USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1831 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 81 ASN : amide:sc= -7.92! C(o=-6.3!,f=-8.1!) USER MOD Set 1.2: B 425 LYS NZ :NH3+ 171:sc= 1.64 (180deg=0.454) USER MOD Set 2.1: A 94 SER OG : rot 119:sc= 0.742 USER MOD Set 2.2: A 129 LYS NZ :NH3+ -161:sc= 1 (180deg=-0.765) USER MOD Set 3.1: A 50 SER OG : rot 150:sc= -0.0417 USER MOD Set 3.2: A 82 TYR OH : rot -50:sc= -1.48! USER MOD Set 3.3: B 413 HIS : no HE2:sc= -2.97 X(o=-3.1,f=-2.9) USER MOD Set 3.4: B 433 GLN : amide:sc= 1.36 X(o=-3.1,f=-3) USER MOD Set 4.1: A 28 SER OG : rot -90:sc= 0.689 USER MOD Set 4.2: A 46 THR OG1 : rot 21:sc= 0.904 USER MOD Set 5.1: A 27 LYS NZ :NH3+ -153:sc= 2.56 (180deg=0.734) USER MOD Set 5.2: A 69 THR OG1 : rot -101:sc= 2.24 USER MOD Single : A 15 HIS : no HD1:sc= -0.0121 K(o=-0.012,f=-4.5!) USER MOD Single : A 16 LYS NZ :NH3+ 143:sc= 0.812 (180deg=0.0906) USER MOD Single : A 19 MET CE :methyl -156:sc= -0.191 (180deg=-0.971) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -82:sc= 0.0243 USER MOD Single : A 33 GLN : amide:sc= -2.03 K(o=-2,f=-6!) USER MOD Single : A 35 MET CE :methyl 162:sc= -1.68 (180deg=-1.99) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot -127:sc= 1.26 USER MOD Single : A 47 LYS NZ :NH3+ 163:sc= -0.145 (180deg=-0.514) USER MOD Single : A 51 TYR OH : rot 180:sc= 0.0466 USER MOD Single : A 53 LYS NZ :NH3+ 164:sc= 1.18 (180deg=0.945) USER MOD Single : A 54 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.19) USER MOD Single : A 63 GLN : amide:sc= -0.65 K(o=-0.65,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.076) USER MOD Single : A 100 SER OG : rot 15:sc= 0.22 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -95:sc= 1.33 USER MOD Single : A 110 GLN : amide:sc= -0.633 K(o=-0.63,f=-7.2!) USER MOD Single : A 115 LYS NZ :NH3+ -120:sc= -1.13! (180deg=-2!) USER MOD Single : A 120 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00524) USER MOD Single : A 128 ASN : amide:sc= -1.37! C(o=-1.4!,f=-5.2!) USER MOD Single : A 130 SER OG : rot -95:sc= 0.0588 USER MOD Single : A 137 GLN : amide:sc= -0.206 K(o=-0.21,f=-0.84) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -151:sc= 1.22 (180deg=0.691) USER MOD Single : A 153 GLN : amide:sc= -0.0913! C(o=-0.091!,f=-5.1!) USER MOD Single : A 154 TYR OH : rot 18:sc= 1.17 USER MOD Single : A 157 THR OG1 : rot -36:sc= 0.822 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.1) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 1.2 K(o=1.2,f=-0.6) USER MOD Single : A 167 LYS NZ :NH3+ 153:sc= 1.17 (180deg=0.796) USER MOD Single : A 173 MET CE :methyl -135:sc= -0.116 (180deg=-2.4!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -178:sc= 1.19 (180deg=1.07) USER MOD Single : A 180 LYS NZ :NH3+ 179:sc= 1.72 (180deg=1.65) USER MOD Single : A 181 MET CE :methyl -140:sc= -0.579 (180deg=-1.25) USER MOD Single : B 394 THR OG1 : rot 30:sc= 0.209 USER MOD Single : B 395 GLN : amide:sc= 0.166 K(o=0.17,f=-0.88) USER MOD Single : B 399 LYS NZ :NH3+ -165:sc= -0.0156 (180deg=-0.196) USER MOD Single : B 405 GLN : amide:sc= -0.234 K(o=-0.23,f=-3.1!) USER MOD Single : B 410 ASN : amide:sc= 0.222 K(o=0.22,f=-3.9!) USER MOD Single : B 411 SER OG : rot -10:sc= 1.19 USER MOD Single : B 417 GLN : amide:sc= -1.93! K(o=-1.9!,f=-1.3) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 90:sc= 1.23 USER MOD Single : B 437 THR OG1 : rot 118:sc= 0.924 USER MOD Single : B 440 LYS NZ :NH3+ -174:sc= 1.23 (180deg=1.07) USER MOD Single : B 442 LYS NZ :NH3+ 136:sc= -0.0936 (180deg=-0.447) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.071 10.719 -13.362 1.00 0.00 N ATOM 50 CA LEU A 12 3.066 9.798 -13.867 1.00 0.00 C ATOM 51 C LEU A 12 3.602 8.376 -14.026 1.00 0.00 C ATOM 52 O LEU A 12 2.822 7.433 -14.180 1.00 0.00 O ATOM 53 CB LEU A 12 2.515 10.303 -15.202 1.00 0.00 C ATOM 54 CG LEU A 12 1.777 11.640 -15.128 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.280 12.046 -16.501 1.00 0.00 C ATOM 56 CD2 LEU A 12 0.622 11.568 -14.144 1.00 0.00 C ATOM 0 HA LEU A 12 2.265 9.759 -13.128 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.341 10.399 -15.907 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.837 9.552 -15.606 1.00 0.00 H new ATOM 0 HG LEU A 12 2.477 12.396 -14.773 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.757 13.000 -16.431 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.127 12.146 -17.180 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.598 11.285 -16.881 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.113 12.531 -14.109 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.080 10.798 -14.463 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.003 11.323 -13.153 1.00 0.00 H new ATOM 68 N ALA A 13 4.918 8.210 -13.969 1.00 0.00 N ATOM 69 CA ALA A 13 5.515 6.893 -14.166 1.00 0.00 C ATOM 70 C ALA A 13 5.839 6.224 -12.839 1.00 0.00 C ATOM 71 O ALA A 13 6.298 5.082 -12.795 1.00 0.00 O ATOM 72 CB ALA A 13 6.753 6.987 -15.044 1.00 0.00 C ATOM 0 H ALA A 13 5.586 8.960 -13.790 1.00 0.00 H new ATOM 0 HA ALA A 13 4.781 6.270 -14.677 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.181 5.993 -15.177 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.479 7.397 -16.016 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.487 7.638 -14.569 1.00 0.00 H new ATOM 78 N LEU A 14 5.568 6.936 -11.768 1.00 0.00 N ATOM 79 CA LEU A 14 5.777 6.421 -10.422 1.00 0.00 C ATOM 80 C LEU A 14 4.507 6.600 -9.604 1.00 0.00 C ATOM 81 O LEU A 14 3.961 7.696 -9.521 1.00 0.00 O ATOM 82 CB LEU A 14 6.949 7.134 -9.740 1.00 0.00 C ATOM 83 CG LEU A 14 7.268 6.652 -8.324 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.705 5.199 -8.344 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.340 7.525 -7.693 1.00 0.00 C ATOM 0 H LEU A 14 5.198 7.886 -11.799 1.00 0.00 H new ATOM 0 HA LEU A 14 6.019 5.360 -10.488 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.838 7.010 -10.358 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.733 8.202 -9.703 1.00 0.00 H new ATOM 0 HG LEU A 14 6.364 6.730 -7.720 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.928 4.872 -7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.905 4.584 -8.756 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.597 5.096 -8.962 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.554 7.167 -6.686 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.247 7.479 -8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.988 8.556 -7.645 1.00 0.00 H new ATOM 97 N HIS A 15 4.023 5.514 -9.026 1.00 0.00 N ATOM 98 CA HIS A 15 2.784 5.547 -8.268 1.00 0.00 C ATOM 99 C HIS A 15 2.987 4.930 -6.895 1.00 0.00 C ATOM 100 O HIS A 15 3.732 3.965 -6.746 1.00 0.00 O ATOM 101 CB HIS A 15 1.685 4.788 -9.014 1.00 0.00 C ATOM 102 CG HIS A 15 1.334 5.378 -10.349 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.148 6.037 -10.606 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.030 5.403 -11.507 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.137 6.440 -11.867 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.269 6.070 -12.436 1.00 0.00 N ATOM 0 H HIS A 15 4.469 4.598 -9.067 1.00 0.00 H new ATOM 0 HA HIS A 15 2.482 6.588 -8.149 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.004 3.755 -9.157 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.790 4.762 -8.393 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.008 4.976 -11.672 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.664 6.981 -12.349 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.535 6.249 -13.404 1.00 0.00 H new ATOM 115 N LYS A 16 2.329 5.493 -5.898 1.00 0.00 N ATOM 116 CA LYS A 16 2.417 4.983 -4.540 1.00 0.00 C ATOM 117 C LYS A 16 1.048 4.528 -4.063 1.00 0.00 C ATOM 118 O LYS A 16 0.136 5.341 -3.903 1.00 0.00 O ATOM 119 CB LYS A 16 2.980 6.056 -3.607 1.00 0.00 C ATOM 120 CG LYS A 16 4.396 6.478 -3.969 1.00 0.00 C ATOM 121 CD LYS A 16 5.386 5.352 -3.731 1.00 0.00 C ATOM 122 CE LYS A 16 6.713 5.613 -4.423 1.00 0.00 C ATOM 123 NZ LYS A 16 7.793 4.723 -3.909 1.00 0.00 N ATOM 0 H LYS A 16 1.725 6.308 -6.003 1.00 0.00 H new ATOM 0 HA LYS A 16 3.092 4.127 -4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.329 6.930 -3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.969 5.681 -2.584 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.431 6.781 -5.016 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.681 7.347 -3.376 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.551 5.234 -2.660 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.965 4.415 -4.094 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.598 5.462 -5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.000 6.654 -4.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.418 4.447 -4.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.345 5.228 -3.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.370 3.871 -3.488 1.00 0.00 H new ATOM 137 N VAL A 17 0.906 3.230 -3.861 1.00 0.00 N ATOM 138 CA VAL A 17 -0.351 2.658 -3.416 1.00 0.00 C ATOM 139 C VAL A 17 -0.204 2.087 -2.013 1.00 0.00 C ATOM 140 O VAL A 17 0.430 1.049 -1.806 1.00 0.00 O ATOM 141 CB VAL A 17 -0.848 1.555 -4.380 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.098 0.876 -3.834 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.119 2.139 -5.761 1.00 0.00 C ATOM 0 H VAL A 17 1.652 2.548 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.091 3.458 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.065 0.802 -4.467 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.427 0.105 -4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.873 0.422 -2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.889 1.615 -3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.468 1.350 -6.428 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.882 2.914 -5.685 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.201 2.571 -6.160 1.00 0.00 H new ATOM 153 N ILE A 18 -0.772 2.787 -1.046 1.00 0.00 N ATOM 154 CA ILE A 18 -0.729 2.344 0.334 1.00 0.00 C ATOM 155 C ILE A 18 -2.063 1.725 0.731 1.00 0.00 C ATOM 156 O ILE A 18 -3.097 2.397 0.739 1.00 0.00 O ATOM 157 CB ILE A 18 -0.386 3.508 1.289 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.947 4.147 0.878 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.323 3.009 2.725 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.351 5.336 1.725 1.00 0.00 C ATOM 0 H ILE A 18 -1.269 3.666 -1.193 1.00 0.00 H new ATOM 0 HA ILE A 18 0.057 1.593 0.418 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.168 4.264 1.224 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.731 3.392 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.881 4.462 -0.163 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.080 3.839 3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.289 2.589 3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.445 2.240 2.810 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.303 5.729 1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.588 6.111 1.651 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.452 5.024 2.765 1.00 0.00 H new ATOM 172 N MET A 19 -2.043 0.437 1.032 1.00 0.00 N ATOM 173 CA MET A 19 -3.249 -0.266 1.431 1.00 0.00 C ATOM 174 C MET A 19 -3.371 -0.254 2.947 1.00 0.00 C ATOM 175 O MET A 19 -2.479 -0.725 3.655 1.00 0.00 O ATOM 176 CB MET A 19 -3.232 -1.704 0.903 1.00 0.00 C ATOM 177 CG MET A 19 -4.463 -2.513 1.285 1.00 0.00 C ATOM 178 SD MET A 19 -4.502 -4.134 0.496 1.00 0.00 S ATOM 179 CE MET A 19 -4.566 -3.671 -1.232 1.00 0.00 C ATOM 0 H MET A 19 -1.204 -0.142 1.007 1.00 0.00 H new ATOM 0 HA MET A 19 -4.114 0.241 1.003 1.00 0.00 H new ATOM 0 HB2 MET A 19 -3.146 -1.681 -0.183 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.344 -2.210 1.282 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.488 -2.639 2.367 1.00 0.00 H new ATOM 0 HG3 MET A 19 -5.359 -1.957 1.008 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.011 -4.481 -1.810 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.170 -2.771 -1.345 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.556 -3.479 -1.595 1.00 0.00 H new ATOM 189 N VAL A 20 -4.461 0.305 3.447 1.00 0.00 N ATOM 190 CA VAL A 20 -4.658 0.426 4.883 1.00 0.00 C ATOM 191 C VAL A 20 -5.509 -0.718 5.420 1.00 0.00 C ATOM 192 O VAL A 20 -5.996 -1.553 4.660 1.00 0.00 O ATOM 193 CB VAL A 20 -5.302 1.776 5.266 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.393 2.936 4.881 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.670 1.923 4.617 1.00 0.00 C ATOM 0 H VAL A 20 -5.222 0.682 2.881 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.669 0.379 5.338 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.436 1.795 6.348 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.866 3.877 5.160 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.441 2.840 5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.221 2.922 3.805 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.106 2.881 4.900 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.565 1.878 3.533 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.320 1.115 4.952 1.00 0.00 H new ATOM 205 N GLY A 21 -5.672 -0.751 6.731 1.00 0.00 N ATOM 206 CA GLY A 21 -6.427 -1.810 7.367 1.00 0.00 C ATOM 207 C GLY A 21 -6.066 -1.925 8.830 1.00 0.00 C ATOM 208 O GLY A 21 -4.938 -1.603 9.211 1.00 0.00 O ATOM 0 H GLY A 21 -5.291 -0.056 7.373 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.494 -1.613 7.266 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.229 -2.756 6.864 1.00 0.00 H new ATOM 212 N SER A 22 -6.996 -2.400 9.640 1.00 0.00 N ATOM 213 CA SER A 22 -6.810 -2.418 11.084 1.00 0.00 C ATOM 214 C SER A 22 -6.322 -3.784 11.548 1.00 0.00 C ATOM 215 O SER A 22 -5.174 -3.933 11.965 1.00 0.00 O ATOM 216 CB SER A 22 -8.121 -2.050 11.782 1.00 0.00 C ATOM 217 OG SER A 22 -8.638 -0.832 11.276 1.00 0.00 O ATOM 0 H SER A 22 -7.889 -2.779 9.324 1.00 0.00 H new ATOM 0 HA SER A 22 -6.051 -1.682 11.348 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.850 -2.847 11.638 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.954 -1.961 12.855 1.00 0.00 H new ATOM 0 HG SER A 22 -9.477 -0.617 11.735 1.00 0.00 H new ATOM 223 N GLY A 23 -7.199 -4.775 11.464 1.00 0.00 N ATOM 224 CA GLY A 23 -6.839 -6.119 11.863 1.00 0.00 C ATOM 225 C GLY A 23 -6.000 -6.810 10.814 1.00 0.00 C ATOM 226 O GLY A 23 -4.771 -6.799 10.884 1.00 0.00 O ATOM 0 H GLY A 23 -8.156 -4.671 11.126 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -6.289 -6.084 12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.744 -6.699 12.045 1.00 0.00 H new ATOM 230 N GLY A 24 -6.657 -7.403 9.835 1.00 0.00 N ATOM 231 CA GLY A 24 -5.935 -8.050 8.768 1.00 0.00 C ATOM 232 C GLY A 24 -6.365 -7.557 7.406 1.00 0.00 C ATOM 233 O GLY A 24 -5.520 -7.188 6.591 1.00 0.00 O ATOM 0 H GLY A 24 -7.673 -7.448 9.760 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.867 -7.874 8.896 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.090 -9.127 8.828 1.00 0.00 H new ATOM 237 N VAL A 25 -7.684 -7.588 7.167 1.00 0.00 N ATOM 238 CA VAL A 25 -8.340 -7.082 5.936 1.00 0.00 C ATOM 239 C VAL A 25 -7.816 -7.729 4.643 1.00 0.00 C ATOM 240 O VAL A 25 -8.329 -7.465 3.558 1.00 0.00 O ATOM 241 CB VAL A 25 -8.283 -5.530 5.819 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.600 -4.880 7.158 1.00 0.00 C ATOM 243 CG2 VAL A 25 -6.946 -5.034 5.280 1.00 0.00 C ATOM 0 H VAL A 25 -8.348 -7.974 7.838 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.383 -7.381 6.046 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.043 -5.236 5.095 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.555 -3.796 7.056 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.600 -5.173 7.477 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.872 -5.205 7.901 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.960 -3.946 5.218 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.145 -5.350 5.948 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.776 -5.452 4.288 1.00 0.00 H new ATOM 253 N GLY A 26 -6.825 -8.599 4.761 1.00 0.00 N ATOM 254 CA GLY A 26 -6.263 -9.256 3.596 1.00 0.00 C ATOM 255 C GLY A 26 -5.331 -8.356 2.814 1.00 0.00 C ATOM 256 O GLY A 26 -5.102 -8.576 1.624 1.00 0.00 O ATOM 0 H GLY A 26 -6.396 -8.864 5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.721 -10.147 3.912 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.072 -9.589 2.945 1.00 0.00 H new ATOM 260 N LYS A 27 -4.792 -7.351 3.492 1.00 0.00 N ATOM 261 CA LYS A 27 -3.911 -6.373 2.861 1.00 0.00 C ATOM 262 C LYS A 27 -2.684 -7.036 2.233 1.00 0.00 C ATOM 263 O LYS A 27 -2.336 -6.753 1.088 1.00 0.00 O ATOM 264 CB LYS A 27 -3.479 -5.312 3.885 1.00 0.00 C ATOM 265 CG LYS A 27 -2.881 -5.892 5.158 1.00 0.00 C ATOM 266 CD LYS A 27 -2.372 -4.808 6.100 1.00 0.00 C ATOM 267 CE LYS A 27 -3.503 -3.994 6.717 1.00 0.00 C ATOM 268 NZ LYS A 27 -2.990 -2.999 7.700 1.00 0.00 N ATOM 0 H LYS A 27 -4.950 -7.190 4.487 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.470 -5.892 2.059 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.748 -4.650 3.421 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.343 -4.701 4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.633 -6.492 5.670 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.060 -6.561 4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.784 -5.268 6.894 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.704 -4.141 5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.052 -3.478 5.929 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.207 -4.664 7.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.726 -2.798 8.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.149 -3.383 8.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.736 -2.121 7.205 1.00 0.00 H new ATOM 282 N SER A 28 -2.054 -7.939 2.976 1.00 0.00 N ATOM 283 CA SER A 28 -0.827 -8.583 2.524 1.00 0.00 C ATOM 284 C SER A 28 -1.082 -9.516 1.333 1.00 0.00 C ATOM 285 O SER A 28 -0.226 -9.670 0.461 1.00 0.00 O ATOM 286 CB SER A 28 -0.194 -9.358 3.686 1.00 0.00 C ATOM 287 OG SER A 28 0.152 -8.492 4.772 1.00 0.00 O ATOM 0 H SER A 28 -2.374 -8.242 3.896 1.00 0.00 H new ATOM 0 HA SER A 28 -0.139 -7.807 2.187 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.889 -10.121 4.036 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.698 -9.876 3.335 1.00 0.00 H new ATOM 0 HG SER A 28 1.068 -8.166 4.651 1.00 0.00 H new ATOM 293 N ALA A 29 -2.252 -10.140 1.307 1.00 0.00 N ATOM 294 CA ALA A 29 -2.595 -11.075 0.241 1.00 0.00 C ATOM 295 C ALA A 29 -2.879 -10.353 -1.072 1.00 0.00 C ATOM 296 O ALA A 29 -2.406 -10.767 -2.130 1.00 0.00 O ATOM 297 CB ALA A 29 -3.789 -11.924 0.646 1.00 0.00 C ATOM 0 H ALA A 29 -2.980 -10.017 2.011 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.734 -11.724 0.082 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.033 -12.617 -0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.546 -12.487 1.547 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.645 -11.278 0.841 1.00 0.00 H new ATOM 303 N LEU A 30 -3.658 -9.279 -0.997 1.00 0.00 N ATOM 304 CA LEU A 30 -4.076 -8.548 -2.189 1.00 0.00 C ATOM 305 C LEU A 30 -2.885 -7.982 -2.950 1.00 0.00 C ATOM 306 O LEU A 30 -2.817 -8.079 -4.176 1.00 0.00 O ATOM 307 CB LEU A 30 -5.035 -7.413 -1.819 1.00 0.00 C ATOM 308 CG LEU A 30 -6.400 -7.856 -1.290 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.226 -6.646 -0.889 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.141 -8.673 -2.335 1.00 0.00 C ATOM 0 H LEU A 30 -4.014 -8.894 -0.122 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.589 -9.258 -2.837 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.557 -6.787 -1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.190 -6.789 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.241 -8.482 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.195 -6.975 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.704 -6.092 -0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.372 -6.002 -1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.109 -8.978 -1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.289 -8.070 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.557 -9.558 -2.586 1.00 0.00 H new ATOM 322 N THR A 31 -1.942 -7.406 -2.226 1.00 0.00 N ATOM 323 CA THR A 31 -0.814 -6.746 -2.855 1.00 0.00 C ATOM 324 C THR A 31 0.136 -7.754 -3.499 1.00 0.00 C ATOM 325 O THR A 31 0.554 -7.568 -4.643 1.00 0.00 O ATOM 326 CB THR A 31 -0.058 -5.869 -1.842 1.00 0.00 C ATOM 327 OG1 THR A 31 0.385 -6.658 -0.737 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.955 -4.747 -1.336 1.00 0.00 C ATOM 0 H THR A 31 -1.935 -7.382 -1.206 1.00 0.00 H new ATOM 0 HA THR A 31 -1.209 -6.105 -3.644 1.00 0.00 H new ATOM 0 HB THR A 31 0.807 -5.436 -2.344 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.349 -6.767 -0.097 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.405 -4.136 -0.620 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.271 -4.127 -2.175 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.832 -5.174 -0.850 1.00 0.00 H new ATOM 336 N LEU A 32 0.452 -8.827 -2.772 1.00 0.00 N ATOM 337 CA LEU A 32 1.336 -9.876 -3.277 1.00 0.00 C ATOM 338 C LEU A 32 0.806 -10.430 -4.603 1.00 0.00 C ATOM 339 O LEU A 32 1.579 -10.676 -5.534 1.00 0.00 O ATOM 340 CB LEU A 32 1.460 -10.994 -2.227 1.00 0.00 C ATOM 341 CG LEU A 32 2.698 -11.908 -2.322 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.649 -12.796 -3.555 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.981 -11.093 -2.313 1.00 0.00 C ATOM 0 H LEU A 32 0.106 -8.992 -1.827 1.00 0.00 H new ATOM 0 HA LEU A 32 2.324 -9.455 -3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.454 -10.533 -1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.570 -11.620 -2.292 1.00 0.00 H new ATOM 0 HG LEU A 32 2.688 -12.552 -1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.539 -13.425 -3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.760 -13.426 -3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.613 -12.175 -4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.838 -11.763 -2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.985 -10.411 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.041 -10.520 -1.388 1.00 0.00 H new ATOM 355 N GLN A 33 -0.511 -10.601 -4.689 1.00 0.00 N ATOM 356 CA GLN A 33 -1.148 -11.098 -5.908 1.00 0.00 C ATOM 357 C GLN A 33 -0.862 -10.183 -7.097 1.00 0.00 C ATOM 358 O GLN A 33 -0.601 -10.653 -8.201 1.00 0.00 O ATOM 359 CB GLN A 33 -2.661 -11.234 -5.712 1.00 0.00 C ATOM 360 CG GLN A 33 -3.068 -12.437 -4.881 1.00 0.00 C ATOM 361 CD GLN A 33 -2.848 -13.751 -5.611 1.00 0.00 C ATOM 362 OE1 GLN A 33 -1.961 -13.875 -6.449 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.669 -14.740 -5.303 1.00 0.00 N ATOM 0 H GLN A 33 -1.160 -10.402 -3.928 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.726 -12.081 -6.120 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.038 -10.330 -5.234 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.139 -11.301 -6.689 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.498 -12.442 -3.952 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.120 -12.348 -4.610 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.395 -14.600 -4.601 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.576 -15.643 -5.768 1.00 0.00 H new ATOM 372 N PHE A 34 -0.918 -8.879 -6.865 1.00 0.00 N ATOM 373 CA PHE A 34 -0.648 -7.903 -7.916 1.00 0.00 C ATOM 374 C PHE A 34 0.841 -7.864 -8.243 1.00 0.00 C ATOM 375 O PHE A 34 1.238 -7.708 -9.400 1.00 0.00 O ATOM 376 CB PHE A 34 -1.114 -6.515 -7.483 1.00 0.00 C ATOM 377 CG PHE A 34 -1.046 -5.489 -8.579 1.00 0.00 C ATOM 378 CD1 PHE A 34 -2.023 -5.444 -9.561 1.00 0.00 C ATOM 379 CD2 PHE A 34 -0.007 -4.573 -8.630 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.966 -4.504 -10.572 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.053 -3.632 -9.639 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.926 -3.598 -10.610 1.00 0.00 C ATOM 0 H PHE A 34 -1.148 -8.471 -5.959 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.198 -8.204 -8.808 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.140 -6.582 -7.122 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.502 -6.180 -6.645 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.838 -6.152 -9.536 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.763 -4.595 -7.873 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.734 -4.478 -11.331 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.867 -2.922 -9.668 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.879 -2.863 -11.400 1.00 0.00 H new ATOM 392 N MET A 35 1.651 -8.000 -7.208 1.00 0.00 N ATOM 393 CA MET A 35 3.099 -7.958 -7.340 1.00 0.00 C ATOM 394 C MET A 35 3.603 -9.078 -8.238 1.00 0.00 C ATOM 395 O MET A 35 4.424 -8.848 -9.127 1.00 0.00 O ATOM 396 CB MET A 35 3.748 -8.060 -5.961 1.00 0.00 C ATOM 397 CG MET A 35 3.531 -6.829 -5.096 1.00 0.00 C ATOM 398 SD MET A 35 3.858 -7.142 -3.350 1.00 0.00 S ATOM 399 CE MET A 35 5.500 -7.842 -3.444 1.00 0.00 C ATOM 0 H MET A 35 1.325 -8.143 -6.252 1.00 0.00 H new ATOM 0 HA MET A 35 3.372 -7.009 -7.800 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.349 -8.933 -5.444 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.819 -8.224 -6.083 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.179 -6.025 -5.445 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.504 -6.483 -5.213 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.972 -7.795 -2.463 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.435 -8.881 -3.766 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.096 -7.277 -4.161 1.00 0.00 H new ATOM 409 N TYR A 36 3.108 -10.286 -8.016 1.00 0.00 N ATOM 410 CA TYR A 36 3.532 -11.427 -8.813 1.00 0.00 C ATOM 411 C TYR A 36 2.415 -11.916 -9.724 1.00 0.00 C ATOM 412 O TYR A 36 2.277 -11.431 -10.846 1.00 0.00 O ATOM 413 CB TYR A 36 4.034 -12.567 -7.920 1.00 0.00 C ATOM 414 CG TYR A 36 5.330 -12.247 -7.219 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.538 -12.295 -7.903 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.349 -11.900 -5.876 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.728 -12.010 -7.267 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.537 -11.612 -5.232 1.00 0.00 C ATOM 419 CZ TYR A 36 7.722 -11.667 -5.932 1.00 0.00 C ATOM 420 OH TYR A 36 8.907 -11.384 -5.295 1.00 0.00 O ATOM 0 H TYR A 36 2.418 -10.501 -7.297 1.00 0.00 H new ATOM 0 HA TYR A 36 4.358 -11.095 -9.442 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.273 -12.798 -7.175 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.168 -13.463 -8.527 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.545 -12.560 -8.950 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.421 -11.854 -5.325 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.659 -12.055 -7.812 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.536 -11.345 -4.185 1.00 0.00 H new ATOM 0 HH TYR A 36 8.729 -11.160 -4.358 1.00 0.00 H new ATOM 430 N ASP A 37 1.604 -12.842 -9.211 1.00 0.00 N ATOM 431 CA ASP A 37 0.581 -13.537 -10.001 1.00 0.00 C ATOM 432 C ASP A 37 0.087 -14.758 -9.240 1.00 0.00 C ATOM 433 O ASP A 37 -1.066 -15.160 -9.359 1.00 0.00 O ATOM 434 CB ASP A 37 1.143 -13.993 -11.355 1.00 0.00 C ATOM 435 CG ASP A 37 0.099 -14.659 -12.233 1.00 0.00 C ATOM 436 OD1 ASP A 37 -0.673 -13.934 -12.895 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.050 -15.906 -12.267 1.00 0.00 O ATOM 0 H ASP A 37 1.636 -13.133 -8.234 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.240 -12.841 -10.175 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.556 -13.132 -11.880 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.965 -14.688 -11.186 1.00 0.00 H new ATOM 442 N GLU A 38 0.966 -15.324 -8.429 1.00 0.00 N ATOM 443 CA GLU A 38 0.678 -16.568 -7.740 1.00 0.00 C ATOM 444 C GLU A 38 0.178 -16.309 -6.321 1.00 0.00 C ATOM 445 O GLU A 38 0.507 -15.295 -5.703 1.00 0.00 O ATOM 446 CB GLU A 38 1.929 -17.452 -7.721 1.00 0.00 C ATOM 447 CG GLU A 38 3.151 -16.792 -7.095 1.00 0.00 C ATOM 448 CD GLU A 38 4.387 -17.661 -7.177 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.039 -17.672 -8.242 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.711 -18.331 -6.178 1.00 0.00 O ATOM 0 H GLU A 38 1.889 -14.938 -8.232 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.115 -17.087 -8.279 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.705 -18.368 -7.174 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.171 -17.742 -8.743 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.344 -15.844 -7.596 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.941 -16.563 -6.050 1.00 0.00 H new ATOM 457 N PHE A 39 -0.609 -17.245 -5.812 1.00 0.00 N ATOM 458 CA PHE A 39 -1.286 -17.078 -4.539 1.00 0.00 C ATOM 459 C PHE A 39 -0.324 -17.253 -3.372 1.00 0.00 C ATOM 460 O PHE A 39 0.337 -18.283 -3.243 1.00 0.00 O ATOM 461 CB PHE A 39 -2.435 -18.085 -4.439 1.00 0.00 C ATOM 462 CG PHE A 39 -3.177 -18.053 -3.132 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.089 -17.046 -2.857 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.967 -19.038 -2.179 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.773 -17.021 -1.659 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.651 -19.020 -0.979 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.556 -18.009 -0.720 1.00 0.00 C ATOM 0 H PHE A 39 -0.795 -18.138 -6.269 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.683 -16.064 -4.487 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.140 -17.895 -5.248 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.037 -19.088 -4.593 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.266 -16.272 -3.589 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.260 -19.830 -2.377 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.478 -16.228 -1.456 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.479 -19.794 -0.246 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.093 -17.992 0.217 1.00 0.00 H new ATOM 477 N VAL A 40 -0.254 -16.238 -2.528 1.00 0.00 N ATOM 478 CA VAL A 40 0.570 -16.296 -1.336 1.00 0.00 C ATOM 479 C VAL A 40 -0.240 -16.852 -0.167 1.00 0.00 C ATOM 480 O VAL A 40 -1.337 -16.376 0.133 1.00 0.00 O ATOM 481 CB VAL A 40 1.148 -14.908 -0.971 1.00 0.00 C ATOM 482 CG1 VAL A 40 0.037 -13.898 -0.716 1.00 0.00 C ATOM 483 CG2 VAL A 40 2.069 -15.012 0.237 1.00 0.00 C ATOM 0 H VAL A 40 -0.761 -15.361 -2.648 1.00 0.00 H new ATOM 0 HA VAL A 40 1.409 -16.959 -1.544 1.00 0.00 H new ATOM 0 HB VAL A 40 1.732 -14.554 -1.821 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.474 -12.932 -0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.574 -13.795 -1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.586 -14.243 0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.466 -14.026 0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.509 -15.396 1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.893 -15.688 0.009 1.00 0.00 H new ATOM 493 N GLU A 41 0.293 -17.875 0.468 1.00 0.00 N ATOM 494 CA GLU A 41 -0.360 -18.492 1.607 1.00 0.00 C ATOM 495 C GLU A 41 0.380 -18.126 2.884 1.00 0.00 C ATOM 496 O GLU A 41 -0.214 -17.653 3.851 1.00 0.00 O ATOM 497 CB GLU A 41 -0.395 -20.015 1.432 1.00 0.00 C ATOM 498 CG GLU A 41 -1.059 -20.756 2.584 1.00 0.00 C ATOM 499 CD GLU A 41 -2.550 -20.501 2.673 1.00 0.00 C ATOM 500 OE1 GLU A 41 -2.951 -19.514 3.322 1.00 0.00 O ATOM 501 OE2 GLU A 41 -3.323 -21.302 2.114 1.00 0.00 O ATOM 0 H GLU A 41 1.184 -18.301 0.213 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.384 -18.125 1.674 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -0.923 -20.252 0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 41 0.625 -20.381 1.318 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -0.886 -21.826 2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.588 -20.456 3.520 1.00 0.00 H new ATOM 508 N ASP A 42 1.691 -18.315 2.867 1.00 0.00 N ATOM 509 CA ASP A 42 2.500 -18.113 4.057 1.00 0.00 C ATOM 510 C ASP A 42 3.487 -16.970 3.871 1.00 0.00 C ATOM 511 O ASP A 42 4.291 -16.973 2.935 1.00 0.00 O ATOM 512 CB ASP A 42 3.247 -19.400 4.405 1.00 0.00 C ATOM 513 CG ASP A 42 4.059 -19.275 5.674 1.00 0.00 C ATOM 514 OD1 ASP A 42 3.453 -19.200 6.763 1.00 0.00 O ATOM 515 OD2 ASP A 42 5.303 -19.265 5.586 1.00 0.00 O ATOM 0 H ASP A 42 2.216 -18.608 2.043 1.00 0.00 H new ATOM 0 HA ASP A 42 1.832 -17.849 4.877 1.00 0.00 H new ATOM 0 HB2 ASP A 42 2.530 -20.214 4.515 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.908 -19.667 3.580 1.00 0.00 H new ATOM 520 N TYR A 43 3.400 -15.988 4.757 1.00 0.00 N ATOM 521 CA TYR A 43 4.329 -14.866 4.774 1.00 0.00 C ATOM 522 C TYR A 43 4.236 -14.177 6.135 1.00 0.00 C ATOM 523 O TYR A 43 3.155 -13.748 6.539 1.00 0.00 O ATOM 524 CB TYR A 43 4.005 -13.882 3.637 1.00 0.00 C ATOM 525 CG TYR A 43 5.159 -12.976 3.234 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.464 -13.242 3.642 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.943 -11.862 2.424 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.512 -12.428 3.263 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.994 -11.047 2.035 1.00 0.00 C ATOM 530 CZ TYR A 43 7.276 -11.335 2.460 1.00 0.00 C ATOM 531 OH TYR A 43 8.334 -10.541 2.069 1.00 0.00 O ATOM 0 H TYR A 43 2.685 -15.946 5.483 1.00 0.00 H new ATOM 0 HA TYR A 43 5.346 -15.224 4.618 1.00 0.00 H new ATOM 0 HB2 TYR A 43 3.684 -14.450 2.764 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.162 -13.261 3.941 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.659 -14.101 4.267 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.941 -11.631 2.095 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.516 -12.648 3.596 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.811 -10.191 1.403 1.00 0.00 H new ATOM 0 HH TYR A 43 8.140 -9.606 2.288 1.00 0.00 H new ATOM 541 N GLU A 44 5.352 -14.092 6.849 1.00 0.00 N ATOM 542 CA GLU A 44 5.338 -13.599 8.226 1.00 0.00 C ATOM 543 C GLU A 44 5.482 -12.071 8.330 1.00 0.00 C ATOM 544 O GLU A 44 4.521 -11.391 8.696 1.00 0.00 O ATOM 545 CB GLU A 44 6.426 -14.285 9.062 1.00 0.00 C ATOM 546 CG GLU A 44 6.272 -15.790 9.169 1.00 0.00 C ATOM 547 CD GLU A 44 7.396 -16.421 9.963 1.00 0.00 C ATOM 548 OE1 GLU A 44 8.439 -16.749 9.362 1.00 0.00 O ATOM 549 OE2 GLU A 44 7.241 -16.580 11.191 1.00 0.00 O ATOM 0 H GLU A 44 6.274 -14.356 6.502 1.00 0.00 H new ATOM 0 HA GLU A 44 4.355 -13.852 8.624 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.399 -14.061 8.625 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.421 -13.858 10.065 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.318 -16.024 9.642 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.247 -16.224 8.169 1.00 0.00 H new ATOM 556 N PRO A 45 6.662 -11.500 7.990 1.00 0.00 N ATOM 557 CA PRO A 45 7.021 -10.127 8.383 1.00 0.00 C ATOM 558 C PRO A 45 6.110 -9.043 7.799 1.00 0.00 C ATOM 559 O PRO A 45 5.141 -8.631 8.436 1.00 0.00 O ATOM 560 CB PRO A 45 8.458 -9.954 7.863 1.00 0.00 C ATOM 561 CG PRO A 45 8.941 -11.336 7.577 1.00 0.00 C ATOM 562 CD PRO A 45 7.726 -12.118 7.182 1.00 0.00 C ATOM 0 HA PRO A 45 6.916 -10.004 9.461 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.480 -9.336 6.965 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.088 -9.462 8.604 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.682 -11.334 6.778 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.419 -11.773 8.454 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.522 -12.036 6.114 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.838 -13.179 7.405 1.00 0.00 H new ATOM 570 N THR A 46 6.425 -8.605 6.583 1.00 0.00 N ATOM 571 CA THR A 46 5.767 -7.458 5.947 1.00 0.00 C ATOM 572 C THR A 46 5.713 -6.249 6.882 1.00 0.00 C ATOM 573 O THR A 46 4.653 -5.674 7.121 1.00 0.00 O ATOM 574 CB THR A 46 4.357 -7.785 5.407 1.00 0.00 C ATOM 575 OG1 THR A 46 3.532 -8.378 6.428 1.00 0.00 O ATOM 576 CG2 THR A 46 4.449 -8.714 4.208 1.00 0.00 C ATOM 0 H THR A 46 7.147 -9.035 6.005 1.00 0.00 H new ATOM 0 HA THR A 46 6.386 -7.207 5.086 1.00 0.00 H new ATOM 0 HB THR A 46 3.895 -6.848 5.096 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.896 -8.159 7.311 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.447 -8.934 3.840 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.028 -8.234 3.419 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.939 -9.642 4.503 1.00 0.00 H new ATOM 584 N LYS A 47 6.868 -5.906 7.441 1.00 0.00 N ATOM 585 CA LYS A 47 7.002 -4.722 8.279 1.00 0.00 C ATOM 586 C LYS A 47 7.304 -3.497 7.428 1.00 0.00 C ATOM 587 O LYS A 47 6.626 -2.473 7.513 1.00 0.00 O ATOM 588 CB LYS A 47 8.112 -4.925 9.310 1.00 0.00 C ATOM 589 CG LYS A 47 7.672 -5.690 10.543 1.00 0.00 C ATOM 590 CD LYS A 47 6.725 -4.856 11.389 1.00 0.00 C ATOM 591 CE LYS A 47 6.372 -5.552 12.691 1.00 0.00 C ATOM 592 NZ LYS A 47 7.585 -5.978 13.439 1.00 0.00 N ATOM 0 H LYS A 47 7.731 -6.437 7.327 1.00 0.00 H new ATOM 0 HA LYS A 47 6.058 -4.563 8.800 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.939 -5.458 8.840 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.493 -3.951 9.616 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.180 -6.616 10.245 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.545 -5.968 11.134 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.184 -3.891 11.605 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.814 -4.656 10.825 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.779 -4.881 13.312 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.751 -6.423 12.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.330 -6.181 14.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.980 -6.834 13.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.294 -5.217 13.413 1.00 0.00 H new ATOM 606 N ALA A 48 8.352 -3.611 6.629 1.00 0.00 N ATOM 607 CA ALA A 48 8.770 -2.540 5.742 1.00 0.00 C ATOM 608 C ALA A 48 8.815 -3.040 4.306 1.00 0.00 C ATOM 609 O ALA A 48 9.576 -2.535 3.479 1.00 0.00 O ATOM 610 CB ALA A 48 10.131 -2.020 6.173 1.00 0.00 C ATOM 0 H ALA A 48 8.935 -4.446 6.577 1.00 0.00 H new ATOM 0 HA ALA A 48 8.051 -1.723 5.798 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.442 -1.216 5.505 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.069 -1.641 7.193 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.860 -2.829 6.130 1.00 0.00 H new ATOM 616 N ASP A 49 7.994 -4.040 4.022 1.00 0.00 N ATOM 617 CA ASP A 49 7.986 -4.690 2.718 1.00 0.00 C ATOM 618 C ASP A 49 7.313 -3.835 1.650 1.00 0.00 C ATOM 619 O ASP A 49 6.088 -3.812 1.530 1.00 0.00 O ATOM 620 CB ASP A 49 7.293 -6.052 2.802 1.00 0.00 C ATOM 621 CG ASP A 49 8.164 -7.111 3.446 1.00 0.00 C ATOM 622 OD1 ASP A 49 8.339 -7.076 4.683 1.00 0.00 O ATOM 623 OD2 ASP A 49 8.669 -7.989 2.719 1.00 0.00 O ATOM 0 H ASP A 49 7.318 -4.423 4.683 1.00 0.00 H new ATOM 0 HA ASP A 49 9.027 -4.827 2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.369 -5.951 3.372 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.015 -6.376 1.799 1.00 0.00 H new ATOM 628 N SER A 50 8.126 -3.108 0.904 1.00 0.00 N ATOM 629 CA SER A 50 7.670 -2.438 -0.298 1.00 0.00 C ATOM 630 C SER A 50 8.210 -3.190 -1.507 1.00 0.00 C ATOM 631 O SER A 50 9.039 -4.092 -1.353 1.00 0.00 O ATOM 632 CB SER A 50 8.145 -0.983 -0.310 1.00 0.00 C ATOM 633 OG SER A 50 9.560 -0.901 -0.252 1.00 0.00 O ATOM 0 H SER A 50 9.114 -2.967 1.114 1.00 0.00 H new ATOM 0 HA SER A 50 6.580 -2.432 -0.328 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.787 -0.489 -1.213 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.713 -0.450 0.537 1.00 0.00 H new ATOM 0 HG SER A 50 9.860 -0.095 -0.721 1.00 0.00 H new ATOM 639 N TYR A 51 7.762 -2.836 -2.701 1.00 0.00 N ATOM 640 CA TYR A 51 8.213 -3.525 -3.900 1.00 0.00 C ATOM 641 C TYR A 51 7.868 -2.726 -5.145 1.00 0.00 C ATOM 642 O TYR A 51 6.720 -2.341 -5.348 1.00 0.00 O ATOM 643 CB TYR A 51 7.585 -4.922 -3.985 1.00 0.00 C ATOM 644 CG TYR A 51 8.208 -5.818 -5.036 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.538 -6.209 -4.938 1.00 0.00 C ATOM 646 CD2 TYR A 51 7.463 -6.287 -6.112 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.108 -7.040 -5.883 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.029 -7.118 -7.062 1.00 0.00 C ATOM 649 CZ TYR A 51 9.351 -7.492 -6.943 1.00 0.00 C ATOM 650 OH TYR A 51 9.917 -8.333 -7.877 1.00 0.00 O ATOM 0 H TYR A 51 7.093 -2.084 -2.866 1.00 0.00 H new ATOM 0 HA TYR A 51 9.297 -3.627 -3.842 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.671 -5.407 -3.013 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.521 -4.818 -4.196 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.136 -5.858 -4.110 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.427 -5.998 -6.208 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.143 -7.335 -5.792 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.438 -7.472 -7.894 1.00 0.00 H new ATOM 0 HH TYR A 51 9.251 -8.561 -8.559 1.00 0.00 H new ATOM 660 N ARG A 52 8.869 -2.480 -5.977 1.00 0.00 N ATOM 661 CA ARG A 52 8.653 -1.775 -7.227 1.00 0.00 C ATOM 662 C ARG A 52 8.114 -2.737 -8.280 1.00 0.00 C ATOM 663 O ARG A 52 8.842 -3.592 -8.788 1.00 0.00 O ATOM 664 CB ARG A 52 9.950 -1.127 -7.718 1.00 0.00 C ATOM 665 CG ARG A 52 10.550 -0.132 -6.735 1.00 0.00 C ATOM 666 CD ARG A 52 11.760 0.571 -7.331 1.00 0.00 C ATOM 667 NE ARG A 52 12.808 -0.372 -7.727 1.00 0.00 N ATOM 668 CZ ARG A 52 13.729 -0.111 -8.659 1.00 0.00 C ATOM 669 NH1 ARG A 52 13.765 1.076 -9.246 1.00 0.00 N ATOM 670 NH2 ARG A 52 14.628 -1.030 -8.988 1.00 0.00 N ATOM 0 H ARG A 52 9.836 -2.758 -5.808 1.00 0.00 H new ATOM 0 HA ARG A 52 7.921 -0.985 -7.056 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.682 -1.909 -7.921 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.756 -0.619 -8.663 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.798 0.606 -6.457 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.841 -0.650 -5.821 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.449 1.152 -8.199 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.163 1.276 -6.604 1.00 0.00 H new ATOM 0 HE ARG A 52 12.836 -1.281 -7.265 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.088 1.794 -8.987 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.469 1.272 -9.957 1.00 0.00 H new ATOM 0 HH21 ARG A 52 14.618 -1.941 -8.529 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.329 -0.826 -9.700 1.00 0.00 H new ATOM 684 N LYS A 53 6.836 -2.609 -8.577 1.00 0.00 N ATOM 685 CA LYS A 53 6.193 -3.444 -9.574 1.00 0.00 C ATOM 686 C LYS A 53 6.084 -2.693 -10.893 1.00 0.00 C ATOM 687 O LYS A 53 5.618 -1.553 -10.928 1.00 0.00 O ATOM 688 CB LYS A 53 4.803 -3.860 -9.076 1.00 0.00 C ATOM 689 CG LYS A 53 3.923 -4.524 -10.124 1.00 0.00 C ATOM 690 CD LYS A 53 4.420 -5.906 -10.505 1.00 0.00 C ATOM 691 CE LYS A 53 3.457 -6.570 -11.472 1.00 0.00 C ATOM 692 NZ LYS A 53 3.805 -7.989 -11.736 1.00 0.00 N ATOM 0 H LYS A 53 6.217 -1.928 -8.138 1.00 0.00 H new ATOM 0 HA LYS A 53 6.793 -4.339 -9.737 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.923 -4.544 -8.236 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.289 -2.977 -8.697 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.904 -4.599 -9.744 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.886 -3.896 -11.014 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.408 -5.831 -10.960 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.527 -6.520 -9.611 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.446 -6.516 -11.068 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.454 -6.019 -12.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.992 -8.471 -12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.619 -8.032 -12.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.048 -8.459 -10.841 1.00 0.00 H new ATOM 706 N LYS A 54 6.536 -3.316 -11.968 1.00 0.00 N ATOM 707 CA LYS A 54 6.389 -2.731 -13.286 1.00 0.00 C ATOM 708 C LYS A 54 5.090 -3.192 -13.928 1.00 0.00 C ATOM 709 O LYS A 54 4.832 -4.392 -14.042 1.00 0.00 O ATOM 710 CB LYS A 54 7.555 -3.101 -14.205 1.00 0.00 C ATOM 711 CG LYS A 54 7.365 -2.572 -15.618 1.00 0.00 C ATOM 712 CD LYS A 54 8.331 -3.198 -16.605 1.00 0.00 C ATOM 713 CE LYS A 54 9.756 -2.725 -16.393 1.00 0.00 C ATOM 714 NZ LYS A 54 10.627 -3.126 -17.525 1.00 0.00 N ATOM 0 H LYS A 54 7.005 -4.222 -11.953 1.00 0.00 H new ATOM 0 HA LYS A 54 6.379 -1.649 -13.156 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.481 -2.702 -13.792 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.660 -4.185 -14.236 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.342 -2.767 -15.941 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.499 -1.490 -15.619 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.293 -4.283 -16.509 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.017 -2.956 -17.620 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.770 -1.640 -16.286 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.146 -3.142 -15.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.621 -2.942 -17.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.500 -4.140 -17.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.371 -2.578 -18.371 1.00 0.00 H new ATOM 728 N VAL A 55 4.277 -2.234 -14.327 1.00 0.00 N ATOM 729 CA VAL A 55 3.089 -2.507 -15.119 1.00 0.00 C ATOM 730 C VAL A 55 3.026 -1.527 -16.275 1.00 0.00 C ATOM 731 O VAL A 55 3.334 -0.350 -16.115 1.00 0.00 O ATOM 732 CB VAL A 55 1.780 -2.414 -14.300 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.692 -3.550 -13.293 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.668 -1.067 -13.597 1.00 0.00 C ATOM 0 H VAL A 55 4.418 -1.247 -14.113 1.00 0.00 H new ATOM 0 HA VAL A 55 3.170 -3.533 -15.477 1.00 0.00 H new ATOM 0 HB VAL A 55 0.945 -2.504 -14.994 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.764 -3.465 -12.728 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.710 -4.505 -13.819 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.539 -3.496 -12.609 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.739 -1.029 -13.029 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.513 -0.939 -12.920 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.673 -0.268 -14.339 1.00 0.00 H new ATOM 744 N VAL A 56 2.640 -2.000 -17.437 1.00 0.00 N ATOM 745 CA VAL A 56 2.604 -1.134 -18.601 1.00 0.00 C ATOM 746 C VAL A 56 1.174 -0.709 -18.893 1.00 0.00 C ATOM 747 O VAL A 56 0.339 -1.503 -19.323 1.00 0.00 O ATOM 748 CB VAL A 56 3.284 -1.769 -19.845 1.00 0.00 C ATOM 749 CG1 VAL A 56 2.796 -3.178 -20.105 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.079 -0.910 -21.082 1.00 0.00 C ATOM 0 H VAL A 56 2.350 -2.963 -17.605 1.00 0.00 H new ATOM 0 HA VAL A 56 3.190 -0.245 -18.367 1.00 0.00 H new ATOM 0 HB VAL A 56 4.350 -1.820 -19.625 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.299 -3.581 -20.984 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.017 -3.805 -19.241 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.720 -3.164 -20.277 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.566 -1.380 -21.936 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.012 -0.810 -21.283 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.511 0.077 -20.916 1.00 0.00 H new ATOM 760 N LEU A 57 0.897 0.554 -18.616 1.00 0.00 N ATOM 761 CA LEU A 57 -0.446 1.081 -18.745 1.00 0.00 C ATOM 762 C LEU A 57 -0.679 1.614 -20.147 1.00 0.00 C ATOM 763 O LEU A 57 -0.240 2.716 -20.483 1.00 0.00 O ATOM 764 CB LEU A 57 -0.701 2.189 -17.715 1.00 0.00 C ATOM 765 CG LEU A 57 -0.580 1.767 -16.250 1.00 0.00 C ATOM 766 CD1 LEU A 57 -0.845 2.951 -15.334 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.536 0.626 -15.942 1.00 0.00 C ATOM 0 H LEU A 57 1.589 1.233 -18.299 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.144 0.265 -18.557 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.002 3.002 -17.900 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.702 2.589 -17.878 1.00 0.00 H new ATOM 0 HG LEU A 57 0.437 1.416 -16.074 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.755 2.634 -14.295 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.119 3.738 -15.538 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.851 3.331 -15.512 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.435 0.340 -14.895 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.560 0.947 -16.134 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.299 -0.228 -16.576 1.00 0.00 H new ATOM 779 N ASP A 58 -1.327 0.791 -20.966 1.00 0.00 N ATOM 780 CA ASP A 58 -1.781 1.181 -22.303 1.00 0.00 C ATOM 781 C ASP A 58 -0.633 1.640 -23.200 1.00 0.00 C ATOM 782 O ASP A 58 -0.863 2.260 -24.237 1.00 0.00 O ATOM 783 CB ASP A 58 -2.848 2.282 -22.212 1.00 0.00 C ATOM 784 CG ASP A 58 -4.104 1.816 -21.500 1.00 0.00 C ATOM 785 OD1 ASP A 58 -4.921 1.111 -22.130 1.00 0.00 O ATOM 786 OD2 ASP A 58 -4.272 2.146 -20.307 1.00 0.00 O ATOM 0 H ASP A 58 -1.555 -0.173 -20.722 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.215 0.291 -22.759 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.434 3.142 -21.686 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.107 2.617 -23.217 1.00 0.00 H new ATOM 791 N GLY A 59 0.599 1.325 -22.822 1.00 0.00 N ATOM 792 CA GLY A 59 1.717 1.678 -23.669 1.00 0.00 C ATOM 793 C GLY A 59 2.996 1.989 -22.920 1.00 0.00 C ATOM 794 O GLY A 59 4.074 1.584 -23.350 1.00 0.00 O ATOM 0 H GLY A 59 0.840 0.839 -21.958 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.906 0.857 -24.361 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.442 2.545 -24.270 1.00 0.00 H new ATOM 798 N GLU A 60 2.899 2.703 -21.804 1.00 0.00 N ATOM 799 CA GLU A 60 4.092 3.113 -21.087 1.00 0.00 C ATOM 800 C GLU A 60 4.365 2.184 -19.917 1.00 0.00 C ATOM 801 O GLU A 60 3.440 1.741 -19.236 1.00 0.00 O ATOM 802 CB GLU A 60 3.966 4.566 -20.620 1.00 0.00 C ATOM 803 CG GLU A 60 2.604 4.930 -20.052 1.00 0.00 C ATOM 804 CD GLU A 60 2.502 6.398 -19.689 1.00 0.00 C ATOM 805 OE1 GLU A 60 2.406 7.239 -20.605 1.00 0.00 O ATOM 806 OE2 GLU A 60 2.510 6.716 -18.481 1.00 0.00 O ATOM 0 H GLU A 60 2.019 3.004 -21.384 1.00 0.00 H new ATOM 0 HA GLU A 60 4.941 3.049 -21.768 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.725 4.758 -19.861 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.183 5.225 -21.461 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.832 4.685 -20.781 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.410 4.325 -19.166 1.00 0.00 H new ATOM 813 N GLU A 61 5.638 1.869 -19.712 1.00 0.00 N ATOM 814 CA GLU A 61 6.045 1.014 -18.608 1.00 0.00 C ATOM 815 C GLU A 61 6.111 1.827 -17.324 1.00 0.00 C ATOM 816 O GLU A 61 6.985 2.675 -17.142 1.00 0.00 O ATOM 817 CB GLU A 61 7.386 0.339 -18.901 1.00 0.00 C ATOM 818 CG GLU A 61 7.304 -0.738 -19.976 1.00 0.00 C ATOM 819 CD GLU A 61 8.663 -1.324 -20.317 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.167 -2.159 -19.537 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.226 -0.958 -21.369 1.00 0.00 O ATOM 0 H GLU A 61 6.407 2.195 -20.298 1.00 0.00 H new ATOM 0 HA GLU A 61 5.303 0.225 -18.485 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.105 1.097 -19.212 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.768 -0.105 -17.982 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.643 -1.535 -19.637 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.858 -0.315 -20.876 1.00 0.00 H new ATOM 828 N VAL A 62 5.163 1.561 -16.450 1.00 0.00 N ATOM 829 CA VAL A 62 4.946 2.364 -15.263 1.00 0.00 C ATOM 830 C VAL A 62 5.369 1.589 -14.014 1.00 0.00 C ATOM 831 O VAL A 62 5.308 0.360 -13.994 1.00 0.00 O ATOM 832 CB VAL A 62 3.451 2.745 -15.161 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.243 3.945 -14.273 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.869 3.017 -16.535 1.00 0.00 C ATOM 0 H VAL A 62 4.517 0.777 -16.543 1.00 0.00 H new ATOM 0 HA VAL A 62 5.548 3.270 -15.334 1.00 0.00 H new ATOM 0 HB VAL A 62 2.933 1.896 -14.715 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.180 4.183 -14.226 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.610 3.724 -13.271 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.788 4.797 -14.679 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.816 3.283 -16.438 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.410 3.840 -17.003 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.962 2.124 -17.153 1.00 0.00 H new ATOM 844 N GLN A 63 5.798 2.302 -12.980 1.00 0.00 N ATOM 845 CA GLN A 63 6.231 1.661 -11.745 1.00 0.00 C ATOM 846 C GLN A 63 5.303 2.005 -10.584 1.00 0.00 C ATOM 847 O GLN A 63 5.020 3.176 -10.315 1.00 0.00 O ATOM 848 CB GLN A 63 7.669 2.062 -11.405 1.00 0.00 C ATOM 849 CG GLN A 63 8.701 1.463 -12.346 1.00 0.00 C ATOM 850 CD GLN A 63 10.133 1.789 -11.957 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.041 0.990 -12.184 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.354 2.965 -11.383 1.00 0.00 N ATOM 0 H GLN A 63 5.855 3.320 -12.972 1.00 0.00 H new ATOM 0 HA GLN A 63 6.192 0.583 -11.903 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.751 3.149 -11.432 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.894 1.750 -10.385 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.576 0.380 -12.369 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.515 1.827 -13.357 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.577 3.602 -11.210 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.301 3.232 -11.115 1.00 0.00 H new ATOM 861 N ILE A 64 4.829 0.972 -9.910 1.00 0.00 N ATOM 862 CA ILE A 64 3.961 1.128 -8.755 1.00 0.00 C ATOM 863 C ILE A 64 4.638 0.554 -7.513 1.00 0.00 C ATOM 864 O ILE A 64 5.307 -0.478 -7.583 1.00 0.00 O ATOM 865 CB ILE A 64 2.591 0.443 -8.993 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.737 0.457 -7.720 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.780 -0.980 -9.499 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.397 -0.228 -7.884 1.00 0.00 C ATOM 0 H ILE A 64 5.035 0.002 -10.147 1.00 0.00 H new ATOM 0 HA ILE A 64 3.781 2.192 -8.600 1.00 0.00 H new ATOM 0 HB ILE A 64 2.062 1.011 -9.758 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.289 -0.030 -6.916 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.573 1.490 -7.413 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.806 -1.442 -9.659 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.332 -0.962 -10.439 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.338 -1.557 -8.762 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.154 -0.180 -6.944 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.174 0.273 -8.665 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.553 -1.271 -8.160 1.00 0.00 H new ATOM 880 N ASP A 65 4.491 1.243 -6.392 1.00 0.00 N ATOM 881 CA ASP A 65 5.108 0.821 -5.140 1.00 0.00 C ATOM 882 C ASP A 65 4.027 0.603 -4.086 1.00 0.00 C ATOM 883 O ASP A 65 3.008 1.302 -4.084 1.00 0.00 O ATOM 884 CB ASP A 65 6.106 1.882 -4.681 1.00 0.00 C ATOM 885 CG ASP A 65 7.078 1.386 -3.627 1.00 0.00 C ATOM 886 OD1 ASP A 65 6.972 0.218 -3.199 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.966 2.180 -3.244 1.00 0.00 O ATOM 0 H ASP A 65 3.946 2.103 -6.322 1.00 0.00 H new ATOM 0 HA ASP A 65 5.642 -0.118 -5.288 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.669 2.237 -5.544 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.558 2.737 -4.284 1.00 0.00 H new ATOM 892 N ILE A 66 4.249 -0.351 -3.194 1.00 0.00 N ATOM 893 CA ILE A 66 3.219 -0.787 -2.254 1.00 0.00 C ATOM 894 C ILE A 66 3.749 -0.848 -0.821 1.00 0.00 C ATOM 895 O ILE A 66 4.875 -1.277 -0.585 1.00 0.00 O ATOM 896 CB ILE A 66 2.679 -2.186 -2.646 1.00 0.00 C ATOM 897 CG1 ILE A 66 1.951 -2.131 -3.990 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.754 -2.734 -1.572 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.582 -3.496 -4.532 1.00 0.00 C ATOM 0 H ILE A 66 5.138 -0.842 -3.099 1.00 0.00 H new ATOM 0 HA ILE A 66 2.416 -0.051 -2.301 1.00 0.00 H new ATOM 0 HB ILE A 66 3.533 -2.857 -2.740 1.00 0.00 H new ATOM 0 HG12 ILE A 66 1.045 -1.535 -3.880 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.583 -1.619 -4.716 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.389 -3.716 -1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.299 -2.821 -0.632 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.909 -2.058 -1.440 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.069 -3.382 -5.487 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.486 -4.088 -4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.925 -4.003 -3.825 1.00 0.00 H new ATOM 911 N LEU A 67 2.921 -0.422 0.129 1.00 0.00 N ATOM 912 CA LEU A 67 3.243 -0.548 1.547 1.00 0.00 C ATOM 913 C LEU A 67 2.214 -1.424 2.262 1.00 0.00 C ATOM 914 O LEU A 67 1.014 -1.135 2.231 1.00 0.00 O ATOM 915 CB LEU A 67 3.290 0.824 2.227 1.00 0.00 C ATOM 916 CG LEU A 67 4.496 1.700 1.880 1.00 0.00 C ATOM 917 CD1 LEU A 67 4.383 3.045 2.579 1.00 0.00 C ATOM 918 CD2 LEU A 67 5.796 1.012 2.277 1.00 0.00 C ATOM 0 H LEU A 67 2.019 0.015 -0.059 1.00 0.00 H new ATOM 0 HA LEU A 67 4.226 -1.014 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.383 1.369 1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.273 0.674 3.306 1.00 0.00 H new ATOM 0 HG LEU A 67 4.506 1.858 0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.246 3.661 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.471 3.548 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.350 2.893 3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.640 1.653 2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.795 0.825 3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.884 0.066 1.744 1.00 0.00 H new ATOM 930 N ASP A 68 2.688 -2.492 2.896 1.00 0.00 N ATOM 931 CA ASP A 68 1.830 -3.346 3.713 1.00 0.00 C ATOM 932 C ASP A 68 1.807 -2.796 5.137 1.00 0.00 C ATOM 933 O ASP A 68 2.766 -2.947 5.890 1.00 0.00 O ATOM 934 CB ASP A 68 2.331 -4.797 3.687 1.00 0.00 C ATOM 935 CG ASP A 68 1.381 -5.769 4.362 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.170 -5.736 4.081 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.839 -6.596 5.175 1.00 0.00 O ATOM 0 H ASP A 68 3.663 -2.788 2.860 1.00 0.00 H new ATOM 0 HA ASP A 68 0.817 -3.346 3.311 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.481 -5.105 2.652 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.303 -4.848 4.178 1.00 0.00 H new ATOM 942 N THR A 69 0.716 -2.127 5.482 1.00 0.00 N ATOM 943 CA THR A 69 0.650 -1.332 6.702 1.00 0.00 C ATOM 944 C THR A 69 0.494 -2.171 7.974 1.00 0.00 C ATOM 945 O THR A 69 -0.193 -3.192 7.984 1.00 0.00 O ATOM 946 CB THR A 69 -0.515 -0.325 6.625 1.00 0.00 C ATOM 947 OG1 THR A 69 -1.725 -0.996 6.233 1.00 0.00 O ATOM 948 CG2 THR A 69 -0.205 0.795 5.642 1.00 0.00 C ATOM 0 H THR A 69 -0.142 -2.119 4.930 1.00 0.00 H new ATOM 0 HA THR A 69 1.607 -0.814 6.769 1.00 0.00 H new ATOM 0 HB THR A 69 -0.649 0.112 7.614 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.891 -0.841 5.280 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.043 