USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=43 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 243 LYS NZ :NH3+ 173:sc= 1.12 (180deg=0.984) USER MOD Set 1.2: B 23 U O2' : rot 180:sc= -0.793 USER MOD Set 2.1: A 220 ASN : amide:sc= -0.219 K(o=-0.062,f=-4.6!) USER MOD Set 2.2: B 19 C O2' : rot 21:sc= 0.157 USER MOD Set 3.1: A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 16 C O5' : rot 180:sc= 0 USER MOD Set 4.1: A 283 THR OG1 : rot 109:sc= 0.712 USER MOD Set 4.2: A 285 ASN : amide:sc= 1.69 K(o=2.4,f=-5.6!) USER MOD Set 5.1: A 206 THR OG1 : rot -52:sc=-0.00152 USER MOD Set 5.2: A 279 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.064) USER MOD Set 6.1: A 208 LYS NZ :NH3+ -174:sc= 0.0317 (180deg=0) USER MOD Set 6.2: A 275 HIS : no HE2:sc= -0.59 K(o=-0.56,f=-4.9!) USER MOD Set 7.1: A 251 SER OG : rot -95:sc= 0.05 USER MOD Set 7.2: A 252 MET CE :methyl 162:sc= -0.696 (180deg=-1.46!) USER MOD Set 8.1: A 242 CYS SG : rot -38:sc= -0.495 USER MOD Set 8.2: A 280 CYS SG : rot -150:sc= 0.668 USER MOD Single : A 202 MET CE :methyl -170:sc= -2.05 (180deg=-2.35) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 210 TYR OH : rot 14:sc= 0.00901 USER MOD Single : A 213 LYS NZ :NH3+ -160:sc= 0.471 (180deg=0.0673) USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 12:sc= 0.91 USER MOD Single : A 231 MET CE :methyl 135:sc= -0.085 (180deg=-0.63) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 234 LYS NZ :NH3+ 170:sc= 2.41 (180deg=2.27) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 240 THR OG1 : rot -71:sc= 1.21 USER MOD Single : A 245 MET CE :methyl -127:sc= 0 (180deg=-0.101) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 SER OG : rot -120:sc= 0.76 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 261 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-4.7!) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 ASN : amide:sc= -2.21! K(o=-2.2!,f=-0.69) USER MOD Single : A 269 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 288 HIS : no HD1:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 290 LYS NZ :NH3+ 169:sc=-0.00222 (180deg=-0.153) USER MOD Single : A 292 GLN : amide:sc= -0.14 K(o=-0.14,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= -0.21 K(o=-0.21,f=-3!) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ -114:sc= 0.0204 (180deg=-1.21) USER MOD Single : A 309 THR OG1 : rot -39:sc= 0.648 USER MOD Single : A 313 LYS NZ :NH3+ 172:sc= 1.15 (180deg=1.12) USER MOD Single : A 315 LYS NZ :NH3+ 179:sc= 1.06 (180deg=1.06) USER MOD Single : A 316 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 318 MET CE :methyl 180:sc=-0.00223 (180deg=-0.00223) USER MOD Single : A 324 ASN : amide:sc= 0.555 K(o=0.56,f=-4.8!) USER MOD Single : A 326 THR OG1 : rot -42:sc= 0.43 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ -169:sc= -0.0164 (180deg=-0.206) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= -0.036 K(o=-0.036,f=-1.4) USER MOD Single : B 16 C O2' : rot -24:sc= 0.0268 USER MOD Single : B 17 U O2' : rot 14:sc= 0.154 USER MOD Single : B 18 A O2' : rot 29:sc= 0.121 USER MOD Single : B 20 U O2' : rot 75:sc= 0.592 USER MOD Single : B 21 C O2' : rot 142:sc= 0.325 USER MOD Single : B 22 A O2' : rot -170:sc= 0 USER MOD Single : B 24 A O2' : rot -26:sc= 0.0881 USER MOD Single : B 25 U O2' : rot -51:sc= 1.24 USER MOD Single : B 25 U O3' : rot 136:sc= 0.136 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 195 7.201 21.095 -8.329 1.00 0.00 N ATOM 2 CA LEU A 195 8.068 20.443 -9.330 1.00 0.00 C ATOM 3 C LEU A 195 9.371 21.225 -9.489 1.00 0.00 C ATOM 4 O LEU A 195 9.437 22.158 -10.288 1.00 0.00 O ATOM 5 CB LEU A 195 7.329 20.319 -10.670 1.00 0.00 C ATOM 6 CG LEU A 195 8.160 19.588 -11.730 1.00 0.00 C ATOM 7 CD1 LEU A 195 8.537 18.185 -11.258 1.00 0.00 C ATOM 8 CD2 LEU A 195 7.352 19.468 -13.021 1.00 0.00 C ATOM 0 HA LEU A 195 8.316 19.439 -8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.391 19.786 -10.516 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.074 21.314 -11.035 1.00 0.00 H new ATOM 0 HG LEU A 195 9.070 20.162 -11.902 1.00 0.00 H new ATOM 0 HD11 LEU A 195 9.126 17.688 -12.029 1.00 0.00 H new ATOM 0 HD12 LEU A 195 9.123 18.255 -10.342 1.00 0.00 H new ATOM 0 HD13 LEU A 195 7.631 17.610 -11.067 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.944 18.948 -13.774 1.00 0.00 H new ATOM 0 HD22 LEU A 195 6.438 18.907 -12.827 1.00 0.00 H new ATOM 0 HD23 LEU A 195 7.097 20.463 -13.384 1.00 0.00 H new ATOM 22 N PRO A 196 10.415 20.854 -8.734 1.00 0.00 N ATOM 23 CA PRO A 196 11.712 21.505 -8.782 1.00 0.00 C ATOM 24 C PRO A 196 12.487 21.106 -10.035 1.00 0.00 C ATOM 25 O PRO A 196 12.100 20.189 -10.759 1.00 0.00 O ATOM 26 CB PRO A 196 12.437 21.031 -7.526 1.00 0.00 C ATOM 27 CG PRO A 196 11.887 19.619 -7.343 1.00 0.00 C ATOM 28 CD PRO A 196 10.424 19.773 -7.763 1.00 0.00 C ATOM 0 HA PRO A 196 11.617 22.590 -8.820 1.00 0.00 H new ATOM 0 HB2 PRO A 196 13.519 21.032 -7.657 1.00 0.00 H new ATOM 0 HB3 PRO A 196 12.219 21.666 -6.667 1.00 0.00 H new ATOM 0 HG2 PRO A 196 12.413 18.895 -7.965 1.00 0.00 H new ATOM 0 HG3 PRO A 196 11.979 19.279 -6.312 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.041 18.850 -8.198 1.00 0.00 H new ATOM 0 HD3 PRO A 196 9.792 20.008 -6.907 1.00 0.00 H new ATOM 36 N GLU A 197 13.594 21.810 -10.282 1.00 0.00 N ATOM 37 CA GLU A 197 14.485 21.534 -11.397 1.00 0.00 C ATOM 38 C GLU A 197 15.338 20.311 -11.058 1.00 0.00 C ATOM 39 O GLU A 197 15.534 20.013 -9.880 1.00 0.00 O ATOM 40 CB GLU A 197 15.372 22.756 -11.665 1.00 0.00 C ATOM 41 CG GLU A 197 14.580 23.928 -12.251 1.00 0.00 C ATOM 42 CD GLU A 197 13.574 24.516 -11.261 1.00 0.00 C ATOM 43 OE1 GLU A 197 13.993 24.834 -10.125 1.00 0.00 O ATOM 44 OE2 GLU A 197 12.390 24.645 -11.649 1.00 0.00 O ATOM 0 H GLU A 197 13.895 22.595 -9.704 1.00 0.00 H new ATOM 0 HA GLU A 197 13.906 21.327 -12.297 1.00 0.00 H new ATOM 0 HB2 GLU A 197 15.847 23.069 -10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 197 16.171 22.479 -12.353 1.00 0.00 H new ATOM 0 HG2 GLU A 197 15.273 24.709 -12.565 1.00 0.00 H new ATOM 0 HG3 GLU A 197 14.052 23.593 -13.144 1.00 0.00 H new ATOM 51 N PRO A 198 15.854 19.590 -12.062 1.00 0.00 N ATOM 52 CA PRO A 198 16.648 18.398 -11.836 1.00 0.00 C ATOM 53 C PRO A 198 17.965 18.735 -11.138 1.00 0.00 C ATOM 54 O PRO A 198 18.497 19.834 -11.291 1.00 0.00 O ATOM 55 CB PRO A 198 16.873 17.792 -13.224 1.00 0.00 C ATOM 56 CG PRO A 198 16.789 19.005 -14.149 1.00 0.00 C ATOM 57 CD PRO A 198 15.715 19.861 -13.479 1.00 0.00 C ATOM 0 HA PRO A 198 16.145 17.692 -11.175 1.00 0.00 H new ATOM 0 HB2 PRO A 198 17.841 17.297 -13.296 1.00 0.00 H new ATOM 0 HB3 PRO A 198 16.115 17.047 -13.466 1.00 0.00 H new ATOM 0 HG2 PRO A 198 17.742 19.530 -14.217 1.00 0.00 H new ATOM 0 HG3 PRO A 198 16.508 18.723 -15.164 1.00 0.00 H new ATOM 0 HD2 PRO A 198 15.861 20.919 -13.695 1.00 0.00 H new ATOM 0 HD3 PRO A 198 14.720 19.597 -13.836 1.00 0.00 H new ATOM 65 N ALA A 199 18.490 17.778 -10.365 1.00 0.00 N ATOM 66 CA ALA A 199 19.708 17.974 -9.591 1.00 0.00 C ATOM 67 C ALA A 199 20.959 17.595 -10.387 1.00 0.00 C ATOM 68 O ALA A 199 22.043 18.100 -10.097 1.00 0.00 O ATOM 69 CB ALA A 199 19.600 17.156 -8.305 1.00 0.00 C ATOM 0 H ALA A 199 18.079 16.850 -10.262 1.00 0.00 H new ATOM 0 HA ALA A 199 19.811 19.032 -9.349 1.00 0.00 H new ATOM 0 HB1 ALA A 199 20.504 17.290 -7.711 1.00 0.00 H new ATOM 0 HB2 ALA A 199 18.736 17.492 -7.731 1.00 0.00 H new ATOM 0 HB3 ALA A 199 19.482 16.101 -8.553 1.00 0.00 H new ATOM 75 N GLY A 200 20.819 16.713 -11.382 1.00 0.00 N ATOM 76 CA GLY A 200 21.913 16.365 -12.281 1.00 0.00 C ATOM 77 C GLY A 200 22.054 14.863 -12.520 1.00 0.00 C ATOM 78 O GLY A 200 22.614 14.459 -13.538 1.00 0.00 O ATOM 0 H GLY A 200 19.946 16.225 -11.583 1.00 0.00 H new ATOM 0 HA2 GLY A 200 21.758 16.864 -13.238 1.00 0.00 H new ATOM 0 HA3 GLY A 200 22.847 16.748 -11.869 1.00 0.00 H new ATOM 82 N ASP A 201 21.555 14.034 -11.600 1.00 0.00 N ATOM 83 CA ASP A 201 21.640 12.585 -11.732 1.00 0.00 C ATOM 84 C ASP A 201 20.364 11.923 -11.219 1.00 0.00 C ATOM 85 O ASP A 201 19.660 12.484 -10.379 1.00 0.00 O ATOM 86 CB ASP A 201 22.848 12.059 -10.955 1.00 0.00 C ATOM 87 CG ASP A 201 24.165 12.557 -11.549 1.00 0.00 C ATOM 88 OD1 ASP A 201 24.614 11.946 -12.546 1.00 0.00 O ATOM 89 OD2 ASP A 201 24.712 13.541 -11.004 1.00 0.00 O ATOM 0 H ASP A 201 21.085 14.349 -10.751 1.00 0.00 H new ATOM 0 HA ASP A 201 21.758 12.340 -12.788 1.00 0.00 H new ATOM 0 HB2 ASP A 201 22.776 12.375 -9.914 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.836 10.969 -10.959 1.00 0.00 H new ATOM 94 N MET A 202 20.065 10.722 -11.725 1.00 0.00 N ATOM 95 CA MET A 202 18.888 9.973 -11.314 1.00 0.00 C ATOM 96 C MET A 202 19.225 9.128 -10.088 1.00 0.00 C ATOM 97 O MET A 202 20.225 8.409 -10.080 1.00 0.00 O ATOM 98 CB MET A 202 18.402 9.100 -12.473 1.00 0.00 C ATOM 99 CG MET A 202 16.992 8.565 -12.214 1.00 0.00 C ATOM 100 SD MET A 202 15.657 9.498 -13.020 1.00 0.00 S ATOM 101 CE MET A 202 16.011 11.176 -12.439 1.00 0.00 C ATOM 0 H MET A 202 20.634 10.249 -12.428 1.00 0.00 H new ATOM 0 HA MET A 202 18.085 10.660 -11.047 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.409 9.680 -13.396 1.00 0.00 H new ATOM 0 HB3 MET A 202 19.089 8.266 -12.616 1.00 0.00 H new ATOM 0 HG2 MET A 202 16.945 7.529 -12.550 1.00 0.00 H new ATOM 0 HG3 MET A 202 16.813 8.560 -11.139 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.182 11.834 -12.700 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.140 11.167 -11.357 1.00 0.00 H new ATOM 0 HE3 MET A 202 16.925 11.539 -12.910 1.00 0.00 H new ATOM 111 N ILE A 203 18.383 9.219 -9.057 1.00 0.00 N ATOM 112 CA ILE A 203 18.603 8.529 -7.792 1.00 0.00 C ATOM 113 C ILE A 203 17.524 7.472 -7.591 1.00 0.00 C ATOM 114 O ILE A 203 16.479 7.529 -8.234 1.00 0.00 O ATOM 115 CB ILE A 203 18.568 9.546 -6.640 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.282 10.858 -6.999 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.179 8.959 -5.365 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.751 10.663 -7.385 1.00 0.00 C ATOM 0 H ILE A 203 17.528 9.775 -9.079 1.00 0.00 H new ATOM 0 HA ILE A 203 19.578 8.041 -7.807 1.00 0.00 H new ATOM 0 HB ILE A 203 17.517 9.773 -6.462 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.756 11.335 -7.826 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.224 11.539 -6.150 1.00 0.00 H new ATOM 0 HG21 ILE A 203 19.140 9.701 -4.568 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.616 8.075 -5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.216 8.682 -5.553 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.195 11.629 -7.627 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.290 10.214 -6.551 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.815 10.007 -8.253 1.00 0.00 H new ATOM 130 N SER A 204 17.771 6.508 -6.702 1.00 0.00 N ATOM 131 CA SER A 204 16.793 5.484 -6.377 1.00 0.00 C ATOM 132 C SER A 204 16.822 5.200 -4.880 1.00 0.00 C ATOM 133 O SER A 204 17.891 5.127 -4.273 1.00 0.00 O ATOM 134 CB SER A 204 17.066 4.226 -7.200 1.00 0.00 C ATOM 135 OG SER A 204 18.345 3.706 -6.904 1.00 0.00 O ATOM 0 H SER A 204 18.651 6.421 -6.193 1.00 0.00 H new ATOM 0 HA SER A 204 15.792 5.834 -6.630 1.00 0.00 H new ATOM 0 HB2 SER A 204 16.305 3.475 -6.990 1.00 0.00 H new ATOM 0 HB3 SER A 204 16.999 4.459 -8.263 1.00 0.00 H new ATOM 0 HG SER A 204 18.502 2.900 -7.439 1.00 0.00 H new ATOM 141 N ILE A 205 15.638 5.040 -4.284 1.00 0.00 N ATOM 142 CA ILE A 205 15.514 4.760 -2.859 1.00 0.00 C ATOM 143 C ILE A 205 14.216 4.002 -2.573 1.00 0.00 C ATOM 144 O ILE A 205 13.317 3.963 -3.412 1.00 0.00 O ATOM 145 CB ILE A 205 15.569 6.089 -2.087 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.752 5.917 -0.573 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.290 6.895 -2.325 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.012 5.122 -0.230 1.00 0.00 C ATOM 0 H ILE A 205 14.746 5.101 -4.775 1.00 0.00 H new ATOM 0 HA ILE A 205 16.338 4.125 -2.532 1.00 0.00 H new ATOM 0 HB ILE A 205 16.445 6.612 -2.470 1.00 0.00 H new ATOM 0 HG12 ILE A 205 15.804 6.898 -0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 205 14.881 5.410 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.343 7.833 -1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.186 7.106 -3.389 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.429 6.321 -1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.099 5.027 0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.950 4.130 -0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 205 17.887 5.642 -0.620 1.00 0.00 H new ATOM 160 N THR A 206 14.122 3.402 -1.383 1.00 0.00 N ATOM 161 CA THR A 206 12.919 2.702 -0.959 1.00 0.00 C ATOM 162 C THR A 206 12.708 2.883 0.543 1.00 0.00 C ATOM 163 O THR A 206 13.668 3.092 1.284 1.00 0.00 O ATOM 164 CB THR A 206 12.998 1.221 -1.352 1.00 0.00 C ATOM 165 OG1 THR A 206 11.703 0.677 -1.449 1.00 0.00 O ATOM 166 CG2 THR A 206 13.787 0.379 -0.354 1.00 0.00 C ATOM 0 H THR A 206 14.875 3.391 -0.695 1.00 0.00 H new ATOM 0 HA THR A 206 12.055 3.129 -1.468 1.00 0.00 H new ATOM 0 HB THR A 206 13.515 1.190 -2.311 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.206 0.868 -0.627 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.806 -0.658 -0.688 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.807 0.757 -0.285 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.312 0.436 0.625 1.00 0.00 H new ATOM 174 N GLU A 207 11.454 2.804 0.994 1.00 0.00 N ATOM 175 CA GLU A 207 11.110 2.930 2.405 1.00 0.00 C ATOM 176 C GLU A 207 10.409 1.673 2.901 1.00 0.00 C ATOM 177 O GLU A 207 9.598 1.084 2.188 1.00 0.00 O ATOM 178 CB GLU A 207 10.244 4.171 2.633 1.00 0.00 C ATOM 179 CG GLU A 207 11.045 5.457 2.409 1.00 0.00 C ATOM 180 CD GLU A 207 12.213 5.593 3.387 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.063 5.142 4.545 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.252 6.150 2.967 1.00 0.00 O ATOM 0 H GLU A 207 10.649 2.650 0.386 1.00 0.00 H new ATOM 0 HA GLU A 207 12.029 3.048 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.389 4.150 1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.848 4.159 3.648 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.426 5.472 1.388 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.384 6.317 2.515 1.00 0.00 H new ATOM 189 N LYS A 208 10.737 1.276 4.134 1.00 0.00 N ATOM 190 CA LYS A 208 10.128 0.142 4.813 1.00 0.00 C ATOM 191 C LYS A 208 9.059 0.665 5.757 1.00 0.00 C ATOM 192 O LYS A 208 9.338 1.518 6.597 1.00 0.00 O ATOM 193 CB LYS A 208 11.200 -0.627 5.592 1.00 0.00 C ATOM 194 CG LYS A 208 10.588 -1.715 6.483 1.00 0.00 C ATOM 195 CD LYS A 208 10.026 -2.890 5.681 1.00 0.00 C ATOM 196 CE LYS A 208 11.193 -3.656 5.063 1.00 0.00 C ATOM 197 NZ LYS A 208 10.747 -4.906 4.416 1.00 0.00 N ATOM 0 H LYS A 208 11.448 1.747 4.694 1.00 0.00 H new ATOM 0 HA LYS A 208 9.676 -0.536 4.089 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.901 -1.082 4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.771 0.068 6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.347 -2.082 7.174 1.00 0.00 H new ATOM 0 HG3 LYS A 208 9.792 -1.279 7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.442 -3.545 6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.354 -2.530 4.902 1.00 0.00 H new ATOM 0 HE2 LYS A 208 11.694 -3.025 4.329 1.00 0.00 H new ATOM 0 HE3 LYS A 208 11.926 -3.888 5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.576 -5.447 4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 10.203 -5.474 5.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 10.147 -4.678 3.597 1.00 0.00 H new ATOM 211 N ILE A 209 7.838 0.151 5.617 1.00 0.00 N ATOM 212 CA ILE A 209 6.739 0.542 6.478 1.00 0.00 C ATOM 213 C ILE A 209 5.962 -0.703 6.889 1.00 0.00 C ATOM 214 O ILE A 209 5.039 -1.134 6.202 1.00 0.00 O ATOM 215 CB ILE A 209 5.838 1.573 5.778 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.619 2.707 5.090 1.00 0.00 C ATOM 217 CG2 ILE A 209 4.931 2.174 6.852 1.00 0.00 C ATOM 218 CD1 ILE A 209 6.965 2.362 3.640 1.00 0.00 C ATOM 0 H ILE A 209 7.591 -0.541 4.909 1.00 0.00 H new ATOM 0 HA ILE A 209 7.128 1.022 7.376 1.00 0.00 H new ATOM 0 HB ILE A 209 5.284 1.064 4.990 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.027 3.622 5.114 1.00 0.00 H new ATOM 0 HG13 ILE A 209 7.536 2.905 5.645 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.272 2.914 6.399 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.332 1.384 7.306 1.00 0.00 H new ATOM 0 HG23 ILE A 209 5.542 2.653 7.618 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.516 3.188 3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.579 1.462 3.617 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.047 2.190 3.078 1.00 0.00 H new ATOM 230 N TYR A 210 6.342 -1.286 8.027 1.00 0.00 N ATOM 231 CA TYR A 210 5.660 -2.454 8.563 1.00 0.00 C ATOM 232 C TYR A 210 4.215 -2.126 8.937 1.00 0.00 C ATOM 233 O TYR A 210 3.901 -1.003 9.331 1.00 0.00 O ATOM 234 CB TYR A 210 6.420 -2.998 9.773 1.00 0.00 C ATOM 235 CG TYR A 210 7.465 -4.032 9.421 1.00 0.00 C ATOM 236 CD1 TYR A 210 7.106 -5.387 9.358 1.00 0.00 C ATOM 237 CD2 TYR A 210 8.787 -3.641 9.160 1.00 0.00 C ATOM 238 CE1 TYR A 210 8.063 -6.360 9.033 1.00 0.00 C ATOM 239 CE2 TYR A 210 9.750 -4.608 8.837 1.00 0.00 C ATOM 240 CZ TYR A 210 9.394 -5.969 8.775 1.00 0.00 C ATOM 241 OH TYR A 210 10.333 -6.907 8.468 1.00 0.00 O ATOM 0 H TYR A 210 7.125 -0.962 8.595 1.00 0.00 H new ATOM 0 HA TYR A 210 5.636 -3.221 7.789 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.902 -2.169 10.291 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.707 -3.438 10.471 1.00 0.00 H new ATOM 0 HD1 TYR A 210 6.087 -5.683 9.561 1.00 0.00 H new ATOM 0 HD2 TYR A 210 9.062 -2.598 9.208 1.00 0.00 H new ATOM 0 HE1 TYR A 210 7.783 -7.402 8.981 1.00 0.00 H new ATOM 0 HE2 TYR A 210 10.768 -4.308 8.635 1.00 0.00 H new ATOM 0 HH TYR A 210 9.890 -7.754 8.251 1.00 0.00 H new ATOM 251 N VAL A 211 3.336 -3.123 8.806 1.00 0.00 N ATOM 252 CA VAL A 211 1.922 -2.978 9.119 1.00 0.00 C ATOM 253 C VAL A 211 1.716 -3.035 10.635 1.00 0.00 C ATOM 254 O VAL A 211 2.315 -3.879 11.299 1.00 0.00 O ATOM 255 CB VAL A 211 1.135 -4.084 8.406 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.362 -4.004 8.693 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.320 -3.970 6.895 1.00 0.00 C ATOM 0 H VAL A 211 3.591 -4.055 8.478 1.00 0.00 H new ATOM 0 HA VAL A 211 1.558 -2.012 8.770 1.00 0.00 H new ATOM 0 HB VAL A 211 1.522 -5.031 8.782 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.877 -4.808 8.166 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.533 -4.105 9.765 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.747 -3.042 8.353 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.757 -4.760 6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.958 -2.999 6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.377 -4.069 6.649 1.00 0.00 H new ATOM 267 N PRO A 212 0.879 -2.154 11.200 1.00 0.00 N ATOM 268 CA PRO A 212 0.538 -2.128 12.616 1.00 0.00 C ATOM 269 C PRO A 212 -0.497 -3.204 12.962 1.00 0.00 C ATOM 270 O PRO A 212 -1.390 -2.976 13.774 1.00 0.00 O ATOM 271 CB PRO A 212 0.003 -0.716 12.855 1.00 0.00 C ATOM 272 CG PRO A 212 -0.706 -0.416 11.536 1.00 0.00 C ATOM 273 CD PRO A 212 0.194 -1.083 10.498 1.00 0.00 C ATOM 0 HA PRO A 212 1.394 -2.348 13.254 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.680 -0.677 13.703 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.804 -0.005 13.058 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.715 -0.828 11.518 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.796 0.656 11.362 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.391 -1.473 9.665 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.906 -0.370 10.081 1.00 0.00 H new ATOM 281 N LYS A 213 -0.380 -4.384 12.344 1.00 0.00 N ATOM 282 CA LYS A 213 -1.360 -5.462 12.458 1.00 0.00 C ATOM 283 C LYS A 213 -1.577 -5.935 13.897 1.00 0.00 C ATOM 284 O LYS A 213 -2.531 -6.661 14.163 1.00 0.00 O ATOM 285 CB LYS A 213 -0.939 -6.627 11.549 1.00 0.00 C ATOM 286 CG LYS A 213 0.005 -7.609 12.257 1.00 0.00 C ATOM 287 CD LYS A 213 1.264 -7.942 11.461 1.00 0.00 C ATOM 288 CE LYS A 213 2.089 -6.666 11.322 1.00 0.00 C ATOM 289 NZ LYS A 213 3.467 -6.936 10.869 1.00 0.00 N ATOM 0 H LYS A 213 0.410 -4.617 11.743 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.323 -5.067 12.133 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.828 -7.161 11.211 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -0.448 -6.232 10.660 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.296 -7.187 13.219 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -0.536 -8.532 12.464 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.841 -8.715 11.968 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.001 -8.334 10.479 1.00 0.00 H new ATOM 0 HE2 LYS A 213 1.601 -5.996 10.614 1.00 0.00 H new ATOM 0 HE3 LYS A 213 2.119 -6.149 12.