 -6.620 1.00 0.00 C ATOM 2465 C LYS A 312 -20.227 11.400 -7.241 1.00 0.00 C ATOM 2466 O LYS A 312 -19.796 11.863 -8.298 1.00 0.00 O ATOM 2467 CB LYS A 312 -22.733 11.314 -7.310 1.00 0.00 C ATOM 2468 CG LYS A 312 -23.510 10.354 -6.425 1.00 0.00 C ATOM 2469 CD LYS A 312 -24.346 11.102 -5.398 1.00 0.00 C ATOM 2470 CE LYS A 312 -25.220 10.153 -4.593 1.00 0.00 C ATOM 2471 NZ LYS A 312 -26.373 9.648 -5.389 1.00 0.00 N ATOM 0 H LYS A 312 -22.257 13.728 -7.408 1.00 0.00 H new ATOM 0 HA LYS A 312 -21.515 11.667 -5.564 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -23.399 12.111 -7.639 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -22.403 10.785 -8.204 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -24.159 9.732 -7.042 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -22.817 9.685 -5.915 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -23.690 11.653 -4.725 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -24.974 11.836 -5.903 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -24.620 9.311 -4.249 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -25.589 10.665 -3.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -26.999 9.087 -4.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -26.903 10.452 -5.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -26.024 9.052 -6.166 1.00 0.00 H new ATOM 2485 N ILE A 313 -19.628 10.410 -6.586 1.00 0.00 N ATOM 2486 CA ILE A 313 -18.401 9.800 -7.080 1.00 0.00 C ATOM 2487 C ILE A 313 -18.655 8.341 -7.437 1.00 0.00 C ATOM 2488 O ILE A 313 -19.540 7.704 -6.867 1.00 0.00 O ATOM 2489 CB ILE A 313 -17.252 9.884 -6.042 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.553 9.016 -4.814 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -17.005 11.329 -5.627 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.379 8.903 -3.862 1.00 0.00 C ATOM 0 H ILE A 313 -19.974 10.014 -5.712 1.00 0.00 H new ATOM 0 HA ILE A 313 -18.094 10.355 -7.966 1.00 0.00 H new ATOM 0 HB ILE A 313 -16.347 9.501 -6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.406 9.435 -4.281 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.842 8.018 -5.144 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -16.195 11.365 -4.898 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.732 11.917 -6.503 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.911 11.740 -5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.657 8.276 -3.015 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.531 8.456 -4.381 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -16.104 9.895 -3.504 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.888 7.813 -8.383 1.00 0.00 N ATOM 2505 CA GLU A 314 -18.061 6.428 -8.799 1.00 0.00 C ATOM 2506 C GLU A 314 -17.012 5.534 -8.158 1.00 0.00 C ATOM 2507 O GLU A 314 -15.822 5.846 -8.167 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.985 6.314 -10.322 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.290 4.918 -10.841 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.115 4.799 -12.344 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.729 5.804 -12.979 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -18.364 3.702 -12.885 1.00 0.00 O ATOM 0 H GLU A 314 -17.148 8.317 -8.872 1.00 0.00 H new ATOM 0 HA GLU A 314 -19.046 6.097 -8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -18.686 7.020 -10.767 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -16.988 6.606 -10.651 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -17.636 4.200 -10.346 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -19.314 4.652 -10.577 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.467 4.419 -7.601 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.575 3.474 -6.953 1.00 0.00 C ATOM 2521 C ILE A 315 -16.657 2.104 -7.622 1.00 0.00 C ATOM 2522 O ILE A 315 -17.743 1.556 -7.813 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.907 3.365 -5.453 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.815 4.754 -4.819 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.967 2.388 -4.757 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -17.286 4.809 -3.386 1.00 0.00 C ATOM 0 H ILE A 315 -18.451 4.149 -7.586 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.554 3.841 -7.056 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.921 2.981 -5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.780 5.094 -4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.406 5.452 -5.412 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.222 2.329 -3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.067 1.402 -5.210 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.939 2.734 -4.864 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.189 5.827 -3.010 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -18.330 4.501 -3.334 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.680 4.138 -2.778 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.499 1.566 -7.984 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.425 0.269 -8.646 1.00 0.00 C ATOM 2540 C LYS A 316 -14.362 -0.610 -8.002 1.00 0.00 C ATOM 2541 O LYS A 316 -13.343 -0.114 -7.528 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.123 0.446 -10.134 1.00 0.00 C ATOM 2543 CG LYS A 316 -15.213 -0.845 -10.929 1.00 0.00 C ATOM 2544 CD LYS A 316 -14.984 -0.604 -12.411 1.00 0.00 C ATOM 2545 CE LYS A 316 -13.545 -0.203 -12.697 1.00 0.00 C ATOM 2546 NZ LYS A 316 -12.763 -1.323 -13.290 1.00 0.00 N ATOM 0 H LYS A 316 -14.594 2.010 -7.829 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.392 -0.221 -8.536 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -15.820 1.171 -10.554 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -14.122 0.863 -10.246 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -14.475 -1.555 -10.557 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.193 -1.297 -10.780 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -15.228 -1.508 -12.969 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -15.657 0.179 -12.761 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -13.534 0.648 -13.378 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -13.068 0.123 -11.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -11.788 -1.009 -13.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -12.752 -2.126 -12.