1.491 5.607 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.692 1.324 5.964 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.042 0.374 4.650 1.00 0.00 H new ATOM 956 N ALA A 70 1.142 -1.717 9.046 1.00 0.00 N ATOM 957 CA ALA A 70 0.958 -2.298 10.371 1.00 0.00 C ATOM 958 C ALA A 70 -0.105 -1.515 11.138 1.00 0.00 C ATOM 959 O ALA A 70 0.082 -0.336 11.444 1.00 0.00 O ATOM 960 CB ALA A 70 2.273 -2.299 11.150 1.00 0.00 C ATOM 0 H ALA A 70 1.804 -0.942 9.019 1.00 0.00 H new ATOM 0 HA ALA A 70 0.629 -3.330 10.254 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.112 -2.737 12.135 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.016 -2.886 10.609 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.630 -1.275 11.262 1.00 0.00 H new ATOM 966 N GLY A 71 -1.227 -2.160 11.428 1.00 0.00 N ATOM 967 CA GLY A 71 -2.304 -1.497 12.143 1.00 0.00 C ATOM 968 C GLY A 71 -2.123 -1.548 13.647 1.00 0.00 C ATOM 969 O GLY A 71 -2.852 -2.255 14.343 1.00 0.00 O ATOM 0 H GLY A 71 -1.412 -3.132 11.181 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.361 -0.457 11.823 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.252 -1.965 11.879 1.00 0.00 H new ATOM 973 N LEU A 72 -1.155 -0.794 14.149 1.00 0.00 N ATOM 974 CA LEU A 72 -0.873 -0.758 15.577 1.00 0.00 C ATOM 975 C LEU A 72 -0.407 0.629 16.010 1.00 0.00 C ATOM 976 O LEU A 72 0.041 1.430 15.187 1.00 0.00 O ATOM 977 CB LEU A 72 0.165 -1.830 15.954 1.00 0.00 C ATOM 978 CG LEU A 72 1.236 -2.142 14.895 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.131 -0.939 14.644 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.064 -3.348 15.320 1.00 0.00 C ATOM 0 H LEU A 72 -0.550 -0.197 13.586 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.798 -0.979 16.109 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.669 -1.513 16.867 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.365 -2.753 16.187 1.00 0.00 H new ATOM 0 HG LEU A 72 0.728 -2.378 13.960 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.877 -1.192 13.891 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.527 -0.104 14.290 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.631 -0.658 15.571 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.818 -3.557 14.561 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.554 -3.136 16.270 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.413 -4.215 15.433 1.00 0.00 H new ATOM 992 N GLU A 73 -0.535 0.906 17.302 1.00 0.00 N ATOM 993 CA GLU A 73 -0.152 2.199 17.865 1.00 0.00 C ATOM 994 C GLU A 73 1.365 2.350 17.912 1.00 0.00 C ATOM 995 O GLU A 73 1.887 3.467 17.937 1.00 0.00 O ATOM 996 CB GLU A 73 -0.708 2.363 19.287 1.00 0.00 C ATOM 997 CG GLU A 73 -2.169 1.966 19.452 1.00 0.00 C ATOM 998 CD GLU A 73 -2.352 0.483 19.713 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.442 -0.293 18.738 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.400 0.091 20.897 1.00 0.00 O ATOM 0 H GLU A 73 -0.905 0.247 17.987 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.572 2.969 17.217 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.104 1.764 19.969 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.593 3.404 19.589 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.603 2.531 20.277 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.719 2.242 18.552 1.00 0.00 H new ATOM 1007 N ASP A 74 2.058 1.216 17.938 1.00 0.00 N ATOM 1008 CA ASP A 74 3.514 1.182 18.064 1.00 0.00 C ATOM 1009 C ASP A 74 4.192 1.946 16.948 1.00 0.00 C ATOM 1010 O ASP A 74 4.624 3.086 17.117 1.00 0.00 O ATOM 1011 CB ASP A 74 4.020 -0.254 18.012 1.00 0.00 C ATOM 1012 CG ASP A 74 3.502 -1.110 19.146 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.352 -1.584 19.049 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.242 -1.315 20.129 1.00 0.00 O ATOM 0 H ASP A 74 1.627 0.294 17.872 1.00 0.00 H new ATOM 0 HA ASP A 74 3.755 1.644 19.021 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.725 -0.702 17.063 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.110 -0.249 18.037 1.00 0.00 H new ATOM 1019 N TYR A 75 4.271 1.302 15.798 1.00 0.00 N ATOM 1020 CA TYR A 75 4.994 1.843 14.670 1.00 0.00 C ATOM 1021 C TYR A 75 4.141 2.845 13.916 1.00 0.00 C ATOM 1022 O TYR A 75 3.827 2.659 12.740 1.00 0.00 O ATOM 1023 CB TYR A 75 5.450 0.720 13.743 1.00 0.00 C ATOM 1024 CG TYR A 75 6.324 -0.308 14.425 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.680 -0.080 14.611 1.00 0.00 C ATOM 1026 CD2 TYR A 75 5.790 -1.504 14.889 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.478 -1.011 15.243 1.00 0.00 C ATOM 1028 CE2 TYR A 75 6.582 -2.442 15.521 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.924 -2.189 15.695 1.00 0.00 C ATOM 1030 OH TYR A 75 8.716 -3.114 16.327 1.00 0.00 O ATOM 0 H TYR A 75 3.838 0.395 15.624 1.00 0.00 H new ATOM 0 HA TYR A 75 5.876 2.362 15.044 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.573 0.222 13.329 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.997 1.151 12.905 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.118 0.841 14.255 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.737 -1.703 14.753 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.531 -0.818 15.383 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.152 -3.367 15.876 1.00 0.00 H new ATOM 0 HH TYR A 75 8.173 -3.888 16.585 1.00 0.00 H new ATOM 1040 N ALA A 76 3.776 3.912 14.609 1.00 0.00 N ATOM 1041 CA ALA A 76 3.031 5.007 14.011 1.00 0.00 C ATOM 1042 C ALA A 76 3.832 5.639 12.882 1.00 0.00 C ATOM 1043 O ALA A 76 3.279 6.293 12.004 1.00 0.00 O ATOM 1044 CB ALA A 76 2.688 6.042 15.069 1.00 0.00 C ATOM 0 H ALA A 76 3.987 4.043 15.598 1.00 0.00 H new ATOM 0 HA ALA A 76 2.103 4.616 13.594 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.130 6.859 14.611 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.081 5.579 15.848 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.606 6.432 15.508 1.00 0.00 H new ATOM 1050 N ALA A 77 5.142 5.414 12.906 1.00 0.00 N ATOM 1051 CA ALA A 77 6.040 5.900 11.868 1.00 0.00 C ATOM 1052 C ALA A 77 5.714 5.286 10.514 1.00 0.00 C ATOM 1053 O ALA A 77 6.013 5.868 9.480 1.00 0.00 O ATOM 1054 CB ALA A 77 7.484 5.607 12.238 1.00 0.00 C ATOM 0 H ALA A 77 5.609 4.890 13.646 1.00 0.00 H new ATOM 0 HA ALA A 77 5.901 6.978 11.790 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.143 5.976 11.452 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.727 6.103 13.178 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.620 4.531 12.350 1.00 0.00 H new ATOM 1060 N ILE A 78 5.104 4.108 10.516 1.00 0.00 N ATOM 1061 CA ILE A 78 4.755 3.457 9.262 1.00 0.00 C ATOM 1062 C ILE A 78 3.502 4.094 8.671 1.00 0.00 C ATOM 1063 O ILE A 78 3.301 4.086 7.459 1.00 0.00 O ATOM 1064 CB ILE A 78 4.533 1.938 9.433 1.00 0.00 C ATOM 1065 CG1 ILE A 78 5.668 1.320 10.252 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.449 1.257 8.071 1.00 0.00 C ATOM 1067 CD1 ILE A 78 5.510 -0.170 10.488 1.00 0.00 C ATOM 0 H ILE A 78 4.845 3.592 11.357 1.00 0.00 H new ATOM 0 HA ILE A 78 5.597 3.594 8.584 1.00 0.00 H new ATOM 0 HB ILE A 78 3.593 1.787 9.963 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.613 1.499 9.739 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.727 1.827 11.215 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.292 0.187 8.208 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.617 1.676 7.505 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.378 1.421 7.524 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.352 -0.537 11.075 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.582 -0.356 11.029 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.482 -0.689 9.530 1.00 0.00 H new ATOM 1079 N ARG A 79 2.660 4.656 9.530 1.00 0.00 N ATOM 1080 CA ARG A 79 1.458 5.330 9.064 1.00 0.00 C ATOM 1081 C ARG A 79 1.720 6.821 8.867 1.00 0.00 C ATOM 1082 O ARG A 79 1.720 7.317 7.746 1.00 0.00 O ATOM 1083 CB ARG A 79 0.306 5.131 10.053 1.00 0.00 C ATOM 1084 CG ARG A 79 0.033 3.675 10.398 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.258 3.515 11.190 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.279 4.324 12.413 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.016 4.027 13.487 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.752 2.923 13.506 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -2.024 4.839 14.535 1.00 0.00 N ATOM 0 H ARG A 79 2.786 4.658 10.542 1.00 0.00 H new ATOM 0 HA ARG A 79 1.177 4.891 8.106 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.530 5.676 10.970 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.599 5.571 9.634 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.028 3.089 9.481 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.866 3.276 10.976 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.102 3.795 10.560 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.390 2.465 11.452 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.698 5.161 12.446 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.756 2.299 12.699 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.314 2.699 14.327 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.467 5.693 14.523 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.588 4.610 15.354 1.00 0.00 H new ATOM 1103 N ASP A 80 2.005 7.511 9.965 1.00 0.00 N ATOM 1104 CA ASP A 80 2.171 8.964 9.959 1.00 0.00 C ATOM 1105 C ASP A 80 3.327 9.388 9.060 1.00 0.00 C ATOM 1106 O ASP A 80 3.165 10.208 8.151 1.00 0.00 O ATOM 1107 CB ASP A 80 2.420 9.463 11.391 1.00 0.00 C ATOM 1108 CG ASP A 80 2.832 10.927 11.457 1.00 0.00 C ATOM 1109 OD1 ASP A 80 4.033 11.220 11.262 1.00 0.00 O ATOM 1110 OD2 ASP A 80 1.966 11.779 11.727 1.00 0.00 O ATOM 0 H ASP A 80 2.128 7.083 10.883 1.00 0.00 H new ATOM 0 HA ASP A 80 1.256 9.407 9.566 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.514 9.321 11.980 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.198 8.853 11.850 1.00 0.00 H new ATOM 1115 N ASN A 81 4.484 8.795 9.298 1.00 0.00 N ATOM 1116 CA ASN A 81 5.716 9.245 8.669 1.00 0.00 C ATOM 1117 C ASN A 81 5.836 8.796 7.209 1.00 0.00 C ATOM 1118 O ASN A 81 6.617 9.368 6.450 1.00 0.00 O ATOM 1119 CB ASN A 81 6.932 8.791 9.488 1.00 0.00 C ATOM 1120 CG ASN A 81 7.093 9.577 10.785 1.00 0.00 C ATOM 1121 OD1 ASN A 81 7.602 10.693 10.765 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.726 8.992 11.927 1.00 0.00 N ATOM 0 H ASN A 81 4.597 7.998 9.924 1.00 0.00 H new ATOM 0 HA ASN A 81 5.687 10.335 8.653 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.833 7.731 9.720 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.833 8.903 8.885 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.866 9.474 12.815 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.305 8.063 11.912 1.00 0.00 H new ATOM 1129 N TYR A 82 5.063 7.790 6.805 1.00 0.00 N ATOM 1130 CA TYR A 82 5.079 7.339 5.411 1.00 0.00 C ATOM 1131 C TYR A 82 3.996 8.024 4.582 1.00 0.00 C ATOM 1132 O TYR A 82 4.217 8.332 3.410 1.00 0.00 O ATOM 1133 CB TYR A 82 4.917 5.823 5.305 1.00 0.00 C ATOM 1134 CG TYR A 82 6.201 5.044 5.505 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.063 4.803 4.441 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.546 4.541 6.749 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.225 4.082 4.613 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.705 3.817 6.929 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.542 3.591 5.860 1.00 0.00 C ATOM 1140 OH TYR A 82 9.696 2.867 6.040 1.00 0.00 O ATOM 0 H TYR A 82 4.425 7.276 7.412 1.00 0.00 H new ATOM 0 HA TYR A 82 6.054 7.617 5.011 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.187 5.495 6.045 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.508 5.581 4.324 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.818 5.188 3.462 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.895 4.719 7.592 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.883 3.903 3.775 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.955 3.429 7.905 1.00 0.00 H new ATOM 0 HH TYR A 82 9.752 2.165 5.358 1.00 0.00 H new ATOM 1150 N PHE A 83 2.831 8.264 5.185 1.00 0.00 N ATOM 1151 CA PHE A 83 1.712 8.900 4.477 1.00 0.00 C ATOM 1152 C PHE A 83 2.111 10.268 3.932 1.00 0.00 C ATOM 1153 O PHE A 83 1.530 10.748 2.959 1.00 0.00 O ATOM 1154 CB PHE A 83 0.496 9.064 5.396 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.316 7.815 5.614 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.182 6.564 5.285 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.590 7.902 6.153 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.575 5.426 5.492 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.352 6.769 6.361 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.843 5.528 6.030 1.00 0.00 C ATOM 0 H PHE A 83 2.635 8.030 6.158 1.00 0.00 H new ATOM 0 HA PHE A 83 1.448 8.245 3.646 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.839 9.429 6.364 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.154 9.833 4.978 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.172 6.477 4.862 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.993 8.870 6.414 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.175 4.457 5.233 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.343 6.853 6.781 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.435 4.640 6.192 1.00 0.00 H new ATOM 1170 N ARG A 84 3.101 10.882 4.569 1.00 0.00 N ATOM 1171 CA ARG A 84 3.612 12.186 4.161 1.00 0.00 C ATOM 1172 C ARG A 84 3.878 12.238 2.655 1.00 0.00 C ATOM 1173 O ARG A 84 3.230 12.995 1.934 1.00 0.00 O ATOM 1174 CB ARG A 84 4.889 12.500 4.939 1.00 0.00 C ATOM 1175 CG ARG A 84 4.660 12.756 6.425 1.00 0.00 C ATOM 1176 CD ARG A 84 4.450 14.236 6.724 1.00 0.00 C ATOM 1177 NE ARG A 84 3.271 14.791 6.067 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.309 15.736 5.123 1.00 0.00 C ATOM 1179 NH1 ARG A 84 4.469 16.168 4.640 1.00 0.00 N ATOM 1180 NH2 ARG A 84 2.178 16.238 4.650 1.00 0.00 N ATOM 0 H ARG A 84 3.573 10.490 5.384 1.00 0.00 H new ATOM 0 HA ARG A 84 2.855 12.937 4.385 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.585 11.669 4.827 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.365 13.376 4.499 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.790 12.191 6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.516 12.389 6.992 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.357 14.373 7.801 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.331 14.793 6.407 1.00 0.00 H new ATOM 0 HE ARG A 84 2.357 14.434 6.347 1.00 0.00 H new ATOM 0 HH11 ARG A 84 5.344 15.778 4.990 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.484 16.890 3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 84 1.283 15.903 5.006 1.00 0.00 H new ATOM 0 HH22 ARG A 84 2.202 16.960 3.929 1.00 0.00 H new ATOM 1194 N SER A 85 4.805 11.415 2.179 1.00 0.00 N ATOM 1195 CA SER A 85 5.132 11.377 0.758 1.00 0.00 C ATOM 1196 C SER A 85 4.256 10.367 0.006 1.00 0.00 C ATOM 1197 O SER A 85 4.575 9.964 -1.113 1.00 0.00 O ATOM 1198 CB SER A 85 6.610 11.029 0.580 1.00 0.00 C ATOM 1199 OG SER A 85 7.425 11.871 1.379 1.00 0.00 O ATOM 0 H SER A 85 5.342 10.766 2.754 1.00 0.00 H new ATOM 0 HA SER A 85 4.935 12.363 0.337 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.778 9.987 0.853 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.889 11.133 -0.468 1.00 0.00 H new ATOM 0 HG SER A 85 8.367 11.631 1.252 1.00 0.00 H new ATOM 1205 N GLY A 86 3.147 9.968 0.623 1.00 0.00 N ATOM 1206 CA GLY A 86 2.229 9.046 -0.017 1.00 0.00 C ATOM 1207 C GLY A 86 1.246 9.763 -0.919 1.00 0.00 C ATOM 1208 O GLY A 86 1.011 10.959 -0.756 1.00 0.00 O ATOM 0 H GLY A 86 2.869 10.269 1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.793 8.318 -0.601 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.683 8.489 0.745 1.00 0.00 H new ATOM 1212 N GLU A 87 0.662 9.033 -1.858 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.266 9.623 -2.814 1.00 0.00 C ATOM 1214 C GLU A 87 -1.664 9.032 -2.632 1.00 0.00 C ATOM 1215 O GLU A 87 -2.541 9.661 -2.039 1.00 0.00 O ATOM 1216 CB GLU A 87 0.229 9.370 -4.242 1.00 0.00 C ATOM 1217 CG GLU A 87 -0.348 10.321 -5.273 1.00 0.00 C ATOM 1218 CD GLU A 87 0.214 11.722 -5.145 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.453 11.879 -5.216 1.00 0.00 O ATOM 1220 OE2 GLU A 87 -0.574 12.673 -5.010 1.00 0.00 O ATOM 0 H GLU A 87 0.814 8.032 -1.979 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.317 10.697 -2.638 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.316 9.449 -4.258 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.020 8.348 -4.526 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.140 9.939 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.432 10.356 -5.165 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.850 7.800 -3.103 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.163 7.187 -3.088 1.00 0.00 C ATOM 1229 C GLY A 88 -3.287 6.108 -2.033 1.00 0.00 C ATOM 1230 O GLY A 88 -2.304 5.442 -1.698 1.00 0.00 O ATOM 0 H GLY A 88 -1.111 7.217 -3.495 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.917 7.954 -2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.371 6.758 -4.068 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.495 5.926 -1.515 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.726 4.967 -0.441 1.00 0.00 C ATOM 1236 C PHE A 89 -5.884 4.035 -0.761 1.00 0.00 C ATOM 1237 O PHE A 89 -6.943 4.470 -1.221 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.010 5.697 0.873 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.886 6.583 1.315 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.838 6.073 2.060 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.872 7.922 0.971 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.796 6.885 2.454 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.833 8.739 1.366 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.793 8.219 2.107 1.00 0.00 C ATOM 0 H PHE A 89 -5.329 6.428 -1.820 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.821 4.368 -0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.913 6.297 0.759 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.212 4.962 1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.836 5.029 2.336 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.683 8.332 0.387 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.982 6.476 3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.834 9.784 1.095 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.977 8.856 2.415 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.679 2.753 -0.512 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.740 1.772 -0.663 1.00 0.00 C ATOM 1256 C LEU A 90 -7.310 1.406 0.698 1.00 0.00 C ATOM 1257 O LEU A 90 -6.629 0.782 1.515 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.232 0.506 -1.360 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.801 0.676 -2.817 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.332 -0.654 -3.384 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.943 1.231 -3.654 1.00 0.00 C ATOM 0 H LEU A 90 -4.787 2.367 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.520 2.217 -1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.386 0.117 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.017 -0.249 -1.319 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.974 1.385 -2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.028 -0.520 -4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.486 -1.019 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.146 -1.378 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.615 1.344 -4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.789 0.545 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.244 2.202 -3.260 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.544 1.808 0.947 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.222 1.434 2.176 1.00 0.00 C ATOM 1275 C LEU A 91 -9.781 0.034 2.023 1.00 0.00 C ATOM 1276 O LEU A 91 -10.775 -0.171 1.336 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.355 2.414 2.498 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.974 3.623 3.359 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.869 4.443 2.715 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -11.193 4.493 3.606 1.00 0.00 C ATOM 0 H LEU A 91 -9.095 2.391 0.317 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.507 1.464 2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.771 2.779 1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -11.148 1.866 3.007 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.599 3.248 4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.626 5.292 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.983 3.821 2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.204 4.805 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.911 5.349 4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.589 4.844 2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.956 3.912 4.124 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.142 -0.925 2.663 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.522 -2.313 2.505 1.00 0.00 C ATOM 1294 C VAL A 92 -9.969 -2.897 3.832 1.00 0.00 C ATOM 1295 O VAL A 92 -9.388 -2.600 4.880 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.363 -3.153 1.923 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.768 -4.610 1.763 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.912 -2.586 0.588 1.00 0.00 C ATOM 0 H VAL A 92 -8.358 -0.768 3.297 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.354 -2.348 1.802 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.531 -3.105 2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.933 -5.177 1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.041 -5.021 2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.621 -4.679 1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.095 -3.190 0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.746 -2.600 -0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.571 -1.560 0.725 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.018 -3.699 3.783 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.524 -4.374 4.961 1.00 0.00 C ATOM 1310 C PHE A 93 -12.210 -5.669 4.562 1.00 0.00 C ATOM 1311 O PHE A 93 -12.666 -5.817 3.425 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.508 -3.477 5.721 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.785 -3.199 4.975 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.844 -2.184 4.037 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -14.924 -3.956 5.211 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.010 -1.928 3.346 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.094 -3.705 4.522 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.136 -2.690 3.589 1.00 0.00 C ATOM 0 H PHE A 93 -11.539 -3.899 2.929 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.683 -4.598 5.617 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.751 -3.947 6.674 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.019 -2.530 5.949 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.967 -1.585 3.843 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.895 -4.751 5.942 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.042 -1.133 2.616 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -16.974 -4.302 4.713 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.050 -2.491 3.048 1.00 0.00 H new ATOM 1328 N SER A 94 -12.278 -6.604 5.488 1.00 0.00 N ATOM 1329 CA SER A 94 -13.014 -7.829 5.264 1.00 0.00 C ATOM 1330 C SER A 94 -14.453 -7.629 5.708 1.00 0.00 C ATOM 1331 O SER A 94 -14.706 -6.928 6.687 1.00 0.00 O ATOM 1332 CB SER A 94 -12.379 -8.977 6.045 1.00 0.00 C ATOM 1333 OG SER A 94 -10.978 -9.020 5.840 1.00 0.00 O ATOM 0 H SER A 94 -11.832 -6.538 6.403 1.00 0.00 H new ATOM 0 HA SER A 94 -12.989 -8.080 4.204 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.591 -8.859 7.108 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.824 -9.922 5.735 1.00 0.00 H new ATOM 0 HG SER A 94 -10.518 -8.889 6.695 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.394 -8.239 5.002 1.00 0.00 N ATOM 1340 CA ILE A 95 -16.807 -8.101 5.351 1.00 0.00 C ATOM 1341 C ILE A 95 -17.144 -8.869 6.633 1.00 0.00 C ATOM 1342 O ILE A 95 -18.305 -8.964 7.027 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.765 -8.551 4.214 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.778 -10.078 4.041 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.399 -7.867 2.905 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.495 -10.666 3.508 1.00 0.00 C ATOM 0 H ILE A 95 -15.211 -8.830 4.191 1.00 0.00 H new ATOM 0 HA ILE A 95 -16.963 -7.034 5.512 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.773 -8.249 4.500 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -17.998 -10.537 5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.592 -10.346 3.367 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.081 -8.195 2.120 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.476 -6.786 3.025 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.377 -8.129 2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.599 -11.747 3.420 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.280 -10.241 2.528 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.678 -10.435 4.191 1.00 0.00 H new ATOM 1358 N THR A 96 -16.128 -9.423 7.270 1.00 0.00 N ATOM 1359 CA THR A 96 -16.286 -10.047 8.568 1.00 0.00 C ATOM 1360 C THR A 96 -15.654 -9.181 9.653 1.00 0.00 C ATOM 1361 O THR A 96 -16.147 -9.116 10.775 1.00 0.00 O ATOM 1362 CB THR A 96 -15.649 -11.441 8.584 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.342 -11.384 7.997 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.512 -12.429 7.822 1.00 0.00 C ATOM 0 H THR A 96 -15.177 -9.452 6.904 1.00 0.00 H new ATOM 0 HA THR A 96 -17.353 -10.148 8.766 1.00 0.00 H new ATOM 0 HB THR A 96 -15.567 -11.775 9.618 1.00 0.00 H new ATOM 0 HG1 THR A 96 -13.938 -12.277 8.011 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.044 -13.413 7.844 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.497 -12.485 8.286 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.616 -12.100 6.788 1.00 0.00 H new ATOM 1372 N GLU A 97 -14.560 -8.514 9.293 1.00 0.00 N ATOM 1373 CA GLU A 97 -13.868 -7.604 10.197 1.00 0.00 C ATOM 1374 C GLU A 97 -14.623 -6.280 10.275 1.00 0.00 C ATOM 1375 O GLU A 97 -14.432 -5.385 9.450 1.00 0.00 O ATOM 1376 CB GLU A 97 -12.423 -7.385 9.726 1.00 0.00 C ATOM 1377 CG GLU A 97 -11.553 -8.634 9.818 1.00 0.00 C ATOM 1378 CD GLU A 97 -10.178 -8.457 9.193 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -9.344 -7.724 9.761 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -9.924 -9.055 8.124 1.00 0.00 O ATOM 0 H GLU A 97 -14.131 -8.590 8.371 1.00 0.00 H new ATOM 0 HA GLU A 97 -13.836 -8.043 11.194 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -12.436 -7.037 8.693 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -11.971 -6.593 10.324 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -11.435 -8.910 10.866 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.064 -9.461 9.326 1.00 0.00 H new ATOM 1387 N HIS A 98 -15.503 -6.170 11.258 1.00 0.00 N ATOM 1388 CA HIS A 98 -16.390 -5.022 11.354 1.00 0.00 C ATOM 1389 C HIS A 98 -15.640 -3.775 11.804 1.00 0.00 C ATOM 1390 O HIS A 98 -16.018 -2.659 11.446 1.00 0.00 O ATOM 1391 CB HIS A 98 -17.540 -5.317 12.317 1.00 0.00 C ATOM 1392 CG HIS A 98 -18.618 -4.278 12.299 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -18.613 -3.166 13.113 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -19.744 -4.188 11.554 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -19.687 -2.441 12.873 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.389 -3.039 11.931 1.00 0.00 N ATOM 0 H HIS A 98 -15.622 -6.861 11.999 1.00 0.00 H new ATOM 0 HA HIS A 98 -16.795 -4.832 10.360 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -17.975 -6.284 12.065 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -17.143 -5.400 13.329 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.073 -4.890 10.803 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -19.948 -1.515 13.364 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.270 -2.701 11.545 1.00 0.00 H new ATOM 1405 N GLU A 99 -14.575 -3.960 12.572 1.00 0.00 N ATOM 1406 CA GLU A 99 -13.817 -2.829 13.091 1.00 0.00 C ATOM 1407 C GLU A 99 -13.174 -2.050 11.950 1.00 0.00 C ATOM 1408 O GLU A 99 -13.242 -0.821 11.910 1.00 0.00 O ATOM 1409 CB GLU A 99 -12.751 -3.299 14.076 1.00 0.00 C ATOM 1410 CG GLU A 99 -11.980 -2.160 14.719 1.00 0.00 C ATOM 1411 CD GLU A 99 -10.918 -2.646 15.679 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -11.251 -2.899 16.854 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -9.751 -2.771 15.262 1.00 0.00 O ATOM 0 H GLU A 99 -14.218 -4.875 12.848 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.507 -2.171 13.619 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.225 -3.893 14.857 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.051 -3.954 13.557 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.512 -1.558 13.940 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.675 -1.510 15.251 1.00 0.00 H new ATOM 1420 N SER A 100 -12.571 -2.770 11.010 1.00 0.00 N ATOM 1421 CA SER A 100 -11.949 -2.145 9.852 1.00 0.00 C ATOM 1422 C SER A 100 -12.994 -1.454 8.978 1.00 0.00 C ATOM 1423 O