USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1295 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 32 CYS SG : rot -116:sc= -0.711 USER MOD Set 1.2: A 66 ASN : amide:sc= -2.76! K(o=-15!,f=-17) USER MOD Set 1.3: A 131 TYR OH : rot -95:sc= 0.812 USER MOD Set 1.4: A 145 MET CE :methyl -171:sc= -8.4! (180deg=-6.63!) USER MOD Set 1.5: A 156 MET CE :methyl 156:sc= -4.02 (180deg=-3.66!) USER MOD Set 2.1: A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 64 THR OG1 : rot -170:sc= 0.0569 USER MOD Set 3.1: A 33 GLN : amide:sc=-0.000381 K(o=-0.042,f=-1.7!) USER MOD Set 3.2: A 67 ASN : amide:sc= -0.0414 X(o=-0.042,f=-0.25) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 18:sc= 1.21 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -106:sc= 1.23 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 73:sc= 0.131 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.0134 X(o=-0.013,f=0) USER MOD Single : A 48 ASN : amide:sc= -0.178 K(o=-0.18,f=-1.9!) USER MOD Single : A 50 SER OG : rot 28:sc= 0.437 USER MOD Single : A 57 ASN :FLIP amide:sc= -0.0868 F(o=-0.75,f=-0.087) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.0581 USER MOD Single : A 78 SER OG : rot -42:sc= 0.988 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00192) USER MOD Single : A 91 TYR OH : rot 112:sc= 0.631 USER MOD Single : A 92 MET CE :methyl 161:sc= -3.23! (180deg=-4.48!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -3 K(o=-3,f=-7.4!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN :FLIP amide:sc= -6.47! C(o=-7!,f=-6.5!) USER MOD Single : A 119 LYS NZ :NH3+ -141:sc= -0.3 (180deg=-1.55!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 161:sc=0.000586 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -105:sc= -4.49! (180deg=-6.71!) USER MOD Single : A 146 ASN :FLIP amide:sc= -1.93! C(o=-2.8!,f=-1.9!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.110 3.761 17.505 1.00 0.00 N ATOM 2 CA MET A 1 5.826 3.648 16.757 1.00 0.00 C ATOM 3 C MET A 1 5.640 4.882 15.871 1.00 0.00 C ATOM 4 O MET A 1 5.272 5.942 16.337 1.00 0.00 O ATOM 5 CB MET A 1 4.664 3.554 17.748 1.00 0.00 C ATOM 6 CG MET A 1 3.357 3.339 16.982 1.00 0.00 C ATOM 7 SD MET A 1 2.218 2.363 17.994 1.00 0.00 S ATOM 8 CE MET A 1 2.072 0.950 16.871 1.00 0.00 C ATOM 0 H1 MET A 1 7.236 2.922 18.107 1.00 0.00 H new ATOM 0 H2 MET A 1 7.900 3.826 16.831 1.00 0.00 H new ATOM 0 H3 MET A 1 7.092 4.614 18.099 1.00 0.00 H new ATOM 0 HA MET A 1 5.847 2.753 16.135 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.830 2.731 18.443 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.604 4.466 18.342 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.907 4.300 16.733 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.555 2.826 16.041 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.401 0.208 17.305 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.672 1.286 15.914 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.055 0.504 16.717 1.00 0.00 H new ATOM 20 N LEU A 2 5.890 4.754 14.596 1.00 0.00 N ATOM 21 CA LEU A 2 5.726 5.923 13.687 1.00 0.00 C ATOM 22 C LEU A 2 4.541 5.685 12.750 1.00 0.00 C ATOM 23 O LEU A 2 4.195 4.563 12.438 1.00 0.00 O ATOM 24 CB LEU A 2 6.994 6.112 12.850 1.00 0.00 C ATOM 25 CG LEU A 2 8.116 6.733 13.697 1.00 0.00 C ATOM 26 CD1 LEU A 2 9.128 7.396 12.768 1.00 0.00 C ATOM 27 CD2 LEU A 2 7.552 7.795 14.647 1.00 0.00 C ATOM 0 H LEU A 2 6.200 3.893 14.146 1.00 0.00 H new ATOM 0 HA LEU A 2 5.547 6.815 14.287 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.321 5.151 12.453 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.779 6.753 11.995 1.00 0.00 H new ATOM 0 HG LEU A 2 8.589 5.946 14.285 1.00 0.00 H new ATOM 0 HD11 LEU A 2 9.929 7.840 13.360 1.00 0.00 H new ATOM 0 HD12 LEU A 2 9.547 6.649 12.093 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.633 8.173 12.186 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.362 8.222 15.237 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.071 8.583 14.067 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.821 7.336 15.313 1.00 0.00 H new ATOM 39 N LEU A 3 3.924 6.739 12.295 1.00 0.00 N ATOM 40 CA LEU A 3 2.766 6.591 11.371 1.00 0.00 C ATOM 41 C LEU A 3 3.134 7.182 10.010 1.00 0.00 C ATOM 42 O LEU A 3 3.832 8.172 9.920 1.00 0.00 O ATOM 43 CB LEU A 3 1.559 7.337 11.943 1.00 0.00 C ATOM 44 CG LEU A 3 1.092 6.645 13.225 1.00 0.00 C ATOM 45 CD1 LEU A 3 0.316 7.639 14.090 1.00 0.00 C ATOM 46 CD2 LEU A 3 0.185 5.467 12.863 1.00 0.00 C ATOM 0 H LEU A 3 4.173 7.701 12.525 1.00 0.00 H new ATOM 0 HA LEU A 3 2.517 5.536 11.258 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.824 8.373 12.152 1.00 0.00 H new ATOM 0 HB3 LEU A 3 0.750 7.356 11.212 1.00 0.00 H new ATOM 0 HG LEU A 3 1.958 6.283 13.779 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.016 7.145 15.003 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.961 8.479 14.346 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.551 8.002 13.538 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.149 4.972 13.775 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.680 5.831 12.309 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.738 4.758 12.247 1.00 0.00 H new ATOM 58 N TYR A 4 2.677 6.580 8.950 1.00 0.00 N ATOM 59 CA TYR A 4 3.007 7.107 7.596 1.00 0.00 C ATOM 60 C TYR A 4 1.715 7.465 6.858 1.00 0.00 C ATOM 61 O TYR A 4 0.924 6.608 6.520 1.00 0.00 O ATOM 62 CB TYR A 4 3.767 6.039 6.808 1.00 0.00 C ATOM 63 CG TYR A 4 5.113 5.799 7.450 1.00 0.00 C ATOM 64 CD1 TYR A 4 5.204 5.049 8.630 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.272 6.325 6.867 1.00 0.00 C ATOM 66 CE1 TYR A 4 6.451 4.827 9.225 1.00 0.00 C ATOM 67 CE2 TYR A 4 7.520 6.103 7.461 1.00 0.00 C ATOM 68 CZ TYR A 4 7.609 5.353 8.640 1.00 0.00 C ATOM 69 OH TYR A 4 8.839 5.133 9.227 1.00 0.00 O ATOM 0 H TYR A 4 2.089 5.746 8.961 1.00 0.00 H new ATOM 0 HA TYR A 4 3.627 7.998 7.693 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.193 5.112 6.785 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.898 6.359 5.774 1.00 0.00 H new ATOM 0 HD1 TYR A 4 4.311 4.642 9.081 1.00 0.00 H new ATOM 0 HD2 TYR A 4 6.203 6.903 5.957 1.00 0.00 H new ATOM 0 HE1 TYR A 4 6.520 4.250 10.135 1.00 0.00 H new ATOM 0 HE2 TYR A 4 8.413 6.510 7.010 1.00 0.00 H new ATOM 0 HH TYR A 4 8.773 4.381 9.852 1.00 0.00 H new ATOM 79 N LYS A 5 1.496 8.727 6.608 1.00 0.00 N ATOM 80 CA LYS A 5 0.257 9.141 5.894 1.00 0.00 C ATOM 81 C LYS A 5 0.628 9.806 4.566 1.00 0.00 C ATOM 82 O LYS A 5 1.724 10.301 4.393 1.00 0.00 O ATOM 83 CB LYS A 5 -0.519 10.134 6.761 1.00 0.00 C ATOM 84 CG LYS A 5 -1.629 10.780 5.931 1.00 0.00 C ATOM 85 CD LYS A 5 -2.562 11.567 6.852 1.00 0.00 C ATOM 86 CE LYS A 5 -1.912 12.903 7.215 1.00 0.00 C ATOM 87 NZ LYS A 5 -2.914 13.998 7.070 1.00 0.00 N ATOM 0 H LYS A 5 2.122 9.489 6.868 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.361 8.264 5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -0.946 9.623 7.624 1.00 0.00 H new ATOM 0 HB3 LYS A 5 0.154 10.900 7.146 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -1.198 11.442 5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -2.190 10.014 5.396 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.519 11.738 6.358 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -2.768 10.993 7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -1.537 12.871 8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -1.056 13.091 6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.473 14.907 7.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -3.251 14.032 6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -3.718 13.819 7.705 1.00 0.00 H new ATOM 101 N ASP A 6 -0.279 9.823 3.628 1.00 0.00 N ATOM 102 CA ASP A 6 0.018 10.459 2.313 1.00 0.00 C ATOM 103 C ASP A 6 -0.435 11.921 2.343 1.00 0.00 C ATOM 104 O ASP A 6 -1.311 12.294 3.097 1.00 0.00 O ATOM 105 CB ASP A 6 -0.730 9.710 1.205 1.00 0.00 C ATOM 106 CG ASP A 6 -0.726 10.546 -0.076 1.00 0.00 C ATOM 107 OD1 ASP A 6 -1.575 11.414 -0.197 1.00 0.00 O ATOM 108 OD2 ASP A 6 0.126 10.305 -0.916 1.00 0.00 O ATOM 0 H ASP A 6 -1.214 9.424 3.715 1.00 0.00 H new ATOM 0 HA ASP A 6 1.090 10.416 2.118 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.258 8.745 1.022 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.755 9.509 1.516 1.00 0.00 H new ATOM 113 N VAL A 7 0.155 12.750 1.527 1.00 0.00 N ATOM 114 CA VAL A 7 -0.242 14.185 1.507 1.00 0.00 C ATOM 115 C VAL A 7 -1.233 14.420 0.366 1.00 0.00 C ATOM 116 O VAL A 7 -2.183 15.167 0.500 1.00 0.00 O ATOM 117 CB VAL A 7 0.996 15.057 1.296 1.00 0.00 C ATOM 118 CG1 VAL A 7 2.063 14.692 2.330 1.00 0.00 C ATOM 119 CG2 VAL A 7 1.549 14.820 -0.110 1.00 0.00 C ATOM 0 H VAL A 7 0.895 12.495 0.873 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.709 14.446 2.456 1.00 0.00 H new ATOM 0 HB VAL A 7 0.725 16.106 1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 7 2.945 15.314 2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.670 14.858 3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 7 2.336 13.643 2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 7 2.432 15.441 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.820 13.770 -0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.790 15.080 -0.848 1.00 0.00 H new ATOM 129 N ILE A 8 -1.021 13.787 -0.755 1.00 0.00 N ATOM 130 CA ILE A 8 -1.952 13.972 -1.902 1.00 0.00 C ATOM 131 C ILE A 8 -3.394 13.858 -1.406 1.00 0.00 C ATOM 132 O ILE A 8 -4.072 14.845 -1.204 1.00 0.00 O ATOM 133 CB ILE A 8 -1.681 12.898 -2.954 1.00 0.00 C ATOM 134 CG1 ILE A 8 -0.265 13.096 -3.509 1.00 0.00 C ATOM 135 CG2 ILE A 8 -2.711 13.021 -4.083 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.133 12.411 -4.870 1.00 0.00 C ATOM 0 H ILE A 8 -0.243 13.150 -0.926 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.799 14.956 -2.345 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.761 11.906 -2.509 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -0.050 14.160 -3.606 1.00 0.00 H new ATOM 0 HG13 ILE A 8 0.467 12.685 -2.814 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.520 12.256 -4.835 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -3.714 12.888 -3.677 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.633 14.007 -4.541 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.876 12.558 -5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -0.328 11.344 -4.761 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.853 12.842 -5.566 1.00 0.00 H new ATOM 148 N SER A 9 -3.868 12.658 -1.204 1.00 0.00 N ATOM 149 CA SER A 9 -5.264 12.481 -0.716 1.00 0.00 C ATOM 150 C SER A 9 -5.446 11.054 -0.193 1.00 0.00 C ATOM 151 O SER A 9 -6.516 10.484 -0.276 1.00 0.00 O ATOM 152 CB SER A 9 -6.243 12.730 -1.864 1.00 0.00 C ATOM 153 OG SER A 9 -7.384 13.417 -1.367 1.00 0.00 O ATOM 0 H SER A 9 -3.348 11.794 -1.356 1.00 0.00 H new ATOM 0 HA SER A 9 -5.458 13.191 0.088 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.762 13.318 -2.646 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.542 11.783 -2.314 1.00 0.00 H new ATOM 0 HG SER A 9 -8.013 13.579 -2.100 1.00 0.00 H new ATOM 159 N GLY A 10 -4.409 10.471 0.344 1.00 0.00 N ATOM 160 CA GLY A 10 -4.526 9.081 0.868 1.00 0.00 C ATOM 161 C GLY A 10 -4.301 9.081 2.381 1.00 0.00 C ATOM 162 O GLY A 10 -3.316 8.565 2.871 1.00 0.00 O ATOM 0 H GLY A 10 -3.487 10.897 0.442 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.511 8.676 0.637 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.794 8.436 0.382 1.00 0.00 H new ATOM 166 N ASP A 11 -5.205 9.655 3.126 1.00 0.00 N ATOM 167 CA ASP A 11 -5.038 9.684 4.607 1.00 0.00 C ATOM 168 C ASP A 11 -4.780 8.265 5.118 1.00 0.00 C ATOM 169 O ASP A 11 -5.326 7.304 4.613 1.00 0.00 O ATOM 170 CB ASP A 11 -6.307 10.239 5.255 1.00 0.00 C ATOM 171 CG ASP A 11 -7.535 9.568 4.639 1.00 0.00 C ATOM 172 OD1 ASP A 11 -7.371 8.525 4.026 1.00 0.00 O ATOM 173 OD2 ASP A 11 -8.619 10.106 4.788 1.00 0.00 O ATOM 0 H ASP A 11 -6.051 10.104 2.775 1.00 0.00 H new ATOM 0 HA ASP A 11 -4.193 10.322 4.865 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.285 10.062 6.330 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.359 11.318 5.110 1.00 0.00 H new ATOM 178 N GLU A 12 -3.951 8.126 6.115 1.00 0.00 N ATOM 179 CA GLU A 12 -3.655 6.770 6.657 1.00 0.00 C ATOM 180 C GLU A 12 -3.078 5.891 5.545 1.00 0.00 C ATOM 181 O GLU A 12 -3.759 5.539 4.601 1.00 0.00 O ATOM 182 CB GLU A 12 -4.944 6.138 7.191 1.00 0.00 C ATOM 183 CG GLU A 12 -5.640 7.119 8.136 1.00 0.00 C ATOM 184 CD GLU A 12 -4.904 7.149 9.477 1.00 0.00 C ATOM 185 OE1 GLU A 12 -3.955 6.397 9.626 1.00 0.00 O ATOM 186 OE2 GLU A 12 -5.301 7.923 10.331 1.00 0.00 O ATOM 0 H GLU A 12 -3.465 8.894 6.579 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.931 6.854 7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -5.606 5.882 6.364 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.716 5.210 7.716 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.655 8.116 7.695 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.678 6.821 8.286 1.00 0.00 H new ATOM 193 N LEU A 13 -1.827 5.536 5.648 1.00 0.00 N ATOM 194 CA LEU A 13 -1.202 4.681 4.599 1.00 0.00 C ATOM 195 C LEU A 13 -0.667 3.400 5.243 1.00 0.00 C ATOM 196 O LEU A 13 -1.236 2.336 5.100 1.00 0.00 O ATOM 197 CB LEU A 13 -0.046 5.444 3.946 1.00 0.00 C ATOM 198 CG LEU A 13 -0.346 5.657 2.462 1.00 0.00 C ATOM 199 CD1 LEU A 13 -1.301 6.841 2.300 1.00 0.00 C ATOM 200 CD2 LEU A 13 0.958 5.949 1.718 1.00 0.00 C ATOM 0 H LEU A 13 -1.209 5.802 6.415 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.944 4.427 3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.094 6.405 4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.883 4.887 4.063 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.808 4.759 2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -1.515 6.993 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -2.230 6.635 2.832 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.839 7.739 2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.747 6.101 0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.418 6.848 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.640 5.107 1.834 1.00 0.00 H new ATOM 212 N VAL A 14 0.422 3.497 5.954 1.00 0.00 N ATOM 213 CA VAL A 14 0.998 2.293 6.614 1.00 0.00 C ATOM 214 C VAL A 14 1.715 2.724 7.896 1.00 0.00 C ATOM 215 O VAL A 14 1.811 3.898 8.189 1.00 0.00 O ATOM 216 CB VAL A 14 1.991 1.617 5.666 1.00 0.00 C ATOM 217 CG1 VAL A 14 3.276 2.446 5.588 1.00 0.00 C ATOM 218 CG2 VAL A 14 2.316 0.219 6.190 1.00 0.00 C ATOM 0 H VAL A 14 0.940 4.363 6.107 1.00 0.00 H new ATOM 0 HA VAL A 14 0.204 1.588 6.859 1.00 0.00 H new ATOM 0 HB VAL A 14 1.551 1.543 4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.981 1.962 4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.043 3.444 5.216 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.720 2.523 6.581 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.023 -0.266 5.517 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.755 0.296 7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.401 -0.372 6.242 1.00 0.00 H new ATOM 228 N SER A 15 2.212 1.797 8.671 1.00 0.00 N ATOM 229 CA SER A 15 2.905 2.196 9.929 1.00 0.00 C ATOM 230 C SER A 15 4.171 1.365 10.137 1.00 0.00 C ATOM 231 O SER A 15 4.382 0.355 9.495 1.00 0.00 O ATOM 232 CB SER A 15 1.963 1.994 11.114 1.00 0.00 C ATOM 233 OG SER A 15 1.102 0.893 10.848 1.00 0.00 O ATOM 0 H SER A 15 2.169 0.794 8.491 1.00 0.00 H new ATOM 0 HA SER A 15 3.187 3.246 9.853 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.537 1.810 12.022 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.376 2.896 11.285 1.00 0.00 H new ATOM 0 HG SER A 15 0.202 1.223 10.645 1.00 0.00 H new ATOM 239 N ASP A 16 5.020 1.795 11.036 1.00 0.00 N ATOM 240 CA ASP A 16 6.281 1.045 11.298 1.00 0.00 C ATOM 241 C ASP A 16 6.018 -0.072 12.309 1.00 0.00 C ATOM 242 O ASP A 16 6.933 -0.712 12.788 1.00 0.00 O ATOM 243 CB ASP A 16 7.333 2.003 11.862 1.00 0.00 C ATOM 244 CG ASP A 16 8.644 1.832 11.093 1.00 0.00 C ATOM 245 OD1 ASP A 16 9.086 0.702 10.961 1.00 0.00 O ATOM 246 OD2 ASP A 16 9.183 2.832 10.650 1.00 0.00 O ATOM 0 H ASP A 16 4.892 2.635 11.600 1.00 0.00 H new ATOM 0 HA ASP A 16 6.642 0.610 10.366 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.983 3.032 11.781 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.492 1.803 12.922 1.00 0.00 H new ATOM 251 N ALA A 17 4.780 -0.319 12.637 1.00 0.00 N ATOM 252 CA ALA A 17 4.473 -1.403 13.612 1.00 0.00 C ATOM 253 C ALA A 17 4.856 -2.748 12.996 1.00 0.00 C ATOM 254 O ALA A 17 5.139 -3.705 13.688 1.00 0.00 O ATOM 255 CB ALA A 17 2.979 -1.394 13.939 1.00 0.00 C ATOM 0 H ALA A 17 3.969 0.182 12.273 1.00 0.00 H new ATOM 0 HA ALA A 17 5.039 -1.243 14.530 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.758 -2.188 14.652 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.707 -0.431 14.372 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.406 -1.556 13.026 1.00 0.00 H new ATOM 261 N TYR A 18 4.871 -2.822 11.693 1.00 0.00 N ATOM 262 CA TYR A 18 5.241 -4.098 11.017 1.00 0.00 C ATOM 263 C TYR A 18 6.678 -3.995 10.505 1.00 0.00 C ATOM 264 O TYR A 18 7.075 -4.697 9.597 1.00 0.00 O ATOM 265 CB TYR A 18 4.297 -4.342 9.837 1.00 0.00 C ATOM 266 CG TYR A 18 2.866 -4.230 10.304 1.00 0.00 C ATOM 267 CD1 TYR A 18 2.198 -5.358 10.797 1.00 0.00 C ATOM 268 CD2 TYR A 18 2.205 -2.997 10.242 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.870 -5.252 11.229 1.00 0.00 C ATOM 270 CE2 TYR A 18 0.877 -2.892 10.674 1.00 0.00 C ATOM 271 CZ TYR A 18 0.209 -4.019 11.167 1.00 0.00 C ATOM 272 OH TYR A 18 -1.099 -3.914 11.591 1.00 0.00 O ATOM 0 H TYR A 18 4.642 -2.051 11.066 1.00 0.00 H new ATOM 0 HA TYR A 18 5.160 -4.925 11.723 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.490 -3.616 9.047 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.476 -5.330 9.413 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.707 -6.309 10.844 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.719 -2.127 9.861 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.355 -6.122 11.610 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.368 -1.941 10.627 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.405 -2.990 11.481 1.00 0.00 H new ATOM 282 N ASP A 19 7.454 -3.111 11.074 1.00 0.00 N ATOM 283 CA ASP A 19 8.863 -2.942 10.621 1.00 0.00 C ATOM 284 C ASP A 19 8.871 -2.536 9.144 1.00 0.00 C ATOM 285 O ASP A 19 8.334 -3.224 8.298 1.00 0.00 O ATOM 286 CB ASP A 19 9.642 -4.255 10.835 1.00 0.00 C ATOM 287 CG ASP A 19 9.590 -5.135 9.579 1.00 0.00 C ATOM 288 OD1 ASP A 19 10.182 -4.747 8.585 1.00 0.00 O ATOM 289 OD2 ASP A 19 8.961 -6.178 9.635 1.00 0.00 O ATOM 0 H ASP A 19 7.170 -2.496 11.837 1.00 0.00 H new ATOM 0 HA ASP A 19 9.349 -2.160 11.204 1.00 0.00 H new ATOM 0 HB2 ASP A 19 10.679 -4.030 11.084 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.222 -4.798 11.682 1.00 0.00 H new ATOM 294 N LEU A 20 9.466 -1.419 8.832 1.00 0.00 N ATOM 295 CA LEU A 20 9.495 -0.966 7.414 1.00 0.00 C ATOM 296 C LEU A 20 10.936 -0.935 6.908 1.00 0.00 C ATOM 297 O LEU A 20 11.869 -0.752 7.664 1.00 0.00 O ATOM 298 CB LEU A 20 8.889 0.434 7.320 1.00 0.00 C ATOM 299 CG LEU A 20 7.518 0.430 7.992 1.00 0.00 C ATOM 300 CD1 LEU A 20 7.046 1.866 8.209 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.518 -0.300 7.097 1.00 0.00 C ATOM 0 H LEU A 20 9.933 -0.801 9.496 1.00 0.00 H new ATOM 0 HA LEU A 20 8.918 -1.658 6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.543 1.160 7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.796 0.734 6.276 1.00 0.00 H new ATOM 0 HG LEU A 20 7.590 -0.077 8.955 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.067 1.859 8.689 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.758 2.391 8.846 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.975 2.375 7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.538 -0.304 7.574 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.451 0.209 6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.850 -1.326 6.942 1.00 0.00 H new ATOM 313 N LYS A 21 11.124 -1.113 5.630 1.00 0.00 N ATOM 314 CA LYS A 21 12.507 -1.095 5.074 1.00 0.00 C ATOM 315 C LYS A 21 12.561 -0.175 3.851 1.00 0.00 C ATOM 316 O LYS A 21 11.597 -0.031 3.126 1.00 0.00 O ATOM 317 CB LYS A 21 12.912 -2.513 4.663 1.00 0.00 C ATOM 318 CG LYS A 21 14.151 -2.939 5.453 1.00 0.00 C ATOM 319 CD LYS A 21 13.742 -3.329 6.874 1.00 0.00 C ATOM 320 CE LYS A 21 14.442 -4.631 7.270 1.00 0.00 C ATOM 321 NZ LYS A 21 15.406 -4.361 8.373 1.00 0.00 N ATOM 0 H LYS A 21 10.382 -1.270 4.948 1.00 0.00 H new ATOM 0 HA LYS A 21 13.195 -0.725 5.834 1.00 0.00 H new ATOM 0 HB2 LYS A 21 12.092 -3.206 4.851 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.120 -2.548 3.594 1.00 0.00 H new ATOM 0 HG2 LYS A 21 14.638 -3.780 4.960 1.00 0.00 H new ATOM 0 HG3 LYS A 21 14.874 -2.124 5.482 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.008 -2.534 7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.661 -3.454 6.931 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.706 -5.370 7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.965 -5.051 6.