USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1255 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 332 SER OG : rot 180:sc= -0.159 USER MOD Set 1.2: A 334 ASN : amide:sc= 0 K(o=-0.16,f=-1.1) USER MOD Set 2.1: A 208 LYS NZ :NH3+ -163:sc= -0.229 (180deg=0) USER MOD Set 2.2: A 275 HIS : no HD1:sc= -0.683 K(o=-0.91,f=-0.34) USER MOD Set 3.1: A 242 CYS SG : rot -40:sc= 0.454 USER MOD Set 3.2: A 280 CYS SG : rot -120:sc= 0.361 USER MOD Single : A 202 MET CE :methyl 158:sc= -1.66 (180deg=-2.86!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00744 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 161:sc= 3.22 (180deg=2.15) USER MOD Single : A 214 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.18) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 15:sc= 0.65 USER MOD Single : A 220 ASN : amide:sc= 0.689 K(o=0.69,f=-3.9!) USER MOD Single : A 231 MET CE :methyl -108:sc= -0.0644 (180deg=-0.431) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.0233 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 240 THR OG1 : rot -79:sc= 1.24 USER MOD Single : A 243 LYS NZ :NH3+ 140:sc= 0.456 (180deg=-0.242) USER MOD Single : A 245 MET CE :methyl -143:sc= -0.167 (180deg=-1.15) USER MOD Single : A 249 LYS NZ :NH3+ -163:sc= 1.28 (180deg=1.12) USER MOD Single : A 251 SER OG : rot -150:sc= -0.0108 USER MOD Single : A 252 MET CE :methyl 164:sc= -0.231 (180deg=-0.834) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ -131:sc= 0.751 (180deg=0.31) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 261 HIS : no HE2:sc= 1.12 K(o=1.2,f=-4.9!) USER MOD Single : A 264 LYS NZ :NH3+ -168:sc= -0.0184 (180deg=-0.166) USER MOD Single : A 266 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 279 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.029) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.00271 USER MOD Single : A 285 ASN : amide:sc= 0.822 K(o=0.82,f=-1.1) USER MOD Single : A 288 HIS : no HD1:sc= -0.398 X(o=-0.4,f=-0.024) USER MOD Single : A 290 LYS NZ :NH3+ 169:sc= 1.32 (180deg=1.16) USER MOD Single : A 292 GLN : amide:sc= -0.106 K(o=-0.11,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= 0.796 K(o=0.8,f=-0.95) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 139:sc= 0.448 (180deg=0.0166) USER MOD Single : A 309 THR OG1 : rot -34:sc= 0.467 USER MOD Single : A 313 LYS NZ :NH3+ 154:sc= 0.25 (180deg=0.0714) USER MOD Single : A 315 LYS NZ :NH3+ -179:sc= 0.983 (180deg=0.982) USER MOD Single : A 316 GLN : amide:sc= -0.321 K(o=-0.32,f=-1.7) USER MOD Single : A 318 MET CE :methyl 137:sc= -0.0407 (180deg=-0.501) USER MOD Single : A 324 ASN : amide:sc= 0.653 K(o=0.65,f=-5.4!) USER MOD Single : A 326 THR OG1 : rot -38:sc= 0.451 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 330 MET CE :methyl 180:sc= -0.133 (180deg=-0.133) USER MOD Single : A 331 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0496) USER MOD Single : B 16 C O2' : rot -71:sc= 0.59 USER MOD Single : B 16 C O5' : rot 17:sc= 0.602 USER MOD Single : B 17 U O2' : rot 10:sc= 0.3 USER MOD Single : B 18 A O2' : rot -154:sc= 0.928 USER MOD Single : B 19 C O2' : rot 15:sc= 0.172 USER MOD Single : B 20 U O2' : rot 65:sc= 0.429 USER MOD Single : B 21 C O2' : rot 142:sc= 0.74 USER MOD Single : B 22 A O2' : rot -21:sc= 0.153 USER MOD Single : B 23 U O2' : rot 170:sc= -0.346 USER MOD Single : B 24 A O2' : rot 160:sc= 0.272 USER MOD Single : B 25 U O2' : rot -169:sc= 1.17 USER MOD Single : B 25 U O3' : rot 128:sc= 0.17 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 195 7.988 22.170 -7.010 1.00 0.00 N ATOM 2 CA LEU A 195 8.807 21.359 -7.934 1.00 0.00 C ATOM 3 C LEU A 195 10.164 22.026 -8.160 1.00 0.00 C ATOM 4 O LEU A 195 10.267 22.947 -8.970 1.00 0.00 O ATOM 5 CB LEU A 195 8.063 21.149 -9.260 1.00 0.00 C ATOM 6 CG LEU A 195 8.830 20.218 -10.208 1.00 0.00 C ATOM 7 CD1 LEU A 195 8.988 18.827 -9.596 1.00 0.00 C ATOM 8 CD2 LEU A 195 8.059 20.090 -11.521 1.00 0.00 C ATOM 0 HA LEU A 195 8.982 20.380 -7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.077 20.730 -9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.908 22.113 -9.745 1.00 0.00 H new ATOM 0 HG LEU A 195 9.818 20.643 -10.383 1.00 0.00 H new ATOM 0 HD11 LEU A 195 9.535 18.185 -10.287 1.00 0.00 H new ATOM 0 HD12 LEU A 195 9.538 18.902 -8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 195 8.004 18.399 -9.406 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.600 19.429 -12.198 1.00 0.00 H new ATOM 0 HD22 LEU A 195 7.070 19.676 -11.323 1.00 0.00 H new ATOM 0 HD23 LEU A 195 7.956 21.073 -11.980 1.00 0.00 H new ATOM 22 N PRO A 196 11.209 21.572 -7.454 1.00 0.00 N ATOM 23 CA PRO A 196 12.554 22.111 -7.567 1.00 0.00 C ATOM 24 C PRO A 196 13.202 21.691 -8.883 1.00 0.00 C ATOM 25 O PRO A 196 12.642 20.899 -9.641 1.00 0.00 O ATOM 26 CB PRO A 196 13.309 21.538 -6.367 1.00 0.00 C ATOM 27 CG PRO A 196 12.632 20.187 -6.163 1.00 0.00 C ATOM 28 CD PRO A 196 11.170 20.492 -6.483 1.00 0.00 C ATOM 0 HA PRO A 196 12.561 23.201 -7.567 1.00 0.00 H new ATOM 0 HB2 PRO A 196 14.374 21.431 -6.572 1.00 0.00 H new ATOM 0 HB3 PRO A 196 13.216 22.175 -5.488 1.00 0.00 H new ATOM 0 HG2 PRO A 196 13.041 19.425 -6.826 1.00 0.00 H new ATOM 0 HG3 PRO A 196 12.756 19.822 -5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.665 19.616 -6.889 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.624 20.788 -5.587 1.00 0.00 H new ATOM 36 N GLU A 197 14.392 22.229 -9.151 1.00 0.00 N ATOM 37 CA GLU A 197 15.136 21.953 -10.368 1.00 0.00 C ATOM 38 C GLU A 197 15.950 20.668 -10.206 1.00 0.00 C ATOM 39 O GLU A 197 16.207 20.244 -9.078 1.00 0.00 O ATOM 40 CB GLU A 197 16.021 23.152 -10.738 1.00 0.00 C ATOM 41 CG GLU A 197 17.030 23.533 -9.649 1.00 0.00 C ATOM 42 CD GLU A 197 16.376 24.332 -8.521 1.00 0.00 C ATOM 43 OE1 GLU A 197 16.172 25.550 -8.720 1.00 0.00 O ATOM 44 OE2 GLU A 197 16.083 23.722 -7.469 1.00 0.00 O ATOM 0 H GLU A 197 14.866 22.874 -8.519 1.00 0.00 H new ATOM 0 HA GLU A 197 14.438 21.800 -11.191 1.00 0.00 H new ATOM 0 HB2 GLU A 197 16.561 22.924 -11.657 1.00 0.00 H new ATOM 0 HB3 GLU A 197 15.384 24.011 -10.947 1.00 0.00 H new ATOM 0 HG2 GLU A 197 17.481 22.629 -9.240 1.00 0.00 H new ATOM 0 HG3 GLU A 197 17.836 24.120 -10.090 1.00 0.00 H new ATOM 51 N PRO A 198 16.363 20.036 -11.313 1.00 0.00 N ATOM 52 CA PRO A 198 17.156 18.820 -11.293 1.00 0.00 C ATOM 53 C PRO A 198 18.445 18.976 -10.488 1.00 0.00 C ATOM 54 O PRO A 198 18.979 20.077 -10.360 1.00 0.00 O ATOM 55 CB PRO A 198 17.451 18.496 -12.759 1.00 0.00 C ATOM 56 CG PRO A 198 16.307 19.176 -13.506 1.00 0.00 C ATOM 57 CD PRO A 198 16.085 20.438 -12.679 1.00 0.00 C ATOM 0 HA PRO A 198 16.613 18.014 -10.800 1.00 0.00 H new ATOM 0 HB2 PRO A 198 18.421 18.884 -13.069 1.00 0.00 H new ATOM 0 HB3 PRO A 198 17.466 17.421 -12.938 1.00 0.00 H new ATOM 0 HG2 PRO A 198 16.575 19.407 -14.537 1.00 0.00 H new ATOM 0 HG3 PRO A 198 15.415 18.550 -13.541 1.00 0.00 H new ATOM 0 HD2 PRO A 198 16.748 21.242 -12.998 1.00 0.00 H new ATOM 0 HD3 PRO A 198 15.064 20.806 -12.784 1.00 0.00 H new ATOM 65 N ALA A 199 18.942 17.861 -9.945 1.00 0.00 N ATOM 66 CA ALA A 199 20.136 17.858 -9.114 1.00 0.00 C ATOM 67 C ALA A 199 21.384 17.463 -9.906 1.00 0.00 C ATOM 68 O ALA A 199 22.498 17.797 -9.504 1.00 0.00 O ATOM 69 CB ALA A 199 19.902 16.903 -7.948 1.00 0.00 C ATOM 0 H ALA A 199 18.524 16.939 -10.072 1.00 0.00 H new ATOM 0 HA ALA A 199 20.317 18.867 -8.743 1.00 0.00 H new ATOM 0 HB1 ALA A 199 20.786 16.884 -7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 199 19.043 17.240 -7.368 1.00 0.00 H new ATOM 0 HB3 ALA A 199 19.710 15.901 -8.331 1.00 0.00 H new ATOM 75 N GLY A 200 21.204 16.755 -11.028 1.00 0.00 N ATOM 76 CA GLY A 200 22.295 16.411 -11.930 1.00 0.00 C ATOM 77 C GLY A 200 22.437 14.911 -12.174 1.00 0.00 C ATOM 78 O GLY A 200 23.106 14.512 -13.126 1.00 0.00 O ATOM 0 H GLY A 200 20.294 16.407 -11.331 1.00 0.00 H new ATOM 0 HA2 GLY A 200 22.138 16.913 -12.885 1.00 0.00 H new ATOM 0 HA3 GLY A 200 23.229 16.794 -11.519 1.00 0.00 H new ATOM 82 N ASP A 201 21.820 14.078 -11.330 1.00 0.00 N ATOM 83 CA ASP A 201 21.876 12.631 -11.497 1.00 0.00 C ATOM 84 C ASP A 201 20.583 11.971 -11.025 1.00 0.00 C ATOM 85 O ASP A 201 19.791 12.576 -10.305 1.00 0.00 O ATOM 86 CB ASP A 201 23.080 12.081 -10.729 1.00 0.00 C ATOM 87 CG ASP A 201 23.340 10.604 -11.030 1.00 0.00 C ATOM 88 OD1 ASP A 201 23.096 10.191 -12.185 1.00 0.00 O ATOM 89 OD2 ASP A 201 23.782 9.898 -10.096 1.00 0.00 O ATOM 0 H ASP A 201 21.276 14.387 -10.524 1.00 0.00 H new ATOM 0 HA ASP A 201 21.989 12.401 -12.556 1.00 0.00 H new ATOM 0 HB2 ASP A 201 23.966 12.662 -10.984 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.913 12.207 -9.659 1.00 0.00 H new ATOM 94 N MET A 202 20.378 10.717 -11.438 1.00 0.00 N ATOM 95 CA MET A 202 19.191 9.952 -11.095 1.00 0.00 C ATOM 96 C MET A 202 19.455 9.136 -9.834 1.00 0.00 C ATOM 97 O MET A 202 20.455 8.424 -9.743 1.00 0.00 O ATOM 98 CB MET A 202 18.804 9.036 -12.261 1.00 0.00 C ATOM 99 CG MET A 202 18.468 9.809 -13.540 1.00 0.00 C ATOM 100 SD MET A 202 16.735 10.309 -13.749 1.00 0.00 S ATOM 101 CE MET A 202 16.543 11.505 -12.404 1.00 0.00 C ATOM 0 H MET A 202 21.040 10.207 -12.023 1.00 0.00 H new ATOM 0 HA MET A 202 18.362 10.634 -10.904 1.00 0.00 H new ATOM 0 HB2 MET A 202 19.625 8.348 -12.463 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.945 8.431 -11.972 1.00 0.00 H new ATOM 0 HG2 MET A 202 19.088 10.705 -13.571 1.00 0.00 H new ATOM 0 HG3 MET A 202 18.752 9.195 -14.395 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.707 12.169 -12.624 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.349 10.975 -11.471 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.457 12.091 -12.305 1.00 0.00 H new ATOM 111 N ILE A 203 18.546 9.246 -8.864 1.00 0.00 N ATOM 112 CA ILE A 203 18.681 8.580 -7.576 1.00 0.00 C ATOM 113 C ILE A 203 17.623 7.489 -7.444 1.00 0.00 C ATOM 114 O ILE A 203 16.609 7.524 -8.136 1.00 0.00 O ATOM 115 CB ILE A 203 18.527 9.613 -6.450 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.206 10.948 -6.789 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.081 9.073 -5.130 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.710 10.819 -7.044 1.00 0.00 C ATOM 0 H ILE A 203 17.695 9.801 -8.954 1.00 0.00 H new ATOM 0 HA ILE A 203 19.666 8.119 -7.504 1.00 0.00 H new ATOM 0 HB ILE A 203 17.458 9.798 -6.342 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.731 11.375 -7.672 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.043 11.648 -5.970 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.959 9.824 -4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.540 8.169 -4.851 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.139 8.840 -5.248 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.125 11.800 -7.278 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.197 10.422 -6.154 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.880 10.144 -7.883 1.00 0.00 H new ATOM 130 N SER A 204 17.857 6.519 -6.559 1.00 0.00 N ATOM 131 CA SER A 204 16.893 5.464 -6.286 1.00 0.00 C ATOM 132 C SER A 204 16.883 5.161 -4.792 1.00 0.00 C ATOM 133 O SER A 204 17.942 5.049 -4.174 1.00 0.00 O ATOM 134 CB SER A 204 17.249 4.219 -7.098 1.00 0.00 C ATOM 135 OG SER A 204 16.299 3.201 -6.857 1.00 0.00 O ATOM 0 H SER A 204 18.717 6.447 -6.016 1.00 0.00 H new ATOM 0 HA SER A 204 15.894 5.788 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.274 4.462 -8.160 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.246 3.870 -6.827 1.00 0.00 H new ATOM 0 HG SER A 204 16.531 2.406 -7.381 1.00 0.00 H new ATOM 141 N ILE A 205 15.690 5.029 -4.210 1.00 0.00 N ATOM 142 CA ILE A 205 15.549 4.738 -2.789 1.00 0.00 C ATOM 143 C ILE A 205 14.228 4.015 -2.520 1.00 0.00 C ATOM 144 O ILE A 205 13.332 4.013 -3.362 1.00 0.00 O ATOM 145 CB ILE A 205 15.634 6.057 -2.001 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.810 5.863 -0.489 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.374 6.891 -2.235 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.057 5.043 -0.157 1.00 0.00 C ATOM 0 H ILE A 205 14.804 5.120 -4.708 1.00 0.00 H new ATOM 0 HA ILE A 205 16.353 4.078 -2.464 1.00 0.00 H new ATOM 0 HB ILE A 205 16.523 6.566 -2.373 1.00 0.00 H new ATOM 0 HG12 ILE A 205 15.877 6.837 -0.004 1.00 0.00 H new ATOM 0 HG13 ILE A 205 14.930 5.365 -0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.444 7.822 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.278 7.115 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.500 6.331 -1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.142 4.931 0.924 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.979 4.059 -0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 205 17.941 5.554 -0.539 1.00 0.00 H new ATOM 160 N THR A 206 14.112 3.400 -1.340 1.00 0.00 N ATOM 161 CA THR A 206 12.882 2.745 -0.920 1.00 0.00 C ATOM 162 C THR A 206 12.672 2.936 0.579 1.00 0.00 C ATOM 163 O THR A 206 13.623 3.198 1.316 1.00 0.00 O ATOM 164 CB THR A 206 12.899 1.260 -1.299 1.00 0.00 C ATOM 165 OG1 THR A 206 11.584 0.756 -1.273 1.00 0.00 O ATOM 166 CG2 THR A 206 13.740 0.413 -0.349 1.00 0.00 C ATOM 0 H THR A 206 14.867 3.345 -0.656 1.00 0.00 H new ATOM 0 HA THR A 206 12.043 3.205 -1.442 1.00 0.00 H new ATOM 0 HB THR A 206 13.340 1.197 -2.294 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.593 -0.193 -1.517 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.713 -0.628 -0.669 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.770 0.769 -0.359 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.339 0.492 0.661 1.00 0.00 H new ATOM 174 N GLU A 207 11.424 2.802 1.032 1.00 0.00 N ATOM 175 CA GLU A 207 11.073 2.940 2.439 1.00 0.00 C ATOM 176 C GLU A 207 10.376 1.683 2.938 1.00 0.00 C ATOM 177 O GLU A 207 9.570 1.085 2.227 1.00 0.00 O ATOM 178 CB GLU A 207 10.201 4.179 2.656 1.00 0.00 C ATOM 179 CG GLU A 207 10.998 5.470 2.441 1.00 0.00 C ATOM 180 CD GLU A 207 12.146 5.620 3.439 1.00 0.00 C ATOM 181 OE1 GLU A 207 11.993 5.139 4.584 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.173 6.219 3.049 1.00 0.00 O ATOM 0 H GLU A 207 10.629 2.594 0.428 1.00 0.00 H new ATOM 0 HA GLU A 207 11.988 3.070 3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.354 4.154 1.970 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.793 4.166 3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.398 5.482 1.427 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.329 6.326 2.530 1.00 0.00 H new ATOM 189 N LYS A 208 10.702 1.294 4.175 1.00 0.00 N ATOM 190 CA LYS A 208 10.078 0.171 4.853 1.00 0.00 C ATOM 191 C LYS A 208 8.998 0.716 5.772 1.00 0.00 C ATOM 192 O LYS A 208 9.272 1.578 6.605 1.00 0.00 O ATOM 193 CB LYS A 208 11.130 -0.602 5.656 1.00 0.00 C ATOM 194 CG LYS A 208 10.495 -1.677 6.548 1.00 0.00 C ATOM 195 CD LYS A 208 9.924 -2.851 5.746 1.00 0.00 C ATOM 196 CE LYS A 208 11.085 -3.653 5.165 1.00 0.00 C ATOM 197 NZ LYS A 208 10.624 -4.889 4.504 1.00 0.00 N ATOM 0 H LYS A 208 11.416 1.761 4.734 1.00 0.00 H new ATOM 0 HA LYS A 208 9.636 -0.514 4.130 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.837 -1.070 4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.698 0.093 6.274 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.243 -2.050 7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 208 9.699 -1.227 7.142 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.310 -3.484 6.387 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.279 -2.485 4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 208 11.628 -3.038 4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 208 11.785 -3.906 5.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.428 -5.537 4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 9.898 -5.346 5.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 10.221 -4.656 3.574 1.00 0.00 H new ATOM 211 N ILE A 209 7.775 0.210 5.617 1.00 0.00 N ATOM 212 CA ILE A 209 6.667 0.616 6.459 1.00 0.00 C ATOM 213 C ILE A 209 5.893 -0.627 6.877 1.00 0.00 C ATOM 214 O ILE A 209 4.979 -1.070 6.186 1.00 0.00 O ATOM 215 CB ILE A 209 5.769 1.630 5.731 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.554 2.759 5.040 1.00 0.00 C ATOM 217 CG2 ILE A 209 4.843 2.242 6.784 1.00 0.00 C ATOM 218 CD1 ILE A 209 6.912 2.400 3.597 1.00 0.00 C ATOM 0 H ILE A 209 7.533 -0.485 4.911 1.00 0.00 H new ATOM 0 HA ILE A 209 7.042 1.116 7.352 1.00 0.00 H new ATOM 0 HB ILE A 209 5.228 1.106 4.943 1.00 0.00 H new ATOM 0 HG12 ILE A 209 5.961 3.674 5.051 1.00 0.00 H new ATOM 0 HG13 ILE A 209 7.466 2.964 5.601 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.185 2.971 6.311 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.243 1.456 7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 209 5.440 2.736 7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.465 3.223 3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.527 1.500 3.588 1.00 0.00 H new ATOM 0 HD13 ILE A 209 5.999 2.221 3.029 1.00 0.00 H new ATOM 230 N TYR A 210 6.267 -1.190 8.025 1.00 0.00 N ATOM 231 CA TYR A 210 5.598 -2.360 8.568 1.00 0.00 C ATOM 232 C TYR A 210 4.148 -2.039 8.928 1.00 0.00 C ATOM 233 O TYR A 210 3.829 -0.931 9.355 1.00 0.00 O ATOM 234 CB TYR A 210 6.359 -2.879 9.788 1.00 0.00 C ATOM 235 CG TYR A 210 7.456 -3.862 9.446 1.00 0.00 C ATOM 236 CD1 TYR A 210 7.150 -5.226 9.327 1.00 0.00 C ATOM 237 CD2 TYR A 210 8.772 -3.418 9.245 1.00 0.00 C ATOM 238 CE1 TYR A 210 8.155 -6.152 9.010 1.00 0.00 C ATOM 239 CE2 TYR A 210 9.783 -4.337 8.932 1.00 0.00 C ATOM 240 CZ TYR A 210 9.477 -5.708 8.812 1.00 0.00 C ATOM 241 OH TYR A 210 10.460 -6.600 8.502 1.00 0.00 O ATOM 0 H TYR A 210 7.038 -0.847 8.598 1.00 0.00 H new ATOM 0 HA TYR A 210 5.587 -3.140 7.806 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.794 -2.033 10.321 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.654 -3.357 10.469 1.00 0.00 H new ATOM 0 HD1 TYR A 210 6.136 -5.565 9.480 1.00 0.00 H new ATOM 0 HD2 TYR A 210 9.006 -2.367 9.332 1.00 0.00 H new ATOM 0 HE1 TYR A 210 7.916 -7.201 8.918 1.00 0.00 H new ATOM 0 HE2 TYR A 210 10.796 -3.995 8.783 1.00 0.00 H new ATOM 0 HH TYR A 210 11.311 -6.126 8.398 1.00 0.00 H new ATOM 251 N VAL A 211 3.272 -3.032 8.749 1.00 0.00 N ATOM 252 CA VAL A 211 1.852 -2.908 9.048 1.00 0.00 C ATOM 253 C VAL A 211 1.640 -2.946 10.565 1.00 0.00 C ATOM 254 O VAL A 211 2.258 -3.760 11.245 1.00 0.00 O ATOM 255 CB VAL A 211 1.104 -4.046 8.342 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.388 -4.039 8.657 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.259 -3.920 6.828 1.00 0.00 C ATOM 0 H VAL A 211 3.536 -3.949 8.390 1.00 0.00 H new ATOM 0 HA VAL A 211 1.462 -1.957 8.686 1.00 0.00 H new ATOM 0 HB VAL A 211 1.541 -4.976 8.706 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.874 -4.863 8.134 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.534 -4.154 9.731 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.824 -3.095 8.331 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.724 -4.734 6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.849 -2.965 6.498 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.316 -3.971 6.565 1.00 0.00 H new ATOM 267 N PRO A 212 0.779 -2.088 11.123 1.00 0.00 N ATOM 268 CA PRO A 212 0.443 -2.073 12.538 1.00 0.00 C ATOM 269 C PRO A 212 -0.627 -3.104 12.896 1.00 0.00 C ATOM 270 O PRO A 212 -1.552 -2.813 13.649 1.00 0.00 O ATOM 271 CB PRO A 212 -0.023 -0.641 12.792 1.00 0.00 C ATOM 272 CG PRO A 212 -0.766 -0.323 11.494 1.00 0.00 C ATOM 273 CD PRO A 212 0.067 -1.032 10.427 1.00 0.00 C ATOM 0 HA PRO A 212 1.291 -2.350 13.165 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.673 -0.571 13.664 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.813 0.038 12.962 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.791 -0.694 11.516 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.820 0.751 11.314 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.569 -1.440 9.641 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.761 -0.341 9.949 1.00 0.00 H new ATOM 281 N LYS A 213 -0.508 -4.319 12.355 1.00 0.00 N ATOM 282 CA LYS A 213 -1.480 -5.380 12.575 1.00 0.00 C ATOM 283 C LYS A 213 -1.630 -5.746 14.050 1.00 0.00 C ATOM 284 O LYS A 213 -2.591 -6.416 14.418 1.00 0.00 O ATOM 285 CB LYS A 213 -1.090 -6.622 11.770 1.00 0.00 C ATOM 286 CG LYS A 213 0.014 -7.444 12.449 1.00 0.00 C ATOM 287 CD LYS A 213 1.397 -6.798 12.477 1.00 0.00 C ATOM 288 CE LYS A 213 1.831 -6.546 11.042 1.00 0.00 C ATOM 289 NZ LYS A 213 3.258 -6.187 10.966 1.00 0.00 N ATOM 0 H LYS A 213 0.268 -4.590 11.752 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.445 -5.003 12.237 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.970 -7.250 11.629 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -0.753 -6.317 10.779 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -0.291 -7.651 13.475 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.092 -8.405 11.940 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.369 -5.862 13.036 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.111 -7.449 12.982 1.00 0.00 H new ATOM 0 HE2 LYS A 213 1.646 -7.438 10.443 1.00 0.00 H new ATOM 0 HE3 LYS A 213 1.229 -5.744 10.