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -13.203 -1.617 -14.185 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.599 -1.919 -7.989 1.00 0.00 N ATOM 2561 CA ARG A 317 -13.649 -2.860 -7.401 1.00 0.00 C ATOM 2562 C ARG A 317 -12.248 -2.621 -7.958 1.00 0.00 C ATOM 2563 O ARG A 317 -12.091 -2.171 -9.093 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.081 -4.300 -7.682 1.00 0.00 C ATOM 2565 CG ARG A 317 -15.398 -4.683 -7.027 1.00 0.00 C ATOM 2566 CD ARG A 317 -15.713 -6.154 -7.236 1.00 0.00 C ATOM 2567 NE ARG A 317 -15.740 -6.512 -8.652 1.00 0.00 N ATOM 2568 CZ ARG A 317 -15.936 -7.752 -9.099 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -16.123 -8.750 -8.246 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -15.944 -7.993 -10.404 1.00 0.00 N ATOM 0 H ARG A 317 -15.437 -2.351 -8.377 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.632 -2.700 -6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.167 -4.440 -8.760 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -13.302 -4.978 -7.334 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.352 -4.467 -5.960 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.202 -4.075 -7.441 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -14.967 -6.761 -6.723 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -16.678 -6.386 -6.785 1.00 0.00 H new ATOM 0 HE ARG A 317 -15.601 -5.770 -9.338 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -16.117 -8.571 -7.242 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -16.273 -9.697 -8.594 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -15.800 -7.229 -11.065 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -16.094 -8.942 -10.746 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.234 -2.905 -7.148 1.00 0.00 N ATOM 2585 CA ALA A 318 -9.850 -2.697 -7.558 1.00 0.00 C ATOM 2586 C ALA A 318 -9.538 -3.431 -8.857 1.00 0.00 C ATOM 2587 O ALA A 318 -10.005 -4.546 -9.084 1.00 0.00 O ATOM 2588 CB ALA A 318 -8.902 -3.146 -6.457 1.00 0.00 C ATOM 0 H ALA A 318 -11.344 -3.279 -6.205 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.710 -1.631 -7.735 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.872 -2.985 -6.776 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.096 -2.570 -5.552 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.058 -4.205 -6.253 1.00 0.00 H new ATOM 2594 N GLU A 319 -8.745 -2.788 -9.705 1.00 0.00 N ATOM 2595 CA GLU A 319 -8.362 -3.361 -10.988 1.00 0.00 C ATOM 2596 C GLU A 319 -6.866 -3.664 -11.027 1.00 0.00 C ATOM 2597 O GLU A 319 -6.042 -2.758 -10.912 1.00 0.00 O ATOM 2598 CB GLU A 319 -8.728 -2.405 -12.125 1.00 0.00 C ATOM 2599 CG GLU A 319 -8.430 -2.962 -13.508 1.00 0.00 C ATOM 2600 CD GLU A 319 -9.585 -2.778 -14.472 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -9.875 -1.620 -14.838 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -10.201 -3.793 -14.861 1.00 0.00 O ATOM 0 H GLU A 319 -8.353 -1.864 -9.525 1.00 0.00 H new ATOM 0 HA GLU A 319 -8.907 -4.296 -11.116 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -9.789 -2.166 -12.060 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.182 -1.471 -11.993 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -7.544 -2.471 -13.910 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -8.196 -4.023 -13.425 1.00 0.00 H new ATOM 2609 N PRO A 320 -6.487 -4.944 -11.193 1.00 0.00 N ATOM 2610 CA PRO A 320 -5.076 -5.342 -11.251 1.00 0.00 C ATOM 2611 C PRO A 320 -4.316 -4.599 -12.347 1.00 0.00 C ATOM 2612 O PRO A 320 -3.090 -4.508 -12.311 1.00 0.00 O ATOM 2613 CB PRO A 320 -5.136 -6.841 -11.565 1.00 0.00 C ATOM 2614 CG