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 15.882 -5.246 8.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.115 -3.670 8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 14.895 -3.979 9.194 1.00 0.00 H new ATOM 335 N GLU A 22 13.685 0.446 3.618 1.00 0.00 N ATOM 336 CA GLU A 22 13.807 1.353 2.442 1.00 0.00 C ATOM 337 C GLU A 22 14.326 0.557 1.245 1.00 0.00 C ATOM 338 O GLU A 22 15.353 -0.088 1.314 1.00 0.00 O ATOM 339 CB GLU A 22 14.785 2.484 2.766 1.00 0.00 C ATOM 340 CG GLU A 22 14.021 3.806 2.863 1.00 0.00 C ATOM 341 CD GLU A 22 14.579 4.797 1.839 1.00 0.00 C ATOM 342 OE1 GLU A 22 15.634 5.354 2.097 1.00 0.00 O ATOM 343 OE2 GLU A 22 13.943 4.981 0.815 1.00 0.00 O ATOM 0 H GLU A 22 14.524 0.364 4.192 1.00 0.00 H new ATOM 0 HA GLU A 22 12.831 1.777 2.205 1.00 0.00 H new ATOM 0 HB2 GLU A 22 15.298 2.278 3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 22 15.551 2.550 1.993 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.959 3.638 2.681 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.111 4.217 3.869 1.00 0.00 H new ATOM 350 N VAL A 23 13.623 0.593 0.149 1.00 0.00 N ATOM 351 CA VAL A 23 14.074 -0.168 -1.049 1.00 0.00 C ATOM 352 C VAL A 23 15.202 0.591 -1.748 1.00 0.00 C ATOM 353 O VAL A 23 15.255 1.805 -1.727 1.00 0.00 O ATOM 354 CB VAL A 23 12.896 -0.346 -2.007 1.00 0.00 C ATOM 355 CG1 VAL A 23 13.277 -1.335 -3.109 1.00 0.00 C ATOM 356 CG2 VAL A 23 11.695 -0.887 -1.229 1.00 0.00 C ATOM 0 H VAL A 23 12.756 1.116 0.030 1.00 0.00 H new ATOM 0 HA VAL A 23 14.443 -1.147 -0.742 1.00 0.00 H new ATOM 0 HB VAL A 23 12.641 0.614 -2.457 1.00 0.00 H new ATOM 0 HG11 VAL A 23 12.436 -1.461 -3.791 1.00 0.00 H new ATOM 0 HG12 VAL A 23 14.137 -0.953 -3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 23 13.530 -2.297 -2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 23 10.851 -1.016 -1.906 1.00 0.00 H new ATOM 0 HG22 VAL A 23 11.953 -1.848 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.424 -0.183 -0.442 1.00 0.00 H new ATOM 366 N ASP A 24 16.108 -0.119 -2.365 1.00 0.00 N ATOM 367 CA ASP A 24 17.240 0.553 -3.064 1.00 0.00 C ATOM 368 C ASP A 24 16.717 1.747 -3.866 1.00 0.00 C ATOM 369 O ASP A 24 17.399 2.738 -4.034 1.00 0.00 O ATOM 370 CB ASP A 24 17.914 -0.442 -4.012 1.00 0.00 C ATOM 371 CG ASP A 24 18.537 -1.579 -3.199 1.00 0.00 C ATOM 372 OD1 ASP A 24 19.066 -1.299 -2.136 1.00 0.00 O ATOM 373 OD2 ASP A 24 18.476 -2.710 -3.654 1.00 0.00 O ATOM 0 H ASP A 24 16.112 -1.138 -2.415 1.00 0.00 H new ATOM 0 HA ASP A 24 17.962 0.904 -2.327 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.184 -0.842 -4.716 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.681 0.062 -4.600 1.00 0.00 H new ATOM 378 N ASP A 25 15.514 1.664 -4.363 1.00 0.00 N ATOM 379 CA ASP A 25 14.958 2.799 -5.153 1.00 0.00 C ATOM 380 C ASP A 25 14.599 3.953 -4.207 1.00 0.00 C ATOM 381 O ASP A 25 15.458 4.693 -3.771 1.00 0.00 O ATOM 382 CB ASP A 25 13.710 2.332 -5.907 1.00 0.00 C ATOM 383 CG ASP A 25 14.127 1.653 -7.214 1.00 0.00 C ATOM 384 OD1 ASP A 25 14.651 2.340 -8.075 1.00 0.00 O ATOM 385 OD2 ASP A 25 13.915 0.457 -7.332 1.00 0.00 O ATOM 0 H ASP A 25 14.893 0.862 -4.257 1.00 0.00 H new ATOM 0 HA ASP A 25 15.701 3.145 -5.872 1.00 0.00 H new ATOM 0 HB2 ASP A 25 13.138 1.638 -5.291 1.00 0.00 H new ATOM 0 HB3 ASP A 25 13.060 3.181 -6.117 1.00 0.00 H new ATOM 390 N ILE A 26 13.343 4.113 -3.882 1.00 0.00 N ATOM 391 CA ILE A 26 12.949 5.221 -2.964 1.00 0.00 C ATOM 392 C ILE A 26 11.532 4.970 -2.444 1.00 0.00 C ATOM 393 O ILE A 26 10.639 5.770 -2.642 1.00 0.00 O ATOM 394 CB ILE A 26 12.985 6.554 -3.718 1.00 0.00 C ATOM 395 CG1 ILE A 26 12.411 6.362 -5.123 1.00 0.00 C ATOM 396 CG2 ILE A 26 14.428 7.047 -3.823 1.00 0.00 C ATOM 397 CD1 ILE A 26 11.346 7.428 -5.388 1.00 0.00 C ATOM 0 H ILE A 26 12.576 3.527 -4.211 1.00 0.00 H new ATOM 0 HA ILE A 26 13.646 5.261 -2.127 1.00 0.00 H new ATOM 0 HB ILE A 26 12.389 7.289 -3.177 1.00 0.00 H new ATOM 0 HG12 ILE A 26 13.206 6.434 -5.865 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.976 5.367 -5.217 1.00 0.00 H new ATOM 0 HG21 ILE A 26 14.450 7.995 -4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.839 7.186 -2.823 1.00 0.00 H new ATOM 0 HG23 ILE A 26 15.026 6.311 -4.361 1.00 0.00 H new ATOM 0 HD11 ILE A 26 10.936 7.292 -6.389 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.547 7.334 -4.653 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.795 8.418 -5.311 1.00 0.00 H new ATOM 409 N VAL A 27 11.314 3.866 -1.783 1.00 0.00 N ATOM 410 CA VAL A 27 9.951 3.573 -1.257 1.00 0.00 C ATOM 411 C VAL A 27 10.063 2.829 0.075 1.00 0.00 C ATOM 412 O VAL A 27 11.120 2.364 0.452 1.00 0.00 O ATOM 413 CB VAL A 27 9.192 2.704 -2.261 1.00 0.00 C ATOM 414 CG1 VAL A 27 9.166 3.400 -3.622 1.00 0.00 C ATOM 415 CG2 VAL A 27 9.892 1.351 -2.396 1.00 0.00 C ATOM 0 H VAL A 27 12.019 3.156 -1.585 1.00 0.00 H new ATOM 0 HA VAL A 27 9.414 4.510 -1.106 1.00 0.00 H new ATOM 0 HB VAL A 27 8.171 2.553 -1.910 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.625 2.780 -4.337 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.668 4.365 -3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 27 10.187 3.552 -3.973 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.351 0.731 -3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.913 1.503 -2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.911 0.853 -1.427 1.00 0.00 H new ATOM 425 N TYR A 28 8.977 2.712 0.789 1.00 0.00 N ATOM 426 CA TYR A 28 9.013 1.998 2.096 1.00 0.00 C ATOM 427 C TYR A 28 8.225 0.692 1.982 1.00 0.00 C ATOM 428 O TYR A 28 7.225 0.618 1.296 1.00 0.00 O ATOM 429 CB TYR A 28 8.381 2.881 3.173 1.00 0.00 C ATOM 430 CG TYR A 28 9.462 3.633 3.910 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.448 2.930 4.612 1.00 0.00 C ATOM 432 CD2 TYR A 28 9.477 5.033 3.896 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.450 3.627 5.297 1.00 0.00 C ATOM 434 CE2 TYR A 28 10.479 5.730 4.581 1.00 0.00 C ATOM 435 CZ TYR A 28 11.465 5.027 5.283 1.00 0.00 C ATOM 436 OH TYR A 28 12.453 5.714 5.958 1.00 0.00 O ATOM 0 H TYR A 28 8.064 3.081 0.523 1.00 0.00 H new ATOM 0 HA TYR A 28 10.046 1.778 2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.682 3.582 2.718 1.00 0.00 H new ATOM 0 HB3 TYR A 28 7.810 2.269 3.871 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.436 1.850 4.625 1.00 0.00 H new ATOM 0 HD2 TYR A 28 8.715 5.575 3.356 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.212 3.085 5.837 1.00 0.00 H new ATOM 0 HE2 TYR A 28 10.491 6.810 4.568 1.00 0.00 H new ATOM 0 HH TYR A 28 12.317 6.678 5.845 1.00 0.00 H new ATOM 446 N GLU A 29 8.660 -0.341 2.650 1.00 0.00 N ATOM 447 CA GLU A 29 7.924 -1.633 2.575 1.00 0.00 C ATOM 448 C GLU A 29 7.395 -1.995 3.963 1.00 0.00 C ATOM 449 O GLU A 29 8.139 -2.065 4.922 1.00 0.00 O ATOM 450 CB GLU A 29 8.866 -2.736 2.076 1.00 0.00 C ATOM 451 CG GLU A 29 9.897 -3.069 3.156 1.00 0.00 C ATOM 452 CD GLU A 29 10.886 -4.105 2.619 1.00 0.00 C ATOM 453 OE1 GLU A 29 10.878 -4.336 1.421 1.00 0.00 O ATOM 454 OE2 GLU A 29 11.633 -4.650 3.414 1.00 0.00 O ATOM 0 H GLU A 29 9.490 -0.346 3.242 1.00 0.00 H new ATOM 0 HA GLU A 29 7.089 -1.537 1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 29 8.293 -3.627 1.821 1.00 0.00 H new ATOM 0 HB3 GLU A 29 9.371 -2.411 1.167 1.00 0.00 H new ATOM 0 HG2 GLU A 29 10.428 -2.166 3.457 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.397 -3.455 4.044 1.00 0.00 H new ATOM 461 N ALA A 30 6.112 -2.227 4.076 1.00 0.00 N ATOM 462 CA ALA A 30 5.528 -2.588 5.399 1.00 0.00 C ATOM 463 C ALA A 30 5.017 -4.031 5.340 1.00 0.00 C ATOM 464 O ALA A 30 4.076 -4.338 4.635 1.00 0.00 O ATOM 465 CB ALA A 30 4.367 -1.639 5.725 1.00 0.00 C ATOM 0 H ALA A 30 5.444 -2.181 3.306 1.00 0.00 H new ATOM 0 HA ALA A 30 6.288 -2.500 6.175 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.941 -1.904 6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.734 -0.613 5.759 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.600 -1.725 4.955 1.00 0.00 H new ATOM 471 N ASP A 31 5.638 -4.919 6.069 1.00 0.00 N ATOM 472 CA ASP A 31 5.197 -6.342 6.049 1.00 0.00 C ATOM 473 C ASP A 31 3.810 -6.466 6.682 1.00 0.00 C ATOM 474 O ASP A 31 3.447 -5.711 7.562 1.00 0.00 O ATOM 475 CB ASP A 31 6.194 -7.197 6.835 1.00 0.00 C ATOM 476 CG ASP A 31 7.529 -7.246 6.089 1.00 0.00 C ATOM 477 OD1 ASP A 31 7.587 -7.896 5.059 1.00 0.00 O ATOM 478 OD2 ASP A 31 8.472 -6.633 6.563 1.00 0.00 O ATOM 0 H ASP A 31 6.432 -4.720 6.678 1.00 0.00 H new ATOM 0 HA ASP A 31 5.152 -6.688 5.016 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.338 -6.781 7.832 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.801 -8.205 6.964 1.00 0.00 H new ATOM 483 N CYS A 32 3.035 -7.417 6.240 1.00 0.00 N ATOM 484 CA CYS A 32 1.673 -7.602 6.811 1.00 0.00 C ATOM 485 C CYS A 32 1.358 -9.097 6.893 1.00 0.00 C ATOM 486 O CYS A 32 2.119 -9.927 6.435 1.00 0.00 O ATOM 487 CB CYS A 32 0.644 -6.913 5.911 1.00 0.00 C ATOM 488 SG CYS A 32 0.564 -7.772 4.320 1.00 0.00 S ATOM 0 H CYS A 32 3.288 -8.077 5.504 1.00 0.00 H new ATOM 0 HA CYS A 32 1.633 -7.164 7.808 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -0.335 -6.919 6.389 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.918 -5.869 5.760 1.00 0.00 H new ATOM 0 HG CYS A 32 0.957 -6.971 3.374 1.00 0.00 H new ATOM 494 N GLN A 33 0.244 -9.449 7.473 1.00 0.00 N ATOM 495 CA GLN A 33 -0.116 -10.891 7.582 1.00 0.00 C ATOM 496 C GLN A 33 -1.382 -11.161 6.769 1.00 0.00 C ATOM 497 O GLN A 33 -2.107 -10.254 6.411 1.00 0.00 O ATOM 498 CB GLN A 33 -0.364 -11.247 9.050 1.00 0.00 C ATOM 499 CG GLN A 33 -0.126 -12.743 9.265 1.00 0.00 C ATOM 500 CD GLN A 33 -0.453 -13.107 10.714 1.00 0.00 C ATOM 501 OE1 GLN A 33 -1.243 -12.442 11.356 1.00 0.00 O ATOM 502 NE2 GLN A 33 0.122 -14.144 11.260 1.00 0.00 N ATOM 0 H GLN A 33 -0.433 -8.801 7.876 1.00 0.00 H new ATOM 0 HA GLN A 33 0.701 -11.500 7.196 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.299 -10.667 9.692 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -1.385 -10.987 9.330 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -0.748 -13.323 8.584 1.00 0.00 H new ATOM 0 HG3 GLN A 33 0.911 -12.993 9.041 1.00 0.00 H new ATOM 0 HE21 GLN A 33 0.785 -14.702 10.722 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -0.091 -14.396 12.225 1.00 0.00 H new ATOM 511 N MET A 34 -1.654 -12.402 6.476 1.00 0.00 N ATOM 512 CA MET A 34 -2.872 -12.730 5.688 1.00 0.00 C ATOM 513 C MET A 34 -3.812 -13.582 6.542 1.00 0.00 C ATOM 514 O MET A 34 -3.458 -14.654 6.992 1.00 0.00 O ATOM 515 CB MET A 34 -2.469 -13.508 4.434 1.00 0.00 C ATOM 516 CG MET A 34 -2.983 -12.776 3.193 1.00 0.00 C ATOM 517 SD MET A 34 -3.738 -13.969 2.062 1.00 0.00 S ATOM 518 CE MET A 34 -4.161 -12.797 0.750 1.00 0.00 C ATOM 0 H MET A 34 -1.084 -13.203 6.749 1.00 0.00 H new ATOM 0 HA MET A 34 -3.381 -11.811 5.396 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.385 -13.608 4.388 1.00 0.00 H new ATOM 0 HB3 MET A 34 -2.880 -14.517 4.471 1.00 0.00 H new ATOM 0 HG2 MET A 34 -3.712 -12.018 3.480 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.163 -12.257 2.697 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.648 -13.327 -0.068 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.837 -12.038 1.144 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.253 -12.319 0.383 1.00 0.00 H new ATOM 528 N VAL A 35 -5.007 -13.113 6.771 1.00 0.00 N ATOM 529 CA VAL A 35 -5.968 -13.892 7.599 1.00 0.00 C ATOM 530 C VAL A 35 -7.197 -14.240 6.757 1.00 0.00 C ATOM 531 O VAL A 35 -7.692 -13.430 5.999 1.00 0.00 O ATOM 532 CB VAL A 35 -6.394 -13.052 8.804 1.00 0.00 C ATOM 533 CG1 VAL A 35 -5.303 -13.110 9.874 1.00 0.00 C ATOM 534 CG2 VAL A 35 -6.597 -11.601 8.363 1.00 0.00 C ATOM 0 H VAL A 35 -5.360 -12.223 6.420 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.494 -14.810 7.945 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.326 -13.444 9.212 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -5.605 -12.512 10.734 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.153 -14.144 10.186 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.372 -12.716 9.466 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.901 -10.999 9.220 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.664 -11.210 7.958 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.371 -11.558 7.597 1.00 0.00 H new ATOM 544 N THR A 36 -7.691 -15.442 6.879 1.00 0.00 N ATOM 545 CA THR A 36 -8.885 -15.838 6.080 1.00 0.00 C ATOM 546 C THR A 36 -10.157 -15.477 6.847 1.00 0.00 C ATOM 547 O THR A 36 -10.273 -15.726 8.031 1.00 0.00 O ATOM 548 CB THR A 36 -8.854 -17.345 5.825 1.00 0.00 C ATOM 549 OG1 THR A 36 -7.819 -17.933 6.603 1.00 0.00 O ATOM 550 CG2 THR A 36 -8.593 -17.605 4.342 1.00 0.00 C ATOM 0 H THR A 36 -7.320 -16.165 7.496 1.00 0.00 H new ATOM 0 HA THR A 36 -8.873 -15.309 5.127 1.00 0.00 H new ATOM 0 HB THR A 36 -9.812 -17.784 6.105 1.00 0.00 H new ATOM 0 HG1 THR A 36 -8.087 -17.948 7.546 1.00 0.00 H new ATOM 0 HG21 THR A 36 -8.571 -18.679 4.159 1.00 0.00 H new ATOM 0 HG22 THR A 36 -9.387 -17.152 3.748 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.635 -17.169 4.059 1.00 0.00 H new ATOM 558 N VAL A 37 -11.113 -14.893 6.180 1.00 0.00 N ATOM 559 CA VAL A 37 -12.379 -14.516 6.866 1.00 0.00 C ATOM 560 C VAL A 37 -13.565 -14.869 5.967 1.00 0.00 C ATOM 561 O VAL A 37 -13.439 -14.954 4.762 1.00 0.00 O ATOM 562 CB VAL A 37 -12.376 -13.014 7.149 1.00 0.00 C ATOM 563 CG1 VAL A 37 -11.459 -12.723 8.339 1.00 0.00 C ATOM 564 CG2 VAL A 37 -11.862 -12.264 5.917 1.00 0.00 C ATOM 0 H VAL A 37 -11.072 -14.660 5.188 1.00 0.00 H new ATOM 0 HA VAL A 37 -12.463 -15.059 7.807 1.00 0.00 H new ATOM 0 HB VAL A 37 -13.389 -12.685 7.379 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -11.456 -11.652 8.542 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -11.821 -13.258 9.217 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -10.446 -13.051 8.107 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -11.860 -11.193 6.118 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -10.848 -12.593 5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -12.512 -12.472 5.067 1.00 0.00 H new ATOM 574 N LYS A 38 -14.719 -15.075 6.542 1.00 0.00 N ATOM 575 CA LYS A 38 -15.909 -15.424 5.716 1.00 0.00 C ATOM 576 C LYS A 38 -16.951 -14.309 5.824 1.00 0.00 C ATOM 577 O LYS A 38 -17.569 -14.120 6.854 1.00 0.00 O ATOM 578 CB LYS A 38 -16.510 -16.738 6.221 1.00 0.00 C ATOM 579 CG LYS A 38 -15.470 -17.854 6.100 1.00 0.00 C ATOM 580 CD LYS A 38 -15.609 -18.812 7.283 1.00 0.00 C ATOM 581 CE LYS A 38 -14.222 -19.279 7.728 1.00 0.00 C ATOM 582 NZ LYS A 38 -13.825 -20.477 6.936 1.00 0.00 N ATOM 0 H LYS A 38 -14.888 -15.017 7.546 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.609 -15.538 4.674 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -16.825 -16.631 7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.399 -16.990 5.642 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.608 -18.394 5.163 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.466 -17.429 6.078 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.119 -18.316 8.108 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.220 -19.669 7.000 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.495 -18.479 7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.231 -19.519 8.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.882 -20.796 7.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.514 -21.240 7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.801 -20.233 5.925 1.00 0.00 H new ATOM 596 N GLN A 39 -17.152 -13.570 4.768 1.00 0.00 N ATOM 597 CA GLN A 39 -18.153 -12.468 4.806 1.00 0.00 C ATOM 598 C GLN A 39 -19.458 -12.944 4.161 1.00 0.00 C ATOM 599 O GLN A 39 -19.477 -13.904 3.417 1.00 0.00 O ATOM 600 CB GLN A 39 -17.613 -11.260 4.034 1.00 0.00 C ATOM 601 CG GLN A 39 -16.500 -10.592 4.844 1.00 0.00 C ATOM 602 CD GLN A 39 -16.308 -9.153 4.361 1.00 0.00 C ATOM 603 OE1 GLN A 39 -16.459 -8.220 5.124 1.00 0.00 O ATOM 604 NE2 GLN A 39 -15.979 -8.933 3.117 1.00 0.00 N ATOM 0 H GLN A 39 -16.665 -13.682 3.879 1.00 0.00 H new ATOM 0 HA GLN A 39 -18.341 -12.182 5.841 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -17.231 -11.577 3.063 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -18.416 -10.548 3.844 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -16.753 -10.600 5.904 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -15.571 -11.151 4.734 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -15.852 -9.717 2.477 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -15.849 -7.977 2.785 1.00 0.00 H new ATOM 613 N GLY A 40 -20.547 -12.282 4.440 1.00 0.00 N ATOM 614 CA GLY A 40 -21.845 -12.701 3.840 1.00 0.00 C ATOM 615 C GLY A 40 -21.646 -13.011 2.354 1.00 0.00 C ATOM 616 O GLY A 40 -21.753 -14.144 1.928 1.00 0.00 O ATOM 0 H GLY A 40 -20.594 -11.471 5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -22.230 -13.580 4.357 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -22.586 -11.910 3.961 1.00 0.00 H new ATOM 620 N GLY A 41 -21.358 -12.014 1.563 1.00 0.00 N ATOM 621 CA GLY A 41 -21.154 -12.253 0.106 1.00 0.00 C ATOM 622 C GLY A 41 -21.269 -10.929 -0.651 1.00 0.00 C ATOM 623 O GLY A 41 -20.282 -10.303 -0.980 1.00 0.00 O ATOM 0 H GLY A 41 -21.255 -11.044 1.862 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -20.174 -12.698 -0.066 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -21.895 -12.961 -0.264 1.00 0.00 H new ATOM 627 N ASP A 42 -22.470 -10.497 -0.931 1.00 0.00 N ATOM 628 CA ASP A 42 -22.648 -9.213 -1.665 1.00 0.00 C ATOM 629 C ASP A 42 -24.130 -9.014 -1.993 1.00 0.00 C ATOM 630 O ASP A 42 -24.645 -9.569 -2.942 1.00 0.00 O ATOM 631 CB ASP A 42 -21.837 -9.249 -2.962 1.00 0.00 C ATOM 632 CG ASP A 42 -20.995 -7.977 -3.073 1.00 0.00 C ATOM 633 OD1 ASP A 42 -20.259 -7.694 -2.144 1.00 0.00 O ATOM 634 OD2 ASP A 42 -21.102 -7.306 -4.088 1.00 0.00 O ATOM 0 H ASP A 42 -23.334 -10.978 -0.683 1.00 0.00 H new ATOM 0 HA ASP A 42 -22.300 -8.388 -1.043 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -21.192 -10.127 -2.976 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -22.505 -9.331 -3.819 1.00 0.00 H new ATOM 639 N VAL A 43 -24.819 -8.228 -1.213 1.00 0.00 N ATOM 640 CA VAL A 43 -26.267 -7.996 -1.479 1.00 0.00 C ATOM 641 C VAL A 43 -26.426 -7.121 -2.723 1.00 0.00 C ATOM 642 O VAL A 43 -27.367 -7.265 -3.479 1.00 0.00 O ATOM 643 CB VAL A 43 -26.900 -7.288 -0.278 1.00 0.00 C ATOM 644 CG1 VAL A 43 -28.354 -6.940 -0.598 1.00 0.00 C ATOM 645 CG2 VAL A 43 -26.858 -8.211 0.941 1.00 0.00 C ATOM 0 H VAL A 43 -24.442 -7.736 -0.403 1.00 0.00 H new ATOM 0 HA VAL A 43 -26.762 -8.954 -1.642 1.00 0.00 H new ATOM 0 HB VAL A 43 -26.344 -6.375 -0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -28.804 -6.436 0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -28.388 -6.282 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -28.908 -7.854 -0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -27.309 -7.706 1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -27.413 -9.124 0.725 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -25.823 -8.461 1.172 1.00 0.00 H new ATOM 655 N ASP A 44 -25.518 -6.211 -2.937 1.00 0.00 N ATOM 656 CA ASP A 44 -25.618 -5.321 -4.128 1.00 0.00 C ATOM 657 C ASP A 44 -24.892 -5.961 -5.314 1.00 0.00 C ATOM 658 O ASP A 44 -23.681 -5.929 -5.404 1.00 0.00 O ATOM 659 CB ASP A 44 -24.978 -3.969 -3.807 1.00 0.00 C ATOM 660 CG ASP A 44 -25.658 -3.361 -2.579 1.00 0.00 C ATOM 661 OD1 ASP A 44 -26.843 -3.593 -2.407 1.00 0.00 O ATOM 662 OD2 ASP A 44 -24.981 -2.674 -1.831 1.00 0.00 O ATOM 0 H ASP A 44 -24.709 -6.044 -2.338 1.00 0.00 H new ATOM 0 HA ASP A 44 -26.668 -5.177 -4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -23.911 -4.095 -3.620 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -25.075 -3.297 -4.660 1.00 0.00 H new ATOM 667 N ILE A 45 -25.626 -6.540 -6.226 1.00 0.00 N ATOM 668 CA ILE A 45 -24.981 -7.180 -7.407 1.00 0.00 C ATOM 669 C ILE A 45 -25.773 -6.832 -8.669 1.00 0.00 C ATOM 670 O ILE A 45 -25.719 -7.532 -9.660 1.00 0.00 O ATOM 671 CB ILE A 45 -24.959 -8.698 -7.221 1.00 0.00 C ATOM 672 CG1 ILE A 45 -24.070 -9.330 -8.294 1.00 0.00 C ATOM 673 CG2 ILE A 45 -26.381 -9.248 -7.346 1.00 0.00 C ATOM 674 CD1 ILE A 45 -23.861 -10.812 -7.980 1.00 0.00 C ATOM 0 H ILE A 45 -26.644 -6.597 -6.204 1.00 0.00 H new ATOM 0 HA ILE A 45 -23.959 -6.814 -7.505 1.00 0.00 H new ATOM 0 HB ILE A 45 -24.563 -8.938 -6.234 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -24.531 -9.217 -9.275 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -23.109 -8.817 -8.333 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -26.366 -10.330 -7.214 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -27.014 -8.798 -6.581 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -26.778 -9.009 -8.333 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -23.228 -11.260 -8.745 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -23.381 -10.914 -7.007 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -24.825 -11.320 -7.964 1.00 0.00 H new ATOM 686 N GLY A 46 -26.511 -5.755 -8.640 1.00 0.00 N ATOM 687 CA GLY A 46 -27.307 -5.365 -9.838 1.00 0.00 C ATOM 688 C GLY A 46 -26.386 -5.268 -11.055 1.00 0.00 C ATOM 689 O GLY A 46 -25.192 -5.466 -10.959 1.00 0.00 O ATOM 0 H GLY A 46 -26.597 -5.129 -7.839 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -28.092 -6.099 -10.021 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -27.799 -4.408 -9.665 1.00 0.00 H new ATOM 693 N ALA A 47 -26.932 -4.965 -12.201 1.00 0.00 N ATOM 694 CA ALA A 47 -26.086 -4.856 -13.423 1.00 0.00 C ATOM 695 C ALA A 47 -25.384 -6.191 -13.678 1.00 0.00 C ATOM 696 O ALA A 47 -25.609 -7.165 -12.986 1.00 0.00 O ATOM 697 CB ALA A 47 -25.042 -3.757 -13.223 1.00 0.00 C ATOM 0 H ALA A 47 -27.926 -4.788 -12.344 1.00 0.00 H new ATOM 0 HA ALA A 47 -26.713 -4.608 -14.279 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -24.423 -3.677 -14.116 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -25.544 -2.807 -13.043 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -24.414 -4.003 -12.367 1.00 0.00 H new ATOM 703 N ASN A 48 -24.533 -6.245 -14.666 1.00 0.00 N ATOM 704 CA ASN A 48 -23.817 -7.517 -14.966 1.00 0.00 C ATOM 705 C ASN A 48 -24.829 -8.581 -15.401 1.00 0.00 C ATOM 706 O ASN A 48 -25.948 -8.598 -14.930 1.00 0.00 O ATOM 707 CB ASN A 48 -23.079 -7.993 -13.713 1.00 0.00 C ATOM 708 CG ASN A 48 -21.613 -7.564 -13.792 1.00 0.00 C ATOM 709 OD1 ASN A 48 -21.260 -6.710 -14.582 1.00 0.00 O ATOM 710 ND2 ASN A 48 -20.738 -8.123 -13.002 1.00 0.00 N ATOM 0 H ASN A 48 -24.303 -5.463 -15.279 1.00 0.00 H new ATOM 0 HA ASN A 48 -23.099 -7.351 -15.769 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -23.545 -7.573 -12.822 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -23.148 -9.077 -13.627 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -19.758 -7.843 -13.047 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -21.034 -8.840 -12.339 1.00 0.00 H new ATOM 717 N PRO A 49 -24.402 -9.440 -16.294 1.00 0.00 N ATOM 718 CA PRO A 49 -25.249 -10.524 -16.820 1.00 0.00 C ATOM 719 C PRO A 49 -25.333 -11.674 -15.814 1.00 0.00 C ATOM 720 O PRO A 49 -24.664 -11.676 -14.800 1.00 0.00 O ATOM 721 CB PRO A 49 -24.519 -10.964 -18.091 1.00 0.00 C ATOM 722 CG PRO A 49 -23.045 -10.522 -17.924 1.00 0.00 C ATOM 723 CD PRO A 49 -23.038 -9.408 -16.860 1.00 0.00 C ATOM 0 HA PRO A 49 -26.276 -10.212 -17.010 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -24.588 -12.044 -18.224 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -24.965 -10.505 -18.973 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -22.422 -11.360 -17.612 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -22.640 -10.158 -18.868 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -22.285 -9.593 -16.094 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -22.812 -8.437 -17.301 1.00 0.00 H new ATOM 731 N SER A 50 -26.151 -12.652 -16.086 1.00 0.00 N ATOM 732 CA SER A 50 -26.275 -13.801 -15.147 1.00 0.00 C ATOM 733 C SER A 50 -25.912 -15.095 -15.877 1.00 0.00 C ATOM 734 O SER A 50 -25.603 -15.092 -17.051 1.00 0.00 O ATOM 735 CB SER A 50 -27.713 -13.890 -14.636 1.00 0.00 C ATOM 736 OG SER A 50 -27.769 -13.393 -13.305 1.00 0.00 O ATOM 0 H SER A 50 -26.739 -12.705 -16.918 1.00 0.00 H new ATOM 0 HA SER A 50 -25.599 -13.656 -14.304 1.00 0.00 H new ATOM 0 HB2 SER A 50 -28.377 -13.313 -15.280 1.00 0.00 H new ATOM 0 HB3 SER A 50 -28.059 -14.923 -14.666 1.00 0.00 H new ATOM 0 HG SER A 50 -27.054 -12.737 -13.171 1.00 0.00 H new ATOM 742 N ALA A 51 -25.948 -16.202 -15.189 1.00 0.00 N ATOM 743 CA ALA A 51 -25.604 -17.495 -15.841 1.00 0.00 C ATOM 744 C ALA A 51 -26.133 -18.647 -14.985 1.00 0.00 C ATOM 745 O ALA A 51 -26.729 -18.438 -13.948 1.00 0.00 O ATOM 746 CB ALA A 51 -24.085 -17.613 -15.972 1.00 0.00 C ATOM 0 H ALA A 51 -26.201 -16.267 -14.203 1.00 0.00 H new ATOM 0 HA ALA A 51 -26.056 -17.537 -16.832 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -23.833 -18.560 -16.449 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -23.707 -16.789 -16.578 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -23.630 -17.574 -14.982 1.00 0.00 H new ATOM 752 N GLU A 52 -25.921 -19.861 -15.410 1.00 0.00 N ATOM 753 CA GLU A 52 -26.414 -21.021 -14.616 1.00 0.00 C ATOM 754 C GLU A 52 -25.536 -21.198 -13.377 1.00 0.00 C ATOM 755 O GLU A 52 -26.013 -21.522 -12.307 1.00 0.00 O ATOM 756 CB GLU A 52 -26.356 -22.287 -15.473 1.00 0.00 C ATOM 757 CG GLU A 52 -27.383 -22.182 -16.603 1.00 0.00 C ATOM 758 CD GLU A 52 -28.569 -23.100 -16.306 1.00 0.00 C ATOM 759 OE1 GLU A 52 -29.372 -22.743 -15.459 1.00 0.00 O ATOM 760 OE2 GLU A 52 -28.656 -24.144 -16.931 1.00 0.00 O ATOM 0 H GLU A 52 -25.429 -20.100 -16.271 1.00 0.00 H new ATOM 0 HA GLU A 52 -27.444 -20.841 -14.307 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.356 -22.414 -15.886 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -26.562 -23.164 -14.860 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -27.724 -21.152 -16.703 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -26.924 -22.460 -17.552 1.00 0.00 H new ATOM 767 N ASP A 53 -24.258 -20.985 -13.512 1.00 0.00 N ATOM 768 CA ASP A 53 -23.346 -21.137 -12.344 1.00 0.00 C ATOM 769 C ASP A 53 -22.913 -19.752 -11.855 1.00 0.00 C ATOM 770 O ASP A 53 -22.275 -19.005 -12.568 1.00 0.00 O ATOM 771 CB ASP A 53 -22.110 -21.937 -12.763 1.00 0.00 C ATOM 772 CG ASP A 53 -22.261 -23.390 -12.305 1.00 0.00 C ATOM 773 OD1 ASP A 53 -22.896 -23.608 -11.287 1.00 0.00 O ATOM 774 OD2 ASP A 53 -21.739 -24.259 -12.983 1.00 0.00 O ATOM 0 H ASP A 53 -23.804 -20.711 -14.383 1.00 0.00 H new ATOM 0 HA ASP A 53 -23.865 -21.662 -11.542 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -21.988 -21.897 -13.845 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -21.214 -21.498 -12.325 1.00 0.00 H new ATOM 779 N ALA A 54 -23.259 -19.404 -10.646 1.00 0.00 N ATOM 780 CA ALA A 54 -22.870 -18.066 -10.118 1.00 0.00 C ATOM 781 C ALA A 54 -23.407 -16.979 -11.052 1.00 0.00 C ATOM 782 O ALA A 54 -24.046 -17.263 -12.045 1.00 0.00 O ATOM 783 CB ALA A 54 -21.344 -17.968 -10.043 1.00 0.00 C ATOM 0 H ALA A 54 -23.793 -19.987 -10.002 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.289 -17.931 -9.121 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -21.061 -16.989 -9.657 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -20.962 -18.744 -9.380 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -20.921 -18.101 -11.039 1.00 0.00 H new ATOM 789 N GLU A 55 -23.156 -15.738 -10.741 1.00 0.00 N ATOM 790 CA GLU A 55 -23.656 -14.638 -11.612 1.00 0.00 C ATOM 791 C GLU A 55 -22.655 -14.383 -12.742 1.00 0.00 C ATOM 792 O GLU A 55 -22.978 -14.497 -13.907 1.00 0.00 O ATOM 793 CB GLU A 55 -23.820 -13.364 -10.781 1.00 0.00 C ATOM 794 CG GLU A 55 -25.259 -13.272 -10.270 1.00 0.00 C ATOM 795 CD GLU A 55 -25.816 -11.878 -10.564 1.00 0.00 C ATOM 796 OE1 GLU A 55 -26.179 -11.634 -11.704 1.00 0.00 O ATOM 797 OE2 GLU A 55 -25.869 -11.076 -9.646 1.00 0.00 O ATOM 0 H GLU A 55 -22.627 -15.438 -9.922 1.00 0.00 H new ATOM 0 HA GLU A 55 -24.618 -14.922 -12.037 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -23.124 -13.372 -9.942 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -23.580 -12.489 -11.385 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -25.876 -14.031 -10.751 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -25.289 -13.469 -9.198 1.00 0.00 H new ATOM 804 N GLU A 56 -21.442 -14.037 -12.405 1.00 0.00 N ATOM 805 CA GLU A 56 -20.422 -13.773 -13.460 1.00 0.00 C ATOM 806 C GLU A 56 -19.169 -14.604 -13.179 1.00 0.00 C ATOM 807 O GLU A 56 -19.156 -15.450 -12.307 1.00 0.00 O ATOM 808 CB GLU A 56 -20.057 -12.287 -13.458 1.00 0.00 C ATOM 809 CG GLU A 56 -20.752 -11.589 -14.628 1.00 0.00 C ATOM 810 CD GLU A 56 -19.718 -11.231 -15.697 1.00 0.00 C ATOM 811 OE1 GLU A 56 -18.889 -12.075 -15.996 1.00 0.00 O ATOM 812 OE2 GLU A 56 -19.770 -10.119 -16.196 1.00 0.00 O ATOM 0 H GLU A 56 -21.114 -13.926 -11.446 1.00 0.00 H new ATOM 0 HA GLU A 56 -20.829 -14.046 -14.433 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -20.359 -11.829 -12.516 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -18.977 -12.167 -13.539 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -21.517 -12.240 -15.051 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -21.257 -10.688 -14.280 1.00 0.00 H new ATOM 819 N ASN A 57 -18.114 -14.367 -13.910 1.00 0.00 N ATOM 820 CA ASN A 57 -16.859 -15.140 -13.685 1.00 0.00 C ATOM 821 C ASN A 57 -16.112 -14.560 -12.483 1.00 0.00 C ATOM 822 O ASN A 57 -16.617 -13.713 -11.773 1.00 0.00 O ATOM 823 CB ASN A 57 -15.971 -15.046 -14.928 1.00 0.00 C ATOM 824 CG ASN A 57 -15.946 -16.397 -15.645 1.00 0.00 C ATOM 825 OD1 ASN A 57 -17.006 -17.157 -15.619 1.00 0.00 O flip ATOM 826 ND2 ASN A 57 -14.950 -16.766 -16.236 1.00 0.00 N flip ATOM 0 H ASN A 57 -18.067 -13.671 -14.654 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.106 -16.184 -13.492 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -16.348 -14.274 -15.599 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -14.960 -14.755 -14.644 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -14.120 -16.173 -16.257 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -14.944 -17.669 -16.711 1.00 0.00 H new ATOM 833 N ALA A 58 -14.908 -15.008 -12.252 1.00 0.00 N ATOM 834 CA ALA A 58 -14.125 -14.482 -11.098 1.00 0.00 C ATOM 835 C ALA A 58 -14.790 -14.909 -9.788 1.00 0.00 C ATOM 836 O ALA A 58 -15.582 -14.186 -9.219 1.00 0.00 O ATOM 837 CB ALA A 58 -14.077 -12.955 -11.171 1.00 0.00 C ATOM 0 H ALA A 58 -14.433 -15.715 -12.813 1.00 0.00 H new ATOM 0 HA ALA A 58 -13.112 -14.882 -11.135 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -13.505 -12.568 -10.328 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -13.601 -12.650 -12.103 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -15.091 -12.557 -11.134 1.00 0.00 H new ATOM 843 N GLU A 59 -14.472 -16.078 -9.303 1.00 0.00 N ATOM 844 CA GLU A 59 -15.086 -16.545 -8.028 1.00 0.00 C ATOM 845 C GLU A 59 -15.040 -15.410 -7.002 1.00 0.00 C ATOM 846 O GLU A 59 -13.988 -14.891 -6.688 1.00 0.00 O ATOM 847 CB GLU A 59 -14.304 -17.748 -7.495 1.00 0.00 C ATOM 848 CG GLU A 59 -15.226 -18.622 -6.643 1.00 0.00 C ATOM 849 CD GLU A 59 -14.551 -18.925 -5.304 1.00 0.00 C ATOM 850 OE1 GLU A 59 -13.637 -19.734 -5.293 1.00 0.00 O ATOM 851 OE2 GLU A 59 -14.958 -18.342 -4.312 1.00 0.00 O ATOM 0 H GLU A 59 -13.815 -16.729 -9.733 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.121 -16.837 -8.205 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.900 -18.328 -8.324 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -13.456 -17.409 -6.900 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -16.175 -18.113 -6.476 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -15.450 -19.551 -7.167 1.00 0.00 H new ATOM 858 N GLU A 60 -16.170 -15.016 -6.480 1.00 0.00 N ATOM 859 CA GLU A 60 -16.180 -13.910 -5.479 1.00 0.00 C ATOM 860 C GLU A 60 -16.914 -14.361 -4.214 1.00 0.00 C ATOM 861 O GLU A 60 -17.896 -13.769 -3.812 1.00 0.00 O ATOM 862 CB GLU A 60 -16.892 -12.692 -6.072 1.00 0.00 C ATOM 863 CG GLU A 60 -15.867 -11.790 -6.763 1.00 0.00 C ATOM 864 CD GLU A 60 -15.186 -10.902 -5.719 1.00 0.00 C ATOM 865 OE1 GLU A 60 -15.721 -10.786 -4.629 1.00 0.00 O ATOM 866 OE2 GLU A 60 -14.141 -10.355 -6.029 1.00 0.00 O ATOM 0 H GLU A 60 -17.084 -15.410 -6.702 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.153 -13.647 -5.225 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -17.651 -13.013 -6.786 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.407 -12.140 -5.286 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -15.124 -12.396 -7.282 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -16.358 -11.174 -7.516 1.00 0.00 H new ATOM 873 N GLY A 61 -16.444 -15.401 -3.582 1.00 0.00 N ATOM 874 CA GLY A 61 -17.113 -15.882 -2.341 1.00 0.00 C ATOM 875 C GLY A 61 -16.391 -15.309 -1.121 1.00 0.00 C ATOM 876 O GLY A 61 -16.519 -14.144 -0.802 1.00 0.00 O ATOM 0 H GLY A 61 -15.626 -15.938 -3.871 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -18.159 -15.575 -2.336 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -17.100 -16.971 -2.307 1.00 0.00 H new ATOM 880 N THR A 62 -15.628 -16.117 -0.437 1.00 0.00 N ATOM 881 CA THR A 62 -14.892 -15.615 0.757 1.00 0.00 C ATOM 882 C THR A 62 -13.789 -14.657 0.299 1.00 0.00 C ATOM 883 O THR A 62 -13.474 -14.576 -0.871 1.00 0.00 O ATOM 884 CB THR A 62 -14.269 -16.794 1.507 1.00 0.00 C ATOM 885 OG1 THR A 62 -13.152 -17.280 0.778 1.00 0.00 O ATOM 886 CG2 THR A 62 -15.305 -17.910 1.661 1.00 0.00 C ATOM 0 H THR A 62 -15.483 -17.103 -0.654 1.00 0.00 H new ATOM 0 HA THR A 62 -15.580 -15.091 1.420 1.00 0.00 H new ATOM 0 HB THR A 62 -13.944 -16.465 2.494 1.00 0.00 H new ATOM 0 HG1 THR A 62 -12.751 -18.034 1.258 1.00 0.00 H new ATOM 0 HG21 THR A 62 -14.859 -18.749 2.195 1.00 0.00 H new ATOM 0 HG22 THR A 62 -16.162 -17.536 2.222 1.00 0.00 H new ATOM 0 HG23 THR A 62 -15.633 -18.241 0.675 1.00 0.00 H new ATOM 894 N GLU A 63 -13.202 -13.927 1.208 1.00 0.00 N ATOM 895 CA GLU A 63 -12.125 -12.976 0.812 1.00 0.00 C ATOM 896 C GLU A 63 -11.098 -12.858 1.942 1.00 0.00 C ATOM 897 O GLU A 63 -11.445 -12.807 3.106 1.00 0.00 O ATOM 898 CB GLU A 63 -12.735 -11.601 0.537 1.00 0.00 C ATOM 899 CG GLU A 63 -13.748 -11.268 1.634 1.00 0.00 C ATOM 900 CD GLU A 63 -15.055 -12.013 1.363 1.00 0.00 C ATOM 901 OE1 GLU A 63 -15.610 -11.826 0.293 1.00 0.00 O ATOM 902 OE2 GLU A 63 -15.478 -12.762 2.230 1.00 0.00 O ATOM 0 H GLU A 63 -13.421 -13.948 2.204 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.632 -13.345 -0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.952 -10.843 0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.222 -11.595 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.351 -11.551 2.609 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -13.929 -10.193 1.663 1.00 0.00 H new ATOM 909 N THR A 64 -9.839 -12.810 1.607 1.00 0.00 N ATOM 910 CA THR A 64 -8.789 -12.693 2.655 1.00 0.00 C ATOM 911 C THR A 64 -8.452 -11.216 2.875 1.00 0.00 C ATOM 912 O THR A 64 -8.450 -10.428 1.949 1.00 0.00 O ATOM 913 CB THR A 64 -7.534 -13.437 2.197 1.00 0.00 C ATOM 914 OG1 THR A 64 -7.427 -13.352 0.783 1.00 0.00 O ATOM 915 CG2 THR A 64 -7.624 -14.904 2.618 1.00 0.00 C ATOM 0 H THR A 64 -9.491 -12.847 0.649 1.00 0.00 H new ATOM 0 HA THR A 64 -9.152 -13.126 3.587 1.00 0.00 H new ATOM 0 HB THR A 64 -6.655 -12.985 2.657 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.719 -13.954 0.472 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.729 -15.432 2.290 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.706 -14.967 3.703 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.502 -15.360 2.161 1.00 0.00 H new ATOM 923 N VAL A 65 -8.166 -10.834 4.089 1.00 0.00 N ATOM 924 CA VAL A 65 -7.829 -9.406 4.360 1.00 0.00 C ATOM 925 C VAL A 65 -6.484 -9.328 5.087 1.00 0.00 C ATOM 926 O VAL A 65 -6.248 -10.028 6.052 1.00 0.00 O ATOM 927 CB VAL A 65 -8.916 -8.784 5.237 1.00 0.00 C ATOM 928 CG1 VAL A 65 -10.265 -8.870 4.519 1.00 0.00 C ATOM 929 CG2 VAL A 65 -8.994 -9.544 6.563 1.00 0.00 C ATOM 0 H VAL A 65 -8.151 -11.447 4.904 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.766 -8.863 3.417 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.675 -7.739 5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -11.039 -8.426 5.145 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -10.209 -8.330 3.574 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -10.509 -9.915 4.326 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.768 -9.103 7.190 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -9.236 -10.589 6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.034 -9.482 7.075 1.00 0.00 H new ATOM 939 N ASN A 66 -5.600 -8.481 4.632 1.00 0.00 N ATOM 940 CA ASN A 66 -4.274 -8.358 5.301 1.00 0.00 C ATOM 941 C ASN A 66 -4.448 -7.669 6.657 1.00 0.00 C ATOM 942 O ASN A 66 -5.096 -6.647 6.765 1.00 0.00 O ATOM 943 CB ASN A 66 -3.332 -7.528 4.425 1.00 0.00 C ATOM 944 CG ASN A 66 -3.260 -8.146 3.027 1.00 0.00 C ATOM 945 OD1 ASN A 66 -4.063 -7.834 2.170 1.00 0.00 O ATOM 946 ND2 ASN A 66 -2.325 -9.016 2.759 1.00 0.00 N ATOM 0 H ASN A 66 -5.739 -7.870 3.827 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.850 -9.351 5.449 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.688 -6.500 4.362 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.338 -7.494 4.871 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.268 -9.434 1.830 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.651 -9.278 3.478 1.00 0.00 H new ATOM 953 N ASN A 67 -3.879 -8.222 7.693 1.00 0.00 N ATOM 954 CA ASN A 67 -4.017 -7.599 9.039 1.00 0.00 C ATOM 955 C ASN A 67 -3.745 -6.096 8.942 1.00 0.00 C ATOM 956 O ASN A 67 -4.213 -5.318 9.749 1.00 0.00 O ATOM 957 CB ASN A 67 -3.020 -8.241 10.006 1.00 0.00 C ATOM 958 CG ASN A 67 -3.721 -8.548 11.331 1.00 0.00 C ATOM 959 OD1 ASN A 67 -4.541 -7.778 11.790 1.00 0.00 O ATOM 960 ND2 ASN A 67 -3.433 -9.649 11.968 1.00 0.00 N ATOM 0 H ASN A 67 -3.325 -9.078 7.665 1.00 0.00 H new ATOM 0 HA ASN A 67 -5.031 -7.758 9.407 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -2.617 -9.157 9.575 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -2.177 -7.571 10.175 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -3.896 -9.863 12.851 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -2.745 -10.296 11.583 1.00 0.00 H new ATOM 967 N LEU A 68 -3.001 -5.675 7.953 1.00 0.00 N ATOM 968 CA LEU A 68 -2.719 -4.221 7.808 1.00 0.00 C ATOM 969 C LEU A 68 -3.902 -3.567 7.103 1.00 0.00 C ATOM 970 O LEU A 68 -4.354 -2.503 7.477 1.00 0.00 O ATOM 971 CB LEU A 68 -1.452 -4.022 6.973 1.00 0.00 C ATOM 972 CG LEU A 68 -1.118 -2.530 6.907 1.00 0.00 C ATOM 973 CD1 LEU A 68 -1.044 -1.961 8.324 1.00 0.00 C ATOM 974 CD2 LEU A 68 0.231 -2.340 6.211 1.00 0.00 C ATOM 0 H LEU A 68 -2.579 -6.274 7.243 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.571 -3.770 8.789 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.622 -4.573 7.415 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.599 -4.418 5.968 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.894 -2.009 6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.806 -0.898 8.277 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.005 -2.096 8.821 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.268 -2.482 8.885 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.470 -1.277 6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.007 -2.861 