USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 942 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 92 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 93 ASN : amide:sc= 0.00424 K(o=0.0042,f=-0.72) USER MOD Set 2.1: A 24 GLN : amide:sc= -1.09 K(o=-1.5,f=-9.7!) USER MOD Set 2.2: A 26 THR OG1 : rot 11:sc= -0.419! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0963 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0171 USER MOD Single : A 5 SER OG : rot 22:sc= 0.133 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 CYS SG : rot 150:sc= 1.17 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 66:sc= 1.13 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 30:sc= 0.116 USER MOD Single : A 32 ASN : amide:sc= -2.06 K(o=-2.1,f=-9.2!) USER MOD Single : A 34 SER OG : rot -43:sc= 0.76 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -0.38 K(o=-0.38,f=-3.3!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0243 USER MOD Single : A 53 THR OG1 : rot 180:sc=-0.00644 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 52:sc= 0.752 USER MOD Single : A 64 HIS : no HD1:sc= -3.4 X(o=-3.4,f=-3.5) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.0718 X(o=-0.072,f=-0.28) USER MOD Single : A 79 GLN : amide:sc= -7.77! C(o=-7.8!,f=-11!) USER MOD Single : A 84 ASN : amide:sc= -4.16! K(o=-4.2!,f=-1.6) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -2.62! C(o=-2.6!,f=-3.5!) USER MOD Single : A 97 MET CE :methyl 138:sc= -6.11! (180deg=-7.54!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -4:sc= 0.459 USER MOD Single : A 104 MET CE :methyl -119:sc= -7.29! (180deg=-9.48!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -2.66! X(o=-2.7!,f=-2.4) USER MOD Single : A 113 MET CE :methyl -169:sc= 0 (180deg=-0.0445) USER MOD Single : A 115 GLN : amide:sc= -5! C(o=-5!,f=-5.8!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.268 48.530 -17.116 1.00 0.00 N ATOM 2 CA GLY A 1 17.713 47.192 -17.233 1.00 0.00 C ATOM 3 C GLY A 1 16.622 46.958 -16.187 1.00 0.00 C ATOM 4 O GLY A 1 15.487 47.400 -16.358 1.00 0.00 O ATOM 0 H1 GLY A 1 19.006 48.664 -17.836 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.514 49.232 -17.258 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.682 48.653 -16.170 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.300 47.052 -18.232 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.505 46.454 -17.109 1.00 0.00 H new ATOM 8 N SER A 2 17.003 46.262 -15.125 1.00 0.00 N ATOM 9 CA SER A 2 16.071 45.964 -14.051 1.00 0.00 C ATOM 10 C SER A 2 16.743 46.195 -12.696 1.00 0.00 C ATOM 11 O SER A 2 16.267 46.995 -11.892 1.00 0.00 O ATOM 12 CB SER A 2 15.559 44.526 -14.151 1.00 0.00 C ATOM 13 OG SER A 2 16.622 43.578 -14.141 1.00 0.00 O ATOM 0 H SER A 2 17.945 45.896 -14.986 1.00 0.00 H new ATOM 0 HA SER A 2 15.216 46.633 -14.144 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.885 44.323 -13.319 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.979 44.411 -15.067 1.00 0.00 H new ATOM 0 HG SER A 2 16.253 42.672 -14.205 1.00 0.00 H new ATOM 19 N SER A 3 17.838 45.480 -12.485 1.00 0.00 N ATOM 20 CA SER A 3 18.580 45.598 -11.241 1.00 0.00 C ATOM 21 C SER A 3 17.669 45.272 -10.055 1.00 0.00 C ATOM 22 O SER A 3 16.445 45.322 -10.176 1.00 0.00 O ATOM 23 CB SER A 3 19.174 46.999 -11.084 1.00 0.00 C ATOM 24 OG SER A 3 19.984 47.107 -9.916 1.00 0.00 O ATOM 0 H SER A 3 18.229 44.817 -13.154 1.00 0.00 H new ATOM 0 HA SER A 3 19.404 44.884 -11.266 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.771 47.240 -11.963 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.368 47.731 -11.035 1.00 0.00 H new ATOM 0 HG SER A 3 20.346 48.015 -9.852 1.00 0.00 H new ATOM 30 N GLY A 4 18.300 44.945 -8.937 1.00 0.00 N ATOM 31 CA GLY A 4 17.561 44.612 -7.731 1.00 0.00 C ATOM 32 C GLY A 4 18.082 45.406 -6.532 1.00 0.00 C ATOM 33 O GLY A 4 18.765 46.415 -6.700 1.00 0.00 O ATOM 0 H GLY A 4 19.315 44.904 -8.841 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.502 44.823 -7.879 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.648 43.544 -7.530 1.00 0.00 H new ATOM 37 N SER A 5 17.739 44.921 -5.347 1.00 0.00 N ATOM 38 CA SER A 5 18.163 45.574 -4.120 1.00 0.00 C ATOM 39 C SER A 5 17.662 44.785 -2.909 1.00 0.00 C ATOM 40 O SER A 5 16.478 44.464 -2.819 1.00 0.00 O ATOM 41 CB SER A 5 17.658 47.017 -4.061 1.00 0.00 C ATOM 42 OG SER A 5 16.237 47.088 -4.139 1.00 0.00 O ATOM 0 H SER A 5 17.172 44.084 -5.211 1.00 0.00 H new ATOM 0 HA SER A 5 19.253 45.599 -4.104 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.994 47.481 -3.134 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.095 47.588 -4.880 1.00 0.00 H new ATOM 0 HG SER A 5 15.851 46.229 -3.867 1.00 0.00 H new ATOM 48 N SER A 6 18.588 44.497 -2.006 1.00 0.00 N ATOM 49 CA SER A 6 18.256 43.752 -0.804 1.00 0.00 C ATOM 50 C SER A 6 17.197 44.507 0.003 1.00 0.00 C ATOM 51 O SER A 6 17.165 45.736 -0.006 1.00 0.00 O ATOM 52 CB SER A 6 19.499 43.505 0.053 1.00 0.00 C ATOM 53 OG SER A 6 19.609 42.142 0.453 1.00 0.00 O ATOM 0 H SER A 6 19.569 44.767 -2.083 1.00 0.00 H new ATOM 0 HA SER A 6 17.855 42.783 -1.102 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.389 43.791 -0.508 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.462 44.141 0.938 1.00 0.00 H new ATOM 0 HG SER A 6 20.416 42.025 0.997 1.00 0.00 H new ATOM 59 N GLY A 7 16.357 43.739 0.681 1.00 0.00 N ATOM 60 CA GLY A 7 15.300 44.319 1.491 1.00 0.00 C ATOM 61 C GLY A 7 14.390 43.232 2.067 1.00 0.00 C ATOM 62 O GLY A 7 14.857 42.151 2.422 1.00 0.00 O ATOM 0 H GLY A 7 16.387 42.719 0.686 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.737 44.900 2.303 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.711 45.009 0.887 1.00 0.00 H new ATOM 66 N LEU A 8 13.108 43.557 2.141 1.00 0.00 N ATOM 67 CA LEU A 8 12.128 42.621 2.667 1.00 0.00 C ATOM 68 C LEU A 8 10.721 43.132 2.353 1.00 0.00 C ATOM 69 O LEU A 8 10.008 42.540 1.544 1.00 0.00 O ATOM 70 CB LEU A 8 12.373 42.370 4.156 1.00 0.00 C ATOM 71 CG LEU A 8 12.590 40.911 4.564 1.00 0.00 C ATOM 72 CD1 LEU A 8 14.031 40.679 5.022 1.00 0.00 C ATOM 73 CD2 LEU A 8 11.575 40.482 5.624 1.00 0.00 C ATOM 0 H LEU A 8 12.725 44.455 1.846 1.00 0.00 H new ATOM 0 HA LEU A 8 12.230 41.650 2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.246 42.946 4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.522 42.760 4.715 1.00 0.00 H new ATOM 0 HG LEU A 8 12.426 40.283 3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.159 39.635 5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.715 40.920 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 8 14.248 41.317 5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 8 11.751 39.441 5.896 1.00 0.00 H new ATOM 0 HD22 LEU A 8 11.683 41.112 6.507 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.566 40.587 5.225 1.00 0.00 H new ATOM 85 N LYS A 9 10.364 44.227 3.008 1.00 0.00 N ATOM 86 CA LYS A 9 9.054 44.825 2.809 1.00 0.00 C ATOM 87 C LYS A 9 7.983 43.901 3.391 1.00 0.00 C ATOM 88 O LYS A 9 8.127 42.680 3.359 1.00 0.00 O ATOM 89 CB LYS A 9 8.839 45.163 1.332 1.00 0.00 C ATOM 90 CG LYS A 9 7.537 45.942 1.133 1.00 0.00 C ATOM 91 CD LYS A 9 7.783 47.225 0.337 1.00 0.00 C ATOM 92 CE LYS A 9 7.584 48.462 1.216 1.00 0.00 C ATOM 93 NZ LYS A 9 7.253 49.641 0.385 1.00 0.00 N ATOM 0 H LYS A 9 10.959 44.716 3.677 1.00 0.00 H new ATOM 0 HA LYS A 9 8.982 45.773 3.343 1.00 0.00 H new ATOM 0 HB2 LYS A 9 9.679 45.751 0.964 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.811 44.245 0.745 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.812 45.318 0.610 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.104 46.188 2.103 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.796 47.219 -0.065 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.103 47.266 -0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.785 48.280 1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.490 48.657 1.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.121 50.471 0.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.029 49.823 -0.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.376 49.458 -0.144 1.00 0.00 H new ATOM 107 N GLY A 10 6.931 44.519 3.909 1.00 0.00 N ATOM 108 CA GLY A 10 5.836 43.767 4.497 1.00 0.00 C ATOM 109 C GLY A 10 5.037 43.030 3.421 1.00 0.00 C ATOM 110 O GLY A 10 4.041 43.548 2.917 1.00 0.00 O ATOM 0 H GLY A 10 6.814 45.532 3.933 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.228 43.050 5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.179 44.443 5.044 1.00 0.00 H new ATOM 114 N GLU A 11 5.503 41.832 3.099 1.00 0.00 N ATOM 115 CA GLU A 11 4.844 41.018 2.091 1.00 0.00 C ATOM 116 C GLU A 11 3.375 40.801 2.462 1.00 0.00 C ATOM 117 O GLU A 11 3.022 40.797 3.640 1.00 0.00 O ATOM 118 CB GLU A 11 5.566 39.682 1.907 1.00 0.00 C ATOM 119 CG GLU A 11 6.926 39.882 1.235 1.00 0.00 C ATOM 120 CD GLU A 11 6.775 39.996 -0.284 1.00 0.00 C ATOM 121 OE1 GLU A 11 6.429 38.965 -0.899 1.00 0.00 O ATOM 122 OE2 GLU A 11 7.008 41.113 -0.794 1.00 0.00 O ATOM 0 H GLU A 11 6.329 41.405 3.518 1.00 0.00 H new ATOM 0 HA GLU A 11 4.884 41.549 1.140 1.00 0.00 H new ATOM 0 HB2 GLU A 11 5.702 39.202 2.876 1.00 0.00 H new ATOM 0 HB3 GLU A 11 4.953 39.013 1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.400 40.783 1.626 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.582 39.046 1.477 1.00 0.00 H new ATOM 129 N PRO A 12 2.537 40.622 1.406 1.00 0.00 N ATOM 130 CA PRO A 12 1.114 40.405 1.608 1.00 0.00 C ATOM 131 C PRO A 12 0.842 38.985 2.110 1.00 0.00 C ATOM 132 O PRO A 12 0.017 38.785 3.000 1.00 0.00 O ATOM 133 CB PRO A 12 0.477 40.690 0.258 1.00 0.00 C ATOM 134 CG PRO A 12 1.602 40.602 -0.761 1.00 0.00 C ATOM 135 CD PRO A 12 2.919 40.620 -0.003 1.00 0.00 C ATOM 0 HA PRO A 12 0.694 41.054 2.376 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -0.308 39.967 0.036 1.00 0.00 H new ATOM 0 HB3 PRO A 12 0.015 41.677 0.245 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.513 39.689 -1.350 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.552 41.438 -1.459 1.00 0.00 H new ATOM 0 HD2 PRO A 12 3.528 39.749 -0.247 1.00 0.00 H new ATOM 0 HD3 PRO A 12 3.508 41.502 -0.255 1.00 0.00 H new ATOM 143 N ASP A 13 1.552 38.036 1.518 1.00 0.00 N ATOM 144 CA ASP A 13 1.397 36.641 1.894 1.00 0.00 C ATOM 145 C ASP A 13 2.338 35.782 1.047 1.00 0.00 C ATOM 146 O ASP A 13 3.237 35.131 1.578 1.00 0.00 O ATOM 147 CB ASP A 13 -0.034 36.160 1.647 1.00 0.00 C ATOM 148 CG ASP A 13 -0.392 34.829 2.311 1.00 0.00 C ATOM 149 OD1 ASP A 13 0.469 33.923 2.269 1.00 0.00 O ATOM 150 OD2 ASP A 13 -1.518 34.747 2.847 1.00 0.00 O ATOM 0 H ASP A 13 2.236 38.206 0.781 1.00 0.00 H new ATOM 0 HA ASP A 13 1.630 36.549 2.955 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -0.725 36.924 2.003 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -0.189 36.066 0.572 1.00 0.00 H new ATOM 155 N CYS A 14 2.099 35.808 -0.256 1.00 0.00 N ATOM 156 CA CYS A 14 2.914 35.039 -1.182 1.00 0.00 C ATOM 157 C CYS A 14 2.717 33.553 -0.876 1.00 0.00 C ATOM 158 O CYS A 14 3.253 33.041 0.105 1.00 0.00 O ATOM 159 CB CYS A 14 4.388 35.446 -1.110 1.00 0.00 C ATOM 160 SG CYS A 14 4.648 37.017 -2.011 1.00 0.00 S ATOM 0 H CYS A 14 1.353 36.349 -0.693 1.00 0.00 H new ATOM 0 HA CYS A 14 2.598 35.243 -2.205 1.00 0.00 H new ATOM 0 HB2 CYS A 14 4.692 35.559 -0.069 1.00 0.00 H new ATOM 0 HB3 CYS A 14 5.012 34.663 -1.541 1.00 0.00 H new ATOM 0 HG CYS A 14 5.632 37.671 -1.469 1.00 0.00 H new ATOM 166 N TYR A 15 1.945 32.903 -1.735 1.00 0.00 N ATOM 167 CA TYR A 15 1.670 31.486 -1.569 1.00 0.00 C ATOM 168 C TYR A 15 1.001 30.907 -2.818 1.00 0.00 C ATOM 169 O TYR A 15 1.347 29.813 -3.260 1.00 0.00 O ATOM 170 CB TYR A 15 0.700 31.380 -0.391 1.00 0.00 C ATOM 171 CG TYR A 15 -0.597 32.171 -0.579 1.00 0.00 C ATOM 172 CD1 TYR A 15 -0.623 33.525 -0.316 1.00 0.00 C ATOM 173 CD2 TYR A 15 -1.740 31.529 -1.011 1.00 0.00 C ATOM 174 CE1 TYR A 15 -1.843 34.269 -0.493 1.00 0.00 C ATOM 175 CE2 TYR A 15 -2.960 32.273 -1.188 1.00 0.00 C ATOM 176 CZ TYR A 15 -2.951 33.607 -0.920 1.00 0.00 C ATOM 177 OH TYR A 15 -4.104 34.309 -1.087 1.00 0.00 O ATOM 0 H TYR A 15 1.502 33.331 -2.548 1.00 0.00 H new ATOM 0 HA TYR A 15 2.594 30.933 -1.401 1.00 0.00 H new ATOM 0 HB2 TYR A 15 0.453 30.331 -0.230 1.00 0.00 H new ATOM 0 HB3 TYR A 15 1.200 31.732 0.511 1.00 0.00 H new ATOM 0 HD1 TYR A 15 0.271 34.027 0.023 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -1.719 30.469 -1.216 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -1.877 35.329 -0.291 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -3.862 31.783 -1.526 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.812 33.706 -1.397 1.00 0.00 H new ATOM 187 N ALA A 16 0.057 31.668 -3.351 1.00 0.00 N ATOM 188 CA ALA A 16 -0.663 31.245 -4.540 1.00 0.00 C ATOM 189 C ALA A 16 -1.477 29.990 -4.218 1.00 0.00 C ATOM 190 O ALA A 16 -1.242 29.337 -3.203 1.00 0.00 O ATOM 191 CB ALA A 16 0.328 31.019 -5.684 1.00 0.00 C ATOM 0 H ALA A 16 -0.226 32.575 -2.981 1.00 0.00 H new ATOM 0 HA ALA A 16 -1.361 32.018 -4.861 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.212 30.702 -6.576 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.860 31.947 -5.893 1.00 0.00 H new ATOM 0 HB3 ALA A 16 1.043 30.247 -5.399 1.00 0.00 H new ATOM 197 N LEU A 17 -2.418 29.692 -5.102 1.00 0.00 N ATOM 198 CA LEU A 17 -3.269 28.527 -4.925 1.00 0.00 C ATOM 199 C LEU A 17 -2.435 27.258 -5.118 1.00 0.00 C ATOM 200 O LEU A 17 -1.618 26.912 -4.267 1.00 0.00 O ATOM 201 CB LEU A 17 -4.488 28.609 -5.846 1.00 0.00 C ATOM 202 CG LEU A 17 -5.464 29.753 -5.567 1.00 0.00 C ATOM 203 CD1 LEU A 17 -6.623 29.740 -6.565 1.00 0.00 C ATOM 204 CD2 LEU A 17 -5.955 29.713 -4.118 1.00 0.00 C ATOM 0 H LEU A 17 -2.610 30.237 -5.943 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.667 28.496 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -4.136 28.700 -6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -5.034 27.668 -5.778 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.934 30.696 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.302 30.563 -6.344 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.233 29.852 -7.577 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.161 28.795 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.648 30.537 -3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -6.463 28.767 -3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.104 29.807 -3.443 1.00 0.00 H new ATOM 216 N SER A 18 -2.671 26.600 -6.243 1.00 0.00 N ATOM 217 CA SER A 18 -1.953 25.377 -6.559 1.00 0.00 C ATOM 218 C SER A 18 -1.794 24.523 -5.300 1.00 0.00 C ATOM 219 O SER A 18 -0.681 24.329 -4.813 1.00 0.00 O ATOM 220 CB SER A 18 -0.583 25.684 -7.168 1.00 0.00 C ATOM 221 OG SER A 18 0.382 26.012 -6.173 1.00 0.00 O ATOM 0 H SER A 18 -3.349 26.891 -6.947 1.00 0.00 H new ATOM 0 HA SER A 18 -2.532 24.822 -7.296 1.00 0.00 H new ATOM 0 HB2 SER A 18 -0.238 24.821 -7.737 1.00 0.00 H new ATOM 0 HB3 SER A 18 -0.676 26.513 -7.870 1.00 0.00 H new ATOM 0 HG SER A 18 0.559 25.225 -5.617 1.00 0.00 H new ATOM 227 N LEU A 19 -2.924 24.035 -4.808 1.00 0.00 N ATOM 228 CA LEU A 19 -2.924 23.207 -3.615 1.00 0.00 C ATOM 229 C LEU A 19 -4.137 22.275 -3.646 1.00 0.00 C ATOM 230 O LEU A 19 -4.013 21.079 -3.386 1.00 0.00 O ATOM 231 CB LEU A 19 -2.849 24.076 -2.358 1.00 0.00 C ATOM 232 CG LEU A 19 -3.876 25.207 -2.263 1.00 0.00 C ATOM 233 CD1 LEU A 19 -5.164 24.723 -1.593 1.00 0.00 C ATOM 234 CD2 LEU A 19 -3.285 26.427 -1.554 1.00 0.00 C ATOM 0 H LEU A 19 -3.845 24.198 -5.214 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.036 22.575 -3.591 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.966 23.431 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.852 24.512 -2.300 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.136 25.518 -3.275 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.877 25.546 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.594 23.909 -2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.940 24.369 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.036 27.216 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.978 26.149 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.420 26.787 -2.110 1.00 0.00 H new ATOM 246 N GLU A 20 -5.283 22.858 -3.967 1.00 0.00 N ATOM 247 CA GLU A 20 -6.517 22.095 -4.036 1.00 0.00 C ATOM 248 C GLU A 20 -6.376 20.946 -5.037 1.00 0.00 C ATOM 249 O GLU A 20 -5.600 21.038 -5.988 1.00 0.00 O ATOM 250 CB GLU A 20 -7.699 22.996 -4.398 1.00 0.00 C ATOM 251 CG GLU A 20 -7.512 23.616 -5.784 1.00 0.00 C ATOM 252 CD GLU A 20 -8.747 23.389 -6.658 1.00 0.00 C ATOM 253 OE1 GLU A 20 -9.841 23.795 -6.211 1.00 0.00 O ATOM 254 OE2 GLU A 20 -8.569 22.815 -7.754 1.00 0.00 O ATOM 0 H GLU A 20 -5.382 23.850 -4.182 1.00 0.00 H new ATOM 0 HA GLU A 20 -6.714 21.671 -3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -8.622 22.417 -4.376 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -7.800 23.785 -3.653 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -7.323 24.685 -5.686 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.636 23.181 -6.266 1.00 0.00 H new ATOM 261 N SER A 21 -7.138 19.891 -4.790 1.00 0.00 N ATOM 262 CA SER A 21 -7.108 18.726 -5.658 1.00 0.00 C ATOM 263 C SER A 21 -5.917 17.836 -5.298 1.00 0.00 C ATOM 264 O SER A 21 -6.078 16.636 -5.081 1.00 0.00 O ATOM 265 CB SER A 21 -7.036 19.138 -7.130 1.00 0.00 C ATOM 266 OG SER A 21 -7.965 18.414 -7.933 1.00 0.00 O ATOM 0 H SER A 21 -7.780 19.818 -4.001 1.00 0.00 H new ATOM 0 HA SER A 21 -8.031 18.165 -5.510 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.236 20.206 -7.218 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.026 18.971 -7.504 1.00 0.00 H new ATOM 0 HG SER A 21 -7.889 18.707 -8.865 1.00 0.00 H new ATOM 272 N SER A 22 -4.748 18.458 -5.244 1.00 0.00 N ATOM 273 CA SER A 22 -3.531 17.737 -4.914 1.00 0.00 C ATOM 274 C SER A 22 -3.283 16.630 -5.941 1.00 0.00 C ATOM 275 O SER A 22 -4.049 16.477 -6.891 1.00 0.00 O ATOM 276 CB SER A 22 -3.606 17.146 -3.504 1.00 0.00 C ATOM 277 OG SER A 22 -3.258 18.101 -2.506 1.00 0.00 O ATOM 0 H SER A 22 -4.618 19.454 -5.423 1.00 0.00 H new ATOM 0 HA SER A 22 -2.699 18.441 -4.940 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.615 16.779 -3.318 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.937 16.288 -3.434 1.00 0.00 H new ATOM 0 HG SER A 22 -3.503 18.999 -2.813 1.00 0.00 H new ATOM 283 N GLU A 23 -2.209 15.887 -5.715 1.00 0.00 N ATOM 284 CA GLU A 23 -1.851 14.799 -6.609 1.00 0.00 C ATOM 285 C GLU A 23 -2.542 13.505 -6.174 1.00 0.00 C ATOM 286 O GLU A 23 -2.473 13.122 -5.007 1.00 0.00 O ATOM 287 CB GLU A 23 -0.333 14.616 -6.669 1.00 0.00 C ATOM 288 CG GLU A 23 0.243 15.230 -7.947 1.00 0.00 C ATOM 289 CD GLU A 23 0.299 14.196 -9.074 1.00 0.00 C ATOM 290 OE1 GLU A 23 0.504 13.008 -8.744 1.00 0.00 O ATOM 291 OE2 GLU A 23 0.137 14.618 -10.240 1.00 0.00 O ATOM 0 H GLU A 23 -1.576 16.017 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.194 15.051 -7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.128 15.082 -5.798 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.089 13.554 -6.629 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.369 16.077 -8.256 1.00 0.00 H new ATOM 0 HG3 GLU A 23 1.244 15.615 -7.751 1.00 0.00 H new ATOM 298 N GLN A 24 -3.193 12.867 -7.136 1.00 0.00 N ATOM 299 CA GLN A 24 -3.896 11.624 -6.867 1.00 0.00 C ATOM 300 C GLN A 24 -3.461 10.543 -7.858 1.00 0.00 C ATOM 301 O GLN A 24 -3.246 10.826 -9.036 1.00 0.00 O ATOM 302 CB GLN A 24 -5.411 11.831 -6.911 1.00 0.00 C ATOM 303 CG GLN A 24 -6.149 10.494 -6.815 1.00 0.00 C ATOM 304 CD GLN A 24 -6.563 9.996 -8.201 1.00 0.00 C ATOM 305 OE1 GLN A 24 -5.760 9.510 -8.980 1.00 0.00 O ATOM 306 NE2 GLN A 24 -7.859 10.142 -8.464 1.00 0.00 N ATOM 0 H GLN A 24 -3.248 13.188 -8.103 1.00 0.00 H new ATOM 0 HA GLN A 24 -3.637 11.293 -5.861 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.717 12.479 -6.090 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.686 12.337 -7.837 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.508 9.754 -6.335 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.032 10.606 -6.186 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.477 10.557 -7.767 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.234 9.839 -9.363 1.00 0.00 H new ATOM 315 N LEU A 25 -3.344 9.327 -7.345 1.00 0.00 N ATOM 316 CA LEU A 25 -2.938 8.202 -8.171 1.00 0.00 C ATOM 317 C LEU A 25 -3.999 7.104 -8.085 1.00 0.00 C ATOM 318 O LEU A 25 -4.364 6.672 -6.993 1.00 0.00 O ATOM 319 CB LEU A 25 -1.534 7.733 -7.784 1.00 0.00 C ATOM 320 CG LEU A 25 -0.373 8.559 -8.342 1.00 0.00 C ATOM 321 CD1 LEU A 25 0.921 8.269 -7.580 1.00 0.00 C ATOM 322 CD2 LEU A 25 -0.215 8.336 -9.847 1.00 0.00 C ATOM 0 H LEU A 25 -3.523 9.096 -6.368 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.872 8.501 -9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.461 7.729 -6.696 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.413 6.702 -8.116 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.603 9.614 -8.196 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.731 8.869 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.788 8.520 -6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.168 7.211 -7.672 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.617 8.935 -10.218 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.018 7.281 -10.040 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.131 8.633 -10.357 1.00 0.00 H new ATOM 334 N THR A 26 -4.465 6.683 -9.252 1.00 0.00 N ATOM 335 CA THR A 26 -5.478 5.643 -9.322 1.00 0.00 C ATOM 336 C THR A 26 -4.842 4.306 -9.708 1.00 0.00 C ATOM 337 O THR A 26 -4.477 4.098 -10.864 1.00 0.00 O ATOM 338 CB THR A 26 -6.562 6.104 -10.299 1.00 0.00 C ATOM 339 OG1 THR A 26 -6.787 7.467 -9.949 1.00 0.00 O ATOM 340 CG2 THR A 26 -7.909 5.426 -10.040 1.00 0.00 C ATOM 0 H THR A 26 -4.160 7.043 -10.156 1.00 0.00 H new ATOM 0 HA THR A 26 -5.944 5.478 -8.351 1.00 0.00 H new ATOM 0 HB THR A 26 -6.242 5.898 -11.320 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.088 7.766 -9.331 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.643 5.788 -10.760 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.799 4.347 -10.145 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.246 5.660 -9.030 1.00 0.00 H new ATOM 348 N LEU A 27 -4.730 3.433 -8.717 1.00 0.00 N ATOM 349 CA LEU A 27 -4.145 2.122 -8.937 1.00 0.00 C ATOM 350 C LEU A 27 -5.263 1.087 -9.080 1.00 0.00 C ATOM 351 O LEU A 27 -6.270 1.155 -8.377 1.00 0.00 O ATOM 352 CB LEU A 27 -3.138 1.791 -7.833 1.00 0.00 C ATOM 353 CG LEU A 27 -1.827 2.578 -7.864 1.00 0.00 C ATOM 354 CD1 LEU A 27 -1.005 2.227 -9.106 1.00 0.00 C ATOM 355 CD2 LEU A 27 -2.087 4.082 -7.755 1.00 0.00 C ATOM 0 H LEU A 27 -5.035 3.609 -7.760 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.577 2.110 -9.867 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.617 1.960 -6.869 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.902 0.728 -7.890 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.236 2.290 -6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.078 2.801 -9.103 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.773 1.162 -9.100 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.578 2.468 -10.001 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.138 4.618 -7.779 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.708 4.405 -8.590 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.600 4.296 -6.817 1.00 0.00 H new ATOM 367 N GLU A 28 -5.047 0.153 -9.995 1.00 0.00 N ATOM 368 CA GLU A 28 -6.024 -0.895 -10.239 1.00 0.00 C ATOM 369 C GLU A 28 -5.417 -2.267 -9.938 1.00 0.00 C ATOM 370 O GLU A 28 -4.421 -2.656 -10.547 1.00 0.00 O ATOM 371 CB GLU A 28 -6.550 -0.831 -11.674 1.00 0.00 C ATOM 372 CG GLU A 28 -7.972 -0.266 -11.712 1.00 0.00 C ATOM 373 CD GLU A 28 -8.638 -0.550 -13.060 1.00 0.00 C ATOM 374 OE1 GLU A 28 -8.018 -1.287 -13.856 1.00 0.00 O ATOM 375 OE2 GLU A 28 -9.753 -0.023 -13.263 1.00 0.00 O ATOM 0 H GLU A 28 -4.210 0.100 -10.576 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.870 -0.739 -9.570 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -5.891 -0.208 -12.279 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.539 -1.828 -12.114 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.564 -0.707 -10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.945 0.809 -11.535 1.00 0.00 H new ATOM 382 N ILE A 29 -6.043 -2.963 -9.000 1.00 0.00 N ATOM 383 CA ILE A 29 -5.577 -4.283 -8.612 1.00 0.00 C ATOM 384 C ILE A 29 -6.682 -5.307 -8.877 1.00 0.00 C ATOM 385 O ILE A 29 -7.773 -5.207 -8.318 1.00 0.00 O ATOM 386 CB ILE A 29 -5.083 -4.272 -7.164 1.00 0.00 C ATOM 387 CG1 ILE A 29 -3.844 -3.387 -7.014 1.00 0.00 C ATOM 388 CG2 ILE A 29 -4.836 -5.695 -6.658 1.00 0.00 C ATOM 389 CD1 ILE A 29 -3.927 -2.538 -5.744 1.00 0.00 C ATOM 0 H ILE A 29 -6.869 -2.637 -8.498 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.718 -4.577 -9.215 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.865 -3.840 -6.540 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -2.950 -4.010 -6.982 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.749 -2.738 -7.884 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.486 -5.659 -5.627 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.764 -6.264 -6.706 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.082 -6.177 -7.281 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.034 -1.918 -5.662 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -4.809 -1.899 -5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.997 -3.191 -4.874 1.00 0.00 H new ATOM 401 N PRO A 30 -6.352 -6.295 -9.752 1.00 0.00 N ATOM 402 CA PRO A 30 -7.304 -7.337 -10.098 1.00 0.00 C ATOM 403 C PRO A 30 -7.449 -8.347 -8.958 1.00 0.00 C ATOM 404 O PRO A 30 -6.494 -8.605 -8.227 1.00 0.00 O ATOM 405 CB PRO A 30 -6.762 -7.956 -11.376 1.00 0.00 C ATOM 406 CG PRO A 30 -5.297 -7.557 -11.444 1.00 0.00 C ATOM 407 CD PRO A 30 -5.070 -6.445 -10.433 1.00 0.00 C ATOM 0 HA PRO A 30 -8.312 -6.952 -10.254 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -6.871 -9.040 -11.361 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.307 -7.593 -12.247 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.658 -8.411 -11.222 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.040 -7.219 -12.448 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.277 -6.704 -9.731 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.772 -5.519 -10.924 1.00 0.00 H new ATOM 415 N LEU A 31 -8.651 -8.893 -8.843 1.00 0.00 N ATOM 416 CA LEU A 31 -8.933 -9.870 -7.805 1.00 0.00 C ATOM 417 C LEU A 31 -9.461 -11.154 -8.449 1.00 0.00 C ATOM 418 O LEU A 31 -10.389 -11.775 -7.933 1.00 0.00 O ATOM 419 CB LEU A 31 -9.873 -9.278 -6.753 1.00 0.00 C ATOM 420 CG LEU A 31 -9.443 -7.941 -6.146 1.00 0.00 C ATOM 421 CD1 LEU A 31 -10.428 -7.486 -5.067 1.00 0.00 C ATOM 422 CD2 LEU A 31 -8.009 -8.015 -5.619 1.00 0.00 C ATOM 0 H LEU A 31 -9.441 -8.677 -9.452 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.020 -10.133 -7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -10.857 -9.150 -7.204 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.985 -10.002 -5.946 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.458 -7.187 -6.933 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.099 -6.533 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.419 -7.368 -5.505 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.469 -8.232 -4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.728 -7.052 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.943 -8.785 -4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.333 -8.261 -6.438 1.00 0.00 H new ATOM 434 N ASN A 32 -8.847 -11.513 -9.567 1.00 0.00 N ATOM 435 CA ASN A 32 -9.244 -12.712 -10.286 1.00 0.00 C ATOM 436 C ASN A 32 -9.041 -13.932 -9.387 1.00 0.00 C ATOM 437 O ASN A 32 -10.001 -14.618 -9.039 1.00 0.00 O ATOM 438 CB ASN A 32 -8.395 -12.905 -11.544 1.00 0.00 C ATOM 439 CG ASN A 32 -6.953 -12.453 -11.308 1.00 0.00 C ATOM 440 OD1 ASN A 32 -6.160 -13.127 -10.671 1.00 0.00 O ATOM 441 ND2 ASN A 32 -6.659 -11.276 -11.854 1.00 0.00 N ATOM 0 H ASN A 32 -8.078 -10.995 -9.992 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.291 -12.604 -10.570 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -8.407 -13.955 -11.838 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -8.827 -12.338 -12.369 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -5.722 -10.886 -11.752 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -7.371 -10.764 -12.375 1.00 0.00 H new ATOM 448 N ASP A 33 -7.785 -14.166 -9.035 1.00 0.00 N ATOM 449 CA ASP A 33 -7.444 -15.292 -8.182 1.00 0.00 C ATOM 450 C ASP A 33 -7.319 -14.811 -6.735 1.00 0.00 C ATOM 451 O ASP A 33 -7.498 -15.590 -5.801 1.00 0.00 O ATOM 452 CB ASP A 33 -6.106 -15.908 -8.593 1.00 0.00 C ATOM 453 CG ASP A 33 -6.173 -17.377 -9.017 1.00 0.00 C ATOM 454 OD1 ASP A 33 -7.118 -18.056 -8.562 1.00 0.00 O ATOM 455 OD2 ASP A 33 -5.277 -17.787 -9.786 1.00 0.00 O ATOM 0 H ASP A 33 -6.991 -13.595 -9.325 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.231 -16.040 -8.280 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.693 -15.326 -9.417 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.410 -15.818 -7.759 1.00 0.00 H new ATOM 460 N SER A 34 -7.012 -13.530 -6.596 1.00 0.00 N ATOM 461 CA SER A 34 -6.860 -12.935 -5.279 1.00 0.00 C ATOM 462 C SER A 34 -8.230 -12.773 -4.617 1.00 0.00 C ATOM 463 O SER A 34 -8.392 -13.074 -3.436 1.00 0.00 O ATOM 464 CB SER A 34 -6.148 -11.584 -5.363 1.00 0.00 C ATOM 465 OG SER A 34 -5.731 -11.120 -4.082 1.00 0.00 O ATOM 0 H SER A 34 -6.864 -12.887 -7.374 1.00 0.00 H new ATOM 0 HA SER A 34 -6.246 -13.601 -4.672 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.280 -11.671 -6.017 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.815 -10.850 -5.815 1.00 0.00 H new ATOM 0 HG SER A 34 -6.444 -11.279 -3.428 1.00 0.00 H new ATOM 471 N GLY A 35 -9.181 -12.298 -5.408 1.00 0.00 N ATOM 472 CA GLY A 35 -10.532 -12.092 -4.914 1.00 0.00 C ATOM 473 C GLY A 35 -10.937 -13.205 -3.945 1.00 0.00 C ATOM 474 O GLY A 35 -11.580 -12.945 -2.929 1.00 0.00 O ATOM 0 H GLY A 35 -9.043 -12.050 -6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.596 -11.127 -4.412 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -11.229 -12.063 -5.752 1.00 0.00 H new ATOM 478 N SER A 36 -10.543 -14.421 -4.293 1.00 0.00 N ATOM 479 CA SER A 36 -10.857 -15.575 -3.467 1.00 0.00 C ATOM 480 C SER A 36 -10.746 -15.204 -1.987 1.00 0.00 C ATOM 481 O SER A 36 -11.742 -15.216 -1.264 1.00 0.00 O ATOM 482 CB SER A 36 -9.933 -16.751 -3.790 1.00 0.00 C ATOM 483 OG SER A 36 -10.656 -17.881 -4.271 1.00 0.00 O ATOM 0 H SER A 36 -10.009 -14.633 -5.136 1.00 0.00 H new ATOM 0 HA SER A 36 -11.880 -15.882 -3.683 1.00 0.00 H new ATOM 0 HB2 SER A 36 -9.202 -16.443 -4.538 1.00 0.00 H new ATOM 0 HB3 SER A 36 -9.376 -17.031 -2.896 1.00 0.00 H new ATOM 0 HG SER A 36 -10.031 -18.610 -4.467 1.00 0.00 H new ATOM 489 N ALA A 37 -9.527 -14.883 -1.579 1.00 0.00 N ATOM 490 CA ALA A 37 -9.274 -14.509 -0.198 1.00 0.00 C ATOM 491 C ALA A 37 -9.370 -12.988 -0.060 1.00 0.00 C ATOM 492 O ALA A 37 -9.724 -12.479 1.002 1.00 0.00 O ATOM 493 CB ALA A 37 -7.909 -15.049 0.235 1.00 0.00 C ATOM 0 H ALA A 37 -8.704 -14.874 -2.181 1.00 0.00 H new ATOM 0 HA ALA A 37 -10.023 -14.948 0.462 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -7.719 -14.769 1.271 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.903 -16.135 0.146 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.132 -14.628 -0.403 1.00 0.00 H new ATOM 499 N GLY A 38 -9.048 -12.306 -1.149 1.00 0.00 N ATOM 500 CA GLY A 38 -9.093 -10.854 -1.163 1.00 0.00 C ATOM 501 C GLY A 38 -7.761 -10.268 -1.636 1.00 0.00 C ATOM 502 O GLY A 38 -6.823 -11.007 -1.929 1.00 0.00 O ATOM 0 H GLY A 38 -8.755 -12.732 -2.028 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -9.896 -10.518 -1.819 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.323 -10.484 -0.164 1.00 0.00 H new ATOM 506 N LEU A 39 -7.721 -8.945 -1.696 1.00 0.00 N ATOM 507 CA LEU A 39 -6.519 -8.251 -2.128 1.00 0.00 C ATOM 508 C LEU A 39 -5.292 -8.959 -1.551 1.00 0.00 C ATOM 509 O LEU A 39 -4.538 -9.598 -2.283 1.00 0.00 O ATOM 510 CB LEU A 39 -6.599 -6.766 -1.769 1.00 0.00 C ATOM 511 CG LEU A 39 -7.412 -5.888 -2.723 1.00 0.00 C ATOM 512 CD1 LEU A 39 -7.831 -4.583 -2.043 1.00 0.00 C ATOM 513 CD2 LEU A 39 -6.648 -5.638 -4.024 1.00 0.00 C ATOM 0 H LEU A 39 -8.501 -8.335 -1.453 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.427 -8.287 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.027 -6.677 -0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.585 -6.370 -1.718 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.325 -6.422 -2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.407 -3.977 -2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.442 -4.808 -1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.943 -4.033 -1.733 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.248 -5.012 -4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.707 -5.134 -3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.443 -6.590 -4.514 1.00 0.00 H new ATOM 525 N GLY A 40 -5.129 -8.821 -0.244 1.00 0.00 N ATOM 526 CA GLY A 40 -4.006 -9.438 0.440 1.00 0.00 C ATOM 527 C GLY A 40 -3.066 -8.379 1.019 1.00 0.00 C ATOM 528 O GLY A 40 -1.857 -8.591 1.094 1.00 0.00 O ATOM 0 H GLY A 40 -5.757 -8.290 0.360 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.372 -10.081 1.241 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -3.458 -10.075 -0.255 1.00 0.00 H new ATOM 532 N VAL A 41 -3.658 -7.260 1.412 1.00 0.00 N ATOM 533 CA VAL A 41 -2.888 -6.167 1.982 1.00 0.00 C ATOM 534 C VAL A 41 -3.559 -5.695 3.273 1.00 0.00 C ATOM 535 O VAL A 41 -4.772 -5.825 3.430 1.00 0.00 O ATOM 536 CB VAL A 41 -2.725 -5.049 0.950 1.00 0.00 C ATOM 537 CG1 VAL A 41 -1.646 -5.404 -0.076 1.00 0.00 C ATOM 538 CG2 VAL A 41 -4.055 -4.740 0.261 1.00 0.00 C ATOM 0 H VAL A 41 -4.661 -7.087 1.347 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.884 -6.502 2.241 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.405 -4.150 1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.550 -4.593 -0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.694 -5.551 0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.925 -6.321 -0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.911 -3.942 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.418 -5.634 -0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.786 -4.424 1.006 1.00 0.00 H new ATOM 548 N SER A 42 -2.741 -5.156 4.165 1.00 0.00 N ATOM 549 CA SER A 42 -3.240 -4.664 5.437 1.00 0.00 C ATOM 550 C SER A 42 -3.101 -3.142 5.501 1.00 0.00 C ATOM 551 O SER A 42 -2.090 -2.589 5.070 1.00 0.00 O ATOM 552 CB SER A 42 -2.501 -5.315 6.608 1.00 0.00 C ATOM 553 OG SER A 42 -3.368 -5.577 7.708 1.00 0.00 O ATOM 0 H SER A 42 -1.735 -5.049 4.031 1.00 0.00 H new ATOM 0 HA SER A 42 -4.294 -4.929 5.516 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.045 -6.248 6.275 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.691 -4.663 6.933 1.00 0.00 H new ATOM 0 HG SER A 42 -2.859 -5.994 8.434 1.00 0.00 H new ATOM 559 N LEU A 43 -4.130 -2.507 6.042 1.00 0.00 N ATOM 560 CA LEU A 43 -4.135 -1.060 6.167 1.00 0.00 C ATOM 561 C LEU A 43 -4.116 -0.680 7.649 1.00 0.00 C ATOM 562 O LEU A 43 -4.510 -1.475 8.502 1.00 0.00 O ATOM 563 CB LEU A 43 -5.310 -0.458 5.394 1.00 0.00 C ATOM 564 CG LEU A 43 -5.638 -1.119 4.053 1.00 0.00 C ATOM 565 CD1 LEU A 43 -6.440 -0.172 3.157 1.00 0.00 C ATOM 566 CD2 LEU A 43 -4.368 -1.621 3.364 1.00 0.00 C ATOM 0 H LEU A 43 -4.967 -2.969 6.399 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.237 -0.637 5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.197 -0.504 6.026 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.100 0.597 5.215 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.265 -1.989 4.245 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.660 -0.666 2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.373 0.095 3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.858 0.730 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.629 -2.086 2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.696 -0.782 3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.873 -2.353 4.002 1.00 0.00 H new ATOM 578 N LYS A 44 -3.655 0.534 7.911 1.00 0.00 N ATOM 579 CA LYS A 44 -3.579 1.028 9.275 1.00 0.00 C ATOM 580 C LYS A 44 -4.489 2.250 9.422 1.00 0.00 C ATOM 581 O LYS A 44 -4.508 3.121 8.554 1.00 0.00 O ATOM 582 CB LYS A 44 -2.125 1.293 9.670 1.00 0.00 C ATOM 583 CG LYS A 44 -1.663 2.664 9.171 1.00 0.00 C ATOM 584 CD LYS A 44 -0.168 2.653 8.845 1.00 0.00 C ATOM 585 CE LYS A 44 0.545 3.836 9.503 1.00 0.00 C ATOM 586 NZ LYS A 44 1.256 3.398 10.725 1.00 0.00 N ATOM 0 H LYS A 44 -3.330 1.190 7.201 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.942 0.274 9.973 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.024 1.244 10.754 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.484 0.516 9.254 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.231 2.942 8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.868 3.419 9.930 1.00 0.00 H new ATOM 0 HD2 LYS A 44 0.276 1.719 9.189 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.027 2.694 7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 44 1.253 4.277 8.802 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.179 4.611 9.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 1.734 4.213 11.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 0.573 2.998 11.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.961 2.675 10.476 1.00 0.00 H new ATOM 600 N GLY A 45 -5.221 2.274 10.526 1.00 0.00 N ATOM 601 CA GLY A 45 -6.130 3.375 10.797 1.00 0.00 C ATOM 602 C GLY A 45 -5.422 4.496 11.560 1.00 0.00 C ATOM 603 O GLY A 45 -4.679 4.235 12.505 1.00 0.00 O ATOM 0 H GLY A 45 -5.203 1.549 11.243 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.527 3.763 9.859 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.979 3.015 11.378 1.00 0.00 H new ATOM 607 N ASN A 46 -5.677 5.720 11.121 1.00 0.00 N ATOM 608 CA ASN A 46 -5.073 6.882 11.751 1.00 0.00 C ATOM 609 C ASN A 46 -6.172 7.758 12.354 1.00 0.00 C ATOM 610 O ASN A 46 -7.191 8.011 11.713 1.00 0.00 O ATOM 611 CB ASN A 46 -4.303 7.723 10.732 1.00 0.00 C ATOM 612 CG ASN A 46 -2.836 7.875 11.142 1.00 0.00 C ATOM 613 OD1 ASN A 46 -2.388 7.347 12.146 1.00 0.00 O ATOM 614 ND2 ASN A 46 -2.117 8.623 10.310 1.00 0.00 N ATOM 0 H ASN A 46 -6.294 5.932 10.337 1.00 0.00 H new ATOM 0 HA ASN A 46 -4.386 6.530 12.520 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -4.363 7.255 9.749 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.764 8.707 10.645 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -1.127 8.784 10.495 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -2.556 9.036 9.487 1.00 0.00 H new ATOM 621 N LYS A 47 -5.928 8.199 13.579 1.00 0.00 N ATOM 622 CA LYS A 47 -6.885 9.043 14.275 1.00 0.00 C ATOM 623 C LYS A 47 -6.157 10.251 14.868 1.00 0.00 C ATOM 624 O LYS A 47 -4.984 10.158 15.228 1.00 0.00 O ATOM 625 CB LYS A 47 -7.665 8.228 15.309 1.00 0.00 C ATOM 626 CG LYS A 47 -8.966 8.934 15.695 1.00 0.00 C ATOM 627 CD LYS A 47 -9.461 8.462 17.064 1.00 0.00 C ATOM 628 CE LYS A 47 -9.237 9.538 18.128 1.00 0.00 C ATOM 629 NZ LYS A 47 -9.584 9.020 19.471 1.00 0.00 N ATOM 0 H LYS A 47 -5.082 7.988 14.108 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.629 9.429 13.578 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.889 7.241 14.905 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.051 8.078 16.197 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -8.807 10.012 15.714 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.728 8.737 14.941 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.522 8.217 17.007 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.938 7.549 17.349 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.196 9.860 18.114 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.845 10.414 17.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.426 9.763 20.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.584 8.734 19.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.986 8.198 19.691 1.00 0.00 H new ATOM 643 N SER A 48 -6.882 11.357 14.949 1.00 0.00 N ATOM 644 CA SER A 48 -6.319 12.582 15.492 1.00 0.00 C ATOM 645 C SER A 48 -7.086 12.999 16.748 1.00 0.00 C ATOM 646 O SER A 48 -8.316 13.009 16.754 1.00 0.00 O ATOM 647 CB SER A 48 -6.348 13.707 14.455 1.00 0.00 C ATOM 648 OG SER A 48 -5.052 13.978 13.926 1.00 0.00 O ATOM 0 H SER A 48 -7.854 11.431 14.648 1.00 0.00 H new ATOM 0 HA SER A 48 -5.278 12.393 15.756 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.022 13.434 13.643 1.00 0.00 H new ATOM 0 HB3 SER A 48 -6.750 14.611 14.912 1.00 0.00 H new ATOM 0 HG SER A 48 -5.112 14.700 13.267 1.00 0.00 H new ATOM 654 N ARG A 49 -6.328 13.332 17.782 1.00 0.00 N ATOM 655 CA ARG A 49 -6.921 13.748 19.042 1.00 0.00 C ATOM 656 C ARG A 49 -7.248 15.242 19.006 1.00 0.00 C ATOM 657 O ARG A 49 -8.272 15.670 19.536 1.00 0.00 O ATOM 658 CB ARG A 49 -5.979 13.467 20.214 1.00 0.00 C ATOM 659 CG ARG A 49 -6.669 12.612 21.279 1.00 0.00 C ATOM 660 CD ARG A 49 -6.220 13.019 22.684 1.00 0.00 C ATOM 661 NE ARG A 49 -6.335 11.867 23.606 1.00 0.00 N ATOM 662 CZ ARG A 49 -6.067 11.925 24.918 1.00 0.00 C ATOM 663 NH1 ARG A 49 -5.667 13.079 25.470 1.00 0.00 N ATOM 664 NH2 ARG A 49 -6.200 10.829 25.677 1.00 0.00 N ATOM 0 H ARG A 49 -5.308 13.322 17.773 1.00 0.00 H new ATOM 0 HA ARG A 49 -7.837 13.175 19.183 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -5.087 12.955 19.853 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -5.650 14.408 20.655 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -7.750 12.720 21.193 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -6.440 11.560 21.111 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -5.189 13.372 22.657 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -6.831 13.846 23.045 1.00 0.00 H new ATOM 0 HE ARG A 49 -6.637 10.973 23.219 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -5.567 13.913 24.892 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -5.463 13.123 26.468 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -6.505 9.951 25.256 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -5.996 10.872 26.675 1.00 0.00 H new ATOM 678 N GLU A 50 -6.358 15.995 18.377 1.00 0.00 N ATOM 679 CA GLU A 50 -6.538 17.433 18.266 1.00 0.00 C ATOM 680 C GLU A 50 -7.892 17.749 17.626 1.00 0.00 C ATOM 681 O GLU A 50 -8.768 18.324 18.271 1.00 0.00 O ATOM 682 CB GLU A 50 -5.395 18.069 17.473 1.00 0.00 C ATOM 683 CG GLU A 50 -4.152 18.243 18.348 1.00 0.00 C ATOM 684 CD GLU A 50 -3.573 19.652 18.205 1.00 0.00 C ATOM 685 OE1 GLU A 50 -3.159 19.983 17.073 1.00 0.00 O ATOM 686 OE2 GLU A 50 -3.558 20.367 19.230 1.00 0.00 O ATOM 0 H GLU A 50 -5.510 15.636 17.939 1.00 0.00 H new ATOM 0 HA GLU A 50 -6.522 17.861 19.268 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.154 17.446 16.612 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -5.711 19.038 17.086 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -4.408 18.055 19.391 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -3.399 17.506 18.067 1.00 0.00 H new ATOM 693 N THR A 51 -8.020 17.361 16.366 1.00 0.00 N ATOM 694 CA THR A 51 -9.252 17.596 15.632 1.00 0.00 C ATOM 695 C THR A 51 -10.336 16.615 16.082 1.00 0.00 C ATOM 696 O THR A 51 -11.522 16.844 15.847 1.00 0.00 O ATOM 697 CB THR A 51 -8.936 17.509 14.137 1.00 0.00 C ATOM 698 OG1 THR A 51 -8.464 16.177 13.959 1.00 0.00 O ATOM 699 CG2 THR A 51 -7.744 18.383 13.739 1.00 0.00 C ATOM 0 H THR A 51 -7.291 16.885 15.834 1.00 0.00 H new ATOM 0 HA THR A 51 -9.651 18.589 15.837 1.00 0.00 H new ATOM 0 HB THR A 51 -9.813 17.807 13.563 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.237 16.033 13.016 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.562 18.285 12.669 1.00 0.00 H new ATOM 0 HG22 THR A 51 -7.961 19.424 13.976 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.859 18.063 14.288 1.00 0.00 H new ATOM 707 N GLY A 52 -9.891 15.543 16.720 1.00 0.00 N ATOM 708 CA GLY A 52 -10.809 14.526 17.205 1.00 0.00 C ATOM 709 C GLY A 52 -11.626 13.932 16.056 1.00 0.00 C ATOM 710 O GLY A 52 -12.797 13.598 16.230 1.00 0.00 O ATOM 0 H GLY A 52 -8.907 15.356 16.913 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.250 13.735 17.705 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.480 14.960 17.946 1.00 0.00 H new ATOM 714 N THR A 53 -10.975 13.818 14.907 1.00 0.00 N ATOM 715 CA THR A 53 -11.627 13.270 13.730 1.00 0.00 C ATOM 716 C THR A 53 -10.859 12.051 13.215 1.00 0.00 C ATOM 717 O THR A 53 -9.739 11.789 13.650 1.00 0.00 O ATOM 718 CB THR A 53 -11.753 14.390 12.695 1.00 0.00 C ATOM 719 OG1 THR A 53 -12.097 15.538 13.466 1.00 0.00 O ATOM 720 CG2 THR A 53 -12.950 14.194 11.763 1.00 0.00 C ATOM 0 H THR A 53 -10.004 14.096 14.767 1.00 0.00 H new ATOM 0 HA THR A 53 -12.629 12.910 13.964 1.00 0.00 H new ATOM 0 HB THR A 53 -10.838 14.443 12.104 1.00 0.00 H new ATOM 0 HG1 THR A 53 -12.197 16.312 12.873 1.00 0.00 H new ATOM 0 HG21 THR A 53 -12.993 15.016 11.048 1.00 0.00 H new ATOM 0 HG22 THR A 53 -12.843 13.252 11.226 1.00 0.00 H new ATOM 0 HG23 THR A 53 -13.868 14.175 12.350 1.00 0.00 H new ATOM 728 N ASP A 54 -11.493 11.338 12.295 1.00 0.00 N ATOM 729 CA ASP A 54 -10.883 10.152 11.717 1.00 0.00 C ATOM 730 C ASP A 54 -10.165 10.534 10.421 1.00 0.00 C ATOM 731 O ASP A 54 -10.807 10.811 9.409 1.00 0.00 O ATOM 732 CB ASP A 54 -11.940 9.099 11.378 1.00 0.00 C ATOM 733 CG ASP A 54 -13.181 9.635 10.660 1.00 0.00 C ATOM 734 OD1 ASP A 54 -14.020 10.246 11.357 1.00 0.00 O ATOM 735 OD2 ASP A 54 -13.261 9.422 9.431 1.00 0.00 O ATOM 0 H ASP A 54 -12.422 11.558 11.936 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.185 9.741 12.447 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.480 8.333 10.754 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.255 8.612 12.301 1.00 0.00 H new ATOM 740 N LEU A 55 -8.842 10.536 10.494 1.00 0.00 N ATOM 741 CA LEU A 55 -8.029 10.880 9.340 1.00 0.00 C ATOM 742 C LEU A 55 -8.452 10.017 8.149 1.00 0.00 C ATOM 743 O LEU A 55 -8.366 10.452 7.002 1.00 0.00 O ATOM 744 CB LEU A 55 -6.541 10.771 9.681 1.00 0.00 C ATOM 745 CG LEU A 55 -6.053 11.642 10.840 1.00 0.00 C ATOM 746 CD1 LEU A 55 -4.603 11.313 11.200 1.00 0.00 C ATOM 747 CD2 LEU A 55 -6.244 13.127 10.528 1.00 0.00 C ATOM 0 H LEU A 55 -8.313 10.305 11.335 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.192 11.920 9.055 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.318 9.730 9.916 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.965 11.028 8.792 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.661 11.417 11.716 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.281 11.946 12.027 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.530 10.266 11.495 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.964 11.492 10.335 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.889 13.724 11.368 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.678 13.387 9.634 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.302 13.330 10.360 1.00 0.00 H new ATOM 759 N GLY A 56 -8.900 8.810 8.463 1.00 0.00 N ATOM 760 CA GLY A 56 -9.336 7.883 7.433 1.00 0.00 C ATOM 761 C GLY A 56 -8.584 6.555 7.536 1.00 0.00 C ATOM 762 O GLY A 56 -8.429 6.008 8.627 1.00 0.00 O ATOM 0 H GLY A 56 -8.970 8.453 9.416 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -10.407 7.706 7.528 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -9.171 8.323 6.449 1.00 0.00 H new ATOM 766 N ILE A 57 -8.136 6.074 6.386 1.00 0.00 N ATOM 767 CA ILE A 57 -7.403 4.820 6.333 1.00 0.00 C ATOM 768 C ILE A 57 -6.099 5.029 5.561 1.00 0.00 C ATOM 769 O ILE A 57 -6.046 5.832 4.631 1.00 0.00 O ATOM 770 CB ILE A 57 -8.285 3.708 5.762 1.00 0.00 C ATOM 771 CG1 ILE A 57 -9.567 3.549 6.582 1.00 0.00 C ATOM 772 CG2 ILE A 57 -7.508 2.394 5.651 1.00 0.00 C ATOM 773 CD1 ILE A 57 -9.290 2.814 7.895 1.00 0.00 C ATOM 0 H ILE A 57 -8.266 6.530 5.483 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.130 4.495 7.337 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.582 3.992 4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.992 4.530 6.793 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.308 2.999 6.002 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.158 1.620 5.242 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.651 2.533 4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.161 2.092 6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.218 2.714 8.459 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.888 1.824 7.680 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.567 3.379 8.483 1.00 0.00 H new ATOM 785 N PHE A 58 -5.079 4.291 5.975 1.00 0.00 N ATOM 786 CA PHE A 58 -3.779 4.385 5.334 1.00 0.00 C ATOM 787 C PHE A 58 -3.116 3.010 5.235 1.00 0.00 C ATOM 788 O PHE A 58 -3.077 2.263 6.212 1.00 0.00 O ATOM 789 CB PHE A 58 -2.913 5.293 6.210 1.00 0.00 C ATOM 790 CG PHE A 58 -3.470 6.708 6.381 1.00 0.00 C ATOM 791 CD1 PHE A 58 -4.612 6.907 7.093 1.00 0.00 C ATOM 792 CD2 PHE A 58 -2.825 7.766 5.821 1.00 0.00 C ATOM 793 CE1 PHE A 58 -5.129 8.220 7.252 1.00 0.00 C ATOM 794 CE2 PHE A 58 -3.342 9.079 5.980 1.00 0.00 C ATOM 795 CZ PHE A 58 -4.484 9.278 6.692 1.00 0.00 C ATOM 0 H PHE A 58 -5.127 3.626 6.746 1.00 0.00 H new ATOM 0 HA PHE A 58 -3.890 4.779 4.324 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.804 4.835 7.193 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.915 5.356 5.775 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.125 6.067 7.537 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.919 7.608 5.255 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -6.035 8.378 7.818 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.829 9.919 5.536 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.878 10.276 6.812 1.00 0.00 H new ATOM 805 N ILE A 59 -2.611 2.716 4.045 1.00 0.00 N ATOM 806 CA ILE A 59 -1.951 1.444 3.806 1.00 0.00 C ATOM 807 C ILE A 59 -0.906 1.203 4.896 1.00 0.00 C ATOM 808 O ILE A 59 -0.278 2.144 5.378 1.00 0.00 O ATOM 809 CB ILE A 59 -1.382 1.394 2.386 1.00 0.00 C ATOM 810 CG1 ILE A 59 -2.479 1.637 1.347 1.00 0.00 C ATOM 811 CG2 ILE A 59 -0.638 0.080 2.139 1.00 0.00 C ATOM 812 CD1 ILE A 59 -1.951 1.408 -0.070 1.00 0.00 C ATOM 0 H ILE A 59 -2.646 3.337 3.237 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.669 0.626 3.866 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.655 2.199 2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.320 0.970 1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.853 2.657 1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.244 0.071 1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.185 -0.011 2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.324 -0.757 2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.750 1.587 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.126 2.093 -0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.600 0.380 -0.166 1.00 0.00 H new ATOM 824 N LYS A 60 -0.752 -0.064 5.254 1.00 0.00 N ATOM 825 CA LYS A 60 0.207 -0.441 6.279 1.00 0.00 C ATOM 826 C LYS A 60 1.475 -0.978 5.612 1.00 0.00 C ATOM 827 O LYS A 60 2.575 -0.502 5.889 1.00 0.00 O ATOM 828 CB LYS A 60 -0.426 -1.417 7.272 1.00 0.00 C ATOM 829 CG LYS A 60 0.549 -1.762 8.399 1.00 0.00 C ATOM 830 CD LYS A 60 0.553 -3.266 8.679 1.00 0.00 C ATOM 831 CE LYS A 60 -0.430 -3.619 9.797 1.00 0.00 C ATOM 832 NZ LYS A 60 0.291 -3.838 11.071 1.00 0.00 N ATOM 0 H LYS A 60 -1.275 -0.842 4.853 1.00 0.00 H new ATOM 0 HA LYS A 60 0.499 0.430 6.866 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -1.332 -0.978 7.691 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.724 -2.328 6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.553 -1.436 8.128 1.00 0.00 H new ATOM 0 HG3 LYS A 60 0.271 -1.221 9.303 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.288 -3.809 7.772 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.557 -3.585 8.959 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -1.157 -2.816 9.917 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -0.988 -4.516 9.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.391 -4.077 11.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.968 -4.620 10.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.804 -2.972 11.333 1.00 0.00 H new ATOM 846 N SER A 61 1.279 -1.961 4.746 1.00 0.00 N ATOM 847 CA SER A 61 2.393 -2.568 4.038 1.00 0.00 C ATOM 848 C SER A 61 1.875 -3.590 3.025 1.00 0.00 C ATOM 849 O SER A 61 0.878 -4.267 3.274 1.00 0.00 O ATOM 850 CB SER A 61 3.368 -3.234 5.012 1.00 0.00 C ATOM 851 OG SER A 61 4.489 -2.402 5.296 1.00 0.00 O ATOM 0 H SER A 61 0.365 -2.352 4.518 1.00 0.00 H new ATOM 0 HA SER A 61 2.931 -1.781 3.509 1.00 0.00 H new ATOM 0 HB2 SER A 61 2.848 -3.471 5.940 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.714 -4.178 4.590 1.00 0.00 H new ATOM 0 HG SER A 61 4.176 -1.517 5.578 1.00 0.00 H new ATOM 857 N ILE A 62 2.574 -3.670 1.902 1.00 0.00 N ATOM 858 CA ILE A 62 2.197 -4.599 0.850 1.00 0.00 C ATOM 859 C ILE A 62 2.872 -5.949 1.100 1.00 0.00 C ATOM 860 O ILE A 62 4.057 -6.003 1.427 1.00 0.00 O ATOM 861 CB ILE A 62 2.504 -4.003 -0.526 1.00 0.00 C ATOM 862 CG1 ILE A 62 1.973 -2.572 -0.635 1.00 0.00 C ATOM 863 CG2 ILE A 62 1.968 -4.900 -1.644 1.00 0.00 C ATOM 864 CD1 ILE A 62 3.121 -1.561 -0.653 1.00 0.00 C ATOM 0 H ILE A 62 3.399 -3.107 1.698 1.00 0.00 H new ATOM 0 HA ILE A 62 1.121 -4.774 0.864 1.00 0.00 H new ATOM 0 HB ILE A 62 3.587 -3.954 -0.643 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.379 -2.469 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 62 1.311 -2.361 0.205 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.199 -4.454 -2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 62 2.434 -5.883 -1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.888 -5.003 -1.541 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.716 -0.552 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 62 3.699 -1.650 0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.767 -1.760 -1.508 1.00 0.00 H new ATOM 876 N ILE A 63 2.089 -7.005 0.938 1.00 0.00 N ATOM 877 CA ILE A 63 2.597 -8.351 1.142 1.00 0.00 C ATOM 878 C ILE A 63 3.131 -8.897 -0.184 1.00 0.00 C ATOM 879 O ILE A 63 2.355 -9.238 -1.076 1.00 0.00 O ATOM 880 CB ILE A 63 1.526 -9.235 1.785 1.00 0.00 C ATOM 881 CG1 ILE A 63 1.219 -8.775 3.211 1.00 0.00 C ATOM 882 CG2 ILE A 63 1.930 -10.710 1.733 1.00 0.00 C ATOM 883 CD1 ILE A 63 0.271 -7.574 3.207 1.00 0.00 C ATOM 0 H ILE A 63 1.107 -6.956 0.668 1.00 0.00 H new ATOM 0 HA ILE A 63 3.433 -8.341 1.842 1.00 0.00 H new ATOM 0 HB ILE A 63 0.606 -9.132 1.209 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.771 -9.595 3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.146 -8.509 3.719 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.152 -11.317 2.196 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.058 -11.016 0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.868 -10.850 2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.069 -7.267 4.233 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.732 -6.748 2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.664 -7.850 2.720 1.00 0.00 H new ATOM 895 N HIS A 64 4.451 -8.962 -0.272 1.00 0.00 N ATOM 896 CA HIS A 64 5.097 -9.461 -1.474 1.00 0.00 C ATOM 897 C HIS A 64 4.615 -10.883 -1.764 1.00 0.00 C ATOM 898 O HIS A 64 3.782 -11.421 -1.035 1.00 0.00 O ATOM 899 CB HIS A 64 6.619 -9.364 -1.352 1.00 0.00 C ATOM 900 CG HIS A 64 7.172 -7.988 -1.635 1.00 0.00 C ATOM 901 ND1 HIS A 64 8.461 -7.777 -2.093 1.00 0.00 N ATOM 902 CD2 HIS A 64 6.598 -6.756 -1.520 1.00 0.00 C ATOM 903 CE1 HIS A 64 8.643 -6.473 -2.243 1.00 0.00 C ATOM 904 NE2 HIS A 64 7.488 -5.842 -1.887 1.00 0.00 N ATOM 0 H HIS A 64 5.091 -8.677 0.469 1.00 0.00 H new ATOM 0 HA HIS A 64 4.818 -8.840 -2.325 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.912 -9.662 -0.345 1.00 0.00 H new ATOM 0 HB3 HIS A 64 7.074 -10.076 -2.040 1.00 0.00 H new ATOM 0 HD2 HIS A 64 5.590 -6.558 -1.187 1.00 0.00 H new ATOM 0 HE1 HIS A 64 9.548 -5.994 -2.587 1.00 0.00 H new ATOM 0 HE2 HIS A 64 7.333 -4.834 -1.900 1.00 0.00 H new ATOM 912 N GLY A 65 5.159 -11.453 -2.829 1.00 0.00 N ATOM 913 CA GLY A 65 4.794 -12.803 -3.224 1.00 0.00 C ATOM 914 C GLY A 65 3.275 -12.980 -3.234 1.00 0.00 C ATOM 915 O GLY A 65 2.770 -14.058 -2.927 1.00 0.00 O ATOM 0 H GLY A 65 5.850 -11.005 -3.431 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.195 -13.017 -4.215 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.243 -13.520 -2.537 1.00 0.00 H new ATOM 919 N GLY A 66 2.588 -11.904 -3.590 1.00 0.00 N ATOM 920 CA GLY A 66 1.136 -11.927 -3.644 1.00 0.00 C ATOM 921 C GLY A 66 0.622 -11.198 -4.887 1.00 0.00 C ATOM 922 O GLY A 66 1.364 -11.006 -5.850 1.00 0.00 O ATOM 0 H GLY A 66 3.010 -11.011 -3.844 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.785 -12.959 -3.652 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.728 -11.459 -2.748 1.00 0.00 H new ATOM 926 N ALA A 