PRO A 320 -6.488 -7.275 -11.118 1.00 0.00 C ATOM 2615 CD PRO A 320 -7.392 -6.098 -11.342 1.00 0.00 C ATOM 0 HA PRO A 320 -4.549 -5.111 -10.325 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -4.994 -7.027 -12.630 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -4.353 -7.386 -11.039 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -6.827 -8.142 -11.685 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -6.478 -7.565 -10.067 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -7.850 -6.125 -12.331 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -8.204 -6.070 -10.615 1.00 0.00 H new ATOM 2623 N ARG A 321 -5.058 -4.077 -13.323 1.00 0.00 N ATOM 2624 CA ARG A 321 -4.473 -3.344 -14.441 1.00 0.00 C ATOM 2625 C ARG A 321 -3.606 -4.259 -15.301 1.00 0.00 C ATOM 2626 O ARG A 321 -3.973 -4.599 -16.424 1.00 0.00 O ATOM 2627 CB ARG A 321 -3.642 -2.160 -13.940 1.00 0.00 C ATOM 2628 CG ARG A 321 -4.460 -1.103 -13.216 1.00 0.00 C ATOM 2629 CD ARG A 321 -5.469 -0.445 -14.144 1.00 0.00 C ATOM 2630 NE ARG A 321 -4.820 0.298 -15.222 1.00 0.00 N ATOM 2631 CZ ARG A 321 -5.422 1.248 -15.935 1.00 0.00 C ATOM 2632 NH1 ARG A 321 -6.683 1.577 -15.686 1.00 0.00 N ATOM 2633 NH2 ARG A 321 -4.760 1.871 -16.901 1.00 0.00 N ATOM 0 H ARG A 321 -6.075 -4.150 -13.360 1.00 0.00 H new ATOM 0 HA ARG A 321 -5.292 -2.965 -15.052 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -2.867 -2.530 -13.269 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -3.136 -1.698 -14.788 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -4.982 -1.559 -12.374 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -3.794 -0.344 -12.805 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -6.120 -1.208 -14.571 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -6.103 0.230 -13.569 1.00 0.00 H new ATOM 0 HE ARG A 321 -3.849 0.076 -15.441 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -7.197 1.101 -14.945 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -7.138 2.306 -16.236 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -3.790 1.622 -17.097 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -5.221 2.599 -17.448 1.00 0.00 H new ATOM 2647 N HIS A 322 -2.459 -4.655 -14.761 1.00 0.00 N ATOM 2648 CA HIS A 322 -1.534 -5.533 -15.471 1.00 0.00 C ATOM 2649 C HIS A 322 -0.300 -5.820 -14.620 1.00 0.00 C ATOM 2650 O HIS A 322 0.084 -7.004 -14.518 1.00 0.00 O ATOM 2651 CB HIS A 322 -1.112 -4.907 -16.805 1.00 0.00 C ATOM 2652 CG HIS A 322 -1.920 -5.383 -17.973 1.00 0.00 C ATOM 2653 ND1 HIS A 322 -2.755 -4.559 -18.699 1.00 0.00 N ATOM 2654 CD2 HIS A 322 -2.018 -6.609 -18.541 1.00 0.00 C ATOM 2655 CE1 HIS A 322 -3.333 -5.259 -19.661 1.00 0.00 C ATOM 2656 NE2 HIS A 322 -2.901 -6.504 -19.587 1.00 0.00 N ATOM 2657 OXT HIS A 322 0.271 -4.858 -14.065 1.00 0.00 O ATOM 0 H HIS A 322 -2.146 -4.381 -13.830 1.00 0.00 H new ATOM 0 HA HIS A 322 -2.049 -6.473 -15.670 1.00 0.00 H new ATOM 0 HB2 HIS A 322 -1.199 -3.823 -16.732 1.00 0.00 H new ATOM 0 HB3 HIS A 322 -0.061 -5.131 -16.986 1.00 0.00 H new ATOM 0 HD2 HIS A 322 -1.498 -7.503 -18.229 1.00 0.00 H new ATOM 0 HE1 HIS A 322 -4.038 -4.877 -20.384 1.00 0.00 H new ATOM 0 HE2 HIS A 322 -3.178 -7.265 -20.207 1.00 0.00 H new TER 2666 HIS A 322 ATOM 2667 O5' U B 1 -9.423 7.154 -18.260 1.00 0.00 O ATOM 2668 C5' U B 1 -9.723 8.277 -17.429 1.00 0.00 C ATOM 2669 C4' U B 1 -9.190 8.063 -16.032 1.00 0.00 C ATOM 2670 O4' U B 1 -10.313 8.004 -15.110 1.00 0.00 O ATOM 2671 C3' U B 1 -8.432 6.757 -15.824 1.00 0.00 C ATOM 2672 O3' U B 1 -7.429 6.891 -14.826 1.00 0.00 O ATOM 2673 C2' U B 1 -9.532 5.790 -15.407 1.00 0.00 C ATOM 2674 O2' U B 1 -9.025 4.764 -14.576 1.00 0.00 O ATOM 2675 C1' U B 1 -10.423 6.703 -14.566 1.00 0.00 C ATOM 2676 N1 U B 1 -11.843 6.320 -14.564 1.00 0.00 N ATOM 2677 C2 U B 1 -12.773 7.310 -14.303 1.00 0.00 C ATOM 2678 O2 U B 1 -12.463 8.467 -14.081 1.00 0.00 O ATOM 2679 N3 U B 1 -14.082 6.893 -14.314 1.00 0.00 N ATOM 2680 C4 U B 1 -14.544 5.616 -14.552 1.00 0.00 C ATOM 2681 O4 U B 1 -15.755 5.396 -14.528 1.00 0.00 O ATOM 2682 C5 U B 1 -13.519 4.652 -14.811 1.00 0.00 C ATOM 2683 C6 U B 1 -12.235 5.023 -14.809 1.00 0.00 C ATOM 0 H5' U B 1 -10.801 8.431 -17.393 1.00 0.00 H new ATOM 0 H5'' U B 1 -9.286 9.179 -17.856 1.00 0.00 H new ATOM 0 H4' U B 1 -8.502 8.891 -15.863 1.00 0.00 H new ATOM 0 H3' U B 1 -7.890 6.424 -16.709 1.00 0.00 H new ATOM 0 H2' U B 1 -10.017 5.296 -16.249 1.00 0.00 H new ATOM 0 HO2' U B 1 -8.811 5.133 -13.694 1.00 0.00 H new ATOM 0 HO5' U B 1 -9.777 7.309 -19.160 1.00 0.00 H new ATOM 0 H1' U B 1 -10.086 6.634 -13.532 1.00 0.00 H new ATOM 0 H3 U B 1 -14.788 7.605 -14.126 1.00 0.00 H new ATOM 0 H5 U B 1 -13.783 3.624 -15.008 1.00 0.00 H new ATOM 0 H6 U B 1 -11.478 4.279 -15.007 1.00 0.00 H new ATOM 2694 P A B 2 -5.926 7.269 -15.253 1.00 0.00 P ATOM 2695 OP1 A B 2 -5.762 8.739 -15.131 1.00 0.00 O ATOM 2696 OP2 A B 2 -5.656 6.606 -16.554 1.00 0.00 O ATOM 2697 O5' A B 2 -5.023 6.568 -14.143 1.00 0.00 O ATOM 2698 C5' A B 2 -4.945 7.096 -12.822 1.00 0.00 C ATOM 2699 C4' A B 2 -4.171 6.153 -11.930 1.00 0.00 C ATOM 2700 O4' A B 2 -5.118 5.352 -11.170 1.00 0.00 O ATOM 2701 C3' A B 2 -3.286 5.150 -12.660 1.00 0.00 C ATOM 2702 O3' A B 2 -2.136 4.814 -11.895 1.00 0.00 O ATOM 2703 C2' A B 2 -4.214 3.959 -12.859 1.00 0.00 C ATOM 2704 O2' A B 2 -3.492 2.745 -12.901 1.00 0.00 O ATOM 2705 C1' A B 2 -5.032 3.998 -11.570 1.00 0.00 C ATOM 2706 N9 A B 2 -6.389 3.477 -11.725 1.00 0.00 N ATOM 2707 C8 A B 2 -7.409 4.010 -12.475 1.00 0.00 C ATOM 2708 N7 A B 2 -8.520 3.318 -12.422 1.00 0.00 N ATOM 2709 C5 A B 2 -8.214 2.259 -11.579 1.00 0.00 C ATOM 2710 C6 A B 2 -8.971 1.168 -11.118 1.00 0.00 C ATOM 2711 N6 A B 2 -10.245 0.955 -11.454 1.00 0.00 N ATOM 2712 N1 A B 2 -8.367 0.292 -10.287 1.00 0.00 N ATOM 2713 C2 A B 2 -7.089 0.504 -9.950 1.00 0.00 C ATOM 2714 N3 A B 2 -6.273 1.491 -10.318 1.00 0.00 N ATOM 2715 C4 A B 2 -6.904 2.344 -11.143 1.00 0.00 C ATOM 0 H5' A B 2 -5.948 7.246 -12.422 1.00 0.00 H new ATOM 0 H5'' A B 2 -4.460 8.072 -12.840 1.00 0.00 H new ATOM 0 H4' A B 2 -3.530 6.797 -11.328 1.00 0.00 H new ATOM 0 H3' A B 2 -2.883 5.531 -13.598 1.00 0.00 H new ATOM 0 H2' A B 2 -4.787 4.009 -13.785 1.00 0.00 H new ATOM 0 HO2' A B 2 -2.531 2.935 -12.886 1.00 0.00 H new ATOM 0 H1' A B 2 -4.533 3.365 -10.836 1.00 0.00 H new ATOM 0 H8 A B 2 -7.305 4.915 -13.054 1.00 0.00 H new ATOM 0 H61 A B 2 -10.741 0.143 -11.086 1.00 0.00 H new ATOM 0 H62 A B 2 -10.723 1.604 -12.079 1.00 0.00 H new ATOM 0 H2 A B 2 -6.658 -0.230 -9.285 1.00 0.00 H new ATOM 2727 P U B 3 -0.675 4.973 -12.544 1.00 0.00 P ATOM 2728 OP1 U B 3 -0.304 6.407 -12.456 1.00 0.00 O ATOM 2729 OP2 U