USER MOD reduce.3.24.130724 H: found=0, std=0, add=620, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 623 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: B 368 ASN : amide:sc= 0.263 K(o=-0.42,f=-3.8!) USER MOD Set 1.2: B 369 GLN :FLIP amide:sc= -0.682 F(o=-1.9,f=-0.42) USER MOD Set 2.1: B 354 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 356 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Set 3.1: A 10 GLN : amide:sc= 0.0943 K(o=-4.2,f=-7.7!) USER MOD Set 3.2: B 336 GLN : amide:sc= -4.29! C(o=-4.2!,f=-9!) USER MOD Set 4.1: B 312 ASN : amide:sc= -0.14 K(o=0.41,f=-0.96) USER MOD Set 4.2: B 315 LYS NZ :NH3+ -111:sc= 0.315 (180deg=-0.286) USER MOD Set 4.3: B 316 ASN : amide:sc= 0.23 K(o=0.41,f=-1.7) USER MOD Single : A 11 MET CE :methyl 159:sc= -0.169 (180deg=-0.751) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 306 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.6) USER MOD Single : B 309 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : B 310 TYR OH : rot 52:sc= -1.76! USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=-0.0015) USER MOD Single : B 321 GLN : amide:sc= -0.791 K(o=-0.79,f=-3.3!) USER MOD Single : B 325 TYR OH : rot 172:sc= -4.46! USER MOD Single : B 326 LYS NZ :NH3+ 170:sc= -0.031 (180deg=-0.175) USER MOD Single : B 333 HIS : no HD1:sc= -3.17! X(o=-3.2!,f=-2.8) USER MOD Single : B 334 THR OG1 : rot 77:sc= 1.28 USER MOD Single : B 335 TYR OH : rot 180:sc= -1.18 USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -1.21 X(o=-1.2,f=-1.5) USER MOD Single : B 367 LYS NZ :NH3+ -170:sc= -0.0193 (180deg=-0.154) USER MOD Single : B 374 SER OG : rot 61:sc= 0.305 USER MOD Single : B 378 GLN : amide:sc= -0.046 K(o=-0.046,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 9 0.875 5.167 -1.933 1.00 0.00 N ATOM 59 CA ILE A 9 0.280 3.841 -1.753 1.00 0.00 C ATOM 60 C ILE A 9 -0.560 3.425 -2.935 1.00 0.00 C ATOM 61 O ILE A 9 -0.525 2.267 -3.344 1.00 0.00 O ATOM 62 CB ILE A 9 -0.625 3.749 -0.512 1.00 0.00 C ATOM 63 CG1 ILE A 9 -1.549 4.962 -0.388 1.00 0.00 C ATOM 64 CG2 ILE A 9 0.204 3.578 0.724 1.00 0.00 C ATOM 65 CD1 ILE A 9 -2.484 4.881 0.796 1.00 0.00 C ATOM 0 HA ILE A 9 1.138 3.179 -1.637 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.263 2.873 -0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.943 5.864 -0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.137 5.057 -1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.449 3.514 1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.792 2.664 0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.873 4.431 0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.111 5.772 0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.114 3.996 0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.902 4.816 1.715 1.00 0.00 H new ATOM 77 N GLN A 10 -1.350 4.358 -3.455 1.00 0.00 N ATOM 78 CA GLN A 10 -2.227 4.050 -4.561 1.00 0.00 C ATOM 79 C GLN A 10 -1.457 3.430 -5.724 1.00 0.00 C ATOM 80 O GLN A 10 -1.867 2.404 -6.264 1.00 0.00 O ATOM 81 CB GLN A 10 -2.986 5.296 -5.029 1.00 0.00 C ATOM 82 CG GLN A 10 -3.821 5.080 -6.280 1.00 0.00 C ATOM 83 CD GLN A 10 -4.550 6.337 -6.718 1.00 0.00 C ATOM 84 OE1 GLN A 10 -5.392 6.864 -5.989 1.00 0.00 O ATOM 85 NE2 GLN A 10 -4.227 6.829 -7.910 1.00 0.00 N ATOM 0 H GLN A 10 -1.396 5.323 -3.127 1.00 0.00 H new ATOM 0 HA GLN A 10 -2.953 3.319 -4.205 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -3.638 5.635 -4.224 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -2.269 6.096 -5.217 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -3.175 4.738 -7.089 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -4.547 4.288 -6.096 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -3.524 6.361 -8.482 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -4.682 7.675 -8.253 1.00 0.00 H new ATOM 94 N MET A 11 -0.334 4.050 -6.095 1.00 0.00 N ATOM 95 CA MET A 11 0.504 3.543 -7.182 1.00 0.00 C ATOM 96 C MET A 11 0.816 2.060 -6.965 1.00 0.00 C ATOM 97 O MET A 11 0.823 1.269 -7.908 1.00 0.00 O ATOM 98 CB MET A 11 1.803 4.353 -7.265 1.00 0.00 C ATOM 99 CG MET A 11 2.728 3.924 -8.394 1.00 0.00 C ATOM 100 SD MET A 11 4.239 4.907 -8.462 1.00 0.00 S ATOM 101 CE MET A 11 4.958 4.544 -6.861 1.00 0.00 C ATOM 0 H MET A 11 0.015 4.903 -5.658 1.00 0.00 H new ATOM 0 HA MET A 11 -0.037 3.649 -8.122 1.00 0.00 H new ATOM 0 HB2 MET A 11 1.555 5.407 -7.393 1.00 0.00 H new ATOM 0 HB3 MET A 11 2.336 4.264 -6.318 1.00 0.00 H new ATOM 0 HG2 MET A 11 2.988 2.873 -8.267 1.00 0.00 H new ATOM 0 HG3 MET A 11 2.200 4.009 -9.344 1.00 0.00 H new ATOM 0 HE1 MET A 11 6.027 4.755 -6.886 1.00 0.00 H new ATOM 0 HE2 MET A 11 4.484 5.164 -6.100 1.00 0.00 H new ATOM 0 HE3 MET A 11 4.801 3.492 -6.622 1.00 0.00 H new ATOM 111 N LEU A 12 1.051 1.697 -5.704 1.00 0.00 N ATOM 112 CA LEU A 12 1.342 0.320 -5.325 1.00 0.00 C ATOM 113 C LEU A 12 0.056 -0.512 -5.266 1.00 0.00 C ATOM 114 O LEU A 12 0.028 -1.643 -5.749 1.00 0.00 O ATOM 115 CB LEU A 12 2.091 0.328 -3.991 1.00 0.00 C ATOM 116 CG LEU A 12 1.913 -0.894 -3.093 1.00 0.00 C ATOM 117 CD1 LEU A 12 2.689 -2.075 -3.642 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.354 -0.580 -1.671 1.00 0.00 C ATOM 0 H LEU A 12 1.044 2.350 -4.920 1.00 0.00 H new ATOM 0 HA LEU A 12 1.976 -0.150 -6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.155 0.444 -4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.778 1.209 -3.431 1.00 0.00 H new ATOM 0 HG LEU A 12 0.855 -1.156 -3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.550 -2.937 -2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.327 -2.315 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 12 3.748 -1.823 -3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.220 -1.462 -1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.405 -0.292 -1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.753 0.239 -1.276 1.00 0.00 H new ATOM 130 N LEU A 13 -1.014 0.064 -4.705 1.00 0.00 N ATOM 131 CA LEU A 13 -2.310 -0.624 -4.633 1.00 0.00 C ATOM 132 C LEU A 13 -2.764 -1.038 -6.029 1.00 0.00 C ATOM 133 O LEU A 13 -3.101 -2.201 -6.259 1.00 0.00 O ATOM 134 CB LEU A 13 -3.376 0.294 -4.020 1.00 0.00 C ATOM 135 CG LEU A 13 -3.332 0.450 -2.504 1.00 0.00 C ATOM 136 CD1 LEU A 13 -4.161 1.649 -2.067 1.00 0.00 C ATOM 137 CD2 LEU A 13 -3.844 -0.817 -1.838 1.00 0.00 C ATOM 0 H LEU A 13 -1.009 0.999 -4.297 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.188 -1.507 -4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.279 1.282 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -4.359 -0.087 -4.298 1.00 0.00 H new ATOM 0 HG LEU A 13 -2.299 0.618 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -4.118 1.745 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.763 2.553 -2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.196 1.508 -2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.810 -0.698 -0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.872 -1.002 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.218 -1.660 -2.131 1.00 0.00 H new ATOM 149 N GLU A 14 -2.753 -0.073 -6.960 1.00 0.00 N ATOM 150 CA GLU A 14 -3.143 -0.323 -8.349 1.00 0.00 C ATOM 151 C GLU A 14 -2.462 -1.583 -8.868 1.00 0.00 C ATOM 152 O GLU A 14 -3.054 -2.352 -9.628 1.00 0.00 O ATOM 153 CB GLU A 14 -2.771 0.868 -9.235 1.00 0.00 C ATOM 154 CG GLU A 14 -3.546 2.141 -8.920 1.00 0.00 C ATOM 155 CD GLU A 14 -3.081 3.344 -9.731 1.00 0.00 C ATOM 156 OE1 GLU A 14 -2.108 3.211 -10.507 1.00 0.00 O ATOM 157 OE2 GLU A 14 -3.689 4.424 -9.582 1.00 0.00 O ATOM 0 H GLU A 14 -2.477 0.891 -6.772 1.00 0.00 H new ATOM 0 HA GLU A 14 -4.224 -0.461 -8.382 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.705 1.068 -9.128 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.942 0.599 -10.277 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.605 1.970 -9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.446 2.366 -7.858 1.00 0.00 H new ATOM 164 N ALA A 15 -1.214 -1.791 -8.434 1.00 0.00 N ATOM 165 CA ALA A 15 -0.445 -2.962 -8.827 1.00 0.00 C ATOM 166 C ALA A 15 -1.244 -4.228 -8.593 1.00 0.00 C ATOM 167 O ALA A 15 -1.585 -4.929 -9.540 1.00 0.00 O ATOM 168 CB ALA A 15 0.856 -3.036 -8.047 1.00 0.00 C ATOM 0 H ALA A 15 -0.719 -1.156 -7.808 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.219 -2.872 -9.890 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.416 -3.919 -8.356 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.449 -2.143 -8.243 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.638 -3.099 -6.981 1.00 0.00 H new ATOM 174 N ALA A 16 -1.534 -4.514 -7.319 1.00 0.00 N ATOM 175 CA ALA A 16 -2.284 -5.706 -6.947 1.00 0.00 C ATOM 176 C ALA A 16 -3.449 -5.968 -7.898 1.00 0.00 C ATOM 177 O ALA A 16 -3.583 -7.069 -8.423 1.00 0.00 O ATOM 178 CB ALA A 16 -2.806 -5.606 -5.528 1.00 0.00 C ATOM 0 H ALA A 16 -1.257 -3.930 -6.530 1.00 0.00 H new ATOM 0 HA ALA A 16 -1.588 -6.542 -7.015 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -3.361 -6.511 -5.280 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -1.969 -5.494 -4.839 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -3.464 -4.741 -5.443 1.00 0.00 H new ATOM 184 N ASP A 17 -4.287 -4.947 -8.114 1.00 0.00 N ATOM 185 CA ASP A 17 -5.441 -5.072 -9.008 1.00 0.00 C ATOM 186 C ASP A 17 -5.023 -5.671 -10.352 1.00 0.00 C ATOM 187 O ASP A 17 -5.713 -6.535 -10.897 1.00 0.00 O ATOM 188 CB ASP A 17 -6.101 -3.704 -9.233 1.00 0.00 C ATOM 189 CG ASP