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.602 -6.334 9.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 3.379 -5.188 11.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.802 -6.785 11.621 1.00 0.00 H new ATOM 303 N ASN A 214 -0.691 -5.316 14.898 1.00 0.00 N ATOM 304 CA ASN A 214 -0.762 -5.589 16.325 1.00 0.00 C ATOM 305 C ASN A 214 -1.896 -4.792 16.969 1.00 0.00 C ATOM 306 O ASN A 214 -2.190 -4.973 18.151 1.00 0.00 O ATOM 307 CB ASN A 214 0.584 -5.286 16.984 1.00 0.00 C ATOM 308 CG ASN A 214 1.008 -3.833 16.811 1.00 0.00 C ATOM 309 OD1 ASN A 214 0.606 -2.967 17.580 1.00 0.00 O ATOM 310 ND2 ASN A 214 1.825 -3.556 15.799 1.00 0.00 N ATOM 0 H ASN A 214 0.127 -4.777 14.614 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.980 -6.646 16.475 1.00 0.00 H new ATOM 0 HB2 ASN A 214 0.524 -5.519 18.047 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.348 -5.937 16.558 1.00 0.00 H new ATOM 0 HD21 ASN A 214 2.137 -2.597 15.643 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.140 -4.302 15.179 1.00 0.00 H new ATOM 317 N GLU A 215 -2.530 -3.911 16.188 1.00 0.00 N ATOM 318 CA GLU A 215 -3.681 -3.143 16.650 1.00 0.00 C ATOM 319 C GLU A 215 -4.948 -3.584 15.921 1.00 0.00 C ATOM 320 O GLU A 215 -6.059 -3.308 16.372 1.00 0.00 O ATOM 321 CB GLU A 215 -3.445 -1.648 16.432 1.00 0.00 C ATOM 322 CG GLU A 215 -2.007 -1.267 16.768 1.00 0.00 C ATOM 323 CD GLU A 215 -1.833 0.249 16.811 1.00 0.00 C ATOM 324 OE1 GLU A 215 -2.294 0.854 17.804 1.00 0.00 O ATOM 325 OE2 GLU A 215 -1.240 0.797 15.854 1.00 0.00 O ATOM 0 H GLU A 215 -2.259 -3.714 15.225 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.810 -3.328 17.716 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.661 -1.390 15.395 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -4.132 -1.073 17.053 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.730 -1.695 17.732 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.332 -1.692 16.025 1.00 0.00 H new ATOM 332 N TYR A 216 -4.766 -4.274 14.792 1.00 0.00 N ATOM 333 CA TYR A 216 -5.851 -4.780 13.963 1.00 0.00 C ATOM 334 C TYR A 216 -5.609 -6.256 13.619 1.00 0.00 C ATOM 335 O TYR A 216 -5.479 -6.602 12.445 1.00 0.00 O ATOM 336 CB TYR A 216 -5.942 -3.925 12.699 1.00 0.00 C ATOM 337 CG TYR A 216 -5.766 -2.442 12.927 1.00 0.00 C ATOM 338 CD1 TYR A 216 -4.475 -1.902 12.864 1.00 0.00 C ATOM 339 CD2 TYR A 216 -6.863 -1.611 13.197 1.00 0.00 C ATOM 340 CE1 TYR A 216 -4.265 -0.538 13.079 1.00 0.00 C ATOM 341 CE2 TYR A 216 -6.662 -0.238 13.408 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.361 0.305 13.350 1.00 0.00 C ATOM 343 OH TYR A 216 -5.165 1.638 13.560 1.00 0.00 O ATOM 0 H TYR A 216 -3.841 -4.498 14.426 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.796 -4.718 14.503 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.184 -4.263 11.993 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.912 -4.094 12.231 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -3.635 -2.546 12.647 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -7.859 -2.026 13.242 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.266 -0.131 13.038 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -7.505 0.404 13.615 1.00 0.00 H new ATOM 0 HH TYR A 216 -6.027 2.072 13.732 1.00 0.00 H new ATOM 353 N PRO A 217 -5.546 -7.139 14.626 1.00 0.00 N ATOM 354 CA PRO A 217 -5.178 -8.538 14.453 1.00 0.00 C ATOM 355 C PRO A 217 -6.229 -9.341 13.684 1.00 0.00 C ATOM 356 O PRO A 217 -5.998 -10.505 13.362 1.00 0.00 O ATOM 357 CB PRO A 217 -5.013 -9.077 15.875 1.00 0.00 C ATOM 358 CG PRO A 217 -5.961 -8.206 16.695 1.00 0.00 C ATOM 359 CD PRO A 217 -5.821 -6.844 16.019 1.00 0.00 C ATOM 0 HA PRO A 217 -4.270 -8.629 13.857 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -5.280 -10.132 15.938 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.984 -8.987 16.222 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.986 -8.575 16.658 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.673 -8.170 17.746 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.733 -6.256 16.125 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -5.014 -6.263 16.466 1.00 0.00 H new ATOM 367 N ASP A 218 -7.380 -8.728 13.388 1.00 0.00 N ATOM 368 CA ASP A 218 -8.460 -9.367 12.647 1.00 0.00 C ATOM 369 C ASP A 218 -8.669 -8.713 11.280 1.00 0.00 C ATOM 370 O ASP A 218 -9.684 -8.952 10.627 1.00 0.00 O ATOM 371 CB ASP A 218 -9.742 -9.343 13.481 1.00 0.00 C ATOM 372 CG ASP A 218 -9.572 -10.113 14.789 1.00 0.00 C ATOM 373 OD1 ASP A 218 -9.539 -11.361 14.724 1.00 0.00 O ATOM 374 OD2 ASP A 218 -9.476 -9.446 15.845 1.00 0.00 O ATOM 0 H ASP A 218 -7.585 -7.767 13.661 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.185 -10.405 12.459 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -10.017 -8.311 13.698 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.560 -9.777 12.906 1.00 0.00 H new ATOM 379 N TYR A 219 -7.713 -7.886 10.839 1.00 0.00 N ATOM 380 CA TYR A 219 -7.835 -7.157 9.585 1.00 0.00 C ATOM 381 C TYR A 219 -6.959 -7.759 8.488 1.00 0.00 C ATOM 382 O TYR A 219 -5.939 -8.388 8.770 1.00 0.00 O ATOM 383 CB TYR A 219 -7.527 -5.678 9.821 1.00 0.00 C ATOM 384 CG TYR A 219 -7.971 -4.793 8.680 1.00 0.00 C ATOM 385 CD1 TYR A 219 -9.279 -4.289 8.666 1.00 0.00 C ATOM 386 CD2 TYR A 219 -7.082 -4.482 7.640 1.00 0.00 C ATOM 387 CE1 TYR A 219 -9.707 -3.478 7.607 1.00 0.00 C ATOM 388 CE2 TYR A 219 -7.505 -3.673 6.574 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.821 -3.168 6.557 1.00 0.00 C ATOM 390 OH TYR A 219 -9.248 -2.378 5.533 1.00 0.00 O ATOM 0 H TYR A 219 -6.843 -7.709 11.341 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.862 -7.243 9.229 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.018 -5.352 10.738 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.455 -5.556 9.972 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.957 -4.526 9.472 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -6.072 -4.865 7.660 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -10.715 -3.091 7.596 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.824 -3.438 5.769 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.080 -1.929 5.791 1.00 0.00 H new ATOM 400 N ASN A 220 -7.364 -7.563 7.228 1.00 0.00 N ATOM 401 CA ASN A 220 -6.681 -8.103 6.062 1.00 0.00 C ATOM 402 C ASN A 220 -6.105 -6.958 5.226 1.00 0.00 C ATOM 403 O ASN A 220 -6.734 -6.480 4.284 1.00 0.00 O ATOM 404 CB ASN A 220 -7.672 -8.968 5.279 1.00 0.00 C ATOM 405 CG ASN A 220 -7.033 -9.661 4.082 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.877 -9.424 3.747 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.799 -10.531 3.430 1.00 0.00 N ATOM 0 H ASN A 220 -8.191 -7.014 6.993 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.840 -8.732 6.353 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.096 -9.720 5.945 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.498 -8.345 4.934 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.430 -11.029 2.620 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.756 -10.700 3.740 1.00 0.00 H new ATOM 414 N PHE A 221 -4.894 -6.518 5.579 1.00 0.00 N ATOM 415 CA PHE A 221 -4.270 -5.374 4.933 1.00 0.00 C ATOM 416 C PHE A 221 -3.897 -5.666 3.487 1.00 0.00 C ATOM 417 O PHE A 221 -3.968 -4.780 2.641 1.00 0.00 O ATOM 418 CB PHE A 221 -3.015 -4.989 5.711 1.00 0.00 C ATOM 419 CG PHE A 221 -3.314 -4.501 7.105 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.566 -3.139 7.317 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.340 -5.404 8.177 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.832 -2.675 8.610 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.613 -4.937 9.471 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.849 -3.572 9.683 1.00 0.00 C ATOM 0 H PHE A 221 -4.328 -6.944 6.313 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.990 -4.555 4.929 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.351 -5.851 5.768 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.481 -4.211 5.166 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.555 -2.450 6.485 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.151 -6.454 8.007 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.024 -1.626 8.779 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.641 -5.627 10.301 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.045 -3.210 10.682 1.00 0.00 H new ATOM 434 N VAL A 222 -3.497 -6.900 3.182 1.00 0.00 N ATOM 435 CA VAL A 222 -3.076 -7.246 1.831 1.00 0.00 C ATOM 436 C VAL A 222 -4.266 -7.167 0.882 1.00 0.00 C ATOM 437 O VAL A 222 -4.107 -6.835 -0.289 1.00 0.00 O ATOM 438 CB VAL A 222 -2.442 -8.639 1.800 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.760 -8.863 0.450 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.384 -8.781 2.892 1.00 0.00 C ATOM 0 H VAL A 222 -3.457 -7.670 3.850 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.321 -6.531 1.503 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.233 -9.371 1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.309 -9.855 0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.498 -8.784 -0.348 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -0.986 -8.110 0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -0.948 -9.779 2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.602 -8.037 2.740 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.845 -8.628 3.868 1.00 0.00 H new ATOM 450 N GLY A 223 -5.468 -7.469 1.383 1.00 0.00 N ATOM 451 CA GLY A 223 -6.681 -7.362 0.588 1.00 0.00 C ATOM 452 C GLY A 223 -7.213 -5.929 0.553 1.00 0.00 C ATOM 453 O GLY A 223 -8.082 -5.620 -0.260 1.00 0.00 O ATOM 0 H GLY A 223 -5.620 -7.790 2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.480 -7.700 -0.429 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.444 -8.023 0.999 1.00 0.00 H new ATOM 457 N ARG A 224 -6.702 -5.050 1.426 1.00 0.00 N ATOM 458 CA ARG A 224 -7.111 -3.647 1.452 1.00 0.00 C ATOM 459 C ARG A 224 -6.177 -2.773 0.617 1.00 0.00 C ATOM 460 O ARG A 224 -6.646 -1.879 -0.085 1.00 0.00 O ATOM 461 CB ARG A 224 -7.140 -3.174 2.909 1.00 0.00 C ATOM 462 CG ARG A 224 -7.357 -1.662 3.038 1.00 0.00 C ATOM 463 CD ARG A 224 -8.714 -1.226 2.485 1.00 0.00 C ATOM 464 NE ARG A 224 -8.840 0.237 2.484 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.000 0.989 3.579 1.00 0.00 C ATOM 466 NH1 ARG A 224 -9.070 0.438 4.787 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.092 2.311 3.465 1.00 0.00 N ATOM 0 H ARG A 224 -6.001 -5.292 2.126 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.104 -3.557 1.012 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.935 -3.697 3.440 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.201 -3.444 3.393 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.284 -1.374 4.087 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.564 -1.136 2.507 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.835 -1.605 1.470 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.512 -1.662 3.086 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.803 0.714 1.583 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.002 -0.574 4.890 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -9.192 1.028 5.610 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.041 2.748 2.545 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.214 2.887 4.298 1.00 0.00 H new ATOM 481 N ILE A 225 -4.866 -3.017 0.685 1.00 0.00 N ATOM 482 CA ILE A 225 -3.894 -2.206 -0.035 1.00 0.00 C ATOM 483 C ILE A 225 -3.853 -2.614 -1.507 1.00 0.00 C ATOM 484 O ILE A 225 -3.600 -1.771 -2.366 1.00 0.00 O ATOM 485 CB ILE A 225 -2.514 -2.312 0.639 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.385 -1.358 1.838 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.401 -1.927 -0.338 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.311 -1.708 3.001 1.00 0.00 C ATOM 0 H ILE A 225 -4.457 -3.773 1.234 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.194 -1.159 0.001 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.420 -3.348 0.965 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.354 -1.368 2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.599 -0.342 1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.435 -2.009 0.160 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.424 -2.596 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.550 -0.901 -0.673 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.165 -0.993 3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.347 -1.670 2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.082 -2.712 3.359 1.00 0.00 H new ATOM 500 N LEU A 226 -4.097 -3.892 -1.818 1.00 0.00 N ATOM 501 CA LEU A 226 -4.133 -4.342 -3.202 1.00 0.00 C ATOM 502 C LEU A 226 -5.536 -4.196 -3.781 1.00 0.00 C ATOM 503 O LEU A 226 -5.685 -3.865 -4.956 1.00 0.00 O ATOM 504 CB LEU A 226 -3.637 -5.789 -3.305 1.00 0.00 C ATOM 505 CG LEU A 226 -2.252 -5.995 -2.682 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.780 -7.416 -2.966 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.219 -5.016 -3.233 1.00 0.00 C ATOM 0 H LEU A 226 -4.271 -4.625 -1.130 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.465 -3.713 -3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.352 -6.448 -2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.604 -6.082 -4.354 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.345 -5.819 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.795 -7.567 -2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.484 -8.127 -2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.723 -7.572 -4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.254 -5.201 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.128 -5.151 -4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.536 -3.995 -3.021 1.00 0.00 H new ATOM 519 N GLY A 227 -6.565 -4.440 -2.965 1.00 0.00 N ATOM 520 CA GLY A 227 -7.946 -4.374 -3.415 1.00 0.00 C ATOM 521 C GLY A 227 -8.252 -5.474 -4.431 1.00 0.00 C ATOM 522 O GLY A 227 -7.411 -6.334 -4.696 1.00 0.00 O ATOM 0 H GLY A 227 -6.459 -4.687 -1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.615 -4.470 -2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.139 -3.399 -3.862 1.00 0.00 H new ATOM 526 N PRO A 228 -9.455 -5.462 -5.014 1.00 0.00 N ATOM 527 CA PRO A 228 -9.877 -6.460 -5.978 1.00 0.00 C ATOM 528 C PRO A 228 -9.059 -6.330 -7.260 1.00 0.00 C ATOM 529 O PRO A 228 -8.883 -5.227 -7.773 1.00 0.00 O ATOM 530 CB PRO A 228 -11.360 -6.183 -6.218 1.00 0.00 C ATOM 531 CG PRO A 228 -11.487 -4.687 -5.933 1.00 0.00 C ATOM 532 CD PRO A 228 -10.498 -4.482 -4.788 1.00 0.00 C ATOM 0 HA PRO A 228 -9.723 -7.479 -5.623 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.655 -6.425 -7.239 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -11.992 -6.774 -5.556 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.229 -4.085 -6.804 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.502 -4.414 -5.646 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -10.095 -3.469 -4.791 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.977 -4.632 -3.821 1.00 0.00 H new ATOM 540 N ARG A 229 -8.563 -7.462 -7.769 1.00 0.00 N ATOM 541 CA ARG A 229 -7.726 -7.523 -8.966 1.00 0.00 C ATOM 542 C ARG A 229 -6.562 -6.530 -8.938 1.00 0.00 C ATOM 543 O ARG A 229 -6.042 -6.164 -9.991 1.00 0.00 O ATOM 544 CB ARG A 229 -8.590 -7.392 -10.226 1.00 0.00 C ATOM 545 CG ARG A 229 -9.663 -8.484 -10.294 1.00 0.00 C ATOM 546 CD ARG A 229 -9.046 -9.877 -10.441 1.00 0.00 C ATOM 547 NE ARG A 229 -10.079 -10.917 -10.409 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.838 -12.213 -10.630 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.610 -12.638 -10.921 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.832 -13.095 -10.562 1.00 0.00 N ATOM 0 H ARG A 229 -8.736 -8.376 -7.352 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.251 -8.504 -8.985 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -9.067 -6.412 -10.240 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.955 -7.450 -11.110 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.274 -8.450 -9.392 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.327 -8.290 -11.136 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.494 -9.937 -11.379 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.329 -10.047 -9.638 1.00 0.00 H new ATOM 0 HE ARG A 229 -11.038 -10.635 -10.206 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.840 -11.972 -10.977 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.440 -13.630 -11.087 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.777 -12.782 -10.341 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.649 -14.084 -10.731 1.00 0.00 H new ATOM 564 N GLY A 230 -6.145 -6.087 -7.748 1.00 0.00 N ATOM 565 CA GLY A 230 -5.024 -5.168 -7.610 1.00 0.00 C ATOM 566 C GLY A 230 -5.395 -3.724 -7.946 1.00 0.00 C ATOM 567 O GLY A 230 -4.510 -2.887 -8.113 1.00 0.00 O ATOM 0 H GLY A 230 -6.575 -6.356 -6.863 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.647 -5.213 -6.588 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.213 -5.491 -8.263 1.00 0.00 H new ATOM 571 N MET A 231 -6.693 -3.423 -8.048 1.00 0.00 N ATOM 572 CA MET A 231 -7.160 -2.105 -8.454 1.00 0.00 C ATOM 573 C MET A 231 -6.657 -0.998 -7.524 1.00 0.00 C ATOM 574 O MET A 231 -6.435 0.122 -7.977 1.00 0.00 O ATOM 575 CB MET A 231 -8.689 -2.132 -8.470 1.00 0.00 C ATOM 576 CG MET A 231 -9.262 -0.802 -8.957 1.00 0.00 C ATOM 577 SD MET A 231 -11.073 -0.766 -9.057 1.00 0.00 S ATOM 578 CE MET A 231 -11.480 -0.928 -7.299 1.00 0.00 C ATOM 0 H MET A 231 -7.442 -4.087 -7.851 1.00 0.00 H new ATOM 0 HA MET A 231 -6.764 -1.879 -9.444 1.00 0.00 H new ATOM 0 HB2 MET A 231 -9.034 -2.938 -9.118 1.00 0.00 H new ATOM 0 HB3 MET A 231 -9.062 -2.346 -7.468 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.930 -0.009 -8.287 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.850 -0.580 -9.942 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.885 -1.922 -7.109 1.00 0.00 H new ATOM 0 HE2 MET A 231 -10.579 -0.783 -6.702 1.00 0.00 H new ATOM 0 HE3 MET A 231 -12.221 -0.176 -7.026 1.00 0.00 H new ATOM 588 N THR A 232 -6.472 -1.289 -6.232 1.00 0.00 N ATOM 589 CA THR A 232 -6.032 -0.274 -5.284 1.00 0.00 C ATOM 590 C THR A 232 -4.519 -0.096 -5.353 1.00 0.00 C ATOM 591 O THR A 232 -4.013 0.997 -5.107 1.00 0.00 O ATOM 592 CB THR A 232 -6.488 -0.661 -3.875 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.879 -0.894 -3.873 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.181 0.447 -2.869 1.00 0.00 C ATOM 0 H THR A 232 -6.620 -2.213 -5.826 1.00 0.00 H new ATOM 0 HA THR A 232 -6.483 0.684 -5.542 1.00 0.00 H new ATOM 0 HB THR A 232 -5.948 -1.562 -3.586 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.168 -1.143 -2.970 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.517 0.142 -1.878 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.107 0.631 -2.847 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.700 1.359 -3.163 1.00 0.00 H new ATOM 602 N ALA A 233 -3.789 -1.163 -5.688 1.00 0.00 N ATOM 603 CA ALA A 233 -2.344 -1.093 -5.818 1.00 0.00 C ATOM 604 C ALA A 233 -1.960 -0.391 -7.117 1.00 0.00 C ATOM 605 O ALA A 233 -0.982 0.352 -7.147 1.00 0.00 O ATOM 606 CB ALA A 233 -1.772 -2.507 -5.792 1.00 0.00 C ATOM 0 H ALA A 233 -4.183 -2.085 -5.873 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.933 -0.519 -4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.687 -2.463 -5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.032 -2.988 -4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.187 -3.083 -6.619 1.00 0.00 H new ATOM 612 N LYS A 234 -2.729 -0.627 -8.187 1.00 0.00 N ATOM 613 CA LYS A 234 -2.471 -0.026 -9.486 1.00 0.00 C ATOM 614 C LYS A 234 -2.768 1.470 -9.452 1.00 0.00 C ATOM 615 O LYS A 234 -2.118 2.247 -10.149 1.00 0.00 O ATOM 616 CB LYS A 234 -3.324 -0.745 -10.536 1.00 0.00 C ATOM 617 CG LYS A 234 -3.016 -0.220 -11.940 1.00 0.00 C ATOM 618 CD LYS A 234 -3.827 -1.001 -12.974 1.00 0.00 C ATOM 619 CE LYS A 234 -3.515 -0.480 -14.376 1.00 0.00 C ATOM 620 NZ LYS A 234 -4.294 -1.203 -15.399 1.00 0.00 N ATOM 0 H LYS A 234 -3.544 -1.240 -8.169 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.418 -0.137 -9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.133 -1.817 -10.494 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -4.381 -0.601 -10.313 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -3.256 0.841 -12.002 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -1.951 -0.319 -12.150 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -3.590 -2.063 -12.909 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -4.892 -0.899 -12.767 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -3.740 0.585 -14.429 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -2.450 -0.592 -14.