6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.179 -2.746 5.201 1.00 0.00 H new ATOM 986 N VAL A 69 -4.413 -4.204 6.088 1.00 0.00 N ATOM 987 CA VAL A 69 -5.574 -3.635 5.358 1.00 0.00 C ATOM 988 C VAL A 69 -6.703 -3.360 6.356 1.00 0.00 C ATOM 989 O VAL A 69 -7.194 -2.255 6.466 1.00 0.00 O ATOM 990 CB VAL A 69 -6.033 -4.641 4.290 1.00 0.00 C ATOM 991 CG1 VAL A 69 -7.509 -4.422 3.931 1.00 0.00 C ATOM 992 CG2 VAL A 69 -5.178 -4.464 3.034 1.00 0.00 C ATOM 0 H VAL A 69 -4.074 -5.098 5.733 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.298 -2.701 4.870 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.918 -5.649 4.688 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.810 -5.146 3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.123 -4.552 4.822 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.643 -3.413 3.542 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.499 -5.175 2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.294 -3.449 2.655 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -4.131 -4.642 3.279 1.00 0.00 H new ATOM 1002 N TYR A 70 -7.117 -4.361 7.082 1.00 0.00 N ATOM 1003 CA TYR A 70 -8.215 -4.167 8.070 1.00 0.00 C ATOM 1004 C TYR A 70 -7.792 -3.143 9.125 1.00 0.00 C ATOM 1005 O TYR A 70 -8.565 -2.302 9.536 1.00 0.00 O ATOM 1006 CB TYR A 70 -8.520 -5.502 8.751 1.00 0.00 C ATOM 1007 CG TYR A 70 -9.830 -5.403 9.492 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -9.954 -4.528 10.578 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -10.921 -6.184 9.094 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -11.169 -4.434 11.266 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -12.136 -6.091 9.783 1.00 0.00 C ATOM 1012 CZ TYR A 70 -12.260 -5.217 10.869 1.00 0.00 C ATOM 1013 OH TYR A 70 -13.458 -5.125 11.547 1.00 0.00 O ATOM 0 H TYR A 70 -6.741 -5.308 7.033 1.00 0.00 H new ATOM 0 HA TYR A 70 -9.104 -3.803 7.555 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -8.570 -6.298 8.008 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -7.718 -5.761 9.442 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -9.112 -3.925 10.885 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -10.826 -6.858 8.256 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.265 -3.758 12.103 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.978 -6.694 9.476 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.110 -5.734 11.143 1.00 0.00 H new ATOM 1023 N SER A 71 -6.570 -3.215 9.572 1.00 0.00 N ATOM 1024 CA SER A 71 -6.094 -2.254 10.609 1.00 0.00 C ATOM 1025 C SER A 71 -6.384 -0.818 10.166 1.00 0.00 C ATOM 1026 O SER A 71 -6.860 -0.007 10.937 1.00 0.00 O ATOM 1027 CB SER A 71 -4.589 -2.429 10.812 1.00 0.00 C ATOM 1028 OG SER A 71 -4.352 -2.999 12.093 1.00 0.00 O ATOM 0 H SER A 71 -5.878 -3.898 9.264 1.00 0.00 H new ATOM 0 HA SER A 71 -6.617 -2.451 11.545 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.177 -3.071 10.033 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.085 -1.466 10.730 1.00 0.00 H new ATOM 0 HG SER A 71 -3.388 -3.114 12.226 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.096 -0.490 8.937 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.352 0.899 8.460 1.00 0.00 C ATOM 1036 C PHE A 72 -7.483 0.895 7.428 1.00 0.00 C ATOM 1037 O PHE A 72 -7.633 1.819 6.655 1.00 0.00 O ATOM 1038 CB PHE A 72 -5.078 1.460 7.825 1.00 0.00 C ATOM 1039 CG PHE A 72 -4.001 1.567 8.878 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -4.172 2.424 9.973 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -2.831 0.809 8.759 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -3.174 2.520 10.948 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -1.832 0.906 9.735 1.00 0.00 C ATOM 1044 CZ PHE A 72 -2.003 1.761 10.830 1.00 0.00 C ATOM 0 H PHE A 72 -5.695 -1.122 8.243 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.644 1.523 9.305 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.746 0.812 7.014 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.276 2.440 7.390 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.074 3.010 10.064 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.699 0.149 7.914 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.306 3.180 11.793 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.929 0.321 9.643 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.233 1.835 11.583 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.282 -0.136 7.415 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.406 -0.194 6.439 1.00 0.00 C ATOM 1056 C ARG A 73 -8.891 0.117 5.030 1.00 0.00 C ATOM 1057 O ARG A 73 -8.997 1.230 4.554 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.469 0.834 6.829 1.00 0.00 C ATOM 1059 CG ARG A 73 -11.847 0.170 6.840 1.00 0.00 C ATOM 1060 CD ARG A 73 -12.699 0.785 7.953 1.00 0.00 C ATOM 1061 NE ARG A 73 -14.006 0.072 8.029 1.00 0.00 N ATOM 1062 CZ ARG A 73 -15.119 0.733 7.869 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -15.262 1.913 8.409 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -16.091 0.215 7.169 1.00 0.00 N ATOM 0 H ARG A 73 -8.205 -0.940 8.038 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.839 -1.194 6.449 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.246 1.247 7.813 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.461 1.666 6.124 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -12.336 0.306 5.875 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.744 -0.904 6.997 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -12.177 0.713 8.907 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -12.862 1.845 7.758 1.00 0.00 H new ATOM 0 HE ARG A 73 -14.030 -0.932 8.206 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -14.503 2.319 8.956 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -16.133 2.429 8.283 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -15.980 -0.707 6.747 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -16.961 0.732 7.044 1.00 0.00 H new ATOM 1078 N LEU A 74 -8.344 -0.857 4.357 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.836 -0.616 2.978 1.00 0.00 C ATOM 1080 C LEU A 74 -8.921 -1.016 1.975 1.00 0.00 C ATOM 1081 O LEU A 74 -9.919 -1.609 2.335 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.575 -1.455 2.742 1.00 0.00 C ATOM 1083 CG LEU A 74 -5.358 -0.537 2.599 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -5.386 0.139 1.226 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.387 0.533 3.693 1.00 0.00 C ATOM 0 H LEU A 74 -8.227 -1.809 4.703 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.589 0.438 2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.426 -2.145 3.573 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.693 -2.060 1.843 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.448 -1.129 2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.520 0.792 1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.360 -0.621 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.298 0.728 1.129 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.519 1.184 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.298 1.124 3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.364 0.054 4.672 1.00 0.00 H new ATOM 1097 N SER A 75 -8.748 -0.691 0.724 1.00 0.00 N ATOM 1098 CA SER A 75 -9.785 -1.050 -0.284 1.00 0.00 C ATOM 1099 C SER A 75 -9.139 -1.786 -1.463 1.00 0.00 C ATOM 1100 O SER A 75 -8.523 -1.169 -2.310 1.00 0.00 O ATOM 1101 CB SER A 75 -10.454 0.227 -0.792 1.00 0.00 C ATOM 1102 OG SER A 75 -11.578 0.526 0.025 1.00 0.00 O ATOM 0 H SER A 75 -7.936 -0.194 0.357 1.00 0.00 H new ATOM 0 HA SER A 75 -10.527 -1.700 0.180 1.00 0.00 H new ATOM 0 HB2 SER A 75 -9.745 1.055 -0.772 1.00 0.00 H new ATOM 0 HB3 SER A 75 -10.767 0.100 -1.828 1.00 0.00 H new ATOM 0 HG SER A 75 -12.008 1.345 -0.297 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.303 -3.088 -1.490 1.00 0.00 N ATOM 1109 CA PRO A 76 -8.753 -3.932 -2.563 1.00 0.00 C ATOM 1110 C PRO A 76 -9.654 -3.866 -3.800 1.00 0.00 C ATOM 1111 O PRO A 76 -10.809 -4.240 -3.757 1.00 0.00 O ATOM 1112 CB PRO A 76 -8.768 -5.338 -1.958 1.00 0.00 C ATOM 1113 CG PRO A 76 -9.828 -5.316 -0.831 1.00 0.00 C ATOM 1114 CD PRO A 76 -10.041 -3.837 -0.453 1.00 0.00 C ATOM 0 HA PRO A 76 -7.759 -3.623 -2.887 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.019 -6.083 -2.713 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.787 -5.602 -1.563 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -10.761 -5.768 -1.168 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -9.489 -5.891 0.031 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.099 -3.575 -0.450 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.656 -3.621 0.544 1.00 0.00 H new ATOM 1122 N THR A 77 -9.137 -3.393 -4.899 1.00 0.00 N ATOM 1123 CA THR A 77 -9.966 -3.306 -6.134 1.00 0.00 C ATOM 1124 C THR A 77 -9.869 -4.625 -6.902 1.00 0.00 C ATOM 1125 O THR A 77 -8.967 -5.410 -6.692 1.00 0.00 O ATOM 1126 CB THR A 77 -9.454 -2.161 -7.010 1.00 0.00 C ATOM 1127 OG1 THR A 77 -10.205 -2.116 -8.215 1.00 0.00 O ATOM 1128 CG2 THR A 77 -7.976 -2.384 -7.334 1.00 0.00 C ATOM 0 H THR A 77 -8.177 -3.063 -4.996 1.00 0.00 H new ATOM 0 HA THR A 77 -11.006 -3.118 -5.866 1.00 0.00 H new ATOM 0 HB THR A 77 -9.567 -1.217 -6.477 1.00 0.00 H new ATOM 0 HG1 THR A 77 -9.879 -1.382 -8.776 1.00 0.00 H new ATOM 0 HG21 THR A 77 -7.613 -1.567 -7.958 1.00 0.00 H new ATOM 0 HG22 THR A 77 -7.401 -2.416 -6.408 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.859 -3.328 -7.867 1.00 0.00 H new ATOM 1136 N SER A 78 -10.792 -4.880 -7.789 1.00 0.00 N ATOM 1137 CA SER A 78 -10.747 -6.154 -8.560 1.00 0.00 C ATOM 1138 C SER A 78 -10.790 -5.854 -10.061 1.00 0.00 C ATOM 1139 O SER A 78 -10.850 -6.750 -10.878 1.00 0.00 O ATOM 1140 CB SER A 78 -11.946 -7.023 -8.179 1.00 0.00 C ATOM 1141 OG SER A 78 -11.906 -8.231 -8.927 1.00 0.00 O ATOM 0 H SER A 78 -11.573 -4.263 -8.012 1.00 0.00 H new ATOM 0 HA SER A 78 -9.823 -6.683 -8.326 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.927 -7.242 -7.111 1.00 0.00 H new ATOM 0 HB3 SER A 78 -12.875 -6.489 -8.378 1.00 0.00 H new ATOM 0 HG SER A 78 -11.651 -8.034 -9.852 1.00 0.00 H new ATOM 1147 N PHE A 79 -10.758 -4.603 -10.432 1.00 0.00 N ATOM 1148 CA PHE A 79 -10.794 -4.261 -11.883 1.00 0.00 C ATOM 1149 C PHE A 79 -9.810 -3.125 -12.170 1.00 0.00 C ATOM 1150 O PHE A 79 -9.832 -2.094 -11.530 1.00 0.00 O ATOM 1151 CB PHE A 79 -12.207 -3.816 -12.273 1.00 0.00 C ATOM 1152 CG PHE A 79 -12.204 -3.323 -13.703 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -11.620 -2.088 -14.017 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -12.782 -4.100 -14.714 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -11.613 -1.633 -15.341 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -12.775 -3.643 -16.038 1.00 0.00 C ATOM 1157 CZ PHE A 79 -12.191 -2.410 -16.352 1.00 0.00 C ATOM 0 H PHE A 79 -10.709 -3.806 -9.797 1.00 0.00 H new ATOM 0 HA PHE A 79 -10.515 -5.140 -12.464 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -12.904 -4.647 -12.165 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -12.548 -3.025 -11.605 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -11.175 -1.487 -13.237 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -13.233 -5.051 -14.473 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -11.161 -0.682 -15.583 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.221 -4.243 -16.818 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.186 -2.059 -17.373 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.954 -3.308 -13.138 1.00 0.00 N ATOM 1168 CA ASP A 80 -7.972 -2.244 -13.485 1.00 0.00 C ATOM 1169 C ASP A 80 -6.939 -2.804 -14.469 1.00 0.00 C ATOM 1170 O ASP A 80 -5.787 -2.419 -14.456 1.00 0.00 O ATOM 1171 CB ASP A 80 -7.263 -1.767 -12.216 1.00 0.00 C ATOM 1172 CG ASP A 80 -6.771 -2.974 -11.417 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -7.597 -3.628 -10.801 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -5.578 -3.226 -11.434 1.00 0.00 O ATOM 0 H ASP A 80 -8.893 -4.153 -13.706 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.494 -1.405 -13.944 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -6.422 -1.124 -12.477 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.944 -1.170 -11.610 1.00 0.00 H new ATOM 1179 N LYS A 81 -7.341 -3.707 -15.324 1.00 0.00 N ATOM 1180 CA LYS A 81 -6.382 -4.283 -16.306 1.00 0.00 C ATOM 1181 C LYS A 81 -5.869 -3.170 -17.222 1.00 0.00 C ATOM 1182 O LYS A 81 -4.695 -3.090 -17.523 1.00 0.00 O ATOM 1183 CB LYS A 81 -7.088 -5.351 -17.146 1.00 0.00 C ATOM 1184 CG LYS A 81 -7.888 -6.277 -16.229 1.00 0.00 C ATOM 1185 CD LYS A 81 -7.943 -7.679 -16.840 1.00 0.00 C ATOM 1186 CE LYS A 81 -9.181 -8.415 -16.323 1.00 0.00 C ATOM 1187 NZ LYS A 81 -9.416 -9.632 -17.150 1.00 0.00 N ATOM 0 H LYS A 81 -8.293 -4.069 -15.383 1.00 0.00 H new ATOM 0 HA LYS A 81 -5.545 -4.736 -15.776 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.751 -4.879 -17.871 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.355 -5.927 -17.712 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.426 -6.317 -15.242 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.897 -5.888 -16.093 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.975 -7.612 -17.927 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.042 -8.235 -16.581 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -9.042 -8.693 -15.278 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -10.051 -7.760 -16.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -10.257 -10.133 -16.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -9.566 -9.355 -18.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.589 -10.259 -17.088 1.00 0.00 H new ATOM 1201 N LYS A 82 -6.746 -2.311 -17.664 1.00 0.00 N ATOM 1202 CA LYS A 82 -6.319 -1.200 -18.558 1.00 0.00 C ATOM 1203 C LYS A 82 -6.507 0.131 -17.827 1.00 0.00 C ATOM 1204 O LYS A 82 -5.803 1.091 -18.072 1.00 0.00 O ATOM 1205 CB LYS A 82 -7.169 -1.217 -19.830 1.00 0.00 C ATOM 1206 CG LYS A 82 -7.393 -2.665 -20.273 1.00 0.00 C ATOM 1207 CD LYS A 82 -8.195 -2.684 -21.576 1.00 0.00 C ATOM 1208 CE LYS A 82 -7.253 -2.462 -22.760 1.00 0.00 C ATOM 1209 NZ LYS A 82 -7.946 -1.653 -23.803 1.00 0.00 N ATOM 0 H LYS A 82 -7.742 -2.331 -17.444 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.270 -1.322 -18.826 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.126 -0.729 -19.647 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.671 -0.656 -20.621 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.435 -3.165 -20.416 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.926 -3.215 -19.498 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.712 -3.638 -21.683 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.960 -1.907 -21.556 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.350 -1.950 -22.428 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.942 -3.421 -23.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.305 -1.502 -24.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.796 -2.158 -24.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.221 -0.733 -23.403 1.00 0.00 H new ATOM 1223 N SER A 83 -7.449 0.193 -16.927 1.00 0.00 N ATOM 1224 CA SER A 83 -7.685 1.456 -16.172 1.00 0.00 C ATOM 1225 C SER A 83 -6.501 1.717 -15.240 1.00 0.00 C ATOM 1226 O SER A 83 -6.181 2.846 -14.922 1.00 0.00 O ATOM 1227 CB SER A 83 -8.964 1.327 -15.347 1.00 0.00 C ATOM 1228 OG SER A 83 -9.745 2.505 -15.502 1.00 0.00 O ATOM 0 H SER A 83 -8.068 -0.580 -16.681 1.00 0.00 H new ATOM 0 HA SER A 83 -7.789 2.285 -16.872 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.532 0.455 -15.670 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.718 1.176 -14.296 1.00 0.00 H new ATOM 0 HG SER A 83 -10.567 2.424 -14.975 1.00 0.00 H new ATOM 1234 N TYR A 84 -5.850 0.678 -14.795 1.00 0.00 N ATOM 1235 CA TYR A 84 -4.689 0.858 -13.878 1.00 0.00 C ATOM 1236 C TYR A 84 -3.664 1.797 -14.528 1.00 0.00 C ATOM 1237 O TYR A 84 -3.191 2.733 -13.915 1.00 0.00 O ATOM 1238 CB TYR A 84 -4.054 -0.517 -13.609 1.00 0.00 C ATOM 1239 CG TYR A 84 -2.605 -0.361 -13.201 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -2.239 0.628 -12.279 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -1.631 -1.205 -13.746 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -0.898 0.772 -11.905 1.00 0.00 C ATOM 1243 CE2 TYR A 84 -0.290 -1.059 -13.373 1.00 0.00 C ATOM 1244 CZ TYR A 84 0.076 -0.072 -12.452 1.00 0.00 C ATOM 1245 OH TYR A 84 1.399 0.070 -12.083 1.00 0.00 O ATOM 0 H TYR A 84 -6.072 -0.290 -15.027 1.00 0.00 H new ATOM 0 HA TYR A 84 -5.018 1.297 -12.936 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.606 -1.031 -12.822 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.121 -1.137 -14.503 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.991 1.279 -11.857 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -1.914 -1.969 -14.455 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.615 1.534 -11.194 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.462 -1.708 -13.796 1.00 0.00 H new ATOM 0 HH TYR A 84 1.943 -0.595 -12.554 1.00 0.00 H new ATOM 1255 N MET A 85 -3.311 1.551 -15.759 1.00 0.00 N ATOM 1256 CA MET A 85 -2.313 2.427 -16.437 1.00 0.00 C ATOM 1257 C MET A 85 -2.875 3.844 -16.585 1.00 0.00 C ATOM 1258 O MET A 85 -2.141 4.812 -16.602 1.00 0.00 O ATOM 1259 CB MET A 85 -1.996 1.859 -17.821 1.00 0.00 C ATOM 1260 CG MET A 85 -0.940 0.760 -17.693 1.00 0.00 C ATOM 1261 SD MET A 85 -1.665 -0.832 -18.160 1.00 0.00 S ATOM 1262 CE MET A 85 -1.456 -0.662 -19.949 1.00 0.00 C ATOM 0 H MET A 85 -3.670 0.782 -16.325 1.00 0.00 H new ATOM 0 HA MET A 85 -1.404 2.464 -15.837 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.901 1.457 -18.277 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.634 2.651 -18.476 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.087 0.985 -18.333 1.00 0.00 H new ATOM 0 HG3 MET A 85 -0.568 0.716 -16.669 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.844 -1.551 -20.447 1.00 0.00 H new ATOM 0 HE2 MET A 85 -2.001 0.216 -20.297 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.397 -0.548 -20.182 1.00 0.00 H new ATOM 1272 N SER A 86 -4.167 3.974 -16.705 1.00 0.00 N ATOM 1273 CA SER A 86 -4.766 5.329 -16.865 1.00 0.00 C ATOM 1274 C SER A 86 -4.552 6.156 -15.593 1.00 0.00 C ATOM 1275 O SER A 86 -4.017 7.246 -15.635 1.00 0.00 O ATOM 1276 CB SER A 86 -6.265 5.193 -17.133 1.00 0.00 C ATOM 1277 OG SER A 86 -6.506 5.314 -18.529 1.00 0.00 O ATOM 0 H SER A 86 -4.833 3.202 -16.699 1.00 0.00 H new ATOM 0 HA SER A 86 -4.284 5.833 -17.703 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.624 4.229 -16.773 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.814 5.962 -16.590 1.00 0.00 H new ATOM 0 HG SER A 86 -7.466 5.225 -18.704 1.00 0.00 H new ATOM 1283 N TYR A 87 -4.973 5.655 -14.463 1.00 0.00 N ATOM 1284 CA TYR A 87 -4.798 6.426 -13.199 1.00 0.00 C ATOM 1285 C TYR A 87 -3.317 6.459 -12.811 1.00 0.00 C ATOM 1286 O TYR A 87 -2.728 7.513 -12.672 1.00 0.00 O ATOM 1287 CB TYR A 87 -5.605 5.764 -12.079 1.00 0.00 C ATOM 1288 CG TYR A 87 -7.081 5.838 -12.400 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -7.604 6.956 -13.062 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -7.928 4.785 -12.031 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -8.972 7.020 -13.356 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -9.295 4.850 -12.324 1.00 0.00 C ATOM 1293 CZ TYR A 87 -9.818 5.967 -12.986 1.00 0.00 C ATOM 1294 OH TYR A 87 -11.164 6.031 -13.275 1.00 0.00 O ATOM 0 H TYR A 87 -5.429 4.748 -14.361 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.153 7.446 -13.350 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -5.300 4.724 -11.964 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -5.404 6.262 -11.130 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.952 7.769 -13.346 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -7.526 3.923 -11.520 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -9.374 7.882 -13.868 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -9.947 4.038 -12.039 1.00 0.00 H new ATOM 0 HH TYR A 87 -11.607 5.219 -12.951 1.00 0.00 H new ATOM 1304 N ILE A 88 -2.712 5.317 -12.630 1.00 0.00 N ATOM 1305 CA ILE A 88 -1.271 5.285 -12.247 1.00 0.00 C ATOM 1306 C ILE A 88 -0.497 6.317 -13.074 1.00 0.00 C ATOM 1307 O ILE A 88 0.407 6.966 -12.586 1.00 0.00 O ATOM 1308 CB ILE A 88 -0.708 3.880 -12.496 1.00 0.00 C ATOM 1309 CG1 ILE A 88 0.573 3.690 -11.672 1.00 0.00 C ATOM 1310 CG2 ILE A 88 -0.400 3.691 -13.985 1.00 0.00 C ATOM 1311 CD1 ILE A 88 1.739 4.428 -12.333 1.00 0.00 C ATOM 0 H ILE A 88 -3.154 4.403 -12.731 1.00 0.00 H new ATOM 0 HA ILE A 88 -1.167 5.529 -11.190 1.00 0.00 H new ATOM 0 HB ILE A 88 -1.448 3.139 -12.194 1.00 0.00 H new ATOM 0 HG12 ILE A 88 0.422 4.065 -10.660 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.806 2.629 -11.587 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.001 2.690 -14.150 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.315 3.817 -14.565 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.335 4.431 -14.301 1.00 0.00 H new ATOM 0 HD11 ILE A 88 2.642 4.286 -11.740 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.898 4.033 -13.336 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.508 5.492 -12.394 1.00 0.00 H new ATOM 1323 N LYS A 89 -0.843 6.471 -14.322 1.00 0.00 N ATOM 1324 CA LYS A 89 -0.127 7.459 -15.177 1.00 0.00 C ATOM 1325 C LYS A 89 -0.344 8.867 -14.616 1.00 0.00 C ATOM 1326 O LYS A 89 0.593 9.605 -14.379 1.00 0.00 O ATOM 1327 CB LYS A 89 -0.676 7.388 -16.604 1.00 0.00 C ATOM 1328 CG LYS A 89 0.136 6.376 -17.414 1.00 0.00 C ATOM 1329 CD LYS A 89 1.519 6.955 -17.720 1.00 0.00 C ATOM 1330 CE LYS A 89 2.399 5.870 -18.340 1.00 0.00 C ATOM 1331 NZ LYS A 89 2.003 5.662 -19.762 1.00 0.00 N ATOM 0 H LYS A 89 -1.590 5.956 -14.787 1.00 0.00 H new ATOM 0 HA LYS A 89 0.939 7.231 -15.186 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.726 7.097 -16.587 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.625 8.370 -17.074 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.236 5.445 -16.856 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.383 6.138 -18.342 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.429 7.799 -18.403 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.978 7.332 -16.806 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.448 6.160 -18.282 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.295 4.939 -17.