67 -0.644 -10.811 -4.826 1.00 0.00 N ATOM 927 CA ALA A 67 -1.265 -10.108 -5.935 1.00 0.00 C ATOM 928 C ALA A 67 -0.944 -8.615 -5.831 1.00 0.00 C ATOM 929 O ALA A 67 -0.502 -8.003 -6.802 1.00 0.00 O ATOM 930 CB ALA A 67 -2.771 -10.381 -5.934 1.00 0.00 C ATOM 0 H ALA A 67 -1.256 -10.971 -4.026 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.869 -10.466 -6.885 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -3.237 -9.853 -6.766 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.947 -11.452 -6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.203 -10.033 -4.996 1.00 0.00 H new ATOM 936 N ALA A 68 -1.178 -8.073 -4.645 1.00 0.00 N ATOM 937 CA ALA A 68 -0.918 -6.665 -4.402 1.00 0.00 C ATOM 938 C ALA A 68 0.559 -6.368 -4.671 1.00 0.00 C ATOM 939 O ALA A 68 0.899 -5.301 -5.180 1.00 0.00 O ATOM 940 CB ALA A 68 -1.334 -6.308 -2.973 1.00 0.00 C ATOM 0 H ALA A 68 -1.545 -8.584 -3.842 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.507 -6.045 -5.078 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.139 -5.251 -2.791 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.397 -6.508 -2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.762 -6.910 -2.267 1.00 0.00 H new ATOM 946 N PHE A 69 1.396 -7.332 -4.317 1.00 0.00 N ATOM 947 CA PHE A 69 2.829 -7.188 -4.514 1.00 0.00 C ATOM 948 C PHE A 69 3.131 -6.423 -5.804 1.00 0.00 C ATOM 949 O PHE A 69 3.994 -5.547 -5.823 1.00 0.00 O ATOM 950 CB PHE A 69 3.409 -8.599 -4.624 1.00 0.00 C ATOM 951 CG PHE A 69 4.856 -8.640 -5.121 1.00 0.00 C ATOM 952 CD1 PHE A 69 5.823 -7.953 -4.455 1.00 0.00 C ATOM 953 CD2 PHE A 69 5.175 -9.363 -6.228 1.00 0.00 C ATOM 954 CE1 PHE A 69 7.166 -7.991 -4.916 1.00 0.00 C ATOM 955 CE2 PHE A 69 6.517 -9.400 -6.689 1.00 0.00 C ATOM 956 CZ PHE A 69 7.484 -8.714 -6.024 1.00 0.00 C ATOM 0 H PHE A 69 1.110 -8.215 -3.895 1.00 0.00 H new ATOM 0 HA PHE A 69 3.265 -6.632 -3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 69 3.358 -9.079 -3.647 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.787 -9.185 -5.300 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.570 -7.379 -3.576 1.00 0.00 H new ATOM 0 HD2 PHE A 69 4.407 -9.909 -6.756 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.934 -7.446 -4.387 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.770 -9.973 -7.569 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.505 -8.743 -6.375 1.00 0.00 H new ATOM 966 N LYS A 70 2.402 -6.781 -6.851 1.00 0.00 N ATOM 967 CA LYS A 70 2.581 -6.140 -8.142 1.00 0.00 C ATOM 968 C LYS A 70 2.490 -4.622 -7.970 1.00 0.00 C ATOM 969 O LYS A 70 3.394 -3.892 -8.375 1.00 0.00 O ATOM 970 CB LYS A 70 1.590 -6.703 -9.162 1.00 0.00 C ATOM 971 CG LYS A 70 2.005 -8.104 -9.614 1.00 0.00 C ATOM 972 CD LYS A 70 0.788 -9.024 -9.736 1.00 0.00 C ATOM 973 CE LYS A 70 1.165 -10.346 -10.408 1.00 0.00 C ATOM 974 NZ LYS A 70 -0.039 -11.012 -10.953 1.00 0.00 N ATOM 0 H LYS A 70 1.686 -7.507 -6.831 1.00 0.00 H new ATOM 0 HA LYS A 70 3.572 -6.358 -8.541 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.593 -6.739 -8.724 1.00 0.00 H new ATOM 0 HB3 LYS A 70 1.535 -6.040 -10.025 1.00 0.00 H new ATOM 0 HG2 LYS A 70 2.517 -8.043 -10.574 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.714 -8.525 -8.901 1.00 0.00 H new ATOM 0 HD2 LYS A 70 0.375 -9.220 -8.746 1.00 0.00 H new ATOM 0 HD3 LYS A 70 0.009 -8.527 -10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.880 -10.162 -11.210 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.655 -11.000 -9.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 0.235 -11.908 -11.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.709 -11.205 -10.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.490 -10.393 -11.656 1.00 0.00 H new ATOM 988 N ASP A 71 1.391 -4.192 -7.368 1.00 0.00 N ATOM 989 CA ASP A 71 1.171 -2.774 -7.137 1.00 0.00 C ATOM 990 C ASP A 71 1.955 -2.335 -5.899 1.00 0.00 C ATOM 991 O ASP A 71 2.111 -1.141 -5.649 1.00 0.00 O ATOM 992 CB ASP A 71 -0.310 -2.481 -6.887 1.00 0.00 C ATOM 993 CG ASP A 71 -0.767 -1.076 -7.286 1.00 0.00 C ATOM 994 OD1 ASP A 71 -0.295 -0.119 -6.636 1.00 0.00 O ATOM 995 OD2 ASP A 71 -1.579 -0.992 -8.233 1.00 0.00 O ATOM 0 H ASP A 71 0.644 -4.800 -7.033 1.00 0.00 H new ATOM 0 HA ASP A 71 1.502 -2.233 -8.023 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.907 -3.210 -7.435 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.520 -2.628 -5.828 1.00 0.00 H new ATOM 1000 N GLY A 72 2.429 -3.325 -5.157 1.00 0.00 N ATOM 1001 CA GLY A 72 3.194 -3.056 -3.951 1.00 0.00 C ATOM 1002 C GLY A 72 4.141 -1.872 -4.155 1.00 0.00 C ATOM 1003 O GLY A 72 4.489 -1.179 -3.200 1.00 0.00 O ATOM 0 H GLY A 72 2.298 -4.314 -5.367 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.515 -2.845 -3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.767 -3.941 -3.675 1.00 0.00 H new ATOM 1007 N ARG A 73 4.532 -1.677 -5.406 1.00 0.00 N ATOM 1008 CA ARG A 73 5.432 -0.589 -5.747 1.00 0.00 C ATOM 1009 C ARG A 73 5.108 0.651 -4.911 1.00 0.00 C ATOM 1010 O ARG A 73 5.995 1.446 -4.604 1.00 0.00 O ATOM 1011 CB ARG A 73 5.330 -0.234 -7.232 1.00 0.00 C ATOM 1012 CG ARG A 73 3.894 0.136 -7.610 1.00 0.00 C ATOM 1013 CD ARG A 73 3.825 0.682 -9.037 1.00 0.00 C ATOM 1014 NE ARG A 73 2.549 0.283 -9.671 1.00 0.00 N ATOM 1015 CZ ARG A 73 2.252 0.497 -10.960 1.00 0.00 C ATOM 1016 NH1 ARG A 73 3.138 1.106 -11.760 1.00 0.00 N ATOM 1017 NH2 ARG A 73 1.069 0.101 -11.450 1.00 0.00 N ATOM 0 H ARG A 73 4.242 -2.254 -6.195 1.00 0.00 H new ATOM 0 HA ARG A 73 6.448 -0.921 -5.533 1.00 0.00 H new ATOM 0 HB2 ARG A 73 5.995 0.600 -7.457 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.662 -1.079 -7.835 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.253 -0.742 -7.521 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.511 0.882 -6.913 1.00 0.00 H new ATOM 0 HD2 ARG A 73 3.910 1.769 -9.024 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.664 0.304 -9.621 1.00 0.00 H new ATOM 0 HE ARG A 73 1.852 -0.184 -9.091 1.00 0.00 H new ATOM 0 HH11 ARG A 73 4.039 1.407 -11.388 1.00 0.00 H new ATOM 0 HH12 ARG A 73 2.912 1.269 -12.741 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.395 -0.363 -10.842 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.843 0.264 -12.431 1.00 0.00 H new ATOM 1031 N LEU A 74 3.835 0.776 -4.566 1.00 0.00 N ATOM 1032 CA LEU A 74 3.383 1.905 -3.771 1.00 0.00 C ATOM 1033 C LEU A 74 4.077 1.874 -2.407 1.00 0.00 C ATOM 1034 O LEU A 74 4.841 0.955 -2.117 1.00 0.00 O ATOM 1035 CB LEU A 74 1.856 1.922 -3.684 1.00 0.00 C ATOM 1036 CG LEU A 74 1.121 2.486 -4.901 1.00 0.00 C ATOM 1037 CD1 LEU A 74 -0.384 2.580 -4.638 1.00 0.00 C ATOM 1038 CD2 LEU A 74 1.714 3.831 -5.326 1.00 0.00 C ATOM 0 H LEU A 74 3.102 0.114 -4.822 1.00 0.00 H new ATOM 0 HA LEU A 74 3.662 2.844 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.510 0.902 -3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.568 2.504 -2.809 1.00 0.00 H new ATOM 0 HG LEU A 74 1.260 1.796 -5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.883 2.984 -5.519 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.778 1.587 -4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.564 3.236 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.173 4.209 -6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.627 4.543 -4.505 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.765 3.700 -5.583 1.00 0.00 H new ATOM 1050 N ARG A 75 3.784 2.888 -1.607 1.00 0.00 N ATOM 1051 CA ARG A 75 4.370 2.988 -0.281 1.00 0.00 C ATOM 1052 C ARG A 75 3.271 3.108 0.777 1.00 0.00 C ATOM 1053 O ARG A 75 2.347 3.906 0.630 1.00 0.00 O ATOM 1054 CB ARG A 75 5.300 4.198 -0.180 1.00 0.00 C ATOM 1055 CG ARG A 75 6.346 4.181 -1.297 1.00 0.00 C ATOM 1056 CD ARG A 75 7.493 3.227 -0.959 1.00 0.00 C ATOM 1057 NE ARG A 75 8.002 2.589 -2.194 1.00 0.00 N ATOM 1058 CZ ARG A 75 9.121 1.856 -2.255 1.00 0.00 C ATOM 1059 NH1 ARG A 75 9.857 1.664 -1.152 1.00 0.00 N ATOM 1060 NH2 ARG A 75 9.506 1.316 -3.419 1.00 0.00 N ATOM 0 H ARG A 75 3.149 3.648 -1.851 1.00 0.00 H new ATOM 0 HA ARG A 75 4.951 2.082 -0.106 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.715 5.116 -0.238 1.00 0.00 H new ATOM 0 HB3 ARG A 75 5.798 4.198 0.790 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.879 3.876 -2.233 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.738 5.187 -1.449 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.297 3.772 -0.464 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.148 2.464 -0.261 1.00 0.00 H new ATOM 0 HE ARG A 75 7.466 2.716 -3.053 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.565 2.076 -0.266 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.709 1.106 -1.198 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.947 1.463 -4.259 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.358 0.758 -3.465 1.00 0.00 H new ATOM 1074 N MET A 76 3.409 2.303 1.821 1.00 0.00 N ATOM 1075 CA MET A 76 2.440 2.309 2.903 1.00 0.00 C ATOM 1076 C MET A 76 2.110 3.739 3.337 1.00 0.00 C ATOM 1077 O MET A 76 2.728 4.692 2.865 1.00 0.00 O ATOM 1078 CB MET A 76 3.000 1.530 4.095 1.00 0.00 C ATOM 1079 CG MET A 76 4.312 2.147 4.585 1.00 0.00 C ATOM 1080 SD MET A 76 5.528 0.867 4.846 1.00 0.00 S ATOM 1081 CE MET A 76 7.019 1.847 4.824 1.00 0.00 C ATOM 0 H MET A 76 4.177 1.643 1.940 1.00 0.00 H new ATOM 0 HA MET A 76 1.524 1.837 2.547 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.271 1.525 4.906 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.167 0.491 3.810 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.680 2.867 3.854 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.142 2.694 5.513 1.00 0.00 H new ATOM 0 HE1 MET A 76 7.883 1.199 4.974 1.00 0.00 H new ATOM 0 HE2 MET A 76 7.108 2.353 3.863 1.00 0.00 H new ATOM 0 HE3 MET A 76 6.979 2.589 5.622 1.00 0.00 H new ATOM 1091 N ASN A 77 1.138 3.843 4.230 1.00 0.00 N ATOM 1092 CA ASN A 77 0.719 5.141 4.732 1.00 0.00 C ATOM 1093 C ASN A 77 0.056 5.931 3.602 1.00 0.00 C ATOM 1094 O ASN A 77 0.059 7.161 3.615 1.00 0.00 O ATOM 1095 CB ASN A 77 1.916 5.949 5.235 1.00 0.00 C ATOM 1096 CG ASN A 77 1.900 6.063 6.761 1.00 0.00 C ATOM 1097 OD1 ASN A 77 0.918 6.455 7.369 1.00 0.00 O ATOM 1098 ND2 ASN A 77 3.039 5.699 7.342 1.00 0.00 N ATOM 0 H ASN A 77 0.628 3.050 4.619 1.00 0.00 H new ATOM 0 HA ASN A 77 0.024 4.976 5.555 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.842 5.473 4.912 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.899 6.945 4.792 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.129 5.739 8.357 1.00 0.00 H new ATOM 0 HD22 ASN A 77 3.823 5.380 6.773 1.00 0.00 H new ATOM 1105 N ASP A 78 -0.497 5.191 2.652 1.00 0.00 N ATOM 1106 CA ASP A 78 -1.163 5.807 1.517 1.00 0.00 C ATOM 1107 C ASP A 78 -2.640 6.021 1.852 1.00 0.00 C ATOM 1108 O ASP A 78 -3.450 5.104 1.718 1.00 0.00 O ATOM 1109 CB ASP A 78 -1.084 4.911 0.279 1.00 0.00 C ATOM 1110 CG ASP A 78 0.132 5.153 -0.618 1.00 0.00 C ATOM 1111 OD1 ASP A 78 0.886 6.101 -0.308 1.00 0.00 O ATOM 1112 OD2 ASP A 78 0.280 4.384 -1.592 1.00 0.00 O ATOM 0 H ASP A 78 -0.497 4.171 2.645 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.666 6.755 1.309 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.077 3.870 0.602 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.988 5.055 -0.313 1.00 0.00 H new ATOM 1117 N GLN A 79 -2.947 7.237 2.281 1.00 0.00 N ATOM 1118 CA GLN A 79 -4.313 7.582 2.636 1.00 0.00 C ATOM 1119 C GLN A 79 -5.267 7.212 1.499 1.00 0.00 C ATOM 1120 O GLN A 79 -4.947 7.406 0.327 1.00 0.00 O ATOM 1121 CB GLN A 79 -4.429 9.067 2.987 1.00 0.00 C ATOM 1122 CG GLN A 79 -5.702 9.343 3.790 1.00 0.00 C ATOM 1123 CD GLN A 79 -5.604 10.678 4.531 1.00 0.00 C ATOM 1124 OE1 GLN A 79 -4.531 11.181 4.818 1.00 0.00 O ATOM 1125 NE2 GLN A 79 -6.782 11.222 4.823 1.00 0.00 N ATOM 0 H GLN A 79 -2.273 7.995 2.391 1.00 0.00 H new ATOM 0 HA GLN A 79 -4.594 7.009 3.520 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -3.557 9.377 3.563 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -4.435 9.661 2.073 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -6.562 9.357 3.121 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.867 8.537 4.505 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.644 10.748 4.553 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -6.824 12.114 5.316 1.00 0.00 H new ATOM 1134 N LEU A 80 -6.420 6.685 1.885 1.00 0.00 N ATOM 1135 CA LEU A 80 -7.423 6.285 0.912 1.00 0.00 C ATOM 1136 C LEU A 80 -8.522 7.348 0.853 1.00 0.00 C ATOM 1137 O LEU A 80 -9.270 7.526 1.814 1.00 0.00 O ATOM 1138 CB LEU A 80 -7.942 4.880 1.224 1.00 0.00 C ATOM 1139 CG LEU A 80 -6.888 3.772 1.276 1.00 0.00 C ATOM 1140 CD1 LEU A 80 -6.099 3.827 2.586 1.00 0.00 C ATOM 1141 CD2 LEU A 80 -7.524 2.399 1.047 1.00 0.00 C ATOM 0 H LEU A 80 -6.682 6.526 2.858 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.985 6.223 -0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.457 4.909 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.684 4.613 0.472 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.178 3.937 0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.357 3.029 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.597 4.791 2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.781 3.700 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.753 1.629 1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -8.269 2.209 1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.004 2.379 0.069 1.00 0.00 H new ATOM 1153 N ILE A 81 -8.586 8.025 -0.284 1.00 0.00 N ATOM 1154 CA ILE A 81 -9.581 9.065 -0.480 1.00 0.00 C ATOM 1155 C ILE A 81 -10.799 8.472 -1.191 1.00 0.00 C ATOM 1156 O ILE A 81 -11.711 9.200 -1.580 1.00 0.00 O ATOM 1157 CB ILE A 81 -8.967 10.263 -1.208 1.00 0.00 C ATOM 1158 CG1 ILE A 81 -8.509 9.874 -2.615 1.00 0.00 C ATOM 1159 CG2 ILE A 81 -7.834 10.882 -0.387 1.00 0.00 C ATOM 1160 CD1 ILE A 81 -8.356 11.111 -3.503 1.00 0.00 C ATOM 0 H ILE A 81 -7.965 7.873 -1.079 1.00 0.00 H new ATOM 0 HA ILE A 81 -9.927 9.447 0.480 1.00 0.00 H new ATOM 0 HB ILE A 81 -9.737 11.026 -1.320 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.559 9.343 -2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -9.231 9.189 -3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.415 11.731 -0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -8.223 11.219 0.574 