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -4.062 -0.828 -16.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -4.060 -2.216 -15.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -5.310 -1.075 -15.216 1.00 0.00 H new ATOM 634 N GLN A 235 -3.751 1.879 -8.644 1.00 0.00 N ATOM 635 CA GLN A 235 -4.118 3.281 -8.537 1.00 0.00 C ATOM 636 C GLN A 235 -3.065 4.049 -7.737 1.00 0.00 C ATOM 637 O GLN A 235 -2.811 5.218 -8.018 1.00 0.00 O ATOM 638 CB GLN A 235 -5.497 3.377 -7.879 1.00 0.00 C ATOM 639 CG GLN A 235 -5.984 4.828 -7.831 1.00 0.00 C ATOM 640 CD GLN A 235 -7.376 4.942 -7.217 1.00 0.00 C ATOM 641 OE1 GLN A 235 -7.976 3.953 -6.809 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.903 6.163 -7.147 1.00 0.00 N ATOM 0 H GLN A 235 -4.303 1.253 -8.057 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.164 3.732 -9.528 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.211 2.768 -8.433 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.450 2.972 -6.868 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.282 5.427 -7.252 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -5.998 5.240 -8.840 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.378 6.966 -7.495 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -8.831 6.296 -6.745 1.00 0.00 H new ATOM 651 N LEU A 236 -2.450 3.402 -6.743 1.00 0.00 N ATOM 652 CA LEU A 236 -1.432 4.039 -5.924 1.00 0.00 C ATOM 653 C LEU A 236 -0.127 4.232 -6.702 1.00 0.00 C ATOM 654 O LEU A 236 0.498 5.286 -6.607 1.00 0.00 O ATOM 655 CB LEU A 236 -1.212 3.186 -4.669 1.00 0.00 C ATOM 656 CG LEU A 236 -0.977 4.026 -3.410 1.00 0.00 C ATOM 657 CD1 LEU A 236 -0.840 3.093 -2.211 1.00 0.00 C ATOM 658 CD2 LEU A 236 0.282 4.880 -3.518 1.00 0.00 C ATOM 0 H LEU A 236 -2.645 2.433 -6.490 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.770 5.034 -5.634 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.080 2.545 -4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.356 2.530 -4.827 1.00 0.00 H new ATOM 0 HG LEU A 236 -1.828 4.696 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -0.672 3.682 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -1.753 2.509 -2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 236 0.004 2.421 -2.368 1.00 0.00 H new ATOM 0 HD21 LEU A 236 0.409 5.459 -2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 236 1.148 4.234 -3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 236 0.190 5.558 -4.366 1.00 0.00 H new ATOM 670 N GLU A 237 0.297 3.227 -7.475 1.00 0.00 N ATOM 671 CA GLU A 237 1.574 3.295 -8.175 1.00 0.00 C ATOM 672 C GLU A 237 1.529 4.210 -9.400 1.00 0.00 C ATOM 673 O GLU A 237 2.578 4.661 -9.858 1.00 0.00 O ATOM 674 CB GLU A 237 2.051 1.887 -8.551 1.00 0.00 C ATOM 675 CG GLU A 237 1.125 1.219 -9.566 1.00 0.00 C ATOM 676 CD GLU A 237 1.653 -0.151 -9.991 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.213 -0.856 -9.123 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.490 -0.481 -11.187 1.00 0.00 O ATOM 0 H GLU A 237 -0.225 2.364 -7.628 1.00 0.00 H new ATOM 0 HA GLU A 237 2.295 3.740 -7.489 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.059 1.944 -8.963 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.108 1.272 -7.653 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.130 1.109 -9.135 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.023 1.859 -10.443 1.00 0.00 H new ATOM 685 N GLN A 238 0.339 4.494 -9.940 1.00 0.00 N ATOM 686 CA GLN A 238 0.232 5.407 -11.071 1.00 0.00 C ATOM 687 C GLN A 238 0.051 6.850 -10.601 1.00 0.00 C ATOM 688 O GLN A 238 0.440 7.784 -11.300 1.00 0.00 O ATOM 689 CB GLN A 238 -0.920 4.976 -11.983 1.00 0.00 C ATOM 690 CG GLN A 238 -2.275 5.295 -11.354 1.00 0.00 C ATOM 691 CD GLN A 238 -3.445 4.888 -12.241 1.00 0.00 C ATOM 692 OE1 GLN A 238 -3.305 4.095 -13.168 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.619 5.442 -11.950 1.00 0.00 N ATOM 0 H GLN A 238 -0.548 4.109 -9.615 1.00 0.00 H new ATOM 0 HA GLN A 238 1.161 5.365 -11.640 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.835 5.483 -12.944 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.851 3.906 -12.179 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.356 4.783 -10.395 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.334 6.364 -11.150 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.695 6.097 -11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.443 5.212 -12.505 1.00 0.00 H new ATOM 702 N ASP A 239 -0.538 7.033 -9.414 1.00 0.00 N ATOM 703 CA ASP A 239 -0.787 8.358 -8.868 1.00 0.00 C ATOM 704 C ASP A 239 0.478 8.968 -8.270 1.00 0.00 C ATOM 705 O ASP A 239 0.690 10.177 -8.368 1.00 0.00 O ATOM 706 CB ASP A 239 -1.844 8.226 -7.775 1.00 0.00 C ATOM 707 CG ASP A 239 -2.145 9.572 -7.121 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.826 10.391 -7.777 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.692 9.772 -5.971 1.00 0.00 O ATOM 0 H ASP A 239 -0.851 6.269 -8.814 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.124 9.013 -9.671 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.759 7.815 -8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.500 7.522 -7.018 1.00 0.00 H new ATOM 714 N THR A 240 1.316 8.130 -7.653 1.00 0.00 N ATOM 715 CA THR A 240 2.536 8.587 -6.993 1.00 0.00 C ATOM 716 C THR A 240 3.766 8.336 -7.856 1.00 0.00 C ATOM 717 O THR A 240 4.838 8.873 -7.579 1.00 0.00 O ATOM 718 CB THR A 240 2.696 7.867 -5.654 1.00 0.00 C ATOM 719 OG1 THR A 240 2.887 6.484 -5.868 1.00 0.00 O ATOM 720 CG2 THR A 240 1.463 8.062 -4.780 1.00 0.00 C ATOM 0 H THR A 240 1.167 7.122 -7.599 1.00 0.00 H new ATOM 0 HA THR A 240 2.449 9.661 -6.832 1.00 0.00 H new ATOM 0 HB THR A 240 3.564 8.291 -5.148 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.023 6.059 -6.049 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.602 7.540 -3.833 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.316 9.125 -4.590 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.588 7.660 -5.291 1.00 0.00 H new ATOM 728 N GLY A 241 3.615 7.522 -8.903 1.00 0.00 N ATOM 729 CA GLY A 241 4.728 7.156 -9.767 1.00 0.00 C ATOM 730 C GLY A 241 5.717 6.238 -9.048 1.00 0.00 C ATOM 731 O GLY A 241 6.784 5.951 -9.588 1.00 0.00 O ATOM 0 H GLY A 241 2.724 7.104 -9.170 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.349 6.657 -10.659 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.243 8.057 -10.101 1.00 0.00 H new ATOM 735 N CYS A 242 5.373 5.779 -7.839 1.00 0.00 N ATOM 736 CA CYS A 242 6.233 4.918 -7.043 1.00 0.00 C ATOM 737 C CYS A 242 5.813 3.460 -7.197 1.00 0.00 C ATOM 738 O CYS A 242 4.670 3.171 -7.545 1.00 0.00 O ATOM 739 CB CYS A 242 6.170 5.348 -5.577 1.00 0.00 C ATOM 740 SG CYS A 242 6.718 7.069 -5.436 1.00 0.00 S ATOM 0 H CYS A 242 4.484 6.000 -7.390 1.00 0.00 H new ATOM 0 HA CYS A 242 7.261 5.012 -7.394 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.153 5.246 -5.199 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.802 4.702 -4.969 1.00 0.00 H new ATOM 0 HG CYS A 242 7.728 7.269 -6.230 1.00 0.00 H new ATOM 746 N LYS A 243 6.742 2.541 -6.934 1.00 0.00 N ATOM 747 CA LYS A 243 6.508 1.112 -7.054 1.00 0.00 C ATOM 748 C LYS A 243 6.082 0.558 -5.699 1.00 0.00 C ATOM 749 O LYS A 243 6.804 0.709 -4.714 1.00 0.00 O ATOM 750 CB LYS A 243 7.796 0.467 -7.570 1.00 0.00 C ATOM 751 CG LYS A 243 7.613 -1.016 -7.889 1.00 0.00 C ATOM 752 CD LYS A 243 8.969 -1.588 -8.307 1.00 0.00 C ATOM 753 CE LYS A 243 8.865 -3.084 -8.590 1.00 0.00 C ATOM 754 NZ LYS A 243 10.174 -3.632 -8.992 1.00 0.00 N ATOM 0 H LYS A 243 7.686 2.776 -6.629 1.00 0.00 H new ATOM 0 HA LYS A 243 5.705 0.892 -7.758 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.129 0.991 -8.466 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.582 0.582 -6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 243 7.229 -1.547 -7.018 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.884 -1.145 -8.689 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.328 -1.070 -9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.701 -1.413 -7.518 1.00 0.00 H new ATOM 0 HE2 LYS A 243 8.506 -3.603 -7.701 1.00 0.00 H new ATOM 0 HE3 LYS A 243 8.134 -3.260 -9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 10.308 -4.566 -8.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.208 -3.726 -10.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.930 -2.991 -8.678 1.00 0.00 H new ATOM 768 N ILE A 244 4.910 -0.081 -5.649 1.00 0.00 N ATOM 769 CA ILE A 244 4.356 -0.598 -4.403 1.00 0.00 C ATOM 770 C ILE A 244 4.666 -2.086 -4.256 1.00 0.00 C ATOM 771 O ILE A 244 4.655 -2.829 -5.234 1.00 0.00 O ATOM 772 CB ILE A 244 2.848 -0.292 -4.347 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.585 1.053 -3.660 1.00 0.00 C ATOM 774 CG2 ILE A 244 2.058 -1.350 -3.576 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.265 2.216 -4.376 1.00 0.00 C ATOM 0 H ILE A 244 4.325 -0.252 -6.467 1.00 0.00 H new ATOM 0 HA ILE A 244 4.823 -0.102 -3.552 1.00 0.00 H new ATOM 0 HB ILE A 244 2.518 -0.277 -5.386 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.511 1.233 -3.620 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.939 1.007 -2.630 1.00 0.00 H new ATOM 0 HG21 ILE A 244 1.001 -1.082 -3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.183 -2.320 -4.057 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.425 -1.403 -2.551 1.00 0.00 H new ATOM 0 HD11 ILE A 244 3.047 3.145 -3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.343 2.053 -4.393 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.892 2.282 -5.398 1.00 0.00 H new ATOM 787 N MET A 245 4.941 -2.508 -3.019 1.00 0.00 N ATOM 788 CA MET A 245 5.221 -3.894 -2.671 1.00 0.00 C ATOM 789 C MET A 245 4.629 -4.203 -1.301 1.00 0.00 C ATOM 790 O MET A 245 4.667 -3.366 -0.400 1.00 0.00 O ATOM 791 CB MET A 245 6.732 -4.127 -2.674 1.00 0.00 C ATOM 792 CG MET A 245 7.167 -4.747 -3.997 1.00 0.00 C ATOM 793 SD MET A 245 8.929 -4.559 -4.359 1.00 0.00 S ATOM 794 CE MET A 245 8.901 -2.793 -4.747 1.00 0.00 C ATOM 0 H MET A 245 4.975 -1.878 -2.218 1.00 0.00 H new ATOM 0 HA MET A 245 4.766 -4.559 -3.405 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.253 -3.182 -2.518 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.008 -4.783 -1.849 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.921 -5.809 -3.986 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.591 -4.294 -4.804 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.595 -2.589 -5.562 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.894 -2.502 -5.046 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.197 -2.222 -3.867 1.00 0.00 H new ATOM 804 N VAL A 246 4.082 -5.412 -1.150 1.00 0.00 N ATOM 805 CA VAL A 246 3.426 -5.846 0.075 1.00 0.00 C ATOM 806 C VAL A 246 3.642 -7.345 0.257 1.00 0.00 C ATOM 807 O VAL A 246 3.299 -8.115 -0.635 1.00 0.00 O ATOM 808 CB VAL A 246 1.922 -5.563 -0.036 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.194 -6.031 1.219 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.633 -4.073 -0.216 1.00 0.00 C ATOM 0 H VAL A 246 4.085 -6.120 -1.884 1.00 0.00 H new ATOM 0 HA VAL A 246 3.842 -5.309 0.928 1.00 0.00 H new ATOM 0 HB VAL A 246 1.569 -6.107 -0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.129 -5.822 1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.343 -7.103 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.589 -5.503 2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.557 -3.918 -0.290 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.021 -3.521 0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.115 -3.716 -1.126 1.00 0.00 H new ATOM 820 N ARG A 247 4.203 -7.760 1.399 1.00 0.00 N ATOM 821 CA ARG A 247 4.421 -9.175 1.707 1.00 0.00 C ATOM 822 C ARG A 247 4.274 -9.405 3.208 1.00 0.00 C ATOM 823 O ARG A 247 4.195 -8.453 3.983 1.00 0.00 O ATOM 824 CB ARG A 247 5.826 -9.623 1.280 1.00 0.00 C ATOM 825 CG ARG A 247 6.057 -9.731 -0.232 1.00 0.00 C ATOM 826 CD ARG A 247 5.339 -10.930 -0.863 1.00 0.00 C ATOM 827 NE ARG A 247 3.908 -10.672 -1.045 1.00 0.00 N ATOM 828 CZ ARG A 247 3.043 -11.510 -1.621 1.00 0.00 C ATOM 829 NH1 ARG A 247 3.431 -12.707 -2.056 1.00 0.00 N ATOM 830 NH2 ARG A 247 1.774 -11.139 -1.762 1.00 0.00 N ATOM 0 H ARG A 247 4.517 -7.125 2.133 1.00 0.00 H new ATOM 0 HA ARG A 247 3.679 -9.755 1.158 1.00 0.00 H new ATOM 0 HB2 ARG A 247 6.552 -8.921 1.691 1.00 0.00 H new ATOM 0 HB3 ARG A 247 6.031 -10.594 1.731 1.00 0.00 H new ATOM 0 HG2 ARG A 247 5.714 -8.815 -0.713 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.127 -9.812 -0.426 1.00 0.00 H new ATOM 0 HD2 ARG A 247 5.793 -11.159 -1.827 1.00 0.00 H new ATOM 0 HD3 ARG A 247 5.473 -11.808 -0.231 1.00 0.00 H new ATOM 0 HE ARG A 247 3.544 -9.782 -0.705 1.00 0.00 H new ATOM 0 HH11 ARG A 247 4.403 -12.997 -1.952 1.00 0.00 H new ATOM 0 HH12 ARG A 247 2.756 -13.334 -2.494 1.00 0.00 H new ATOM 0 HH21 ARG A 247 1.471 -10.223 -1.432 1.00 0.00 H new ATOM 0 HH22 ARG A 247 1.104 -11.771 -2.201 1.00 0.00 H new ATOM 844 N GLY A 248 4.239 -10.677 3.614 1.00 0.00 N ATOM 845 CA GLY A 248 4.138 -11.061 5.010 1.00 0.00 C ATOM 846 C GLY A 248 3.809 -12.543 5.154 1.00 0.00 C ATOM 847 O GLY A 248 3.872 -13.299 4.184 1.00 0.00 O ATOM 0 H GLY A 248 4.281 -11.469 2.973 1.00 0.00 H new ATOM 0 HA2 GLY A 248 5.078 -10.844 5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 248 3.366 -10.466 5.498 1.00 0.00 H new ATOM 851 N LYS A 249 3.456 -12.948 6.377 1.00 0.00 N ATOM 852 CA LYS A 249 3.044 -14.312 6.683 1.00 0.00 C ATOM 853 C LYS A 249 1.968 -14.788 5.711 1.00 0.00 C ATOM 854 O LYS A 249 0.927 -14.146 5.573 1.00 0.00 O ATOM 855 CB LYS A 249 2.463 -14.369 8.101 1.00 0.00 C ATOM 856 CG LYS A 249 3.425 -13.901 9.197 1.00 0.00 C ATOM 857 CD LYS A 249 4.615 -14.846 9.362 1.00 0.00 C ATOM 858 CE LYS A 249 5.424 -14.390 10.577 1.00 0.00 C ATOM 859 NZ LYS A 249 6.561 -15.293 10.842 1.00 0.00 N ATOM 0 H LYS A 249 3.450 -12.329 7.187 1.00 0.00 H new ATOM 0 HA LYS A 249 3.921 -14.954 6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 249 1.563 -13.755 8.137 1.00 0.00 H new ATOM 0 HB3 LYS A 249 2.158 -15.393 8.315 1.00 0.00 H new ATOM 0 HG2 LYS A 249 3.787 -12.901 8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 249 2.888 -13.827 10.143 1.00 0.00 H new ATOM 0 HD2 LYS A 249 4.270 -15.871 9.498 1.00 0.00 H new ATOM 0 HD3 LYS A 249 5.236 -14.835 8.466 1.00 0.00 H new ATOM 0 HE2 LYS A 249 5.793 -13.378 10.410 1.00 0.00 H new ATOM 0 HE3 LYS A 249 4.776 -14.353 11.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 6.910 -15.137 11.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 6.251 -16.281 10.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 7.325 -15.098 10.163 1.00 0.00 H new ATOM 873 N GLY A 250 2.222 -15.914 5.038 1.00 0.00 N ATOM 874 CA GLY A 250 1.233 -16.577 4.198 1.00 0.00 C ATOM 875 C GLY A 250 0.743 -15.734 3.020 1.00 0.00 C ATOM 876 O GLY A 250 -0.329 -16.013 2.488 1.00 0.00 O ATOM 0 H GLY A 250 3.124 -16.389 5.064 1.00 0.00 H new ATOM 0 HA2 GLY A 250 1.661 -17.503 3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 250 0.377 -16.853 4.813 1.00 0.00 H new ATOM 880 N SER A 251 1.500 -14.713 2.601 1.00 0.00 N ATOM 881 CA SER A 251 1.083 -13.840 1.507 1.00 0.00 C ATOM 882 C SER A 251 1.141 -14.520 0.137 1.00 0.00 C ATOM 883 O SER A 251 0.854 -13.885 -0.876 1.00 0.00 O ATOM 884 CB SER A 251 1.935 -12.574 1.506 1.00 0.00 C ATOM 885 OG SER A 251 1.727 -11.855 2.703 1.00 0.00 O ATOM 0 H SER A 251 2.405 -14.474 3.006 1.00 0.00 H new ATOM 0 HA SER A 251 0.037 -13.588 1.681 1.00 0.00 H new ATOM 0 HB2 SER A 251 2.989 -12.834 1.406 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.677 -11.952 0.648 1.00 0.00 H new ATOM 0 HG SER A 251 1.852 -10.898 2.536 1.00 0.00 H new ATOM 891 N MET A 252 1.507 -15.805 0.085 1.00 0.00 N ATOM 892 CA MET A 252 1.529 -16.557 -1.163 1.00 0.00 C ATOM 893 C MET A 252 0.125 -17.030 -1.537 1.00 0.00 C ATOM 894 O MET A 252 -0.820 -16.874 -0.764 1.00 0.00 O ATOM 895 CB MET A 252 2.507 -17.727 -1.051 1.00 0.00 C ATOM 896 CG MET A 252 2.089 -18.700 0.053 1.00 0.00 C ATOM 897 SD MET A 252 3.191 -20.126 0.230 1.00 0.00 S ATOM 898 CE MET A 252 4.729 -19.249 0.606 1.00 0.00 C ATOM 0 H MET A 252 1.793 -16.345 0.902 1.00 0.00 H new ATOM 0 HA MET A 252 1.873 -15.903 -1.964 1.00 0.00 H new ATOM 0 HB2 MET A 252 2.556 -18.255 -2.004 1.00 0.00 H new ATOM 0 HB3 MET A 252 3.508 -17.348 -0.844 1.00 0.00 H new ATOM 0 HG2 MET A 252 2.050 -18.163 1.001 1.00 0.00 H new ATOM 0 HG3 MET A 252 1.080 -19.056 -0.153 1.00 0.00 H new ATOM 0 HE1 MET A 252 5.454 -19.948 1.023 1.00 0.00 H new ATOM 0 HE2 MET A 252 5.131 -18.812 -0.308 1.00 0.00 H new ATOM 0 HE3 MET A 252 4.529 -18.458 1.329 1.00 0.00 H new ATOM 908 N ARG A 253 -0.007 -17.613 -2.733 1.00 0.00 N ATOM 909 CA ARG A 253 -1.292 -18.062 -3.258 1.00 0.00 C ATOM 910 C ARG A 253 -1.240 -19.504 -3.762 1.00 0.00 C ATOM 911 O ARG A 253 -2.142 -19.944 -4.471 1.00 0.00 O ATOM 912 CB ARG A 253 -1.778 -17.080 -4.329 1.00 0.00 C ATOM 913 CG ARG A 253 -0.848 -17.035 -5.545 1.00 0.00 C ATOM 914 CD ARG A 253 -1.365 -15.988 -6.529 1.00 0.00 C ATOM 915 NE ARG A 253 -0.516 -15.911 -7.723 1.00 0.00 N ATOM 916 CZ ARG A 253 -0.285 -14.788 -8.411 1.00 0.00 C ATOM 917 NH1 ARG A 253 -0.816 -13.629 -8.028 1.00 0.00 N ATOM 918 NH2 ARG A 253 0.486 -14.816 -9.494 1.00 0.00 N ATOM 0 H ARG A 253 0.778 -17.785 -3.362 1.00 0.00 H new ATOM 0 HA ARG A 253 -2.018 -18.068 -2.445 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.780 -17.365 -4.651 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -1.854 -16.083 -3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 253 0.167 -16.790 -5.233 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -0.807 -18.013 -6.024 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -2.386 -16.234 -6.822 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -1.399 -15.014 -6.041 1.00 0.00 H new ATOM 0 HE ARG A 253 -0.073 -16.770 -8.049 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -1.409 -13.589 -7.199 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -0.630 -12.781 -8.564 1.00 0.00 H new ATOM 0 HH21 ARG A 253 0.902 -15.695 -9.801 1.00 0.00 H new ATOM 0 HH22 ARG A 253 0.661 -13.958 -10.018 1.00 0.00 H new ATOM 932 N ASP A 254 -0.186 -20.240 -3.398 1.00 0.00 N ATOM 933 CA ASP A 254 -0.018 -21.633 -3.788 1.00 0.00 C ATOM 934 C ASP A 254 -0.097 -22.562 -2.576 1.00 0.00 C ATOM 935 O ASP A 254 0.037 -23.775 -2.721 1.00 0.00 O ATOM 936 CB ASP A 254 1.309 -21.802 -4.531 1.00 0.00 C ATOM 937 CG ASP A 254 1.314 -21.031 -5.849 1.00 0.00 C ATOM 938 OD1 ASP A 254 1.721 -19.848 -5.825 1.00 0.00 O ATOM 939 OD2 ASP A 254 0.908 -21.634 -6.867 1.00 0.00 O ATOM 0 H ASP A 254 0.575 -19.880 -2.822 1.00 0.00 H new ATOM 0 HA ASP A 254 -0.833 -21.911 -4.457 1.00 0.00 H new ATOM 0 HB2 ASP A 254 2.127 -21.453 -3.901 1.00 0.00 H new ATOM 0 HB3 ASP A 254 1.486 -22.860 -4.726 1.00 0.00 H new ATOM 944 N LYS A 255 -0.313 -22.006 -1.376 1.00 0.00 N ATOM 945 CA LYS A 255 -0.344 -22.747 -0.128 1.00 0.00 C ATOM 946 C LYS A 255 -1.473 -23.779 -0.106 1.00 0.00 C ATOM 947 O LYS A 255 -1.510 -24.645 0.766 1.00 0.00 O ATOM 948 CB LYS A 255 -0.502 -21.697 0.976 1.00 0.00 C ATOM 949 CG LYS A 255 -0.555 -22.281 2.382 1.00 0.00 C ATOM 950 CD LYS A 255 0.699 -23.093 2.710 1.00 0.00 C ATOM 951 CE LYS A 255 0.612 -23.595 4.149 1.00 0.00 C ATOM 952 NZ LYS A 255 1.807 -24.381 4.513 1.00 0.00 N ATOM 0 H LYS A 255 -0.473 -21.006 -1.254 1.00 0.00 H new ATOM 0 HA LYS A 255 0.568 -23.327 0.011 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.329 -20.994 0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -1.414 -21.128 0.795 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -0.665 -21.474 3.106 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -1.435 -22.917 2.478 1.00 0.00 H new ATOM 0 HD2 LYS A 255 0.791 -23.935 2.024 1.00 0.00 H new ATOM 0 HD3 LYS A 255 1.589 -22.477 2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 255 0.510 -22.748 4.827 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.281 -24.209 4.