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 4.075 -6.127 11.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 3.827 -7.790 11.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.472 -7.082 9.839 1.00 0.00 H new ATOM 303 N ASN A 214 -0.703 -5.534 14.825 1.00 0.00 N ATOM 304 CA ASN A 214 -0.814 -5.931 16.220 1.00 0.00 C ATOM 305 C ASN A 214 -1.940 -5.167 16.917 1.00 0.00 C ATOM 306 O ASN A 214 -2.309 -5.502 18.041 1.00 0.00 O ATOM 307 CB ASN A 214 0.524 -5.702 16.925 1.00 0.00 C ATOM 308 CG ASN A 214 1.628 -6.553 16.313 1.00 0.00 C ATOM 309 OD1 ASN A 214 1.676 -7.763 16.520 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.523 -5.928 15.553 1.00 0.00 N ATOM 0 H ASN A 214 0.094 -4.929 14.626 1.00 0.00 H new ATOM 0 HA ASN A 214 -1.061 -6.992 16.269 1.00 0.00 H new ATOM 0 HB2 ASN A 214 0.796 -4.649 16.859 1.00 0.00 H new ATOM 0 HB3 ASN A 214 0.424 -5.940 17.984 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.281 -6.455 15.120 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.451 -4.922 15.403 1.00 0.00 H new ATOM 317 N GLU A 215 -2.484 -4.142 16.254 1.00 0.00 N ATOM 318 CA GLU A 215 -3.600 -3.365 16.782 1.00 0.00 C ATOM 319 C GLU A 215 -4.886 -3.721 16.040 1.00 0.00 C ATOM 320 O GLU A 215 -5.983 -3.404 16.497 1.00 0.00 O ATOM 321 CB GLU A 215 -3.305 -1.869 16.647 1.00 0.00 C ATOM 322 CG GLU A 215 -1.843 -1.571 16.963 1.00 0.00 C ATOM 323 CD GLU A 215 -1.599 -0.068 17.076 1.00 0.00 C ATOM 324 OE1 GLU A 215 -2.000 0.505 18.114 1.00 0.00 O ATOM 325 OE2 GLU A 215 -1.016 0.502 16.126 1.00 0.00 O ATOM 0 H GLU A 215 -2.161 -3.831 15.338 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.730 -3.603 17.838 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.537 -1.539 15.634 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.949 -1.305 17.322 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.563 -2.059 17.897 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.207 -1.988 16.182 1.00 0.00 H new ATOM 332 N TYR A 216 -4.729 -4.385 14.893 1.00 0.00 N ATOM 333 CA TYR A 216 -5.822 -4.841 14.048 1.00 0.00 C ATOM 334 C TYR A 216 -5.623 -6.320 13.692 1.00 0.00 C ATOM 335 O TYR A 216 -5.528 -6.665 12.513 1.00 0.00 O ATOM 336 CB TYR A 216 -5.868 -3.971 12.791 1.00 0.00 C ATOM 337 CG TYR A 216 -5.652 -2.495 13.036 1.00 0.00 C ATOM 338 CD1 TYR A 216 -4.342 -1.999 13.029 1.00 0.00 C ATOM 339 CD2 TYR A 216 -6.729 -1.627 13.264 1.00 0.00 C ATOM 340 CE1 TYR A 216 -4.094 -0.642 13.262 1.00 0.00 C ATOM 341 CE2 TYR A 216 -6.492 -0.262 13.493 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.172 0.236 13.494 1.00 0.00 C ATOM 343 OH TYR A 216 -4.940 1.561 13.720 1.00 0.00 O ATOM 0 H TYR A 216 -3.810 -4.624 14.521 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.771 -4.750 14.576 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.109 -4.324 12.093 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.835 -4.107 12.306 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -3.516 -2.670 12.842 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -7.740 -2.008 13.264 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.081 -0.269 13.264 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -7.321 0.407 13.669 1.00 0.00 H new ATOM 0 HH TYR A 216 -5.793 2.023 13.860 1.00 0.00 H new ATOM 353 N PRO A 217 -5.552 -7.210 14.693 1.00 0.00 N ATOM 354 CA PRO A 217 -5.208 -8.614 14.513 1.00 0.00 C ATOM 355 C PRO A 217 -6.280 -9.398 13.753 1.00 0.00 C ATOM 356 O PRO A 217 -6.072 -10.566 13.430 1.00 0.00 O ATOM 357 CB PRO A 217 -5.041 -9.160 15.932 1.00 0.00 C ATOM 358 CG PRO A 217 -5.976 -8.280 16.758 1.00 0.00 C ATOM 359 CD PRO A 217 -5.803 -6.919 16.092 1.00 0.00 C ATOM 0 HA PRO A 217 -4.307 -8.717 13.909 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -5.319 -10.212 15.994 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -4.009 -9.083 16.274 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -7.008 -8.627 16.714 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.692 -8.258 17.810 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.696 -6.305 16.213 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.974 -6.367 16.534 1.00 0.00 H new ATOM 367 N ASP A 218 -7.420 -8.766 13.465 1.00 0.00 N ATOM 368 CA ASP A 218 -8.519 -9.392 12.739 1.00 0.00 C ATOM 369 C ASP A 218 -8.734 -8.728 11.375 1.00 0.00 C ATOM 370 O ASP A 218 -9.753 -8.959 10.722 1.00 0.00 O ATOM 371 CB ASP A 218 -9.774 -9.357 13.614 1.00 0.00 C ATOM 372 CG ASP A 218 -10.914 -10.187 13.024 1.00 0.00 C ATOM 373 OD1 ASP A 218 -10.669 -11.378 12.728 1.00 0.00 O ATOM 374 OD2 ASP A 218 -12.021 -9.624 12.874 1.00 0.00 O ATOM 0 H ASP A 218 -7.604 -7.799 13.732 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.276 -10.433 12.528 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.532 -9.731 14.609 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.103 -8.325 13.733 1.00 0.00 H new ATOM 379 N TYR A 219 -7.778 -7.900 10.938 1.00 0.00 N ATOM 380 CA TYR A 219 -7.901 -7.156 9.694 1.00 0.00 C ATOM 381 C TYR A 219 -7.038 -7.756 8.582 1.00 0.00 C ATOM 382 O TYR A 219 -6.022 -8.397 8.849 1.00 0.00 O ATOM 383 CB TYR A 219 -7.565 -5.687 9.947 1.00 0.00 C ATOM 384 CG TYR A 219 -8.011 -4.776 8.829 1.00 0.00 C ATOM 385 CD1 TYR A 219 -9.302 -4.233 8.854 1.00 0.00 C ATOM 386 CD2 TYR A 219 -7.139 -4.478 7.771 1.00 0.00 C ATOM 387 CE1 TYR A 219 -9.734 -3.404 7.811 1.00 0.00 C ATOM 388 CE2 TYR A 219 -7.564 -3.648 6.723 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.870 -3.113 6.738 1.00 0.00 C ATOM 390 OH TYR A 219 -9.307 -2.316 5.723 1.00 0.00 O ATOM 0 H TYR A 219 -6.905 -7.732 11.438 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.931 -7.225 9.345 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.035 -5.368 10.877 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.488 -5.585 10.083 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.965 -4.454 9.678 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -6.140 -4.888 7.763 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -10.730 -2.988 7.830 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.894 -3.419 5.907 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.149 -1.887 5.983 1.00 0.00 H new ATOM 400 N ASN A 220 -7.452 -7.542 7.328 1.00 0.00 N ATOM 401 CA ASN A 220 -6.765 -8.051 6.149 1.00 0.00 C ATOM 402 C ASN A 220 -6.208 -6.880 5.338 1.00 0.00 C ATOM 403 O ASN A 220 -6.867 -6.362 4.435 1.00 0.00 O ATOM 404 CB ASN A 220 -7.747 -8.909 5.344 1.00 0.00 C ATOM 405 CG ASN A 220 -7.119 -9.526 4.102 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.985 -9.220 3.740 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.861 -10.408 3.440 1.00 0.00 N ATOM 0 H ASN A 220 -8.288 -7.001 7.107 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.919 -8.679 6.427 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.134 -9.704 5.982 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.598 -8.296 5.048 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.493 -10.856 2.601 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.798 -10.637 3.771 1.00 0.00 H new ATOM 414 N PHE A 221 -4.981 -6.463 5.664 1.00 0.00 N ATOM 415 CA PHE A 221 -4.356 -5.320 5.017 1.00 0.00 C ATOM 416 C PHE A 221 -3.983 -5.623 3.575 1.00 0.00 C ATOM 417 O PHE A 221 -4.073 -4.746 2.720 1.00 0.00 O ATOM 418 CB PHE A 221 -3.095 -4.941 5.787 1.00 0.00 C ATOM 419 CG PHE A 221 -3.372 -4.448 7.182 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.614 -3.084 7.396 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.387 -5.347 8.258 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.863 -2.614 8.691 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.639 -4.876 9.552 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.870 -3.510 9.767 1.00 0.00 C ATOM 0 H PHE A 221 -4.403 -6.907 6.377 1.00 0.00 H new ATOM 0 HA PHE A 221 -5.072 -4.498 5.016 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.436 -5.808 5.840 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.560 -4.168 5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.608 -2.397 6.563 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.205 -6.398 8.089 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.049 -1.564 8.860 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.655 -5.564 10.384 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.054 -3.147 10.767 1.00 0.00 H new ATOM 434 N VAL A 222 -3.564 -6.855 3.284 1.00 0.00 N ATOM 435 CA VAL A 222 -3.115 -7.205 1.943 1.00 0.00 C ATOM 436 C VAL A 222 -4.271 -7.065 0.958 1.00 0.00 C ATOM 437 O VAL A 222 -4.057 -6.711 -0.198 1.00 0.00 O ATOM 438 CB VAL A 222 -2.560 -8.633 1.911 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.834 -8.867 0.584 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.561 -8.873 3.041 1.00 0.00 C ATOM 0 H VAL A 222 -3.527 -7.621 3.957 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.315 -6.523 1.655 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.402 -9.316 2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.439 -9.882 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.532 -8.730 -0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.014 -8.156 0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.189 -9.896 2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.727 -8.178 2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -2.053 -8.717 4.001 1.00 0.00 H new ATOM 450 N GLY A 223 -5.497 -7.338 1.406 1.00 0.00 N ATOM 451 CA GLY A 223 -6.668 -7.204 0.558 1.00 0.00 C ATOM 452 C GLY A 223 -7.191 -5.770 0.527 1.00 0.00 C ATOM 453 O GLY A 223 -7.924 -5.409 -0.392 1.00 0.00 O ATOM 0 H GLY A 223 -5.699 -7.654 2.355 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.420 -7.521 -0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.454 -7.869 0.917 1.00 0.00 H new ATOM 457 N ARG A 224 -6.825 -4.947 1.517 1.00 0.00 N ATOM 458 CA ARG A 224 -7.243 -3.550 1.564 1.00 0.00 C ATOM 459 C ARG A 224 -6.320 -2.662 0.734 1.00 0.00 C ATOM 460 O ARG A 224 -6.787 -1.729 0.083 1.00 0.00 O ATOM 461 CB ARG A 224 -7.255 -3.100 3.029 1.00 0.00 C ATOM 462 CG ARG A 224 -7.433 -1.586 3.188 1.00 0.00 C ATOM 463 CD ARG A 224 -8.770 -1.094 2.632 1.00 0.00 C ATOM 464 NE ARG A 224 -8.841 0.371 2.667 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.066 1.095 3.768 1.00 0.00 C ATOM 466 NH1 ARG A 224 -9.266 0.508 4.945 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.091 2.423 3.694 1.00 0.00 N ATOM 0 H ARG A 224 -6.236 -5.232 2.299 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.241 -3.457 1.135 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -8.061 -3.612 3.554 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.322 -3.403 3.504 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.363 -1.324 4.244 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.619 -1.072 2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.894 -1.444 1.607 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.589 -1.516 3.214 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.709 0.873 1.789 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.249 -0.509 5.017 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -9.436 1.075 5.775 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -8.939 2.887 2.798 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.263 2.977 4.533 1.00 0.00 H new ATOM 481 N ILE A 225 -5.014 -2.944 0.750 1.00 0.00 N ATOM 482 CA ILE A 225 -4.044 -2.135 0.023 1.00 0.00 C ATOM 483 C ILE A 225 -4.018 -2.529 -1.454 1.00 0.00 C ATOM 484 O ILE A 225 -3.791 -1.672 -2.306 1.00 0.00 O ATOM 485 CB ILE A 225 -2.658 -2.259 0.684 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.504 -1.318 1.886 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.553 -1.869 -0.300 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.388 -1.691 3.073 1.00 0.00 C ATOM 0 H ILE A 225 -4.608 -3.728 1.260 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.339 -1.087 0.068 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.573 -3.299 1.000 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.462 -1.319 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.741 -0.301 1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.582 -1.964 0.187 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.589 -2.528 -1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.699 -0.838 -0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.225 -0.982 3.885 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.435 -1.662 2.770 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.136 -2.696 3.413 1.00 0.00 H new ATOM 500 N LEU A 226 -4.248 -3.807 -1.778 1.00 0.00 N ATOM 501 CA LEU A 226 -4.258 -4.248 -3.165 1.00 0.00 C ATOM 502 C LEU A 226 -5.650 -4.114 -3.778 1.00 0.00 C ATOM 503 O LEU A 226 -5.774 -3.801 -4.961 1.00 0.00 O ATOM 504 CB LEU A 226 -3.739 -5.688 -3.265 1.00 0.00 C ATOM 505 CG LEU A 226 -2.345 -5.872 -2.650 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.860 -7.291 -2.920 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.332 -4.885 -3.217 1.00 0.00 C ATOM 0 H LEU A 226 -4.428 -4.545 -1.098 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.591 -3.603 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.441 -6.356 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.709 -5.984 -4.313 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.429 -5.688 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.870 -7.426 -2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.553 -8.004 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.810 -7.460 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.361 -5.053 -2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.248 -5.028 -4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.661 -3.867 -3.011 1.00 0.00 H new ATOM 519 N GLY A 227 -6.699 -4.345 -2.985 1.00 0.00 N ATOM 520 CA GLY A 227 -8.073 -4.256 -3.459 1.00 0.00 C ATOM 521 C GLY A 227 -8.394 -5.360 -4.467 1.00 0.00 C ATOM 522 O GLY A 227 -7.590 -6.269 -4.677 1.00 0.00 O ATOM 0 H GLY A 227 -6.615 -4.598 -2.000 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.756 -4.326 -2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.237 -3.282 -3.921 1.00 0.00 H new ATOM 526 N PRO A 228 -9.571 -5.295 -5.102 1.00 0.00 N ATOM 527 CA PRO A 228 -10.012 -6.299 -6.050 1.00 0.00 C ATOM 528 C PRO A 228 -9.146 -6.256 -7.303 1.00 0.00 C ATOM 529 O PRO A 228 -8.904 -5.184 -7.856 1.00 0.00 O ATOM 530 CB PRO A 228 -11.473 -5.958 -6.351 1.00 0.00 C ATOM 531 CG PRO A 228 -11.533 -4.450 -6.117 1.00 0.00 C ATOM 532 CD PRO A 228 -10.561 -4.246 -4.954 1.00 0.00 C ATOM 0 HA PRO A 228 -9.924 -7.312 -5.658 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.745 -6.218 -7.374 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.156 -6.495 -5.693 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.227 -3.891 -7.002 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.541 -4.120 -5.864 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -10.099 -3.259 -4.994 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -11.073 -4.319 -3.995 1.00 0.00 H new ATOM 540 N ARG A 229 -8.682 -7.428 -7.748 1.00 0.00 N ATOM 541 CA ARG A 229 -7.804 -7.569 -8.908 1.00 0.00 C ATOM 542 C ARG A 229 -6.597 -6.628 -8.863 1.00 0.00 C ATOM 543 O ARG A 229 -6.016 -6.321 -9.903 1.00 0.00 O ATOM 544 CB ARG A 229 -8.612 -7.443 -10.205 1.00 0.00 C ATOM 545 CG ARG A 229 -9.680 -8.537 -10.313 1.00 0.00 C ATOM 546 CD ARG A 229 -9.042 -9.921 -10.460 1.00 0.00 C ATOM 547 NE ARG A 229 -10.061 -10.977 -10.492 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.904 -12.154 -11.105 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.785 -12.437 -11.769 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.874 -13.062 -11.053 1.00 0.00 N ATOM 0 H ARG A 229 -8.911 -8.317 -7.304 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.375 -8.571 -8.879 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -9.089 -6.463 -10.244 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.940 -7.504 -11.061 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.314 -8.518 -9.427 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.323 -8.337 -11.170 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.450 -9.956 -11.375 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.357 -10.098 -9.631 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.946 -10.801 -10.016 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.032 -11.751 -11.815 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.681 -13.340 -12.231 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.736 -12.859 -10.546 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.757 -13.961 -11.520 1.00 0.00 H new ATOM 564 N GLY A 230 -6.214 -6.166 -7.668 1.00 0.00 N ATOM 565 CA GLY A 230 -5.064 -5.287 -7.504 1.00 0.00 C ATOM 566 C GLY A 230 -5.358 -3.844 -7.913 1.00 0.00 C ATOM 567 O GLY A 230 -4.445 -3.025 -7.959 1.00 0.00 O ATOM 0 H GLY A 230 -6.692 -6.392 -6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.743 -5.306 -6.462 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.234 -5.667 -8.100 1.00 0.00 H new ATOM 571 N MET A 231 -6.621 -3.525 -8.211 1.00 0.00 N ATOM 572 CA MET A 231 -6.994 -2.214 -8.719 1.00 0.00 C ATOM 573 C MET A 231 -6.575 -1.080 -7.783 1.00 0.00 C ATOM 574 O MET A 231 -6.284 0.017 -8.252 1.00 0.00 O ATOM 575 CB MET A 231 -8.509 -2.199 -8.927 1.00 0.00 C ATOM 576 CG MET A 231 -8.965 -0.876 -9.540 1.00 0.00 C ATOM 577 SD MET A 231 -10.748 -0.779 -9.849 1.00 0.00 S ATOM 578 CE MET A 231 -11.357 -0.884 -8.145 1.00 0.00 C ATOM 0 H MET A 231 -7.405 -4.169 -8.105 1.00 0.00 H new ATOM 0 HA MET A 231 -6.470 -2.043 -9.659 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.798 -3.024 -9.578 1.00 0.00 H new ATOM 0 HB3 MET A 231 -9.012 -2.354 -7.973 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.678 -0.062 -8.875 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.435 -0.722 -10.480 1.00 0.00 H new ATOM 0 HE1 MET A 231 -12.133 -0.135 -7.989 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.770 -1.877 -7.967 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.534 -0.704 -7.453 1.00 0.00 H new ATOM 588 N THR A 232 -6.535 -1.322 -6.469 1.00 0.00 N ATOM 589 CA THR A 232 -6.163 -0.276 -5.522 1.00 0.00 C ATOM 590 C THR A 232 -4.649 -0.077 -5.524 1.00 0.00 C ATOM 591 O THR A 232 -4.170 1.014 -5.222 1.00 0.00 O ATOM 592 CB THR A 232 -6.682 -0.632 -4.127 1.00 0.00 C ATOM 593 OG1 THR A 232 -8.076 -0.839 -4.192 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.412 0.493 -3.129 1.00 0.00 C ATOM 0 H THR A 232 -6.754 -2.223 -6.044 1.00 0.00 H new ATOM 0 HA THR A 232 -6.620 0.667 -5.823 1.00 0.00 H new ATOM 0 HB THR A 232 -6.165 -1.532 -3.794 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.414 -1.069 -3.302 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.793 0.208 -2.148 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.339 0.672 -3.064 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.912 1.403 -3.462 1.00 0.00 H new ATOM 602 N ALA A 233 -3.892 -1.125 -5.864 1.00 0.00 N ATOM 603 CA ALA A 233 -2.442 -1.039 -5.933 1.00 0.00 C ATOM 604 C ALA A 233 -2.004 -0.368 -7.233 1.00 0.00 C ATOM 605 O ALA A 233 -1.016 0.365 -7.240 1.00 0.00 O ATOM 606 CB ALA A 233 -1.856 -2.443 -5.827 1.00 0.00 C ATOM 0 H ALA A 233 -4.268 -2.044 -6.096 1.00 0.00 H new ATOM 0 HA ALA A 233 -2.075 -0.431 -5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.769 -2.388 -5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.153 -2.890 -4.878 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.227 -3.055 -6.649 1.00 0.00 H new ATOM 612 N LYS A 234 -2.728 -0.612 -8.333 1.00 0.00 N ATOM 613 CA LYS A 234 -2.417 0.002 -9.617 1.00 0.00 C ATOM 614 C LYS A 234 -2.727 1.494 -9.576 1.00 0.00 C ATOM 615 O LYS A 234 -2.047 2.286 -10.226 1.00 0.00 O ATOM 616 CB LYS A 234 -3.236 -0.664 -10.729 1.00 0.00 C ATOM 617 CG LYS A 234 -2.922 -2.155 -10.892 1.00 0.00 C ATOM 618 CD LYS A 234 -1.459 -2.422 -11.247 1.00 0.00 C ATOM 619 CE LYS A 234 -1.076 -1.798 -12.587 1.00 0.00 C ATOM 620 NZ LYS A 234 0.332 -2.088 -12.911 1.00 0.00 N ATOM 0 H LYS A 234 -3.536 -1.234 -8.352 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.355 -0.135 -9.821 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -4.298 -0.543 -10.513 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -3.042 -0.152 -11.672 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -3.166 -2.675 -9.966 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -3.561 -2.572 -11.670 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -0.816 -2.022 -10.463 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -1.285 -3.497 -11.284 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -1.723 -2.187 -13.373 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -1.232 -0.720 -12.