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -7.055 10.137 -0.222 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.030 10.807 -4.498 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.314 11.626 -3.577 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.616 11.782 -3.068 1.00 0.00 H new ATOM 1172 N ALA A 82 -10.774 7.155 -1.339 1.00 0.00 N ATOM 1173 CA ALA A 82 -11.865 6.456 -1.996 1.00 0.00 C ATOM 1174 C ALA A 82 -11.398 5.056 -2.400 1.00 0.00 C ATOM 1175 O ALA A 82 -10.202 4.770 -2.389 1.00 0.00 O ATOM 1176 CB ALA A 82 -12.351 7.276 -3.193 1.00 0.00 C ATOM 0 H ALA A 82 -10.016 6.554 -1.015 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.709 6.339 -1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -13.169 6.751 -3.685 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.699 8.250 -2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.531 7.412 -3.898 1.00 0.00 H new ATOM 1182 N VAL A 83 -12.366 4.221 -2.747 1.00 0.00 N ATOM 1183 CA VAL A 83 -12.069 2.858 -3.154 1.00 0.00 C ATOM 1184 C VAL A 83 -13.155 2.369 -4.114 1.00 0.00 C ATOM 1185 O VAL A 83 -14.333 2.338 -3.761 1.00 0.00 O ATOM 1186 CB VAL A 83 -11.915 1.966 -1.921 1.00 0.00 C ATOM 1187 CG1 VAL A 83 -13.119 2.109 -0.987 1.00 0.00 C ATOM 1188 CG2 VAL A 83 -11.704 0.505 -2.324 1.00 0.00 C ATOM 0 H VAL A 83 -13.357 4.462 -2.755 1.00 0.00 H new ATOM 0 HA VAL A 83 -11.120 2.817 -3.689 1.00 0.00 H new ATOM 0 HB VAL A 83 -11.029 2.295 -1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.984 1.464 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -13.205 3.145 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.027 1.819 -1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.597 -0.108 -1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.562 0.159 -2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -10.802 0.421 -2.930 1.00 0.00 H new ATOM 1198 N ASN A 84 -12.720 1.997 -5.309 1.00 0.00 N ATOM 1199 CA ASN A 84 -13.640 1.511 -6.323 1.00 0.00 C ATOM 1200 C ASN A 84 -14.703 2.577 -6.595 1.00 0.00 C ATOM 1201 O ASN A 84 -15.762 2.278 -7.145 1.00 0.00 O ATOM 1202 CB ASN A 84 -14.354 0.241 -5.855 1.00 0.00 C ATOM 1203 CG ASN A 84 -14.114 -0.914 -6.829 1.00 0.00 C ATOM 1204 OD1 ASN A 84 -14.349 -0.813 -8.022 1.00 0.00 O ATOM 1205 ND2 ASN A 84 -13.634 -2.014 -6.257 1.00 0.00 N ATOM 0 H ASN A 84 -11.742 2.022 -5.598 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.065 1.292 -7.222 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -13.998 -0.036 -4.863 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -15.424 0.432 -5.768 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -13.440 -2.840 -6.823 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.460 -2.032 -5.252 1.00 0.00 H new ATOM 1212 N GLY A 85 -14.384 3.800 -6.197 1.00 0.00 N ATOM 1213 CA GLY A 85 -15.298 4.913 -6.391 1.00 0.00 C ATOM 1214 C GLY A 85 -16.007 5.274 -5.085 1.00 0.00 C ATOM 1215 O GLY A 85 -16.547 6.371 -4.950 1.00 0.00 O ATOM 0 H GLY A 85 -13.505 4.045 -5.741 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.749 5.778 -6.762 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -16.036 4.654 -7.150 1.00 0.00 H new ATOM 1219 N GLU A 86 -15.982 4.331 -4.155 1.00 0.00 N ATOM 1220 CA GLU A 86 -16.616 4.536 -2.863 1.00 0.00 C ATOM 1221 C GLU A 86 -15.847 5.583 -2.055 1.00 0.00 C ATOM 1222 O GLU A 86 -14.688 5.872 -2.350 1.00 0.00 O ATOM 1223 CB GLU A 86 -16.726 3.220 -2.091 1.00 0.00 C ATOM 1224 CG GLU A 86 -17.812 2.322 -2.689 1.00 0.00 C ATOM 1225 CD GLU A 86 -19.143 3.068 -2.795 1.00 0.00 C ATOM 1226 OE1 GLU A 86 -19.691 3.405 -1.723 1.00 0.00 O ATOM 1227 OE2 GLU A 86 -19.583 3.285 -3.945 1.00 0.00 O ATOM 0 H GLU A 86 -15.533 3.423 -4.270 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.627 4.906 -3.031 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.768 2.701 -2.112 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.954 3.426 -1.045 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -17.503 1.980 -3.677 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -17.937 1.434 -2.069 1.00 0.00 H new ATOM 1234 N THR A 87 -16.523 6.123 -1.051 1.00 0.00 N ATOM 1235 CA THR A 87 -15.918 7.132 -0.199 1.00 0.00 C ATOM 1236 C THR A 87 -15.484 6.514 1.133 1.00 0.00 C ATOM 1237 O THR A 87 -16.208 5.704 1.710 1.00 0.00 O ATOM 1238 CB THR A 87 -16.918 8.278 -0.040 1.00 0.00 C ATOM 1239 OG1 THR A 87 -16.118 9.453 -0.139 1.00 0.00 O ATOM 1240 CG2 THR A 87 -17.509 8.349 1.370 1.00 0.00 C ATOM 0 H THR A 87 -17.484 5.880 -0.809 1.00 0.00 H new ATOM 0 HA THR A 87 -15.009 7.535 -0.646 1.00 0.00 H new ATOM 0 HB THR A 87 -17.723 8.160 -0.766 1.00 0.00 H new ATOM 0 HG1 THR A 87 -16.688 10.245 -0.048 1.00 0.00 H new ATOM 0 HG21 THR A 87 -18.212 9.180 1.428 1.00 0.00 H new ATOM 0 HG22 THR A 87 -18.028 7.417 1.594 1.00 0.00 H new ATOM 0 HG23 THR A 87 -16.708 8.501 2.093 1.00 0.00 H new ATOM 1248 N LEU A 88 -14.306 6.921 1.581 1.00 0.00 N ATOM 1249 CA LEU A 88 -13.768 6.418 2.833 1.00 0.00 C ATOM 1250 C LEU A 88 -13.683 7.564 3.844 1.00 0.00 C ATOM 1251 O LEU A 88 -13.940 7.369 5.031 1.00 0.00 O ATOM 1252 CB LEU A 88 -12.433 5.708 2.596 1.00 0.00 C ATOM 1253 CG LEU A 88 -12.469 4.517 1.636 1.00 0.00 C ATOM 1254 CD1 LEU A 88 -11.068 3.939 1.428 1.00 0.00 C ATOM 1255 CD2 LEU A 88 -13.461 3.456 2.115 1.00 0.00 C ATOM 0 H LEU A 88 -13.709 7.593 1.099 1.00 0.00 H new ATOM 0 HA LEU A 88 -14.433 5.666 3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.719 6.437 2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -12.052 5.363 3.557 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.819 4.870 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.121 3.094 0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.416 4.706 1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.667 3.605 2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -13.467 2.621 1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.165 3.100 3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.459 3.890 2.170 1.00 0.00 H new ATOM 1267 N LEU A 89 -13.323 8.733 3.336 1.00 0.00 N ATOM 1268 CA LEU A 89 -13.202 9.910 4.179 1.00 0.00 C ATOM 1269 C LEU A 89 -14.554 10.207 4.830 1.00 0.00 C ATOM 1270 O LEU A 89 -14.613 10.627 5.985 1.00 0.00 O ATOM 1271 CB LEU A 89 -12.632 11.085 3.382 1.00 0.00 C ATOM 1272 CG LEU A 89 -11.508 10.746 2.400 1.00 0.00 C ATOM 1273 CD1 LEU A 89 -10.729 12.002 2.004 1.00 0.00 C ATOM 1274 CD2 LEU A 89 -10.593 9.659 2.968 1.00 0.00 C ATOM 0 H LEU A 89 -13.111 8.890 2.351 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.492 9.728 4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.446 11.550 2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.261 11.830 4.086 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.957 10.346 1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.936 11.733 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.404 12.714 1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.291 12.454 2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.803 9.437 2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.149 10.008 3.900 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.174 8.757 3.158 1.00 0.00 H new ATOM 1286 N GLY A 90 -15.608 9.978 4.061 1.00 0.00 N ATOM 1287 CA GLY A 90 -16.956 10.215 4.548 1.00 0.00 C ATOM 1288 C GLY A 90 -17.322 9.225 5.655 1.00 0.00 C ATOM 1289 O GLY A 90 -18.140 9.530 6.521 1.00 0.00 O ATOM 0 H GLY A 90 -15.556 9.631 3.103 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -17.036 11.234 4.926 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -17.665 10.124 3.725 1.00 0.00 H new ATOM 1293 N LYS A 91 -16.698 8.058 5.591 1.00 0.00 N ATOM 1294 CA LYS A 91 -16.948 7.020 6.577 1.00 0.00 C ATOM 1295 C LYS A 91 -16.008 7.217 7.767 1.00 0.00 C ATOM 1296 O LYS A 91 -15.748 8.348 8.177 1.00 0.00 O ATOM 1297 CB LYS A 91 -16.845 5.635 5.935 1.00 0.00 C ATOM 1298 CG LYS A 91 -17.235 5.685 4.456 1.00 0.00 C ATOM 1299 CD LYS A 91 -17.390 4.276 3.882 1.00 0.00 C ATOM 1300 CE LYS A 91 -18.449 4.247 2.778 1.00 0.00 C ATOM 1301 NZ LYS A 91 -19.795 4.033 3.356 1.00 0.00 N ATOM 0 H LYS A 91 -16.020 7.808 4.871 1.00 0.00 H new ATOM 0 HA LYS A 91 -17.966 7.094 6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -15.826 5.260 6.034 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -17.495 4.937 6.463 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -18.170 6.233 4.341 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -16.476 6.229 3.894 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -16.435 3.935 3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -17.669 3.584 4.677 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -18.430 5.185 2.223 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -18.221 3.452 2.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -20.502 4.016 2.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -19.814 3.127 3.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -20.016 4.806 4.016 1.00 0.00 H new ATOM 1315 N SER A 92 -15.523 6.100 8.289 1.00 0.00 N ATOM 1316 CA SER A 92 -14.617 6.136 9.425 1.00 0.00 C ATOM 1317 C SER A 92 -13.499 5.109 9.235 1.00 0.00 C ATOM 1318 O SER A 92 -13.116 4.805 8.107 1.00 0.00 O ATOM 1319 CB SER A 92 -15.364 5.872 10.734 1.00 0.00 C ATOM 1320 OG SER A 92 -14.890 6.696 11.795 1.00 0.00 O ATOM 0 H SER A 92 -15.740 5.164 7.946 1.00 0.00 H new ATOM 0 HA SER A 92 -14.180 7.133 9.483 1.00 0.00 H new ATOM 0 HB2 SER A 92 -16.429 6.049 10.586 1.00 0.00 H new ATOM 0 HB3 SER A 92 -15.251 4.824 11.011 1.00 0.00 H new ATOM 0 HG SER A 92 -15.393 6.498 12.612 1.00 0.00 H new ATOM 1326 N ASN A 93 -13.008 4.603 10.357 1.00 0.00 N ATOM 1327 CA ASN A 93 -11.941 3.616 10.328 1.00 0.00 C ATOM 1328 C ASN A 93 -12.537 2.236 10.042 1.00 0.00 C ATOM 1329 O ASN A 93 -12.120 1.559 9.103 1.00 0.00 O ATOM 1330 CB ASN A 93 -11.217 3.549 11.674 1.00 0.00 C ATOM 1331 CG ASN A 93 -10.794 4.944 12.140 1.00 0.00 C ATOM 1332 OD1 ASN A 93 -11.587 5.728 12.634 1.00 0.00 O ATOM 1333 ND2 ASN A 93 -9.504 5.207 11.955 1.00 0.00 N ATOM 0 H ASN A 93 -13.329 4.858 11.291 1.00 0.00 H new ATOM 0 HA ASN A 93 -11.233 3.906 9.552 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -11.870 3.095 12.420 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -10.339 2.909 11.587 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.123 6.111 12.233 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -8.895 4.504 11.535 1.00 0.00 H new ATOM 1340 N HIS A 94 -13.502 1.860 10.868 1.00 0.00 N ATOM 1341 CA HIS A 94 -14.159 0.573 10.715 1.00 0.00 C ATOM 1342 C HIS A 94 -14.917 0.539 9.387 1.00 0.00 C ATOM 1343 O HIS A 94 -14.584 -0.243 8.498 1.00 0.00 O ATOM 1344 CB HIS A 94 -15.055 0.275 11.918 1.00 0.00 C ATOM 1345 CG HIS A 94 -15.886 1.451 12.372 1.00 0.00 C ATOM 1346 ND1 HIS A 94 -15.370 2.481 13.139 1.00 0.00 N ATOM 1347 CD2 HIS A 94 -17.199 1.750 12.159 1.00 0.00 C ATOM 1348 CE1 HIS A 94 -16.339 3.355 13.372 1.00 0.00 C ATOM 1349 NE2 HIS A 94 -17.472 2.900 12.764 1.00 0.00 N ATOM 0 H HIS A 94 -13.845 2.424 11.646 1.00 0.00 H new ATOM 0 HA HIS A 94 -13.412 -0.220 10.687 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -15.720 -0.551 11.667 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -14.432 -0.058 12.748 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -17.899 1.152 11.594 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -16.247 4.267 13.943 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -18.379 3.366 12.773 1.00 0.00 H new ATOM 1357 N GLU A 95 -15.924 1.395 9.295 1.00 0.00 N ATOM 1358 CA GLU A 95 -16.733 1.473 8.091 1.00 0.00 C ATOM 1359 C GLU A 95 -15.864 1.246 6.852 1.00 0.00 C ATOM 1360 O GLU A 95 -15.985 0.220 6.184 1.00 0.00 O ATOM 1361 CB GLU A 95 -17.466 2.813 8.008 1.00 0.00 C ATOM 1362 CG GLU A 95 -18.086 3.183 9.357 1.00 0.00 C ATOM 1363 CD GLU A 95 -19.464 3.822 9.170 1.00 0.00 C ATOM 1364 OE1 GLU A 95 -20.363 3.100 8.688 1.00 0.00 O ATOM 1365 OE2 GLU A 95 -19.587 5.017 9.515 1.00 0.00 O ATOM 0 H GLU A 95 -16.198 2.041 10.035 1.00 0.00 H new ATOM 0 HA GLU A 95 -17.486 0.686 8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.771 3.593 7.697 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -18.245 2.759 7.248 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.176 2.291 9.977 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -17.429 3.874 9.886 1.00 0.00 H new ATOM 1372 N ALA A 96 -15.007 2.220 6.583 1.00 0.00 N ATOM 1373 CA ALA A 96 -14.118 2.139 5.437 1.00 0.00 C ATOM 1374 C ALA A 96 -13.652 0.693 5.259 1.00 0.00 C ATOM 1375 O ALA A 96 -13.990 0.045 4.270 1.00 0.00 O ATOM 1376 CB ALA A 96 -12.950 3.109 5.627 1.00 0.00 C ATOM 0 H ALA A 96 -14.910 3.069 7.139 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.640 2.431 4.526 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -12.283 3.048 4.767 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.332 4.126 5.718 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.401 2.845 6.531 1.00 0.00 H new ATOM 1382 N MET A 97 -12.882 0.229 6.233 1.00 0.00 N ATOM 1383 CA MET A 97 -12.366 -1.129 6.196 1.00 0.00 C ATOM 1384 C MET A 97 -13.476 -2.128 5.865 1.00 0.00 C ATOM 1385 O MET A 97 -13.276 -3.040 5.063 1.00 0.00 O ATOM 1386 CB MET A 97 -11.752 -1.478 7.554 1.00 0.00 C ATOM 1387 CG MET A 97 -10.335 -0.914 7.677 1.00 0.00 C ATOM 1388 SD MET A 97 -9.176 -1.989 6.849 1.00 0.00 S ATOM 1389 CE MET A 97 -9.055 -1.160 5.273 1.00 0.00 C ATOM 0 H MET A 97 -12.603 0.769 7.052 1.00 0.00 H new ATOM 0 HA MET A 97 -11.606 -1.189 5.417 1.00 0.00 H new ATOM 0 HB2 MET A 97 -12.377 -1.079 8.353 1.00 0.00 H new ATOM 0 HB3 MET A 97 -11.728 -2.561 7.679 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.293 0.084 7.241 1.00 0.00 H new ATOM 0 HG3 MET A 97 -10.064 -0.815 8.728 1.00 0.00 H new ATOM 0 HE1 MET A 97 -8.014 -1.142 4.950 1.00 0.00 H new ATOM 0 HE2 MET A 97 -9.655 -1.692 4.535 1.00 0.00 H new ATOM 0 HE3 MET A 97 -9.422 -0.138 5.370 1.00 0.00 H new ATOM 1399 N GLU A 98 -14.621 -1.924 6.498 1.00 0.00 N ATOM 1400 CA GLU A 98 -15.763 -2.796 6.280 1.00 0.00 C ATOM 1401 C GLU A 98 -16.220 -2.718 4.823 1.00 0.00 C ATOM 1402 O GLU A 98 -16.893 -3.622 4.330 1.00 0.00 O ATOM 1403 CB GLU A 98 -16.908 -2.449 7.234 1.00 0.00 C ATOM 1404 CG GLU A 98 -18.069 -1.795 6.481 1.00 0.00 C ATOM 1405 CD GLU A 98 -18.925 -2.848 5.774 1.00 0.00 C ATOM 1406 OE1 GLU A 98 -19.223 -3.870 6.429 1.00 0.00 O ATOM 1407 OE2 GLU A 98 -19.263 -2.606 4.596 1.00 0.00 O ATOM 0 H GLU A 98 -14.783 -1.167 7.162 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.458 -3.821 6.490 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -17.257 -3.353 7.733 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -16.547 -1.775 8.011 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.686 -1.228 7.178 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.680 -1.086 5.750 1.00 0.00 H new ATOM 1414 N THR A 99 -15.836 -1.628 4.173 1.00 0.00 N ATOM 1415 CA THR A 99 -16.199 -1.420 2.782 1.00 0.00 C ATOM 1416 C THR A 99 -15.117 -1.985 1.859 1.00 0.00 C ATOM 1417 O THR A 99 -15.414 -2.761 0.951 1.00 0.00 O ATOM 1418 CB THR A 99 -16.451 0.075 2.577 1.00 0.00 C ATOM 1419 OG1 THR A 99 -17.870 0.196 2.617 1.00 0.00 O ATOM 1420 CG2 THR A 99 -16.076 0.545 1.170 1.00 0.00 C ATOM 0 H THR A 99 -15.277 -0.880 4.585 1.00 0.00 H new ATOM 0 HA THR A 99 -17.113 -1.956 2.528 1.00 0.00 H new ATOM 0 HB THR A 99 -15.882 0.643 3.313 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.122 1.135 2.494 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.274 1.613 1.078 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.017 0.356 0.993 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.669 0.001 0.435 1.00 0.00 H new ATOM 1428 N LEU A 100 -13.885 -1.575 2.122 1.00 0.00 N ATOM 1429 CA LEU A 100 -12.758 -2.031 1.327 1.00 0.00 C ATOM 1430 C LEU A 100 -12.937 -3.515 1.000 1.00 0.00 C ATOM 1431 O LEU A 100 -13.205 -3.874 -0.145 1.00 0.00 O ATOM 1432 CB LEU A 100 -11.439 -1.711 2.034 1.00 0.00 C ATOM 1433 CG LEU A 100 -10.192 -1.687 1.148 1.00 0.00 C ATOM 1434 CD1 LEU A 100 -10.085 -0.364 0.388 1.00 0.00 C ATOM 1435 CD2 LEU A 100 -8.933 -1.983 1.965 1.00 0.00 C ATOM 0 H LEU A 100 -13.643 -0.931 2.875 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.721 -1.498 0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.535 -0.739 2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -11.285 -2.446 2.824 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.286 -2.478 0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.190 -0.373 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.964 -0.235 -0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.024 0.460 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.061 -1.960 1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.821 -1.231 2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.019 -2.969 2.421 1.00 0.00 H new ATOM 1447 N ARG A 101 -12.781 -4.337 2.028 1.00 0.00 N ATOM 1448 CA ARG A 101 -12.922 -5.774 1.864 1.00 0.00 C ATOM 1449 C ARG A 101 -14.227 -6.100 1.135 1.00 0.00 C ATOM 1450 O ARG A 101 -14.314 -7.103 0.429 1.00 0.00 O ATOM 1451 CB ARG A 101 -12.911 -6.486 3.218 1.00 0.00 C ATOM 1452 CG ARG A 101 -14.262 -6.346 3.923 1.00 0.00 C ATOM 1453 CD ARG A 101 -14.132 -6.636 5.420 1.00 0.00 C ATOM 1454 NE ARG A 101 -15.233 -7.522 5.860 1.00 0.00 N ATOM 1455 CZ ARG A 101 -15.349 -8.015 7.101 1.00 0.00 C ATOM 1456 NH1 ARG A 101 -14.434 -7.712 8.031 1.00 0.00 N ATOM 1457 NH2 ARG A 101 -16.381 -8.812 7.411 1.00 0.00 N ATOM 0 H ARG A 101 -12.559 -4.035 2.977 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.075 -6.125 1.274 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.679 -7.541 3.076 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.124 -6.068 3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.650 -5.338 3.777 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -14.982 -7.032 3.477 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.171 -7.107 5.626 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.157 -5.703 5.983 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.948 -7.773 5.177 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.648 -7.106 7.795 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -14.523 -8.087 8.975 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -17.078 -9.043 6.703 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -16.470 -9.187 8.355 1.00 0.00 H new ATOM 1471 N ARG A 102 -15.210 -5.233 1.332 1.00 0.00 N ATOM 1472 CA ARG A 102 -16.507 -5.416 0.702 1.00 0.00 C ATOM 1473 C ARG A 102 -16.379 -5.305 -0.818 1.00 0.00 C ATOM 1474 O ARG A 102 -16.702 -6.245 -1.543 1.00 0.00 O ATOM 1475 CB ARG A 102 -17.513 -4.377 1.200 1.00 0.00 C ATOM 1476 CG ARG A 102 -18.938 -4.933 1.167 1.00 0.00 C ATOM 1477 CD ARG A 102 -19.715 -4.524 2.419 1.00 0.00 C ATOM 1478 NE ARG A 102 -20.140 -3.110 2.312 1.00 0.00 N ATOM 1479 CZ ARG A 102 -21.099 -2.675 1.484 1.00 0.00 C ATOM 1480 NH1 ARG A 102 -21.739 -3.540 0.686 1.00 0.00 N ATOM 1481 NH2 ARG A 102 -21.418 -1.374 1.454 1.00 0.00 N ATOM 0 H ARG A 102 -15.134 -4.402 1.919 1.00 0.00 H new ATOM 0 HA ARG A 102 -16.867 -6.410 0.968 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -17.259 -4.078 2.217 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -17.454 -3.482 0.581 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.454 -4.568 0.279 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -18.906 -6.020 1.093 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.587 -5.166 2.542 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -19.093 -4.659 3.304 1.00 0.00 H new ATOM 0 HE ARG A 102 -19.674 -2.424 2.906 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -21.496 -4.530 0.709 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.469 -3.208 0.056 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -20.931 -0.715 2.061 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -22.148 -1.042 0.824 1.00 0.00 H new ATOM 1495 N SER A 103 -15.906 -4.147 -1.257 1.00 0.00 N ATOM 1496 CA SER A 103 -15.731 -3.900 -2.678 1.00 0.00 C ATOM 1497 C SER A 103 -14.884 -5.011 -3.302 1.00 0.00 C ATOM 1498 O SER A 103 -15.101 -5.391 -4.452 1.00 0.00 O ATOM 1499 CB SER A 103 -15.083 -2.537 -2.925 1.00 0.00 C ATOM 1500 OG SER A 103 -13.879 -2.375 -2.180 1.00 0.00 O ATOM 0 H SER A 103 -15.639 -3.370 -0.653 1.00 0.00 H new ATOM 0 HA SER A 103 -16.715 -3.894 -3.147 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.869 -2.424 -3.988 1.00 0.00 H new ATOM 0 HB3 SER A 103 -15.785 -1.748 -2.656 1.00 0.00 H new ATOM 0 HG SER A 103 -13.739 -3.159 -1.609 1.00 0.00 H new ATOM 1506 N MET A 104 -13.937 -5.501 -2.516 1.00 0.00 N ATOM 1507 CA MET A 104 -13.056 -6.561 -2.977 1.00 0.00 C ATOM 1508 C MET A 104 -13.855 -7.805 -3.372 1.00 0.00 C ATOM 1509 O MET A 104 -13.482 -8.516 -4.304 1.00 0.00 O ATOM 1510 CB MET A 104 -12.066 -6.921 -1.867 1.00 0.00 C ATOM 1511 CG MET A 104 -10.967 -5.864 -1.748 1.00 0.00 C ATOM 1512 SD MET A 104 -9.794 -6.341 -0.491 1.00 0.00 S ATOM 1513 CE MET A 104 -9.754 -4.844 0.480 1.00 0.00 C ATOM 0 H MET A 104 -13.760 -5.184 -1.563 1.00 0.00 H new ATOM 0 HA MET A 104 -12.517 -6.204 -3.855 1.00 0.00 H new ATOM 0 HB2 MET A 104 -12.595 -7.009 -0.918 1.00 0.00 H new ATOM 0 HB3 MET A 104 -11.619 -7.893 -2.075 1.00 0.00 H new ATOM 0 HG2 MET A 104 -10.459 -5.747 -2.705 1.00 0.00 H new ATOM 0 HG3 MET A 104 -11.406 -4.898 -1.499 1.00 0.00 H new ATOM 0 HE1 MET A 104 -8.743 -4.436 0.478 1.00 0.00 H new ATOM 0 HE2 MET A 104 -10.441 -4.114 0.052 1.00 0.00 H new ATOM 0 HE3 MET A 104 -10.053 -5.067 1.504 1.00 0.00 H new ATOM 1523 N SER A 105 -14.939 -8.029 -2.644 1.00 0.00 N ATOM 1524 CA SER A 105 -15.794 -9.174 -2.907 1.00 0.00 C ATOM 1525 C SER A 105 -16.975 -8.755 -3.785 1.00 0.00 C ATOM 1526 O SER A 105 -17.354 -9.475 -4.707 1.00 0.00 O ATOM 1527 CB SER A 105 -16.296 -9.797 -1.603 1.00 0.00 C ATOM 1528 OG SER A 105 -15.654 -11.038 -1.322 1.00 0.00 O ATOM 0 H SER A 105 -15.245 -7.437 -1.872 1.00 0.00 H new ATOM 0 HA SER A 105 -15.207 -9.926 -3.435 1.00 0.00 H new ATOM 0 HB2 SER A 105 -16.122 -9.104 -0.780 1.00 0.00 H new ATOM 0 HB3 SER A 105 -17.373 -9.952 -1.667 1.00 0.00 H new ATOM 0 HG SER A 105 -16.001 -11.403 -0.481 1.00 0.00 H new ATOM 1534 N MET A 106 -17.524 -7.592 -3.466 1.00 0.00 N ATOM 1535 CA MET A 106 -18.655 -7.068 -4.214 1.00 0.00 C ATOM 1536 C MET A 106 -18.205 -6.504 -5.564 1.00 0.00 C ATOM 1537 O MET A 106 -18.635 -6.980 -6.614 1.00 0.00 O ATOM 1538 CB MET A 106 -19.338 -5.966 -3.402 1.00 0.00 C ATOM 1539 CG MET A 106 -20.838 -6.237 -3.264 1.00 0.00 C ATOM 1540 SD MET A 106 -21.764 -5.032 -4.199 1.00 0.00 S ATOM 1541 CE MET A 106 -22.526 -4.123 -2.865 1.00 0.00 C ATOM 0 H MET A 106 -17.207 -6.998 -2.700 1.00 0.00 H new ATOM 0 HA MET A 106 -19.355 -7.883 -4.397 1.00 0.00 H new ATOM 0 HB2 MET A 106 -18.884 -5.903 -2.413 1.00 0.00 H new ATOM 0 HB3 MET A 106 -19.182 -5.002 -3.887 1.00 0.00 H new ATOM 0 HG2 MET A 106 -21.069 -7.241 -3.620 1.00 0.00 H new ATOM 0 HG3 MET A 106 -21.128 -6.196 -2.214 1.00 0.00 H new ATOM 0 HE1 MET A 106 -23.145 -3.325 -3.275 1.00 0.00 H new ATOM 0 HE2 MET A 106 -23.146 -4.796 -2.274 1.00 0.00 H new ATOM 0 HE3 MET A 106 -21.752 -3.691 -2.230 1.00 0.00 H new ATOM 1551 N GLU A 107 -17.347 -5.498 -5.492 1.00 0.00 N ATOM 1552 CA GLU A 107 -16.835 -4.864 -6.695 1.00 0.00 C ATOM 1553 C GLU A 107 -15.863 -5.800 -7.416 1.00 0.00 C ATOM 1554 O GLU A 107 -15.516 -5.570 -8.573 1.00 0.00 O ATOM 1555 CB GLU A 107 -16.167 -3.527 -6.368 1.00 0.00 C ATOM 1556 CG GLU A 107 -17.154 -2.368 -6.526 1.00 0.00 C ATOM 1557 CD GLU A 107 -17.542 -2.174 -7.993 1.00 0.00 C ATOM 1558 OE1 GLU A 107 -16.940 -2.873 -8.836 1.00 0.00 O ATOM 1559 OE2 GLU A 107 -18.432 -1.331 -8.238 1.00 0.00 O ATOM 0 H GLU A 107 -16.993 -5.106 -4.619 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.674 -4.661 -7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.785 -3.547 -5.347 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -15.312 -3.373 -7.026 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.047 -2.563 -5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.709 -1.451 -6.140 1.00 0.00 H new ATOM 1566 N GLY A 108 -15.451 -6.838 -6.702 1.00 0.00 N ATOM 1567 CA GLY A 108 -14.526 -7.810 -7.259 1.00 0.00 C ATOM 1568 C GLY A 108 -15.276 -9.012 -7.836 1.00 0.00 C ATOM 1569 O GLY A 108 -14.669 -9.894 -8.442 1.00 0.00 O ATOM 0 H GLY A 108 -15.741 -7.027 -5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -13.927 -7.341 -8.040 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -13.835 -8.145 -6.485 1.00 0.00 H new ATOM 1573 N ASN A 109 -16.584 -9.007 -7.629 1.00 0.00 N ATOM 1574 CA ASN A 109 -17.423 -10.086 -8.122 1.00 0.00 C ATOM 1575 C ASN A 109 -17.912 -9.744 -9.531 1.00 0.00 C ATOM 1576 O ASN A 109 -17.700 -10.512 -10.469 1.00 0.00 O ATOM 1577 CB ASN A 109 -18.651 -10.280 -7.230 1.00 0.00 C ATOM 1578 CG ASN A 109 -18.476 -11.490 -6.311 1.00 0.00 C ATOM 1579 OD1 ASN A 109 -17.928 -12.513 -6.686 1.00 0.00 O ATOM 1580 ND2 ASN A 109 -18.970 -11.317 -5.088 1.00 0.00 N ATOM 0 H ASN A 109 -17.084 -8.273 -7.127 1.00 0.00 H new ATOM 0 HA ASN A 109 -16.830 -11.000 -8.124 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.815 -9.384 -6.631 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -19.537 -10.415 -7.850 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -18.902 -12.067 -4.400 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -19.417 -10.435 -4.839 1.00 0.00 H new ATOM 1587 N ILE A 110 -18.556 -8.591 -9.636 1.00 0.00 N ATOM 1588 CA ILE A 110 -19.076 -8.138 -10.915 1.00 0.00 C ATOM 1589 C ILE A 110 -17.922 -7.617 -11.774 1.00 0.00 C ATOM 1590 O ILE A 110 -17.869 -7.880 -12.974 1.00 0.00 O ATOM 1591 CB ILE A 110 -20.197 -7.118 -10.706 1.00 0.00 C ATOM 1592 CG1 ILE A 110 -19.629 -5.750 -10.324 1.00 0.00 C ATOM 1593 CG2 ILE A 110 -21.214 -7.623 -9.682 1.00 0.00 C ATOM 1594 CD1 ILE A 110 -19.239 -5.712 -8.844 1.00 0.00 C ATOM 0 H ILE A 110 -18.730 -7.957 -8.856 1.00 0.00 H new ATOM 0 HA ILE A 110 -19.529 -8.968 -11.458 1.00 0.00 H new ATOM 0 HB ILE A 110 -20.727 -6.994 -11.651 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -18.757 -5.530 -10.939 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -20.368 -4.975 -10.529 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -22.000 -6.879 -9.552 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -21.653 -8.556 -10.035 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -20.715 -7.794 -8.728 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -18.838 -4.729 -8.599 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -20.118 -5.909 -8.231 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -18.482 -6.472 -8.647 1.00 0.00 H new ATOM 1606 N ARG A 111 -17.027 -6.886 -11.125 1.00 0.00 N ATOM 1607 CA ARG A 111 -15.877 -6.326 -11.815 1.00 0.00 C ATOM 1608 C ARG A 111 -14.754 -7.361 -11.903 1.00 0.00 C ATOM 1609 O ARG A 111 -14.474 -7.888 -12.978 1.00 0.00 O ATOM 1610 CB ARG A 111 -15.357 -5.080 -11.096 1.00 0.00 C ATOM 1611 CG ARG A 111 -14.935 -4.004 -12.099 1.00 0.00 C ATOM 1612 CD ARG A 111 -16.105 -3.604 -12.999 1.00 0.00 C ATOM 1613 NE ARG A 111 -16.027 -2.162 -13.321 1.00 0.00 N ATOM 1614 CZ ARG A 111 -16.939 -1.504 -14.050 1.00 0.00 C ATOM 1615 NH1 ARG A 111 -18.004 -2.155 -14.537 1.00 0.00 N ATOM 1616 NH2 ARG A 111 -16.786 -0.195 -14.291 1.00 0.00 N ATOM 0 H ARG A 111 -17.075 -6.669 -10.130 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.197 -6.046 -12.819 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -16.132 -4.685 -10.438 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -14.509 -5.347 -10.465 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -14.567 -3.128 -11.565 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -14.112 -4.374 -12.710 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.086 -4.191 -13.917 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -17.049 -3.823 -12.500 1.00 0.00 H new ATOM 0 HE ARG A 111 -15.229 -1.636 -12.966 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -18.121 -3.151 -14.353 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -18.698 -1.654 -15.092 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -15.976 0.301 -13.920 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -17.480 0.306 -14.846 1.00 0.00 H new ATOM 1630 N GLY A 112 -14.142 -7.622 -10.757 1.00 0.00 N ATOM 1631 CA GLY A 112 -13.056 -8.585 -10.691 1.00 0.00 C ATOM 1632 C GLY A 112 -11.764 -7.922 -10.210 1.00 0.00 C ATOM 1633 O GLY A 112 -10.695 -8.529 -10.258 1.00 0.00 O ATOM 0 H GLY A 112 -14.378 -7.183 -9.867 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -13.326 -9.397 -10.016 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.898 -9.028 -11.674 1.00 0.00 H new ATOM 1637 N MET A 113 -11.904 -6.685 -9.757 1.00 0.00 N ATOM 1638 CA MET A 113 -10.761 -5.933 -9.267 1.00 0.00 C ATOM 1639 C MET A 113 -11.207 -4.798 -8.343 1.00 0.00 C ATOM 1640 O MET A 113 -12.402 -4.556 -8.183 1.00 0.00 O ATOM 1641 CB MET A 113 -9.987 -5.352 -10.452 1.00 0.00 C ATOM 1642 CG MET A 113 -10.766 -4.212 -11.111 1.00 0.00 C ATOM 1643 SD MET A 113 -10.094 -3.867 -12.728 1.00 0.00 S ATOM 1644 CE MET A 113 -11.020 -5.041 -13.704 1.00 0.00 C ATOM 0 H MET A 113 -12.792 -6.184 -9.719 1.00 0.00 H new ATOM 0 HA MET A 113 -10.121 -6.609 -8.699 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.018 -4.986 -10.113 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.794 -6.136 -11.184 1.00 0.00 H new ATOM 0 HG2 MET A 113 -11.819 -4.482 -11.196 1.00 0.00 H new ATOM 0 HG3 MET A 113 -10.715 -3.318 -10.489 1.00 0.00 H new ATOM 0 HE1 MET A 113 -10.592 -5.100 -14.705 1.00 0.00 H new ATOM 0 HE2 MET A 113 -10.976 -6.022 -13.231 1.00 0.00 H new ATOM 0 HE3 MET A 113 -12.059 -4.718 -13.773 1.00 0.00 H new ATOM 1654 N ILE A 114 -10.222 -4.132 -7.758 1.00 0.00 N ATOM 1655 CA ILE A 114 -10.498 -3.029 -6.853 1.00 0.00 C ATOM 1656 C ILE A 114 -9.541 -1.874 -7.158 1.00 0.00 C ATOM 1657 O ILE A 114 -8.424 -2.095 -7.623 1.00 0.00 O ATOM 1658 CB ILE A 114 -10.446 -3.503 -5.399 1.00 0.00 C ATOM 1659 CG1 ILE A 114 -10.576 -2.323 -4.434 1.00 0.00 C ATOM 1660 CG2 ILE A 114 -9.183 -4.324 -5.134 1.00 0.00 C ATOM 1661 CD1 ILE A 114 -11.018 -2.796 -3.047 1.00 0.00 C ATOM 0 H ILE A 114 -9.232 -4.335 -7.893 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.510 -2.654 -7.006 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.298 -4.159 -5.223 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.621 -1.804 -4.358 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -11.298 -1.606 -4.825 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.171 -4.648 -4.093 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.173 -5.197 -5.786 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -8.303 -3.712 -5.333 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -11.103 -1.938 -2.380 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.985 -3.293 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.281 -3.494 -2.649 1.00 0.00 H new ATOM 1673 N GLN A 115 -10.015 -0.668 -6.884 1.00 0.00 N ATOM 1674 CA GLN A 115 -9.216 0.522 -7.124 1.00 0.00 C ATOM 1675 C GLN A 115 -8.906 1.227 -5.802 1.00 0.00 C ATOM 1676 O GLN A 115 -9.666 1.117 -4.842 1.00 0.00 O ATOM 1677 CB GLN A 115 -9.920 1.469 -8.098 1.00 0.00 C ATOM 1678 CG GLN A 115 -9.237 2.837 -8.123 1.00 0.00 C ATOM 1679 CD GLN A 115 -10.017 3.823 -8.995 1.00 0.00 C ATOM 1680 OE1 GLN A 115 -10.538 4.825 -8.532 1.00 0.00 O ATOM 1681 NE2 GLN A 115 -10.068 3.485 -10.280 1.00 0.00 N ATOM 0 H GLN A 115 -10.942 -0.489 -6.498 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.275 0.218 -7.582 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.914 1.037 -9.099 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -10.964 1.585 -7.807 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.158 3.227 -7.108 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.221 2.733 -8.504 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.610 2.632 -10.602 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.565 4.079 -10.944 1.00 0.00 H new ATOM 1690 N LEU A 116 -7.787 1.937 -5.795 1.00 0.00 N ATOM 1691 CA LEU A 116 -7.366 2.660 -4.607 1.00 0.00 C ATOM 1692 C LEU A 116 -6.988 4.091 -4.994 1.00 0.00 C ATOM 1693 O LEU A 116 -6.131 4.300 -5.851 1.00 0.00 O ATOM 1694 CB LEU A 116 -6.250 1.902 -3.886 1.00 0.00 C ATOM 1695 CG LEU A 116 -6.585 0.477 -3.442 1.00 0.00 C ATOM 1696 CD1 LEU A 116 -5.337 -0.245 -2.930 1.00 0.00 C ATOM 1697 CD2 LEU A 116 -7.712 0.475 -2.408 1.00 0.00 C ATOM 0 H LEU A 116 -7.159 2.027 -6.594 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.186 2.729 -3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.382 1.862 -4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.957 2.476 -3.007 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.944 -0.075 -4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.603 -1.256 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.592 -0.293 -3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.926 0.298 -2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -7.930 -0.550 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.405 1.050 -1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.605 0.924 -2.842 1.00 0.00 H new ATOM 1709 N VAL A 117 -7.646 5.039 -4.343 1.00 0.00 N ATOM 1710 CA VAL A 117 -7.389 6.445 -4.608 1.00 0.00 C ATOM 1711 C VAL A 117 -6.570 7.035 -3.458 1.00 0.00 C ATOM 1712 O VAL A 117 -7.056 7.133 -2.332 1.00 0.00 O ATOM 1713 CB VAL A 117 -8.709 7.183 -4.842 1.00 0.00 C ATOM 1714 CG1 VAL A 117 -8.464 8.563 -5.455 1.00 0.00 C ATOM 1715 CG2 VAL A 117 -9.653 6.354 -5.716 1.00 0.00 C ATOM 0 H VAL A 117 -8.356 4.862 -3.633 1.00 0.00 H new ATOM 0 HA VAL A 117 -6.801 6.561 -5.519 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.189 7.327 -3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -9.418 9.066 -5.611 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -7.847 9.156 -4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -7.952 8.451 -6.411 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.584 6.901 -5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.183 6.164 -6.681 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.866 5.405 -5.223 1.00 0.00 H new ATOM 1725 N ILE A 118 -5.342 7.412 -3.782 1.00 0.00 N ATOM 1726 CA ILE A 118 -4.451 7.990 -2.790 1.00 0.00 C ATOM 1727 C ILE A 118 -4.269 9.481 -3.081 1.00 0.00 C ATOM 1728 O ILE A 118 -4.591 9.947 -4.173 1.00 0.00 O ATOM 1729 CB ILE A 118 -3.137 7.209 -2.731 1.00 0.00 C ATOM 1730 CG1 ILE A 118 -2.269 7.504 -3.956 1.00 0.00 C ATOM 1731 CG2 ILE A 118 -3.396 5.711 -2.558 1.00 0.00 C ATOM 1732 CD1 ILE A 118 -1.151 8.490 -3.611 1.00 0.00 C ATOM 0 H ILE A 118 -4.943 7.329 -4.717 1.00 0.00 H new ATOM 0 HA ILE A 118 -4.887 7.911 -1.794 1.00 0.00 H new ATOM 0 HB ILE A 118 -2.581 7.542 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.837 6.576 -4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.887 7.915 -4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.445 5.179 -2.519 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.945 5.541 -1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.983 5.344 -3.400 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.549 8.683 -4.499 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.586 9.425 -3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.520 8.066 -2.830 1.00 0.00 H new ATOM 1744 N LEU A 119 -3.752 10.187 -2.086 1.00 0.00 N ATOM 1745 CA LEU A 119 -3.523 11.615 -2.222 1.00 0.00 C ATOM 1746 C LEU A 119 -2.188 11.977 -1.570 1.00 0.00 C ATOM 1747 O LEU A 119 -1.935 11.615 -0.422 1.00 0.00 O ATOM 1748 CB LEU A 119 -4.712 12.404 -1.669 1.00 0.00 C ATOM 1749 CG LEU A 119 -4.786 13.877 -2.074 1.00 0.00 C ATOM 1750 CD1 LEU A 119 -3.680 14.689 -1.396 1.00 0.00 C ATOM 1751 CD2 LEU A 119 -4.758 14.029 -3.596 1.00 0.00 C ATOM 0 H LEU A 119 -3.485 9.796 -1.182 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.450 11.890 -3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.630 11.913 -1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -4.685 12.348 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.738 14.279 -1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.756 15.733 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.788 14.619 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.707 14.295 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.812 15.086 -3.857 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.833 13.605 -3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.609 13.504 -4.030 1.00 0.00 H new ATOM 1763 N ARG A 120 -1.367 12.688 -2.330 1.00 0.00 N ATOM 1764 CA ARG A 120 -0.064 13.103 -1.840 1.00 0.00 C ATOM 1765 C ARG A 120 -0.007 14.626 -1.708 1.00 0.00 C ATOM 1766 O ARG A 120 -0.350 15.347 -2.643 1.00 0.00 O ATOM 1767 CB ARG A 120 1.051 12.637 -2.779 1.00 0.00 C ATOM 1768 CG ARG A 120 2.427 12.861 -2.148 1.00 0.00 C ATOM 1769 CD ARG A 120 3.328 11.640 -2.350 1.00 0.00 C ATOM 1770 NE ARG A 120 4.504 12.009 -3.169 1.00 0.00 N ATOM 1771 CZ ARG A 120 5.646 11.308 -3.202 1.00 0.00 C ATOM 1772 NH1 ARG A 120 5.771 10.196 -2.464 1.00 0.00 N ATOM 1773 NH2 ARG A 120 6.662 11.717 -3.974 1.00 0.00 N ATOM 0 H ARG A 120 -1.580 12.987 -3.282 1.00 0.00 H new ATOM 0 HA ARG A 120 0.084 12.645 -0.862 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.920 11.580 -3.009 1.00 0.00 H new ATOM 0 HB3 ARG A 120 0.987 13.179 -3.723 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.895 13.740 -2.590 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.314 13.062 -1.083 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.654 11.254 -1.384 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.769 10.842 -2.840 1.00 0.00 H new ATOM 0 HE ARG A 120 4.442 12.849 -3.744 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.997 9.883 -1.878 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.640 9.662 -2.489 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.567 12.562 -4.537 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.531 11.183 -3.999 1.00 0.00 H new ATOM 1787 N ARG A 121 0.428 15.071 -0.538 1.00 0.00 N ATOM 1788 CA ARG A 121 0.534 16.495 -0.271 1.00 0.00 C ATOM 1789 C ARG A 121 1.985 16.957 -0.426 1.00 0.00 C ATOM 1790 O ARG A 121 2.908 16.146 -0.371 1.00 0.00 O ATOM 1791 CB ARG A 121 0.048 16.829 1.141 1.00 0.00 C ATOM 1792 CG ARG A 121 1.076 16.401 2.190 1.00 0.00 C ATOM 1793 CD ARG A 121 0.424 16.250 3.566 1.00 0.00 C ATOM 1794 NE ARG A 121 0.979 15.068 4.262 1.00 0.00 N ATOM 1795 CZ ARG A 121 0.852 13.808 3.823 1.00 0.00 C ATOM 1796 NH1 ARG A 121 0.187 13.559 2.687 1.00 0.00 N ATOM 1797 NH2 ARG A 121 1.389 12.798 4.520 1.00 0.00 N ATOM 0 H ARG A 121 0.711 14.470 0.236 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.096 17.015 -0.992 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -0.136 17.900 1.222 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.901 16.328 1.331 1.00 0.00 H new ATOM 0 HG2 ARG A 121 1.532 15.456 1.894 1.00 0.00 H new ATOM 0 HG3 ARG A 121 1.877 17.139 2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 121 0.598 17.147 4.160 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -0.655 16.144 3.457 1.00 0.00 H new ATOM 0 HE ARG A 121 1.491 15.222 5.131 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -0.222 14.328 2.157 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.090 12.600 2.352 1.00 0.00 H new ATOM 0 HH21 ARG A 121 1.895 12.988 5.385 1.00 0.00 H new ATOM 0 HH22 ARG A 121 1.292 11.839 4.186 1.00 0.00 H new ATOM 1811 N SER A 122 2.140 18.259 -0.616 1.00 0.00 N ATOM 1812 CA SER A 122 3.462 18.839 -0.779 1.00 0.00 C ATOM 1813 C SER A 122 4.406 18.303 0.299 1.00 0.00 C ATOM 1814 O SER A 122 5.333 17.551 0.000 1.00 0.00 O ATOM 1815 CB SER A 122 3.404 20.367 -0.721 1.00 0.00 C ATOM 1816 OG SER A 122 3.718 20.961 -1.978 1.00 0.00 O ATOM 0 H SER A 122 1.372 18.929 -0.661 1.00 0.00 H new ATOM 0 HA SER A 122 3.842 18.553 -1.760 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.407 20.681 -0.411 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.101 20.728 0.035 1.00 0.00 H new ATOM 0 HG SER A 122 3.668 21.937 -1.900 1.00 0.00 H new ATOM 1822 N GLY A 123 4.137 18.709 1.531 1.00 0.00 N ATOM 1823 CA GLY A 123 4.950 18.278 2.655 1.00 0.00 C ATOM 1824 C GLY A 123 5.081 19.392 3.696 1.00 0.00 C ATOM 1825 O GLY A 123 6.131 20.023 3.807 1.00 0.00 O ATOM 0 H GLY A 123 3.367 19.332 1.775 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.503 17.396 3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.939 17.987 2.302 1.00 0.00 H new ATOM 1829 N PRO A 124 3.971 19.605 4.452 1.00 0.00 N ATOM 1830 CA PRO A 124 3.952 20.632 5.480 1.00 0.00 C ATOM 1831 C PRO A 124 4.748 20.191 6.711 1.00 0.00 C ATOM 1832 O PRO A 124 4.823 20.919 7.699 1.00 0.00 O ATOM 1833 CB PRO A 124 2.479 20.864 5.777 1.00 0.00 C ATOM 1834 CG PRO A 124 1.750 19.640 5.247 1.00 0.00 C ATOM 1835 CD PRO A 124 2.710 18.877 4.349 1.00 0.00 C ATOM 0 HA PRO A 124 4.431 21.557 5.159 1.00 0.00 H new ATOM 0 HB2 PRO A 124 2.311 20.986 6.847 1.00 0.00 H new ATOM 0 HB3 PRO A 124 2.121 21.772 5.292 1.00 0.00 H new ATOM 0 HG2 PRO A 124 1.415 19.009 6.070 1.00 0.00 H new ATOM 0 HG3 PRO A 124 0.861 19.937 4.690 1.00 0.00 H new ATOM 0 HD2 PRO A 124 2.822 17.843 4.676 1.00 0.00 H new ATOM 0 HD3 PRO A 124 2.352 18.849 3.320 1.00 0.00 H new ATOM 1843 N SER A 125 5.321 19.001 6.610 1.00 0.00 N ATOM 1844 CA SER A 125 6.108 18.454 7.702 1.00 0.00 C ATOM 1845 C SER A 125 7.589 18.426 7.317 1.00 0.00 C ATOM 1846 O SER A 125 8.421 19.029 7.992 1.00 0.00 O ATOM 1847 CB SER A 125 5.630 17.050 8.076 1.00 0.00 C ATOM 1848 OG SER A 125 4.414 17.080 8.818 1.00 0.00 O ATOM 0 H SER A 125 5.256 18.400 5.788 1.00 0.00 H new ATOM 0 HA SER A 125 5.978 19.097 8.573 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.487 16.462 7.169 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.400 16.549 8.662 1.00 0.00 H new ATOM 0 HG SER A 125 4.141 16.164 9.036 1.00 0.00 H new ATOM 1854 N SER A 126 7.872 17.719 6.232 1.00 0.00 N ATOM 1855 CA SER A 126 9.237 17.604 5.749 1.00 0.00 C ATOM 1856 C SER A 126 9.238 17.233 4.265 1.00 0.00 C ATOM 1857 O SER A 126 8.201 16.869 3.712 1.00 0.00 O ATOM 1858 CB SER A 126 10.021 16.567 6.556 1.00 0.00 C ATOM 1859 OG SER A 126 11.082 17.160 7.300 1.00 0.00 O ATOM 0 H SER A 126 7.179 17.220 5.674 1.00 0.00 H new ATOM 0 HA SER A 126 9.727 18.569 5.876 1.00 0.00 H new ATOM 0 HB2 SER A 126 9.345 16.051 7.237 1.00 0.00 H new ATOM 0 HB3 SER A 126 10.428 15.814 5.881 1.00 0.00 H new ATOM 0 HG SER A 126 11.557 16.466 7.803 1.00 0.00 H new ATOM 1865 N GLY A 127 10.413 17.338 3.662 1.00 0.00 N ATOM 1866 CA GLY A 127 10.562 17.018 2.252 1.00 0.00 C ATOM 1867 C GLY A 127 10.831 15.525 2.055 1.00 0.00 C ATOM 1868 O GLY A 127 11.474 14.891 2.890 1.00 0.00 O ATOM 0 H GLY A 127 11.271 17.640 4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.658 17.303 1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.382 17.598 1.828 1.00 0.00 H new TER 1872 GLY A 127