A 17 -6.644 -3.091 -7.954 1.00 0.00 C ATOM 190 OD1 ASP A 17 -5.838 -2.781 -7.051 1.00 0.00 O ATOM 191 OD2 ASP A 17 -7.877 -2.920 -7.855 1.00 0.00 O ATOM 0 H ASP A 17 -4.187 -4.028 -7.683 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.161 -5.739 -8.534 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.373 -3.024 -9.675 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -6.914 -3.812 -9.951 1.00 0.00 H new ATOM 196 N TYR A 18 -3.881 -5.215 -10.867 1.00 0.00 N ATOM 197 CA TYR A 18 -3.348 -5.703 -12.136 1.00 0.00 C ATOM 198 C TYR A 18 -2.667 -7.058 -11.954 1.00 0.00 C ATOM 199 O TYR A 18 -2.885 -7.978 -12.744 1.00 0.00 O ATOM 200 CB TYR A 18 -2.371 -4.673 -12.723 1.00 0.00 C ATOM 201 CG TYR A 18 -1.740 -5.074 -14.043 1.00 0.00 C ATOM 202 CD1 TYR A 18 -0.849 -6.139 -14.120 1.00 0.00 C ATOM 203 CD2 TYR A 18 -2.033 -4.381 -15.211 1.00 0.00 C ATOM 204 CE1 TYR A 18 -0.269 -6.499 -15.321 1.00 0.00 C ATOM 205 CE2 TYR A 18 -1.458 -4.737 -16.416 1.00 0.00 C ATOM 206 CZ TYR A 18 -0.577 -5.796 -16.464 1.00 0.00 C ATOM 207 OH TYR A 18 -0.001 -6.152 -17.664 1.00 0.00 O ATOM 0 H TYR A 18 -3.304 -4.503 -10.419 1.00 0.00 H new ATOM 0 HA TYR A 18 -4.174 -5.838 -12.834 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -2.899 -3.730 -12.861 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -1.578 -4.491 -11.998 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -0.606 -6.694 -13.226 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -2.722 -3.550 -15.177 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.422 -7.328 -15.363 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -1.698 -4.189 -17.315 1.00 0.00 H new ATOM 0 HH TYR A 18 -0.325 -5.556 -18.372 1.00 0.00 H new ATOM 217 N LEU A 19 -1.856 -7.176 -10.904 1.00 0.00 N ATOM 218 CA LEU A 19 -1.157 -8.425 -10.609 1.00 0.00 C ATOM 219 C LEU A 19 -2.165 -9.553 -10.414 1.00 0.00 C ATOM 220 O LEU A 19 -1.906 -10.700 -10.783 1.00 0.00 O ATOM 221 CB LEU A 19 -0.293 -8.273 -9.353 1.00 0.00 C ATOM 222 CG LEU A 19 0.595 -7.030 -9.323 1.00 0.00 C ATOM 223 CD1 LEU A 19 1.314 -6.915 -7.995 1.00 0.00 C ATOM 224 CD2 LEU A 19 1.595 -7.041 -10.471 1.00 0.00 C ATOM 0 H LEU A 19 -1.667 -6.422 -10.244 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.508 -8.667 -11.451 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.947 -8.254 -8.481 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.340 -9.155 -9.258 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.049 -6.159 -9.444 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.940 -6.023 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.582 -6.843 -7.190 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.937 -7.796 -7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.213 -6.144 -10.424 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.230 -7.924 -10.392 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.059 -7.063 -11.420 1.00 0.00 H new ATOM 236 N GLU A 20 -3.329 -9.211 -9.846 1.00 0.00 N ATOM 237 CA GLU A 20 -4.394 -10.192 -9.620 1.00 0.00 C ATOM 238 C GLU A 20 -4.884 -10.782 -10.941 1.00 0.00 C ATOM 239 O GLU A 20 -5.173 -11.977 -11.025 1.00 0.00 O ATOM 240 CB GLU A 20 -5.571 -9.559 -8.868 1.00 0.00 C ATOM 241 CG GLU A 20 -5.311 -9.323 -7.387 1.00 0.00 C ATOM 242 CD GLU A 20 -5.230 -10.611 -6.585 1.00 0.00 C ATOM 243 OE1 GLU A 20 -4.292 -11.403 -6.814 1.00 0.00 O ATOM 244 OE2 GLU A 20 -6.107 -10.826 -5.721 1.00 0.00 O ATOM 0 H GLU A 20 -3.555 -8.266 -9.536 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.977 -10.994 -9.011 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.818 -8.607 -9.338 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -6.444 -10.203 -8.974 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -4.379 -8.770 -7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.105 -8.697 -6.980 1.00 0.00 H new ATOM 416 N PHE B 304 6.867 3.080 -9.944 1.00 0.00 N ATOM 417 CA PHE B 304 5.614 2.343 -10.073 1.00 0.00 C ATOM 418 C PHE B 304 5.889 0.837 -10.057 1.00 0.00 C ATOM 419 O PHE B 304 5.395 0.117 -9.189 1.00 0.00 O ATOM 420 CB PHE B 304 4.901 2.746 -11.376 1.00 0.00 C ATOM 421 CG PHE B 304 3.515 2.171 -11.557 1.00 0.00 C ATOM 422 CD1 PHE B 304 2.893 1.448 -10.549 1.00 0.00 C ATOM 423 CD2 PHE B 304 2.833 2.368 -12.749 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.623 0.931 -10.730 1.00 0.00 C ATOM 425 CE2 PHE B 304 1.563 1.852 -12.932 1.00 0.00 C ATOM 426 CZ PHE B 304 0.957 1.133 -11.923 1.00 0.00 C ATOM 0 HA PHE B 304 4.967 2.587 -9.231 1.00 0.00 H new ATOM 0 HB2 PHE B 304 4.833 3.833 -11.413 1.00 0.00 H new ATOM 0 HB3 PHE B 304 5.518 2.436 -12.219 1.00 0.00 H new ATOM 0 HD1 PHE B 304 3.406 1.287 -9.613 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.300 2.931 -13.544 1.00 0.00 H new ATOM 0 HE1 PHE B 304 1.152 0.369 -9.938 1.00 0.00 H new ATOM 0 HE2 PHE B 304 1.045 2.012 -13.866 1.00 0.00 H new ATOM 0 HZ PHE B 304 -0.035 0.729 -12.065 1.00 0.00 H new ATOM 436 N ASN B 305 6.694 0.378 -11.017 1.00 0.00 N ATOM 437 CA ASN B 305 7.056 -1.037 -11.126 1.00 0.00 C ATOM 438 C ASN B 305 7.713 -1.560 -9.842 1.00 0.00 C ATOM 439 O ASN B 305 7.584 -2.742 -9.515 1.00 0.00 O ATOM 440 CB ASN B 305 7.994 -1.248 -12.320 1.00 0.00 C ATOM 441 CG ASN B 305 8.374 -2.704 -12.517 1.00 0.00 C ATOM 442 OD1 ASN B 305 7.513 -3.564 -12.706 1.00 0.00 O ATOM 443 ND2 ASN B 305 9.672 -2.991 -12.479 1.00 0.00 N ATOM 0 H ASN B 305 7.110 0.971 -11.735 1.00 0.00 H new ATOM 0 HA ASN B 305 6.137 -1.602 -11.280 1.00 0.00 H new ATOM 0 HB2 ASN B 305 7.513 -0.877 -13.225 1.00 0.00 H new ATOM 0 HB3 ASN B 305 8.898 -0.657 -12.175 1.00 0.00 H new ATOM 0 HD21 ASN B 305 9.986 -3.953 -12.609 1.00 0.00 H new ATOM 0 HD22 ASN B 305 10.354 -2.249 -12.320 1.00 0.00 H new ATOM 450 N HIS B 306 8.418 -0.683 -9.121 1.00 0.00 N ATOM 451 CA HIS B 306 9.091 -1.066 -7.878 1.00 0.00 C ATOM 452 C HIS B 306 8.094 -1.661 -6.882 1.00 0.00 C ATOM 453 O HIS B 306 8.299 -2.764 -6.372 1.00 0.00 O ATOM 454 CB HIS B 306 9.802 0.140 -7.261 1.00 0.00 C ATOM 455 CG HIS B 306 10.759 -0.226 -6.173 1.00 0.00 C ATOM 456 ND1 HIS B 306 11.871 -1.015 -6.380 1.00 0.00 N ATOM 457 CD2 HIS B 306 10.769 0.096 -4.862 1.00 0.00 C ATOM 458 CE1 HIS B 306 12.524 -1.161 -5.240 1.00 0.00 C ATOM 459 NE2 HIS B 306 11.875 -0.496 -4.304 1.00 0.00 N ATOM 0 H HIS B 306 8.537 0.297 -9.378 1.00 0.00 H new ATOM 0 HA HIS B 306 9.835 -1.827 -8.115 1.00 0.00 H new ATOM 0 HB2 HIS B 306 10.341 0.674 -8.044 1.00 0.00 H new ATOM 0 HB3 HIS B 306 9.056 0.827 -6.862 1.00 0.00 H new ATOM 0 HD2 HIS B 306 10.042 0.706 -4.347 1.00 0.00 H new ATOM 0 HE1 HIS B 306 13.433 -1.727 -5.099 1.00 0.00 H new ATOM 0 HE2 HIS B 306 12.150 -0.432 -3.324 1.00 0.00 H new ATOM 468 N ALA B 307 7.000 -0.936 -6.629 1.00 0.00 N ATOM 469 CA ALA B 307 5.958 -1.408 -5.715 1.00 0.00 C ATOM 470 C ALA B 307 5.243 -2.622 -6.300 1.00 0.00 C ATOM 471 O ALA B 307 4.835 -3.525 -5.575 1.00 0.00 O ATOM 472 CB ALA B 307 4.954 -0.303 -5.431 1.00 0.00 C ATOM 0 H ALA B 307 6.814 -0.023 -7.043 1.00 0.00 H new ATOM 0 HA ALA B 307 6.435 -1.697 -4.778 1.00 0.00 H new ATOM 0 HB1 ALA B 307 4.188 -0.674 -4.750 1.00 0.00 H new ATOM 0 HB2 ALA B 307 5.465 0.545 -4.975 1.00 0.00 H new ATOM 0 HB3 ALA B 307 4.488 0.014 -6.364 1.00 0.00 H new ATOM 478 N ILE B 308 5.107 -2.628 -7.624 1.00 0.00 N ATOM 479 CA ILE B 308 4.462 -3.714 -8.347 1.00 0.00 C ATOM 480 C ILE B 308 5.103 -5.057 -8.029 1.00 0.00 C ATOM 481 O ILE B 308 4.449 -5.951 -7.487 1.00 0.00 O ATOM 482 CB ILE B 308 4.531 -3.428 -9.861 1.00 0.00 C ATOM 483 CG1 ILE B 308 3.297 -2.651 -10.301 1.00 0.00 C ATOM 484 CG2 ILE B 308 4.688 -4.705 -10.655 1.00 0.00 C ATOM 485 CD1 ILE B 308 2.884 -1.590 -9.311 1.00 0.00 C ATOM 0 H ILE B 308 5.443 -1.876 -8.225 1.00 0.00 H new ATOM 0 HA ILE B 308 3.420 -3.770 -8.031 1.00 0.00 H new ATOM 0 HB ILE B 308 5.412 -2.818 -10.058 1.00 0.00 H new ATOM 0 HG12 ILE B 308 3.494 -2.183 -11.266 1.00 0.00 H new ATOM 0 HG13 ILE B 308 2.470 -3.346 -10.447 1.00 0.00 H new ATOM 0 HG21 ILE B 308 4.733 -4.469 -11.718 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.607 -5.209 -10.356 1.00 0.00 H new ATOM 0 HG23 ILE B 308 3.837 -5.359 -10.465 1.00 0.00 H new ATOM 0 HD11 ILE B 308 1.999 -1.072 -9.681 1.00 0.00 H new ATOM 0 HD12 ILE B 308 2.657 -2.056 -8.352 1.00 0.00 H new ATOM 0 HD13 ILE B 308 3.697 -0.875 -9.184 1.00 0.00 H new ATOM 497 N ASN B 309 6.383 -5.184 -8.357 1.00 0.00 N ATOM 498 CA ASN B 309 7.120 -6.409 -8.092 1.00 0.00 C ATOM 499 C ASN B 309 7.095 -6.734 -6.598 1.00 0.00 C ATOM 500 O ASN B 309 7.131 -7.901 -6.207 1.00 0.00 O ATOM 501 CB ASN B 309 8.544 -6.271 -8.617 1.00 0.00 C ATOM 502 CG ASN B 309 8.665 -6.676 -10.074 1.00 0.00 C ATOM 503 OD1 ASN B 309 8.402 -7.824 -10.435 1.00 0.00 O ATOM 504 ND2 ASN B 309 9.061 -5.733 -10.922 1.00 0.00 N ATOM 0 H ASN B 309 6.931 -4.451 -8.808 1.00 0.00 H new ATOM 0 HA ASN B 309 6.645 -7.241 -8.612 1.00 0.00 H new ATOM 0 HB2 ASN B 309 8.872 -5.238 -8.501 1.00 0.00 H new ATOM 0 HB3 ASN B 309 9.212 -6.887 -8.015 1.00 0.00 H new ATOM 0 HD21 ASN B 309 9.157 -5.947 -11.915 1.00 0.00 H new ATOM 0 HD22 ASN B 309 9.269 -4.795 -10.580 1.00 0.00 H new ATOM 511 N TYR B 310 6.974 -5.689 -5.768 1.00 0.00 N ATOM 512 CA TYR B 310 6.874 -5.861 -4.323 1.00 0.00 C ATOM 513 C TYR B 310 5.569 -6.583 -3.991 1.00 0.00 C ATOM 514 O TYR B 310 5.562 -7.558 -3.237 1.00 0.00 O ATOM 515 CB TYR B 310 6.921 -4.500 -3.619 1.00 0.00 C ATOM 516 CG TYR B 310 6.548 -4.551 -2.155 1.00 0.00 