SER A 100 -12.693 -0.481 8.289 1.00 0.00 O ATOM 1424 CB SER A 100 -11.167 -3.185 9.045 1.00 0.00 C ATOM 1425 OG SER A 100 -11.912 -4.381 8.882 1.00 0.00 O ATOM 0 H SER A 100 -12.501 -3.787 11.029 1.00 0.00 H new ATOM 0 HA SER A 100 -11.252 -1.384 10.204 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.916 -2.775 8.067 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.226 -3.406 9.549 1.00 0.00 H new ATOM 0 HG SER A 100 -12.850 -4.216 9.113 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.225 -1.954 9.027 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.324 -1.348 8.287 1.00 0.00 C ATOM 1433 C PHE A 101 -15.625 0.043 8.830 1.00 0.00 C ATOM 1434 O PHE A 101 -15.755 1.000 8.072 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.578 -2.223 8.358 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.793 -1.560 7.775 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.922 -1.392 6.406 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.800 -1.097 8.602 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.035 -0.771 5.874 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.916 -0.478 8.077 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.035 -0.313 6.711 1.00 0.00 C ATOM 0 H PHE A 101 -14.485 -2.777 9.571 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.023 -1.263 7.243 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.392 -3.157 7.829 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -16.776 -2.480 9.399 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.144 -1.750 5.748 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.712 -1.221 9.671 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.124 -0.643 4.805 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.696 -0.123 8.734 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.907 0.172 6.298 1.00 0.00 H new ATOM 1451 N THR A 102 -15.728 0.148 10.147 1.00 0.00 N ATOM 1452 CA THR A 102 -15.983 1.424 10.796 1.00 0.00 C ATOM 1453 C THR A 102 -14.781 2.352 10.641 1.00 0.00 C ATOM 1454 O THR A 102 -14.926 3.561 10.454 1.00 0.00 O ATOM 1455 CB THR A 102 -16.280 1.221 12.294 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.286 0.212 12.449 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.751 2.519 12.939 1.00 0.00 C ATOM 0 H THR A 102 -15.638 -0.640 10.789 1.00 0.00 H new ATOM 0 HA THR A 102 -16.851 1.877 10.317 1.00 0.00 H new ATOM 0 HB THR A 102 -15.361 0.907 12.789 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.474 0.081 13.402 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.954 2.347 13.996 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.976 3.278 12.837 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.661 2.861 12.446 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.595 1.757 10.672 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.351 2.508 10.638 1.00 0.00 C ATOM 1467 C ALA A 103 -12.110 3.182 9.289 1.00 0.00 C ATOM 1468 O ALA A 103 -11.259 4.052 9.189 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.184 1.603 10.994 1.00 0.00 C ATOM 0 H ALA A 103 -13.471 0.746 10.721 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.434 3.303 11.379 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.257 2.176 10.965 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.330 1.198 11.996 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.127 0.784 10.277 1.00 0.00 H new ATOM 1475 N THR A 104 -12.848 2.783 8.255 1.00 0.00 N ATOM 1476 CA THR A 104 -12.682 3.376 6.925 1.00 0.00 C ATOM 1477 C THR A 104 -12.879 4.892 6.971 1.00 0.00 C ATOM 1478 O THR A 104 -12.090 5.651 6.405 1.00 0.00 O ATOM 1479 CB THR A 104 -13.665 2.768 5.902 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.006 2.852 6.397 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.317 1.316 5.602 1.00 0.00 C ATOM 0 H THR A 104 -13.562 2.057 8.309 1.00 0.00 H new ATOM 0 HA THR A 104 -11.664 3.153 6.607 1.00 0.00 H new ATOM 0 HB THR A 104 -13.584 3.339 4.977 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.244 2.011 6.841 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.026 0.914 4.878 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.309 1.261 5.191 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.367 0.733 6.521 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.919 5.326 7.672 1.00 0.00 N ATOM 1490 CA ALA A 105 -14.203 6.745 7.820 1.00 0.00 C ATOM 1491 C ALA A 105 -13.118 7.421 8.651 1.00 0.00 C ATOM 1492 O ALA A 105 -12.748 8.569 8.404 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.569 6.945 8.458 1.00 0.00 C ATOM 0 H ALA A 105 -14.581 4.712 8.148 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.213 7.204 6.831 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.769 8.011 8.563 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.335 6.493 7.828 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.584 6.475 9.441 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.601 6.684 9.627 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.548 7.168 10.488 1.00 0.00 C ATOM 1501 C GLU A 106 -10.225 7.273 9.733 1.00 0.00 C ATOM 1502 O GLU A 106 -9.442 8.194 9.968 1.00 0.00 O ATOM 1503 CB GLU A 106 -11.403 6.230 11.674 1.00 0.00 C ATOM 1504 CG GLU A 106 -12.619 6.203 12.581 1.00 0.00 C ATOM 1505 CD GLU A 106 -12.444 5.255 13.747 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -11.770 5.633 14.728 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -12.978 4.132 13.687 1.00 0.00 O ATOM 0 H GLU A 106 -12.906 5.734 9.838 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.811 8.166 10.838 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.211 5.222 11.307 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.532 6.528 12.257 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -12.811 7.208 12.958 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -13.494 5.907 12.003 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.985 6.326 8.826 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.781 6.340 8.003 1.00 0.00 C ATOM 1516 C PHE A 107 -8.693 7.644 7.231 1.00 0.00 C ATOM 1517 O PHE A 107 -7.626 8.234 7.118 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.755 5.166 7.011 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.579 3.811 7.640 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.714 3.631 8.708 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.277 2.714 7.155 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.548 2.383 9.279 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.114 1.464 7.723 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.249 1.300 8.786 1.00 0.00 C ATOM 0 H PHE A 107 -10.610 5.541 8.644 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.927 6.242 8.674 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.685 5.169 6.442 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.946 5.328 6.299 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.164 4.475 9.098 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.956 2.838 6.324 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.870 2.255 10.110 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.662 0.618 7.336 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.120 0.325 9.232 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.836 8.096 6.725 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.911 9.343 5.976 1.00 0.00 C ATOM 1536 C ARG A 108 -9.342 10.499 6.797 1.00 0.00 C ATOM 1537 O ARG A 108 -8.449 11.213 6.344 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.364 9.634 5.591 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.531 10.837 4.676 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.995 11.062 4.328 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.172 12.107 3.320 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.355 12.634 2.990 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.458 12.255 3.625 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.433 13.551 2.033 1.00 0.00 N ATOM 0 H ARG A 108 -10.729 7.612 6.822 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.316 9.240 5.069 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.782 8.755 5.099 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.944 9.798 6.499 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.129 11.726 5.162 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.956 10.685 3.762 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.426 10.130 3.962 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.543 11.334 5.230 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.342 12.455 2.840 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.405 11.559 4.368 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.358 12.660 3.369 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.589 13.855 1.548 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.337 13.952 1.783 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.837 10.655 8.019 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.385 11.733 8.892 1.00 0.00 C ATOM 1560 C GLU A 109 -7.946 11.526 9.351 1.00 0.00 C ATOM 1561 O GLU A 109 -7.211 12.491 9.555 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.302 11.862 10.100 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.647 12.472 9.761 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.428 12.871 10.993 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.216 13.995 11.494 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.253 12.060 11.463 1.00 0.00 O ATOM 0 H GLU A 109 -10.550 10.051 8.428 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.422 12.655 8.312 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.457 10.876 10.538 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.812 12.474 10.857 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.497 13.348 9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.230 11.758 9.180 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.544 10.274 9.509 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.186 9.962 9.927 1.00 0.00 C ATOM 1575 C GLN A 110 -5.210 10.293 8.804 1.00 0.00 C ATOM 1576 O GLN A 110 -4.043 10.609 9.041 1.00 0.00 O ATOM 1577 CB GLN A 110 -6.088 8.489 10.330 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.864 8.166 11.171 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.794 8.986 12.452 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.710 9.275 12.956 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.945 9.382 12.984 1.00 0.00 N ATOM 0 H GLN A 110 -8.138 9.459 9.354 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.925 10.568 10.795 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.984 8.213 10.887 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -6.071 7.875 9.429 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.872 7.106 11.424 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.966 8.346 10.581 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.827 9.125 12.541 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.947 9.943 13.836 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.708 10.233 7.576 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.940 10.649 6.416 1.00 0.00 C ATOM 1592 C ILE A 111 -4.798 12.173 6.390 1.00 0.00 C ATOM 1593 O ILE A 111 -3.688 12.692 6.311 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.591 10.160 5.103 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.530 8.634 5.017 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.907 10.785 3.898 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.293 8.056 3.843 1.00 0.00 C ATOM 0 H ILE A 111 -6.647 9.898 7.360 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.951 10.196 6.494 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.636 10.470 5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.487 8.325 4.948 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.927 8.211 5.940 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.381 10.427 2.984 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.995 11.870 3.952 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.853 10.507 3.893 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.203 6.970 3.850 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.344 8.333 3.920 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.882 8.448 2.913 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.921 12.886 6.490 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.906 14.354 6.464 1.00 0.00 C ATOM 1611 C LEU A 112 -5.173 14.934 7.677 1.00 0.00 C ATOM 1612 O LEU A 112 -4.811 16.112 7.696 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.331 14.922 6.396 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.958 14.987 4.995 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.242 13.597 4.450 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.232 15.822 5.019 1.00 0.00 C ATOM 0 H LEU A 112 -6.849 12.476 6.589 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.366 14.649 5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.974 14.316 7.034 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.322 15.928 6.816 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.239 15.465 4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.685 13.679 3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.311 13.034 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.934 13.080 5.115 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.663 15.857 4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.948 15.373 5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.998 16.834 5.349 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.960 14.098 8.684 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.222 14.492 9.878 1.00 0.00 C ATOM 1630 C ARG A 113 -2.735 14.657 9.561 1.00 0.00 C ATOM 1631 O ARG A 113 -2.041 15.471 10.175 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.411 13.439 10.977 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.690 13.757 12.278 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.861 12.642 13.296 1.00 0.00 C ATOM 1635 NE ARG A 113 -3.205 12.957 14.565 1.00 0.00 N ATOM 1636 CZ ARG A 113 -2.851 12.045 15.471 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -3.044 10.751 15.234 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -2.288 12.423 16.611 1.00 0.00 N ATOM 0 H ARG A 113 -5.291 13.133 8.698 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.609 15.449 10.227 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.476 13.332 11.182 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.059 12.476 10.606 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.629 13.910 12.079 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.075 14.690 12.690 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.923 12.469 13.470 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.448 11.717 12.894 1.00 0.00 H new ATOM 0 HE ARG A 113 -3.006 13.936 14.770 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.465 10.451 14.355 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.771 10.059 15.931 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.125 13.413 16.796 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -2.018 11.724 17.303 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.253 13.887 8.592 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.833 13.879 8.264 1.00 0.00 C ATOM 1654 C VAL A 114 -0.564 14.449 6.870 1.00 0.00 C ATOM 1655 O VAL A 114 0.576 14.767 6.534 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.253 12.451 8.351 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.440 11.894 9.752 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.898 11.535 7.323 1.00 0.00 C ATOM 0 H VAL A 114 -2.823 13.262 8.022 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.340 14.517 8.998 1.00 0.00 H new ATOM 0 HB VAL A 114 0.814 12.502 8.132 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.027 10.886 9.801 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.075 12.533 10.469 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.503 11.863 9.992 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.471 10.536 7.407 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.972 11.486 7.502 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.714 11.925 6.322 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.605 14.562 6.058 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.473 15.076 4.707 1.00 0.00 C ATOM 1670 C LYS A 115 -2.789 15.683 4.235 1.00 0.00 C ATOM 1671 O LYS A 115 -3.852 15.085 4.394 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.024 13.952 3.770 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.943 12.743 3.768 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.379 11.581 2.957 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.303 11.878 1.463 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.110 12.685 1.099 1.00 0.00 N ATOM 0 H LYS A 115 -2.557 14.302 6.316 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.719 15.863 4.697 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.956 14.345 2.756 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.022 13.633 4.057 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.112 12.417 4.794 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.913 13.029 3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.382 11.339 3.325 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.000 10.699 3.115 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.283 10.939 0.910 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.204 12.410 1.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.415 13.578 0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.445 12.889 1.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.476 12.153 0.425 1.00 0.00 H new ATOM 1690 N ALA A 116 -2.713 16.880 3.670 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.904 17.587 3.207 1.00 0.00 C ATOM 1692 C ALA A 116 -3.552 18.713 2.238 1.00 0.00 C ATOM 1693 O ALA A 116 -4.245 18.929 1.242 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.680 18.147 4.392 1.00 0.00 C ATOM 0 H ALA A 116 -1.839 17.384 3.520 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.526 16.868 2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.565 18.671 4.032 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.983 17.330 5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.048 18.841 4.946 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.469 19.422 2.527 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.063 20.573 1.735 1.00 0.00 C ATOM 1702 C GLU A 117 -1.173 20.136 0.582 1.00 0.00 C ATOM 1703 O GLU A 117 0.036 20.373 0.575 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.335 21.590 2.613 1.00 0.00 C ATOM 1705 CG GLU A 117 -2.163 22.080 3.787 1.00 0.00 C ATOM 1706 CD GLU A 117 -1.393 23.023 4.684 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -0.727 22.541 5.623 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -1.453 24.246 4.453 1.00 0.00 O ATOM 0 H GLU A 117 -1.851 19.217 3.312 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.956 21.044 1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.416 21.141 2.989 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.045 22.444 2.001 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.054 22.585 3.414 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.502 21.224 4.371 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.785 19.453 -0.362 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.089 18.945 -1.535 1.00 0.00 C ATOM 1717 C GLU A 118 -2.053 18.891 -2.723 1.00 0.00 C ATOM 1718 O GLU A 118 -3.056 19.606 -2.723 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.500 17.570 -1.211 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.518 16.575 -0.691 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.864 15.341 -0.119 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -0.551 14.417 -0.888 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.645 15.296 1.110 1.00 0.00 O ATOM 0 H GLU A 118 -2.780 19.232 -0.342 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.269 19.608 -1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.035 17.164 -2.109 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.290 17.689 -0.469 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.129 17.050 0.077 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.189 16.287 -1.500 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.749 18.066 -3.728 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.585 17.975 -4.931 1.00 0.00 C ATOM 1732 C ASP A 119 -4.002 17.535 -4.584 1.00 0.00 C ATOM 1733 O ASP A 119 -4.900 18.366 -4.453 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.988 17.003 -5.957 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.640 17.448 -6.482 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.560 18.549 -7.064 1.00 0.00 O ATOM 1737 OD2 ASP A 119 0.345 16.700 -6.305 1.00 0.00 O ATOM 0 H ASP A 119 -0.934 17.453 -3.734 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.618 18.972 -5.370 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.886 16.019 -5.500 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.680 16.896 -6.793 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.192 16.227 -4.428 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.486 15.661 -4.067 1.00 0.00 C ATOM 1744 C LYS A 120 -5.331 14.199 -3.698 1.00 0.00 C ATOM 1745 O LYS A 120 -4.848 13.397 -4.493 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.516 15.807 -5.196 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.448 16.995 -5.019 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.259 16.874 -3.735 1.00 0.00 C ATOM 1749 CE LYS A 120 -9.121 18.102 -3.485 1.00 0.00 C ATOM 1750 NZ LYS A 120 -10.202 18.252 -4.497 1.00 0.00 N ATOM 0 H LYS A 120 -3.455 15.533 -4.548 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.857 16.220 -3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.990 15.907 -6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.110 14.895 -5.255 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.866 17.917 -4.999 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.122 17.062 -5.873 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.895 15.990 -3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.583 16.728 -2.892 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.564 18.035 -2.491 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.492 18.992 -3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.782 19.083 -4.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.780 18.377 -5.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.800 17.401 -4.495 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.748 13.871 -2.493 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.630 12.519 -1.970 1.00 0.00 C ATOM 1766 C ILE A 121 -6.730 11.612 -2.529 1.00 0.00 C ATOM 1767 O ILE A 121 -7.912 11.818 -2.254 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.701 12.547 -0.429 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.590 13.441 0.127 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.594 11.143 0.147 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.686 13.683 1.617 1.00 0.00 C ATOM 0 H ILE A 121 -6.179 14.531 -1.846 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.667 12.114 -2.282 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.667 12.956 -0.134 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.625 12.986 -0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.617 14.401 -0.389 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.647 11.191 1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.414 10.532 -0.229 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.644 10.699 -0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.864 14.325 1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.635 14.168 1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.628 12.731 2.145 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.354 10.614 -3.349 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.283 9.641 -3.916 1.00 0.00 C ATOM 1785 C PRO A 122 -7.500 8.440 -2.997 1.00 0.00 C ATOM 1786 O PRO A 122 -6.541 7.804 -2.547 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.591 9.201 -5.218 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.222 9.822 -5.204 1.00 0.00 C ATOM 1789 CD PRO A 122 -4.994 10.358 -3.816 1.00 0.00 C ATOM 0 HA PRO A 122 -8.275 10.067 -4.067 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.524 8.115 -5.274 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.158 9.530 -6.089 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.462 9.085 -5.462 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.154 10.621 -5.942 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.476 9.638 -3.183 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.391 11.266 -3.825 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.759 8.134 -2.719 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.100 7.002 -1.870 1.00 0.00 C ATOM 1799 C LEU A 123 -9.994 6.032 -2.622 1.00 0.00 C ATOM 1800 O LEU A 123 -10.953 6.438 -3.270 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.821 7.446 -0.587 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.020 8.327 0.381 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.035 9.779 -0.065 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.575 8.199 1.792 1.00 0.00 C ATOM 0 H LEU A 123 -9.563 8.655 -3.070 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.164 6.516 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.723 7.987 -0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.141 6.553 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.986 7.984 0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.460 10.382 0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.592 9.859 -1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.063 10.140 -0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.998 8.829 2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.618 8.515 1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.507 7.161 2.117 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.675 4.758 -2.533 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.503 3.721 -3.116 1.00 0.00 C ATOM 1818 C LEU A 124 -10.838 2.682 -2.056 1.00 0.00 C ATOM 1819 O LEU A 124 -9.944 2.099 -1.440 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.794 3.092 -4.323 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.443 1.825 -4.894 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.934 2.001 -5.049 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.839 1.469 -6.239 1.00 0.00 C ATOM 0 H LEU A 124 -8.841 4.413 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.437 4.154 -3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.738 3.837 -5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.770 2.855 -4.035 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.253 1.016 -4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.368 1.088 -5.456 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.379 2.212 -4.076 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.134 2.831 -5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.315 0.567 -6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.998 2.290 -6.938 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.770 1.293 -6.123 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.129 2.480 -1.826 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.587 1.540 -0.816 1.00 0.00 C ATOM 1837 C VAL A 125 -12.759 0.156 -1.429 1.00 0.00 C ATOM 1838 O VAL A 125 -13.519 -0.030 -2.382 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.917 1.984 -0.172 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.213 1.156 1.074 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.884 3.468 0.162 1.00 0.00 C ATOM 0 H VAL A 125 -12.878 2.957 -2.328 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.828 1.510 -0.034 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.718 1.816 -0.892 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.155 1.484 1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.287 0.103 0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.409 1.288 1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.831 3.760 0.615 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.071 3.666 0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.726 4.043 -0.750 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.044 -0.805 -0.876 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.015 -2.149 -1.411 1.00 0.00 C ATOM 1853 C VAL A 126 -12.510 -3.153 -0.376 1.00 0.00 C ATOM 1854 O VAL A 126 -12.015 -3.194 0.753 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.582 -2.533 -1.839 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.557 -3.897 -2.506 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.993 -1.469 -2.755 1.00 0.00 C ATOM 0 H VAL A 126 -11.468 -0.674 -0.044 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.672 -2.173 -2.280 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.966 -2.591 -0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.535 -4.141 -2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.926 -4.650 -1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.192 -3.881 -3.392 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.983 -1.758 -3.046 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.613 -1.372 -3.646 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.960 -0.514 -2.230 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.496 -3.947 -0.762 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.952 -5.021 0.090 1.00 0.00 C ATOM 1869 C GLY A 127 -13.184 -6.287 -0.201 1.00 0.00 C ATOM 1870 O GLY A 127 -12.884 -6.575 -1.357 1.00 0.00 O ATOM 0 H GLY A 127 -13.988 -3.866 -1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.824 -4.743 1.136 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.017 -5.190 -0.067 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.834 -7.032 0.829 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.061 -8.250 0.641 1.00 0.00 C ATOM 1876 C ASN A 128 -12.661 -9.389 1.456 1.00 0.00 C ATOM 1877 O ASN A 128 -13.439 -9.152 2.386 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.595 -7.999 1.020 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.674 -9.168 0.707 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.942 -9.987 -0.176 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.568 -9.244 1.427 1.00 0.00 N ATOM 0 H ASN A 128 -13.069 -6.820 1.799 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.096 -8.542 -0.409 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.238 -7.115 0.491 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.537 -7.778 2.086 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.902 -9.999 1.261 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.380 -8.548 2.149 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.296 -10.620 1.090 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.834 -11.833 1.710 1.00 0.00 C ATOM 1890 C LYS A 129 -14.287 -12.055 1.301 1.00 0.00 C ATOM 1891 O LYS A 129 -15.022 -12.748 1.997 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.746 -11.798 3.245 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.409 -12.229 3.833 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.332 -11.181 3.635 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.141 -11.432 4.546 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.520 -11.385 5.985 1.00 0.00 N ATOM 0 H LYS A 129 -11.616 -10.804 0.352 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.217 -12.657 1.352 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.961 -10.784 3.581 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.527 -12.441 3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.529 -12.427 4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.094 -13.163 3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.004 -11.185 2.595 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.743 -10.192 3.835 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.708 -12.406 4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.371 -10.686 4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.668 -11.238 6.