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 1.720 -24.709 5.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 1.889 -25.202 3.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 2.655 -23.786 4.420 1.00 0.00 H new ATOM 966 N SER A 256 -2.399 -23.696 -1.063 1.00 0.00 N ATOM 967 CA SER A 256 -3.527 -24.610 -1.165 1.00 0.00 C ATOM 968 C SER A 256 -3.116 -25.953 -1.777 1.00 0.00 C ATOM 969 O SER A 256 -3.862 -26.929 -1.689 1.00 0.00 O ATOM 970 CB SER A 256 -4.592 -23.938 -2.026 1.00 0.00 C ATOM 971 OG SER A 256 -5.776 -24.708 -2.043 1.00 0.00 O ATOM 0 H SER A 256 -2.383 -22.984 -1.793 1.00 0.00 H new ATOM 0 HA SER A 256 -3.912 -24.824 -0.168 1.00 0.00 H new ATOM 0 HB2 SER A 256 -4.805 -22.942 -1.639 1.00 0.00 H new ATOM 0 HB3 SER A 256 -4.219 -23.812 -3.042 1.00 0.00 H new ATOM 0 HG SER A 256 -6.449 -24.262 -2.599 1.00 0.00 H new ATOM 977 N LYS A 257 -1.933 -26.011 -2.399 1.00 0.00 N ATOM 978 CA LYS A 257 -1.458 -27.202 -3.096 1.00 0.00 C ATOM 979 C LYS A 257 0.057 -27.366 -2.980 1.00 0.00 C ATOM 980 O LYS A 257 0.626 -28.270 -3.588 1.00 0.00 O ATOM 981 CB LYS A 257 -1.874 -27.109 -4.569 1.00 0.00 C ATOM 982 CG LYS A 257 -1.297 -25.845 -5.213 1.00 0.00 C ATOM 983 CD LYS A 257 -1.700 -25.758 -6.686 1.00 0.00 C ATOM 984 CE LYS A 257 -1.221 -24.428 -7.276 1.00 0.00 C ATOM 985 NZ LYS A 257 0.251 -24.333 -7.288 1.00 0.00 N ATOM 0 H LYS A 257 -1.279 -25.229 -2.431 1.00 0.00 H new ATOM 0 HA LYS A 257 -1.908 -28.080 -2.632 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -1.525 -27.990 -5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -2.961 -27.099 -4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -1.654 -24.964 -4.680 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -0.210 -25.851 -5.128 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -1.267 -26.590 -7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -2.783 -25.840 -6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -1.600 -24.324 -8.293 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -1.634 -23.603 -6.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 0.543 -23.422 -6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 0.654 -25.109 -6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 0.595 -24.401 -8.267 1.00 0.00 H new ATOM 999 N GLU A 258 0.713 -26.499 -2.207 1.00 0.00 N ATOM 1000 CA GLU A 258 2.161 -26.485 -2.094 1.00 0.00 C ATOM 1001 C GLU A 258 2.578 -26.084 -0.678 1.00 0.00 C ATOM 1002 O GLU A 258 1.819 -25.428 0.033 1.00 0.00 O ATOM 1003 CB GLU A 258 2.699 -25.500 -3.138 1.00 0.00 C ATOM 1004 CG GLU A 258 4.221 -25.547 -3.249 1.00 0.00 C ATOM 1005 CD GLU A 258 4.707 -24.638 -4.374 1.00 0.00 C ATOM 1006 OE1 GLU A 258 4.687 -25.093 -5.540 1.00 0.00 O ATOM 1007 OE2 GLU A 258 5.096 -23.491 -4.057 1.00 0.00 O ATOM 0 H GLU A 258 0.248 -25.788 -1.643 1.00 0.00 H new ATOM 0 HA GLU A 258 2.575 -27.476 -2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 258 2.259 -25.727 -4.109 1.00 0.00 H new ATOM 0 HB3 GLU A 258 2.387 -24.489 -2.875 1.00 0.00 H new ATOM 0 HG2 GLU A 258 4.669 -25.237 -2.305 1.00 0.00 H new ATOM 0 HG3 GLU A 258 4.546 -26.571 -3.436 1.00 0.00 H new ATOM 1014 N SER A 259 3.787 -26.479 -0.269 1.00 0.00 N ATOM 1015 CA SER A 259 4.330 -26.134 1.039 1.00 0.00 C ATOM 1016 C SER A 259 5.709 -25.486 0.921 1.00 0.00 C ATOM 1017 O SER A 259 6.192 -24.890 1.883 1.00 0.00 O ATOM 1018 CB SER A 259 4.397 -27.395 1.902 1.00 0.00 C ATOM 1019 OG SER A 259 5.233 -28.355 1.287 1.00 0.00 O ATOM 0 H SER A 259 4.414 -27.047 -0.839 1.00 0.00 H new ATOM 0 HA SER A 259 3.672 -25.403 1.510 1.00 0.00 H new ATOM 0 HB2 SER A 259 4.779 -27.148 2.893 1.00 0.00 H new ATOM 0 HB3 SER A 259 3.397 -27.806 2.039 1.00 0.00 H new ATOM 0 HG SER A 259 5.273 -29.159 1.845 1.00 0.00 H new ATOM 1025 N ALA A 260 6.344 -25.596 -0.251 1.00 0.00 N ATOM 1026 CA ALA A 260 7.626 -24.969 -0.527 1.00 0.00 C ATOM 1027 C ALA A 260 7.789 -24.793 -2.035 1.00 0.00 C ATOM 1028 O ALA A 260 7.328 -25.628 -2.812 1.00 0.00 O ATOM 1029 CB ALA A 260 8.752 -25.841 0.027 1.00 0.00 C ATOM 0 H ALA A 260 5.973 -26.129 -1.037 1.00 0.00 H new ATOM 0 HA ALA A 260 7.668 -23.991 -0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 260 9.713 -25.370 -0.181 1.00 0.00 H new ATOM 0 HB2 ALA A 260 8.628 -25.954 1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 260 8.719 -26.822 -0.447 1.00 0.00 H new ATOM 1035 N HIS A 261 8.445 -23.707 -2.453 1.00 0.00 N ATOM 1036 CA HIS A 261 8.661 -23.429 -3.866 1.00 0.00 C ATOM 1037 C HIS A 261 9.778 -24.313 -4.418 1.00 0.00 C ATOM 1038 O HIS A 261 10.578 -24.859 -3.658 1.00 0.00 O ATOM 1039 CB HIS A 261 8.992 -21.947 -4.058 1.00 0.00 C ATOM 1040 CG HIS A 261 7.929 -21.012 -3.542 1.00 0.00 C ATOM 1041 ND1 HIS A 261 6.573 -21.269 -3.450 1.00 0.00 N ATOM 1042 CD2 HIS A 261 8.143 -19.744 -3.077 1.00 0.00 C ATOM 1043 CE1 HIS A 261 5.976 -20.177 -2.937 1.00 0.00 C ATOM 1044 NE2 HIS A 261 6.912 -19.237 -2.702 1.00 0.00 N ATOM 0 H HIS A 261 8.836 -23.005 -1.825 1.00 0.00 H new ATOM 0 HA HIS A 261 7.749 -23.656 -4.418 1.00 0.00 H new ATOM 0 HB2 HIS A 261 9.932 -21.726 -3.553 1.00 0.00 H new ATOM 0 HB3 HIS A 261 9.148 -21.754 -5.119 1.00 0.00 H new ATOM 0 HD1 HIS A 261 6.107 -22.134 -3.723 1.00 0.00 H new ATOM 0 HD2 HIS A 261 9.093 -19.235 -3.014 1.00 0.00 H new ATOM 0 HE1 HIS A 261 4.918 -20.072 -2.745 1.00 0.00 H new ATOM 1053 N ARG A 262 9.830 -24.454 -5.745 1.00 0.00 N ATOM 1054 CA ARG A 262 10.868 -25.214 -6.435 1.00 0.00 C ATOM 1055 C ARG A 262 11.721 -24.257 -7.260 1.00 0.00 C ATOM 1056 O ARG A 262 11.235 -23.216 -7.700 1.00 0.00 O ATOM 1057 CB ARG A 262 10.237 -26.296 -7.321 1.00 0.00 C ATOM 1058 CG ARG A 262 9.382 -27.315 -6.554 1.00 0.00 C ATOM 1059 CD ARG A 262 10.206 -28.247 -5.661 1.00 0.00 C ATOM 1060 NE ARG A 262 10.698 -27.566 -4.459 1.00 0.00 N ATOM 1061 CZ ARG A 262 11.469 -28.136 -3.529 1.00 0.00 C ATOM 1062 NH1 ARG A 262 11.842 -29.409 -3.635 1.00 0.00 N ATOM 1063 NH2 ARG A 262 11.870 -27.421 -2.481 1.00 0.00 N ATOM 0 H ARG A 262 9.144 -24.038 -6.375 1.00 0.00 H new ATOM 0 HA ARG A 262 11.504 -25.715 -5.705 1.00 0.00 H new ATOM 0 HB2 ARG A 262 9.618 -25.815 -8.078 1.00 0.00 H new ATOM 0 HB3 ARG A 262 11.030 -26.827 -7.848 1.00 0.00 H new ATOM 0 HG2 ARG A 262 8.657 -26.781 -5.939 1.00 0.00 H new ATOM 0 HG3 ARG A 262 8.816 -27.914 -7.267 1.00 0.00 H new ATOM 0 HD2 ARG A 262 9.596 -29.102 -5.369 1.00 0.00 H new ATOM 0 HD3 ARG A 262 11.051 -28.638 -6.228 1.00 0.00 H new ATOM 0 HE ARG A 262 10.433 -26.590 -4.324 1.00 0.00 H new ATOM 0 HH11 ARG A 262 11.539 -29.964 -4.435 1.00 0.00 H new ATOM 0 HH12 ARG A 262 12.431 -29.829 -2.916 1.00 0.00 H new ATOM 0 HH21 ARG A 262 11.589 -26.445 -2.392 1.00 0.00 H new ATOM 0 HH22 ARG A 262 12.459 -27.849 -1.767 1.00 0.00 H new ATOM 1077 N GLY A 263 12.993 -24.603 -7.472 1.00 0.00 N ATOM 1078 CA GLY A 263 13.919 -23.733 -8.183 1.00 0.00 C ATOM 1079 C GLY A 263 14.102 -22.427 -7.416 1.00 0.00 C ATOM 1080 O GLY A 263 14.024 -22.411 -6.187 1.00 0.00 O ATOM 0 H GLY A 263 13.402 -25.483 -7.158 1.00 0.00 H new ATOM 0 HA2 GLY A 263 14.881 -24.232 -8.302 1.00 0.00 H new ATOM 0 HA3 GLY A 263 13.541 -23.526 -9.184 1.00 0.00 H new ATOM 1084 N LYS A 264 14.344 -21.332 -8.141 1.00 0.00 N ATOM 1085 CA LYS A 264 14.465 -20.005 -7.552 1.00 0.00 C ATOM 1086 C LYS A 264 13.215 -19.186 -7.866 1.00 0.00 C ATOM 1087 O LYS A 264 12.614 -19.350 -8.928 1.00 0.00 O ATOM 1088 CB LYS A 264 15.732 -19.310 -8.054 1.00 0.00 C ATOM 1089 CG LYS A 264 16.979 -20.080 -7.611 1.00 0.00 C ATOM 1090 CD LYS A 264 18.233 -19.348 -8.087 1.00 0.00 C ATOM 1091 CE LYS A 264 19.494 -20.112 -7.684 1.00 0.00 C ATOM 1092 NZ LYS A 264 19.650 -20.175 -6.217 1.00 0.00 N ATOM 0 H LYS A 264 14.461 -21.345 -9.154 1.00 0.00 H new ATOM 0 HA LYS A 264 14.550 -20.097 -6.469 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.708 -19.240 -9.141 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.771 -18.291 -7.669 1.00 0.00 H new ATOM 0 HG2 LYS A 264 16.992 -20.176 -6.525 1.00 0.00 H new ATOM 0 HG3 LYS A 264 16.959 -21.090 -8.020 1.00 0.00 H new ATOM 0 HD2 LYS A 264 18.203 -19.233 -9.170 1.00 0.00 H new ATOM 0 HD3 LYS A 264 18.258 -18.345 -7.660 1.00 0.00 H new ATOM 0 HE2 LYS A 264 19.452 -21.123 -8.089 1.00 0.00 H new ATOM 0 HE3 LYS A 264 20.367 -19.629 -8.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 20.605 -20.516 -5.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 19.512 -19.227 -5.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 18.943 -20.827 -5.820 1.00 0.00 H new ATOM 1106 N ALA A 265 12.826 -18.307 -6.941 1.00 0.00 N ATOM 1107 CA ALA A 265 11.647 -17.469 -7.098 1.00 0.00 C ATOM 1108 C ALA A 265 11.836 -16.122 -6.401 1.00 0.00 C ATOM 1109 O ALA A 265 12.829 -15.903 -5.708 1.00 0.00 O ATOM 1110 CB ALA A 265 10.433 -18.211 -6.533 1.00 0.00 C ATOM 0 H ALA A 265 13.323 -18.160 -6.063 1.00 0.00 H new ATOM 0 HA ALA A 265 11.487 -17.266 -8.157 1.00 0.00 H new ATOM 0 HB1 ALA A 265 9.543 -17.592 -6.646 1.00 0.00 H new ATOM 0 HB2 ALA A 265 10.294 -19.147 -7.074 1.00 0.00 H new ATOM 0 HB3 ALA A 265 10.596 -18.424 -5.476 1.00 0.00 H new ATOM 1116 N ASN A 266 10.874 -15.213 -6.590 1.00 0.00 N ATOM 1117 CA ASN A 266 10.932 -13.861 -6.050 1.00 0.00 C ATOM 1118 C ASN A 266 10.138 -13.733 -4.747 1.00 0.00 C ATOM 1119 O ASN A 266 9.958 -12.629 -4.237 1.00 0.00 O ATOM 1120 CB ASN A 266 10.432 -12.873 -7.107 1.00 0.00 C ATOM 1121 CG ASN A 266 11.200 -13.006 -8.413 1.00 0.00 C ATOM 1122 OD1 ASN A 266 12.245 -12.388 -8.591 1.00 0.00 O ATOM 1123 ND2 ASN A 266 10.687 -13.816 -9.338 1.00 0.00 N ATOM 0 H ASN A 266 10.028 -15.402 -7.128 1.00 0.00 H new ATOM 0 HA ASN A 266 11.968 -13.628 -5.804 1.00 0.00 H new ATOM 0 HB2 ASN A 266 9.371 -13.043 -7.290 1.00 0.00 H new ATOM 0 HB3 ASN A 266 10.531 -11.855 -6.729 1.00 0.00 H new ATOM 0 HD21 ASN A 266 11.166 -13.939 -10.230 1.00 0.00 H new ATOM 0 HD22 ASN A 266 9.816 -14.313 -9.154 1.00 0.00 H new ATOM 1130 N TRP A 267 9.659 -14.855 -4.203 1.00 0.00 N ATOM 1131 CA TRP A 267 8.840 -14.863 -2.997 1.00 0.00 C ATOM 1132 C TRP A 267 9.113 -16.108 -2.153 1.00 0.00 C ATOM 1133 O TRP A 267 8.187 -16.744 -1.653 1.00 0.00 O ATOM 1134 CB TRP A 267 7.363 -14.709 -3.367 1.00 0.00 C ATOM 1135 CG TRP A 267 6.827 -15.617 -4.430 1.00 0.00 C ATOM 1136 CD1 TRP A 267 7.401 -16.752 -4.891 1.00 0.00 C ATOM 1137 CD2 TRP A 267 5.588 -15.471 -5.188 1.00 0.00 C ATOM 1138 NE1 TRP A 267 6.620 -17.299 -5.887 1.00 0.00 N ATOM 1139 CE2 TRP A 267 5.486 -16.548 -6.112 1.00 0.00 C ATOM 1140 CE3 TRP A 267 4.543 -14.527 -5.189 1.00 0.00 C ATOM 1141 CZ2 TRP A 267 4.410 -16.677 -6.997 1.00 0.00 C ATOM 1142 CZ3 TRP A 267 3.456 -14.648 -6.069 1.00 0.00 C ATOM 1143 CH2 TRP A 267 3.391 -15.716 -6.974 1.00 0.00 C ATOM 0 H TRP A 267 9.831 -15.783 -4.590 1.00 0.00 H new ATOM 0 HA TRP A 267 9.111 -14.010 -2.375 1.00 0.00 H new ATOM 0 HB2 TRP A 267 6.771 -14.859 -2.464 1.00 0.00 H new ATOM 0 HB3 TRP A 267 7.200 -13.680 -3.688 1.00 0.00 H new ATOM 0 HD1 TRP A 267 8.331 -17.167 -4.533 1.00 0.00 H new ATOM 0 HE1 TRP A 267 6.852 -18.153 -6.394 1.00 0.00 H new ATOM 0 HE3 TRP A 267 4.578 -13.695 -4.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 4.366 -17.506 -7.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 2.665 -13.913 -6.048 1.00 0.00 H new ATOM 0 HH2 TRP A 267 2.556 -15.798 -7.653 1.00 0.00 H new ATOM 1154 N GLU A 268 10.392 -16.455 -1.995 1.00 0.00 N ATOM 1155 CA GLU A 268 10.802 -17.552 -1.129 1.00 0.00 C ATOM 1156 C GLU A 268 10.891 -17.072 0.319 1.00 0.00 C ATOM 1157 O GLU A 268 11.041 -15.878 0.574 1.00 0.00 O ATOM 1158 CB GLU A 268 12.156 -18.105 -1.582 1.00 0.00 C ATOM 1159 CG GLU A 268 12.086 -18.678 -2.996 1.00 0.00 C ATOM 1160 CD GLU A 268 13.435 -19.258 -3.420 1.00 0.00 C ATOM 1161 OE1 GLU A 268 13.835 -20.285 -2.826 1.00 0.00 O ATOM 1162 OE2 GLU A 268 14.056 -18.670 -4.332 1.00 0.00 O ATOM 0 H GLU A 268 11.166 -15.984 -2.463 1.00 0.00 H new ATOM 0 HA GLU A 268 10.058 -18.346 -1.193 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.903 -17.312 -1.547 1.00 0.00 H new ATOM 0 HB3 GLU A 268 12.482 -18.882 -0.890 1.00 0.00 H new ATOM 0 HG2 GLU A 268 11.322 -19.455 -3.040 1.00 0.00 H new ATOM 0 HG3 GLU A 268 11.787 -17.897 -3.694 1.00 0.00 H new ATOM 1169 N HIS A 269 10.796 -18.013 1.263 1.00 0.00 N ATOM 1170 CA HIS A 269 10.938 -17.746 2.689 1.00 0.00 C ATOM 1171 C HIS A 269 10.108 -16.549 3.154 1.00 0.00 C ATOM 1172 O HIS A 269 10.647 -15.606 3.730 1.00 0.00 O ATOM 1173 CB HIS A 269 12.421 -17.600 3.038 1.00 0.00 C ATOM 1174 CG HIS A 269 13.234 -18.796 2.618 1.00 0.00 C ATOM 1175 ND1 HIS A 269 13.080 -20.095 3.107 1.00 0.00 N ATOM 1176 CD2 HIS A 269 14.238 -18.779 1.693 1.00 0.00 C ATOM 1177 CE1 HIS A 269 13.999 -20.830 2.459 1.00 0.00 C ATOM 1178 NE2 HIS A 269 14.708 -20.068 1.606 1.00 0.00 N ATOM 0 H HIS A 269 10.616 -18.994 1.050 1.00 0.00 H new ATOM 0 HA HIS A 269 10.535 -18.598 3.236 1.00 0.00 H new ATOM 0 HB2 HIS A 269 12.818 -16.707 2.555 1.00 0.00 H new ATOM 0 HB3 HIS A 269 12.525 -17.454 4.113 1.00 0.00 H new ATOM 0 HD2 HIS A 269 14.593 -17.922 1.139 1.00 0.00 H new ATOM 0 HE1 HIS A 269 14.149 -21.890 2.603 1.00 0.00 H new ATOM 0 HE2 HIS A 269 15.463 -20.391 1.000 1.00 0.00 H new ATOM 1186 N LEU A 270 8.794 -16.585 2.905 1.00 0.00 N ATOM 1187 CA LEU A 270 7.867 -15.540 3.327 1.00 0.00 C ATOM 1188 C LEU A 270 7.588 -15.624 4.831 1.00 0.00 C ATOM 1189 O LEU A 270 6.463 -15.396 5.274 1.00 0.00 O ATOM 1190 CB LEU A 270 6.564 -15.610 2.524 1.00 0.00 C ATOM 1191 CG LEU A 270 6.778 -15.424 1.020 1.00 0.00 C ATOM 1192 CD1 LEU A 270 5.409 -15.434 0.345 1.00 0.00 C ATOM 1193 CD2 LEU A 270 7.473 -14.102 0.703 1.00 0.00 C ATOM 0 H LEU A 270 8.345 -17.349 2.400 1.00 0.00 H new ATOM 0 HA LEU A 270 8.336 -14.576 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 270 6.086 -16.573 2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 270 5.879 -14.843 2.886 1.00 0.00 H new ATOM 0 HG LEU A 270 7.414 -16.231 0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 270 5.532 -15.303 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 270 4.914 -16.385 0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 270 4.802 -14.621 0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 270 7.606 -14.010 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.863 -13.274 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 270 8.447 -14.077 1.192 1.00 0.00 H new ATOM 1205 N GLU A 271 8.612 -15.954 5.621 1.00 0.00 N ATOM 1206 CA GLU A 271 8.492 -16.065 7.067 1.00 0.00 C ATOM 1207 C GLU A 271 8.465 -14.683 7.721 1.00 0.00 C ATOM 1208 O GLU A 271 8.460 -14.581 8.945 1.00 0.00 O ATOM 1209 CB GLU A 271 9.643 -16.912 7.620 1.00 0.00 C ATOM 1210 CG GLU A 271 9.614 -18.320 7.028 1.00 0.00 C ATOM 1211 CD GLU A 271 10.712 -19.187 7.642 1.00 0.00 C ATOM 1212 OE1 GLU A 271 11.866 -19.081 7.174 1.00 0.00 O ATOM 1213 OE2 GLU A 271 10.387 -19.952 8.578 1.00 0.00 O ATOM 0 H GLU A 271 9.549 -16.151 5.270 1.00 0.00 H new ATOM 0 HA GLU A 271 7.549 -16.559 7.304 1.00 0.00 H new ATOM 0 HB2 GLU A 271 10.595 -16.435 7.388 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.570 -16.968 8.706 1.00 0.00 H new ATOM 0 HG2 GLU A 271 8.640 -18.776 7.208 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.746 -18.268 5.947 1.00 0.00 H new ATOM 1220 N ASP A 272 8.449 -13.620 6.913 1.00 0.00 N ATOM 1221 CA ASP A 272 8.405 -12.253 7.409 1.00 0.00 C ATOM 1222 C ASP A 272 6.986 -11.861 7.816 1.00 0.00 C ATOM 1223 O ASP A 272 6.017 -12.528 7.460 1.00 0.00 O ATOM 1224 CB ASP A 272 8.959 -11.295 6.353 1.00 0.00 C ATOM 1225 CG ASP A 272 8.152 -11.317 5.055 1.00 0.00 C ATOM 1226 OD1 ASP A 272 8.161 -12.373 4.384 1.00 0.00 O ATOM 1227 OD2 ASP A 272 7.534 -10.274 4.746 1.00 0.00 O ATOM 0 H ASP A 272 8.466 -13.689 5.895 1.00 0.00 H new ATOM 0 HA ASP A 272 9.030 -12.187 8.300 1.00 0.00 H new ATOM 0 HB2 ASP A 272 8.965 -10.282 6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 272 9.994 -11.558 6.137 1.00 0.00 H new ATOM 1232 N ASP A 273 6.867 -10.767 8.571 1.00 0.00 N ATOM 1233 CA ASP A 273 5.588 -10.260 9.043 1.00 0.00 C ATOM 1234 C ASP A 273 5.015 -9.263 8.033 1.00 0.00 C ATOM 1235 O ASP A 273 5.749 -8.748 7.190 1.00 0.00 O ATOM 1236 CB ASP A 273 5.793 -9.642 10.428 1.00 0.00 C ATOM 1237 CG ASP A 273 4.480 -9.259 11.104 1.00 0.00 C ATOM 1238 OD1 ASP A 273 3.440 -9.859 10.752 1.00 0.00 O ATOM 1239 OD2 ASP A 273 4.531 -8.362 11.973 1.00 0.00 O ATOM 0 H ASP A 273 7.665 -10.207 8.871 1.00 0.00 H new ATOM 0 HA ASP A 273 4.860 -11.066 9.134 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.329 -10.349 11.061 1.00 0.00 H new ATOM 0 HB3 ASP A 273 6.421 -8.756 10.336 1.00 0.00 H new ATOM 1244 N LEU A 274 3.708 -8.986 8.112 1.00 0.00 N ATOM 1245 CA LEU A 274 3.047 -8.088 7.173 1.00 0.00 C ATOM 1246 C LEU A 274 3.762 -6.743 7.152 1.00 0.00 C ATOM 1247 O LEU A 274 3.907 -6.090 8.186 1.00 0.00 O ATOM 1248 CB LEU A 274 1.577 -7.873 7.562 1.00 0.00 C ATOM 1249 CG LEU A 274 0.598 -8.945 7.068 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.558 -8.973 5.542 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.946 -10.331 7.600 1.00 0.00 C ATOM 0 H LEU A 274 3.089 -9.376 8.823 1.00 0.00 H new ATOM 0 HA LEU A 274 3.086 -8.544 6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.511 -7.819 8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.255 -6.906 7.175 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.386 -8.678 7.453 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.142 -9.740 5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.235 -8.001 5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.552 -9.198 5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.225 -11.057 7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.947 -10.608 7.268 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.915 -10.321 8.690 1.00 0.00 H new ATOM 1263 N HIS A 275 4.208 -6.331 5.965 1.00 0.00 N ATOM 1264 CA HIS A 275 4.884 -5.060 5.798 1.00 0.00 C ATOM 1265 C HIS A 275 4.586 -4.463 4.428 1.00 0.00 C ATOM 1266 O HIS A 275 4.127 -5.157 3.519 1.00 0.00 O ATOM 1267 CB HIS A 275 6.391 -5.242 5.991 1.00 0.00 C ATOM 1268 CG HIS A 275 7.106 -5.742 4.764 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.379 -7.051 4.438 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.610 -4.963 3.759 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.041 -7.050 3.266 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.205 -5.797 2.809 1.00 0.00 N ATOM 0 H HIS A 275 4.109 -6.869 5.104 1.00 0.00 H new