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 0.528 -1.806 -13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 0.953 -1.557 -12.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 0.511 -3.107 -12.802 1.00 0.00 H new ATOM 634 N GLN A 235 -3.754 1.882 -8.814 1.00 0.00 N ATOM 635 CA GLN A 235 -4.140 3.277 -8.697 1.00 0.00 C ATOM 636 C GLN A 235 -3.139 4.028 -7.821 1.00 0.00 C ATOM 637 O GLN A 235 -2.891 5.211 -8.039 1.00 0.00 O ATOM 638 CB GLN A 235 -5.552 3.343 -8.111 1.00 0.00 C ATOM 639 CG GLN A 235 -6.058 4.786 -8.046 1.00 0.00 C ATOM 640 CD GLN A 235 -7.485 4.868 -7.514 1.00 0.00 C ATOM 641 OE1 GLN A 235 -8.097 3.858 -7.172 1.00 0.00 O ATOM 642 NE2 GLN A 235 -8.031 6.080 -7.438 1.00 0.00 N ATOM 0 H GLN A 235 -4.331 1.240 -8.270 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.138 3.754 -9.677 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.230 2.744 -8.720 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.554 2.909 -7.111 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.399 5.373 -7.407 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -6.016 5.230 -9.041 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.497 6.899 -7.729 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -8.983 6.190 -7.088 1.00 0.00 H new ATOM 651 N LEU A 236 -2.562 3.345 -6.830 1.00 0.00 N ATOM 652 CA LEU A 236 -1.592 3.954 -5.938 1.00 0.00 C ATOM 653 C LEU A 236 -0.270 4.225 -6.655 1.00 0.00 C ATOM 654 O LEU A 236 0.308 5.299 -6.500 1.00 0.00 O ATOM 655 CB LEU A 236 -1.374 3.015 -4.744 1.00 0.00 C ATOM 656 CG LEU A 236 -1.140 3.736 -3.411 1.00 0.00 C ATOM 657 CD1 LEU A 236 -0.075 4.823 -3.521 1.00 0.00 C ATOM 658 CD2 LEU A 236 -2.443 4.364 -2.919 1.00 0.00 C ATOM 0 H LEU A 236 -2.756 2.364 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.974 4.915 -5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.243 2.364 -4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.518 2.374 -4.952 1.00 0.00 H new ATOM 0 HG LEU A 236 -0.788 2.987 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 236 0.055 5.305 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 236 0.869 4.377 -3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.387 5.565 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -2.266 4.874 -1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -2.802 5.082 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -3.192 3.585 -2.778 1.00 0.00 H new ATOM 670 N GLU A 237 0.224 3.263 -7.443 1.00 0.00 N ATOM 671 CA GLU A 237 1.534 3.387 -8.064 1.00 0.00 C ATOM 672 C GLU A 237 1.530 4.313 -9.276 1.00 0.00 C ATOM 673 O GLU A 237 2.589 4.782 -9.689 1.00 0.00 O ATOM 674 CB GLU A 237 2.103 2.007 -8.411 1.00 0.00 C ATOM 675 CG GLU A 237 1.296 1.288 -9.493 1.00 0.00 C ATOM 676 CD GLU A 237 1.948 -0.035 -9.898 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.843 -0.503 -9.158 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.542 -0.573 -10.952 1.00 0.00 O ATOM 0 H GLU A 237 -0.267 2.396 -7.661 1.00 0.00 H new ATOM 0 HA GLU A 237 2.191 3.855 -7.330 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.134 2.118 -8.747 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.125 1.392 -7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.286 1.100 -9.129 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.205 1.932 -10.368 1.00 0.00 H new ATOM 685 N GLN A 238 0.358 4.591 -9.857 1.00 0.00 N ATOM 686 CA GLN A 238 0.282 5.533 -10.965 1.00 0.00 C ATOM 687 C GLN A 238 0.062 6.958 -10.458 1.00 0.00 C ATOM 688 O GLN A 238 0.463 7.915 -11.117 1.00 0.00 O ATOM 689 CB GLN A 238 -0.828 5.117 -11.932 1.00 0.00 C ATOM 690 CG GLN A 238 -2.211 5.399 -11.345 1.00 0.00 C ATOM 691 CD GLN A 238 -3.338 5.029 -12.299 1.00 0.00 C ATOM 692 OE1 GLN A 238 -3.153 4.279 -13.253 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.528 5.564 -12.036 1.00 0.00 N ATOM 0 H GLN A 238 -0.534 4.182 -9.580 1.00 0.00 H new ATOM 0 HA GLN A 238 1.232 5.517 -11.500 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.714 5.655 -12.873 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.737 4.055 -12.159 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.328 4.841 -10.416 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.286 6.457 -11.093 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.643 6.183 -11.234 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.325 5.355 -12.637 1.00 0.00 H new ATOM 702 N ASP A 239 -0.572 7.102 -9.291 1.00 0.00 N ATOM 703 CA ASP A 239 -0.881 8.410 -8.734 1.00 0.00 C ATOM 704 C ASP A 239 0.314 9.016 -8.001 1.00 0.00 C ATOM 705 O ASP A 239 0.520 10.228 -8.048 1.00 0.00 O ATOM 706 CB ASP A 239 -2.047 8.249 -7.762 1.00 0.00 C ATOM 707 CG ASP A 239 -2.490 9.596 -7.197 1.00 0.00 C ATOM 708 OD1 ASP A 239 -3.094 10.376 -7.969 1.00 0.00 O ATOM 709 OD2 ASP A 239 -2.220 9.837 -6.000 1.00 0.00 O ATOM 0 H ASP A 239 -0.881 6.319 -8.715 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.138 9.086 -9.550 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.885 7.773 -8.272 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.754 7.589 -6.946 1.00 0.00 H new ATOM 714 N THR A 240 1.101 8.176 -7.323 1.00 0.00 N ATOM 715 CA THR A 240 2.267 8.631 -6.572 1.00 0.00 C ATOM 716 C THR A 240 3.545 8.443 -7.381 1.00 0.00 C ATOM 717 O THR A 240 4.593 8.980 -7.024 1.00 0.00 O ATOM 718 CB THR A 240 2.372 7.872 -5.249 1.00 0.00 C ATOM 719 OG1 THR A 240 2.561 6.496 -5.491 1.00 0.00 O ATOM 720 CG2 THR A 240 1.116 8.072 -4.407 1.00 0.00 C ATOM 0 H THR A 240 0.947 7.169 -7.281 1.00 0.00 H new ATOM 0 HA THR A 240 2.143 9.694 -6.367 1.00 0.00 H new ATOM 0 HB THR A 240 3.228 8.266 -4.701 1.00 0.00 H new ATOM 0 HG1 THR A 240 1.734 6.110 -5.848 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.214 7.522 -3.471 1.00 0.00 H new ATOM 0 HG22 THR A 240 0.986 9.133 -4.193 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.248 7.704 -4.955 1.00 0.00 H new ATOM 728 N GLY A 241 3.458 7.678 -8.473 1.00 0.00 N ATOM 729 CA GLY A 241 4.600 7.408 -9.334 1.00 0.00 C ATOM 730 C GLY A 241 5.603 6.447 -8.694 1.00 0.00 C ATOM 731 O GLY A 241 6.640 6.160 -9.291 1.00 0.00 O ATOM 0 H GLY A 241 2.593 7.232 -8.780 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.249 6.987 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.102 8.346 -9.571 1.00 0.00 H new ATOM 735 N CYS A 242 5.305 5.947 -7.491 1.00 0.00 N ATOM 736 CA CYS A 242 6.179 5.034 -6.769 1.00 0.00 C ATOM 737 C CYS A 242 5.653 3.607 -6.877 1.00 0.00 C ATOM 738 O CYS A 242 4.455 3.404 -7.058 1.00 0.00 O ATOM 739 CB CYS A 242 6.268 5.465 -5.306 1.00 0.00 C ATOM 740 SG CYS A 242 6.844 7.179 -5.213 1.00 0.00 S ATOM 0 H CYS A 242 4.443 6.169 -6.992 1.00 0.00 H new ATOM 0 HA CYS A 242 7.176 5.064 -7.208 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.292 5.372 -4.829 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.951 4.811 -4.764 1.00 0.00 H new ATOM 0 HG CYS A 242 7.743 7.385 -6.130 1.00 0.00 H new ATOM 746 N LYS A 243 6.536 2.611 -6.766 1.00 0.00 N ATOM 747 CA LYS A 243 6.127 1.217 -6.839 1.00 0.00 C ATOM 748 C LYS A 243 5.664 0.738 -5.472 1.00 0.00 C ATOM 749 O LYS A 243 6.297 1.038 -4.461 1.00 0.00 O ATOM 750 CB LYS A 243 7.269 0.338 -7.352 1.00 0.00 C ATOM 751 CG LYS A 243 7.657 0.722 -8.782 1.00 0.00 C ATOM 752 CD LYS A 243 8.697 -0.257 -9.335 1.00 0.00 C ATOM 753 CE LYS A 243 8.135 -1.679 -9.433 1.00 0.00 C ATOM 754 NZ LYS A 243 7.016 -1.755 -10.392 1.00 0.00 N ATOM 0 H LYS A 243 7.537 2.750 -6.625 1.00 0.00 H new ATOM 0 HA LYS A 243 5.298 1.138 -7.542 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.134 0.440 -6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 243 6.968 -0.709 -7.322 1.00 0.00 H new ATOM 0 HG2 LYS A 243 6.772 0.720 -9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.058 1.735 -8.797 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.023 0.075 -10.321 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.577 -0.256 -8.692 1.00 0.00 H new ATOM 0 HE2 LYS A 243 8.926 -2.363 -9.741 1.00 0.00 H new ATOM 0 HE3 LYS A 243 7.796 -2.005 -8.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 6.738 -2.748 -10.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 6.207 -1.214 -10.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 7.314 -1.356 -11.305 1.00 0.00 H new ATOM 768 N ILE A 244 4.557 -0.007 -5.451 1.00 0.00 N ATOM 769 CA ILE A 244 3.997 -0.536 -4.217 1.00 0.00 C ATOM 770 C ILE A 244 4.372 -2.008 -4.085 1.00 0.00 C ATOM 771 O ILE A 244 4.373 -2.748 -5.067 1.00 0.00 O ATOM 772 CB ILE A 244 2.479 -0.290 -4.197 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.152 1.037 -3.506 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.716 -1.388 -3.454 1.00 0.00 C ATOM 775 CD1 ILE A 244 2.833 2.224 -4.185 1.00 0.00 C ATOM 0 H ILE A 244 4.029 -0.257 -6.288 1.00 0.00 H new ATOM 0 HA ILE A 244 4.410 -0.023 -3.348 1.00 0.00 H new ATOM 0 HB ILE A 244 2.168 -0.277 -5.242 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.073 1.190 -3.508 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.465 0.988 -2.463 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.649 -1.165 -3.470 1.00 0.00 H new ATOM 0 HG22 ILE A 244 1.893 -2.347 -3.940 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.061 -1.436 -2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.572 3.143 -3.660 1.00 0.00 H new ATOM 0 HD12 ILE A 244 3.914 2.087 -4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.500 2.291 -5.221 1.00 0.00 H new ATOM 787 N MET A 245 4.688 -2.421 -2.855 1.00 0.00 N ATOM 788 CA MET A 245 5.051 -3.790 -2.532 1.00 0.00 C ATOM 789 C MET A 245 4.469 -4.154 -1.172 1.00 0.00 C ATOM 790 O MET A 245 4.563 -3.377 -0.223 1.00 0.00 O ATOM 791 CB MET A 245 6.573 -3.928 -2.545 1.00 0.00 C ATOM 792 CG MET A 245 7.024 -4.512 -3.883 1.00 0.00 C ATOM 793 SD MET A 245 8.746 -4.158 -4.310 1.00 0.00 S ATOM 794 CE MET A 245 8.537 -2.433 -4.815 1.00 0.00 C ATOM 0 H MET A 245 4.697 -1.798 -2.047 1.00 0.00 H new ATOM 0 HA MET A 245 4.643 -4.477 -3.274 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.038 -2.955 -2.386 1.00 0.00 H new ATOM 0 HB3 MET A 245 6.897 -4.573 -1.728 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.883 -5.593 -3.860 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.379 -4.123 -4.671 1.00 0.00 H new ATOM 0 HE1 MET A 245 8.959 -2.292 -5.810 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.476 -2.185 -4.832 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.051 -1.782 -4.108 1.00 0.00 H new ATOM 804 N VAL A 246 3.865 -5.341 -1.088 1.00 0.00 N ATOM 805 CA VAL A 246 3.185 -5.808 0.111 1.00 0.00 C ATOM 806 C VAL A 246 3.349 -7.318 0.230 1.00 0.00 C ATOM 807 O VAL A 246 3.127 -8.036 -0.742 1.00 0.00 O ATOM 808 CB VAL A 246 1.692 -5.473 0.011 1.00 0.00 C ATOM 809 CG1 VAL A 246 0.966 -5.889 1.288 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.446 -3.981 -0.206 1.00 0.00 C ATOM 0 H VAL A 246 3.837 -6.007 -1.860 1.00 0.00 H new ATOM 0 HA VAL A 246 3.615 -5.321 0.986 1.00 0.00 H new ATOM 0 HB VAL A 246 1.310 -6.023 -0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -0.093 -5.644 1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.079 -6.963 1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.392 -5.357 2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.374 -3.795 -0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.863 -3.418 0.629 1.00 0.00 H new ATOM 0 HG23 VAL A 246 1.926 -3.664 -1.132 1.00 0.00 H new ATOM 820 N ARG A 247 3.734 -7.810 1.410 1.00 0.00 N ATOM 821 CA ARG A 247 3.833 -9.244 1.648 1.00 0.00 C ATOM 822 C ARG A 247 3.777 -9.550 3.137 1.00 0.00 C ATOM 823 O ARG A 247 3.872 -8.646 3.965 1.00 0.00 O ATOM 824 CB ARG A 247 5.108 -9.798 0.997 1.00 0.00 C ATOM 825 CG ARG A 247 6.421 -9.286 1.605 1.00 0.00 C ATOM 826 CD ARG A 247 6.785 -9.974 2.926 1.00 0.00 C ATOM 827 NE ARG A 247 6.711 -11.433 2.805 1.00 0.00 N ATOM 828 CZ ARG A 247 7.657 -12.193 2.249 1.00 0.00 C ATOM 829 NH1 ARG A 247 8.801 -11.668 1.817 1.00 0.00 N ATOM 830 NH2 ARG A 247 7.461 -13.500 2.121 1.00 0.00 N ATOM 0 H ARG A 247 3.982 -7.232 2.213 1.00 0.00 H new ATOM 0 HA ARG A 247 2.979 -9.741 1.187 1.00 0.00 H new ATOM 0 HB2 ARG A 247 5.092 -10.886 1.069 1.00 0.00 H new ATOM 0 HB3 ARG A 247 5.094 -9.548 -0.064 1.00 0.00 H new ATOM 0 HG2 ARG A 247 7.229 -9.438 0.889 1.00 0.00 H new ATOM 0 HG3 ARG A 247 6.342 -8.212 1.772 1.00 0.00 H new ATOM 0 HD2 ARG A 247 7.792 -9.682 3.225 1.00 0.00 H new ATOM 0 HD3 ARG A 247 6.109 -9.637 3.712 1.00 0.00 H new ATOM 0 HE ARG A 247 5.880 -11.899 3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 247 8.969 -10.666 1.908 1.00 0.00 H new ATOM 0 HH12 ARG A 247 9.510 -12.268 1.395 1.00 0.00 H new ATOM 0 HH21 ARG A 247 6.590 -13.919 2.447 1.00 0.00 H new ATOM 0 HH22 ARG A 247 8.181 -14.085 1.697 1.00 0.00 H new ATOM 844 N GLY A 248 3.621 -10.832 3.472 1.00 0.00 N ATOM 845 CA GLY A 248 3.590 -11.299 4.846 1.00 0.00 C ATOM 846 C GLY A 248 3.479 -12.820 4.890 1.00 0.00 C ATOM 847 O GLY A 248 3.529 -13.476 3.852 1.00 0.00 O ATOM 0 H GLY A 248 3.512 -11.578 2.785 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.493 -10.979 5.366 1.00 0.00 H new ATOM 0 HA3 GLY A 248 2.745 -10.851 5.370 1.00 0.00 H new ATOM 851 N LYS A 249 3.329 -13.384 6.092 1.00 0.00 N ATOM 852 CA LYS A 249 3.158 -14.821 6.254 1.00 0.00 C ATOM 853 C LYS A 249 1.918 -15.297 5.500 1.00 0.00 C ATOM 854 O LYS A 249 0.879 -14.640 5.533 1.00 0.00 O ATOM 855 CB LYS A 249 3.033 -15.172 7.738 1.00 0.00 C ATOM 856 CG LYS A 249 4.305 -14.810 8.507 1.00 0.00 C ATOM 857 CD LYS A 249 4.141 -15.159 9.986 1.00 0.00 C ATOM 858 CE LYS A 249 5.429 -14.816 10.731 1.00 0.00 C ATOM 859 NZ LYS A 249 5.276 -15.017 12.184 1.00 0.00 N ATOM 0 H LYS A 249 3.323 -12.860 6.967 1.00 0.00 H new ATOM 0 HA LYS A 249 4.033 -15.324 5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 249 2.183 -14.642 8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 249 2.832 -16.238 7.846 1.00 0.00 H new ATOM 0 HG2 LYS A 249 5.157 -15.348 8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 249 4.515 -13.746 8.397 1.00 0.00 H new ATOM 0 HD2 LYS A 249 3.303 -14.606 10.411 1.00 0.00 H new ATOM 0 HD3 LYS A 249 3.914 -16.219 10.098 1.00 0.00 H new ATOM 0 HE2 LYS A 249 6.243 -15.438 10.359 1.00 0.00 H new ATOM 0 HE3 LYS A 249 5.702 -13.780 10.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 6.167 -14.776 12.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 4.514 -14.405 12.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 5.039 -16.012 12.374 1.00 0.00 H new ATOM 873 N GLY A 250 2.033 -16.441 4.822 1.00 0.00 N ATOM 874 CA GLY A 250 0.912 -17.064 4.133 1.00 0.00 C ATOM 875 C GLY A 250 0.441 -16.297 2.897 1.00 0.00 C ATOM 876 O GLY A 250 -0.657 -16.561 2.410 1.00 0.00 O ATOM 0 H GLY A 250 2.908 -16.958 4.738 1.00 0.00 H new ATOM 0 HA2 GLY A 250 1.197 -18.073 3.836 1.00 0.00 H new ATOM 0 HA3 GLY A 250 0.078 -17.160 4.829 1.00 0.00 H new ATOM 880 N SER A 251 1.238 -15.354 2.377 1.00 0.00 N ATOM 881 CA SER A 251 0.838 -14.581 1.206 1.00 0.00 C ATOM 882 C SER A 251 0.722 -15.457 -0.044 1.00 0.00 C ATOM 883 O SER A 251 0.050 -15.077 -1.001 1.00 0.00 O ATOM 884 CB SER A 251 1.838 -13.445 0.981 1.00 0.00 C ATOM 885 OG SER A 251 3.136 -13.965 0.777 1.00 0.00 O ATOM 0 H SER A 251 2.156 -15.113 2.750 1.00 0.00 H new ATOM 0 HA SER A 251 -0.151 -14.163 1.393 1.00 0.00 H new ATOM 0 HB2 SER A 251 1.537 -12.852 0.117 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.838 -12.776 1.842 1.00 0.00 H new ATOM 0 HG SER A 251 3.624 -13.968 1.627 1.00 0.00 H new ATOM 891 N MET A 252 1.373 -16.624 -0.041 1.00 0.00 N ATOM 892 CA MET A 252 1.264 -17.604 -1.114 1.00 0.00 C ATOM 893 C MET A 252 1.429 -19.019 -0.566 1.00 0.00 C ATOM 894 O MET A 252 1.652 -19.203 0.630 1.00 0.00 O ATOM 895 CB MET A 252 2.316 -17.306 -2.180 1.00 0.00 C ATOM 896 CG MET A 252 3.727 -17.498 -1.626 1.00 0.00 C ATOM 897 SD MET A 252 5.028 -16.911 -2.737 1.00 0.00 S ATOM 898 CE MET A 252 4.559 -15.163 -2.748 1.00 0.00 C ATOM 0 H MET A 252 1.994 -16.913 0.715 1.00 0.00 H new ATOM 0 HA MET A 252 0.274 -17.537 -1.565 1.00 0.00 H new ATOM 0 HB2 MET A 252 2.166 -17.962 -3.037 1.00 0.00 H new ATOM 0 HB3 MET A 252 2.198 -16.283 -2.537 1.00 0.00 H new ATOM 0 HG2 MET A 252 3.809 -16.973 -0.674 1.00 0.00 H new ATOM 0 HG3 MET A 252 3.887 -18.556 -1.421 1.00 0.00 H new ATOM 0 HE1 MET A 252 5.396 -14.564 -3.105 1.00 0.00 H new ATOM 0 HE2 MET A 252 3.703 -15.020 -3.407 1.00 0.00 H new ATOM 0 HE3 MET A 252 4.295 -14.851 -1.738 1.00 0.00 H new ATOM 908 N ARG A 253 1.321 -20.019 -1.449 1.00 0.00 N ATOM 909 CA ARG A 253 1.396 -21.421 -1.055 1.00 0.00 C ATOM 910 C ARG A 253 2.758 -22.051 -1.345 1.00 0.00 C ATOM 911 O ARG A 253 3.008 -23.172 -0.911 1.00 0.00 O ATOM 912 CB ARG A 253 0.253 -22.207 -1.709 1.00 0.00 C ATOM 913 CG ARG A 253 0.353 -22.218 -3.236 1.00 0.00 C ATOM 914 CD ARG A 253 -0.787 -23.055 -3.819 1.00 0.00 C ATOM 915 NE ARG A 253 -0.727 -23.100 -5.284 1.00 0.00 N ATOM 916 CZ ARG A 253 -1.276 -22.188 -6.093 1.00 0.00 C ATOM 917 NH1 ARG A 253 -1.928 -21.136 -5.602 1.00 0.00 N ATOM 918 NH2 ARG A 253 -1.173 -22.331 -7.411 1.00 0.00 N ATOM 0 H ARG A 253 1.180 -19.875 -2.449 1.00 0.00 H new ATOM 0 HA ARG A 253 1.281 -21.466 0.028 1.00 0.00 H new ATOM 0 HB2 ARG A 253 0.263 -23.232 -1.339 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -0.701 -21.770 -1.413 1.00 0.00 H new ATOM 0 HG2 ARG A 253 0.304 -21.199 -3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 253 1.314 -22.629 -3.545 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -0.736 -24.068 -3.421 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -1.744 -22.637 -3.506 1.00 0.00 H new ATOM 0 HE ARG A 253 -0.232 -23.881 -5.715 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -2.015 -21.016 -4.593 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -2.340 -20.451 -6.235 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -0.677 -23.133 -7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -1.590 -21.639 -8.033 1.00 0.00 H new ATOM 932 N ASP A 254 3.634 -21.347 -2.070 1.00 0.00 N ATOM 933 CA ASP A 254 4.975 -21.819 -2.402 1.00 0.00 C ATOM 934 C ASP A 254 4.972 -23.217 -3.036 1.00 0.00 C ATOM 935 O ASP A 254 5.837 -24.041 -2.746 1.00 0.00 O ATOM 936 CB ASP A 254 5.879 -21.710 -1.170 1.00 0.00 C ATOM 937 CG ASP A 254 7.349 -21.955 -1.509 1.00 0.00 C ATOM 938 OD1 ASP A 254 7.803 -21.422 -2.546 1.00 0.00 O ATOM 939 OD2 ASP A 254 8.005 -22.675 -0.726 1.00 0.00 O ATOM 0 H ASP A 254 3.425 -20.422 -2.446 1.00 0.00 H new ATOM 0 HA ASP A 254 5.389 -21.173 -3.176 1.00 0.00 H new ATOM 0 HB2 ASP A 254 5.770 -20.720 -0.728 1.00 0.00 H new ATOM 0 HB3 ASP A 254 5.556 -22.431 -0.419 1.00 0.00 H new ATOM 944 N LYS A 255 3.990 -23.476 -3.908 1.00 0.00 N ATOM 945 CA LYS A 255 3.829 -24.744 -4.616 1.00 0.00 C ATOM 946 C LYS A 255 3.448 -24.474 -6.073 1.00 0.00 C ATOM 947 O LYS A 255 3.614 -23.358 -6.561 1.00 0.00 O ATOM 948 CB LYS A 255 2.765 -25.594 -3.909 1.00 0.00 C ATOM 949 CG LYS A 255 3.223 -26.109 -2.540 1.00 0.00 C ATOM 950 CD LYS A 255 4.380 -27.102 -2.667 1.00 0.00 C ATOM 951 CE LYS A 255 4.754 -27.622 -1.280 1.00 0.00 C ATOM 952 NZ LYS A 255 5.868 -28.583 -1.355 1.00 0.00 N ATOM 0 H LYS A 255 3.271 -22.792 -4.144 1.00 0.00 H new ATOM 0 HA LYS A 255 4.768 -25.297 -4.608 1.00 0.00 H new ATOM 0 HB2 LYS A 255 1.859 -25.001 -3.784 1.00 0.00 H new ATOM 0 HB3 LYS A 255 2.506 -26.443 -4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 255 3.532 -25.268 -1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 255 2.386 -26.589 -2.033 1.00 0.00 H new ATOM 0 HD2 LYS A 255 4.093 -27.931 -3.314 1.00 0.00 H new ATOM 0 HD3 LYS A 255 5.240 -26.619 -3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 255 5.033 -26.786 -0.638 1.00 0.00 H new ATOM 0 HE3 LYS A 255 3.888 -28.100 -0.