C ATOM 517 CD1 TYR B 310 6.961 -5.601 -1.343 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.785 -3.542 -1.584 1.00 0.00 C ATOM 519 CE1 TYR B 310 6.622 -5.642 -0.008 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.441 -3.577 -0.249 1.00 0.00 C ATOM 521 CZ TYR B 310 5.861 -4.629 0.534 1.00 0.00 C ATOM 522 OH TYR B 310 5.519 -4.668 1.866 1.00 0.00 O ATOM 0 H TYR B 310 6.944 -4.718 -6.078 1.00 0.00 H new ATOM 0 HA TYR B 310 7.717 -6.456 -3.972 1.00 0.00 H new ATOM 0 HB2 TYR B 310 7.926 -4.089 -3.713 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.246 -3.814 -4.131 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.557 -6.397 -1.765 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.455 -2.715 -2.196 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.951 -6.464 0.610 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.846 -2.784 0.180 1.00 0.00 H new ATOM 0 HH TYR B 310 6.325 -4.806 2.407 1.00 0.00 H new ATOM 532 N VAL B 311 4.467 -6.111 -4.590 1.00 0.00 N ATOM 533 CA VAL B 311 3.157 -6.730 -4.389 1.00 0.00 C ATOM 534 C VAL B 311 3.210 -8.188 -4.841 1.00 0.00 C ATOM 535 O VAL B 311 2.605 -9.060 -4.219 1.00 0.00 O ATOM 536 CB VAL B 311 2.036 -6.018 -5.183 1.00 0.00 C ATOM 537 CG1 VAL B 311 0.669 -6.539 -4.778 1.00 0.00 C ATOM 538 CG2 VAL B 311 2.077 -4.518 -5.012 1.00 0.00 C ATOM 0 H VAL B 311 4.460 -5.305 -5.215 1.00 0.00 H new ATOM 0 HA VAL B 311 2.926 -6.650 -3.327 1.00 0.00 H new ATOM 0 HB VAL B 311 2.211 -6.242 -6.235 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -0.101 -6.023 -5.350 1.00 0.00 H new ATOM 0 HG12 VAL B 311 0.614 -7.609 -4.978 1.00 0.00 H new ATOM 0 HG13 VAL B 311 0.512 -6.360 -3.714 1.00 0.00 H new ATOM 0 HG21 VAL B 311 1.271 -4.064 -5.588 1.00 0.00 H new ATOM 0 HG22 VAL B 311 1.955 -4.268 -3.958 1.00 0.00 H new ATOM 0 HG23 VAL B 311 3.035 -4.137 -5.366 1.00 0.00 H new ATOM 548 N ASN B 312 3.952 -8.437 -5.930 1.00 0.00 N ATOM 549 CA ASN B 312 4.112 -9.783 -6.474 1.00 0.00 C ATOM 550 C ASN B 312 4.606 -10.734 -5.386 1.00 0.00 C ATOM 551 O ASN B 312 4.054 -11.815 -5.208 1.00 0.00 O ATOM 552 CB ASN B 312 5.094 -9.770 -7.652 1.00 0.00 C ATOM 553 CG ASN B 312 5.190 -11.113 -8.354 1.00 0.00 C ATOM 554 OD1 ASN B 312 4.226 -11.575 -8.964 1.00 0.00 O ATOM 555 ND2 ASN B 312 6.355 -11.749 -8.270 1.00 0.00 N ATOM 0 H ASN B 312 4.451 -7.715 -6.450 1.00 0.00 H new ATOM 0 HA ASN B 312 3.144 -10.131 -6.833 1.00 0.00 H new ATOM 0 HB2 ASN B 312 4.783 -9.011 -8.370 1.00 0.00 H new ATOM 0 HB3 ASN B 312 6.082 -9.482 -7.292 1.00 0.00 H new ATOM 0 HD21 ASN B 312 6.475 -12.656 -8.722 1.00 0.00 H new ATOM 0 HD22 ASN B 312 7.129 -11.330 -7.754 1.00 0.00 H new ATOM 562 N LYS B 313 5.629 -10.303 -4.639 1.00 0.00 N ATOM 563 CA LYS B 313 6.170 -11.105 -3.540 1.00 0.00 C ATOM 564 C LYS B 313 5.054 -11.514 -2.589 1.00 0.00 C ATOM 565 O LYS B 313 4.892 -12.687 -2.271 1.00 0.00 O ATOM 566 CB LYS B 313 7.206 -10.305 -2.745 1.00 0.00 C ATOM 567 CG LYS B 313 8.579 -10.218 -3.383 1.00 0.00 C ATOM 568 CD LYS B 313 9.503 -9.361 -2.533 1.00 0.00 C ATOM 569 CE LYS B 313 10.959 -9.536 -2.919 1.00 0.00 C ATOM 570 NZ LYS B 313 11.239 -9.064 -4.304 1.00 0.00 N ATOM 0 H LYS B 313 6.096 -9.407 -4.776 1.00 0.00 H new ATOM 0 HA LYS B 313 6.640 -11.988 -3.973 1.00 0.00 H new ATOM 0 HB2 LYS B 313 6.826 -9.294 -2.597 1.00 0.00 H new ATOM 0 HB3 LYS B 313 7.309 -10.754 -1.757 1.00 0.00 H new ATOM 0 HG2 LYS B 313 8.999 -11.217 -3.495 1.00 0.00 H new ATOM 0 HG3 LYS B 313 8.496 -9.793 -4.383 1.00 0.00 H new ATOM 0 HD2 LYS B 313 9.224 -8.313 -2.639 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.373 -9.621 -1.482 1.00 0.00 H new ATOM 0 HE2 LYS B 313 11.587 -8.987 -2.217 1.00 0.00 H new ATOM 0 HE3 LYS B 313 11.231 -10.588 -2.835 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 12.246 -9.204 -4.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.661 -9.604 -4.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 11.006 -8.053 -4.380 1.00 0.00 H new ATOM 584 N ILE B 314 4.296 -10.518 -2.146 1.00 0.00 N ATOM 585 CA ILE B 314 3.183 -10.720 -1.230 1.00 0.00 C ATOM 586 C ILE B 314 2.124 -11.634 -1.844 1.00 0.00 C ATOM 587 O ILE B 314 1.773 -12.664 -1.268 1.00 0.00 O ATOM 588 CB ILE B 314 2.564 -9.356 -0.860 1.00 0.00 C ATOM 589 CG1 ILE B 314 3.625 -8.491 -0.173 1.00 0.00 C ATOM 590 CG2 ILE B 314 1.339 -9.523 0.028 1.00 0.00 C ATOM 591 CD1 ILE B 314 3.252 -7.035 -0.070 1.00 0.00 C ATOM 0 H ILE B 314 4.438 -9.544 -2.414 1.00 0.00 H new ATOM 0 HA ILE B 314 3.559 -11.204 -0.328 1.00 0.00 H new ATOM 0 HB ILE B 314 2.231 -8.862 -1.773 1.00 0.00 H new ATOM 0 HG12 ILE B 314 3.805 -8.882 0.829 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.562 -8.578 -0.723 1.00 0.00 H new ATOM 0 HG21 ILE B 314 0.928 -8.543 0.269 1.00 0.00 H new ATOM 0 HG22 ILE B 314 0.587 -10.112 -0.497 1.00 0.00 H new ATOM 0 HG23 ILE B 314 1.623 -10.034 0.948 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.053 -6.489 0.428 1.00 0.00 H new ATOM 0 HD12 ILE B 314 3.101 -6.627 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE B 314 2.332 -6.935 0.506 1.00 0.00 H new ATOM 603 N LYS B 315 1.631 -11.249 -3.018 1.00 0.00 N ATOM 604 CA LYS B 315 0.625 -12.022 -3.737 1.00 0.00 C ATOM 605 C LYS B 315 1.074 -13.472 -3.953 1.00 0.00 C ATOM 606 O LYS B 315 0.345 -14.411 -3.633 1.00 0.00 O ATOM 607 CB LYS B 315 0.347 -11.344 -5.077 1.00 0.00 C ATOM 608 CG LYS B 315 -0.772 -11.983 -5.875 1.00 0.00 C ATOM 609 CD LYS B 315 -1.005 -11.229 -7.171 1.00 0.00 C ATOM 610 CE LYS B 315 0.168 -11.382 -8.134 1.00 0.00 C ATOM 611 NZ LYS B 315 0.412 -12.803 -8.518 1.00 0.00 N ATOM 0 H LYS B 315 1.917 -10.395 -3.496 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.286 -12.054 -3.139 1.00 0.00 H new ATOM 0 HB2 LYS B 315 0.099 -10.298 -4.898 1.00 0.00 H new ATOM 0 HB3 LYS B 315 1.258 -11.358 -5.675 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -0.523 -13.022 -6.093 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -1.688 -11.992 -5.284 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -1.915 -11.595 -7.646 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -1.162 -10.172 -6.954 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -0.024 -10.795 -9.032 1.00 0.00 H new ATOM 0 HE3 LYS B 315 1.068 -10.974 -7.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 1.308 -13.127 -8.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -0.367 -13.396 -8.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 0.466 -12.878 -9.554 1.00 0.00 H new ATOM 625 N ASN B 316 2.279 -13.636 -4.504 1.00 0.00 N ATOM 626 CA ASN B 316 2.848 -14.957 -4.779 1.00 0.00 C ATOM 627 C ASN B 316 3.144 -15.725 -3.493 1.00 0.00 C ATOM 628 O ASN B 316 2.736 -16.877 -3.343 1.00 0.00 O ATOM 629 CB ASN B 316 4.128 -14.810 -5.608 1.00 0.00 C ATOM 630 CG ASN B 316 3.842 -14.428 -7.049 1.00 0.00 C ATOM 631 OD1 ASN B 316 3.187 -13.422 -7.317 1.00 0.00 O ATOM 632 ND2 ASN B 316 4.331 -15.232 -7.988 1.00 0.00 N ATOM 0 H ASN B 316 2.885 -12.860 -4.771 1.00 0.00 H new ATOM 0 HA ASN B 316 2.110 -15.527 -5.342 1.00 0.00 H new ATOM 0 HB2 ASN B 316 4.767 -14.053 -5.154 1.00 0.00 H new ATOM 0 HB3 ASN B 316 4.682 -15.749 -5.587 1.00 0.00 H new ATOM 0 HD21 ASN B 316 4.168 -15.024 -8.973 1.00 0.00 H new ATOM 0 HD22 ASN B 316 4.869 -16.057 -7.723 1.00 0.00 H new ATOM 639 N ARG B 317 3.854 -15.085 -2.568 1.00 0.00 N ATOM 640 CA ARG B 317 4.195 -15.714 -1.297 1.00 0.00 C ATOM 641 C ARG B 317 2.938 -16.179 -0.563 1.00 0.00 C ATOM 642 O ARG B 317 2.883 -17.308 -0.075 1.00 0.00 O ATOM 643 CB ARG B 317 4.996 -14.749 -0.414 1.00 0.00 C ATOM 644 CG ARG B 317 5.407 -15.335 0.929 1.00 0.00 C ATOM 645 CD ARG B 317 6.340 -16.526 0.766 1.00 0.00 C ATOM 646 NE ARG B 317 6.736 -17.091 2.057 1.00 0.00 N ATOM 647 CZ ARG B 317 7.492 -16.453 2.958 1.00 0.00 C ATOM 648 NH1 ARG B 317 7.993 -15.247 2.696 1.00 0.00 N ATOM 649 NH2 ARG B 317 7.760 -17.034 4.123 1.00 0.00 N ATOM 0 H ARG B 317 4.204 -14.133 -2.675 1.00 0.00 H new ATOM 0 HA ARG B 317 4.812 -16.587 -1.510 1.00 0.00 H new ATOM 0 HB2 ARG B 317 5.891 -14.438 -0.952 1.00 0.00 H new ATOM 0 HB3 ARG B 317 4.401 -13.852 -0.241 1.00 0.00 H new ATOM 0 HG2 ARG B 317 5.900 -14.567 1.525 1.00 0.00 H new ATOM 0 HG3 ARG B 317 4.517 -15.643 1.478 1.00 0.00 H new ATOM 0 HD2 ARG B 317 5.847 -17.294 0.170 1.00 0.00 H new ATOM 0 HD3 ARG B 317 7.230 -16.218 0.217 1.00 0.00 H new ATOM 0 HE ARG B 317 6.415 -18.032 2.284 1.00 0.00 H new ATOM 0 HH11 ARG B 317 7.802 -14.799 1.800 1.00 0.00 H new ATOM 0 HH12 ARG B 317 8.568 -14.771 3.392 1.00 0.00 H new ATOM 0 HH21 ARG B 317 7.390 -17.962 4.327 1.00 0.00 H new ATOM 0 HH22 ARG B 317 8.336 -16.552 4.813 1.00 0.00 H new ATOM 663 N PHE B 318 1.931 -15.302 -0.483 1.00 0.00 N ATOM 664 CA PHE B 318 0.683 -15.638 0.200 1.00 0.00 C ATOM 665 C PHE B 318 -0.413 -15.988 -0.814 1.00 0.00 C ATOM 666 O PHE B 318 -1.559 -15.561 -0.662 1.00 0.00 O ATOM 667 CB PHE B 318 0.187 -14.484 1.096 1.00 0.00 C ATOM 668 CG PHE B 318 1.247 -13.573 1.664 1.00 0.00 C ATOM 669 CD1 PHE B 318 2.578 -13.954 1.777 1.00 0.00 C ATOM 670 CD2 PHE B 318 0.887 -12.312 2.088 1.00 0.00 C ATOM 671 CE1 PHE B 318 3.520 -13.085 2.298 1.00 0.00 C ATOM 672 CE2 PHE B 318 1.821 -11.442 2.604 1.00 0.00 C ATOM 673 CZ PHE B 318 3.138 -11.824 2.709 1.00 0.00 C ATOM 0 H PHE B 318 1.958 -14.363 -0.880 1.00 0.00 H new ATOM 0 HA PHE B 318 0.893 -16.502 0.831 1.00 0.00 H new ATOM 0 HB2 PHE B 318 -0.510 -13.878 0.518 1.00 0.00 H new ATOM 0 HB3 PHE B 318 -0.375 -14.913 1.925 1.00 0.00 H new ATOM 0 HD1 PHE B 318 2.881 -14.939 1.455 1.00 0.00 H new ATOM 0 HD2 PHE B 318 -0.145 -12.001 2.014 1.00 0.00 H new ATOM 0 HE1 PHE B 318 4.552 -13.393 2.383 1.00 0.00 H new ATOM 0 HE2 PHE B 318 1.519 -10.457 2.927 1.00 0.00 H new ATOM 0 HZ PHE B 318 3.870 -11.140 3.111 1.00 0.00 H new ATOM 683 N GLN B 319 -0.063 -16.760 -1.851 1.00 0.00 N ATOM 684 CA GLN B 319 -1.036 -17.157 -2.877 1.00 0.00 C ATOM 685 C GLN B 319 -2.321 -17.719 -2.260 1.00 0.00 C ATOM 686 O GLN B 319 -3.407 -17.538 -2.813 1.00 0.00 O ATOM 687 CB GLN B 319 -0.421 -18.174 -3.844 1.00 0.00 C ATOM 688 CG GLN B 319 0.364 -17.533 -4.976 1.00 0.00 C ATOM 689 CD GLN B 319 1.130 -18.545 -5.810 1.00 0.00 C ATOM 690 OE1 GLN B 319 1.982 -19.270 -5.295 1.00 0.00 O ATOM 691 NE2 GLN B 319 0.834 -18.597 -7.105 1.00 0.00 N ATOM 0 H GLN B 319 0.879 -17.120 -2.001 1.00 0.00 H new ATOM 0 HA GLN B 319 -1.302 -16.258 -3.433 1.00 0.00 H new ATOM 0 HB2 GLN B 319 0.237 -18.841 -3.288 1.00 0.00 H new ATOM 0 HB3 GLN B 319 -1.216 -18.789 -4.266 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -0.321 -16.983 -5.621 1.00 0.00 H new ATOM 0 HG3 GLN B 319 1.064 -16.807 -4.561 1.00 0.00 H new ATOM 0 HE21 GLN B 319 0.121 -17.978 -7.490 1.00 0.00 H new ATOM 0 HE22 GLN B 319 1.320 -19.256 -7.713 1.00 0.00 H new ATOM 700 N GLY B 320 -2.192 -18.392 -1.111 1.00 0.00 N ATOM 701 CA GLY B 320 -3.353 -18.957 -0.443 1.00 0.00 C ATOM 702 C GLY B 320 -3.914 -18.059 0.653 1.00 0.00 C ATOM 703 O GLY B 320 -4.854 -18.446 1.348 1.00 0.00 O ATOM 0 H GLY B 320 -1.304 -18.553 -0.635 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -4.132 -19.147 -1.182 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -3.082 -19.920 -0.011 1.00 0.00 H new ATOM 707 N GLN B 321 -3.337 -16.861 0.811 1.00 0.00 N ATOM 708 CA GLN B 321 -3.784 -15.910 1.828 1.00 0.00 C ATOM 709 C GLN B 321 -4.536 -14.735 1.208 1.00 0.00 C ATOM 710 O GLN B 321 -3.981 -13.641 1.077 1.00 0.00 O ATOM 711 CB GLN B 321 -2.600 -15.361 2.623 1.00 0.00 C ATOM 712 CG GLN B 321 -1.787 -16.408 3.360 1.00 0.00 C ATOM 713 CD GLN B 321 -2.610 -17.215 4.350 1.00 0.00 C ATOM 714 OE1 GLN B 321 -3.539 -17.927 3.970 1.00 0.00 O ATOM 715 NE2 GLN B 321 -2.271 -17.108 5.632 1.00 0.00 N ATOM 0 H GLN B 321 -2.557 -16.530 0.244 1.00 0.00 H new ATOM 0 HA GLN B 321 -4.455 -16.456 2.491 1.00 0.00 H new ATOM 0 HB2 GLN B 321 -1.941 -14.823 1.941 1.00 0.00 H new ATOM 0 HB3 GLN B 321 -2.972 -14.635 3.346 1.00 0.00 H new ATOM 0 HG2 GLN B 321 -1.336 -17.085 2.635 1.00 0.00 H new ATOM 0 HG3 GLN B 321 -0.970 -15.918 3.890 1.00 0.00 H new ATOM 0 HE21 GLN B 321 -1.494 -16.507 5.906 1.00 0.00 H new ATOM 0 HE22 GLN B 321 -2.788 -17.627 6.341 1.00 0.00 H new ATOM 724 N PRO B 322 -5.816 -14.918 0.847 1.00 0.00 N ATOM 725 CA PRO B 322 -6.614 -13.831 0.284 1.00 0.00 C ATOM 726 C PRO B 322 -6.888 -12.751 1.331 1.00 0.00 C ATOM 727 O PRO B 322 -7.156 -11.599 0.992 1.00 0.00 O ATOM 728 CB PRO B 322 -7.914 -14.522 -0.140 1.00 0.00 C ATOM 729 CG PRO B 322 -8.005 -15.728 0.730 1.00 0.00 C ATOM 730 CD PRO B 322 -6.589 -16.164 0.988 1.00 0.00 C ATOM 0 HA PRO B 322 -6.113 -13.323 -0.540 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -8.774 -13.867 0.000 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -7.891 -14.796 -1.195 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -8.518 -15.497 1.664 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -8.573 -16.519 0.241 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -6.477 -16.596 1.982 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -6.265 -16.921 0.273 1.00 0.00 H new ATOM 738 N ASP B 323 -6.798 -13.136 2.611 1.00 0.00 N ATOM 739 CA ASP B 323 -7.016 -12.214 3.719 1.00 0.00 C ATOM 740 C ASP B 323 -5.890 -11.192 3.821 1.00 0.00 C ATOM 741 O ASP B 323 -6.135 -10.025 4.111 1.00 0.00 O ATOM 742 CB ASP B 323 -7.141 -12.985 5.037 1.00 0.00 C ATOM 743 CG ASP B 323 -8.287 -13.980 5.025 1.00 0.00 C ATOM 744 OD1 ASP B 323 -9.451 -13.548 4.888 1.00 0.00 O ATOM 745 OD2 ASP B 323 -8.020 -15.195 5.146 1.00 0.00 O ATOM 0 H ASP B 323 -6.574 -14.088 2.900 1.00 0.00 H new ATOM 0 HA ASP B 323 -7.945 -11.678 3.526 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -6.208 -13.513 5.234 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -7.287 -12.279 5.854 1.00 0.00 H new ATOM 750 N ILE B 324 -4.652 -11.641 3.585 1.00 0.00 N ATOM 751 CA ILE B 324 -3.491 -10.762 3.661 1.00 0.00 C ATOM 752 C ILE B 324 -3.471 -9.768 2.517 1.00 0.00 C ATOM 753 O ILE B 324 -3.308 -8.565 2.721 1.00 0.00 O ATOM 754 CB ILE B 324 -2.182 -11.548 3.602 1.00 0.00 C ATOM 755 CG1 ILE B 324 -2.161 -12.619 4.689 1.00 0.00 C ATOM 756 CG2 ILE B 324 -1.003 -10.586 3.732 1.00 0.00 C ATOM 757 CD1 ILE B 324 -0.906 -13.444 4.662 1.00 0.00 C ATOM 0 H ILE B 324 -4.434 -12.607 3.341 1.00 0.00 H new ATOM 0 HA ILE B 324 -3.574 -10.241 4.615 1.00 0.00 H new ATOM 0 HB ILE B 324 -2.100 -12.057 2.641 1.00 0.00 H new ATOM 0 HG12 ILE B 324 -2.258 -12.143 5.665 1.00 0.00 H new ATOM 0 HG13 ILE B 324 -3.024 -13.273 4.566 1.00 0.00 H new ATOM 0 HG21 ILE B 324 -0.069 -11.147 3.690 1.00 0.00 H new ATOM 0 HG22 ILE B 324 -1.030 -9.865 2.915 1.00 0.00 H new ATOM 0 HG23 ILE B 324 -1.067 -10.059 4.684 1.00 0.00 H new ATOM 0 HD11 ILE B 324 -0.944 -14.190 5.456 1.00 0.00 H new ATOM 0 HD12 ILE B 324 -0.820 -13.944 3.697 1.00 0.00 H new ATOM 0 HD13 ILE B 324 -0.042 -12.797 4.813 1.00 0.00 H new ATOM 769 N TYR B 325 -3.604 -10.299 1.309 1.00 0.00 N ATOM 770 CA TYR B 325 -3.571 -9.483 0.106 1.00 0.00 C ATOM 771 C TYR B 325 -4.704 -8.457 0.118 1.00 0.00 C ATOM 772 O TYR B 325 -4.462 -7.264 -0.056 1.00 0.00 O ATOM 773 CB TYR B 325 -3.677 -10.384 -1.125 1.00 0.00 C ATOM 774 CG TYR B 325 -3.048 -9.800 -2.365 1.00 0.00 C ATOM 775 CD1 TYR B 325 -1.715 -9.399 -2.369 1.00 0.00 C ATOM 776 CD2 TYR B 325 -3.778 -9.663 -3.536 1.00 0.00 C ATOM 777 CE1 TYR B 325 -1.136 -8.877 -3.514 1.00 0.00 C ATOM 778 CE2 TYR B 325 -3.207 -9.141 -4.675 1.00 0.00 C ATOM 779 CZ TYR B 325 -1.892 -8.752 -4.662 1.00 0.00 C ATOM 780 OH TYR B 325 -1.329 -8.244 -5.806 1.00 0.00 O ATOM 0 H TYR B 325 -3.736 -11.296 1.137 1.00 0.00 H new ATOM 0 HA TYR B 325 -2.627 -8.940 0.072 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -3.203 -11.341 -0.905 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -4.729 -10.588 -1.325 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -1.126 -9.496 -1.469 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -4.813 -9.971 -3.555 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -0.101 -8.570 -3.508 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -3.793 -9.038 -5.576 1.00 0.00 H new ATOM 0 HH TYR B 325 -1.957 -8.343 -6.552 1.00 0.00 H new ATOM 790 N LYS B 326 -5.934 -8.920 0.349 1.00 0.00 N ATOM 791 CA LYS B 326 -7.090 -8.026 0.408 1.00 0.00 C ATOM 792 C LYS B 326 -6.945 -7.020 1.552 1.00 0.00 C ATOM 793 O LYS B 326 -7.185 -5.826 1.369 1.00 0.00 O ATOM 794 CB LYS B 326 -8.387 -8.826 0.573 1.00 0.00 C ATOM 795 CG LYS B 326 -8.717 -9.713 -0.619 1.00 0.00 C ATOM 796 CD LYS B 326 -9.000 -8.895 -1.870 1.00 0.00 C ATOM 797 CE LYS B 326 -9.292 -9.784 -3.071 1.00 0.00 C ATOM 798 NZ LYS B 326 -10.477 -10.662 -2.849 1.00 0.00 N ATOM 0 H LYS B 326 -6.154 -9.905 0.498 1.00 0.00 H new ATOM 0 HA LYS B 326 -7.135 -7.477 -0.532 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -8.309 -9.447 1.466 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -9.212 -8.133 0.738 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -7.885 -10.391 -0.809 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -9.584 -10.330 -0.384 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -9.850 -8.237 -1.690 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -8.144 -8.257 -2.089 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -9.463 -9.161 -3.949 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -8.419 -10.402 -3.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -10.740 -11.122 -3.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -10.244 -11.388 -2.