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.186 -10.602 6.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.971 -12.283 6.255 1.00 0.00 H new ATOM 1910 N SER A 130 -14.687 -11.507 0.155 1.00 0.00 N ATOM 1911 CA SER A 130 -16.070 -11.618 -0.318 1.00 0.00 C ATOM 1912 C SER A 130 -16.481 -13.074 -0.552 1.00 0.00 C ATOM 1913 O SER A 130 -17.648 -13.367 -0.802 1.00 0.00 O ATOM 1914 CB SER A 130 -16.243 -10.810 -1.599 1.00 0.00 C ATOM 1915 OG SER A 130 -15.917 -9.449 -1.377 1.00 0.00 O ATOM 0 H SER A 130 -14.073 -10.980 -0.466 1.00 0.00 H new ATOM 0 HA SER A 130 -16.721 -11.218 0.459 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.605 -11.219 -2.383 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.272 -10.891 -1.950 1.00 0.00 H new ATOM 0 HG SER A 130 -16.734 -8.944 -1.184 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.512 -13.976 -0.465 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.768 -15.409 -0.554 1.00 0.00 C ATOM 1923 C ASP A 131 -16.510 -15.896 0.696 1.00 0.00 C ATOM 1924 O ASP A 131 -17.112 -16.968 0.705 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.440 -16.155 -0.724 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.614 -17.642 -0.965 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -15.032 -18.021 -2.080 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -14.298 -18.432 -0.053 1.00 0.00 O ATOM 0 H ASP A 131 -14.530 -13.737 -0.331 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.399 -15.610 -1.420 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.891 -15.720 -1.560 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.831 -16.007 0.168 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.488 -15.073 1.741 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.154 -15.390 3.008 1.00 0.00 C ATOM 1935 C LEU A 132 -18.645 -15.080 2.935 1.00 0.00 C ATOM 1936 O LEU A 132 -19.190 -14.425 3.823 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.558 -14.573 4.156 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.056 -14.708 4.379 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -14.623 -13.723 5.451 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -14.686 -16.131 4.776 1.00 0.00 C ATOM 0 H LEU A 132 -16.011 -14.171 1.737 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.004 -16.454 3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -16.783 -13.521 3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.067 -14.858 5.077 1.00 0.00 H new ATOM 0 HG LEU A 132 -14.537 -14.484 3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -13.549 -13.814 5.616 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -14.856 -12.708 5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.152 -13.939 6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.609 -16.198 4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.200 -16.396 5.700 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.984 -16.819 3.984 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.302 -15.565 1.896 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.723 -15.304 1.690 1.00 0.00 C ATOM 1954 C GLU A 133 -21.555 -15.827 2.866 1.00 0.00 C ATOM 1955 O GLU A 133 -22.593 -15.265 3.206 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.176 -15.944 0.374 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.625 -15.658 -0.002 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.900 -14.183 -0.217 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.458 -13.636 -1.246 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.568 -13.569 0.635 1.00 0.00 O ATOM 0 H GLU A 133 -18.874 -16.146 1.175 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.878 -14.227 1.633 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.529 -15.591 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.038 -17.023 0.443 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.873 -16.205 -0.912 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.280 -16.033 0.784 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.076 -16.877 3.517 1.00 0.00 N ATOM 1968 CA GLU A 134 -21.815 -17.484 4.616 1.00 0.00 C ATOM 1969 C GLU A 134 -21.397 -16.903 5.966 1.00 0.00 C ATOM 1970 O GLU A 134 -22.011 -17.202 6.989 1.00 0.00 O ATOM 1971 CB GLU A 134 -21.600 -18.995 4.625 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.065 -19.687 3.358 1.00 0.00 C ATOM 1973 CD GLU A 134 -21.875 -21.186 3.420 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -20.766 -21.659 3.104 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -22.833 -21.892 3.791 1.00 0.00 O ATOM 0 H GLU A 134 -20.184 -17.325 3.306 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.871 -17.263 4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.540 -19.201 4.772 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.129 -19.423 5.477 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.118 -19.463 3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.515 -19.288 2.506 1.00 0.00 H new ATOM 1982 N ARG A 135 -20.358 -16.077 5.975 1.00 0.00 N ATOM 1983 CA ARG A 135 -19.843 -15.542 7.232 1.00 0.00 C ATOM 1984 C ARG A 135 -19.819 -14.017 7.238 1.00 0.00 C ATOM 1985 O ARG A 135 -19.349 -13.416 8.202 1.00 0.00 O ATOM 1986 CB ARG A 135 -18.434 -16.076 7.511 1.00 0.00 C ATOM 1987 CG ARG A 135 -18.363 -17.589 7.660 1.00 0.00 C ATOM 1988 CD ARG A 135 -16.967 -18.049 8.054 1.00 0.00 C ATOM 1989 NE ARG A 135 -16.860 -19.506 8.081 1.00 0.00 N ATOM 1990 CZ ARG A 135 -15.872 -20.172 8.677 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -14.935 -19.514 9.355 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -15.826 -21.497 8.607 1.00 0.00 N ATOM 0 H ARG A 135 -19.861 -15.766 5.140 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.521 -15.874 8.018 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.773 -15.770 6.700 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.055 -15.613 8.422 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.080 -17.915 8.413 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -18.651 -18.061 6.721 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.240 -17.645 7.350 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -16.717 -17.648 9.036 1.00 0.00 H new ATOM 0 HE ARG A 135 -17.588 -20.047 7.614 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -14.972 -18.497 9.420 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.180 -20.027 9.810 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.548 -22.006 8.097 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.069 -22.006 9.064 1.00 0.00 H new ATOM 2006 N ARG A 136 -20.323 -13.399 6.170 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.339 -11.942 6.064 1.00 0.00 C ATOM 2008 C ARG A 136 -21.029 -11.322 7.276 1.00 0.00 C ATOM 2009 O ARG A 136 -22.230 -11.506 7.484 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.034 -11.501 4.770 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.195 -9.991 4.649 1.00 0.00 C ATOM 2012 CD ARG A 136 -21.869 -9.588 3.345 1.00 0.00 C ATOM 2013 NE ARG A 136 -20.940 -9.547 2.212 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.059 -10.302 1.115 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -21.982 -11.257 1.057 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.241 -10.106 0.084 1.00 0.00 N ATOM 0 H ARG A 136 -20.725 -13.884 5.368 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.307 -11.592 6.038 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.462 -11.867 3.917 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.017 -11.968 4.718 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -21.783 -9.621 5.489 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.216 -9.517 4.712 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.672 -10.291 3.125 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.329 -8.607 3.467 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.152 -8.901 2.264 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.602 -11.416 1.851 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -22.070 -11.831 0.218 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -19.525 -9.381 0.132 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -20.330 -10.681 -0.754 1.00 0.00 H new ATOM 2030 N GLN A 137 -20.259 -10.592 8.069 1.00 0.00 N ATOM 2031 CA GLN A 137 -20.763 -10.002 9.296 1.00 0.00 C ATOM 2032 C GLN A 137 -21.283 -8.596 9.033 1.00 0.00 C ATOM 2033 O GLN A 137 -22.197 -8.129 9.708 1.00 0.00 O ATOM 2034 CB GLN A 137 -19.665 -9.967 10.365 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.174 -9.571 11.743 1.00 0.00 C ATOM 2036 CD GLN A 137 -21.209 -10.541 12.277 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -21.167 -11.736 11.984 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.160 -10.033 13.038 1.00 0.00 N ATOM 0 H GLN A 137 -19.276 -10.394 7.881 1.00 0.00 H new ATOM 0 HA GLN A 137 -21.585 -10.617 9.661 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.198 -10.950 10.427 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.890 -9.265 10.057 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.335 -9.521 12.437 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.607 -8.572 11.694 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.160 -9.037 13.258 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.895 -10.636 13.406 1.00 0.00 H new ATOM 2047 N VAL A 138 -20.701 -7.922 8.050 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.157 -6.581 7.706 1.00 0.00 C ATOM 2049 C VAL A 138 -21.753 -6.553 6.302 1.00 0.00 C ATOM 2050 O VAL A 138 -21.093 -6.927 5.328 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.038 -5.513 7.839 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -18.809 -5.887 7.031 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.546 -4.144 7.411 1.00 0.00 C ATOM 0 H VAL A 138 -19.927 -8.273 7.486 1.00 0.00 H new ATOM 0 HA VAL A 138 -21.932 -6.323 8.428 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.752 -5.473 8.890 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.048 -5.116 7.149 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -18.417 -6.841 7.385 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.078 -5.973 5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.746 -3.411 7.512 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.871 -4.185 6.371 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.386 -3.854 8.042 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.028 -6.143 6.187 1.00 0.00 N ATOM 2064 CA PRO A 139 -23.696 -6.009 4.895 1.00 0.00 C ATOM 2065 C PRO A 139 -22.944 -5.048 3.985 1.00 0.00 C ATOM 2066 O PRO A 139 -22.721 -3.885 4.332 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.085 -5.458 5.243 1.00 0.00 C ATOM 2068 CG PRO A 139 -24.966 -4.939 6.635 1.00 0.00 C ATOM 2069 CD PRO A 139 -23.915 -5.779 7.303 1.00 0.00 C ATOM 0 HA PRO A 139 -23.744 -6.954 4.355 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.379 -4.667 4.552 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.845 -6.237 5.177 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.683 -3.886 6.636 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.917 -5.013 7.162 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.385 -5.223 8.076 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.345 -6.659 7.781 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.550 -5.532 2.818 1.00 0.00 N ATOM 2078 CA VAL A 140 -21.726 -4.746 1.916 1.00 0.00 C ATOM 2079 C VAL A 140 -22.547 -3.620 1.279 1.00 0.00 C ATOM 2080 O VAL A 140 -22.005 -2.734 0.623 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.072 -5.631 0.831 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.951 -5.776 -0.397 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -19.710 -5.088 0.453 1.00 0.00 C ATOM 0 H VAL A 140 -22.787 -6.463 2.474 1.00 0.00 H new ATOM 0 HA VAL A 140 -20.923 -4.299 2.503 1.00 0.00 H new ATOM 0 HB VAL A 140 -20.949 -6.627 1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.449 -6.406 -1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -22.899 -6.233 -0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.137 -4.793 -0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.264 -5.724 -0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -19.817 -4.075 0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.067 -5.074 1.333 1.00 0.00 H new ATOM 2093 N GLU A 141 -23.856 -3.652 1.521 1.00 0.00 N ATOM 2094 CA GLU A 141 -24.774 -2.635 1.017 1.00 0.00 C ATOM 2095 C GLU A 141 -24.347 -1.238 1.464 1.00 0.00 C ATOM 2096 O GLU A 141 -24.049 -0.374 0.635 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.189 -2.926 1.518 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.198 -1.842 1.178 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.537 -2.070 1.837 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -28.714 -1.642 2.997 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.414 -2.686 1.203 1.00 0.00 O ATOM 0 H GLU A 141 -24.308 -4.382 2.071 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.755 -2.666 -0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.528 -3.870 1.092 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.161 -3.056 2.600 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.804 -0.874 1.488 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.331 -1.801 0.097 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.293 -1.028 2.774 1.00 0.00 N ATOM 2109 CA GLU A 142 -23.922 0.269 3.326 1.00 0.00 C ATOM 2110 C GLU A 142 -22.433 0.538 3.131 1.00 0.00 C ATOM 2111 O GLU A 142 -21.983 1.683 3.176 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.305 0.344 4.804 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.755 -0.794 5.644 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.244 -0.729 7.072 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.307 -1.311 7.360 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -23.576 -0.083 7.902 1.00 0.00 O ATOM 0 H GLU A 142 -24.502 -1.740 3.474 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.471 1.043 2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.948 1.289 5.213 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.392 0.351 4.887 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.050 -1.746 5.203 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.666 -0.760 5.632 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.675 -0.525 2.896 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.261 -0.401 2.581 1.00 0.00 C ATOM 2125 C ALA A 143 -20.083 0.278 1.226 1.00 0.00 C ATOM 2126 O ALA A 143 -19.213 1.128 1.053 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.597 -1.768 2.589 1.00 0.00 C ATOM 0 H ALA A 143 -22.019 -1.485 2.918 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.782 0.216 3.342 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.539 -1.660 2.352 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.703 -2.218 3.576 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.072 -2.408 1.845 1.00 0.00 H new ATOM 2133 N ARG A 144 -20.929 -0.104 0.273 1.00 0.00 N ATOM 2134 CA ARG A 144 -20.948 0.524 -1.044 1.00 0.00 C ATOM 2135 C ARG A 144 -21.426 1.964 -0.923 1.00 0.00 C ATOM 2136 O ARG A 144 -20.943 2.857 -1.622 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.874 -0.243 -1.992 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.523 -1.712 -2.138 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.524 -2.437 -3.019 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.508 -1.926 -4.387 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.580 -1.448 -5.020 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.770 -1.459 -4.430 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.461 -0.967 -6.249 1.00 0.00 N ATOM 0 H ARG A 144 -21.614 -0.850 0.390 1.00 0.00 H new ATOM 0 HA ARG A 144 -19.936 0.507 -1.449 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.899 -0.158 -1.631 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.843 0.228 -2.975 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.524 -1.808 -2.564 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.496 -2.180 -1.154 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.298 -3.503 -3.026 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.524 -2.326 -2.601 1.00 0.00 H new ATOM 0 HE ARG A 144 -21.621 -1.935 -4.890 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.868 -1.835 -3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.586 -1.092 -4.920 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -22.551 -0.963 -6.709 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.280 -0.601 -6.735 1.00 0.00 H new ATOM 2157 N SER A 145 -22.382 2.168 -0.026 1.00 0.00 N ATOM 2158 CA SER A 145 -22.950 3.485 0.221 1.00 0.00 C ATOM 2159 C SER A 145 -21.869 4.467 0.679 1.00 0.00 C ATOM 2160 O SER A 145 -21.798 5.590 0.185 1.00 0.00 O ATOM 2161 CB SER A 145 -24.063 3.377 1.270 1.00 0.00 C ATOM 2162 OG SER A 145 -24.777 4.593 1.410 1.00 0.00 O ATOM 0 H SER A 145 -22.784 1.427 0.549 1.00 0.00 H new ATOM 0 HA SER A 145 -23.373 3.866 -0.708 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.753 2.582 0.987 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.631 3.097 2.231 1.00 0.00 H new ATOM 0 HG SER A 145 -25.478 4.485 2.086 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.014 4.025 1.602 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.927 4.857 2.120 1.00 0.00 C ATOM 2170 C LYS A 146 -19.042 5.401 1.001 1.00 0.00 C ATOM 2171 O LYS A 146 -18.758 6.597 0.955 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.088 4.069 3.131 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.665 4.093 4.532 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.570 5.490 5.120 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.453 5.653 6.343 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.892 5.540 6.000 1.00 0.00 N ATOM 0 H LYS A 146 -21.054 3.090 2.008 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.380 5.712 2.622 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.005 3.035 2.797 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.078 4.479 3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.706 3.771 4.509 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.127 3.388 5.166 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.535 5.700 5.389 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -19.858 6.222 4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.194 4.895 7.082 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.263 6.623 6.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.453 6.108 6.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.047 5.889 5.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.186 4.544 6.060 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.616 4.525 0.098 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.829 4.943 -1.051 1.00 0.00 C ATOM 2192 C ALA A 147 -18.591 5.965 -1.889 1.00 0.00 C ATOM 2193 O ALA A 147 -18.019 6.937 -2.378 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.454 3.738 -1.896 1.00 0.00 C ATOM 0 H ALA A 147 -18.803 3.523 0.141 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.916 5.416 -0.688 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.865 4.064 -2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.868 3.042 -1.297 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.360 3.243 -2.245 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.891 5.753 -2.025 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.727 6.642 -2.813 1.00 0.00 C ATOM 2202 C GLU A 148 -20.867 8.007 -2.134 1.00 0.00 C ATOM 2203 O GLU A 148 -20.925 9.037 -2.806 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.097 6.008 -3.031 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.957 6.741 -4.039 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.251 6.014 -4.311 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.252 5.102 -5.159 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.266 6.347 -3.668 1.00 0.00 O ATOM 0 H GLU A 148 -20.389 4.972 -1.599 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.251 6.798 -3.781 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.962 4.979 -3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.624 5.969 -2.078 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.175 7.743 -3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.404 6.858 -4.971 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.898 8.010 -0.804 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.993 9.251 -0.042 1.00 0.00 C ATOM 2217 C GLU A 149 -19.757 10.116 -0.267 1.00 0.00 C ATOM 2218 O GLU A 149 -19.839 11.344 -0.296 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.155 8.964 1.455 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.449 8.252 1.818 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.581 8.014 3.311 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.005 8.942 4.027 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -22.259 6.899 3.774 1.00 0.00 O ATOM 0 H GLU A 149 -20.859 7.167 -0.232 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.873 9.789 -0.393 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.314 8.357 1.790 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.106 9.906 2.001 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.296 8.844 1.471 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.493 7.296 1.295 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.612 9.466 -0.436 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.347 10.172 -0.615 1.00 0.00 C ATOM 2232 C TRP A 150 -17.081 10.445 -2.092 1.00 0.00 C ATOM 2233 O TRP A 150 -16.130 11.142 -2.449 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.199 9.363 -0.006 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.444 8.982 1.424 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.210 9.660 2.330 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.917 7.844 2.119 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.209 9.004 3.533 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.419 7.891 3.434 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -15.079 6.787 1.758 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.102 6.925 4.388 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.763 5.831 2.705 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.278 5.904 4.006 1.00 0.00 C ATOM 0 H TRP A 150 -18.532 8.449 -0.453 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.413 11.130 -0.100 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.046 8.459 -0.596 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.279 9.944 -0.069 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.739 10.579 2.127 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.716 9.298 4.368 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.684 6.718 0.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.494 6.982 5.