ATOM 0 HA HIS A 275 4.513 -4.367 6.553 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.827 -4.289 6.291 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.561 -5.942 6.809 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.557 -3.885 3.708 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.393 -7.937 2.761 1.00 0.00 H new ATOM 0 HE2 HIS A 275 8.669 -5.513 1.946 1.00 0.00 H new ATOM 1280 N VAL A 276 4.855 -3.165 4.297 1.00 0.00 N ATOM 1281 CA VAL A 276 4.698 -2.455 3.037 1.00 0.00 C ATOM 1282 C VAL A 276 6.042 -1.858 2.636 1.00 0.00 C ATOM 1283 O VAL A 276 6.840 -1.485 3.496 1.00 0.00 O ATOM 1284 CB VAL A 276 3.620 -1.375 3.175 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.301 -0.757 1.814 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.335 -1.960 3.767 1.00 0.00 C ATOM 0 H VAL A 276 5.188 -2.580 5.063 1.00 0.00 H new ATOM 0 HA VAL A 276 4.375 -3.142 2.255 1.00 0.00 H new ATOM 0 HB VAL A 276 4.008 -0.606 3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.533 0.008 1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.202 -0.305 1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 276 2.940 -1.532 1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.585 -1.174 3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 276 1.960 -2.748 3.115 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.544 -2.374 4.753 1.00 0.00 H new ATOM 1296 N LEU A 277 6.296 -1.765 1.329 1.00 0.00 N ATOM 1297 CA LEU A 277 7.516 -1.181 0.800 1.00 0.00 C ATOM 1298 C LEU A 277 7.148 -0.232 -0.339 1.00 0.00 C ATOM 1299 O LEU A 277 6.177 -0.476 -1.055 1.00 0.00 O ATOM 1300 CB LEU A 277 8.447 -2.294 0.311 1.00 0.00 C ATOM 1301 CG LEU A 277 9.890 -1.809 0.165 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.615 -1.944 1.501 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.617 -2.652 -0.879 1.00 0.00 C ATOM 0 H LEU A 277 5.653 -2.096 0.610 1.00 0.00 H new ATOM 0 HA LEU A 277 8.039 -0.620 1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.414 -3.129 1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.091 -2.669 -0.649 1.00 0.00 H new ATOM 0 HG LEU A 277 9.881 -0.765 -0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.643 -1.598 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.106 -1.342 2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.615 -2.989 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.644 -2.302 -0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.618 -3.696 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.108 -2.561 -1.839 1.00 0.00 H new ATOM 1315 N VAL A 278 7.915 0.847 -0.509 1.00 0.00 N ATOM 1316 CA VAL A 278 7.643 1.837 -1.542 1.00 0.00 C ATOM 1317 C VAL A 278 8.956 2.324 -2.132 1.00 0.00 C ATOM 1318 O VAL A 278 9.737 2.981 -1.446 1.00 0.00 O ATOM 1319 CB VAL A 278 6.861 3.019 -0.961 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.573 4.041 -2.059 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.526 2.562 -0.376 1.00 0.00 C ATOM 0 H VAL A 278 8.734 1.054 0.062 1.00 0.00 H new ATOM 0 HA VAL A 278 7.040 1.376 -2.324 1.00 0.00 H new ATOM 0 HB VAL A 278 7.470 3.462 -0.173 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.017 4.879 -1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.513 4.402 -2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.983 3.572 -2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 278 4.993 3.422 0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.925 2.098 -1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.706 1.839 0.420 1.00 0.00 H new ATOM 1331 N GLN A 279 9.186 1.993 -3.403 1.00 0.00 N ATOM 1332 CA GLN A 279 10.408 2.352 -4.097 1.00 0.00 C ATOM 1333 C GLN A 279 10.156 3.428 -5.150 1.00 0.00 C ATOM 1334 O GLN A 279 9.116 3.423 -5.804 1.00 0.00 O ATOM 1335 CB GLN A 279 10.958 1.072 -4.710 1.00 0.00 C ATOM 1336 CG GLN A 279 12.414 1.199 -5.145 1.00 0.00 C ATOM 1337 CD GLN A 279 12.930 -0.183 -5.504 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.416 -0.419 -6.607 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.821 -1.108 -4.553 1.00 0.00 N ATOM 0 H GLN A 279 8.525 1.468 -3.975 1.00 0.00 H new ATOM 0 HA GLN A 279 11.134 2.783 -3.407 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.870 0.262 -3.986 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.349 0.797 -5.572 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.497 1.869 -6.001 1.00 0.00 H new ATOM 0 HG3 GLN A 279 13.013 1.631 -4.343 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.410 -0.866 -3.651 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.148 -2.058 -4.726 1.00 0.00 H new ATOM 1348 N CYS A 280 11.101 4.356 -5.324 1.00 0.00 N ATOM 1349 CA CYS A 280 10.982 5.403 -6.329 1.00 0.00 C ATOM 1350 C CYS A 280 12.361 5.855 -6.806 1.00 0.00 C ATOM 1351 O CYS A 280 13.363 5.631 -6.129 1.00 0.00 O ATOM 1352 CB CYS A 280 10.206 6.583 -5.741 1.00 0.00 C ATOM 1353 SG CYS A 280 9.767 7.761 -7.050 1.00 0.00 S ATOM 0 H CYS A 280 11.960 4.399 -4.776 1.00 0.00 H new ATOM 0 HA CYS A 280 10.443 5.009 -7.191 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.303 6.224 -5.247 1.00 0.00 H new ATOM 0 HB3 CYS A 280 10.808 7.081 -4.981 1.00 0.00 H new ATOM 0 HG CYS A 280 10.295 8.919 -6.786 1.00 0.00 H new ATOM 1359 N GLU A 281 12.406 6.494 -7.979 1.00 0.00 N ATOM 1360 CA GLU A 281 13.643 7.022 -8.528 1.00 0.00 C ATOM 1361 C GLU A 281 13.412 8.375 -9.202 1.00 0.00 C ATOM 1362 O GLU A 281 12.506 8.534 -10.019 1.00 0.00 O ATOM 1363 CB GLU A 281 14.270 6.003 -9.486 1.00 0.00 C ATOM 1364 CG GLU A 281 13.303 5.548 -10.580 1.00 0.00 C ATOM 1365 CD GLU A 281 13.965 4.518 -11.494 1.00 0.00 C ATOM 1366 OE1 GLU A 281 14.620 4.947 -12.471 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.815 3.308 -11.209 1.00 0.00 O ATOM 0 H GLU A 281 11.588 6.655 -8.566 1.00 0.00 H new ATOM 0 HA GLU A 281 14.346 7.192 -7.713 1.00 0.00 H new ATOM 0 HB2 GLU A 281 15.154 6.441 -9.948 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.604 5.135 -8.918 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.410 5.118 -10.127 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.980 6.408 -11.167 1.00 0.00 H new ATOM 1374 N ASP A 282 14.250 9.351 -8.843 1.00 0.00 N ATOM 1375 CA ASP A 282 14.234 10.696 -9.403 1.00 0.00 C ATOM 1376 C ASP A 282 15.507 11.418 -8.963 1.00 0.00 C ATOM 1377 O ASP A 282 16.386 10.804 -8.364 1.00 0.00 O ATOM 1378 CB ASP A 282 13.014 11.467 -8.893 1.00 0.00 C ATOM 1379 CG ASP A 282 12.400 12.309 -10.009 1.00 0.00 C ATOM 1380 OD1 ASP A 282 13.166 13.035 -10.679 1.00 0.00 O ATOM 1381 OD2 ASP A 282 11.165 12.217 -10.180 1.00 0.00 O ATOM 0 H ASP A 282 14.975 9.220 -8.137 1.00 0.00 H new ATOM 0 HA ASP A 282 14.183 10.639 -10.490 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.271 10.768 -8.508 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.306 12.111 -8.064 1.00 0.00 H new ATOM 1386 N THR A 283 15.625 12.716 -9.248 1.00 0.00 N ATOM 1387 CA THR A 283 16.770 13.502 -8.811 1.00 0.00 C ATOM 1388 C THR A 283 16.796 13.647 -7.298 1.00 0.00 C ATOM 1389 O THR A 283 15.821 13.344 -6.615 1.00 0.00 O ATOM 1390 CB THR A 283 16.744 14.893 -9.442 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.466 15.473 -9.297 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.108 14.789 -10.916 1.00 0.00 C ATOM 0 H THR A 283 14.935 13.244 -9.783 1.00 0.00 H new ATOM 0 HA THR A 283 17.666 12.971 -9.132 1.00 0.00 H new ATOM 0 HB THR A 283 17.471 15.528 -8.936 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.463 16.365 -9.704 1.00 0.00 H new ATOM 0 HG21 THR A 283 17.089 15.781 -11.366 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.107 14.364 -11.015 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.389 14.147 -11.424 1.00 0.00 H new ATOM 1400 N GLU A 284 17.932 14.119 -6.778 1.00 0.00 N ATOM 1401 CA GLU A 284 18.144 14.306 -5.350 1.00 0.00 C ATOM 1402 C GLU A 284 17.148 15.306 -4.760 1.00 0.00 C ATOM 1403 O GLU A 284 17.084 15.469 -3.542 1.00 0.00 O ATOM 1404 CB GLU A 284 19.563 14.830 -5.113 1.00 0.00 C ATOM 1405 CG GLU A 284 20.616 14.039 -5.887 1.00 0.00 C ATOM 1406 CD GLU A 284 22.015 14.604 -5.647 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.454 14.584 -4.475 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.637 15.052 -6.636 1.00 0.00 O ATOM 0 H GLU A 284 18.736 14.383 -7.347 1.00 0.00 H new ATOM 0 HA GLU A 284 18.000 13.343 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.613 15.879 -5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.790 14.785 -4.048 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.586 12.993 -5.583 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.387 14.068 -6.952 1.00 0.00 H new ATOM 1415 N ASN A 285 16.373 15.975 -5.621 1.00 0.00 N ATOM 1416 CA ASN A 285 15.444 17.014 -5.211 1.00 0.00 C ATOM 1417 C ASN A 285 13.990 16.598 -5.438 1.00 0.00 C ATOM 1418 O ASN A 285 13.083 17.309 -5.009 1.00 0.00 O ATOM 1419 CB ASN A 285 15.757 18.294 -5.994 1.00 0.00 C ATOM 1420 CG ASN A 285 17.161 18.830 -5.740 1.00 0.00 C ATOM 1421 OD1 ASN A 285 17.840 18.433 -4.797 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.605 19.747 -6.596 1.00 0.00 N ATOM 0 H ASN A 285 16.379 15.804 -6.626 1.00 0.00 H new ATOM 0 HA ASN A 285 15.566 17.187 -4.142 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.638 18.098 -7.060 1.00 0.00 H new ATOM 0 HB3 ASN A 285 15.030 19.061 -5.728 1.00 0.00 H new ATOM 0 HD21 ASN A 285 18.537 20.144 -6.480 1.00 0.00 H new ATOM 0 HD22 ASN A 285 17.013 20.053 -7.368 1.00 0.00 H new ATOM 1429 N ARG A 286 13.751 15.461 -6.101 1.00 0.00 N ATOM 1430 CA ARG A 286 12.399 15.037 -6.447 1.00 0.00 C ATOM 1431 C ARG A 286 12.102 13.607 -6.004 1.00 0.00 C ATOM 1432 O ARG A 286 10.935 13.230 -5.903 1.00 0.00 O ATOM 1433 CB ARG A 286 12.215 15.162 -7.962 1.00 0.00 C ATOM 1434 CG ARG A 286 12.345 16.612 -8.434 1.00 0.00 C ATOM 1435 CD ARG A 286 12.179 16.659 -9.952 1.00 0.00 C ATOM 1436 NE ARG A 286 12.279 18.031 -10.460 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.241 18.352 -11.756 1.00 0.00 C ATOM 1438 NH1 ARG A 286 12.121 17.411 -12.690 1.00 0.00 N ATOM 1439 NH2 ARG A 286 12.319 19.630 -12.120 1.00 0.00 N ATOM 0 H ARG A 286 14.482 14.819 -6.407 1.00 0.00 H new ATOM 0 HA ARG A 286 11.698 15.683 -5.918 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.958 14.547 -8.470 1.00 0.00 H new ATOM 0 HB3 ARG A 286 11.235 14.775 -8.242 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.589 17.233 -7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 286 13.317 17.015 -8.149 1.00 0.00 H new ATOM 0 HD2 ARG A 286 12.942 16.039 -10.422 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.212 16.237 -10.227 1.00 0.00 H new ATOM 0 HE ARG A 286 12.384 18.786 -9.782 1.00 0.00 H new ATOM 0 HH11 ARG A 286 12.057 16.430 -12.420 1.00 0.00 H new ATOM 0 HH12 ARG A 286 12.093 17.671 -13.676 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.407 20.358 -11.411 1.00 0.00 H new ATOM 0 HH22 ARG A 286 12.291 19.881 -13.108 1.00 0.00 H new ATOM 1453 N VAL A 287 13.137 12.808 -5.740 1.00 0.00 N ATOM 1454 CA VAL A 287 12.962 11.419 -5.339 1.00 0.00 C ATOM 1455 C VAL A 287 12.335 11.334 -3.952 1.00 0.00 C ATOM 1456 O VAL A 287 11.683 10.347 -3.623 1.00 0.00 O ATOM 1457 CB VAL A 287 14.319 10.705 -5.406 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.293 11.218 -4.344 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.135 9.197 -5.238 1.00 0.00 C ATOM 0 H VAL A 287 14.111 13.106 -5.799 1.00 0.00 H new ATOM 0 HA VAL A 287 12.276 10.918 -6.022 1.00 0.00 H new ATOM 0 HB VAL A 287 14.744 10.920 -6.386 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.239 10.684 -4.430 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.464 12.284 -4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.871 11.052 -3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.106 8.704 -5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.673 8.992 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.494 8.818 -6.034 1.00 0.00 H new ATOM 1469 N HIS A 288 12.531 12.371 -3.133 1.00 0.00 N ATOM 1470 CA HIS A 288 12.006 12.400 -1.775 1.00 0.00 C ATOM 1471 C HIS A 288 10.545 12.841 -1.754 1.00 0.00 C ATOM 1472 O HIS A 288 9.767 12.344 -0.945 1.00 0.00 O ATOM 1473 CB HIS A 288 12.860 13.349 -0.934 1.00 0.00 C ATOM 1474 CG HIS A 288 14.318 12.974 -0.901 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.384 13.871 -1.004 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.809 11.707 -0.770 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.493 13.117 -0.930 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.180 11.817 -0.790 1.00 0.00 N ATOM 0 H HIS A 288 13.055 13.206 -3.395 1.00 0.00 H new ATOM 0 HA HIS A 288 12.049 11.394 -1.358 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.762 14.360 -1.329 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.474 13.366 0.085 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.235 10.798 -0.670 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.501 13.503 -0.977 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.844 11.046 -0.712 1.00 0.00 H new ATOM 1486 N ILE A 289 10.163 13.767 -2.637 1.00 0.00 N ATOM 1487 CA ILE A 289 8.805 14.289 -2.660 1.00 0.00 C ATOM 1488 C ILE A 289 7.830 13.191 -3.074 1.00 0.00 C ATOM 1489 O ILE A 289 6.730 13.100 -2.530 1.00 0.00 O ATOM 1490 CB ILE A 289 8.729 15.468 -3.638 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.734 16.555 -3.232 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.305 16.030 -3.658 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.829 17.640 -4.301 1.00 0.00 C ATOM 0 H ILE A 289 10.780 14.168 -3.344 1.00 0.00 H new ATOM 0 HA ILE A 289 8.532 14.635 -1.663 1.00 0.00 H new ATOM 0 HB ILE A 289 8.984 15.123 -4.640 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.431 16.999 -2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.715 16.107 -3.075 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.254 16.868 -4.354 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.611 15.252 -3.976 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.035 16.371 -2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.548 18.397 -3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.156 17.196 -5.242 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.851 18.102 -4.438 1.00 0.00 H new ATOM 1505 N LYS A 290 8.231 12.355 -4.034 1.00 0.00 N ATOM 1506 CA LYS A 290 7.381 11.270 -4.506 1.00 0.00 C ATOM 1507 C LYS A 290 7.326 10.138 -3.487 1.00 0.00 C ATOM 1508 O LYS A 290 6.279 9.512 -3.334 1.00 0.00 O ATOM 1509 CB LYS A 290 7.898 10.770 -5.855 1.00 0.00 C ATOM 1510 CG LYS A 290 7.706 11.847 -6.923 1.00 0.00 C ATOM 1511 CD LYS A 290 8.216 11.345 -8.272 1.00 0.00 C ATOM 1512 CE LYS A 290 7.947 12.405 -9.340 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.482 11.991 -10.648 1.00 0.00 N ATOM 0 H LYS A 290 9.138 12.412 -4.497 1.00 0.00 H new ATOM 0 HA LYS A 290 6.365 11.643 -4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.954 10.510 -5.775 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.367 9.863 -6.143 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.651 12.110 -6.999 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.241 12.753 -6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.284 11.133 -8.214 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.720 10.411 -8.537 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.874 12.579 -9.422 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.401 13.350 -9.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.128 12.632 -11.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.521 12.029 -10.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 8.175 11.019 -10.857 1.00 0.00 H new ATOM 1527 N LEU A 291 8.433 9.866 -2.786 1.00 0.00 N ATOM 1528 CA LEU A 291 8.447 8.794 -1.802 1.00 0.00 C ATOM 1529 C LEU A 291 7.577 9.169 -0.600 1.00 0.00 C ATOM 1530 O LEU A 291 6.842 8.331 -0.082 1.00 0.00 O ATOM 1531 CB LEU A 291 9.892 8.532 -1.359 1.00 0.00 C ATOM 1532 CG LEU A 291 10.199 7.058 -1.063 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.129 6.394 -0.202 1.00 0.00 C ATOM 1534 CD2 LEU A 291 10.327 6.276 -2.367 1.00 0.00 C ATOM 0 H LEU A 291 9.315 10.369 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 291 8.040 7.886 -2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.569 8.884 -2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.100 9.122 -0.466 1.00 0.00 H new ATOM 0 HG LEU A 291 11.137 7.043 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 291 9.399 5.353 -0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 291 9.053 6.917 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 291 8.169 6.437 -0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 291 10.545 5.231 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.392 6.341 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.136 6.696 -2.965 1.00 0.00 H new ATOM 1546 N GLN A 292 7.658 10.426 -0.155 1.00 0.00 N ATOM 1547 CA GLN A 292 6.915 10.889 1.009 1.00 0.00 C ATOM 1548 C GLN A 292 5.415 10.917 0.729 1.00 0.00 C ATOM 1549 O GLN A 292 4.617 10.600 1.611 1.00 0.00 O ATOM 1550 CB GLN A 292 7.401 12.286 1.400 1.00 0.00 C ATOM 1551 CG GLN A 292 8.813 12.234 1.972 1.00 0.00 C ATOM 1552 CD GLN A 292 8.856 11.558 3.335 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.843 11.372 4.003 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.059 11.186 3.748 1.00 0.00 N ATOM 0 H GLN A 292 8.238 11.143 -0.591 1.00 0.00 H new ATOM 0 HA GLN A 292 7.090 10.195 1.831 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.382 12.939 0.527 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.723 12.718 2.136 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.464 11.697 1.281 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.206 13.247 2.058 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.876 11.359 3.162 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.168 10.726 4.652 1.00 0.00 H new ATOM 1563 N ALA A 293 5.019 11.293 -0.489 1.00 0.00 N ATOM 1564 CA ALA A 293 3.615 11.330 -0.861 1.00 0.00 C ATOM 1565 C ALA A 293 3.077 9.909 -0.988 1.00 0.00 C ATOM 1566 O ALA A 293 1.928 9.646 -0.640 1.00 0.00 O ATOM 1567 CB ALA A 293 3.478 12.094 -2.176 1.00 0.00 C ATOM 0 H ALA A 293 5.658 11.576 -1.232 1.00 0.00 H new ATOM 0 HA ALA A 293 3.031 11.839 -0.094 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.429 12.130 -2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.854 13.109 -2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.053 11.589 -2.952 1.00 0.00 H new ATOM 1573 N ALA A 294 3.902 8.985 -1.488 1.00 0.00 N ATOM 1574 CA ALA A 294 3.483 7.610 -1.661 1.00 0.00 C ATOM 1575 C ALA A 294 3.280 6.935 -0.310 1.00 0.00 C ATOM 1576 O ALA A 294 2.284 6.239 -0.123 1.00 0.00 O ATOM 1577 CB ALA A 294 4.515 6.875 -2.510 1.00 0.00 C ATOM 0 H ALA A 294 4.862 9.174 -1.777 1.00 0.00 H new ATOM 0 HA ALA A 294 2.524 7.581 -2.178 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.205 5.839 -2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.596 7.358 -3.484 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.483 6.902 -2.010 1.00 0.00 H new ATOM 1583 N LEU A 295 4.207 7.129 0.634 1.00 0.00 N ATOM 1584 CA LEU A 295 4.076 6.518 1.949 1.00 0.00 C ATOM 1585 C LEU A 295 2.982 7.189 2.771 1.00 0.00 C ATOM 1586 O LEU A 295 2.607 6.674 3.822 1.00 0.00 O ATOM 1587 CB LEU A 295 5.432 6.451 2.666 1.00 0.00 C ATOM 1588 CG LEU A 295 6.039 7.803 3.062 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.333 8.463 4.247 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.490 7.567 3.478 1.00 0.00 C ATOM 0 H LEU A 295 5.044 7.698 0.509 1.00 0.00 H new ATOM 0 HA LEU A 295 3.753 5.485 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.318 5.847 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.139 5.931 2.020 1.00 0.00 H new ATOM 0 HG LEU A 295 5.938 8.463 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 295 5.814 9.415 4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.286 8.636 3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.395 7.810 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 