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 6.101 -28.920 -0.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 5.590 -29.391 -1.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 6.700 -28.118 -1.771 1.00 0.00 H new ATOM 966 N SER A 256 2.938 -25.499 -6.765 1.00 0.00 N ATOM 967 CA SER A 256 2.574 -25.440 -8.174 1.00 0.00 C ATOM 968 C SER A 256 3.783 -25.134 -9.056 1.00 0.00 C ATOM 969 O SER A 256 3.933 -24.022 -9.560 1.00 0.00 O ATOM 970 CB SER A 256 1.419 -24.459 -8.386 1.00 0.00 C ATOM 971 OG SER A 256 0.328 -24.809 -7.557 1.00 0.00 O ATOM 0 H SER A 256 2.765 -26.412 -6.345 1.00 0.00 H new ATOM 0 HA SER A 256 2.222 -26.424 -8.483 1.00 0.00 H new ATOM 0 HB2 SER A 256 1.747 -23.444 -8.160 1.00 0.00 H new ATOM 0 HB3 SER A 256 1.110 -24.469 -9.431 1.00 0.00 H new ATOM 0 HG SER A 256 -0.457 -24.999 -8.112 1.00 0.00 H new ATOM 977 N LYS A 257 4.646 -26.145 -9.231 1.00 0.00 N ATOM 978 CA LYS A 257 5.828 -26.074 -10.085 1.00 0.00 C ATOM 979 C LYS A 257 6.760 -24.928 -9.695 1.00 0.00 C ATOM 980 O LYS A 257 7.475 -24.387 -10.539 1.00 0.00 O ATOM 981 CB LYS A 257 5.397 -26.030 -11.554 1.00 0.00 C ATOM 982 CG LYS A 257 4.621 -27.299 -11.921 1.00 0.00 C ATOM 983 CD LYS A 257 3.907 -27.139 -13.263 1.00 0.00 C ATOM 984 CE LYS A 257 2.784 -26.108 -13.131 1.00 0.00 C ATOM 985 NZ LYS A 257 2.027 -25.978 -14.390 1.00 0.00 N ATOM 0 H LYS A 257 4.535 -27.049 -8.772 1.00 0.00 H new ATOM 0 HA LYS A 257 6.422 -26.976 -9.938 1.00 0.00 H new ATOM 0 HB2 LYS A 257 4.776 -25.152 -11.731 1.00 0.00 H new ATOM 0 HB3 LYS A 257 6.274 -25.934 -12.194 1.00 0.00 H new ATOM 0 HG2 LYS A 257 5.305 -28.146 -11.968 1.00 0.00 H new ATOM 0 HG3 LYS A 257 3.892 -27.521 -11.142 1.00 0.00 H new ATOM 0 HD2 LYS A 257 4.616 -26.822 -14.028 1.00 0.00 H new ATOM 0 HD3 LYS A 257 3.498 -28.097 -13.585 1.00 0.00 H new ATOM 0 HE2 LYS A 257 2.109 -26.402 -12.327 1.00 0.00 H new ATOM 0 HE3 LYS A 257 3.205 -25.141 -12.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 1.273 -25.272 -14.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 2.668 -25.674 -15.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 1.606 -26.896 -14.638 1.00 0.00 H new ATOM 999 N GLU A 258 6.750 -24.559 -8.412 1.00 0.00 N ATOM 1000 CA GLU A 258 7.576 -23.487 -7.882 1.00 0.00 C ATOM 1001 C GLU A 258 7.976 -23.817 -6.446 1.00 0.00 C ATOM 1002 O GLU A 258 7.177 -24.388 -5.703 1.00 0.00 O ATOM 1003 CB GLU A 258 6.779 -22.183 -7.943 1.00 0.00 C ATOM 1004 CG GLU A 258 7.647 -20.988 -7.557 1.00 0.00 C ATOM 1005 CD GLU A 258 6.846 -19.690 -7.631 1.00 0.00 C ATOM 1006 OE1 GLU A 258 6.394 -19.348 -8.746 1.00 0.00 O ATOM 1007 OE2 GLU A 258 6.694 -19.050 -6.567 1.00 0.00 O ATOM 0 H GLU A 258 6.160 -25.005 -7.710 1.00 0.00 H new ATOM 0 HA GLU A 258 8.486 -23.376 -8.472 1.00 0.00 H new ATOM 0 HB2 GLU A 258 6.386 -22.040 -8.950 1.00 0.00 H new ATOM 0 HB3 GLU A 258 5.922 -22.245 -7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 258 8.034 -21.125 -6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 258 8.508 -20.928 -8.223 1.00 0.00 H new ATOM 1014 N SER A 259 9.204 -23.465 -6.048 1.00 0.00 N ATOM 1015 CA SER A 259 9.665 -23.728 -4.690 1.00 0.00 C ATOM 1016 C SER A 259 10.802 -22.808 -4.238 1.00 0.00 C ATOM 1017 O SER A 259 11.092 -22.755 -3.043 1.00 0.00 O ATOM 1018 CB SER A 259 10.137 -25.180 -4.602 1.00 0.00 C ATOM 1019 OG SER A 259 11.215 -25.394 -5.488 1.00 0.00 O ATOM 0 H SER A 259 9.888 -23.001 -6.646 1.00 0.00 H new ATOM 0 HA SER A 259 8.822 -23.535 -4.027 1.00 0.00 H new ATOM 0 HB2 SER A 259 10.444 -25.410 -3.582 1.00 0.00 H new ATOM 0 HB3 SER A 259 9.315 -25.853 -4.847 1.00 0.00 H new ATOM 0 HG SER A 259 11.512 -26.326 -5.423 1.00 0.00 H new ATOM 1025 N ALA A 260 11.453 -22.082 -5.155 1.00 0.00 N ATOM 1026 CA ALA A 260 12.556 -21.207 -4.788 1.00 0.00 C ATOM 1027 C ALA A 260 12.773 -20.102 -5.821 1.00 0.00 C ATOM 1028 O ALA A 260 12.370 -20.230 -6.977 1.00 0.00 O ATOM 1029 CB ALA A 260 13.831 -22.041 -4.658 1.00 0.00 C ATOM 0 H ALA A 260 11.231 -22.088 -6.151 1.00 0.00 H new ATOM 0 HA ALA A 260 12.311 -20.730 -3.839 1.00 0.00 H new ATOM 0 HB1 ALA A 260 14.663 -21.393 -4.383 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.692 -22.800 -3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 260 14.048 -22.525 -5.610 1.00 0.00 H new ATOM 1035 N HIS A 261 13.416 -19.016 -5.382 1.00 0.00 N ATOM 1036 CA HIS A 261 13.782 -17.879 -6.216 1.00 0.00 C ATOM 1037 C HIS A 261 15.116 -17.301 -5.742 1.00 0.00 C ATOM 1038 O HIS A 261 15.637 -17.707 -4.702 1.00 0.00 O ATOM 1039 CB HIS A 261 12.688 -16.811 -6.130 1.00 0.00 C ATOM 1040 CG HIS A 261 11.339 -17.294 -6.586 1.00 0.00 C ATOM 1041 ND1 HIS A 261 10.889 -17.344 -7.894 1.00 0.00 N ATOM 1042 CD2 HIS A 261 10.339 -17.761 -5.780 1.00 0.00 C ATOM 1043 CE1 HIS A 261 9.633 -17.826 -7.877 1.00 0.00 C ATOM 1044 NE2 HIS A 261 9.277 -18.080 -6.603 1.00 0.00 N ATOM 0 H HIS A 261 13.702 -18.905 -4.409 1.00 0.00 H new ATOM 0 HA HIS A 261 13.885 -18.204 -7.251 1.00 0.00 H new ATOM 0 HB2 HIS A 261 12.611 -16.463 -5.100 1.00 0.00 H new ATOM 0 HB3 HIS A 261 12.981 -15.953 -6.735 1.00 0.00 H new ATOM 0 HD2 HIS A 261 10.373 -17.861 -4.705 1.00 0.00 H new ATOM 0 HE1 HIS A 261 9.010 -17.984 -8.745 1.00 0.00 H new ATOM 0 HE2 HIS A 261 8.375 -18.446 -6.298 1.00 0.00 H new ATOM 1053 N ARG A 262 15.669 -16.349 -6.504 1.00 0.00 N ATOM 1054 CA ARG A 262 16.936 -15.701 -6.175 1.00 0.00 C ATOM 1055 C ARG A 262 16.776 -14.182 -6.059 1.00 0.00 C ATOM 1056 O ARG A 262 17.712 -13.486 -5.672 1.00 0.00 O ATOM 1057 CB ARG A 262 17.969 -16.105 -7.232 1.00 0.00 C ATOM 1058 CG ARG A 262 19.391 -15.700 -6.834 1.00 0.00 C ATOM 1059 CD ARG A 262 20.402 -16.206 -7.864 1.00 0.00 C ATOM 1060 NE ARG A 262 20.443 -17.674 -7.903 1.00 0.00 N ATOM 1061 CZ ARG A 262 21.136 -18.378 -8.804 1.00 0.00 C ATOM 1062 NH1 ARG A 262 21.854 -17.765 -9.743 1.00 0.00 N ATOM 1063 NH2 ARG A 262 21.110 -19.708 -8.767 1.00 0.00 N ATOM 0 H ARG A 262 15.246 -16.009 -7.367 1.00 0.00 H new ATOM 0 HA ARG A 262 17.283 -16.032 -5.196 1.00 0.00 H new ATOM 0 HB2 ARG A 262 17.929 -17.184 -7.383 1.00 0.00 H new ATOM 0 HB3 ARG A 262 17.713 -15.640 -8.184 1.00 0.00 H new ATOM 0 HG2 ARG A 262 19.457 -14.615 -6.754 1.00 0.00 H new ATOM 0 HG3 ARG A 262 19.630 -16.107 -5.851 1.00 0.00 H new ATOM 0 HD2 ARG A 262 20.141 -15.822 -8.850 1.00 0.00 H new ATOM 0 HD3 ARG A 262 21.392 -15.820 -7.623 1.00 0.00 H new ATOM 0 HE ARG A 262 19.911 -18.187 -7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 262 21.880 -16.746 -9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 262 22.378 -18.314 -10.424 1.00 0.00 H new ATOM 0 HH21 ARG A 262 20.562 -20.188 -8.053 1.00 0.00 H new ATOM 0 HH22 ARG A 262 21.638 -20.248 -9.453 1.00 0.00 H new ATOM 1077 N GLY A 263 15.591 -13.660 -6.391 1.00 0.00 N ATOM 1078 CA GLY A 263 15.321 -12.227 -6.347 1.00 0.00 C ATOM 1079 C GLY A 263 15.046 -11.712 -4.932 1.00 0.00 C ATOM 1080 O GLY A 263 14.915 -10.503 -4.744 1.00 0.00 O ATOM 0 H GLY A 263 14.796 -14.221 -6.697 1.00 0.00 H new ATOM 0 HA2 GLY A 263 16.173 -11.690 -6.764 1.00 0.00 H new ATOM 0 HA3 GLY A 263 14.463 -12.005 -6.981 1.00 0.00 H new ATOM 1084 N LYS A 264 14.957 -12.612 -3.943 1.00 0.00 N ATOM 1085 CA LYS A 264 14.687 -12.273 -2.549 1.00 0.00 C ATOM 1086 C LYS A 264 13.496 -11.324 -2.399 1.00 0.00 C ATOM 1087 O LYS A 264 13.488 -10.461 -1.522 1.00 0.00 O ATOM 1088 CB LYS A 264 15.960 -11.749 -1.878 1.00 0.00 C ATOM 1089 CG LYS A 264 17.052 -12.820 -1.882 1.00 0.00 C ATOM 1090 CD LYS A 264 18.298 -12.290 -1.174 1.00 0.00 C ATOM 1091 CE LYS A 264 19.387 -13.360 -1.183 1.00 0.00 C ATOM 1092 NZ LYS A 264 20.608 -12.885 -0.504 1.00 0.00 N ATOM 0 H LYS A 264 15.074 -13.613 -4.098 1.00 0.00 H new ATOM 0 HA LYS A 264 14.391 -13.183 -2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 264 16.313 -10.860 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.740 -11.450 -0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 264 16.694 -13.720 -1.382 1.00 0.00 H new ATOM 0 HG3 LYS A 264 17.296 -13.100 -2.907 1.00 0.00 H new ATOM 0 HD2 LYS A 264 18.656 -11.389 -1.672 1.00 0.00 H new ATOM 0 HD3 LYS A 264 18.055 -12.013 -0.148 1.00 0.00 H new ATOM 0 HE2 LYS A 264 19.020 -14.260 -0.690 1.00 0.00 H new ATOM 0 HE3 LYS A 264 19.623 -13.634 -2.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 21.330 -13.633 -0.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 20.970 -12.040 -0.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 20.386 -12.647 0.484 1.00 0.00 H new ATOM 1106 N ALA A 265 12.493 -11.492 -3.263 1.00 0.00 N ATOM 1107 CA ALA A 265 11.308 -10.653 -3.292 1.00 0.00 C ATOM 1108 C ALA A 265 10.177 -11.270 -2.465 1.00 0.00 C ATOM 1109 O ALA A 265 10.422 -12.061 -1.555 1.00 0.00 O ATOM 1110 CB ALA A 265 10.912 -10.446 -4.753 1.00 0.00 C ATOM 0 H ALA A 265 12.487 -12.227 -3.970 1.00 0.00 H new ATOM 0 HA ALA A 265 11.517 -9.684 -2.838 1.00 0.00 H new ATOM 0 HB1 ALA A 265 10.023 -9.818 -4.803 1.00 0.00 H new ATOM 0 HB2 ALA A 265 11.730 -9.961 -5.286 1.00 0.00 H new ATOM 0 HB3 ALA A 265 10.701 -11.411 -5.213 1.00 0.00 H new ATOM 1116 N ASN A 266 8.931 -10.904 -2.785 1.00 0.00 N ATOM 1117 CA ASN A 266 7.739 -11.327 -2.060 1.00 0.00 C ATOM 1118 C ASN A 266 7.602 -12.849 -1.972 1.00 0.00 C ATOM 1119 O ASN A 266 6.885 -13.351 -1.108 1.00 0.00 O ATOM 1120 CB ASN A 266 6.506 -10.770 -2.780 1.00 0.00 C ATOM 1121 CG ASN A 266 6.644 -9.298 -3.140 1.00 0.00 C ATOM 1122 OD1 ASN A 266 6.249 -8.423 -2.376 1.00 0.00 O ATOM 1123 ND2 ASN A 266 7.211 -9.019 -4.313 1.00 0.00 N ATOM 0 H ASN A 266 8.724 -10.292 -3.574 1.00 0.00 H new ATOM 0 HA ASN A 266 7.824 -10.946 -1.042 1.00 0.00 H new ATOM 0 HB2 ASN A 266 6.331 -11.346 -3.689 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.630 -10.903 -2.145 1.00 0.00 H new ATOM 0 HD21 ASN A 266 7.330 -8.049 -4.604 1.00 0.00 H new ATOM 0 HD22 ASN A 266 7.526 -9.776 -4.920 1.00 0.00 H new ATOM 1130 N TRP A 267 8.283 -13.582 -2.857 1.00 0.00 N ATOM 1131 CA TRP A 267 8.205 -15.034 -2.931 1.00 0.00 C ATOM 1132 C TRP A 267 9.336 -15.727 -2.169 1.00 0.00 C ATOM 1133 O TRP A 267 9.547 -16.928 -2.326 1.00 0.00 O ATOM 1134 CB TRP A 267 8.123 -15.461 -4.397 1.00 0.00 C ATOM 1135 CG TRP A 267 9.103 -14.816 -5.330 1.00 0.00 C ATOM 1136 CD1 TRP A 267 10.287 -14.259 -4.991 1.00 0.00 C ATOM 1137 CD2 TRP A 267 8.993 -14.649 -6.777 1.00 0.00 C ATOM 1138 NE1 TRP A 267 10.899 -13.744 -6.114 1.00 0.00 N ATOM 1139 CE2 TRP A 267 10.146 -13.960 -7.248 1.00 0.00 C ATOM 1140 CE3 TRP A 267 8.031 -15.008 -7.740 1.00 0.00 C ATOM 1141 CZ2 TRP A 267 10.331 -13.635 -8.595 1.00 0.00 C ATOM 1142 CZ3 TRP A 267 8.210 -14.692 -9.095 1.00 0.00 C ATOM 1143 CH2 TRP A 267 9.353 -14.004 -9.526 1.00 0.00 C ATOM 0 H TRP A 267 8.911 -13.173 -3.549 1.00 0.00 H new ATOM 0 HA TRP A 267 7.295 -15.360 -2.427 1.00 0.00 H new ATOM 0 HB2 TRP A 267 8.262 -16.541 -4.448 1.00 0.00 H new ATOM 0 HB3 TRP A 267 7.116 -15.252 -4.759 1.00 0.00 H new ATOM 0 HD1 TRP A 267 10.693 -14.223 -3.991 1.00 0.00 H new ATOM 0 HE1 TRP A 267 11.798 -13.263 -6.107 1.00 0.00 H new ATOM 0 HE3 TRP A 267 7.141 -15.535 -7.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 11.217 -13.106 -8.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 7.459 -14.982 -9.814 1.00 0.00 H new ATOM 0 HH2 TRP A 267 9.478 -13.760 -10.571 1.00 0.00 H new ATOM 1154 N GLU A 268 10.065 -14.973 -1.342 1.00 0.00 N ATOM 1155 CA GLU A 268 11.109 -15.499 -0.476 1.00 0.00 C ATOM 1156 C GLU A 268 10.852 -15.027 0.951 1.00 0.00 C ATOM 1157 O GLU A 268 10.043 -14.126 1.170 1.00 0.00 O ATOM 1158 CB GLU A 268 12.482 -15.036 -0.967 1.00 0.00 C ATOM 1159 CG GLU A 268 12.916 -15.817 -2.209 1.00 0.00 C ATOM 1160 CD GLU A 268 13.109 -17.305 -1.905 1.00 0.00 C ATOM 1161 OE1 GLU A 268 13.620 -17.612 -0.804 1.00 0.00 O ATOM 1162 OE2 GLU A 268 12.746 -18.124 -2.777 1.00 0.00 O ATOM 0 H GLU A 268 9.940 -13.964 -1.258 1.00 0.00 H new ATOM 0 HA GLU A 268 11.096 -16.589 -0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.449 -13.971 -1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 268 13.219 -15.169 -0.175 1.00 0.00 H new ATOM 0 HG2 GLU A 268 12.167 -15.700 -2.992 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.847 -15.401 -2.593 1.00 0.00 H new ATOM 1169 N HIS A 269 11.540 -15.634 1.926 1.00 0.00 N ATOM 1170 CA HIS A 269 11.355 -15.319 3.338 1.00 0.00 C ATOM 1171 C HIS A 269 9.874 -15.361 3.717 1.00 0.00 C ATOM 1172 O HIS A 269 9.346 -14.409 4.288 1.00 0.00 O ATOM 1173 CB HIS A 269 12.020 -13.980 3.672 1.00 0.00 C ATOM 1174 CG HIS A 269 13.480 -13.939 3.304 1.00 0.00 C ATOM 1175 ND1 HIS A 269 14.012 -13.313 2.174 1.00 0.00 N ATOM 1176 CD2 HIS A 269 14.491 -14.509 4.022 1.00 0.00 C ATOM 1177 CE1 HIS A 269 15.336 -13.525 2.242 1.00 0.00 C ATOM 1178 NE2 HIS A 269 15.652 -14.238 3.337 1.00 0.00 N ATOM 0 H HIS A 269 12.239 -16.356 1.753 1.00 0.00 H new ATOM 0 HA HIS A 269 11.847 -16.080 3.944 1.00 0.00 H new ATOM 0 HB2 HIS A 269 11.497 -13.180 3.148 1.00 0.00 H new ATOM 0 HB3 HIS A 269 11.914 -13.785 4.739 1.00 0.00 H new ATOM 0 HD2 HIS A 269 14.398 -15.063 4.945 1.00 0.00 H new ATOM 0 HE1 HIS A 269 16.051 -13.170 1.515 1.00 0.00 H new ATOM 0 HE2 HIS A 269 16.591 -14.528 3.612 1.00 0.00 H new ATOM 1186 N LEU A 270 9.202 -16.473 3.394 1.00 0.00 N ATOM 1187 CA LEU A 270 7.770 -16.650 3.613 1.00 0.00 C ATOM 1188 C LEU A 270 7.397 -16.568 5.097 1.00 0.00 C ATOM 1189 O LEU A 270 6.213 -16.576 5.429 1.00 0.00 O ATOM 1190 CB LEU A 270 7.318 -18.002 3.044 1.00 0.00 C ATOM 1191 CG LEU A 270 7.351 -18.134 1.514 1.00 0.00 C ATOM 1192 CD1 LEU A 270 6.566 -17.011 0.840 1.00 0.00 C ATOM 1193 CD2 LEU A 270 8.772 -18.147 0.953 1.00 0.00 C ATOM 0 H LEU A 270 9.649 -17.284 2.967 1.00 0.00 H new ATOM 0 HA LEU A 270 7.259 -15.837 3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 270 7.949 -18.782 3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.300 -18.195 3.384 1.00 0.00 H new ATOM 0 HG LEU A 270 6.885 -19.094 1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 270 6.610 -17.135 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 270 5.527 -17.046 1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 270 7.000 -16.049 1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 270 8.734 -18.242 -0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 270 9.276 -17.218 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 270 9.321 -18.990 1.372 1.00 0.00 H new ATOM 1205 N GLU A 271 8.386 -16.490 5.990 1.00 0.00 N ATOM 1206 CA GLU A 271 8.158 -16.386 7.425 1.00 0.00 C ATOM 1207 C GLU A 271 8.144 -14.929 7.896 1.00 0.00 C ATOM 1208 O GLU A 271 8.024 -14.670 9.093 1.00 0.00 O ATOM 1209 CB GLU A 271 9.206 -17.215 8.172 1.00 0.00 C ATOM 1210 CG GLU A 271 10.619 -16.681 7.928 1.00 0.00 C ATOM 1211 CD GLU A 271 11.653 -17.523 8.672 1.00 0.00 C ATOM 1212 OE1 GLU A 271 11.917 -17.206 9.853 1.00 0.00 O ATOM 1213 OE2 GLU A 271 12.173 -18.478 8.054 1.00 0.00 O ATOM 0 H GLU A 271 9.373 -16.498 5.732 1.00 0.00 H new ATOM 0 HA GLU A 271 7.170 -16.788 7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.990 -17.201 9.240 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.148 -18.254 7.849 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.837 -16.690 6.860 1.00 0.00 H new ATOM 0 HG3 GLU A 271 10.683 -15.644 8.258 1.00 0.00 H new ATOM 1220 N ASP A 272 8.267 -13.972 6.969 1.00 0.00 N ATOM 1221 CA ASP A 272 8.270 -12.556 7.303 1.00 0.00 C ATOM 1222 C ASP A 272 6.847 -12.043 7.521 1.00 0.00 C ATOM 1223 O ASP A 272 5.914 -12.483 6.855 1.00 0.00 O ATOM 1224 CB ASP A 272 8.978 -11.773 6.197 1.00 0.00 C ATOM 1225 CG ASP A 272 9.094 -10.293 6.552 1.00 0.00 C ATOM 1226 OD1 ASP A 272 9.559 -10.012 7.680 1.00 0.00 O ATOM 1227 OD2 ASP A 272 8.717 -9.465 5.696 1.00 0.00 O ATOM 0 H ASP A 272 8.366 -14.163 5.972 1.00 0.00 H new ATOM 0 HA ASP A 272 8.812 -12.411 8.237 1.00 0.00 H new ATOM 0 HB2 ASP A 272 9.972 -12.189 6.033 1.00 0.00 H new ATOM 0 HB3 ASP A 272 8.429 -11.883 5.262 1.00 0.00 H new ATOM 1232 N ASP A 273 6.687 -11.106 8.459 1.00 0.00 N ATOM 1233 CA ASP A 273 5.394 -10.560 8.843 1.00 0.00 C ATOM 1234 C ASP A 273 4.886 -9.534 7.832 1.00 0.00 C ATOM 1235 O ASP A 273 5.619 -9.110 6.942 1.00 0.00 O ATOM 1236 CB ASP A 273 5.503 -9.942 10.239 1.00 0.00 C ATOM 1237 CG ASP A 273 5.889 -10.989 11.281 1.00 0.00 C ATOM 1238 OD1 ASP A 273 4.993 -11.773 11.668 1.00 0.00 O ATOM 1239 OD2 ASP A 273 7.074 -10.999 11.682 1.00 0.00 O ATOM 0 H ASP A 273 7.467 -10.703 8.978 1.00 0.00 H new ATOM 0 HA ASP A 273 4.667 -11.372 8.859 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.246 -9.145 10.229 1.00 0.00 H new ATOM 0 HB3 ASP A 273 4.551 -9.487 10.513 1.00 0.00 H new ATOM 1244 N LEU A 274 3.615 -9.135 7.976 1.00 0.00 N ATOM 1245 CA LEU A 274 2.991 -8.156 7.095 1.00 0.00 C ATOM 1246 C LEU A 274 3.812 -6.873 7.091 1.00 0.00 C ATOM 1247 O LEU A 274 4.010 -6.261 8.140 1.00 0.00 O ATOM 1248 CB LEU A 274 1.575 -7.814 7.578 1.00 0.00 C ATOM 1249 CG LEU A 274 0.490 -8.861 7.300 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.256 -8.988 5.798 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.828 -10.232 7.875 1.00 0.00 C ATOM 0 H LEU A 274 2.997 -9.485 8.708 1.00 0.00 H new ATOM 0 HA LEU A 274 2.942 -8.585 6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.613 -7.639 8.653 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.272 -6.876 7.113 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.415 -8.512 7.797 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.516 -9.734 5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -0.064 -8.026 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.181 -9.294 5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.023 -10.931 7.647 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.758 -10.592 7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.945 -10.154 8.956 1.00 0.00 H new ATOM 1263 N HIS A 275 4.289 -6.462 5.915 1.00 0.00 N ATOM 1264 CA HIS A 275 4.995 -5.202 5.782 1.00 0.00 C ATOM 1265 C HIS A 275 4.724 -4.578 4.417 1.00 0.00 C ATOM 1266 O HIS A 275 4.357 -5.268 3.467 1.00 0.00 O ATOM 1267 CB HIS A 275 6.496 -5.393 6.026 1.00 0.00 C ATOM 1268 CG HIS A 275 7.288 -5.823 4.819 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.778 -7.082 4.558 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.662 -5.023 3.774 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.428 -7.031 3.380 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.387 -5.793 2.859 1.00 0.00 N ATOM 0 H HIS A 275 4.196 -6.988 5.046 1.00 0.00 H new ATOM 0 HA HIS A 275 4.624 -4.513 6.541 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.910 -4.456 6.399 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.629 -6.136 6.813 1.00 0.00 H new ATOM 0 HD1 HIS A 275 7.669 -7.905 5.150 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.435 -3.972 3.673 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.918 -7.874 2.915 1.00 0.00 H new ATOM 1280 N VAL A 276 4.912 -3.260 4.337 1.00 0.00 N ATOM 1281 CA VAL A 276 4.750 -2.523 3.096 1.00 0.00 C ATOM 1282 C VAL A 276 6.092 -1.921 2.696 1.00 0.00 C ATOM 1283 O VAL A 276 6.889 -1.547 3.555 1.00 0.00 O ATOM 1284 CB VAL A 276 3.676 -1.441 3.261 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.342 -0.803 1.913 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.399 -2.036 3.858 1.00 0.00 C ATOM 0 H VAL A 276 5.180 -2.680 5.132 1.00 0.00 H new ATOM 0 HA VAL A 276 4.420 -3.195 2.304 1.00 0.00 H new ATOM 0 HB VAL A 276 4.072 -0.681 3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.578 -0.038 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.239 -0.348 1.494 1.00 0.00 H new ATOM 0 HG13 VAL A 276 2.970 -1.567 1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.649 -1.253 3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.017 -2.814 3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.620 -2.466 4.835 1.00 0.00 H new ATOM 1296 N LEU A 277 6.345 -1.823 1.390 1.00 0.00 N ATOM 1297 CA LEU A 277 7.561 -1.226 0.864 1.00 0.00 C ATOM 1298 C LEU A 277 7.182 -0.274 -0.268 1.00 0.00 C ATOM 1299 O LEU A 277 6.232 -0.537 -1.005 1.00 0.00 O ATOM 1300 CB LEU A 277 8.507 -2.325 0.368 1.00 0.00 C ATOM 1301 CG LEU A 277 9.925 -1.797 0.142 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.725 -1.875 1.439 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.632 -2.638 -0.920 1.00 0.00 C ATOM 0 H LEU A 277 5.706 -2.159 0.669 1.00 0.00 H new ATOM 0 HA LEU A 277 8.079 -0.667 1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.533 -3.137 1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.122 -2.743 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 277 9.859 -0.761 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.733 -1.497 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.236 -1.272 2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.778 -2.912 1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.641 -2.255 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.684 -3.675 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.076 -2.584 -1.856 1.00 0.00 H new ATOM 1315 N VAL A 278 7.919 0.829 -0.409 1.00 0.00 N ATOM 1316 CA VAL A 278 7.647 1.805 -1.453 1.00 0.00 C ATOM 1317 C VAL A 278 8.957 2.257 -2.078 1.00 0.00 C ATOM 1318 O VAL A 278 9.783 2.865 -1.402 1.00 0.00 O ATOM 1319 CB VAL A 278 6.888 3.001 -0.872 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.601 4.016 -1.977 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.553 2.556 -0.276 1.00 0.00 C ATOM 0 H VAL A 278 8.710 1.065 0.191 1.00 0.00 H new ATOM 0 HA VAL A 278 7.026 1.347 -2.223 1.00 0.00 H new ATOM 0 HB VAL A 278 7.506 3.447 -0.093 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.061 4.866 -1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.541 4.360 -2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.996 3.547 -2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.030 3.421 0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.943 2.096 -1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.733 1.833 0.520 1.00 0.00 H new ATOM 1331 N GLN A 279 9.133 1.953 -3.366 1.00 0.00 N ATOM 1332 CA GLN A 279 10.348 2.286 -4.089 1.00 0.00 C ATOM 1333 C GLN A 279 10.092 3.327 -5.176 1.00 0.00 C ATOM 1334 O GLN A 279 9.045 3.303 -5.819 1.00 0.00 O ATOM 1335 CB GLN A 279 10.881 0.985 -4.673 1.00 0.00 C ATOM 1336 CG GLN A 279 12.346 1.079 -5.085 1.00 0.00 C ATOM 1337 CD GLN A 279 12.866 -0.326 -5.332 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.345 -0.652 -6.415 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.765 -1.167 -4.307 1.00 0.00 N ATOM 0 H GLN A 279 8.434 1.470 -3.930 1.00 0.00 H new ATOM 0 HA GLN A 279 11.081 2.736 -3.419 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.765 0.188 -3.938 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.281 0.709 -5.540 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.449 1.685 -5.985 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.929 1.567 -4.304 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.360 -0.851 -3.426 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.093 -2.128 -4.402 1.00 0.00 H new ATOM 1348 N CYS A 280 11.042 4.241 -5.388 1.00 0.00 N ATOM 1349 CA CYS A 280 10.916 5.256 -6.426 1.00 0.00 C ATOM 1350 C CYS A 280 12.287 5.762 -6.868 1.00 0.00 C ATOM 1351 O CYS A 280 13.291 5.534 -6.193 1.00 0.00 O ATOM 1352 CB CYS A 280 10.069 6.412 -5.893 1.00 0.00 C ATOM 1353 SG CYS A 280 9.575 7.497 -7.257 1.00 0.00 S ATOM 0 H CYS A 280 11.907 4.295 -4.851 1.00 0.00 H new ATOM 0 HA CYS A 280 10.430 4.815 -7.296 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.185 6.023 -5.388 1.00 0.00 H new ATOM 0 HB3 CYS A 280 10.635 6.978 -5.154 1.00 0.00 H new ATOM 0 HG CYS A 280 9.441 8.713 -6.818 1.00 0.00 H new ATOM 1359 N GLU A 281 12.320 6.454 -8.008 1.00 0.00 N ATOM 1360 CA GLU A 281 13.546 7.027 -8.536 1.00 0.00 C ATOM 1361 C GLU A 281 13.296 8.411 -9.135 1.00 0.00 C ATOM 1362 O GLU A 281 12.359 8.611 -9.906 1.00 0.00 O ATOM 1363 CB GLU A 281 14.176 6.069 -9.553 1.00 0.00 C ATOM 1364 CG GLU A 281 13.197 5.653 -10.652 1.00 0.00 C ATOM 1365 CD GLU A 281 13.857 4.680 -11.627 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.824 3.462 -11.340 1.00 0.00 O ATOM 1367 OE2 GLU A 281 14.390 5.161 -12.653 1.00 0.00 O ATOM 0 H GLU A 281 11.497 6.629 -8.585 1.00 0.00 H new ATOM 0 HA GLU A 281 14.252 7.162 -7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 281 15.045 6.546 -10.007 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.535 5.180 -9.035 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.318 5.187 -10.205 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.851 6.535 -11.190 1.00 0.00 H new ATOM 1374 N ASP A 282 14.154 9.368 -8.767 1.00 0.00 N ATOM 1375 CA ASP A 282 14.116 10.735 -9.270 1.00 0.00 C ATOM 1376 C ASP A 282 15.416 11.446 -8.887 1.00 0.00 C ATOM 1377 O ASP A 282 16.325 10.819 -8.354 1.00 0.00 O ATOM 1378 CB ASP A 282 12.932 11.489 -8.662 1.00 0.00 C ATOM 1379 CG ASP A 282 12.244 12.362 -9.708 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.960 12.863 -10.604 1.00 0.00 O ATOM 1381 OD2 ASP A 282 11.010 12.524 -9.608 1.00 0.00 O ATOM 0 H ASP A 282 14.907 9.206 -8.098 1.00 0.00 H new ATOM 0 HA ASP A 282 14.005 10.714 -10.354 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.217 10.778 -8.249 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.277 12.110 -7.835 1.00 0.00 H new ATOM 1386 N THR A 283 15.518 12.750 -9.152 1.00 0.00 N ATOM 1387 CA THR A 283 16.702 13.526 -8.798 1.00 0.00 C ATOM 1388 C THR A 283 16.860 13.676 -7.292 1.00 0.00 C ATOM 1389 O THR A 283 15.922 13.449 -6.531 1.00 0.00 O ATOM 1390 CB THR A 283 16.654 14.897 -9.470 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.361 15.456 -9.400 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.046 14.730 -10.931 1.00 0.00 C ATOM 0 H THR A 283 14.787 13.291 -9.614 1.00 0.00 H new ATOM 0 HA THR A 283 17.573 12.979 -9.160 1.00 0.00 H new ATOM 0 HB THR A 283 17.342 15.567 -8.954 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.365 16.212 -8.777 1.00 0.00 H new ATOM 0 HG21 THR A 283 17.018 15.699 -11.428 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.054 14.320 -10.993 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.347 14.051 -11.420 1.00 0.00 H new ATOM 1400 N GLU A 284 18.066 14.064 -6.867 1.00 0.00 N ATOM 1401 CA GLU A 284 18.441 14.179 -5.462 1.00 0.00 C ATOM 1402 C GLU A 284 17.555 15.159 -4.698 1.00 0.00 C ATOM 1403 O GLU A 284 17.617 15.212 -3.471 1.00 0.00 O ATOM 1404 CB GLU A 284 19.884 14.678 -5.360 1.00 0.00 C ATOM 1405 CG GLU A 284 20.858 13.884 -6.227 1.00 0.00 C ATOM 1406 CD GLU A 284 22.267 14.462 -6.123 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.995 14.051 -5.191 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.608 15.313 -6.977 1.00 0.00 O ATOM 0 H GLU A 284 18.821 14.311 -7.506 1.00 0.00 H new ATOM 0 HA GLU A 284 18.324 13.189 -5.021 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.920 15.727 -5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 284 20.207 14.625 -4.320 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.864 12.840 -5.914 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.527 13.903 -7.265 1.00 0.00 H new ATOM 1415 N ASN A 285 16.732 15.934 -5.410 1.00 0.00 N ATOM 1416 CA ASN A 285 15.887 16.951 -4.803 1.00 0.00 C ATOM 1417 C ASN A 285 14.406 16.719 -5.098 1.00 0.00 C ATOM 1418 O ASN A 285 13.577 17.559 -4.752 1.00 0.00 O ATOM 1419 CB ASN A 285 16.346 18.333 -5.275 1.00 0.00 C ATOM 1420 CG ASN A 285 16.141 18.539 -6.770 1.00 0.00 C ATOM 1421 OD1 ASN A 285 15.801 17.612 -7.501 1.00 0.00 O ATOM 1422 ND2 ASN A 285 16.349 19.765 -7.235 1.00 0.00 N ATOM 0 H ASN A 285 16.637 15.869 -6.424 1.00 0.00 H new ATOM 0 HA ASN A 285 15.992 16.890 -3.720 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.798 19.100 -4.728 1.00 0.00 H new ATOM 0 HB3 ASN A 285 17.401 18.463 -5.035 1.00 0.00 H new ATOM 0 HD21 ASN A 285 16.227 19.961 -8.229 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.631 20.511 -6.599 1.00 0.00 H new ATOM 1429 N ARG A 286 14.067 15.590 -5.731 1.00 0.00 N ATOM 1430 CA ARG A 286 12.685 15.285 -6.079 1.00 0.00 C ATOM 1431 C ARG A 286 12.317 13.841 -5.744 1.00 0.00 C ATOM 1432 O ARG A 286 11.136 13.519 -5.627 1.00 0.00 O ATOM 1433 CB ARG A 286 12.502 15.605 -7.564 1.00 0.00 C ATOM 1434 CG ARG A 286 11.028 15.602 -7.972 1.00 0.00 C ATOM 1435 CD ARG A 286 10.882 16.177 -9.383 1.00 0.00 C ATOM 1436 NE ARG A 286 11.672 15.413 -10.352 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.340 15.939 -11.383 1.00 0.00 C ATOM 1438 NH1 ARG A 286 12.317 17.245 -11.636 1.00 0.00 N ATOM 1439 NH2 ARG A 286 13.043 15.136 -12.175 1.00 0.00 N ATOM 0 H ARG A 286 14.737 14.874 -6.011 1.00 0.00 H new ATOM 0 HA ARG A 286 12.004 15.895 -5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.937 16.581 -7.781 1.00 0.00 H new ATOM 0 HB3 ARG A 286 13.046 14.874 -8.162 1.00 0.00 H new ATOM 0 HG2 ARG A 286 10.634 14.586 -7.940 1.00 0.00 H new ATOM 0 HG3 ARG A 286 10.444 16.193 -7.266 1.00 0.00 H new ATOM 0 HD2 ARG A 286 9.832 16.165 -9.676 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.203 17.219 -9.389 1.00 0.00 H new ATOM 0 HE ARG A 286 11.715 14.401 -10.230 1.00 0.00 H new ATOM 0 HH11 ARG A 286 11.780 17.871 -11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 286 12.836 17.620 -12.430 1.00 0.00 H new ATOM 0 HH21 ARG A 286 13.067 14.133 -11.992 1.00 0.00 H new ATOM 0 HH22 ARG A 286 13.558 15.523 -12.966 1.00 0.00 H new ATOM 1453 N VAL A 287 13.315 12.967 -5.588 1.00 0.00 N ATOM 1454 CA VAL A 287 13.095 11.566 -5.250 1.00 0.00 C ATOM 1455 C VAL A 287 12.460 11.433 -3.868 1.00 0.00 C ATOM 1456 O VAL A 287 11.777 10.450 -3.593 1.00 0.00 O ATOM 1457 CB VAL A 287 14.433 10.819 -5.344 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.442 11.289 -4.294 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.222 9.314 -5.195 1.00 0.00 C ATOM 0 H VAL A 287 14.299 13.216 -5.694 1.00 0.00 H new ATOM 0 HA VAL A 287 12.395 11.119 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 287 14.842 11.043 -6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.370 10.729 -4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.641 12.352 -4.431 1.00 0.00 H new ATOM 0 HG13 VAL A 287 15.034 11.122 -3.297 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.182 8.803 -5.265 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.769 9.104 -4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.564 8.959 -5.988 1.00 0.00 H new ATOM 1469 N HIS A 288 12.682 12.420 -2.998 1.00 0.00 N ATOM 1470 CA HIS A 288 12.130 12.398 -1.653 1.00 0.00 C ATOM 1471 C HIS A 288 10.671 12.842 -1.651 1.00 0.00 C ATOM 1472 O HIS A 288 9.882 12.353 -0.849 1.00 0.00 O ATOM 1473 CB HIS A 288 12.966 13.313 -0.756 1.00 0.00 C ATOM 1474 CG HIS A 288 14.434 12.987 -0.781 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.461 13.918 -0.955 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.974 11.741 -0.638 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.598 13.205 -0.914 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.337 11.899 -0.721 1.00 0.00 N ATOM 0 H HIS A 288 13.243 13.245 -3.207 1.00 0.00 H new ATOM 0 HA HIS A 288 12.165 11.377 -1.272 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.825 14.347 -1.070 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.601 13.239 0.268 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.437 10.816 -0.489 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.588 13.623 -1.021 1.00 0.00 H new ATOM 0 HE2 HIS A 288 17.031 11.155 -0.649 1.00 0.00 H new ATOM 1486 N ILE A 289 10.299 13.766 -2.543 1.00 0.00 N ATOM 1487 CA ILE A 289 8.944 14.297 -2.579 1.00 0.00 C ATOM 1488 C ILE A 289 7.963 13.215 -3.020 1.00 0.00 C ATOM 1489 O ILE A 289 6.859 13.127 -2.485 1.00 0.00 O ATOM 1490 CB ILE A 289 8.892 15.493 -3.534 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.909 16.559 -3.102 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.475 16.074 -3.545 1.00 0.00 C ATOM 1493 CD1 ILE A 289 10.015 17.671 -4.143 1.00 0.00 C ATOM 0 H ILE A 289 10.923 14.158 -3.248 1.00 0.00 H new ATOM 0 HA ILE A 289 8.658 14.627 -1.580 1.00 0.00 H new ATOM 0 HB ILE A 289 9.149 15.165 -4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.612 16.982 -2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.886 16.097 -2.958 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.436 16.926 -4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.772 15.311 -3.879 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.207 16.399 -2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.742 18.412 -3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.336 17.249 -5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 289 9.042 18.147 -4.267 1.00 0.00 H new ATOM 1505 N LYS A 290 8.360 12.390 -3.994 1.00 0.00 N ATOM 1506 CA LYS A 290 7.495 11.325 -4.482 1.00 0.00 C ATOM 1507 C LYS A 290 7.413 10.192 -3.464 1.00 0.00 C ATOM 1508 O LYS A 290 6.341 9.621 -3.277 1.00 0.00 O ATOM 1509 CB LYS A 290 8.013 10.799 -5.825 1.00 0.00 C ATOM 1510 CG LYS A 290 7.518 11.623 -7.018 1.00 0.00 C ATOM 1511 CD LYS A 290 7.982 13.079 -6.961 1.00 0.00 C ATOM 1512 CE LYS A 290 7.577 13.819 -8.236 1.00 0.00 C ATOM 1513 NZ LYS A 290 6.109 13.880 -8.390 1.00 0.00 N ATOM 0 H LYS A 290 9.269 12.443 -4.454 1.00 0.00 H new ATOM 0 HA LYS A 290 6.493 11.730 -4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 290 9.103 10.802 -5.815 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.698 9.763 -5.950 1.00 0.00 H new ATOM 0 HG2 LYS A 290 7.875 11.168 -7.942 1.00 0.00 H new ATOM 0 HG3 LYS A 290 6.429 11.594 -7.048 1.00 0.00 H new ATOM 0 HD2 LYS A 290 7.546 13.572 -6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 290 9.064 13.118 -6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 290 7.983 14.830 -8.214 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.013 13.319 -9.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 5.867 14.541 -9.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 5.745 12.934 -8.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 5.680 14.208 -7.501 1.00 0.00 H new ATOM 1527 N LEU A 291 8.527 9.860 -2.804 1.00 0.00 N ATOM 1528 CA LEU A 291 8.537 8.758 -1.852 1.00 0.00 C ATOM 1529 C LEU A 291 7.716 9.119 -0.613 1.00 0.00 C ATOM 1530 O LEU A 291 6.968 8.290 -0.098 1.00 0.00 O ATOM 1531 CB LEU A 291 9.990 8.442 -1.471 1.00 0.00 C ATOM 1532 CG LEU A 291 10.257 6.956 -1.198 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.204 6.319 -0.295 1.00 0.00 C ATOM 1534 CD2 LEU A 291 10.294 6.181 -2.511 1.00 0.00 C ATOM 0 H LEU A 291 9.422 10.336 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 291 8.085 7.876 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.646 8.776 -2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.255 9.017 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 291 11.218 6.907 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 291 9.447 5.268 -0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 291 9.188 6.835 0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 291 8.224 6.399 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 291 10.484 5.127 -2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.337 6.284 -3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.088 6.576 -3.145 1.00 0.00 H new ATOM 1546 N GLN A 292 7.849 10.359 -0.131 1.00 0.00 N ATOM 1547 CA GLN A 292 7.140 10.809 1.060 1.00 0.00 C ATOM 1548 C GLN A 292 5.637 10.877 0.810 1.00 0.00 C ATOM 1549 O GLN A 292 4.847 10.593 1.710 1.00 0.00 O ATOM 1550 CB GLN A 292 7.666 12.186 1.472 1.00 0.00 C ATOM 1551 CG GLN A 292 9.074 12.083 2.042 1.00 0.00 C ATOM 1552 CD GLN A 292 9.100 11.386 3.395 1.00 0.00 C ATOM 1553 OE1 GLN A 292 8.081 11.200 4.055 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.296 10.995 3.810 1.00 0.00 N ATOM 0 H GLN A 292 8.446 11.069 -0.554 1.00 0.00 H new ATOM 0 HA GLN A 292 7.315 10.093 1.863 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.667 12.852 0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 292 7.000 12.627 2.214 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.708 11.538 1.343 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.497 13.083 2.143 1.00 0.00 H new ATOM 0 HE21 GLN A 292 11.118 11.168 3.232 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.394 10.521 4.708 1.00 0.00 H new ATOM 1563 N ALA A 293 5.230 11.252 -0.405 1.00 0.00 N ATOM 1564 CA ALA A 293 3.822 11.332 -0.745 1.00 0.00 C ATOM 1565 C ALA A 293 3.240 9.930 -0.898 1.00 0.00 C ATOM 1566 O ALA A 293 2.091 9.690 -0.533 1.00 0.00 O ATOM 1567 CB ALA A 293 3.676 12.134 -2.037 1.00 0.00 C ATOM 0 H ALA A 293 5.862 11.504 -1.165 1.00 0.00 H new ATOM 0 HA ALA A 293 3.271 11.834 0.050 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.622 12.203 -2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 293 4.079 13.136 -1.891 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.223 11.636 -2.838 1.00 0.00 H new ATOM 1573 N ALA A 294 4.026 8.995 -1.436 1.00 0.00 N ATOM 1574 CA ALA A 294 3.567 7.633 -1.629 1.00 0.00 C ATOM 1575 C ALA A 294 3.350 6.947 -0.286 1.00 0.00 C ATOM 1576 O ALA A 294 2.341 6.271 -0.099 1.00 0.00 O ATOM 1577 CB ALA A 294 4.586 6.877 -2.479 1.00 0.00 C ATOM 0 H ALA A 294 4.984 9.164 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 294 2.610 7.640 -2.150 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.247 5.852 -2.628 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.690 7.369 -3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.550 6.870 -1.971 1.00 0.00 H new ATOM 1583 N LEU A 295 4.287 7.112 0.653 1.00 0.00 N ATOM 1584 CA LEU A 295 4.136 6.494 1.957 1.00 0.00 C ATOM 1585 C LEU A 295 3.065 7.202 2.782 1.00 0.00 C ATOM 1586 O LEU A 295 2.641 6.676 3.807 1.00 0.00 O ATOM 1587 CB LEU A 295 5.490 6.378 2.672 1.00 0.00 C ATOM 1588 CG LEU A 295 6.152 7.708 3.055 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.500 8.374 4.267 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.607 7.428 3.424 1.00 0.00 C ATOM 0 H LEU A 295 5.139 7.659 0.531 1.00 0.00 H new ATOM 0 HA LEU A 295 3.780 5.473 1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.353 5.786 3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.174 5.824 2.029 1.00 0.00 H new ATOM 0 HG LEU A 295 6.049 8.377 2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.013 9.310 4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.451 8.577 4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.570 7.710 5.129 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.098 8.361 3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.642 