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -11.274 -10.089 -2.507 1.00 0.00 H new ATOM 812 N ALA B 327 -6.543 -7.511 2.732 1.00 0.00 N ATOM 813 CA ALA B 327 -6.359 -6.655 3.907 1.00 0.00 C ATOM 814 C ALA B 327 -5.343 -5.550 3.640 1.00 0.00 C ATOM 815 O ALA B 327 -5.631 -4.377 3.860 1.00 0.00 O ATOM 816 CB ALA B 327 -5.927 -7.480 5.112 1.00 0.00 C ATOM 0 H ALA B 327 -6.340 -8.497 2.896 1.00 0.00 H new ATOM 0 HA ALA B 327 -7.320 -6.188 4.123 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -5.796 -6.825 5.973 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -6.691 -8.225 5.335 1.00 0.00 H new ATOM 0 HB3 ALA B 327 -4.985 -7.981 4.891 1.00 0.00 H new ATOM 822 N PHE B 328 -4.156 -5.934 3.158 1.00 0.00 N ATOM 823 CA PHE B 328 -3.089 -4.976 2.854 1.00 0.00 C ATOM 824 C PHE B 328 -3.618 -3.836 1.992 1.00 0.00 C ATOM 825 O PHE B 328 -3.390 -2.664 2.293 1.00 0.00 O ATOM 826 CB PHE B 328 -1.939 -5.689 2.124 1.00 0.00 C ATOM 827 CG PHE B 328 -0.784 -4.798 1.736 1.00 0.00 C ATOM 828 CD1 PHE B 328 -0.625 -3.537 2.294 1.00 0.00 C ATOM 829 CD2 PHE B 328 0.154 -5.235 0.813 1.00 0.00 C ATOM 830 CE1 PHE B 328 0.440 -2.734 1.936 1.00 0.00 C ATOM 831 CE2 PHE B 328 1.221 -4.433 0.452 1.00 0.00 C ATOM 832 CZ PHE B 328 1.363 -3.182 1.013 1.00 0.00 C ATOM 0 H PHE B 328 -3.910 -6.906 2.970 1.00 0.00 H new ATOM 0 HA PHE B 328 -2.721 -4.560 3.792 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -1.564 -6.489 2.762 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -2.335 -6.159 1.224 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -1.343 -3.179 3.017 1.00 0.00 H new ATOM 0 HD2 PHE B 328 0.050 -6.215 0.370 1.00 0.00 H new ATOM 0 HE1 PHE B 328 0.551 -1.755 2.379 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.943 -4.787 -0.269 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.195 -2.554 0.731 1.00 0.00 H new ATOM 842 N LEU B 329 -4.333 -4.182 0.927 1.00 0.00 N ATOM 843 CA LEU B 329 -4.896 -3.173 0.035 1.00 0.00 C ATOM 844 C LEU B 329 -5.851 -2.254 0.796 1.00 0.00 C ATOM 845 O LEU B 329 -5.722 -1.030 0.730 1.00 0.00 O ATOM 846 CB LEU B 329 -5.607 -3.828 -1.154 1.00 0.00 C ATOM 847 CG LEU B 329 -4.739 -4.779 -1.988 1.00 0.00 C ATOM 848 CD1 LEU B 329 -5.490 -5.233 -3.230 1.00 0.00 C ATOM 849 CD2 LEU B 329 -3.412 -4.125 -2.362 1.00 0.00 C ATOM 0 H LEU B 329 -4.536 -5.146 0.661 1.00 0.00 H new ATOM 0 HA LEU B 329 -4.076 -2.569 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -6.470 -4.381 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -5.989 -3.043 -1.807 1.00 0.00 H new ATOM 0 HG LEU B 329 -4.517 -5.657 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -4.860 -5.907 -3.810 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -6.401 -5.753 -2.934 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -5.748 -4.365 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -2.817 -4.821 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -3.602 -3.224 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -2.868 -3.862 -1.455 1.00 0.00 H new ATOM 861 N GLU B 330 -6.792 -2.849 1.536 1.00 0.00 N ATOM 862 CA GLU B 330 -7.754 -2.078 2.331 1.00 0.00 C ATOM 863 C GLU B 330 -7.038 -1.181 3.342 1.00 0.00 C ATOM 864 O GLU B 330 -7.499 -0.080 3.635 1.00 0.00 O ATOM 865 CB GLU B 330 -8.720 -3.017 3.061 1.00 0.00 C ATOM 866 CG GLU B 330 -9.603 -3.837 2.129 1.00 0.00 C ATOM 867 CD GLU B 330 -10.511 -4.814 2.862 1.00 0.00 C ATOM 868 OE1 GLU B 330 -10.464 -4.866 4.111 1.00 0.00 O ATOM 869 OE2 GLU B 330 -11.273 -5.532 2.181 1.00 0.00 O ATOM 0 H GLU B 330 -6.908 -3.860 1.601 1.00 0.00 H new ATOM 0 HA GLU B 330 -8.320 -1.445 1.648 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -8.145 -3.695 3.692 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -9.355 -2.427 3.722 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -10.215 -3.161 1.532 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -8.971 -4.391 1.435 1.00 0.00 H new ATOM 876 N ILE B 331 -5.897 -1.654 3.855 1.00 0.00 N ATOM 877 CA ILE B 331 -5.098 -0.893 4.813 1.00 0.00 C ATOM 878 C ILE B 331 -4.681 0.438 4.197 1.00 0.00 C ATOM 879 O ILE B 331 -4.918 1.507 4.763 1.00 0.00 O ATOM 880 CB ILE B 331 -3.850 -1.694 5.236 1.00 0.00 C ATOM 881 CG1 ILE B 331 -4.265 -2.902 6.073 1.00 0.00 C ATOM 882 CG2 ILE B 331 -2.868 -0.825 6.006 1.00 0.00 C ATOM 883 CD1 ILE B 331 -3.152 -3.892 6.287 1.00 0.00 C ATOM 0 H ILE B 331 -5.507 -2.566 3.619 1.00 0.00 H new ATOM 0 HA ILE B 331 -5.703 -0.704 5.700 1.00 0.00 H new ATOM 0 HB ILE B 331 -3.347 -2.041 4.334 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -4.625 -2.557 7.042 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -5.099 -3.405 5.583 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -2.000 -1.420 6.289 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -2.549 0.007 5.378 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -3.351 -0.438 6.903 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -3.516 -4.724 6.889 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -2.807 -4.265 5.323 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -2.326 -3.404 6.804 1.00 0.00 H new ATOM 895 N LEU B 332 -4.079 0.347 3.014 1.00 0.00 N ATOM 896 CA LEU B 332 -3.636 1.516 2.261 1.00 0.00 C ATOM 897 C LEU B 332 -4.833 2.379 1.882 1.00 0.00 C ATOM 898 O LEU B 332 -4.842 3.589 2.103 1.00 0.00 O ATOM 899 CB LEU B 332 -2.912 1.062 0.995 1.00 0.00 C ATOM 900 CG LEU B 332 -1.877 -0.037 1.216 1.00 0.00 C ATOM 901 CD1 LEU B 332 -1.334 -0.532 -0.109 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.762 0.465 2.114 1.00 0.00 C ATOM 0 H LEU B 332 -3.885 -0.541 2.550 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.957 2.103 2.880 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -3.651 0.708 0.276 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.418 1.924 0.546 1.00 0.00 H new ATOM 0 HG LEU B 332 -2.359 -0.879 1.713 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -0.597 -1.315 0.069 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -2.151 -0.932 -0.710 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.863 0.295 -0.641 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -0.030 -0.329 2.264 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -0.277 1.322 1.647 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.177 0.763 3.077 1.00 0.00 H new ATOM 914 N HIS B 333 -5.844 1.722 1.312 1.00 0.00 N ATOM 915 CA HIS B 333 -7.075 2.395 0.886 1.00 0.00 C ATOM 916 C HIS B 333 -7.689 3.220 2.022 1.00 0.00 C ATOM 917 O HIS B 333 -8.180 4.324 1.791 1.00 0.00 O ATOM 918 CB HIS B 333 -8.096 1.373 0.376 1.00 0.00 C ATOM 919 CG HIS B 333 -7.777 0.833 -0.984 1.00 0.00 C ATOM 920 ND1 HIS B 333 -7.643 1.630 -2.101 1.00 0.00 N ATOM 921 CD2 HIS B 333 -7.572 -0.436 -1.403 1.00 0.00 C ATOM 922 CE1 HIS B 333 -7.370 0.873 -3.149 1.00 0.00 C ATOM 923 NE2 HIS B 333 -7.319 -0.385 -2.751 1.00 0.00 N ATOM 0 H HIS B 333 -5.835 0.718 1.133 1.00 0.00 H new ATOM 0 HA HIS B 333 -6.811 3.076 0.076 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -8.152 0.545 1.082 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -9.081 1.838 0.351 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.602 -1.325 -0.791 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -7.215 1.223 -4.159 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -7.123 -1.188 -3.348 1.00 0.00 H new ATOM 932 N THR B 334 -7.641 2.689 3.249 1.00 0.00 N ATOM 933 CA THR B 334 -8.179 3.393 4.418 1.00 0.00 C ATOM 934 C THR B 334 -7.450 4.723 4.613 1.00 0.00 C ATOM 935 O THR B 334 -8.076 5.760 4.842 1.00 0.00 O ATOM 936 CB THR B 334 -8.035 2.518 5.678 1.00 0.00 C ATOM 937 OG1 THR B 334 -8.795 1.328 5.547 1.00 0.00 O ATOM 938 CG2 THR B 334 -8.476 3.196 6.966 1.00 0.00 C ATOM 0 H THR B 334 -7.236 1.776 3.458 1.00 0.00 H new ATOM 0 HA THR B 334 -9.237 3.594 4.250 1.00 0.00 H new ATOM 0 HB THR B 334 -6.967 2.315 5.752 1.00 0.00 H new ATOM 0 HG1 THR B 334 -8.323 0.701 4.960 1.00 0.00 H new ATOM 0 HG21 THR B 334 -8.341 2.510 7.803 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.876 4.091 7.130 1.00 0.00 H new ATOM 0 HG23 THR B 334 -9.527 3.473 6.890 1.00 0.00 H new ATOM 946 N TYR B 335 -6.123 4.671 4.515 1.00 0.00 N ATOM 947 CA TYR B 335 -5.265 5.844 4.680 1.00 0.00 C ATOM 948 C TYR B 335 -5.596 6.959 3.679 1.00 0.00 C ATOM 949 O TYR B 335 -5.928 8.070 4.083 1.00 0.00 O ATOM 950 CB TYR B 335 -3.806 5.412 4.539 1.00 0.00 C ATOM 951 CG TYR B 335 -2.803 6.531 4.658 1.00 0.00 C ATOM 952 CD1 TYR B 335 -2.485 7.096 5.888 1.00 0.00 C ATOM 953 CD2 TYR B 335 -2.169 7.018 3.526 1.00 0.00 C ATOM 954 CE1 TYR B 335 -1.555 8.123 5.974 1.00 0.00 C ATOM 955 CE2 TYR B 335 -1.246 8.034 3.604 1.00 0.00 C ATOM 956 CZ TYR B 335 -0.941 8.586 4.827 1.00 0.00 C ATOM 957 OH TYR B 335 -0.021 9.607 4.906 1.00 0.00 O ATOM 0 H TYR B 335 -5.610 3.811 4.318 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.441 6.259 5.673 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.588 4.664 5.301 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.677 4.928 3.571 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -2.966 6.733 6.784 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -2.405 6.591 2.563 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -1.313 8.558 6.933 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -0.762 8.397 2.709 1.00 0.00 H new ATOM 0 HH TYR B 335 0.317 9.812 4.010 1.00 0.00 H new ATOM 967 N GLN B 336 -5.499 6.681 2.380 1.00 0.00 N ATOM 968 CA GLN B 336 -5.794 7.707 1.371 1.00 0.00 C ATOM 969 C GLN B 336 -7.157 8.358 1.599 1.00 0.00 C ATOM 970 O GLN B 336 -7.319 9.557 1.365 1.00 0.00 O ATOM 971 CB GLN B 336 -5.725 7.138 -0.044 1.00 0.00 C ATOM 972 CG GLN B 336 -4.327 7.170 -0.631 1.00 0.00 C ATOM 973 CD GLN B 336 -4.267 6.802 -2.105 1.00 0.00 C ATOM 974 OE1 GLN B 336 -3.216 6.929 -2.727 1.00 0.00 O ATOM 975 NE2 GLN B 336 -5.382 6.338 -2.675 1.00 0.00 N ATOM 0 H GLN B 336 -5.224 5.774 2.003 1.00 0.00 H new ATOM 0 HA GLN B 336 -5.026 8.473 1.479 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.085 6.109 -0.033 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.397 7.704 -0.690 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -3.911 8.169 -0.499 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -3.692 6.484 -0.070 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.236 6.247 -2.125 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -5.380 6.075 -3.660 1.00 0.00 H new ATOM 984 N LYS B 337 -8.131 7.572 2.061 1.00 0.00 N ATOM 985 CA LYS B 337 -9.468 8.094 2.319 1.00 0.00 C ATOM 986 C LYS B 337 -9.446 9.165 3.408 1.00 0.00 C ATOM 987 O LYS B 337 -9.948 10.268 3.198 1.00 0.00 O ATOM 988 CB LYS B 337 -10.431 6.968 2.709 1.00 0.00 C ATOM 989 CG LYS B 337 -10.781 6.039 1.554 1.00 0.00 C ATOM 990 CD LYS B 337 -11.763 4.954 1.978 1.00 0.00 C ATOM 991 CE LYS B 337 -11.159 4.025 3.020 1.00 0.00 C ATOM 992 NZ LYS B 337 -12.115 2.965 3.446 1.00 0.00 N ATOM 0 H LYS B 337 -8.018 6.578 2.262 1.00 0.00 H new ATOM 0 HA LYS B 337 -9.822 8.552 1.395 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -9.986 6.382 3.513 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -11.348 7.406 3.103 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -11.211 6.620 0.738 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -9.871 5.576 1.171 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -12.664 5.416 2.381 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -12.065 4.375 1.105 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -10.261 3.560 2.614 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -10.852 4.607 3.