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -14.109 5.015 2.438 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.018 5.138 4.721 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.931 9.890 -2.946 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.816 10.122 -4.373 1.00 0.00 C ATOM 2256 C GLY A 151 -16.796 9.217 -5.033 1.00 0.00 C ATOM 2257 O GLY A 151 -16.243 9.556 -6.078 1.00 0.00 O ATOM 0 H GLY A 151 -18.702 9.280 -2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.788 9.969 -4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.539 11.162 -4.547 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.550 8.063 -4.428 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.588 7.109 -4.963 1.00 0.00 C ATOM 2263 C VAL A 152 -16.259 5.809 -5.345 1.00 0.00 C ATOM 2264 O VAL A 152 -17.476 5.658 -5.206 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.447 6.807 -3.972 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.594 8.038 -3.792 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.982 6.326 -2.630 1.00 0.00 C ATOM 0 H VAL A 152 -17.004 7.764 -3.565 1.00 0.00 H new ATOM 0 HA VAL A 152 -15.162 7.578 -5.850 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.839 6.002 -4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.788 7.823 -3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.171 8.331 -4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.206 8.851 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.148 6.123 -1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.620 7.096 -2.195 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.561 5.414 -2.775 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.461 4.871 -5.820 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.976 3.597 -6.252 1.00 0.00 C ATOM 2279 C GLN A 153 -15.762 2.543 -5.180 1.00 0.00 C ATOM 2280 O GLN A 153 -14.837 2.640 -4.376 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.337 3.144 -7.580 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.811 3.195 -7.616 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.259 4.602 -7.747 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.986 5.269 -6.750 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -13.100 5.065 -8.975 1.00 0.00 N ATOM 0 H GLN A 153 -14.451 4.974 -5.914 1.00 0.00 H new ATOM 0 HA GLN A 153 -17.046 3.718 -6.421 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.656 2.123 -7.789 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.725 3.770 -8.384 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.418 2.742 -6.706 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.454 2.593 -8.452 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -13.338 4.480 -9.776 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.739 6.008 -9.122 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.637 1.552 -5.153 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.488 0.435 -4.240 1.00 0.00 C ATOM 2296 C TYR A 154 -16.441 -0.866 -5.022 1.00 0.00 C ATOM 2297 O TYR A 154 -17.302 -1.129 -5.863 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.631 0.396 -3.222 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.454 -0.678 -2.172 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.615 -0.471 -1.089 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.109 -1.900 -2.274 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.434 -1.446 -0.130 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -17.933 -2.883 -1.317 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.092 -2.650 -0.249 1.00 0.00 C ATOM 2305 OH TYR A 154 -16.909 -3.623 0.704 1.00 0.00 O ATOM 0 H TYR A 154 -17.459 1.500 -5.755 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.554 0.563 -3.693 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.706 1.366 -2.731 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.572 0.231 -3.747 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.094 0.470 -0.994 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.764 -2.084 -3.112 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.779 -1.266 0.710 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.451 -3.827 -1.405 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.534 -3.220 1.515 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.424 -1.671 -4.753 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.243 -2.936 -5.448 1.00 0.00 C ATOM 2317 C VAL A 155 -14.936 -4.049 -4.450 1.00 0.00 C ATOM 2318 O VAL A 155 -14.121 -3.866 -3.544 1.00 0.00 O ATOM 2319 CB VAL A 155 -14.092 -2.846 -6.483 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.938 -4.158 -7.237 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.316 -1.695 -7.458 1.00 0.00 C ATOM 0 H VAL A 155 -14.708 -1.469 -4.055 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.171 -3.161 -5.974 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.170 -2.652 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.125 -4.070 -7.957 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.714 -4.959 -6.532 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.865 -4.387 -7.763 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.493 -1.657 -8.171 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -15.253 -1.849 -7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.362 -0.755 -6.907 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.605 -5.186 -4.598 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.312 -6.351 -3.776 1.00 0.00 C ATOM 2333 C GLU A 156 -14.275 -7.228 -4.462 1.00 0.00 C ATOM 2334 O GLU A 156 -14.354 -7.471 -5.669 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.571 -7.168 -3.491 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.515 -6.523 -2.489 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.591 -7.480 -2.018 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.343 -8.226 -1.042 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.681 -7.496 -2.625 1.00 0.00 O ATOM 0 H GLU A 156 -16.352 -5.325 -5.278 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.917 -5.994 -2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.106 -7.329 -4.427 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.278 -8.149 -3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.944 -6.170 -1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.982 -5.649 -2.943 1.00 0.00 H new ATOM 2346 N THR A 157 -13.309 -7.700 -3.695 1.00 0.00 N ATOM 2347 CA THR A 157 -12.217 -8.485 -4.233 1.00 0.00 C ATOM 2348 C THR A 157 -12.040 -9.782 -3.451 1.00 0.00 C ATOM 2349 O THR A 157 -12.422 -9.879 -2.283 1.00 0.00 O ATOM 2350 CB THR A 157 -10.891 -7.695 -4.195 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.603 -7.288 -2.853 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.951 -6.467 -5.091 1.00 0.00 C ATOM 0 H THR A 157 -13.261 -7.550 -2.687 1.00 0.00 H new ATOM 0 HA THR A 157 -12.469 -8.716 -5.268 1.00 0.00 H new ATOM 0 HB THR A 157 -10.102 -8.351 -4.562 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.438 -7.055 -2.396 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.002 -5.933 -5.041 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.140 -6.776 -6.119 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.754 -5.811 -4.756 1.00 0.00 H new ATOM 2360 N SER A 158 -11.471 -10.776 -4.111 1.00 0.00 N ATOM 2361 CA SER A 158 -11.143 -12.030 -3.463 1.00 0.00 C ATOM 2362 C SER A 158 -9.751 -12.486 -3.878 1.00 0.00 C ATOM 2363 O SER A 158 -9.567 -13.030 -4.965 1.00 0.00 O ATOM 2364 CB SER A 158 -12.181 -13.104 -3.804 1.00 0.00 C ATOM 2365 OG SER A 158 -13.462 -12.754 -3.305 1.00 0.00 O ATOM 0 H SER A 158 -11.226 -10.736 -5.100 1.00 0.00 H new ATOM 0 HA SER A 158 -11.155 -11.875 -2.384 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.232 -13.235 -4.885 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.872 -14.060 -3.382 1.00 0.00 H new ATOM 0 HG SER A 158 -14.106 -13.455 -3.537 1.00 0.00 H new ATOM 2371 N ALA A 159 -8.767 -12.243 -3.011 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.381 -12.632 -3.284 1.00 0.00 C ATOM 2373 C ALA A 159 -7.258 -14.139 -3.481 1.00 0.00 C ATOM 2374 O ALA A 159 -6.300 -14.622 -4.082 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.468 -12.185 -2.153 1.00 0.00 C ATOM 0 H ALA A 159 -8.903 -11.778 -2.113 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.076 -12.138 -4.206 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.443 -12.483 -2.374 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.517 -11.101 -2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.788 -12.651 -1.221 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.242 -14.868 -2.967 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.287 -16.319 -3.079 1.00 0.00 C ATOM 2383 C LYS A 160 -8.403 -16.748 -4.541 1.00 0.00 C ATOM 2384 O LYS A 160 -7.789 -17.724 -4.968 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.477 -16.842 -2.270 1.00 0.00 C ATOM 2386 CG LYS A 160 -9.593 -18.357 -2.224 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.341 -19.004 -1.658 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.597 -20.441 -1.230 1.00 0.00 C ATOM 2389 NZ LYS A 160 -9.267 -21.242 -2.290 1.00 0.00 N ATOM 0 H LYS A 160 -9.032 -14.468 -2.460 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.362 -16.740 -2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.400 -16.465 -1.250 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.395 -16.433 -2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.453 -18.637 -1.616 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.776 -18.738 -3.229 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.549 -18.983 -2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.987 -18.427 -0.804 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -7.650 -20.912 -0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.215 -20.444 -0.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.237 -22.250 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -10.257 -20.938 -2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.776 -21.099 -3.196 1.00 0.00 H new ATOM 2403 N THR A 161 -9.182 -15.998 -5.303 1.00 0.00 N ATOM 2404 CA THR A 161 -9.421 -16.308 -6.703 1.00 0.00 C ATOM 2405 C THR A 161 -8.799 -15.255 -7.615 1.00 0.00 C ATOM 2406 O THR A 161 -8.943 -15.312 -8.838 1.00 0.00 O ATOM 2407 CB THR A 161 -10.932 -16.391 -6.970 1.00 0.00 C ATOM 2408 OG1 THR A 161 -11.588 -15.257 -6.379 1.00 0.00 O ATOM 2409 CG2 THR A 161 -11.508 -17.676 -6.396 1.00 0.00 C ATOM 0 H THR A 161 -9.664 -15.162 -4.971 1.00 0.00 H new ATOM 0 HA THR A 161 -8.956 -17.270 -6.920 1.00 0.00 H new ATOM 0 HB THR A 161 -11.098 -16.389 -8.047 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.551 -15.310 -6.551 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.579 -17.716 -6.596 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.020 -18.533 -6.861 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.338 -17.702 -5.320 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.106 -14.295 -6.994 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.490 -13.167 -7.699 1.00 0.00 C ATOM 2419 C ARG A 162 -8.559 -12.296 -8.363 1.00 0.00 C ATOM 2420 O ARG A 162 -8.264 -11.511 -9.264 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.473 -13.653 -8.742 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.374 -14.533 -8.166 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.277 -14.806 -9.183 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.793 -15.405 -10.415 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.020 -15.837 -11.414 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.702 -15.781 -11.316 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.574 -16.334 -12.508 1.00 0.00 N ATOM 0 H ARG A 162 -7.956 -14.279 -5.985 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.958 -12.565 -6.962 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.000 -14.208 -9.518 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.018 -12.787 -9.222 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.944 -14.050 -7.289 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.803 -15.478 -7.832 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.767 -13.873 -9.422 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.534 -15.471 -8.742 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.804 -15.498 -10.516 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.269 -15.406 -10.472 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.119 -16.113 -12.084 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.590 -16.386 -12.587 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.985 -16.665 -13.273 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.789 -12.413 -7.877 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.921 -11.701 -8.455 1.00 0.00 C ATOM 2443 C ALA A 163 -10.881 -10.212 -8.123 1.00 0.00 C ATOM 2444 O ALA A 163 -10.918 -9.827 -6.951 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.229 -12.308 -7.973 1.00 0.00 C ATOM 0 H ALA A 163 -10.028 -12.999 -7.077 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.855 -11.803 -9.538 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.066 -11.766 -8.413 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.277 -13.355 -8.273 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.283 -12.239 -6.887 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.781 -9.397 -9.175 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.834 -7.928 -9.078 1.00 0.00 C ATOM 2453 C ASN A 164 -9.630 -7.353 -8.336 1.00 0.00 C ATOM 2454 O ASN A 164 -9.584 -6.153 -8.057 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.124 -7.466 -8.382 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.387 -7.850 -9.131 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.391 -7.968 -10.355 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.468 -8.041 -8.391 1.00 0.00 N ATOM 0 H ASN A 164 -10.660 -9.736 -10.129 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.817 -7.553 -10.101 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.161 -7.895 -7.380 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.096 -6.383 -8.264 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.350 -8.297 -8.834 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.418 -7.932 -7.378 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.652 -8.198 -8.041 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.506 -7.790 -7.236 1.00 0.00 C ATOM 2467 C VAL A 165 -6.664 -6.735 -7.948 1.00 0.00 C ATOM 2468 O VAL A 165 -6.300 -5.719 -7.357 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.614 -8.995 -6.867 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.381 -8.545 -6.099 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.402 -10.010 -6.055 1.00 0.00 C ATOM 0 H VAL A 165 -8.628 -9.171 -8.347 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.910 -7.357 -6.321 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.284 -9.467 -7.792 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.770 -9.413 -5.851 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.801 -7.856 -6.713 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.687 -8.043 -5.181 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.759 -10.853 -5.803 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.762 -9.542 -5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.251 -10.364 -6.640 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.378 -6.964 -9.220 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.517 -6.066 -9.983 1.00 0.00 C ATOM 2483 C ASP A 166 -6.256 -4.792 -10.372 1.00 0.00 C ATOM 2484 O ASP A 166 -5.636 -3.752 -10.605 1.00 0.00 O ATOM 2485 CB ASP A 166 -4.977 -6.770 -11.235 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.070 -7.229 -12.182 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.909 -8.059 -11.764 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.080 -6.784 -13.349 1.00 0.00 O ATOM 0 H ASP A 166 -6.728 -7.763 -9.748 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.677 -5.790 -9.346 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.308 -6.092 -11.765 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.383 -7.632 -10.931 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.579 -4.870 -10.405 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.408 -3.743 -10.819 1.00 0.00 C ATOM 2495 C LYS A 167 -8.209 -2.521 -9.922 1.00 0.00 C ATOM 2496 O LYS A 167 -7.912 -1.432 -10.412 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.888 -4.138 -10.831 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.817 -2.954 -11.042 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.267 -3.373 -11.187 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.176 -2.154 -11.257 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.691 -1.154 -12.248 1.00 0.00 N ATOM 0 H LYS A 167 -8.105 -5.706 -10.149 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.095 -3.473 -11.828 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.057 -4.870 -11.621 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.136 -4.624 -9.887 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.723 -2.268 -10.200 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.509 -2.409 -11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.388 -3.975 -12.087 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.556 -4.000 -10.343 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.185 -2.469 -11.523 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.236 -1.690 -10.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.496 -0.601 -12.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.008 -0.516 -11.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.230 -1.646 -13.040 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.365 -2.708 -8.614 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.308 -1.602 -7.661 1.00 0.00 C ATOM 2517 C VAL A 168 -6.965 -0.868 -7.700 1.00 0.00 C ATOM 2518 O VAL A 168 -6.887 0.315 -7.369 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.594 -2.085 -6.224 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.998 -2.666 -6.132 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.563 -3.112 -5.777 1.00 0.00 C ATOM 0 H VAL A 168 -8.533 -3.619 -8.188 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.085 -0.899 -7.963 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.525 -1.226 -5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.186 -3.003 -5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.727 -1.901 -6.402 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.088 -3.510 -6.816 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.788 -3.435 -4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.592 -3.972 -6.446 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.569 -2.665 -5.803 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.915 -1.562 -8.115 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.603 -0.943 -8.240 1.00 0.00 C ATOM 2533 C PHE A 169 -4.553 -0.038 -9.465 1.00 0.00 C ATOM 2534 O PHE A 169 -4.027 1.074 -9.407 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.506 -2.006 -8.320 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.273 -2.727 -7.024 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.380 -2.226 -6.092 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.945 -3.901 -6.737 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.163 -2.884 -4.896 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.733 -4.564 -5.544 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.840 -4.056 -4.622 1.00 0.00 C ATOM 0 H PHE A 169 -5.945 -2.549 -8.370 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.429 -0.336 -7.352 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.771 -2.733 -9.088 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.576 -1.533 -8.636 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.847 -1.311 -6.302 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.644 -4.304 -7.454 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.465 -2.482 -4.177 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.266 -5.479 -5.333 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.671 -4.574 -3.689 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.119 -0.509 -10.571 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.137 0.265 -11.805 1.00 0.00 C ATOM 2553 C PHE A 170 -6.051 1.481 -11.671 1.00 0.00 C ATOM 2554 O PHE A 170 -5.708 2.574 -12.128 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.576 -0.605 -12.986 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.554 -1.631 -13.384 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.256 -1.250 -13.677 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.888 -2.973 -13.462 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.308 -2.185 -14.042 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.945 -3.915 -13.825 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.653 -3.520 -14.116 1.00 0.00 C ATOM 0 H PHE A 170 -5.570 -1.421 -10.637 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.123 0.617 -11.995 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.507 -1.111 -12.729 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.788 0.037 -13.841 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.981 -0.207 -13.619 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.897 -3.286 -13.237 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.299 -1.873 -14.269 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.217 -4.959 -13.881 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.914 -4.254 -14.401 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.204 1.290 -11.033 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.147 2.386 -10.808 1.00 0.00 C ATOM 2573 C ASP A 171 -7.503 3.497 -9.984 1.00 0.00 C ATOM 2574 O ASP A 171 -7.564 4.671 -10.358 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.417 1.889 -10.106 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.459 1.353 -11.072 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.175 2.168 -11.691 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.576 0.119 -11.210 1.00 0.00 O ATOM 0 H ASP A 171 -7.508 0.389 -10.663 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.423 2.785 -11.784 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.150 1.105 -9.397 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.850 2.706 -9.530 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.861 3.126 -8.879 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.221 4.105 -8.008 1.00 0.00 C ATOM 2585 C LEU A 172 -5.064 4.798 -8.725 1.00 0.00 C ATOM 2586 O LEU A 172 -4.837 5.996 -8.546 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.705 3.441 -6.727 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.125 4.410 -5.689 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.205 5.337 -5.151 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.461 3.647 -4.554 1.00 0.00 C ATOM 0 H LEU A 172 -6.771 2.159 -8.568 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.971 4.850 -7.744 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.523 2.885 -6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.937 2.715 -6.995 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.368 5.020 -6.181 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.770 6.015 -4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.630 5.915 -5.971 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -6.990 4.746 -4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.056 4.353 -3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.197 3.007 -4.066 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.653 3.033 -4.952 1.00 0.00 H new ATOM 2602 N MET A 173 -4.333 4.046 -9.543 1.00 0.00 N ATOM 2603 CA MET A 173 -3.207 4.608 -10.277 1.00 0.00 C ATOM 2604 C MET A 173 -3.672 5.622 -11.311 1.00 0.00 C ATOM 2605 O MET A 173 -2.956 6.580 -11.611 1.00 0.00 O ATOM 2606 CB MET A 173 -2.370 3.520 -10.951 1.00 0.00 C ATOM 2607 CG MET A 173 -1.424 2.811 -10.001 1.00 0.00 C ATOM 2608 SD MET A 173 -0.177 1.837 -10.864 1.00 0.00 S ATOM 2609 CE MET A 173 -1.167 0.476 -11.479 1.00 0.00 C ATOM 0 H MET A 173 -4.499 3.054 -9.713 1.00 0.00 H new ATOM 0 HA MET A 173 -2.578 5.118 -9.547 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.038 2.786 -11.402 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.793 3.966 -11.761 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.930 3.548 -9.368 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.998 2.159 -9.342 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.645 -0.464 -11.299 1.00 0.00 H new ATOM 0 HE2 MET A 173 -2.127 0.462 -10.963 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.332 0.600 -12.549 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.865 5.417 -11.852 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.424 6.354 -12.813 1.00 0.00 C ATOM 2621 C ARG A 174 -5.780 7.673 -12.133 1.00 0.00 C ATOM 2622 O ARG A 174 -5.563 8.743 -12.703 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.641 5.759 -13.524 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.278 4.787 -14.640 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.288 5.414 -15.612 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.174 4.667 -16.865 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.153 5.242 -18.071 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -5.265 6.560 -18.179 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.023 4.505 -19.166 1.00 0.00 N ATOM 0 H ARG A 174 -5.460 4.615 -11.643 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.665 6.553 -13.569 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.263 5.244 -12.792 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.241 6.569 -13.939 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.848 3.881 -14.212 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.180 4.490 -15.175 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.598 6.436 -15.830 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.308 5.472 -15.138 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.107 3.650 -16.815 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.367 7.133 -17.342 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -5.249 6.999 -19.099 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.938 3.491 -19.091 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.008 4.952 -20.083 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.310 7.594 -10.913 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.543 8.777 -10.099 1.00 0.00 C ATOM 2645 C GLU A 175 -5.280 9.608 -9.956 1.00 0.00 C ATOM 2646 O GLU A 175 -5.298 10.820 -10.162 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.030 8.349 -8.731 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.442 7.829 -8.754 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.420 8.844 -8.210 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.651 9.867 -8.890 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -9.935 8.645 -7.096 1.00 0.00 O ATOM 0 H GLU A 175 -6.586 6.718 -10.469 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.296 9.393 -10.591 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.369 7.576 -8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.970 9.196 -8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.718 7.569 -9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.502 6.914 -8.165 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.181 8.946 -9.614 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.901 9.621 -9.439 1.00 0.00 C ATOM 2660 C ILE A 176 -2.521 10.394 -10.703 1.00 0.00 C ATOM 2661 O ILE A 176 -1.953 11.481 -10.633 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.784 8.616 -9.084 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.145 7.872 -7.795 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.445 9.330 -8.937 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.136 6.821 -7.388 1.00 0.00 C ATOM 0 H ILE A 176 -4.151 7.939 -9.452 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.009 10.323 -8.612 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.692 7.892 -9.893 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.247 8.596 -6.986 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.118 7.397 -7.922 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.329 8.604 -8.687 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.191 9.823 -9.875 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.515 10.074 -8.144 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.464 6.340 -6.467 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.050 6.074 -8.177 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.166 7.291 -7.227 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.877 9.842 -11.859 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.589 10.500 -13.126 1.00 0.00 C ATOM 2679 C ARG A 177 -3.433 11.757 -13.280 1.00 0.00 C ATOM 2680 O ARG A 177 -2.909 12.831 -13.578 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.835 9.563 -14.310 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.863 8.400 -14.384 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.064 7.588 -15.653 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.054 6.540 -15.789 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.018 6.613 -16.627 1.00 0.00 C ATOM 2686 NH1 ARG A 177 0.123 7.655 -17.433 1.00 0.00 N ATOM 2687 NH2 ARG A 177 0.874 5.634 -16.680 1.00 0.00 N ATOM 0 H ARG A 177 -3.361 8.948 -11.943 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.534 10.775 -13.120 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.850 9.172 -14.247 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.771 10.137 -15.235 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.840 8.776 -14.349 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.996 7.757 -13.514 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.057 7.138 -15.644 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.022 8.249 -16.519 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.146 5.705 -15.210 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.563 8.409 -17.416 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.918 7.703 -18.070 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.771 4.817 -16.078 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.663 5.697 -17.323 1.00 0.00 H new ATOM 2701 N THR A 178 -4.735 11.619 -13.064 1.00 0.00 N ATOM 2702 CA THR A 178 -5.655 12.743 -13.178 1.00 0.00 C ATOM 2703 C THR A 178 -5.298 13.847 -12.183 1.00 0.00 C ATOM 2704 O THR A 178 -5.412 15.030 -12.488 1.00 0.00 O ATOM 2705 CB THR A 178 -7.108 12.285 -12.943 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.403 11.163 -13.789 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.092 13.411 -13.229 1.00 0.00 C ATOM 0 H THR A 178 -5.179 10.737 -12.808 1.00 0.00 H new ATOM 0 HA THR A 178 -5.566 13.140 -14.189 1.00 0.00 H new ATOM 0 HB THR A 178 -7.210 11.998 -11.897 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.326 10.872 -13.637 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.109 13.059 -13.055 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.882 14.254 -12.570 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.991 13.728 -14.267 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.849 13.448 -10.999 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.447 14.399 -9.967 1.00 0.00 C ATOM 2717 C LYS A 179 -3.231 15.215 -10.408 1.00 0.00 C ATOM 2718 O LYS A 179 -3.217 16.439 -10.283 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.136 13.664 -8.656 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.319 13.538 -7.701 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.527 12.872 -8.344 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.645 12.660 -7.333 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.914 12.216 -7.974 1.00 0.00 N ATOM 0 H LYS A 179 -4.754 12.469 -10.728 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.278 15.086 -9.805 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.770 12.665 -8.893 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.328 14.187 -8.145 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.015 12.962 -6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.602 14.529 -7.347 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.890 13.488 -9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.232 11.913 -8.770 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.332 11.917 -6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.821 13.589 -6.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.653 12.118 -7.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.212 12.920 -8.