B 3 -0.676 4.296 -13.866 1.00 0.00 O ATOM 2730 O5' U B 3 0.274 4.154 -11.562 1.00 0.00 O ATOM 2731 C5' U B 3 -0.231 3.061 -10.800 1.00 0.00 C ATOM 2732 C4' U B 3 -0.399 3.469 -9.356 1.00 0.00 C ATOM 2733 O4' U B 3 -1.655 2.923 -8.867 1.00 0.00 O ATOM 2734 C3' U B 3 0.672 2.939 -8.410 1.00 0.00 C ATOM 2735 O3' U B 3 0.902 3.830 -7.325 1.00 0.00 O ATOM 2736 C2' U B 3 0.089 1.609 -7.947 1.00 0.00 C ATOM 2737 O2' U B 3 0.537 1.278 -6.647 1.00 0.00 O ATOM 2738 C1' U B 3 -1.400 1.939 -7.882 1.00 0.00 C ATOM 2739 N1 U B 3 -2.262 0.779 -8.148 1.00 0.00 N ATOM 2740 C2 U B 3 -2.094 -0.341 -7.356 1.00 0.00 C ATOM 2741 O2 U B 3 -1.273 -0.396 -6.456 1.00 0.00 O ATOM 2742 N3 U B 3 -2.921 -1.394 -7.657 1.00 0.00 N ATOM 2743 C4 U B 3 -3.883 -1.436 -8.645 1.00 0.00 C ATOM 2744 O4 U B 3 -4.554 -2.458 -8.795 1.00 0.00 O ATOM 2745 C5 U B 3 -3.996 -0.237 -9.415 1.00 0.00 C ATOM 2746 C6 U B 3 -3.201 0.806 -9.151 1.00 0.00 C ATOM 0 H5' U B 3 0.451 2.213 -10.870 1.00 0.00 H new ATOM 0 H5'' U B 3 -1.188 2.735 -11.208 1.00 0.00 H new ATOM 0 H4' U B 3 -0.345 4.558 -9.357 1.00 0.00 H new ATOM 0 H3' U B 3 1.649 2.832 -8.881 1.00 0.00 H new ATOM 0 H2' U B 3 0.359 0.772 -8.591 1.00 0.00 H new ATOM 0 HO2' U B 3 0.320 0.342 -6.455 1.00 0.00 H new ATOM 0 H1' U B 3 -1.629 2.280 -6.872 1.00 0.00 H new ATOM 0 H3 U B 3 -2.813 -2.235 -7.090 1.00 0.00 H new ATOM 0 H5 U B 3 -4.724 -0.173 -10.210 1.00 0.00 H new ATOM 0 H6 U B 3 -3.301 1.701 -9.747 1.00 0.00 H new ATOM 2757 P A B 4 2.399 4.320 -7.003 1.00 0.00 P ATOM 2758 OP1 A B 4 2.299 5.448 -6.041 1.00 0.00 O ATOM 2759 OP2 A B 4 3.114 4.514 -8.290 1.00 0.00 O ATOM 2760 O5' A B 4 3.057 3.082 -6.246 1.00 0.00 O ATOM 2761 C5' A B 4 4.264 2.491 -6.721 1.00 0.00 C ATOM 2762 C4' A B 4 3.960 1.498 -7.816 1.00 0.00 C ATOM 2763 O4' A B 4 4.809 1.797 -8.958 1.00 0.00 O ATOM 2764 C3' A B 4 4.229 0.040 -7.461 1.00 0.00 C ATOM 2765 O3' A B 4 3.268 -0.823 -8.052 1.00 0.00 O ATOM 2766 C2' A B 4 5.640 -0.206 -7.989 1.00 0.00 C ATOM 2767 O2' A B 4 5.789 -1.537 -8.440 1.00 0.00 O ATOM 2768 C1' A B 4 5.686 0.718 -9.204 1.00 0.00 C ATOM 2769 N9 A B 4 7.017 1.265 -9.458 1.00 0.00 N ATOM 2770 C8 A B 4 8.213 0.843 -8.932 1.00 0.00 C ATOM 2771 N7 A B 4 9.243 1.537 -9.341 1.00 0.00 N ATOM 2772 C5 A B 4 8.691 2.478 -10.198 1.00 0.00 C ATOM 2773 C6 A B 4 9.262 3.510 -10.954 1.00 0.00 C ATOM 2774 N6 A B 4 10.571 3.766 -10.967 1.00 0.00 N ATOM 2775 N1 A B 4 8.436 4.272 -11.705 1.00 0.00 N ATOM 2776 C2 A B 4 7.124 4.000 -11.687 1.00 0.00 C ATOM 2777 N3 A B 4 6.470 3.056 -11.014 1.00 0.00 N ATOM 2778 C4 A B 4 7.321 2.321 -10.279 1.00 0.00 C ATOM 0 H5' A B 4 4.781 1.993 -5.901 1.00 0.00 H new ATOM 0 H5'' A B 4 4.933 3.265 -7.097 1.00 0.00 H new ATOM 0 H4' A B 4 2.892 1.601 -8.008 1.00 0.00 H new ATOM 0 H3' A B 4 4.152 -0.162 -6.393 1.00 0.00 H new ATOM 0 H2' A B 4 6.411 -0.034 -7.238 1.00 0.00 H new ATOM 0 HO2' A B 4 5.521 -2.155 -7.728 1.00 0.00 H new ATOM 0 H1' A B 4 5.401 0.132 -10.078 1.00 0.00 H new ATOM 0 H8 A B 4 8.295 0.015 -8.244 1.00 0.00 H new ATOM 0 H61 A B 4 10.936 4.530 -11.536 1.00 0.00 H new ATOM 0 H62 A B 4 11.207 3.197 -10.408 1.00 0.00 H new ATOM 0 H2 A B 4 6.510 4.637 -12.306 1.00 0.00 H new ATOM 2790 P U B 5 2.130 -1.485 -7.132 1.00 0.00 P ATOM 2791 OP1 U B 5 2.441 -2.933 -7.024 1.00 0.00 O ATOM 2792 OP2 U B 5 0.805 -1.058 -7.648 