6.736 4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.121 6.987 2.570 1.00 0.00 H new ATOM 1602 N GLU A 296 2.610 8.388 2.363 1.00 0.00 N ATOM 1603 CA GLU A 296 1.521 9.039 3.076 1.00 0.00 C ATOM 1604 C GLU A 296 0.218 8.301 2.775 1.00 0.00 C ATOM 1605 O GLU A 296 -0.663 8.219 3.633 1.00 0.00 O ATOM 1606 CB GLU A 296 1.464 10.533 2.725 1.00 0.00 C ATOM 1607 CG GLU A 296 0.256 10.920 1.870 1.00 0.00 C ATOM 1608 CD GLU A 296 0.205 12.431 1.654 1.00 0.00 C ATOM 1609 OE1 GLU A 296 0.859 12.907 0.701 1.00 0.00 O ATOM 1610 OE2 GLU A 296 -0.493 13.098 2.450 1.00 0.00 O ATOM 0 H GLU A 296 2.970 8.899 1.557 1.00 0.00 H new ATOM 0 HA GLU A 296 1.688 8.989 4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.445 11.113 3.648 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.376 10.807 2.194 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.309 10.412 0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.661 10.587 2.356 1.00 0.00 H new ATOM 1617 N GLN A 297 0.091 7.760 1.557 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.117 7.042 1.187 1.00 0.00 C ATOM 1619 C GLN A 297 -1.157 5.668 1.848 1.00 0.00 C ATOM 1620 O GLN A 297 -2.237 5.171 2.167 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.191 6.836 -0.331 1.00 0.00 C ATOM 1622 CG GLN A 297 -0.720 8.022 -1.171 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.542 9.291 -0.973 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.473 9.338 -0.173 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.195 10.341 -1.713 1.00 0.00 N ATOM 0 H GLN A 297 0.802 7.808 0.827 1.00 0.00 H new ATOM 0 HA GLN A 297 -1.960 7.645 1.523 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.591 5.964 -0.593 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.222 6.606 -0.601 1.00 0.00 H new ATOM 0 HG2 GLN A 297 0.321 8.235 -0.928 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.751 7.743 -2.224 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.417 10.268 -2.368 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.707 11.219 -1.625 1.00 0.00 H new ATOM 1634 N VAL A 298 0.004 5.036 2.061 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.026 3.668 2.560 1.00 0.00 C ATOM 1636 C VAL A 298 -0.437 3.674 4.022 1.00 0.00 C ATOM 1637 O VAL A 298 -1.236 2.840 4.428 1.00 0.00 O ATOM 1638 CB VAL A 298 1.292 2.916 2.323 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.753 3.074 0.875 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.419 3.377 3.243 1.00 0.00 C ATOM 0 H VAL A 298 0.931 5.431 1.903 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.771 3.113 1.990 1.00 0.00 H new ATOM 0 HB VAL A 298 1.079 1.870 2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.688 2.533 0.730 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.993 2.671 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.907 4.130 0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.322 2.807 3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.611 4.438 3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.130 3.216 4.282 1.00 0.00 H new ATOM 1650 N LYS A 299 0.102 4.610 4.811 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.212 4.702 6.232 1.00 0.00 C ATOM 1652 C LYS A 299 -1.696 4.950 6.449 1.00 0.00 C ATOM 1653 O LYS A 299 -2.276 4.413 7.389 1.00 0.00 O ATOM 1654 CB LYS A 299 0.588 5.849 6.839 1.00 0.00 C ATOM 1655 CG LYS A 299 2.079 5.543 6.747 1.00 0.00 C ATOM 1656 CD LYS A 299 2.886 6.703 7.321 1.00 0.00 C ATOM 1657 CE LYS A 299 2.634 8.021 6.590 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.415 9.118 7.195 1.00 0.00 N ATOM 0 H LYS A 299 0.761 5.316 4.482 1.00 0.00 H new ATOM 0 HA LYS A 299 0.049 3.759 6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.365 6.778 6.314 1.00 0.00 H new ATOM 0 HB3 LYS A 299 0.301 5.994 7.880 1.00 0.00 H new ATOM 0 HG2 LYS A 299 2.305 4.627 7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 299 2.360 5.373 5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.638 6.825 8.375 1.00 0.00 H new ATOM 0 HD3 LYS A 299 3.948 6.462 7.269 1.00 0.00 H new ATOM 0 HE2 LYS A 299 2.902 7.915 5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 299 1.572 8.263 6.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 3.227 10.002 6.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.140 9.231 8.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 4.429 8.894 7.139 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.310 5.761 5.584 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.751 5.982 5.626 1.00 0.00 C ATOM 1674 C LYS A 300 -4.525 4.692 5.335 1.00 0.00 C ATOM 1675 O LYS A 300 -5.708 4.605 5.664 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.139 7.081 4.638 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.635 8.433 5.144 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.085 9.528 4.180 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.636 10.907 4.664 1.00 0.00 C ATOM 1680 NZ LYS A 300 -2.165 11.032 4.662 1.00 0.00 N ATOM 0 H LYS A 300 -1.828 6.275 4.846 1.00 0.00 H new ATOM 0 HA LYS A 300 -4.018 6.301 6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.714 6.868 3.657 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.222 7.108 4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -4.024 8.629 6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -2.548 8.424 5.221 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -3.674 9.336 3.189 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -5.171 9.509 4.084 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.068 11.676 4.024 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.015 11.081 5.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -1.824 11.131 5.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -1.745 10.183 4.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -1.889 11.871 4.113 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.877 3.691 4.726 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.485 2.377 4.531 1.00 0.00 C ATOM 1696 C LEU A 301 -4.119 1.392 5.648 1.00 0.00 C ATOM 1697 O LEU A 301 -4.727 0.328 5.741 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.084 1.815 3.163 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.578 2.686 2.004 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.006 2.160 0.690 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.102 2.653 1.915 1.00 0.00 C ATOM 0 H LEU A 301 -2.928 3.771 4.360 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.567 2.506 4.567 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.998 1.730 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.488 0.808 3.055 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.249 3.710 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.358 2.780 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.917 2.192 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.334 1.132 0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.432 3.278 1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.435 1.628 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.529 3.029 2.845 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.138 1.724 6.497 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.756 0.889 7.629 1.00 0.00 C ATOM 1715 C LEU A 302 -3.499 1.308 8.895 1.00 0.00 C ATOM 1716 O LEU A 302 -3.209 0.801 9.977 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.243 0.947 7.857 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.430 0.588 6.614 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.054 0.538 6.968 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.858 -0.746 6.010 1.00 0.00 C ATOM 0 H LEU A 302 -2.590 2.580 6.413 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.034 -0.139 7.395 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.970 1.950 8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.978 0.265 8.665 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.613 1.361 5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.631 0.282 6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.372 1.512 7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.219 -0.216 7.738 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.252 -0.958 5.129 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.720 -1.539 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.909 -0.695 5.724 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.454 2.233 8.761 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.218 2.764 9.882 1.00 0.00 C ATOM 1734 C ILE A 303 -6.734 2.613 9.667 1.00 0.00 C ATOM 1735 O ILE A 303 -7.491 3.573 9.794 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.745 4.196 10.148 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.286 4.708 11.484 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.105 5.121 8.981 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.653 6.058 11.813 1.00 0.00 C ATOM 0 H ILE A 303 -4.717 2.635 7.861 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.031 2.184 10.786 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.658 4.192 10.223 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.370 4.807 11.434 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.067 3.991 12.275 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.757 6.131 9.197 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.628 4.760 8.070 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.186 5.131 8.845 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.041 6.419 12.765 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.571 5.946 11.881 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.895 6.774 11.028 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.199 1.402 9.333 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.601 1.104 9.103 1.00 0.00 C ATOM 1753 C PRO A 304 -9.405 1.174 10.399 1.00 0.00 C ATOM 1754 O PRO A 304 -8.846 1.263 11.492 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.618 -0.316 8.541 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.382 -0.949 9.176 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.393 0.212 9.160 1.00 0.00 C ATOM 0 HA PRO A 304 -9.056 1.825 8.424 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.530 -0.848 8.814 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.560 -0.320 7.453 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.579 -1.304 10.187 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.020 -1.803 8.603 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.659 0.114 9.960 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.840 0.245 8.221 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.731 1.132 10.264 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.644 1.163 11.395 1.00 0.00 C ATOM 1767 C ALA A 305 -12.066 -0.261 11.769 1.00 0.00 C ATOM 1768 O ALA A 305 -11.805 -1.198 11.013 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.842 2.040 11.032 1.00 0.00 C ATOM 0 H ALA A 305 -11.199 1.075 9.360 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.155 1.591 12.270 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.536 2.073 11.871 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.499 3.049 10.805 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.347 1.624 10.160 1.00 0.00 H new ATOM 1775 N PRO A 306 -12.716 -0.442 12.928 1.00 0.00 N ATOM 1776 CA PRO A 306 -13.262 -1.719 13.355 1.00 0.00 C ATOM 1777 C PRO A 306 -14.230 -2.317 12.333 1.00 0.00 C ATOM 1778 O PRO A 306 -14.636 -1.663 11.375 1.00 0.00 O ATOM 1779 CB PRO A 306 -13.964 -1.439 14.686 1.00 0.00 C ATOM 1780 CG PRO A 306 -13.242 -0.203 15.214 1.00 0.00 C ATOM 1781 CD PRO A 306 -12.966 0.576 13.931 1.00 0.00 C ATOM 0 HA PRO A 306 -12.470 -2.461 13.457 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -15.029 -1.253 14.547 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -13.874 -2.281 15.373 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -13.860 0.364 15.911 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -12.323 -0.461 15.740 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -13.816 1.201 13.657 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -12.107 1.237 14.046 1.00 0.00 H new ATOM 1789 N GLU A 307 -14.600 -3.581 12.547 1.00 0.00 N ATOM 1790 CA GLU A 307 -15.482 -4.307 11.646 1.00 0.00 C ATOM 1791 C GLU A 307 -16.896 -3.723 11.690 1.00 0.00 C ATOM 1792 O GLU A 307 -17.382 -3.324 12.748 1.00 0.00 O ATOM 1793 CB GLU A 307 -15.442 -5.794 12.011 1.00 0.00 C ATOM 1794 CG GLU A 307 -16.099 -6.697 10.962 1.00 0.00 C ATOM 1795 CD GLU A 307 -17.627 -6.653 11.004 1.00 0.00 C ATOM 1796 OE1 GLU A 307 -18.184 -6.764 12.119 1.00 0.00 O ATOM 1797 OE2 GLU A 307 -18.227 -6.509 9.915 1.00 0.00 O ATOM 0 H GLU A 307 -14.293 -4.126 13.353 1.00 0.00 H new ATOM 0 HA GLU A 307 -15.143 -4.202 10.615 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -14.404 -6.100 12.144 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -15.942 -5.939 12.969 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -15.760 -6.398 9.970 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -15.767 -7.724 11.116 1.00 0.00 H new ATOM 1804 N GLY A 308 -17.554 -3.677 10.528 1.00 0.00 N ATOM 1805 CA GLY A 308 -18.906 -3.162 10.378 1.00 0.00 C ATOM 1806 C GLY A 308 -18.949 -1.635 10.365 1.00 0.00 C ATOM 1807 O GLY A 308 -20.033 -1.056 10.301 1.00 0.00 O ATOM 0 H GLY A 308 -17.148 -4.005 9.651 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -19.336 -3.543 9.452 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -19.526 -3.533 11.194 1.00 0.00 H new ATOM 1811 N THR A 309 -17.786 -0.977 10.426 1.00 0.00 N ATOM 1812 CA THR A 309 -17.696 0.477 10.367 1.00 0.00 C ATOM 1813 C THR A 309 -16.522 0.917 9.486 1.00 0.00 C ATOM 1814 O THR A 309 -16.154 2.091 9.474 1.00 0.00 O ATOM 1815 CB THR A 309 -17.644 1.069 11.781 1.00 0.00 C ATOM 1816 OG1 THR A 309 -17.695 2.477 11.724 1.00 0.00 O ATOM 1817 CG2 THR A 309 -16.388 0.643 12.537 1.00 0.00 C ATOM 0 H THR A 309 -16.883 -1.442 10.518 1.00 0.00 H new ATOM 0 HA THR A 309 -18.596 0.872 9.895 1.00 0.00 H new ATOM 0 HB THR A 309 -18.511 0.685 12.319 1.00 0.00 H new ATOM 0 HG1 THR A 309 -17.162 2.793 10.965 1.00 0.00 H new ATOM 0 HG21 THR A 309 -16.395 1.086 13.533 1.00 0.00 H new ATOM 0 HG22 THR A 309 -16.366 -0.443 12.623 1.00 0.00 H new ATOM 0 HG23 THR A 309 -15.505 0.982 11.995 1.00 0.00 H new ATOM 1825 N ASP A 310 -15.930 -0.024 8.744 1.00 0.00 N ATOM 1826 CA ASP A 310 -14.872 0.259 7.787 1.00 0.00 C ATOM 1827 C ASP A 310 -15.385 -0.111 6.399 1.00 0.00 C ATOM 1828 O ASP A 310 -15.064 -1.174 5.867 1.00 0.00 O ATOM 1829 CB ASP A 310 -13.614 -0.524 8.173 1.00 0.00 C ATOM 1830 CG ASP A 310 -12.401 -0.096 7.346 1.00 0.00 C ATOM 1831 OD1 ASP A 310 -11.942 1.050 7.550 1.00 0.00 O ATOM 1832 OD2 ASP A 310 -11.942 -0.915 6.519 1.00 0.00 O ATOM 0 H ASP A 310 -16.179 -1.012 8.796 1.00 0.00 H new ATOM 0 HA ASP A 310 -14.602 1.315 7.787 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -13.403 -0.374 9.232 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -13.792 -1.590 8.032 1.00 0.00 H new ATOM 1837 N GLU A 311 -16.193 0.768 5.798 1.00 0.00 N ATOM 1838 CA GLU A 311 -16.815 0.463 4.517 1.00 0.00 C ATOM 1839 C GLU A 311 -15.780 0.341 3.403 1.00 0.00 C ATOM 1840 O GLU A 311 -16.084 -0.199 2.342 1.00 0.00 O ATOM 1841 CB GLU A 311 -17.859 1.526 4.157 1.00 0.00 C ATOM 1842 CG GLU A 311 -17.220 2.893 3.897 1.00 0.00 C ATOM 1843 CD GLU A 311 -18.232 3.857 3.283 1.00 0.00 C ATOM 1844 OE1 GLU A 311 -19.066 4.391 4.048 1.00 0.00 O ATOM 1845 OE2 GLU A 311 -18.163 4.051 2.048 1.00 0.00 O ATOM 0 H GLU A 311 -16.427 1.686 6.177 1.00 0.00 H new ATOM 0 HA GLU A 311 -17.313 -0.502 4.617 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -18.409 1.209 3.271 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -18.583 1.612 4.967 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -16.839 3.305 4.832 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -16.367 2.779 3.228 1.00 0.00 H new ATOM 1852 N LEU A 312 -14.564 0.840 3.638 1.00 0.00 N ATOM 1853 CA LEU A 312 -13.531 0.886 2.620 1.00 0.00 C ATOM 1854 C LEU A 312 -13.114 -0.513 2.182 1.00 0.00 C ATOM 1855 O LEU A 312 -12.537 -0.663 1.107 1.00 0.00 O ATOM 1856 CB LEU A 312 -12.317 1.648 3.150 1.00 0.00 C ATOM 1857 CG LEU A 312 -12.526 3.160 3.338 1.00 0.00 C ATOM 1858 CD1 LEU A 312 -13.145 3.800 2.096 1.00 0.00 C ATOM 1859 CD2 LEU A 312 -13.405 3.475 4.548 1.00 0.00 C ATOM 0 H LEU A 312 -14.276 1.221 4.539 1.00 0.00 H new ATOM 0 HA LEU A 312 -13.938 1.401 1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -12.026 1.216 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -11.484 1.495 2.464 1.00 0.00 H new ATOM 0 HG LEU A 312 -11.535 3.581 3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -13.278 4.869 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -12.486 3.647 1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -14.113 3.341 1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -13.524 4.555 4.640 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -14.383 3.012 4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -12.936 3.084 5.450 1.00 0.00 H new ATOM 1871 N LYS A 313 -13.396 -1.535 2.995 1.00 0.00 N ATOM 1872 CA LYS A 313 -13.138 -2.915 2.606 1.00 0.00 C ATOM 1873 C LYS A 313 -14.424 -3.666 2.264 1.00 0.00 C ATOM 1874 O LYS A 313 -14.367 -4.665 1.551 1.00 0.00 O ATOM 1875 CB LYS A 313 -12.341 -3.643 3.689 1.00 0.00 C ATOM 1876 CG LYS A 313 -13.149 -3.870 4.968 1.00 0.00 C ATOM 1877 CD LYS A 313 -12.424 -4.843 5.899 1.00 0.00 C ATOM 1878 CE LYS A 313 -12.349 -6.230 5.259 1.00 0.00 C ATOM 1879 NZ LYS A 313 -11.804 -7.225 6.198 1.00 0.00 N ATOM 0 H LYS A 313 -13.802 -1.428 3.924 1.00 0.00 H new ATOM 0 HA LYS A 313 -12.536 -2.890 1.697 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -12.005 -4.605 3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.448 -3.065 3.927 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -13.307 -2.920 5.478 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -14.134 -4.264 4.717 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -11.419 -4.477 6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -12.947 -4.903 6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -13.344 -6.538 4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -11.724 -6.188 4.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -11.891 -8.176 5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.801 -7.017 6.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -12.334 -7.186 7.092 1.00 0.00 H new ATOM 1893 N ARG A 314 -15.584 -3.211 2.755 1.00 0.00 N ATOM 1894 CA ARG A 314 -16.838 -3.899 2.466 1.00 0.00 C ATOM 1895 C ARG A 314 -17.318 -3.546 1.059 1.00 0.00 C ATOM 1896 O ARG A 314 -18.013 -4.335 0.422 1.00 0.00 O ATOM 1897 CB ARG A 314 -17.876 -3.582 3.550 1.00 0.00 C ATOM 1898 CG ARG A 314 -18.788 -2.415 3.184 1.00 0.00 C ATOM 1899 CD ARG A 314 -19.647 -2.003 4.382 1.00 0.00 C ATOM 1900 NE ARG A 314 -20.364 -0.748 4.123 1.00 0.00 N ATOM 1901 CZ ARG A 314 -21.471 -0.631 3.384 1.00 0.00 C ATOM 1902 NH1 ARG A 314 -22.050 -1.695 2.831 1.00 0.00 N ATOM 1903 NH2 ARG A 314 -22.014 0.569 3.190 1.00 0.00 N ATOM 0 H ARG A 314 -15.675 -2.383 3.344 1.00 0.00 H new ATOM 0 HA ARG A 314 -16.682 -4.978 2.485 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -18.485 -4.468 3.731 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -17.360 -3.353 4.483 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -18.188 -1.568 2.852 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -19.430 -2.697 2.350 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -20.364 -2.793 4.606 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -19.014 -1.887 5.262 1.00 0.00 H new ATOM 0 HE ARG A 314 -19.987 0.103 4.541 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -21.649 -2.623 2.968 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -22.895 -1.582 2.271 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -21.585 1.396 3.605 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -22.859 0.661 2.626 1.00 0.00 H new ATOM 1917 N LYS A 315 -16.942 -2.352 0.576 1.00 0.00 N ATOM 1918 CA LYS A 315 -17.292 -1.902 -0.765 1.00 0.00 C ATOM 1919 C LYS A 315 -16.340 -2.470 -1.815 1.00 0.00 C ATOM 1920 O LYS A 315 -16.691 -2.543 -2.991 1.00 0.00 O ATOM 1921 CB LYS A 315 -17.315 -0.368 -0.776 1.00 0.00 C ATOM 1922 CG LYS A 315 -15.910 0.240 -0.687 1.00 0.00 C ATOM 1923 CD LYS A 315 -15.974 1.695 -0.214 1.00 0.00 C ATOM 1924 CE LYS A 315 -16.868 2.549 -1.111 1.00 0.00 C ATOM 1925 NZ LYS A 315 -17.009 3.914 -0.566 1.00 0.00 N ATOM 0 H LYS A 315 -16.389 -1.679 1.107 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.282 -2.274 -1.028 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -17.800 -0.021 -1.688 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -17.916 -0.011 0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -15.299 -0.344 0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -15.426 0.191 -1.662 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -16.349 1.728 0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -14.969 2.116 -0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -16.445 2.595 -2.115 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -17.850 2.085 -1.