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.613 4.936 -20.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.012 5.351 -19.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.108 6.554 -20.286 1.00 0.00 H new ATOM 1345 N GLY A 90 -1.574 9.245 -14.402 1.00 0.00 N ATOM 1346 CA GLY A 90 -1.855 10.603 -13.857 1.00 0.00 C ATOM 1347 C GLY A 90 -1.196 10.752 -12.485 1.00 0.00 C ATOM 1348 O GLY A 90 -0.961 11.848 -12.013 1.00 0.00 O ATOM 0 H GLY A 90 -2.398 8.671 -14.581 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.476 11.365 -14.538 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.931 10.757 -13.773 1.00 0.00 H new ATOM 1352 N TYR A 91 -0.885 9.659 -11.844 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.235 9.742 -10.511 1.00 0.00 C ATOM 1354 C TYR A 91 1.239 10.070 -10.712 1.00 0.00 C ATOM 1355 O TYR A 91 1.834 10.803 -9.948 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.369 8.401 -9.787 1.00 0.00 C ATOM 1357 CG TYR A 91 0.503 8.406 -8.555 1.00 0.00 C ATOM 1358 CD1 TYR A 91 0.766 9.609 -7.888 1.00 0.00 C ATOM 1359 CD2 TYR A 91 1.049 7.208 -8.077 1.00 0.00 C ATOM 1360 CE1 TYR A 91 1.574 9.615 -6.746 1.00 0.00 C ATOM 1361 CE2 TYR A 91 1.857 7.214 -6.935 1.00 0.00 C ATOM 1362 CZ TYR A 91 2.121 8.417 -6.269 1.00 0.00 C ATOM 1363 OH TYR A 91 2.919 8.423 -5.144 1.00 0.00 O ATOM 0 H TYR A 91 -1.054 8.714 -12.188 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.713 10.516 -9.911 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.409 8.228 -9.509 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.076 7.587 -10.450 1.00 0.00 H new ATOM 0 HD1 TYR A 91 0.345 10.533 -8.256 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.846 6.280 -8.590 1.00 0.00 H new ATOM 0 HE1 TYR A 91 1.776 10.543 -6.232 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.278 6.290 -6.567 1.00 0.00 H new ATOM 0 HH TYR A 91 2.455 7.966 -4.412 1.00 0.00 H new ATOM 1373 N MET A 92 1.829 9.537 -11.743 1.00 0.00 N ATOM 1374 CA MET A 92 3.261 9.823 -12.002 1.00 0.00 C ATOM 1375 C MET A 92 3.412 11.312 -12.320 1.00 0.00 C ATOM 1376 O MET A 92 4.323 11.970 -11.857 1.00 0.00 O ATOM 1377 CB MET A 92 3.745 8.985 -13.189 1.00 0.00 C ATOM 1378 CG MET A 92 4.974 8.171 -12.776 1.00 0.00 C ATOM 1379 SD MET A 92 6.380 8.626 -13.823 1.00 0.00 S ATOM 1380 CE MET A 92 6.182 10.419 -13.687 1.00 0.00 C ATOM 0 H MET A 92 1.380 8.916 -12.416 1.00 0.00 H new ATOM 0 HA MET A 92 3.858 9.570 -11.126 1.00 0.00 H new ATOM 0 HB2 MET A 92 2.951 8.318 -13.524 1.00 0.00 H new ATOM 0 HB3 MET A 92 3.992 9.634 -14.029 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.212 8.357 -11.729 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.766 7.105 -12.871 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.114 10.910 -13.966 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.385 10.749 -14.353 1.00 0.00 H new ATOM 0 HE3 MET A 92 5.927 10.680 -12.660 1.00 0.00 H new ATOM 1390 N LYS A 93 2.516 11.849 -13.102 1.00 0.00 N ATOM 1391 CA LYS A 93 2.596 13.297 -13.449 1.00 0.00 C ATOM 1392 C LYS A 93 2.340 14.139 -12.198 1.00 0.00 C ATOM 1393 O LYS A 93 2.874 15.217 -12.046 1.00 0.00 O ATOM 1394 CB LYS A 93 1.542 13.627 -14.509 1.00 0.00 C ATOM 1395 CG LYS A 93 2.216 13.736 -15.877 1.00 0.00 C ATOM 1396 CD LYS A 93 2.609 12.341 -16.365 1.00 0.00 C ATOM 1397 CE LYS A 93 2.730 12.350 -17.890 1.00 0.00 C ATOM 1398 NZ LYS A 93 2.548 10.966 -18.411 1.00 0.00 N ATOM 0 H LYS A 93 1.731 11.347 -13.516 1.00 0.00 H new ATOM 0 HA LYS A 93 3.589 13.521 -13.840 1.00 0.00 H new ATOM 0 HB2 LYS A 93 0.776 12.852 -14.529 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.042 14.564 -14.262 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.539 14.205 -16.591 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.099 14.371 -15.810 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.556 12.040 -15.916 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.862 11.611 -16.053 1.00 0.00 H new ATOM 0 HE2 LYS A 93 1.980 13.014 -18.321 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.705 12.736 -18.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.630 10.972 -19.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.279 10.345 -18.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 1.608 10.614 -18.140 1.00 0.00 H new ATOM 1412 N ALA A 94 1.524 13.659 -11.298 1.00 0.00 N ATOM 1413 CA ALA A 94 1.239 14.440 -10.060 1.00 0.00 C ATOM 1414 C ALA A 94 2.516 14.568 -9.225 1.00 0.00 C ATOM 1415 O ALA A 94 2.836 15.625 -8.714 1.00 0.00 O ATOM 1416 CB ALA A 94 0.167 13.719 -9.239 1.00 0.00 C ATOM 0 H ALA A 94 1.044 12.762 -11.366 1.00 0.00 H new ATOM 0 HA ALA A 94 0.885 15.434 -10.334 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.042 14.289 -8.334 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.744 13.629 -9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.523 12.725 -8.968 1.00 0.00 H new ATOM 1422 N ILE A 95 3.246 13.498 -9.076 1.00 0.00 N ATOM 1423 CA ILE A 95 4.496 13.555 -8.270 1.00 0.00 C ATOM 1424 C ILE A 95 5.436 14.615 -8.848 1.00 0.00 C ATOM 1425 O ILE A 95 6.003 15.412 -8.127 1.00 0.00 O ATOM 1426 CB ILE A 95 5.182 12.187 -8.296 1.00 0.00 C ATOM 1427 CG1 ILE A 95 4.304 11.170 -7.563 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.541 12.280 -7.601 1.00 0.00 C ATOM 1429 CD1 ILE A 95 4.128 11.601 -6.106 1.00 0.00 C ATOM 0 H ILE A 95 3.030 12.586 -9.478 1.00 0.00 H new ATOM 0 HA ILE A 95 4.251 13.818 -7.241 1.00 0.00 H new ATOM 0 HB ILE A 95 5.327 11.872 -9.329 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.332 11.095 -8.051 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.760 10.181 -7.608 1.00 0.00 H new ATOM 0 HG21 ILE A 95 7.027 11.305 -7.621 1.00 0.00 H new ATOM 0 HG22 ILE A 95 7.166 13.008 -8.119 1.00 0.00 H new ATOM 0 HG23 ILE A 95 6.400 12.594 -6.567 1.00 0.00 H new ATOM 0 HD11 ILE A 95 3.503 10.876 -5.585 1.00 0.00 H new ATOM 0 HD12 ILE A 95 5.103 11.653 -5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.653 12.581 -6.071 1.00 0.00 H new ATOM 1441 N LYS A 96 5.607 14.638 -10.143 1.00 0.00 N ATOM 1442 CA LYS A 96 6.513 15.655 -10.749 1.00 0.00 C ATOM 1443 C LYS A 96 6.177 17.033 -10.171 1.00 0.00 C ATOM 1444 O LYS A 96 7.039 17.870 -9.990 1.00 0.00 O ATOM 1445 CB LYS A 96 6.348 15.655 -12.277 1.00 0.00 C ATOM 1446 CG LYS A 96 5.146 16.510 -12.689 1.00 0.00 C ATOM 1447 CD LYS A 96 5.622 17.921 -13.037 1.00 0.00 C ATOM 1448 CE LYS A 96 4.954 18.380 -14.333 1.00 0.00 C ATOM 1449 NZ LYS A 96 6.001 18.700 -15.344 1.00 0.00 N ATOM 0 H LYS A 96 5.161 14.001 -10.803 1.00 0.00 H new ATOM 0 HA LYS A 96 7.550 15.414 -10.516 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.253 16.041 -12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.214 14.634 -12.634 1.00 0.00 H new ATOM 0 HG2 LYS A 96 4.644 16.062 -13.546 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.419 16.549 -11.878 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.379 18.608 -12.227 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.706 17.933 -13.150 1.00 0.00 H new ATOM 0 HE2 LYS A 96 4.294 17.599 -14.711 1.00 0.00 H new ATOM 0 HE3 LYS A 96 4.335 19.257 -14.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.548 19.012 -16.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.613 19.459 -14.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.574 17.852 -15.531 1.00 0.00 H new ATOM 1463 N ALA A 97 4.927 17.271 -9.873 1.00 0.00 N ATOM 1464 CA ALA A 97 4.534 18.589 -9.301 1.00 0.00 C ATOM 1465 C ALA A 97 5.015 18.666 -7.852 1.00 0.00 C ATOM 1466 O ALA A 97 5.600 19.644 -7.432 1.00 0.00 O ATOM 1467 CB ALA A 97 3.011 18.732 -9.344 1.00 0.00 C ATOM 0 H ALA A 97 4.162 16.609 -10.002 1.00 0.00 H new ATOM 0 HA ALA A 97 4.986 19.393 -9.882 1.00 0.00 H new ATOM 0 HB1 ALA A 97 2.724 19.697 -8.925 1.00 0.00 H new ATOM 0 HB2 ALA A 97 2.669 18.668 -10.377 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.554 17.933 -8.760 1.00 0.00 H new ATOM 1473 N ARG A 98 4.779 17.636 -7.084 1.00 0.00 N ATOM 1474 CA ARG A 98 5.233 17.649 -5.666 1.00 0.00 C ATOM 1475 C ARG A 98 6.711 18.041 -5.616 1.00 0.00 C ATOM 1476 O ARG A 98 7.144 18.759 -4.736 1.00 0.00 O ATOM 1477 CB ARG A 98 5.049 16.255 -5.060 1.00 0.00 C ATOM 1478 CG ARG A 98 5.620 16.232 -3.642 1.00 0.00 C ATOM 1479 CD ARG A 98 7.058 15.714 -3.684 1.00 0.00 C ATOM 1480 NE ARG A 98 7.715 15.957 -2.370 1.00 0.00 N ATOM 1481 CZ ARG A 98 7.517 15.130 -1.379 1.00 0.00 C ATOM 1482 NH1 ARG A 98 8.360 14.157 -1.164 1.00 0.00 N ATOM 1483 NH2 ARG A 98 6.475 15.272 -0.608 1.00 0.00 N ATOM 0 H ARG A 98 4.293 16.789 -7.378 1.00 0.00 H new ATOM 0 HA ARG A 98 4.645 18.369 -5.097 1.00 0.00 H new ATOM 0 HB2 ARG A 98 3.991 15.993 -5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.551 15.510 -5.677 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.594 17.233 -3.211 1.00 0.00 H new ATOM 0 HG3 ARG A 98 5.010 15.594 -3.002 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.065 14.649 -3.914 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.613 16.215 -4.477 1.00 0.00 H new ATOM 0 HE ARG A 98 8.319 16.769 -2.244 1.00 0.00 H new ATOM 0 HH11 ARG A 98 9.173 14.043 -1.770 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.206 13.511 -0.390 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.814 16.030 -0.779 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.321 14.625 0.166 1.00 0.00 H new ATOM 1497 N LEU A 99 7.486 17.579 -6.559 1.00 0.00 N ATOM 1498 CA LEU A 99 8.934 17.928 -6.571 1.00 0.00 C ATOM 1499 C LEU A 99 9.097 19.407 -6.920 1.00 0.00 C ATOM 1500 O LEU A 99 9.859 20.122 -6.297 1.00 0.00 O ATOM 1501 CB LEU A 99 9.659 17.075 -7.617 1.00 0.00 C ATOM 1502 CG LEU A 99 9.007 15.693 -7.705 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.933 14.742 -8.462 1.00 0.00 C ATOM 1504 CD2 LEU A 99 8.761 15.148 -6.296 1.00 0.00 C ATOM 0 H LEU A 99 7.179 16.975 -7.321 1.00 0.00 H new ATOM 0 HA LEU A 99 9.361 17.735 -5.587 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.622 17.567 -8.589 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.711 16.974 -7.351 1.00 0.00 H new ATOM 0 HG LEU A 99 8.056 15.775 -8.232 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.470 13.757 -8.526 1.00 0.00 H new ATOM 0 HD12 LEU A 99 10.107 15.127 -9.467 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.883 14.663 -7.934 1.00 0.00 H new ATOM 0 HD21 LEU A 99 8.297 14.164 -6.362 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.710 15.066 -5.767 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.101 15.825 -5.754 1.00 0.00 H new ATOM 1516 N GLN A 100 8.387 19.876 -7.910 1.00 0.00 N ATOM 1517 CA GLN A 100 8.504 21.311 -8.295 1.00 0.00 C ATOM 1518 C GLN A 100 8.308 22.185 -7.056 1.00 0.00 C ATOM 1519 O GLN A 100 8.862 23.261 -6.949 1.00 0.00 O ATOM 1520 CB GLN A 100 7.436 21.649 -9.336 1.00 0.00 C ATOM 1521 CG GLN A 100 8.095 21.795 -10.708 1.00 0.00 C ATOM 1522 CD GLN A 100 7.210 22.649 -11.617 1.00 0.00 C ATOM 1523 OE1 GLN A 100 6.002 22.521 -11.602 1.00 0.00 O ATOM 1524 NE2 GLN A 100 7.764 23.523 -12.412 1.00 0.00 N ATOM 0 H GLN A 100 7.732 19.328 -8.468 1.00 0.00 H new ATOM 0 HA GLN A 100 9.491 21.497 -8.718 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.679 20.865 -9.365 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.927 22.574 -9.064 1.00 0.00 H new ATOM 0 HG2 GLN A 100 9.077 22.256 -10.603 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.250 20.813 -11.154 1.00 0.00 H new ATOM 0 HE21 GLN A 100 8.778 23.630 -12.424 1.00 0.00 H new ATOM 0 HE22 GLN A 100 7.183 24.099 -13.021 1.00 0.00 H new ATOM 1533 N GLU A 101 7.529 21.728 -6.115 1.00 0.00 N ATOM 1534 CA GLU A 101 7.305 22.531 -4.881 1.00 0.00 C ATOM 1535 C GLU A 101 8.512 22.372 -3.952 1.00 0.00 C ATOM 1536 O GLU A 101 8.951 23.313 -3.323 1.00 0.00 O ATOM 1537 CB GLU A 101 6.044 22.035 -4.171 1.00 0.00 C ATOM 1538 CG GLU A 101 4.989 21.648 -5.210 1.00 0.00 C ATOM 1539 CD GLU A 101 3.610 21.601 -4.547 1.00 0.00 C ATOM 1540 OE1 GLU A 101 3.477 22.150 -3.466 1.00 0.00 O ATOM 1541 OE2 GLU A 101 2.713 21.017 -5.131 1.00 0.00 O ATOM 0 H GLU A 101 7.039 20.834 -6.147 1.00 0.00 H new ATOM 0 HA GLU A 101 7.181 23.581 -5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 101 6.282 21.177 -3.542 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.654 22.813 -3.514 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.987 22.369 -6.027 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.229 20.677 -5.643 1.00 0.00 H new ATOM 1548 N SER A 102 9.053 21.187 -3.868 1.00 0.00 N ATOM 1549 CA SER A 102 10.233 20.969 -2.984 1.00 0.00 C ATOM 1550 C SER A 102 11.514 21.231 -3.778 1.00 0.00 C ATOM 1551 O SER A 102 12.087 22.300 -3.715 1.00 0.00 O ATOM 1552 CB SER A 102 10.234 19.526 -2.478 1.00 0.00 C ATOM 1553 OG SER A 102 9.629 19.480 -1.193 1.00 0.00 O ATOM 0 H SER A 102 8.729 20.362 -4.373 1.00 0.00 H new ATOM 0 HA SER A 102 10.183 21.650 -2.134 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.691 18.885 -3.172 1.00 0.00 H new ATOM 0 HB3 SER A 102 11.255 19.147 -2.426 1.00 0.00 H new ATOM 0 HG SER A 102 9.626 18.556 -0.866 1.00 0.00 H new ATOM 1559 N ASN A 103 11.965 20.263 -4.525 1.00 0.00 N ATOM 1560 CA ASN A 103 13.207 20.454 -5.324 1.00 0.00 C ATOM 1561 C ASN A 103 12.998 19.890 -6.736 1.00 0.00 C ATOM 1562 O ASN A 103 12.454 18.815 -6.893 1.00 0.00 O ATOM 1563 CB ASN A 103 14.361 19.713 -4.647 1.00 0.00 C ATOM 1564 CG ASN A 103 14.149 18.205 -4.790 1.00 0.00 C ATOM 1565 OD1 ASN A 103 13.145 17.678 -4.355 1.00 0.00 O ATOM 1566 ND2 ASN A 103 15.059 17.485 -5.388 1.00 0.00 N ATOM 0 H ASN A 103 11.527 19.347 -4.617 1.00 0.00 H new ATOM 0 HA ASN A 103 13.441 21.517 -5.388 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.309 20.003 -5.100 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.414 19.986 -3.593 1.00 0.00 H new ATOM 0 HD21 ASN A 103 14.927 16.479 -5.490 1.00 0.00 H new ATOM 0 HD22 ASN A 103 15.902 17.929 -5.753 1.00 0.00 H new ATOM 1573 N PRO A 104 13.434 20.634 -7.722 1.00 0.00 N ATOM 1574 CA PRO A 104 13.306 20.234 -9.136 1.00 0.00 C ATOM 1575 C PRO A 104 14.319 19.138 -9.484 1.00 0.00 C ATOM 1576 O PRO A 104 14.217 18.487 -10.504 1.00 0.00 O ATOM 1577 CB PRO A 104 13.598 21.525 -9.906 1.00 0.00 C ATOM 1578 CG PRO A 104 14.409 22.428 -8.949 1.00 0.00 C ATOM 1579 CD PRO A 104 14.106 21.935 -7.522 1.00 0.00 C ATOM 0 HA PRO A 104 12.327 19.818 -9.374 1.00 0.00 H new ATOM 0 HB2 PRO A 104 14.162 21.316 -10.815 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.673 22.014 -10.211 1.00 0.00 H new ATOM 0 HG2 PRO A 104 15.476 22.362 -9.164 1.00 0.00 H new ATOM 0 HG3 PRO A 104 14.124 23.473 -9.067 1.00 0.00 H new ATOM 0 HD2 PRO A 104 15.019 21.826 -6.936 1.00 0.00 H new ATOM 0 HD3 PRO A 104 13.466 22.636 -6.986 1.00 0.00 H new ATOM 1587 N GLU A 105 15.299 18.936 -8.646 1.00 0.00 N ATOM 1588 CA GLU A 105 16.321 17.889 -8.932 1.00 0.00 C ATOM 1589 C GLU A 105 15.706 16.499 -8.751 1.00 0.00 C ATOM 1590 O GLU A 105 16.271 15.503 -9.155 1.00 0.00 O ATOM 1591 CB GLU A 105 17.498 18.051 -7.966 1.00 0.00 C ATOM 1592 CG GLU A 105 18.587 18.901 -8.623 1.00 0.00 C ATOM 1593 CD GLU A 105 18.824 20.161 -7.790 1.00 0.00 C ATOM 1594 OE1 GLU A 105 18.486 20.143 -6.618 1.00 0.00 O ATOM 1595 OE2 GLU A 105 19.338 21.122 -8.338 1.00 0.00 O ATOM 0 H GLU A 105 15.436 19.450 -7.776 1.00 0.00 H new ATOM 0 HA GLU A 105 16.669 17.998 -9.959 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.162 18.523 -7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.898 17.073 -7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 105 19.510 18.328 -8.705 1.00 0.00 H new ATOM 0 HG3 GLU A 105 18.289 19.173 -9.636 1.00 0.00 H new ATOM 1602 N ARG A 106 14.555 16.421 -8.142 1.00 0.00 N ATOM 1603 CA ARG A 106 13.913 15.091 -7.932 1.00 0.00 C ATOM 1604 C ARG A 106 13.021 14.752 -9.129 1.00 0.00 C ATOM 1605 O ARG A 106 12.558 13.640 -9.270 1.00 0.00 O ATOM 1606 CB ARG A 106 13.060 15.134 -6.662 1.00 0.00 C ATOM 1607 CG ARG A 106 13.562 14.080 -5.673 1.00 0.00 C ATOM 1608 CD ARG A 106 12.379 13.264 -5.148 1.00 0.00 C ATOM 1609 NE ARG A 106 11.479 14.145 -4.353 1.00 0.00 N ATOM 1610 CZ ARG A 106 11.968 14.882 -3.394 1.00 0.00 C ATOM 1611 NH1 ARG A 106 12.971 14.446 -2.682 1.00 0.00 N ATOM 1612 NH2 ARG A 106 11.453 16.056 -3.146 1.00 0.00 N ATOM 0 H ARG A 106 14.031 17.218 -7.781 1.00 0.00 H new ATOM 0 HA ARG A 106 14.687 14.330 -7.831 1.00 0.00 H new ATOM 0 HB2 ARG A 106 13.111 16.125 -6.211 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.014 14.949 -6.907 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.282 13.423 -6.161 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.081 14.562 -4.844 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.831 12.823 -5.980 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.738 12.441 -4.530 1.00 0.00 H new ATOM 0 HE ARG A 106 10.480 14.172 -4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.373 13.529 -2.875 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.353 15.023 -1.932 1.00 0.00 H new ATOM 0 HH21 ARG A 106 10.669 16.397 -3.702 1.00 0.00 H new ATOM 0 HH22 ARG A 106 11.835 16.632 -2.396 1.00 0.00 H new ATOM 1626 N VAL A 107 12.772 15.703 -9.987 1.00 0.00 N ATOM 1627 CA VAL A 107 11.902 15.439 -11.169 1.00 0.00 C ATOM 1628 C VAL A 107 12.551 14.419 -12.121 1.00 0.00 C ATOM 1629 O VAL A 107 11.877 13.527 -12.601 1.00 0.00 O ATOM 1630 CB VAL A 107 11.648 16.749 -11.919 1.00 0.00 C ATOM 1631 CG1 VAL A 107 10.510 16.552 -12.922 1.00 0.00 C ATOM 1632 CG2 VAL A 107 11.260 17.841 -10.921 1.00 0.00 C ATOM 0 H VAL A 107 13.134 16.654 -9.921 1.00 0.00 H new ATOM 0 HA VAL A 107 10.959 15.023 -10.814 1.00 0.00 H new ATOM 0 HB VAL A 107 12.554 17.044 -12.449 1.00 0.00 H new ATOM 0 HG11 VAL A 107 10.330 17.485 -13.456 1.00 0.00 H new ATOM 0 HG12 VAL A 107 10.784 15.774 -13.634 1.00 0.00 H new ATOM 0 HG13 VAL A 107 9.605 16.257 -12.392 1.00 0.00 H new ATOM 0 HG21 VAL A 107 11.079 18.774 -11.455 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.355 17.545 -10.391 1.00 0.00 H new ATOM 0 HG23 VAL A 107 12.069 17.984 -10.205 1.00 0.00 H new ATOM 