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -11.663 2.355 4.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -12.962 3.406 3.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -12.389 2.393 2.622 1.00 0.00 H new ATOM 1006 N GLU B 338 -8.866 8.841 4.569 1.00 0.00 N ATOM 1007 CA GLU B 338 -8.798 9.792 5.685 1.00 0.00 C ATOM 1008 C GLU B 338 -8.082 11.089 5.295 1.00 0.00 C ATOM 1009 O GLU B 338 -8.436 12.160 5.792 1.00 0.00 O ATOM 1010 CB GLU B 338 -8.147 9.149 6.928 1.00 0.00 C ATOM 1011 CG GLU B 338 -6.742 8.586 6.728 1.00 0.00 C ATOM 1012 CD GLU B 338 -5.633 9.628 6.606 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -5.859 10.807 6.937 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -4.513 9.244 6.215 1.00 0.00 O ATOM 0 H GLU B 338 -8.440 7.934 4.760 1.00 0.00 H new ATOM 0 HA GLU B 338 -9.824 10.057 5.940 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.109 9.895 7.722 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -8.794 8.344 7.278 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -6.509 7.928 7.565 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -6.740 7.970 5.829 1.00 0.00 H new ATOM 1220 N LEU B 353 -7.068 7.586 10.273 1.00 0.00 N ATOM 1221 CA LEU B 353 -5.752 6.959 10.356 1.00 0.00 C ATOM 1222 C LEU B 353 -4.660 7.829 9.758 1.00 0.00 C ATOM 1223 O LEU B 353 -4.901 8.945 9.293 1.00 0.00 O ATOM 1224 CB LEU B 353 -5.719 5.601 9.639 1.00 0.00 C ATOM 1225 CG LEU B 353 -6.041 5.605 8.148 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -5.663 4.264 7.537 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -7.516 5.905 7.920 1.00 0.00 C ATOM 0 HA LEU B 353 -5.565 6.822 11.421 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -4.726 5.170 9.771 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -6.424 4.936 10.138 1.00 0.00 H new ATOM 0 HG LEU B 353 -5.460 6.389 7.662 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.895 4.271 6.472 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -4.596 4.089 7.675 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -6.227 3.470 8.026 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -7.726 5.904 6.851 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -8.122 5.143 8.410 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -7.757 6.883 8.336 1.00 0.00 H new ATOM 1239 N THR B 354 -3.457 7.270 9.766 1.00 0.00 N ATOM 1240 CA THR B 354 -2.275 7.909 9.222 1.00 0.00 C ATOM 1241 C THR B 354 -1.322 6.825 8.729 1.00 0.00 C ATOM 1242 O THR B 354 -1.663 5.639 8.763 1.00 0.00 O ATOM 1243 CB THR B 354 -1.592 8.785 10.285 1.00 0.00 C ATOM 1244 OG1 THR B 354 -1.318 8.047 11.468 1.00 0.00 O ATOM 1245 CG2 THR B 354 -2.411 9.996 10.684 1.00 0.00 C ATOM 0 H THR B 354 -3.277 6.346 10.158 1.00 0.00 H new ATOM 0 HA THR B 354 -2.558 8.558 8.393 1.00 0.00 H new ATOM 0 HB THR B 354 -0.669 9.123 9.814 1.00 0.00 H new ATOM 0 HG1 THR B 354 -0.882 8.630 12.124 1.00 0.00 H new ATOM 0 HG21 THR B 354 -1.870 10.569 11.437 1.00 0.00 H new ATOM 0 HG22 THR B 354 -2.586 10.621 9.809 1.00 0.00 H new ATOM 0 HG23 THR B 354 -3.367 9.670 11.094 1.00 0.00 H new ATOM 1253 N GLU B 355 -0.130 7.213 8.291 1.00 0.00 N ATOM 1254 CA GLU B 355 0.854 6.242 7.825 1.00 0.00 C ATOM 1255 C GLU B 355 1.111 5.190 8.912 1.00 0.00 C ATOM 1256 O GLU B 355 1.502 4.061 8.615 1.00 0.00 O ATOM 1257 CB GLU B 355 2.146 6.958 7.434 1.00 0.00 C ATOM 1258 CG GLU B 355 1.990 7.908 6.256 1.00 0.00 C ATOM 1259 CD GLU B 355 1.816 7.203 4.920 1.00 0.00 C ATOM 1260 OE1 GLU B 355 0.986 6.272 4.830 1.00 0.00 O ATOM 1261 OE2 GLU B 355 2.491 7.607 3.951 1.00 0.00 O ATOM 0 H GLU B 355 0.177 8.185 8.249 1.00 0.00 H new ATOM 0 HA GLU B 355 0.468 5.730 6.944 1.00 0.00 H new ATOM 0 HB2 GLU B 355 2.514 7.518 8.294 1.00 0.00 H new ATOM 0 HB3 GLU B 355 2.904 6.213 7.190 1.00 0.00 H new ATOM 0 HG2 GLU B 355 1.128 8.552 6.432 1.00 0.00 H new ATOM 0 HG3 GLU B 355 2.866 8.555 6.204 1.00 0.00 H new ATOM 1268 N GLN B 356 0.855 5.572 10.175 1.00 0.00 N ATOM 1269 CA GLN B 356 1.019 4.674 11.317 1.00 0.00 C ATOM 1270 C GLN B 356 0.068 3.483 11.208 1.00 0.00 C ATOM 1271 O GLN B 356 0.463 2.350 11.466 1.00 0.00 O ATOM 1272 CB GLN B 356 0.763 5.423 12.628 1.00 0.00 C ATOM 1273 CG GLN B 356 1.705 6.595 12.860 1.00 0.00 C ATOM 1274 CD GLN B 356 1.400 7.340 14.148 1.00 0.00 C ATOM 1275 OE1 GLN B 356 0.307 7.880 14.320 1.00 0.00 O ATOM 1276 NE2 GLN B 356 2.367 7.372 15.060 1.00 0.00 N ATOM 0 H GLN B 356 0.531 6.506 10.426 1.00 0.00 H new ATOM 0 HA GLN B 356 2.045 4.306 11.313 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -0.264 5.788 12.632 1.00 0.00 H new ATOM 0 HB3 GLN B 356 0.856 4.724 13.459 1.00 0.00 H new ATOM 0 HG2 GLN B 356 2.732 6.231 12.889 1.00 0.00 H new ATOM 0 HG3 GLN B 356 1.635 7.285 12.019 1.00 0.00 H new ATOM 0 HE21 GLN B 356 3.258 6.911 14.875 1.00 0.00 H new ATOM 0 HE22 GLN B 356 2.218 7.858 15.944 1.00 0.00 H new ATOM 1285 N GLU B 357 -1.185 3.745 10.804 1.00 0.00 N ATOM 1286 CA GLU B 357 -2.180 2.680 10.642 1.00 0.00 C ATOM 1287 C GLU B 357 -1.824 1.810 9.446 1.00 0.00 C ATOM 1288 O GLU B 357 -1.999 0.592 9.472 1.00 0.00 O ATOM 1289 CB GLU B 357 -3.585 3.251 10.396 1.00 0.00 C ATOM 1290 CG GLU B 357 -4.213 3.978 11.573 1.00 0.00 C ATOM 1291 CD GLU B 357 -4.193 3.163 12.854 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -4.816 2.081 12.882 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -3.548 3.607 13.827 1.00 0.00 O ATOM 0 H GLU B 357 -1.529 4.680 10.585 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.178 2.099 11.565 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -3.536 3.939 9.552 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -4.244 2.434 10.103 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.683 4.916 11.738 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -5.244 4.233 11.327 1.00 0.00 H new ATOM 1300 N VAL B 358 -1.343 2.461 8.391 1.00 0.00 N ATOM 1301 CA VAL B 358 -0.976 1.780 7.160 1.00 0.00 C ATOM 1302 C VAL B 358 0.135 0.760 7.406 1.00 0.00 C ATOM 1303 O VAL B 358 -0.062 -0.440 7.215 1.00 0.00 O ATOM 1304 CB VAL B 358 -0.512 2.809 6.108 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -0.312 2.164 4.750 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -1.504 3.961 6.021 1.00 0.00 C ATOM 0 H VAL B 358 -1.198 3.470 8.368 1.00 0.00 H new ATOM 0 HA VAL B 358 -1.854 1.250 6.791 1.00 0.00 H new ATOM 0 HB VAL B 358 0.453 3.204 6.426 1.00 0.00 H new ATOM 0 HG11 VAL B 358 0.015 2.918 4.034 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.445 1.383 4.826 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.252 1.727 4.413 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -1.163 4.679 5.275 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -2.483 3.577 5.735 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -1.577 4.453 6.991 1.00 0.00 H new ATOM 1316 N TYR B 359 1.295 1.241 7.851 1.00 0.00 N ATOM 1317 CA TYR B 359 2.430 0.371 8.148 1.00 0.00 C ATOM 1318 C TYR B 359 2.102 -0.624 9.267 1.00 0.00 C ATOM 1319 O TYR B 359 2.573 -1.762 9.249 1.00 0.00 O ATOM 1320 CB TYR B 359 3.662 1.207 8.518 1.00 0.00 C ATOM 1321 CG TYR B 359 4.933 0.396 8.670 1.00 0.00 C ATOM 1322 CD1 TYR B 359 5.101 -0.485 9.734 1.00 0.00 C ATOM 1323 CD2 TYR B 359 5.961 0.502 7.741 1.00 0.00 C ATOM 1324 CE1 TYR B 359 6.256 -1.233 9.866 1.00 0.00 C ATOM 1325 CE2 TYR B 359 7.119 -0.241 7.867 1.00 0.00 C ATOM 1326 CZ TYR B 359 7.261 -1.107 8.931 1.00 0.00 C ATOM 1327 OH TYR B 359 8.411 -1.852 9.058 1.00 0.00 O ATOM 0 H TYR B 359 1.473 2.232 8.014 1.00 0.00 H new ATOM 0 HA TYR B 359 2.650 -0.205 7.249 1.00 0.00 H new ATOM 0 HB2 TYR B 359 3.817 1.966 7.751 1.00 0.00 H new ATOM 0 HB3 TYR B 359 3.465 1.733 9.452 1.00 0.00 H new ATOM 0 HD1 TYR B 359 4.316 -0.586 10.469 1.00 0.00 H new ATOM 0 HD2 TYR B 359 5.853 1.177 6.905 1.00 0.00 H new ATOM 0 HE1 TYR B 359 6.370 -1.913 10.697 1.00 0.00 H new ATOM 0 HE2 TYR B 359 7.909 -0.144 7.136 1.00 0.00 H new ATOM 0 HH TYR B 359 9.018 -1.646 8.316 1.00 0.00 H new ATOM 1337 N ALA B 360 1.314 -0.175 10.249 1.00 0.00 N ATOM 1338 CA ALA B 360 0.949 -1.015 11.397 1.00 0.00 C ATOM 1339 C ALA B 360 0.166 -2.263 10.996 1.00 0.00 C ATOM 1340 O ALA B 360 0.526 -3.374 11.388 1.00 0.00 O ATOM 1341 CB ALA B 360 0.155 -0.211 12.414 1.00 0.00 C ATOM 0 H ALA B 360 0.916 0.764 10.273 1.00 0.00 H new ATOM 0 HA ALA B 360 1.884 -1.352 11.843 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -0.107 -0.849 13.258 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.757 0.627 12.766 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -0.755 0.167 11.948 1.00 0.00 H new ATOM 1347 N GLN B 361 -0.910 -2.080 10.234 1.00 0.00 N ATOM 1348 CA GLN B 361 -1.748 -3.204 9.810 1.00 0.00 C