295 7.945 8.515 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.519 6.880 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.043 7.137 2.643 1.00 0.00 H new ATOM 1602 N GLU A 296 2.461 8.332 2.311 1.00 0.00 N ATOM 1603 CA GLU A 296 1.345 8.960 2.995 1.00 0.00 C ATOM 1604 C GLU A 296 0.066 8.187 2.683 1.00 0.00 C ATOM 1605 O GLU A 296 -0.803 8.056 3.542 1.00 0.00 O ATOM 1606 CB GLU A 296 1.257 10.449 2.623 1.00 0.00 C ATOM 1607 CG GLU A 296 0.021 10.804 1.793 1.00 0.00 C ATOM 1608 CD GLU A 296 -0.091 12.313 1.582 1.00 0.00 C ATOM 1609 OE1 GLU A 296 0.744 12.862 0.830 1.00 0.00 O ATOM 1610 OE2 GLU A 296 -1.017 12.905 2.179 1.00 0.00 O ATOM 0 H GLU A 296 2.792 8.827 1.483 1.00 0.00 H new ATOM 0 HA GLU A 296 1.494 8.925 4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.253 11.043 3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.151 10.728 2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.073 10.302 0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.874 10.437 2.295 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.057 7.672 1.457 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.260 6.948 1.079 1.00 0.00 C ATOM 1619 C GLN A 297 -1.263 5.546 1.674 1.00 0.00 C ATOM 1620 O GLN A 297 -2.327 5.016 1.991 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.381 6.871 -0.445 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.039 8.226 -1.057 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.376 8.322 -2.540 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -1.997 7.431 -3.115 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -0.963 9.418 -3.171 1.00 0.00 N ATOM 0 H GLN A 297 0.650 7.744 0.726 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.118 7.491 1.475 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.710 6.105 -0.835 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.393 6.580 -0.725 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.577 9.006 -0.518 1.00 0.00 H new ATOM 0 HG3 GLN A 297 0.025 8.420 -0.920 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.450 10.137 -2.661 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.160 9.539 -4.165 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.087 4.930 1.836 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.072 3.568 2.347 1.00 0.00 C ATOM 1636 C VAL A 298 -0.469 3.572 3.815 1.00 0.00 C ATOM 1637 O VAL A 298 -1.294 2.759 4.215 1.00 0.00 O ATOM 1638 CB VAL A 298 1.266 2.852 2.105 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.721 3.015 0.655 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.379 3.345 3.026 1.00 0.00 C ATOM 0 H VAL A 298 0.826 5.336 1.630 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.806 2.989 1.788 1.00 0.00 H new ATOM 0 HB VAL A 298 1.083 1.800 2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.670 2.499 0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.971 2.589 -0.012 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.846 4.074 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.299 2.802 2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.539 4.411 2.865 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.095 3.174 4.064 1.00 0.00 H new ATOM 1650 N LYS A 299 0.102 4.471 4.626 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.178 4.501 6.055 1.00 0.00 C ATOM 1652 C LYS A 299 -1.612 4.935 6.350 1.00 0.00 C ATOM 1653 O LYS A 299 -2.113 4.672 7.442 1.00 0.00 O ATOM 1654 CB LYS A 299 0.861 5.346 6.788 1.00 0.00 C ATOM 1655 CG LYS A 299 0.711 6.829 6.485 1.00 0.00 C ATOM 1656 CD LYS A 299 1.860 7.562 7.168 1.00 0.00 C ATOM 1657 CE LYS A 299 1.697 9.045 6.880 1.00 0.00 C ATOM 1658 NZ LYS A 299 2.728 9.847 7.569 1.00 0.00 N ATOM 0 H LYS A 299 0.760 5.184 4.311 1.00 0.00 H new ATOM 0 HA LYS A 299 -0.095 3.484 6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.766 5.185 7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.861 5.018 6.503 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.732 7.003 5.409 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.248 7.198 6.849 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.847 7.377 8.242 1.00 0.00 H new ATOM 0 HD3 LYS A 299 2.819 7.203 6.794 1.00 0.00 H new ATOM 0 HE2 LYS A 299 1.759 9.217 5.805 1.00 0.00 H new ATOM 0 HE3 LYS A 299 0.707 9.372 7.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 2.588 10.854 7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 2.652 9.701 8.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.671 9.551 7.246 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.280 5.592 5.396 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.702 5.891 5.513 1.00 0.00 C ATOM 1674 C LYS A 300 -4.539 4.645 5.213 1.00 0.00 C ATOM 1675 O LYS A 300 -5.724 4.611 5.539 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.058 7.054 4.590 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.487 8.345 5.178 1.00 0.00 C ATOM 1678 CD LYS A 300 -3.740 9.506 4.222 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.147 10.788 4.806 1.00 0.00 C ATOM 1680 NZ LYS A 300 -3.333 11.932 3.895 1.00 0.00 N ATOM 0 H LYS A 300 -1.852 5.926 4.532 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.929 6.190 6.536 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.652 6.882 3.593 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.140 7.134 4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -3.949 8.550 6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -2.417 8.233 5.353 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -3.292 9.295 3.251 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.811 9.630 4.059 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -3.618 11.004 5.765 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -2.084 10.644 4.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -3.595 12.775 4.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -2.447 12.115 3.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -4.089 11.714 3.214 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.934 3.622 4.596 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.577 2.321 4.427 1.00 0.00 C ATOM 1696 C LEU A 301 -4.217 1.361 5.567 1.00 0.00 C ATOM 1697 O LEU A 301 -4.852 0.318 5.707 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.184 1.720 3.073 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.649 2.572 1.889 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.061 2.012 0.595 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.172 2.551 1.774 1.00 0.00 C ATOM 0 H LEU A 301 -2.994 3.675 4.205 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.657 2.469 4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.101 1.608 3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.611 0.721 2.986 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.312 3.596 2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.392 2.619 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.973 2.032 0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.398 0.985 0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.481 3.163 0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.512 1.526 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.611 2.949 2.688 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.208 1.695 6.381 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.812 0.886 7.529 1.00 0.00 C ATOM 1715 C LEU A 302 -3.550 1.316 8.795 1.00 0.00 C ATOM 1716 O LEU A 302 -3.232 0.845 9.884 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.297 0.968 7.744 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.495 0.579 6.505 1.00 0.00 C ATOM 1719 CD1 LEU A 302 0.994 0.551 6.843 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.921 -0.776 5.949 1.00 0.00 C ATOM 0 H LEU A 302 -2.645 2.537 6.258 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.084 -0.148 7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -1.032 1.984 8.037 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -1.017 0.315 8.571 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.691 1.328 5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.563 0.273 5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.309 1.538 7.182 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.174 -0.178 7.633 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.324 -1.012 5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.769 -1.544 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.975 -0.741 5.674 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.533 2.210 8.649 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.292 2.747 9.770 1.00 0.00 C ATOM 1734 C ILE A 303 -6.808 2.591 9.568 1.00 0.00 C ATOM 1735 O ILE A 303 -7.568 3.552 9.690 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.817 4.182 10.020 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.344 4.707 11.357 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.182 5.099 8.852 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.702 6.052 11.679 1.00 0.00 C ATOM 0 H ILE A 303 -4.822 2.580 7.743 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.102 2.174 10.677 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.729 4.174 10.085 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.428 4.813 11.313 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.125 3.991 12.150 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.831 6.110 9.060 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.711 4.732 7.940 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.264 5.110 8.722 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.083 6.418 12.632 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.620 5.933 11.742 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.943 6.768 10.893 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.274 1.374 9.254 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.679 1.067 9.052 1.00 0.00 C ATOM 1753 C PRO A 304 -9.459 1.129 10.364 1.00 0.00 C ATOM 1754 O PRO A 304 -8.880 1.263 11.441 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.695 -0.357 8.495 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.448 -0.977 9.119 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.466 0.187 9.078 1.00 0.00 C ATOM 0 HA PRO A 304 -9.151 1.785 8.382 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.600 -0.893 8.781 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.650 -0.366 7.406 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.629 -1.323 10.137 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.089 -1.835 8.550 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.719 0.099 9.867 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.928 0.214 8.131 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.786 1.031 10.263 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.669 1.031 11.417 1.00 0.00 C ATOM 1767 C ALA A 305 -11.884 -0.403 11.914 1.00 0.00 C ATOM 1768 O ALA A 305 -11.525 -1.353 11.219 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.990 1.692 11.021 1.00 0.00 C ATOM 0 H ALA A 305 -11.275 0.949 9.371 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.224 1.596 12.236 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.664 1.700 11.877 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.802 2.716 10.698 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.447 1.132 10.205 1.00 0.00 H new ATOM 1775 N PRO A 306 -12.467 -0.574 13.109 1.00 0.00 N ATOM 1776 CA PRO A 306 -12.832 -1.877 13.644 1.00 0.00 C ATOM 1777 C PRO A 306 -13.756 -2.647 12.702 1.00 0.00 C ATOM 1778 O PRO A 306 -14.313 -2.087 11.760 1.00 0.00 O ATOM 1779 CB PRO A 306 -13.522 -1.590 14.980 1.00 0.00 C ATOM 1780 CG PRO A 306 -12.947 -0.236 15.392 1.00 0.00 C ATOM 1781 CD PRO A 306 -12.813 0.474 14.049 1.00 0.00 C ATOM 0 HA PRO A 306 -11.953 -2.510 13.766 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -14.606 -1.550 14.872 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -13.303 -2.361 15.719 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -13.610 0.299 16.072 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -11.987 -0.337 15.897 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -13.744 0.967 13.767 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -12.043 1.244 14.084 1.00 0.00 H new ATOM 1789 N GLU A 307 -13.920 -3.945 12.959 1.00 0.00 N ATOM 1790 CA GLU A 307 -14.760 -4.796 12.131 1.00 0.00 C ATOM 1791 C GLU A 307 -16.237 -4.425 12.276 1.00 0.00 C ATOM 1792 O GLU A 307 -16.660 -3.895 13.303 1.00 0.00 O ATOM 1793 CB GLU A 307 -14.515 -6.269 12.468 1.00 0.00 C ATOM 1794 CG GLU A 307 -14.899 -6.592 13.913 1.00 0.00 C ATOM 1795 CD GLU A 307 -14.642 -8.065 14.225 1.00 0.00 C ATOM 1796 OE1 GLU A 307 -15.546 -8.883 13.943 1.00 0.00 O ATOM 1797 OE2 GLU A 307 -13.543 -8.364 14.742 1.00 0.00 O ATOM 0 H GLU A 307 -13.477 -4.428 13.741 1.00 0.00 H new ATOM 0 HA GLU A 307 -14.491 -4.637 11.087 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -15.091 -6.898 11.789 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -13.464 -6.508 12.309 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -14.325 -5.965 14.596 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -15.951 -6.359 14.075 1.00 0.00 H new ATOM 1804 N GLY A 308 -17.020 -4.709 11.230 1.00 0.00 N ATOM 1805 CA GLY A 308 -18.449 -4.438 11.201 1.00 0.00 C ATOM 1806 C GLY A 308 -18.771 -2.954 11.020 1.00 0.00 C ATOM 1807 O GLY A 308 -19.945 -2.589 11.000 1.00 0.00 O ATOM 0 H GLY A 308 -16.669 -5.138 10.374 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -18.905 -5.005 10.389 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -18.899 -4.792 12.128 1.00 0.00 H new ATOM 1811 N THR A 309 -17.752 -2.098 10.889 1.00 0.00 N ATOM 1812 CA THR A 309 -17.958 -0.665 10.700 1.00 0.00 C ATOM 1813 C THR A 309 -16.955 -0.068 9.708 1.00 0.00 C ATOM 1814 O THR A 309 -17.014 1.125 9.411 1.00 0.00 O ATOM 1815 CB THR A 309 -17.925 0.045 12.060 1.00 0.00 C ATOM 1816 OG1 THR A 309 -18.287 1.402 11.923 1.00 0.00 O ATOM 1817 CG2 THR A 309 -16.545 -0.033 12.711 1.00 0.00 C ATOM 0 H THR A 309 -16.772 -2.379 10.911 1.00 0.00 H new ATOM 0 HA THR A 309 -18.942 -0.510 10.257 1.00 0.00 H new ATOM 0 HB THR A 309 -18.643 -0.469 12.700 1.00 0.00 H new ATOM 0 HG1 THR A 309 -17.966 1.741 11.061 1.00 0.00 H new ATOM 0 HG21 THR A 309 -16.566 0.482 13.671 1.00 0.00 H new ATOM 0 HG22 THR A 309 -16.274 -1.077 12.865 1.00 0.00 H new ATOM 0 HG23 THR A 309 -15.809 0.441 12.061 1.00 0.00 H new ATOM 1825 N ASP A 310 -16.028 -0.877 9.186 1.00 0.00 N ATOM 1826 CA ASP A 310 -15.063 -0.418 8.195 1.00 0.00 C ATOM 1827 C ASP A 310 -15.628 -0.662 6.797 1.00 0.00 C ATOM 1828 O ASP A 310 -15.379 -1.705 6.192 1.00 0.00 O ATOM 1829 CB ASP A 310 -13.723 -1.128 8.405 1.00 0.00 C ATOM 1830 CG ASP A 310 -12.649 -0.555 7.482 1.00 0.00 C ATOM 1831 OD1 ASP A 310 -12.164 0.557 7.786 1.00 0.00 O ATOM 1832 OD2 ASP A 310 -12.322 -1.233 6.483 1.00 0.00 O ATOM 0 H ASP A 310 -15.929 -1.860 9.439 1.00 0.00 H new ATOM 0 HA ASP A 310 -14.884 0.651 8.307 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -13.410 -1.021 9.444 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -13.839 -2.195 8.215 1.00 0.00 H new ATOM 1837 N GLU A 311 -16.394 0.302 6.278 1.00 0.00 N ATOM 1838 CA GLU A 311 -16.991 0.181 4.962 1.00 0.00 C ATOM 1839 C GLU A 311 -15.930 0.019 3.876 1.00 0.00 C ATOM 1840 O GLU A 311 -16.256 -0.427 2.782 1.00 0.00 O ATOM 1841 CB GLU A 311 -17.891 1.386 4.662 1.00 0.00 C ATOM 1842 CG GLU A 311 -17.095 2.682 4.499 1.00 0.00 C ATOM 1843 CD GLU A 311 -17.978 3.793 3.938 1.00 0.00 C ATOM 1844 OE1 GLU A 311 -18.638 4.479 4.751 1.00 0.00 O ATOM 1845 OE2 GLU A 311 -17.982 3.947 2.696 1.00 0.00 O ATOM 0 H GLU A 311 -16.611 1.175 6.758 1.00 0.00 H new ATOM 0 HA GLU A 311 -17.605 -0.720 4.961 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -18.458 1.194 3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -18.614 1.506 5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -16.687 2.987 5.463 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -16.248 2.513 3.833 1.00 0.00 H new ATOM 1852 N LEU A 312 -14.669 0.370 4.155 1.00 0.00 N ATOM 1853 CA LEU A 312 -13.631 0.349 3.136 1.00 0.00 C ATOM 1854 C LEU A 312 -13.233 -1.083 2.781 1.00 0.00 C ATOM 1855 O LEU A 312 -12.911 -1.356 1.626 1.00 0.00 O ATOM 1856 CB LEU A 312 -12.401 1.131 3.615 1.00 0.00 C ATOM 1857 CG LEU A 312 -12.607 2.642 3.812 1.00 0.00 C ATOM 1858 CD1 LEU A 312 -13.328 3.273 2.620 1.00 0.00 C ATOM 1859 CD2 LEU A 312 -13.368 2.965 5.096 1.00 0.00 C ATOM 0 H LEU A 312 -14.351 0.670 5.076 1.00 0.00 H new ATOM 0 HA LEU A 312 -14.031 0.823 2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -12.066 0.702 4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -11.596 0.983 2.895 1.00 0.00 H new ATOM 0 HG LEU A 312 -11.608 3.071 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -13.455 4.341 2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -12.738 3.122 1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -14.305 2.806 2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -13.486 4.045 5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -14.350 2.494 5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -12.811 2.588 5.954 1.00 0.00 H new ATOM 1871 N LYS A 313 -13.248 -2.002 3.751 1.00 0.00 N ATOM 1872 CA LYS A 313 -12.978 -3.408 3.493 1.00 0.00 C ATOM 1873 C LYS A 313 -14.256 -4.106 3.034 1.00 0.00 C ATOM 1874 O LYS A 313 -14.214 -5.110 2.323 1.00 0.00 O ATOM 1875 CB LYS A 313 -12.453 -4.016 4.795 1.00 0.00 C ATOM 1876 CG LYS A 313 -12.074 -5.477 4.587 1.00 0.00 C ATOM 1877 CD LYS A 313 -11.683 -6.136 5.905 1.00 0.00 C ATOM 1878 CE LYS A 313 -11.574 -7.630 5.623 1.00 0.00 C ATOM 1879 NZ LYS A 313 -11.329 -8.405 6.853 1.00 0.00 N ATOM 0 H LYS A 313 -13.447 -1.788 4.728 1.00 0.00 H new ATOM 0 HA LYS A 313 -12.239 -3.530 2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -11.585 -3.455 5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -13.213 -3.939 5.572 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -12.913 -6.014 4.143 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -11.244 -5.544 3.883 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -10.736 -5.740 6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -12.430 -5.939 6.674 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -12.493 -7.978 5.151 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -10.765 -7.808 4.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -11.686 -9.374 6.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.308 -8.434 7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -11.820 -7.954 7.651 1.00 0.00 H new ATOM 1893 N ARG A 314 -15.399 -3.559 3.450 1.00 0.00 N ATOM 1894 CA ARG A 314 -16.719 -4.115 3.201 1.00 0.00 C ATOM 1895 C ARG A 314 -17.221 -3.773 1.797 1.00 0.00 C ATOM 1896 O ARG A 314 -17.937 -4.569 1.194 1.00 0.00 O ATOM 1897 CB ARG A 314 -17.613 -3.558 4.309 1.00 0.00 C ATOM 1898 CG ARG A 314 -19.110 -3.634 4.037 1.00 0.00 C ATOM 1899 CD ARG A 314 -19.869 -3.059 5.231 1.00 0.00 C ATOM 1900 NE ARG A 314 -21.317 -3.112 5.006 1.00 0.00 N ATOM 1901 CZ ARG A 314 -22.204 -2.284 5.562 1.00 0.00 C ATOM 1902 NH1 ARG A 314 -21.820 -1.325 6.402 1.00 0.00 N ATOM 1903 NH2 ARG A 314 -23.496 -2.418 5.272 1.00 0.00 N ATOM 0 H ARG A 314 -15.427 -2.691 3.985 1.00 0.00 H new ATOM 0 HA ARG A 314 -16.713 -5.205 3.225 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -17.400 -4.098 5.231 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -17.344 -2.516 4.481 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -19.356 -3.077 3.133 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -19.408 -4.668 3.866 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -19.616 -3.619 6.131 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -19.561 -2.027 5.400 1.00 0.00 H new ATOM 0 HE ARG A 314 -21.672 -3.834 4.379 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -20.832 -1.213 6.631 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -22.513 -0.702 6.816 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -23.801 -3.149 4.630 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -24.181 -1.790 5.692 1.00 0.00 H new ATOM 1917 N LYS A 315 -16.855 -2.599 1.268 1.00 0.00 N ATOM 1918 CA LYS A 315 -17.280 -2.178 -0.063 1.00 0.00 C ATOM 1919 C LYS A 315 -16.372 -2.725 -1.162 1.00 0.00 C ATOM 1920 O LYS A 315 -16.805 -2.860 -2.305 1.00 0.00 O ATOM 1921 CB LYS A 315 -17.356 -0.648 -0.102 1.00 0.00 C ATOM 1922 CG LYS A 315 -15.967 0.003 -0.142 1.00 0.00 C ATOM 1923 CD LYS A 315 -16.027 1.471 0.292 1.00 0.00 C ATOM 1924 CE LYS A 315 -17.032 2.262 -0.541 1.00 0.00 C ATOM 1925 NZ LYS A 315 -17.153 3.646 -0.045 1.00 0.00 N ATOM 0 H LYS A 315 -16.261 -1.923 1.749 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.268 -2.594 -0.260 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -17.926 -0.337 -0.977 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -17.897 -0.291 0.774 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -15.288 -0.544 0.512 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -15.561 -0.064 -1.151 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -16.301 1.529 1.345 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -15.039 1.921 0.195 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -16.718 2.272 -1.585 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -18.005 1.772 -0.