1642 N PRO A 108 13.828 14.575 -12.387 1.00 0.00 N ATOM 1643 CA PRO A 108 14.550 13.672 -13.302 1.00 0.00 C ATOM 1644 C PRO A 108 14.863 12.337 -12.621 1.00 0.00 C ATOM 1645 O PRO A 108 14.457 11.288 -13.079 1.00 0.00 O ATOM 1646 CB PRO A 108 15.832 14.439 -13.635 1.00 0.00 C ATOM 1647 CG PRO A 108 16.043 15.455 -12.488 1.00 0.00 C ATOM 1648 CD PRO A 108 14.674 15.643 -11.806 1.00 0.00 C ATOM 0 HA PRO A 108 13.971 13.419 -14.190 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.681 13.760 -13.714 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.741 14.949 -14.594 1.00 0.00 H new ATOM 0 HG2 PRO A 108 16.783 15.088 -11.777 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.416 16.403 -12.875 1.00 0.00 H new ATOM 0 HD2 PRO A 108 14.752 15.544 -10.723 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.261 16.632 -12.007 1.00 0.00 H new ATOM 1656 N VAL A 109 15.582 12.363 -11.533 1.00 0.00 N ATOM 1657 CA VAL A 109 15.917 11.093 -10.838 1.00 0.00 C ATOM 1658 C VAL A 109 14.630 10.336 -10.504 1.00 0.00 C ATOM 1659 O VAL A 109 14.539 9.138 -10.686 1.00 0.00 O ATOM 1660 CB VAL A 109 16.671 11.410 -9.548 1.00 0.00 C ATOM 1661 CG1 VAL A 109 18.064 11.943 -9.886 1.00 0.00 C ATOM 1662 CG2 VAL A 109 15.900 12.465 -8.752 1.00 0.00 C ATOM 0 H VAL A 109 15.951 13.208 -11.097 1.00 0.00 H new ATOM 0 HA VAL A 109 16.540 10.476 -11.485 1.00 0.00 H new ATOM 0 HB VAL A 109 16.766 10.502 -8.952 1.00 0.00 H new ATOM 0 HG11 VAL A 109 18.601 12.169 -8.965 1.00 0.00 H new ATOM 0 HG12 VAL A 109 18.614 11.191 -10.451 1.00 0.00 H new ATOM 0 HG13 VAL A 109 17.971 12.850 -10.483 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.438 12.691 -7.831 1.00 0.00 H new ATOM 0 HG22 VAL A 109 15.804 13.372 -9.348 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.908 12.084 -8.508 1.00 0.00 H new ATOM 1672 N PHE A 110 13.636 11.023 -10.014 1.00 0.00 N ATOM 1673 CA PHE A 110 12.359 10.340 -9.666 1.00 0.00 C ATOM 1674 C PHE A 110 11.786 9.654 -10.906 1.00 0.00 C ATOM 1675 O PHE A 110 11.420 8.498 -10.872 1.00 0.00 O ATOM 1676 CB PHE A 110 11.350 11.369 -9.154 1.00 0.00 C ATOM 1677 CG PHE A 110 10.015 10.700 -8.942 1.00 0.00 C ATOM 1678 CD1 PHE A 110 9.113 10.589 -10.007 1.00 0.00 C ATOM 1679 CD2 PHE A 110 9.679 10.189 -7.684 1.00 0.00 C ATOM 1680 CE1 PHE A 110 7.874 9.968 -9.813 1.00 0.00 C ATOM 1681 CE2 PHE A 110 8.439 9.567 -7.490 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.538 9.457 -8.555 1.00 0.00 C ATOM 0 H PHE A 110 13.653 12.028 -9.839 1.00 0.00 H new ATOM 0 HA PHE A 110 12.552 9.597 -8.893 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.702 11.806 -8.220 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.251 12.185 -9.870 1.00 0.00 H new ATOM 0 HD1 PHE A 110 9.373 10.983 -10.978 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.375 10.274 -6.863 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.178 9.883 -10.634 1.00 0.00 H new ATOM 0 HE2 PHE A 110 8.178 9.173 -6.519 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.582 8.977 -8.405 1.00 0.00 H new ATOM 1692 N GLU A 111 11.694 10.357 -11.998 1.00 0.00 N ATOM 1693 CA GLU A 111 11.132 9.743 -13.235 1.00 0.00 C ATOM 1694 C GLU A 111 11.936 8.494 -13.618 1.00 0.00 C ATOM 1695 O GLU A 111 11.418 7.576 -14.223 1.00 0.00 O ATOM 1696 CB GLU A 111 11.198 10.758 -14.377 1.00 0.00 C ATOM 1697 CG GLU A 111 10.295 10.298 -15.523 1.00 0.00 C ATOM 1698 CD GLU A 111 10.852 10.812 -16.853 1.00 0.00 C ATOM 1699 OE1 GLU A 111 12.023 11.148 -16.892 1.00 0.00 O ATOM 1700 OE2 GLU A 111 10.096 10.859 -17.809 1.00 0.00 O ATOM 0 H GLU A 111 11.983 11.331 -12.089 1.00 0.00 H new ATOM 0 HA GLU A 111 10.096 9.456 -13.052 1.00 0.00 H new ATOM 0 HB2 GLU A 111 10.883 11.740 -14.023 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.225 10.860 -14.728 1.00 0.00 H new ATOM 0 HG2 GLU A 111 10.235 9.210 -15.538 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.282 10.671 -15.373 1.00 0.00 H new ATOM 1707 N LYS A 112 13.199 8.463 -13.298 1.00 0.00 N ATOM 1708 CA LYS A 112 14.038 7.285 -13.672 1.00 0.00 C ATOM 1709 C LYS A 112 13.689 6.052 -12.826 1.00 0.00 C ATOM 1710 O LYS A 112 13.506 4.970 -13.348 1.00 0.00 O ATOM 1711 CB LYS A 112 15.513 7.637 -13.470 1.00 0.00 C ATOM 1712 CG LYS A 112 16.339 7.029 -14.606 1.00 0.00 C ATOM 1713 CD LYS A 112 17.712 6.616 -14.074 1.00 0.00 C ATOM 1714 CE LYS A 112 17.736 5.103 -13.847 1.00 0.00 C ATOM 1715 NZ LYS A 112 18.442 4.803 -12.568 1.00 0.00 N ATOM 0 H LYS A 112 13.689 9.202 -12.793 1.00 0.00 H new ATOM 0 HA LYS A 112 13.842 7.044 -14.717 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.641 8.719 -13.451 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.861 7.258 -12.509 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.823 6.164 -15.022 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.453 7.751 -15.414 1.00 0.00 H new ATOM 0 HD2 LYS A 112 18.489 6.901 -14.783 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.925 7.138 -13.141 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.719 4.713 -13.813 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.239 4.608 -14.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.458 3.775 -12.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.417 5.161 -12.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.943 5.264 -11.780 1.00 0.00 H new ATOM 1729 N ASN A 113 13.621 6.190 -11.528 1.00 0.00 N ATOM 1730 CA ASN A 113 13.316 5.005 -10.668 1.00 0.00 C ATOM 1731 C ASN A 113 11.847 4.594 -10.812 1.00 0.00 C ATOM 1732 O ASN A 113 11.532 3.430 -10.965 1.00 0.00 O ATOM 1733 CB ASN A 113 13.604 5.350 -9.204 1.00 0.00 C ATOM 1734 CG ASN A 113 12.533 6.312 -8.682 1.00 0.00 C ATOM 1735 OD1 ASN A 113 11.393 5.835 -8.262 1.00 0.00 O flip ATOM 1736 ND2 ASN A 113 12.736 7.509 -8.657 1.00 0.00 N flip ATOM 0 H ASN A 113 13.762 7.067 -11.027 1.00 0.00 H new ATOM 0 HA ASN A 113 13.945 4.174 -10.986 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.616 4.442 -8.602 1.00 0.00 H new ATOM 0 HB3 ASN A 113 14.590 5.805 -9.114 1.00 0.00 H new ATOM 0 HD21 ASN A 113 13.627 7.882 -8.985 1.00 0.00 H new ATOM 0 HD22 ASN A 113 12.016 8.141 -8.308 1.00 0.00 H new ATOM 1743 N ALA A 114 10.948 5.534 -10.750 1.00 0.00 N ATOM 1744 CA ALA A 114 9.500 5.196 -10.866 1.00 0.00 C ATOM 1745 C ALA A 114 9.245 4.414 -12.157 1.00 0.00 C ATOM 1746 O ALA A 114 8.563 3.408 -12.159 1.00 0.00 O ATOM 1747 CB ALA A 114 8.682 6.489 -10.885 1.00 0.00 C ATOM 0 H ALA A 114 11.152 6.525 -10.624 1.00 0.00 H new ATOM 0 HA ALA A 114 9.205 4.582 -10.015 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.622 6.248 -10.970 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.856 7.043 -9.962 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.985 7.099 -11.736 1.00 0.00 H new ATOM 1753 N ILE A 115 9.777 4.870 -13.257 1.00 0.00 N ATOM 1754 CA ILE A 115 9.554 4.157 -14.546 1.00 0.00 C ATOM 1755 C ILE A 115 9.941 2.676 -14.398 1.00 0.00 C ATOM 1756 O ILE A 115 9.241 1.795 -14.857 1.00 0.00 O ATOM 1757 CB ILE A 115 10.382 4.853 -15.650 1.00 0.00 C ATOM 1758 CG1 ILE A 115 9.435 5.346 -16.747 1.00 0.00 C ATOM 1759 CG2 ILE A 115 11.415 3.900 -16.268 1.00 0.00 C ATOM 1760 CD1 ILE A 115 8.772 4.144 -17.423 1.00 0.00 C ATOM 0 H ILE A 115 10.357 5.707 -13.319 1.00 0.00 H new ATOM 0 HA ILE A 115 8.501 4.195 -14.824 1.00 0.00 H new ATOM 0 HB ILE A 115 10.919 5.688 -15.199 1.00 0.00 H new ATOM 0 HG12 ILE A 115 8.676 6.002 -16.320 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.986 5.933 -17.482 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.978 4.425 -17.040 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.099 3.552 -15.493 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.903 3.045 -16.710 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.097 4.493 -18.205 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.538 3.506 -17.863 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.208 3.576 -16.683 1.00 0.00 H new ATOM 1772 N GLY A 116 11.052 2.396 -13.774 1.00 0.00 N ATOM 1773 CA GLY A 116 11.480 0.976 -13.613 1.00 0.00 C ATOM 1774 C GLY A 116 10.489 0.227 -12.717 1.00 0.00 C ATOM 1775 O GLY A 116 10.142 -0.909 -12.972 1.00 0.00 O ATOM 0 H GLY A 116 11.682 3.088 -13.369 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.538 0.493 -14.588 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.478 0.936 -13.177 1.00 0.00 H new ATOM 1779 N PHE A 117 10.037 0.851 -11.666 1.00 0.00 N ATOM 1780 CA PHE A 117 9.075 0.175 -10.748 1.00 0.00 C ATOM 1781 C PHE A 117 7.807 -0.215 -11.512 1.00 0.00 C ATOM 1782 O PHE A 117 7.217 -1.251 -11.269 1.00 0.00 O ATOM 1783 CB PHE A 117 8.706 1.134 -9.614 1.00 0.00 C ATOM 1784 CG PHE A 117 8.924 0.456 -8.282 1.00 0.00 C ATOM 1785 CD1 PHE A 117 10.223 0.284 -7.790 1.00 0.00 C ATOM 1786 CD2 PHE A 117 7.828 0.003 -7.540 1.00 0.00 C ATOM 1787 CE1 PHE A 117 10.426 -0.342 -6.554 1.00 0.00 C ATOM 1788 CE2 PHE A 117 8.030 -0.623 -6.304 1.00 0.00 C ATOM 1789 CZ PHE A 117 9.330 -0.796 -5.812 1.00 0.00 C ATOM 0 H PHE A 117 10.292 1.802 -11.401 1.00 0.00 H new ATOM 0 HA PHE A 117 9.538 -0.724 -10.341 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.313 2.037 -9.677 1.00 0.00 H new ATOM 0 HB3 PHE A 117 7.665 1.442 -9.710 1.00 0.00 H new ATOM 0 HD1 PHE A 117 11.069 0.634 -8.364 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.826 0.136 -7.921 1.00 0.00 H new ATOM 0 HE1 PHE A 117 11.428 -0.474 -6.174 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.184 -0.972 -5.730 1.00 0.00 H new ATOM 0 HZ PHE A 117 9.487 -1.280 -4.859 1.00 0.00 H new ATOM 1799 N VAL A 118 7.376 0.611 -12.426 1.00 0.00 N ATOM 1800 CA VAL A 118 6.137 0.296 -13.195 1.00 0.00 C ATOM 1801 C VAL A 118 6.338 -0.969 -14.034 1.00 0.00 C ATOM 1802 O VAL A 118 5.489 -1.835 -14.073 1.00 0.00 O ATOM 1803 CB VAL A 118 5.805 1.467 -14.121 1.00 0.00 C ATOM 1804 CG1 VAL A 118 4.496 1.180 -14.857 1.00 0.00 C ATOM 1805 CG2 VAL A 118 5.653 2.744 -13.290 1.00 0.00 C ATOM 0 H VAL A 118 7.828 1.491 -12.674 1.00 0.00 H new ATOM 0 HA VAL A 118 5.319 0.130 -12.494 1.00 0.00 H new ATOM 0 HB VAL A 118 6.608 1.597 -14.846 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.259 2.014 -15.517 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.602 0.270 -15.447 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.692 1.051 -14.132 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.416 3.580 -13.948 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.849 2.613 -12.566 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.585 2.949 -12.764 1.00 0.00 H new ATOM 1815 N LYS A 119 7.447 -1.082 -14.709 1.00 0.00 N ATOM 1816 CA LYS A 119 7.687 -2.286 -15.552 1.00 0.00 C ATOM 1817 C LYS A 119 7.814 -3.525 -14.656 1.00 0.00 C ATOM 1818 O LYS A 119 7.508 -4.627 -15.062 1.00 0.00 O ATOM 1819 CB LYS A 119 8.972 -2.074 -16.366 1.00 0.00 C ATOM 1820 CG LYS A 119 9.570 -3.420 -16.780 1.00 0.00 C ATOM 1821 CD LYS A 119 10.395 -3.973 -15.621 1.00 0.00 C ATOM 1822 CE LYS A 119 11.870 -4.028 -16.020 1.00 0.00 C ATOM 1823 NZ LYS A 119 12.013 -4.813 -17.279 1.00 0.00 N ATOM 0 H LYS A 119 8.198 -0.392 -14.714 1.00 0.00 H new ATOM 0 HA LYS A 119 6.852 -2.439 -16.235 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.754 -1.478 -17.252 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.696 -1.514 -15.775 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.777 -4.119 -17.045 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.196 -3.298 -17.664 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.270 -3.344 -14.740 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.043 -4.969 -15.354 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.258 -3.019 -16.161 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.457 -4.486 -15.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.870 -5.400 -17.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.181 -5.425 -17.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.088 -4.163 -18.087 1.00 0.00 H new ATOM 1837 N LYS A 120 8.271 -3.355 -13.446 1.00 0.00 N ATOM 1838 CA LYS A 120 8.423 -4.529 -12.540 1.00 0.00 C ATOM 1839 C LYS A 120 7.047 -5.090 -12.175 1.00 0.00 C ATOM 1840 O LYS A 120 6.810 -6.278 -12.264 1.00 0.00 O ATOM 1841 CB LYS A 120 9.153 -4.099 -11.266 1.00 0.00 C ATOM 1842 CG LYS A 120 10.644 -3.927 -11.566 1.00 0.00 C ATOM 1843 CD LYS A 120 11.180 -5.189 -12.246 1.00 0.00 C ATOM 1844 CE LYS A 120 12.630 -5.421 -11.818 1.00 0.00 C ATOM 1845 NZ LYS A 120 12.875 -6.883 -11.664 1.00 0.00 N ATOM 0 H LYS A 120 8.545 -2.458 -13.046 1.00 0.00 H new ATOM 0 HA LYS A 120 8.999 -5.301 -13.050 1.00 0.00 H new ATOM 0 HB2 LYS A 120 8.736 -3.164 -10.893 1.00 0.00 H new ATOM 0 HB3 LYS A 120 9.012 -4.845 -10.484 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.798 -3.061 -12.210 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.192 -3.739 -10.643 1.00 0.00 H new ATOM 0 HD2 LYS A 120 10.568 -6.049 -11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.122 -5.084 -13.329 1.00 0.00 H new ATOM 0 HE2 LYS A 120 13.311 -5.004 -12.560 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.829 -4.907 -10.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.861 -7.041 -11.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.235 -7.268 -10.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 12.701 -7.362 -12.571 1.00 0.00 H new ATOM 1859 N ILE A 121 6.138 -4.250 -11.760 1.00 0.00 N ATOM 1860 CA ILE A 121 4.784 -4.751 -11.388 1.00 0.00 C ATOM 1861 C ILE A 121 4.036 -5.201 -12.647 1.00 0.00 C ATOM 1862 O ILE A 121 3.237 -6.115 -12.612 1.00 0.00 O ATOM 1863 CB ILE A 121 4.003 -3.632 -10.692 1.00 0.00 C ATOM 1864 CG1 ILE A 121 4.525 -3.467 -9.263 1.00 0.00 C ATOM 1865 CG2 ILE A 121 2.514 -3.984 -10.647 1.00 0.00 C ATOM 1866 CD1 ILE A 121 5.295 -2.150 -9.147 1.00 0.00 C ATOM 0 H ILE A 121 6.273 -3.244 -11.663 1.00 0.00 H new ATOM 0 HA ILE A 121 4.883 -5.599 -10.711 1.00 0.00 H new ATOM 0 HB ILE A 121 4.136 -2.703 -11.246 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.694 -3.477 -8.558 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.174 -4.303 -9.003 1.00 0.00 H new ATOM 0 HG21 ILE A 121 1.966 -3.183 -10.151 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.138 -4.106 -11.663 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.376 -4.914 -10.095 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.666 -2.034 -8.129 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.136 -2.158 -9.841 1.00 0.00 H new ATOM 0 HD13 ILE A 121 4.633 -1.319 -9.389 1.00 0.00 H new ATOM 1878 N LEU A 122 4.287 -4.567 -13.760 1.00 0.00 N ATOM 1879 CA LEU A 122 3.587 -4.959 -15.016 1.00 0.00 C ATOM 1880 C LEU A 122 3.845 -6.438 -15.310 1.00 0.00 C ATOM 1881 O LEU A 122 3.026 -7.115 -15.898 1.00 0.00 O ATOM 1882 CB LEU A 122 4.114 -4.114 -16.178 1.00 0.00 C ATOM 1883 CG LEU A 122 3.516 -2.709 -16.100 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.102 -1.842 -17.216 1.00 0.00 C ATOM 1885 CD2 LEU A 122 1.998 -2.795 -16.263 1.00 0.00 C ATOM 0 H LEU A 122 4.947 -3.795 -13.854 1.00 0.00 H new ATOM 0 HA LEU A 122 2.516 -4.794 -14.898 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.202 -4.060 -16.138 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.852 -4.580 -17.128 1.00 0.00 H new ATOM 0 HG LEU A 122 3.754 -2.264 -15.134 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.676 -0.840 -17.160 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.184 -1.783 -17.100 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.864 -2.284 -18.183 1.00 0.00 H new ATOM 0 HD21 LEU A 122 1.569 -1.795 -16.208 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.760 -3.239 -17.230 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.581 -3.413 -15.468 1.00 0.00 H new ATOM 1897 N ALA A 123 4.981 -6.945 -14.913 1.00 0.00 N ATOM 1898 CA ALA A 123 5.290 -8.377 -15.180 1.00 0.00 C ATOM 1899 C ALA A 123 4.135 -9.254 -14.697 1.00 0.00 C ATOM 1900 O ALA A 123 3.665 -10.123 -15.404 1.00 0.00 O ATOM 1901 CB ALA A 123 6.569 -8.772 -14.441 1.00 0.00 C ATOM 0 H ALA A 123 5.707 -6.429 -14.416 1.00 0.00 H new ATOM 0 HA ALA A 123 5.429 -8.519 -16.252 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.794 -9.820 -14.637 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.396 -8.152 -14.788 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.430 -8.625 -13.370 1.00 0.00 H new ATOM 1907 N ASN A 124 3.675 -9.037 -13.498 1.00 0.00 N ATOM 1908 CA ASN A 124 2.553 -9.863 -12.969 1.00 0.00 C ATOM 1909 C ASN A 124 1.579 -8.975 -12.191 1.00 0.00 C ATOM 1910 O ASN A 124 1.474 -9.062 -10.983 1.00 0.00 O ATOM 1911 CB ASN A 124 3.112 -10.941 -12.038 1.00 0.00 C ATOM 1912 CG ASN A 124 3.087 -12.295 -12.748 1.00 0.00 C ATOM 1913 OD1 ASN A 124 2.119 -13.025 -12.658 1.00 0.00 O ATOM 1914 ND2 ASN A 124 4.118 -12.665 -13.456 1.00 0.00 N ATOM 0 H ASN A 124 4.027 -8.323 -12.860 1.00 0.00 H new ATOM 0 HA ASN A 124 2.027 -10.332 -13.800 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.132 -10.691 -11.746 1.00 0.00 H new ATOM 0 HB3 ASN A 124 2.521 -10.988 -11.123 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.112 -13.566 -13.934 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.931 -12.053 -13.532 1.00 0.00 H new ATOM 1921 N PHE A 125 0.864 -8.122 -12.873 1.00 0.00 N ATOM 1922 CA PHE A 125 -0.105 -7.232 -12.173 1.00 0.00 C ATOM 1923 C PHE A 125 -1.193 -8.076 -11.506 1.00 0.00 C ATOM 1924 O PHE A 125 -1.854 -7.639 -10.585 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.747 -6.282 -13.181 1.00 0.00 C ATOM 1926 CG PHE A 125 -1.374 -7.087 -14.286 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -2.699 -7.515 -14.168 1.00 0.00 C ATOM 1928 CD2 PHE A 125 -0.630 -7.404 -15.423 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -3.284 -8.264 -15.196 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -1.212 -8.154 -16.453 1.00 0.00 C ATOM 1931 CZ PHE A 125 -2.540 -8.583 -16.339 1.00 0.00 C ATOM 0 H PHE A 125 0.909 -8.003 -13.885 1.00 0.00 H new ATOM 0 HA PHE A 125 0.422 -6.655 -11.413 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.501 -5.666 -12.690 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.003 -5.604 -13.589 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.271 -7.268 -13.285 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.394 -7.071 -15.509 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.308 -8.596 -15.108 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.637 -8.401 -17.334 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.991 -9.160 -17.133 1.00 0.00 H new ATOM 1941 N LYS A 126 -1.387 -9.281 -11.967 1.00 0.00 N ATOM 1942 CA LYS A 126 -2.437 -10.152 -11.366 1.00 0.00 C ATOM 1943 C LYS A 126 -2.100 -10.436 -9.899 1.00 0.00 C ATOM 1944 O LYS A 126 -2.827 -10.056 -9.002 1.00 0.00 O ATOM 1945 CB LYS A 126 -2.503 -11.473 -12.136 1.00 0.00 C ATOM 1946 CG LYS A 126 -2.763 -11.191 -13.617 1.00 0.00 C ATOM 1947 CD LYS A 126 -2.366 -12.414 -14.447 1.00 0.00 C ATOM 1948 CE LYS A 126 -2.734 -12.179 -15.913 1.00 0.00 C ATOM 1949 NZ LYS A 126 -1.494 -11.933 -16.703 1.00 0.00 N ATOM 0 H LYS A 126 -0.863 -9.701 -12.735 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.400 -9.645 -11.422 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.568 -12.021 -12.018 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.295 -12.103 -11.731 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.816 -10.958 -13.774 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.192 -10.320 -13.938 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.295 -12.597 -14.355 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.875 -13.302 -14.071 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.265 -13.045 -16.309 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.407 -11.326 -15.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.688 -12.092 -17.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.181 -10.952 -16.