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -17.607 4.481 -1.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -17.449 3.868 0.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -16.071 4.355 -0.488 1.00 0.00 H new ATOM 1939 N GLN A 316 -15.137 -2.876 -1.396 1.00 0.00 N ATOM 1940 CA GLN A 316 -14.182 -3.526 -2.284 1.00 0.00 C ATOM 1941 C GLN A 316 -14.585 -4.981 -2.512 1.00 0.00 C ATOM 1942 O GLN A 316 -14.334 -5.531 -3.581 1.00 0.00 O ATOM 1943 CB GLN A 316 -12.786 -3.473 -1.660 1.00 0.00 C ATOM 1944 CG GLN A 316 -12.175 -2.075 -1.757 1.00 0.00 C ATOM 1945 CD GLN A 316 -10.793 -2.026 -1.111 1.00 0.00 C ATOM 1946 OE1 GLN A 316 -10.364 -2.973 -0.457 1.00 0.00 O ATOM 1947 NE2 GLN A 316 -10.080 -0.917 -1.288 1.00 0.00 N ATOM 0 H GLN A 316 -14.805 -2.762 -0.438 1.00 0.00 H new ATOM 0 HA GLN A 316 -14.174 -3.005 -3.241 1.00 0.00 H new ATOM 0 HB2 GLN A 316 -12.844 -3.773 -0.614 1.00 0.00 H new ATOM 0 HB3 GLN A 316 -12.136 -4.190 -2.162 1.00 0.00 H new ATOM 0 HG2 GLN A 316 -12.100 -1.781 -2.804 1.00 0.00 H new ATOM 0 HG3 GLN A 316 -12.832 -1.354 -1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 316 -10.463 -0.147 -1.836 1.00 0.00 H new ATOM 0 HE22 GLN A 316 -9.151 -0.837 -0.875 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.212 -5.601 -1.507 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.641 -6.988 -1.594 1.00 0.00 C ATOM 1958 C LEU A 317 -16.921 -7.123 -2.412 1.00 0.00 C ATOM 1959 O LEU A 317 -17.256 -8.221 -2.852 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.829 -7.538 -0.178 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.487 -7.799 0.505 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.712 -8.203 1.959 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.751 -8.938 -0.199 1.00 0.00 C ATOM 0 H LEU A 317 -15.432 -5.153 -0.618 1.00 0.00 H new ATOM 0 HA LEU A 317 -14.875 -7.568 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.408 -6.830 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.403 -8.464 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.895 -6.885 0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.751 -8.387 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.231 -7.401 2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.315 -9.110 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.796 -9.115 0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.356 -9.844 -0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.575 -8.669 -1.240 1.00 0.00 H new ATOM 1975 N MET A 318 -17.644 -6.020 -2.621 1.00 0.00 N ATOM 1976 CA MET A 318 -18.844 -6.049 -3.438 1.00 0.00 C ATOM 1977 C MET A 318 -18.445 -6.250 -4.896 1.00 0.00 C ATOM 1978 O MET A 318 -18.939 -7.164 -5.554 1.00 0.00 O ATOM 1979 CB MET A 318 -19.626 -4.751 -3.213 1.00 0.00 C ATOM 1980 CG MET A 318 -20.978 -4.780 -3.922 1.00 0.00 C ATOM 1981 SD MET A 318 -20.902 -4.610 -5.724 1.00 0.00 S ATOM 1982 CE MET A 318 -22.642 -4.932 -6.090 1.00 0.00 C ATOM 0 H MET A 318 -17.415 -5.104 -2.235 1.00 0.00 H new ATOM 0 HA MET A 318 -19.495 -6.878 -3.160 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.778 -4.597 -2.145 1.00 0.00 H new ATOM 0 HB3 MET A 318 -19.042 -3.906 -3.577 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.477 -5.719 -3.682 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.598 -3.978 -3.522 1.00 0.00 H new ATOM 0 HE1 MET A 318 -22.804 -4.873 -7.166 1.00 0.00 H new ATOM 0 HE2 MET A 318 -22.910 -5.928 -5.737 1.00 0.00 H new ATOM 0 HE3 MET A 318 -23.263 -4.190 -5.588 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.551 -5.400 -5.407 1.00 0.00 N ATOM 1993 CA GLU A 319 -17.129 -5.464 -6.797 1.00 0.00 C ATOM 1994 C GLU A 319 -16.239 -6.682 -7.039 1.00 0.00 C ATOM 1995 O GLU A 319 -16.192 -7.192 -8.156 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.407 -4.161 -7.153 1.00 0.00 C ATOM 1997 CG GLU A 319 -16.090 -4.102 -8.647 1.00 0.00 C ATOM 1998 CD GLU A 319 -15.465 -2.758 -9.015 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -14.223 -2.653 -8.910 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -16.234 -1.848 -9.396 1.00 0.00 O ATOM 0 H GLU A 319 -17.106 -4.656 -4.869 1.00 0.00 H new ATOM 0 HA GLU A 319 -18.001 -5.575 -7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -17.028 -3.309 -6.875 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.484 -4.084 -6.578 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.408 -4.910 -8.911 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -17.002 -4.254 -9.223 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.533 -7.157 -6.005 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.716 -8.355 -6.117 1.00 0.00 C ATOM 2009 C LEU A 320 -15.618 -9.538 -6.455 1.00 0.00 C ATOM 2010 O LEU A 320 -15.213 -10.455 -7.166 1.00 0.00 O ATOM 2011 CB LEU A 320 -14.025 -8.610 -4.772 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.117 -9.844 -4.804 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.861 -9.583 -5.632 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.706 -10.201 -3.379 1.00 0.00 C ATOM 0 H LEU A 320 -15.516 -6.723 -5.082 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.967 -8.229 -6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.435 -7.735 -4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.781 -8.739 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.670 -10.665 -5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.236 -10.476 -5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.145 -9.333 -6.654 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.304 -8.753 -5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.060 -11.079 -3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.169 -9.363 -2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.595 -10.417 -2.787 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.848 -9.510 -5.936 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.790 -10.593 -6.127 1.00 0.00 C ATOM 2028 C ALA A 321 -18.525 -10.480 -7.463 1.00 0.00 C ATOM 2029 O ALA A 321 -19.104 -11.462 -7.922 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.744 -10.603 -4.938 1.00 0.00 C ATOM 0 H ALA A 321 -17.208 -8.737 -5.376 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.258 -11.544 -6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.466 -11.411 -5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.178 -10.754 -4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.271 -9.650 -4.887 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.512 -9.300 -8.095 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.102 -9.138 -9.422 1.00 0.00 C ATOM 2038 C ILE A 322 -18.085 -9.626 -10.450 1.00 0.00 C ATOM 2039 O ILE A 322 -18.443 -10.126 -11.515 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.448 -7.665 -9.689 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.334 -7.054 -8.596 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.151 -7.531 -11.041 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.637 -7.820 -8.373 1.00 0.00 C ATOM 0 H ILE A 322 -18.101 -8.450 -7.709 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.025 -9.715 -9.488 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.506 -7.117 -9.692 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.775 -7.023 -7.661 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.568 -6.023 -8.862 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.393 -6.484 -11.223 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.493 -7.894 -11.831 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -21.068 -8.120 -11.034 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.215 -7.334 -7.587 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.216 -7.829 -9.296 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.411 -8.844 -8.076 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.808 -9.468 -10.102 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.675 -9.855 -10.921 1.00 0.00 C ATOM 2057 C ILE A 323 -15.456 -11.368 -10.875 1.00 0.00 C ATOM 2058 O ILE A 323 -15.077 -11.968 -11.879 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.464 -9.089 -10.379 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.440 -7.686 -10.997 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.169 -9.847 -10.651 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.356 -6.807 -10.374 1.00 0.00 C ATOM 0 H ILE A 323 -16.532 -9.053 -9.212 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.844 -9.609 -11.969 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.550 -8.994 -9.297 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.270 -7.765 -12.071 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.413 -7.213 -10.862 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.326 -9.280 -10.256 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.210 -10.823 -10.166 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.044 -9.981 -11.726 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -13.374 -5.822 -10.840 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.540 -6.705 -9.304 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.380 -7.266 -10.532 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.694 -11.983 -9.714 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.505 -13.417 -9.539 1.00 0.00 C ATOM 2076 C ASN A 324 -16.814 -14.180 -9.742 1.00 0.00 C ATOM 2077 O ASN A 324 -16.819 -15.409 -9.733 1.00 0.00 O ATOM 2078 CB ASN A 324 -14.924 -13.671 -8.148 1.00 0.00 C ATOM 2079 CG ASN A 324 -13.489 -13.179 -8.016 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -12.813 -12.905 -9.002 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.018 -13.065 -6.779 1.00 0.00 N ATOM 0 H ASN A 324 -16.021 -11.501 -8.877 1.00 0.00 H new ATOM 0 HA ASN A 324 -14.809 -13.783 -10.294 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.545 -13.174 -7.402 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -14.960 -14.739 -7.932 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.064 -12.740 -6.625 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -13.611 -13.302 -5.984 1.00 0.00 H new ATOM 2088 N GLY A 325 -17.923 -13.455 -9.922 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.224 -14.069 -10.153 1.00 0.00 C ATOM 2090 C GLY A 325 -19.761 -14.774 -8.908 1.00 0.00 C ATOM 2091 O GLY A 325 -20.678 -15.587 -9.014 1.00 0.00 O ATOM 0 H GLY A 325 -17.939 -12.435 -9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -19.933 -13.304 -10.469 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.145 -14.787 -10.969 1.00 0.00 H new ATOM 2095 N THR A 326 -19.199 -14.466 -7.735 1.00 0.00 N ATOM 2096 CA THR A 326 -19.588 -15.114 -6.487 1.00 0.00 C ATOM 2097 C THR A 326 -20.477 -14.200 -5.639 1.00 0.00 C ATOM 2098 O THR A 326 -20.673 -14.437 -4.447 1.00 0.00 O ATOM 2099 CB THR A 326 -18.335 -15.583 -5.739 1.00 0.00 C ATOM 2100 OG1 THR A 326 -18.689 -16.432 -4.671 1.00 0.00 O ATOM 2101 CG2 THR A 326 -17.531 -14.402 -5.195 1.00 0.00 C ATOM 0 H THR A 326 -18.466 -13.764 -7.628 1.00 0.00 H new ATOM 0 HA THR A 326 -20.191 -15.994 -6.710 1.00 0.00 H new ATOM 0 HB THR A 326 -17.716 -16.126 -6.453 1.00 0.00 H new ATOM 0 HG1 THR A 326 -19.476 -16.070 -4.213 1.00 0.00 H new ATOM 0 HG21 THR A 326 -16.650 -14.772 -4.671 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.220 -13.762 -6.021 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.149 -13.828 -4.505 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.021 -13.143 -6.252 1.00 0.00 N ATOM 2110 CA TYR A 327 -21.868 -12.192 -5.553 1.00 0.00 C ATOM 2111 C TYR A 327 -23.154 -12.847 -5.062 1.00 0.00 C ATOM 2112 O TYR A 327 -23.531 -13.925 -5.522 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.189 -11.015 -6.473 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.066 -11.385 -7.651 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -24.460 -11.408 -7.503 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -22.487 -11.707 -8.887 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -25.281 -11.766 -8.580 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -23.300 -12.062 -9.973 1.00 0.00 C ATOM 2119 CZ TYR A 327 -24.701 -12.094 -9.823 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.493 -12.442 -10.877 1.00 0.00 O ATOM 0 H TYR A 327 -20.883 -12.930 -7.240 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.327 -11.831 -4.678 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.684 -10.236 -5.893 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.256 -10.591 -6.845 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -24.903 -11.148 -6.553 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -21.414 -11.682 -9.003 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -26.354 -11.791 -8.459 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -22.853 -12.311 -10.924 1.00 0.00 H new ATOM 0 HH TYR A 327 -24.933 -12.636 -11.657 1.00 0.00 H new ATOM 2130 N ARG A 328 -23.828 -12.181 -4.119 1.00 0.00 N ATOM 2131 CA ARG A 328 -25.100 -12.638 -3.586 1.00 0.00 C ATOM 2132 C ARG A 328 -26.190 -11.629 -3.938 1.00 0.00 C ATOM 2133 O ARG A 328 -25.955 -10.425 -3.844 1.00 0.00 O ATOM 2134 CB ARG A 328 -24.997 -12.810 -2.069 1.00 0.00 C ATOM 2135 CG ARG A 328 -23.883 -13.785 -1.685 1.00 0.00 C ATOM 2136 CD ARG A 328 -23.886 -14.004 -0.170 1.00 0.00 C ATOM 2137 NE ARG A 328 -23.811 -12.730 0.556 1.00 0.00 N ATOM 2138 CZ ARG A 328 -22.679 -12.138 0.952 1.00 0.00 C ATOM 2139 NH1 ARG A 328 -21.490 -12.693 0.729 1.00 0.00 N ATOM 2140 NH2 ARG A 328 -22.729 -10.970 1.582 1.00 0.00 N ATOM 0 H ARG A 328 -23.499 -11.308 -3.707 1.00 0.00 H new ATOM 0 HA ARG A 328 -25.355 -13.602 -4.026 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -24.809 -11.842 -1.605 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -25.948 -13.172 -1.678 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -24.025 -14.735 -2.199 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -22.917 -13.392 -2.003 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -24.791 -14.537 0.120 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -23.042 -14.634 0.110 1.00 0.00 H new ATOM 0 HE ARG A 328 -24.690 -12.260 0.775 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -21.428 -13.589 0.246 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -20.641 -12.222 1.041 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -23.629 -10.526 1.763 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -21.867 -10.517 1.885 1.00 0.00 H new ATOM 2154 N PRO A 329 -27.376 -12.100 -4.340 1.00 0.00 N ATOM 2155 CA PRO A 329 -28.514 -11.267 -4.685 1.00 0.00 C ATOM 2156 C PRO A 329 -29.212 -10.751 -3.426 1.00 0.00 C ATOM 2157 O PRO A 329 -30.424 -10.905 -3.281 1.00 0.00 O ATOM 2158 CB PRO A 329 -29.421 -12.173 -5.513 1.00 0.00 C ATOM 2159 CG PRO A 329 -29.195 -13.533 -4.854 1.00 0.00 C ATOM 2160 CD PRO A 329 -27.709 -13.502 -4.503 1.00 0.00 C ATOM 0 HA PRO A 329 -28.227 -10.375 -5.242 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -30.465 -11.863 -5.462 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -29.141 -12.178 -6.566 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -29.816 -13.660 -3.968 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -29.433 -14.354 -5.531 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -27.511 -14.061 -3.588 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -27.110 -13.958 -5.292 1.00 0.00 H new ATOM 2168 N MET A 330 -28.459 -10.137 -2.509 1.00 0.00 N ATOM 2169 CA MET A 330 -29.027 -9.591 -1.293 1.00 0.00 C ATOM 2170 C MET A 330 -30.128 -8.605 -1.672 1.00 0.00 C ATOM 2171 O MET A 330 -29.912 -7.720 -2.502 1.00 0.00 O ATOM 2172 CB MET A 330 -27.913 -8.923 -0.483 1.00 0.00 C ATOM 2173 CG MET A 330 -28.464 -8.297 0.794 1.00 0.00 C ATOM 2174 SD MET A 330 -29.312 -9.460 1.891 1.00 0.00 S ATOM 2175 CE MET A 330 -29.661 -8.333 3.260 1.00 0.00 C ATOM 0 H MET A 330 -27.451 -10.010 -2.595 1.00 0.00 H new ATOM 0 HA MET A 330 -29.468 -10.373 -0.674 1.00 0.00 H new ATOM 0 HB2 MET A 330 -27.150 -9.660 -0.231 1.00 0.00 H new ATOM 0 HB3 MET A 330 -27.428 -8.157 -1.088 1.00 0.00 H new ATOM 0 HG2 MET A 330 -27.643 -7.834 1.341 1.00 0.00 H new ATOM 0 HG3 MET A 330 -29.157 -7.500 0.524 1.00 0.00 H new ATOM 0 HE1 MET A 330 -30.188 -8.870 4.048 1.00 0.00 H new ATOM 0 HE2 MET A 330 -28.725 -7.938 3.654 1.00 0.00 H new ATOM 0 HE3 MET A 330 -30.281 -7.510 2.905 1.00 0.00 H new ATOM 2185 N LYS A 331 -31.308 -8.758 -1.064 1.00 0.00 N ATOM 2186 CA LYS A 331 -32.483 -7.977 -1.418 1.00 0.00 C ATOM 2187 C LYS A 331 -33.027 -7.224 -0.206 1.00 0.00 C ATOM 2188 O LYS A 331 -32.781 -7.614 0.934 1.00 0.00 O ATOM 2189 CB LYS A 331 -33.526 -8.916 -2.035 1.00 0.00 C ATOM 2190 CG LYS A 331 -34.697 -8.136 -2.639 1.00 0.00 C ATOM 2191 CD LYS A 331 -35.661 -9.097 -3.335 1.00 0.00 C ATOM 2192 CE LYS A 331 -36.808 -8.327 -3.989 1.00 0.00 C ATOM 2193 NZ LYS A 331 -37.623 -7.608 -2.991 1.00 0.00 N ATOM 0 H LYS A 331 -31.469 -9.429 -0.313 1.00 0.00 H new ATOM 0 HA LYS A 331 -32.218 -7.217 -2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -33.057 -9.525 -2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -33.898 -9.600 -1.272 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -35.220 -7.586 -1.857 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -34.325 -7.400 -3.352 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -35.126 -9.674 -4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -36.059 -9.809 -2.612 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -36.404 -7.616 -4.710 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -37.441 -9.019 -4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -38.491 -7.254 -3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -37.874 -8.255 -2.