ATOM 1349 C GLN B 361 -0.988 -4.149 8.878 1.00 0.00 C ATOM 1350 O GLN B 361 -1.117 -5.368 8.991 1.00 0.00 O ATOM 1351 CB GLN B 361 -3.020 -2.696 9.128 1.00 0.00 C ATOM 1352 CG GLN B 361 -3.915 -1.868 10.037 1.00 0.00 C ATOM 1353 CD GLN B 361 -5.162 -1.368 9.331 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -5.998 -2.158 8.892 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -5.291 -0.051 9.209 1.00 0.00 N ATOM 0 H GLN B 361 -1.223 -1.169 9.898 1.00 0.00 H new ATOM 0 HA GLN B 361 -2.025 -3.765 10.702 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -2.742 -2.095 8.262 1.00 0.00 H new ATOM 0 HB3 GLN B 361 -3.587 -3.549 8.755 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -4.206 -2.468 10.899 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -3.351 -1.016 10.418 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -4.575 0.569 9.587 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -6.106 0.340 8.737 1.00 0.00 H new ATOM 1364 N VAL B 362 -0.182 -3.588 7.973 1.00 0.00 N ATOM 1365 CA VAL B 362 0.607 -4.400 7.047 1.00 0.00 C ATOM 1366 C VAL B 362 1.650 -5.211 7.817 1.00 0.00 C ATOM 1367 O VAL B 362 1.864 -6.391 7.532 1.00 0.00 O ATOM 1368 CB VAL B 362 1.309 -3.533 5.978 1.00 0.00 C ATOM 1369 CG1 VAL B 362 2.139 -4.394 5.032 1.00 0.00 C ATOM 1370 CG2 VAL B 362 0.285 -2.720 5.199 1.00 0.00 C ATOM 0 H VAL B 362 -0.060 -2.581 7.863 1.00 0.00 H new ATOM 0 HA VAL B 362 -0.080 -5.074 6.535 1.00 0.00 H new ATOM 0 HB VAL B 362 1.985 -2.847 6.489 1.00 0.00 H new ATOM 0 HG11 VAL B 362 2.622 -3.758 4.290 1.00 0.00 H new ATOM 0 HG12 VAL B 362 2.899 -4.930 5.600 1.00 0.00 H new ATOM 0 HG13 VAL B 362 1.490 -5.111 4.528 1.00 0.00 H new ATOM 0 HG21 VAL B 362 0.795 -2.114 4.450 1.00 0.00 H new ATOM 0 HG22 VAL B 362 -0.415 -3.394 4.706 1.00 0.00 H new ATOM 0 HG23 VAL B 362 -0.259 -2.069 5.883 1.00 0.00 H new ATOM 1380 N ALA B 363 2.277 -4.571 8.810 1.00 0.00 N ATOM 1381 CA ALA B 363 3.281 -5.228 9.646 1.00 0.00 C ATOM 1382 C ALA B 363 2.722 -6.499 10.287 1.00 0.00 C ATOM 1383 O ALA B 363 3.442 -7.486 10.452 1.00 0.00 O ATOM 1384 CB ALA B 363 3.791 -4.271 10.715 1.00 0.00 C ATOM 0 H ALA B 363 2.104 -3.596 9.053 1.00 0.00 H new ATOM 0 HA ALA B 363 4.116 -5.515 9.006 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.537 -4.775 11.329 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.241 -3.400 10.239 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.960 -3.952 11.344 1.00 0.00 H new ATOM 1390 N ARG B 364 1.430 -6.471 10.634 1.00 0.00 N ATOM 1391 CA ARG B 364 0.770 -7.624 11.244 1.00 0.00 C ATOM 1392 C ARG B 364 0.677 -8.772 10.243 1.00 0.00 C ATOM 1393 O ARG B 364 0.881 -9.934 10.591 1.00 0.00 O ATOM 1394 CB ARG B 364 -0.629 -7.241 11.740 1.00 0.00 C ATOM 1395 CG ARG B 364 -0.629 -6.120 12.770 1.00 0.00 C ATOM 1396 CD ARG B 364 0.151 -6.506 14.018 1.00 0.00 C ATOM 1397 NE ARG B 364 0.220 -5.412 14.990 1.00 0.00 N ATOM 1398 CZ ARG B 364 -0.833 -4.925 15.654 1.00 0.00 C ATOM 1399 NH1 ARG B 364 -2.042 -5.461 15.499 1.00 0.00 N ATOM 1400 NH2 ARG B 364 -0.671 -3.905 16.491 1.00 0.00 N ATOM 0 H ARG B 364 0.824 -5.662 10.502 1.00 0.00 H new ATOM 0 HA ARG B 364 1.364 -7.950 12.098 1.00 0.00 H new ATOM 0 HB2 ARG B 364 -1.237 -6.938 10.887 1.00 0.00 H new ATOM 0 HB3 ARG B 364 -1.104 -8.121 12.174 1.00 0.00 H new ATOM 0 HG2 ARG B 364 -0.194 -5.222 12.331 1.00 0.00 H new ATOM 0 HG3 ARG B 364 -1.656 -5.876 13.043 1.00 0.00 H new ATOM 0 HD2 ARG B 364 -0.318 -7.373 14.483 1.00 0.00 H new ATOM 0 HD3 ARG B 364 1.161 -6.803 13.735 1.00 0.00 H new ATOM 0 HE ARG B 364 1.132 -4.994 15.172 1.00 0.00 H new ATOM 0 HH11 ARG B 364 -2.172 -6.252 14.868 1.00 0.00 H new ATOM 0 HH12 ARG B 364 -2.838 -5.081 16.011 1.00 0.00 H new ATOM 0 HH21 ARG B 364 0.254 -3.497 16.625 1.00 0.00 H new ATOM 0 HH22 ARG B 364 -1.472 -3.530 17.000 1.00 0.00 H new ATOM 1414 N LEU B 365 0.381 -8.429 8.990 1.00 0.00 N ATOM 1415 CA LEU B 365 0.282 -9.421 7.925 1.00 0.00 C ATOM 1416 C LEU B 365 1.638 -10.077 7.668 1.00 0.00 C ATOM 1417 O LEU B 365 1.736 -11.297 7.529 1.00 0.00 O ATOM 1418 CB LEU B 365 -0.215 -8.768 6.625 1.00 0.00 C ATOM 1419 CG LEU B 365 -1.538 -8.006 6.722 1.00 0.00 C ATOM 1420 CD1 LEU B 365 -1.938 -7.435 5.366 1.00 0.00 C ATOM 1421 CD2 LEU B 365 -2.635 -8.904 7.278 1.00 0.00 C ATOM 0 H LEU B 365 0.206 -7.470 8.689 1.00 0.00 H new ATOM 0 HA LEU B 365 -0.430 -10.182 8.245 1.00 0.00 H new ATOM 0 HB2 LEU B 365 0.553 -8.080 6.270 1.00 0.00 H new ATOM 0 HB3 LEU B 365 -0.321 -9.545 5.868 1.00 0.00 H new ATOM 0 HG LEU B 365 -1.400 -7.171 7.409 1.00 0.00 H new ATOM 0 HD11 LEU B 365 -2.882 -6.898 5.461 1.00 0.00 H new ATOM 0 HD12 LEU B 365 -1.165 -6.751 5.017 1.00 0.00 H new ATOM 0 HD13 LEU B 365 -2.054 -8.248 4.649 1.00 0.00 H new ATOM 0 HD21 LEU B 365 -3.568 -8.344 7.339 1.00 0.00 H new ATOM 0 HD22 LEU B 365 -2.770 -9.763 6.621 1.00 0.00 H new ATOM 0 HD23 LEU B 365 -2.353 -9.249 8.273 1.00 0.00 H new ATOM 1433 N PHE B 366 2.675 -9.239 7.553 1.00 0.00 N ATOM 1434 CA PHE B 366 4.028 -9.697 7.253 1.00 0.00 C ATOM 1435 C PHE B 366 4.857 -10.014 8.507 1.00 0.00 C ATOM 1436 O PHE B 366 6.079 -9.837 8.500 1.00 0.00 O ATOM 1437 CB PHE B 366 4.722 -8.622 6.420 1.00 0.00 C ATOM 1438 CG PHE B 366 3.977 -8.239 5.162 1.00 0.00 C ATOM 1439 CD1 PHE B 366 2.760 -8.829 4.841 1.00 0.00 C ATOM 1440 CD2 PHE B 366 4.485 -7.275 4.311 1.00 0.00 C ATOM 1441 CE1 PHE B 366 2.074 -8.467 3.707 1.00 0.00 C ATOM 1442 CE2 PHE B 366 3.796 -6.910 3.171 1.00 0.00 C ATOM 1443 CZ PHE B 366 2.588 -7.508 2.871 1.00 0.00 C ATOM 0 H PHE B 366 2.596 -8.228 7.666 1.00 0.00 H new ATOM 0 HA PHE B 366 3.950 -10.635 6.703 1.00 0.00 H new ATOM 0 HB2 PHE B 366 4.857 -7.732 7.035 1.00 0.00 H new ATOM 0 HB3 PHE B 366 5.717 -8.975 6.147 1.00 0.00 H new ATOM 0 HD1 PHE B 366 2.347 -9.584 5.493 1.00 0.00 H new ATOM 0 HD2 PHE B 366 5.429 -6.803 4.540 1.00 0.00 H new ATOM 0 HE1 PHE B 366 1.130 -8.937 3.474 1.00 0.00 H new ATOM 0 HE2 PHE B 366 4.203 -6.156 2.513 1.00 0.00 H new ATOM 0 HZ PHE B 366 2.049 -7.221 1.980 1.00 0.00 H new ATOM 1453 N LYS B 367 4.206 -10.486 9.572 1.00 0.00 N ATOM 1454 CA LYS B 367 4.909 -10.831 10.814 1.00 0.00 C ATOM 1455 C LYS B 367 6.115 -11.743 10.559 1.00 0.00 C ATOM 1456 O LYS B 367 7.237 -11.416 10.950 1.00 0.00 O ATOM 1457 CB LYS B 367 3.955 -11.489 11.813 1.00 0.00 C ATOM 1458 CG LYS B 367 3.050 -10.498 12.526 1.00 0.00 C ATOM 1459 CD LYS B 367 1.989 -11.205 13.353 1.00 0.00 C ATOM 1460 CE LYS B 367 1.064 -10.214 14.046 1.00 0.00 C ATOM 1461 NZ LYS B 367 1.795 -9.334 15.000 1.00 0.00 N ATOM 0 H LYS B 367 3.198 -10.638 9.602 1.00 0.00 H new ATOM 0 HA LYS B 367 5.282 -9.899 11.238 1.00 0.00 H new ATOM 0 HB2 LYS B 367 3.339 -12.220 11.289 1.00 0.00 H new ATOM 0 HB3 LYS B 367 4.538 -12.036 12.554 1.00 0.00 H new ATOM 0 HG2 LYS B 367 3.649 -9.857 13.173 1.00 0.00 H new ATOM 0 HG3 LYS B 367 2.569 -9.851 11.793 1.00 0.00 H new ATOM 0 HD2 LYS B 367 1.403 -11.861 12.709 1.00 0.00 H new ATOM 0 HD3 LYS B 367 2.470 -11.837 14.099 1.00 0.00 H new ATOM 0 HE2 LYS B 367 0.566 -9.599 13.296 1.00 0.00 H new ATOM 0 HE3 LYS B 367 0.286 -10.759 14.580 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 1.111 -8.796 15.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 2.385 -9.917 15.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 2.400 -8.674 14.470 1.00 0.00 H new ATOM 1475 N ASN B 368 5.876 -12.890 9.911 1.00 0.00 N ATOM 1476 CA ASN B 368 6.951 -13.849 9.622 1.00 0.00 C ATOM 1477 C ASN B 368 7.714 -13.524 8.325 1.00 0.00 C ATOM 1478 O ASN B 368 8.466 -14.363 7.822 1.00 0.00 O ATOM 1479 CB ASN B 368 6.401 -15.284 9.572 1.00 0.00 C ATOM 1480 CG ASN B 368 5.246 -15.453 8.601 1.00 0.00 C ATOM 1481 OD1 ASN B 368 4.154 -14.929 8.823 1.00 0.00 O ATOM 1482 ND2 ASN B 368 5.483 -16.183 7.517 1.00 0.00 N ATOM 0 H ASN B 368 4.955 -13.176 9.579 1.00 0.00 H new ATOM 0 HA ASN B 368 7.667 -13.765 10.440 1.00 0.00 H new ATOM 0 HB2 ASN B 368 7.205 -15.964 9.291 1.00 0.00 H new ATOM 0 HB3 ASN B 368 6.073 -15.574 10.570 1.00 0.00 H new ATOM 0 HD21 ASN B 368 4.745 -16.328 6.828 1.00 0.00 H new ATOM 0 HD22 ASN B 368 6.403 -16.599 7.373 1.00 0.00 H new ATOM 1489 N GLN B 369 7.544 -12.306 7.798 1.00 0.00 N ATOM 1490 CA GLN B 369 8.247 -11.885 6.584 1.00 0.00 C ATOM 1491 C GLN B 369 8.661 -10.413 6.677 1.00 0.00 C ATOM 1492 O GLN B 369 8.271 -9.586 5.848 1.00 0.00 O ATOM 1493 CB GLN B 369 7.400 -12.134 5.323 1.00 0.00 C ATOM 1494 CG GLN B 369 5.929 -11.775 5.471 1.00 0.00 C ATOM 1495 CD GLN B 369 5.062 -12.985 5.770 1.00 0.00 C ATOM 1496 OE1 GLN B 369 4.408 -12.985 6.925 1.00 0.00 O flip ATOM 1497 NE2 GLN B 369 4.984 -13.917 4.969 1.00 0.00 N flip ATOM 0 H GLN B 369 6.927 -11.597 8.193 1.00 0.00 H new ATOM 0 HA GLN B 369 9.149 -12.492 6.501 1.00 0.00 H new ATOM 0 HB2 GLN B 369 7.820 -11.558 4.499 1.00 0.00 H new ATOM 0 HB3 GLN B 369 7.479 -13.186 5.050 1.00 0.00 H new ATOM 0 HG2 GLN B 369 5.816 -11.044 6.272 1.00 0.00 H new ATOM 0 HG3 GLN B 369 5.580 -11.300 4.554 1.00 0.00 H new ATOM 0 HE21 GLN B 369 5.502 -13.880 4.091 1.00 0.00 H new ATOM 0 HE22 GLN B 369 4.401 -14.726 5.183 1.00 0.00 H new ATOM 1506 N GLU B 370 9.462 -10.105 7.704 1.00 0.00 N ATOM 1507 CA GLU B 370 9.964 -8.745 7.943 1.00 0.00 C ATOM 1508 C GLU B 370 10.618 -8.127 6.700 1.00 0.00 C ATOM 1509 O GLU B 370 10.712 -6.903 6.592 1.00 0.00 O ATOM 1510 CB GLU B 370 10.964 -8.746 9.102 1.00 0.00 C ATOM 1511 CG GLU B 370 10.371 -9.212 10.427 1.00 0.00 C ATOM 1512 CD GLU B 370 11.378 -9.230 11.569 1.00 0.00 C ATOM 1513 OE1 GLU B 370 12.556 -8.875 11.345 1.00 0.00 O ATOM 1514 OE2 GLU B 370 10.982 -9.600 12.694 1.00 0.00 O ATOM 0 H GLU B 370 9.780 -10.788 8.391 1.00 0.00 H new ATOM 0 HA GLU B 370 9.099 -8.131 8.196 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.804 -9.391 8.844 1.00 0.00 H new ATOM 0 HB3 GLU B 370 11.362 -7.739 9.227 1.00 0.00 H new ATOM 0 HG2 GLU B 370 9.541 -8.558 10.695 1.00 0.00 H new ATOM 0 HG3 GLU B 370 9.959 -10.213 10.300 1.00 0.00 H new ATOM 1521 N ASP B 371 11.074 -8.973 5.770 1.00 0.00 N ATOM 1522 CA ASP B 371 11.724 -8.501 4.549 1.00 0.00 C ATOM 1523 C ASP B 371 10.746 -7.707 3.692 1.00 0.00 C ATOM 1524 O ASP B 371 11.023 -6.562 3.330 1.00 0.00 O ATOM 1525 CB ASP B 371 12.273 -9.682 3.742 1.00 0.00 C ATOM 1526 CG ASP B 371 13.331 -10.473 4.493 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.999 -11.071 5.540 1.00 0.00 O ATOM 1528 OD2 ASP B 371 14.492 -10.492 4.035 1.00 0.00 O ATOM 0 H ASP B 371 11.003 -9.988 5.842 1.00 0.00 H new ATOM 0 HA ASP B 371 12.550 -7.851 4.837 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.451 -10.347 3.476 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.698 -9.311 2.809 1.00 0.00 H new ATOM 1533 N LEU B 372 9.596 -8.309 3.383 1.00 0.00 N ATOM 1534 CA LEU B 372 8.572 -7.638 2.587 1.00 0.00 C ATOM 1535 C LEU B 372 8.210 -6.288 3.211 1.00 0.00 C ATOM 1536 O LEU B 372 8.006 -5.305 2.501 1.00 0.00 O ATOM 1537 CB LEU B 372 7.324 -8.515 2.453 1.00 0.00 C ATOM 1538 CG LEU B 372 7.543 -9.858 1.745 1.00 0.00 C ATOM 1539 CD1 LEU B 372 6.225 -10.608 1.612 1.00 0.00 C ATOM 1540 CD2 LEU B 372 8.187 -9.651 0.377 1.00 0.00 C ATOM 0 H LEU B 372 9.353 -9.257 3.672 1.00 0.00 H new ATOM 0 HA LEU B 372 8.976 -7.465 1.590 1.00 0.00 H new ATOM 0 HB2 LEU B 372 6.926 -8.708 3.449 1.00 0.00 H new ATOM 0 HB3 LEU B 372 6.563 -7.956 1.909 1.00 0.00 H new ATOM 0 HG LEU B 372 8.222 -10.459 2.350 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.397 -11.559 1.108 1.00 0.00 H new ATOM 0 HD12 LEU B 372 5.810 -10.793 2.603 1.00 0.00 H new ATOM 0 HD13 LEU B 372 5.523 -10.010 1.030 1.00 0.00 H new ATOM 0 HD21 LEU B 372 8.333 -10.617 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU B 372 7.538 -9.030 -0.241 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.151 -9.158 0.500 1.00 0.00 H new ATOM 1552 N LEU B 373 8.156 -6.244 4.547 1.00 0.00 N ATOM 1553 CA LEU B 373 7.839 -5.007 5.263 1.00 0.00 C ATOM 1554 C LEU B 373 8.907 -3.946 5.016 1.00 0.00 C ATOM 1555 O LEU B 373 8.589 -2.764 4.871 1.00 0.00 O ATOM 1556 CB LEU B 373 7.699 -5.268 6.764 1.00 0.00 C ATOM 1557 CG LEU B 373 6.357 -5.854 7.197 1.00 0.00 C ATOM 1558 CD1 LEU B 373 6.376 -6.191 8.679 1.00 0.00 C ATOM 1559 CD2 LEU B 373 5.226 -4.882 6.880 1.00 0.00 C ATOM 0 H LEU B 373 8.327 -7.048 5.151 1.00 0.00 H new ATOM 0 HA LEU B 373 6.887 -4.638 4.882 1.00 0.00 H new ATOM 0 HB2 LEU B 373 8.492 -5.948 7.074 1.00 0.00 H new ATOM 0 HB3 LEU B 373 7.857 -4.330 7.296 1.00 0.00 H new ATOM 0 HG LEU B 373 6.185 -6.775 6.640 1.00 0.00 H new ATOM 0 HD11 LEU B 373 5.412 -6.607 8.970 1.00 0.00 H new ATOM 0 HD12 LEU B 373 7.161 -6.921 8.876 1.00 0.00 H new ATOM 0 HD13 LEU B 373 6.569 -5.286 9.255 1.00 0.00 H new ATOM 0 HD21 LEU B 373 4.276 -5.314 7.195 1.00 0.00 H new ATOM 0 HD22 LEU B 373 5.392 -3.945 7.411 1.00 0.00 H new ATOM 0 HD23 LEU B 373 5.200 -4.691 5.807 1.00 0.00 H new ATOM 1571 N SER B 374 10.168 -4.377 4.945 1.00 0.00 N ATOM 1572 CA SER B 374 11.276 -3.462 4.685 1.00 0.00 C ATOM 1573 C SER B 374 11.019 -2.688 3.391 1.00 0.00 C ATOM 1574 O SER B 374 11.261 -1.482 3.319 1.00 0.00 O ATOM 1575 CB SER B 374 12.595 -4.238 4.592 1.00 0.00 C ATOM 1576 OG SER B 374 12.899 -4.880 5.819 1.00 0.00 O ATOM 0 H SER B 374 10.445 -5.352 5.064 1.00 0.00 H new ATOM 0 HA SER B 374 11.351 -2.753 5.509 1.00 0.00 H new ATOM 0 HB2 SER B 374 12.528 -4.980 3.797 1.00 0.00 H new ATOM 0 HB3 SER B 374 13.403 -3.557 4.325 1.00 0.00 H new ATOM 0 HG SER B 374 12.187 -5.516 6.041 1.00 0.00 H new ATOM 1582 N GLU B 375 10.499 -3.396 2.383 1.00 0.00 N ATOM 1583 CA GLU B 375 10.170 -2.794 1.093 1.00 0.00 C ATOM 1584 C GLU B 375 9.056 -1.754 1.247 1.00 0.00 C ATOM 1585 O GLU B 375 9.134 -0.661 0.685 1.00 0.00 O ATOM 1586 CB GLU B 375 9.733 -3.880 0.102 1.00 0.00 C ATOM 1587 CG GLU B 375 9.336 -3.345 -1.267 1.00 0.00 C ATOM 1588 CD GLU B 375 10.425 -2.516 -1.918 1.00 0.00 C ATOM 1589 OE1 GLU B 375 11.500 -3.075 -2.220 1.00 0.00 O ATOM 1590 OE2 GLU B 375 10.202 -1.305 -2.118 1.00 0.00 O ATOM 0 H GLU B 375 10.297 -4.394 2.440 1.00 0.00 H new ATOM 0 HA GLU B 375 11.061 -2.295 0.711 1.00 0.00 H new ATOM 0 HB2 GLU B 375 10.547 -4.595 -0.021 1.00 0.00 H new ATOM 0 HB3 GLU B 375 8.890 -4.426 0.526 1.00 0.00 H new ATOM 0 HG2 GLU B 375 9.085 -4.182 -1.919 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.436 -2.738 -1.167 1.00 0.00 H new ATOM 1597 N PHE B 376 8.019 -2.118 2.009 1.00 0.00 N ATOM 1598 CA PHE B 376 6.872 -1.239 2.245 1.00 0.00 C ATOM 1599 C PHE B 376 7.295 0.129 2.780 1.00 0.00 C ATOM 1600 O PHE B 376 6.922 1.160 2.219 1.00 0.00 O ATOM 1601 CB PHE B 376 5.900 -1.890 3.233 1.00 0.00 C ATOM 1602 CG PHE B 376 4.630 -1.114 3.415 1.00 0.00 C ATOM 1603 CD1 PHE B 376 3.758 -0.935 2.354 1.00 0.00 C ATOM 1604 CD2 PHE B 376 4.314 -0.554 4.641 1.00 0.00 C ATOM 1605 CE1 PHE B 376 2.593 -0.214 2.513 1.00 0.00 C ATOM 1606 CE2 PHE B 376 3.148 0.168 4.805 1.00 0.00 C ATOM 1607 CZ PHE B 376 2.289 0.338 3.739 1.00 0.00 C ATOM 0 H PHE B 376 7.952 -3.023 2.475 1.00 0.00 H new ATOM 0 HA PHE B 376 6.382 -1.089 1.283 1.00 0.00 H new ATOM 0 HB2 PHE B 376 5.657 -2.894 2.885 1.00 0.00 H new ATOM 0 HB3 PHE B 376 6.393 -1.998 4.199 1.00 0.00 H new ATOM 0 HD1 PHE B 376 3.993 -1.365 1.391 1.00 0.00 H new ATOM 0 HD2 PHE B 376 4.985 -0.683 5.477 1.00 0.00 H new ATOM 0 HE1 PHE B 376 1.920 -0.082 1.679 1.00 0.00 H new ATOM 0 HE2 PHE B 376 2.909 0.599 5.766 1.00 0.00 H new ATOM 0 HZ PHE B 376 1.378 0.904 3.865 1.00 0.00 H new ATOM 1617 N GLY B 377 8.059 0.127 3.876 1.00 0.00 N ATOM 1618 CA GLY B 377 8.512 1.370 4.496 1.00 0.00 C ATOM 1619 C GLY B 377 9.127 2.362 3.516 1.00 0.00 C ATOM 1620 O GLY B 377 9.059 3.571 3.738 1.00 0.00 O ATOM 0 H GLY B 377 8.375 -0.720 4.349 1.00 0.00 H new ATOM 0 HA2 GLY B 377 7.667 1.844 4.995 1.00 0.00 H new ATOM 0 HA3 GLY B 377 9.246 1.134 5.267 1.00 0.00 H new ATOM 1624 N GLN B 378 9.730 1.855 2.439 1.00 0.00 N ATOM 1625 CA GLN B 378 10.364 2.710 1.430 1.00 0.00 C ATOM 1626 C GLN B 378 9.339 3.574 0.678 1.00 0.00 C ATOM 1627 O GLN B 378 9.696 4.606 0.106 1.00 0.00 O ATOM 1628 CB GLN B 378 11.159 1.856 0.438 1.00 0.00 C ATOM 1629 CG GLN B 378 12.240 1.010 1.100 1.00 0.00 C ATOM 1630 CD GLN B 378 13.026 0.174 0.107 1.00 0.00 C ATOM 1631 OE1 GLN B 378 12.464 -0.662 -0.599 1.00 0.00 O ATOM 1632 NE2 GLN B 378 14.336 0.391 0.051 1.00 0.00 N ATOM 0 H GLN B 378 9.793 0.856 2.242 1.00 0.00 H new ATOM 0 HA GLN B 378 11.041 3.385 1.954 1.00 0.00 H new ATOM 0 HB2 GLN B 378 10.472 1.201 -0.098 1.00 0.00 H new ATOM 0 HB3 GLN B 378 11.621 2.508 -0.303 1.00 0.00 H new ATOM 0 HG2 GLN B 378 12.925 1.663 1.640 1.00 0.00 H new ATOM 0 HG3 GLN B 378 11.779 0.352 1.837 1.00 0.00 H new ATOM 0 HE21 GLN B 378 14.763 1.094 0.654 1.00 0.00 H new ATOM 0 HE22 GLN B 378 14.915 -0.146 -0.595 1.00 0.00 H new ATOM 1641 N PHE B 379 8.071 3.150 0.677 1.00 0.00 N ATOM 1642 CA PHE B 379 7.005 3.887 -0.011 1.00 0.00 C ATOM 1643 C PHE B 379 6.341 4.917 0.906 1.00 0.00 C ATOM 1644 O PHE B 379 5.746 5.885 0.426 1.00 0.00 O ATOM 1645 CB PHE B 379 5.940 2.914 -0.527 1.00 0.00 C ATOM 1646 CG PHE B 379 6.491 1.815 -1.388 1.00 0.00 C ATOM 1647 CD1 PHE B 379 7.049 2.092 -2.625 1.00 0.00 C ATOM 1648 CD2 PHE B 379 6.457 0.502 -0.951 1.00 0.00 C ATOM 1649 CE1 PHE B 379 7.561 1.078 -3.412 1.00 0.00 C ATOM 1650 CE2 PHE B 379 6.966 -0.513 -1.732 1.00 0.00 C ATOM 1651 CZ PHE B 379 7.520 -0.226 -2.964 1.00 0.00 C ATOM 0 H PHE B 379 7.757 2.300 1.145 1.00 0.00 H new ATOM 0 HA PHE B 379 7.464 4.417 -0.845 1.00 0.00 H new ATOM 0 HB2 PHE B 379 5.422 2.471 0.324 1.00 0.00 H new ATOM 0 HB3 PHE B 379 5.197 3.472 -1.097 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.084 3.112 -2.978 1.00 0.00 H new ATOM 0 HD2 PHE B 379 6.027 0.271 0.012 1.00 0.00 H new ATOM 0 HE1 PHE B 379 7.992 1.306 -4.376 1.00 0.00 H new ATOM 0 HE2 PHE B 379 6.932 -1.534 -1.380 1.00 0.00 H new ATOM 0 HZ PHE B 379 7.920 -1.021 -3.576 1.00 0.00 H new ATOM 1661 N LEU B 380 6.429 4.701 2.221 1.00 0.00 N ATOM 1662 CA LEU B 380 5.823 5.600 3.191 1.00 0.00 C ATOM 1663 C LEU B 380 6.642 5.668 4.485 1.00 0.00 C ATOM 1664 O LEU B 380 6.225 5.223 5.554 1.00 0.00 O ATOM 1665 CB LEU B 380 4.389 5.169 3.458 1.00 0.00 C ATOM 1666 CG LEU B 380 4.186 3.907 4.305 1.00 0.00 C ATOM 1667 CD1 LEU B 380 2.710 3.717 4.612 1.00 0.00 C ATOM 1668 CD2 LEU B 380 4.751 2.693 3.592 1.00 0.00 C ATOM 0 H LEU B 380 6.917 3.906 2.634 1.00 0.00 H new ATOM 0 HA LEU B 380 5.814 6.608 2.776 1.00 0.00 H new ATOM 0 HB2 LEU B 380 3.874 5.994 3.951 1.00 0.00 H new ATOM 0 HB3 LEU B 380 3.898 5.015 2.497 1.00 0.00 H new ATOM 0 HG LEU B 380 4.722 4.024 5.247 1.00 0.00 H new ATOM 0 HD11 LEU B 380 2.576 2.818 5.214 1.00 0.00 H new ATOM 0 HD12 LEU B 380 2.339 4.581 5.163 1.00 0.00 H new ATOM 0 HD13 LEU B 380 2.155 3.615 3.680 1.00 0.00 H new ATOM 0 HD21 LEU B 380 4.599 1.806 4.207 1.00 0.00 H new ATOM 0 HD22 LEU B 380 4.243 2.563 2.636 1.00 0.00 H new ATOM 0 HD23 LEU B 380 5.818 2.836 3.420 1.00 0.00 H new