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.747 -12.584 -16.388 1.00 0.00 H new ATOM 1963 N ASP A 127 -1.009 -11.106 -9.648 1.00 0.00 N ATOM 1964 CA ASP A 127 -0.630 -11.421 -8.239 1.00 0.00 C ATOM 1965 C ASP A 127 -0.311 -10.130 -7.483 1.00 0.00 C ATOM 1966 O ASP A 127 -0.366 -10.080 -6.270 1.00 0.00 O ATOM 1967 CB ASP A 127 0.597 -12.335 -8.228 1.00 0.00 C ATOM 1968 CG ASP A 127 1.711 -11.714 -9.072 1.00 0.00 C ATOM 1969 OD1 ASP A 127 1.761 -10.498 -9.150 1.00 0.00 O ATOM 1970 OD2 ASP A 127 2.496 -12.466 -9.626 1.00 0.00 O ATOM 0 H ASP A 127 -0.362 -11.450 -10.358 1.00 0.00 H new ATOM 0 HA ASP A 127 -1.464 -11.925 -7.751 1.00 0.00 H new ATOM 0 HB2 ASP A 127 0.943 -12.483 -7.205 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.334 -13.317 -8.621 1.00 0.00 H new ATOM 1975 N TYR A 128 0.035 -9.087 -8.186 1.00 0.00 N ATOM 1976 CA TYR A 128 0.370 -7.806 -7.501 1.00 0.00 C ATOM 1977 C TYR A 128 -0.914 -7.114 -7.032 1.00 0.00 C ATOM 1978 O TYR A 128 -0.880 -6.229 -6.199 1.00 0.00 O ATOM 1979 CB TYR A 128 1.106 -6.891 -8.481 1.00 0.00 C ATOM 1980 CG TYR A 128 2.596 -7.013 -8.271 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.161 -6.653 -7.042 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.411 -7.484 -9.306 1.00 0.00 C ATOM 1983 CE1 TYR A 128 4.543 -6.764 -6.850 1.00 0.00 C ATOM 1984 CE2 TYR A 128 4.792 -7.594 -9.113 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.358 -7.235 -7.885 1.00 0.00 C ATOM 1986 OH TYR A 128 6.720 -7.343 -7.695 1.00 0.00 O ATOM 0 H TYR A 128 0.100 -9.066 -9.204 1.00 0.00 H new ATOM 0 HA TYR A 128 1.002 -8.013 -6.638 1.00 0.00 H new ATOM 0 HB2 TYR A 128 0.850 -7.160 -9.506 1.00 0.00 H new ATOM 0 HB3 TYR A 128 0.792 -5.858 -8.334 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.531 -6.290 -6.243 1.00 0.00 H new ATOM 0 HD2 TYR A 128 2.974 -7.763 -10.254 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.980 -6.486 -5.902 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.422 -7.956 -9.912 1.00 0.00 H new ATOM 0 HH TYR A 128 7.138 -7.687 -8.512 1.00 0.00 H new ATOM 1996 N ASP A 129 -2.043 -7.505 -7.556 1.00 0.00 N ATOM 1997 CA ASP A 129 -3.322 -6.861 -7.136 1.00 0.00 C ATOM 1998 C ASP A 129 -3.133 -5.346 -7.093 1.00 0.00 C ATOM 1999 O ASP A 129 -2.140 -4.818 -7.552 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.718 -7.358 -5.742 1.00 0.00 C ATOM 2001 CG ASP A 129 -4.616 -8.590 -5.871 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -5.640 -8.486 -6.526 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -4.264 -9.617 -5.314 1.00 0.00 O ATOM 0 H ASP A 129 -2.136 -8.241 -8.256 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.106 -7.117 -7.849 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.826 -7.605 -5.166 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.240 -6.570 -5.199 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.075 -4.642 -6.533 1.00 0.00 N ATOM 2009 CA PHE A 130 -3.949 -3.161 -6.445 1.00 0.00 C ATOM 2010 C PHE A 130 -4.770 -2.670 -5.254 1.00 0.00 C ATOM 2011 O PHE A 130 -5.962 -2.892 -5.177 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.476 -2.516 -7.732 1.00 0.00 C ATOM 2013 CG PHE A 130 -4.293 -3.469 -8.892 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -5.178 -4.539 -9.066 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -3.236 -3.282 -9.790 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -5.006 -5.423 -10.139 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -3.063 -4.165 -10.863 1.00 0.00 C ATOM 2018 CZ PHE A 130 -3.949 -5.236 -11.038 1.00 0.00 C ATOM 0 H PHE A 130 -4.929 -5.029 -6.131 1.00 0.00 H new ATOM 0 HA PHE A 130 -2.902 -2.887 -6.316 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.530 -2.264 -7.619 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.945 -1.584 -7.927 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -5.994 -4.683 -8.373 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -2.553 -2.456 -9.655 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -5.689 -6.249 -10.273 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.247 -4.020 -11.555 1.00 0.00 H new ATOM 0 HZ PHE A 130 -3.817 -5.917 -11.866 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.143 -2.015 -4.316 1.00 0.00 N ATOM 2029 CA TYR A 131 -4.895 -1.532 -3.127 1.00 0.00 C ATOM 2030 C TYR A 131 -5.120 -0.024 -3.207 1.00 0.00 C ATOM 2031 O TYR A 131 -4.483 0.675 -3.969 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.100 -1.851 -1.867 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.476 -3.227 -1.407 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -5.595 -3.405 -0.592 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -3.718 -4.326 -1.812 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -5.957 -4.687 -0.176 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -4.077 -5.609 -1.401 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.197 -5.793 -0.580 1.00 0.00 C ATOM 2039 OH TYR A 131 -5.554 -7.063 -0.171 1.00 0.00 O ATOM 0 H TYR A 131 -3.147 -1.795 -4.322 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.864 -2.031 -3.100 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.030 -1.798 -2.070 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.314 -1.119 -1.088 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -6.180 -2.551 -0.284 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -2.854 -4.183 -2.444 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -6.821 -4.827 0.456 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -3.492 -6.461 -1.715 1.00 0.00 H new ATOM 0 HH TYR A 131 -5.048 -7.302 0.634 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.020 0.484 -2.409 1.00 0.00 N ATOM 2050 CA ILE A 132 -6.285 1.951 -2.421 1.00 0.00 C ATOM 2051 C ILE A 132 -6.879 2.374 -1.074 1.00 0.00 C ATOM 2052 O ILE A 132 -7.697 1.685 -0.500 1.00 0.00 O ATOM 2053 CB ILE A 132 -7.267 2.290 -3.545 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -7.416 3.811 -3.647 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -8.630 1.666 -3.244 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -7.203 4.252 -5.096 1.00 0.00 C ATOM 0 H ILE A 132 -6.583 -0.053 -1.750 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.350 2.485 -2.589 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.889 1.894 -4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -8.406 4.113 -3.306 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -6.692 4.302 -2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.327 1.909 -4.046 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -8.526 0.584 -3.169 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.010 2.060 -2.301 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -7.309 5.335 -5.166 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.203 3.964 -5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -7.944 3.772 -5.735 1.00 0.00 H new ATOM 2068 N GLY A 133 -6.468 3.504 -0.565 1.00 0.00 N ATOM 2069 CA GLY A 133 -7.006 3.971 0.744 1.00 0.00 C ATOM 2070 C GLY A 133 -8.535 3.938 0.712 1.00 0.00 C ATOM 2071 O GLY A 133 -9.144 3.850 -0.337 1.00 0.00 O ATOM 0 H GLY A 133 -5.783 4.123 -0.999 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.635 3.336 1.548 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.658 4.983 0.951 1.00 0.00 H new ATOM 2075 N GLU A 134 -9.163 4.009 1.855 1.00 0.00 N ATOM 2076 CA GLU A 134 -10.652 3.980 1.893 1.00 0.00 C ATOM 2077 C GLU A 134 -11.206 5.254 1.249 1.00 0.00 C ATOM 2078 O GLU A 134 -12.344 5.301 0.824 1.00 0.00 O ATOM 2079 CB GLU A 134 -11.123 3.898 3.346 1.00 0.00 C ATOM 2080 CG GLU A 134 -10.685 5.158 4.097 1.00 0.00 C ATOM 2081 CD GLU A 134 -11.765 5.552 5.106 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -12.620 4.726 5.383 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -11.720 6.673 5.585 1.00 0.00 O ATOM 0 H GLU A 134 -8.708 4.086 2.765 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.012 3.110 1.344 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -12.208 3.799 3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.705 3.013 3.825 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.741 4.978 4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.515 5.973 3.393 1.00 0.00 H new ATOM 2090 N SER A 135 -10.412 6.287 1.175 1.00 0.00 N ATOM 2091 CA SER A 135 -10.894 7.556 0.559 1.00 0.00 C ATOM 2092 C SER A 135 -11.244 7.311 -0.911 1.00 0.00 C ATOM 2093 O SER A 135 -12.173 7.887 -1.442 1.00 0.00 O ATOM 2094 CB SER A 135 -9.799 8.617 0.654 1.00 0.00 C ATOM 2095 OG SER A 135 -10.379 9.857 1.039 1.00 0.00 O ATOM 0 H SER A 135 -9.450 6.307 1.514 1.00 0.00 H new ATOM 0 HA SER A 135 -11.781 7.902 1.089 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.045 8.314 1.380 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.293 8.721 -0.306 1.00 0.00 H new ATOM 0 HG SER A 135 -9.679 10.540 1.103 1.00 0.00 H new ATOM 2101 N MET A 136 -10.506 6.460 -1.572 1.00 0.00 N ATOM 2102 CA MET A 136 -10.792 6.176 -3.006 1.00 0.00 C ATOM 2103 C MET A 136 -10.266 7.322 -3.871 1.00 0.00 C ATOM 2104 O MET A 136 -10.967 7.857 -4.707 1.00 0.00 O ATOM 2105 CB MET A 136 -12.303 6.032 -3.208 1.00 0.00 C ATOM 2106 CG MET A 136 -12.584 4.820 -4.097 1.00 0.00 C ATOM 2107 SD MET A 136 -12.118 5.202 -5.804 1.00 0.00 S ATOM 2108 CE MET A 136 -11.074 3.751 -6.084 1.00 0.00 C ATOM 0 H MET A 136 -9.716 5.949 -1.179 1.00 0.00 H new ATOM 0 HA MET A 136 -10.298 5.249 -3.297 1.00 0.00 H new ATOM 0 HB2 MET A 136 -12.800 5.913 -2.245 1.00 0.00 H new ATOM 0 HB3 MET A 136 -12.707 6.935 -3.666 1.00 0.00 H new ATOM 0 HG2 MET A 136 -12.023 3.956 -3.740 1.00 0.00 H new ATOM 0 HG3 MET A 136 -13.641 4.557 -4.048 1.00 0.00 H new ATOM 0 HE1 MET A 136 -10.672 3.782 -7.097 1.00 0.00 H new ATOM 0 HE2 MET A 136 -10.252 3.750 -5.368 1.00 0.00 H new ATOM 0 HE3 MET A 136 -11.667 2.846 -5.956 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.033 7.699 -3.680 1.00 0.00 N ATOM 2119 CA ASP A 137 -8.455 8.807 -4.492 1.00 0.00 C ATOM 2120 C ASP A 137 -7.478 8.221 -5.518 1.00 0.00 C ATOM 2121 O ASP A 137 -6.401 7.783 -5.160 1.00 0.00 O ATOM 2122 CB ASP A 137 -7.706 9.772 -3.569 1.00 0.00 C ATOM 2123 CG ASP A 137 -8.579 10.997 -3.294 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -8.527 11.927 -4.082 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -9.286 10.984 -2.300 1.00 0.00 O ATOM 0 H ASP A 137 -8.399 7.287 -2.995 1.00 0.00 H new ATOM 0 HA ASP A 137 -9.252 9.342 -5.008 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -7.454 9.274 -2.633 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -6.767 10.078 -4.030 1.00 0.00 H new ATOM 2130 N PRO A 138 -7.878 8.226 -6.766 1.00 0.00 N ATOM 2131 CA PRO A 138 -7.049 7.689 -7.860 1.00 0.00 C ATOM 2132 C PRO A 138 -5.900 8.647 -8.181 1.00 0.00 C ATOM 2133 O PRO A 138 -5.090 8.393 -9.051 1.00 0.00 O ATOM 2134 CB PRO A 138 -8.026 7.575 -9.034 1.00 0.00 C ATOM 2135 CG PRO A 138 -9.187 8.550 -8.729 1.00 0.00 C ATOM 2136 CD PRO A 138 -9.179 8.772 -7.205 1.00 0.00 C ATOM 0 HA PRO A 138 -6.581 6.735 -7.616 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -7.537 7.834 -9.973 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -8.393 6.554 -9.137 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -9.052 9.493 -9.260 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -10.140 8.134 -9.056 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -9.272 9.829 -6.956 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -10.010 8.257 -6.723 1.00 0.00 H new ATOM 2144 N ASP A 139 -5.817 9.742 -7.477 1.00 0.00 N ATOM 2145 CA ASP A 139 -4.716 10.711 -7.731 1.00 0.00 C ATOM 2146 C ASP A 139 -3.576 10.442 -6.749 1.00 0.00 C ATOM 2147 O ASP A 139 -2.471 10.917 -6.919 1.00 0.00 O ATOM 2148 CB ASP A 139 -5.232 12.138 -7.532 1.00 0.00 C ATOM 2149 CG ASP A 139 -5.507 12.775 -8.895 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -4.698 12.590 -9.788 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -6.522 13.440 -9.021 1.00 0.00 O ATOM 0 H ASP A 139 -6.466 10.007 -6.736 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.357 10.597 -8.754 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.143 12.127 -6.933 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -4.498 12.729 -6.984 1.00 0.00 H new ATOM 2156 N ALA A 140 -3.838 9.682 -5.719 1.00 0.00 N ATOM 2157 CA ALA A 140 -2.771 9.383 -4.723 1.00 0.00 C ATOM 2158 C ALA A 140 -1.861 8.278 -5.267 1.00 0.00 C ATOM 2159 O ALA A 140 -0.896 8.541 -5.957 1.00 0.00 O ATOM 2160 CB ALA A 140 -3.411 8.916 -3.415 1.00 0.00 C ATOM 0 H ALA A 140 -4.744 9.256 -5.525 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.183 10.282 -4.540 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -2.631 8.697 -2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.060 9.701 -3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.999 8.017 -3.598 1.00 0.00 H new ATOM 2166 N MET A 141 -2.162 7.045 -4.964 1.00 0.00 N ATOM 2167 CA MET A 141 -1.314 5.927 -5.466 1.00 0.00 C ATOM 2168 C MET A 141 -1.874 4.594 -4.958 1.00 0.00 C ATOM 2169 O MET A 141 -2.453 4.518 -3.892 1.00 0.00 O ATOM 2170 CB MET A 141 0.124 6.110 -4.967 1.00 0.00 C ATOM 2171 CG MET A 141 0.222 5.698 -3.495 1.00 0.00 C ATOM 2172 SD MET A 141 1.366 6.805 -2.634 1.00 0.00 S ATOM 2173 CE MET A 141 0.139 8.021 -2.097 1.00 0.00 C ATOM 0 H MET A 141 -2.958 6.764 -4.391 1.00 0.00 H new ATOM 0 HA MET A 141 -1.318 5.927 -6.556 1.00 0.00 H new ATOM 0 HB2 MET A 141 0.806 5.509 -5.568 1.00 0.00 H new ATOM 0 HB3 MET A 141 0.429 7.150 -5.084 1.00 0.00 H new ATOM 0 HG2 MET A 141 -0.762 5.740 -3.028 1.00 0.00 H new ATOM 0 HG3 MET A 141 0.568 4.667 -3.417 1.00 0.00 H new ATOM 0 HE1 MET A 141 0.222 8.918 -2.711 1.00 0.00 H new ATOM 0 HE2 MET A 141 -0.861 7.600 -2.203 1.00 0.00 H new ATOM 0 HE3 MET A 141 0.315 8.279 -1.053 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.703 3.544 -5.710 1.00 0.00 N ATOM 2184 CA VAL A 142 -2.222 2.219 -5.272 1.00 0.00 C ATOM 2185 C VAL A 142 -1.085 1.421 -4.629 1.00 0.00 C ATOM 2186 O VAL A 142 0.029 1.414 -5.115 1.00 0.00 O ATOM 2187 CB VAL A 142 -2.761 1.459 -6.486 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -3.150 0.038 -6.073 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -3.993 2.185 -7.033 1.00 0.00 C ATOM 0 H VAL A 142 -1.225 3.546 -6.611 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.024 2.358 -4.547 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.991 1.413 -7.256 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.533 -0.501 -6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.274 -0.480 -5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.920 0.081 -5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.379 1.646 -7.898 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.761 2.230 -6.261 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.717 3.197 -7.330 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.352 0.747 -3.544 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.281 -0.048 -2.882 1.00 0.00 C ATOM 2201 C VAL A 143 -0.332 -1.483 -3.402 1.00 0.00 C ATOM 2202 O VAL A 143 -1.260 -2.219 -3.130 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.496 -0.049 -1.366 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.790 -0.498 -0.672 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -0.856 1.360 -0.893 1.00 0.00 C ATOM 0 H VAL A 143 -2.264 0.713 -3.088 1.00 0.00 H new ATOM 0 HA VAL A 143 0.690 0.394 -3.105 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.308 -0.733 -1.119 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.639 -0.499 0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 143 1.050 -1.503 -1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.598 0.188 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.008 1.354 0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.046 2.045 -1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.771 1.687 -1.386 1.00 0.00 H new ATOM 2215 N LEU A 144 0.655 -1.890 -4.150 1.00 0.00 N ATOM 2216 CA LEU A 144 0.653 -3.278 -4.686 1.00 0.00 C ATOM 2217 C LEU A 144 1.108 -4.247 -3.593 1.00 0.00 C ATOM 2218 O LEU A 144 1.897 -3.903 -2.735 1.00 0.00 O ATOM 2219 CB LEU A 144 1.605 -3.365 -5.881 1.00 0.00 C ATOM 2220 CG LEU A 144 1.277 -2.248 -6.873 1.00 0.00 C ATOM 2221 CD1 LEU A 144 2.571 -1.723 -7.499 1.00 0.00 C ATOM 2222 CD2 LEU A 144 0.364 -2.797 -7.971 1.00 0.00 C ATOM 0 H LEU A 144 1.461 -1.323 -4.413 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.354 -3.543 -5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.638 -3.276 -5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.510 -4.337 -6.366 1.00 0.00 H new ATOM 0 HG LEU A 144 0.772 -1.435 -6.352 1.00 0.00 H new ATOM 0 HD11 LEU A 144 2.336 -0.927 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.222 -1.333 -6.716 1.00 0.00 H new ATOM 0 HD13 LEU A 144 3.078 -2.534 -8.021 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.129 -2.003 -8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.870 -3.610 -8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.558 -3.170 -7.525 1.00 0.00 H new ATOM 2234 N MET A 145 0.618 -5.457 -3.617 1.00 0.00 N ATOM 2235 CA MET A 145 1.023 -6.446 -2.578 1.00 0.00 C ATOM 2236 C MET A 145 1.582 -7.701 -3.253 1.00 0.00 C ATOM 2237 O MET A 145 0.987 -8.247 -4.161 1.00 0.00 O ATOM 2238 CB MET A 145 -0.195 -6.822 -1.731 1.00 0.00 C ATOM 2239 CG MET A 145 0.228 -6.970 -0.268 1.00 0.00 C ATOM 2240 SD MET A 145 -1.227 -7.332 0.749 1.00 0.00 S ATOM 2241 CE MET A 145 -1.931 -5.665 0.744 1.00 0.00 C ATOM 0 H MET A 145 -0.045 -5.803 -4.311 1.00 0.00 H new ATOM 0 HA MET A 145 1.790 -6.007 -1.940 1.00 0.00 H new ATOM 0 HB2 MET A 145 -0.965 -6.056 -1.822 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.628 -7.755 -2.092 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.962 -7.770 -0.170 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.707 -6.054 0.077 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.760 -5.618 1.450 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.165 -4.946 1.035 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.292 -5.426 -0.256 1.00 0.00 H new ATOM 2251 N ASN A 146 2.721 -8.160 -2.814 1.00 0.00 N ATOM 2252 CA ASN A 146 3.325 -9.378 -3.425 1.00 0.00 C ATOM 2253 C ASN A 146 3.986 -10.214 -2.327 1.00 0.00 C ATOM 2254 O ASN A 146 4.140 -9.767 -1.209 1.00 0.00 O ATOM 2255 CB ASN A 146 4.375 -8.953 -4.455 1.00 0.00 C ATOM 2256 CG ASN A 146 5.087 -10.189 -5.012 1.00 0.00 C ATOM 2257 OD1 ASN A 146 6.302 -10.460 -4.620 1.00 0.00 O flip ATOM 2258 ND2 ASN A 146 4.531 -10.914 -5.812 1.00 0.00 N flip ATOM 0 H ASN A 146 3.261 -7.743 -2.056 1.00 0.00 H new ATOM 0 HA ASN A 146 2.554 -9.971 -3.917 1.00 0.00 H new ATOM 0 HB2 ASN A 146 3.900 -8.400 -5.265 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.099 -8.282 -3.993 1.00 0.00 H new ATOM 0 HD21 ASN A 146 3.581 -10.702 -6.118 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.014 -11.735 -6.178 1.00 0.00 H new ATOM 2265 N TYR A 147 4.374 -11.423 -2.628 1.00 0.00 N ATOM 2266 CA TYR A 147 5.022 -12.275 -1.588 1.00 0.00 C ATOM 2267 C TYR A 147 6.473 -11.827 -1.396 1.00 0.00 C ATOM 2268 O TYR A 147 7.051 -11.188 -2.253 1.00 0.00 O ATOM 2269 CB TYR A 147 4.992 -13.738 -2.032 1.00 0.00 C ATOM 2270 CG TYR A 147 3.789 -14.418 -1.425 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.732 -14.636 -0.044 1.00 0.00 C ATOM 2272 CD2 TYR A 147 2.731 -14.828 -2.244 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.615 -15.263 0.520 1.00 0.00 C ATOM 2274 CE2 TYR A 147 1.614 -15.456 -1.681 1.00 0.00 C ATOM 2275 CZ TYR A 147 1.555 -15.674 -0.298 1.00 0.00 C ATOM 2276 OH TYR A 147 0.454 -16.293 0.258 1.00 0.00 O ATOM 0 H TYR A 147 4.271 -11.857 -3.545 1.00 0.00 H new ATOM 0 HA TYR A 147 4.482 -12.173 -0.647 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.949 -13.799 -3.119 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.906 -14.244 -1.720 1.00 0.00 H new ATOM 0 HD1 TYR A 147 4.550 -14.320 0.587 1.00 0.00 H new ATOM 0 HD2 TYR A 147 2.776 -14.660 -3.310 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.570 -15.430 1.586 1.00 0.00 H new ATOM 0 HE2 TYR A 147 0.797 -15.773 -2.313 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.189 -16.512 -0.448 1.00 0.00 H new ATOM 2286 N ARG A 148 7.067 -12.154 -0.280 1.00 0.00 N ATOM 2287 CA ARG A 148 8.479 -11.737 -0.043 1.00 0.00 C ATOM 2288 C ARG A 148 9.172 -12.738 0.883 1.00 0.00 C ATOM 2289 O ARG A 148 8.623 -13.766 1.231 1.00 0.00 O ATOM 2290 CB ARG A 148 8.495 -10.353 0.606 1.00 0.00 C ATOM 2291 CG ARG A 148 9.410 -9.423 -0.192 1.00 0.00 C ATOM 2292 CD ARG A 148 10.043 -8.398 0.752 1.00 0.00 C ATOM 2293 NE ARG A 148 10.961 -9.094 1.697 1.00 