1.00 0.00 O ATOM 2793 O5' U B 5 2.351 -0.813 -5.703 1.00 0.00 O ATOM 2794 C5' U B 5 3.098 -1.475 -4.684 1.00 0.00 C ATOM 2795 C4' U B 5 2.422 -2.767 -4.303 1.00 0.00 C ATOM 2796 O4' U B 5 2.802 -3.104 -2.940 1.00 0.00 O ATOM 2797 C3' U B 5 0.897 -2.723 -4.325 1.00 0.00 C ATOM 2798 O3' U B 5 0.339 -3.908 -4.879 1.00 0.00 O ATOM 2799 C2' U B 5 0.519 -2.547 -2.859 1.00 0.00 C ATOM 2800 O2' U B 5 -0.710 -3.184 -2.572 1.00 0.00 O ATOM 2801 C1' U B 5 1.643 -3.310 -2.165 1.00 0.00 C ATOM 2802 N1 U B 5 1.908 -2.861 -0.791 1.00 0.00 N ATOM 2803 C2 U B 5 0.825 -2.671 0.048 1.00 0.00 C ATOM 2804 O2 U B 5 -0.327 -2.850 -0.306 1.00 0.00 O ATOM 2805 N3 U B 5 1.141 -2.265 1.319 1.00 0.00 N ATOM 2806 C4 U B 5 2.402 -2.032 1.825 1.00 0.00 C ATOM 2807 O4 U B 5 2.531 -1.681 2.998 1.00 0.00 O ATOM 2808 C5 U B 5 3.462 -2.246 0.892 1.00 0.00 C ATOM 2809 C6 U B 5 3.188 -2.642 -0.355 1.00 0.00 C ATOM 0 H5' U B 5 3.186 -0.830 -3.810 1.00 0.00 H new ATOM 0 H5'' U B 5 4.110 -1.675 -5.036 1.00 0.00 H new ATOM 0 H4' U B 5 2.744 -3.495 -5.048 1.00 0.00 H new ATOM 0 H3' U B 5 0.511 -1.921 -4.955 1.00 0.00 H new ATOM 0 H2' U B 5 0.406 -1.504 -2.562 1.00 0.00 H new ATOM 0 HO2' U B 5 -0.729 -3.448 -1.628 1.00 0.00 H new ATOM 0 H1' U B 5 1.350 -4.357 -2.088 1.00 0.00 H new ATOM 0 H3 U B 5 0.360 -2.120 1.958 1.00 0.00 H new ATOM 0 H5 U B 5 4.487 -2.088 1.194 1.00 0.00 H new ATOM 0 H6 U B 5 4.006 -2.795 -1.044 1.00 0.00 H new ATOM 2820 P A B 6 -1.139 -3.869 -5.510 1.00 0.00 P ATOM 2821 OP1 A B 6 -1.011 -4.110 -6.970 1.00 0.00 O ATOM 2822 OP2 A B 6 -1.813 -2.638 -5.025 1.00 0.00 O ATOM 2823 O5' A B 6 -1.870 -5.126 -4.860 1.00 0.00 O ATOM 2824 C5' A B 6 -1.730 -5.414 -3.472 1.00 0.00 C ATOM 2825 C4' A B 6 -0.667 -6.464 -3.265 1.00 0.00 C ATOM 2826 O4' A B 6 0.049 -6.173 -2.033 1.00 0.00 O ATOM 2827 C3' A B 6 -1.195 -7.883 -3.101 1.00 0.00 C ATOM 2828 O3' A B 6 -0.283 -8.838 -3.625 1.00 0.00 O ATOM 2829 C2' A B 6 -1.367 -8.012 -1.593 1.00 0.00 C ATOM 2830 O2' A B 6 -1.216 -9.354 -1.173 1.00 0.00 O ATOM 2831 C1' A B 6 -0.171 -7.207 -1.095 1.00 0.00 C ATOM 2832 N9 A B 6 -0.364 -6.597 0.220 1.00 0.00 N ATOM 2833 C8 A B 6 -0.991 -5.413 0.521 1.00 0.00 C ATOM 2834 N7 A B 6 -0.979 -5.118 1.796 1.00 0.00 N ATOM 2835 C5 A B 6 -0.302 -6.181 2.376 1.00 0.00 C ATOM 2836 C6 A B 6 0.049 -6.465 3.705 1.00 0.00 C ATOM 2837 N6 A B 6 -0.243 -5.665 4.733 1.00 0.00 N ATOM 2838 N1 A B 6 0.723 -7.611 3.946 1.00 0.00 N ATOM 2839 C2 A B 6 1.018 -8.411 2.911 1.00 0.00 C ATOM 2840 N3 A B 6 0.744 -8.250 1.621 1.00 0.00 N ATOM 2841 C4 A B 6 0.076 -7.103 1.418 1.00 0.00 C ATOM 0 H5' A B 6 -2.680 -5.763 -3.067 1.00 0.00 H new ATOM 0 H5'' A B 6 -1.466 -4.506 -2.929 1.00 0.00 H new ATOM 0 H4' A B 6 -0.052 -6.425 -4.164 1.00 0.00 H new ATOM 0 H3' A B 6 -2.122 -8.068 -3.644 1.00 0.00 H new ATOM 0 H2' A B 6 -2.344 -7.685 -1.236 1.00 0.00 H new ATOM 0 HO2' A B 6 -1.330 -9.407 -0.201 1.00 0.00 H new ATOM 0 H1' A B 6 0.670 -7.893 -0.994 1.00 0.00 H new ATOM 0 H8 A B 6 -1.452 -4.783 -0.226 1.00 0.00 H new ATOM 0 H61 A B 6 0.039 -5.925 5.678 1.00 0.00 H new ATOM 0 H62 A B 6 -0.748 -4.793 4.573 1.00 0.00 H new ATOM 0 H2 A B 6 1.554 -9.314 3.162 1.00 0.00 H new ATOM 2853 P U B 7 -0.758 -10.357 -3.836 1.00 0.00 P ATOM 2854 OP1 U B 7 -0.285 -10.789 -5.175 1.00 0.00 O ATOM 2855 OP2 U B 7 -2.203 -10.446 -3.503 