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.764 11.299 -8.442 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.222 14.534 -10.940 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.975 15.194 -11.316 1.00 0.00 C ATOM 2739 C LYS A 180 -1.132 16.022 -12.584 1.00 0.00 C ATOM 2740 O LYS A 180 -0.487 17.056 -12.737 1.00 0.00 O ATOM 2741 CB LYS A 180 0.146 14.173 -11.506 1.00 0.00 C ATOM 2742 CG LYS A 180 0.450 13.366 -10.258 1.00 0.00 C ATOM 2743 CD LYS A 180 0.822 14.259 -9.086 1.00 0.00 C ATOM 2744 CE LYS A 180 1.018 13.440 -7.827 1.00 0.00 C ATOM 2745 NZ LYS A 180 1.377 14.275 -6.652 1.00 0.00 N ATOM 0 H LYS A 180 -2.241 13.530 -11.120 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.714 15.867 -10.499 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.127 13.492 -12.312 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.050 14.693 -11.821 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.419 12.763 -9.994 1.00 0.00 H new ATOM 0 HG3 LYS A 180 1.268 12.675 -10.462 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.737 14.806 -9.316 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.039 15.000 -8.925 1.00 0.00 H new ATOM 0 HE2 LYS A 180 0.103 12.889 -7.610 1.00 0.00 H new ATOM 0 HE3 LYS A 180 1.802 12.702 -7.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 1.483 13.668 -5.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 2.273 14.768 -6.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 0.626 14.974 -6.480 1.00 0.00 H new ATOM 2759 N MET A 181 -1.982 15.568 -13.496 1.00 0.00 N ATOM 2760 CA MET A 181 -2.197 16.284 -14.747 1.00 0.00 C ATOM 2761 C MET A 181 -3.242 17.372 -14.570 1.00 0.00 C ATOM 2762 O MET A 181 -3.265 18.343 -15.326 1.00 0.00 O ATOM 2763 CB MET A 181 -2.635 15.329 -15.856 1.00 0.00 C ATOM 2764 CG MET A 181 -1.592 14.286 -16.212 1.00 0.00 C ATOM 2765 SD MET A 181 -2.094 13.234 -17.589 1.00 0.00 S ATOM 2766 CE MET A 181 -3.613 12.534 -16.949 1.00 0.00 C ATOM 0 H MET A 181 -2.530 14.714 -13.395 1.00 0.00 H new ATOM 0 HA MET A 181 -1.250 16.742 -15.032 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.550 14.824 -15.547 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.876 15.908 -16.748 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.657 14.786 -16.465 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.395 13.664 -15.339 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.674 11.482 -17.226 1.00 0.00 H new ATOM 0 HE2 MET A 181 -3.626 12.625 -15.863 1.00 0.00 H new ATOM 0 HE3 MET A 181 -4.465 13.069 -17.368 1.00 0.00 H new ATOM 2875 N THR B 394 29.567 -10.761 -5.981 1.00 0.00 N ATOM 2876 CA THR B 394 28.648 -9.638 -5.926 1.00 0.00 C ATOM 2877 C THR B 394 27.585 -9.875 -4.864 1.00 0.00 C ATOM 2878 O THR B 394 27.188 -8.954 -4.149 1.00 0.00 O ATOM 2879 CB THR B 394 27.974 -9.424 -7.290 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.980 -9.360 -8.310 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.149 -8.142 -7.303 1.00 0.00 C ATOM 0 HA THR B 394 29.218 -8.745 -5.669 1.00 0.00 H new ATOM 0 HB THR B 394 27.302 -10.261 -7.478 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.752 -9.902 -8.043 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.685 -8.018 -8.281 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.374 -8.200 -6.538 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.797 -7.290 -7.099 1.00 0.00 H new ATOM 2889 N GLN B 395 27.156 -11.129 -4.752 1.00 0.00 N ATOM 2890 CA GLN B 395 26.127 -11.517 -3.792 1.00 0.00 C ATOM 2891 C GLN B 395 26.539 -11.123 -2.377 1.00 0.00 C ATOM 2892 O GLN B 395 25.709 -10.696 -1.572 1.00 0.00 O ATOM 2893 CB GLN B 395 25.891 -13.024 -3.851 1.00 0.00 C ATOM 2894 CG GLN B 395 24.475 -13.428 -3.483 1.00 0.00 C ATOM 2895 CD GLN B 395 24.339 -14.914 -3.227 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.248 -15.553 -2.698 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.220 -15.478 -3.640 1.00 0.00 N ATOM 0 H GLN B 395 27.509 -11.900 -5.319 1.00 0.00 H new ATOM 0 HA GLN B 395 25.205 -10.997 -4.052 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.112 -13.380 -4.857 1.00 0.00 H new ATOM 0 HB3 GLN B 395 26.589 -13.520 -3.177 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.165 -12.880 -2.593 1.00 0.00 H new ATOM 0 HG3 GLN B 395 23.798 -13.139 -4.287 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.492 -14.910 -4.073 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.083 -16.482 -3.526 1.00 0.00 H new ATOM 2906 N ALA B 396 27.828 -11.277 -2.089 1.00 0.00 N ATOM 2907 CA ALA B 396 28.388 -10.911 -0.795 1.00 0.00 C ATOM 2908 C ALA B 396 28.137 -9.439 -0.489 1.00 0.00 C ATOM 2909 O ALA B 396 27.579 -9.095 0.557 1.00 0.00 O ATOM 2910 CB ALA B 396 29.879 -11.209 -0.773 1.00 0.00 C ATOM 0 H ALA B 396 28.510 -11.658 -2.744 1.00 0.00 H new ATOM 0 HA ALA B 396 27.895 -11.504 -0.025 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.291 -10.933 0.198 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.040 -12.273 -0.946 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.376 -10.635 -1.555 1.00 0.00 H new ATOM 2916 N GLY B 397 28.532 -8.576 -1.421 1.00 0.00 N ATOM 2917 CA GLY B 397 28.345 -7.151 -1.241 1.00 0.00 C ATOM 2918 C GLY B 397 26.879 -6.781 -1.148 1.00 0.00 C ATOM 2919 O GLY B 397 26.497 -5.944 -0.330 1.00 0.00 O ATOM 0 H GLY B 397 28.979 -8.841 -2.299 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.859 -6.829 -0.335 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.802 -6.617 -2.074 1.00 0.00 H new ATOM 2923 N ILE B 398 26.064 -7.416 -1.989 1.00 0.00 N ATOM 2924 CA ILE B 398 24.619 -7.202 -1.985 1.00 0.00 C ATOM 2925 C ILE B 398 24.043 -7.430 -0.592 1.00 0.00 C ATOM 2926 O ILE B 398 23.338 -6.576 -0.057 1.00 0.00 O ATOM 2927 CB ILE B 398 23.898 -8.140 -2.985 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.342 -7.845 -4.422 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.388 -8.000 -2.855 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.006 -6.445 -4.890 1.00 0.00 C ATOM 0 H ILE B 398 26.384 -8.088 -2.687 1.00 0.00 H new ATOM 0 HA ILE B 398 24.452 -6.169 -2.289 1.00 0.00 H new ATOM 0 HB ILE B 398 24.172 -9.168 -2.746 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.419 -7.995 -4.498 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.872 -8.565 -5.092 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.898 -8.666 -3.565 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.084 -8.263 -1.842 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.099 -6.970 -3.065 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.351 -6.311 -5.915 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.927 -6.297 -4.848 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.498 -5.718 -4.244 1.00 0.00 H new ATOM 2942 N LYS B 399 24.375 -8.575 -0.006 1.00 0.00 N ATOM 2943 CA LYS B 399 23.871 -8.950 1.312 1.00 0.00 C ATOM 2944 C LYS B 399 24.222 -7.905 2.369 1.00 0.00 C ATOM 2945 O LYS B 399 23.392 -7.563 3.212 1.00 0.00 O ATOM 2946 CB LYS B 399 24.437 -10.311 1.715 1.00 0.00 C ATOM 2947 CG LYS B 399 23.852 -11.467 0.924 1.00 0.00 C ATOM 2948 CD LYS B 399 24.659 -12.738 1.114 1.00 0.00 C ATOM 2949 CE LYS B 399 23.942 -13.944 0.539 1.00 0.00 C ATOM 2950 NZ LYS B 399 22.743 -14.307 1.340 1.00 0.00 N ATOM 0 H LYS B 399 24.997 -9.266 -0.427 1.00 0.00 H new ATOM 0 HA LYS B 399 22.784 -9.008 1.251 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.519 -10.300 1.581 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.248 -10.475 2.776 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.822 -11.639 1.237 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.824 -11.208 -0.134 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.631 -12.628 0.633 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.845 -12.897 2.176 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.643 -13.734 -0.488 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.626 -14.792 0.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 22.429 -15.264 1.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 22.982 -14.284 2.352 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 21.979 -13.628 1.149 1.00 0.00 H new ATOM 2964 N GLU B 400 25.441 -7.388 2.315 1.00 0.00 N ATOM 2965 CA GLU B 400 25.878 -6.386 3.277 1.00 0.00 C ATOM 2966 C GLU B 400 25.171 -5.050 3.053 1.00 0.00 C ATOM 2967 O GLU B 400 24.857 -4.338 4.010 1.00 0.00 O ATOM 2968 CB GLU B 400 27.393 -6.202 3.227 1.00 0.00 C ATOM 2969 CG GLU B 400 28.161 -7.433 3.673 1.00 0.00 C ATOM 2970 CD GLU B 400 29.586 -7.115 4.061 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.792 -6.624 5.189 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.499 -7.356 3.249 1.00 0.00 O ATOM 0 H GLU B 400 26.142 -7.644 1.619 1.00 0.00 H new ATOM 0 HA GLU B 400 25.607 -6.748 4.269 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.688 -5.947 2.209 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.671 -5.359 3.860 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.650 -7.889 4.521 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.162 -8.168 2.868 1.00 0.00 H new ATOM 2979 N GLU B 401 24.908 -4.707 1.796 1.00 0.00 N ATOM 2980 CA GLU B 401 24.199 -3.471 1.494 1.00 0.00 C ATOM 2981 C GLU B 401 22.736 -3.566 1.918 1.00 0.00 C ATOM 2982 O GLU B 401 22.149 -2.573 2.349 1.00 0.00 O ATOM 2983 CB GLU B 401 24.314 -3.104 0.014 1.00 0.00 C ATOM 2984 CG GLU B 401 25.745 -2.843 -0.420 1.00 0.00 C ATOM 2985 CD GLU B 401 25.833 -2.027 -1.690 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.616 -2.587 -2.784 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.124 -0.816 -1.593 1.00 0.00 O ATOM 0 H GLU B 401 25.172 -5.260 0.980 1.00 0.00 H new ATOM 0 HA GLU B 401 24.671 -2.673 2.068 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.898 -3.911 -0.589 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.712 -2.217 -0.183 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.273 -2.322 0.379 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.254 -3.795 -0.569 1.00 0.00 H new ATOM 2994 N ILE B 402 22.152 -4.756 1.797 1.00 0.00 N ATOM 2995 CA ILE B 402 20.816 -5.002 2.333 1.00 0.00 C ATOM 2996 C ILE B 402 20.795 -4.719 3.831 1.00 0.00 C ATOM 2997 O ILE B 402 19.949 -3.972 4.311 1.00 0.00 O ATOM 2998 CB ILE B 402 20.334 -6.454 2.104 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.420 -6.836 0.628 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.900 -6.612 2.605 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.080 -8.286 0.360 1.00 0.00 C ATOM 0 H ILE B 402 22.579 -5.559 1.336 1.00 0.00 H new ATOM 0 HA ILE B 402 20.142 -4.333 1.798 1.00 0.00 H new ATOM 0 HB ILE B 402 20.987 -7.123 2.665 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.744 -6.201 0.056 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.428 -6.635 0.267 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.568 -7.637 2.440 1.00 0.00 H new ATOM 0 HG22 ILE B 402 18.860 -6.384 3.670 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.248 -5.928 2.063 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.162 -8.487 -0.708 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.772 -8.929 0.904 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.061 -8.488 0.691 1.00 0.00 H new ATOM 3013 N ARG B 403 21.755 -5.300 4.555 1.00 0.00 N ATOM 3014 CA ARG B 403 21.860 -5.100 6.002 1.00 0.00 C ATOM 3015 C ARG B 403 21.993 -3.619 6.326 1.00 0.00 C ATOM 3016 O ARG B 403 21.449 -3.137 7.319 1.00 0.00 O ATOM 3017 CB ARG B 403 23.062 -5.856 6.578 1.00 0.00 C ATOM 3018 CG ARG B 403 23.010 -7.358 6.368 1.00 0.00 C ATOM 3019 CD ARG B 403 24.069 -8.073 7.194 1.00 0.00 C ATOM 3020 NE ARG B 403 25.428 -7.615 6.893 1.00 0.00 N ATOM 3021 CZ ARG B 403 26.502 -7.972 7.602 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.361 -8.733 8.682 1.00 0.00 N ATOM 3023 NH2 ARG B 403 27.713 -7.557 7.243 1.00 0.00 N ATOM 0 H ARG B 403 22.470 -5.912 4.163 1.00 0.00 H new ATOM 0 HA ARG B 403 20.949 -5.491 6.456 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.973 -5.468 6.123 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.128 -5.652 7.647 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.022 -7.731 6.640 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.157 -7.584 5.312 1.00 0.00 H new ATOM 0 HD2 ARG B 403 23.864 -7.917 8.253 1.00 0.00 H new ATOM 0 HD3 ARG B 403 24.003 -9.146 7.011 1.00 0.00 H new ATOM 0 HE ARG B 403 25.561 -6.989 6.099 1.00 0.00 H new ATOM 0 HH11 ARG B 403 25.433 -9.044 8.969 1.00 0.00 H new ATOM 0 HH12 ARG B 403 27.181 -9.006 9.224 1.00 0.00 H new ATOM 0 HH21 ARG B 403 27.826 -6.962 6.422 1.00 0.00 H new ATOM 0 HH22 ARG B 403 28.529 -7.833 7.789 1.00 0.00 H new ATOM 3037 N ARG B 404 22.722 -2.904 5.475 1.00 0.00 N ATOM 3038 CA ARG B 404 22.887 -1.465 5.621 1.00 0.00 C ATOM 3039 C ARG B 404 21.530 -0.769 5.581 1.00 0.00 C ATOM 3040 O ARG B 404 21.207 0.028 6.459 1.00 0.00 O ATOM 3041 CB ARG B 404 23.784 -0.925 4.505 1.00 0.00 C ATOM 3042 CG ARG B 404 24.069 0.564 4.603 1.00 0.00 C ATOM 3043 CD ARG B 404 24.892 1.044 3.418 1.00 0.00 C ATOM 3044 NE ARG B 404 26.114 0.258 3.251 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.594 -0.138 2.071 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.000 0.243 0.941 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.680 -0.901 2.022 1.00 0.00 N ATOM 0 H ARG B 404 23.210 -3.302 4.673 1.00 0.00 H new ATOM 0 HA ARG B 404 23.356 -1.263 6.584 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.730 -1.467 4.520 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.314 -1.131 3.544 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.129 1.115 4.644 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.603 0.775 5.530 1.00 0.00 H new ATOM 0 HD2 ARG B 404 24.292 0.981 2.510 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.151 2.094 3.557 1.00 0.00 H new ATOM 0 HE ARG B 404 26.632 -0.004 4.090 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.174 0.840 0.975 1.00 0.00 H new ATOM 0 HH12 ARG B 404 26.371 -0.063 0.041 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.145 -1.183 2.885 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.049 -1.205 1.121 1.00 0.00 H new ATOM 3061 N GLN B 405 20.729 -1.107 4.576 1.00 0.00 N ATOM 3062 CA GLN B 405 19.439 -0.459 4.375 1.00 0.00 C ATOM 3063 C GLN B 405 18.442 -0.920 5.429 1.00 0.00 C ATOM 3064 O GLN B 405 17.615 -0.134 5.887 1.00 0.00 O ATOM 3065 CB GLN B 405 18.888 -0.749 2.977 1.00 0.00 C ATOM 3066 CG GLN B 405 19.904 -0.563 1.864 1.00 0.00 C ATOM 3067 CD GLN B 405 20.563 0.801 1.877 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.965 1.796 2.281 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.810 0.849 1.438 1.00 0.00 N ATOM 0 H GLN B 405 20.951 -1.826 3.888 1.00 0.00 H new ATOM 0 HA GLN B 405 19.588 0.617 4.471 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.517 -1.773 2.949 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.036 -0.096 2.790 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.672 -1.331 1.951 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.411 -0.712 0.903 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.269 -0.001 1.112 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.313 1.736 1.426 1.00 0.00 H new ATOM 3078 N GLU B 406 18.525 -2.189 5.818 1.00 0.00 N ATOM 3079 CA GLU B 406 17.655 -2.726 6.856 1.00 0.00 C ATOM 3080 C GLU B 406 17.875 -1.974 8.157 1.00 0.00 C ATOM 3081 O GLU B 406 16.934 -1.698 8.890 1.00 0.00 O ATOM 3082 CB GLU B 406 17.893 -4.229 7.062 1.00 0.00 C ATOM 3083 CG GLU B 406 17.468 -5.077 5.871 1.00 0.00 C ATOM 3084 CD GLU B 406 17.566 -6.571 6.114 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.614 -7.032 6.606 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.595 -7.293 5.782 1.00 0.00 O ATOM 0 H GLU B 406 19.185 -2.863 5.430 1.00 0.00 H new ATOM 0 HA GLU B 406 16.622 -2.593 6.535 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.952 -4.398 7.260 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.347 -4.558 7.946 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.440 -4.828 5.609 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.088 -4.817 5.013 1.00 0.00 H new ATOM 3093 N PHE B 407 19.127 -1.630 8.426 1.00 0.00 N ATOM 3094 CA PHE B 407 19.471 -0.849 9.604 1.00 0.00 C ATOM 3095 C PHE B 407 19.044 0.605 9.444 1.00 0.00 C ATOM 3096 O PHE B 407 18.399 1.170 10.327 1.00 0.00 O ATOM 3097 CB PHE B 407 20.971 -0.920 9.872 1.00 0.00 C ATOM 3098 CG PHE B 407 21.413 -0.062 11.025 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.169 -0.451 12.334 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.060 1.141 10.796 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.567 0.345 13.392 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.457 1.940 11.848 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.211 1.543 13.148 1.00 0.00 C ATOM 0 H PHE B 407 19.924 -1.881 7.841 1.00 0.00 H new ATOM 0 HA PHE B 407 18.935 -1.275 10.453 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.248 -1.955 10.072 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.508 -0.614 8.974 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.663 -1.385 12.529 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.256 1.457 9.782 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.375 0.031 14.407 1.00 0.00 H new ATOM 0 HE2 PHE B 407 22.960 2.876 11.655 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.521 2.168 13.972 1.00 0.00 H new ATOM 3113 N LEU B 408 19.411 1.206 8.316 1.00 0.00 N ATOM 3114 CA LEU B 408 19.089 2.605 8.050 1.00 0.00 C ATOM 3115 C LEU B 408 17.586 2.837 8.111 1.00 0.00 C ATOM 3116 O LEU B 408 17.117 3.788 8.740 1.00 0.00 O ATOM 3117 CB LEU B 408 19.619 3.031 6.679 1.00 0.00 C ATOM 3118 CG LEU B 408 21.138 3.000 6.525 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.539 3.457 5.130 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.797 3.864 7.589 1.00 0.00 C ATOM 0 H LEU B 408 19.932 0.745 7.570 1.00 0.00 H new ATOM 0 HA LEU B 408 19.570 3.208 8.820 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.181 2.382 5.921 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.270 4.043 6.472 1.00 0.00 H new ATOM 0 HG LEU B 408 21.482 1.974 6.659 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.625 3.429 5.036 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.094 2.794 4.388 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.186 4.475 4.965 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.879 3.831 7.465 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.451 4.893 7.488 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.533 3.488 8.578 1.00 0.00 H new ATOM 3132 N LEU B 409 16.836 1.955 7.471 1.00 0.00 N ATOM 3133 CA LEU B 409 15.388 2.085 7.429 1.00 0.00 C ATOM 3134 C LEU B 409 14.785 1.752 8.791 1.00 0.00 C ATOM 3135 O LEU B 409 13.775 2.333 9.192 1.00 0.00 O ATOM 3136 CB LEU B 409 14.787 1.196 6.334 1.00 0.00 C ATOM 3137 CG LEU B 409 13.264 1.266 6.218 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.834 2.588 5.612 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.726 0.101 5.413 1.00 0.00 C ATOM 0 H LEU B 409 17.204 1.143 6.975 1.00 0.00 H new ATOM 0 HA LEU B 409 15.145 3.120 7.188 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.224 1.478 5.376 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.076 0.162 6.525 1.00 0.00 H new ATOM 0 HG LEU B 409 12.845 1.199 7.222 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.747 2.618 5.538 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.177 3.407 6.244 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.268 2.691 4.618 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.641 0.175 5.346 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.154 0.123 4.411 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.996 -0.835 5.902 1.00 0.00 H new ATOM 3151 N ASN B 410 15.416 0.823 9.504 1.00 0.00 N ATOM 3152 CA ASN B 410 15.000 0.471 10.861 1.00 0.00 C ATOM 3153 C ASN B 410 15.145 1.678 11.784 1.00 0.00 C ATOM 3154 O ASN B 410 14.275 1.948 12.612 1.00 0.00 O ATOM 3155 CB ASN B 410 15.835 -0.702 11.387 1.00 0.00 C ATOM 3156 CG ASN B 410 15.469 -1.123 12.800 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.320 -0.995 13.230 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.447 -1.646 13.524 1.00 0.00 N ATOM 0 H ASN B 410 16.221 0.297 9.164 1.00 0.00 H new ATOM 0 HA ASN B 410 13.953 0.169 10.838 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.710 -1.554 10.719 1.00 0.00 H new ATOM 0 HB3 ASN B 410 16.890 -0.427 11.360 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.264 -1.961 14.477 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.383 -1.733 13.129 1.00 0.00 H new ATOM 3165 N SER B 411 16.242 2.409 11.623 1.00 0.00 N ATOM 3166 CA SER B 411 16.477 3.622 12.388 1.00 0.00 C ATOM 3167 C SER B 411 15.368 4.631 12.103 1.00 0.00 C ATOM 3168 O SER B 411 14.714 5.112 13.023 1.00 0.00 O ATOM 3169 CB SER B 411 17.847 4.210 12.036 1.00 0.00 C ATOM 3170 OG SER B 411 18.244 5.207 12.963 1.00 0.00 O ATOM 0 H SER B 411 16.986 2.178 10.964 1.00 0.00 H new ATOM 0 HA SER B 411 16.470 3.385 13.452 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.591 3.414 12.017 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.813 4.638 11.034 1.00 0.00 H new ATOM 0 HG SER B 411 17.489 5.429 13.547 1.00 0.00 H new ATOM 3176 N LEU B 412 15.144 4.922 10.820 1.00 0.00 N ATOM 3177 CA LEU B 412 14.059 5.803 10.404 1.00 0.00 C ATOM 3178 C LEU B 412 12.725 5.354 11.000 1.00 0.00 C ATOM 3179 O LEU B 412 11.927 6.177 11.444 1.00 0.00 O ATOM 3180 CB LEU B 412 13.972 5.821 8.879 1.00 0.00 C ATOM 3181 CG LEU B 412 14.884 6.817 8.155 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.265 8.206 8.154 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.275 6.872 8.767 1.00 0.00 C ATOM 0 H LEU B 412 15.705 4.557 10.050 1.00 0.00 H new ATOM 0 HA LEU B 412 14.269 6.808 10.770 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.200 4.820 8.512 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.941 6.036 8.598 1.00 0.00 H new ATOM 0 HG LEU B 412 14.987 6.465 7.128 1.00 0.00 H new ATOM 0 HD11 LEU B 412 14.927 8.899 7.635 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.302 8.175 7.645 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.122 8.541 9.181 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.885 7.591 8.220 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.201 7.178 9.811 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.737 5.887 8.709 1.00 0.00 H new ATOM 3195 N HIS B 413 12.496 4.044 11.017 1.00 0.00 N ATOM 3196 CA HIS B 413 11.283 3.487 11.608 1.00 0.00 C ATOM 3197 C HIS B 413 11.204 3.799 13.102 1.00 0.00 C ATOM 3198 O HIS B 413 10.153 4.190 13.604 1.00 0.00 O ATOM 3199 CB HIS B 413 11.208 1.966 11.396 1.00 0.00 C ATOM 3200 CG HIS B 413 10.536 1.545 10.121 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.185 1.689 9.898 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.035 0.969 9.006 1.00 0.00 C ATOM 3203 CE1 HIS B 413 8.886 1.220 8.699 1.00 0.00 C ATOM 3204 NE2 HIS B 413 9.991 0.778 8.133 1.00 0.00 N ATOM 0 H HIS B 413 13.134 3.349 10.629 1.00 0.00 H new ATOM 0 HA HIS B 413 10.437 3.954 11.104 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.220 1.560 11.409 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.675 1.521 12.236 1.00 0.00 H new ATOM 0 HD1 HIS B 413 8.519 2.094 10.555 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.068 0.706 8.832 1.00 0.00 H new ATOM 0 HE1 HIS B 413 7.901 1.202 8.257 1.00 0.00 H new ATOM 3213 N ARG B 414 12.319 3.625 13.802 1.00 0.00 N ATOM 3214 CA ARG B 414 12.352 3.781 15.255 1.00 0.00 C ATOM 3215 C ARG B 414 12.369 5.246 15.676 1.00 0.00 C ATOM 3216 O ARG B 414 11.560 5.668 16.504 1.00 0.00 O ATOM 3217 CB ARG B 414 13.557 3.044 15.840 1.00 0.00 C ATOM 3218 CG ARG B 414 13.449 1.535 15.712 1.00 0.00 C ATOM 3219 CD ARG B 414 14.661 0.835 16.295 1.00 0.00 C ATOM 3220 NE ARG B 414 14.545 -0.620 16.206 1.00 0.00 N ATOM 3221 CZ ARG B 414 14.950 -1.458 17.162 1.00 0.00 C ATOM 3222 NH1 ARG B 414 15.435 -0.983 18.304 1.00 0.00 N ATOM 3223 NH2 ARG B 414 14.851 -2.767 16.985 1.00 0.00 N ATOM 0 H ARG B 414 13.216 3.375 13.387 1.00 0.00 H new ATOM 0 HA ARG B 414 11.436 3.342 15.650 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.462 3.382 15.336 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.661 3.307 16.893 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.549 1.190 16.222 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.343 1.265 14.661 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.557 1.161 15.767 1.00 0.00 H new ATOM 0 HD3 ARG B 414 14.782 1.127 17.338 1.00 0.00 H new ATOM 0 HE ARG B 414 14.130 -1.018 15.363 1.00 0.00 H new ATOM 0 HH11 ARG B 414 15.498 0.024 18.451 1.00 0.00 H new ATOM 0 HH12 ARG B 414 15.744 -1.626 19.033 1.00 0.00 H new ATOM 0 HH21 ARG B 414 14.464 -3.136 16.116 1.00 0.00 H new ATOM 0 HH22 ARG B 414 15.161 -3.406 17.717 1.00 0.00 H new ATOM 3237 N ASP B 415 13.284 6.015 15.102 1.00 0.00 N ATOM 3238 CA ASP B 415 13.468 7.416 15.475 1.00 0.00 C ATOM 3239 C ASP B 415 12.202 8.234 15.245 1.00 0.00 C ATOM 3240 O ASP B 415 11.774 8.997 16.113 1.00 0.00 O ATOM 3241 CB ASP B 415 14.623 8.039 14.681 1.00 0.00 C ATOM 3242 CG ASP B 415 15.986 7.545 15.131 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.487 8.036 16.165 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.561 6.668 14.452 1.00 0.00 O ATOM 0 H ASP B 415 13.916 5.691 14.370 1.00 0.00 H new ATOM 0 HA ASP B 415 13.702 7.434 16.539 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.492 7.814 13.623 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.584 9.123 14.783 1.00 0.00 H new ATOM 3249 N LEU B 416 11.600 8.054 14.082 1.00 0.00 N ATOM 3250 CA LEU B 416 10.450 8.852 13.673 1.00 0.00 C ATOM 3251 C LEU B 416 9.208 8.569 14.521 1.00 0.00 C ATOM 3252 O LEU B 416 8.333 9.429 14.643 1.00 0.00 O ATOM 3253 CB LEU B 416 10.163 8.640 12.186 1.00 0.00 C ATOM 3254 CG LEU B 416 10.812 9.663 11.240 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.295 9.847 11.536 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.620 9.234 9.796 1.00 0.00 C ATOM 0 H LEU B 416 11.890 7.356 13.397 1.00 0.00 H new ATOM 0 HA LEU B 416 10.703 9.899 13.839 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.503 7.643 11.906 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.084 8.663 12.034 1.00 0.00 H new ATOM 0 HG LEU B 416 10.320 10.622 11.404 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.716 10.578 10.846 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.421 10.200 12.559 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.811 8.895 11.415 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.084 9.966 9.134 1.00 0.00 H new ATOM 0 HD22 LEU B 416 11.084 8.260 9.641 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.555 9.168 9.575 1.00 0.00 H new ATOM 3268 N GLN B 417 9.123 7.368 15.105 1.00 0.00 N ATOM 3269 CA GLN B 417 8.027 7.042 16.027 1.00 0.00 C ATOM 3270 C GLN B 417 8.000 8.028 17.197 1.00 0.00 C ATOM 3271 O GLN B 417 6.959 8.238 17.821 1.00 0.00 O ATOM 3272 CB GLN B 417 8.161 5.623 16.595 1.00 0.00 C ATOM 3273 CG GLN B 417 7.686 4.494 15.689 1.00 0.00 C ATOM 3274 CD GLN B 417 8.141 3.132 16.181 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.461 2.481 16.968 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.295 2.688 15.716 1.00 0.00 N ATOM 0 H GLN B 417 9.792 6.612 14.958 1.00 0.00 H new ATOM 0 HA GLN B 417 7.103 7.108 15.453 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.209 5.449 16.841 1.00 0.00 H new ATOM 0 HB3 GLN B 417 7.602 5.572 17.529 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.598 4.512 15.630 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.063 4.658 14.679 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.834 3.256 15.063 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.647 1.777 16.010 1.00 0.00 H new ATOM 3285 N GLY B 418 9.153 8.627 17.485 1.00 0.00 N ATOM 3286 CA GLY B 418 9.274 9.528 18.614 1.00 0.00 C ATOM 3287 C GLY B 418 8.582 10.860 18.392 1.00 0.00 C ATOM 3288 O GLY B 418 8.408 11.637 19.328 1.00 0.00 O ATOM 0 H GLY B 418 10.012 8.501 16.950 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.853 9.050 19.499 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.330 9.704 18.819 1.00 0.00 H new ATOM 3292 N GLY B 419 8.195 11.132 17.154 1.00 0.00 N ATOM 3293 CA GLY B 419 7.497 12.368 16.854 1.00 0.00 C ATOM 3294 C GLY B 419 8.428 13.461 16.360 1.00 0.00 C ATOM 3295 O GLY B 419 7.988 14.577 16.086 1.00 0.00 O ATOM 0 H GLY B 419 8.351 10.521 16.352 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.735 12.176 16.098 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.979 12.714 17.748 1.00 0.00 H new ATOM 3299 N ILE B 420 9.718 13.146 16.267 1.00 0.00 N ATOM 3300 CA ILE B 420 10.699 14.078 15.717 1.00 0.00 C ATOM 3301 C ILE B 420 10.434 14.266 14.231 1.00 0.00 C ATOM 3302 O ILE B 420 10.537 13.311 13.459 1.00 0.00 O ATOM 3303 CB ILE B 420 12.143 13.558 15.898 1.00 0.00 C ATOM 3304 CG1 ILE B 420 12.391 13.162 17.356 1.00 0.00 C ATOM 3305 CG2 ILE B 420 13.148 14.613 15.448 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.778 12.607 17.621 1.00 0.00 C ATOM 0 H ILE B 420 10.108 12.252 16.566 1.00 0.00 H new ATOM 0 HA ILE B 420 10.601 15.022 16.253 1.00 0.00 H new ATOM 0 HB ILE B 420 12.273 12.672 15.276 1.00 0.00 H new ATOM 0 HG12 ILE B 420 12.234 14.035 17.990 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.651 12.417 17.650 1.00 0.00 H new ATOM 0 HG21 ILE B 420 14.160 14.232 15.582 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.984 14.846 14.396 1.00 0.00 H new ATOM 0 HG23 ILE B 420 13.019 15.516 16.044 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.872 12.351 18.676 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.934 11.714 17.016 1.00 0.00 H new ATOM 0 HD13 ILE B 420 14.526 13.357 17.361 1.00 0.00 H new ATOM 3318 N LYS B 421 10.088 15.477 13.818 1.00 0.00 N ATOM 3319 CA LYS B 421 9.708 15.679 12.435 1.00 0.00 C ATOM 3320 C LYS B 421 10.574 16.690 11.710 1.00 0.00 C ATOM 3321 O LYS B 421 11.013 17.698 12.266 1.00 0.00 O ATOM 3322 CB LYS B 421 8.242 16.078 12.294 1.00 0.00 C ATOM 3323 CG LYS B 421 7.888 17.424 12.903 1.00 0.00 C ATOM 3324 CD LYS B 421 6.499 17.860 12.477 1.00 0.00 C ATOM 3325 CE LYS B 421 5.431 16.884 12.948 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.083 17.248 12.442 1.00 0.00 N ATOM 0 H LYS B 421 10.063 16.311 14.405 1.00 0.00 H new ATOM 0 HA LYS B 421 9.864 14.709 11.963 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.985 16.095 11.235 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.624 15.310 12.760 1.00 0.00 H new ATOM 0 HG2 LYS B 421 7.937 17.360 13.990 1.00 0.00 H new ATOM 0 HG3 LYS B 421 8.619 18.171 12.595 1.00 0.00 H new ATOM 0 HD2 LYS B 421 6.289 18.851 12.880 1.00 0.00 H new ATOM 0 HD3 LYS B 421 6.461 17.944 11.391 1.00 0.00 H new ATOM 0 HE2 LYS B 421 5.685 15.879 12.612 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.415 16.862 14.