0.00 N ATOM 2294 CZ ARG A 148 12.198 -8.697 1.816 1.00 0.00 C ATOM 2295 NH1 ARG A 148 12.864 -8.306 0.763 1.00 0.00 N ATOM 2296 NH2 ARG A 148 12.770 -8.689 2.989 1.00 0.00 N ATOM 0 H ARG A 148 6.638 -12.689 0.475 1.00 0.00 H new ATOM 0 HA ARG A 148 9.008 -11.706 -0.996 1.00 0.00 H new ATOM 0 HB2 ARG A 148 7.485 -9.945 0.640 1.00 0.00 H new ATOM 0 HB3 ARG A 148 8.844 -10.427 1.636 1.00 0.00 H new ATOM 0 HG2 ARG A 148 10.187 -10.001 -0.692 1.00 0.00 H new ATOM 0 HG3 ARG A 148 8.840 -8.914 -0.970 1.00 0.00 H new ATOM 0 HD2 ARG A 148 10.592 -7.650 0.179 1.00 0.00 H new ATOM 0 HD3 ARG A 148 9.267 -7.869 1.305 1.00 0.00 H new ATOM 0 HE ARG A 148 10.622 -9.881 2.251 1.00 0.00 H new ATOM 0 HH11 ARG A 148 12.417 -8.311 -0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 148 13.831 -7.996 0.857 1.00 0.00 H new ATOM 0 HH21 ARG A 148 12.250 -8.993 3.812 1.00 0.00 H new ATOM 0 HH22 ARG A 148 13.737 -8.379 3.083 1.00 0.00 H new ATOM 2310 N GLU A 149 10.378 -12.440 1.287 1.00 0.00 N ATOM 2311 CA GLU A 149 11.120 -13.365 2.192 1.00 0.00 C ATOM 2312 C GLU A 149 11.207 -14.753 1.551 1.00 0.00 C ATOM 2313 O GLU A 149 12.056 -15.009 0.721 1.00 0.00 O ATOM 2314 CB GLU A 149 10.391 -13.460 3.534 1.00 0.00 C ATOM 2315 CG GLU A 149 10.517 -12.133 4.283 1.00 0.00 C ATOM 2316 CD GLU A 149 10.788 -12.407 5.763 1.00 0.00 C ATOM 2317 OE1 GLU A 149 11.942 -12.605 6.107 1.00 0.00 O ATOM 2318 OE2 GLU A 149 9.837 -12.416 6.528 1.00 0.00 O ATOM 0 H GLU A 149 10.883 -11.592 1.028 1.00 0.00 H new ATOM 0 HA GLU A 149 12.128 -12.982 2.355 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.340 -13.699 3.372 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.813 -14.268 4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.326 -11.539 3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.602 -11.552 4.171 1.00 0.00 H new ATOM 2325 N ASP A 150 10.339 -15.655 1.927 1.00 0.00 N ATOM 2326 CA ASP A 150 10.380 -17.022 1.335 1.00 0.00 C ATOM 2327 C ASP A 150 9.206 -17.186 0.370 1.00 0.00 C ATOM 2328 O ASP A 150 9.252 -17.975 -0.553 1.00 0.00 O ATOM 2329 CB ASP A 150 10.274 -18.066 2.449 1.00 0.00 C ATOM 2330 CG ASP A 150 11.669 -18.376 2.993 1.00 0.00 C ATOM 2331 OD1 ASP A 150 12.507 -17.489 2.961 1.00 0.00 O ATOM 2332 OD2 ASP A 150 11.876 -19.494 3.434 1.00 0.00 O ATOM 0 H ASP A 150 9.604 -15.503 2.618 1.00 0.00 H new ATOM 0 HA ASP A 150 11.319 -17.161 0.799 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.634 -17.695 3.250 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.811 -18.976 2.066 1.00 0.00 H new ATOM 2337 N GLY A 151 8.152 -16.448 0.578 1.00 0.00 N ATOM 2338 CA GLY A 151 6.972 -16.560 -0.323 1.00 0.00 C ATOM 2339 C GLY A 151 5.730 -16.907 0.501 1.00 0.00 C ATOM 2340 O GLY A 151 4.730 -17.353 -0.023 1.00 0.00 O ATOM 0 H GLY A 151 8.057 -15.771 1.335 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.817 -15.621 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.148 -17.328 -1.076 1.00 0.00 H new ATOM 2344 N ILE A 152 5.788 -16.706 1.790 1.00 0.00 N ATOM 2345 CA ILE A 152 4.617 -17.025 2.649 1.00 0.00 C ATOM 2346 C ILE A 152 4.137 -15.739 3.332 1.00 0.00 C ATOM 2347 O ILE A 152 3.007 -15.642 3.769 1.00 0.00 O ATOM 2348 CB ILE A 152 5.041 -18.072 3.693 1.00 0.00 C ATOM 2349 CG1 ILE A 152 4.796 -19.474 3.128 1.00 0.00 C ATOM 2350 CG2 ILE A 152 4.234 -17.903 4.982 1.00 0.00 C ATOM 2351 CD1 ILE A 152 6.117 -20.060 2.623 1.00 0.00 C ATOM 0 H ILE A 152 6.599 -16.334 2.284 1.00 0.00 H new ATOM 0 HA ILE A 152 3.799 -17.431 2.053 1.00 0.00 H new ATOM 0 HB ILE A 152 6.099 -17.935 3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 152 4.371 -20.118 3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 152 4.072 -19.428 2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 152 4.548 -18.652 5.709 1.00 0.00 H new ATOM 0 HG22 ILE A 152 4.405 -16.907 5.391 1.00 0.00 H new ATOM 0 HG23 ILE A 152 3.173 -18.029 4.766 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.942 -21.058 2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 152 6.524 -19.420 1.840 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.827 -20.120 3.448 1.00 0.00 H new ATOM 2363 N THR A 153 4.986 -14.753 3.433 1.00 0.00 N ATOM 2364 CA THR A 153 4.571 -13.484 4.091 1.00 0.00 C ATOM 2365 C THR A 153 4.336 -12.402 3.022 1.00 0.00 C ATOM 2366 O THR A 153 5.188 -12.168 2.186 1.00 0.00 O ATOM 2367 CB THR A 153 5.671 -13.031 5.060 1.00 0.00 C ATOM 2368 OG1 THR A 153 5.115 -12.142 6.018 1.00 0.00 O ATOM 2369 CG2 THR A 153 6.784 -12.318 4.291 1.00 0.00 C ATOM 0 H THR A 153 5.946 -14.772 3.089 1.00 0.00 H new ATOM 0 HA THR A 153 3.646 -13.644 4.645 1.00 0.00 H new ATOM 0 HB THR A 153 6.088 -13.903 5.563 1.00 0.00 H new ATOM 0 HG1 THR A 153 5.815 -11.852 6.640 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.561 -12.000 4.987 1.00 0.00 H new ATOM 0 HG22 THR A 153 7.212 -12.999 3.556 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.374 -11.446 3.782 1.00 0.00 H new ATOM 2377 N PRO A 154 3.186 -11.777 3.079 1.00 0.00 N ATOM 2378 CA PRO A 154 2.807 -10.718 2.129 1.00 0.00 C ATOM 2379 C PRO A 154 3.398 -9.369 2.557 1.00 0.00 C ATOM 2380 O PRO A 154 3.527 -9.083 3.730 1.00 0.00 O ATOM 2381 CB PRO A 154 1.280 -10.681 2.230 1.00 0.00 C ATOM 2382 CG PRO A 154 0.921 -11.280 3.613 1.00 0.00 C ATOM 2383 CD PRO A 154 2.152 -12.073 4.088 1.00 0.00 C ATOM 0 HA PRO A 154 3.169 -10.906 1.118 1.00 0.00 H new ATOM 0 HB2 PRO A 154 0.909 -9.660 2.140 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.823 -11.258 1.426 1.00 0.00 H new ATOM 0 HG2 PRO A 154 0.672 -10.491 4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.048 -11.929 3.538 1.00 0.00 H new ATOM 0 HD2 PRO A 154 2.467 -11.761 5.084 1.00 0.00 H new ATOM 0 HD3 PRO A 154 1.941 -13.141 4.141 1.00 0.00 H new ATOM 2391 N TYR A 155 3.741 -8.535 1.614 1.00 0.00 N ATOM 2392 CA TYR A 155 4.304 -7.199 1.964 1.00 0.00 C ATOM 2393 C TYR A 155 3.828 -6.174 0.928 1.00 0.00 C ATOM 2394 O TYR A 155 3.501 -6.517 -0.190 1.00 0.00 O ATOM 2395 CB TYR A 155 5.839 -7.264 1.982 1.00 0.00 C ATOM 2396 CG TYR A 155 6.384 -7.175 0.574 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.212 -8.244 -0.311 1.00 0.00 C ATOM 2398 CD2 TYR A 155 7.060 -6.023 0.158 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.717 -8.162 -1.615 1.00 0.00 C ATOM 2400 CE2 TYR A 155 7.566 -5.939 -1.145 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.394 -7.010 -2.031 1.00 0.00 C ATOM 2402 OH TYR A 155 7.891 -6.927 -3.316 1.00 0.00 O ATOM 0 H TYR A 155 3.656 -8.721 0.615 1.00 0.00 H new ATOM 0 HA TYR A 155 3.961 -6.902 2.955 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.237 -6.449 2.586 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.165 -8.194 2.447 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.690 -9.133 0.011 1.00 0.00 H new ATOM 0 HD2 TYR A 155 7.192 -5.198 0.842 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.584 -8.987 -2.299 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.088 -5.050 -1.466 1.00 0.00 H new ATOM 0 HH TYR A 155 8.332 -6.061 -3.441 1.00 0.00 H new ATOM 2412 N MET A 156 3.781 -4.922 1.290 1.00 0.00 N ATOM 2413 CA MET A 156 3.319 -3.887 0.321 1.00 0.00 C ATOM 2414 C MET A 156 4.361 -2.772 0.218 1.00 0.00 C ATOM 2415 O MET A 156 5.214 -2.625 1.070 1.00 0.00 O ATOM 2416 CB MET A 156 1.983 -3.295 0.788 1.00 0.00 C ATOM 2417 CG MET A 156 1.821 -3.491 2.299 1.00 0.00 C ATOM 2418 SD MET A 156 1.251 -5.177 2.630 1.00 0.00 S ATOM 2419 CE MET A 156 -0.285 -4.738 3.478 1.00 0.00 C ATOM 0 H MET A 156 4.041 -4.571 2.212 1.00 0.00 H new ATOM 0 HA MET A 156 3.187 -4.351 -0.656 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.942 -2.233 0.544 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.159 -3.775 0.260 1.00 0.00 H new ATOM 0 HG2 MET A 156 2.770 -3.311 2.804 1.00 0.00 H new ATOM 0 HG3 MET A 156 1.107 -2.770 2.696 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.993 -5.563 3.400 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.076 -4.538 4.529 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.713 -3.848 3.017 1.00 0.00 H new ATOM 2429 N ILE A 157 4.297 -1.984 -0.821 1.00 0.00 N ATOM 2430 CA ILE A 157 5.283 -0.878 -0.981 1.00 0.00 C ATOM 2431 C ILE A 157 4.540 0.451 -1.132 1.00 0.00 C ATOM 2432 O ILE A 157 3.477 0.517 -1.714 1.00 0.00 O ATOM 2433 CB ILE A 157 6.134 -1.127 -2.228 1.00 0.00 C ATOM 2434 CG1 ILE A 157 6.420 -2.624 -2.356 1.00 0.00 C ATOM 2435 CG2 ILE A 157 7.456 -0.367 -2.105 1.00 0.00 C ATOM 2436 CD1 ILE A 157 7.227 -2.881 -3.630 1.00 0.00 C ATOM 0 H ILE A 157 3.604 -2.059 -1.566 1.00 0.00 H new ATOM 0 HA ILE A 157 5.927 -0.838 -0.102 1.00 0.00 H new ATOM 0 HB ILE A 157 5.596 -0.780 -3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.973 -2.975 -1.485 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.485 -3.183 -2.386 1.00 0.00 H new ATOM 0 HG21 ILE A 157 8.062 -0.545 -2.994 1.00 0.00 H new ATOM 0 HG22 ILE A 157 7.255 0.700 -2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.995 -0.714 -1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 157 7.431 -3.948 -3.722 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.657 -2.545 -4.496 1.00 0.00 H new ATOM 0 HD13 ILE A 157 8.169 -2.334 -3.581 1.00 0.00 H new ATOM 2448 N PHE A 158 5.095 1.512 -0.612 1.00 0.00 N ATOM 2449 CA PHE A 158 4.425 2.836 -0.725 1.00 0.00 C ATOM 2450 C PHE A 158 5.423 3.864 -1.263 1.00 0.00 C ATOM 2451 O PHE A 158 6.517 4.005 -0.754 1.00 0.00 O ATOM 2452 CB PHE A 158 3.932 3.279 0.654 1.00 0.00 C ATOM 2453 CG PHE A 158 3.081 2.190 1.260 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.674 0.999 1.696 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.698 2.372 1.390 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.885 -0.010 2.261 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.910 1.362 1.954 1.00 0.00 C ATOM 2458 CZ PHE A 158 1.504 0.172 2.390 1.00 0.00 C ATOM 0 H PHE A 158 5.985 1.518 -0.113 1.00 0.00 H new ATOM 0 HA PHE A 158 3.577 2.758 -1.405 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.781 3.495 1.303 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.355 4.200 0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.740 0.859 1.596 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.240 3.291 1.055 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.342 -0.929 2.597 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.156 1.501 2.053 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.896 -0.606 2.826 1.00 0.00 H new ATOM 2468 N PHE A 159 5.057 4.579 -2.290 1.00 0.00 N ATOM 2469 CA PHE A 159 5.989 5.595 -2.861 1.00 0.00 C ATOM 2470 C PHE A 159 6.503 6.504 -1.744 1.00 0.00 C ATOM 2471 O PHE A 159 5.737 7.073 -0.991 1.00 0.00 O ATOM 2472 CB PHE A 159 5.250 6.438 -3.900 1.00 0.00 C ATOM 2473 CG PHE A 159 5.150 5.669 -5.195 1.00 0.00 C ATOM 2474 CD1 PHE A 159 6.222 5.669 -6.097 1.00 0.00 C ATOM 2475 CD2 PHE A 159 3.986 4.953 -5.495 1.00 0.00 C ATOM 2476 CE1 PHE A 159 6.128 4.955 -7.297 1.00 0.00 C ATOM 2477 CE2 PHE A 159 3.892 4.239 -6.695 1.00 0.00 C ATOM 2478 CZ PHE A 159 4.963 4.240 -7.595 1.00 0.00 C ATOM 0 H PHE A 159 4.154 4.505 -2.759 1.00 0.00 H new ATOM 0 HA PHE A 159 6.830 5.088 -3.333 1.00 0.00 H new ATOM 0 HB2 PHE A 159 4.254 6.690 -3.537 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.777 7.378 -4.063 1.00 0.00 H new ATOM 0 HD1 PHE A 159 7.122 6.220 -5.866 1.00 0.00 H new ATOM 0 HD2 PHE A 159 3.159 4.951 -4.800 1.00 0.00 H new ATOM 0 HE1 PHE A 159 6.954 4.956 -7.993 1.00 0.00 H new ATOM 0 HE2 PHE A 159 2.993 3.687 -6.926 1.00 0.00 H new ATOM 0 HZ PHE A 159 4.890 3.688 -8.521 1.00 0.00 H new ATOM 2488 N LYS A 160 7.796 6.649 -1.631 1.00 0.00 N ATOM 2489 CA LYS A 160 8.355 7.525 -0.564 1.00 0.00 C ATOM 2490 C LYS A 160 7.886 8.964 -0.790 1.00 0.00 C ATOM 2491 O LYS A 160 7.329 9.590 0.088 1.00 0.00 O ATOM 2492 CB LYS A 160 9.885 7.477 -0.609 1.00 0.00 C ATOM 2493 CG LYS A 160 10.449 8.487 0.392 1.00 0.00 C ATOM 2494 CD LYS A 160 11.952 8.259 0.562 1.00 0.00 C ATOM 2495 CE LYS A 160 12.385 8.743 1.947 1.00 0.00 C ATOM 2496 NZ LYS A 160 12.447 10.232 1.956 1.00 0.00 N ATOM 0 H LYS A 160 8.487 6.199 -2.231 1.00 0.00 H new ATOM 0 HA LYS A 160 8.009 7.176 0.409 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.237 6.474 -0.369 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.239 7.707 -1.614 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.263 9.503 0.043 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.944 8.382 1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.186 7.201 0.445 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.502 8.795 -0.211 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.682 8.393 2.703 1.00 0.00 H new ATOM 0 HE3 LYS A 160 13.360 8.326 2.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.741 10.562 2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.134 10.555 1.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.509 10.620 1.731 1.00 0.00 H new ATOM 2510 N ASP A 161 8.107 9.492 -1.963 1.00 0.00 N ATOM 2511 CA ASP A 161 7.672 10.890 -2.244 1.00 0.00 C ATOM 2512 C ASP A 161 6.228 11.074 -1.774 1.00 0.00 C ATOM 2513 O ASP A 161 5.891 12.058 -1.148 1.00 0.00 O ATOM 2514 CB ASP A 161 7.759 11.158 -3.748 1.00 0.00 C ATOM 2515 CG ASP A 161 9.218 11.064 -4.200 1.00 0.00 C ATOM 2516 OD1 ASP A 161 9.929 12.043 -4.046 1.00 0.00 O ATOM 2517 OD2 ASP A 161 9.598 10.015 -4.693 1.00 0.00 O ATOM 0 H ASP A 161 8.569 9.017 -2.738 1.00 0.00 H new ATOM 0 HA ASP A 161 8.320 11.589 -1.714 1.00 0.00 H new ATOM 0 HB2 ASP A 161 7.151 10.435 -4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.360 12.146 -3.976 1.00 0.00 H new ATOM 2522 N GLY A 162 5.376 10.132 -2.071 1.00 0.00 N ATOM 2523 CA GLY A 162 3.955 10.249 -1.638 1.00 0.00 C ATOM 2524 C GLY A 162 3.791 9.607 -0.260 1.00 0.00 C ATOM 2525 O GLY A 162 2.853 8.878 -0.011 1.00 0.00 O ATOM 0 H GLY A 162 5.602 9.286 -2.595 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.660 11.298 -1.601 1.00 0.00 H new ATOM 0 HA3 GLY A 162 3.302 9.759 -2.360 1.00 0.00 H new ATOM 2529 N LEU A 163 4.701 9.874 0.635 1.00 0.00 N ATOM 2530 CA LEU A 163 4.605 9.279 1.998 1.00 0.00 C ATOM 2531 C LEU A 163 5.425 10.125 2.976 1.00 0.00 C ATOM 2532 O LEU A 163 6.605 10.340 2.788 1.00 0.00 O ATOM 2533 CB LEU A 163 5.154 7.849 1.964 1.00 0.00 C ATOM 2534 CG LEU A 163 5.422 7.362 3.389 1.00 0.00 C ATOM 2535 CD1 LEU A 163 5.374 5.833 3.423 1.00 0.00 C ATOM 2536 CD2 LEU A 163 6.807 7.836 3.837 1.00 0.00 C ATOM 0 H LEU A 163 5.508 10.479 0.482 1.00 0.00 H new ATOM 0 HA LEU A 163 3.564 9.259 2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.441 7.188 1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.074 7.817 1.380 1.00 0.00 H new ATOM 0 HG LEU A 163 4.663 7.766 4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.565 5.485 4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.389 5.493 3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.133 5.430 2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 163 6.999 7.490 4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 163 7.565 7.431 3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.845 8.925 3.812 1.00 0.00 H new ATOM 2548 N VAL A 164 4.807 10.606 4.019 1.00 0.00 N ATOM 2549 CA VAL A 164 5.550 11.439 5.006 1.00 0.00 C ATOM 2550 C VAL A 164 5.565 10.730 6.363 1.00 0.00 C ATOM 2551 O VAL A 164 4.690 9.947 6.675 1.00 0.00 O ATOM 2552 CB VAL A 164 4.861 12.798 5.143 1.00 0.00 C ATOM 2553 CG1 VAL A 164 4.827 13.490 3.779 1.00 0.00 C ATOM 2554 CG2 VAL A 164 3.430 12.594 5.645 1.00 0.00 C ATOM 0 H VAL A 164 3.820 10.458 4.231 1.00 0.00 H new ATOM 0 HA VAL A 164 6.575 11.585 4.664 1.00 0.00 H new ATOM 0 HB VAL A 164 5.412 13.416 5.852 1.00 0.00 H new ATOM 0 HG11 VAL A 164 4.336 14.459 3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 164 5.846 13.633 3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 164 4.275 12.872 3.071 1.00 0.00 H new ATOM 0 HG21 VAL A 164 2.937 13.561 5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 164 2.880 11.977 4.935 1.00 0.00 H new ATOM 0 HG23 VAL A 164 3.452 12.098 6.615 1.00 0.00 H new ATOM 2564 N SER A 165 6.553 10.997 7.173 1.00 0.00 N ATOM 2565 CA SER A 165 6.625 10.337 8.507 1.00 0.00 C ATOM 2566 C SER A 165 5.905 11.199 9.547 1.00 0.00 C ATOM 2567 O SER A 165 5.904 12.412 9.470 1.00 0.00 O ATOM 2568 CB SER A 165 8.092 10.167 8.913 1.00 0.00 C ATOM 2569 OG SER A 165 8.712 11.445 9.018 1.00 0.00 O ATOM 0 H SER A 165 7.314 11.644 6.968 1.00 0.00 H new ATOM 0 HA SER A 165 6.145 9.360 8.453 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.157 9.641 9.866 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.615 9.558 8.176 1.00 0.00 H new ATOM 0 HG SER A 165 9.650 11.333 9.280 1.00 0.00 H new ATOM 2575 N GLU A 166 5.294 10.582 10.522 1.00 0.00 N ATOM 2576 CA GLU A 166 4.577 11.366 11.567 1.00 0.00 C ATOM 2577 C GLU A 166 4.847 10.750 12.942 1.00 0.00 C ATOM 2578 O GLU A 166 4.545 9.600 13.186 1.00 0.00 O ATOM 2579 CB GLU A 166 3.073 11.337 11.285 1.00 0.00 C ATOM 2580 CG GLU A 166 2.439 12.642 11.769 1.00 0.00 C ATOM 2581 CD GLU A 166 2.431 13.660 10.627 1.00 0.00 C ATOM 2582 OE1 GLU A 166 3.504 14.100 10.246 1.00 0.00 O ATOM 2583 OE2 GLU A 166 1.354 13.983 10.155 1.00 0.00 O ATOM 0 H GLU A 166 5.261 9.569 10.640 1.00 0.00 H new ATOM 0 HA GLU A 166 4.931 12.397 11.553 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.895 11.207 10.218 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.614 10.488 11.790 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.421 12.458 12.114 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.997 13.037 12.618 1.00 0.00 H new ATOM 2590 N LYS A 167 5.412 11.505 13.842 1.00 0.00 N ATOM 2591 CA LYS A 167 5.698 10.958 15.198 1.00 0.00 C ATOM 2592 C LYS A 167 4.382 10.752 15.951 1.00 0.00 C ATOM 2593 O LYS A 167 3.736 11.694 16.362 1.00 0.00 O ATOM 2594 CB LYS A 167 6.579 11.941 15.969 1.00 0.00 C ATOM 2595 CG LYS A 167 7.470 11.167 16.944 1.00 0.00 C ATOM 2596 CD LYS A 167 8.940 11.442 16.620 1.00 0.00 C ATOM 2597 CE LYS A 167 9.652 11.952 17.874 1.00 0.00 C ATOM 2598 NZ LYS A 167 9.417 13.416 18.018 1.00 0.00 N ATOM 0 H LYS A 167 5.688 12.476 13.698 1.00 0.00 H new ATOM 0 HA LYS A 167 6.216 10.004 15.104 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.193 12.517 15.276 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.959 12.653 16.513 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.251 11.465 17.969 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.264 10.099 16.872 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.421 10.532 16.261 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.016 12.179 15.821 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.283 11.425 18.754 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.721 11.749 17.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.901 13.763 18.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.789 13.911 17.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.396 13.597 18.101 1.00 0.00 H new ATOM 2612 N PHE A 168 3.981 9.523 16.136 1.00 0.00 N ATOM 2613 CA PHE A 168 2.708 9.256 16.863 1.00 0.00 C ATOM 2614 C PHE A 168 1.627 10.222 16.374 1.00 0.00 C ATOM 2615 O PHE A 168 0.639 10.377 17.073 1.00 0.00 O ATOM 2616 CB PHE A 168 2.928 9.453 18.365 1.00 0.00 C ATOM 2617 CG PHE A 168 1.883 8.679 19.132 1.00 0.00 C ATOM 2618 CD1 PHE A 168 2.079 7.321 19.406 1.00 0.00 C ATOM 2619 CD2 PHE A 168 0.719 9.321 19.571 1.00 0.00 C ATOM 2620 CE1 PHE A 168 1.110 6.603 20.118 1.00 0.00 C ATOM 2621 CE2 PHE A 168 -0.250 8.603 20.283 1.00 0.00 C ATOM 2622 CZ PHE A 168 -0.054 7.244 20.557 1.00 0.00 C ATOM 2623 OXT PHE A 168 1.805 10.790 15.309 1.00 0.00 O ATOM 0 H PHE A 168 4.480 8.693 15.815 1.00 0.00 H new ATOM 0 HA PHE A 168 2.390 8.231 16.673 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.925 9.114 18.645 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.869 10.512 18.616 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.978 6.826 19.068 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.568 10.370 19.361 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.261 5.554 20.328 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -1.149 9.098 20.621 1.00 0.00 H new ATOM 0 HZ PHE A 168 -0.801 6.691 21.107 1.00 0.00 H new TER 2633 PHE A 168