1.00 0.00 O ATOM 2856 O5' U B 7 0.060 -11.165 -2.735 1.00 0.00 O ATOM 2857 C5' U B 7 1.139 -12.015 -3.107 1.00 0.00 C ATOM 2858 C4' U B 7 2.259 -11.203 -3.709 1.00 0.00 C ATOM 2859 O4' U B 7 3.358 -11.163 -2.758 1.00 0.00 O ATOM 2860 C3' U B 7 2.857 -11.789 -4.980 1.00 0.00 C ATOM 2861 O3' U B 7 3.402 -10.775 -5.816 1.00 0.00 O ATOM 2862 C2' U B 7 3.929 -12.725 -4.440 1.00 0.00 C ATOM 2863 O2' U B 7 4.980 -12.895 -5.372 1.00 0.00 O ATOM 2864 C1' U B 7 4.448 -11.918 -3.253 1.00 0.00 C ATOM 2865 N1 U B 7 4.965 -12.753 -2.160 1.00 0.00 N ATOM 2866 C2 U B 7 6.009 -13.613 -2.441 1.00 0.00 C ATOM 2867 O2 U B 7 6.513 -13.703 -3.548 1.00 0.00 O ATOM 2868 N3 U B 7 6.442 -14.364 -1.375 1.00 0.00 N ATOM 2869 C4 U B 7 5.952 -14.336 -0.087 1.00 0.00 C ATOM 2870 O4 U B 7 6.451 -15.067 0.770 1.00 0.00 O ATOM 2871 C5 U B 7 4.876 -13.419 0.118 1.00 0.00 C ATOM 2872 C6 U B 7 4.425 -12.680 -0.897 1.00 0.00 C ATOM 0 H5' U B 7 0.794 -12.760 -3.824 1.00 0.00 H new ATOM 0 H5'' U B 7 1.502 -12.557 -2.234 1.00 0.00 H new ATOM 0 H4' U B 7 1.819 -10.234 -3.945 1.00 0.00 H new ATOM 0 H3' U B 7 2.128 -12.296 -5.612 1.00 0.00 H new ATOM 0 H2' U B 7 3.559 -13.724 -4.210 1.00 0.00 H new ATOM 0 HO2' U B 7 5.708 -13.402 -4.955 1.00 0.00 H new ATOM 0 H1' U B 7 5.278 -11.301 -3.599 1.00 0.00 H new ATOM 0 H3 U B 7 7.209 -15.012 -1.556 1.00 0.00 H new ATOM 0 H5 U B 7 4.427 -13.324 1.096 1.00 0.00 H new ATOM 0 H6 U B 7 3.605 -11.999 -0.720 1.00 0.00 H new ATOM 2883 P A B 8 3.157 -10.834 -7.403 1.00 0.00 P ATOM 2884 OP1 A B 8 4.156 -11.773 -7.972 1.00 0.00 O ATOM 2885 OP2 A B 8 3.083 -9.443 -7.916 1.00 0.00 O ATOM 2886 O5' A B 8 1.715 -11.496 -7.545 1.00 0.00 O ATOM 2887 C5' A B 8 1.480 -12.544 -8.481 1.00 0.00 C ATOM 2888 C4' A B 8 1.504 -11.998 -9.889 1.00 0.00 C ATOM 2889 O4' A B 8 2.076 -13.005 -10.768 1.00 0.00 O ATOM 2890 C3' A B 8 0.137 -11.680 -10.481 1.00 0.00 C ATOM 2891 O3' A B 8 0.191 -10.612 -11.430 1.00 0.00 O ATOM 2892 C2' A B 8 -0.265 -13.001 -11.122 1.00 0.00 C ATOM 2893 O2' A B 8 -1.129 -12.796 -12.224 1.00 0.00 O ATOM 2894 C1' A B 8 1.081 -13.495 -11.646 1.00 0.00 C ATOM 2895 N9 A B 8 1.195 -14.952 -11.703 1.00 0.00 N ATOM 2896 C8 A B 8 0.195 -15.866 -11.928 1.00 0.00 C ATOM 2897 N7 A B 8 0.604 -17.111 -11.922 1.00 0.00 N ATOM 2898 C5 A B 8 1.967 -17.012 -11.677 1.00 0.00 C ATOM 2899 C6 A B 8 2.977 -17.981 -11.550 1.00 0.00 C ATOM 2900 N6 A B 8 2.764 -19.294 -11.657 1.00 0.00 N ATOM 2901 N1 A B 8 4.234 -17.548 -11.305 1.00 0.00 N ATOM 2902 C2 A B 8 4.448 -16.231 -11.198 1.00 0.00 C ATOM 2903 N3 A B 8 3.582 -15.225 -11.297 1.00 0.00 N ATOM 2904 C4 A B 8 2.343 -15.689 -11.539 1.00 0.00 C ATOM 0 H5' A B 8 0.516 -13.012 -8.280 1.00 0.00 H new ATOM 0 H5'' A B 8 2.239 -13.318 -8.370 1.00 0.00 H new ATOM 0 H4' A B 8 2.074 -11.071 -9.822 1.00 0.00 H new ATOM 0 H3' A B 8 -0.579 -11.328 -9.738 1.00 0.00 H new ATOM 0 H2' A B 8 -0.786 -13.672 -10.439 1.00 0.00 H new ATOM 0 HO2' A B 8 -1.369 -13.661 -12.617 1.00 0.00 H new ATOM 0 HO3' A B 8 -0.413 -10.807 -12.177 1.00 0.00 H new ATOM 0 H1' A B 8 1.192 -13.134 -12.669 1.00 0.00 H new ATOM 0 H8 A B 8 -0.834 -15.585 -12.095 1.00 0.00 H new ATOM 0 H61 A B 8 3.541 -19.947 -11.554 1.00 0.00 H new ATOM 0 H62 A B 8 1.824 -19.645 -11.841 1.00 0.00 H new ATOM 0 H2 A B 8 5.471 -15.943 -11.003 1.00 0.00 H new TER 2917 A B 8