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.385 16.558 12.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 3.829 18.197 12.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 4.090 17.244 11.402 1.00 0.00 H new ATOM 3340 N ASP B 422 10.816 16.363 10.458 1.00 0.00 N ATOM 3341 CA ASP B 422 11.500 17.221 9.512 1.00 0.00 C ATOM 3342 C ASP B 422 10.946 16.879 8.139 1.00 0.00 C ATOM 3343 O ASP B 422 10.257 15.872 8.007 1.00 0.00 O ATOM 3344 CB ASP B 422 13.011 16.968 9.552 1.00 0.00 C ATOM 3345 CG ASP B 422 13.807 18.067 8.870 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.913 18.046 7.624 1.00 0.00 O ATOM 3347 OD2 ASP B 422 14.319 18.958 9.574 1.00 0.00 O ATOM 0 H ASP B 422 10.535 15.468 10.059 1.00 0.00 H new ATOM 0 HA ASP B 422 11.340 18.272 9.752 1.00 0.00 H new ATOM 0 HB2 ASP B 422 13.334 16.882 10.590 1.00 0.00 H new ATOM 0 HB3 ASP B 422 13.229 16.015 9.070 1.00 0.00 H new ATOM 3352 N LEU B 423 11.216 17.676 7.127 1.00 0.00 N ATOM 3353 CA LEU B 423 10.851 17.285 5.769 1.00 0.00 C ATOM 3354 C LEU B 423 11.774 16.163 5.307 1.00 0.00 C ATOM 3355 O LEU B 423 11.374 15.264 4.566 1.00 0.00 O ATOM 3356 CB LEU B 423 10.928 18.471 4.799 1.00 0.00 C ATOM 3357 CG LEU B 423 9.676 19.359 4.730 1.00 0.00 C ATOM 3358 CD1 LEU B 423 9.373 20.003 6.073 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.844 20.424 3.659 1.00 0.00 C ATOM 0 H LEU B 423 11.677 18.582 7.208 1.00 0.00 H new ATOM 0 HA LEU B 423 9.818 16.937 5.775 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.777 19.093 5.082 1.00 0.00 H new ATOM 0 HB3 LEU B 423 11.134 18.087 3.800 1.00 0.00 H new ATOM 0 HG LEU B 423 8.830 18.722 4.469 1.00 0.00 H new ATOM 0 HD11 LEU B 423 8.481 20.624 5.986 1.00 0.00 H new ATOM 0 HD12 LEU B 423 9.203 19.226 6.819 1.00 0.00 H new ATOM 0 HD13 LEU B 423 10.217 20.621 6.379 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.950 21.046 3.621 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.708 21.045 3.896 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.995 19.946 2.691 1.00 0.00 H new ATOM 3371 N SER B 424 12.997 16.203 5.806 1.00 0.00 N ATOM 3372 CA SER B 424 14.016 15.247 5.430 1.00 0.00 C ATOM 3373 C SER B 424 13.671 13.833 5.900 1.00 0.00 C ATOM 3374 O SER B 424 14.007 12.859 5.227 1.00 0.00 O ATOM 3375 CB SER B 424 15.357 15.673 6.019 1.00 0.00 C ATOM 3376 OG SER B 424 15.587 17.057 5.803 1.00 0.00 O ATOM 0 H SER B 424 13.309 16.900 6.483 1.00 0.00 H new ATOM 0 HA SER B 424 14.074 15.229 4.342 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.374 15.460 7.088 1.00 0.00 H new ATOM 0 HB3 SER B 424 16.160 15.091 5.565 1.00 0.00 H new ATOM 0 HG SER B 424 15.223 17.570 6.554 1.00 0.00 H new ATOM 3382 N LYS B 425 12.984 13.716 7.042 1.00 0.00 N ATOM 3383 CA LYS B 425 12.719 12.406 7.632 1.00 0.00 C ATOM 3384 C LYS B 425 11.841 11.555 6.713 1.00 0.00 C ATOM 3385 O LYS B 425 12.132 10.388 6.473 1.00 0.00 O ATOM 3386 CB LYS B 425 12.055 12.546 9.013 1.00 0.00 C ATOM 3387 CG LYS B 425 10.651 13.139 8.971 1.00 0.00 C ATOM 3388 CD LYS B 425 9.889 12.888 10.257 1.00 0.00 C ATOM 3389 CE LYS B 425 8.508 13.530 10.233 1.00 0.00 C ATOM 3390 NZ LYS B 425 7.641 12.992 9.156 1.00 0.00 N ATOM 0 H LYS B 425 12.607 14.504 7.568 1.00 0.00 H new ATOM 0 HA LYS B 425 13.678 11.904 7.757 1.00 0.00 H new ATOM 0 HB2 LYS B 425 12.009 11.564 9.483 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.684 13.173 9.645 1.00 0.00 H new ATOM 0 HG2 LYS B 425 10.716 14.212 8.792 1.00 0.00 H new ATOM 0 HG3 LYS B 425 10.101 12.709 8.134 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.788 11.814 10.415 1.00 0.00 H new ATOM 0 HD3 LYS B 425 10.458 13.282 11.099 1.00 0.00 H new ATOM 0 HE2 LYS B 425 8.023 13.373 11.196 1.00 0.00 H new ATOM 0 HE3 LYS B 425 8.615 14.607 10.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 6.672 13.349 9.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 8.007 13.296 8.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 7.635 11.953 9.201 1.00 0.00 H new ATOM 3404 N GLU B 426 10.775 12.151 6.202 1.00 0.00 N ATOM 3405 CA GLU B 426 9.835 11.440 5.349 1.00 0.00 C ATOM 3406 C GLU B 426 10.435 11.171 3.979 1.00 0.00 C ATOM 3407 O GLU B 426 10.260 10.084 3.425 1.00 0.00 O ATOM 3408 CB GLU B 426 8.521 12.211 5.236 1.00 0.00 C ATOM 3409 CG GLU B 426 8.691 13.690 4.942 1.00 0.00 C ATOM 3410 CD GLU B 426 7.687 14.521 5.700 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.674 14.428 6.946 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.899 15.249 5.064 1.00 0.00 O ATOM 0 H GLU B 426 10.538 13.130 6.364 1.00 0.00 H new ATOM 0 HA GLU B 426 9.621 10.475 5.809 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.916 11.763 4.448 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.966 12.099 6.167 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.700 14.002 5.210 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.577 13.865 3.872 1.00 0.00 H new ATOM 3419 N GLU B 427 11.161 12.146 3.444 1.00 0.00 N ATOM 3420 CA GLU B 427 11.832 11.960 2.169 1.00 0.00 C ATOM 3421 C GLU B 427 12.857 10.836 2.277 1.00 0.00 C ATOM 3422 O GLU B 427 12.914 9.953 1.421 1.00 0.00 O ATOM 3423 CB GLU B 427 12.514 13.252 1.714 1.00 0.00 C ATOM 3424 CG GLU B 427 11.549 14.405 1.500 1.00 0.00 C ATOM 3425 CD GLU B 427 12.230 15.639 0.946 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.856 16.381 1.728 1.00 0.00 O ATOM 3427 OE2 GLU B 427 12.144 15.864 -0.278 1.00 0.00 O ATOM 0 H GLU B 427 11.298 13.063 3.870 1.00 0.00 H new ATOM 0 HA GLU B 427 11.082 11.691 1.425 1.00 0.00 H new ATOM 0 HB2 GLU B 427 13.256 13.543 2.458 1.00 0.00 H new ATOM 0 HB3 GLU B 427 13.052 13.062 0.785 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.760 14.092 0.816 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.070 14.653 2.447 1.00 0.00 H new ATOM 3434 N ARG B 428 13.642 10.855 3.355 1.00 0.00 N ATOM 3435 CA ARG B 428 14.676 9.850 3.568 1.00 0.00 C ATOM 3436 C ARG B 428 14.066 8.499 3.911 1.00 0.00 C ATOM 3437 O ARG B 428 14.654 7.458 3.612 1.00 0.00 O ATOM 3438 CB ARG B 428 15.639 10.292 4.669 1.00 0.00 C ATOM 3439 CG ARG B 428 17.041 10.544 4.154 1.00 0.00 C ATOM 3440 CD ARG B 428 17.695 9.253 3.707 1.00 0.00 C ATOM 3441 NE ARG B 428 18.876 9.490 2.881 1.00 0.00 N ATOM 3442 CZ ARG B 428 20.106 9.095 3.204 1.00 0.00 C ATOM 3443 NH1 ARG B 428 20.341 8.514 4.373 1.00 0.00 N ATOM 3444 NH2 ARG B 428 21.105 9.294 2.356 1.00 0.00 N ATOM 0 H ARG B 428 13.579 11.557 4.092 1.00 0.00 H new ATOM 0 HA ARG B 428 15.234 9.744 2.638 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.259 11.201 5.135 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.673 9.527 5.444 1.00 0.00 H new ATOM 0 HG2 ARG B 428 17.006 11.245 3.320 1.00 0.00 H new ATOM 0 HG3 ARG B 428 17.642 11.008 4.936 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.978 8.669 4.583 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.975 8.658 3.146 1.00 0.00 H new ATOM 0 HE ARG B 428 18.751 9.990 2.001 1.00 0.00 H new ATOM 0 HH11 ARG B 428 19.577 8.367 5.032 1.00 0.00 H new ATOM 0 HH12 ARG B 428 21.286 8.214 4.613 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.930 9.748 1.460 1.00 0.00 H new ATOM 0 HH22 ARG B 428 22.049 8.993 2.600 1.00 0.00 H new ATOM 3458 N LEU B 429 12.893 8.522 4.537 1.00 0.00 N ATOM 3459 CA LEU B 429 12.159 7.299 4.838 1.00 0.00 C ATOM 3460 C LEU B 429 11.913 6.516 3.564 1.00 0.00 C ATOM 3461 O LEU B 429 12.211 5.327 3.489 1.00 0.00 O ATOM 3462 CB LEU B 429 10.816 7.604 5.506 1.00 0.00 C ATOM 3463 CG LEU B 429 10.666 7.087 6.941 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.229 7.229 7.408 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.114 5.637 7.044 1.00 0.00 C ATOM 0 H LEU B 429 12.430 9.377 4.846 1.00 0.00 H new ATOM 0 HA LEU B 429 12.764 6.710 5.527 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.667 8.684 5.509 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.020 7.174 4.897 1.00 0.00 H new ATOM 0 HG LEU B 429 11.305 7.689 7.587 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.140 6.857 8.429 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.939 8.279 7.378 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.575 6.653 6.754 1.00 0.00 H new ATOM 0 HD21 LEU B 429 10.998 5.293 8.072 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.505 5.020 6.384 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.161 5.558 6.751 1.00 0.00 H new ATOM 3477 N TRP B 430 11.389 7.201 2.558 1.00 0.00 N ATOM 3478 CA TRP B 430 11.091 6.575 1.283 1.00 0.00 C ATOM 3479 C TRP B 430 12.365 6.236 0.514 1.00 0.00 C ATOM 3480 O TRP B 430 12.398 5.245 -0.220 1.00 0.00 O ATOM 3481 CB TRP B 430 10.172 7.460 0.436 1.00 0.00 C ATOM 3482 CG TRP B 430 8.747 7.438 0.902 1.00 0.00 C ATOM 3483 CD1 TRP B 430 8.158 8.264 1.817 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.732 6.526 0.475 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.836 7.921 1.976 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.552 6.859 1.162 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.708 5.462 -0.430 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.362 6.164 0.979 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.526 4.771 -0.611 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.366 5.127 0.088 1.00 0.00 C ATOM 0 H TRP B 430 11.162 8.194 2.603 1.00 0.00 H new ATOM 0 HA TRP B 430 10.569 5.642 1.495 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.541 8.485 0.460 1.00 0.00 H new ATOM 0 HB3 TRP B 430 10.214 7.130 -0.602 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.657 9.068 2.338 1.00 0.00 H new ATOM 0 HE1 TRP B 430 6.174 8.383 2.600 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.597 5.185 -0.978 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.467 6.433 1.521 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.496 3.942 -1.303 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.456 4.571 -0.080 1.00 0.00 H new ATOM 3501 N GLU B 431 13.416 7.042 0.677 1.00 0.00 N ATOM 3502 CA GLU B 431 14.661 6.799 -0.049 1.00 0.00 C ATOM 3503 C GLU B 431 15.284 5.472 0.362 1.00 0.00 C ATOM 3504 O GLU B 431 15.483 4.596 -0.473 1.00 0.00 O ATOM 3505 CB GLU B 431 15.681 7.921 0.173 1.00 0.00 C ATOM 3506 CG GLU B 431 15.270 9.266 -0.397 1.00 0.00 C ATOM 3507 CD GLU B 431 16.402 10.274 -0.362 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.750 10.746 0.741 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.951 10.591 -1.438 1.00 0.00 O ATOM 0 H GLU B 431 13.430 7.854 1.294 1.00 0.00 H new ATOM 0 HA GLU B 431 14.402 6.768 -1.107 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.854 8.032 1.244 1.00 0.00 H new ATOM 0 HB3 GLU B 431 16.630 7.626 -0.274 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.934 9.135 -1.426 1.00 0.00 H new ATOM 0 HG3 GLU B 431 14.423 9.654 0.168 1.00 0.00 H new ATOM 3516 N VAL B 432 15.543 5.307 1.650 1.00 0.00 N ATOM 3517 CA VAL B 432 16.142 4.077 2.146 1.00 0.00 C ATOM 3518 C VAL B 432 15.182 2.907 1.934 1.00 0.00 C ATOM 3519 O VAL B 432 15.597 1.783 1.661 1.00 0.00 O ATOM 3520 CB VAL B 432 16.564 4.196 3.630 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.390 4.589 4.511 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.198 2.902 4.115 1.00 0.00 C ATOM 0 H VAL B 432 15.349 6.005 2.368 1.00 0.00 H new ATOM 0 HA VAL B 432 17.053 3.891 1.577 1.00 0.00 H new ATOM 0 HB VAL B 432 17.308 4.989 3.701 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.721 4.664 5.547 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.997 5.552 4.185 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.608 3.833 4.434 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.487 3.008 5.161 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.481 2.087 4.018 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.081 2.682 3.515 1.00 0.00 H new ATOM 3532 N GLN B 433 13.893 3.203 2.037 1.00 0.00 N ATOM 3533 CA GLN B 433 12.837 2.226 1.804 1.00 0.00 C ATOM 3534 C GLN B 433 12.962 1.594 0.420 1.00 0.00 C ATOM 3535 O GLN B 433 12.962 0.368 0.284 1.00 0.00 O ATOM 3536 CB GLN B 433 11.488 2.930 1.925 1.00 0.00 C ATOM 3537 CG GLN B 433 10.284 2.051 1.636 1.00 0.00 C ATOM 3538 CD GLN B 433 10.122 0.918 2.636 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.486 1.079 3.677 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.684 -0.238 2.323 1.00 0.00 N ATOM 0 H GLN B 433 13.549 4.131 2.285 1.00 0.00 H new ATOM 0 HA GLN B 433 12.923 1.430 2.544 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.393 3.332 2.934 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.474 3.778 1.241 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.383 2.665 1.642 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.378 1.633 0.634 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.204 -0.333 1.450 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.598 -1.035 2.954 1.00 0.00 H new ATOM 3549 N ARG B 434 13.085 2.435 -0.603 1.00 0.00 N ATOM 3550 CA ARG B 434 13.137 1.952 -1.977 1.00 0.00 C ATOM 3551 C ARG B 434 14.460 1.242 -2.243 1.00 0.00 C ATOM 3552 O ARG B 434 14.531 0.350 -3.083 1.00 0.00 O ATOM 3553 CB ARG B 434 12.920 3.097 -2.979 1.00 0.00 C ATOM 3554 CG ARG B 434 14.142 3.964 -3.239 1.00 0.00 C ATOM 3555 CD ARG B 434 13.834 5.439 -3.039 1.00 0.00 C ATOM 3556 NE ARG B 434 12.648 5.870 -3.785 1.00 0.00 N ATOM 3557 CZ ARG B 434 12.205 7.126 -3.815 1.00 0.00 C ATOM 3558 NH1 ARG B 434 12.913 8.093 -3.254 1.00 0.00 N ATOM 3559 NH2 ARG B 434 11.077 7.415 -4.449 1.00 0.00 N ATOM 0 H ARG B 434 13.150 3.448 -0.506 1.00 0.00 H new ATOM 0 HA ARG B 434 12.327 1.236 -2.114 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.586 2.673 -3.926 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.114 3.732 -2.613 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.949 3.666 -2.570 1.00 0.00 H new ATOM 0 HG3 ARG B 434 14.495 3.800 -4.257 1.00 0.00 H new ATOM 0 HD2 ARG B 434 13.683 5.635 -1.977 1.00 0.00 H new ATOM 0 HD3 ARG B 434 14.693 6.032 -3.353 1.00 0.00 H new ATOM 0 HE ARG B 434 12.131 5.166 -4.312 1.00 0.00 H new ATOM 0 HH11 ARG B 434 13.799 7.877 -2.798 1.00 0.00 H new ATOM 0 HH12 ARG B 434 12.572 9.054 -3.278 1.00 0.00 H new ATOM 0 HH21 ARG B 434 10.549 6.676 -4.913 1.00 0.00 H new ATOM 0 HH22 ARG B 434 10.737 8.376 -4.472 1.00 0.00 H new ATOM 3573 N ILE B 435 15.498 1.629 -1.511 1.00 0.00 N ATOM 3574 CA ILE B 435 16.800 0.993 -1.649 1.00 0.00 C ATOM 3575 C ILE B 435 16.785 -0.381 -0.983 1.00 0.00 C ATOM 3576 O ILE B 435 17.348 -1.338 -1.508 1.00 0.00 O ATOM 3577 CB ILE B 435 17.922 1.853 -1.031 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.885 3.268 -1.605 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.278 1.217 -1.302 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.612 4.290 -0.756 1.00 0.00 C ATOM 0 H ILE B 435 15.463 2.377 -0.819 1.00 0.00 H new ATOM 0 HA ILE B 435 17.003 0.885 -2.715 1.00 0.00 H new ATOM 0 HB ILE B 435 17.765 1.908 0.046 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.326 3.258 -2.602 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.846 3.577 -1.719 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.063 1.832 -0.862 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.307 0.221 -0.861 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.436 1.142 -2.378 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.542 5.270 -1.227 1.00 0.00 H new ATOM 0 HD12 ILE B 435 18.157 4.330 0.234 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.660 4.006 -0.663 1.00 0.00 H new ATOM 3592 N LEU B 436 16.122 -0.472 0.170 1.00 0.00 N ATOM 3593 CA LEU B 436 15.973 -1.739 0.881 1.00 0.00 C ATOM 3594 C LEU B 436 15.295 -2.786 -0.006 1.00 0.00 C ATOM 3595 O LEU B 436 15.781 -3.911 -0.134 1.00 0.00 O ATOM 3596 CB LEU B 436 15.163 -1.510 2.172 1.00 0.00 C ATOM 3597 CG LEU B 436 15.075 -2.697 3.149 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.052 -3.728 2.697 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.434 -3.349 3.316 1.00 0.00 C ATOM 0 H LEU B 436 15.678 0.322 0.632 1.00 0.00 H new ATOM 0 HA LEU B 436 16.961 -2.118 1.142 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.599 -0.663 2.702 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.149 -1.223 1.892 1.00 0.00 H new ATOM 0 HG LEU B 436 14.746 -2.303 4.111 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.021 -4.549 3.414 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.068 -3.262 2.636 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.332 -4.113 1.717 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.353 -4.186 4.010 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.785 -3.711 2.350 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.142 -2.619 3.709 1.00 0.00 H new ATOM 3611 N THR B 437 14.183 -2.413 -0.620 1.00 0.00 N ATOM 3612 CA THR B 437 13.431 -3.342 -1.457 1.00 0.00 C ATOM 3613 C THR B 437 14.194 -3.644 -2.743 1.00 0.00 C ATOM 3614 O THR B 437 14.181 -4.778 -3.234 1.00 0.00 O ATOM 3615 CB THR B 437 12.009 -2.818 -1.786 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.319 -3.757 -2.617 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.043 -1.469 -2.483 1.00 0.00 C ATOM 0 H THR B 437 13.780 -1.478 -0.557 1.00 0.00 H new ATOM 0 HA THR B 437 13.314 -4.263 -0.886 1.00 0.00 H new ATOM 0 HB THR B 437 11.485 -2.697 -0.838 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.526 -4.089 -2.147 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.025 -1.142 -2.693 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.532 -0.739 -1.839 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.596 -1.556 -3.418 1.00 0.00 H new ATOM 3625 N ALA B 438 14.880 -2.636 -3.273 1.00 0.00 N ATOM 3626 CA ALA B 438 15.690 -2.822 -4.462 1.00 0.00 C ATOM 3627 C ALA B 438 16.843 -3.761 -4.162 1.00 0.00 C ATOM 3628 O ALA B 438 17.201 -4.596 -4.985 1.00 0.00 O ATOM 3629 CB ALA B 438 16.210 -1.491 -4.989 1.00 0.00 C ATOM 0 H ALA B 438 14.889 -1.688 -2.897 1.00 0.00 H new ATOM 0 HA ALA B 438 15.063 -3.264 -5.237 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.813 -1.663 -5.880 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.368 -0.845 -5.240 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.821 -1.011 -4.225 1.00 0.00 H new ATOM 3635 N LEU B 439 17.397 -3.637 -2.961 1.00 0.00 N ATOM 3636 CA LEU B 439 18.526 -4.453 -2.542 1.00 0.00 C ATOM 3637 C LEU B 439 18.139 -5.927 -2.442 1.00 0.00 C ATOM 3638 O LEU B 439 18.904 -6.800 -2.839 1.00 0.00 O ATOM 3639 CB LEU B 439 19.061 -3.975 -1.192 1.00 0.00 C ATOM 3640 CG LEU B 439 20.553 -3.618 -1.167 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.371 -4.601 -1.992 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.787 -2.199 -1.647 1.00 0.00 C ATOM 0 H LEU B 439 17.078 -2.972 -2.256 1.00 0.00 H new ATOM 0 HA LEU B 439 19.304 -4.348 -3.298 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.490 -3.100 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.878 -4.753 -0.451 1.00 0.00 H new ATOM 0 HG LEU B 439 20.885 -3.686 -0.131 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.424 -4.320 -1.954 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.248 -5.606 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.028 -4.582 -3.026 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.854 -1.976 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.423 -2.096 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.253 -1.503 -1.000 1.00 0.00 H new ATOM 3654 N LYS B 440 16.955 -6.208 -1.912 1.00 0.00 N ATOM 3655 CA LYS B 440 16.485 -7.586 -1.820 1.00 0.00 C ATOM 3656 C LYS B 440 16.208 -8.146 -3.214 1.00 0.00 C ATOM 3657 O LYS B 440 16.350 -9.346 -3.462 1.00 0.00 O ATOM 3658 CB LYS B 440 15.247 -7.686 -0.925 1.00 0.00 C ATOM 3659 CG LYS B 440 15.544 -7.406 0.544 1.00 0.00 C ATOM 3660 CD LYS B 440 14.314 -7.602 1.413 1.00 0.00 C ATOM 3661 CE LYS B 440 14.593 -7.259 2.874 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.550 -8.204 3.515 1.00 0.00 N ATOM 0 H LYS B 440 16.309 -5.510 -1.543 1.00 0.00 H new ATOM 0 HA LYS B 440 17.269 -8.188 -1.361 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.494 -6.981 -1.278 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.818 -8.684 -1.019 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.341 -8.066 0.887 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.908 -6.384 0.653 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.503 -6.976 1.041 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.978 -8.636 1.340 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.993 -6.247 2.935 1.00 0.00 H new ATOM 0 HE3 LYS B 440 13.655 -7.266 3.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.625 -7.987 4.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 15.209 -9.179 3.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 16.485 -8.107 3.070 1.00 0.00 H new ATOM 3676 N ARG B 441 15.832 -7.264 -4.130 1.00 0.00 N ATOM 3677 CA ARG B 441 15.704 -7.628 -5.532 1.00 0.00 C ATOM 3678 C ARG B 441 17.094 -7.917 -6.093 1.00 0.00 C ATOM 3679 O ARG B 441 17.297 -8.887 -6.819 1.00 0.00 O ATOM 3680 CB ARG B 441 15.029 -6.484 -6.301 1.00 0.00 C ATOM 3681 CG ARG B 441 14.587 -6.829 -7.719 1.00 0.00 C ATOM 3682 CD ARG B 441 15.754 -6.901 -8.692 1.00 0.00 C ATOM 3683 NE ARG B 441 15.311 -7.098 -10.068 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.802 -8.033 -10.875 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.664 -8.925 -10.407 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.415 -8.089 -12.139 1.00 0.00 N ATOM 0 H ARG B 441 15.610 -6.290 -3.925 1.00 0.00 H new ATOM 0 HA ARG B 441 15.086 -8.520 -5.638 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.158 -6.152 -5.736 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.719 -5.641 -6.347 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.066 -7.786 -7.711 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.874 -6.081 -8.066 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.336 -5.982 -8.627 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.415 -7.718 -8.404 1.00 0.00 H new ATOM 0 HE ARG B 441 14.583 -6.483 -10.431 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.950 -8.893 -9.428 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.041 -9.643 -11.026 1.00 0.00 H new ATOM 0 HH21 ARG B 441 14.739 -7.414 -12.496 1.00 0.00 H new ATOM 0 HH22 ARG B 441 15.793 -8.807 -12.757 1.00 0.00 H new ATOM 3700 N LYS B 442 18.045 -7.060 -5.733 1.00 0.00 N ATOM 3701 CA LYS B 442 19.446 -7.242 -6.104 1.00 0.00 C ATOM 3702 C LYS B 442 19.975 -8.574 -5.583 1.00 0.00 C ATOM 3703 O LYS B 442 20.839 -9.189 -6.198 1.00 0.00 O ATOM 3704 CB LYS B 442 20.296 -6.099 -5.541 1.00 0.00 C ATOM 3705 CG LYS B 442 19.936 -4.735 -6.102 1.00 0.00 C ATOM 3706 CD LYS B 442 20.535 -3.601 -5.286 1.00 0.00 C ATOM 3707 CE LYS B 442 22.040 -3.491 -5.469 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.426 -3.294 -6.893 1.00 0.00 N ATOM 0 H LYS B 442 17.868 -6.223 -5.178 1.00 0.00 H new ATOM 0 HA LYS B 442 19.511 -7.239 -7.192 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.186 -6.076 -4.457 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.346 -6.302 -5.750 1.00 0.00 H new ATOM 0 HG2 LYS B 442 20.287 -4.664 -7.132 1.00 0.00 H new ATOM 0 HG3 LYS B 442 18.851 -4.629 -6.126 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.066 -2.661 -5.576 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.310 -3.757 -4.231 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.415 -2.658 -4.875 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.517 -4.394 -5.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.157 -2.557 -6.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.799 -4.185 -7.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.592 -3.003 -7.442 1.00 0.00 H new ATOM 3722 N LEU B 443 19.446 -9.010 -4.447 1.00 0.00 N ATOM 3723 CA LEU B 443 19.845 -10.278 -3.854 1.00 0.00 C ATOM 3724 C LEU B 443 19.363 -11.435 -4.720 1.00 0.00 C ATOM 3725 O LEU B 443 20.084 -12.406 -4.925 1.00 0.00 O ATOM 3726 CB LEU B 443 19.297 -10.392 -2.421 1.00 0.00 C ATOM 3727 CG LEU B 443 19.897 -11.507 -1.546 1.00 0.00 C ATOM 3728 CD1 LEU B 443 19.207 -12.839 -1.791 1.00 0.00 C ATOM 3729 CD2 LEU B 443 21.394 -11.638 -1.792 1.00 0.00 C ATOM 0 H LEU B 443 18.738 -8.502 -3.917 1.00 0.00 H new ATOM 0 HA LEU B 443 20.933 -10.321 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.457 -9.439 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.219 -10.545 -2.478 1.00 0.00 H new ATOM 0 HG LEU B 443 19.734 -11.229 -0.505 1.00 0.00 H new ATOM 0 HD11 LEU B 443 19.656 -13.603 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU B 443 18.147 -12.748 -1.555 1.00 0.00 H new ATOM 0 HD13 LEU B 443 19.323 -13.122 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU B 443 21.798 -12.432 -1.163 1.00 0.00 H new ATOM 0 HD22 LEU B 443 21.571 -11.880 -2.840 1.00 0.00 H new ATOM 0 HD23 LEU B 443 21.886 -10.696 -1.549 1.00 0.00 H new ATOM 3741 N ARG B 444 18.149 -11.320 -5.244 1.00 0.00 N ATOM 3742 CA ARG B 444 17.614 -12.345 -6.130 1.00 0.00 C ATOM 3743 C ARG B 444 18.143 -12.153 -7.549 1.00 0.00 C ATOM 3744 O ARG B 444 17.856 -12.942 -8.446 1.00 0.00 O ATOM 3745 CB ARG B 444 16.083 -12.333 -6.126 1.00 0.00 C ATOM 3746 CG ARG B 444 15.472 -12.703 -4.783 1.00 0.00 C ATOM 3747 CD ARG B 444 13.959 -12.841 -4.874 1.00 0.00 C ATOM 3748 NE ARG B 444 13.292 -11.566 -5.133 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.418 -11.368 -6.120 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.184 -12.326 -7.011 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.795 -10.202 -6.220 1.00 0.00 N ATOM 0 H ARG B 444 17.521 -10.534 -5.073 1.00 0.00 H new ATOM 0 HA ARG B 444 17.946 -13.315 -5.761 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.736 -11.340 -6.412 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.721 -13.028 -6.884 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.903 -13.641 -4.433 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.725 -11.941 -4.046 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.709 -13.545 -5.668 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.580 -13.263 -3.943 1.00 0.00 H new ATOM 0 HE ARG B 444 13.509 -10.779 -4.521 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.674 -13.218 -6.942 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.514 -12.169 -7.764 1.00 0.00 H new ATOM 0 HH21 ARG B 444 11.985 -9.462 -5.544 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.125 -10.045 -6.973 1.00 0.00 H new ATOM 3765 N GLU B 445 18.906 -11.087 -7.739 1.00 0.00 N ATOM 3766 CA GLU B 445 19.562 -10.815 -9.010 1.00 0.00 C ATOM 3767 C GLU B 445 20.967 -11.423 -9.014 1.00 0.00 C ATOM 3768 O GLU B 445 21.584 -11.606 -10.065 1.00 0.00 O ATOM 3769 CB GLU B 445 19.633 -9.298 -9.244 1.00 0.00 C ATOM 3770 CG GLU B 445 20.267 -8.889 -10.571 1.00 0.00 C ATOM 3771 CD GLU B 445 19.391 -9.188 -11.775 1.00 0.00 C ATOM 3772 OE1 GLU B 445 18.623 -10.172 -11.739 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.458 -8.427 -12.758 1.00 0.00 O ATOM 0 H GLU B 445 19.088 -10.388 -7.019 1.00 0.00 H new ATOM 0 HA GLU B 445 18.985 -11.268 -9.817 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.624 -8.889 -9.197 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.199 -8.844 -8.431 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.486 -7.822 -10.547 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.219 -9.408 -10.686 1.00 0.00 H new ATOM 3780 N ALA B 446 21.463 -11.743 -7.825 1.00 0.00 N ATOM 3781 CA ALA B 446 22.807 -12.276 -7.669 1.00 0.00 C ATOM 3782 C ALA B 446 22.768 -13.734 -7.228 1.00 0.00 C ATOM 3783 O ALA B 446 22.503 -13.991 -6.035 1.00 0.00 O ATOM 3784 CB ALA B 446 23.594 -11.432 -6.678 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.007 -14.614 -8.078 1.00 0.00 O ATOM 0 H ALA B 446 20.949 -11.641 -6.950 1.00 0.00 H new ATOM 0 HA ALA B 446 23.309 -12.235 -8.636 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.599 -11.841 -6.569 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.657 -10.407 -7.043 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.091 -11.443 -5.711 1.00 0.00 H new