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -17.854 4.159 -0.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -17.459 3.633 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -16.232 4.123 -0.118 1.00 0.00 H new ATOM 1939 N GLN A 316 -15.118 -3.043 -0.829 1.00 0.00 N ATOM 1940 CA GLN A 316 -14.187 -3.603 -1.799 1.00 0.00 C ATOM 1941 C GLN A 316 -14.456 -5.093 -2.005 1.00 0.00 C ATOM 1942 O GLN A 316 -14.102 -5.644 -3.045 1.00 0.00 O ATOM 1943 CB GLN A 316 -12.748 -3.362 -1.335 1.00 0.00 C ATOM 1944 CG GLN A 316 -12.380 -1.877 -1.396 1.00 0.00 C ATOM 1945 CD GLN A 316 -12.293 -1.340 -2.820 1.00 0.00 C ATOM 1946 OE1 GLN A 316 -12.417 -2.079 -3.793 1.00 0.00 O ATOM 1947 NE2 GLN A 316 -12.074 -0.035 -2.954 1.00 0.00 N ATOM 0 H GLN A 316 -14.729 -2.920 0.106 1.00 0.00 H new ATOM 0 HA GLN A 316 -14.330 -3.105 -2.758 1.00 0.00 H new ATOM 0 HB2 GLN A 316 -12.628 -3.726 -0.315 1.00 0.00 H new ATOM 0 HB3 GLN A 316 -12.062 -3.934 -1.960 1.00 0.00 H new ATOM 0 HG2 GLN A 316 -13.122 -1.302 -0.842 1.00 0.00 H new ATOM 0 HG3 GLN A 316 -11.422 -1.725 -0.898 1.00 0.00 H new ATOM 0 HE21 GLN A 316 -11.975 0.553 -2.127 1.00 0.00 H new ATOM 0 HE22 GLN A 316 -12.005 0.378 -3.884 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.080 -5.753 -1.024 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.460 -7.150 -1.171 1.00 0.00 C ATOM 1958 C LEU A 317 -16.717 -7.281 -2.022 1.00 0.00 C ATOM 1959 O LEU A 317 -16.979 -8.352 -2.566 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.663 -7.780 0.211 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.337 -8.249 0.813 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.572 -8.796 2.218 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.728 -9.376 -0.023 1.00 0.00 C ATOM 0 H LEU A 317 -15.329 -5.339 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 317 -14.658 -7.683 -1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.130 -7.055 0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.346 -8.625 0.130 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.662 -7.394 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.625 -9.129 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -14.996 -8.013 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.263 -9.637 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.786 -9.693 0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.417 -10.220 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.546 -9.019 -1.037 1.00 0.00 H new ATOM 1975 N MET A 318 -17.498 -6.204 -2.146 1.00 0.00 N ATOM 1976 CA MET A 318 -18.642 -6.221 -3.041 1.00 0.00 C ATOM 1977 C MET A 318 -18.148 -6.091 -4.478 1.00 0.00 C ATOM 1978 O MET A 318 -18.681 -6.741 -5.370 1.00 0.00 O ATOM 1979 CB MET A 318 -19.604 -5.089 -2.683 1.00 0.00 C ATOM 1980 CG MET A 318 -20.916 -5.296 -3.439 1.00 0.00 C ATOM 1981 SD MET A 318 -22.024 -3.870 -3.405 1.00 0.00 S ATOM 1982 CE MET A 318 -21.070 -2.812 -4.519 1.00 0.00 C ATOM 0 H MET A 318 -17.357 -5.327 -1.644 1.00 0.00 H new ATOM 0 HA MET A 318 -19.183 -7.162 -2.938 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.786 -5.075 -1.608 1.00 0.00 H new ATOM 0 HB3 MET A 318 -19.166 -4.126 -2.945 1.00 0.00 H new ATOM 0 HG2 MET A 318 -20.689 -5.541 -4.477 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.435 -6.155 -3.015 1.00 0.00 H new ATOM 0 HE1 MET A 318 -21.745 -2.317 -5.217 1.00 0.00 H new ATOM 0 HE2 MET A 318 -20.535 -2.061 -3.938 1.00 0.00 H new ATOM 0 HE3 MET A 318 -20.355 -3.419 -5.074 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.130 -5.254 -4.701 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.580 -5.038 -6.031 1.00 0.00 C ATOM 1994 C GLU A 319 -15.826 -6.284 -6.493 1.00 0.00 C ATOM 1995 O GLU A 319 -15.824 -6.604 -7.680 1.00 0.00 O ATOM 1996 CB GLU A 319 -15.661 -3.816 -5.984 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.141 -3.439 -7.374 1.00 0.00 C ATOM 1998 CD GLU A 319 -16.279 -3.058 -8.321 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -17.058 -2.150 -7.951 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -16.361 -3.673 -9.406 1.00 0.00 O ATOM 0 H GLU A 319 -16.671 -4.714 -3.967 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.380 -4.854 -6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.202 -2.971 -5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -14.818 -4.021 -5.324 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -14.445 -2.605 -7.288 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -14.584 -4.277 -7.793 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.185 -6.993 -5.557 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.526 -8.255 -5.860 1.00 0.00 C ATOM 2009 C LEU A 320 -15.577 -9.263 -6.325 1.00 0.00 C ATOM 2010 O LEU A 320 -15.280 -10.160 -7.111 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.848 -8.758 -4.580 1.00 0.00 C ATOM 2012 CG LEU A 320 -12.990 -10.006 -4.812 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.687 -9.657 -5.529 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.655 -10.632 -3.460 1.00 0.00 C ATOM 0 H LEU A 320 -15.112 -6.707 -4.581 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.783 -8.127 -6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.223 -7.965 -4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.611 -8.981 -3.834 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.553 -10.701 -5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.100 -10.563 -5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -11.913 -9.207 -6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.117 -8.952 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.044 -11.522 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.104 -9.913 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.577 -10.908 -2.948 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.808 -9.110 -5.832 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.884 -10.034 -6.133 1.00 0.00 C ATOM 2028 C ALA A 321 -18.615 -9.678 -7.432 1.00 0.00 C ATOM 2029 O ALA A 321 -19.336 -10.517 -7.968 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.818 -10.080 -4.929 1.00 0.00 C ATOM 0 H ALA A 321 -17.078 -8.343 -5.216 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.473 -11.028 -6.310 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.638 -10.770 -5.131 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.266 -10.419 -4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.219 -9.084 -4.742 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.445 -8.454 -7.950 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.019 -8.086 -9.244 1.00 0.00 C ATOM 2038 C ILE A 322 -18.087 -8.611 -10.329 1.00 0.00 C ATOM 2039 O ILE A 322 -18.518 -8.997 -11.415 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.157 -6.559 -9.382 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -19.992 -5.907 -8.275 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -19.788 -6.220 -10.735 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.374 -6.535 -8.102 1.00 0.00 C ATOM 0 H ILE A 322 -17.918 -7.709 -7.494 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.016 -8.517 -9.334 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.147 -6.157 -9.299 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.449 -5.978 -7.332 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.109 -4.846 -8.497 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -19.885 -5.139 -10.831 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.155 -6.600 -11.537 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.774 -6.680 -10.802 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -21.909 -6.023 -7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -21.935 -6.441 -9.032 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.265 -7.590 -7.849 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.793 -8.616 -10.007 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.726 -9.068 -10.878 1.00 0.00 C ATOM 2057 C ILE A 323 -15.726 -10.593 -10.987 1.00 0.00 C ATOM 2058 O ILE A 323 -15.441 -11.135 -12.053 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.422 -8.535 -10.275 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.203 -7.096 -10.759 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.246 -9.442 -10.623 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.025 -6.429 -10.049 1.00 0.00 C ATOM 0 H ILE A 323 -16.455 -8.293 -9.100 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.853 -8.696 -11.895 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.495 -8.530 -9.187 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.025 -7.098 -11.834 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.108 -6.513 -10.587 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.334 -9.040 -10.182 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.429 -10.442 -10.230 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.134 -9.493 -11.706 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.905 -5.412 -10.421 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.214 -6.403 -8.976 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.115 -6.996 -10.243 1.00 0.00 H new ATOM 2074 N ASN A 324 -16.045 -11.281 -9.886 1.00 0.00 N ATOM 2075 CA ASN A 324 -16.095 -12.736 -9.869 1.00 0.00 C ATOM 2076 C ASN A 324 -17.511 -13.247 -10.137 1.00 0.00 C ATOM 2077 O ASN A 324 -17.717 -14.451 -10.265 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.572 -13.230 -8.520 1.00 0.00 C ATOM 2079 CG ASN A 324 -14.077 -12.995 -8.347 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -13.356 -12.729 -9.305 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.605 -13.095 -7.110 1.00 0.00 N ATOM 0 H ASN A 324 -16.273 -10.845 -8.993 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.464 -13.128 -10.667 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -16.110 -12.724 -7.719 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -15.782 -14.295 -8.422 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.612 -12.949 -6.930 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.236 -13.318 -6.340 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.484 -12.334 -10.224 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.864 -12.696 -10.520 1.00 0.00 C ATOM 2090 C GLY A 325 -20.530 -13.448 -9.367 1.00 0.00 C ATOM 2091 O GLY A 325 -21.575 -14.069 -9.563 1.00 0.00 O ATOM 0 H GLY A 325 -18.334 -11.334 -10.092 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.434 -11.793 -10.739 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.890 -13.315 -11.417 1.00 0.00 H new ATOM 2095 N THR A 326 -19.935 -13.396 -8.171 1.00 0.00 N ATOM 2096 CA THR A 326 -20.439 -14.128 -7.013 1.00 0.00 C ATOM 2097 C THR A 326 -21.169 -13.210 -6.032 1.00 0.00 C ATOM 2098 O THR A 326 -21.466 -13.609 -4.906 1.00 0.00 O ATOM 2099 CB THR A 326 -19.289 -14.898 -6.357 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.790 -15.819 -5.412 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.304 -13.955 -5.665 1.00 0.00 C ATOM 0 H THR A 326 -19.096 -12.848 -7.983 1.00 0.00 H new ATOM 0 HA THR A 326 -21.185 -14.850 -7.346 1.00 0.00 H new ATOM 0 HB THR A 326 -18.762 -15.431 -7.149 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.554 -15.424 -4.943 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.502 -14.536 -5.211 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.883 -13.267 -6.398 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.824 -13.389 -4.892 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.465 -11.973 -6.441 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.124 -11.020 -5.564 1.00 0.00 C ATOM 2111 C TYR A 327 -23.545 -11.470 -5.234 1.00 0.00 C ATOM 2112 O TYR A 327 -24.142 -12.257 -5.968 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.131 -9.625 -6.185 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.144 -9.445 -7.292 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.865 -9.905 -8.587 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.367 -8.815 -7.013 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.814 -9.742 -9.607 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.321 -8.652 -8.026 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.047 -9.116 -9.330 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.972 -8.959 -10.319 1.00 0.00 O ATOM 0 H TYR A 327 -21.256 -11.615 -7.373 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.559 -10.977 -4.633 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.330 -8.892 -5.403 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.138 -9.410 -6.578 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.921 -10.384 -8.799 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.573 -8.455 -6.016 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.600 -10.096 -10.605 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.264 -8.172 -7.809 1.00 0.00 H new ATOM 0 HH TYR A 327 -26.764 -8.510 -9.957 1.00 0.00 H new ATOM 2130 N ARG A 328 -24.086 -10.964 -4.120 1.00 0.00 N ATOM 2131 CA ARG A 328 -25.448 -11.262 -3.702 1.00 0.00 C ATOM 2132 C ARG A 328 -26.225 -9.962 -3.521 1.00 0.00 C ATOM 2133 O ARG A 328 -25.740 -9.048 -2.856 1.00 0.00 O ATOM 2134 CB ARG A 328 -25.435 -12.071 -2.399 1.00 0.00 C ATOM 2135 CG ARG A 328 -24.735 -13.426 -2.553 1.00 0.00 C ATOM 2136 CD ARG A 328 -25.426 -14.320 -3.584 1.00 0.00 C ATOM 2137 NE ARG A 328 -26.820 -14.591 -3.212 1.00 0.00 N ATOM 2138 CZ ARG A 328 -27.771 -14.956 -4.076 1.00 0.00 C ATOM 2139 NH1 ARG A 328 -27.499 -15.107 -5.370 1.00 0.00 N ATOM 2140 NH2 ARG A 328 -29.012 -15.172 -3.644 1.00 0.00 N ATOM 0 H ARG A 328 -23.587 -10.338 -3.488 1.00 0.00 H new ATOM 0 HA ARG A 328 -25.939 -11.860 -4.470 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -24.934 -11.494 -1.622 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -26.460 -12.232 -2.065 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -23.699 -13.266 -2.850 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -24.715 -13.934 -1.589 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -25.396 -13.840 -4.562 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -24.883 -15.261 -3.674 1.00 0.00 H new ATOM 0 HE ARG A 328 -27.079 -14.494 -2.230 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -26.553 -14.944 -5.715 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -28.236 -15.386 -6.017 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -29.235 -15.059 -2.655 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -29.740 -15.451 -4.302 1.00 0.00 H new ATOM 2154 N PRO A 329 -27.427 -9.864 -4.105 1.00 0.00 N ATOM 2155 CA PRO A 329 -28.280 -8.701 -3.969 1.00 0.00 C ATOM 2156 C PRO A 329 -28.930 -8.692 -2.589 1.00 0.00 C ATOM 2157 O PRO A 329 -29.809 -9.502 -2.300 1.00 0.00 O ATOM 2158 CB PRO A 329 -29.318 -8.846 -5.081 1.00 0.00 C ATOM 2159 CG PRO A 329 -29.458 -10.362 -5.230 1.00 0.00 C ATOM 2160 CD PRO A 329 -28.047 -10.871 -4.947 1.00 0.00 C ATOM 0 HA PRO A 329 -27.735 -7.761 -4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -30.265 -8.378 -4.812 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -28.984 -8.379 -6.008 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -30.183 -10.771 -4.526 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -29.793 -10.639 -6.229 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -28.073 -11.838 -4.446 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -27.487 -11.007 -5.872 1.00 0.00 H new ATOM 2168 N MET A 330 -28.493 -7.764 -1.736 1.00 0.00 N ATOM 2169 CA MET A 330 -29.069 -7.580 -0.409 1.00 0.00 C ATOM 2170 C MET A 330 -29.999 -6.366 -0.394 1.00 0.00 C ATOM 2171 O MET A 330 -30.340 -5.850 0.670 1.00 0.00 O ATOM 2172 CB MET A 330 -27.969 -7.494 0.653 1.00 0.00 C ATOM 2173 CG MET A 330 -27.050 -8.718 0.598 1.00 0.00 C ATOM 2174 SD MET A 330 -27.883 -10.325 0.710 1.00 0.00 S ATOM 2175 CE MET A 330 -28.582 -10.203 2.375 1.00 0.00 C ATOM 0 H MET A 330 -27.730 -7.121 -1.948 1.00 0.00 H new ATOM 0 HA MET A 330 -29.676 -8.450 -0.160 1.00 0.00 H new ATOM 0 HB2 MET A 330 -27.382 -6.588 0.500 1.00 0.00 H new ATOM 0 HB3 MET A 330 -28.420 -7.419 1.642 1.00 0.00 H new ATOM 0 HG2 MET A 330 -26.485 -8.685 -0.334 1.00 0.00 H new ATOM 0 HG3 MET A 330 -26.328 -8.645 1.411 1.00 0.00 H new ATOM 0 HE1 MET A 330 -29.132 -11.115 2.607 1.00 0.00 H new ATOM 0 HE2 MET A 330 -27.778 -10.070 3.098 1.00 0.00 H new ATOM 0 HE3 MET A 330 -29.258 -9.350 2.424 1.00 0.00 H new ATOM 2185 N LYS A 331 -30.407 -5.916 -1.585 1.00 0.00 N ATOM 2186 CA LYS A 331 -31.283 -4.767 -1.763 1.00 0.00 C ATOM 2187 C LYS A 331 -32.748 -5.201 -1.715 1.00 0.00 C ATOM 2188 O LYS A 331 -33.062 -6.365 -1.961 1.00 0.00 O ATOM 2189 CB LYS A 331 -30.921 -4.079 -3.083 1.00 0.00 C ATOM 2190 CG LYS A 331 -31.692 -2.770 -3.279 1.00 0.00 C ATOM 2191 CD LYS A 331 -31.174 -2.006 -4.501 1.00 0.00 C ATOM 2192 CE LYS A 331 -31.320 -2.808 -5.796 1.00 0.00 C ATOM 2193 NZ LYS A 331 -32.738 -3.059 -6.125 1.00 0.00 N ATOM 0 H LYS A 331 -30.129 -6.352 -2.464 1.00 0.00 H new ATOM 0 HA LYS A 331 -31.145 -4.052 -0.952 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -29.850 -3.876 -3.104 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -31.134 -4.753 -3.913 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -32.754 -2.984 -3.403 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -31.594 -2.149 -2.389 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -31.718 -1.066 -4.596 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -30.125 -1.753 -4.350 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -30.847 -2.266 -6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -30.795 -3.758 -5.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -32.804 -3.499 -7.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -33.152 -3.696 -5.