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -37.079 -6.807 -2.610 1.00 0.00 H new ATOM 2207 N SER A 332 -33.769 -6.144 -0.462 1.00 0.00 N ATOM 2208 CA SER A 332 -34.389 -5.323 0.568 1.00 0.00 C ATOM 2209 C SER A 332 -35.811 -4.950 0.147 1.00 0.00 C ATOM 2210 O SER A 332 -36.119 -4.955 -1.045 1.00 0.00 O ATOM 2211 CB SER A 332 -33.534 -4.078 0.803 1.00 0.00 C ATOM 2212 OG SER A 332 -33.397 -3.345 -0.397 1.00 0.00 O ATOM 0 H SER A 332 -33.956 -5.814 -1.409 1.00 0.00 H new ATOM 0 HA SER A 332 -34.451 -5.880 1.503 1.00 0.00 H new ATOM 0 HB2 SER A 332 -33.993 -3.453 1.569 1.00 0.00 H new ATOM 0 HB3 SER A 332 -32.551 -4.368 1.174 1.00 0.00 H new ATOM 0 HG SER A 332 -32.849 -2.549 -0.233 1.00 0.00 H new ATOM 2218 N PRO A 333 -36.688 -4.623 1.105 1.00 0.00 N ATOM 2219 CA PRO A 333 -38.059 -4.225 0.831 1.00 0.00 C ATOM 2220 C PRO A 333 -38.112 -2.827 0.212 1.00 0.00 C ATOM 2221 O PRO A 333 -37.171 -2.045 0.343 1.00 0.00 O ATOM 2222 CB PRO A 333 -38.762 -4.267 2.188 1.00 0.00 C ATOM 2223 CG PRO A 333 -37.636 -3.927 3.162 1.00 0.00 C ATOM 2224 CD PRO A 333 -36.426 -4.616 2.533 1.00 0.00 C ATOM 0 HA PRO A 333 -38.541 -4.884 0.109 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -39.577 -3.545 2.244 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -39.191 -5.248 2.392 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -37.488 -2.851 3.250 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -37.840 -4.304 4.164 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -35.505 -4.079 2.761 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -36.307 -5.630 2.916 1.00 0.00 H new ATOM 2232 N ASN A 334 -39.221 -2.517 -0.465 1.00 0.00 N ATOM 2233 CA ASN A 334 -39.417 -1.228 -1.113 1.00 0.00 C ATOM 2234 C ASN A 334 -40.902 -0.845 -1.087 1.00 0.00 C ATOM 2235 O ASN A 334 -41.551 -0.802 -2.134 1.00 0.00 O ATOM 2236 CB ASN A 334 -38.874 -1.308 -2.543 1.00 0.00 C ATOM 2237 CG ASN A 334 -38.878 0.049 -3.240 1.00 0.00 C ATOM 2238 OD1 ASN A 334 -39.141 1.080 -2.627 1.00 0.00 O ATOM 2239 ND2 ASN A 334 -38.582 0.056 -4.537 1.00 0.00 N ATOM 0 H ASN A 334 -40.007 -3.158 -0.576 1.00 0.00 H new ATOM 0 HA ASN A 334 -38.874 -0.448 -0.579 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -37.857 -1.700 -2.522 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -39.475 -2.012 -3.119 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -38.569 0.936 -5.052 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -38.368 -0.819 -5.016 1.00 0.00 H new ATOM 2246 N PRO A 335 -41.454 -0.565 0.101 1.00 0.00 N ATOM 2247 CA PRO A 335 -42.851 -0.203 0.277 1.00 0.00 C ATOM 2248 C PRO A 335 -43.131 1.199 -0.264 1.00 0.00 C ATOM 2249 O PRO A 335 -42.209 1.986 -0.479 1.00 0.00 O ATOM 2250 CB PRO A 335 -43.091 -0.275 1.785 1.00 0.00 C ATOM 2251 CG PRO A 335 -41.723 0.087 2.361 1.00 0.00 C ATOM 2252 CD PRO A 335 -40.762 -0.578 1.376 1.00 0.00 C ATOM 0 HA PRO A 335 -43.517 -0.869 -0.272 1.00 0.00 H new ATOM 0 HB2 PRO A 335 -43.863 0.424 2.106 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -43.411 -1.269 2.097 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -41.575 1.166 2.407 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -41.595 -0.296 3.374 1.00 0.00 H new ATOM 0 HD2 PRO A 335 -39.819 -0.034 1.318 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -40.524 -1.596 1.684 1.00 0.00 H new ATOM 2260 N ALA A 336 -44.414 1.503 -0.484 1.00 0.00 N ATOM 2261 CA ALA A 336 -44.854 2.789 -1.003 1.00 0.00 C ATOM 2262 C ALA A 336 -46.222 3.159 -0.430 1.00 0.00 C ATOM 2263 O ALA A 336 -47.106 2.272 -0.416 1.00 0.00 O ATOM 2264 CB ALA A 336 -44.904 2.725 -2.530 1.00 0.00 C ATOM 2265 OXT ALA A 336 -46.369 4.327 -0.009 1.00 0.00 O ATOM 0 H ALA A 336 -45.179 0.853 -0.303 1.00 0.00 H new ATOM 0 HA ALA A 336 -44.147 3.562 -0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -45.233 3.687 -2.924 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -43.911 2.495 -2.917 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -45.603 1.948 -2.839 1.00 0.00 H new TER 2271 ALA A 336 ATOM 2272 O5' C B 16 -27.664 -5.311 3.338 1.00 0.00 O ATOM 2273 C5' C B 16 -26.310 -4.926 3.212 1.00 0.00 C ATOM 2274 C4' C B 16 -25.479 -6.081 2.653 1.00 0.00 C ATOM 2275 O4' C B 16 -25.753 -6.299 1.278 1.00 0.00 O ATOM 2276 C3' C B 16 -23.988 -5.772 2.726 1.00 0.00 C ATOM 2277 O3' C B 16 -23.425 -5.969 4.008 1.00 0.00 O ATOM 2278 C2' C B 16 -23.472 -6.749 1.678 1.00 0.00 C ATOM 2279 O2' C B 16 -23.543 -8.079 2.153 1.00 0.00 O ATOM 2280 C1' C B 16 -24.533 -6.565 0.594 1.00 0.00 C ATOM 2281 N1 C B 16 -24.258 -5.431 -0.332 1.00 0.00 N ATOM 2282 C2 C B 16 -25.136 -5.258 -1.400 1.00 0.00 C ATOM 2283 O2 C B 16 -26.078 -6.030 -1.568 1.00 0.00 O ATOM 2284 N3 C B 16 -24.938 -4.223 -2.258 1.00 0.00 N ATOM 2285 C4 C B 16 -23.910 -3.394 -2.089 1.00 0.00 C ATOM 2286 N4 C B 16 -23.762 -2.391 -2.953 1.00 0.00 N ATOM 2287 C5 C B 16 -22.978 -3.557 -1.019 1.00 0.00 C ATOM 2288 C6 C B 16 -23.189 -4.588 -0.169 1.00 0.00 C ATOM 0 H5' C B 16 -25.919 -4.625 4.184 1.00 0.00 H new ATOM 0 H5'' C B 16 -26.231 -4.060 2.554 1.00 0.00 H new ATOM 0 H4' C B 16 -25.740 -6.952 3.254 1.00 0.00 H new ATOM 0 H3' C B 16 -23.732 -4.728 2.545 1.00 0.00 H new ATOM 0 H2' C B 16 -22.438 -6.579 1.378 1.00 0.00 H new ATOM 0 HO2' C B 16 -23.539 -8.077 3.133 1.00 0.00 H new ATOM 0 HO5' C B 16 -28.185 -4.563 3.698 1.00 0.00 H new ATOM 0 H1' C B 16 -24.557 -7.463 -0.023 1.00 0.00 H new ATOM 0 H41 C B 16 -22.984 -1.739 -2.850 1.00 0.00 H new ATOM 0 H42 C B 16 -24.427 -2.275 -3.718 1.00 0.00 H new ATOM 0 H5 C B 16 -22.141 -2.886 -0.894 1.00 0.00 H new ATOM 0 H6 C B 16 -22.505 -4.750 0.651 1.00 0.00 H new ATOM 2301 P U B 17 -22.030 -5.273 4.404 1.00 0.00 P ATOM 2302 OP1 U B 17 -22.162 -4.781 5.793 1.00 0.00 O ATOM 2303 OP2 U B 17 -21.667 -4.326 3.327 1.00 0.00 O ATOM 2304 O5' U B 17 -20.933 -6.451 4.411 1.00 0.00 O ATOM 2305 C5' U B 17 -20.348 -6.909 3.210 1.00 0.00 C ATOM 2306 C4' U B 17 -19.119 -7.769 3.502 1.00 0.00 C ATOM 2307 O4' U B 17 -18.041 -6.945 3.914 1.00 0.00 O ATOM 2308 C3' U B 17 -19.389 -8.787 4.613 1.00 0.00 C ATOM 2309 O3' U B 17 -18.721 -10.003 4.337 1.00 0.00 O ATOM 2310 C2' U B 17 -18.792 -8.098 5.834 1.00 0.00 C ATOM 2311 O2' U B 17 -18.364 -9.019 6.817 1.00 0.00 O ATOM 2312 C1' U B 17 -17.632 -7.329 5.216 1.00 0.00 C ATOM 2313 N1 U B 17 -17.286 -6.138 6.022 1.00 0.00 N ATOM 2314 C2 U B 17 -16.009 -6.056 6.559 1.00 0.00 C ATOM 2315 O2 U B 17 -15.170 -6.943 6.410 1.00 0.00 O ATOM 2316 N3 U B 17 -15.718 -4.912 7.282 1.00 0.00 N ATOM 2317 C4 U B 17 -16.585 -3.860 7.518 1.00 0.00 C ATOM 2318 O4 U B 17 -16.218 -2.886 8.171 1.00 0.00 O ATOM 2319 C5 U B 17 -17.896 -4.033 6.939 1.00 0.00 C ATOM 2320 C6 U B 17 -18.205 -5.144 6.232 1.00 0.00 C ATOM 0 H5' U B 17 -20.064 -6.058 2.590 1.00 0.00 H new ATOM 0 H5'' U B 17 -21.077 -7.488 2.642 1.00 0.00 H new ATOM 0 H4' U B 17 -18.874 -8.302 2.583 1.00 0.00 H new ATOM 0 H3' U B 17 -20.441 -9.047 4.734 1.00 0.00 H new ATOM 0 H2' U B 17 -19.500 -7.468 6.372 1.00 0.00 H new ATOM 0 HO2' U B 17 -18.326 -9.918 6.429 1.00 0.00 H new ATOM 0 H1' U B 17 -16.739 -7.953 5.181 1.00 0.00 H new ATOM 0 H3 U B 17 -14.780 -4.838 7.676 1.00 0.00 H new ATOM 0 H5 U B 17 -18.642 -3.263 7.072 1.00 0.00 H new ATOM 0 H6 U B 17 -19.199 -5.250 5.824 1.00 0.00 H new ATOM 2331 P A B 18 -19.479 -11.152 3.510 1.00 0.00 P ATOM 2332 OP1 A B 18 -20.200 -10.509 2.389 1.00 0.00 O ATOM 2333 OP2 A B 18 -20.234 -11.984 4.477 1.00 0.00 O ATOM 2334 O5' A B 18 -18.306 -12.057 2.887 1.00 0.00 O ATOM 2335 C5' A B 18 -17.478 -11.555 1.861 1.00 0.00 C ATOM 2336 C4' A B 18 -17.103 -12.686 0.906 1.00 0.00 C ATOM 2337 O4' A B 18 -18.203 -12.894 0.036 1.00 0.00 O ATOM 2338 C3' A B 18 -15.935 -12.273 0.012 1.00 0.00 C ATOM 2339 O3' A B 18 -15.362 -13.368 -0.679 1.00 0.00 O ATOM 2340 C2' A B 18 -16.683 -11.374 -0.958 1.00 0.00 C ATOM 2341 O2' A B 18 -15.971 -11.198 -2.166 1.00 0.00 O ATOM 2342 C1' A B 18 -17.989 -12.149 -1.152 1.00 0.00 C ATOM 2343 N9 A B 18 -19.176 -11.327 -1.500 1.00 0.00 N ATOM 2344 C8 A B 18 -20.197 -11.692 -2.339 1.00 0.00 C ATOM 2345 N7 A B 18 -21.134 -10.796 -2.476 1.00 0.00 N ATOM 2346 C5 A B 18 -20.698 -9.743 -1.679 1.00 0.00 C ATOM 2347 C6 A B 18 -21.228 -8.467 -1.404 1.00 0.00 C ATOM 2348 N6 A B 18 -22.375 -8.015 -1.918 1.00 0.00 N ATOM 2349 N1 A B 18 -20.551 -7.653 -0.584 1.00 0.00 N ATOM 2350 C2 A B 18 -19.410 -8.083 -0.067 1.00 0.00 C ATOM 2351 N3 A B 18 -18.805 -9.247 -0.241 1.00 0.00 N ATOM 2352 C4 A B 18 -19.506 -10.053 -1.075 1.00 0.00 C ATOM 0 H5' A B 18 -16.578 -11.114 2.289 1.00 0.00 H new ATOM 0 H5'' A B 18 -17.994 -10.763 1.318 1.00 0.00 H new ATOM 0 H4' A B 18 -16.841 -13.568 1.491 1.00 0.00 H new ATOM 0 H3' A B 18 -15.095 -11.828 0.545 1.00 0.00 H new ATOM 0 H2' A B 18 -16.833 -10.356 -0.599 1.00 0.00 H new ATOM 0 HO2' A B 18 -15.425 -11.993 -2.343 1.00 0.00 H new ATOM 0 H1' A B 18 -17.873 -12.789 -2.026 1.00 0.00 H new ATOM 0 H8 A B 18 -20.223 -12.645 -2.846 1.00 0.00 H new ATOM 0 H61 A B 18 -22.707 -7.080 -1.681 1.00 0.00 H new ATOM 0 H62 A B 18 -22.919 -8.605 -2.548 1.00 0.00 H new ATOM 0 H2 A B 18 -18.904 -7.388 0.587 1.00 0.00 H new ATOM 2364 P C B 19 -14.382 -14.422 0.048 1.00 0.00 P ATOM 2365 OP1 C B 19 -13.904 -15.381 -0.975 1.00 0.00 O ATOM 2366 OP2 C B 19 -15.054 -14.933 1.263 1.00 0.00 O ATOM 2367 O5' C B 19 -13.129 -13.526 0.516 1.00 0.00 O ATOM 2368 C5' C B 19 -12.248 -12.941 -0.421 1.00 0.00 C ATOM 2369 C4' C B 19 -11.158 -12.143 0.301 1.00 0.00 C ATOM 2370 O4' C B 19 -11.765 -11.122 1.077 1.00 0.00 O ATOM 2371 C3' C B 19 -10.340 -13.015 1.259 1.00 0.00 C ATOM 2372 O3' C B 19 -9.030 -12.494 1.413 1.00 0.00 O ATOM 2373 C2' C B 19 -11.081 -12.805 2.569 1.00 0.00 C ATOM 2374 O2' C B 19 -10.277 -13.065 3.703 1.00 0.00 O ATOM 2375 C1' C B 19 -11.430 -11.332 2.436 1.00 0.00 C ATOM 2376 N1 C B 19 -12.546 -10.966 3.331 1.00 0.00 N ATOM 2377 C2 C B 19 -12.328 -9.979 4.283 1.00 0.00 C ATOM 2378 O2 C B 19 -11.235 -9.424 4.374 1.00 0.00 O ATOM 2379 N3 C B 19 -13.344 -9.637 5.114 1.00 0.00 N ATOM 2380 C4 C B 19 -14.528 -10.245 5.014 1.00 0.00 C ATOM 2381 N4 C B 19 -15.496 -9.878 5.852 1.00 0.00 N ATOM 2382 C5 C B 19 -14.776 -11.263 4.042 1.00 0.00 C ATOM 2383 C6 C B 19 -13.756 -11.589 3.223 1.00 0.00 C ATOM 0 H5' C B 19 -12.803 -12.286 -1.093 1.00 0.00 H new ATOM 0 H5'' C B 19 -11.793 -13.717 -1.036 1.00 0.00 H new ATOM 0 H4' C B 19 -10.496 -11.738 -0.465 1.00 0.00 H new ATOM 0 H3' C B 19 -10.246 -14.049 0.927 1.00 0.00 H new ATOM 0 H2' C B 19 -11.931 -13.471 2.721 1.00 0.00 H new ATOM 0 HO2' C B 19 -9.331 -13.008 3.453 1.00 0.00 H new ATOM 0 H1' C B 19 -10.591 -10.701 2.729 1.00 0.00 H new ATOM 0 H41 C B 19 -16.412 -10.324 5.800 1.00 0.00 H new ATOM 0 H42 C B 19 -15.322 -9.151 6.546 1.00 0.00 H new ATOM 0 H5 C B 19 -15.737 -11.749 3.967 1.00 0.00 H new ATOM 0 H6 C B 19 -13.898 -12.352 2.472 1.00 0.00 H new ATOM 2395 P U B 20 -7.823 -12.862 0.413 1.00 0.00 P ATOM 2396 OP1 U B 20 -7.959 -14.280 0.006 1.00 0.00 O ATOM 2397 OP2 U B 20 -6.575 -12.403 1.064 1.00 0.00 O ATOM 2398 O5' U B 20 -8.070 -11.927 -0.871 1.00 0.00 O ATOM 2399 C5' U B 20 -8.671 -12.431 -2.046 1.00 0.00 C ATOM 2400 C4' U B 20 -8.950 -11.292 -3.032 1.00 0.00 C ATOM 2401 O4' U B 20 -9.895 -10.398 -2.463 1.00 0.00 O ATOM 2402 C3' U B 20 -7.696 -10.476 -3.349 1.00 0.00 C ATOM 2403 O3' U B 20 -7.805 -9.947 -4.653 1.00 0.00 O ATOM 2404 C2' U B 20 -7.793 -9.353 -2.329 1.00 0.00 C ATOM 2405 O2' U B 20 -7.047 -8.217 -2.718 1.00 0.00 O ATOM 2406 C1' U B 20 -9.297 -9.120 -2.333 1.00 0.00 C ATOM 2407 N1 U B 20 -9.767 -8.436 -1.109 1.00 0.00 N ATOM 2408 C2 U B 20 -10.437 -7.229 -1.255 1.00 0.00 C ATOM 2409 O2 U B 20 -10.676 -6.732 -2.355 1.00 0.00 O ATOM 2410 N3 U B 20 -10.831 -6.599 -0.087 1.00 0.00 N ATOM 2411 C4 U B 20 -10.628 -7.075 1.197 1.00 0.00 C ATOM 2412 O4 U B 20 -11.018 -6.437 2.171 1.00 0.00 O ATOM 2413 C5 U B 20 -9.942 -8.343 1.255 1.00 0.00 C ATOM 2414 C6 U B 20 -9.544 -8.976 0.129 1.00 0.00 C ATOM 0 H5' U B 20 -9.601 -12.941 -1.797 1.00 0.00 H new ATOM 0 H5'' U B 20 -8.017 -13.170 -2.509 1.00 0.00 H new ATOM 0 H4' U B 20 -9.319 -11.752 -3.949 1.00 0.00 H new ATOM 0 H3' U B 20 -6.764 -11.039 -3.305 1.00 0.00 H new ATOM 0 H2' U B 20 -7.382 -9.579 -1.345 1.00 0.00 H new ATOM 0 HO2' U B 20 -7.519 -7.746 -3.436 1.00 0.00 H new ATOM 0 H1' U B 20 -9.574 -8.460 -3.155 1.00 0.00 H new ATOM 0 H3 U B 20 -11.313 -5.705 -0.181 1.00 0.00 H new ATOM 0 H5 U B 20 -9.743 -8.795 2.216 1.00 0.00 H new ATOM 0 H6 U B 20 -9.040 -9.928 0.208 1.00 0.00 H new ATOM 2425 P C B 21 -7.419 -10.837 -5.933 1.00 0.00 P ATOM 2426 OP1 C B 21 -8.015 -10.206 -7.132 1.00 0.00 O ATOM 2427 OP2 C B 21 -7.704 -12.257 -5.631 1.00 0.00 O ATOM 2428 O5' C B 21 -5.824 -10.646 -5.992 1.00 0.00 O ATOM 2429 C5' C B 21 -5.251 -9.462 -6.511 1.00 0.00 C ATOM 2430 C4' C B 21 -3.732 -9.477 -6.324 1.00 0.00 C ATOM 2431 O4' C B 21 -3.432 -9.216 -4.957 1.00 0.00 O ATOM 2432 C3' C B 21 -3.157 -10.847 -6.702 1.00 0.00 C ATOM 2433 O3' C B 21 -1.925 -10.753 -7.392 1.00 0.00 O ATOM 2434 C2' C B 21 -2.932 -11.474 -5.336 1.00 0.00 C ATOM 2435 O2' C B 21 -1.881 -12.418 -5.355 1.00 0.00 O ATOM 2436 C1' C B 21 -2.643 -10.275 -4.440 1.00 0.00 C ATOM 2437 N1 C B 21 -2.981 -10.624 -3.041 1.00 0.00 N ATOM 2438 C2 C B 21 -1.996 -11.240 -2.277 1.00 0.00 C ATOM 2439 O2 C B 21 -0.857 -11.385 -2.716 1.00 0.00 O ATOM 2440 N3 C B 21 -2.314 -11.682 -1.033 1.00 0.00 N ATOM 2441 C4 C B 21 -3.535 -11.483 -0.539 1.00 0.00 C ATOM 2442 N4 C B 21 -3.815 -11.963 0.670 1.00 0.00 N ATOM 2443 C5 C B 21 -4.538 -10.774 -1.269 1.00 0.00 C ATOM 2444 C6 C B 21 -4.218 -10.364 -2.517 1.00 0.00 C ATOM 0 H5' C B 21 -5.677 -8.594 -6.008 1.00 0.00 H new ATOM 0 H5'' C B 21 -5.492 -9.368 -7.570 1.00 0.00 H new ATOM 0 H4' C B 21 -3.290 -8.716 -6.967 1.00 0.00 H new ATOM 0 H3' C B 21 -3.812 -11.404 -7.372 1.00 0.00 H new ATOM 0 H2' C B 21 -3.786 -12.052 -4.983 1.00 0.00 H new ATOM 0 HO2' C B 21 -1.369 -12.354 -4.522 1.00 0.00 H new ATOM 0 H1' C B 21 -1.594 -9.978 -4.432 1.00 0.00 H new ATOM 0 H41 C B 21 -4.742 -11.824 1.072 1.00 0.00 H new ATOM 0 H42 C B 21 -3.102 -12.469 1.195 1.00 0.00 H new ATOM 0 H5 C B 21 -5.510 -10.574 -0.842 1.00 0.00 H new ATOM 0 H6 C B 21 -4.946 -9.826 -3.106 1.00 0.00 H new ATOM 2456 P A B 22 -1.858 -10.419 -8.968 1.00 0.00 P ATOM 2457 OP1 A B 22 -3.207 -10.602 -9.549 1.00 0.00 O ATOM 2458 OP2 A B 22 -0.707 -11.157 -9.538 1.00 0.00 O ATOM 2459 O5' A B 22 -1.496 -8.851 -8.982 1.00 0.00 O ATOM 2460 C5' A B 22 -2.414 -7.882 -9.442 1.00 0.00 C ATOM 2461 C4' A B 22 -1.953 -6.497 -8.989 1.00 0.00 C ATOM 2462 O4' A B 22 -2.108 -6.375 -7.582 1.00 0.00 O ATOM 2463 C3' A B 22 -0.491 -6.205 -9.322 1.00 0.00 C ATOM 2464 O3' A B 22 -0.342 -5.590 -10.586 1.00 0.00 O ATOM 2465 C2' A B 22 -0.135 -5.228 -8.209 1.00 0.00 C ATOM 2466 O2' A B 22 -0.586 -3.924 -8.517 1.00 0.00 O ATOM 2467 C1' A B 22 -0.960 -5.750 -7.038 1.00 0.00 C ATOM 2468 N9 A B 22 -0.174 -6.724 -6.255 1.00 0.00 N ATOM 2469 C8 A B 22 -0.286 -8.090 -6.197 1.00 0.00 C ATOM 2470 N7 A B 22 0.588 -8.661 -5.415 1.00 0.00 N ATOM 2471 C5 A B 22 1.323 -7.591 -4.908 1.00 0.00 C ATOM 2472 C6 A B 22 2.402 -7.500 -4.011 1.00 0.00 C ATOM 2473 N6 A B 22 2.989 -8.564 -3.458 1.00 0.00 N ATOM 2474 N1 A B 22 2.866 -6.285 -3.693 1.00 0.00 N ATOM 2475 C2 A B 22 2.304 -5.218 -4.245 1.00 0.00 C ATOM 2476 N3 A B 22 1.308 -5.163 -5.116 1.00 0.00 N ATOM 2477 C4 A B 22 0.857 -6.406 -5.406 1.00 0.00 C ATOM 0 H5' A B 22 -3.410 -8.093 -9.051 1.00 0.00 H new ATOM 0 H5'' A B 22 -2.484 -7.917 -10.529 1.00 0.00 H new ATOM 0 H4' A B 22 -2.574 -5.782 -9.530 1.00 0.00 H new ATOM 0 H3' A B 22 0.132 -7.098 -9.377 1.00 0.00 H new ATOM 0 H2' A B 22 0.939 -5.168 -8.032 1.00 0.00 H new ATOM 0 HO2' A B 22 -0.213 -3.288 -7.872 1.00 0.00 H new ATOM 0 H1' A B 22 -1.242 -4.936 -6.371 1.00 0.00 H new ATOM 0 H8 A B 22 -1.031 -8.643 -6.749 1.00 0.00 H new ATOM 0 H61 A B 22 3.769 -8.438 -2.813 1.00 0.00 H new ATOM 0 H62 A B 22 2.657 -9.503 -3.681 1.00 0.00 H new ATOM 0 H2 A B 22 2.714 -4.265 -3.943 1.00 0.00 H new ATOM 2489 P U B 23 0.972 -5.827 -11.485 1.00 0.00 P ATOM 2490 OP1 U B 23 0.934 -4.859 -12.606 1.00 0.00 O ATOM 2491 OP2 U B 23 1.067 -7.276 -11.773 1.00 0.00 O ATOM 2492 O5' U B 23 2.198 -5.429 -10.518 1.00 0.00 O ATOM 2493 C5' U B 23 2.558 -4.080 -10.296 1.00 0.00 C ATOM 2494 C4' U B 23 3.773 -4.009 -9.368 1.00 0.00 C ATOM 2495 O4' U B 23 3.459 -4.454 -8.057 1.00 0.00 O ATOM 2496 C3' U B 23 4.945 -4.860 -9.849 1.00 0.00 C ATOM 2497 O3' U B 23 5.721 -4.205 -10.834 1.00 0.00 O ATOM 2498 C2' U B 23 5.713 -5.020 -8.544 1.00 0.00 C ATOM 2499 O2' U B 23 6.474 -3.864 -8.255 1.00 0.00 O ATOM 2500 C1' U B 23 4.590 -5.122 -7.518 1.00 0.00 C ATOM 2501 N1 U B 23 4.279 -6.549 -7.262 1.00 0.00 N ATOM 2502 C2 U B 23 5.105 -7.233 -6.382 1.00 0.00 C ATOM 2503 O2 U B 23 6.074 -6.709 -5.839 1.00 0.00 O ATOM 2504 N3 U B 23 4.785 -8.558 -6.140 1.00 0.00 N ATOM 2505 C4 U B 23 3.730 -9.253 -6.701 1.00 0.00 C ATOM 2506 O4 U B 23 3.532 -10.428 -6.405 1.00 0.00 O ATOM 2507 C5 U B 23 2.935 -8.474 -7.622 1.00 0.00 C ATOM 2508 C6 U B 23 3.222 -7.176 -7.870 1.00 0.00 C ATOM 0 H5' U B 23 1.721 -3.539 -9.855 1.00 0.00 H new ATOM 0 H5'' U B 23 2.786 -3.595 -11.245 1.00 0.00 H new ATOM 0 H4' U B 23 4.056 -2.957 -9.370 1.00 0.00 H new ATOM 0 H3' U B 23 4.655 -5.792 -10.334 1.00 0.00 H new ATOM 0 H2' U B 23 6.405 -5.862 -8.564 1.00 0.00 H new ATOM 0 HO2' U B 23 6.956 -3.992 -7.411 1.00 0.00 H new ATOM 0 H1' U B 23 4.880 -4.665 -6.572 1.00 0.00 H new ATOM 0 H3 U B 23 5.382 -9.068 -5.489 1.00 0.00 H new ATOM 0 H5 U B 23 2.096 -8.937 -8.121 1.00 0.00 H new ATOM 0 H6 U B 23 2.605 -6.621 -8.562 1.00 0.00 H new ATOM 2519 P A B 24 6.570 -5.035 -11.920 1.00 0.00 P ATOM 2520 OP1 A B 24 7.421 -4.076 -12.658 1.00 0.00 O ATOM 2521 OP2 A B 24 5.635 -5.906 -12.664 1.00 0.00 O ATOM 2522 O5' A B 24 7.525 -5.977 -11.036 1.00 0.00 O ATOM 2523 C5' A B 24 8.635 -5.451 -10.341 1.00 0.00 C ATOM 2524 C4' A B 24 9.229 -6.529 -9.436 1.00 0.00 C ATOM 2525 O4' A B 24 8.277 -6.978 -8.486 1.00 0.00 O ATOM 2526 C3' A B 24 9.702 -7.764 -10.196 1.00 0.00 C ATOM 2527 O3' A B 24 10.990 -7.570 -10.751 1.00 0.00 O ATOM 2528 C2' A B 24 9.676 -8.799 -9.076 1.00 0.00 C ATOM 2529 O2' A B 24 10.806 -8.672 -8.232 1.00 0.00 O ATOM 2530 C1' A B 24 8.431 -8.375 -8.299 1.00 0.00 C ATOM 2531 N9 A B 24 7.244 -9.108 -8.785 1.00 0.00 N ATOM 2532 C8 A B 24 6.376 -8.790 -9.798 1.00 0.00 C ATOM 2533 N7 A B 24 5.433 -9.672 -9.986 1.00 0.00 N ATOM 2534 C5 A B 24 5.694 -10.645 -9.022 1.00 0.00 C ATOM 2535 C6 A B 24 5.072 -11.862 -8.683 1.00 0.00 C ATOM 2536 N6 A B 24 3.991 -12.340 -9.307 1.00 0.00 N ATOM 2537 N1 A B 24 5.589 -12.585 -7.683 1.00 0.00 N ATOM 2538 C2 A B 24 6.656 -12.128 -7.045 1.00 0.00 C ATOM 2539 N3 A B 24 7.329 -11.004 -7.251 1.00 0.00 N ATOM 2540 C4 A B 24 6.789 -10.301 -8.278 1.00 0.00 C ATOM 0 H5' A B 24 8.330 -4.590 -9.746 1.00 0.00 H new ATOM 0 H5'' A B 24 9.387 -5.100 -11.048 1.00 0.00 H new ATOM 0 H4' A B 24 10.083 -6.050 -8.957 1.00 0.00 H new ATOM 0 H3' A B 24 9.101 -8.040 -11.063 1.00 0.00 H new ATOM 0 H2' A B 24 9.676 -9.826 -9.440 1.00 0.00 H new ATOM 0 HO2' A B 24 11.546 -8.272 -8.735 1.00 0.00 H new ATOM 0 H1' A B 24 8.537 -8.606 -7.239 1.00 0.00 H new ATOM 0 H8 A B 24 6.465 -7.890 -10.388 1.00 0.00 H new ATOM 0 H61 A B 24 3.585 -13.229 -9.015 1.00 0.00 H new ATOM 0 H62 A B 24 3.572 -11.816 -10.075 1.00 0.00 H new ATOM 0 H2 A B 24 7.028 -12.756 -6.249 1.00 0.00 H new ATOM 2552 P U B 25 11.692 -8.677 -11.688 1.00 0.00 P ATOM 2553 OP1 U B 25 11.499 -10.012 -11.078 1.00 0.00 O ATOM 2554 OP2 U B 25 13.063 -8.204 -11.991 1.00 0.00 O ATOM 2555 O5' U B 25 10.831 -8.604 -13.046 1.00 0.00 O ATOM 2556 C5' U B 25 9.745 -9.480 -13.263 1.00 0.00 C ATOM 2557 C4' U B 25 9.017 -9.084 -14.548 1.00 0.00 C ATOM 2558 O4' U B 25 8.276 -10.188 -15.041 1.00 0.00 O ATOM 2559 C3' U B 25 7.987 -7.990 -14.280 1.00 0.00 C ATOM 2560 O3' U B 25 7.656 -7.355 -15.502 1.00 0.00 O ATOM 2561 C2' U B 25 6.820 -8.812 -13.739 1.00 0.00 C ATOM 2562 O2' U B 25 5.576 -8.195 -14.000 1.00 0.00 O ATOM 2563 C1' U B 25 6.967 -10.135 -14.496 1.00 0.00 C ATOM 2564 N1 U B 25 6.679 -11.350 -13.696 1.00 0.00 N ATOM 2565 C2 U B 25 6.091 -12.414 -14.369 1.00 0.00 C ATOM 2566 O2 U B 25 5.821 -12.370 -15.569 1.00 0.00 O ATOM 2567 N3 U B 25 5.817 -13.545 -13.621 1.00 0.00 N ATOM 2568 C4 U B 25 6.077 -13.708 -12.272 1.00 0.00 C ATOM 2569 O4 U B 25 5.788 -14.759 -11.705 1.00 0.00 O ATOM 2570 C5 U B 25 6.695 -12.560 -11.651 1.00 0.00 C ATOM 2571 C6 U B 25 6.969 -11.439 -12.358 1.00 0.00 C ATOM 0 H5' U B 25 9.059 -9.441 -12.417 1.00 0.00 H new ATOM 0 H5'' U B 25 10.102 -10.507 -13.337 1.00 0.00 H new ATOM 0 H4' U B 25 9.777 -8.746 -15.252 1.00 0.00 H new ATOM 0 H3' U B 25 8.306 -7.195 -13.606 1.00 0.00 H new ATOM 0 H2' U B 25 6.841 -8.929 -12.655 1.00 0.00 H new ATOM 0 HO2' U B 25 5.602 -7.264 -13.695 1.00 0.00 H new ATOM 0 HO3' U B 25 6.686 -7.227 -15.552 1.00 0.00 H new ATOM 0 H1' U B 25 6.207 -10.144 -15.277 1.00 0.00 H new ATOM 0 H3 U B 25 5.384 -14.330 -14.108 1.00 0.00 H new ATOM 0 H5 U B 25 6.944 -12.597 -10.601 1.00 0.00 H new ATOM 0 H6 U B 25 7.425 -10.597 -11.859 1.00 0.00 H new TER 2583 U B 25