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -33.258 -2.159 -6.127 1.00 0.00 H new ATOM 2207 N SER A 332 -33.645 -4.263 -1.397 1.00 0.00 N ATOM 2208 CA SER A 332 -35.075 -4.521 -1.325 1.00 0.00 C ATOM 2209 C SER A 332 -35.851 -3.327 -1.881 1.00 0.00 C ATOM 2210 O SER A 332 -35.434 -2.185 -1.690 1.00 0.00 O ATOM 2211 CB SER A 332 -35.461 -4.784 0.132 1.00 0.00 C ATOM 2212 OG SER A 332 -36.856 -4.963 0.246 1.00 0.00 O ATOM 0 H SER A 332 -33.391 -3.299 -1.182 1.00 0.00 H new ATOM 0 HA SER A 332 -35.323 -5.396 -1.925 1.00 0.00 H new ATOM 0 HB2 SER A 332 -34.943 -5.670 0.498 1.00 0.00 H new ATOM 0 HB3 SER A 332 -35.143 -3.949 0.756 1.00 0.00 H new ATOM 0 HG SER A 332 -37.089 -5.132 1.183 1.00 0.00 H new ATOM 2218 N PRO A 333 -36.977 -3.571 -2.567 1.00 0.00 N ATOM 2219 CA PRO A 333 -37.839 -2.529 -3.098 1.00 0.00 C ATOM 2220 C PRO A 333 -38.646 -1.837 -1.996 1.00 0.00 C ATOM 2221 O PRO A 333 -39.426 -0.933 -2.291 1.00 0.00 O ATOM 2222 CB PRO A 333 -38.743 -3.244 -4.102 1.00 0.00 C ATOM 2223 CG PRO A 333 -38.878 -4.642 -3.503 1.00 0.00 C ATOM 2224 CD PRO A 333 -37.501 -4.886 -2.893 1.00 0.00 C ATOM 0 HA PRO A 333 -37.266 -1.729 -3.566 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -39.710 -2.750 -4.198 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.299 -3.272 -5.097 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -39.666 -4.685 -2.751 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -39.121 -5.385 -4.262 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -37.572 -5.511 -2.003 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -36.848 -5.405 -3.595 1.00 0.00 H new ATOM 2232 N ASN A 334 -38.464 -2.251 -0.735 1.00 0.00 N ATOM 2233 CA ASN A 334 -39.142 -1.673 0.419 1.00 0.00 C ATOM 2234 C ASN A 334 -40.653 -1.542 0.186 1.00 0.00 C ATOM 2235 O ASN A 334 -41.180 -0.430 0.138 1.00 0.00 O ATOM 2236 CB ASN A 334 -38.485 -0.338 0.787 1.00 0.00 C ATOM 2237 CG ASN A 334 -37.031 -0.499 1.210 1.00 0.00 C ATOM 2238 OD1 ASN A 334 -36.541 -1.608 1.410 1.00 0.00 O ATOM 2239 ND2 ASN A 334 -36.324 0.619 1.351 1.00 0.00 N ATOM 0 H ASN A 334 -37.829 -3.011 -0.490 1.00 0.00 H new ATOM 0 HA ASN A 334 -39.032 -2.348 1.267 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -38.539 0.337 -0.067 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -39.046 0.128 1.597 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -35.345 0.571 1.633 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -36.761 1.524 1.177 1.00 0.00 H new ATOM 2246 N PRO A 335 -41.357 -2.673 0.041 1.00 0.00 N ATOM 2247 CA PRO A 335 -42.784 -2.709 -0.230 1.00 0.00 C ATOM 2248 C PRO A 335 -43.590 -2.293 1.002 1.00 0.00 C ATOM 2249 O PRO A 335 -43.057 -2.234 2.110 1.00 0.00 O ATOM 2250 CB PRO A 335 -43.074 -4.159 -0.621 1.00 0.00 C ATOM 2251 CG PRO A 335 -42.034 -4.938 0.181 1.00 0.00 C ATOM 2252 CD PRO A 335 -40.817 -4.017 0.132 1.00 0.00 C ATOM 0 HA PRO A 335 -43.068 -2.012 -1.018 1.00 0.00 H new ATOM 0 HB2 PRO A 335 -44.090 -4.453 -0.359 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -42.962 -4.319 -1.693 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -42.364 -5.120 1.204 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -41.824 -5.911 -0.264 1.00 0.00 H new ATOM 0 HD2 PRO A 335 -40.200 -4.133 1.023 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -40.185 -4.246 -0.726 1.00 0.00 H new ATOM 2260 N ALA A 336 -44.880 -2.007 0.791 1.00 0.00 N ATOM 2261 CA ALA A 336 -45.808 -1.581 1.832 1.00 0.00 C ATOM 2262 C ALA A 336 -45.219 -0.469 2.708 1.00 0.00 C ATOM 2263 O ALA A 336 -44.865 0.584 2.132 1.00 0.00 O ATOM 2264 CB ALA A 336 -46.266 -2.802 2.635 1.00 0.00 C ATOM 2265 OXT ALA A 336 -45.125 -0.674 3.939 1.00 0.00 O ATOM 0 H ALA A 336 -45.312 -2.068 -0.131 1.00 0.00 H new ATOM 0 HA ALA A 336 -46.688 -1.137 1.366 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -46.960 -2.486 3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -46.764 -3.509 1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -45.401 -3.282 3.093 1.00 0.00 H new TER 2271 ALA A 336 ATOM 2272 O5' C B 16 -26.311 -9.142 6.771 1.00 0.00 O ATOM 2273 C5' C B 16 -25.815 -9.662 5.551 1.00 0.00 C ATOM 2274 C4' C B 16 -25.622 -8.550 4.515 1.00 0.00 C ATOM 2275 O4' C B 16 -26.862 -7.989 4.110 1.00 0.00 O ATOM 2276 C3' C B 16 -24.740 -7.410 5.027 1.00 0.00 C ATOM 2277 O3' C B 16 -23.388 -7.553 4.639 1.00 0.00 O ATOM 2278 C2' C B 16 -25.400 -6.195 4.382 1.00 0.00 C ATOM 2279 O2' C B 16 -25.011 -6.050 3.029 1.00 0.00 O ATOM 2280 C1' C B 16 -26.871 -6.605 4.425 1.00 0.00 C ATOM 2281 N1 C B 16 -27.530 -6.408 5.747 1.00 0.00 N ATOM 2282 C2 C B 16 -28.847 -6.843 5.866 1.00 0.00 C ATOM 2283 O2 C B 16 -29.436 -7.346 4.909 1.00 0.00 O ATOM 2284 N3 C B 16 -29.485 -6.706 7.059 1.00 0.00 N ATOM 2285 C4 C B 16 -28.865 -6.145 8.097 1.00 0.00 C ATOM 2286 N4 C B 16 -29.531 -6.032 9.245 1.00 0.00 N ATOM 2287 C5 C B 16 -27.521 -5.671 8.001 1.00 0.00 C ATOM 2288 C6 C B 16 -26.895 -5.823 6.813 1.00 0.00 C ATOM 0 H5' C B 16 -26.507 -10.409 5.162 1.00 0.00 H new ATOM 0 H5'' C B 16 -24.866 -10.168 5.727 1.00 0.00 H new ATOM 0 H4' C B 16 -25.130 -9.032 3.670 1.00 0.00 H new ATOM 0 H3' C B 16 -24.684 -7.357 6.114 1.00 0.00 H new ATOM 0 H2' C B 16 -25.151 -5.255 4.875 1.00 0.00 H new ATOM 0 HO2' C B 16 -24.076 -5.760 2.987 1.00 0.00 H new ATOM 0 HO5' C B 16 -26.671 -8.243 6.621 1.00 0.00 H new ATOM 0 H1' C B 16 -27.442 -5.983 3.735 1.00 0.00 H new ATOM 0 H41 C B 16 -29.081 -5.607 10.056 1.00 0.00 H new ATOM 0 H42 C B 16 -30.491 -6.371 9.313 1.00 0.00 H new ATOM 0 H5 C B 16 -27.026 -5.210 8.843 1.00 0.00 H new ATOM 0 H6 C B 16 -25.878 -5.478 6.701 1.00 0.00 H new ATOM 2301 P U B 17 -22.321 -6.401 4.980 1.00 0.00 P ATOM 2302 OP1 U B 17 -22.550 -5.965 6.376 1.00 0.00 O ATOM 2303 OP2 U B 17 -22.355 -5.404 3.887 1.00 0.00 O ATOM 2304 O5' U B 17 -20.909 -7.172 4.926 1.00 0.00 O ATOM 2305 C5' U B 17 -20.381 -7.613 3.694 1.00 0.00 C ATOM 2306 C4' U B 17 -19.049 -8.336 3.905 1.00 0.00 C ATOM 2307 O4' U B 17 -18.048 -7.407 4.291 1.00 0.00 O ATOM 2308 C3' U B 17 -19.160 -9.421 4.981 1.00 0.00 C ATOM 2309 O3' U B 17 -18.613 -10.635 4.507 1.00 0.00 O ATOM 2310 C2' U B 17 -18.338 -8.855 6.130 1.00 0.00 C ATOM 2311 O2' U B 17 -17.658 -9.863 6.854 1.00 0.00 O ATOM 2312 C1' U B 17 -17.371 -7.909 5.428 1.00 0.00 C ATOM 2313 N1 U B 17 -16.989 -6.790 6.316 1.00 0.00 N ATOM 2314 C2 U B 17 -15.641 -6.592 6.585 1.00 0.00 C ATOM 2315 O2 U B 17 -14.758 -7.304 6.112 1.00 0.00 O ATOM 2316 N3 U B 17 -15.332 -5.536 7.429 1.00 0.00 N ATOM 2317 C4 U B 17 -16.243 -4.677 8.018 1.00 0.00 C ATOM 2318 O4 U B 17 -15.859 -3.778 8.761 1.00 0.00 O ATOM 2319 C5 U B 17 -17.619 -4.949 7.674 1.00 0.00 C ATOM 2320 C6 U B 17 -17.947 -5.975 6.858 1.00 0.00 C ATOM 0 H5' U B 17 -20.237 -6.762 3.029 1.00 0.00 H new ATOM 0 H5'' U B 17 -21.091 -8.282 3.207 1.00 0.00 H new ATOM 0 H4' U B 17 -18.781 -8.809 2.960 1.00 0.00 H new ATOM 0 H3' U B 17 -20.186 -9.648 5.271 1.00 0.00 H new ATOM 0 H2' U B 17 -18.952 -8.360 6.882 1.00 0.00 H new ATOM 0 HO2' U B 17 -17.733 -10.716 6.377 1.00 0.00 H new ATOM 0 H1' U B 17 -16.457 -8.434 5.152 1.00 0.00 H new ATOM 0 H3 U B 17 -14.345 -5.378 7.634 1.00 0.00 H new ATOM 0 H5 U B 17 -18.400 -4.321 8.076 1.00 0.00 H new ATOM 0 H6 U B 17 -18.987 -6.156 6.628 1.00 0.00 H new ATOM 2331 P A B 18 -19.534 -11.645 3.655 1.00 0.00 P ATOM 2332 OP1 A B 18 -20.349 -10.849 2.711 1.00 0.00 O ATOM 2333 OP2 A B 18 -20.208 -12.554 4.610 1.00 0.00 O ATOM 2334 O5' A B 18 -18.482 -12.511 2.800 1.00 0.00 O ATOM 2335 C5' A B 18 -17.668 -11.903 1.819 1.00 0.00 C ATOM 2336 C4' A B 18 -17.401 -12.906 0.695 1.00 0.00 C ATOM 2337 O4' A B 18 -18.518 -12.898 -0.177 1.00 0.00 O ATOM 2338 C3' A B 18 -16.214 -12.473 -0.160 1.00 0.00 C ATOM 2339 O3' A B 18 -15.775 -13.522 -1.006 1.00 0.00 O ATOM 2340 C2' A B 18 -16.888 -11.373 -0.964 1.00 0.00 C ATOM 2341 O2' A B 18 -16.171 -11.038 -2.135 1.00 0.00 O ATOM 2342 C1' A B 18 -18.243 -12.020 -1.259 1.00 0.00 C ATOM 2343 N9 A B 18 -19.371 -11.080 -1.472 1.00 0.00 N ATOM 2344 C8 A B 18 -20.423 -11.259 -2.332 1.00 0.00 C ATOM 2345 N7 A B 18 -21.318 -10.310 -2.296 1.00 0.00 N ATOM 2346 C5 A B 18 -20.805 -9.415 -1.358 1.00 0.00 C ATOM 2347 C6 A B 18 -21.269 -8.184 -0.856 1.00 0.00 C ATOM 2348 N6 A B 18 -22.434 -7.631 -1.209 1.00 0.00 N ATOM 2349 N1 A B 18 -20.508 -7.522 0.023 1.00 0.00 N ATOM 2350 C2 A B 18 -19.357 -8.060 0.398 1.00 0.00 C ATOM 2351 N3 A B 18 -18.823 -9.212 0.027 1.00 0.00 N ATOM 2352 C4 A B 18 -19.605 -9.859 -0.871 1.00 0.00 C ATOM 0 H5' A B 18 -16.727 -11.576 2.262 1.00 0.00 H new ATOM 0 H5'' A B 18 -18.159 -11.015 1.421 1.00 0.00 H new ATOM 0 H4' A B 18 -17.211 -13.879 1.149 1.00 0.00 H new ATOM 0 H3' A B 18 -15.322 -12.179 0.393 1.00 0.00 H new ATOM 0 H2' A B 18 -16.957 -10.416 -0.446 1.00 0.00 H new ATOM 0 HO2' A B 18 -16.374 -10.114 -2.389 1.00 0.00 H new ATOM 0 H1' A B 18 -18.162 -12.537 -2.215 1.00 0.00 H new ATOM 0 H8 A B 18 -20.505 -12.115 -2.986 1.00 0.00 H new ATOM 0 H61 A B 18 -22.715 -6.736 -0.810 1.00 0.00 H new ATOM 0 H62 A B 18 -23.042 -8.105 -1.878 1.00 0.00 H new ATOM 0 H2 A B 18 -18.777 -7.480 1.101 1.00 0.00 H new ATOM 2364 P C B 19 -14.903 -14.757 -0.448 1.00 0.00 P ATOM 2365 OP1 C B 19 -14.559 -15.632 -1.594 1.00 0.00 O ATOM 2366 OP2 C B 19 -15.587 -15.340 0.729 1.00 0.00 O ATOM 2367 O5' C B 19 -13.555 -14.047 0.064 1.00 0.00 O ATOM 2368 C5' C B 19 -12.673 -13.428 -0.849 1.00 0.00 C ATOM 2369 C4' C B 19 -11.400 -12.975 -0.132 1.00 0.00 C ATOM 2370 O4' C B 19 -11.698 -11.911 0.762 1.00 0.00 O ATOM 2371 C3' C B 19 -10.788 -14.125 0.672 1.00 0.00 C ATOM 2372 O3' C B 19 -9.376 -14.109 0.566 1.00 0.00 O ATOM 2373 C2' C B 19 -11.229 -13.798 2.094 1.00 0.00 C ATOM 2374 O2' C B 19 -10.311 -14.281 3.055 1.00 0.00 O ATOM 2375 C1' C B 19 -11.305 -12.276 2.073 1.00 0.00 C ATOM 2376 N1 C B 19 -12.275 -11.786 3.078 1.00 0.00 N ATOM 2377 C2 C B 19 -11.807 -10.978 4.106 1.00 0.00 C ATOM 2378 O2 C B 19 -10.617 -10.671 4.175 1.00 0.00 O ATOM 2379 N3 C B 19 -12.689 -10.532 5.040 1.00 0.00 N ATOM 2380 C4 C B 19 -13.980 -10.864 4.966 1.00 0.00 C ATOM 2381 N4 C B 19 -14.806 -10.402 5.901 1.00 0.00 N ATOM 2382 C5 C B 19 -14.485 -11.694 3.918 1.00 0.00 C ATOM 2383 C6 C B 19 -13.597 -12.128 2.997 1.00 0.00 C ATOM 0 H5' C B 19 -13.162 -12.571 -1.313 1.00 0.00 H new ATOM 0 H5'' C B 19 -12.420 -14.123 -1.649 1.00 0.00 H new ATOM 0 H4' C B 19 -10.690 -12.645 -0.890 1.00 0.00 H new ATOM 0 H3' C B 19 -11.100 -15.114 0.335 1.00 0.00 H new ATOM 0 H2' C B 19 -12.171 -14.267 2.377 1.00 0.00 H new ATOM 0 HO2' C B 19 -9.471 -14.523 2.612 1.00 0.00 H new ATOM 0 H1' C B 19 -10.343 -11.830 2.327 1.00 0.00 H new ATOM 0 H41 C B 19 -15.797 -10.640 5.869 1.00 0.00 H new ATOM 0 H42 C B 19 -14.448 -9.810 6.650 1.00 0.00 H new ATOM 0 H5 C B 19 -15.530 -11.962 3.865 1.00 0.00 H new ATOM 0 H6 C B 19 -13.936 -12.754 2.185 1.00 0.00 H new ATOM 2395 P U B 20 -8.647 -14.775 -0.706 1.00 0.00 P ATOM 2396 OP1 U B 20 -9.364 -16.025 -1.051 1.00 0.00 O ATOM 2397 OP2 U B 20 -7.193 -14.821 -0.431 1.00 0.00 O ATOM 2398 O5' U B 20 -8.903 -13.707 -1.881 1.00 0.00 O ATOM 2399 C5' U B 20 -8.074 -12.574 -2.007 1.00 0.00 C ATOM 2400 C4' U B 20 -8.617 -11.638 -3.089 1.00 0.00 C ATOM 2401 O4' U B 20 -9.689 -10.868 -2.562 1.00 0.00 O ATOM 2402 C3' U B 20 -7.523 -10.643 -3.475 1.00 0.00 C ATOM 2403 O3' U B 20 -7.784 -10.103 -4.754 1.00 0.00 O ATOM 2404 C2' U B 20 -7.728 -9.581 -2.410 1.00 0.00 C ATOM 2405 O2' U B 20 -7.114 -8.355 -2.750 1.00 0.00 O ATOM 2406 C1' U B 20 -9.250 -9.527 -2.412 1.00 0.00 C ATOM 2407 N1 U B 20 -9.786 -8.909 -1.181 1.00 0.00 N ATOM 2408 C2 U B 20 -10.516 -7.736 -1.313 1.00 0.00 C ATOM 2409 O2 U B 20 -10.741 -7.214 -2.403 1.00 0.00 O ATOM 2410 N3 U B 20 -10.986 -7.172 -0.140 1.00 0.00 N ATOM 2411 C4 U B 20 -10.801 -7.680 1.132 1.00 0.00 C ATOM 2412 O4 U B 20 -11.265 -7.102 2.108 1.00 0.00 O ATOM 2413 C5 U B 20 -10.038 -8.905 1.176 1.00 0.00 C ATOM 2414 C6 U B 20 -9.566 -9.476 0.046 1.00 0.00 C ATOM 0 H5' U B 20 -7.060 -12.883 -2.259 1.00 0.00 H new ATOM 0 H5'' U B 20 -8.019 -12.047 -1.054 1.00 0.00 H new ATOM 0 H4' U B 20 -8.943 -12.237 -3.939 1.00 0.00 H new ATOM 0 H3' U B 20 -6.518 -11.061 -3.522 1.00 0.00 H new ATOM 0 H2' U B 20 -7.285 -9.791 -1.437 1.00 0.00 H new ATOM 0 HO2' U B 20 -7.550 -7.980 -3.544 1.00 0.00 H new ATOM 0 H1' U B 20 -9.615 -8.899 -3.225 1.00 0.00 H new ATOM 0 H3 U B 20 -11.516 -6.304 -0.221 1.00 0.00 H new ATOM 0 H5 U B 20 -9.841 -9.373 2.129 1.00 0.00 H new ATOM 0 H6 U B 20 -9.005 -10.396 0.112 1.00 0.00 H new ATOM 2425 P C B 21 -7.368 -10.905 -6.081 1.00 0.00 P ATOM 2426 OP1 C B 21 -7.942 -10.197 -7.246 1.00 0.00 O ATOM 2427 OP2 C B 21 -7.655 -12.343 -5.880 1.00 0.00 O ATOM 2428 O5' C B 21 -5.774 -10.707 -6.091 1.00 0.00 O ATOM 2429 C5' C B 21 -5.188 -9.506 -6.550 1.00 0.00 C ATOM 2430 C4' C B 21 -3.674 -9.557 -6.344 1.00 0.00 C ATOM 2431 O4' C B 21 -3.379 -9.319 -4.973 1.00 0.00 O ATOM 2432 C3' C B 21 -3.132 -10.937 -6.727 1.00 0.00 C ATOM 2433 O3' C B 21 -1.899 -10.861 -7.413 1.00 0.00 O ATOM 2434 C2' C B 21 -2.917 -11.578 -5.365 1.00 0.00 C ATOM 2435 O2' C B 21 -1.885 -12.542 -5.398 1.00 0.00 O ATOM 2436 C1' C B 21 -2.597 -10.388 -4.469 1.00 0.00 C ATOM 2437 N1 C B 21 -2.919 -10.719 -3.062 1.00 0.00 N ATOM 2438 C2 C B 21 -1.960 -11.403 -2.325 1.00 0.00 C ATOM 2439 O2 C B 21 -0.856 -11.653 -2.803 1.00 0.00 O ATOM 2440 N3 C B 21 -2.267 -11.792 -1.060 1.00 0.00 N ATOM 2441 C4 C B 21 -3.449 -11.486 -0.526 1.00 0.00 C ATOM 2442 N4 C B 21 -3.705 -11.900 0.714 1.00 0.00 N ATOM 2443 C5 C B 21 -4.429 -10.731 -1.244 1.00 0.00 C ATOM 2444 C6 C B 21 -4.122 -10.370 -2.508 1.00 0.00 C ATOM 0 H5' C B 21 -5.609 -8.656 -6.012 1.00 0.00 H new ATOM 0 H5'' C B 21 -5.416 -9.360 -7.606 1.00 0.00 H new ATOM 0 H4' C B 21 -3.209 -8.797 -6.972 1.00 0.00 H new ATOM 0 H3' C B 21 -3.801 -11.478 -7.396 1.00 0.00 H new ATOM 0 H2' C B 21 -3.780 -12.140 -5.008 1.00 0.00 H new ATOM 0 HO2' C B 21 -1.369 -12.498 -4.566 1.00 0.00 H new ATOM 0 H1' C B 21 -1.541 -10.118 -4.476 1.00 0.00 H new ATOM 0 H41 C B 21 -4.601 -11.681 1.150 1.00 0.00 H new ATOM 0 H42 C B 21 -3.005 -12.436 1.227 1.00 0.00 H new ATOM 0 H5 C B 21 -5.373 -10.462 -0.794 1.00 0.00 H new ATOM 0 H6 C B 21 -4.832 -9.800 -3.088 1.00 0.00 H new ATOM 2456 P A B 22 -1.822 -10.544 -8.990 1.00 0.00 P ATOM 2457 OP1 A B 22 -3.159 -10.770 -9.585 1.00 0.00 O ATOM 2458 OP2 A B 22 -0.647 -11.263 -9.533 1.00 0.00 O ATOM 2459 O5' A B 22 -1.504 -8.969 -9.021 1.00 0.00 O ATOM 2460 C5' A B 22 -2.478 -8.028 -9.418 1.00 0.00 C ATOM 2461 C4' A B 22 -2.027 -6.629 -9.003 1.00 0.00 C ATOM 2462 O4' A B 22 -2.130 -6.474 -7.594 1.00 0.00 O ATOM 2463 C3' A B 22 -0.585 -6.329 -9.399 1.00 0.00 C ATOM 2464 O3' A B 22 -0.494 -5.766 -10.695 1.00 0.00 O ATOM 2465 C2' A B 22 -0.207 -5.314 -8.326 1.00 0.00 C ATOM 2466 O2' A B 22 -0.705 -4.029 -8.648 1.00 0.00 O ATOM 2467 C1' A B 22 -0.969 -5.824 -7.105 1.00 0.00 C ATOM 2468 N9 A B 22 -0.151 -6.774 -6.321 1.00 0.00 N ATOM 2469 C8 A B 22 -0.261 -8.140 -6.237 1.00 0.00 C ATOM 2470 N7 A B 22 0.621 -8.697 -5.453 1.00 0.00 N ATOM 2471 C5 A B 22 1.363 -7.618 -4.973 1.00 0.00 C ATOM 2472 C6 A B 22 2.445 -7.514 -4.079 1.00 0.00 C ATOM 2473 N6 A B 22 3.018 -8.567 -3.494 1.00 0.00 N ATOM 2474 N1 A B 22 2.927 -6.297 -3.798 1.00 0.00 N ATOM 2475 C2 A B 22 2.379 -5.240 -4.378 1.00 0.00 C ATOM 2476 N3 A B 22 1.374 -5.196 -5.242 1.00 0.00 N ATOM 2477 C4 A B 22 0.902 -6.442 -5.498 1.00 0.00 C ATOM 0 H5' A B 22 -3.438 -8.265 -8.958 1.00 0.00 H new ATOM 0 H5'' A B 22 -2.623 -8.071 -10.498 1.00 0.00 H new ATOM 0 H4' A B 22 -2.684 -5.935 -9.526 1.00 0.00 H new ATOM 0 H3' A B 22 0.057 -7.208 -9.448 1.00 0.00 H new ATOM 0 H2' A B 22 0.872 -5.224 -8.197 1.00 0.00 H new ATOM 0 HO2' A B 22 -0.883 -3.979 -9.610 1.00 0.00 H new ATOM 0 H1' A B 22 -1.221 -4.996 -6.442 1.00 0.00 H new ATOM 0 H8 A B 22 -1.011 -8.703 -6.772 1.00 0.00 H new ATOM 0 H61 A B 22 3.800 -8.432 -2.854 1.00 0.00 H new ATOM 0 H62 A B 22 2.674 -9.508 -3.687 1.00 0.00 H new ATOM 0 H2 A B 22 2.808 -4.286 -4.111 1.00 0.00 H new ATOM 2489 P U B 23 0.768 -6.069 -11.645 1.00 0.00 P ATOM 2490 OP1 U B 23 0.659 -5.210 -12.847 1.00 0.00 O ATOM 2491 OP2 U B 23 0.874 -7.537 -11.810 1.00 0.00 O ATOM 2492 O5' U B 23 2.028 -5.575 -10.779 1.00 0.00 O ATOM 2493 C5' U B 23 2.298 -4.204 -10.582 1.00 0.00 C ATOM 2494 C4' U B 23 3.441 -4.038 -9.579 1.00 0.00 C ATOM 2495 O4' U B 23 3.070 -4.505 -8.287 1.00 0.00 O ATOM 2496 C3' U B 23 4.702 -4.802 -9.969 1.00 0.00 C ATOM 2497 O3' U B 23 5.505 -4.113 -10.910 1.00 0.00 O ATOM 2498 C2' U B 23 5.378 -4.889 -8.606 1.00 0.00 C ATOM 2499 O2' U B 23 5.988 -3.664 -8.253 1.00 0.00 O ATOM 2500 C1' U B 23 4.195 -5.117 -7.671 1.00 0.00 C ATOM 2501 N1 U B 23 3.975 -6.569 -7.464 1.00 0.00 N ATOM 2502 C2 U B 23 4.755 -7.199 -6.504 1.00 0.00 C ATOM 2503 O2 U B 23 5.604 -6.601 -5.849 1.00 0.00 O ATOM 2504 N3 U B 23 4.531 -8.553 -6.315 1.00 0.00 N ATOM 2505 C4 U B 23 3.617 -9.329 -7.005 1.00 0.00 C ATOM 2506 O4 U B 23 3.511 -10.528 -6.763 1.00 0.00 O ATOM 2507 C5 U B 23 2.850 -8.595 -7.985 1.00 0.00 C ATOM 2508 C6 U B 23 3.044 -7.271 -8.181 1.00 0.00 C ATOM 0 H5' U B 23 1.405 -3.697 -10.216 1.00 0.00 H new ATOM 0 H5'' U B 23 2.564 -3.737 -11.530 1.00 0.00 H new ATOM 0 H4' U B 23 3.648 -2.968 -9.575 1.00 0.00 H new ATOM 0 H3' U B 23 4.514 -5.754 -10.466 1.00 0.00 H new ATOM 0 H2' U B 23 6.155 -5.653 -8.575 1.00 0.00 H new ATOM 0 HO2' U B 23 6.271 -3.698 -7.315 1.00 0.00 H new ATOM 0 H1' U B 23 4.373 -4.684 -6.687 1.00 0.00 H new ATOM 0 H3 U B 23 5.091 -9.020 -5.602 1.00 0.00 H new ATOM 0 H5 U B 23 2.107 -9.114 -8.573 1.00 0.00 H new ATOM 0 H6 U B 23 2.450 -6.755 -8.921 1.00 0.00 H new ATOM 2519 P A B 24 6.701 -4.867 -11.681 1.00 0.00 P ATOM 2520 OP1 A B 24 7.465 -3.860 -12.452 1.00 0.00 O ATOM 2521 OP2 A B 24 6.123 -6.040 -12.380 1.00 0.00 O ATOM 2522 O5' A B 24 7.638 -5.399 -10.485 1.00 0.00 O ATOM 2523 C5' A B 24 8.311 -6.636 -10.585 1.00 0.00 C ATOM 2524 C4' A B 24 8.706 -7.108 -9.187 1.00 0.00 C ATOM 2525 O4' A B 24 7.556 -7.322 -8.382 1.00 0.00 O ATOM 2526 C3' A B 24 9.439 -8.448 -9.216 1.00 0.00 C ATOM 2527 O3' A B 24 10.816 -8.461 -9.588 1.00 0.00 O ATOM 2528 C2' A B 24 9.121 -8.958 -7.820 1.00 0.00 C ATOM 2529 O2' A B 24 9.795 -8.231 -6.817 1.00 0.00 O ATOM 2530 C1' A B 24 7.647 -8.586 -7.748 1.00 0.00 C ATOM 2531 N9 A B 24 6.818 -9.544 -8.511 1.00 0.00 N ATOM 2532 C8 A B 24 6.123 -9.307 -9.667 1.00 0.00 C ATOM 2533 N7 A B 24 5.483 -10.345 -10.132 1.00 0.00 N ATOM 2534 C5 A B 24 5.771 -11.346 -9.207 1.00 0.00 C ATOM 2535 C6 A B 24 5.401 -12.701 -9.110 1.00 0.00 C ATOM 2536 N6 A B 24 4.625 -13.326 -9.998 1.00 0.00 N ATOM 2537 N1 A B 24 5.852 -13.410 -8.070 1.00 0.00 N ATOM 2538 C2 A B 24 6.622 -12.813 -7.172 1.00 0.00 C ATOM 2539 N3 A B 24 7.049 -11.557 -7.144 1.00 0.00 N ATOM 2540 C4 A B 24 6.580 -10.865 -8.210 1.00 0.00 C ATOM 0 H5' A B 24 9.198 -6.532 -11.210 1.00 0.00 H new ATOM 0 H5'' A B 24 7.669 -7.375 -11.063 1.00 0.00 H new ATOM 0 H4' A B 24 9.348 -6.324 -8.786 1.00 0.00 H new ATOM 0 H3' A B 24 9.106 -9.090 -10.032 1.00 0.00 H new ATOM 0 H2' A B 24 9.389 -10.003 -7.667 1.00 0.00 H new ATOM 0 HO2' A B 24 9.339 -8.358 -5.959 1.00 0.00 H new ATOM 0 H1' A B 24 7.296 -8.586 -6.716 1.00 0.00 H new ATOM 0 H8 A B 24 6.106 -8.343 -10.153 1.00 0.00 H new ATOM 0 H61 A B 24 4.394 -14.311 -9.869 1.00 0.00 H new ATOM 0 H62 A B 24 4.263 -12.819 -10.805 1.00 0.00 H new ATOM 0 H2 A B 24 6.947 -13.434 -6.350 1.00 0.00 H new ATOM 2552 P U B 25 11.961 -7.465 -9.014 1.00 0.00 P ATOM 2553 OP1 U B 25 11.435 -6.083 -8.999 1.00 0.00 O ATOM 2554 OP2 U B 25 13.201 -7.747 -9.771 1.00 0.00 O ATOM 2555 O5' U B 25 12.218 -7.928 -7.491 1.00 0.00 O ATOM 2556 C5' U B 25 13.088 -7.184 -6.659 1.00 0.00 C ATOM 2557 C4' U B 25 13.177 -7.776 -5.250 1.00 0.00 C ATOM 2558 O4' U B 25 11.965 -7.568 -4.543 1.00 0.00 O ATOM 2559 C3' U B 25 13.469 -9.277 -5.259 1.00 0.00 C ATOM 2560 O3' U B 25 14.451 -9.566 -4.282 1.00 0.00 O ATOM 2561 C2' U B 25 12.129 -9.872 -4.862 1.00 0.00 C ATOM 2562 O2' U B 25 12.278 -11.124 -4.219 1.00 0.00 O ATOM 2563 C1' U B 25 11.578 -8.787 -3.937 1.00 0.00 C ATOM 2564 N1 U B 25 10.105 -8.826 -3.763 1.00 0.00 N ATOM 2565 C2 U B 25 9.546 -7.976 -2.819 1.00 0.00 C ATOM 2566 O2 U B 25 10.225 -7.246 -2.097 1.00 0.00 O ATOM 2567 N3 U B 25 8.165 -7.985 -2.723 1.00 0.00 N ATOM 2568 C4 U B 25 7.303 -8.774 -3.465 1.00 0.00 C ATOM 2569 O4 U B 25 6.087 -8.692 -3.310 1.00 0.00 O ATOM 2570 C5 U B 25 7.970 -9.657 -4.393 1.00 0.00 C ATOM 2571 C6 U B 25 9.317 -9.664 -4.504 1.00 0.00 C ATOM 0 H5' U B 25 12.739 -6.153 -6.598 1.00 0.00 H new ATOM 0 H5'' U B 25 14.082 -7.158 -7.105 1.00 0.00 H new ATOM 0 H4' U B 25 14.004 -7.262 -4.760 1.00 0.00 H new ATOM 0 H3' U B 25 13.845 -9.659 -6.208 1.00 0.00 H new ATOM 0 H2' U B 25 11.471 -10.100 -5.700 1.00 0.00 H new ATOM 0 HO2' U B 25 11.403 -11.557 -4.140 1.00 0.00 H new ATOM 0 HO3' U B 25 14.130 -10.285 -3.698 1.00 0.00 H new ATOM 0 H1' U B 25 11.972 -8.925 -2.930 1.00 0.00 H new ATOM 0 H3 U B 25 7.744 -7.352 -2.043 1.00 0.00 H new ATOM 0 H5 U B 25 7.383 -10.323 -5.008 1.00 0.00 H new ATOM 0 H6 U B 25 9.784 -10.349 -5.196 1.00 0.00 H new TER 2583 U B 25